HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed ATOM 1 N MET A 1 -26.311 -37.228 -11.101 1.00 44.61 N ATOM 2 CA MET A 1 -26.765 -38.548 -11.612 1.00 44.61 C ATOM 3 C MET A 1 -28.002 -39.197 -10.939 1.00 44.61 C ATOM 4 O MET A 1 -28.595 -40.067 -11.565 1.00 44.61 O ATOM 5 CB MET A 1 -25.584 -39.530 -11.702 1.00 44.61 C ATOM 6 CG MET A 1 -25.581 -40.206 -13.075 1.00 44.61 C ATOM 7 SD MET A 1 -24.230 -41.388 -13.284 1.00 44.61 S ATOM 8 CE MET A 1 -24.770 -42.211 -14.805 1.00 44.61 C ATOM 9 1H MET A 1 -25.511 -36.927 -11.619 1.00 0.00 H ATOM 10 2H MET A 1 -27.047 -36.559 -11.205 1.00 0.00 H ATOM 11 3H MET A 1 -26.070 -37.309 -10.134 1.00 0.00 H ATOM 12 HA MET A 1 -27.177 -38.409 -12.611 1.00 0.00 H ATOM 13 1HB MET A 1 -24.651 -38.992 -11.543 1.00 0.00 H ATOM 14 2HB MET A 1 -25.670 -40.277 -10.912 1.00 0.00 H ATOM 15 1HG MET A 1 -26.522 -40.736 -13.222 1.00 0.00 H ATOM 16 2HG MET A 1 -25.492 -39.448 -13.853 1.00 0.00 H ATOM 17 1HE MET A 1 -24.045 -42.977 -15.081 1.00 0.00 H ATOM 18 2HE MET A 1 -25.744 -42.673 -14.643 1.00 0.00 H ATOM 19 3HE MET A 1 -24.846 -41.478 -15.608 1.00 0.00 H ATOM 20 N VAL A 2 -28.453 -38.842 -9.717 1.00 65.77 N ATOM 21 CA VAL A 2 -29.547 -39.602 -9.040 1.00 65.77 C ATOM 22 C VAL A 2 -30.979 -39.164 -9.428 1.00 65.77 C ATOM 23 O VAL A 2 -31.883 -39.999 -9.411 1.00 65.77 O ATOM 24 CB VAL A 2 -29.358 -39.627 -7.502 1.00 65.77 C ATOM 25 CG1 VAL A 2 -30.334 -40.586 -6.800 1.00 65.77 C ATOM 26 CG2 VAL A 2 -27.948 -40.094 -7.112 1.00 65.77 C ATOM 27 H VAL A 2 -28.044 -38.046 -9.248 1.00 0.00 H ATOM 28 HA VAL A 2 -29.528 -40.631 -9.400 1.00 0.00 H ATOM 29 HB VAL A 2 -29.513 -38.622 -7.110 1.00 0.00 H ATOM 30 1HG1 VAL A 2 -30.157 -40.563 -5.724 1.00 0.00 H ATOM 31 2HG1 VAL A 2 -31.359 -40.277 -7.005 1.00 0.00 H ATOM 32 3HG1 VAL A 2 -30.179 -41.599 -7.171 1.00 0.00 H ATOM 33 1HG2 VAL A 2 -27.853 -40.098 -6.027 1.00 0.00 H ATOM 34 2HG2 VAL A 2 -27.779 -41.101 -7.495 1.00 0.00 H ATOM 35 3HG2 VAL A 2 -27.209 -39.415 -7.538 1.00 0.00 H ATOM 36 N LEU A 3 -31.215 -37.894 -9.789 1.00 81.67 N ATOM 37 CA LEU A 3 -32.570 -37.360 -10.034 1.00 81.67 C ATOM 38 C LEU A 3 -33.178 -37.828 -11.369 1.00 81.67 C ATOM 39 O LEU A 3 -34.270 -38.392 -11.364 1.00 81.67 O ATOM 40 CB LEU A 3 -32.551 -35.823 -9.908 1.00 81.67 C ATOM 41 CG LEU A 3 -33.949 -35.170 -9.910 1.00 81.67 C ATOM 42 CD1 LEU A 3 -34.769 -35.581 -8.683 1.00 81.67 C ATOM 43 CD2 LEU A 3 -33.812 -33.651 -9.918 1.00 81.67 C ATOM 44 H LEU A 3 -30.418 -37.282 -9.895 1.00 0.00 H ATOM 45 HA LEU A 3 -33.244 -37.770 -9.283 1.00 0.00 H ATOM 46 1HB LEU A 3 -32.047 -35.557 -8.980 1.00 0.00 H ATOM 47 2HB LEU A 3 -31.977 -35.413 -10.739 1.00 0.00 H ATOM 48 HG LEU A 3 -34.497 -35.486 -10.798 1.00 0.00 H ATOM 49 1HD1 LEU A 3 -35.747 -35.101 -8.721 1.00 0.00 H ATOM 50 2HD1 LEU A 3 -34.897 -36.663 -8.677 1.00 0.00 H ATOM 51 3HD1 LEU A 3 -34.248 -35.272 -7.777 1.00 0.00 H ATOM 52 1HD2 LEU A 3 -34.803 -33.196 -9.920 1.00 0.00 H ATOM 53 2HD2 LEU A 3 -33.267 -33.330 -9.030 1.00 0.00 H ATOM 54 3HD2 LEU A 3 -33.268 -33.339 -10.810 1.00 0.00 H ATOM 55 N ALA A 4 -32.443 -37.717 -12.482 1.00 81.41 N ATOM 56 CA ALA A 4 -32.896 -38.180 -13.802 1.00 81.41 C ATOM 57 C ALA A 4 -33.323 -39.666 -13.805 1.00 81.41 C ATOM 58 O ALA A 4 -34.316 -40.048 -14.426 1.00 81.41 O ATOM 59 CB ALA A 4 -31.761 -37.926 -14.803 1.00 81.41 C ATOM 60 H ALA A 4 -31.531 -37.291 -12.396 1.00 0.00 H ATOM 61 HA ALA A 4 -33.777 -37.601 -14.080 1.00 0.00 H ATOM 62 1HB ALA A 4 -32.068 -38.260 -15.794 1.00 0.00 H ATOM 63 2HB ALA A 4 -31.535 -36.860 -14.834 1.00 0.00 H ATOM 64 3HB ALA A 4 -30.874 -38.476 -14.494 1.00 0.00 H ATOM 65 N GLY A 5 -32.623 -40.514 -13.037 1.00 83.79 N ATOM 66 CA GLY A 5 -32.979 -41.925 -12.864 1.00 83.79 C ATOM 67 C GLY A 5 -34.275 -42.159 -12.074 1.00 83.79 C ATOM 68 O GLY A 5 -34.952 -43.159 -12.311 1.00 83.79 O ATOM 69 H GLY A 5 -31.811 -40.149 -12.559 1.00 0.00 H ATOM 70 1HA GLY A 5 -33.090 -42.395 -13.841 1.00 0.00 H ATOM 71 2HA GLY A 5 -32.171 -42.443 -12.348 1.00 0.00 H ATOM 72 N LEU A 6 -34.638 -41.261 -11.150 1.00 87.36 N ATOM 73 CA LEU A 6 -35.928 -41.292 -10.450 1.00 87.36 C ATOM 74 C LEU A 6 -37.056 -40.788 -11.356 1.00 87.36 C ATOM 75 O LEU A 6 -38.098 -41.434 -11.422 1.00 87.36 O ATOM 76 CB LEU A 6 -35.855 -40.468 -9.149 1.00 87.36 C ATOM 77 CG LEU A 6 -35.034 -41.120 -8.023 1.00 87.36 C ATOM 78 CD1 LEU A 6 -34.776 -40.107 -6.904 1.00 87.36 C ATOM 79 CD2 LEU A 6 -35.768 -42.321 -7.419 1.00 87.36 C ATOM 80 H LEU A 6 -33.978 -40.528 -10.933 1.00 0.00 H ATOM 81 HA LEU A 6 -36.158 -42.326 -10.195 1.00 0.00 H ATOM 82 1HB LEU A 6 -35.414 -39.499 -9.376 1.00 0.00 H ATOM 83 2HB LEU A 6 -36.869 -40.306 -8.783 1.00 0.00 H ATOM 84 HG LEU A 6 -34.079 -41.463 -8.421 1.00 0.00 H ATOM 85 1HD1 LEU A 6 -34.194 -40.579 -6.113 1.00 0.00 H ATOM 86 2HD1 LEU A 6 -34.222 -39.257 -7.303 1.00 0.00 H ATOM 87 3HD1 LEU A 6 -35.727 -39.763 -6.499 1.00 0.00 H ATOM 88 1HD2 LEU A 6 -35.160 -42.759 -6.627 1.00 0.00 H ATOM 89 2HD2 LEU A 6 -36.722 -41.994 -7.005 1.00 0.00 H ATOM 90 3HD2 LEU A 6 -35.945 -43.067 -8.194 1.00 0.00 H ATOM 91 N ILE A 7 -36.825 -39.710 -12.112 1.00 90.22 N ATOM 92 CA ILE A 7 -37.812 -39.139 -13.044 1.00 90.22 C ATOM 93 C ILE A 7 -38.190 -40.158 -14.120 1.00 90.22 C ATOM 94 O ILE A 7 -39.369 -40.426 -14.330 1.00 90.22 O ATOM 95 CB ILE A 7 -37.287 -37.818 -13.647 1.00 90.22 C ATOM 96 CG1 ILE A 7 -37.155 -36.783 -12.508 1.00 90.22 C ATOM 97 CG2 ILE A 7 -38.224 -37.311 -14.762 1.00 90.22 C ATOM 98 CD1 ILE A 7 -36.544 -35.453 -12.940 1.00 90.22 C ATOM 99 H ILE A 7 -35.918 -39.274 -12.028 1.00 0.00 H ATOM 100 HA ILE A 7 -38.728 -38.930 -12.492 1.00 0.00 H ATOM 101 HB ILE A 7 -36.296 -37.980 -14.070 1.00 0.00 H ATOM 102 1HG1 ILE A 7 -38.138 -36.582 -12.084 1.00 0.00 H ATOM 103 2HG1 ILE A 7 -36.535 -37.195 -11.712 1.00 0.00 H ATOM 104 1HG2 ILE A 7 -37.833 -36.379 -15.170 1.00 0.00 H ATOM 105 2HG2 ILE A 7 -38.284 -38.057 -15.554 1.00 0.00 H ATOM 106 3HG2 ILE A 7 -39.219 -37.138 -14.351 1.00 0.00 H ATOM 107 1HD1 ILE A 7 -36.486 -34.783 -12.082 1.00 0.00 H ATOM 108 2HD1 ILE A 7 -35.542 -35.624 -13.335 1.00 0.00 H ATOM 109 3HD1 ILE A 7 -37.166 -35.001 -13.711 1.00 0.00 H ATOM 110 N ARG A 8 -37.206 -40.836 -14.719 1.00 86.52 N ATOM 111 CA ARG A 8 -37.461 -41.886 -15.717 1.00 86.52 C ATOM 112 C ARG A 8 -38.266 -43.072 -15.157 1.00 86.52 C ATOM 113 O ARG A 8 -38.977 -43.740 -15.903 1.00 86.52 O ATOM 114 CB ARG A 8 -36.109 -42.307 -16.309 1.00 86.52 C ATOM 115 CG ARG A 8 -36.275 -43.211 -17.534 1.00 86.52 C ATOM 116 CD ARG A 8 -34.915 -43.563 -18.138 1.00 86.52 C ATOM 117 NE ARG A 8 -35.040 -44.731 -19.028 1.00 86.52 N ATOM 118 CZ ARG A 8 -34.061 -45.336 -19.674 1.00 86.52 C ATOM 119 NH1 ARG A 8 -32.835 -44.891 -19.643 1.00 86.52 N ATOM 120 NH2 ARG A 8 -34.304 -46.409 -20.374 1.00 86.52 N ATOM 121 H ARG A 8 -36.252 -40.613 -14.472 1.00 0.00 H ATOM 122 HA ARG A 8 -38.097 -41.472 -16.500 1.00 0.00 H ATOM 123 1HB ARG A 8 -35.545 -41.420 -16.594 1.00 0.00 H ATOM 124 2HB ARG A 8 -35.529 -42.835 -15.552 1.00 0.00 H ATOM 125 1HG ARG A 8 -36.778 -44.133 -17.241 1.00 0.00 H ATOM 126 2HG ARG A 8 -36.871 -42.696 -18.288 1.00 0.00 H ATOM 127 1HD ARG A 8 -34.542 -42.716 -18.712 1.00 0.00 H ATOM 128 2HD ARG A 8 -34.212 -43.797 -17.339 1.00 0.00 H ATOM 129 HE ARG A 8 -35.963 -45.119 -19.167 1.00 0.00 H ATOM 130 1HH1 ARG A 8 -32.612 -44.060 -19.113 1.00 0.00 H ATOM 131 2HH1 ARG A 8 -32.109 -45.377 -20.148 1.00 0.00 H ATOM 132 1HH2 ARG A 8 -35.244 -46.779 -20.423 1.00 0.00 H ATOM 133 2HH2 ARG A 8 -33.554 -46.870 -20.867 1.00 0.00 H ATOM 134 N LYS A 9 -38.183 -43.349 -13.849 1.00 89.42 N ATOM 135 CA LYS A 9 -38.980 -44.404 -13.190 1.00 89.42 C ATOM 136 C LYS A 9 -40.446 -44.006 -12.984 1.00 89.42 C ATOM 137 O LYS A 9 -41.267 -44.906 -12.811 1.00 89.42 O ATOM 138 CB LYS A 9 -38.339 -44.818 -11.858 1.00 89.42 C ATOM 139 CG LYS A 9 -37.082 -45.676 -12.049 1.00 89.42 C ATOM 140 CD LYS A 9 -36.397 -45.903 -10.696 1.00 89.42 C ATOM 141 CE LYS A 9 -35.107 -46.702 -10.891 1.00 89.42 C ATOM 142 NZ LYS A 9 -34.423 -46.946 -9.597 1.00 89.42 N ATOM 143 H LYS A 9 -37.539 -42.801 -13.296 1.00 0.00 H ATOM 144 HA LYS A 9 -39.010 -45.275 -13.845 1.00 0.00 H ATOM 145 1HB LYS A 9 -38.073 -43.926 -11.290 1.00 0.00 H ATOM 146 2HB LYS A 9 -39.061 -45.380 -11.266 1.00 0.00 H ATOM 147 1HG LYS A 9 -37.359 -46.635 -12.487 1.00 0.00 H ATOM 148 2HG LYS A 9 -36.397 -45.171 -12.729 1.00 0.00 H ATOM 149 1HD LYS A 9 -36.168 -44.940 -10.238 1.00 0.00 H ATOM 150 2HD LYS A 9 -37.070 -46.449 -10.035 1.00 0.00 H ATOM 151 1HE LYS A 9 -35.339 -47.658 -11.358 1.00 0.00 H ATOM 152 2HE LYS A 9 -34.435 -46.153 -11.551 1.00 0.00 H ATOM 153 1HZ LYS A 9 -33.577 -47.474 -9.757 1.00 0.00 H ATOM 154 2HZ LYS A 9 -34.192 -46.062 -9.166 1.00 0.00 H ATOM 155 3HZ LYS A 9 -35.034 -47.468 -8.986 1.00 0.00 H ATOM 156 N LEU A 10 -40.792 -42.715 -13.049 1.00 89.36 N ATOM 157 CA LEU A 10 -42.183 -42.254 -12.965 1.00 89.36 C ATOM 158 C LEU A 10 -43.024 -42.693 -14.181 1.00 89.36 C ATOM 159 O LEU A 10 -44.230 -42.859 -14.048 1.00 89.36 O ATOM 160 CB LEU A 10 -42.245 -40.722 -12.798 1.00 89.36 C ATOM 161 CG LEU A 10 -41.621 -40.148 -11.510 1.00 89.36 C ATOM 162 CD1 LEU A 10 -41.559 -38.626 -11.623 1.00 89.36 C ATOM 163 CD2 LEU A 10 -42.419 -40.486 -10.249 1.00 89.36 C ATOM 164 H LEU A 10 -40.054 -42.035 -13.161 1.00 0.00 H ATOM 165 HA LEU A 10 -42.648 -42.715 -12.094 1.00 0.00 H ATOM 166 1HB LEU A 10 -41.733 -40.260 -13.641 1.00 0.00 H ATOM 167 2HB LEU A 10 -43.290 -40.412 -12.819 1.00 0.00 H ATOM 168 HG LEU A 10 -40.616 -40.552 -11.381 1.00 0.00 H ATOM 169 1HD1 LEU A 10 -41.119 -38.211 -10.716 1.00 0.00 H ATOM 170 2HD1 LEU A 10 -40.947 -38.350 -12.482 1.00 0.00 H ATOM 171 3HD1 LEU A 10 -42.566 -38.230 -11.751 1.00 0.00 H ATOM 172 1HD2 LEU A 10 -41.925 -40.053 -9.379 1.00 0.00 H ATOM 173 2HD2 LEU A 10 -43.426 -40.078 -10.335 1.00 0.00 H ATOM 174 3HD2 LEU A 10 -42.475 -41.568 -10.133 1.00 0.00 H ATOM 175 N GLY A 11 -42.397 -42.967 -15.331 1.00 86.24 N ATOM 176 CA GLY A 11 -43.051 -43.512 -16.533 1.00 86.24 C ATOM 177 C GLY A 11 -43.152 -45.037 -16.611 1.00 86.24 C ATOM 178 O GLY A 11 -43.500 -45.580 -17.657 1.00 86.24 O ATOM 179 H GLY A 11 -41.405 -42.779 -15.353 1.00 0.00 H ATOM 180 1HA GLY A 11 -44.065 -43.119 -16.605 1.00 0.00 H ATOM 181 2HA GLY A 11 -42.514 -43.180 -17.421 1.00 0.00 H ATOM 182 N HIS A 12 -42.785 -45.774 -15.559 1.00 89.29 N ATOM 183 CA HIS A 12 -42.717 -47.237 -15.630 1.00 89.29 C ATOM 184 C HIS A 12 -44.114 -47.890 -15.630 1.00 89.29 C ATOM 185 O HIS A 12 -44.980 -47.515 -14.847 1.00 89.29 O ATOM 186 CB HIS A 12 -41.838 -47.763 -14.487 1.00 89.29 C ATOM 187 CG HIS A 12 -41.337 -49.163 -14.733 1.00 89.29 C ATOM 188 ND1 HIS A 12 -42.030 -50.339 -14.549 1.00 89.29 N ATOM 189 CD2 HIS A 12 -40.112 -49.500 -15.239 1.00 89.29 C ATOM 190 CE1 HIS A 12 -41.254 -51.353 -14.963 1.00 89.29 C ATOM 191 NE2 HIS A 12 -40.066 -50.890 -15.370 1.00 89.29 N ATOM 192 H HIS A 12 -42.548 -45.312 -14.693 1.00 0.00 H ATOM 193 HA HIS A 12 -42.271 -47.535 -16.578 1.00 0.00 H ATOM 194 1HB HIS A 12 -40.980 -47.103 -14.354 1.00 0.00 H ATOM 195 2HB HIS A 12 -42.406 -47.753 -13.557 1.00 0.00 H ATOM 196 HD2 HIS A 12 -39.311 -48.800 -15.481 1.00 0.00 H ATOM 197 HE1 HIS A 12 -41.533 -52.406 -14.974 1.00 0.00 H ATOM 198 HE2 HIS A 12 -39.296 -51.452 -15.705 1.00 0.00 H ATOM 199 N GLN A 13 -44.330 -48.968 -16.397 1.00 85.28 N ATOM 200 CA GLN A 13 -45.642 -49.647 -16.456 1.00 85.28 C ATOM 201 C GLN A 13 -46.108 -50.290 -15.130 1.00 85.28 C ATOM 202 O GLN A 13 -47.288 -50.587 -14.961 1.00 85.28 O ATOM 203 CB GLN A 13 -45.645 -50.719 -17.557 1.00 85.28 C ATOM 204 CG GLN A 13 -45.548 -50.133 -18.976 1.00 85.28 C ATOM 205 CD GLN A 13 -46.175 -51.031 -20.043 1.00 85.28 C ATOM 206 OE1 GLN A 13 -46.637 -52.132 -19.798 1.00 85.28 O ATOM 207 NE2 GLN A 13 -46.233 -50.584 -21.277 1.00 85.28 N ATOM 208 H GLN A 13 -43.566 -49.325 -16.953 1.00 0.00 H ATOM 209 HA GLN A 13 -46.405 -48.905 -16.691 1.00 0.00 H ATOM 210 1HB GLN A 13 -44.806 -51.398 -17.406 1.00 0.00 H ATOM 211 2HB GLN A 13 -46.559 -51.308 -17.489 1.00 0.00 H ATOM 212 1HG GLN A 13 -46.066 -49.174 -18.998 1.00 0.00 H ATOM 213 2HG GLN A 13 -44.497 -49.995 -19.230 1.00 0.00 H ATOM 214 1HE2 GLN A 13 -46.638 -51.150 -21.996 1.00 0.00 H ATOM 215 2HE2 GLN A 13 -45.873 -49.678 -21.499 1.00 0.00 H ATOM 216 N LEU A 14 -45.199 -50.491 -14.171 1.00 85.24 N ATOM 217 CA LEU A 14 -45.494 -51.104 -12.869 1.00 85.24 C ATOM 218 C LEU A 14 -45.775 -50.016 -11.828 1.00 85.24 C ATOM 219 O LEU A 14 -44.909 -49.181 -11.564 1.00 85.24 O ATOM 220 CB LEU A 14 -44.341 -52.020 -12.405 1.00 85.24 C ATOM 221 CG LEU A 14 -44.132 -53.300 -13.236 1.00 85.24 C ATOM 222 CD1 LEU A 14 -42.871 -54.022 -12.758 1.00 85.24 C ATOM 223 CD2 LEU A 14 -45.306 -54.271 -13.104 1.00 85.24 C ATOM 224 H LEU A 14 -44.254 -50.196 -14.373 1.00 0.00 H ATOM 225 HA LEU A 14 -46.393 -51.712 -12.969 1.00 0.00 H ATOM 226 1HB LEU A 14 -43.413 -51.451 -12.432 1.00 0.00 H ATOM 227 2HB LEU A 14 -44.529 -52.320 -11.374 1.00 0.00 H ATOM 228 HG LEU A 14 -44.026 -53.037 -14.289 1.00 0.00 H ATOM 229 1HD1 LEU A 14 -42.725 -54.927 -13.347 1.00 0.00 H ATOM 230 2HD1 LEU A 14 -42.008 -53.367 -12.880 1.00 0.00 H ATOM 231 3HD1 LEU A 14 -42.980 -54.287 -11.707 1.00 0.00 H ATOM 232 1HD2 LEU A 14 -45.114 -55.158 -13.708 1.00 0.00 H ATOM 233 2HD2 LEU A 14 -45.423 -54.561 -12.060 1.00 0.00 H ATOM 234 3HD2 LEU A 14 -46.219 -53.787 -13.450 1.00 0.00 H ATOM 235 N ALA A 15 -46.956 -50.063 -11.207 1.00 86.63 N ATOM 236 CA ALA A 15 -47.394 -49.105 -10.187 1.00 86.63 C ATOM 237 C ALA A 15 -46.425 -49.002 -8.991 1.00 86.63 C ATOM 238 O ALA A 15 -46.126 -47.902 -8.539 1.00 86.63 O ATOM 239 CB ALA A 15 -48.801 -49.518 -9.735 1.00 86.63 C ATOM 240 H ALA A 15 -47.574 -50.816 -11.472 1.00 0.00 H ATOM 241 HA ALA A 15 -47.421 -48.115 -10.642 1.00 0.00 H ATOM 242 1HB ALA A 15 -49.157 -48.824 -8.974 1.00 0.00 H ATOM 243 2HB ALA A 15 -49.478 -49.499 -10.589 1.00 0.00 H ATOM 244 3HB ALA A 15 -48.769 -50.524 -9.321 1.00 0.00 H ATOM 245 N GLU A 16 -45.863 -50.123 -8.528 1.00 87.97 N ATOM 246 CA GLU A 16 -44.976 -50.142 -7.353 1.00 87.97 C ATOM 247 C GLU A 16 -43.655 -49.374 -7.580 1.00 87.97 C ATOM 248 O GLU A 16 -43.154 -48.689 -6.687 1.00 87.97 O ATOM 249 CB GLU A 16 -44.694 -51.609 -6.983 1.00 87.97 C ATOM 250 CG GLU A 16 -44.239 -51.740 -5.522 1.00 87.97 C ATOM 251 CD GLU A 16 -43.714 -53.134 -5.153 1.00 87.97 C ATOM 252 OE1 GLU A 16 -43.100 -53.216 -4.058 1.00 87.97 O ATOM 253 OE2 GLU A 16 -43.825 -54.066 -5.980 1.00 87.97 O ATOM 254 H GLU A 16 -46.060 -50.989 -9.010 1.00 0.00 H ATOM 255 HA GLU A 16 -45.486 -49.646 -6.526 1.00 0.00 H ATOM 256 1HB GLU A 16 -45.595 -52.203 -7.137 1.00 0.00 H ATOM 257 2HB GLU A 16 -43.922 -52.008 -7.641 1.00 0.00 H ATOM 258 1HG GLU A 16 -43.447 -51.016 -5.333 1.00 0.00 H ATOM 259 2HG GLU A 16 -45.077 -51.500 -4.869 1.00 0.00 H ATOM 260 N ILE A 17 -43.090 -49.449 -8.794 1.00 87.47 N ATOM 261 CA ILE A 17 -41.855 -48.729 -9.156 1.00 87.47 C ATOM 262 C ILE A 17 -42.125 -47.227 -9.241 1.00 87.47 C ATOM 263 O ILE A 17 -41.322 -46.427 -8.756 1.00 87.47 O ATOM 264 CB ILE A 17 -41.255 -49.282 -10.471 1.00 87.47 C ATOM 265 CG1 ILE A 17 -40.792 -50.738 -10.232 1.00 87.47 C ATOM 266 CG2 ILE A 17 -40.092 -48.405 -10.979 1.00 87.47 C ATOM 267 CD1 ILE A 17 -40.179 -51.429 -11.453 1.00 87.47 C ATOM 268 H ILE A 17 -43.541 -50.030 -9.486 1.00 0.00 H ATOM 269 HA ILE A 17 -41.126 -48.871 -8.359 1.00 0.00 H ATOM 270 HB ILE A 17 -42.026 -49.308 -11.240 1.00 0.00 H ATOM 271 1HG1 ILE A 17 -40.051 -50.757 -9.434 1.00 0.00 H ATOM 272 2HG1 ILE A 17 -41.640 -51.340 -9.904 1.00 0.00 H ATOM 273 1HG2 ILE A 17 -39.696 -48.825 -11.903 1.00 0.00 H ATOM 274 2HG2 ILE A 17 -40.453 -47.395 -11.166 1.00 0.00 H ATOM 275 3HG2 ILE A 17 -39.303 -48.375 -10.227 1.00 0.00 H ATOM 276 1HD1 ILE A 17 -39.886 -52.445 -11.187 1.00 0.00 H ATOM 277 2HD1 ILE A 17 -40.913 -51.462 -12.259 1.00 0.00 H ATOM 278 3HD1 ILE A 17 -39.302 -50.874 -11.783 1.00 0.00 H ATOM 279 N ARG A 18 -43.275 -46.869 -9.819 1.00 93.16 N ATOM 280 CA ARG A 18 -43.767 -45.499 -9.906 1.00 93.16 C ATOM 281 C ARG A 18 -43.930 -44.887 -8.510 1.00 93.16 C ATOM 282 O ARG A 18 -43.280 -43.884 -8.219 1.00 93.16 O ATOM 283 CB ARG A 18 -45.051 -45.514 -10.760 1.00 93.16 C ATOM 284 CG ARG A 18 -44.729 -45.572 -12.259 1.00 93.16 C ATOM 285 CD ARG A 18 -45.927 -45.172 -13.131 1.00 93.16 C ATOM 286 NE ARG A 18 -47.012 -46.170 -13.090 1.00 93.16 N ATOM 287 CZ ARG A 18 -48.296 -45.917 -13.253 1.00 93.16 C ATOM 288 NH1 ARG A 18 -48.728 -44.721 -13.520 1.00 93.16 N ATOM 289 NH2 ARG A 18 -49.177 -46.865 -13.115 1.00 93.16 N ATOM 290 H ARG A 18 -43.826 -47.616 -10.217 1.00 0.00 H ATOM 291 HA ARG A 18 -43.005 -44.888 -10.391 1.00 0.00 H ATOM 292 1HB ARG A 18 -45.659 -46.375 -10.487 1.00 0.00 H ATOM 293 2HB ARG A 18 -45.638 -44.620 -10.550 1.00 0.00 H ATOM 294 1HG ARG A 18 -43.908 -44.890 -12.482 1.00 0.00 H ATOM 295 2HG ARG A 18 -44.440 -46.588 -12.530 1.00 0.00 H ATOM 296 1HD ARG A 18 -46.331 -44.223 -12.781 1.00 0.00 H ATOM 297 2HD ARG A 18 -45.605 -45.069 -14.167 1.00 0.00 H ATOM 298 HE ARG A 18 -46.758 -47.134 -12.923 1.00 0.00 H ATOM 299 1HH1 ARG A 18 -48.074 -43.956 -13.608 1.00 0.00 H ATOM 300 2HH1 ARG A 18 -49.717 -44.556 -13.640 1.00 0.00 H ATOM 301 1HH2 ARG A 18 -48.879 -47.802 -12.881 1.00 0.00 H ATOM 302 2HH2 ARG A 18 -50.158 -46.664 -13.241 1.00 0.00 H ATOM 303 N GLU A 19 -44.670 -45.532 -7.604 1.00 92.17 N ATOM 304 CA GLU A 19 -44.858 -45.042 -6.226 1.00 92.17 C ATOM 305 C GLU A 19 -43.541 -44.840 -5.467 1.00 92.17 C ATOM 306 O GLU A 19 -43.355 -43.811 -4.816 1.00 92.17 O ATOM 307 CB GLU A 19 -45.687 -46.025 -5.394 1.00 92.17 C ATOM 308 CG GLU A 19 -47.199 -45.976 -5.635 1.00 92.17 C ATOM 309 CD GLU A 19 -47.957 -46.807 -4.582 1.00 92.17 C ATOM 310 OE1 GLU A 19 -49.194 -46.911 -4.706 1.00 92.17 O ATOM 311 OE2 GLU A 19 -47.305 -47.328 -3.641 1.00 92.17 O ATOM 312 H GLU A 19 -45.117 -46.393 -7.885 1.00 0.00 H ATOM 313 HA GLU A 19 -45.393 -44.093 -6.266 1.00 0.00 H ATOM 314 1HB GLU A 19 -45.358 -47.044 -5.600 1.00 0.00 H ATOM 315 2HB GLU A 19 -45.520 -45.835 -4.334 1.00 0.00 H ATOM 316 1HG GLU A 19 -47.530 -44.939 -5.593 1.00 0.00 H ATOM 317 2HG GLU A 19 -47.409 -46.355 -6.634 1.00 0.00 H ATOM 318 N ARG A 20 -42.601 -45.798 -5.537 1.00 90.14 N ATOM 319 CA ARG A 20 -41.303 -45.650 -4.854 1.00 90.14 C ATOM 320 C ARG A 20 -40.496 -44.484 -5.408 1.00 90.14 C ATOM 321 O ARG A 20 -39.830 -43.799 -4.633 1.00 90.14 O ATOM 322 CB ARG A 20 -40.468 -46.933 -4.939 1.00 90.14 C ATOM 323 CG ARG A 20 -40.930 -47.996 -3.941 1.00 90.14 C ATOM 324 CD ARG A 20 -39.942 -49.167 -3.942 1.00 90.14 C ATOM 325 NE ARG A 20 -40.550 -50.382 -3.371 1.00 90.14 N ATOM 326 CZ ARG A 20 -39.988 -51.571 -3.263 1.00 90.14 C ATOM 327 NH1 ARG A 20 -38.725 -51.758 -3.528 1.00 90.14 N ATOM 328 NH2 ARG A 20 -40.687 -52.607 -2.907 1.00 90.14 N ATOM 329 H ARG A 20 -42.785 -46.638 -6.068 1.00 0.00 H ATOM 330 HA ARG A 20 -41.489 -45.437 -3.801 1.00 0.00 H ATOM 331 1HB ARG A 20 -40.532 -47.342 -5.946 1.00 0.00 H ATOM 332 2HB ARG A 20 -39.421 -46.699 -4.747 1.00 0.00 H ATOM 333 1HG ARG A 20 -40.975 -47.562 -2.942 1.00 0.00 H ATOM 334 2HG ARG A 20 -41.919 -48.357 -4.225 1.00 0.00 H ATOM 335 1HD ARG A 20 -39.634 -49.382 -4.965 1.00 0.00 H ATOM 336 2HD ARG A 20 -39.068 -48.905 -3.347 1.00 0.00 H ATOM 337 HE ARG A 20 -41.496 -50.314 -3.021 1.00 0.00 H ATOM 338 1HH1 ARG A 20 -38.151 -50.982 -3.825 1.00 0.00 H ATOM 339 2HH1 ARG A 20 -38.321 -52.679 -3.437 1.00 0.00 H ATOM 340 1HH2 ARG A 20 -41.673 -52.507 -2.709 1.00 0.00 H ATOM 341 2HH2 ARG A 20 -40.245 -53.511 -2.828 1.00 0.00 H ATOM 342 N ALA A 21 -40.536 -44.259 -6.721 1.00 92.44 N ATOM 343 CA ALA A 21 -39.855 -43.126 -7.333 1.00 92.44 C ATOM 344 C ALA A 21 -40.453 -41.795 -6.853 1.00 92.44 C ATOM 345 O ALA A 21 -39.697 -40.926 -6.417 1.00 92.44 O ATOM 346 CB ALA A 21 -39.893 -43.280 -8.856 1.00 92.44 C ATOM 347 H ALA A 21 -41.056 -44.896 -7.308 1.00 0.00 H ATOM 348 HA ALA A 21 -38.819 -43.130 -6.993 1.00 0.00 H ATOM 349 1HB ALA A 21 -39.385 -42.435 -9.320 1.00 0.00 H ATOM 350 2HB ALA A 21 -39.392 -44.205 -9.141 1.00 0.00 H ATOM 351 3HB ALA A 21 -40.928 -43.310 -9.193 1.00 0.00 H ATOM 352 N LEU A 22 -41.787 -41.675 -6.832 1.00 93.58 N ATOM 353 CA LEU A 22 -42.483 -40.479 -6.346 1.00 93.58 C ATOM 354 C LEU A 22 -42.202 -40.217 -4.859 1.00 93.58 C ATOM 355 O LEU A 22 -41.792 -39.115 -4.504 1.00 93.58 O ATOM 356 CB LEU A 22 -43.991 -40.620 -6.626 1.00 93.58 C ATOM 357 CG LEU A 22 -44.805 -39.352 -6.295 1.00 93.58 C ATOM 358 CD1 LEU A 22 -44.489 -38.203 -7.255 1.00 93.58 C ATOM 359 CD2 LEU A 22 -46.295 -39.668 -6.382 1.00 93.58 C ATOM 360 H LEU A 22 -42.330 -42.456 -7.171 1.00 0.00 H ATOM 361 HA LEU A 22 -42.098 -39.613 -6.883 1.00 0.00 H ATOM 362 1HB LEU A 22 -44.128 -40.858 -7.680 1.00 0.00 H ATOM 363 2HB LEU A 22 -44.378 -41.449 -6.034 1.00 0.00 H ATOM 364 HG LEU A 22 -44.563 -39.017 -5.286 1.00 0.00 H ATOM 365 1HD1 LEU A 22 -45.084 -37.330 -6.986 1.00 0.00 H ATOM 366 2HD1 LEU A 22 -43.430 -37.954 -7.188 1.00 0.00 H ATOM 367 3HD1 LEU A 22 -44.728 -38.504 -8.274 1.00 0.00 H ATOM 368 1HD2 LEU A 22 -46.871 -38.772 -6.147 1.00 0.00 H ATOM 369 2HD2 LEU A 22 -46.538 -40.002 -7.391 1.00 0.00 H ATOM 370 3HD2 LEU A 22 -46.542 -40.455 -5.670 1.00 0.00 H ATOM 371 N LYS A 23 -42.320 -41.237 -3.996 1.00 93.11 N ATOM 372 CA LYS A 23 -41.987 -41.127 -2.562 1.00 93.11 C ATOM 373 C LYS A 23 -40.535 -40.716 -2.337 1.00 93.11 C ATOM 374 O LYS A 23 -40.258 -39.926 -1.443 1.00 93.11 O ATOM 375 CB LYS A 23 -42.280 -42.452 -1.837 1.00 93.11 C ATOM 376 CG LYS A 23 -43.782 -42.637 -1.587 1.00 93.11 C ATOM 377 CD LYS A 23 -44.103 -44.002 -0.961 1.00 93.11 C ATOM 378 CE LYS A 23 -45.608 -44.061 -0.668 1.00 93.11 C ATOM 379 NZ LYS A 23 -46.112 -45.439 -0.443 1.00 93.11 N ATOM 380 H LYS A 23 -42.654 -42.119 -4.357 1.00 0.00 H ATOM 381 HA LYS A 23 -42.607 -40.345 -2.122 1.00 0.00 H ATOM 382 1HB LYS A 23 -41.908 -43.284 -2.435 1.00 0.00 H ATOM 383 2HB LYS A 23 -41.750 -42.471 -0.885 1.00 0.00 H ATOM 384 1HG LYS A 23 -44.138 -41.855 -0.915 1.00 0.00 H ATOM 385 2HG LYS A 23 -44.321 -42.553 -2.530 1.00 0.00 H ATOM 386 1HD LYS A 23 -43.818 -44.796 -1.653 1.00 0.00 H ATOM 387 2HD LYS A 23 -43.532 -44.123 -0.041 1.00 0.00 H ATOM 388 1HE LYS A 23 -45.829 -43.472 0.221 1.00 0.00 H ATOM 389 2HE LYS A 23 -46.159 -43.634 -1.506 1.00 0.00 H ATOM 390 1HZ LYS A 23 -47.104 -45.409 -0.257 1.00 0.00 H ATOM 391 2HZ LYS A 23 -45.941 -45.999 -1.266 1.00 0.00 H ATOM 392 3HZ LYS A 23 -45.634 -45.848 0.347 1.00 0.00 H ATOM 393 N SER A 24 -39.603 -41.218 -3.149 1.00 92.06 N ATOM 394 CA SER A 24 -38.192 -40.838 -3.042 1.00 92.06 C ATOM 395 C SER A 24 -37.951 -39.385 -3.459 1.00 92.06 C ATOM 396 O SER A 24 -37.152 -38.712 -2.815 1.00 92.06 O ATOM 397 CB SER A 24 -37.325 -41.801 -3.854 1.00 92.06 C ATOM 398 OG SER A 24 -35.960 -41.675 -3.495 1.00 92.06 O ATOM 399 H SER A 24 -39.882 -41.880 -3.859 1.00 0.00 H ATOM 400 HA SER A 24 -37.896 -40.897 -1.994 1.00 0.00 H ATOM 401 1HB SER A 24 -37.658 -42.824 -3.681 1.00 0.00 H ATOM 402 2HB SER A 24 -37.447 -41.592 -4.916 1.00 0.00 H ATOM 403 HG SER A 24 -35.927 -40.998 -2.815 1.00 0.00 H ATOM 404 N ILE A 25 -38.656 -38.878 -4.478 1.00 92.19 N ATOM 405 CA ILE A 25 -38.604 -37.457 -4.858 1.00 92.19 C ATOM 406 C ILE A 25 -39.188 -36.590 -3.736 1.00 92.19 C ATOM 407 O ILE A 25 -38.500 -35.695 -3.258 1.00 92.19 O ATOM 408 CB ILE A 25 -39.289 -37.218 -6.226 1.00 92.19 C ATOM 409 CG1 ILE A 25 -38.446 -37.869 -7.349 1.00 92.19 C ATOM 410 CG2 ILE A 25 -39.471 -35.714 -6.508 1.00 92.19 C ATOM 411 CD1 ILE A 25 -39.161 -37.937 -8.703 1.00 92.19 C ATOM 412 H ILE A 25 -39.247 -39.506 -5.003 1.00 0.00 H ATOM 413 HA ILE A 25 -37.559 -37.160 -4.942 1.00 0.00 H ATOM 414 HB ILE A 25 -40.270 -37.691 -6.229 1.00 0.00 H ATOM 415 1HG1 ILE A 25 -37.521 -37.309 -7.480 1.00 0.00 H ATOM 416 2HG1 ILE A 25 -38.174 -38.884 -7.058 1.00 0.00 H ATOM 417 1HG2 ILE A 25 -39.954 -35.581 -7.476 1.00 0.00 H ATOM 418 2HG2 ILE A 25 -40.091 -35.271 -5.730 1.00 0.00 H ATOM 419 3HG2 ILE A 25 -38.497 -35.225 -6.519 1.00 0.00 H ATOM 420 1HD1 ILE A 25 -38.506 -38.406 -9.437 1.00 0.00 H ATOM 421 2HD1 ILE A 25 -40.074 -38.525 -8.603 1.00 0.00 H ATOM 422 3HD1 ILE A 25 -39.412 -36.930 -9.033 1.00 0.00 H ATOM 423 N LEU A 26 -40.396 -36.894 -3.250 1.00 91.99 N ATOM 424 CA LEU A 26 -41.042 -36.136 -2.169 1.00 91.99 C ATOM 425 C LEU A 26 -40.203 -36.126 -0.884 1.00 91.99 C ATOM 426 O LEU A 26 -39.977 -35.064 -0.314 1.00 91.99 O ATOM 427 CB LEU A 26 -42.441 -36.715 -1.894 1.00 91.99 C ATOM 428 CG LEU A 26 -43.465 -36.481 -3.020 1.00 91.99 C ATOM 429 CD1 LEU A 26 -44.744 -37.256 -2.710 1.00 91.99 C ATOM 430 CD2 LEU A 26 -43.821 -35.002 -3.186 1.00 91.99 C ATOM 431 H LEU A 26 -40.878 -37.685 -3.653 1.00 0.00 H ATOM 432 HA LEU A 26 -41.143 -35.099 -2.487 1.00 0.00 H ATOM 433 1HB LEU A 26 -42.348 -37.788 -1.735 1.00 0.00 H ATOM 434 2HB LEU A 26 -42.830 -36.266 -0.980 1.00 0.00 H ATOM 435 HG LEU A 26 -43.054 -36.836 -3.965 1.00 0.00 H ATOM 436 1HD1 LEU A 26 -45.471 -37.092 -3.506 1.00 0.00 H ATOM 437 2HD1 LEU A 26 -44.517 -38.320 -2.640 1.00 0.00 H ATOM 438 3HD1 LEU A 26 -45.158 -36.910 -1.764 1.00 0.00 H ATOM 439 1HD2 LEU A 26 -44.546 -34.890 -3.993 1.00 0.00 H ATOM 440 2HD2 LEU A 26 -44.250 -34.625 -2.258 1.00 0.00 H ATOM 441 3HD2 LEU A 26 -42.921 -34.436 -3.426 1.00 0.00 H ATOM 442 N CYS A 27 -39.656 -37.277 -0.484 1.00 89.09 N ATOM 443 CA CYS A 27 -38.773 -37.379 0.677 1.00 89.09 C ATOM 444 C CYS A 27 -37.522 -36.506 0.515 1.00 89.09 C ATOM 445 O CYS A 27 -37.080 -35.882 1.475 1.00 89.09 O ATOM 446 CB CYS A 27 -38.390 -38.854 0.852 1.00 89.09 C ATOM 447 SG CYS A 27 -37.388 -39.109 2.345 1.00 89.09 S ATOM 448 H CYS A 27 -39.869 -38.109 -1.015 1.00 0.00 H ATOM 449 HA CYS A 27 -39.316 -37.031 1.556 1.00 0.00 H ATOM 450 1HB CYS A 27 -39.294 -39.460 0.915 1.00 0.00 H ATOM 451 2HB CYS A 27 -37.831 -39.191 -0.021 1.00 0.00 H ATOM 452 HG CYS A 27 -37.244 -40.422 2.193 1.00 0.00 H ATOM 453 N LYS A 28 -36.940 -36.434 -0.689 1.00 90.75 N ATOM 454 CA LYS A 28 -35.780 -35.571 -0.941 1.00 90.75 C ATOM 455 C LYS A 28 -36.141 -34.085 -0.916 1.00 90.75 C ATOM 456 O LYS A 28 -35.306 -33.307 -0.472 1.00 90.75 O ATOM 457 CB LYS A 28 -35.118 -35.947 -2.262 1.00 90.75 C ATOM 458 CG LYS A 28 -34.353 -37.266 -2.205 1.00 90.75 C ATOM 459 CD LYS A 28 -33.819 -37.548 -3.607 1.00 90.75 C ATOM 460 CE LYS A 28 -32.971 -38.812 -3.581 1.00 90.75 C ATOM 461 NZ LYS A 28 -32.013 -38.787 -4.704 1.00 90.75 N ATOM 462 H LYS A 28 -37.312 -36.991 -1.445 1.00 0.00 H ATOM 463 HA LYS A 28 -35.060 -35.715 -0.135 1.00 0.00 H ATOM 464 1HB LYS A 28 -35.877 -36.024 -3.041 1.00 0.00 H ATOM 465 2HB LYS A 28 -34.424 -35.160 -2.558 1.00 0.00 H ATOM 466 1HG LYS A 28 -33.536 -37.182 -1.487 1.00 0.00 H ATOM 467 2HG LYS A 28 -35.022 -38.061 -1.876 1.00 0.00 H ATOM 468 1HD LYS A 28 -34.655 -37.674 -4.297 1.00 0.00 H ATOM 469 2HD LYS A 28 -33.217 -36.704 -3.944 1.00 0.00 H ATOM 470 1HE LYS A 28 -32.435 -38.871 -2.635 1.00 0.00 H ATOM 471 2HE LYS A 28 -33.618 -39.686 -3.662 1.00 0.00 H ATOM 472 1HZ LYS A 28 -31.451 -39.626 -4.686 1.00 0.00 H ATOM 473 2HZ LYS A 28 -32.519 -38.739 -5.578 1.00 0.00 H ATOM 474 3HZ LYS A 28 -31.413 -37.979 -4.618 1.00 0.00 H ATOM 475 N ILE A 29 -37.355 -33.706 -1.327 1.00 88.34 N ATOM 476 CA ILE A 29 -37.860 -32.333 -1.166 1.00 88.34 C ATOM 477 C ILE A 29 -38.043 -32.006 0.323 1.00 88.34 C ATOM 478 O ILE A 29 -37.569 -30.974 0.778 1.00 88.34 O ATOM 479 CB ILE A 29 -39.167 -32.106 -1.960 1.00 88.34 C ATOM 480 CG1 ILE A 29 -38.979 -32.310 -3.481 1.00 88.34 C ATOM 481 CG2 ILE A 29 -39.725 -30.692 -1.710 1.00 88.34 C ATOM 482 CD1 ILE A 29 -40.320 -32.349 -4.230 1.00 88.34 C ATOM 483 H ILE A 29 -37.944 -34.399 -1.766 1.00 0.00 H ATOM 484 HA ILE A 29 -37.110 -31.642 -1.548 1.00 0.00 H ATOM 485 HB ILE A 29 -39.913 -32.836 -1.649 1.00 0.00 H ATOM 486 1HG1 ILE A 29 -38.368 -31.503 -3.883 1.00 0.00 H ATOM 487 2HG1 ILE A 29 -38.444 -33.243 -3.660 1.00 0.00 H ATOM 488 1HG2 ILE A 29 -40.644 -30.557 -2.280 1.00 0.00 H ATOM 489 2HG2 ILE A 29 -39.935 -30.566 -0.649 1.00 0.00 H ATOM 490 3HG2 ILE A 29 -38.991 -29.950 -2.025 1.00 0.00 H ATOM 491 1HD1 ILE A 29 -40.138 -32.494 -5.295 1.00 0.00 H ATOM 492 2HD1 ILE A 29 -40.926 -33.172 -3.850 1.00 0.00 H ATOM 493 3HD1 ILE A 29 -40.849 -31.409 -4.078 1.00 0.00 H ATOM 494 N GLU A 30 -38.675 -32.890 1.103 1.00 87.21 N ATOM 495 CA GLU A 30 -38.902 -32.669 2.544 1.00 87.21 C ATOM 496 C GLU A 30 -37.605 -32.543 3.352 1.00 87.21 C ATOM 497 O GLU A 30 -37.564 -31.807 4.334 1.00 87.21 O ATOM 498 CB GLU A 30 -39.739 -33.814 3.134 1.00 87.21 C ATOM 499 CG GLU A 30 -41.235 -33.645 2.846 1.00 87.21 C ATOM 500 CD GLU A 30 -42.086 -34.753 3.486 1.00 87.21 C ATOM 501 OE1 GLU A 30 -43.282 -34.476 3.731 1.00 87.21 O ATOM 502 OE2 GLU A 30 -41.558 -35.874 3.681 1.00 87.21 O ATOM 503 H GLU A 30 -39.008 -33.743 0.678 1.00 0.00 H ATOM 504 HA GLU A 30 -39.450 -31.735 2.669 1.00 0.00 H ATOM 505 1HB GLU A 30 -39.402 -34.763 2.718 1.00 0.00 H ATOM 506 2HB GLU A 30 -39.587 -33.857 4.213 1.00 0.00 H ATOM 507 1HG GLU A 30 -41.562 -32.679 3.230 1.00 0.00 H ATOM 508 2HG GLU A 30 -41.389 -33.647 1.768 1.00 0.00 H ATOM 509 N HIS A 31 -36.540 -33.230 2.932 1.00 81.19 N ATOM 510 CA HIS A 31 -35.226 -33.164 3.577 1.00 81.19 C ATOM 511 C HIS A 31 -34.293 -32.124 2.932 1.00 81.19 C ATOM 512 O HIS A 31 -33.097 -32.139 3.214 1.00 81.19 O ATOM 513 CB HIS A 31 -34.605 -34.570 3.641 1.00 81.19 C ATOM 514 CG HIS A 31 -35.386 -35.536 4.500 1.00 81.19 C ATOM 515 ND1 HIS A 31 -36.587 -36.117 4.175 1.00 81.19 N ATOM 516 CD2 HIS A 31 -35.059 -35.981 5.751 1.00 81.19 C ATOM 517 CE1 HIS A 31 -36.979 -36.890 5.196 1.00 81.19 C ATOM 518 NE2 HIS A 31 -36.065 -36.858 6.178 1.00 81.19 N ATOM 519 H HIS A 31 -36.662 -33.824 2.124 1.00 0.00 H ATOM 520 HA HIS A 31 -35.338 -32.790 4.594 1.00 0.00 H ATOM 521 1HB HIS A 31 -34.537 -34.984 2.634 1.00 0.00 H ATOM 522 2HB HIS A 31 -33.592 -34.502 4.036 1.00 0.00 H ATOM 523 HD2 HIS A 31 -34.156 -35.715 6.301 1.00 0.00 H ATOM 524 HE1 HIS A 31 -37.902 -37.468 5.240 1.00 0.00 H ATOM 525 HE2 HIS A 31 -36.112 -37.373 7.046 1.00 0.00 H ATOM 526 N ASN A 32 -34.811 -31.249 2.054 1.00 76.16 N ATOM 527 CA ASN A 32 -34.048 -30.232 1.315 1.00 76.16 C ATOM 528 C ASN A 32 -32.818 -30.786 0.561 1.00 76.16 C ATOM 529 O ASN A 32 -31.840 -30.078 0.347 1.00 76.16 O ATOM 530 CB ASN A 32 -33.715 -29.049 2.245 1.00 76.16 C ATOM 531 CG ASN A 32 -34.934 -28.277 2.710 1.00 76.16 C ATOM 532 OD1 ASN A 32 -35.896 -28.066 1.992 1.00 76.16 O ATOM 533 ND2 ASN A 32 -34.921 -27.789 3.928 1.00 76.16 N ATOM 534 H ASN A 32 -35.808 -31.318 1.909 1.00 0.00 H ATOM 535 HA ASN A 32 -34.662 -29.871 0.489 1.00 0.00 H ATOM 536 1HB ASN A 32 -33.187 -29.416 3.126 1.00 0.00 H ATOM 537 2HB ASN A 32 -33.049 -28.357 1.729 1.00 0.00 H ATOM 538 1HD2 ASN A 32 -35.708 -27.274 4.269 1.00 0.00 H ATOM 539 2HD2 ASN A 32 -34.125 -27.932 4.515 1.00 0.00 H ATOM 540 N LEU A 33 -32.858 -32.058 0.145 1.00 75.45 N ATOM 541 CA LEU A 33 -31.819 -32.691 -0.680 1.00 75.45 C ATOM 542 C LEU A 33 -31.975 -32.355 -2.172 1.00 75.45 C ATOM 543 O LEU A 33 -31.031 -32.533 -2.936 1.00 75.45 O ATOM 544 CB LEU A 33 -31.870 -34.219 -0.490 1.00 75.45 C ATOM 545 CG LEU A 33 -31.494 -34.727 0.911 1.00 75.45 C ATOM 546 CD1 LEU A 33 -31.749 -36.237 0.973 1.00 75.45 C ATOM 547 CD2 LEU A 33 -30.021 -34.480 1.238 1.00 75.45 C ATOM 548 H LEU A 33 -33.662 -32.601 0.426 1.00 0.00 H ATOM 549 HA LEU A 33 -30.847 -32.324 -0.353 1.00 0.00 H ATOM 550 1HB LEU A 33 -32.880 -34.563 -0.708 1.00 0.00 H ATOM 551 2HB LEU A 33 -31.189 -34.681 -1.205 1.00 0.00 H ATOM 552 HG LEU A 33 -32.098 -34.212 1.659 1.00 0.00 H ATOM 553 1HD1 LEU A 33 -31.486 -36.610 1.963 1.00 0.00 H ATOM 554 2HD1 LEU A 33 -32.803 -36.436 0.779 1.00 0.00 H ATOM 555 3HD1 LEU A 33 -31.140 -36.740 0.223 1.00 0.00 H ATOM 556 1HD2 LEU A 33 -29.802 -34.855 2.238 1.00 0.00 H ATOM 557 2HD2 LEU A 33 -29.395 -34.998 0.511 1.00 0.00 H ATOM 558 3HD2 LEU A 33 -29.814 -33.411 1.198 1.00 0.00 H ATOM 559 N ILE A 34 -33.180 -31.950 -2.582 1.00 86.14 N ATOM 560 CA ILE A 34 -33.507 -31.335 -3.876 1.00 86.14 C ATOM 561 C ILE A 34 -34.563 -30.257 -3.625 1.00 86.14 C ATOM 562 O ILE A 34 -35.470 -30.463 -2.818 1.00 86.14 O ATOM 563 CB ILE A 34 -34.008 -32.352 -4.933 1.00 86.14 C ATOM 564 CG1 ILE A 34 -35.264 -33.121 -4.457 1.00 86.14 C ATOM 565 CG2 ILE A 34 -32.865 -33.276 -5.386 1.00 86.14 C ATOM 566 CD1 ILE A 34 -35.690 -34.320 -5.311 1.00 86.14 C ATOM 567 H ILE A 34 -33.917 -32.098 -1.907 1.00 0.00 H ATOM 568 HA ILE A 34 -32.606 -30.872 -4.276 1.00 0.00 H ATOM 569 HB ILE A 34 -34.391 -31.816 -5.801 1.00 0.00 H ATOM 570 1HG1 ILE A 34 -35.101 -33.493 -3.446 1.00 0.00 H ATOM 571 2HG1 ILE A 34 -36.115 -32.441 -4.421 1.00 0.00 H ATOM 572 1HG2 ILE A 34 -33.240 -33.982 -6.127 1.00 0.00 H ATOM 573 2HG2 ILE A 34 -32.067 -32.679 -5.825 1.00 0.00 H ATOM 574 3HG2 ILE A 34 -32.478 -33.824 -4.527 1.00 0.00 H ATOM 575 1HD1 ILE A 34 -36.581 -34.777 -4.879 1.00 0.00 H ATOM 576 2HD1 ILE A 34 -35.910 -33.985 -6.325 1.00 0.00 H ATOM 577 3HD1 ILE A 34 -34.884 -35.052 -5.337 1.00 0.00 H ATOM 578 N CYS A 35 -34.470 -29.122 -4.306 1.00 85.76 N ATOM 579 CA CYS A 35 -35.451 -28.046 -4.211 1.00 85.76 C ATOM 580 C CYS A 35 -36.410 -28.051 -5.414 1.00 85.76 C ATOM 581 O CYS A 35 -36.203 -28.757 -6.404 1.00 85.76 O ATOM 582 CB CYS A 35 -34.708 -26.721 -3.989 1.00 85.76 C ATOM 583 SG CYS A 35 -33.833 -26.199 -5.485 1.00 85.76 S ATOM 584 H CYS A 35 -33.674 -29.010 -4.918 1.00 0.00 H ATOM 585 HA CYS A 35 -36.102 -28.245 -3.360 1.00 0.00 H ATOM 586 1HB CYS A 35 -35.420 -25.949 -3.696 1.00 0.00 H ATOM 587 2HB CYS A 35 -33.995 -26.836 -3.172 1.00 0.00 H ATOM 588 HG CYS A 35 -33.328 -25.083 -4.968 1.00 0.00 H ATOM 589 N TYR A 36 -37.486 -27.257 -5.352 1.00 87.71 N ATOM 590 CA TYR A 36 -38.412 -27.138 -6.485 1.00 87.71 C ATOM 591 C TYR A 36 -37.713 -26.586 -7.740 1.00 87.71 C ATOM 592 O TYR A 36 -38.056 -27.018 -8.834 1.00 87.71 O ATOM 593 CB TYR A 36 -39.643 -26.298 -6.107 1.00 87.71 C ATOM 594 CG TYR A 36 -40.524 -26.926 -5.038 1.00 87.71 C ATOM 595 CD1 TYR A 36 -41.395 -27.987 -5.365 1.00 87.71 C ATOM 596 CD2 TYR A 36 -40.455 -26.464 -3.711 1.00 87.71 C ATOM 597 CE1 TYR A 36 -42.174 -28.602 -4.363 1.00 87.71 C ATOM 598 CE2 TYR A 36 -41.217 -27.084 -2.704 1.00 87.71 C ATOM 599 CZ TYR A 36 -42.068 -28.162 -3.026 1.00 87.71 C ATOM 600 OH TYR A 36 -42.746 -28.789 -2.026 1.00 87.71 O ATOM 601 H TYR A 36 -37.667 -26.728 -4.511 1.00 0.00 H ATOM 602 HA TYR A 36 -38.750 -28.137 -6.762 1.00 0.00 H ATOM 603 1HB TYR A 36 -39.320 -25.321 -5.745 1.00 0.00 H ATOM 604 2HB TYR A 36 -40.256 -26.132 -6.992 1.00 0.00 H ATOM 605 HD1 TYR A 36 -41.468 -28.335 -6.396 1.00 0.00 H ATOM 606 HD2 TYR A 36 -39.810 -25.622 -3.460 1.00 0.00 H ATOM 607 HE1 TYR A 36 -42.845 -29.421 -4.621 1.00 0.00 H ATOM 608 HE2 TYR A 36 -41.151 -26.731 -1.675 1.00 0.00 H ATOM 609 HH TYR A 36 -42.530 -28.376 -1.186 1.00 0.00 H ATOM 610 N ALA A 37 -36.697 -25.720 -7.603 1.00 80.01 N ATOM 611 CA ALA A 37 -35.929 -25.194 -8.739 1.00 80.01 C ATOM 612 C ALA A 37 -35.190 -26.296 -9.520 1.00 80.01 C ATOM 613 O ALA A 37 -35.203 -26.272 -10.751 1.00 80.01 O ATOM 614 CB ALA A 37 -34.984 -24.088 -8.253 1.00 80.01 C ATOM 615 H ALA A 37 -36.458 -25.423 -6.668 1.00 0.00 H ATOM 616 HA ALA A 37 -36.633 -24.775 -9.459 1.00 0.00 H ATOM 617 1HB ALA A 37 -34.415 -23.699 -9.097 1.00 0.00 H ATOM 618 2HB ALA A 37 -35.566 -23.282 -7.806 1.00 0.00 H ATOM 619 3HB ALA A 37 -34.299 -24.495 -7.511 1.00 0.00 H ATOM 620 N ASP A 38 -34.653 -27.308 -8.828 1.00 82.64 N ATOM 621 CA ASP A 38 -33.979 -28.452 -9.460 1.00 82.64 C ATOM 622 C ASP A 38 -34.953 -29.305 -10.289 1.00 82.64 C ATOM 623 O ASP A 38 -34.607 -29.819 -11.351 1.00 82.64 O ATOM 624 CB ASP A 38 -33.332 -29.352 -8.393 1.00 82.64 C ATOM 625 CG ASP A 38 -32.365 -28.620 -7.466 1.00 82.64 C ATOM 626 OD1 ASP A 38 -31.606 -27.768 -7.963 1.00 82.64 O ATOM 627 OD2 ASP A 38 -32.436 -28.905 -6.246 1.00 82.64 O ATOM 628 H ASP A 38 -34.721 -27.272 -7.821 1.00 0.00 H ATOM 629 HA ASP A 38 -33.196 -28.072 -10.117 1.00 0.00 H ATOM 630 1HB ASP A 38 -34.110 -29.806 -7.779 1.00 0.00 H ATOM 631 2HB ASP A 38 -32.786 -30.160 -8.881 1.00 0.00 H ATOM 632 N LEU A 39 -36.199 -29.448 -9.820 1.00 88.09 N ATOM 633 CA LEU A 39 -37.245 -30.210 -10.512 1.00 88.09 C ATOM 634 C LEU A 39 -37.782 -29.483 -11.750 1.00 88.09 C ATOM 635 O LEU A 39 -38.199 -30.137 -12.704 1.00 88.09 O ATOM 636 CB LEU A 39 -38.386 -30.510 -9.524 1.00 88.09 C ATOM 637 CG LEU A 39 -38.014 -31.562 -8.469 1.00 88.09 C ATOM 638 CD1 LEU A 39 -39.046 -31.556 -7.347 1.00 88.09 C ATOM 639 CD2 LEU A 39 -37.972 -32.987 -9.032 1.00 88.09 C ATOM 640 H LEU A 39 -36.416 -29.001 -8.941 1.00 0.00 H ATOM 641 HA LEU A 39 -36.815 -31.148 -10.862 1.00 0.00 H ATOM 642 1HB LEU A 39 -38.661 -29.585 -9.020 1.00 0.00 H ATOM 643 2HB LEU A 39 -39.250 -30.863 -10.087 1.00 0.00 H ATOM 644 HG LEU A 39 -37.027 -31.338 -8.063 1.00 0.00 H ATOM 645 1HD1 LEU A 39 -38.777 -32.304 -6.601 1.00 0.00 H ATOM 646 2HD1 LEU A 39 -39.070 -30.571 -6.880 1.00 0.00 H ATOM 647 3HD1 LEU A 39 -40.029 -31.788 -7.756 1.00 0.00 H ATOM 648 1HD2 LEU A 39 -37.703 -33.684 -8.238 1.00 0.00 H ATOM 649 2HD2 LEU A 39 -38.953 -33.250 -9.429 1.00 0.00 H ATOM 650 3HD2 LEU A 39 -37.231 -33.041 -9.830 1.00 0.00 H ATOM 651 N ILE A 40 -37.766 -28.147 -11.747 1.00 86.17 N ATOM 652 CA ILE A 40 -38.306 -27.327 -12.840 1.00 86.17 C ATOM 653 C ILE A 40 -37.449 -27.431 -14.107 1.00 86.17 C ATOM 654 O ILE A 40 -37.995 -27.353 -15.206 1.00 86.17 O ATOM 655 CB ILE A 40 -38.490 -25.870 -12.363 1.00 86.17 C ATOM 656 CG1 ILE A 40 -39.605 -25.817 -11.299 1.00 86.17 C ATOM 657 CG2 ILE A 40 -38.871 -24.924 -13.515 1.00 86.17 C ATOM 658 CD1 ILE A 40 -39.561 -24.562 -10.429 1.00 86.17 C ATOM 659 H ILE A 40 -37.358 -27.690 -10.944 1.00 0.00 H ATOM 660 HA ILE A 40 -39.277 -27.730 -13.127 1.00 0.00 H ATOM 661 HB ILE A 40 -37.560 -25.511 -11.925 1.00 0.00 H ATOM 662 1HG1 ILE A 40 -40.577 -25.862 -11.789 1.00 0.00 H ATOM 663 2HG1 ILE A 40 -39.528 -26.688 -10.647 1.00 0.00 H ATOM 664 1HG2 ILE A 40 -38.990 -23.911 -13.130 1.00 0.00 H ATOM 665 2HG2 ILE A 40 -38.086 -24.935 -14.269 1.00 0.00 H ATOM 666 3HG2 ILE A 40 -39.809 -25.255 -13.962 1.00 0.00 H ATOM 667 1HD1 ILE A 40 -40.374 -24.594 -9.703 1.00 0.00 H ATOM 668 2HD1 ILE A 40 -38.607 -24.517 -9.903 1.00 0.00 H ATOM 669 3HD1 ILE A 40 -39.671 -23.680 -11.058 1.00 0.00 H ATOM 670 N GLN A 41 -36.139 -27.667 -13.974 1.00 82.70 N ATOM 671 CA GLN A 41 -35.247 -27.839 -15.127 1.00 82.70 C ATOM 672 C GLN A 41 -35.457 -29.171 -15.871 1.00 82.70 C ATOM 673 O GLN A 41 -35.087 -29.309 -17.038 1.00 82.70 O ATOM 674 CB GLN A 41 -33.781 -27.691 -14.691 1.00 82.70 C ATOM 675 CG GLN A 41 -33.478 -26.302 -14.096 1.00 82.70 C ATOM 676 CD GLN A 41 -32.011 -25.891 -14.216 1.00 82.70 C ATOM 677 OE1 GLN A 41 -31.192 -26.521 -14.863 1.00 82.70 O ATOM 678 NE2 GLN A 41 -31.625 -24.780 -13.631 1.00 82.70 N ATOM 679 H GLN A 41 -35.755 -27.728 -13.042 1.00 0.00 H ATOM 680 HA GLN A 41 -35.475 -27.065 -15.859 1.00 0.00 H ATOM 681 1HB GLN A 41 -33.544 -28.452 -13.947 1.00 0.00 H ATOM 682 2HB GLN A 41 -33.128 -27.857 -15.548 1.00 0.00 H ATOM 683 1HG GLN A 41 -34.075 -25.556 -14.620 1.00 0.00 H ATOM 684 2HG GLN A 41 -33.734 -26.308 -13.037 1.00 0.00 H ATOM 685 1HE2 GLN A 41 -30.670 -24.487 -13.693 1.00 0.00 H ATOM 686 2HE2 GLN A 41 -32.285 -24.226 -13.123 1.00 0.00 H ATOM 687 N GLU A 42 -36.083 -30.163 -15.235 1.00 87.36 N ATOM 688 CA GLU A 42 -36.250 -31.505 -15.793 1.00 87.36 C ATOM 689 C GLU A 42 -37.575 -31.639 -16.556 1.00 87.36 C ATOM 690 O GLU A 42 -38.570 -32.159 -16.051 1.00 87.36 O ATOM 691 CB GLU A 42 -36.106 -32.548 -14.679 1.00 87.36 C ATOM 692 CG GLU A 42 -34.659 -32.689 -14.165 1.00 87.36 C ATOM 693 CD GLU A 42 -33.710 -33.413 -15.139 1.00 87.36 C ATOM 694 OE1 GLU A 42 -32.498 -33.494 -14.823 1.00 87.36 O ATOM 695 OE2 GLU A 42 -34.201 -33.972 -16.151 1.00 87.36 O ATOM 696 H GLU A 42 -36.457 -29.961 -14.319 1.00 0.00 H ATOM 697 HA GLU A 42 -35.470 -31.670 -16.538 1.00 0.00 H ATOM 698 1HB GLU A 42 -36.747 -32.275 -13.840 1.00 0.00 H ATOM 699 2HB GLU A 42 -36.440 -33.519 -15.044 1.00 0.00 H ATOM 700 1HG GLU A 42 -34.254 -31.696 -13.972 1.00 0.00 H ATOM 701 2HG GLU A 42 -34.671 -33.235 -13.223 1.00 0.00 H ATOM 702 N ARG A 43 -37.589 -31.219 -17.828 1.00 86.85 N ATOM 703 CA ARG A 43 -38.800 -31.196 -18.678 1.00 86.85 C ATOM 704 C ARG A 43 -39.552 -32.539 -18.751 1.00 86.85 C ATOM 705 O ARG A 43 -40.775 -32.552 -18.884 1.00 86.85 O ATOM 706 CB ARG A 43 -38.412 -30.668 -20.071 1.00 86.85 C ATOM 707 CG ARG A 43 -39.610 -30.116 -20.861 1.00 86.85 C ATOM 708 CD ARG A 43 -39.139 -29.512 -22.193 1.00 86.85 C ATOM 709 NE ARG A 43 -40.257 -28.918 -22.953 1.00 86.85 N ATOM 710 CZ ARG A 43 -40.160 -28.099 -23.989 1.00 86.85 C ATOM 711 NH1 ARG A 43 -39.016 -27.825 -24.554 1.00 86.85 N ATOM 712 NH2 ARG A 43 -41.219 -27.511 -24.461 1.00 86.85 N ATOM 713 H ARG A 43 -36.711 -30.902 -18.214 1.00 0.00 H ATOM 714 HA ARG A 43 -39.529 -30.525 -18.223 1.00 0.00 H ATOM 715 1HB ARG A 43 -37.671 -29.877 -19.966 1.00 0.00 H ATOM 716 2HB ARG A 43 -37.954 -31.470 -20.650 1.00 0.00 H ATOM 717 1HG ARG A 43 -40.314 -30.923 -21.066 1.00 0.00 H ATOM 718 2HG ARG A 43 -40.107 -29.341 -20.275 1.00 0.00 H ATOM 719 1HD ARG A 43 -38.405 -28.730 -21.999 1.00 0.00 H ATOM 720 2HD ARG A 43 -38.686 -30.291 -22.805 1.00 0.00 H ATOM 721 HE ARG A 43 -41.198 -29.151 -22.665 1.00 0.00 H ATOM 722 1HH1 ARG A 43 -38.166 -28.243 -24.202 1.00 0.00 H ATOM 723 2HH1 ARG A 43 -38.980 -27.196 -25.343 1.00 0.00 H ATOM 724 1HH2 ARG A 43 -42.121 -27.678 -24.037 1.00 0.00 H ATOM 725 2HH2 ARG A 43 -41.140 -26.888 -25.251 1.00 0.00 H ATOM 726 N GLN A 44 -38.851 -33.674 -18.627 1.00 87.82 N ATOM 727 CA GLN A 44 -39.479 -35.004 -18.591 1.00 87.82 C ATOM 728 C GLN A 44 -40.355 -35.236 -17.353 1.00 87.82 C ATOM 729 O GLN A 44 -41.265 -36.058 -17.422 1.00 87.82 O ATOM 730 CB GLN A 44 -38.426 -36.125 -18.666 1.00 87.82 C ATOM 731 CG GLN A 44 -37.933 -36.383 -20.097 1.00 87.82 C ATOM 732 CD GLN A 44 -37.296 -37.762 -20.285 1.00 87.82 C ATOM 733 OE1 GLN A 44 -37.176 -38.586 -19.390 1.00 87.82 O ATOM 734 NE2 GLN A 44 -36.891 -38.090 -21.492 1.00 87.82 N ATOM 735 H GLN A 44 -37.846 -33.602 -18.556 1.00 0.00 H ATOM 736 HA GLN A 44 -40.139 -35.098 -19.453 1.00 0.00 H ATOM 737 1HB GLN A 44 -37.571 -35.863 -18.043 1.00 0.00 H ATOM 738 2HB GLN A 44 -38.849 -37.048 -18.270 1.00 0.00 H ATOM 739 1HG GLN A 44 -38.779 -36.313 -20.780 1.00 0.00 H ATOM 740 2HG GLN A 44 -37.184 -35.634 -20.353 1.00 0.00 H ATOM 741 1HE2 GLN A 44 -36.470 -38.984 -21.653 1.00 0.00 H ATOM 742 2HE2 GLN A 44 -37.004 -37.447 -22.250 1.00 0.00 H ATOM 743 N LEU A 45 -40.114 -34.545 -16.237 1.00 92.14 N ATOM 744 CA LEU A 45 -40.922 -34.677 -15.026 1.00 92.14 C ATOM 745 C LEU A 45 -42.388 -34.336 -15.303 1.00 92.14 C ATOM 746 O LEU A 45 -43.265 -35.138 -14.997 1.00 92.14 O ATOM 747 CB LEU A 45 -40.332 -33.758 -13.945 1.00 92.14 C ATOM 748 CG LEU A 45 -41.104 -33.757 -12.617 1.00 92.14 C ATOM 749 CD1 LEU A 45 -41.014 -35.099 -11.888 1.00 92.14 C ATOM 750 CD2 LEU A 45 -40.540 -32.666 -11.718 1.00 92.14 C ATOM 751 H LEU A 45 -39.334 -33.903 -16.240 1.00 0.00 H ATOM 752 HA LEU A 45 -40.876 -35.713 -14.691 1.00 0.00 H ATOM 753 1HB LEU A 45 -39.308 -34.070 -13.745 1.00 0.00 H ATOM 754 2HB LEU A 45 -40.311 -32.738 -14.329 1.00 0.00 H ATOM 755 HG LEU A 45 -42.160 -33.565 -12.810 1.00 0.00 H ATOM 756 1HD1 LEU A 45 -41.576 -35.045 -10.956 1.00 0.00 H ATOM 757 2HD1 LEU A 45 -41.432 -35.884 -12.518 1.00 0.00 H ATOM 758 3HD1 LEU A 45 -39.971 -35.325 -11.669 1.00 0.00 H ATOM 759 1HD2 LEU A 45 -41.083 -32.657 -10.772 1.00 0.00 H ATOM 760 2HD2 LEU A 45 -39.484 -32.860 -11.529 1.00 0.00 H ATOM 761 3HD2 LEU A 45 -40.649 -31.698 -12.208 1.00 0.00 H ATOM 762 N PHE A 46 -42.648 -33.187 -15.932 1.00 91.59 N ATOM 763 CA PHE A 46 -44.005 -32.721 -16.235 1.00 91.59 C ATOM 764 C PHE A 46 -44.760 -33.706 -17.130 1.00 91.59 C ATOM 765 O PHE A 46 -45.928 -34.000 -16.887 1.00 91.59 O ATOM 766 CB PHE A 46 -43.926 -31.342 -16.901 1.00 91.59 C ATOM 767 CG PHE A 46 -43.198 -30.309 -16.066 1.00 91.59 C ATOM 768 CD1 PHE A 46 -43.825 -29.750 -14.938 1.00 91.59 C ATOM 769 CD2 PHE A 46 -41.883 -29.932 -16.394 1.00 91.59 C ATOM 770 CE1 PHE A 46 -43.146 -28.803 -14.155 1.00 91.59 C ATOM 771 CE2 PHE A 46 -41.199 -28.992 -15.604 1.00 91.59 C ATOM 772 CZ PHE A 46 -41.836 -28.421 -14.489 1.00 91.59 C ATOM 773 H PHE A 46 -41.860 -32.619 -16.208 1.00 0.00 H ATOM 774 HA PHE A 46 -44.560 -32.638 -15.299 1.00 0.00 H ATOM 775 1HB PHE A 46 -43.416 -31.430 -17.859 1.00 0.00 H ATOM 776 2HB PHE A 46 -44.932 -30.976 -17.099 1.00 0.00 H ATOM 777 HD1 PHE A 46 -44.838 -30.062 -14.683 1.00 0.00 H ATOM 778 HD2 PHE A 46 -41.391 -30.377 -17.260 1.00 0.00 H ATOM 779 HE1 PHE A 46 -43.635 -28.363 -13.286 1.00 0.00 H ATOM 780 HE2 PHE A 46 -40.178 -28.705 -15.854 1.00 0.00 H ATOM 781 HZ PHE A 46 -41.313 -27.681 -13.885 1.00 0.00 H ATOM 782 N LEU A 47 -44.066 -34.273 -18.121 1.00 90.03 N ATOM 783 CA LEU A 47 -44.634 -35.245 -19.049 1.00 90.03 C ATOM 784 C LEU A 47 -45.030 -36.537 -18.317 1.00 90.03 C ATOM 785 O LEU A 47 -46.174 -36.965 -18.425 1.00 90.03 O ATOM 786 CB LEU A 47 -43.631 -35.442 -20.204 1.00 90.03 C ATOM 787 CG LEU A 47 -44.296 -35.737 -21.563 1.00 90.03 C ATOM 788 CD1 LEU A 47 -43.397 -35.223 -22.691 1.00 90.03 C ATOM 789 CD2 LEU A 47 -44.542 -37.228 -21.780 1.00 90.03 C ATOM 790 H LEU A 47 -43.097 -34.005 -18.221 1.00 0.00 H ATOM 791 HA LEU A 47 -45.571 -34.846 -19.437 1.00 0.00 H ATOM 792 1HB LEU A 47 -43.029 -34.540 -20.299 1.00 0.00 H ATOM 793 2HB LEU A 47 -42.969 -36.271 -19.952 1.00 0.00 H ATOM 794 HG LEU A 47 -45.258 -35.227 -21.616 1.00 0.00 H ATOM 795 1HD1 LEU A 47 -43.866 -35.431 -23.653 1.00 0.00 H ATOM 796 2HD1 LEU A 47 -43.255 -34.148 -22.582 1.00 0.00 H ATOM 797 3HD1 LEU A 47 -42.431 -35.724 -22.643 1.00 0.00 H ATOM 798 1HD2 LEU A 47 -45.013 -37.382 -22.752 1.00 0.00 H ATOM 799 2HD2 LEU A 47 -43.592 -37.762 -21.749 1.00 0.00 H ATOM 800 3HD2 LEU A 47 -45.197 -37.607 -20.995 1.00 0.00 H ATOM 801 N HIS A 48 -44.143 -37.094 -17.484 1.00 91.63 N ATOM 802 CA HIS A 48 -44.432 -38.311 -16.718 1.00 91.63 C ATOM 803 C HIS A 48 -45.469 -38.108 -15.600 1.00 91.63 C ATOM 804 O HIS A 48 -46.203 -39.043 -15.283 1.00 91.63 O ATOM 805 CB HIS A 48 -43.137 -38.868 -16.120 1.00 91.63 C ATOM 806 CG HIS A 48 -42.166 -39.409 -17.136 1.00 91.63 C ATOM 807 ND1 HIS A 48 -41.028 -38.792 -17.581 1.00 91.63 N ATOM 808 CD2 HIS A 48 -42.250 -40.597 -17.801 1.00 91.63 C ATOM 809 CE1 HIS A 48 -40.416 -39.603 -18.456 1.00 91.63 C ATOM 810 NE2 HIS A 48 -41.102 -40.746 -18.590 1.00 91.63 N ATOM 811 H HIS A 48 -43.240 -36.653 -17.384 1.00 0.00 H ATOM 812 HA HIS A 48 -44.859 -39.064 -17.380 1.00 0.00 H ATOM 813 1HB HIS A 48 -42.630 -38.084 -15.556 1.00 0.00 H ATOM 814 2HB HIS A 48 -43.374 -39.671 -15.423 1.00 0.00 H ATOM 815 HD2 HIS A 48 -43.044 -41.333 -17.668 1.00 0.00 H ATOM 816 HE1 HIS A 48 -39.493 -39.383 -18.991 1.00 0.00 H ATOM 817 HE2 HIS A 48 -40.826 -41.539 -19.152 1.00 0.00 H ATOM 818 N LEU A 49 -45.555 -36.914 -14.999 1.00 91.42 N ATOM 819 CA LEU A 49 -46.585 -36.596 -14.000 1.00 91.42 C ATOM 820 C LEU A 49 -47.981 -36.482 -14.633 1.00 91.42 C ATOM 821 O LEU A 49 -48.949 -36.943 -14.034 1.00 91.42 O ATOM 822 CB LEU A 49 -46.230 -35.300 -13.245 1.00 91.42 C ATOM 823 CG LEU A 49 -45.042 -35.392 -12.267 1.00 91.42 C ATOM 824 CD1 LEU A 49 -44.737 -33.993 -11.727 1.00 91.42 C ATOM 825 CD2 LEU A 49 -45.294 -36.301 -11.060 1.00 91.42 C ATOM 826 H LEU A 49 -44.878 -36.208 -15.250 1.00 0.00 H ATOM 827 HA LEU A 49 -46.634 -37.413 -13.281 1.00 0.00 H ATOM 828 1HB LEU A 49 -45.996 -34.526 -13.974 1.00 0.00 H ATOM 829 2HB LEU A 49 -47.102 -34.980 -12.674 1.00 0.00 H ATOM 830 HG LEU A 49 -44.170 -35.787 -12.789 1.00 0.00 H ATOM 831 1HD1 LEU A 49 -43.897 -34.046 -11.034 1.00 0.00 H ATOM 832 2HD1 LEU A 49 -44.482 -33.331 -12.555 1.00 0.00 H ATOM 833 3HD1 LEU A 49 -45.612 -33.605 -11.208 1.00 0.00 H ATOM 834 1HD2 LEU A 49 -44.410 -36.312 -10.422 1.00 0.00 H ATOM 835 2HD2 LEU A 49 -46.146 -35.926 -10.493 1.00 0.00 H ATOM 836 3HD2 LEU A 49 -45.505 -37.313 -11.405 1.00 0.00 H ATOM 837 N LEU A 50 -48.103 -35.925 -15.844 1.00 90.40 N ATOM 838 CA LEU A 50 -49.375 -35.912 -16.584 1.00 90.40 C ATOM 839 C LEU A 50 -49.727 -37.313 -17.098 1.00 90.40 C ATOM 840 O LEU A 50 -50.845 -37.794 -16.909 1.00 90.40 O ATOM 841 CB LEU A 50 -49.291 -34.915 -17.752 1.00 90.40 C ATOM 842 CG LEU A 50 -49.209 -33.438 -17.330 1.00 90.40 C ATOM 843 CD1 LEU A 50 -48.853 -32.595 -18.554 1.00 90.40 C ATOM 844 CD2 LEU A 50 -50.527 -32.908 -16.760 1.00 90.40 C ATOM 845 H LEU A 50 -47.287 -35.499 -16.260 1.00 0.00 H ATOM 846 HA LEU A 50 -50.166 -35.595 -15.906 1.00 0.00 H ATOM 847 1HB LEU A 50 -48.409 -35.149 -18.346 1.00 0.00 H ATOM 848 2HB LEU A 50 -50.172 -35.042 -18.381 1.00 0.00 H ATOM 849 HG LEU A 50 -48.444 -33.321 -16.562 1.00 0.00 H ATOM 850 1HD1 LEU A 50 -48.792 -31.545 -18.267 1.00 0.00 H ATOM 851 2HD1 LEU A 50 -47.891 -32.919 -18.951 1.00 0.00 H ATOM 852 3HD1 LEU A 50 -49.621 -32.718 -19.316 1.00 0.00 H ATOM 853 1HD2 LEU A 50 -50.407 -31.861 -16.479 1.00 0.00 H ATOM 854 2HD2 LEU A 50 -51.310 -32.994 -17.513 1.00 0.00 H ATOM 855 3HD2 LEU A 50 -50.804 -33.490 -15.881 1.00 0.00 H ATOM 856 N GLU A 51 -48.751 -38.009 -17.683 1.00 89.01 N ATOM 857 CA GLU A 51 -48.913 -39.374 -18.186 1.00 89.01 C ATOM 858 C GLU A 51 -49.265 -40.366 -17.067 1.00 89.01 C ATOM 859 O GLU A 51 -49.900 -41.387 -17.327 1.00 89.01 O ATOM 860 CB GLU A 51 -47.635 -39.779 -18.934 1.00 89.01 C ATOM 861 CG GLU A 51 -47.845 -40.956 -19.892 1.00 89.01 C ATOM 862 CD GLU A 51 -46.570 -41.285 -20.685 1.00 89.01 C ATOM 863 OE1 GLU A 51 -46.719 -41.694 -21.859 1.00 89.01 O ATOM 864 OE2 GLU A 51 -45.467 -41.175 -20.101 1.00 89.01 O ATOM 865 H GLU A 51 -47.854 -37.553 -17.777 1.00 0.00 H ATOM 866 HA GLU A 51 -49.758 -39.391 -18.875 1.00 0.00 H ATOM 867 1HB GLU A 51 -47.263 -38.929 -19.506 1.00 0.00 H ATOM 868 2HB GLU A 51 -46.863 -40.052 -18.214 1.00 0.00 H ATOM 869 1HG GLU A 51 -48.147 -41.830 -19.316 1.00 0.00 H ATOM 870 2HG GLU A 51 -48.653 -40.711 -20.580 1.00 0.00 H ATOM 871 N TRP A 52 -48.963 -40.034 -15.805 1.00 90.48 N ATOM 872 CA TRP A 52 -49.370 -40.795 -14.624 1.00 90.48 C ATOM 873 C TRP A 52 -50.861 -41.147 -14.621 1.00 90.48 C ATOM 874 O TRP A 52 -51.222 -42.265 -14.243 1.00 90.48 O ATOM 875 CB TRP A 52 -49.051 -39.989 -13.366 1.00 90.48 C ATOM 876 CG TRP A 52 -48.964 -40.816 -12.130 1.00 90.48 C ATOM 877 CD1 TRP A 52 -49.959 -41.058 -11.250 1.00 90.48 C ATOM 878 CD2 TRP A 52 -47.774 -41.417 -11.563 1.00 90.48 C ATOM 879 NE1 TRP A 52 -49.474 -41.798 -10.190 1.00 90.48 N ATOM 880 CE2 TRP A 52 -48.115 -41.976 -10.297 1.00 90.48 C ATOM 881 CE3 TRP A 52 -46.426 -41.461 -11.964 1.00 90.48 C ATOM 882 CZ2 TRP A 52 -47.149 -42.460 -9.413 1.00 90.48 C ATOM 883 CZ3 TRP A 52 -45.451 -41.936 -11.079 1.00 90.48 C ATOM 884 CH2 TRP A 52 -45.803 -42.358 -9.788 1.00 90.48 C ATOM 885 H TRP A 52 -48.414 -39.195 -15.684 1.00 0.00 H ATOM 886 HA TRP A 52 -48.807 -41.728 -14.603 1.00 0.00 H ATOM 887 1HB TRP A 52 -48.101 -39.471 -13.497 1.00 0.00 H ATOM 888 2HB TRP A 52 -49.819 -39.231 -13.215 1.00 0.00 H ATOM 889 HD1 TRP A 52 -50.987 -40.719 -11.363 1.00 0.00 H ATOM 890 HE1 TRP A 52 -50.026 -42.167 -9.429 1.00 0.00 H ATOM 891 HE3 TRP A 52 -46.153 -41.126 -12.964 1.00 0.00 H ATOM 892 HZ2 TRP A 52 -47.413 -42.909 -8.455 1.00 0.00 H ATOM 893 HZ3 TRP A 52 -44.414 -41.971 -11.413 1.00 0.00 H ATOM 894 HH2 TRP A 52 -45.026 -42.609 -9.066 1.00 0.00 H ATOM 895 N PHE A 53 -51.707 -40.227 -15.100 1.00 89.89 N ATOM 896 CA PHE A 53 -53.161 -40.382 -15.175 1.00 89.89 C ATOM 897 C PHE A 53 -53.645 -41.158 -16.411 1.00 89.89 C ATOM 898 O PHE A 53 -54.816 -41.523 -16.469 1.00 89.89 O ATOM 899 CB PHE A 53 -53.818 -38.999 -15.094 1.00 89.89 C ATOM 900 CG PHE A 53 -53.550 -38.263 -13.800 1.00 89.89 C ATOM 901 CD1 PHE A 53 -54.368 -38.493 -12.678 1.00 89.89 C ATOM 902 CD2 PHE A 53 -52.471 -37.365 -13.710 1.00 89.89 C ATOM 903 CE1 PHE A 53 -54.086 -37.851 -11.459 1.00 89.89 C ATOM 904 CE2 PHE A 53 -52.190 -36.724 -12.494 1.00 89.89 C ATOM 905 CZ PHE A 53 -52.985 -36.983 -11.366 1.00 89.89 C ATOM 906 H PHE A 53 -51.286 -39.370 -15.428 1.00 0.00 H ATOM 907 HA PHE A 53 -53.489 -40.987 -14.329 1.00 0.00 H ATOM 908 1HB PHE A 53 -53.461 -38.378 -15.915 1.00 0.00 H ATOM 909 2HB PHE A 53 -54.897 -39.102 -15.206 1.00 0.00 H ATOM 910 HD1 PHE A 53 -55.217 -39.172 -12.768 1.00 0.00 H ATOM 911 HD2 PHE A 53 -51.854 -37.164 -14.587 1.00 0.00 H ATOM 912 HE1 PHE A 53 -54.721 -38.028 -10.591 1.00 0.00 H ATOM 913 HE2 PHE A 53 -51.357 -36.025 -12.424 1.00 0.00 H ATOM 914 HZ PHE A 53 -52.745 -36.506 -10.417 1.00 0.00 H ATOM 915 N ASN A 54 -52.762 -41.458 -17.370 1.00 88.87 N ATOM 916 CA ASN A 54 -53.074 -42.275 -18.549 1.00 88.87 C ATOM 917 C ASN A 54 -52.878 -43.781 -18.309 1.00 88.87 C ATOM 918 O ASN A 54 -53.303 -44.598 -19.128 1.00 88.87 O ATOM 919 CB ASN A 54 -52.233 -41.791 -19.743 1.00 88.87 C ATOM 920 CG ASN A 54 -52.632 -40.412 -20.224 1.00 88.87 C ATOM 921 OD1 ASN A 54 -53.759 -39.975 -20.071 1.00 88.87 O ATOM 922 ND2 ASN A 54 -51.729 -39.700 -20.857 1.00 88.87 N ATOM 923 H ASN A 54 -51.828 -41.091 -17.259 1.00 0.00 H ATOM 924 HA ASN A 54 -54.133 -42.154 -18.784 1.00 0.00 H ATOM 925 1HB ASN A 54 -51.179 -41.771 -19.462 1.00 0.00 H ATOM 926 2HB ASN A 54 -52.338 -42.493 -20.570 1.00 0.00 H ATOM 927 1HD2 ASN A 54 -51.957 -38.784 -21.189 1.00 0.00 H ATOM 928 2HD2 ASN A 54 -50.814 -40.073 -21.007 1.00 0.00 H ATOM 929 N PHE A 55 -52.241 -44.178 -17.203 1.00 86.82 N ATOM 930 CA PHE A 55 -52.077 -45.591 -16.864 1.00 86.82 C ATOM 931 C PHE A 55 -53.375 -46.193 -16.297 1.00 86.82 C ATOM 932 O PHE A 55 -54.099 -45.522 -15.565 1.00 86.82 O ATOM 933 CB PHE A 55 -50.910 -45.777 -15.890 1.00 86.82 C ATOM 934 CG PHE A 55 -49.547 -45.567 -16.523 1.00 86.82 C ATOM 935 CD1 PHE A 55 -48.877 -46.636 -17.148 1.00 86.82 C ATOM 936 CD2 PHE A 55 -48.951 -44.294 -16.500 1.00 86.82 C ATOM 937 CE1 PHE A 55 -47.619 -46.425 -17.742 1.00 86.82 C ATOM 938 CE2 PHE A 55 -47.688 -44.088 -17.076 1.00 86.82 C ATOM 939 CZ PHE A 55 -47.022 -45.154 -17.701 1.00 86.82 C ATOM 940 H PHE A 55 -51.862 -43.476 -16.583 1.00 0.00 H ATOM 941 HA PHE A 55 -51.859 -46.143 -17.779 1.00 0.00 H ATOM 942 1HB PHE A 55 -51.012 -45.077 -15.062 1.00 0.00 H ATOM 943 2HB PHE A 55 -50.941 -46.783 -15.474 1.00 0.00 H ATOM 944 HD1 PHE A 55 -49.345 -47.621 -17.165 1.00 0.00 H ATOM 945 HD2 PHE A 55 -49.470 -43.467 -16.014 1.00 0.00 H ATOM 946 HE1 PHE A 55 -47.105 -47.249 -18.236 1.00 0.00 H ATOM 947 HE2 PHE A 55 -47.223 -43.103 -17.038 1.00 0.00 H ATOM 948 HZ PHE A 55 -46.043 -44.996 -18.152 1.00 0.00 H ATOM 949 N PRO A 56 -53.648 -47.494 -16.525 1.00 79.37 N ATOM 950 CA PRO A 56 -54.858 -48.154 -16.017 1.00 79.37 C ATOM 951 C PRO A 56 -54.935 -48.209 -14.479 1.00 79.37 C ATOM 952 O PRO A 56 -56.012 -48.368 -13.914 1.00 79.37 O ATOM 953 CB PRO A 56 -54.841 -49.554 -16.645 1.00 79.37 C ATOM 954 CG PRO A 56 -53.374 -49.802 -17.001 1.00 79.37 C ATOM 955 CD PRO A 56 -52.847 -48.409 -17.322 1.00 79.37 C ATOM 956 HA PRO A 56 -55.744 -47.598 -16.358 1.00 0.00 H ATOM 957 1HB PRO A 56 -55.233 -50.292 -15.930 1.00 0.00 H ATOM 958 2HB PRO A 56 -55.500 -49.579 -17.526 1.00 0.00 H ATOM 959 1HG PRO A 56 -52.853 -50.277 -16.156 1.00 0.00 H ATOM 960 2HG PRO A 56 -53.302 -50.497 -17.850 1.00 0.00 H ATOM 961 1HD PRO A 56 -51.787 -48.342 -17.036 1.00 0.00 H ATOM 962 2HD PRO A 56 -52.972 -48.207 -18.396 1.00 0.00 H ATOM 963 N SER A 57 -53.796 -48.072 -13.794 1.00 80.64 N ATOM 964 CA SER A 57 -53.680 -47.952 -12.339 1.00 80.64 C ATOM 965 C SER A 57 -52.991 -46.626 -12.015 1.00 80.64 C ATOM 966 O SER A 57 -51.836 -46.424 -12.402 1.00 80.64 O ATOM 967 CB SER A 57 -52.899 -49.157 -11.800 1.00 80.64 C ATOM 968 OG SER A 57 -52.433 -48.953 -10.482 1.00 80.64 O ATOM 969 H SER A 57 -52.958 -48.053 -14.358 1.00 0.00 H ATOM 970 HA SER A 57 -54.683 -47.950 -11.911 1.00 0.00 H ATOM 971 1HB SER A 57 -53.537 -50.040 -11.816 1.00 0.00 H ATOM 972 2HB SER A 57 -52.047 -49.357 -12.448 1.00 0.00 H ATOM 973 HG SER A 57 -52.728 -48.075 -10.230 1.00 0.00 H ATOM 974 N VAL A 58 -53.703 -45.735 -11.315 1.00 86.39 N ATOM 975 CA VAL A 58 -53.244 -44.383 -10.944 1.00 86.39 C ATOM 976 C VAL A 58 -53.184 -44.263 -9.411 1.00 86.39 C ATOM 977 O VAL A 58 -54.129 -43.759 -8.797 1.00 86.39 O ATOM 978 CB VAL A 58 -54.134 -43.285 -11.571 1.00 86.39 C ATOM 979 CG1 VAL A 58 -53.456 -41.918 -11.447 1.00 86.39 C ATOM 980 CG2 VAL A 58 -54.418 -43.517 -13.059 1.00 86.39 C ATOM 981 H VAL A 58 -54.624 -46.037 -11.031 1.00 0.00 H ATOM 982 HA VAL A 58 -52.228 -44.248 -11.317 1.00 0.00 H ATOM 983 HB VAL A 58 -55.090 -43.262 -11.047 1.00 0.00 H ATOM 984 1HG1 VAL A 58 -54.094 -41.154 -11.892 1.00 0.00 H ATOM 985 2HG1 VAL A 58 -53.294 -41.686 -10.394 1.00 0.00 H ATOM 986 3HG1 VAL A 58 -52.498 -41.938 -11.967 1.00 0.00 H ATOM 987 1HG2 VAL A 58 -55.048 -42.713 -13.439 1.00 0.00 H ATOM 988 2HG2 VAL A 58 -53.478 -43.534 -13.611 1.00 0.00 H ATOM 989 3HG2 VAL A 58 -54.931 -44.470 -13.187 1.00 0.00 H ATOM 990 N PRO A 59 -52.135 -44.800 -8.762 1.00 83.49 N ATOM 991 CA PRO A 59 -51.921 -44.633 -7.325 1.00 83.49 C ATOM 992 C PRO A 59 -51.437 -43.214 -6.982 1.00 83.49 C ATOM 993 O PRO A 59 -50.893 -42.528 -7.845 1.00 83.49 O ATOM 994 CB PRO A 59 -50.867 -45.672 -6.962 1.00 83.49 C ATOM 995 CG PRO A 59 -50.036 -45.806 -8.236 1.00 83.49 C ATOM 996 CD PRO A 59 -51.056 -45.587 -9.350 1.00 83.49 C ATOM 997 HA PRO A 59 -52.860 -44.845 -6.792 1.00 0.00 H ATOM 998 1HB PRO A 59 -50.279 -45.326 -6.099 1.00 0.00 H ATOM 999 2HB PRO A 59 -51.353 -46.613 -6.664 1.00 0.00 H ATOM 1000 1HG PRO A 59 -49.225 -45.063 -8.241 1.00 0.00 H ATOM 1001 2HG PRO A 59 -49.559 -46.796 -8.276 1.00 0.00 H ATOM 1002 1HD PRO A 59 -50.585 -45.032 -10.175 1.00 0.00 H ATOM 1003 2HD PRO A 59 -51.431 -46.560 -9.701 1.00 0.00 H ATOM 1004 N MET A 60 -51.594 -42.795 -5.721 1.00 89.43 N ATOM 1005 CA MET A 60 -51.082 -41.517 -5.186 1.00 89.43 C ATOM 1006 C MET A 60 -51.521 -40.261 -5.975 1.00 89.43 C ATOM 1007 O MET A 60 -50.721 -39.383 -6.298 1.00 89.43 O ATOM 1008 CB MET A 60 -49.557 -41.588 -4.979 1.00 89.43 C ATOM 1009 CG MET A 60 -49.136 -42.686 -3.994 1.00 89.43 C ATOM 1010 SD MET A 60 -47.367 -42.684 -3.570 1.00 89.43 S ATOM 1011 CE MET A 60 -47.337 -41.246 -2.462 1.00 89.43 C ATOM 1012 H MET A 60 -52.104 -43.416 -5.109 1.00 0.00 H ATOM 1013 HA MET A 60 -51.555 -41.331 -4.222 1.00 0.00 H ATOM 1014 1HB MET A 60 -49.069 -41.773 -5.935 1.00 0.00 H ATOM 1015 2HB MET A 60 -49.195 -40.629 -4.606 1.00 0.00 H ATOM 1016 1HG MET A 60 -49.695 -42.575 -3.065 1.00 0.00 H ATOM 1017 2HG MET A 60 -49.369 -43.663 -4.417 1.00 0.00 H ATOM 1018 1HE MET A 60 -46.321 -41.088 -2.098 1.00 0.00 H ATOM 1019 2HE MET A 60 -47.671 -40.361 -3.005 1.00 0.00 H ATOM 1020 3HE MET A 60 -48.002 -41.424 -1.616 1.00 0.00 H ATOM 1021 N LYS A 61 -52.805 -40.205 -6.361 1.00 89.23 N ATOM 1022 CA LYS A 61 -53.363 -39.143 -7.225 1.00 89.23 C ATOM 1023 C LYS A 61 -53.235 -37.752 -6.594 1.00 89.23 C ATOM 1024 O LYS A 61 -52.928 -36.794 -7.295 1.00 89.23 O ATOM 1025 CB LYS A 61 -54.849 -39.407 -7.523 1.00 89.23 C ATOM 1026 CG LYS A 61 -55.167 -40.818 -8.036 1.00 89.23 C ATOM 1027 CD LYS A 61 -56.674 -40.952 -8.279 1.00 89.23 C ATOM 1028 CE LYS A 61 -57.066 -42.403 -8.566 1.00 89.23 C ATOM 1029 NZ LYS A 61 -58.546 -42.538 -8.619 1.00 89.23 N ATOM 1030 H LYS A 61 -53.413 -40.941 -6.032 1.00 0.00 H ATOM 1031 HA LYS A 61 -52.816 -39.141 -8.168 1.00 0.00 H ATOM 1032 1HB LYS A 61 -55.436 -39.246 -6.618 1.00 0.00 H ATOM 1033 2HB LYS A 61 -55.202 -38.698 -8.272 1.00 0.00 H ATOM 1034 1HG LYS A 61 -54.625 -40.998 -8.965 1.00 0.00 H ATOM 1035 2HG LYS A 61 -54.845 -41.554 -7.300 1.00 0.00 H ATOM 1036 1HD LYS A 61 -57.217 -40.605 -7.399 1.00 0.00 H ATOM 1037 2HD LYS A 61 -56.962 -40.333 -9.129 1.00 0.00 H ATOM 1038 1HE LYS A 61 -56.636 -42.715 -9.517 1.00 0.00 H ATOM 1039 2HE LYS A 61 -56.668 -43.049 -7.783 1.00 0.00 H ATOM 1040 1HZ LYS A 61 -58.790 -43.500 -8.808 1.00 0.00 H ATOM 1041 2HZ LYS A 61 -58.942 -42.259 -7.732 1.00 0.00 H ATOM 1042 3HZ LYS A 61 -58.912 -41.948 -9.352 1.00 0.00 H ATOM 1043 N GLU A 62 -53.482 -37.667 -5.289 1.00 88.72 N ATOM 1044 CA GLU A 62 -53.445 -36.425 -4.514 1.00 88.72 C ATOM 1045 C GLU A 62 -52.016 -35.899 -4.388 1.00 88.72 C ATOM 1046 O GLU A 62 -51.774 -34.717 -4.586 1.00 88.72 O ATOM 1047 CB GLU A 62 -54.065 -36.703 -3.137 1.00 88.72 C ATOM 1048 CG GLU A 62 -54.295 -35.433 -2.301 1.00 88.72 C ATOM 1049 CD GLU A 62 -55.037 -35.713 -0.979 1.00 88.72 C ATOM 1050 OE1 GLU A 62 -55.240 -34.748 -0.210 1.00 88.72 O ATOM 1051 OE2 GLU A 62 -55.415 -36.884 -0.737 1.00 88.72 O ATOM 1052 H GLU A 62 -53.709 -38.533 -4.821 1.00 0.00 H ATOM 1053 HA GLU A 62 -54.034 -35.672 -5.039 1.00 0.00 H ATOM 1054 1HB GLU A 62 -55.023 -37.208 -3.264 1.00 0.00 H ATOM 1055 2HB GLU A 62 -53.414 -37.372 -2.573 1.00 0.00 H ATOM 1056 1HG GLU A 62 -53.330 -34.980 -2.074 1.00 0.00 H ATOM 1057 2HG GLU A 62 -54.870 -34.721 -2.892 1.00 0.00 H ATOM 1058 N GLU A 63 -51.037 -36.773 -4.149 1.00 91.95 N ATOM 1059 CA GLU A 63 -49.638 -36.366 -4.025 1.00 91.95 C ATOM 1060 C GLU A 63 -49.058 -35.869 -5.358 1.00 91.95 C ATOM 1061 O GLU A 63 -48.258 -34.931 -5.372 1.00 91.95 O ATOM 1062 CB GLU A 63 -48.792 -37.521 -3.468 1.00 91.95 C ATOM 1063 CG GLU A 63 -49.241 -38.023 -2.081 1.00 91.95 C ATOM 1064 CD GLU A 63 -50.205 -39.224 -2.120 1.00 91.95 C ATOM 1065 OE1 GLU A 63 -50.110 -40.067 -1.200 1.00 91.95 O ATOM 1066 OE2 GLU A 63 -50.974 -39.361 -3.100 1.00 91.95 O ATOM 1067 H GLU A 63 -51.276 -37.749 -4.051 1.00 0.00 H ATOM 1068 HA GLU A 63 -49.582 -35.526 -3.332 1.00 0.00 H ATOM 1069 1HB GLU A 63 -48.828 -38.364 -4.158 1.00 0.00 H ATOM 1070 2HB GLU A 63 -47.752 -37.205 -3.390 1.00 0.00 H ATOM 1071 1HG GLU A 63 -48.361 -38.315 -1.509 1.00 0.00 H ATOM 1072 2HG GLU A 63 -49.729 -37.206 -1.551 1.00 0.00 H ATOM 1073 N VAL A 64 -49.475 -36.466 -6.483 1.00 92.67 N ATOM 1074 CA VAL A 64 -49.083 -36.015 -7.830 1.00 92.67 C ATOM 1075 C VAL A 64 -49.682 -34.642 -8.154 1.00 92.67 C ATOM 1076 O VAL A 64 -48.960 -33.770 -8.644 1.00 92.67 O ATOM 1077 CB VAL A 64 -49.463 -37.063 -8.898 1.00 92.67 C ATOM 1078 CG1 VAL A 64 -49.244 -36.561 -10.331 1.00 92.67 C ATOM 1079 CG2 VAL A 64 -48.613 -38.329 -8.736 1.00 92.67 C ATOM 1080 H VAL A 64 -50.088 -37.263 -6.390 1.00 0.00 H ATOM 1081 HA VAL A 64 -48.001 -35.882 -7.849 1.00 0.00 H ATOM 1082 HB VAL A 64 -50.516 -37.321 -8.782 1.00 0.00 H ATOM 1083 1HG1 VAL A 64 -49.529 -37.341 -11.037 1.00 0.00 H ATOM 1084 2HG1 VAL A 64 -49.855 -35.675 -10.504 1.00 0.00 H ATOM 1085 3HG1 VAL A 64 -48.193 -36.311 -10.472 1.00 0.00 H ATOM 1086 1HG2 VAL A 64 -48.895 -39.056 -9.497 1.00 0.00 H ATOM 1087 2HG2 VAL A 64 -47.559 -38.076 -8.849 1.00 0.00 H ATOM 1088 3HG2 VAL A 64 -48.780 -38.755 -7.747 1.00 0.00 H ATOM 1089 N LEU A 65 -50.970 -34.423 -7.861 1.00 92.38 N ATOM 1090 CA LEU A 65 -51.624 -33.124 -8.067 1.00 92.38 C ATOM 1091 C LEU A 65 -51.045 -32.048 -7.136 1.00 92.38 C ATOM 1092 O LEU A 65 -50.714 -30.961 -7.609 1.00 92.38 O ATOM 1093 CB LEU A 65 -53.147 -33.262 -7.900 1.00 92.38 C ATOM 1094 CG LEU A 65 -53.854 -34.020 -9.031 1.00 92.38 C ATOM 1095 CD1 LEU A 65 -55.318 -34.270 -8.673 1.00 92.38 C ATOM 1096 CD2 LEU A 65 -53.807 -33.269 -10.365 1.00 92.38 C ATOM 1097 H LEU A 65 -51.507 -35.190 -7.482 1.00 0.00 H ATOM 1098 HA LEU A 65 -51.412 -32.787 -9.081 1.00 0.00 H ATOM 1099 1HB LEU A 65 -53.348 -33.783 -6.965 1.00 0.00 H ATOM 1100 2HB LEU A 65 -53.582 -32.264 -7.837 1.00 0.00 H ATOM 1101 HG LEU A 65 -53.374 -34.988 -9.176 1.00 0.00 H ATOM 1102 1HD1 LEU A 65 -55.805 -34.809 -9.486 1.00 0.00 H ATOM 1103 2HD1 LEU A 65 -55.373 -34.864 -7.761 1.00 0.00 H ATOM 1104 3HD1 LEU A 65 -55.822 -33.317 -8.517 1.00 0.00 H ATOM 1105 1HD2 LEU A 65 -54.322 -33.852 -11.129 1.00 0.00 H ATOM 1106 2HD2 LEU A 65 -54.297 -32.301 -10.255 1.00 0.00 H ATOM 1107 3HD2 LEU A 65 -52.769 -33.118 -10.661 1.00 0.00 H ATOM 1108 N ASN A 66 -50.768 -32.370 -5.871 1.00 90.12 N ATOM 1109 CA ASN A 66 -50.099 -31.453 -4.948 1.00 90.12 C ATOM 1110 C ASN A 66 -48.709 -31.041 -5.440 1.00 90.12 C ATOM 1111 O ASN A 66 -48.329 -29.871 -5.341 1.00 90.12 O ATOM 1112 CB ASN A 66 -49.987 -32.089 -3.551 1.00 90.12 C ATOM 1113 CG ASN A 66 -50.957 -31.435 -2.599 1.00 90.12 C ATOM 1114 OD1 ASN A 66 -50.885 -30.235 -2.375 1.00 90.12 O ATOM 1115 ND2 ASN A 66 -51.827 -32.190 -1.988 1.00 90.12 N ATOM 1116 H ASN A 66 -51.035 -33.288 -5.545 1.00 0.00 H ATOM 1117 HA ASN A 66 -50.695 -30.542 -4.872 1.00 0.00 H ATOM 1118 1HB ASN A 66 -50.195 -33.158 -3.620 1.00 0.00 H ATOM 1119 2HB ASN A 66 -48.968 -31.977 -3.181 1.00 0.00 H ATOM 1120 1HD2 ASN A 66 -52.482 -31.783 -1.351 1.00 0.00 H ATOM 1121 2HD2 ASN A 66 -51.839 -33.175 -2.156 1.00 0.00 H ATOM 1122 N LEU A 67 -47.934 -31.986 -5.982 1.00 92.04 N ATOM 1123 CA LEU A 67 -46.621 -31.679 -6.545 1.00 92.04 C ATOM 1124 C LEU A 67 -46.743 -30.736 -7.753 1.00 92.04 C ATOM 1125 O LEU A 67 -46.002 -29.755 -7.823 1.00 92.04 O ATOM 1126 CB LEU A 67 -45.889 -32.991 -6.875 1.00 92.04 C ATOM 1127 CG LEU A 67 -44.443 -32.796 -7.369 1.00 92.04 C ATOM 1128 CD1 LEU A 67 -43.550 -32.119 -6.324 1.00 92.04 C ATOM 1129 CD2 LEU A 67 -43.829 -34.154 -7.710 1.00 92.04 C ATOM 1130 H LEU A 67 -48.267 -32.939 -6.002 1.00 0.00 H ATOM 1131 HA LEU A 67 -46.047 -31.126 -5.802 1.00 0.00 H ATOM 1132 1HB LEU A 67 -45.869 -33.612 -5.981 1.00 0.00 H ATOM 1133 2HB LEU A 67 -46.451 -33.518 -7.646 1.00 0.00 H ATOM 1134 HG LEU A 67 -44.444 -32.166 -8.259 1.00 0.00 H ATOM 1135 1HD1 LEU A 67 -42.542 -32.006 -6.725 1.00 0.00 H ATOM 1136 2HD1 LEU A 67 -43.955 -31.137 -6.081 1.00 0.00 H ATOM 1137 3HD1 LEU A 67 -43.516 -32.731 -5.424 1.00 0.00 H ATOM 1138 1HD2 LEU A 67 -42.806 -34.013 -8.060 1.00 0.00 H ATOM 1139 2HD2 LEU A 67 -43.825 -34.785 -6.821 1.00 0.00 H ATOM 1140 3HD2 LEU A 67 -44.418 -34.633 -8.492 1.00 0.00 H ATOM 1141 N LEU A 68 -47.704 -30.971 -8.655 1.00 91.67 N ATOM 1142 CA LEU A 68 -47.997 -30.073 -9.783 1.00 91.67 C ATOM 1143 C LEU A 68 -48.444 -28.677 -9.317 1.00 91.67 C ATOM 1144 O LEU A 68 -47.934 -27.680 -9.822 1.00 91.67 O ATOM 1145 CB LEU A 68 -49.063 -30.715 -10.694 1.00 91.67 C ATOM 1146 CG LEU A 68 -48.503 -31.758 -11.677 1.00 91.67 C ATOM 1147 CD1 LEU A 68 -49.639 -32.599 -12.262 1.00 91.67 C ATOM 1148 CD2 LEU A 68 -47.770 -31.085 -12.842 1.00 91.67 C ATOM 1149 H LEU A 68 -48.249 -31.814 -8.543 1.00 0.00 H ATOM 1150 HA LEU A 68 -47.082 -29.927 -10.355 1.00 0.00 H ATOM 1151 1HB LEU A 68 -49.811 -31.197 -10.067 1.00 0.00 H ATOM 1152 2HB LEU A 68 -49.552 -29.927 -11.266 1.00 0.00 H ATOM 1153 HG LEU A 68 -47.802 -32.410 -11.156 1.00 0.00 H ATOM 1154 1HD1 LEU A 68 -49.228 -33.333 -12.956 1.00 0.00 H ATOM 1155 2HD1 LEU A 68 -50.162 -33.115 -11.457 1.00 0.00 H ATOM 1156 3HD1 LEU A 68 -50.336 -31.951 -12.791 1.00 0.00 H ATOM 1157 1HD2 LEU A 68 -47.385 -31.848 -13.519 1.00 0.00 H ATOM 1158 2HD2 LEU A 68 -48.461 -30.437 -13.381 1.00 0.00 H ATOM 1159 3HD2 LEU A 68 -46.942 -30.491 -12.456 1.00 0.00 H ATOM 1160 N SER A 69 -49.322 -28.599 -8.314 1.00 90.33 N ATOM 1161 CA SER A 69 -49.787 -27.354 -7.678 1.00 90.33 C ATOM 1162 C SER A 69 -48.632 -26.521 -7.118 1.00 90.33 C ATOM 1163 O SER A 69 -48.578 -25.302 -7.298 1.00 90.33 O ATOM 1164 CB SER A 69 -50.792 -27.730 -6.577 1.00 90.33 C ATOM 1165 OG SER A 69 -50.888 -26.765 -5.545 1.00 90.33 O ATOM 1166 H SER A 69 -49.681 -29.484 -7.984 1.00 0.00 H ATOM 1167 HA SER A 69 -50.279 -26.742 -8.435 1.00 0.00 H ATOM 1168 1HB SER A 69 -51.781 -27.861 -7.016 1.00 0.00 H ATOM 1169 2HB SER A 69 -50.504 -28.681 -6.131 1.00 0.00 H ATOM 1170 HG SER A 69 -50.275 -26.064 -5.780 1.00 0.00 H ATOM 1171 N ARG A 70 -47.650 -27.171 -6.484 1.00 89.93 N ATOM 1172 CA ARG A 70 -46.454 -26.490 -5.969 1.00 89.93 C ATOM 1173 C ARG A 70 -45.506 -26.047 -7.083 1.00 89.93 C ATOM 1174 O ARG A 70 -44.945 -24.961 -6.974 1.00 89.93 O ATOM 1175 CB ARG A 70 -45.746 -27.381 -4.947 1.00 89.93 C ATOM 1176 CG ARG A 70 -46.585 -27.552 -3.671 1.00 89.93 C ATOM 1177 CD ARG A 70 -45.813 -28.426 -2.687 1.00 89.93 C ATOM 1178 NE ARG A 70 -46.605 -28.771 -1.494 1.00 89.93 N ATOM 1179 CZ ARG A 70 -46.180 -29.506 -0.481 1.00 89.93 C ATOM 1180 NH1 ARG A 70 -44.977 -30.013 -0.449 1.00 89.93 N ATOM 1181 NH2 ARG A 70 -46.967 -29.758 0.525 1.00 89.93 N ATOM 1182 H ARG A 70 -47.741 -28.169 -6.358 1.00 0.00 H ATOM 1183 HA ARG A 70 -46.766 -25.568 -5.478 1.00 0.00 H ATOM 1184 1HB ARG A 70 -45.555 -28.358 -5.387 1.00 0.00 H ATOM 1185 2HB ARG A 70 -44.781 -26.944 -4.690 1.00 0.00 H ATOM 1186 1HG ARG A 70 -46.774 -26.575 -3.226 1.00 0.00 H ATOM 1187 2HG ARG A 70 -47.534 -28.027 -3.920 1.00 0.00 H ATOM 1188 1HD ARG A 70 -45.523 -29.356 -3.176 1.00 0.00 H ATOM 1189 2HD ARG A 70 -44.920 -27.898 -2.354 1.00 0.00 H ATOM 1190 HE ARG A 70 -47.552 -28.419 -1.440 1.00 0.00 H ATOM 1191 1HH1 ARG A 70 -44.339 -29.848 -1.214 1.00 0.00 H ATOM 1192 2HH1 ARG A 70 -44.685 -30.570 0.341 1.00 0.00 H ATOM 1193 1HH2 ARG A 70 -47.909 -29.391 0.534 1.00 0.00 H ATOM 1194 2HH2 ARG A 70 -46.637 -30.320 1.296 1.00 0.00 H ATOM 1195 N LEU A 71 -45.348 -26.844 -8.142 1.00 90.11 N ATOM 1196 CA LEU A 71 -44.487 -26.512 -9.283 1.00 90.11 C ATOM 1197 C LEU A 71 -45.049 -25.354 -10.124 1.00 90.11 C ATOM 1198 O LEU A 71 -44.281 -24.495 -10.543 1.00 90.11 O ATOM 1199 CB LEU A 71 -44.257 -27.768 -10.145 1.00 90.11 C ATOM 1200 CG LEU A 71 -43.342 -28.830 -9.503 1.00 90.11 C ATOM 1201 CD1 LEU A 71 -43.409 -30.130 -10.308 1.00 90.11 C ATOM 1202 CD2 LEU A 71 -41.878 -28.385 -9.452 1.00 90.11 C ATOM 1203 H LEU A 71 -45.853 -27.718 -8.145 1.00 0.00 H ATOM 1204 HA LEU A 71 -43.528 -26.163 -8.902 1.00 0.00 H ATOM 1205 1HB LEU A 71 -45.222 -28.229 -10.351 1.00 0.00 H ATOM 1206 2HB LEU A 71 -43.813 -27.463 -11.093 1.00 0.00 H ATOM 1207 HG LEU A 71 -43.670 -29.024 -8.482 1.00 0.00 H ATOM 1208 1HD1 LEU A 71 -42.760 -30.876 -9.849 1.00 0.00 H ATOM 1209 2HD1 LEU A 71 -44.435 -30.499 -10.318 1.00 0.00 H ATOM 1210 3HD1 LEU A 71 -43.080 -29.943 -11.329 1.00 0.00 H ATOM 1211 1HD2 LEU A 71 -41.275 -29.168 -8.990 1.00 0.00 H ATOM 1212 2HD2 LEU A 71 -41.518 -28.200 -10.464 1.00 0.00 H ATOM 1213 3HD2 LEU A 71 -41.796 -27.470 -8.865 1.00 0.00 H ATOM 1214 N VAL A 72 -46.370 -25.270 -10.313 1.00 89.02 N ATOM 1215 CA VAL A 72 -47.035 -24.199 -11.087 1.00 89.02 C ATOM 1216 C VAL A 72 -46.848 -22.799 -10.488 1.00 89.02 C ATOM 1217 O VAL A 72 -46.970 -21.807 -11.197 1.00 89.02 O ATOM 1218 CB VAL A 72 -48.522 -24.563 -11.298 1.00 89.02 C ATOM 1219 CG1 VAL A 72 -49.453 -23.394 -11.604 1.00 89.02 C ATOM 1220 CG2 VAL A 72 -48.623 -25.529 -12.481 1.00 89.02 C ATOM 1221 H VAL A 72 -46.933 -25.995 -9.892 1.00 0.00 H ATOM 1222 HA VAL A 72 -46.545 -24.119 -12.058 1.00 0.00 H ATOM 1223 HB VAL A 72 -48.903 -25.036 -10.393 1.00 0.00 H ATOM 1224 1HG1 VAL A 72 -50.471 -23.763 -11.733 1.00 0.00 H ATOM 1225 2HG1 VAL A 72 -49.428 -22.683 -10.778 1.00 0.00 H ATOM 1226 3HG1 VAL A 72 -49.128 -22.900 -12.520 1.00 0.00 H ATOM 1227 1HG2 VAL A 72 -49.667 -25.797 -12.644 1.00 0.00 H ATOM 1228 2HG2 VAL A 72 -48.227 -25.050 -13.377 1.00 0.00 H ATOM 1229 3HG2 VAL A 72 -48.047 -26.429 -12.266 1.00 0.00 H ATOM 1230 N LYS A 73 -46.446 -22.682 -9.217 1.00 85.24 N ATOM 1231 CA LYS A 73 -46.083 -21.385 -8.614 1.00 85.24 C ATOM 1232 C LYS A 73 -44.830 -20.746 -9.228 1.00 85.24 C ATOM 1233 O LYS A 73 -44.538 -19.593 -8.923 1.00 85.24 O ATOM 1234 CB LYS A 73 -45.924 -21.534 -7.097 1.00 85.24 C ATOM 1235 CG LYS A 73 -47.248 -21.940 -6.442 1.00 85.24 C ATOM 1236 CD LYS A 73 -47.116 -21.970 -4.920 1.00 85.24 C ATOM 1237 CE LYS A 73 -48.468 -22.381 -4.336 1.00 85.24 C ATOM 1238 NZ LYS A 73 -48.448 -22.358 -2.856 1.00 85.24 N ATOM 1239 H LYS A 73 -46.391 -23.519 -8.654 1.00 0.00 H ATOM 1240 HA LYS A 73 -46.885 -20.673 -8.815 1.00 0.00 H ATOM 1241 1HB LYS A 73 -45.164 -22.286 -6.883 1.00 0.00 H ATOM 1242 2HB LYS A 73 -45.580 -20.591 -6.673 1.00 0.00 H ATOM 1243 1HG LYS A 73 -48.026 -21.228 -6.721 1.00 0.00 H ATOM 1244 2HG LYS A 73 -47.541 -22.928 -6.796 1.00 0.00 H ATOM 1245 1HD LYS A 73 -46.341 -22.683 -4.636 1.00 0.00 H ATOM 1246 2HD LYS A 73 -46.827 -20.983 -4.560 1.00 0.00 H ATOM 1247 1HE LYS A 73 -49.240 -21.700 -4.692 1.00 0.00 H ATOM 1248 2HE LYS A 73 -48.719 -23.387 -4.672 1.00 0.00 H ATOM 1249 1HZ LYS A 73 -49.353 -22.634 -2.502 1.00 0.00 H ATOM 1250 2HZ LYS A 73 -47.745 -23.000 -2.518 1.00 0.00 H ATOM 1251 3HZ LYS A 73 -48.233 -21.425 -2.536 1.00 0.00 H ATOM 1252 N TYR A 74 -44.092 -21.475 -10.067 1.00 86.16 N ATOM 1253 CA TYR A 74 -42.878 -21.003 -10.720 1.00 86.16 C ATOM 1254 C TYR A 74 -43.108 -20.779 -12.228 1.00 86.16 C ATOM 1255 O TYR A 74 -43.509 -21.717 -12.922 1.00 86.16 O ATOM 1256 CB TYR A 74 -41.753 -22.005 -10.470 1.00 86.16 C ATOM 1257 CG TYR A 74 -41.382 -22.180 -9.007 1.00 86.16 C ATOM 1258 CD1 TYR A 74 -40.355 -21.397 -8.444 1.00 86.16 C ATOM 1259 CD2 TYR A 74 -42.040 -23.143 -8.215 1.00 86.16 C ATOM 1260 CE1 TYR A 74 -39.982 -21.580 -7.099 1.00 86.16 C ATOM 1261 CE2 TYR A 74 -41.668 -23.333 -6.872 1.00 86.16 C ATOM 1262 CZ TYR A 74 -40.637 -22.552 -6.312 1.00 86.16 C ATOM 1263 OH TYR A 74 -40.273 -22.736 -5.015 1.00 86.16 O ATOM 1264 H TYR A 74 -44.414 -22.415 -10.248 1.00 0.00 H ATOM 1265 HA TYR A 74 -42.605 -20.040 -10.288 1.00 0.00 H ATOM 1266 1HB TYR A 74 -42.042 -22.982 -10.861 1.00 0.00 H ATOM 1267 2HB TYR A 74 -40.859 -21.689 -11.006 1.00 0.00 H ATOM 1268 HD1 TYR A 74 -39.847 -20.647 -9.050 1.00 0.00 H ATOM 1269 HD2 TYR A 74 -42.841 -23.746 -8.643 1.00 0.00 H ATOM 1270 HE1 TYR A 74 -39.187 -20.973 -6.667 1.00 0.00 H ATOM 1271 HE2 TYR A 74 -42.176 -24.084 -6.267 1.00 0.00 H ATOM 1272 HH TYR A 74 -40.813 -23.429 -4.628 1.00 0.00 H ATOM 1273 N PRO A 75 -42.786 -19.590 -12.783 1.00 82.76 N ATOM 1274 CA PRO A 75 -43.062 -19.264 -14.188 1.00 82.76 C ATOM 1275 C PRO A 75 -42.505 -20.256 -15.233 1.00 82.76 C ATOM 1276 O PRO A 75 -43.236 -20.600 -16.163 1.00 82.76 O ATOM 1277 CB PRO A 75 -42.524 -17.843 -14.404 1.00 82.76 C ATOM 1278 CG PRO A 75 -42.546 -17.228 -13.006 1.00 82.76 C ATOM 1279 CD PRO A 75 -42.295 -18.412 -12.077 1.00 82.76 C ATOM 1280 HA PRO A 75 -44.149 -19.277 -14.356 1.00 0.00 H ATOM 1281 1HB PRO A 75 -41.515 -17.885 -14.840 1.00 0.00 H ATOM 1282 2HB PRO A 75 -43.161 -17.304 -15.121 1.00 0.00 H ATOM 1283 1HG PRO A 75 -41.774 -16.448 -12.922 1.00 0.00 H ATOM 1284 2HG PRO A 75 -43.514 -16.739 -12.822 1.00 0.00 H ATOM 1285 1HD PRO A 75 -41.216 -18.505 -11.884 1.00 0.00 H ATOM 1286 2HD PRO A 75 -42.846 -18.264 -11.137 1.00 0.00 H ATOM 1287 N PRO A 76 -41.273 -20.800 -15.105 1.00 81.42 N ATOM 1288 CA PRO A 76 -40.752 -21.748 -16.097 1.00 81.42 C ATOM 1289 C PRO A 76 -41.507 -23.089 -16.113 1.00 81.42 C ATOM 1290 O PRO A 76 -41.625 -23.727 -17.159 1.00 81.42 O ATOM 1291 CB PRO A 76 -39.268 -21.938 -15.760 1.00 81.42 C ATOM 1292 CG PRO A 76 -38.917 -20.754 -14.860 1.00 81.42 C ATOM 1293 CD PRO A 76 -40.230 -20.457 -14.149 1.00 81.42 C ATOM 1294 HA PRO A 76 -40.850 -21.311 -17.102 1.00 0.00 H ATOM 1295 1HB PRO A 76 -39.117 -22.906 -15.261 1.00 0.00 H ATOM 1296 2HB PRO A 76 -38.672 -21.956 -16.684 1.00 0.00 H ATOM 1297 1HG PRO A 76 -38.103 -21.028 -14.172 1.00 0.00 H ATOM 1298 2HG PRO A 76 -38.551 -19.912 -15.466 1.00 0.00 H ATOM 1299 1HD PRO A 76 -40.309 -21.083 -13.248 1.00 0.00 H ATOM 1300 2HD PRO A 76 -40.272 -19.390 -13.885 1.00 0.00 H ATOM 1301 N ALA A 77 -42.066 -23.512 -14.974 1.00 86.12 N ATOM 1302 CA ALA A 77 -42.882 -24.724 -14.889 1.00 86.12 C ATOM 1303 C ALA A 77 -44.228 -24.555 -15.604 1.00 86.12 C ATOM 1304 O ALA A 77 -44.690 -25.483 -16.269 1.00 86.12 O ATOM 1305 CB ALA A 77 -43.115 -25.046 -13.415 1.00 86.12 C ATOM 1306 H ALA A 77 -41.912 -22.963 -14.140 1.00 0.00 H ATOM 1307 HA ALA A 77 -42.331 -25.537 -15.362 1.00 0.00 H ATOM 1308 1HB ALA A 77 -43.722 -25.947 -13.331 1.00 0.00 H ATOM 1309 2HB ALA A 77 -42.156 -25.207 -12.922 1.00 0.00 H ATOM 1310 3HB ALA A 77 -43.633 -24.215 -12.939 1.00 0.00 H ATOM 1311 N VAL A 78 -44.831 -23.362 -15.498 1.00 87.16 N ATOM 1312 CA VAL A 78 -46.052 -22.995 -16.231 1.00 87.16 C ATOM 1313 C VAL A 78 -45.805 -23.085 -17.733 1.00 87.16 C ATOM 1314 O VAL A 78 -46.563 -23.759 -18.427 1.00 87.16 O ATOM 1315 CB VAL A 78 -46.549 -21.589 -15.833 1.00 87.16 C ATOM 1316 CG1 VAL A 78 -47.732 -21.127 -16.692 1.00 87.16 C ATOM 1317 CG2 VAL A 78 -46.963 -21.576 -14.361 1.00 87.16 C ATOM 1318 H VAL A 78 -44.410 -22.688 -14.875 1.00 0.00 H ATOM 1319 HA VAL A 78 -46.834 -23.714 -15.984 1.00 0.00 H ATOM 1320 HB VAL A 78 -45.744 -20.871 -15.990 1.00 0.00 H ATOM 1321 1HG1 VAL A 78 -48.046 -20.132 -16.374 1.00 0.00 H ATOM 1322 2HG1 VAL A 78 -47.431 -21.095 -17.739 1.00 0.00 H ATOM 1323 3HG1 VAL A 78 -48.562 -21.824 -16.573 1.00 0.00 H ATOM 1324 1HG2 VAL A 78 -47.311 -20.580 -14.090 1.00 0.00 H ATOM 1325 2HG2 VAL A 78 -47.765 -22.297 -14.202 1.00 0.00 H ATOM 1326 3HG2 VAL A 78 -46.108 -21.842 -13.740 1.00 0.00 H ATOM 1327 N GLN A 79 -44.696 -22.511 -18.216 1.00 84.93 N ATOM 1328 CA GLN A 79 -44.295 -22.600 -19.623 1.00 84.93 C ATOM 1329 C GLN A 79 -44.189 -24.064 -20.085 1.00 84.93 C ATOM 1330 O GLN A 79 -44.783 -24.446 -21.089 1.00 84.93 O ATOM 1331 CB GLN A 79 -42.953 -21.871 -19.814 1.00 84.93 C ATOM 1332 CG GLN A 79 -42.642 -21.563 -21.289 1.00 84.93 C ATOM 1333 CD GLN A 79 -43.229 -20.243 -21.786 1.00 84.93 C ATOM 1334 OE1 GLN A 79 -43.413 -19.283 -21.057 1.00 84.93 O ATOM 1335 NE2 GLN A 79 -43.512 -20.132 -23.063 1.00 84.93 N ATOM 1336 H GLN A 79 -44.116 -21.994 -17.571 1.00 0.00 H ATOM 1337 HA GLN A 79 -45.058 -22.114 -20.231 1.00 0.00 H ATOM 1338 1HB GLN A 79 -42.966 -20.934 -19.258 1.00 0.00 H ATOM 1339 2HB GLN A 79 -42.146 -22.481 -19.408 1.00 0.00 H ATOM 1340 1HG GLN A 79 -41.561 -21.510 -21.418 1.00 0.00 H ATOM 1341 2HG GLN A 79 -43.054 -22.359 -21.910 1.00 0.00 H ATOM 1342 1HE2 GLN A 79 -43.898 -19.279 -23.418 1.00 0.00 H ATOM 1343 2HE2 GLN A 79 -43.343 -20.899 -23.682 1.00 0.00 H ATOM 1344 N HIS A 80 -43.492 -24.916 -19.324 1.00 86.84 N ATOM 1345 CA HIS A 80 -43.344 -26.329 -19.673 1.00 86.84 C ATOM 1346 C HIS A 80 -44.665 -27.108 -19.658 1.00 86.84 C ATOM 1347 O HIS A 80 -44.879 -27.933 -20.542 1.00 86.84 O ATOM 1348 CB HIS A 80 -42.307 -26.987 -18.752 1.00 86.84 C ATOM 1349 CG HIS A 80 -40.888 -26.583 -19.063 1.00 86.84 C ATOM 1350 ND1 HIS A 80 -40.372 -26.340 -20.319 1.00 86.84 N ATOM 1351 CD2 HIS A 80 -39.872 -26.397 -18.164 1.00 86.84 C ATOM 1352 CE1 HIS A 80 -39.077 -26.018 -20.176 1.00 86.84 C ATOM 1353 NE2 HIS A 80 -38.724 -26.058 -18.887 1.00 86.84 N ATOM 1354 H HIS A 80 -43.055 -24.569 -18.482 1.00 0.00 H ATOM 1355 HA HIS A 80 -42.996 -26.415 -20.702 1.00 0.00 H ATOM 1356 1HB HIS A 80 -42.521 -26.723 -17.716 1.00 0.00 H ATOM 1357 2HB HIS A 80 -42.382 -28.071 -18.835 1.00 0.00 H ATOM 1358 HD2 HIS A 80 -39.944 -26.518 -17.083 1.00 0.00 H ATOM 1359 HE1 HIS A 80 -38.392 -25.757 -20.983 1.00 0.00 H ATOM 1360 HE2 HIS A 80 -37.800 -25.875 -18.521 1.00 0.00 H ATOM 1361 N LEU A 81 -45.562 -26.863 -18.702 1.00 88.61 N ATOM 1362 CA LEU A 81 -46.868 -27.529 -18.649 1.00 88.61 C ATOM 1363 C LEU A 81 -47.784 -27.090 -19.797 1.00 88.61 C ATOM 1364 O LEU A 81 -48.438 -27.937 -20.408 1.00 88.61 O ATOM 1365 CB LEU A 81 -47.508 -27.260 -17.277 1.00 88.61 C ATOM 1366 CG LEU A 81 -46.965 -28.186 -16.176 1.00 88.61 C ATOM 1367 CD1 LEU A 81 -47.317 -27.635 -14.798 1.00 88.61 C ATOM 1368 CD2 LEU A 81 -47.557 -29.595 -16.283 1.00 88.61 C ATOM 1369 H LEU A 81 -45.324 -26.189 -17.988 1.00 0.00 H ATOM 1370 HA LEU A 81 -46.715 -28.600 -18.773 1.00 0.00 H ATOM 1371 1HB LEU A 81 -47.316 -26.224 -17.001 1.00 0.00 H ATOM 1372 2HB LEU A 81 -48.586 -27.398 -17.363 1.00 0.00 H ATOM 1373 HG LEU A 81 -45.881 -28.260 -16.265 1.00 0.00 H ATOM 1374 1HD1 LEU A 81 -46.926 -28.301 -14.029 1.00 0.00 H ATOM 1375 2HD1 LEU A 81 -46.876 -26.645 -14.678 1.00 0.00 H ATOM 1376 3HD1 LEU A 81 -48.400 -27.565 -14.700 1.00 0.00 H ATOM 1377 1HD2 LEU A 81 -47.150 -30.222 -15.489 1.00 0.00 H ATOM 1378 2HD2 LEU A 81 -48.641 -29.543 -16.184 1.00 0.00 H ATOM 1379 3HD2 LEU A 81 -47.301 -30.024 -17.252 1.00 0.00 H ATOM 1380 N VAL A 82 -47.798 -25.798 -20.134 1.00 85.63 N ATOM 1381 CA VAL A 82 -48.546 -25.284 -21.292 1.00 85.63 C ATOM 1382 C VAL A 82 -48.005 -25.889 -22.590 1.00 85.63 C ATOM 1383 O VAL A 82 -48.793 -26.423 -23.371 1.00 85.63 O ATOM 1384 CB VAL A 82 -48.540 -23.743 -21.322 1.00 85.63 C ATOM 1385 CG1 VAL A 82 -49.191 -23.190 -22.597 1.00 85.63 C ATOM 1386 CG2 VAL A 82 -49.335 -23.175 -20.138 1.00 85.63 C ATOM 1387 H VAL A 82 -47.270 -25.153 -19.564 1.00 0.00 H ATOM 1388 HA VAL A 82 -49.580 -25.620 -21.213 1.00 0.00 H ATOM 1389 HB VAL A 82 -47.510 -23.392 -21.262 1.00 0.00 H ATOM 1390 1HG1 VAL A 82 -49.165 -22.100 -22.576 1.00 0.00 H ATOM 1391 2HG1 VAL A 82 -48.645 -23.549 -23.469 1.00 0.00 H ATOM 1392 3HG1 VAL A 82 -50.226 -23.526 -22.652 1.00 0.00 H ATOM 1393 1HG2 VAL A 82 -49.318 -22.086 -20.177 1.00 0.00 H ATOM 1394 2HG2 VAL A 82 -50.366 -23.524 -20.191 1.00 0.00 H ATOM 1395 3HG2 VAL A 82 -48.886 -23.511 -19.203 1.00 0.00 H ATOM 1396 N ASP A 83 -46.680 -25.916 -22.776 1.00 83.89 N ATOM 1397 CA ASP A 83 -46.025 -26.508 -23.954 1.00 83.89 C ATOM 1398 C ASP A 83 -46.352 -28.002 -24.143 1.00 83.89 C ATOM 1399 O ASP A 83 -46.396 -28.493 -25.270 1.00 83.89 O ATOM 1400 CB ASP A 83 -44.497 -26.396 -23.817 1.00 83.89 C ATOM 1401 CG ASP A 83 -43.872 -25.025 -24.080 1.00 83.89 C ATOM 1402 OD1 ASP A 83 -44.578 -24.079 -24.487 1.00 83.89 O ATOM 1403 OD2 ASP A 83 -42.623 -24.997 -23.941 1.00 83.89 O ATOM 1404 H ASP A 83 -46.110 -25.500 -22.053 1.00 0.00 H ATOM 1405 HA ASP A 83 -46.341 -25.956 -24.840 1.00 0.00 H ATOM 1406 1HB ASP A 83 -44.200 -26.681 -22.807 1.00 0.00 H ATOM 1407 2HB ASP A 83 -44.018 -27.091 -24.508 1.00 0.00 H ATOM 1408 N VAL A 84 -46.560 -28.745 -23.049 1.00 85.47 N ATOM 1409 CA VAL A 84 -46.877 -30.189 -23.071 1.00 85.47 C ATOM 1410 C VAL A 84 -48.392 -30.439 -23.222 1.00 85.47 C ATOM 1411 O VAL A 84 -48.833 -31.584 -23.307 1.00 85.47 O ATOM 1412 CB VAL A 84 -46.230 -30.895 -21.852 1.00 85.47 C ATOM 1413 CG1 VAL A 84 -46.429 -32.418 -21.801 1.00 85.47 C ATOM 1414 CG2 VAL A 84 -44.699 -30.731 -21.852 1.00 85.47 C ATOM 1415 H VAL A 84 -46.491 -28.270 -22.160 1.00 0.00 H ATOM 1416 HA VAL A 84 -46.467 -30.619 -23.985 1.00 0.00 H ATOM 1417 HB VAL A 84 -46.629 -30.457 -20.937 1.00 0.00 H ATOM 1418 1HG1 VAL A 84 -45.941 -32.819 -20.913 1.00 0.00 H ATOM 1419 2HG1 VAL A 84 -47.494 -32.645 -21.762 1.00 0.00 H ATOM 1420 3HG1 VAL A 84 -45.992 -32.872 -22.690 1.00 0.00 H ATOM 1421 1HG2 VAL A 84 -44.279 -31.237 -20.984 1.00 0.00 H ATOM 1422 2HG2 VAL A 84 -44.286 -31.167 -22.762 1.00 0.00 H ATOM 1423 3HG2 VAL A 84 -44.447 -29.671 -21.811 1.00 0.00 H ATOM 1424 N GLY A 85 -49.213 -29.386 -23.302 1.00 88.44 N ATOM 1425 CA GLY A 85 -50.665 -29.495 -23.473 1.00 88.44 C ATOM 1426 C GLY A 85 -51.429 -29.775 -22.173 1.00 88.44 C ATOM 1427 O GLY A 85 -52.531 -30.331 -22.208 1.00 88.44 O ATOM 1428 H GLY A 85 -48.792 -28.470 -23.239 1.00 0.00 H ATOM 1429 1HA GLY A 85 -51.051 -28.570 -23.902 1.00 0.00 H ATOM 1430 2HA GLY A 85 -50.889 -30.295 -24.178 1.00 0.00 H ATOM 1431 N ALA A 86 -50.879 -29.388 -21.015 1.00 88.27 N ATOM 1432 CA ALA A 86 -51.486 -29.644 -19.707 1.00 88.27 C ATOM 1433 C ALA A 86 -52.878 -29.016 -19.549 1.00 88.27 C ATOM 1434 O ALA A 86 -53.713 -29.591 -18.861 1.00 88.27 O ATOM 1435 CB ALA A 86 -50.564 -29.127 -18.601 1.00 88.27 C ATOM 1436 H ALA A 86 -49.999 -28.894 -21.061 1.00 0.00 H ATOM 1437 HA ALA A 86 -51.610 -30.721 -19.596 1.00 0.00 H ATOM 1438 1HB ALA A 86 -51.019 -29.319 -17.629 1.00 0.00 H ATOM 1439 2HB ALA A 86 -49.603 -29.638 -18.660 1.00 0.00 H ATOM 1440 3HB ALA A 86 -50.413 -28.056 -18.725 1.00 0.00 H ATOM 1441 N VAL A 87 -53.158 -27.877 -20.194 1.00 87.99 N ATOM 1442 CA VAL A 87 -54.461 -27.193 -20.087 1.00 87.99 C ATOM 1443 C VAL A 87 -55.588 -28.067 -20.637 1.00 87.99 C ATOM 1444 O VAL A 87 -56.574 -28.309 -19.940 1.00 87.99 O ATOM 1445 CB VAL A 87 -54.437 -25.821 -20.789 1.00 87.99 C ATOM 1446 CG1 VAL A 87 -55.799 -25.120 -20.713 1.00 87.99 C ATOM 1447 CG2 VAL A 87 -53.393 -24.895 -20.150 1.00 87.99 C ATOM 1448 H VAL A 87 -52.438 -27.476 -20.778 1.00 0.00 H ATOM 1449 HA VAL A 87 -54.681 -27.031 -19.031 1.00 0.00 H ATOM 1450 HB VAL A 87 -54.187 -25.965 -21.840 1.00 0.00 H ATOM 1451 1HG1 VAL A 87 -55.741 -24.156 -21.220 1.00 0.00 H ATOM 1452 2HG1 VAL A 87 -56.554 -25.739 -21.197 1.00 0.00 H ATOM 1453 3HG1 VAL A 87 -56.070 -24.965 -19.669 1.00 0.00 H ATOM 1454 1HG2 VAL A 87 -53.396 -23.934 -20.664 1.00 0.00 H ATOM 1455 2HG2 VAL A 87 -53.635 -24.745 -19.098 1.00 0.00 H ATOM 1456 3HG2 VAL A 87 -52.405 -25.348 -20.234 1.00 0.00 H ATOM 1457 N GLU A 88 -55.440 -28.605 -21.853 1.00 87.90 N ATOM 1458 CA GLU A 88 -56.433 -29.526 -22.423 1.00 87.90 C ATOM 1459 C GLU A 88 -56.512 -30.833 -21.630 1.00 87.90 C ATOM 1460 O GLU A 88 -57.605 -31.366 -21.413 1.00 87.90 O ATOM 1461 CB GLU A 88 -56.101 -29.879 -23.878 1.00 87.90 C ATOM 1462 CG GLU A 88 -56.412 -28.759 -24.879 1.00 87.90 C ATOM 1463 CD GLU A 88 -56.374 -29.260 -26.334 1.00 87.90 C ATOM 1464 OE1 GLU A 88 -56.900 -28.534 -27.204 1.00 87.90 O ATOM 1465 OE2 GLU A 88 -55.920 -30.408 -26.561 1.00 87.90 O ATOM 1466 H GLU A 88 -54.620 -28.369 -22.394 1.00 0.00 H ATOM 1467 HA GLU A 88 -57.408 -29.038 -22.406 1.00 0.00 H ATOM 1468 1HB GLU A 88 -55.041 -30.122 -23.961 1.00 0.00 H ATOM 1469 2HB GLU A 88 -56.664 -30.764 -24.175 1.00 0.00 H ATOM 1470 1HG GLU A 88 -57.401 -28.356 -24.662 1.00 0.00 H ATOM 1471 2HG GLU A 88 -55.687 -27.957 -24.748 1.00 0.00 H ATOM 1472 N PHE A 89 -55.359 -31.342 -21.187 1.00 91.96 N ATOM 1473 CA PHE A 89 -55.279 -32.582 -20.426 1.00 91.96 C ATOM 1474 C PHE A 89 -56.011 -32.481 -19.084 1.00 91.96 C ATOM 1475 O PHE A 89 -56.899 -33.284 -18.806 1.00 91.96 O ATOM 1476 CB PHE A 89 -53.811 -32.958 -20.220 1.00 91.96 C ATOM 1477 CG PHE A 89 -53.668 -34.310 -19.566 1.00 91.96 C ATOM 1478 CD1 PHE A 89 -53.507 -34.428 -18.171 1.00 91.96 C ATOM 1479 CD2 PHE A 89 -53.760 -35.461 -20.363 1.00 91.96 C ATOM 1480 CE1 PHE A 89 -53.386 -35.700 -17.585 1.00 91.96 C ATOM 1481 CE2 PHE A 89 -53.675 -36.727 -19.773 1.00 91.96 C ATOM 1482 CZ PHE A 89 -53.472 -36.849 -18.391 1.00 91.96 C ATOM 1483 H PHE A 89 -54.510 -30.836 -21.394 1.00 0.00 H ATOM 1484 HA PHE A 89 -55.774 -33.370 -20.995 1.00 0.00 H ATOM 1485 1HB PHE A 89 -53.300 -32.968 -21.182 1.00 0.00 H ATOM 1486 2HB PHE A 89 -53.326 -32.205 -19.600 1.00 0.00 H ATOM 1487 HD1 PHE A 89 -53.479 -33.525 -17.560 1.00 0.00 H ATOM 1488 HD2 PHE A 89 -53.918 -35.370 -21.438 1.00 0.00 H ATOM 1489 HE1 PHE A 89 -53.227 -35.792 -16.511 1.00 0.00 H ATOM 1490 HE2 PHE A 89 -53.766 -37.620 -20.391 1.00 0.00 H ATOM 1491 HZ PHE A 89 -53.380 -37.838 -17.944 1.00 0.00 H ATOM 1492 N LEU A 90 -55.687 -31.469 -18.277 1.00 91.08 N ATOM 1493 CA LEU A 90 -56.280 -31.228 -16.963 1.00 91.08 C ATOM 1494 C LEU A 90 -57.761 -30.860 -17.076 1.00 91.08 C ATOM 1495 O LEU A 90 -58.560 -31.347 -16.282 1.00 91.08 O ATOM 1496 CB LEU A 90 -55.485 -30.130 -16.238 1.00 91.08 C ATOM 1497 CG LEU A 90 -54.082 -30.563 -15.771 1.00 91.08 C ATOM 1498 CD1 LEU A 90 -53.310 -29.337 -15.295 1.00 91.08 C ATOM 1499 CD2 LEU A 90 -54.136 -31.575 -14.622 1.00 91.08 C ATOM 1500 H LEU A 90 -54.978 -30.837 -18.620 1.00 0.00 H ATOM 1501 HA LEU A 90 -56.226 -32.150 -16.385 1.00 0.00 H ATOM 1502 1HB LEU A 90 -55.376 -29.279 -16.909 1.00 0.00 H ATOM 1503 2HB LEU A 90 -56.053 -29.808 -15.366 1.00 0.00 H ATOM 1504 HG LEU A 90 -53.548 -31.025 -16.602 1.00 0.00 H ATOM 1505 1HD1 LEU A 90 -52.316 -29.639 -14.964 1.00 0.00 H ATOM 1506 2HD1 LEU A 90 -53.217 -28.624 -16.115 1.00 0.00 H ATOM 1507 3HD1 LEU A 90 -53.842 -28.871 -14.467 1.00 0.00 H ATOM 1508 1HD2 LEU A 90 -53.122 -31.849 -14.330 1.00 0.00 H ATOM 1509 2HD2 LEU A 90 -54.651 -31.131 -13.770 1.00 0.00 H ATOM 1510 3HD2 LEU A 90 -54.673 -32.466 -14.947 1.00 0.00 H ATOM 1511 N SER A 91 -58.155 -30.107 -18.110 1.00 87.80 N ATOM 1512 CA SER A 91 -59.569 -29.803 -18.378 1.00 87.80 C ATOM 1513 C SER A 91 -60.392 -31.070 -18.638 1.00 87.80 C ATOM 1514 O SER A 91 -61.510 -31.199 -18.137 1.00 87.80 O ATOM 1515 CB SER A 91 -59.708 -28.865 -19.580 1.00 87.80 C ATOM 1516 OG SER A 91 -59.076 -27.632 -19.328 1.00 87.80 O ATOM 1517 H SER A 91 -57.447 -29.736 -18.727 1.00 0.00 H ATOM 1518 HA SER A 91 -59.988 -29.306 -17.502 1.00 0.00 H ATOM 1519 1HB SER A 91 -59.266 -29.333 -20.459 1.00 0.00 H ATOM 1520 2HB SER A 91 -60.763 -28.701 -19.793 1.00 0.00 H ATOM 1521 HG SER A 91 -58.710 -27.698 -18.443 1.00 0.00 H ATOM 1522 N LYS A 92 -59.837 -32.044 -19.377 1.00 88.95 N ATOM 1523 CA LYS A 92 -60.471 -33.359 -19.575 1.00 88.95 C ATOM 1524 C LYS A 92 -60.420 -34.209 -18.304 1.00 88.95 C ATOM 1525 O LYS A 92 -61.433 -34.806 -17.934 1.00 88.95 O ATOM 1526 CB LYS A 92 -59.815 -34.092 -20.757 1.00 88.95 C ATOM 1527 CG LYS A 92 -60.256 -33.513 -22.109 1.00 88.95 C ATOM 1528 CD LYS A 92 -59.480 -34.167 -23.260 1.00 88.95 C ATOM 1529 CE LYS A 92 -59.922 -33.566 -24.600 1.00 88.95 C ATOM 1530 NZ LYS A 92 -58.970 -33.890 -25.692 1.00 88.95 N ATOM 1531 H LYS A 92 -58.945 -31.857 -19.813 1.00 0.00 H ATOM 1532 HA LYS A 92 -61.527 -33.204 -19.800 1.00 0.00 H ATOM 1533 1HB LYS A 92 -58.730 -34.019 -20.674 1.00 0.00 H ATOM 1534 2HB LYS A 92 -60.076 -35.150 -20.719 1.00 0.00 H ATOM 1535 1HG LYS A 92 -61.323 -33.688 -22.249 1.00 0.00 H ATOM 1536 2HG LYS A 92 -60.078 -32.438 -22.120 1.00 0.00 H ATOM 1537 1HD LYS A 92 -58.411 -34.002 -23.118 1.00 0.00 H ATOM 1538 2HD LYS A 92 -59.667 -35.241 -23.261 1.00 0.00 H ATOM 1539 1HE LYS A 92 -60.906 -33.951 -24.865 1.00 0.00 H ATOM 1540 2HE LYS A 92 -59.994 -32.482 -24.507 1.00 0.00 H ATOM 1541 1HZ LYS A 92 -59.294 -33.478 -26.555 1.00 0.00 H ATOM 1542 2HZ LYS A 92 -58.057 -33.520 -25.465 1.00 0.00 H ATOM 1543 3HZ LYS A 92 -58.909 -34.892 -25.800 1.00 0.00 H ATOM 1544 N LEU A 93 -59.272 -34.242 -17.623 1.00 89.42 N ATOM 1545 CA LEU A 93 -59.052 -35.033 -16.411 1.00 89.42 C ATOM 1546 C LEU A 93 -59.992 -34.614 -15.278 1.00 89.42 C ATOM 1547 O LEU A 93 -60.515 -35.482 -14.587 1.00 89.42 O ATOM 1548 CB LEU A 93 -57.581 -34.913 -15.976 1.00 89.42 C ATOM 1549 CG LEU A 93 -57.201 -35.837 -14.803 1.00 89.42 C ATOM 1550 CD1 LEU A 93 -57.231 -37.312 -15.211 1.00 89.42 C ATOM 1551 CD2 LEU A 93 -55.801 -35.492 -14.306 1.00 89.42 C ATOM 1552 H LEU A 93 -58.518 -33.676 -17.985 1.00 0.00 H ATOM 1553 HA LEU A 93 -59.273 -36.076 -16.634 1.00 0.00 H ATOM 1554 1HB LEU A 93 -56.946 -35.152 -16.828 1.00 0.00 H ATOM 1555 2HB LEU A 93 -57.388 -33.881 -15.684 1.00 0.00 H ATOM 1556 HG LEU A 93 -57.915 -35.705 -13.989 1.00 0.00 H ATOM 1557 1HD1 LEU A 93 -56.957 -37.931 -14.357 1.00 0.00 H ATOM 1558 2HD1 LEU A 93 -58.235 -37.577 -15.544 1.00 0.00 H ATOM 1559 3HD1 LEU A 93 -56.523 -37.480 -16.022 1.00 0.00 H ATOM 1560 1HD2 LEU A 93 -55.538 -36.148 -13.476 1.00 0.00 H ATOM 1561 2HD2 LEU A 93 -55.084 -35.626 -15.116 1.00 0.00 H ATOM 1562 3HD2 LEU A 93 -55.779 -34.455 -13.970 1.00 0.00 H ATOM 1563 N ARG A 94 -60.273 -33.312 -15.142 1.00 88.35 N ATOM 1564 CA ARG A 94 -61.175 -32.734 -14.136 1.00 88.35 C ATOM 1565 C ARG A 94 -62.526 -33.446 -14.062 1.00 88.35 C ATOM 1566 O ARG A 94 -63.021 -33.701 -12.971 1.00 88.35 O ATOM 1567 CB ARG A 94 -61.359 -31.246 -14.468 1.00 88.35 C ATOM 1568 CG ARG A 94 -62.118 -30.489 -13.376 1.00 88.35 C ATOM 1569 CD ARG A 94 -62.347 -29.049 -13.831 1.00 88.35 C ATOM 1570 NE ARG A 94 -62.996 -28.277 -12.774 1.00 88.35 N ATOM 1571 CZ ARG A 94 -64.261 -28.075 -12.513 1.00 88.35 C ATOM 1572 NH1 ARG A 94 -65.206 -28.577 -13.261 1.00 88.35 N ATOM 1573 NH2 ARG A 94 -64.577 -27.359 -11.478 1.00 88.35 N ATOM 1574 H ARG A 94 -59.812 -32.699 -15.800 1.00 0.00 H ATOM 1575 HA ARG A 94 -60.712 -32.841 -13.154 1.00 0.00 H ATOM 1576 1HB ARG A 94 -60.384 -30.781 -14.605 1.00 0.00 H ATOM 1577 2HB ARG A 94 -61.903 -31.147 -15.407 1.00 0.00 H ATOM 1578 1HG ARG A 94 -63.078 -30.974 -13.198 1.00 0.00 H ATOM 1579 2HG ARG A 94 -61.533 -30.493 -12.456 1.00 0.00 H ATOM 1580 1HD ARG A 94 -61.390 -28.587 -14.071 1.00 0.00 H ATOM 1581 2HD ARG A 94 -62.984 -29.044 -14.715 1.00 0.00 H ATOM 1582 HE ARG A 94 -62.403 -27.801 -12.108 1.00 0.00 H ATOM 1583 1HH1 ARG A 94 -64.968 -29.139 -14.066 1.00 0.00 H ATOM 1584 2HH1 ARG A 94 -66.175 -28.404 -13.035 1.00 0.00 H ATOM 1585 1HH2 ARG A 94 -63.851 -26.970 -10.892 1.00 0.00 H ATOM 1586 2HH2 ARG A 94 -65.547 -27.191 -11.258 1.00 0.00 H ATOM 1587 N SER A 95 -63.105 -33.810 -15.210 1.00 85.38 N ATOM 1588 CA SER A 95 -64.398 -34.515 -15.271 1.00 85.38 C ATOM 1589 C SER A 95 -64.351 -35.971 -14.776 1.00 85.38 C ATOM 1590 O SER A 95 -65.395 -36.540 -14.467 1.00 85.38 O ATOM 1591 CB SER A 95 -64.976 -34.433 -16.689 1.00 85.38 C ATOM 1592 OG SER A 95 -64.207 -35.137 -17.650 1.00 85.38 O ATOM 1593 H SER A 95 -62.625 -33.587 -16.070 1.00 0.00 H ATOM 1594 HA SER A 95 -65.089 -34.030 -14.580 1.00 0.00 H ATOM 1595 1HB SER A 95 -65.988 -34.838 -16.693 1.00 0.00 H ATOM 1596 2HB SER A 95 -65.040 -33.390 -16.996 1.00 0.00 H ATOM 1597 HG SER A 95 -63.469 -35.520 -17.170 1.00 0.00 H ATOM 1598 N ASN A 96 -63.151 -36.551 -14.656 1.00 81.95 N ATOM 1599 CA ASN A 96 -62.906 -37.963 -14.352 1.00 81.95 C ATOM 1600 C ASN A 96 -62.258 -38.207 -12.970 1.00 81.95 C ATOM 1601 O ASN A 96 -61.908 -39.347 -12.660 1.00 81.95 O ATOM 1602 CB ASN A 96 -62.060 -38.558 -15.494 1.00 81.95 C ATOM 1603 CG ASN A 96 -62.782 -38.595 -16.829 1.00 81.95 C ATOM 1604 OD1 ASN A 96 -63.975 -38.816 -16.930 1.00 81.95 O ATOM 1605 ND2 ASN A 96 -62.071 -38.420 -17.917 1.00 81.95 N ATOM 1606 H ASN A 96 -62.364 -35.933 -14.793 1.00 0.00 H ATOM 1607 HA ASN A 96 -63.867 -38.477 -14.297 1.00 0.00 H ATOM 1608 1HB ASN A 96 -61.147 -37.973 -15.614 1.00 0.00 H ATOM 1609 2HB ASN A 96 -61.765 -39.575 -15.236 1.00 0.00 H ATOM 1610 1HD2 ASN A 96 -62.515 -38.438 -18.813 1.00 0.00 H ATOM 1611 2HD2 ASN A 96 -61.085 -38.268 -17.851 1.00 0.00 H ATOM 1612 N VAL A 97 -62.089 -37.175 -12.132 1.00 84.35 N ATOM 1613 CA VAL A 97 -61.589 -37.296 -10.746 1.00 84.35 C ATOM 1614 C VAL A 97 -62.632 -36.891 -9.702 1.00 84.35 C ATOM 1615 O VAL A 97 -63.577 -36.152 -9.980 1.00 84.35 O ATOM 1616 CB VAL A 97 -60.276 -36.527 -10.501 1.00 84.35 C ATOM 1617 CG1 VAL A 97 -59.050 -37.313 -10.972 1.00 84.35 C ATOM 1618 CG2 VAL A 97 -60.269 -35.137 -11.125 1.00 84.35 C ATOM 1619 H VAL A 97 -62.325 -36.261 -12.492 1.00 0.00 H ATOM 1620 HA VAL A 97 -61.390 -38.349 -10.540 1.00 0.00 H ATOM 1621 HB VAL A 97 -60.128 -36.412 -9.427 1.00 0.00 H ATOM 1622 1HG1 VAL A 97 -58.148 -36.731 -10.778 1.00 0.00 H ATOM 1623 2HG1 VAL A 97 -58.994 -38.258 -10.432 1.00 0.00 H ATOM 1624 3HG1 VAL A 97 -59.132 -37.509 -12.041 1.00 0.00 H ATOM 1625 1HG2 VAL A 97 -59.318 -34.649 -10.915 1.00 0.00 H ATOM 1626 2HG2 VAL A 97 -60.404 -35.222 -12.203 1.00 0.00 H ATOM 1627 3HG2 VAL A 97 -61.081 -34.545 -10.703 1.00 0.00 H ATOM 1628 N GLU A 98 -62.443 -37.401 -8.484 1.00 84.71 N ATOM 1629 CA GLU A 98 -63.293 -37.158 -7.314 1.00 84.71 C ATOM 1630 C GLU A 98 -63.384 -35.656 -6.966 1.00 84.71 C ATOM 1631 O GLU A 98 -62.392 -34.941 -7.130 1.00 84.71 O ATOM 1632 CB GLU A 98 -62.726 -37.949 -6.122 1.00 84.71 C ATOM 1633 CG GLU A 98 -62.867 -39.475 -6.301 1.00 84.71 C ATOM 1634 CD GLU A 98 -61.822 -40.277 -5.508 1.00 84.71 C ATOM 1635 OE1 GLU A 98 -61.447 -41.372 -5.998 1.00 84.71 O ATOM 1636 OE2 GLU A 98 -61.368 -39.779 -4.459 1.00 84.71 O ATOM 1637 H GLU A 98 -61.637 -38.003 -8.390 1.00 0.00 H ATOM 1638 HA GLU A 98 -64.300 -37.510 -7.539 1.00 0.00 H ATOM 1639 1HB GLU A 98 -61.671 -37.706 -5.993 1.00 0.00 H ATOM 1640 2HB GLU A 98 -63.244 -37.653 -5.210 1.00 0.00 H ATOM 1641 1HG GLU A 98 -63.861 -39.778 -5.974 1.00 0.00 H ATOM 1642 2HG GLU A 98 -62.773 -39.716 -7.359 1.00 0.00 H ATOM 1643 N PRO A 99 -64.527 -35.163 -6.440 1.00 82.38 N ATOM 1644 CA PRO A 99 -64.769 -33.731 -6.212 1.00 82.38 C ATOM 1645 C PRO A 99 -63.681 -33.024 -5.394 1.00 82.38 C ATOM 1646 O PRO A 99 -63.375 -31.863 -5.642 1.00 82.38 O ATOM 1647 CB PRO A 99 -66.112 -33.655 -5.476 1.00 82.38 C ATOM 1648 CG PRO A 99 -66.837 -34.925 -5.909 1.00 82.38 C ATOM 1649 CD PRO A 99 -65.710 -35.937 -6.086 1.00 82.38 C ATOM 1650 HA PRO A 99 -64.845 -33.218 -7.182 1.00 0.00 H ATOM 1651 1HB PRO A 99 -65.944 -33.605 -4.390 1.00 0.00 H ATOM 1652 2HB PRO A 99 -66.646 -32.736 -5.761 1.00 0.00 H ATOM 1653 1HG PRO A 99 -67.569 -35.224 -5.144 1.00 0.00 H ATOM 1654 2HG PRO A 99 -67.402 -34.743 -6.835 1.00 0.00 H ATOM 1655 1HD PRO A 99 -65.546 -36.474 -5.140 1.00 0.00 H ATOM 1656 2HD PRO A 99 -65.971 -36.640 -6.891 1.00 0.00 H ATOM 1657 N ASN A 100 -63.063 -33.736 -4.450 1.00 80.08 N ATOM 1658 CA ASN A 100 -62.024 -33.195 -3.575 1.00 80.08 C ATOM 1659 C ASN A 100 -60.732 -32.857 -4.344 1.00 80.08 C ATOM 1660 O ASN A 100 -60.053 -31.897 -4.001 1.00 80.08 O ATOM 1661 CB ASN A 100 -61.752 -34.214 -2.452 1.00 80.08 C ATOM 1662 CG ASN A 100 -62.976 -34.613 -1.639 1.00 80.08 C ATOM 1663 OD1 ASN A 100 -64.063 -34.066 -1.733 1.00 80.08 O ATOM 1664 ND2 ASN A 100 -62.845 -35.634 -0.826 1.00 80.08 N ATOM 1665 H ASN A 100 -63.340 -34.702 -4.346 1.00 0.00 H ATOM 1666 HA ASN A 100 -62.387 -32.262 -3.142 1.00 0.00 H ATOM 1667 1HB ASN A 100 -61.329 -35.124 -2.880 1.00 0.00 H ATOM 1668 2HB ASN A 100 -61.015 -33.805 -1.760 1.00 0.00 H ATOM 1669 1HD2 ASN A 100 -63.621 -35.934 -0.271 1.00 0.00 H ATOM 1670 2HD2 ASN A 100 -61.970 -36.112 -0.761 1.00 0.00 H ATOM 1671 N LEU A 101 -60.421 -33.607 -5.408 1.00 85.40 N ATOM 1672 CA LEU A 101 -59.243 -33.395 -6.259 1.00 85.40 C ATOM 1673 C LEU A 101 -59.510 -32.401 -7.396 1.00 85.40 C ATOM 1674 O LEU A 101 -58.570 -31.835 -7.949 1.00 85.40 O ATOM 1675 CB LEU A 101 -58.778 -34.748 -6.828 1.00 85.40 C ATOM 1676 CG LEU A 101 -58.306 -35.769 -5.777 1.00 85.40 C ATOM 1677 CD1 LEU A 101 -57.963 -37.089 -6.474 1.00 85.40 C ATOM 1678 CD2 LEU A 101 -57.075 -35.293 -5.008 1.00 85.40 C ATOM 1679 H LEU A 101 -61.053 -34.365 -5.623 1.00 0.00 H ATOM 1680 HA LEU A 101 -58.447 -32.970 -5.648 1.00 0.00 H ATOM 1681 1HB LEU A 101 -59.602 -35.192 -7.384 1.00 0.00 H ATOM 1682 2HB LEU A 101 -57.955 -34.570 -7.519 1.00 0.00 H ATOM 1683 HG LEU A 101 -59.104 -35.944 -5.055 1.00 0.00 H ATOM 1684 1HD1 LEU A 101 -57.628 -37.815 -5.733 1.00 0.00 H ATOM 1685 2HD1 LEU A 101 -58.847 -37.472 -6.983 1.00 0.00 H ATOM 1686 3HD1 LEU A 101 -57.169 -36.921 -7.201 1.00 0.00 H ATOM 1687 1HD2 LEU A 101 -56.785 -36.051 -4.279 1.00 0.00 H ATOM 1688 2HD2 LEU A 101 -56.253 -35.126 -5.704 1.00 0.00 H ATOM 1689 3HD2 LEU A 101 -57.307 -34.362 -4.491 1.00 0.00 H ATOM 1690 N GLN A 102 -60.781 -32.153 -7.738 1.00 88.44 N ATOM 1691 CA GLN A 102 -61.141 -31.131 -8.729 1.00 88.44 C ATOM 1692 C GLN A 102 -60.692 -29.737 -8.281 1.00 88.44 C ATOM 1693 O GLN A 102 -60.222 -28.973 -9.115 1.00 88.44 O ATOM 1694 CB GLN A 102 -62.651 -31.136 -9.011 1.00 88.44 C ATOM 1695 CG GLN A 102 -63.102 -32.427 -9.706 1.00 88.44 C ATOM 1696 CD GLN A 102 -64.593 -32.464 -10.024 1.00 88.44 C ATOM 1697 OE1 GLN A 102 -65.341 -31.506 -9.894 1.00 88.44 O ATOM 1698 NE2 GLN A 102 -65.095 -33.599 -10.455 1.00 88.44 N ATOM 1699 H GLN A 102 -61.514 -32.690 -7.296 1.00 0.00 H ATOM 1700 HA GLN A 102 -60.619 -31.353 -9.660 1.00 0.00 H ATOM 1701 1HB GLN A 102 -63.197 -31.026 -8.074 1.00 0.00 H ATOM 1702 2HB GLN A 102 -62.906 -30.284 -9.641 1.00 0.00 H ATOM 1703 1HG GLN A 102 -62.561 -32.529 -10.647 1.00 0.00 H ATOM 1704 2HG GLN A 102 -62.882 -33.274 -9.055 1.00 0.00 H ATOM 1705 1HE2 GLN A 102 -66.069 -33.664 -10.675 1.00 0.00 H ATOM 1706 2HE2 GLN A 102 -64.504 -34.398 -10.564 1.00 0.00 H ATOM 1707 N ALA A 103 -60.752 -29.440 -6.977 1.00 85.15 N ATOM 1708 CA ALA A 103 -60.273 -28.174 -6.423 1.00 85.15 C ATOM 1709 C ALA A 103 -58.756 -27.975 -6.611 1.00 85.15 C ATOM 1710 O ALA A 103 -58.318 -26.862 -6.892 1.00 85.15 O ATOM 1711 CB ALA A 103 -60.659 -28.122 -4.940 1.00 85.15 C ATOM 1712 H ALA A 103 -61.149 -30.130 -6.355 1.00 0.00 H ATOM 1713 HA ALA A 103 -60.761 -27.362 -6.962 1.00 0.00 H ATOM 1714 1HB ALA A 103 -60.311 -27.185 -4.506 1.00 0.00 H ATOM 1715 2HB ALA A 103 -61.743 -28.186 -4.844 1.00 0.00 H ATOM 1716 3HB ALA A 103 -60.199 -28.957 -4.415 1.00 0.00 H ATOM 1717 N GLU A 104 -57.951 -29.040 -6.506 1.00 86.35 N ATOM 1718 CA GLU A 104 -56.519 -28.950 -6.820 1.00 86.35 C ATOM 1719 C GLU A 104 -56.268 -28.767 -8.314 1.00 86.35 C ATOM 1720 O GLU A 104 -55.425 -27.955 -8.685 1.00 86.35 O ATOM 1721 CB GLU A 104 -55.738 -30.178 -6.339 1.00 86.35 C ATOM 1722 CG GLU A 104 -55.432 -30.118 -4.840 1.00 86.35 C ATOM 1723 CD GLU A 104 -54.254 -31.013 -4.432 1.00 86.35 C ATOM 1724 OE1 GLU A 104 -53.840 -30.880 -3.262 1.00 86.35 O ATOM 1725 OE2 GLU A 104 -53.745 -31.788 -5.272 1.00 86.35 O ATOM 1726 H GLU A 104 -58.334 -29.925 -6.205 1.00 0.00 H ATOM 1727 HA GLU A 104 -56.108 -28.076 -6.314 1.00 0.00 H ATOM 1728 1HB GLU A 104 -56.313 -31.080 -6.549 1.00 0.00 H ATOM 1729 2HB GLU A 104 -54.801 -30.252 -6.890 1.00 0.00 H ATOM 1730 1HG GLU A 104 -55.201 -29.088 -4.568 1.00 0.00 H ATOM 1731 2HG GLU A 104 -56.320 -30.421 -4.286 1.00 0.00 H ATOM 1732 N ILE A 105 -57.008 -29.473 -9.177 1.00 90.59 N ATOM 1733 CA ILE A 105 -56.908 -29.283 -10.632 1.00 90.59 C ATOM 1734 C ILE A 105 -57.288 -27.852 -11.022 1.00 90.59 C ATOM 1735 O ILE A 105 -56.601 -27.258 -11.850 1.00 90.59 O ATOM 1736 CB ILE A 105 -57.744 -30.332 -11.398 1.00 90.59 C ATOM 1737 CG1 ILE A 105 -57.114 -31.726 -11.193 1.00 90.59 C ATOM 1738 CG2 ILE A 105 -57.808 -29.986 -12.898 1.00 90.59 C ATOM 1739 CD1 ILE A 105 -57.856 -32.855 -11.912 1.00 90.59 C ATOM 1740 H ILE A 105 -57.655 -30.158 -8.814 1.00 0.00 H ATOM 1741 HA ILE A 105 -55.865 -29.400 -10.925 1.00 0.00 H ATOM 1742 HB ILE A 105 -58.757 -30.352 -10.998 1.00 0.00 H ATOM 1743 1HG1 ILE A 105 -56.084 -31.715 -11.548 1.00 0.00 H ATOM 1744 2HG1 ILE A 105 -57.089 -31.961 -10.129 1.00 0.00 H ATOM 1745 1HG2 ILE A 105 -58.401 -30.737 -13.420 1.00 0.00 H ATOM 1746 2HG2 ILE A 105 -58.269 -29.007 -13.026 1.00 0.00 H ATOM 1747 3HG2 ILE A 105 -56.799 -29.969 -13.311 1.00 0.00 H ATOM 1748 1HD1 ILE A 105 -57.352 -33.802 -11.719 1.00 0.00 H ATOM 1749 2HD1 ILE A 105 -58.882 -32.908 -11.545 1.00 0.00 H ATOM 1750 3HD1 ILE A 105 -57.863 -32.661 -12.984 1.00 0.00 H ATOM 1751 N ASP A 106 -58.329 -27.289 -10.409 1.00 88.07 N ATOM 1752 CA ASP A 106 -58.743 -25.901 -10.625 1.00 88.07 C ATOM 1753 C ASP A 106 -57.650 -24.926 -10.176 1.00 88.07 C ATOM 1754 O ASP A 106 -57.279 -24.043 -10.940 1.00 88.07 O ATOM 1755 CB ASP A 106 -60.092 -25.633 -9.926 1.00 88.07 C ATOM 1756 CG ASP A 106 -61.270 -26.304 -10.644 1.00 88.07 C ATOM 1757 OD1 ASP A 106 -61.134 -26.638 -11.840 1.00 88.07 O ATOM 1758 OD2 ASP A 106 -62.363 -26.500 -10.054 1.00 88.07 O ATOM 1759 H ASP A 106 -58.851 -27.863 -9.763 1.00 0.00 H ATOM 1760 HA ASP A 106 -58.864 -25.739 -11.696 1.00 0.00 H ATOM 1761 1HB ASP A 106 -60.050 -26.000 -8.900 1.00 0.00 H ATOM 1762 2HB ASP A 106 -60.272 -24.558 -9.882 1.00 0.00 H ATOM 1763 N GLY A 107 -57.034 -25.150 -9.010 1.00 86.67 N ATOM 1764 CA GLY A 107 -55.896 -24.345 -8.556 1.00 86.67 C ATOM 1765 C GLY A 107 -54.666 -24.436 -9.472 1.00 86.67 C ATOM 1766 O GLY A 107 -53.965 -23.443 -9.667 1.00 86.67 O ATOM 1767 H GLY A 107 -57.369 -25.902 -8.425 1.00 0.00 H ATOM 1768 1HA GLY A 107 -56.195 -23.299 -8.487 1.00 0.00 H ATOM 1769 2HA GLY A 107 -55.602 -24.662 -7.556 1.00 0.00 H ATOM 1770 N ILE A 108 -54.409 -25.606 -10.068 1.00 90.82 N ATOM 1771 CA ILE A 108 -53.350 -25.787 -11.074 1.00 90.82 C ATOM 1772 C ILE A 108 -53.709 -25.030 -12.358 1.00 90.82 C ATOM 1773 O ILE A 108 -52.859 -24.323 -12.892 1.00 90.82 O ATOM 1774 CB ILE A 108 -53.095 -27.290 -11.344 1.00 90.82 C ATOM 1775 CG1 ILE A 108 -52.519 -27.996 -10.097 1.00 90.82 C ATOM 1776 CG2 ILE A 108 -52.105 -27.520 -12.502 1.00 90.82 C ATOM 1777 CD1 ILE A 108 -52.652 -29.523 -10.153 1.00 90.82 C ATOM 1778 H ILE A 108 -54.978 -26.398 -9.805 1.00 0.00 H ATOM 1779 HA ILE A 108 -52.431 -25.345 -10.692 1.00 0.00 H ATOM 1780 HB ILE A 108 -54.034 -27.777 -11.603 1.00 0.00 H ATOM 1781 1HG1 ILE A 108 -51.465 -27.742 -9.990 1.00 0.00 H ATOM 1782 2HG1 ILE A 108 -53.033 -27.636 -9.205 1.00 0.00 H ATOM 1783 1HG2 ILE A 108 -51.960 -28.590 -12.650 1.00 0.00 H ATOM 1784 2HG2 ILE A 108 -52.504 -27.078 -13.414 1.00 0.00 H ATOM 1785 3HG2 ILE A 108 -51.149 -27.055 -12.261 1.00 0.00 H ATOM 1786 1HD1 ILE A 108 -52.229 -29.959 -9.247 1.00 0.00 H ATOM 1787 2HD1 ILE A 108 -53.706 -29.794 -10.228 1.00 0.00 H ATOM 1788 3HD1 ILE A 108 -52.116 -29.903 -11.022 1.00 0.00 H ATOM 1789 N LEU A 109 -54.948 -25.148 -12.850 1.00 89.52 N ATOM 1790 CA LEU A 109 -55.421 -24.432 -14.040 1.00 89.52 C ATOM 1791 C LEU A 109 -55.357 -22.912 -13.840 1.00 89.52 C ATOM 1792 O LEU A 109 -54.817 -22.225 -14.702 1.00 89.52 O ATOM 1793 CB LEU A 109 -56.846 -24.895 -14.403 1.00 89.52 C ATOM 1794 CG LEU A 109 -56.915 -26.264 -15.106 1.00 89.52 C ATOM 1795 CD1 LEU A 109 -58.362 -26.762 -15.155 1.00 89.52 C ATOM 1796 CD2 LEU A 109 -56.406 -26.193 -16.552 1.00 89.52 C ATOM 1797 H LEU A 109 -55.581 -25.768 -12.365 1.00 0.00 H ATOM 1798 HA LEU A 109 -54.754 -24.662 -14.870 1.00 0.00 H ATOM 1799 1HB LEU A 109 -57.437 -24.949 -13.490 1.00 0.00 H ATOM 1800 2HB LEU A 109 -57.297 -24.150 -15.059 1.00 0.00 H ATOM 1801 HG LEU A 109 -56.300 -26.983 -14.564 1.00 0.00 H ATOM 1802 1HD1 LEU A 109 -58.397 -27.730 -15.654 1.00 0.00 H ATOM 1803 2HD1 LEU A 109 -58.746 -26.864 -14.140 1.00 0.00 H ATOM 1804 3HD1 LEU A 109 -58.974 -26.048 -15.706 1.00 0.00 H ATOM 1805 1HD2 LEU A 109 -56.472 -27.180 -17.010 1.00 0.00 H ATOM 1806 2HD2 LEU A 109 -57.016 -25.489 -17.118 1.00 0.00 H ATOM 1807 3HD2 LEU A 109 -55.368 -25.859 -16.557 1.00 0.00 H ATOM 1808 N ASP A 110 -55.804 -22.395 -12.695 1.00 86.26 N ATOM 1809 CA ASP A 110 -55.710 -20.971 -12.347 1.00 86.26 C ATOM 1810 C ASP A 110 -54.252 -20.490 -12.339 1.00 86.26 C ATOM 1811 O ASP A 110 -53.932 -19.428 -12.876 1.00 86.26 O ATOM 1812 CB ASP A 110 -56.342 -20.727 -10.963 1.00 86.26 C ATOM 1813 CG ASP A 110 -57.877 -20.737 -10.947 1.00 86.26 C ATOM 1814 OD1 ASP A 110 -58.491 -20.637 -12.035 1.00 86.26 O ATOM 1815 OD2 ASP A 110 -58.428 -20.759 -9.822 1.00 86.26 O ATOM 1816 H ASP A 110 -56.230 -23.035 -12.039 1.00 0.00 H ATOM 1817 HA ASP A 110 -56.259 -20.396 -13.093 1.00 0.00 H ATOM 1818 1HB ASP A 110 -55.998 -21.492 -10.266 1.00 0.00 H ATOM 1819 2HB ASP A 110 -56.013 -19.761 -10.578 1.00 0.00 H ATOM 1820 N GLY A 111 -53.345 -21.307 -11.796 1.00 81.91 N ATOM 1821 CA GLY A 111 -51.909 -21.048 -11.824 1.00 81.91 C ATOM 1822 C GLY A 111 -51.300 -21.045 -13.232 1.00 81.91 C ATOM 1823 O GLY A 111 -50.383 -20.270 -13.493 1.00 81.91 O ATOM 1824 H GLY A 111 -53.685 -22.145 -11.346 1.00 0.00 H ATOM 1825 1HA GLY A 111 -51.704 -20.081 -11.363 1.00 0.00 H ATOM 1826 2HA GLY A 111 -51.392 -21.802 -11.232 1.00 0.00 H ATOM 1827 N LEU A 112 -51.832 -21.850 -14.160 1.00 85.89 N ATOM 1828 CA LEU A 112 -51.416 -21.857 -15.569 1.00 85.89 C ATOM 1829 C LEU A 112 -51.929 -20.634 -16.355 1.00 85.89 C ATOM 1830 O LEU A 112 -51.352 -20.305 -17.391 1.00 85.89 O ATOM 1831 CB LEU A 112 -51.867 -23.167 -16.252 1.00 85.89 C ATOM 1832 CG LEU A 112 -51.172 -24.452 -15.765 1.00 85.89 C ATOM 1833 CD1 LEU A 112 -51.862 -25.683 -16.362 1.00 85.89 C ATOM 1834 CD2 LEU A 112 -49.698 -24.515 -16.154 1.00 85.89 C ATOM 1835 H LEU A 112 -52.559 -22.483 -13.859 1.00 0.00 H ATOM 1836 HA LEU A 112 -50.329 -21.797 -15.609 1.00 0.00 H ATOM 1837 1HB LEU A 112 -52.937 -23.291 -16.094 1.00 0.00 H ATOM 1838 2HB LEU A 112 -51.687 -23.080 -17.323 1.00 0.00 H ATOM 1839 HG LEU A 112 -51.230 -24.508 -14.678 1.00 0.00 H ATOM 1840 1HD1 LEU A 112 -51.363 -26.586 -16.011 1.00 0.00 H ATOM 1841 2HD1 LEU A 112 -52.906 -25.702 -16.050 1.00 0.00 H ATOM 1842 3HD1 LEU A 112 -51.808 -25.638 -17.449 1.00 0.00 H ATOM 1843 1HD2 LEU A 112 -49.263 -25.443 -15.782 1.00 0.00 H ATOM 1844 2HD2 LEU A 112 -49.606 -24.481 -17.240 1.00 0.00 H ATOM 1845 3HD2 LEU A 112 -49.170 -23.667 -15.718 1.00 0.00 H ATOM 1846 N PHE A 113 -52.985 -19.960 -15.884 1.00 81.18 N ATOM 1847 CA PHE A 113 -53.572 -18.774 -16.527 1.00 81.18 C ATOM 1848 C PHE A 113 -53.098 -17.431 -15.939 1.00 81.18 C ATOM 1849 O PHE A 113 -53.518 -16.371 -16.410 1.00 81.18 O ATOM 1850 CB PHE A 113 -55.105 -18.887 -16.524 1.00 81.18 C ATOM 1851 CG PHE A 113 -55.666 -19.968 -17.431 1.00 81.18 C ATOM 1852 CD1 PHE A 113 -55.421 -19.927 -18.818 1.00 81.18 C ATOM 1853 CD2 PHE A 113 -56.463 -20.998 -16.901 1.00 81.18 C ATOM 1854 CE1 PHE A 113 -55.953 -20.918 -19.662 1.00 81.18 C ATOM 1855 CE2 PHE A 113 -56.983 -21.999 -17.740 1.00 81.18 C ATOM 1856 CZ PHE A 113 -56.732 -21.956 -19.122 1.00 81.18 C ATOM 1857 H PHE A 113 -53.391 -20.307 -15.027 1.00 0.00 H ATOM 1858 HA PHE A 113 -53.221 -18.730 -17.559 1.00 0.00 H ATOM 1859 1HB PHE A 113 -55.453 -19.092 -15.512 1.00 0.00 H ATOM 1860 2HB PHE A 113 -55.540 -17.938 -16.833 1.00 0.00 H ATOM 1861 HD1 PHE A 113 -54.814 -19.119 -19.228 1.00 0.00 H ATOM 1862 HD2 PHE A 113 -56.658 -21.031 -15.828 1.00 0.00 H ATOM 1863 HE1 PHE A 113 -55.761 -20.881 -20.734 1.00 0.00 H ATOM 1864 HE2 PHE A 113 -57.581 -22.808 -17.320 1.00 0.00 H ATOM 1865 HZ PHE A 113 -57.142 -22.726 -19.774 1.00 0.00 H ATOM 1866 N LEU A 114 -52.214 -17.441 -14.938 1.00 66.80 N ATOM 1867 CA LEU A 114 -51.626 -16.228 -14.368 1.00 66.80 C ATOM 1868 C LEU A 114 -50.593 -15.612 -15.331 1.00 66.80 C ATOM 1869 O LEU A 114 -49.517 -16.163 -15.557 1.00 66.80 O ATOM 1870 CB LEU A 114 -51.062 -16.554 -12.968 1.00 66.80 C ATOM 1871 CG LEU A 114 -52.069 -16.224 -11.848 1.00 66.80 C ATOM 1872 CD1 LEU A 114 -51.865 -17.106 -10.619 1.00 66.80 C ATOM 1873 CD2 LEU A 114 -51.916 -14.767 -11.400 1.00 66.80 C ATOM 1874 H LEU A 114 -51.946 -18.340 -14.564 1.00 0.00 H ATOM 1875 HA LEU A 114 -52.408 -15.475 -14.276 1.00 0.00 H ATOM 1876 1HB LEU A 114 -50.810 -17.613 -12.933 1.00 0.00 H ATOM 1877 2HB LEU A 114 -50.148 -15.979 -12.819 1.00 0.00 H ATOM 1878 HG LEU A 114 -53.084 -16.376 -12.215 1.00 0.00 H ATOM 1879 1HD1 LEU A 114 -52.595 -16.840 -9.855 1.00 0.00 H ATOM 1880 2HD1 LEU A 114 -51.996 -18.152 -10.896 1.00 0.00 H ATOM 1881 3HD1 LEU A 114 -50.860 -16.957 -10.227 1.00 0.00 H ATOM 1882 1HD2 LEU A 114 -52.636 -14.552 -10.609 1.00 0.00 H ATOM 1883 2HD2 LEU A 114 -50.905 -14.606 -11.025 1.00 0.00 H ATOM 1884 3HD2 LEU A 114 -52.098 -14.105 -12.247 1.00 0.00 H ATOM 1885 N LEU A 115 -50.930 -14.446 -15.896 1.00 45.15 N ATOM 1886 CA LEU A 115 -50.037 -13.635 -16.736 1.00 45.15 C ATOM 1887 C LEU A 115 -48.786 -13.202 -15.941 1.00 45.15 C ATOM 1888 O LEU A 115 -48.935 -12.752 -14.800 1.00 45.15 O ATOM 1889 CB LEU A 115 -50.805 -12.402 -17.257 1.00 45.15 C ATOM 1890 CG LEU A 115 -51.616 -12.685 -18.536 1.00 45.15 C ATOM 1891 CD1 LEU A 115 -52.830 -11.760 -18.629 1.00 45.15 C ATOM 1892 CD2 LEU A 115 -50.757 -12.468 -19.785 1.00 45.15 C ATOM 1893 H LEU A 115 -51.869 -14.120 -15.719 1.00 0.00 H ATOM 1894 HA LEU A 115 -49.715 -14.240 -17.583 1.00 0.00 H ATOM 1895 1HB LEU A 115 -51.483 -12.060 -16.477 1.00 0.00 H ATOM 1896 2HB LEU A 115 -50.088 -11.607 -17.461 1.00 0.00 H ATOM 1897 HG LEU A 115 -51.964 -13.718 -18.525 1.00 0.00 H ATOM 1898 1HD1 LEU A 115 -53.386 -11.980 -19.540 1.00 0.00 H ATOM 1899 2HD1 LEU A 115 -53.475 -11.918 -17.765 1.00 0.00 H ATOM 1900 3HD1 LEU A 115 -52.496 -10.723 -18.649 1.00 0.00 H ATOM 1901 1HD2 LEU A 115 -51.351 -12.675 -20.676 1.00 0.00 H ATOM 1902 2HD2 LEU A 115 -50.409 -11.435 -19.812 1.00 0.00 H ATOM 1903 3HD2 LEU A 115 -49.899 -13.139 -19.757 1.00 0.00 H ATOM 1904 N PRO A 116 -47.566 -13.277 -16.514 1.00 47.81 N ATOM 1905 CA PRO A 116 -46.362 -12.810 -15.834 1.00 47.81 C ATOM 1906 C PRO A 116 -46.466 -11.299 -15.587 1.00 47.81 C ATOM 1907 O PRO A 116 -46.576 -10.522 -16.533 1.00 47.81 O ATOM 1908 CB PRO A 116 -45.177 -13.166 -16.747 1.00 47.81 C ATOM 1909 CG PRO A 116 -45.755 -14.133 -17.779 1.00 47.81 C ATOM 1910 CD PRO A 116 -47.235 -13.773 -17.839 1.00 47.81 C ATOM 1911 HA PRO A 116 -46.257 -13.342 -14.877 1.00 0.00 H ATOM 1912 1HB PRO A 116 -44.769 -12.254 -17.207 1.00 0.00 H ATOM 1913 2HB PRO A 116 -44.368 -13.617 -16.154 1.00 0.00 H ATOM 1914 1HG PRO A 116 -45.246 -14.005 -18.746 1.00 0.00 H ATOM 1915 2HG PRO A 116 -45.582 -15.173 -17.464 1.00 0.00 H ATOM 1916 1HD PRO A 116 -47.392 -12.990 -18.596 1.00 0.00 H ATOM 1917 2HD PRO A 116 -47.822 -14.671 -18.082 1.00 0.00 H ATOM 1918 N SER A 117 -46.453 -10.872 -14.323 1.00 35.94 N ATOM 1919 CA SER A 117 -46.430 -9.448 -13.974 1.00 35.94 C ATOM 1920 C SER A 117 -45.064 -8.858 -14.329 1.00 35.94 C ATOM 1921 O SER A 117 -44.058 -9.207 -13.714 1.00 35.94 O ATOM 1922 CB SER A 117 -46.743 -9.254 -12.486 1.00 35.94 C ATOM 1923 OG SER A 117 -46.820 -7.882 -12.148 1.00 35.94 O ATOM 1924 H SER A 117 -46.459 -11.560 -13.583 1.00 0.00 H ATOM 1925 HA SER A 117 -47.194 -8.936 -14.560 1.00 0.00 H ATOM 1926 1HB SER A 117 -47.689 -9.740 -12.247 1.00 0.00 H ATOM 1927 2HB SER A 117 -45.969 -9.732 -11.886 1.00 0.00 H ATOM 1928 HG SER A 117 -46.652 -7.399 -12.961 1.00 0.00 H ATOM 1929 N GLU A 118 -45.030 -7.948 -15.303 1.00 30.90 N ATOM 1930 CA GLU A 118 -43.870 -7.109 -15.606 1.00 30.90 C ATOM 1931 C GLU A 118 -43.599 -6.144 -14.438 1.00 30.90 C ATOM 1932 O GLU A 118 -44.481 -5.371 -14.071 1.00 30.90 O ATOM 1933 CB GLU A 118 -44.116 -6.301 -16.899 1.00 30.90 C ATOM 1934 CG GLU A 118 -44.138 -7.154 -18.180 1.00 30.90 C ATOM 1935 CD GLU A 118 -44.332 -6.322 -19.465 1.00 30.90 C ATOM 1936 OE1 GLU A 118 -44.006 -6.856 -20.550 1.00 30.90 O ATOM 1937 OE2 GLU A 118 -44.807 -5.167 -19.368 1.00 30.90 O ATOM 1938 H GLU A 118 -45.869 -7.846 -15.856 1.00 0.00 H ATOM 1939 HA GLU A 118 -43.005 -7.756 -15.757 1.00 0.00 H ATOM 1940 1HB GLU A 118 -45.070 -5.779 -16.826 1.00 0.00 H ATOM 1941 2HB GLU A 118 -43.337 -5.546 -17.010 1.00 0.00 H ATOM 1942 1HG GLU A 118 -43.198 -7.699 -18.257 1.00 0.00 H ATOM 1943 2HG GLU A 118 -44.944 -7.883 -18.105 1.00 0.00 H ATOM 1944 N VAL A 119 -42.406 -6.231 -13.830 1.00 29.61 N ATOM 1945 CA VAL A 119 -41.529 -5.155 -13.290 1.00 29.61 C ATOM 1946 C VAL A 119 -40.456 -5.802 -12.381 1.00 29.61 C ATOM 1947 O VAL A 119 -40.743 -6.791 -11.705 1.00 29.61 O ATOM 1948 CB VAL A 119 -42.290 -3.991 -12.601 1.00 29.61 C ATOM 1949 CG1 VAL A 119 -41.512 -3.140 -11.582 1.00 29.61 C ATOM 1950 CG2 VAL A 119 -42.738 -2.955 -13.653 1.00 29.61 C ATOM 1951 H VAL A 119 -42.108 -7.193 -13.755 1.00 0.00 H ATOM 1952 HA VAL A 119 -40.969 -4.717 -14.117 1.00 0.00 H ATOM 1953 HB VAL A 119 -43.166 -4.393 -12.092 1.00 0.00 H ATOM 1954 1HG1 VAL A 119 -42.166 -2.365 -11.180 1.00 0.00 H ATOM 1955 2HG1 VAL A 119 -41.161 -3.776 -10.769 1.00 0.00 H ATOM 1956 3HG1 VAL A 119 -40.658 -2.674 -12.074 1.00 0.00 H ATOM 1957 1HG2 VAL A 119 -43.271 -2.143 -13.160 1.00 0.00 H ATOM 1958 2HG2 VAL A 119 -41.863 -2.556 -14.166 1.00 0.00 H ATOM 1959 3HG2 VAL A 119 -43.397 -3.434 -14.378 1.00 0.00 H ATOM 1960 N PRO A 120 -39.197 -5.314 -12.404 1.00 40.93 N ATOM 1961 CA PRO A 120 -38.006 -6.151 -12.311 1.00 40.93 C ATOM 1962 C PRO A 120 -37.310 -6.053 -10.950 1.00 40.93 C ATOM 1963 O PRO A 120 -37.141 -4.960 -10.415 1.00 40.93 O ATOM 1964 CB PRO A 120 -37.105 -5.601 -13.422 1.00 40.93 C ATOM 1965 CG PRO A 120 -37.372 -4.096 -13.392 1.00 40.93 C ATOM 1966 CD PRO A 120 -38.781 -3.979 -12.824 1.00 40.93 C ATOM 1967 HA PRO A 120 -38.282 -7.197 -12.511 1.00 0.00 H ATOM 1968 1HB PRO A 120 -36.055 -5.857 -13.216 1.00 0.00 H ATOM 1969 2HB PRO A 120 -37.367 -6.066 -14.384 1.00 0.00 H ATOM 1970 1HG PRO A 120 -36.619 -3.589 -12.771 1.00 0.00 H ATOM 1971 2HG PRO A 120 -37.285 -3.674 -14.404 1.00 0.00 H ATOM 1972 1HD PRO A 120 -38.772 -3.305 -11.955 1.00 0.00 H ATOM 1973 2HD PRO A 120 -39.460 -3.600 -13.602 1.00 0.00 H ATOM 1974 N ALA A 121 -36.817 -7.175 -10.427 1.00 24.59 N ATOM 1975 CA ALA A 121 -35.778 -7.168 -9.403 1.00 24.59 C ATOM 1976 C ALA A 121 -35.087 -8.532 -9.298 1.00 24.59 C ATOM 1977 O ALA A 121 -35.746 -9.549 -9.113 1.00 24.59 O ATOM 1978 CB ALA A 121 -36.361 -6.768 -8.039 1.00 24.59 C ATOM 1979 H ALA A 121 -37.179 -8.059 -10.755 1.00 0.00 H ATOM 1980 HA ALA A 121 -35.025 -6.434 -9.690 1.00 0.00 H ATOM 1981 1HB ALA A 121 -35.569 -6.769 -7.290 1.00 0.00 H ATOM 1982 2HB ALA A 121 -36.794 -5.770 -8.107 1.00 0.00 H ATOM 1983 3HB ALA A 121 -37.133 -7.480 -7.751 1.00 0.00 H ATOM 1984 N LEU A 122 -33.757 -8.471 -9.418 1.00 25.06 N ATOM 1985 CA LEU A 122 -32.736 -9.259 -8.728 1.00 25.06 C ATOM 1986 C LEU A 122 -33.070 -10.720 -8.400 1.00 25.06 C ATOM 1987 O LEU A 122 -33.852 -10.994 -7.494 1.00 25.06 O ATOM 1988 CB LEU A 122 -32.355 -8.522 -7.426 1.00 25.06 C ATOM 1989 CG LEU A 122 -31.683 -7.148 -7.623 1.00 25.06 C ATOM 1990 CD1 LEU A 122 -32.637 -5.980 -7.349 1.00 25.06 C ATOM 1991 CD2 LEU A 122 -30.501 -7.001 -6.671 1.00 25.06 C ATOM 1992 H LEU A 122 -33.470 -7.771 -10.087 1.00 0.00 H ATOM 1993 HA LEU A 122 -31.863 -9.337 -9.375 1.00 0.00 H ATOM 1994 1HB LEU A 122 -33.257 -8.373 -6.834 1.00 0.00 H ATOM 1995 2HB LEU A 122 -31.672 -9.152 -6.857 1.00 0.00 H ATOM 1996 HG LEU A 122 -31.328 -7.061 -8.650 1.00 0.00 H ATOM 1997 1HD1 LEU A 122 -32.112 -5.037 -7.503 1.00 0.00 H ATOM 1998 2HD1 LEU A 122 -33.486 -6.036 -8.030 1.00 0.00 H ATOM 1999 3HD1 LEU A 122 -32.991 -6.034 -6.320 1.00 0.00 H ATOM 2000 1HD2 LEU A 122 -30.033 -6.027 -6.819 1.00 0.00 H ATOM 2001 2HD2 LEU A 122 -30.850 -7.083 -5.642 1.00 0.00 H ATOM 2002 3HD2 LEU A 122 -29.773 -7.787 -6.871 1.00 0.00 H ATOM 2003 N SER A 123 -32.322 -11.660 -8.978 1.00 24.53 N ATOM 2004 CA SER A 123 -31.153 -12.244 -8.293 1.00 24.53 C ATOM 2005 C SER A 123 -30.629 -13.506 -9.003 1.00 24.53 C ATOM 2006 O SER A 123 -31.381 -14.278 -9.592 1.00 24.53 O ATOM 2007 CB SER A 123 -31.379 -12.501 -6.786 1.00 24.53 C ATOM 2008 OG SER A 123 -32.637 -13.061 -6.484 1.00 24.53 O ATOM 2009 H SER A 123 -32.560 -11.981 -9.906 1.00 0.00 H ATOM 2010 HA SER A 123 -30.319 -11.546 -8.377 1.00 0.00 H ATOM 2011 1HB SER A 123 -30.609 -13.176 -6.413 1.00 0.00 H ATOM 2012 2HB SER A 123 -31.285 -11.564 -6.239 1.00 0.00 H ATOM 2013 HG SER A 123 -33.091 -13.161 -7.324 1.00 0.00 H ATOM 2014 N SER A 124 -29.298 -13.622 -8.983 1.00 24.93 N ATOM 2015 CA SER A 124 -28.507 -14.854 -8.852 1.00 24.93 C ATOM 2016 C SER A 124 -28.948 -16.125 -9.598 1.00 24.93 C ATOM 2017 O SER A 124 -29.833 -16.867 -9.180 1.00 24.93 O ATOM 2018 CB SER A 124 -28.315 -15.162 -7.359 1.00 24.93 C ATOM 2019 OG SER A 124 -29.553 -15.253 -6.684 1.00 24.93 O ATOM 2020 H SER A 124 -28.819 -12.737 -9.071 1.00 0.00 H ATOM 2021 HA SER A 124 -27.534 -14.692 -9.318 1.00 0.00 H ATOM 2022 1HB SER A 124 -27.773 -16.101 -7.248 1.00 0.00 H ATOM 2023 2HB SER A 124 -27.711 -14.380 -6.901 1.00 0.00 H ATOM 2024 HG SER A 124 -30.229 -15.095 -7.348 1.00 0.00 H ATOM 2025 N ALA A 125 -28.161 -16.501 -10.609 1.00 25.40 N ATOM 2026 CA ALA A 125 -27.982 -17.908 -10.948 1.00 25.40 C ATOM 2027 C ALA A 125 -26.578 -18.164 -11.508 1.00 25.40 C ATOM 2028 O ALA A 125 -26.232 -17.759 -12.613 1.00 25.40 O ATOM 2029 CB ALA A 125 -29.077 -18.377 -11.913 1.00 25.40 C ATOM 2030 H ALA A 125 -27.679 -15.799 -11.152 1.00 0.00 H ATOM 2031 HA ALA A 125 -28.053 -18.490 -10.029 1.00 0.00 H ATOM 2032 1HB ALA A 125 -28.924 -19.429 -12.153 1.00 0.00 H ATOM 2033 2HB ALA A 125 -30.053 -18.249 -11.445 1.00 0.00 H ATOM 2034 3HB ALA A 125 -29.033 -17.787 -12.827 1.00 0.00 H ATOM 2035 N SER A 126 -25.789 -18.886 -10.726 1.00 26.32 N ATOM 2036 CA SER A 126 -24.702 -19.751 -11.175 1.00 26.32 C ATOM 2037 C SER A 126 -24.758 -20.923 -10.186 1.00 26.32 C ATOM 2038 O SER A 126 -24.901 -20.684 -8.992 1.00 26.32 O ATOM 2039 CB SER A 126 -23.386 -18.956 -11.163 1.00 26.32 C ATOM 2040 OG SER A 126 -22.664 -19.089 -9.951 1.00 26.32 O ATOM 2041 H SER A 126 -25.981 -18.810 -9.737 1.00 0.00 H ATOM 2042 HA SER A 126 -24.917 -20.076 -12.194 1.00 0.00 H ATOM 2043 1HB SER A 126 -22.751 -19.292 -11.982 1.00 0.00 H ATOM 2044 2HB SER A 126 -23.598 -17.900 -11.325 1.00 0.00 H ATOM 2045 HG SER A 126 -23.187 -19.670 -9.394 1.00 0.00 H ATOM 2046 N TYR A 127 -24.779 -22.200 -10.532 1.00 28.68 N ATOM 2047 CA TYR A 127 -24.507 -22.960 -11.744 1.00 28.68 C ATOM 2048 C TYR A 127 -25.309 -24.269 -11.609 1.00 28.68 C ATOM 2049 O TYR A 127 -25.567 -24.693 -10.486 1.00 28.68 O ATOM 2050 CB TYR A 127 -23.008 -23.338 -11.733 1.00 28.68 C ATOM 2051 CG TYR A 127 -22.087 -22.451 -12.538 1.00 28.68 C ATOM 2052 CD1 TYR A 127 -21.828 -22.772 -13.882 1.00 28.68 C ATOM 2053 CD2 TYR A 127 -21.438 -21.354 -11.945 1.00 28.68 C ATOM 2054 CE1 TYR A 127 -20.965 -21.966 -14.644 1.00 28.68 C ATOM 2055 CE2 TYR A 127 -20.599 -20.521 -12.715 1.00 28.68 C ATOM 2056 CZ TYR A 127 -20.366 -20.826 -14.073 1.00 28.68 C ATOM 2057 OH TYR A 127 -19.559 -20.053 -14.844 1.00 28.68 O ATOM 2058 H TYR A 127 -25.061 -22.692 -9.696 1.00 0.00 H ATOM 2059 HA TYR A 127 -24.726 -22.328 -12.605 1.00 0.00 H ATOM 2060 1HB TYR A 127 -22.638 -23.329 -10.707 1.00 0.00 H ATOM 2061 2HB TYR A 127 -22.885 -24.351 -12.116 1.00 0.00 H ATOM 2062 HD1 TYR A 127 -22.297 -23.647 -14.334 1.00 0.00 H ATOM 2063 HD2 TYR A 127 -21.581 -21.144 -10.885 1.00 0.00 H ATOM 2064 HE1 TYR A 127 -20.765 -22.215 -15.686 1.00 0.00 H ATOM 2065 HE2 TYR A 127 -20.133 -19.646 -12.260 1.00 0.00 H ATOM 2066 HH TYR A 127 -19.216 -19.327 -14.318 1.00 0.00 H ATOM 2067 N GLN A 128 -25.591 -24.972 -12.709 1.00 26.16 N ATOM 2068 CA GLN A 128 -25.027 -26.318 -12.907 1.00 26.16 C ATOM 2069 C GLN A 128 -25.465 -26.933 -14.239 1.00 26.16 C ATOM 2070 O GLN A 128 -26.598 -27.351 -14.449 1.00 26.16 O ATOM 2071 CB GLN A 128 -25.271 -27.309 -11.744 1.00 26.16 C ATOM 2072 CG GLN A 128 -24.022 -27.358 -10.836 1.00 26.16 C ATOM 2073 CD GLN A 128 -24.187 -28.203 -9.578 1.00 26.16 C ATOM 2074 OE1 GLN A 128 -25.089 -29.009 -9.421 1.00 26.16 O ATOM 2075 NE2 GLN A 128 -23.274 -28.095 -8.637 1.00 26.16 N ATOM 2076 H GLN A 128 -26.197 -24.583 -13.418 1.00 0.00 H ATOM 2077 HA GLN A 128 -23.946 -26.228 -13.012 1.00 0.00 H ATOM 2078 1HB GLN A 128 -26.144 -26.992 -11.173 1.00 0.00 H ATOM 2079 2HB GLN A 128 -25.486 -28.298 -12.148 1.00 0.00 H ATOM 2080 1HG GLN A 128 -23.191 -27.780 -11.401 1.00 0.00 H ATOM 2081 2HG GLN A 128 -23.779 -26.345 -10.515 1.00 0.00 H ATOM 2082 1HE2 GLN A 128 -23.353 -28.636 -7.798 1.00 0.00 H ATOM 2083 2HE2 GLN A 128 -22.501 -27.472 -8.759 1.00 0.00 H ATOM 2084 N THR A 129 -24.483 -27.007 -15.132 1.00 25.70 N ATOM 2085 CA THR A 129 -24.022 -28.247 -15.764 1.00 25.70 C ATOM 2086 C THR A 129 -24.814 -29.500 -15.389 1.00 25.70 C ATOM 2087 O THR A 129 -24.696 -30.020 -14.280 1.00 25.70 O ATOM 2088 CB THR A 129 -22.533 -28.480 -15.389 1.00 25.70 C ATOM 2089 OG1 THR A 129 -22.057 -27.539 -14.440 1.00 25.70 O ATOM 2090 CG2 THR A 129 -21.629 -28.338 -16.609 1.00 25.70 C ATOM 2091 H THR A 129 -24.037 -26.135 -15.377 1.00 0.00 H ATOM 2092 HA THR A 129 -24.110 -28.138 -16.845 1.00 0.00 H ATOM 2093 HB THR A 129 -22.414 -29.482 -14.978 1.00 0.00 H ATOM 2094 HG1 THR A 129 -22.764 -26.930 -14.211 1.00 0.00 H ATOM 2095 1HG2 THR A 129 -20.593 -28.507 -16.316 1.00 0.00 H ATOM 2096 2HG2 THR A 129 -21.917 -29.071 -17.363 1.00 0.00 H ATOM 2097 3HG2 THR A 129 -21.730 -27.335 -17.022 1.00 0.00 H ATOM 2098 N ASN A 130 -25.513 -30.062 -16.377 1.00 26.03 N ATOM 2099 CA ASN A 130 -25.948 -31.448 -16.341 1.00 26.03 C ATOM 2100 C ASN A 130 -25.067 -32.302 -17.264 1.00 26.03 C ATOM 2101 O ASN A 130 -24.734 -31.941 -18.391 1.00 26.03 O ATOM 2102 CB ASN A 130 -27.465 -31.561 -16.598 1.00 26.03 C ATOM 2103 CG ASN A 130 -28.223 -32.328 -15.517 1.00 26.03 C ATOM 2104 OD1 ASN A 130 -27.656 -33.010 -14.669 1.00 26.03 O ATOM 2105 ND2 ASN A 130 -29.536 -32.272 -15.564 1.00 26.03 N ATOM 2106 H ASN A 130 -25.745 -29.494 -17.179 1.00 0.00 H ATOM 2107 HA ASN A 130 -25.737 -31.852 -15.349 1.00 0.00 H ATOM 2108 1HB ASN A 130 -27.897 -30.562 -16.670 1.00 0.00 H ATOM 2109 2HB ASN A 130 -27.636 -32.062 -17.551 1.00 0.00 H ATOM 2110 1HD2 ASN A 130 -30.082 -32.756 -14.880 1.00 0.00 H ATOM 2111 2HD2 ASN A 130 -29.988 -31.746 -16.283 1.00 0.00 H ATOM 2112 N GLN A 131 -24.685 -33.441 -16.698 1.00 27.07 N ATOM 2113 CA GLN A 131 -23.918 -34.549 -17.257 1.00 27.07 C ATOM 2114 C GLN A 131 -24.629 -35.167 -18.477 1.00 27.07 C ATOM 2115 O GLN A 131 -25.841 -35.019 -18.620 1.00 27.07 O ATOM 2116 CB GLN A 131 -23.826 -35.606 -16.129 1.00 27.07 C ATOM 2117 CG GLN A 131 -23.167 -35.106 -14.828 1.00 27.07 C ATOM 2118 CD GLN A 131 -23.254 -36.086 -13.651 1.00 27.07 C ATOM 2119 OE1 GLN A 131 -24.262 -36.733 -13.353 1.00 27.07 O ATOM 2120 NE2 GLN A 131 -22.198 -36.185 -12.874 1.00 27.07 N ATOM 2121 H GLN A 131 -24.999 -33.494 -15.740 1.00 0.00 H ATOM 2122 HA GLN A 131 -22.928 -34.182 -17.528 1.00 0.00 H ATOM 2123 1HB GLN A 131 -24.826 -35.959 -15.879 1.00 0.00 H ATOM 2124 2HB GLN A 131 -23.254 -36.465 -16.481 1.00 0.00 H ATOM 2125 1HG GLN A 131 -22.109 -34.922 -15.016 1.00 0.00 H ATOM 2126 2HG GLN A 131 -23.657 -34.184 -14.516 1.00 0.00 H ATOM 2127 1HE2 GLN A 131 -22.208 -36.811 -12.093 1.00 0.00 H ATOM 2128 2HE2 GLN A 131 -21.385 -35.635 -13.062 1.00 0.00 H ATOM 2129 N THR A 132 -23.936 -35.998 -19.266 1.00 26.65 N ATOM 2130 CA THR A 132 -24.113 -37.473 -19.226 1.00 26.65 C ATOM 2131 C THR A 132 -23.183 -38.170 -20.231 1.00 26.65 C ATOM 2132 O THR A 132 -23.186 -37.869 -21.421 1.00 26.65 O ATOM 2133 CB THR A 132 -25.561 -37.960 -19.465 1.00 26.65 C ATOM 2134 OG1 THR A 132 -26.435 -37.493 -18.468 1.00 26.65 O ATOM 2135 CG2 THR A 132 -25.707 -39.474 -19.320 1.00 26.65 C ATOM 2136 H THR A 132 -23.269 -35.600 -19.911 1.00 0.00 H ATOM 2137 HA THR A 132 -23.826 -37.829 -18.236 1.00 0.00 H ATOM 2138 HB THR A 132 -25.875 -37.686 -20.472 1.00 0.00 H ATOM 2139 HG1 THR A 132 -25.944 -36.961 -17.837 1.00 0.00 H ATOM 2140 1HG2 THR A 132 -26.744 -39.758 -19.499 1.00 0.00 H ATOM 2141 2HG2 THR A 132 -25.063 -39.973 -20.045 1.00 0.00 H ATOM 2142 3HG2 THR A 132 -25.418 -39.772 -18.313 1.00 0.00 H ATOM 2143 N GLU A 133 -22.415 -39.142 -19.734 1.00 27.29 N ATOM 2144 CA GLU A 133 -21.654 -40.123 -20.513 1.00 27.29 C ATOM 2145 C GLU A 133 -22.566 -41.101 -21.274 1.00 27.29 C ATOM 2146 O GLU A 133 -23.533 -41.627 -20.716 1.00 27.29 O ATOM 2147 CB GLU A 133 -20.808 -40.987 -19.558 1.00 27.29 C ATOM 2148 CG GLU A 133 -19.640 -40.275 -18.865 1.00 27.29 C ATOM 2149 CD GLU A 133 -18.889 -41.225 -17.914 1.00 27.29 C ATOM 2150 OE1 GLU A 133 -17.644 -41.136 -17.866 1.00 27.29 O ATOM 2151 OE2 GLU A 133 -19.569 -42.033 -17.239 1.00 27.29 O ATOM 2152 H GLU A 133 -22.376 -39.178 -18.725 1.00 0.00 H ATOM 2153 HA GLU A 133 -20.992 -39.586 -21.193 1.00 0.00 H ATOM 2154 1HB GLU A 133 -21.446 -41.392 -18.772 1.00 0.00 H ATOM 2155 2HB GLU A 133 -20.388 -41.830 -20.106 1.00 0.00 H ATOM 2156 1HG GLU A 133 -18.954 -39.900 -19.625 1.00 0.00 H ATOM 2157 2HG GLU A 133 -20.026 -39.421 -18.311 1.00 0.00 H ATOM 2158 N LEU A 134 -22.165 -41.483 -22.492 1.00 27.38 N ATOM 2159 CA LEU A 134 -22.397 -42.843 -22.976 1.00 27.38 C ATOM 2160 C LEU A 134 -21.185 -43.368 -23.759 1.00 27.38 C ATOM 2161 O LEU A 134 -20.727 -42.789 -24.739 1.00 27.38 O ATOM 2162 CB LEU A 134 -23.720 -42.971 -23.762 1.00 27.38 C ATOM 2163 CG LEU A 134 -24.538 -44.219 -23.345 1.00 27.38 C ATOM 2164 CD1 LEU A 134 -25.870 -43.808 -22.713 1.00 27.38 C ATOM 2165 CD2 LEU A 134 -24.834 -45.137 -24.531 1.00 27.38 C ATOM 2166 H LEU A 134 -21.693 -40.821 -23.091 1.00 0.00 H ATOM 2167 HA LEU A 134 -22.456 -43.510 -22.117 1.00 0.00 H ATOM 2168 1HB LEU A 134 -24.314 -42.075 -23.590 1.00 0.00 H ATOM 2169 2HB LEU A 134 -23.488 -43.029 -24.825 1.00 0.00 H ATOM 2170 HG LEU A 134 -23.977 -44.791 -22.605 1.00 0.00 H ATOM 2171 1HD1 LEU A 134 -26.428 -44.700 -22.428 1.00 0.00 H ATOM 2172 2HD1 LEU A 134 -25.681 -43.201 -21.828 1.00 0.00 H ATOM 2173 3HD1 LEU A 134 -26.451 -43.232 -23.432 1.00 0.00 H ATOM 2174 1HD2 LEU A 134 -25.409 -45.999 -24.190 1.00 0.00 H ATOM 2175 2HD2 LEU A 134 -25.409 -44.591 -25.279 1.00 0.00 H ATOM 2176 3HD2 LEU A 134 -23.896 -45.477 -24.971 1.00 0.00 H ATOM 2177 N SER A 135 -20.713 -44.509 -23.274 1.00 25.45 N ATOM 2178 CA SER A 135 -19.729 -45.453 -23.800 1.00 25.45 C ATOM 2179 C SER A 135 -19.606 -45.578 -25.328 1.00 25.45 C ATOM 2180 O SER A 135 -20.575 -45.946 -25.997 1.00 25.45 O ATOM 2181 CB SER A 135 -20.180 -46.825 -23.275 1.00 25.45 C ATOM 2182 OG SER A 135 -21.546 -47.037 -23.606 1.00 25.45 O ATOM 2183 H SER A 135 -21.151 -44.700 -22.384 1.00 0.00 H ATOM 2184 HA SER A 135 -18.747 -45.183 -23.410 1.00 0.00 H ATOM 2185 1HB SER A 135 -19.558 -47.605 -23.714 1.00 0.00 H ATOM 2186 2HB SER A 135 -20.041 -46.865 -22.195 1.00 0.00 H ATOM 2187 HG SER A 135 -21.829 -46.251 -24.079 1.00 0.00 H ATOM 2188 N LYS A 136 -18.363 -45.484 -25.821 1.00 25.55 N ATOM 2189 CA LYS A 136 -17.741 -46.400 -26.799 1.00 25.55 C ATOM 2190 C LYS A 136 -16.216 -46.194 -26.784 1.00 25.55 C ATOM 2191 O LYS A 136 -15.750 -45.095 -27.055 1.00 25.55 O ATOM 2192 CB LYS A 136 -18.299 -46.177 -28.223 1.00 25.55 C ATOM 2193 CG LYS A 136 -19.290 -47.280 -28.637 1.00 25.55 C ATOM 2194 CD LYS A 136 -19.931 -46.961 -29.992 1.00 25.55 C ATOM 2195 CE LYS A 136 -20.996 -48.007 -30.335 1.00 25.55 C ATOM 2196 NZ LYS A 136 -21.607 -47.729 -31.658 1.00 25.55 N ATOM 2197 H LYS A 136 -17.828 -44.702 -25.470 1.00 0.00 H ATOM 2198 HA LYS A 136 -17.966 -47.426 -26.504 1.00 0.00 H ATOM 2199 1HB LYS A 136 -18.802 -45.211 -28.270 1.00 0.00 H ATOM 2200 2HB LYS A 136 -17.475 -46.152 -28.937 1.00 0.00 H ATOM 2201 1HG LYS A 136 -18.766 -48.234 -28.705 1.00 0.00 H ATOM 2202 2HG LYS A 136 -20.072 -47.368 -27.883 1.00 0.00 H ATOM 2203 1HD LYS A 136 -20.389 -45.972 -29.954 1.00 0.00 H ATOM 2204 2HD LYS A 136 -19.163 -46.957 -30.766 1.00 0.00 H ATOM 2205 1HE LYS A 136 -20.542 -48.997 -30.349 1.00 0.00 H ATOM 2206 2HE LYS A 136 -21.773 -47.999 -29.571 1.00 0.00 H ATOM 2207 1HZ LYS A 136 -22.305 -48.431 -31.861 1.00 0.00 H ATOM 2208 2HZ LYS A 136 -22.041 -46.817 -31.644 1.00 0.00 H ATOM 2209 3HZ LYS A 136 -20.892 -47.750 -32.371 1.00 0.00 H ATOM 2210 N ASN A 137 -15.460 -47.257 -26.489 1.00 31.39 N ATOM 2211 CA ASN A 137 -14.032 -47.350 -26.827 1.00 31.39 C ATOM 2212 C ASN A 137 -13.842 -47.056 -28.328 1.00 31.39 C ATOM 2213 O ASN A 137 -14.690 -47.463 -29.132 1.00 31.39 O ATOM 2214 CB ASN A 137 -13.518 -48.772 -26.495 1.00 31.39 C ATOM 2215 CG ASN A 137 -13.157 -48.998 -25.038 1.00 31.39 C ATOM 2216 OD1 ASN A 137 -12.977 -48.085 -24.259 1.00 31.39 O ATOM 2217 ND2 ASN A 137 -13.018 -50.234 -24.620 1.00 31.39 N ATOM 2218 H ASN A 137 -15.903 -48.028 -26.010 1.00 0.00 H ATOM 2219 HA ASN A 137 -13.486 -46.622 -26.226 1.00 0.00 H ATOM 2220 1HB ASN A 137 -14.279 -49.506 -26.764 1.00 0.00 H ATOM 2221 2HB ASN A 137 -12.631 -48.987 -27.091 1.00 0.00 H ATOM 2222 1HD2 ASN A 137 -12.780 -50.415 -23.665 1.00 0.00 H ATOM 2223 2HD2 ASN A 137 -13.149 -50.994 -25.255 1.00 0.00 H ATOM 2224 N PRO A 138 -12.726 -46.418 -28.713 1.00 28.54 N ATOM 2225 CA PRO A 138 -11.699 -47.233 -29.352 1.00 28.54 C ATOM 2226 C PRO A 138 -10.260 -46.891 -28.946 1.00 28.54 C ATOM 2227 O PRO A 138 -9.945 -45.889 -28.312 1.00 28.54 O ATOM 2228 CB PRO A 138 -11.918 -47.058 -30.855 1.00 28.54 C ATOM 2229 CG PRO A 138 -12.371 -45.606 -30.964 1.00 28.54 C ATOM 2230 CD PRO A 138 -12.849 -45.233 -29.556 1.00 28.54 C ATOM 2231 HA PRO A 138 -11.847 -48.287 -29.073 1.00 0.00 H ATOM 2232 1HB PRO A 138 -10.985 -47.268 -31.398 1.00 0.00 H ATOM 2233 2HB PRO A 138 -12.668 -47.779 -31.212 1.00 0.00 H ATOM 2234 1HG PRO A 138 -11.538 -44.973 -31.305 1.00 0.00 H ATOM 2235 2HG PRO A 138 -13.169 -45.512 -31.715 1.00 0.00 H ATOM 2236 1HD PRO A 138 -12.214 -44.430 -29.153 1.00 0.00 H ATOM 2237 2HD PRO A 138 -13.900 -44.912 -29.598 1.00 0.00 H ATOM 2238 N GLU A 139 -9.420 -47.837 -29.327 1.00 23.70 N ATOM 2239 CA GLU A 139 -7.992 -47.986 -29.122 1.00 23.70 C ATOM 2240 C GLU A 139 -7.147 -46.760 -29.503 1.00 23.70 C ATOM 2241 O GLU A 139 -7.315 -46.146 -30.552 1.00 23.70 O ATOM 2242 CB GLU A 139 -7.580 -49.190 -29.989 1.00 23.70 C ATOM 2243 CG GLU A 139 -8.184 -50.518 -29.479 1.00 23.70 C ATOM 2244 CD GLU A 139 -8.366 -51.591 -30.565 1.00 23.70 C ATOM 2245 OE1 GLU A 139 -8.238 -52.784 -30.209 1.00 23.70 O ATOM 2246 OE2 GLU A 139 -8.728 -51.227 -31.705 1.00 23.70 O ATOM 2247 H GLU A 139 -9.920 -48.547 -29.844 1.00 0.00 H ATOM 2248 HA GLU A 139 -7.813 -48.185 -28.065 1.00 0.00 H ATOM 2249 1HB GLU A 139 -7.904 -49.026 -31.017 1.00 0.00 H ATOM 2250 2HB GLU A 139 -6.493 -49.277 -29.998 1.00 0.00 H ATOM 2251 1HG GLU A 139 -7.535 -50.927 -28.705 1.00 0.00 H ATOM 2252 2HG GLU A 139 -9.155 -50.314 -29.030 1.00 0.00 H ATOM 2253 N ILE A 140 -6.193 -46.470 -28.614 1.00 26.18 N ATOM 2254 CA ILE A 140 -4.790 -46.112 -28.865 1.00 26.18 C ATOM 2255 C ILE A 140 -4.468 -45.811 -30.342 1.00 26.18 C ATOM 2256 O ILE A 140 -4.109 -46.704 -31.106 1.00 26.18 O ATOM 2257 CB ILE A 140 -3.880 -47.254 -28.320 1.00 26.18 C ATOM 2258 CG1 ILE A 140 -4.224 -47.633 -26.853 1.00 26.18 C ATOM 2259 CG2 ILE A 140 -2.388 -46.866 -28.412 1.00 26.18 C ATOM 2260 CD1 ILE A 140 -3.498 -48.880 -26.331 1.00 26.18 C ATOM 2261 H ILE A 140 -6.526 -46.516 -27.662 1.00 0.00 H ATOM 2262 HA ILE A 140 -4.569 -45.186 -28.335 1.00 0.00 H ATOM 2263 HB ILE A 140 -4.042 -48.159 -28.905 1.00 0.00 H ATOM 2264 1HG1 ILE A 140 -3.976 -46.801 -26.195 1.00 0.00 H ATOM 2265 2HG1 ILE A 140 -5.296 -47.810 -26.765 1.00 0.00 H ATOM 2266 1HG2 ILE A 140 -1.776 -47.680 -28.025 1.00 0.00 H ATOM 2267 2HG2 ILE A 140 -2.125 -46.677 -29.452 1.00 0.00 H ATOM 2268 3HG2 ILE A 140 -2.209 -45.966 -27.824 1.00 0.00 H ATOM 2269 1HD1 ILE A 140 -3.798 -49.071 -25.300 1.00 0.00 H ATOM 2270 2HD1 ILE A 140 -3.759 -49.739 -26.950 1.00 0.00 H ATOM 2271 3HD1 ILE A 140 -2.422 -48.717 -26.371 1.00 0.00 H ATOM 2272 N LEU A 141 -4.473 -44.530 -30.709 1.00 24.38 N ATOM 2273 CA LEU A 141 -3.642 -44.024 -31.799 1.00 24.38 C ATOM 2274 C LEU A 141 -3.174 -42.604 -31.473 1.00 24.38 C ATOM 2275 O LEU A 141 -3.936 -41.646 -31.395 1.00 24.38 O ATOM 2276 CB LEU A 141 -4.349 -44.176 -33.163 1.00 24.38 C ATOM 2277 CG LEU A 141 -3.643 -45.211 -34.074 1.00 24.38 C ATOM 2278 CD1 LEU A 141 -4.653 -46.120 -34.770 1.00 24.38 C ATOM 2279 CD2 LEU A 141 -2.790 -44.519 -35.140 1.00 24.38 C ATOM 2280 H LEU A 141 -5.075 -43.890 -30.212 1.00 0.00 H ATOM 2281 HA LEU A 141 -2.719 -44.603 -31.828 1.00 0.00 H ATOM 2282 1HB LEU A 141 -5.378 -44.486 -32.988 1.00 0.00 H ATOM 2283 2HB LEU A 141 -4.363 -43.205 -33.657 1.00 0.00 H ATOM 2284 HG LEU A 141 -2.995 -45.846 -33.469 1.00 0.00 H ATOM 2285 1HD1 LEU A 141 -4.125 -46.835 -35.401 1.00 0.00 H ATOM 2286 2HD1 LEU A 141 -5.234 -46.659 -34.021 1.00 0.00 H ATOM 2287 3HD1 LEU A 141 -5.321 -45.518 -35.385 1.00 0.00 H ATOM 2288 1HD2 LEU A 141 -2.306 -45.271 -35.764 1.00 0.00 H ATOM 2289 2HD2 LEU A 141 -3.425 -43.887 -35.761 1.00 0.00 H ATOM 2290 3HD2 LEU A 141 -2.030 -43.905 -34.656 1.00 0.00 H ATOM 2291 N THR A 142 -1.875 -42.524 -31.215 1.00 26.05 N ATOM 2292 CA THR A 142 -1.057 -41.331 -31.022 1.00 26.05 C ATOM 2293 C THR A 142 -1.124 -40.400 -32.233 1.00 26.05 C ATOM 2294 O THR A 142 -0.657 -40.762 -33.309 1.00 26.05 O ATOM 2295 CB THR A 142 0.405 -41.786 -30.842 1.00 26.05 C ATOM 2296 OG1 THR A 142 0.676 -42.901 -31.669 1.00 26.05 O ATOM 2297 CG2 THR A 142 0.702 -42.223 -29.410 1.00 26.05 C ATOM 2298 H THR A 142 -1.440 -43.434 -31.154 1.00 0.00 H ATOM 2299 HA THR A 142 -1.400 -40.818 -30.123 1.00 0.00 H ATOM 2300 HB THR A 142 1.075 -40.965 -31.095 1.00 0.00 H ATOM 2301 HG1 THR A 142 -0.114 -43.131 -32.164 1.00 0.00 H ATOM 2302 1HG2 THR A 142 1.744 -42.534 -29.333 1.00 0.00 H ATOM 2303 2HG2 THR A 142 0.520 -41.390 -28.731 1.00 0.00 H ATOM 2304 3HG2 THR A 142 0.054 -43.057 -29.143 1.00 0.00 H ATOM 2305 N GLY A 143 -1.630 -39.185 -32.026 1.00 25.23 N ATOM 2306 CA GLY A 143 -1.553 -38.068 -32.966 1.00 25.23 C ATOM 2307 C GLY A 143 -2.082 -36.796 -32.305 1.00 25.23 C ATOM 2308 O GLY A 143 -3.280 -36.664 -32.083 1.00 25.23 O ATOM 2309 H GLY A 143 -2.099 -39.052 -31.141 1.00 0.00 H ATOM 2310 1HA GLY A 143 -0.519 -37.930 -33.283 1.00 0.00 H ATOM 2311 2HA GLY A 143 -2.134 -38.302 -33.857 1.00 0.00 H ATOM 2312 N TYR A 144 -1.179 -35.898 -31.914 1.00 31.65 N ATOM 2313 CA TYR A 144 -1.513 -34.554 -31.440 1.00 31.65 C ATOM 2314 C TYR A 144 -1.991 -33.723 -32.654 1.00 31.65 C ATOM 2315 O TYR A 144 -1.366 -33.821 -33.701 1.00 31.65 O ATOM 2316 CB TYR A 144 -0.262 -33.961 -30.753 1.00 31.65 C ATOM 2317 CG TYR A 144 -0.048 -34.360 -29.294 1.00 31.65 C ATOM 2318 CD1 TYR A 144 -0.359 -33.423 -28.294 1.00 31.65 C ATOM 2319 CD2 TYR A 144 0.463 -35.625 -28.922 1.00 31.65 C ATOM 2320 CE1 TYR A 144 -0.199 -33.745 -26.939 1.00 31.65 C ATOM 2321 CE2 TYR A 144 0.628 -35.957 -27.557 1.00 31.65 C ATOM 2322 CZ TYR A 144 0.280 -35.014 -26.563 1.00 31.65 C ATOM 2323 OH TYR A 144 0.365 -35.295 -25.235 1.00 31.65 O ATOM 2324 H TYR A 144 -0.210 -36.179 -31.954 1.00 0.00 H ATOM 2325 HA TYR A 144 -2.327 -34.634 -30.719 1.00 0.00 H ATOM 2326 1HB TYR A 144 0.632 -34.262 -31.301 1.00 0.00 H ATOM 2327 2HB TYR A 144 -0.312 -32.873 -30.782 1.00 0.00 H ATOM 2328 HD1 TYR A 144 -0.729 -32.435 -28.569 1.00 0.00 H ATOM 2329 HD2 TYR A 144 0.733 -36.351 -29.689 1.00 0.00 H ATOM 2330 HE1 TYR A 144 -0.443 -33.011 -26.172 1.00 0.00 H ATOM 2331 HE2 TYR A 144 1.022 -36.934 -27.277 1.00 0.00 H ATOM 2332 HH TYR A 144 0.684 -36.193 -25.119 1.00 0.00 H ATOM 2333 N PHE A 145 -3.053 -32.920 -32.499 1.00 29.58 N ATOM 2334 CA PHE A 145 -3.768 -32.067 -33.487 1.00 29.58 C ATOM 2335 C PHE A 145 -4.899 -32.730 -34.303 1.00 29.58 C ATOM 2336 O PHE A 145 -4.643 -33.633 -35.099 1.00 29.58 O ATOM 2337 CB PHE A 145 -2.841 -31.233 -34.397 1.00 29.58 C ATOM 2338 CG PHE A 145 -1.825 -30.460 -33.594 1.00 29.58 C ATOM 2339 CD1 PHE A 145 -2.233 -29.346 -32.838 1.00 29.58 C ATOM 2340 CD2 PHE A 145 -0.542 -30.995 -33.416 1.00 29.58 C ATOM 2341 CE1 PHE A 145 -1.385 -28.823 -31.848 1.00 29.58 C ATOM 2342 CE2 PHE A 145 0.235 -30.558 -32.343 1.00 29.58 C ATOM 2343 CZ PHE A 145 -0.162 -29.454 -31.576 1.00 29.58 C ATOM 2344 H PHE A 145 -3.374 -32.938 -31.541 1.00 0.00 H ATOM 2345 HA PHE A 145 -4.395 -31.359 -32.943 1.00 0.00 H ATOM 2346 1HB PHE A 145 -2.325 -31.893 -35.093 1.00 0.00 H ATOM 2347 2HB PHE A 145 -3.439 -30.539 -34.987 1.00 0.00 H ATOM 2348 HD1 PHE A 145 -3.209 -28.900 -33.031 1.00 0.00 H ATOM 2349 HD2 PHE A 145 -0.222 -31.855 -34.006 1.00 0.00 H ATOM 2350 HE1 PHE A 145 -1.679 -27.931 -31.295 1.00 0.00 H ATOM 2351 HE2 PHE A 145 1.159 -31.083 -32.103 1.00 0.00 H ATOM 2352 HZ PHE A 145 0.476 -29.086 -30.773 1.00 0.00 H ATOM 2353 N PRO A 146 -6.153 -32.238 -34.191 1.00 30.19 N ATOM 2354 CA PRO A 146 -7.157 -32.461 -35.219 1.00 30.19 C ATOM 2355 C PRO A 146 -6.876 -31.534 -36.413 1.00 30.19 C ATOM 2356 O PRO A 146 -6.718 -30.327 -36.250 1.00 30.19 O ATOM 2357 CB PRO A 146 -8.503 -32.182 -34.545 1.00 30.19 C ATOM 2358 CG PRO A 146 -8.180 -31.190 -33.424 1.00 30.19 C ATOM 2359 CD PRO A 146 -6.668 -31.294 -33.204 1.00 30.19 C ATOM 2360 HA PRO A 146 -7.114 -33.511 -35.545 1.00 0.00 H ATOM 2361 1HB PRO A 146 -9.213 -31.773 -35.279 1.00 0.00 H ATOM 2362 2HB PRO A 146 -8.936 -33.120 -34.167 1.00 0.00 H ATOM 2363 1HG PRO A 146 -8.486 -30.174 -33.716 1.00 0.00 H ATOM 2364 2HG PRO A 146 -8.747 -31.444 -32.517 1.00 0.00 H ATOM 2365 1HD PRO A 146 -6.206 -30.307 -33.356 1.00 0.00 H ATOM 2366 2HD PRO A 146 -6.469 -31.662 -32.187 1.00 0.00 H ATOM 2367 N GLN A 147 -6.807 -32.108 -37.616 1.00 26.64 N ATOM 2368 CA GLN A 147 -6.923 -31.365 -38.871 1.00 26.64 C ATOM 2369 C GLN A 147 -8.389 -30.967 -39.064 1.00 26.64 C ATOM 2370 O GLN A 147 -9.244 -31.841 -39.237 1.00 26.64 O ATOM 2371 CB GLN A 147 -6.464 -32.235 -40.056 1.00 26.64 C ATOM 2372 CG GLN A 147 -4.944 -32.247 -40.269 1.00 26.64 C ATOM 2373 CD GLN A 147 -4.520 -33.153 -41.427 1.00 26.64 C ATOM 2374 OE1 GLN A 147 -5.225 -34.053 -41.858 1.00 26.64 O ATOM 2375 NE2 GLN A 147 -3.337 -32.965 -41.970 1.00 26.64 N ATOM 2376 H GLN A 147 -6.667 -33.108 -37.647 1.00 0.00 H ATOM 2377 HA GLN A 147 -6.280 -30.487 -38.814 1.00 0.00 H ATOM 2378 1HB GLN A 147 -6.792 -33.263 -39.901 1.00 0.00 H ATOM 2379 2HB GLN A 147 -6.931 -31.877 -40.973 1.00 0.00 H ATOM 2380 1HG GLN A 147 -4.610 -31.233 -40.490 1.00 0.00 H ATOM 2381 2HG GLN A 147 -4.463 -32.608 -39.360 1.00 0.00 H ATOM 2382 1HE2 GLN A 147 -3.036 -33.544 -42.729 1.00 0.00 H ATOM 2383 2HE2 GLN A 147 -2.737 -32.243 -41.625 1.00 0.00 H ATOM 2384 N ASP A 148 -8.674 -29.666 -39.056 1.00 31.90 N ATOM 2385 CA ASP A 148 -9.987 -29.151 -39.432 1.00 31.90 C ATOM 2386 C ASP A 148 -10.249 -29.411 -40.918 1.00 31.90 C ATOM 2387 O ASP A 148 -9.565 -28.905 -41.810 1.00 31.90 O ATOM 2388 CB ASP A 148 -10.134 -27.657 -39.084 1.00 31.90 C ATOM 2389 CG ASP A 148 -10.709 -27.420 -37.682 1.00 31.90 C ATOM 2390 OD1 ASP A 148 -11.545 -28.247 -37.247 1.00 31.90 O ATOM 2391 OD2 ASP A 148 -10.318 -26.408 -37.064 1.00 31.90 O ATOM 2392 H ASP A 148 -7.952 -29.017 -38.779 1.00 0.00 H ATOM 2393 HA ASP A 148 -10.747 -29.703 -38.878 1.00 0.00 H ATOM 2394 1HB ASP A 148 -9.160 -27.171 -39.146 1.00 0.00 H ATOM 2395 2HB ASP A 148 -10.787 -27.176 -39.813 1.00 0.00 H ATOM 2396 N LYS A 149 -11.273 -30.229 -41.174 1.00 26.74 N ATOM 2397 CA LYS A 149 -11.921 -30.342 -42.476 1.00 26.74 C ATOM 2398 C LYS A 149 -12.949 -29.227 -42.605 1.00 26.74 C ATOM 2399 O LYS A 149 -13.879 -29.126 -41.810 1.00 26.74 O ATOM 2400 CB LYS A 149 -12.580 -31.716 -42.659 1.00 26.74 C ATOM 2401 CG LYS A 149 -11.567 -32.769 -43.121 1.00 26.74 C ATOM 2402 CD LYS A 149 -12.255 -34.124 -43.317 1.00 26.74 C ATOM 2403 CE LYS A 149 -11.241 -35.123 -43.877 1.00 26.74 C ATOM 2404 NZ LYS A 149 -11.830 -36.476 -44.008 1.00 26.74 N ATOM 2405 H LYS A 149 -11.606 -30.797 -40.408 1.00 0.00 H ATOM 2406 HA LYS A 149 -11.163 -30.223 -43.251 1.00 0.00 H ATOM 2407 1HB LYS A 149 -13.027 -32.034 -41.717 1.00 0.00 H ATOM 2408 2HB LYS A 149 -13.382 -31.640 -43.393 1.00 0.00 H ATOM 2409 1HG LYS A 149 -11.116 -32.452 -44.062 1.00 0.00 H ATOM 2410 2HG LYS A 149 -10.779 -32.867 -42.375 1.00 0.00 H ATOM 2411 1HD LYS A 149 -12.642 -34.477 -42.360 1.00 0.00 H ATOM 2412 2HD LYS A 149 -13.090 -34.011 -44.008 1.00 0.00 H ATOM 2413 1HE LYS A 149 -10.901 -34.786 -44.855 1.00 0.00 H ATOM 2414 2HE LYS A 149 -10.377 -35.174 -43.215 1.00 0.00 H ATOM 2415 1HZ LYS A 149 -11.137 -37.111 -44.379 1.00 0.00 H ATOM 2416 2HZ LYS A 149 -12.133 -36.801 -43.101 1.00 0.00 H ATOM 2417 3HZ LYS A 149 -12.622 -36.440 -44.634 1.00 0.00 H ATOM 2418 N SER A 150 -12.781 -28.462 -43.674 1.00 25.76 N ATOM 2419 CA SER A 150 -13.795 -27.669 -44.358 1.00 25.76 C ATOM 2420 C SER A 150 -15.193 -28.297 -44.286 1.00 25.76 C ATOM 2421 O SER A 150 -15.400 -29.401 -44.783 1.00 25.76 O ATOM 2422 CB SER A 150 -13.365 -27.565 -45.832 1.00 25.76 C ATOM 2423 OG SER A 150 -12.906 -28.813 -46.346 1.00 25.76 O ATOM 2424 H SER A 150 -11.833 -28.455 -44.022 1.00 0.00 H ATOM 2425 HA SER A 150 -13.826 -26.679 -43.902 1.00 0.00 H ATOM 2426 1HB SER A 150 -14.206 -27.220 -46.433 1.00 0.00 H ATOM 2427 2HB SER A 150 -12.570 -26.827 -45.928 1.00 0.00 H ATOM 2428 HG SER A 150 -12.978 -29.440 -45.622 1.00 0.00 H ATOM 2429 N ASN A 151 -16.132 -27.591 -43.645 1.00 25.60 N ATOM 2430 CA ASN A 151 -17.563 -27.507 -43.975 1.00 25.60 C ATOM 2431 C ASN A 151 -18.310 -26.789 -42.837 1.00 25.60 C ATOM 2432 O ASN A 151 -18.905 -27.433 -41.978 1.00 25.60 O ATOM 2433 CB ASN A 151 -18.205 -28.890 -44.246 1.00 25.60 C ATOM 2434 CG ASN A 151 -18.034 -29.369 -45.679 1.00 25.60 C ATOM 2435 OD1 ASN A 151 -17.815 -28.613 -46.612 1.00 25.60 O ATOM 2436 ND2 ASN A 151 -18.170 -30.653 -45.913 1.00 25.60 N ATOM 2437 H ASN A 151 -15.778 -27.073 -42.853 1.00 0.00 H ATOM 2438 HA ASN A 151 -17.675 -26.912 -44.883 1.00 0.00 H ATOM 2439 1HB ASN A 151 -17.763 -29.633 -43.581 1.00 0.00 H ATOM 2440 2HB ASN A 151 -19.271 -28.846 -44.025 1.00 0.00 H ATOM 2441 1HD2 ASN A 151 -18.065 -31.006 -46.843 1.00 0.00 H ATOM 2442 2HD2 ASN A 151 -18.379 -31.278 -45.162 1.00 0.00 H ATOM 2443 N PHE A 152 -18.334 -25.455 -42.861 1.00 27.95 N ATOM 2444 CA PHE A 152 -19.414 -24.700 -42.226 1.00 27.95 C ATOM 2445 C PHE A 152 -20.046 -23.774 -43.258 1.00 27.95 C ATOM 2446 O PHE A 152 -19.394 -22.921 -43.857 1.00 27.95 O ATOM 2447 CB PHE A 152 -18.983 -24.003 -40.929 1.00 27.95 C ATOM 2448 CG PHE A 152 -19.438 -24.778 -39.705 1.00 27.95 C ATOM 2449 CD1 PHE A 152 -20.745 -24.605 -39.208 1.00 27.95 C ATOM 2450 CD2 PHE A 152 -18.585 -25.720 -39.101 1.00 27.95 C ATOM 2451 CE1 PHE A 152 -21.193 -25.363 -38.111 1.00 27.95 C ATOM 2452 CE2 PHE A 152 -19.030 -26.475 -38.002 1.00 27.95 C ATOM 2453 CZ PHE A 152 -20.334 -26.298 -37.506 1.00 27.95 C ATOM 2454 H PHE A 152 -17.591 -24.954 -43.327 1.00 0.00 H ATOM 2455 HA PHE A 152 -20.217 -25.393 -41.971 1.00 0.00 H ATOM 2456 1HB PHE A 152 -17.898 -23.904 -40.913 1.00 0.00 H ATOM 2457 2HB PHE A 152 -19.404 -22.999 -40.899 1.00 0.00 H ATOM 2458 HD1 PHE A 152 -21.404 -23.878 -39.684 1.00 0.00 H ATOM 2459 HD2 PHE A 152 -17.573 -25.859 -39.484 1.00 0.00 H ATOM 2460 HE1 PHE A 152 -22.205 -25.225 -37.731 1.00 0.00 H ATOM 2461 HE2 PHE A 152 -18.363 -27.198 -37.533 1.00 0.00 H ATOM 2462 HZ PHE A 152 -20.677 -26.883 -36.654 1.00 0.00 H ATOM 2463 N GLN A 153 -21.324 -24.043 -43.508 1.00 25.93 N ATOM 2464 CA GLN A 153 -22.202 -23.257 -44.352 1.00 25.93 C ATOM 2465 C GLN A 153 -22.323 -21.834 -43.807 1.00 25.93 C ATOM 2466 O GLN A 153 -22.402 -21.622 -42.598 1.00 25.93 O ATOM 2467 CB GLN A 153 -23.583 -23.932 -44.402 1.00 25.93 C ATOM 2468 CG GLN A 153 -23.588 -25.181 -45.295 1.00 25.93 C ATOM 2469 CD GLN A 153 -24.900 -25.957 -45.217 1.00 25.93 C ATOM 2470 OE1 GLN A 153 -25.502 -26.134 -44.174 1.00 25.93 O ATOM 2471 NE2 GLN A 153 -25.387 -26.492 -46.315 1.00 25.93 N ATOM 2472 H GLN A 153 -21.686 -24.871 -43.058 1.00 0.00 H ATOM 2473 HA GLN A 153 -21.779 -23.225 -45.356 1.00 0.00 H ATOM 2474 1HB GLN A 153 -23.886 -24.215 -43.394 1.00 0.00 H ATOM 2475 2HB GLN A 153 -24.321 -23.224 -44.779 1.00 0.00 H ATOM 2476 1HG GLN A 153 -23.436 -24.876 -46.330 1.00 0.00 H ATOM 2477 2HG GLN A 153 -22.783 -25.844 -44.979 1.00 0.00 H ATOM 2478 1HE2 GLN A 153 -26.246 -27.005 -46.284 1.00 0.00 H ATOM 2479 2HE2 GLN A 153 -24.899 -26.387 -47.182 1.00 0.00 H ATOM 2480 N GLN A 154 -22.367 -20.894 -44.752 1.00 25.16 N ATOM 2481 CA GLN A 154 -22.730 -19.494 -44.584 1.00 25.16 C ATOM 2482 C GLN A 154 -23.884 -19.331 -43.590 1.00 25.16 C ATOM 2483 O GLN A 154 -25.019 -19.707 -43.877 1.00 25.16 O ATOM 2484 CB GLN A 154 -23.189 -18.965 -45.956 1.00 25.16 C ATOM 2485 CG GLN A 154 -22.046 -18.753 -46.958 1.00 25.16 C ATOM 2486 CD GLN A 154 -22.546 -18.520 -48.384 1.00 25.16 C ATOM 2487 OE1 GLN A 154 -23.576 -19.011 -48.814 1.00 25.16 O ATOM 2488 NE2 GLN A 154 -21.806 -17.803 -49.200 1.00 25.16 N ATOM 2489 H GLN A 154 -22.114 -21.230 -45.670 1.00 0.00 H ATOM 2490 HA GLN A 154 -21.850 -18.946 -44.248 1.00 0.00 H ATOM 2491 1HB GLN A 154 -23.899 -19.665 -46.397 1.00 0.00 H ATOM 2492 2HB GLN A 154 -23.705 -18.014 -45.825 1.00 0.00 H ATOM 2493 1HG GLN A 154 -21.468 -17.880 -46.655 1.00 0.00 H ATOM 2494 2HG GLN A 154 -21.411 -19.639 -46.962 1.00 0.00 H ATOM 2495 1HE2 GLN A 154 -22.112 -17.637 -50.138 1.00 0.00 H ATOM 2496 2HE2 GLN A 154 -20.937 -17.423 -48.884 1.00 0.00 H ATOM 2497 N MET A 155 -23.593 -18.718 -42.449 1.00 25.41 N ATOM 2498 CA MET A 155 -24.601 -18.057 -41.640 1.00 25.41 C ATOM 2499 C MET A 155 -24.168 -16.599 -41.528 1.00 25.41 C ATOM 2500 O MET A 155 -23.086 -16.300 -41.025 1.00 25.41 O ATOM 2501 CB MET A 155 -24.790 -18.798 -40.311 1.00 25.41 C ATOM 2502 CG MET A 155 -26.105 -18.400 -39.637 1.00 25.41 C ATOM 2503 SD MET A 155 -26.547 -19.463 -38.236 1.00 25.41 S ATOM 2504 CE MET A 155 -27.499 -18.272 -37.261 1.00 25.41 C ATOM 2505 H MET A 155 -22.632 -18.715 -42.137 1.00 0.00 H ATOM 2506 HA MET A 155 -25.545 -18.071 -42.185 1.00 0.00 H ATOM 2507 1HB MET A 155 -24.783 -19.872 -40.490 1.00 0.00 H ATOM 2508 2HB MET A 155 -23.956 -18.571 -39.646 1.00 0.00 H ATOM 2509 1HG MET A 155 -26.032 -17.375 -39.274 1.00 0.00 H ATOM 2510 2HG MET A 155 -26.915 -18.447 -40.364 1.00 0.00 H ATOM 2511 1HE MET A 155 -27.857 -18.751 -36.350 1.00 0.00 H ATOM 2512 2HE MET A 155 -26.864 -17.424 -37.001 1.00 0.00 H ATOM 2513 3HE MET A 155 -28.350 -17.921 -37.845 1.00 0.00 H ATOM 2514 N GLU A 156 -24.983 -15.723 -42.115 1.00 25.61 N ATOM 2515 CA GLU A 156 -24.819 -14.272 -42.121 1.00 25.61 C ATOM 2516 C GLU A 156 -24.514 -13.765 -40.706 1.00 25.61 C ATOM 2517 O GLU A 156 -25.331 -13.876 -39.791 1.00 25.61 O ATOM 2518 CB GLU A 156 -26.111 -13.620 -42.648 1.00 25.61 C ATOM 2519 CG GLU A 156 -26.311 -13.795 -44.162 1.00 25.61 C ATOM 2520 CD GLU A 156 -27.670 -13.257 -44.645 1.00 25.61 C ATOM 2521 OE1 GLU A 156 -27.699 -12.639 -45.733 1.00 25.61 O ATOM 2522 OE2 GLU A 156 -28.678 -13.499 -43.943 1.00 25.61 O ATOM 2523 H GLU A 156 -25.776 -16.130 -42.590 1.00 0.00 H ATOM 2524 HA GLU A 156 -23.992 -14.020 -42.785 1.00 0.00 H ATOM 2525 1HB GLU A 156 -26.971 -14.051 -42.136 1.00 0.00 H ATOM 2526 2HB GLU A 156 -26.098 -12.553 -42.424 1.00 0.00 H ATOM 2527 1HG GLU A 156 -25.514 -13.268 -44.687 1.00 0.00 H ATOM 2528 2HG GLU A 156 -26.233 -14.853 -44.408 1.00 0.00 H ATOM 2529 N VAL A 157 -23.313 -13.213 -40.529 1.00 25.53 N ATOM 2530 CA VAL A 157 -22.905 -12.525 -39.304 1.00 25.53 C ATOM 2531 C VAL A 157 -23.420 -11.083 -39.393 1.00 25.53 C ATOM 2532 O VAL A 157 -23.094 -10.389 -40.359 1.00 25.53 O ATOM 2533 CB VAL A 157 -21.375 -12.582 -39.119 1.00 25.53 C ATOM 2534 CG1 VAL A 157 -20.925 -11.844 -37.852 1.00 25.53 C ATOM 2535 CG2 VAL A 157 -20.889 -14.034 -39.007 1.00 25.53 C ATOM 2536 H VAL A 157 -22.659 -13.283 -41.295 1.00 0.00 H ATOM 2537 HA VAL A 157 -23.372 -13.024 -38.455 1.00 0.00 H ATOM 2538 HB VAL A 157 -20.897 -12.113 -39.979 1.00 0.00 H ATOM 2539 1HG1 VAL A 157 -19.840 -11.908 -37.759 1.00 0.00 H ATOM 2540 2HG1 VAL A 157 -21.222 -10.797 -37.916 1.00 0.00 H ATOM 2541 3HG1 VAL A 157 -21.390 -12.302 -36.980 1.00 0.00 H ATOM 2542 1HG2 VAL A 157 -19.807 -14.047 -38.878 1.00 0.00 H ATOM 2543 2HG2 VAL A 157 -21.363 -14.511 -38.149 1.00 0.00 H ATOM 2544 3HG2 VAL A 157 -21.152 -14.577 -39.915 1.00 0.00 H ATOM 2545 N PRO A 158 -24.224 -10.598 -38.428 1.00 26.89 N ATOM 2546 CA PRO A 158 -24.700 -9.222 -38.439 1.00 26.89 C ATOM 2547 C PRO A 158 -23.543 -8.264 -38.108 1.00 26.89 C ATOM 2548 O PRO A 158 -22.666 -8.609 -37.309 1.00 26.89 O ATOM 2549 CB PRO A 158 -25.829 -9.175 -37.406 1.00 26.89 C ATOM 2550 CG PRO A 158 -25.414 -10.240 -36.391 1.00 26.89 C ATOM 2551 CD PRO A 158 -24.679 -11.286 -37.230 1.00 26.89 C ATOM 2552 HA PRO A 158 -25.096 -8.984 -39.437 1.00 0.00 H ATOM 2553 1HB PRO A 158 -25.902 -8.166 -36.974 1.00 0.00 H ATOM 2554 2HB PRO A 158 -26.793 -9.387 -37.892 1.00 0.00 H ATOM 2555 1HG PRO A 158 -24.778 -9.795 -35.612 1.00 0.00 H ATOM 2556 2HG PRO A 158 -26.301 -10.647 -35.883 1.00 0.00 H ATOM 2557 1HD PRO A 158 -23.819 -11.673 -36.664 1.00 0.00 H ATOM 2558 2HD PRO A 158 -25.371 -12.101 -37.490 1.00 0.00 H ATOM 2559 N PRO A 159 -23.530 -7.041 -38.665 1.00 27.26 N ATOM 2560 CA PRO A 159 -22.465 -6.083 -38.409 1.00 27.26 C ATOM 2561 C PRO A 159 -22.565 -5.613 -36.953 1.00 27.26 C ATOM 2562 O PRO A 159 -23.635 -5.176 -36.520 1.00 27.26 O ATOM 2563 CB PRO A 159 -22.694 -4.961 -39.428 1.00 27.26 C ATOM 2564 CG PRO A 159 -24.209 -4.968 -39.641 1.00 27.26 C ATOM 2565 CD PRO A 159 -24.595 -6.436 -39.453 1.00 27.26 C ATOM 2566 HA PRO A 159 -21.493 -6.566 -38.589 1.00 0.00 H ATOM 2567 1HB PRO A 159 -22.319 -4.007 -39.028 1.00 0.00 H ATOM 2568 2HB PRO A 159 -22.128 -5.168 -40.349 1.00 0.00 H ATOM 2569 1HG PRO A 159 -24.697 -4.299 -38.917 1.00 0.00 H ATOM 2570 2HG PRO A 159 -24.454 -4.585 -40.643 1.00 0.00 H ATOM 2571 1HD PRO A 159 -25.550 -6.498 -38.911 1.00 0.00 H ATOM 2572 2HD PRO A 159 -24.674 -6.924 -40.436 1.00 0.00 H ATOM 2573 N ARG A 160 -21.473 -5.691 -36.178 1.00 38.38 N ATOM 2574 CA ARG A 160 -21.417 -5.097 -34.831 1.00 38.38 C ATOM 2575 C ARG A 160 -20.396 -3.966 -34.709 1.00 38.38 C ATOM 2576 O ARG A 160 -19.370 -3.991 -35.384 1.00 38.38 O ATOM 2577 CB ARG A 160 -21.300 -6.148 -33.716 1.00 38.38 C ATOM 2578 CG ARG A 160 -22.693 -6.462 -33.146 1.00 38.38 C ATOM 2579 CD ARG A 160 -22.586 -7.196 -31.811 1.00 38.38 C ATOM 2580 NE ARG A 160 -23.920 -7.439 -31.228 1.00 38.38 N ATOM 2581 CZ ARG A 160 -24.155 -7.877 -30.007 1.00 38.38 C ATOM 2582 NH1 ARG A 160 -23.181 -8.078 -29.172 1.00 38.38 N ATOM 2583 NH2 ARG A 160 -25.367 -8.124 -29.596 1.00 38.38 N ATOM 2584 H ARG A 160 -20.662 -6.176 -36.536 1.00 0.00 H ATOM 2585 HA ARG A 160 -22.339 -4.541 -34.660 1.00 0.00 H ATOM 2586 1HB ARG A 160 -20.844 -7.053 -34.116 1.00 0.00 H ATOM 2587 2HB ARG A 160 -20.646 -5.772 -32.929 1.00 0.00 H ATOM 2588 1HG ARG A 160 -23.241 -5.532 -32.990 1.00 0.00 H ATOM 2589 2HG ARG A 160 -23.240 -7.092 -33.848 1.00 0.00 H ATOM 2590 1HD ARG A 160 -22.093 -8.156 -31.962 1.00 0.00 H ATOM 2591 2HD ARG A 160 -22.005 -6.596 -31.112 1.00 0.00 H ATOM 2592 HE ARG A 160 -24.727 -7.256 -31.809 1.00 0.00 H ATOM 2593 1HH1 ARG A 160 -22.228 -7.898 -29.455 1.00 0.00 H ATOM 2594 2HH1 ARG A 160 -23.376 -8.414 -28.240 1.00 0.00 H ATOM 2595 1HH2 ARG A 160 -26.151 -7.980 -30.218 1.00 0.00 H ATOM 2596 2HH2 ARG A 160 -25.523 -8.459 -28.657 1.00 0.00 H ATOM 2597 N PRO A 161 -20.729 -2.953 -33.885 1.00 31.39 N ATOM 2598 CA PRO A 161 -20.139 -1.627 -33.925 1.00 31.39 C ATOM 2599 C PRO A 161 -18.831 -1.567 -33.135 1.00 31.39 C ATOM 2600 O PRO A 161 -18.591 -2.357 -32.225 1.00 31.39 O ATOM 2601 CB PRO A 161 -21.215 -0.711 -33.331 1.00 31.39 C ATOM 2602 CG PRO A 161 -21.831 -1.590 -32.245 1.00 31.39 C ATOM 2603 CD PRO A 161 -21.767 -2.983 -32.857 1.00 31.39 C ATOM 2604 HA PRO A 161 -19.938 -1.352 -34.971 1.00 0.00 H ATOM 2605 1HB PRO A 161 -20.754 0.210 -32.945 1.00 0.00 H ATOM 2606 2HB PRO A 161 -21.927 -0.411 -34.114 1.00 0.00 H ATOM 2607 1HG PRO A 161 -21.258 -1.497 -31.311 1.00 0.00 H ATOM 2608 2HG PRO A 161 -22.856 -1.258 -32.023 1.00 0.00 H ATOM 2609 1HD PRO A 161 -21.500 -3.714 -32.079 1.00 0.00 H ATOM 2610 2HD PRO A 161 -22.740 -3.232 -33.306 1.00 0.00 H ATOM 2611 N VAL A 162 -18.009 -0.586 -33.490 1.00 32.74 N ATOM 2612 CA VAL A 162 -16.745 -0.208 -32.848 1.00 32.74 C ATOM 2613 C VAL A 162 -16.885 -0.200 -31.311 1.00 32.74 C ATOM 2614 O VAL A 162 -17.688 0.545 -30.757 1.00 32.74 O ATOM 2615 CB VAL A 162 -16.336 1.175 -33.404 1.00 32.74 C ATOM 2616 CG1 VAL A 162 -14.976 1.630 -32.873 1.00 32.74 C ATOM 2617 CG2 VAL A 162 -16.257 1.162 -34.943 1.00 32.74 C ATOM 2618 H VAL A 162 -18.326 -0.067 -34.296 1.00 0.00 H ATOM 2619 HA VAL A 162 -15.990 -0.952 -33.105 1.00 0.00 H ATOM 2620 HB VAL A 162 -17.077 1.913 -33.097 1.00 0.00 H ATOM 2621 1HG1 VAL A 162 -14.731 2.607 -33.291 1.00 0.00 H ATOM 2622 2HG1 VAL A 162 -15.015 1.700 -31.786 1.00 0.00 H ATOM 2623 3HG1 VAL A 162 -14.212 0.909 -33.164 1.00 0.00 H ATOM 2624 1HG2 VAL A 162 -15.968 2.150 -35.301 1.00 0.00 H ATOM 2625 2HG2 VAL A 162 -15.517 0.429 -35.263 1.00 0.00 H ATOM 2626 3HG2 VAL A 162 -17.231 0.898 -35.355 1.00 0.00 H ATOM 2627 N VAL A 163 -16.113 -1.055 -30.631 1.00 40.38 N ATOM 2628 CA VAL A 163 -16.322 -1.523 -29.238 1.00 40.38 C ATOM 2629 C VAL A 163 -15.992 -0.499 -28.135 1.00 40.38 C ATOM 2630 O VAL A 163 -16.266 -0.748 -26.966 1.00 40.38 O ATOM 2631 CB VAL A 163 -15.566 -2.871 -29.059 1.00 40.38 C ATOM 2632 CG1 VAL A 163 -15.415 -3.418 -27.632 1.00 40.38 C ATOM 2633 CG2 VAL A 163 -16.287 -3.965 -29.863 1.00 40.38 C ATOM 2634 H VAL A 163 -15.316 -1.396 -31.150 1.00 0.00 H ATOM 2635 HA VAL A 163 -17.390 -1.677 -29.081 1.00 0.00 H ATOM 2636 HB VAL A 163 -14.545 -2.756 -29.423 1.00 0.00 H ATOM 2637 1HG1 VAL A 163 -14.868 -4.361 -27.660 1.00 0.00 H ATOM 2638 2HG1 VAL A 163 -14.867 -2.699 -27.023 1.00 0.00 H ATOM 2639 3HG1 VAL A 163 -16.402 -3.584 -27.200 1.00 0.00 H ATOM 2640 1HG2 VAL A 163 -15.761 -4.912 -29.742 1.00 0.00 H ATOM 2641 2HG2 VAL A 163 -17.310 -4.069 -29.501 1.00 0.00 H ATOM 2642 3HG2 VAL A 163 -16.302 -3.691 -30.918 1.00 0.00 H ATOM 2643 N ASN A 164 -15.483 0.691 -28.438 1.00 49.63 N ATOM 2644 CA ASN A 164 -14.843 1.511 -27.398 1.00 49.63 C ATOM 2645 C ASN A 164 -15.756 2.407 -26.532 1.00 49.63 C ATOM 2646 O ASN A 164 -15.223 3.192 -25.759 1.00 49.63 O ATOM 2647 CB ASN A 164 -13.613 2.221 -27.995 1.00 49.63 C ATOM 2648 CG ASN A 164 -12.402 1.303 -28.090 1.00 49.63 C ATOM 2649 OD1 ASN A 164 -12.398 0.157 -27.673 1.00 49.63 O ATOM 2650 ND2 ASN A 164 -11.321 1.777 -28.658 1.00 49.63 N ATOM 2651 H ASN A 164 -15.530 1.044 -29.383 1.00 0.00 H ATOM 2652 HA ASN A 164 -14.521 0.854 -26.589 1.00 0.00 H ATOM 2653 1HB ASN A 164 -13.855 2.592 -28.992 1.00 0.00 H ATOM 2654 2HB ASN A 164 -13.356 3.083 -27.379 1.00 0.00 H ATOM 2655 1HD2 ASN A 164 -10.505 1.203 -28.739 1.00 0.00 H ATOM 2656 2HD2 ASN A 164 -11.311 2.712 -29.011 1.00 0.00 H ATOM 2657 N GLN A 165 -17.093 2.313 -26.594 1.00 47.66 N ATOM 2658 CA GLN A 165 -17.964 3.177 -25.761 1.00 47.66 C ATOM 2659 C GLN A 165 -19.055 2.471 -24.936 1.00 47.66 C ATOM 2660 O GLN A 165 -19.641 3.105 -24.063 1.00 47.66 O ATOM 2661 CB GLN A 165 -18.538 4.322 -26.617 1.00 47.66 C ATOM 2662 CG GLN A 165 -17.484 5.415 -26.886 1.00 47.66 C ATOM 2663 CD GLN A 165 -18.028 6.602 -27.676 1.00 47.66 C ATOM 2664 OE1 GLN A 165 -19.119 6.589 -28.222 1.00 47.66 O ATOM 2665 NE2 GLN A 165 -17.283 7.680 -27.798 1.00 47.66 N ATOM 2666 H GLN A 165 -17.518 1.642 -27.218 1.00 0.00 H ATOM 2667 HA GLN A 165 -17.362 3.603 -24.958 1.00 0.00 H ATOM 2668 1HB GLN A 165 -18.894 3.923 -27.567 1.00 0.00 H ATOM 2669 2HB GLN A 165 -19.394 4.764 -26.107 1.00 0.00 H ATOM 2670 1HG GLN A 165 -17.115 5.792 -25.932 1.00 0.00 H ATOM 2671 2HG GLN A 165 -16.664 4.982 -27.459 1.00 0.00 H ATOM 2672 1HE2 GLN A 165 -17.623 8.468 -28.313 1.00 0.00 H ATOM 2673 2HE2 GLN A 165 -16.377 7.712 -27.377 1.00 0.00 H ATOM 2674 N THR A 166 -19.333 1.179 -25.143 1.00 56.12 N ATOM 2675 CA THR A 166 -20.430 0.485 -24.424 1.00 56.12 C ATOM 2676 C THR A 166 -19.988 -0.419 -23.272 1.00 56.12 C ATOM 2677 O THR A 166 -20.843 -0.842 -22.500 1.00 56.12 O ATOM 2678 CB THR A 166 -21.329 -0.300 -25.390 1.00 56.12 C ATOM 2679 OG1 THR A 166 -20.555 -1.051 -26.302 1.00 56.12 O ATOM 2680 CG2 THR A 166 -22.225 0.637 -26.200 1.00 56.12 C ATOM 2681 H THR A 166 -18.778 0.662 -25.810 1.00 0.00 H ATOM 2682 HA THR A 166 -21.043 1.234 -23.923 1.00 0.00 H ATOM 2683 HB THR A 166 -21.959 -0.986 -24.824 1.00 0.00 H ATOM 2684 HG1 THR A 166 -19.622 -0.909 -26.122 1.00 0.00 H ATOM 2685 1HG2 THR A 166 -22.849 0.051 -26.874 1.00 0.00 H ATOM 2686 2HG2 THR A 166 -22.859 1.209 -25.523 1.00 0.00 H ATOM 2687 3HG2 THR A 166 -21.606 1.320 -26.781 1.00 0.00 H ATOM 2688 N VAL A 167 -18.694 -0.729 -23.147 1.00 66.24 N ATOM 2689 CA VAL A 167 -18.160 -1.634 -22.113 1.00 66.24 C ATOM 2690 C VAL A 167 -17.502 -0.789 -21.024 1.00 66.24 C ATOM 2691 O VAL A 167 -16.466 -0.173 -21.258 1.00 66.24 O ATOM 2692 CB VAL A 167 -17.177 -2.658 -22.717 1.00 66.24 C ATOM 2693 CG1 VAL A 167 -16.797 -3.732 -21.695 1.00 66.24 C ATOM 2694 CG2 VAL A 167 -17.768 -3.370 -23.944 1.00 66.24 C ATOM 2695 H VAL A 167 -18.058 -0.309 -23.809 1.00 0.00 H ATOM 2696 HA VAL A 167 -18.992 -2.181 -21.669 1.00 0.00 H ATOM 2697 HB VAL A 167 -16.269 -2.139 -23.024 1.00 0.00 H ATOM 2698 1HG1 VAL A 167 -16.103 -4.439 -22.151 1.00 0.00 H ATOM 2699 2HG1 VAL A 167 -16.323 -3.263 -20.833 1.00 0.00 H ATOM 2700 3HG1 VAL A 167 -17.694 -4.262 -21.373 1.00 0.00 H ATOM 2701 1HG2 VAL A 167 -17.042 -4.081 -24.337 1.00 0.00 H ATOM 2702 2HG2 VAL A 167 -18.676 -3.900 -23.655 1.00 0.00 H ATOM 2703 3HG2 VAL A 167 -18.007 -2.634 -24.712 1.00 0.00 H ATOM 2704 N LYS A 168 -18.128 -0.718 -19.849 1.00 75.33 N ATOM 2705 CA LYS A 168 -17.699 0.130 -18.725 1.00 75.33 C ATOM 2706 C LYS A 168 -16.533 -0.475 -17.952 1.00 75.33 C ATOM 2707 O LYS A 168 -15.772 0.255 -17.330 1.00 75.33 O ATOM 2708 CB LYS A 168 -18.873 0.362 -17.766 1.00 75.33 C ATOM 2709 CG LYS A 168 -19.994 1.194 -18.400 1.00 75.33 C ATOM 2710 CD LYS A 168 -21.092 1.437 -17.363 1.00 75.33 C ATOM 2711 CE LYS A 168 -22.219 2.274 -17.967 1.00 75.33 C ATOM 2712 NZ LYS A 168 -23.284 2.508 -16.963 1.00 75.33 N ATOM 2713 H LYS A 168 -18.951 -1.294 -19.745 1.00 0.00 H ATOM 2714 HA LYS A 168 -17.372 1.092 -19.122 1.00 0.00 H ATOM 2715 1HB LYS A 168 -19.282 -0.599 -17.452 1.00 0.00 H ATOM 2716 2HB LYS A 168 -18.517 0.874 -16.872 1.00 0.00 H ATOM 2717 1HG LYS A 168 -19.590 2.146 -18.746 1.00 0.00 H ATOM 2718 2HG LYS A 168 -20.402 0.660 -19.258 1.00 0.00 H ATOM 2719 1HD LYS A 168 -21.491 0.480 -17.024 1.00 0.00 H ATOM 2720 2HD LYS A 168 -20.672 1.960 -16.504 1.00 0.00 H ATOM 2721 1HE LYS A 168 -21.821 3.229 -18.307 1.00 0.00 H ATOM 2722 2HE LYS A 168 -22.638 1.753 -18.828 1.00 0.00 H ATOM 2723 1HZ LYS A 168 -24.021 3.061 -17.376 1.00 0.00 H ATOM 2724 2HZ LYS A 168 -23.660 1.621 -16.657 1.00 0.00 H ATOM 2725 3HZ LYS A 168 -22.898 3.001 -16.171 1.00 0.00 H ATOM 2726 N CYS A 169 -16.389 -1.798 -17.987 1.00 80.21 N ATOM 2727 CA CYS A 169 -15.424 -2.494 -17.144 1.00 80.21 C ATOM 2728 C CYS A 169 -13.975 -2.473 -17.643 1.00 80.21 C ATOM 2729 O CYS A 169 -13.093 -3.027 -16.989 1.00 80.21 O ATOM 2730 CB CYS A 169 -15.922 -3.918 -16.930 1.00 80.21 C ATOM 2731 SG CYS A 169 -15.744 -4.950 -18.416 1.00 80.21 S ATOM 2732 H CYS A 169 -16.968 -2.334 -18.618 1.00 0.00 H ATOM 2733 HA CYS A 169 -15.364 -1.976 -16.187 1.00 0.00 H ATOM 2734 1HB CYS A 169 -15.367 -4.379 -16.113 1.00 0.00 H ATOM 2735 2HB CYS A 169 -16.972 -3.896 -16.640 1.00 0.00 H ATOM 2736 HG CYS A 169 -16.252 -6.055 -17.879 1.00 0.00 H ATOM 2737 N LEU A 170 -13.711 -1.913 -18.823 1.00 82.03 N ATOM 2738 CA LEU A 170 -12.398 -1.951 -19.458 1.00 82.03 C ATOM 2739 C LEU A 170 -11.622 -0.665 -19.174 1.00 82.03 C ATOM 2740 O LEU A 170 -12.018 0.407 -19.615 1.00 82.03 O ATOM 2741 CB LEU A 170 -12.579 -2.194 -20.967 1.00 82.03 C ATOM 2742 CG LEU A 170 -13.061 -3.615 -21.300 1.00 82.03 C ATOM 2743 CD1 LEU A 170 -13.361 -3.748 -22.793 1.00 82.03 C ATOM 2744 CD2 LEU A 170 -11.992 -4.636 -20.926 1.00 82.03 C ATOM 2745 H LEU A 170 -14.471 -1.440 -19.292 1.00 0.00 H ATOM 2746 HA LEU A 170 -11.828 -2.773 -19.025 1.00 0.00 H ATOM 2747 1HB LEU A 170 -13.303 -1.476 -21.350 1.00 0.00 H ATOM 2748 2HB LEU A 170 -11.625 -2.018 -21.464 1.00 0.00 H ATOM 2749 HG LEU A 170 -13.971 -3.831 -20.740 1.00 0.00 H ATOM 2750 1HD1 LEU A 170 -13.701 -4.761 -23.007 1.00 0.00 H ATOM 2751 2HD1 LEU A 170 -14.140 -3.038 -23.072 1.00 0.00 H ATOM 2752 3HD1 LEU A 170 -12.458 -3.540 -23.365 1.00 0.00 H ATOM 2753 1HD2 LEU A 170 -12.347 -5.639 -21.166 1.00 0.00 H ATOM 2754 2HD2 LEU A 170 -11.080 -4.430 -21.486 1.00 0.00 H ATOM 2755 3HD2 LEU A 170 -11.784 -4.571 -19.858 1.00 0.00 H ATOM 2756 N LYS A 171 -10.472 -0.789 -18.503 1.00 80.34 N ATOM 2757 CA LYS A 171 -9.465 0.285 -18.423 1.00 80.34 C ATOM 2758 C LYS A 171 -8.588 0.302 -19.673 1.00 80.34 C ATOM 2759 O LYS A 171 -8.223 1.359 -20.172 1.00 80.34 O ATOM 2760 CB LYS A 171 -8.576 0.095 -17.190 1.00 80.34 C ATOM 2761 CG LYS A 171 -9.331 0.207 -15.861 1.00 80.34 C ATOM 2762 CD LYS A 171 -8.345 -0.042 -14.717 1.00 80.34 C ATOM 2763 CE LYS A 171 -9.073 -0.050 -13.375 1.00 80.34 C ATOM 2764 NZ LYS A 171 -8.178 -0.554 -12.309 1.00 80.34 N ATOM 2765 H LYS A 171 -10.295 -1.665 -18.032 1.00 0.00 H ATOM 2766 HA LYS A 171 -9.984 1.240 -18.335 1.00 0.00 H ATOM 2767 1HB LYS A 171 -8.102 -0.886 -17.231 1.00 0.00 H ATOM 2768 2HB LYS A 171 -7.782 0.842 -17.195 1.00 0.00 H ATOM 2769 1HG LYS A 171 -9.770 1.202 -15.774 1.00 0.00 H ATOM 2770 2HG LYS A 171 -10.135 -0.528 -15.836 1.00 0.00 H ATOM 2771 1HD LYS A 171 -7.849 -1.002 -14.866 1.00 0.00 H ATOM 2772 2HD LYS A 171 -7.588 0.742 -14.712 1.00 0.00 H ATOM 2773 1HE LYS A 171 -9.399 0.960 -13.133 1.00 0.00 H ATOM 2774 2HE LYS A 171 -9.955 -0.686 -13.443 1.00 0.00 H ATOM 2775 1HZ LYS A 171 -8.671 -0.555 -11.427 1.00 0.00 H ATOM 2776 2HZ LYS A 171 -7.885 -1.495 -12.532 1.00 0.00 H ATOM 2777 3HZ LYS A 171 -7.367 0.043 -12.240 1.00 0.00 H ATOM 2778 N PHE A 172 -8.241 -0.885 -20.168 1.00 82.49 N ATOM 2779 CA PHE A 172 -7.476 -1.083 -21.394 1.00 82.49 C ATOM 2780 C PHE A 172 -7.821 -2.446 -22.009 1.00 82.49 C ATOM 2781 O PHE A 172 -7.884 -3.446 -21.295 1.00 82.49 O ATOM 2782 CB PHE A 172 -5.978 -0.981 -21.079 1.00 82.49 C ATOM 2783 CG PHE A 172 -5.111 -1.207 -22.295 1.00 82.49 C ATOM 2784 CD1 PHE A 172 -4.638 -2.499 -22.584 1.00 82.49 C ATOM 2785 CD2 PHE A 172 -4.833 -0.147 -23.176 1.00 82.49 C ATOM 2786 CE1 PHE A 172 -3.861 -2.730 -23.729 1.00 82.49 C ATOM 2787 CE2 PHE A 172 -4.075 -0.384 -24.335 1.00 82.49 C ATOM 2788 CZ PHE A 172 -3.576 -1.667 -24.599 1.00 82.49 C ATOM 2789 H PHE A 172 -8.540 -1.692 -19.639 1.00 0.00 H ATOM 2790 HA PHE A 172 -7.748 -0.299 -22.102 1.00 0.00 H ATOM 2791 1HB PHE A 172 -5.759 0.004 -20.670 1.00 0.00 H ATOM 2792 2HB PHE A 172 -5.715 -1.716 -20.319 1.00 0.00 H ATOM 2793 HD1 PHE A 172 -4.883 -3.319 -21.908 1.00 0.00 H ATOM 2794 HD2 PHE A 172 -5.220 0.852 -22.973 1.00 0.00 H ATOM 2795 HE1 PHE A 172 -3.483 -3.731 -23.938 1.00 0.00 H ATOM 2796 HE2 PHE A 172 -3.874 0.432 -25.029 1.00 0.00 H ATOM 2797 HZ PHE A 172 -2.964 -1.835 -25.484 1.00 0.00 H ATOM 2798 N SER A 173 -8.031 -2.501 -23.329 1.00 81.84 N ATOM 2799 CA SER A 173 -8.449 -3.730 -24.023 1.00 81.84 C ATOM 2800 C SER A 173 -7.440 -4.216 -25.064 1.00 81.84 C ATOM 2801 O SER A 173 -6.986 -5.356 -24.980 1.00 81.84 O ATOM 2802 CB SER A 173 -9.850 -3.553 -24.617 1.00 81.84 C ATOM 2803 OG SER A 173 -9.827 -2.736 -25.770 1.00 81.84 O ATOM 2804 H SER A 173 -7.894 -1.656 -23.865 1.00 0.00 H ATOM 2805 HA SER A 173 -8.476 -4.545 -23.298 1.00 0.00 H ATOM 2806 1HB SER A 173 -10.262 -4.528 -24.874 1.00 0.00 H ATOM 2807 2HB SER A 173 -10.507 -3.107 -23.872 1.00 0.00 H ATOM 2808 HG SER A 173 -8.909 -2.486 -25.899 1.00 0.00 H ATOM 2809 N THR A 174 -7.080 -3.383 -26.040 1.00 83.80 N ATOM 2810 CA THR A 174 -6.303 -3.790 -27.219 1.00 83.80 C ATOM 2811 C THR A 174 -5.182 -2.807 -27.522 1.00 83.80 C ATOM 2812 O THR A 174 -5.390 -1.595 -27.528 1.00 83.80 O ATOM 2813 CB THR A 174 -7.193 -3.928 -28.466 1.00 83.80 C ATOM 2814 OG1 THR A 174 -7.928 -2.745 -28.685 1.00 83.80 O ATOM 2815 CG2 THR A 174 -8.185 -5.085 -28.342 1.00 83.80 C ATOM 2816 H THR A 174 -7.366 -2.419 -25.948 1.00 0.00 H ATOM 2817 HA THR A 174 -5.851 -4.761 -27.017 1.00 0.00 H ATOM 2818 HB THR A 174 -6.568 -4.105 -29.341 1.00 0.00 H ATOM 2819 HG1 THR A 174 -7.712 -2.104 -28.003 1.00 0.00 H ATOM 2820 1HG2 THR A 174 -8.791 -5.143 -29.246 1.00 0.00 H ATOM 2821 2HG2 THR A 174 -7.640 -6.019 -28.210 1.00 0.00 H ATOM 2822 3HG2 THR A 174 -8.832 -4.918 -27.482 1.00 0.00 H ATOM 2823 N PHE A 175 -4.005 -3.343 -27.837 1.00 85.91 N ATOM 2824 CA PHE A 175 -2.856 -2.571 -28.308 1.00 85.91 C ATOM 2825 C PHE A 175 -3.003 -2.159 -29.785 1.00 85.91 C ATOM 2826 O PHE A 175 -3.679 -2.861 -30.542 1.00 85.91 O ATOM 2827 CB PHE A 175 -1.589 -3.408 -28.115 1.00 85.91 C ATOM 2828 CG PHE A 175 -1.221 -3.656 -26.667 1.00 85.91 C ATOM 2829 CD1 PHE A 175 -0.498 -2.679 -25.962 1.00 85.91 C ATOM 2830 CD2 PHE A 175 -1.588 -4.853 -26.023 1.00 85.91 C ATOM 2831 CE1 PHE A 175 -0.142 -2.893 -24.620 1.00 85.91 C ATOM 2832 CE2 PHE A 175 -1.230 -5.066 -24.680 1.00 85.91 C ATOM 2833 CZ PHE A 175 -0.504 -4.088 -23.977 1.00 85.91 C ATOM 2834 H PHE A 175 -3.918 -4.344 -27.739 1.00 0.00 H ATOM 2835 HA PHE A 175 -2.784 -1.659 -27.713 1.00 0.00 H ATOM 2836 1HB PHE A 175 -1.715 -4.375 -28.599 1.00 0.00 H ATOM 2837 2HB PHE A 175 -0.747 -2.910 -28.594 1.00 0.00 H ATOM 2838 HD1 PHE A 175 -0.218 -1.755 -26.468 1.00 0.00 H ATOM 2839 HD2 PHE A 175 -2.151 -5.614 -26.564 1.00 0.00 H ATOM 2840 HE1 PHE A 175 0.416 -2.131 -24.077 1.00 0.00 H ATOM 2841 HE2 PHE A 175 -1.516 -5.993 -24.184 1.00 0.00 H ATOM 2842 HZ PHE A 175 -0.222 -4.256 -22.939 1.00 0.00 H ATOM 2843 N PRO A 176 -2.333 -1.077 -30.232 1.00 81.43 N ATOM 2844 CA PRO A 176 -2.315 -0.676 -31.641 1.00 81.43 C ATOM 2845 C PRO A 176 -1.778 -1.780 -32.563 1.00 81.43 C ATOM 2846 O PRO A 176 -0.752 -2.392 -32.263 1.00 81.43 O ATOM 2847 CB PRO A 176 -1.428 0.574 -31.706 1.00 81.43 C ATOM 2848 CG PRO A 176 -1.484 1.136 -30.287 1.00 81.43 C ATOM 2849 CD PRO A 176 -1.587 -0.118 -29.426 1.00 81.43 C ATOM 2850 HA PRO A 176 -3.337 -0.423 -31.958 1.00 0.00 H ATOM 2851 1HB PRO A 176 -0.410 0.297 -32.019 1.00 0.00 H ATOM 2852 2HB PRO A 176 -1.818 1.273 -32.461 1.00 0.00 H ATOM 2853 1HG PRO A 176 -0.585 1.734 -30.080 1.00 0.00 H ATOM 2854 2HG PRO A 176 -2.346 1.811 -30.179 1.00 0.00 H ATOM 2855 1HD PRO A 176 -0.578 -0.497 -29.207 1.00 0.00 H ATOM 2856 2HD PRO A 176 -2.123 0.119 -28.495 1.00 0.00 H ATOM 2857 N TRP A 177 -2.445 -2.020 -33.698 1.00 84.29 N ATOM 2858 CA TRP A 177 -2.073 -3.077 -34.648 1.00 84.29 C ATOM 2859 C TRP A 177 -0.686 -2.851 -35.268 1.00 84.29 C ATOM 2860 O TRP A 177 -0.402 -1.770 -35.788 1.00 84.29 O ATOM 2861 CB TRP A 177 -3.132 -3.202 -35.748 1.00 84.29 C ATOM 2862 CG TRP A 177 -2.853 -4.314 -36.711 1.00 84.29 C ATOM 2863 CD1 TRP A 177 -2.259 -4.186 -37.919 1.00 84.29 C ATOM 2864 CD2 TRP A 177 -3.098 -5.741 -36.532 1.00 84.29 C ATOM 2865 NE1 TRP A 177 -2.114 -5.431 -38.496 1.00 84.29 N ATOM 2866 CE2 TRP A 177 -2.605 -6.428 -37.682 1.00 84.29 C ATOM 2867 CE3 TRP A 177 -3.694 -6.516 -35.515 1.00 84.29 C ATOM 2868 CZ2 TRP A 177 -2.676 -7.821 -37.810 1.00 84.29 C ATOM 2869 CZ3 TRP A 177 -3.784 -7.914 -35.640 1.00 84.29 C ATOM 2870 CH2 TRP A 177 -3.250 -8.561 -36.765 1.00 84.29 C ATOM 2871 H TRP A 177 -3.244 -1.436 -33.900 1.00 0.00 H ATOM 2872 HA TRP A 177 -2.016 -4.022 -34.109 1.00 0.00 H ATOM 2873 1HB TRP A 177 -4.109 -3.373 -35.295 1.00 0.00 H ATOM 2874 2HB TRP A 177 -3.189 -2.267 -36.306 1.00 0.00 H ATOM 2875 HD1 TRP A 177 -1.946 -3.242 -38.362 1.00 0.00 H ATOM 2876 HE1 TRP A 177 -1.704 -5.616 -39.400 1.00 0.00 H ATOM 2877 HE3 TRP A 177 -4.081 -6.011 -34.631 1.00 0.00 H ATOM 2878 HZ2 TRP A 177 -2.299 -8.342 -38.691 1.00 0.00 H ATOM 2879 HZ3 TRP A 177 -4.275 -8.484 -34.850 1.00 0.00 H ATOM 2880 HH2 TRP A 177 -3.280 -9.649 -36.833 1.00 0.00 H ATOM 2881 N LEU A 178 0.165 -3.886 -35.273 1.00 85.59 N ATOM 2882 CA LEU A 178 1.513 -3.817 -35.839 1.00 85.59 C ATOM 2883 C LEU A 178 1.625 -4.636 -37.144 1.00 85.59 C ATOM 2884 O LEU A 178 1.471 -5.866 -37.122 1.00 85.59 O ATOM 2885 CB LEU A 178 2.546 -4.249 -34.780 1.00 85.59 C ATOM 2886 CG LEU A 178 2.628 -3.325 -33.546 1.00 85.59 C ATOM 2887 CD1 LEU A 178 3.622 -3.909 -32.548 1.00 85.59 C ATOM 2888 CD2 LEU A 178 3.099 -1.908 -33.892 1.00 85.59 C ATOM 2889 H LEU A 178 -0.152 -4.752 -34.862 1.00 0.00 H ATOM 2890 HA LEU A 178 1.713 -2.786 -36.130 1.00 0.00 H ATOM 2891 1HB LEU A 178 2.295 -5.252 -34.439 1.00 0.00 H ATOM 2892 2HB LEU A 178 3.530 -4.282 -35.248 1.00 0.00 H ATOM 2893 HG LEU A 178 1.643 -3.244 -33.086 1.00 0.00 H ATOM 2894 1HD1 LEU A 178 3.684 -3.260 -31.674 1.00 0.00 H ATOM 2895 2HD1 LEU A 178 3.289 -4.900 -32.240 1.00 0.00 H ATOM 2896 3HD1 LEU A 178 4.604 -3.984 -33.014 1.00 0.00 H ATOM 2897 1HD2 LEU A 178 3.136 -1.305 -32.984 1.00 0.00 H ATOM 2898 2HD2 LEU A 178 4.093 -1.954 -34.338 1.00 0.00 H ATOM 2899 3HD2 LEU A 178 2.404 -1.456 -34.600 1.00 0.00 H ATOM 2900 N PRO A 179 1.955 -3.999 -38.293 1.00 82.05 N ATOM 2901 CA PRO A 179 2.272 -4.731 -39.521 1.00 82.05 C ATOM 2902 C PRO A 179 3.561 -5.552 -39.371 1.00 82.05 C ATOM 2903 O PRO A 179 4.456 -5.177 -38.612 1.00 82.05 O ATOM 2904 CB PRO A 179 2.364 -3.677 -40.633 1.00 82.05 C ATOM 2905 CG PRO A 179 2.680 -2.376 -39.899 1.00 82.05 C ATOM 2906 CD PRO A 179 1.971 -2.559 -38.556 1.00 82.05 C ATOM 2907 HA PRO A 179 1.455 -5.432 -39.745 1.00 0.00 H ATOM 2908 1HB PRO A 179 3.145 -3.958 -41.354 1.00 0.00 H ATOM 2909 2HB PRO A 179 1.415 -3.632 -41.188 1.00 0.00 H ATOM 2910 1HG PRO A 179 3.768 -2.248 -39.804 1.00 0.00 H ATOM 2911 2HG PRO A 179 2.308 -1.515 -40.474 1.00 0.00 H ATOM 2912 1HD PRO A 179 2.534 -2.036 -37.769 1.00 0.00 H ATOM 2913 2HD PRO A 179 0.946 -2.167 -38.626 1.00 0.00 H ATOM 2914 N LEU A 180 3.672 -6.658 -40.105 1.00 83.16 N ATOM 2915 CA LEU A 180 4.854 -7.525 -40.120 1.00 83.16 C ATOM 2916 C LEU A 180 5.446 -7.616 -41.522 1.00 83.16 C ATOM 2917 O LEU A 180 4.713 -7.648 -42.512 1.00 83.16 O ATOM 2918 CB LEU A 180 4.487 -8.929 -39.623 1.00 83.16 C ATOM 2919 CG LEU A 180 4.180 -9.035 -38.126 1.00 83.16 C ATOM 2920 CD1 LEU A 180 3.988 -10.512 -37.792 1.00 83.16 C ATOM 2921 CD2 LEU A 180 5.280 -8.476 -37.231 1.00 83.16 C ATOM 2922 H LEU A 180 2.879 -6.898 -40.682 1.00 0.00 H ATOM 2923 HA LEU A 180 5.602 -7.101 -39.452 1.00 0.00 H ATOM 2924 1HB LEU A 180 3.610 -9.273 -40.169 1.00 0.00 H ATOM 2925 2HB LEU A 180 5.314 -9.603 -39.844 1.00 0.00 H ATOM 2926 HG LEU A 180 3.268 -8.481 -37.901 1.00 0.00 H ATOM 2927 1HD1 LEU A 180 3.767 -10.619 -36.730 1.00 0.00 H ATOM 2928 2HD1 LEU A 180 3.159 -10.912 -38.376 1.00 0.00 H ATOM 2929 3HD1 LEU A 180 4.899 -11.060 -38.030 1.00 0.00 H ATOM 2930 1HD2 LEU A 180 4.990 -8.586 -36.186 1.00 0.00 H ATOM 2931 2HD2 LEU A 180 6.207 -9.022 -37.410 1.00 0.00 H ATOM 2932 3HD2 LEU A 180 5.431 -7.420 -37.457 1.00 0.00 H ATOM 2933 N THR A 181 6.773 -7.702 -41.605 1.00 82.38 N ATOM 2934 CA THR A 181 7.447 -8.057 -42.858 1.00 82.38 C ATOM 2935 C THR A 181 7.277 -9.549 -43.160 1.00 82.38 C ATOM 2936 O THR A 181 6.907 -10.342 -42.293 1.00 82.38 O ATOM 2937 CB THR A 181 8.930 -7.657 -42.850 1.00 82.38 C ATOM 2938 OG1 THR A 181 9.665 -8.412 -41.925 1.00 82.38 O ATOM 2939 CG2 THR A 181 9.148 -6.177 -42.533 1.00 82.38 C ATOM 2940 H THR A 181 7.329 -7.518 -40.782 1.00 0.00 H ATOM 2941 HA THR A 181 6.961 -7.523 -43.675 1.00 0.00 H ATOM 2942 HB THR A 181 9.366 -7.858 -43.828 1.00 0.00 H ATOM 2943 HG1 THR A 181 9.080 -9.032 -41.482 1.00 0.00 H ATOM 2944 1HG2 THR A 181 10.215 -5.956 -42.543 1.00 0.00 H ATOM 2945 2HG2 THR A 181 8.644 -5.566 -43.282 1.00 0.00 H ATOM 2946 3HG2 THR A 181 8.740 -5.952 -41.548 1.00 0.00 H ATOM 2947 N THR A 182 7.558 -9.968 -44.395 1.00 76.97 N ATOM 2948 CA THR A 182 7.533 -11.393 -44.774 1.00 76.97 C ATOM 2949 C THR A 182 8.473 -12.236 -43.911 1.00 76.97 C ATOM 2950 O THR A 182 8.101 -13.329 -43.490 1.00 76.97 O ATOM 2951 CB THR A 182 7.907 -11.568 -46.252 1.00 76.97 C ATOM 2952 OG1 THR A 182 9.012 -10.750 -46.576 1.00 76.97 O ATOM 2953 CG2 THR A 182 6.758 -11.146 -47.166 1.00 76.97 C ATOM 2954 H THR A 182 7.796 -9.278 -45.093 1.00 0.00 H ATOM 2955 HA THR A 182 6.522 -11.773 -44.625 1.00 0.00 H ATOM 2956 HB THR A 182 8.145 -12.614 -46.446 1.00 0.00 H ATOM 2957 HG1 THR A 182 9.288 -10.262 -45.796 1.00 0.00 H ATOM 2958 1HG2 THR A 182 7.052 -11.282 -48.207 1.00 0.00 H ATOM 2959 2HG2 THR A 182 5.881 -11.757 -46.954 1.00 0.00 H ATOM 2960 3HG2 THR A 182 6.520 -10.098 -46.990 1.00 0.00 H ATOM 2961 N THR A 183 9.650 -11.703 -43.577 1.00 79.13 N ATOM 2962 CA THR A 183 10.622 -12.356 -42.693 1.00 79.13 C ATOM 2963 C THR A 183 10.066 -12.544 -41.281 1.00 79.13 C ATOM 2964 O THR A 183 10.137 -13.642 -40.735 1.00 79.13 O ATOM 2965 CB THR A 183 11.924 -11.542 -42.618 1.00 79.13 C ATOM 2966 OG1 THR A 183 12.236 -10.953 -43.864 1.00 79.13 O ATOM 2967 CG2 THR A 183 13.110 -12.426 -42.242 1.00 79.13 C ATOM 2968 H THR A 183 9.869 -10.796 -43.964 1.00 0.00 H ATOM 2969 HA THR A 183 10.853 -13.341 -43.100 1.00 0.00 H ATOM 2970 HB THR A 183 11.820 -10.758 -41.869 1.00 0.00 H ATOM 2971 HG1 THR A 183 11.561 -11.187 -44.506 1.00 0.00 H ATOM 2972 1HG2 THR A 183 14.015 -11.821 -42.197 1.00 0.00 H ATOM 2973 2HG2 THR A 183 12.929 -12.882 -41.269 1.00 0.00 H ATOM 2974 3HG2 THR A 183 13.233 -13.207 -42.991 1.00 0.00 H ATOM 2975 N ASP A 184 9.450 -11.502 -40.716 1.00 85.00 N ATOM 2976 CA ASP A 184 8.852 -11.549 -39.376 1.00 85.00 C ATOM 2977 C ASP A 184 7.745 -12.614 -39.283 1.00 85.00 C ATOM 2978 O ASP A 184 7.689 -13.387 -38.325 1.00 85.00 O ATOM 2979 CB ASP A 184 8.237 -10.186 -39.045 1.00 85.00 C ATOM 2980 CG ASP A 184 9.209 -9.009 -38.996 1.00 85.00 C ATOM 2981 OD1 ASP A 184 10.373 -9.150 -38.569 1.00 85.00 O ATOM 2982 OD2 ASP A 184 8.799 -7.931 -39.483 1.00 85.00 O ATOM 2983 H ASP A 184 9.400 -10.645 -41.247 1.00 0.00 H ATOM 2984 HA ASP A 184 9.638 -11.772 -38.654 1.00 0.00 H ATOM 2985 1HB ASP A 184 7.475 -9.941 -39.786 1.00 0.00 H ATOM 2986 2HB ASP A 184 7.745 -10.235 -38.073 1.00 0.00 H ATOM 2987 N ARG A 185 6.883 -12.691 -40.308 1.00 84.63 N ATOM 2988 CA ARG A 185 5.808 -13.696 -40.393 1.00 84.63 C ATOM 2989 C ARG A 185 6.363 -15.113 -40.406 1.00 84.63 C ATOM 2990 O ARG A 185 5.869 -15.969 -39.673 1.00 84.63 O ATOM 2991 CB ARG A 185 4.970 -13.483 -41.658 1.00 84.63 C ATOM 2992 CG ARG A 185 4.131 -12.207 -41.603 1.00 84.63 C ATOM 2993 CD ARG A 185 3.460 -12.014 -42.960 1.00 84.63 C ATOM 2994 NE ARG A 185 2.743 -10.738 -43.005 1.00 84.63 N ATOM 2995 CZ ARG A 185 2.632 -9.910 -44.019 1.00 84.63 C ATOM 2996 NH1 ARG A 185 3.208 -10.122 -45.173 1.00 84.63 N ATOM 2997 NH2 ARG A 185 1.869 -8.871 -43.870 1.00 84.63 N ATOM 2998 H ARG A 185 6.988 -12.018 -41.054 1.00 0.00 H ATOM 2999 HA ARG A 185 5.160 -13.584 -39.523 1.00 0.00 H ATOM 3000 1HB ARG A 185 5.627 -13.433 -42.525 1.00 0.00 H ATOM 3001 2HB ARG A 185 4.304 -14.334 -41.801 1.00 0.00 H ATOM 3002 1HG ARG A 185 3.375 -12.302 -40.823 1.00 0.00 H ATOM 3003 2HG ARG A 185 4.776 -11.356 -41.381 1.00 0.00 H ATOM 3004 1HD ARG A 185 4.217 -12.021 -43.744 1.00 0.00 H ATOM 3005 2HD ARG A 185 2.751 -12.823 -43.133 1.00 0.00 H ATOM 3006 HE ARG A 185 2.267 -10.436 -42.165 1.00 0.00 H ATOM 3007 1HH1 ARG A 185 3.767 -10.952 -45.314 1.00 0.00 H ATOM 3008 2HH1 ARG A 185 3.094 -9.457 -45.924 1.00 0.00 H ATOM 3009 1HH2 ARG A 185 1.385 -8.721 -42.996 1.00 0.00 H ATOM 3010 2HH2 ARG A 185 1.759 -8.213 -44.627 1.00 0.00 H ATOM 3011 N HIS A 186 7.401 -15.353 -41.207 1.00 83.57 N ATOM 3012 CA HIS A 186 8.035 -16.664 -41.288 1.00 83.57 C ATOM 3013 C HIS A 186 8.578 -17.102 -39.921 1.00 83.57 C ATOM 3014 O HIS A 186 8.286 -18.213 -39.478 1.00 83.57 O ATOM 3015 CB HIS A 186 9.138 -16.640 -42.350 1.00 83.57 C ATOM 3016 CG HIS A 186 9.778 -17.992 -42.525 1.00 83.57 C ATOM 3017 ND1 HIS A 186 10.843 -18.491 -41.807 1.00 83.57 N ATOM 3018 CD2 HIS A 186 9.375 -18.976 -43.388 1.00 83.57 C ATOM 3019 CE1 HIS A 186 11.081 -19.743 -42.234 1.00 83.57 C ATOM 3020 NE2 HIS A 186 10.213 -20.076 -43.199 1.00 83.57 N ATOM 3021 H HIS A 186 7.757 -14.598 -41.776 1.00 0.00 H ATOM 3022 HA HIS A 186 7.294 -17.409 -41.576 1.00 0.00 H ATOM 3023 1HB HIS A 186 8.719 -16.316 -43.303 1.00 0.00 H ATOM 3024 2HB HIS A 186 9.901 -15.916 -42.065 1.00 0.00 H ATOM 3025 HD2 HIS A 186 8.553 -18.904 -44.100 1.00 0.00 H ATOM 3026 HE1 HIS A 186 11.861 -20.406 -41.861 1.00 0.00 H ATOM 3027 HE2 HIS A 186 10.183 -20.960 -43.688 1.00 0.00 H ATOM 3028 N VAL A 187 9.283 -16.212 -39.212 1.00 85.78 N ATOM 3029 CA VAL A 187 9.825 -16.488 -37.871 1.00 85.78 C ATOM 3030 C VAL A 187 8.717 -16.883 -36.893 1.00 85.78 C ATOM 3031 O VAL A 187 8.833 -17.914 -36.229 1.00 85.78 O ATOM 3032 CB VAL A 187 10.625 -15.279 -37.346 1.00 85.78 C ATOM 3033 CG1 VAL A 187 11.066 -15.449 -35.887 1.00 85.78 C ATOM 3034 CG2 VAL A 187 11.892 -15.068 -38.182 1.00 85.78 C ATOM 3035 H VAL A 187 9.444 -15.307 -39.631 1.00 0.00 H ATOM 3036 HA VAL A 187 10.497 -17.345 -37.939 1.00 0.00 H ATOM 3037 HB VAL A 187 10.001 -14.387 -37.409 1.00 0.00 H ATOM 3038 1HG1 VAL A 187 11.625 -14.568 -35.571 1.00 0.00 H ATOM 3039 2HG1 VAL A 187 10.188 -15.568 -35.253 1.00 0.00 H ATOM 3040 3HG1 VAL A 187 11.700 -16.331 -35.799 1.00 0.00 H ATOM 3041 1HG2 VAL A 187 12.443 -14.210 -37.797 1.00 0.00 H ATOM 3042 2HG2 VAL A 187 12.519 -15.958 -38.124 1.00 0.00 H ATOM 3043 3HG2 VAL A 187 11.616 -14.885 -39.221 1.00 0.00 H ATOM 3044 N LEU A 188 7.622 -16.120 -36.823 1.00 88.34 N ATOM 3045 CA LEU A 188 6.514 -16.437 -35.916 1.00 88.34 C ATOM 3046 C LEU A 188 5.820 -17.757 -36.289 1.00 88.34 C ATOM 3047 O LEU A 188 5.590 -18.582 -35.406 1.00 88.34 O ATOM 3048 CB LEU A 188 5.514 -15.270 -35.879 1.00 88.34 C ATOM 3049 CG LEU A 188 6.070 -13.961 -35.287 1.00 88.34 C ATOM 3050 CD1 LEU A 188 4.990 -12.886 -35.386 1.00 88.34 C ATOM 3051 CD2 LEU A 188 6.482 -14.086 -33.818 1.00 88.34 C ATOM 3052 H LEU A 188 7.557 -15.302 -37.412 1.00 0.00 H ATOM 3053 HA LEU A 188 6.918 -16.586 -34.915 1.00 0.00 H ATOM 3054 1HB LEU A 188 5.179 -15.068 -36.895 1.00 0.00 H ATOM 3055 2HB LEU A 188 4.650 -15.571 -35.286 1.00 0.00 H ATOM 3056 HG LEU A 188 6.952 -13.653 -35.849 1.00 0.00 H ATOM 3057 1HD1 LEU A 188 5.368 -11.951 -34.971 1.00 0.00 H ATOM 3058 2HD1 LEU A 188 4.721 -12.735 -36.432 1.00 0.00 H ATOM 3059 3HD1 LEU A 188 4.110 -13.202 -34.827 1.00 0.00 H ATOM 3060 1HD2 LEU A 188 6.865 -13.128 -33.465 1.00 0.00 H ATOM 3061 2HD2 LEU A 188 5.617 -14.373 -33.220 1.00 0.00 H ATOM 3062 3HD2 LEU A 188 7.258 -14.845 -33.721 1.00 0.00 H ATOM 3063 N SER A 189 5.550 -17.994 -37.578 1.00 86.42 N ATOM 3064 CA SER A 189 4.889 -19.225 -38.048 1.00 86.42 C ATOM 3065 C SER A 189 5.735 -20.486 -37.817 1.00 86.42 C ATOM 3066 O SER A 189 5.216 -21.530 -37.419 1.00 86.42 O ATOM 3067 CB SER A 189 4.511 -19.099 -39.529 1.00 86.42 C ATOM 3068 OG SER A 189 5.643 -19.178 -40.375 1.00 86.42 O ATOM 3069 H SER A 189 5.816 -17.290 -38.252 1.00 0.00 H ATOM 3070 HA SER A 189 3.978 -19.372 -37.467 1.00 0.00 H ATOM 3071 1HB SER A 189 3.811 -19.891 -39.795 1.00 0.00 H ATOM 3072 2HB SER A 189 4.007 -18.148 -39.696 1.00 0.00 H ATOM 3073 HG SER A 189 6.399 -19.295 -39.795 1.00 0.00 H ATOM 3074 N SER A 190 7.058 -20.384 -37.979 1.00 87.85 N ATOM 3075 CA SER A 190 7.987 -21.487 -37.726 1.00 87.85 C ATOM 3076 C SER A 190 8.011 -21.863 -36.239 1.00 87.85 C ATOM 3077 O SER A 190 7.857 -23.036 -35.883 1.00 87.85 O ATOM 3078 CB SER A 190 9.377 -21.102 -38.235 1.00 87.85 C ATOM 3079 OG SER A 190 10.293 -22.120 -37.900 1.00 87.85 O ATOM 3080 H SER A 190 7.423 -19.496 -38.292 1.00 0.00 H ATOM 3081 HA SER A 190 7.636 -22.366 -38.268 1.00 0.00 H ATOM 3082 1HB SER A 190 9.342 -20.959 -39.315 1.00 0.00 H ATOM 3083 2HB SER A 190 9.678 -20.155 -37.789 1.00 0.00 H ATOM 3084 HG SER A 190 9.786 -22.790 -37.435 1.00 0.00 H ATOM 3085 N ASN A 191 8.081 -20.870 -35.347 1.00 88.29 N ATOM 3086 CA ASN A 191 8.032 -21.103 -33.900 1.00 88.29 C ATOM 3087 C ASN A 191 6.666 -21.638 -33.443 1.00 88.29 C ATOM 3088 O ASN A 191 6.599 -22.532 -32.600 1.00 88.29 O ATOM 3089 CB ASN A 191 8.399 -19.807 -33.167 1.00 88.29 C ATOM 3090 CG ASN A 191 9.894 -19.568 -33.186 1.00 88.29 C ATOM 3091 OD1 ASN A 191 10.624 -20.074 -32.357 1.00 88.29 O ATOM 3092 ND2 ASN A 191 10.410 -18.811 -34.120 1.00 88.29 N ATOM 3093 H ASN A 191 8.171 -19.924 -35.690 1.00 0.00 H ATOM 3094 HA ASN A 191 8.760 -21.877 -33.649 1.00 0.00 H ATOM 3095 1HB ASN A 191 7.890 -18.965 -33.639 1.00 0.00 H ATOM 3096 2HB ASN A 191 8.053 -19.862 -32.135 1.00 0.00 H ATOM 3097 1HD2 ASN A 191 11.397 -18.646 -34.142 1.00 0.00 H ATOM 3098 2HD2 ASN A 191 9.819 -18.397 -34.811 1.00 0.00 H ATOM 3099 N GLU A 192 5.574 -21.149 -34.033 1.00 89.79 N ATOM 3100 CA GLU A 192 4.230 -21.689 -33.821 1.00 89.79 C ATOM 3101 C GLU A 192 4.163 -23.184 -34.174 1.00 89.79 C ATOM 3102 O GLU A 192 3.686 -23.986 -33.368 1.00 89.79 O ATOM 3103 CB GLU A 192 3.242 -20.871 -34.666 1.00 89.79 C ATOM 3104 CG GLU A 192 1.791 -21.347 -34.551 1.00 89.79 C ATOM 3105 CD GLU A 192 0.908 -20.795 -35.678 1.00 89.79 C ATOM 3106 OE1 GLU A 192 -0.137 -21.433 -35.946 1.00 89.79 O ATOM 3107 OE2 GLU A 192 1.178 -19.708 -36.216 1.00 89.79 O ATOM 3108 H GLU A 192 5.696 -20.364 -34.657 1.00 0.00 H ATOM 3109 HA GLU A 192 3.980 -21.589 -32.764 1.00 0.00 H ATOM 3110 1HB GLU A 192 3.283 -19.825 -34.362 1.00 0.00 H ATOM 3111 2HB GLU A 192 3.534 -20.919 -35.715 1.00 0.00 H ATOM 3112 1HG GLU A 192 1.773 -22.436 -34.583 1.00 0.00 H ATOM 3113 2HG GLU A 192 1.392 -21.033 -33.588 1.00 0.00 H ATOM 3114 N SER A 193 4.672 -23.575 -35.348 1.00 87.86 N ATOM 3115 CA SER A 193 4.695 -24.979 -35.776 1.00 87.86 C ATOM 3116 C SER A 193 5.558 -25.855 -34.857 1.00 87.86 C ATOM 3117 O SER A 193 5.165 -26.970 -34.513 1.00 87.86 O ATOM 3118 CB SER A 193 5.137 -25.079 -37.242 1.00 87.86 C ATOM 3119 OG SER A 193 6.520 -24.859 -37.413 1.00 87.86 O ATOM 3120 H SER A 193 5.054 -22.868 -35.959 1.00 0.00 H ATOM 3121 HA SER A 193 3.687 -25.385 -35.685 1.00 0.00 H ATOM 3122 1HB SER A 193 4.890 -26.067 -37.630 1.00 0.00 H ATOM 3123 2HB SER A 193 4.591 -24.348 -37.837 1.00 0.00 H ATOM 3124 HG SER A 193 6.872 -24.692 -36.535 1.00 0.00 H ATOM 3125 N SER A 194 6.676 -25.315 -34.361 1.00 89.35 N ATOM 3126 CA SER A 194 7.596 -26.011 -33.455 1.00 89.35 C ATOM 3127 C SER A 194 6.988 -26.253 -32.068 1.00 89.35 C ATOM 3128 O SER A 194 7.121 -27.352 -31.519 1.00 89.35 O ATOM 3129 CB SER A 194 8.902 -25.222 -33.336 1.00 89.35 C ATOM 3130 OG SER A 194 9.535 -25.144 -34.597 1.00 89.35 O ATOM 3131 H SER A 194 6.883 -24.367 -34.639 1.00 0.00 H ATOM 3132 HA SER A 194 7.813 -26.996 -33.871 1.00 0.00 H ATOM 3133 1HB SER A 194 8.690 -24.222 -32.959 1.00 0.00 H ATOM 3134 2HB SER A 194 9.557 -25.710 -32.616 1.00 0.00 H ATOM 3135 HG SER A 194 8.966 -25.617 -35.209 1.00 0.00 H ATOM 3136 N LEU A 195 6.239 -25.278 -31.527 1.00 86.75 N ATOM 3137 CA LEU A 195 5.465 -25.436 -30.284 1.00 86.75 C ATOM 3138 C LEU A 195 4.352 -26.483 -30.405 1.00 86.75 C ATOM 3139 O LEU A 195 3.948 -27.070 -29.401 1.00 86.75 O ATOM 3140 CB LEU A 195 4.819 -24.097 -29.891 1.00 86.75 C ATOM 3141 CG LEU A 195 5.758 -23.048 -29.282 1.00 86.75 C ATOM 3142 CD1 LEU A 195 4.917 -21.804 -28.996 1.00 86.75 C ATOM 3143 CD2 LEU A 195 6.399 -23.512 -27.970 1.00 86.75 C ATOM 3144 H LEU A 195 6.216 -24.392 -32.012 1.00 0.00 H ATOM 3145 HA LEU A 195 6.145 -25.745 -29.491 1.00 0.00 H ATOM 3146 1HB LEU A 195 4.367 -23.656 -30.778 1.00 0.00 H ATOM 3147 2HB LEU A 195 4.030 -24.292 -29.165 1.00 0.00 H ATOM 3148 HG LEU A 195 6.562 -22.828 -29.985 1.00 0.00 H ATOM 3149 1HD1 LEU A 195 5.549 -21.030 -28.560 1.00 0.00 H ATOM 3150 2HD1 LEU A 195 4.483 -21.436 -29.926 1.00 0.00 H ATOM 3151 3HD1 LEU A 195 4.120 -22.057 -28.298 1.00 0.00 H ATOM 3152 1HD2 LEU A 195 7.053 -22.728 -27.587 1.00 0.00 H ATOM 3153 2HD2 LEU A 195 5.619 -23.723 -27.238 1.00 0.00 H ATOM 3154 3HD2 LEU A 195 6.982 -24.416 -28.149 1.00 0.00 H ATOM 3155 N ARG A 196 3.870 -26.720 -31.627 1.00 85.32 N ATOM 3156 CA ARG A 196 2.910 -27.774 -31.958 1.00 85.32 C ATOM 3157 C ARG A 196 3.573 -29.070 -32.419 1.00 85.32 C ATOM 3158 O ARG A 196 2.888 -29.961 -32.897 1.00 85.32 O ATOM 3159 CB ARG A 196 1.906 -27.254 -32.991 1.00 85.32 C ATOM 3160 CG ARG A 196 1.010 -26.160 -32.407 1.00 85.32 C ATOM 3161 CD ARG A 196 -0.168 -25.957 -33.352 1.00 85.32 C ATOM 3162 NE ARG A 196 -0.812 -24.660 -33.110 1.00 85.32 N ATOM 3163 CZ ARG A 196 -0.944 -23.724 -34.021 1.00 85.32 C ATOM 3164 NH1 ARG A 196 -0.602 -23.910 -35.259 1.00 85.32 N ATOM 3165 NH2 ARG A 196 -1.396 -22.550 -33.719 1.00 85.32 N ATOM 3166 H ARG A 196 4.208 -26.114 -32.361 1.00 0.00 H ATOM 3167 HA ARG A 196 2.374 -28.051 -31.050 1.00 0.00 H ATOM 3168 1HB ARG A 196 2.442 -26.858 -33.852 1.00 0.00 H ATOM 3169 2HB ARG A 196 1.286 -28.078 -33.342 1.00 0.00 H ATOM 3170 1HG ARG A 196 0.653 -26.468 -31.424 1.00 0.00 H ATOM 3171 2HG ARG A 196 1.579 -25.235 -32.313 1.00 0.00 H ATOM 3172 1HD ARG A 196 0.183 -25.988 -34.383 1.00 0.00 H ATOM 3173 2HD ARG A 196 -0.901 -26.748 -33.195 1.00 0.00 H ATOM 3174 HE ARG A 196 -1.175 -24.481 -32.183 1.00 0.00 H ATOM 3175 1HH1 ARG A 196 -0.220 -24.799 -35.549 1.00 0.00 H ATOM 3176 2HH1 ARG A 196 -0.718 -23.166 -35.932 1.00 0.00 H ATOM 3177 1HH2 ARG A 196 -1.656 -22.338 -32.765 1.00 0.00 H ATOM 3178 2HH2 ARG A 196 -1.489 -21.846 -34.436 1.00 0.00 H ATOM 3179 N SER A 197 4.883 -29.244 -32.292 1.00 86.33 N ATOM 3180 CA SER A 197 5.464 -30.556 -32.589 1.00 86.33 C ATOM 3181 C SER A 197 5.162 -31.555 -31.466 1.00 86.33 C ATOM 3182 O SER A 197 4.911 -31.183 -30.322 1.00 86.33 O ATOM 3183 CB SER A 197 6.953 -30.456 -32.909 1.00 86.33 C ATOM 3184 OG SER A 197 7.727 -30.669 -31.751 1.00 86.33 O ATOM 3185 H SER A 197 5.490 -28.493 -31.995 1.00 0.00 H ATOM 3186 HA SER A 197 4.958 -30.969 -33.463 1.00 0.00 H ATOM 3187 1HB SER A 197 7.212 -31.194 -33.667 1.00 0.00 H ATOM 3188 2HB SER A 197 7.171 -29.472 -33.322 1.00 0.00 H ATOM 3189 HG SER A 197 7.101 -30.826 -31.040 1.00 0.00 H ATOM 3190 N SER A 198 5.251 -32.852 -31.755 1.00 81.29 N ATOM 3191 CA SER A 198 5.237 -33.897 -30.723 1.00 81.29 C ATOM 3192 C SER A 198 6.603 -34.106 -30.045 1.00 81.29 C ATOM 3193 O SER A 198 6.719 -34.936 -29.144 1.00 81.29 O ATOM 3194 CB SER A 198 4.703 -35.195 -31.333 1.00 81.29 C ATOM 3195 OG SER A 198 5.434 -35.538 -32.496 1.00 81.29 O ATOM 3196 H SER A 198 5.331 -33.120 -32.725 1.00 0.00 H ATOM 3197 HA SER A 198 4.575 -33.578 -29.916 1.00 0.00 H ATOM 3198 1HB SER A 198 4.776 -35.998 -30.600 1.00 0.00 H ATOM 3199 2HB SER A 198 3.649 -35.074 -31.581 1.00 0.00 H ATOM 3200 HG SER A 198 6.094 -34.850 -32.606 1.00 0.00 H ATOM 3201 N ASN A 199 7.653 -33.390 -30.467 1.00 83.70 N ATOM 3202 CA ASN A 199 9.009 -33.534 -29.945 1.00 83.70 C ATOM 3203 C ASN A 199 9.220 -32.627 -28.719 1.00 83.70 C ATOM 3204 O ASN A 199 9.353 -31.411 -28.839 1.00 83.70 O ATOM 3205 CB ASN A 199 10.010 -33.277 -31.088 1.00 83.70 C ATOM 3206 CG ASN A 199 11.465 -33.437 -30.673 1.00 83.70 C ATOM 3207 OD1 ASN A 199 11.817 -33.476 -29.504 1.00 83.70 O ATOM 3208 ND2 ASN A 199 12.363 -33.532 -31.623 1.00 83.70 N ATOM 3209 H ASN A 199 7.475 -32.712 -31.194 1.00 0.00 H ATOM 3210 HA ASN A 199 9.132 -34.554 -29.577 1.00 0.00 H ATOM 3211 1HB ASN A 199 9.811 -33.967 -31.909 1.00 0.00 H ATOM 3212 2HB ASN A 199 9.873 -32.266 -31.471 1.00 0.00 H ATOM 3213 1HD2 ASN A 199 13.330 -33.638 -31.389 1.00 0.00 H ATOM 3214 2HD2 ASN A 199 12.082 -33.498 -32.582 1.00 0.00 H ATOM 3215 N HIS A 200 9.307 -33.233 -27.530 1.00 82.95 N ATOM 3216 CA HIS A 200 9.497 -32.510 -26.268 1.00 82.95 C ATOM 3217 C HIS A 200 10.756 -31.625 -26.249 1.00 82.95 C ATOM 3218 O HIS A 200 10.714 -30.532 -25.686 1.00 82.95 O ATOM 3219 CB HIS A 200 9.580 -33.517 -25.113 1.00 82.95 C ATOM 3220 CG HIS A 200 8.329 -34.312 -24.809 1.00 82.95 C ATOM 3221 ND1 HIS A 200 8.292 -35.414 -23.989 1.00 82.95 N ATOM 3222 CD2 HIS A 200 7.034 -34.054 -25.187 1.00 82.95 C ATOM 3223 CE1 HIS A 200 7.016 -35.810 -23.869 1.00 82.95 C ATOM 3224 NE2 HIS A 200 6.203 -35.002 -24.566 1.00 82.95 N ATOM 3225 H HIS A 200 9.237 -34.240 -27.514 1.00 0.00 H ATOM 3226 HA HIS A 200 8.648 -31.850 -26.096 1.00 0.00 H ATOM 3227 1HB HIS A 200 10.367 -34.243 -25.319 1.00 0.00 H ATOM 3228 2HB HIS A 200 9.848 -32.996 -24.194 1.00 0.00 H ATOM 3229 HD2 HIS A 200 6.713 -33.239 -25.836 1.00 0.00 H ATOM 3230 HE1 HIS A 200 6.666 -36.665 -23.291 1.00 0.00 H ATOM 3231 HE2 HIS A 200 5.197 -35.079 -24.619 1.00 0.00 H ATOM 3232 N THR A 201 11.861 -32.068 -26.852 1.00 80.58 N ATOM 3233 CA THR A 201 13.118 -31.305 -26.890 1.00 80.58 C ATOM 3234 C THR A 201 12.979 -30.081 -27.791 1.00 80.58 C ATOM 3235 O THR A 201 13.433 -28.999 -27.432 1.00 80.58 O ATOM 3236 CB THR A 201 14.289 -32.171 -27.387 1.00 80.58 C ATOM 3237 OG1 THR A 201 14.133 -33.519 -26.998 1.00 80.58 O ATOM 3238 CG2 THR A 201 15.619 -31.698 -26.805 1.00 80.58 C ATOM 3239 H THR A 201 11.820 -32.972 -27.301 1.00 0.00 H ATOM 3240 HA THR A 201 13.349 -30.969 -25.879 1.00 0.00 H ATOM 3241 HB THR A 201 14.345 -32.118 -28.474 1.00 0.00 H ATOM 3242 HG1 THR A 201 13.319 -33.615 -26.498 1.00 0.00 H ATOM 3243 1HG2 THR A 201 16.424 -32.331 -27.177 1.00 0.00 H ATOM 3244 2HG2 THR A 201 15.801 -30.666 -27.104 1.00 0.00 H ATOM 3245 3HG2 THR A 201 15.583 -31.759 -25.718 1.00 0.00 H ATOM 3246 N LEU A 202 12.275 -30.225 -28.921 1.00 84.40 N ATOM 3247 CA LEU A 202 11.982 -29.106 -29.816 1.00 84.40 C ATOM 3248 C LEU A 202 11.085 -28.069 -29.128 1.00 84.40 C ATOM 3249 O LEU A 202 11.398 -26.884 -29.178 1.00 84.40 O ATOM 3250 CB LEU A 202 11.366 -29.629 -31.127 1.00 84.40 C ATOM 3251 CG LEU A 202 11.101 -28.532 -32.180 1.00 84.40 C ATOM 3252 CD1 LEU A 202 12.379 -27.808 -32.603 1.00 84.40 C ATOM 3253 CD2 LEU A 202 10.491 -29.150 -33.436 1.00 84.40 C ATOM 3254 H LEU A 202 11.936 -31.146 -29.158 1.00 0.00 H ATOM 3255 HA LEU A 202 12.915 -28.593 -30.045 1.00 0.00 H ATOM 3256 1HB LEU A 202 12.041 -30.367 -31.558 1.00 0.00 H ATOM 3257 2HB LEU A 202 10.422 -30.122 -30.895 1.00 0.00 H ATOM 3258 HG LEU A 202 10.410 -27.795 -31.771 1.00 0.00 H ATOM 3259 1HD1 LEU A 202 12.137 -27.046 -33.345 1.00 0.00 H ATOM 3260 2HD1 LEU A 202 12.834 -27.334 -31.733 1.00 0.00 H ATOM 3261 3HD1 LEU A 202 13.077 -28.525 -33.034 1.00 0.00 H ATOM 3262 1HD2 LEU A 202 10.307 -28.368 -34.174 1.00 0.00 H ATOM 3263 2HD2 LEU A 202 11.180 -29.885 -33.851 1.00 0.00 H ATOM 3264 3HD2 LEU A 202 9.550 -29.638 -33.181 1.00 0.00 H ATOM 3265 N ILE A 203 10.027 -28.496 -28.423 1.00 86.75 N ATOM 3266 CA ILE A 203 9.166 -27.583 -27.647 1.00 86.75 C ATOM 3267 C ILE A 203 9.991 -26.845 -26.586 1.00 86.75 C ATOM 3268 O ILE A 203 9.888 -25.627 -26.472 1.00 86.75 O ATOM 3269 CB ILE A 203 7.989 -28.327 -26.975 1.00 86.75 C ATOM 3270 CG1 ILE A 203 7.067 -29.016 -28.005 1.00 86.75 C ATOM 3271 CG2 ILE A 203 7.147 -27.359 -26.114 1.00 86.75 C ATOM 3272 CD1 ILE A 203 6.081 -29.981 -27.331 1.00 86.75 C ATOM 3273 H ILE A 203 9.818 -29.484 -28.428 1.00 0.00 H ATOM 3274 HA ILE A 203 8.749 -26.841 -28.326 1.00 0.00 H ATOM 3275 HB ILE A 203 8.377 -29.119 -26.335 1.00 0.00 H ATOM 3276 1HG1 ILE A 203 6.511 -28.260 -28.558 1.00 0.00 H ATOM 3277 2HG1 ILE A 203 7.673 -29.567 -28.725 1.00 0.00 H ATOM 3278 1HG2 ILE A 203 6.325 -27.905 -25.652 1.00 0.00 H ATOM 3279 2HG2 ILE A 203 7.775 -26.923 -25.338 1.00 0.00 H ATOM 3280 3HG2 ILE A 203 6.746 -26.565 -26.745 1.00 0.00 H ATOM 3281 1HD1 ILE A 203 5.451 -30.446 -28.090 1.00 0.00 H ATOM 3282 2HD1 ILE A 203 6.635 -30.753 -26.797 1.00 0.00 H ATOM 3283 3HD1 ILE A 203 5.456 -29.431 -26.629 1.00 0.00 H ATOM 3284 N TRP A 204 10.828 -27.565 -25.828 1.00 83.54 N ATOM 3285 CA TRP A 204 11.688 -26.970 -24.802 1.00 83.54 C ATOM 3286 C TRP A 204 12.600 -25.886 -25.384 1.00 83.54 C ATOM 3287 O TRP A 204 12.596 -24.755 -24.895 1.00 83.54 O ATOM 3288 CB TRP A 204 12.514 -28.069 -24.121 1.00 83.54 C ATOM 3289 CG TRP A 204 13.453 -27.572 -23.065 1.00 83.54 C ATOM 3290 CD1 TRP A 204 14.652 -26.984 -23.289 1.00 83.54 C ATOM 3291 CD2 TRP A 204 13.284 -27.579 -21.617 1.00 83.54 C ATOM 3292 NE1 TRP A 204 15.216 -26.593 -22.093 1.00 83.54 N ATOM 3293 CE2 TRP A 204 14.430 -26.968 -21.025 1.00 83.54 C ATOM 3294 CE3 TRP A 204 12.269 -28.031 -20.742 1.00 83.54 C ATOM 3295 CZ2 TRP A 204 14.576 -26.842 -19.636 1.00 83.54 C ATOM 3296 CZ3 TRP A 204 12.397 -27.887 -19.346 1.00 83.54 C ATOM 3297 CH2 TRP A 204 13.557 -27.318 -18.791 1.00 83.54 C ATOM 3298 H TRP A 204 10.860 -28.563 -25.979 1.00 0.00 H ATOM 3299 HA TRP A 204 11.055 -26.488 -24.057 1.00 0.00 H ATOM 3300 1HB TRP A 204 11.844 -28.794 -23.659 1.00 0.00 H ATOM 3301 2HB TRP A 204 13.103 -28.598 -24.870 1.00 0.00 H ATOM 3302 HD1 TRP A 204 15.103 -26.842 -24.270 1.00 0.00 H ATOM 3303 HE1 TRP A 204 16.089 -26.097 -21.989 1.00 0.00 H ATOM 3304 HE3 TRP A 204 11.382 -28.492 -21.175 1.00 0.00 H ATOM 3305 HZ2 TRP A 204 15.456 -26.384 -19.185 1.00 0.00 H ATOM 3306 HZ3 TRP A 204 11.581 -28.225 -18.706 1.00 0.00 H ATOM 3307 HH2 TRP A 204 13.678 -27.241 -17.710 1.00 0.00 H ATOM 3308 N ASN A 205 13.325 -26.212 -26.457 1.00 82.21 N ATOM 3309 CA ASN A 205 14.239 -25.283 -27.119 1.00 82.21 C ATOM 3310 C ASN A 205 13.484 -24.084 -27.715 1.00 82.21 C ATOM 3311 O ASN A 205 13.955 -22.954 -27.624 1.00 82.21 O ATOM 3312 CB ASN A 205 15.027 -26.047 -28.198 1.00 82.21 C ATOM 3313 CG ASN A 205 15.988 -27.084 -27.635 1.00 82.21 C ATOM 3314 OD1 ASN A 205 16.211 -27.207 -26.443 1.00 82.21 O ATOM 3315 ND2 ASN A 205 16.601 -27.874 -28.486 1.00 82.21 N ATOM 3316 H ASN A 205 13.228 -27.150 -26.820 1.00 0.00 H ATOM 3317 HA ASN A 205 14.932 -24.889 -26.374 1.00 0.00 H ATOM 3318 1HB ASN A 205 14.330 -26.555 -28.867 1.00 0.00 H ATOM 3319 2HB ASN A 205 15.601 -25.341 -28.798 1.00 0.00 H ATOM 3320 1HD2 ASN A 205 17.240 -28.568 -28.153 1.00 0.00 H ATOM 3321 2HD2 ASN A 205 16.429 -27.782 -29.466 1.00 0.00 H ATOM 3322 N THR A 206 12.279 -24.305 -28.249 1.00 87.75 N ATOM 3323 CA THR A 206 11.417 -23.231 -28.770 1.00 87.75 C ATOM 3324 C THR A 206 10.946 -22.299 -27.650 1.00 87.75 C ATOM 3325 O THR A 206 10.961 -21.083 -27.816 1.00 87.75 O ATOM 3326 CB THR A 206 10.199 -23.798 -29.516 1.00 87.75 C ATOM 3327 OG1 THR A 206 10.588 -24.729 -30.496 1.00 87.75 O ATOM 3328 CG2 THR A 206 9.432 -22.712 -30.265 1.00 87.75 C ATOM 3329 H THR A 206 11.955 -25.261 -28.292 1.00 0.00 H ATOM 3330 HA THR A 206 11.997 -22.632 -29.473 1.00 0.00 H ATOM 3331 HB THR A 206 9.522 -24.268 -28.803 1.00 0.00 H ATOM 3332 HG1 THR A 206 11.544 -24.815 -30.493 1.00 0.00 H ATOM 3333 1HG2 THR A 206 8.579 -23.157 -30.778 1.00 0.00 H ATOM 3334 2HG2 THR A 206 9.080 -21.962 -29.557 1.00 0.00 H ATOM 3335 3HG2 THR A 206 10.089 -22.241 -30.996 1.00 0.00 H ATOM 3336 N CYS A 207 10.577 -22.830 -26.478 1.00 88.26 N ATOM 3337 CA CYS A 207 10.239 -22.021 -25.303 1.00 88.26 C ATOM 3338 C CYS A 207 11.432 -21.186 -24.805 1.00 88.26 C ATOM 3339 O CYS A 207 11.246 -20.040 -24.393 1.00 88.26 O ATOM 3340 CB CYS A 207 9.729 -22.936 -24.179 1.00 88.26 C ATOM 3341 SG CYS A 207 8.029 -23.495 -24.495 1.00 88.26 S ATOM 3342 H CYS A 207 10.533 -23.837 -26.411 1.00 0.00 H ATOM 3343 HA CYS A 207 9.450 -21.322 -25.580 1.00 0.00 H ATOM 3344 1HB CYS A 207 10.384 -23.803 -24.090 1.00 0.00 H ATOM 3345 2HB CYS A 207 9.763 -22.401 -23.230 1.00 0.00 H ATOM 3346 HG CYS A 207 7.915 -24.224 -23.389 1.00 0.00 H ATOM 3347 N GLU A 208 12.655 -21.725 -24.831 1.00 82.06 N ATOM 3348 CA GLU A 208 13.856 -20.940 -24.514 1.00 82.06 C ATOM 3349 C GLU A 208 14.125 -19.847 -25.543 1.00 82.06 C ATOM 3350 O GLU A 208 14.321 -18.697 -25.153 1.00 82.06 O ATOM 3351 CB GLU A 208 15.096 -21.823 -24.351 1.00 82.06 C ATOM 3352 CG GLU A 208 15.071 -22.563 -23.011 1.00 82.06 C ATOM 3353 CD GLU A 208 16.479 -22.929 -22.534 1.00 82.06 C ATOM 3354 OE1 GLU A 208 16.689 -22.788 -21.307 1.00 82.06 O ATOM 3355 OE2 GLU A 208 17.292 -23.377 -23.365 1.00 82.06 O ATOM 3356 H GLU A 208 12.755 -22.700 -25.076 1.00 0.00 H ATOM 3357 HA GLU A 208 13.690 -20.420 -23.570 1.00 0.00 H ATOM 3358 1HB GLU A 208 15.139 -22.544 -25.167 1.00 0.00 H ATOM 3359 2HB GLU A 208 15.993 -21.206 -24.412 1.00 0.00 H ATOM 3360 1HG GLU A 208 14.591 -21.928 -22.266 1.00 0.00 H ATOM 3361 2HG GLU A 208 14.472 -23.467 -23.118 1.00 0.00 H ATOM 3362 N LEU A 209 14.048 -20.174 -26.835 1.00 84.65 N ATOM 3363 CA LEU A 209 14.212 -19.211 -27.922 1.00 84.65 C ATOM 3364 C LEU A 209 13.178 -18.077 -27.837 1.00 84.65 C ATOM 3365 O LEU A 209 13.527 -16.907 -28.005 1.00 84.65 O ATOM 3366 CB LEU A 209 14.113 -19.971 -29.256 1.00 84.65 C ATOM 3367 CG LEU A 209 14.365 -19.092 -30.494 1.00 84.65 C ATOM 3368 CD1 LEU A 209 15.809 -18.589 -30.555 1.00 84.65 C ATOM 3369 CD2 LEU A 209 14.086 -19.894 -31.762 1.00 84.65 C ATOM 3370 H LEU A 209 13.866 -21.142 -27.059 1.00 0.00 H ATOM 3371 HA LEU A 209 15.196 -18.752 -27.832 1.00 0.00 H ATOM 3372 1HB LEU A 209 14.841 -20.780 -29.249 1.00 0.00 H ATOM 3373 2HB LEU A 209 13.117 -20.407 -29.335 1.00 0.00 H ATOM 3374 HG LEU A 209 13.706 -18.224 -30.464 1.00 0.00 H ATOM 3375 1HD1 LEU A 209 15.942 -17.973 -31.444 1.00 0.00 H ATOM 3376 2HD1 LEU A 209 16.025 -17.995 -29.667 1.00 0.00 H ATOM 3377 3HD1 LEU A 209 16.489 -19.439 -30.598 1.00 0.00 H ATOM 3378 1HD2 LEU A 209 14.265 -19.267 -32.636 1.00 0.00 H ATOM 3379 2HD2 LEU A 209 14.745 -20.761 -31.796 1.00 0.00 H ATOM 3380 3HD2 LEU A 209 13.048 -20.227 -31.761 1.00 0.00 H ATOM 3381 N LEU A 210 11.924 -18.409 -27.511 1.00 88.75 N ATOM 3382 CA LEU A 210 10.856 -17.432 -27.298 1.00 88.75 C ATOM 3383 C LEU A 210 11.219 -16.420 -26.212 1.00 88.75 C ATOM 3384 O LEU A 210 11.102 -15.222 -26.436 1.00 88.75 O ATOM 3385 CB LEU A 210 9.533 -18.147 -26.965 1.00 88.75 C ATOM 3386 CG LEU A 210 8.706 -18.436 -28.226 1.00 88.75 C ATOM 3387 CD1 LEU A 210 7.710 -19.560 -27.966 1.00 88.75 C ATOM 3388 CD2 LEU A 210 7.903 -17.205 -28.661 1.00 88.75 C ATOM 3389 H LEU A 210 11.718 -19.393 -27.410 1.00 0.00 H ATOM 3390 HA LEU A 210 10.722 -16.860 -28.216 1.00 0.00 H ATOM 3391 1HB LEU A 210 9.762 -19.081 -26.455 1.00 0.00 H ATOM 3392 2HB LEU A 210 8.959 -17.517 -26.286 1.00 0.00 H ATOM 3393 HG LEU A 210 9.372 -18.720 -29.041 1.00 0.00 H ATOM 3394 1HD1 LEU A 210 7.133 -19.751 -28.871 1.00 0.00 H ATOM 3395 2HD1 LEU A 210 8.248 -20.464 -27.682 1.00 0.00 H ATOM 3396 3HD1 LEU A 210 7.036 -19.270 -27.161 1.00 0.00 H ATOM 3397 1HD2 LEU A 210 7.329 -17.443 -29.557 1.00 0.00 H ATOM 3398 2HD2 LEU A 210 7.222 -16.913 -27.861 1.00 0.00 H ATOM 3399 3HD2 LEU A 210 8.585 -16.382 -28.875 1.00 0.00 H ATOM 3400 N LYS A 211 11.683 -16.892 -25.055 1.00 85.94 N ATOM 3401 CA LYS A 211 12.031 -16.035 -23.911 1.00 85.94 C ATOM 3402 C LYS A 211 13.286 -15.203 -24.149 1.00 85.94 C ATOM 3403 O LYS A 211 13.348 -14.039 -23.745 1.00 85.94 O ATOM 3404 CB LYS A 211 12.266 -16.928 -22.694 1.00 85.94 C ATOM 3405 CG LYS A 211 10.952 -17.494 -22.135 1.00 85.94 C ATOM 3406 CD LYS A 211 11.180 -18.382 -20.905 1.00 85.94 C ATOM 3407 CE LYS A 211 12.150 -19.520 -21.242 1.00 85.94 C ATOM 3408 NZ LYS A 211 12.410 -20.408 -20.092 1.00 85.94 N ATOM 3409 H LYS A 211 11.797 -17.892 -24.973 1.00 0.00 H ATOM 3410 HA LYS A 211 11.195 -15.362 -23.716 1.00 0.00 H ATOM 3411 1HB LYS A 211 12.923 -17.754 -22.970 1.00 0.00 H ATOM 3412 2HB LYS A 211 12.769 -16.356 -21.914 1.00 0.00 H ATOM 3413 1HG LYS A 211 10.293 -16.672 -21.852 1.00 0.00 H ATOM 3414 2HG LYS A 211 10.455 -18.086 -22.903 1.00 0.00 H ATOM 3415 1HD LYS A 211 11.591 -17.781 -20.093 1.00 0.00 H ATOM 3416 2HD LYS A 211 10.229 -18.801 -20.577 1.00 0.00 H ATOM 3417 1HE LYS A 211 11.739 -20.119 -22.053 1.00 0.00 H ATOM 3418 2HE LYS A 211 13.100 -19.102 -21.574 1.00 0.00 H ATOM 3419 1HZ LYS A 211 13.053 -21.137 -20.367 1.00 0.00 H ATOM 3420 2HZ LYS A 211 12.813 -19.872 -19.336 1.00 0.00 H ATOM 3421 3HZ LYS A 211 11.543 -20.824 -19.784 1.00 0.00 H ATOM 3422 N ASP A 212 14.307 -15.818 -24.727 1.00 77.11 N ATOM 3423 CA ASP A 212 15.636 -15.222 -24.760 1.00 77.11 C ATOM 3424 C ASP A 212 15.852 -14.316 -25.976 1.00 77.11 C ATOM 3425 O ASP A 212 16.676 -13.414 -25.867 1.00 77.11 O ATOM 3426 CB ASP A 212 16.706 -16.315 -24.661 1.00 77.11 C ATOM 3427 CG ASP A 212 16.860 -16.940 -23.265 1.00 77.11 C ATOM 3428 OD1 ASP A 212 16.060 -16.676 -22.334 1.00 77.11 O ATOM 3429 OD2 ASP A 212 17.889 -17.614 -23.036 1.00 77.11 O ATOM 3430 H ASP A 212 14.162 -16.721 -25.155 1.00 0.00 H ATOM 3431 HA ASP A 212 15.736 -14.553 -23.905 1.00 0.00 H ATOM 3432 1HB ASP A 212 16.471 -17.118 -25.360 1.00 0.00 H ATOM 3433 2HB ASP A 212 17.674 -15.904 -24.948 1.00 0.00 H ATOM 3434 N VAL A 213 15.113 -14.529 -27.076 1.00 82.06 N ATOM 3435 CA VAL A 213 15.287 -13.792 -28.344 1.00 82.06 C ATOM 3436 C VAL A 213 13.965 -13.225 -28.857 1.00 82.06 C ATOM 3437 O VAL A 213 13.789 -12.013 -28.936 1.00 82.06 O ATOM 3438 CB VAL A 213 15.956 -14.677 -29.419 1.00 82.06 C ATOM 3439 CG1 VAL A 213 16.268 -13.898 -30.701 1.00 82.06 C ATOM 3440 CG2 VAL A 213 17.272 -15.281 -28.920 1.00 82.06 C ATOM 3441 H VAL A 213 14.399 -15.241 -27.015 1.00 0.00 H ATOM 3442 HA VAL A 213 15.932 -12.932 -28.159 1.00 0.00 H ATOM 3443 HB VAL A 213 15.278 -15.490 -29.681 1.00 0.00 H ATOM 3444 1HG1 VAL A 213 16.737 -14.563 -31.426 1.00 0.00 H ATOM 3445 2HG1 VAL A 213 15.343 -13.500 -31.119 1.00 0.00 H ATOM 3446 3HG1 VAL A 213 16.947 -13.077 -30.472 1.00 0.00 H ATOM 3447 1HG2 VAL A 213 17.710 -15.897 -29.705 1.00 0.00 H ATOM 3448 2HG2 VAL A 213 17.964 -14.480 -28.658 1.00 0.00 H ATOM 3449 3HG2 VAL A 213 17.080 -15.897 -28.041 1.00 0.00 H ATOM 3450 N ILE A 214 12.982 -14.083 -29.165 1.00 87.54 N ATOM 3451 CA ILE A 214 11.787 -13.653 -29.919 1.00 87.54 C ATOM 3452 C ILE A 214 10.996 -12.586 -29.142 1.00 87.54 C ATOM 3453 O ILE A 214 10.626 -11.565 -29.704 1.00 87.54 O ATOM 3454 CB ILE A 214 10.859 -14.840 -30.269 1.00 87.54 C ATOM 3455 CG1 ILE A 214 11.545 -16.066 -30.926 1.00 87.54 C ATOM 3456 CG2 ILE A 214 9.671 -14.391 -31.139 1.00 87.54 C ATOM 3457 CD1 ILE A 214 11.638 -16.059 -32.457 1.00 87.54 C ATOM 3458 H ILE A 214 13.060 -15.047 -28.875 1.00 0.00 H ATOM 3459 HA ILE A 214 12.113 -13.198 -30.854 1.00 0.00 H ATOM 3460 HB ILE A 214 10.467 -15.278 -29.352 1.00 0.00 H ATOM 3461 1HG1 ILE A 214 12.563 -16.159 -30.549 1.00 0.00 H ATOM 3462 2HG1 ILE A 214 11.010 -16.975 -30.648 1.00 0.00 H ATOM 3463 1HG2 ILE A 214 9.041 -15.251 -31.366 1.00 0.00 H ATOM 3464 2HG2 ILE A 214 9.087 -13.646 -30.601 1.00 0.00 H ATOM 3465 3HG2 ILE A 214 10.043 -13.959 -32.068 1.00 0.00 H ATOM 3466 1HD1 ILE A 214 12.137 -16.968 -32.795 1.00 0.00 H ATOM 3467 2HD1 ILE A 214 10.635 -16.016 -32.882 1.00 0.00 H ATOM 3468 3HD1 ILE A 214 12.208 -15.190 -32.783 1.00 0.00 H ATOM 3469 N MET A 215 10.746 -12.781 -27.845 1.00 89.05 N ATOM 3470 CA MET A 215 9.988 -11.828 -27.017 1.00 89.05 C ATOM 3471 C MET A 215 10.734 -10.517 -26.730 1.00 89.05 C ATOM 3472 O MET A 215 10.154 -9.615 -26.131 1.00 89.05 O ATOM 3473 CB MET A 215 9.592 -12.496 -25.692 1.00 89.05 C ATOM 3474 CG MET A 215 8.465 -13.516 -25.846 1.00 89.05 C ATOM 3475 SD MET A 215 8.011 -14.299 -24.273 1.00 89.05 S ATOM 3476 CE MET A 215 6.578 -15.251 -24.832 1.00 89.05 C ATOM 3477 H MET A 215 11.099 -13.627 -27.422 1.00 0.00 H ATOM 3478 HA MET A 215 9.084 -11.544 -27.556 1.00 0.00 H ATOM 3479 1HB MET A 215 10.458 -13.000 -25.266 1.00 0.00 H ATOM 3480 2HB MET A 215 9.274 -11.733 -24.980 1.00 0.00 H ATOM 3481 1HG MET A 215 7.583 -13.024 -26.254 1.00 0.00 H ATOM 3482 2HG MET A 215 8.773 -14.296 -26.543 1.00 0.00 H ATOM 3483 1HE MET A 215 6.159 -15.805 -23.992 1.00 0.00 H ATOM 3484 2HE MET A 215 5.824 -14.572 -25.232 1.00 0.00 H ATOM 3485 3HE MET A 215 6.886 -15.950 -25.610 1.00 0.00 H ATOM 3486 N GLN A 216 12.007 -10.422 -27.105 1.00 83.06 N ATOM 3487 CA GLN A 216 12.804 -9.208 -26.963 1.00 83.06 C ATOM 3488 C GLN A 216 12.881 -8.413 -28.263 1.00 83.06 C ATOM 3489 O GLN A 216 12.832 -7.186 -28.247 1.00 83.06 O ATOM 3490 CB GLN A 216 14.228 -9.577 -26.609 1.00 83.06 C ATOM 3491 CG GLN A 216 14.425 -10.573 -25.481 1.00 83.06 C ATOM 3492 CD GLN A 216 13.991 -10.053 -24.134 1.00 83.06 C ATOM 3493 OE1 GLN A 216 13.685 -8.897 -23.874 1.00 83.06 O ATOM 3494 NE2 GLN A 216 14.064 -10.945 -23.181 1.00 83.06 N ATOM 3495 H GLN A 216 12.431 -11.245 -27.509 1.00 0.00 H ATOM 3496 HA GLN A 216 12.380 -8.608 -26.158 1.00 0.00 H ATOM 3497 1HB GLN A 216 14.722 -10.001 -27.483 1.00 0.00 H ATOM 3498 2HB GLN A 216 14.777 -8.679 -26.326 1.00 0.00 H ATOM 3499 1HG GLN A 216 13.841 -11.468 -25.694 1.00 0.00 H ATOM 3500 2HG GLN A 216 15.483 -10.825 -25.413 1.00 0.00 H ATOM 3501 1HE2 GLN A 216 13.799 -10.703 -22.247 1.00 0.00 H ATOM 3502 2HE2 GLN A 216 14.385 -11.870 -23.385 1.00 0.00 H ATOM 3503 N ASP A 217 13.005 -9.132 -29.378 1.00 85.15 N ATOM 3504 CA ASP A 217 12.997 -8.588 -30.730 1.00 85.15 C ATOM 3505 C ASP A 217 11.605 -8.066 -31.110 1.00 85.15 C ATOM 3506 O ASP A 217 11.460 -6.991 -31.695 1.00 85.15 O ATOM 3507 CB ASP A 217 13.426 -9.720 -31.682 1.00 85.15 C ATOM 3508 CG ASP A 217 14.939 -9.880 -31.858 1.00 85.15 C ATOM 3509 OD1 ASP A 217 15.710 -8.991 -31.430 1.00 85.15 O ATOM 3510 OD2 ASP A 217 15.321 -10.823 -32.589 1.00 85.15 O ATOM 3511 H ASP A 217 13.111 -10.128 -29.249 1.00 0.00 H ATOM 3512 HA ASP A 217 13.713 -7.767 -30.777 1.00 0.00 H ATOM 3513 1HB ASP A 217 13.035 -10.670 -31.317 1.00 0.00 H ATOM 3514 2HB ASP A 217 12.997 -9.547 -32.669 1.00 0.00 H ATOM 3515 N PHE A 218 10.564 -8.823 -30.754 1.00 88.97 N ATOM 3516 CA PHE A 218 9.183 -8.521 -31.102 1.00 88.97 C ATOM 3517 C PHE A 218 8.454 -7.835 -29.939 1.00 88.97 C ATOM 3518 O PHE A 218 8.437 -8.373 -28.828 1.00 88.97 O ATOM 3519 CB PHE A 218 8.453 -9.800 -31.528 1.00 88.97 C ATOM 3520 CG PHE A 218 8.936 -10.377 -32.846 1.00 88.97 C ATOM 3521 CD1 PHE A 218 8.162 -10.206 -34.005 1.00 88.97 C ATOM 3522 CD2 PHE A 218 10.153 -11.081 -32.929 1.00 88.97 C ATOM 3523 CE1 PHE A 218 8.594 -10.748 -35.225 1.00 88.97 C ATOM 3524 CE2 PHE A 218 10.596 -11.605 -34.153 1.00 88.97 C ATOM 3525 CZ PHE A 218 9.814 -11.440 -35.307 1.00 88.97 C ATOM 3526 H PHE A 218 10.765 -9.651 -30.211 1.00 0.00 H ATOM 3527 HA PHE A 218 9.182 -7.821 -31.938 1.00 0.00 H ATOM 3528 1HB PHE A 218 8.577 -10.562 -30.760 1.00 0.00 H ATOM 3529 2HB PHE A 218 7.387 -9.597 -31.619 1.00 0.00 H ATOM 3530 HD1 PHE A 218 7.227 -9.649 -33.943 1.00 0.00 H ATOM 3531 HD2 PHE A 218 10.758 -11.208 -32.031 1.00 0.00 H ATOM 3532 HE1 PHE A 218 7.981 -10.633 -36.119 1.00 0.00 H ATOM 3533 HE2 PHE A 218 11.544 -12.140 -34.210 1.00 0.00 H ATOM 3534 HZ PHE A 218 10.148 -11.846 -36.261 1.00 0.00 H ATOM 3535 N PRO A 219 7.759 -6.707 -30.187 1.00 88.69 N ATOM 3536 CA PRO A 219 6.827 -6.131 -29.226 1.00 88.69 C ATOM 3537 C PRO A 219 5.820 -7.170 -28.720 1.00 88.69 C ATOM 3538 O PRO A 219 5.207 -7.895 -29.509 1.00 88.69 O ATOM 3539 CB PRO A 219 6.133 -4.982 -29.962 1.00 88.69 C ATOM 3540 CG PRO A 219 7.170 -4.551 -30.996 1.00 88.69 C ATOM 3541 CD PRO A 219 7.881 -5.851 -31.357 1.00 88.69 C ATOM 3542 HA PRO A 219 7.390 -5.737 -28.367 1.00 0.00 H ATOM 3543 1HB PRO A 219 5.193 -5.336 -30.410 1.00 0.00 H ATOM 3544 2HB PRO A 219 5.870 -4.185 -29.252 1.00 0.00 H ATOM 3545 1HG PRO A 219 6.674 -4.079 -31.857 1.00 0.00 H ATOM 3546 2HG PRO A 219 7.845 -3.797 -30.565 1.00 0.00 H ATOM 3547 1HD PRO A 219 7.385 -6.312 -32.224 1.00 0.00 H ATOM 3548 2HD PRO A 219 8.938 -5.642 -31.581 1.00 0.00 H ATOM 3549 N ALA A 220 5.628 -7.231 -27.401 1.00 91.67 N ATOM 3550 CA ALA A 220 4.817 -8.265 -26.760 1.00 91.67 C ATOM 3551 C ALA A 220 3.350 -8.279 -27.234 1.00 91.67 C ATOM 3552 O ALA A 220 2.713 -9.332 -27.255 1.00 91.67 O ATOM 3553 CB ALA A 220 4.917 -8.087 -25.245 1.00 91.67 C ATOM 3554 H ALA A 220 6.068 -6.525 -26.828 1.00 0.00 H ATOM 3555 HA ALA A 220 5.220 -9.237 -27.045 1.00 0.00 H ATOM 3556 1HB ALA A 220 4.318 -8.850 -24.749 1.00 0.00 H ATOM 3557 2HB ALA A 220 5.958 -8.184 -24.935 1.00 0.00 H ATOM 3558 3HB ALA A 220 4.548 -7.100 -24.970 1.00 0.00 H ATOM 3559 N GLU A 221 2.815 -7.136 -27.674 1.00 90.97 N ATOM 3560 CA GLU A 221 1.463 -7.051 -28.230 1.00 90.97 C ATOM 3561 C GLU A 221 1.257 -7.886 -29.507 1.00 90.97 C ATOM 3562 O GLU A 221 0.130 -8.296 -29.788 1.00 90.97 O ATOM 3563 CB GLU A 221 1.063 -5.585 -28.463 1.00 90.97 C ATOM 3564 CG GLU A 221 1.973 -4.748 -29.382 1.00 90.97 C ATOM 3565 CD GLU A 221 2.958 -3.869 -28.599 1.00 90.97 C ATOM 3566 OE1 GLU A 221 3.066 -2.647 -28.864 1.00 90.97 O ATOM 3567 OE2 GLU A 221 3.655 -4.406 -27.713 1.00 90.97 O ATOM 3568 H GLU A 221 3.377 -6.299 -27.616 1.00 0.00 H ATOM 3569 HA GLU A 221 0.767 -7.491 -27.515 1.00 0.00 H ATOM 3570 1HB GLU A 221 0.064 -5.545 -28.898 1.00 0.00 H ATOM 3571 2HB GLU A 221 1.025 -5.062 -27.507 1.00 0.00 H ATOM 3572 1HG GLU A 221 2.536 -5.421 -30.029 1.00 0.00 H ATOM 3573 2HG GLU A 221 1.351 -4.117 -30.015 1.00 0.00 H ATOM 3574 N ILE A 222 2.321 -8.219 -30.250 1.00 91.42 N ATOM 3575 CA ILE A 222 2.230 -9.059 -31.457 1.00 91.42 C ATOM 3576 C ILE A 222 1.711 -10.457 -31.113 1.00 91.42 C ATOM 3577 O ILE A 222 0.939 -11.030 -31.883 1.00 91.42 O ATOM 3578 CB ILE A 222 3.595 -9.125 -32.181 1.00 91.42 C ATOM 3579 CG1 ILE A 222 3.919 -7.722 -32.737 1.00 91.42 C ATOM 3580 CG2 ILE A 222 3.606 -10.174 -33.312 1.00 91.42 C ATOM 3581 CD1 ILE A 222 5.301 -7.592 -33.377 1.00 91.42 C ATOM 3582 H ILE A 222 3.224 -7.872 -29.959 1.00 0.00 H ATOM 3583 HA ILE A 222 1.500 -8.615 -32.133 1.00 0.00 H ATOM 3584 HB ILE A 222 4.373 -9.391 -31.466 1.00 0.00 H ATOM 3585 1HG1 ILE A 222 3.178 -7.448 -33.487 1.00 0.00 H ATOM 3586 2HG1 ILE A 222 3.856 -6.988 -31.933 1.00 0.00 H ATOM 3587 1HG2 ILE A 222 4.585 -10.183 -33.791 1.00 0.00 H ATOM 3588 2HG2 ILE A 222 3.397 -11.159 -32.897 1.00 0.00 H ATOM 3589 3HG2 ILE A 222 2.844 -9.922 -34.050 1.00 0.00 H ATOM 3590 1HD1 ILE A 222 5.440 -6.573 -33.739 1.00 0.00 H ATOM 3591 2HD1 ILE A 222 6.068 -7.822 -32.637 1.00 0.00 H ATOM 3592 3HD1 ILE A 222 5.382 -8.287 -34.212 1.00 0.00 H ATOM 3593 N PHE A 223 2.077 -10.991 -29.945 1.00 93.72 N ATOM 3594 CA PHE A 223 1.621 -12.308 -29.499 1.00 93.72 C ATOM 3595 C PHE A 223 0.144 -12.317 -29.089 1.00 93.72 C ATOM 3596 O PHE A 223 -0.446 -13.389 -29.031 1.00 93.72 O ATOM 3597 CB PHE A 223 2.501 -12.809 -28.348 1.00 93.72 C ATOM 3598 CG PHE A 223 3.982 -12.830 -28.650 1.00 93.72 C ATOM 3599 CD1 PHE A 223 4.547 -13.846 -29.445 1.00 93.72 C ATOM 3600 CD2 PHE A 223 4.798 -11.816 -28.129 1.00 93.72 C ATOM 3601 CE1 PHE A 223 5.929 -13.834 -29.714 1.00 93.72 C ATOM 3602 CE2 PHE A 223 6.168 -11.782 -28.418 1.00 93.72 C ATOM 3603 CZ PHE A 223 6.731 -12.798 -29.199 1.00 93.72 C ATOM 3604 H PHE A 223 2.695 -10.457 -29.351 1.00 0.00 H ATOM 3605 HA PHE A 223 1.704 -13.004 -30.335 1.00 0.00 H ATOM 3606 1HB PHE A 223 2.350 -12.178 -27.473 1.00 0.00 H ATOM 3607 2HB PHE A 223 2.203 -13.821 -28.077 1.00 0.00 H ATOM 3608 HD1 PHE A 223 3.903 -14.631 -29.843 1.00 0.00 H ATOM 3609 HD2 PHE A 223 4.350 -11.029 -27.521 1.00 0.00 H ATOM 3610 HE1 PHE A 223 6.373 -14.625 -30.319 1.00 0.00 H ATOM 3611 HE2 PHE A 223 6.795 -10.975 -28.040 1.00 0.00 H ATOM 3612 HZ PHE A 223 7.800 -12.782 -29.405 1.00 0.00 H ATOM 3613 N LEU A 224 -0.464 -11.153 -28.833 1.00 92.44 N ATOM 3614 CA LEU A 224 -1.912 -11.020 -28.633 1.00 92.44 C ATOM 3615 C LEU A 224 -2.649 -10.802 -29.960 1.00 92.44 C ATOM 3616 O LEU A 224 -3.701 -11.397 -30.184 1.00 92.44 O ATOM 3617 CB LEU A 224 -2.194 -9.874 -27.648 1.00 92.44 C ATOM 3618 CG LEU A 224 -1.663 -10.080 -26.219 1.00 92.44 C ATOM 3619 CD1 LEU A 224 -2.150 -8.928 -25.339 1.00 92.44 C ATOM 3620 CD2 LEU A 224 -2.138 -11.391 -25.595 1.00 92.44 C ATOM 3621 H LEU A 224 0.118 -10.329 -28.777 1.00 0.00 H ATOM 3622 HA LEU A 224 -2.290 -11.951 -28.213 1.00 0.00 H ATOM 3623 1HB LEU A 224 -1.748 -8.962 -28.040 1.00 0.00 H ATOM 3624 2HB LEU A 224 -3.272 -9.728 -27.584 1.00 0.00 H ATOM 3625 HG LEU A 224 -0.573 -10.094 -26.234 1.00 0.00 H ATOM 3626 1HD1 LEU A 224 -1.779 -9.064 -24.323 1.00 0.00 H ATOM 3627 2HD1 LEU A 224 -1.778 -7.984 -25.737 1.00 0.00 H ATOM 3628 3HD1 LEU A 224 -3.239 -8.914 -25.328 1.00 0.00 H ATOM 3629 1HD2 LEU A 224 -1.732 -11.483 -24.587 1.00 0.00 H ATOM 3630 2HD2 LEU A 224 -3.227 -11.399 -25.549 1.00 0.00 H ATOM 3631 3HD2 LEU A 224 -1.795 -12.229 -26.202 1.00 0.00 H ATOM 3632 N GLN A 225 -2.059 -10.010 -30.860 1.00 91.35 N ATOM 3633 CA GLN A 225 -2.566 -9.750 -32.215 1.00 91.35 C ATOM 3634 C GLN A 225 -2.595 -11.009 -33.086 1.00 91.35 C ATOM 3635 O GLN A 225 -3.494 -11.185 -33.902 1.00 91.35 O ATOM 3636 CB GLN A 225 -1.669 -8.694 -32.871 1.00 91.35 C ATOM 3637 CG GLN A 225 -1.917 -7.314 -32.257 1.00 91.35 C ATOM 3638 CD GLN A 225 -0.917 -6.259 -32.702 1.00 91.35 C ATOM 3639 OE1 GLN A 225 -0.114 -6.416 -33.615 1.00 91.35 O ATOM 3640 NE2 GLN A 225 -0.973 -5.118 -32.059 1.00 91.35 N ATOM 3641 H GLN A 225 -1.201 -9.568 -30.563 1.00 0.00 H ATOM 3642 HA GLN A 225 -3.584 -9.369 -32.136 1.00 0.00 H ATOM 3643 1HB GLN A 225 -0.623 -8.973 -32.741 1.00 0.00 H ATOM 3644 2HB GLN A 225 -1.868 -8.662 -33.942 1.00 0.00 H ATOM 3645 1HG GLN A 225 -2.910 -6.971 -32.548 1.00 0.00 H ATOM 3646 2HG GLN A 225 -1.852 -7.394 -31.172 1.00 0.00 H ATOM 3647 1HE2 GLN A 225 -0.344 -4.377 -32.299 1.00 0.00 H ATOM 3648 2HE2 GLN A 225 -1.644 -4.987 -31.329 1.00 0.00 H ATOM 3649 N ARG A 226 -1.605 -11.891 -32.911 1.00 91.18 N ATOM 3650 CA ARG A 226 -1.469 -13.180 -33.603 1.00 91.18 C ATOM 3651 C ARG A 226 -1.383 -14.296 -32.552 1.00 91.18 C ATOM 3652 O ARG A 226 -0.301 -14.821 -32.283 1.00 91.18 O ATOM 3653 CB ARG A 226 -0.257 -13.131 -34.547 1.00 91.18 C ATOM 3654 CG ARG A 226 -0.438 -12.090 -35.664 1.00 91.18 C ATOM 3655 CD ARG A 226 0.834 -11.988 -36.509 1.00 91.18 C ATOM 3656 NE ARG A 226 0.720 -10.943 -37.541 1.00 91.18 N ATOM 3657 CZ ARG A 226 0.879 -9.641 -37.376 1.00 91.18 C ATOM 3658 NH1 ARG A 226 1.148 -9.091 -36.220 1.00 91.18 N ATOM 3659 NH2 ARG A 226 0.776 -8.849 -38.402 1.00 91.18 N ATOM 3660 H ARG A 226 -0.904 -11.618 -32.237 1.00 0.00 H ATOM 3661 HA ARG A 226 -2.371 -13.355 -34.190 1.00 0.00 H ATOM 3662 1HB ARG A 226 0.639 -12.890 -33.976 1.00 0.00 H ATOM 3663 2HB ARG A 226 -0.105 -14.113 -34.995 1.00 0.00 H ATOM 3664 1HG ARG A 226 -1.268 -12.386 -36.306 1.00 0.00 H ATOM 3665 2HG ARG A 226 -0.650 -11.116 -35.223 1.00 0.00 H ATOM 3666 1HD ARG A 226 1.679 -11.744 -35.866 1.00 0.00 H ATOM 3667 2HD ARG A 226 1.019 -12.940 -37.005 1.00 0.00 H ATOM 3668 HE ARG A 226 0.497 -11.235 -38.483 1.00 0.00 H ATOM 3669 1HH1 ARG A 226 1.244 -9.668 -35.396 1.00 0.00 H ATOM 3670 2HH1 ARG A 226 1.260 -8.090 -36.151 1.00 0.00 H ATOM 3671 1HH2 ARG A 226 0.576 -9.230 -39.317 1.00 0.00 H ATOM 3672 2HH2 ARG A 226 0.896 -7.854 -38.285 1.00 0.00 H ATOM 3673 N PRO A 227 -2.513 -14.675 -31.929 1.00 91.70 N ATOM 3674 CA PRO A 227 -2.538 -15.391 -30.651 1.00 91.70 C ATOM 3675 C PRO A 227 -2.123 -16.860 -30.705 1.00 91.70 C ATOM 3676 O PRO A 227 -2.051 -17.512 -29.667 1.00 91.70 O ATOM 3677 CB PRO A 227 -3.961 -15.221 -30.128 1.00 91.70 C ATOM 3678 CG PRO A 227 -4.777 -15.116 -31.404 1.00 91.70 C ATOM 3679 CD PRO A 227 -3.868 -14.300 -32.314 1.00 91.70 C ATOM 3680 HA PRO A 227 -1.824 -14.921 -29.959 1.00 0.00 H ATOM 3681 1HB PRO A 227 -4.236 -16.081 -29.500 1.00 0.00 H ATOM 3682 2HB PRO A 227 -4.024 -14.326 -29.492 1.00 0.00 H ATOM 3683 1HG PRO A 227 -5.002 -16.119 -31.794 1.00 0.00 H ATOM 3684 2HG PRO A 227 -5.743 -14.631 -31.199 1.00 0.00 H ATOM 3685 1HD PRO A 227 -4.064 -14.567 -33.363 1.00 0.00 H ATOM 3686 2HD PRO A 227 -4.047 -13.228 -32.146 1.00 0.00 H ATOM 3687 N LYS A 228 -1.824 -17.414 -31.881 1.00 90.66 N ATOM 3688 CA LYS A 228 -1.556 -18.845 -32.070 1.00 90.66 C ATOM 3689 C LYS A 228 -0.402 -19.384 -31.211 1.00 90.66 C ATOM 3690 O LYS A 228 -0.484 -20.515 -30.725 1.00 90.66 O ATOM 3691 CB LYS A 228 -1.296 -19.087 -33.560 1.00 90.66 C ATOM 3692 CG LYS A 228 -2.565 -18.903 -34.414 1.00 90.66 C ATOM 3693 CD LYS A 228 -2.362 -19.520 -35.801 1.00 90.66 C ATOM 3694 CE LYS A 228 -3.468 -19.208 -36.805 1.00 90.66 C ATOM 3695 NZ LYS A 228 -3.127 -19.783 -38.132 1.00 90.66 N ATOM 3696 H LYS A 228 -1.784 -16.796 -32.679 1.00 0.00 H ATOM 3697 HA LYS A 228 -2.435 -19.407 -31.753 1.00 0.00 H ATOM 3698 1HB LYS A 228 -0.529 -18.397 -33.912 1.00 0.00 H ATOM 3699 2HB LYS A 228 -0.917 -20.099 -33.704 1.00 0.00 H ATOM 3700 1HG LYS A 228 -3.409 -19.385 -33.920 1.00 0.00 H ATOM 3701 2HG LYS A 228 -2.784 -17.841 -34.515 1.00 0.00 H ATOM 3702 1HD LYS A 228 -1.426 -19.157 -36.227 1.00 0.00 H ATOM 3703 2HD LYS A 228 -2.304 -20.605 -35.712 1.00 0.00 H ATOM 3704 1HE LYS A 228 -4.409 -19.628 -36.452 1.00 0.00 H ATOM 3705 2HE LYS A 228 -3.587 -18.128 -36.891 1.00 0.00 H ATOM 3706 1HZ LYS A 228 -3.863 -19.572 -38.790 1.00 0.00 H ATOM 3707 2HZ LYS A 228 -2.258 -19.384 -38.459 1.00 0.00 H ATOM 3708 3HZ LYS A 228 -3.027 -20.785 -38.050 1.00 0.00 H ATOM 3709 N ILE A 229 0.640 -18.581 -30.976 1.00 92.82 N ATOM 3710 CA ILE A 229 1.744 -18.923 -30.060 1.00 92.82 C ATOM 3711 C ILE A 229 1.237 -18.974 -28.613 1.00 92.82 C ATOM 3712 O ILE A 229 1.460 -19.965 -27.921 1.00 92.82 O ATOM 3713 CB ILE A 229 2.926 -17.937 -30.237 1.00 92.82 C ATOM 3714 CG1 ILE A 229 3.576 -18.160 -31.624 1.00 92.82 C ATOM 3715 CG2 ILE A 229 3.975 -18.082 -29.115 1.00 92.82 C ATOM 3716 CD1 ILE A 229 4.703 -17.177 -31.966 1.00 92.82 C ATOM 3717 H ILE A 229 0.659 -17.694 -31.460 1.00 0.00 H ATOM 3718 HA ILE A 229 2.092 -19.928 -30.298 1.00 0.00 H ATOM 3719 HB ILE A 229 2.552 -16.914 -30.221 1.00 0.00 H ATOM 3720 1HG1 ILE A 229 3.985 -19.168 -31.676 1.00 0.00 H ATOM 3721 2HG1 ILE A 229 2.815 -18.077 -32.400 1.00 0.00 H ATOM 3722 1HG2 ILE A 229 4.785 -17.372 -29.280 1.00 0.00 H ATOM 3723 2HG2 ILE A 229 3.508 -17.881 -28.152 1.00 0.00 H ATOM 3724 3HG2 ILE A 229 4.375 -19.096 -29.120 1.00 0.00 H ATOM 3725 1HD1 ILE A 229 5.099 -17.408 -32.955 1.00 0.00 H ATOM 3726 2HD1 ILE A 229 4.312 -16.159 -31.960 1.00 0.00 H ATOM 3727 3HD1 ILE A 229 5.499 -17.265 -31.228 1.00 0.00 H ATOM 3728 N VAL A 230 0.499 -17.951 -28.170 1.00 93.16 N ATOM 3729 CA VAL A 230 -0.072 -17.873 -26.813 1.00 93.16 C ATOM 3730 C VAL A 230 -1.059 -19.009 -26.559 1.00 93.16 C ATOM 3731 O VAL A 230 -0.976 -19.675 -25.532 1.00 93.16 O ATOM 3732 CB VAL A 230 -0.754 -16.511 -26.588 1.00 93.16 C ATOM 3733 CG1 VAL A 230 -1.454 -16.430 -25.231 1.00 93.16 C ATOM 3734 CG2 VAL A 230 0.288 -15.395 -26.650 1.00 93.16 C ATOM 3735 H VAL A 230 0.333 -17.194 -28.818 1.00 0.00 H ATOM 3736 HA VAL A 230 0.738 -17.979 -26.090 1.00 0.00 H ATOM 3737 HB VAL A 230 -1.502 -16.356 -27.366 1.00 0.00 H ATOM 3738 1HG1 VAL A 230 -1.920 -15.451 -25.120 1.00 0.00 H ATOM 3739 2HG1 VAL A 230 -2.219 -17.204 -25.169 1.00 0.00 H ATOM 3740 3HG1 VAL A 230 -0.723 -16.576 -24.436 1.00 0.00 H ATOM 3741 1HG2 VAL A 230 -0.199 -14.433 -26.491 1.00 0.00 H ATOM 3742 2HG2 VAL A 230 1.039 -15.554 -25.876 1.00 0.00 H ATOM 3743 3HG2 VAL A 230 0.769 -15.400 -27.628 1.00 0.00 H ATOM 3744 N GLN A 231 -1.941 -19.298 -27.514 1.00 93.06 N ATOM 3745 CA GLN A 231 -2.872 -20.425 -27.452 1.00 93.06 C ATOM 3746 C GLN A 231 -2.129 -21.761 -27.338 1.00 93.06 C ATOM 3747 O GLN A 231 -2.521 -22.620 -26.547 1.00 93.06 O ATOM 3748 CB GLN A 231 -3.744 -20.425 -28.712 1.00 93.06 C ATOM 3749 CG GLN A 231 -4.765 -19.275 -28.745 1.00 93.06 C ATOM 3750 CD GLN A 231 -5.474 -19.172 -30.093 1.00 93.06 C ATOM 3751 OE1 GLN A 231 -5.149 -19.852 -31.054 1.00 93.06 O ATOM 3752 NE2 GLN A 231 -6.453 -18.304 -30.224 1.00 93.06 N ATOM 3753 H GLN A 231 -1.954 -18.693 -28.322 1.00 0.00 H ATOM 3754 HA GLN A 231 -3.507 -20.301 -26.575 1.00 0.00 H ATOM 3755 1HB GLN A 231 -3.109 -20.348 -29.594 1.00 0.00 H ATOM 3756 2HB GLN A 231 -4.285 -21.369 -28.780 1.00 0.00 H ATOM 3757 1HG GLN A 231 -5.516 -19.447 -27.974 1.00 0.00 H ATOM 3758 2HG GLN A 231 -4.245 -18.336 -28.557 1.00 0.00 H ATOM 3759 1HE2 GLN A 231 -6.933 -18.218 -31.098 1.00 0.00 H ATOM 3760 2HE2 GLN A 231 -6.719 -17.729 -29.450 1.00 0.00 H ATOM 3761 N SER A 232 -1.021 -21.926 -28.070 1.00 92.33 N ATOM 3762 CA SER A 232 -0.177 -23.121 -27.964 1.00 92.33 C ATOM 3763 C SER A 232 0.466 -23.218 -26.574 1.00 92.33 C ATOM 3764 O SER A 232 0.383 -24.271 -25.944 1.00 92.33 O ATOM 3765 CB SER A 232 0.873 -23.168 -29.082 1.00 92.33 C ATOM 3766 OG SER A 232 0.237 -23.105 -30.349 1.00 92.33 O ATOM 3767 H SER A 232 -0.761 -21.196 -28.718 1.00 0.00 H ATOM 3768 HA SER A 232 -0.812 -24.003 -28.057 1.00 0.00 H ATOM 3769 1HB SER A 232 1.564 -22.334 -28.967 1.00 0.00 H ATOM 3770 2HB SER A 232 1.452 -24.087 -28.998 1.00 0.00 H ATOM 3771 HG SER A 232 -0.705 -23.048 -30.170 1.00 0.00 H ATOM 3772 N LEU A 233 0.998 -22.119 -26.026 1.00 92.95 N ATOM 3773 CA LEU A 233 1.538 -22.072 -24.659 1.00 92.95 C ATOM 3774 C LEU A 233 0.473 -22.408 -23.596 1.00 92.95 C ATOM 3775 O LEU A 233 0.714 -23.257 -22.734 1.00 92.95 O ATOM 3776 CB LEU A 233 2.169 -20.690 -24.395 1.00 92.95 C ATOM 3777 CG LEU A 233 3.459 -20.390 -25.184 1.00 92.95 C ATOM 3778 CD1 LEU A 233 3.872 -18.937 -24.944 1.00 92.95 C ATOM 3779 CD2 LEU A 233 4.626 -21.289 -24.767 1.00 92.95 C ATOM 3780 H LEU A 233 1.023 -21.284 -26.594 1.00 0.00 H ATOM 3781 HA LEU A 233 2.308 -22.837 -24.565 1.00 0.00 H ATOM 3782 1HB LEU A 233 1.439 -19.922 -24.644 1.00 0.00 H ATOM 3783 2HB LEU A 233 2.401 -20.611 -23.333 1.00 0.00 H ATOM 3784 HG LEU A 233 3.280 -20.547 -26.248 1.00 0.00 H ATOM 3785 1HD1 LEU A 233 4.784 -18.721 -25.501 1.00 0.00 H ATOM 3786 2HD1 LEU A 233 3.076 -18.272 -25.281 1.00 0.00 H ATOM 3787 3HD1 LEU A 233 4.051 -18.781 -23.881 1.00 0.00 H ATOM 3788 1HD2 LEU A 233 5.509 -21.035 -25.355 1.00 0.00 H ATOM 3789 2HD2 LEU A 233 4.840 -21.140 -23.708 1.00 0.00 H ATOM 3790 3HD2 LEU A 233 4.362 -22.332 -24.941 1.00 0.00 H ATOM 3791 N LEU A 234 -0.725 -21.825 -23.686 1.00 91.77 N ATOM 3792 CA LEU A 234 -1.851 -22.139 -22.797 1.00 91.77 C ATOM 3793 C LEU A 234 -2.270 -23.614 -22.912 1.00 91.77 C ATOM 3794 O LEU A 234 -2.542 -24.266 -21.906 1.00 91.77 O ATOM 3795 CB LEU A 234 -3.037 -21.212 -23.125 1.00 91.77 C ATOM 3796 CG LEU A 234 -2.840 -19.734 -22.731 1.00 91.77 C ATOM 3797 CD1 LEU A 234 -3.966 -18.899 -23.340 1.00 91.77 C ATOM 3798 CD2 LEU A 234 -2.861 -19.535 -21.215 1.00 91.77 C ATOM 3799 H LEU A 234 -0.848 -21.132 -24.410 1.00 0.00 H ATOM 3800 HA LEU A 234 -1.537 -21.967 -21.768 1.00 0.00 H ATOM 3801 1HB LEU A 234 -3.224 -21.253 -24.197 1.00 0.00 H ATOM 3802 2HB LEU A 234 -3.922 -21.584 -22.609 1.00 0.00 H ATOM 3803 HG LEU A 234 -1.878 -19.382 -23.106 1.00 0.00 H ATOM 3804 1HD1 LEU A 234 -3.832 -17.853 -23.065 1.00 0.00 H ATOM 3805 2HD1 LEU A 234 -3.943 -18.994 -24.426 1.00 0.00 H ATOM 3806 3HD1 LEU A 234 -4.925 -19.253 -22.964 1.00 0.00 H ATOM 3807 1HD2 LEU A 234 -2.718 -18.479 -20.984 1.00 0.00 H ATOM 3808 2HD2 LEU A 234 -3.821 -19.866 -20.818 1.00 0.00 H ATOM 3809 3HD2 LEU A 234 -2.060 -20.118 -20.760 1.00 0.00 H ATOM 3810 N SER A 235 -2.257 -24.187 -24.119 1.00 89.06 N ATOM 3811 CA SER A 235 -2.559 -25.610 -24.318 1.00 89.06 C ATOM 3812 C SER A 235 -1.515 -26.537 -23.677 1.00 89.06 C ATOM 3813 O SER A 235 -1.879 -27.570 -23.111 1.00 89.06 O ATOM 3814 CB SER A 235 -2.755 -25.917 -25.806 1.00 89.06 C ATOM 3815 OG SER A 235 -1.535 -26.030 -26.508 1.00 89.06 O ATOM 3816 H SER A 235 -2.030 -23.615 -24.920 1.00 0.00 H ATOM 3817 HA SER A 235 -3.484 -25.845 -23.790 1.00 0.00 H ATOM 3818 1HB SER A 235 -3.308 -26.849 -25.915 1.00 0.00 H ATOM 3819 2HB SER A 235 -3.350 -25.128 -26.265 1.00 0.00 H ATOM 3820 HG SER A 235 -0.842 -25.882 -25.860 1.00 0.00 H ATOM 3821 N LEU A 236 -0.233 -26.141 -23.667 1.00 88.33 N ATOM 3822 CA LEU A 236 0.840 -26.885 -22.998 1.00 88.33 C ATOM 3823 C LEU A 236 0.655 -26.932 -21.474 1.00 88.33 C ATOM 3824 O LEU A 236 1.075 -27.907 -20.849 1.00 88.33 O ATOM 3825 CB LEU A 236 2.217 -26.283 -23.347 1.00 88.33 C ATOM 3826 CG LEU A 236 2.697 -26.495 -24.795 1.00 88.33 C ATOM 3827 CD1 LEU A 236 3.971 -25.685 -25.032 1.00 88.33 C ATOM 3828 CD2 LEU A 236 3.006 -27.962 -25.092 1.00 88.33 C ATOM 3829 H LEU A 236 -0.009 -25.283 -24.150 1.00 0.00 H ATOM 3830 HA LEU A 236 0.814 -27.917 -23.346 1.00 0.00 H ATOM 3831 1HB LEU A 236 2.183 -25.210 -23.165 1.00 0.00 H ATOM 3832 2HB LEU A 236 2.965 -26.719 -22.685 1.00 0.00 H ATOM 3833 HG LEU A 236 1.922 -26.166 -25.487 1.00 0.00 H ATOM 3834 1HD1 LEU A 236 4.312 -25.834 -26.057 1.00 0.00 H ATOM 3835 2HD1 LEU A 236 3.765 -24.627 -24.869 1.00 0.00 H ATOM 3836 3HD1 LEU A 236 4.746 -26.015 -24.341 1.00 0.00 H ATOM 3837 1HD2 LEU A 236 3.340 -28.062 -26.125 1.00 0.00 H ATOM 3838 2HD2 LEU A 236 3.791 -28.311 -24.421 1.00 0.00 H ATOM 3839 3HD2 LEU A 236 2.108 -28.561 -24.942 1.00 0.00 H ATOM 3840 N LEU A 237 -0.008 -25.937 -20.869 1.00 87.85 N ATOM 3841 CA LEU A 237 -0.340 -25.965 -19.438 1.00 87.85 C ATOM 3842 C LEU A 237 -1.276 -27.132 -19.097 1.00 87.85 C ATOM 3843 O LEU A 237 -1.090 -27.794 -18.077 1.00 87.85 O ATOM 3844 CB LEU A 237 -0.976 -24.635 -18.999 1.00 87.85 C ATOM 3845 CG LEU A 237 -0.085 -23.388 -19.120 1.00 87.85 C ATOM 3846 CD1 LEU A 237 -0.887 -22.177 -18.646 1.00 87.85 C ATOM 3847 CD2 LEU A 237 1.176 -23.497 -18.266 1.00 87.85 C ATOM 3848 H LEU A 237 -0.287 -25.140 -21.423 1.00 0.00 H ATOM 3849 HA LEU A 237 0.580 -26.112 -18.873 1.00 0.00 H ATOM 3850 1HB LEU A 237 -1.867 -24.461 -19.600 1.00 0.00 H ATOM 3851 2HB LEU A 237 -1.279 -24.722 -17.956 1.00 0.00 H ATOM 3852 HG LEU A 237 0.219 -23.258 -20.159 1.00 0.00 H ATOM 3853 1HD1 LEU A 237 -0.272 -21.280 -18.724 1.00 0.00 H ATOM 3854 2HD1 LEU A 237 -1.775 -22.062 -19.268 1.00 0.00 H ATOM 3855 3HD1 LEU A 237 -1.186 -22.322 -17.609 1.00 0.00 H ATOM 3856 1HD2 LEU A 237 1.775 -22.593 -18.384 1.00 0.00 H ATOM 3857 2HD2 LEU A 237 0.897 -23.613 -17.218 1.00 0.00 H ATOM 3858 3HD2 LEU A 237 1.758 -24.362 -18.585 1.00 0.00 H ATOM 3859 N LYS A 238 -2.222 -27.464 -19.987 1.00 81.67 N ATOM 3860 CA LYS A 238 -3.183 -28.563 -19.779 1.00 81.67 C ATOM 3861 C LYS A 238 -2.522 -29.953 -19.774 1.00 81.67 C ATOM 3862 O LYS A 238 -3.107 -30.904 -19.264 1.00 81.67 O ATOM 3863 CB LYS A 238 -4.330 -28.470 -20.808 1.00 81.67 C ATOM 3864 CG LYS A 238 -5.117 -27.149 -20.698 1.00 81.67 C ATOM 3865 CD LYS A 238 -6.340 -27.093 -21.631 1.00 81.67 C ATOM 3866 CE LYS A 238 -7.066 -25.752 -21.421 1.00 81.67 C ATOM 3867 NZ LYS A 238 -8.313 -25.615 -22.221 1.00 81.67 N ATOM 3868 H LYS A 238 -2.268 -26.925 -20.840 1.00 0.00 H ATOM 3869 HA LYS A 238 -3.602 -28.471 -18.777 1.00 0.00 H ATOM 3870 1HB LYS A 238 -3.923 -28.554 -21.816 1.00 0.00 H ATOM 3871 2HB LYS A 238 -5.018 -29.303 -20.662 1.00 0.00 H ATOM 3872 1HG LYS A 238 -5.468 -27.018 -19.674 1.00 0.00 H ATOM 3873 2HG LYS A 238 -4.463 -26.314 -20.948 1.00 0.00 H ATOM 3874 1HD LYS A 238 -6.012 -27.187 -22.667 1.00 0.00 H ATOM 3875 2HD LYS A 238 -7.009 -27.923 -21.404 1.00 0.00 H ATOM 3876 1HE LYS A 238 -7.329 -25.642 -20.370 1.00 0.00 H ATOM 3877 2HE LYS A 238 -6.402 -24.932 -21.695 1.00 0.00 H ATOM 3878 1HZ LYS A 238 -8.735 -24.716 -22.036 1.00 0.00 H ATOM 3879 2HZ LYS A 238 -8.092 -25.687 -23.205 1.00 0.00 H ATOM 3880 3HZ LYS A 238 -8.959 -26.349 -21.967 1.00 0.00 H ATOM 3881 N LEU A 239 -1.288 -30.089 -20.278 1.00 72.49 N ATOM 3882 CA LEU A 239 -0.534 -31.355 -20.295 1.00 72.49 C ATOM 3883 C LEU A 239 0.083 -31.741 -18.943 1.00 72.49 C ATOM 3884 O LEU A 239 0.619 -32.844 -18.812 1.00 72.49 O ATOM 3885 CB LEU A 239 0.570 -31.292 -21.367 1.00 72.49 C ATOM 3886 CG LEU A 239 0.051 -31.237 -22.811 1.00 72.49 C ATOM 3887 CD1 LEU A 239 1.219 -30.968 -23.756 1.00 72.49 C ATOM 3888 CD2 LEU A 239 -0.588 -32.568 -23.218 1.00 72.49 C ATOM 3889 H LEU A 239 -0.864 -29.259 -20.667 1.00 0.00 H ATOM 3890 HA LEU A 239 -1.221 -32.163 -20.542 1.00 0.00 H ATOM 3891 1HB LEU A 239 1.178 -30.407 -21.187 1.00 0.00 H ATOM 3892 2HB LEU A 239 1.205 -32.172 -21.264 1.00 0.00 H ATOM 3893 HG LEU A 239 -0.698 -30.450 -22.899 1.00 0.00 H ATOM 3894 1HD1 LEU A 239 0.855 -30.928 -24.783 1.00 0.00 H ATOM 3895 2HD1 LEU A 239 1.683 -30.016 -23.499 1.00 0.00 H ATOM 3896 3HD1 LEU A 239 1.954 -31.767 -23.663 1.00 0.00 H ATOM 3897 1HD2 LEU A 239 -0.948 -32.500 -24.245 1.00 0.00 H ATOM 3898 2HD2 LEU A 239 0.153 -33.365 -23.145 1.00 0.00 H ATOM 3899 3HD2 LEU A 239 -1.425 -32.788 -22.555 1.00 0.00 H ATOM 3900 N ALA A 240 0.023 -30.864 -17.939 1.00 63.23 N ATOM 3901 CA ALA A 240 0.674 -31.075 -16.649 1.00 63.23 C ATOM 3902 C ALA A 240 0.129 -32.267 -15.839 1.00 63.23 C ATOM 3903 O ALA A 240 0.771 -32.657 -14.868 1.00 63.23 O ATOM 3904 CB ALA A 240 0.528 -29.789 -15.845 1.00 63.23 C ATOM 3905 H ALA A 240 -0.503 -30.015 -18.092 1.00 0.00 H ATOM 3906 HA ALA A 240 1.727 -31.288 -16.832 1.00 0.00 H ATOM 3907 1HB ALA A 240 1.005 -29.912 -14.872 1.00 0.00 H ATOM 3908 2HB ALA A 240 1.004 -28.968 -16.382 1.00 0.00 H ATOM 3909 3HB ALA A 240 -0.528 -29.566 -15.705 1.00 0.00 H ATOM 3910 N PHE A 241 -1.008 -32.856 -16.214 1.00 60.08 N ATOM 3911 CA PHE A 241 -1.626 -33.977 -15.496 1.00 60.08 C ATOM 3912 C PHE A 241 -1.132 -35.375 -15.943 1.00 60.08 C ATOM 3913 O PHE A 241 -1.672 -36.374 -15.480 1.00 60.08 O ATOM 3914 CB PHE A 241 -3.156 -33.814 -15.540 1.00 60.08 C ATOM 3915 CG PHE A 241 -3.659 -32.537 -14.879 1.00 60.08 C ATOM 3916 CD1 PHE A 241 -3.735 -32.456 -13.474 1.00 60.08 C ATOM 3917 CD2 PHE A 241 -4.036 -31.425 -15.659 1.00 60.08 C ATOM 3918 CE1 PHE A 241 -4.180 -31.274 -12.854 1.00 60.08 C ATOM 3919 CE2 PHE A 241 -4.482 -30.243 -15.037 1.00 60.08 C ATOM 3920 CZ PHE A 241 -4.554 -30.168 -13.635 1.00 60.08 C ATOM 3921 H PHE A 241 -1.457 -32.496 -17.044 1.00 0.00 H ATOM 3922 HA PHE A 241 -1.288 -33.952 -14.459 1.00 0.00 H ATOM 3923 1HB PHE A 241 -3.492 -33.815 -16.576 1.00 0.00 H ATOM 3924 2HB PHE A 241 -3.626 -34.661 -15.043 1.00 0.00 H ATOM 3925 HD1 PHE A 241 -3.444 -33.319 -12.874 1.00 0.00 H ATOM 3926 HD2 PHE A 241 -3.981 -31.481 -16.747 1.00 0.00 H ATOM 3927 HE1 PHE A 241 -4.234 -31.217 -11.767 1.00 0.00 H ATOM 3928 HE2 PHE A 241 -4.773 -29.385 -15.644 1.00 0.00 H ATOM 3929 HZ PHE A 241 -4.901 -29.254 -13.156 1.00 0.00 H ATOM 3930 N GLY A 242 -0.112 -35.476 -16.815 1.00 54.70 N ATOM 3931 CA GLY A 242 0.465 -36.755 -17.279 1.00 54.70 C ATOM 3932 C GLY A 242 1.924 -37.007 -16.857 1.00 54.70 C ATOM 3933 O GLY A 242 2.711 -36.062 -16.743 1.00 54.70 O ATOM 3934 H GLY A 242 0.270 -34.609 -17.164 1.00 0.00 H ATOM 3935 1HA GLY A 242 -0.135 -37.583 -16.901 1.00 0.00 H ATOM 3936 2HA GLY A 242 0.424 -36.799 -18.367 1.00 0.00 H ATOM 3937 N ASP A 243 2.297 -38.284 -16.683 1.00 48.04 N ATOM 3938 CA ASP A 243 3.621 -38.726 -16.206 1.00 48.04 C ATOM 3939 C ASP A 243 4.781 -38.121 -17.021 1.00 48.04 C ATOM 3940 O ASP A 243 4.938 -38.358 -18.220 1.00 48.04 O ATOM 3941 CB ASP A 243 3.719 -40.271 -16.192 1.00 48.04 C ATOM 3942 CG ASP A 243 3.144 -40.939 -14.934 1.00 48.04 C ATOM 3943 OD1 ASP A 243 3.074 -40.252 -13.892 1.00 48.04 O ATOM 3944 OD2 ASP A 243 2.823 -42.143 -15.024 1.00 48.04 O ATOM 3945 H ASP A 243 1.597 -38.978 -16.903 1.00 0.00 H ATOM 3946 HA ASP A 243 3.760 -38.363 -15.187 1.00 0.00 H ATOM 3947 1HB ASP A 243 3.190 -40.677 -17.054 1.00 0.00 H ATOM 3948 2HB ASP A 243 4.764 -40.570 -16.278 1.00 0.00 H ATOM 3949 N GLY A 244 5.602 -37.303 -16.353 1.00 55.92 N ATOM 3950 CA GLY A 244 6.835 -36.717 -16.897 1.00 55.92 C ATOM 3951 C GLY A 244 6.686 -35.395 -17.667 1.00 55.92 C ATOM 3952 O GLY A 244 7.700 -34.769 -17.980 1.00 55.92 O ATOM 3953 H GLY A 244 5.332 -37.087 -15.404 1.00 0.00 H ATOM 3954 1HA GLY A 244 7.539 -36.533 -16.085 1.00 0.00 H ATOM 3955 2HA GLY A 244 7.306 -37.427 -17.576 1.00 0.00 H ATOM 3956 N LYS A 245 5.463 -34.907 -17.928 1.00 65.23 N ATOM 3957 CA LYS A 245 5.219 -33.702 -18.761 1.00 65.23 C ATOM 3958 C LYS A 245 5.229 -32.370 -18.003 1.00 65.23 C ATOM 3959 O LYS A 245 5.215 -31.309 -18.626 1.00 65.23 O ATOM 3960 CB LYS A 245 3.933 -33.881 -19.584 1.00 65.23 C ATOM 3961 CG LYS A 245 4.129 -34.963 -20.656 1.00 65.23 C ATOM 3962 CD LYS A 245 2.892 -35.122 -21.544 1.00 65.23 C ATOM 3963 CE LYS A 245 3.190 -36.225 -22.565 1.00 65.23 C ATOM 3964 NZ LYS A 245 2.006 -36.579 -23.380 1.00 65.23 N ATOM 3965 H LYS A 245 4.675 -35.397 -17.529 1.00 0.00 H ATOM 3966 HA LYS A 245 6.060 -33.578 -19.444 1.00 0.00 H ATOM 3967 1HB LYS A 245 3.113 -34.158 -18.922 1.00 0.00 H ATOM 3968 2HB LYS A 245 3.668 -32.934 -20.055 1.00 0.00 H ATOM 3969 1HG LYS A 245 4.979 -34.701 -21.287 1.00 0.00 H ATOM 3970 2HG LYS A 245 4.337 -35.918 -20.175 1.00 0.00 H ATOM 3971 1HD LYS A 245 2.032 -35.386 -20.927 1.00 0.00 H ATOM 3972 2HD LYS A 245 2.680 -34.178 -22.046 1.00 0.00 H ATOM 3973 1HE LYS A 245 3.984 -35.896 -23.234 1.00 0.00 H ATOM 3974 2HE LYS A 245 3.531 -37.120 -22.045 1.00 0.00 H ATOM 3975 1HZ LYS A 245 2.253 -37.308 -24.035 1.00 0.00 H ATOM 3976 2HZ LYS A 245 1.266 -36.907 -22.775 1.00 0.00 H ATOM 3977 3HZ LYS A 245 1.690 -35.765 -23.887 1.00 0.00 H ATOM 3978 N HIS A 246 5.351 -32.392 -16.675 1.00 73.65 N ATOM 3979 CA HIS A 246 5.364 -31.179 -15.841 1.00 73.65 C ATOM 3980 C HIS A 246 6.481 -30.188 -16.217 1.00 73.65 C ATOM 3981 O HIS A 246 6.321 -28.984 -16.040 1.00 73.65 O ATOM 3982 CB HIS A 246 5.514 -31.559 -14.360 1.00 73.65 C ATOM 3983 CG HIS A 246 4.720 -32.768 -13.941 1.00 73.65 C ATOM 3984 ND1 HIS A 246 3.351 -32.888 -13.874 1.00 73.65 N ATOM 3985 CD2 HIS A 246 5.240 -33.992 -13.621 1.00 73.65 C ATOM 3986 CE1 HIS A 246 3.057 -34.154 -13.540 1.00 73.65 C ATOM 3987 NE2 HIS A 246 4.184 -34.861 -13.372 1.00 73.65 N ATOM 3988 H HIS A 246 5.438 -33.295 -16.231 1.00 0.00 H ATOM 3989 HA HIS A 246 4.423 -30.643 -15.964 1.00 0.00 H ATOM 3990 1HB HIS A 246 6.564 -31.757 -14.139 1.00 0.00 H ATOM 3991 2HB HIS A 246 5.201 -30.722 -13.736 1.00 0.00 H ATOM 3992 HD2 HIS A 246 6.302 -34.234 -13.575 1.00 0.00 H ATOM 3993 HE1 HIS A 246 2.055 -34.565 -13.419 1.00 0.00 H ATOM 3994 HE2 HIS A 246 4.237 -35.836 -13.114 1.00 0.00 H ATOM 3995 N ARG A 247 7.611 -30.675 -16.753 1.00 77.91 N ATOM 3996 CA ARG A 247 8.731 -29.822 -17.189 1.00 77.91 C ATOM 3997 C ARG A 247 8.356 -28.892 -18.343 1.00 77.91 C ATOM 3998 O ARG A 247 8.761 -27.736 -18.326 1.00 77.91 O ATOM 3999 CB ARG A 247 9.938 -30.686 -17.585 1.00 77.91 C ATOM 4000 CG ARG A 247 10.741 -31.158 -16.367 1.00 77.91 C ATOM 4001 CD ARG A 247 12.030 -31.836 -16.843 1.00 77.91 C ATOM 4002 NE ARG A 247 12.871 -32.273 -15.714 1.00 77.91 N ATOM 4003 CZ ARG A 247 14.075 -32.810 -15.818 1.00 77.91 C ATOM 4004 NH1 ARG A 247 14.663 -32.975 -16.971 1.00 77.91 N ATOM 4005 NH2 ARG A 247 14.715 -33.200 -14.752 1.00 77.91 N ATOM 4006 H ARG A 247 7.686 -31.677 -16.858 1.00 0.00 H ATOM 4007 HA ARG A 247 9.020 -29.178 -16.358 1.00 0.00 H ATOM 4008 1HB ARG A 247 9.595 -31.557 -18.142 1.00 0.00 H ATOM 4009 2HB ARG A 247 10.594 -30.115 -18.242 1.00 0.00 H ATOM 4010 1HG ARG A 247 10.989 -30.301 -15.740 1.00 0.00 H ATOM 4011 2HG ARG A 247 10.146 -31.868 -15.792 1.00 0.00 H ATOM 4012 1HD ARG A 247 11.781 -32.712 -17.441 1.00 0.00 H ATOM 4013 2HD ARG A 247 12.607 -31.137 -17.447 1.00 0.00 H ATOM 4014 HE ARG A 247 12.502 -32.155 -14.780 1.00 0.00 H ATOM 4015 1HH1 ARG A 247 14.198 -32.689 -17.821 1.00 0.00 H ATOM 4016 2HH1 ARG A 247 15.583 -33.389 -17.014 1.00 0.00 H ATOM 4017 1HH2 ARG A 247 14.291 -33.093 -13.840 1.00 0.00 H ATOM 4018 2HH2 ARG A 247 15.634 -33.609 -14.836 1.00 0.00 H ATOM 4019 N LEU A 248 7.577 -29.377 -19.310 1.00 83.63 N ATOM 4020 CA LEU A 248 7.119 -28.563 -20.440 1.00 83.63 C ATOM 4021 C LEU A 248 6.078 -27.539 -19.991 1.00 83.63 C ATOM 4022 O LEU A 248 6.166 -26.376 -20.375 1.00 83.63 O ATOM 4023 CB LEU A 248 6.541 -29.466 -21.539 1.00 83.63 C ATOM 4024 CG LEU A 248 7.583 -30.354 -22.236 1.00 83.63 C ATOM 4025 CD1 LEU A 248 6.862 -31.307 -23.181 1.00 83.63 C ATOM 4026 CD2 LEU A 248 8.594 -29.542 -23.045 1.00 83.63 C ATOM 4027 H LEU A 248 7.295 -30.345 -19.255 1.00 0.00 H ATOM 4028 HA LEU A 248 7.973 -28.020 -20.843 1.00 0.00 H ATOM 4029 1HB LEU A 248 5.780 -30.108 -21.097 1.00 0.00 H ATOM 4030 2HB LEU A 248 6.064 -28.837 -22.291 1.00 0.00 H ATOM 4031 HG LEU A 248 8.133 -30.926 -21.488 1.00 0.00 H ATOM 4032 1HD1 LEU A 248 7.591 -31.944 -23.682 1.00 0.00 H ATOM 4033 2HD1 LEU A 248 6.169 -31.928 -22.613 1.00 0.00 H ATOM 4034 3HD1 LEU A 248 6.310 -30.733 -23.925 1.00 0.00 H ATOM 4035 1HD2 LEU A 248 9.309 -30.217 -23.517 1.00 0.00 H ATOM 4036 2HD2 LEU A 248 8.071 -28.972 -23.813 1.00 0.00 H ATOM 4037 3HD2 LEU A 248 9.124 -28.857 -22.383 1.00 0.00 H ATOM 4038 N ALA A 249 5.153 -27.943 -19.115 1.00 85.98 N ATOM 4039 CA ALA A 249 4.196 -27.018 -18.515 1.00 85.98 C ATOM 4040 C ALA A 249 4.918 -25.891 -17.758 1.00 85.98 C ATOM 4041 O ALA A 249 4.605 -24.726 -17.963 1.00 85.98 O ATOM 4042 CB ALA A 249 3.240 -27.800 -17.611 1.00 85.98 C ATOM 4043 H ALA A 249 5.118 -28.920 -18.862 1.00 0.00 H ATOM 4044 HA ALA A 249 3.631 -26.546 -19.319 1.00 0.00 H ATOM 4045 1HB ALA A 249 2.523 -27.114 -17.160 1.00 0.00 H ATOM 4046 2HB ALA A 249 2.707 -28.545 -18.202 1.00 0.00 H ATOM 4047 3HB ALA A 249 3.807 -28.298 -16.827 1.00 0.00 H ATOM 4048 N LEU A 250 5.944 -26.214 -16.962 1.00 86.37 N ATOM 4049 CA LEU A 250 6.770 -25.220 -16.269 1.00 86.37 C ATOM 4050 C LEU A 250 7.510 -24.274 -17.223 1.00 86.37 C ATOM 4051 O LEU A 250 7.625 -23.090 -16.918 1.00 86.37 O ATOM 4052 CB LEU A 250 7.774 -25.946 -15.360 1.00 86.37 C ATOM 4053 CG LEU A 250 7.170 -26.430 -14.033 1.00 86.37 C ATOM 4054 CD1 LEU A 250 8.191 -27.307 -13.303 1.00 86.37 C ATOM 4055 CD2 LEU A 250 6.812 -25.247 -13.135 1.00 86.37 C ATOM 4056 H LEU A 250 6.150 -27.195 -16.841 1.00 0.00 H ATOM 4057 HA LEU A 250 6.119 -24.594 -15.659 1.00 0.00 H ATOM 4058 1HB LEU A 250 8.170 -26.806 -15.898 1.00 0.00 H ATOM 4059 2HB LEU A 250 8.599 -25.268 -15.142 1.00 0.00 H ATOM 4060 HG LEU A 250 6.265 -27.005 -14.233 1.00 0.00 H ATOM 4061 1HD1 LEU A 250 7.766 -27.653 -12.361 1.00 0.00 H ATOM 4062 2HD1 LEU A 250 8.442 -28.167 -13.924 1.00 0.00 H ATOM 4063 3HD1 LEU A 250 9.092 -26.727 -13.104 1.00 0.00 H ATOM 4064 1HD2 LEU A 250 6.385 -25.615 -12.201 1.00 0.00 H ATOM 4065 2HD2 LEU A 250 7.711 -24.668 -12.920 1.00 0.00 H ATOM 4066 3HD2 LEU A 250 6.084 -24.613 -13.642 1.00 0.00 H ATOM 4067 N GLN A 251 7.985 -24.760 -18.375 1.00 86.25 N ATOM 4068 CA GLN A 251 8.571 -23.868 -19.378 1.00 86.25 C ATOM 4069 C GLN A 251 7.540 -22.931 -19.993 1.00 86.25 C ATOM 4070 O GLN A 251 7.816 -21.740 -20.123 1.00 86.25 O ATOM 4071 CB GLN A 251 9.289 -24.647 -20.490 1.00 86.25 C ATOM 4072 CG GLN A 251 10.667 -25.147 -20.058 1.00 86.25 C ATOM 4073 CD GLN A 251 11.629 -24.046 -19.614 1.00 86.25 C ATOM 4074 OE1 GLN A 251 11.414 -22.853 -19.767 1.00 86.25 O ATOM 4075 NE2 GLN A 251 12.750 -24.402 -19.037 1.00 86.25 N ATOM 4076 H GLN A 251 7.943 -25.751 -18.563 1.00 0.00 H ATOM 4077 HA GLN A 251 9.306 -23.231 -18.887 1.00 0.00 H ATOM 4078 1HB GLN A 251 8.681 -25.502 -20.786 1.00 0.00 H ATOM 4079 2HB GLN A 251 9.404 -24.008 -21.365 1.00 0.00 H ATOM 4080 1HG GLN A 251 10.547 -25.830 -19.217 1.00 0.00 H ATOM 4081 2HG GLN A 251 11.133 -25.665 -20.896 1.00 0.00 H ATOM 4082 1HE2 GLN A 251 13.401 -23.705 -18.735 1.00 0.00 H ATOM 4083 2HE2 GLN A 251 12.956 -25.371 -18.898 1.00 0.00 H ATOM 4084 N SER A 252 6.345 -23.441 -20.293 1.00 91.56 N ATOM 4085 CA SER A 252 5.236 -22.607 -20.753 1.00 91.56 C ATOM 4086 C SER A 252 4.851 -21.552 -19.708 1.00 91.56 C ATOM 4087 O SER A 252 4.720 -20.379 -20.051 1.00 91.56 O ATOM 4088 CB SER A 252 4.033 -23.473 -21.123 1.00 91.56 C ATOM 4089 OG SER A 252 3.065 -22.611 -21.668 1.00 91.56 O ATOM 4090 H SER A 252 6.205 -24.437 -20.198 1.00 0.00 H ATOM 4091 HA SER A 252 5.559 -22.061 -21.641 1.00 0.00 H ATOM 4092 1HB SER A 252 4.341 -24.238 -21.836 1.00 0.00 H ATOM 4093 2HB SER A 252 3.665 -23.983 -20.234 1.00 0.00 H ATOM 4094 HG SER A 252 3.450 -21.732 -21.645 1.00 0.00 H ATOM 4095 N VAL A 253 4.784 -21.923 -18.420 1.00 92.20 N ATOM 4096 CA VAL A 253 4.566 -20.983 -17.303 1.00 92.20 C ATOM 4097 C VAL A 253 5.611 -19.870 -17.317 1.00 92.20 C ATOM 4098 O VAL A 253 5.247 -18.702 -17.232 1.00 92.20 O ATOM 4099 CB VAL A 253 4.567 -21.706 -15.936 1.00 92.20 C ATOM 4100 CG1 VAL A 253 4.596 -20.759 -14.731 1.00 92.20 C ATOM 4101 CG2 VAL A 253 3.317 -22.571 -15.750 1.00 92.20 C ATOM 4102 H VAL A 253 4.891 -22.907 -18.221 1.00 0.00 H ATOM 4103 HA VAL A 253 3.592 -20.510 -17.434 1.00 0.00 H ATOM 4104 HB VAL A 253 5.446 -22.348 -15.876 1.00 0.00 H ATOM 4105 1HG1 VAL A 253 4.595 -21.342 -13.810 1.00 0.00 H ATOM 4106 2HG1 VAL A 253 5.496 -20.146 -14.771 1.00 0.00 H ATOM 4107 3HG1 VAL A 253 3.717 -20.116 -14.753 1.00 0.00 H ATOM 4108 1HG2 VAL A 253 3.356 -23.062 -14.778 1.00 0.00 H ATOM 4109 2HG2 VAL A 253 2.428 -21.942 -15.804 1.00 0.00 H ATOM 4110 3HG2 VAL A 253 3.276 -23.325 -16.536 1.00 0.00 H ATOM 4111 N SER A 254 6.898 -20.196 -17.480 1.00 89.62 N ATOM 4112 CA SER A 254 7.952 -19.177 -17.565 1.00 89.62 C ATOM 4113 C SER A 254 7.826 -18.280 -18.801 1.00 89.62 C ATOM 4114 O SER A 254 8.069 -17.080 -18.691 1.00 89.62 O ATOM 4115 CB SER A 254 9.334 -19.829 -17.552 1.00 89.62 C ATOM 4116 OG SER A 254 9.590 -20.426 -16.296 1.00 89.62 O ATOM 4117 H SER A 254 7.150 -21.172 -17.546 1.00 0.00 H ATOM 4118 HA SER A 254 7.870 -18.520 -16.698 1.00 0.00 H ATOM 4119 1HB SER A 254 9.388 -20.582 -18.338 1.00 0.00 H ATOM 4120 2HB SER A 254 10.093 -19.077 -17.766 1.00 0.00 H ATOM 4121 HG SER A 254 8.809 -20.263 -15.762 1.00 0.00 H ATOM 4122 N CYS A 255 7.439 -18.821 -19.964 1.00 93.02 N ATOM 4123 CA CYS A 255 7.172 -18.015 -21.161 1.00 93.02 C ATOM 4124 C CYS A 255 6.009 -17.044 -20.929 1.00 93.02 C ATOM 4125 O CYS A 255 6.128 -15.864 -21.244 1.00 93.02 O ATOM 4126 CB CYS A 255 6.851 -18.928 -22.356 1.00 93.02 C ATOM 4127 SG CYS A 255 8.292 -19.897 -22.876 1.00 93.02 S ATOM 4128 H CYS A 255 7.329 -19.824 -20.011 1.00 0.00 H ATOM 4129 HA CYS A 255 8.065 -17.434 -21.393 1.00 0.00 H ATOM 4130 1HB CYS A 255 6.041 -19.607 -22.088 1.00 0.00 H ATOM 4131 2HB CYS A 255 6.506 -18.323 -23.194 1.00 0.00 H ATOM 4132 HG CYS A 255 7.680 -20.532 -23.871 1.00 0.00 H ATOM 4133 N LEU A 256 4.906 -17.523 -20.348 1.00 95.40 N ATOM 4134 CA LEU A 256 3.733 -16.702 -20.047 1.00 95.40 C ATOM 4135 C LEU A 256 4.043 -15.643 -18.988 1.00 95.40 C ATOM 4136 O LEU A 256 3.634 -14.501 -19.144 1.00 95.40 O ATOM 4137 CB LEU A 256 2.574 -17.608 -19.602 1.00 95.40 C ATOM 4138 CG LEU A 256 1.999 -18.480 -20.733 1.00 95.40 C ATOM 4139 CD1 LEU A 256 1.074 -19.533 -20.135 1.00 95.40 C ATOM 4140 CD2 LEU A 256 1.199 -17.663 -21.751 1.00 95.40 C ATOM 4141 H LEU A 256 4.894 -18.504 -20.109 1.00 0.00 H ATOM 4142 HA LEU A 256 3.443 -16.169 -20.952 1.00 0.00 H ATOM 4143 1HB LEU A 256 2.929 -18.259 -18.805 1.00 0.00 H ATOM 4144 2HB LEU A 256 1.776 -16.981 -19.203 1.00 0.00 H ATOM 4145 HG LEU A 256 2.815 -18.972 -21.263 1.00 0.00 H ATOM 4146 1HD1 LEU A 256 0.665 -20.153 -20.933 1.00 0.00 H ATOM 4147 2HD1 LEU A 256 1.636 -20.159 -19.442 1.00 0.00 H ATOM 4148 3HD1 LEU A 256 0.260 -19.042 -19.603 1.00 0.00 H ATOM 4149 1HD2 LEU A 256 0.816 -18.325 -22.528 1.00 0.00 H ATOM 4150 2HD2 LEU A 256 0.365 -17.172 -21.249 1.00 0.00 H ATOM 4151 3HD2 LEU A 256 1.845 -16.910 -22.202 1.00 0.00 H ATOM 4152 N GLN A 257 4.829 -15.980 -17.963 1.00 93.66 N ATOM 4153 CA GLN A 257 5.225 -15.037 -16.915 1.00 93.66 C ATOM 4154 C GLN A 257 6.035 -13.882 -17.510 1.00 93.66 C ATOM 4155 O GLN A 257 5.784 -12.714 -17.214 1.00 93.66 O ATOM 4156 CB GLN A 257 6.040 -15.799 -15.859 1.00 93.66 C ATOM 4157 CG GLN A 257 6.497 -14.915 -14.688 1.00 93.66 C ATOM 4158 CD GLN A 257 7.459 -15.640 -13.750 1.00 93.66 C ATOM 4159 OE1 GLN A 257 7.968 -16.720 -14.019 1.00 93.66 O ATOM 4160 NE2 GLN A 257 7.774 -15.060 -12.615 1.00 93.66 N ATOM 4161 H GLN A 257 5.160 -16.933 -17.918 1.00 0.00 H ATOM 4162 HA GLN A 257 4.323 -14.630 -16.458 1.00 0.00 H ATOM 4163 1HB GLN A 257 5.442 -16.618 -15.459 1.00 0.00 H ATOM 4164 2HB GLN A 257 6.923 -16.236 -16.326 1.00 0.00 H ATOM 4165 1HG GLN A 257 7.005 -14.037 -15.086 1.00 0.00 H ATOM 4166 2HG GLN A 257 5.623 -14.612 -14.112 1.00 0.00 H ATOM 4167 1HE2 GLN A 257 8.402 -15.511 -11.980 1.00 0.00 H ATOM 4168 2HE2 GLN A 257 7.386 -14.167 -12.385 1.00 0.00 H ATOM 4169 N GLN A 258 6.992 -14.205 -18.381 1.00 90.71 N ATOM 4170 CA GLN A 258 7.798 -13.206 -19.070 1.00 90.71 C ATOM 4171 C GLN A 258 6.960 -12.378 -20.052 1.00 90.71 C ATOM 4172 O GLN A 258 7.133 -11.162 -20.118 1.00 90.71 O ATOM 4173 CB GLN A 258 8.966 -13.926 -19.744 1.00 90.71 C ATOM 4174 CG GLN A 258 9.994 -12.940 -20.309 1.00 90.71 C ATOM 4175 CD GLN A 258 11.272 -13.635 -20.759 1.00 90.71 C ATOM 4176 OE1 GLN A 258 11.554 -14.783 -20.446 1.00 90.71 O ATOM 4177 NE2 GLN A 258 12.108 -12.948 -21.493 1.00 90.71 N ATOM 4178 H GLN A 258 7.159 -15.184 -18.565 1.00 0.00 H ATOM 4179 HA GLN A 258 8.176 -12.498 -18.333 1.00 0.00 H ATOM 4180 1HB GLN A 258 9.455 -14.580 -19.022 1.00 0.00 H ATOM 4181 2HB GLN A 258 8.589 -14.553 -20.552 1.00 0.00 H ATOM 4182 1HG GLN A 258 9.559 -12.430 -21.169 1.00 0.00 H ATOM 4183 2HG GLN A 258 10.251 -12.216 -19.536 1.00 0.00 H ATOM 4184 1HE2 GLN A 258 12.959 -13.369 -21.809 1.00 0.00 H ATOM 4185 2HE2 GLN A 258 11.897 -12.002 -21.739 1.00 0.00 H ATOM 4186 N LEU A 259 6.008 -13.007 -20.749 1.00 94.27 N ATOM 4187 CA LEU A 259 5.062 -12.308 -21.612 1.00 94.27 C ATOM 4188 C LEU A 259 4.186 -11.329 -20.820 1.00 94.27 C ATOM 4189 O LEU A 259 4.052 -10.190 -21.253 1.00 94.27 O ATOM 4190 CB LEU A 259 4.224 -13.333 -22.395 1.00 94.27 C ATOM 4191 CG LEU A 259 3.245 -12.703 -23.403 1.00 94.27 C ATOM 4192 CD1 LEU A 259 3.956 -11.905 -24.497 1.00 94.27 C ATOM 4193 CD2 LEU A 259 2.429 -13.805 -24.076 1.00 94.27 C ATOM 4194 H LEU A 259 5.950 -14.012 -20.667 1.00 0.00 H ATOM 4195 HA LEU A 259 5.624 -11.695 -22.316 1.00 0.00 H ATOM 4196 1HB LEU A 259 4.900 -13.994 -22.935 1.00 0.00 H ATOM 4197 2HB LEU A 259 3.654 -13.931 -21.684 1.00 0.00 H ATOM 4198 HG LEU A 259 2.574 -12.021 -22.881 1.00 0.00 H ATOM 4199 1HD1 LEU A 259 3.217 -11.484 -25.179 1.00 0.00 H ATOM 4200 2HD1 LEU A 259 4.531 -11.098 -24.043 1.00 0.00 H ATOM 4201 3HD1 LEU A 259 4.626 -12.563 -25.050 1.00 0.00 H ATOM 4202 1HD2 LEU A 259 1.735 -13.360 -24.789 1.00 0.00 H ATOM 4203 2HD2 LEU A 259 3.100 -14.487 -24.599 1.00 0.00 H ATOM 4204 3HD2 LEU A 259 1.869 -14.356 -23.320 1.00 0.00 H ATOM 4205 N CYS A 260 3.653 -11.707 -19.651 1.00 93.78 N ATOM 4206 CA CYS A 260 2.907 -10.790 -18.779 1.00 93.78 C ATOM 4207 C CYS A 260 3.760 -9.579 -18.384 1.00 93.78 C ATOM 4208 O CYS A 260 3.309 -8.439 -18.491 1.00 93.78 O ATOM 4209 CB CYS A 260 2.415 -11.517 -17.515 1.00 93.78 C ATOM 4210 SG CYS A 260 1.153 -12.743 -17.943 1.00 93.78 S ATOM 4211 H CYS A 260 3.775 -12.668 -19.365 1.00 0.00 H ATOM 4212 HA CYS A 260 2.039 -10.422 -19.326 1.00 0.00 H ATOM 4213 1HB CYS A 260 3.257 -12.006 -17.025 1.00 0.00 H ATOM 4214 2HB CYS A 260 2.005 -10.790 -16.814 1.00 0.00 H ATOM 4215 HG CYS A 260 0.948 -13.170 -16.701 1.00 0.00 H ATOM 4216 N MET A 261 5.018 -9.811 -17.994 1.00 87.71 N ATOM 4217 CA MET A 261 5.950 -8.737 -17.640 1.00 87.71 C ATOM 4218 C MET A 261 6.218 -7.795 -18.828 1.00 87.71 C ATOM 4219 O MET A 261 6.245 -6.578 -18.658 1.00 87.71 O ATOM 4220 CB MET A 261 7.241 -9.369 -17.101 1.00 87.71 C ATOM 4221 CG MET A 261 8.190 -8.338 -16.479 1.00 87.71 C ATOM 4222 SD MET A 261 9.693 -9.047 -15.734 1.00 87.71 S ATOM 4223 CE MET A 261 10.492 -9.733 -17.207 1.00 87.71 C ATOM 4224 H MET A 261 5.331 -10.770 -17.944 1.00 0.00 H ATOM 4225 HA MET A 261 5.492 -8.124 -16.864 1.00 0.00 H ATOM 4226 1HB MET A 261 6.993 -10.116 -16.348 1.00 0.00 H ATOM 4227 2HB MET A 261 7.762 -9.881 -17.911 1.00 0.00 H ATOM 4228 1HG MET A 261 8.507 -7.628 -17.242 1.00 0.00 H ATOM 4229 2HG MET A 261 7.667 -7.787 -15.698 1.00 0.00 H ATOM 4230 1HE MET A 261 11.432 -10.207 -16.924 1.00 0.00 H ATOM 4231 2HE MET A 261 9.835 -10.473 -17.666 1.00 0.00 H ATOM 4232 3HE MET A 261 10.690 -8.932 -17.920 1.00 0.00 H ATOM 4233 N TYR A 262 6.365 -8.324 -20.045 1.00 90.59 N ATOM 4234 CA TYR A 262 6.580 -7.497 -21.237 1.00 90.59 C ATOM 4235 C TYR A 262 5.323 -6.798 -21.727 1.00 90.59 C ATOM 4236 O TYR A 262 5.411 -5.638 -22.114 1.00 90.59 O ATOM 4237 CB TYR A 262 7.248 -8.311 -22.346 1.00 90.59 C ATOM 4238 CG TYR A 262 8.656 -8.779 -22.045 1.00 90.59 C ATOM 4239 CD1 TYR A 262 9.399 -8.220 -20.982 1.00 90.59 C ATOM 4240 CD2 TYR A 262 9.248 -9.745 -22.878 1.00 90.59 C ATOM 4241 CE1 TYR A 262 10.702 -8.648 -20.733 1.00 90.59 C ATOM 4242 CE2 TYR A 262 10.557 -10.198 -22.620 1.00 90.59 C ATOM 4243 CZ TYR A 262 11.265 -9.654 -21.526 1.00 90.59 C ATOM 4244 OH TYR A 262 12.476 -10.107 -21.136 1.00 90.59 O ATOM 4245 H TYR A 262 6.326 -9.328 -20.144 1.00 0.00 H ATOM 4246 HA TYR A 262 7.238 -6.670 -20.970 1.00 0.00 H ATOM 4247 1HB TYR A 262 6.648 -9.197 -22.559 1.00 0.00 H ATOM 4248 2HB TYR A 262 7.290 -7.717 -23.258 1.00 0.00 H ATOM 4249 HD1 TYR A 262 8.954 -7.450 -20.352 1.00 0.00 H ATOM 4250 HD2 TYR A 262 8.694 -10.145 -23.727 1.00 0.00 H ATOM 4251 HE1 TYR A 262 11.271 -8.213 -19.911 1.00 0.00 H ATOM 4252 HE2 TYR A 262 11.008 -10.956 -23.261 1.00 0.00 H ATOM 4253 HH TYR A 262 12.747 -10.827 -21.711 1.00 0.00 H ATOM 4254 N LEU A 263 4.153 -7.425 -21.640 1.00 92.03 N ATOM 4255 CA LEU A 263 2.878 -6.758 -21.902 1.00 92.03 C ATOM 4256 C LEU A 263 2.664 -5.590 -20.942 1.00 92.03 C ATOM 4257 O LEU A 263 2.213 -4.533 -21.372 1.00 92.03 O ATOM 4258 CB LEU A 263 1.730 -7.768 -21.785 1.00 92.03 C ATOM 4259 CG LEU A 263 1.643 -8.742 -22.970 1.00 92.03 C ATOM 4260 CD1 LEU A 263 0.638 -9.839 -22.635 1.00 92.03 C ATOM 4261 CD2 LEU A 263 1.196 -8.045 -24.257 1.00 92.03 C ATOM 4262 H LEU A 263 4.153 -8.401 -21.382 1.00 0.00 H ATOM 4263 HA LEU A 263 2.898 -6.360 -22.916 1.00 0.00 H ATOM 4264 1HB LEU A 263 1.864 -8.341 -20.869 1.00 0.00 H ATOM 4265 2HB LEU A 263 0.791 -7.220 -21.712 1.00 0.00 H ATOM 4266 HG LEU A 263 2.622 -9.187 -23.148 1.00 0.00 H ATOM 4267 1HD1 LEU A 263 0.569 -10.536 -23.470 1.00 0.00 H ATOM 4268 2HD1 LEU A 263 0.966 -10.373 -21.743 1.00 0.00 H ATOM 4269 3HD1 LEU A 263 -0.339 -9.394 -22.453 1.00 0.00 H ATOM 4270 1HD2 LEU A 263 1.150 -8.773 -25.068 1.00 0.00 H ATOM 4271 2HD2 LEU A 263 0.210 -7.604 -24.108 1.00 0.00 H ATOM 4272 3HD2 LEU A 263 1.909 -7.261 -24.513 1.00 0.00 H ATOM 4273 N ARG A 264 3.065 -5.734 -19.674 1.00 87.41 N ATOM 4274 CA ARG A 264 3.051 -4.629 -18.711 1.00 87.41 C ATOM 4275 C ARG A 264 3.989 -3.496 -19.123 1.00 87.41 C ATOM 4276 O ARG A 264 3.585 -2.337 -19.125 1.00 87.41 O ATOM 4277 CB ARG A 264 3.408 -5.164 -17.324 1.00 87.41 C ATOM 4278 CG ARG A 264 3.006 -4.152 -16.254 1.00 87.41 C ATOM 4279 CD ARG A 264 3.263 -4.764 -14.885 1.00 87.41 C ATOM 4280 NE ARG A 264 2.894 -3.815 -13.832 1.00 87.41 N ATOM 4281 CZ ARG A 264 3.361 -3.810 -12.606 1.00 87.41 C ATOM 4282 NH1 ARG A 264 4.127 -4.764 -12.142 1.00 87.41 N ATOM 4283 NH2 ARG A 264 3.019 -2.831 -11.825 1.00 87.41 N ATOM 4284 H ARG A 264 3.389 -6.643 -19.375 1.00 0.00 H ATOM 4285 HA ARG A 264 2.047 -4.205 -18.685 1.00 0.00 H ATOM 4286 1HB ARG A 264 2.896 -6.110 -17.157 1.00 0.00 H ATOM 4287 2HB ARG A 264 4.479 -5.358 -17.274 1.00 0.00 H ATOM 4288 1HG ARG A 264 3.598 -3.244 -16.371 1.00 0.00 H ATOM 4289 2HG ARG A 264 1.948 -3.911 -16.360 1.00 0.00 H ATOM 4290 1HD ARG A 264 2.668 -5.670 -14.774 1.00 0.00 H ATOM 4291 2HD ARG A 264 4.320 -5.010 -14.789 1.00 0.00 H ATOM 4292 HE ARG A 264 2.220 -3.097 -14.062 1.00 0.00 H ATOM 4293 1HH1 ARG A 264 4.380 -5.542 -12.735 1.00 0.00 H ATOM 4294 2HH1 ARG A 264 4.466 -4.722 -11.192 1.00 0.00 H ATOM 4295 1HH2 ARG A 264 2.409 -2.101 -12.167 1.00 0.00 H ATOM 4296 2HH2 ARG A 264 3.362 -2.799 -10.876 1.00 0.00 H ATOM 4297 N ASN A 265 5.214 -3.820 -19.537 1.00 84.15 N ATOM 4298 CA ASN A 265 6.164 -2.820 -20.035 1.00 84.15 C ATOM 4299 C ASN A 265 5.633 -2.105 -21.286 1.00 84.15 C ATOM 4300 O ASN A 265 5.781 -0.893 -21.409 1.00 84.15 O ATOM 4301 CB ASN A 265 7.519 -3.485 -20.324 1.00 84.15 C ATOM 4302 CG ASN A 265 8.229 -3.990 -19.082 1.00 84.15 C ATOM 4303 OD1 ASN A 265 7.882 -3.697 -17.952 1.00 84.15 O ATOM 4304 ND2 ASN A 265 9.283 -4.752 -19.256 1.00 84.15 N ATOM 4305 H ASN A 265 5.493 -4.790 -19.504 1.00 0.00 H ATOM 4306 HA ASN A 265 6.300 -2.058 -19.265 1.00 0.00 H ATOM 4307 1HB ASN A 265 7.374 -4.328 -21.000 1.00 0.00 H ATOM 4308 2HB ASN A 265 8.174 -2.773 -20.825 1.00 0.00 H ATOM 4309 1HD2 ASN A 265 9.780 -5.106 -18.464 1.00 0.00 H ATOM 4310 2HD2 ASN A 265 9.589 -4.978 -20.180 1.00 0.00 H ATOM 4311 N ARG A 266 4.972 -2.831 -22.195 1.00 87.46 N ATOM 4312 CA ARG A 266 4.339 -2.258 -23.389 1.00 87.46 C ATOM 4313 C ARG A 266 3.122 -1.407 -23.041 1.00 87.46 C ATOM 4314 O ARG A 266 2.946 -0.347 -23.628 1.00 87.46 O ATOM 4315 CB ARG A 266 3.995 -3.371 -24.393 1.00 87.46 C ATOM 4316 CG ARG A 266 5.243 -4.056 -24.986 1.00 87.46 C ATOM 4317 CD ARG A 266 6.187 -3.125 -25.757 1.00 87.46 C ATOM 4318 NE ARG A 266 5.513 -2.473 -26.887 1.00 87.46 N ATOM 4319 CZ ARG A 266 5.864 -1.348 -27.478 1.00 87.46 C ATOM 4320 NH1 ARG A 266 6.934 -0.677 -27.150 1.00 87.46 N ATOM 4321 NH2 ARG A 266 5.127 -0.886 -28.440 1.00 87.46 N ATOM 4322 H ARG A 266 4.914 -3.827 -22.037 1.00 0.00 H ATOM 4323 HA ARG A 266 5.043 -1.569 -23.856 1.00 0.00 H ATOM 4324 1HB ARG A 266 3.384 -4.127 -23.902 1.00 0.00 H ATOM 4325 2HB ARG A 266 3.406 -2.955 -25.210 1.00 0.00 H ATOM 4326 1HG ARG A 266 5.830 -4.501 -24.182 1.00 0.00 H ATOM 4327 2HG ARG A 266 4.934 -4.835 -25.684 1.00 0.00 H ATOM 4328 1HD ARG A 266 6.558 -2.349 -25.089 1.00 0.00 H ATOM 4329 2HD ARG A 266 7.026 -3.700 -26.147 1.00 0.00 H ATOM 4330 HE ARG A 266 4.689 -2.921 -27.265 1.00 0.00 H ATOM 4331 1HH1 ARG A 266 7.536 -1.015 -26.413 1.00 0.00 H ATOM 4332 2HH1 ARG A 266 7.160 0.180 -27.633 1.00 0.00 H ATOM 4333 1HH2 ARG A 266 4.297 -1.387 -28.726 1.00 0.00 H ATOM 4334 2HH2 ARG A 266 5.382 -0.026 -28.903 1.00 0.00 H ATOM 4335 N LEU A 267 2.322 -1.808 -22.055 1.00 84.59 N ATOM 4336 CA LEU A 267 1.224 -0.990 -21.540 1.00 84.59 C ATOM 4337 C LEU A 267 1.743 0.334 -20.966 1.00 84.59 C ATOM 4338 O LEU A 267 1.179 1.381 -21.270 1.00 84.59 O ATOM 4339 CB LEU A 267 0.428 -1.810 -20.511 1.00 84.59 C ATOM 4340 CG LEU A 267 -0.814 -1.095 -19.951 1.00 84.59 C ATOM 4341 CD1 LEU A 267 -1.824 -0.744 -21.043 1.00 84.59 C ATOM 4342 CD2 LEU A 267 -1.509 -2.020 -18.956 1.00 84.59 C ATOM 4343 H LEU A 267 2.488 -2.719 -21.651 1.00 0.00 H ATOM 4344 HA LEU A 267 0.572 -0.724 -22.371 1.00 0.00 H ATOM 4345 1HB LEU A 267 0.107 -2.739 -20.980 1.00 0.00 H ATOM 4346 2HB LEU A 267 1.087 -2.057 -19.678 1.00 0.00 H ATOM 4347 HG LEU A 267 -0.510 -0.176 -19.449 1.00 0.00 H ATOM 4348 1HD1 LEU A 267 -2.682 -0.241 -20.597 1.00 0.00 H ATOM 4349 2HD1 LEU A 267 -1.356 -0.083 -21.773 1.00 0.00 H ATOM 4350 3HD1 LEU A 267 -2.156 -1.656 -21.538 1.00 0.00 H ATOM 4351 1HD2 LEU A 267 -2.391 -1.523 -18.552 1.00 0.00 H ATOM 4352 2HD2 LEU A 267 -1.810 -2.938 -19.461 1.00 0.00 H ATOM 4353 3HD2 LEU A 267 -0.824 -2.261 -18.143 1.00 0.00 H ATOM 4354 N ASN A 268 2.848 0.305 -20.218 1.00 81.17 N ATOM 4355 CA ASN A 268 3.517 1.512 -19.727 1.00 81.17 C ATOM 4356 C ASN A 268 4.088 2.365 -20.872 1.00 81.17 C ATOM 4357 O ASN A 268 3.889 3.573 -20.887 1.00 81.17 O ATOM 4358 CB ASN A 268 4.599 1.109 -18.716 1.00 81.17 C ATOM 4359 CG ASN A 268 4.022 0.577 -17.416 1.00 81.17 C ATOM 4360 OD1 ASN A 268 2.893 0.842 -17.027 1.00 81.17 O ATOM 4361 ND2 ASN A 268 4.804 -0.164 -16.666 1.00 81.17 N ATOM 4362 H ASN A 268 3.232 -0.600 -19.986 1.00 0.00 H ATOM 4363 HA ASN A 268 2.776 2.141 -19.231 1.00 0.00 H ATOM 4364 1HB ASN A 268 5.239 0.342 -19.154 1.00 0.00 H ATOM 4365 2HB ASN A 268 5.227 1.971 -18.492 1.00 0.00 H ATOM 4366 1HD2 ASN A 268 4.463 -0.535 -15.801 1.00 0.00 H ATOM 4367 2HD2 ASN A 268 5.740 -0.358 -16.959 1.00 0.00 H ATOM 4368 N PHE A 269 4.706 1.743 -21.879 1.00 83.87 N ATOM 4369 CA PHE A 269 5.188 2.443 -23.073 1.00 83.87 C ATOM 4370 C PHE A 269 4.063 3.197 -23.804 1.00 83.87 C ATOM 4371 O PHE A 269 4.234 4.357 -24.157 1.00 83.87 O ATOM 4372 CB PHE A 269 5.874 1.429 -23.999 1.00 83.87 C ATOM 4373 CG PHE A 269 6.258 2.003 -25.342 1.00 83.87 C ATOM 4374 CD1 PHE A 269 5.344 1.953 -26.414 1.00 83.87 C ATOM 4375 CD2 PHE A 269 7.498 2.645 -25.501 1.00 83.87 C ATOM 4376 CE1 PHE A 269 5.663 2.561 -27.637 1.00 83.87 C ATOM 4377 CE2 PHE A 269 7.817 3.250 -26.726 1.00 83.87 C ATOM 4378 CZ PHE A 269 6.894 3.216 -27.785 1.00 83.87 C ATOM 4379 H PHE A 269 4.843 0.745 -21.805 1.00 0.00 H ATOM 4380 HA PHE A 269 5.911 3.199 -22.763 1.00 0.00 H ATOM 4381 1HB PHE A 269 6.775 1.049 -23.519 1.00 0.00 H ATOM 4382 2HB PHE A 269 5.210 0.582 -24.166 1.00 0.00 H ATOM 4383 HD1 PHE A 269 4.392 1.439 -26.279 1.00 0.00 H ATOM 4384 HD2 PHE A 269 8.213 2.670 -24.678 1.00 0.00 H ATOM 4385 HE1 PHE A 269 4.955 2.523 -28.465 1.00 0.00 H ATOM 4386 HE2 PHE A 269 8.779 3.745 -26.858 1.00 0.00 H ATOM 4387 HZ PHE A 269 7.143 3.703 -28.727 1.00 0.00 H ATOM 4388 N HIS A 270 2.894 2.574 -23.995 1.00 81.65 N ATOM 4389 CA HIS A 270 1.741 3.230 -24.634 1.00 81.65 C ATOM 4390 C HIS A 270 1.022 4.226 -23.709 1.00 81.65 C ATOM 4391 O HIS A 270 0.290 5.091 -24.190 1.00 81.65 O ATOM 4392 CB HIS A 270 0.766 2.172 -25.171 1.00 81.65 C ATOM 4393 CG HIS A 270 1.268 1.416 -26.379 1.00 81.65 C ATOM 4394 ND1 HIS A 270 1.361 1.936 -27.670 1.00 81.65 N ATOM 4395 CD2 HIS A 270 1.635 0.102 -26.423 1.00 81.65 C ATOM 4396 CE1 HIS A 270 1.798 0.937 -28.448 1.00 81.65 C ATOM 4397 NE2 HIS A 270 1.964 -0.186 -27.730 1.00 81.65 N ATOM 4398 H HIS A 270 2.806 1.616 -23.686 1.00 0.00 H ATOM 4399 HA HIS A 270 2.085 3.836 -25.471 1.00 0.00 H ATOM 4400 1HB HIS A 270 0.550 1.445 -24.387 1.00 0.00 H ATOM 4401 2HB HIS A 270 -0.175 2.649 -25.443 1.00 0.00 H ATOM 4402 HD2 HIS A 270 1.660 -0.591 -25.582 1.00 0.00 H ATOM 4403 HE1 HIS A 270 1.998 1.003 -29.517 1.00 0.00 H ATOM 4404 HE2 HIS A 270 2.275 -1.077 -28.090 1.00 0.00 H ATOM 4405 N ARG A 271 1.214 4.121 -22.385 1.00 79.68 N ATOM 4406 CA ARG A 271 0.761 5.133 -21.418 1.00 79.68 C ATOM 4407 C ARG A 271 1.613 6.394 -21.480 1.00 79.68 C ATOM 4408 O ARG A 271 1.048 7.462 -21.257 1.00 79.68 O ATOM 4409 CB ARG A 271 0.762 4.577 -19.984 1.00 79.68 C ATOM 4410 CG ARG A 271 -0.498 3.767 -19.691 1.00 79.68 C ATOM 4411 CD ARG A 271 -0.473 3.148 -18.298 1.00 79.68 C ATOM 4412 NE ARG A 271 -1.715 2.391 -18.033 1.00 79.68 N ATOM 4413 CZ ARG A 271 -1.837 1.409 -17.161 1.00 79.68 C ATOM 4414 NH1 ARG A 271 -0.841 1.060 -16.401 1.00 79.68 N ATOM 4415 NH2 ARG A 271 -2.949 0.739 -17.052 1.00 79.68 N ATOM 4416 H ARG A 271 1.696 3.300 -22.048 1.00 0.00 H ATOM 4417 HA ARG A 271 -0.260 5.421 -21.671 1.00 0.00 H ATOM 4418 1HB ARG A 271 1.637 3.945 -19.840 1.00 0.00 H ATOM 4419 2HB ARG A 271 0.833 5.401 -19.274 1.00 0.00 H ATOM 4420 1HG ARG A 271 -1.372 4.416 -19.757 1.00 0.00 H ATOM 4421 2HG ARG A 271 -0.589 2.960 -20.419 1.00 0.00 H ATOM 4422 1HD ARG A 271 0.375 2.468 -18.217 1.00 0.00 H ATOM 4423 2HD ARG A 271 -0.378 3.936 -17.552 1.00 0.00 H ATOM 4424 HE ARG A 271 -2.540 2.643 -18.560 1.00 0.00 H ATOM 4425 1HH1 ARG A 271 0.043 1.543 -16.473 1.00 0.00 H ATOM 4426 2HH1 ARG A 271 -0.951 0.306 -15.739 1.00 0.00 H ATOM 4427 1HH2 ARG A 271 -3.737 0.969 -17.642 1.00 0.00 H ATOM 4428 2HH2 ARG A 271 -3.023 -0.009 -16.379 1.00 0.00 H ATOM 4429 N ASP A 272 2.909 6.276 -21.771 1.00 81.20 N ATOM 4430 CA ASP A 272 3.838 7.404 -21.826 1.00 81.20 C ATOM 4431 C ASP A 272 3.503 8.347 -23.003 1.00 81.20 C ATOM 4432 O ASP A 272 3.693 7.987 -24.172 1.00 81.20 O ATOM 4433 CB ASP A 272 5.294 6.908 -21.890 1.00 81.20 C ATOM 4434 CG ASP A 272 6.327 8.042 -21.764 1.00 81.20 C ATOM 4435 OD1 ASP A 272 5.945 9.233 -21.880 1.00 81.20 O ATOM 4436 OD2 ASP A 272 7.516 7.720 -21.572 1.00 81.20 O ATOM 4437 H ASP A 272 3.253 5.346 -21.962 1.00 0.00 H ATOM 4438 HA ASP A 272 3.714 7.999 -20.921 1.00 0.00 H ATOM 4439 1HB ASP A 272 5.469 6.190 -21.089 1.00 0.00 H ATOM 4440 2HB ASP A 272 5.461 6.391 -22.835 1.00 0.00 H ATOM 4441 N PRO A 273 3.038 9.584 -22.734 1.00 81.90 N ATOM 4442 CA PRO A 273 2.723 10.542 -23.790 1.00 81.90 C ATOM 4443 C PRO A 273 3.955 10.960 -24.614 1.00 81.90 C ATOM 4444 O PRO A 273 3.804 11.457 -25.730 1.00 81.90 O ATOM 4445 CB PRO A 273 2.082 11.726 -23.061 1.00 81.90 C ATOM 4446 CG PRO A 273 2.702 11.681 -21.665 1.00 81.90 C ATOM 4447 CD PRO A 273 2.859 10.187 -21.417 1.00 81.90 C ATOM 4448 HA PRO A 273 2.002 10.089 -24.486 1.00 0.00 H ATOM 4449 1HB PRO A 273 2.301 12.661 -23.597 1.00 0.00 H ATOM 4450 2HB PRO A 273 0.988 11.612 -23.048 1.00 0.00 H ATOM 4451 1HG PRO A 273 3.655 12.230 -21.655 1.00 0.00 H ATOM 4452 2HG PRO A 273 2.041 12.179 -20.940 1.00 0.00 H ATOM 4453 1HD PRO A 273 3.745 10.010 -20.790 1.00 0.00 H ATOM 4454 2HD PRO A 273 1.953 9.799 -20.928 1.00 0.00 H ATOM 4455 N GLY A 274 5.177 10.756 -24.106 1.00 86.03 N ATOM 4456 CA GLY A 274 6.425 11.085 -24.794 1.00 86.03 C ATOM 4457 C GLY A 274 6.712 10.215 -26.019 1.00 86.03 C ATOM 4458 O GLY A 274 7.326 10.701 -26.975 1.00 86.03 O ATOM 4459 H GLY A 274 5.217 10.346 -23.184 1.00 0.00 H ATOM 4460 1HA GLY A 274 6.400 12.126 -25.115 1.00 0.00 H ATOM 4461 2HA GLY A 274 7.260 10.983 -24.102 1.00 0.00 H ATOM 4462 N PHE A 275 6.245 8.964 -26.017 1.00 87.10 N ATOM 4463 CA PHE A 275 6.475 7.993 -27.093 1.00 87.10 C ATOM 4464 C PHE A 275 5.293 7.828 -28.055 1.00 87.10 C ATOM 4465 O PHE A 275 5.397 7.077 -29.027 1.00 87.10 O ATOM 4466 CB PHE A 275 6.927 6.658 -26.498 1.00 87.10 C ATOM 4467 CG PHE A 275 8.374 6.674 -26.053 1.00 87.10 C ATOM 4468 CD1 PHE A 275 9.404 6.615 -27.013 1.00 87.10 C ATOM 4469 CD2 PHE A 275 8.698 6.762 -24.689 1.00 87.10 C ATOM 4470 CE1 PHE A 275 10.751 6.642 -26.611 1.00 87.10 C ATOM 4471 CE2 PHE A 275 10.043 6.789 -24.286 1.00 87.10 C ATOM 4472 CZ PHE A 275 11.070 6.729 -25.245 1.00 87.10 C ATOM 4473 H PHE A 275 5.700 8.687 -25.213 1.00 0.00 H ATOM 4474 HA PHE A 275 7.263 8.377 -27.743 1.00 0.00 H ATOM 4475 1HB PHE A 275 6.301 6.411 -25.642 1.00 0.00 H ATOM 4476 2HB PHE A 275 6.797 5.868 -27.237 1.00 0.00 H ATOM 4477 HD1 PHE A 275 9.144 6.549 -28.070 1.00 0.00 H ATOM 4478 HD2 PHE A 275 7.904 6.808 -23.942 1.00 0.00 H ATOM 4479 HE1 PHE A 275 11.543 6.596 -27.358 1.00 0.00 H ATOM 4480 HE2 PHE A 275 10.291 6.856 -23.227 1.00 0.00 H ATOM 4481 HZ PHE A 275 12.112 6.749 -24.928 1.00 0.00 H ATOM 4482 N PHE A 276 4.199 8.564 -27.849 1.00 83.15 N ATOM 4483 CA PHE A 276 3.069 8.558 -28.772 1.00 83.15 C ATOM 4484 C PHE A 276 3.481 9.057 -30.170 1.00 83.15 C ATOM 4485 O PHE A 276 4.038 10.145 -30.301 1.00 83.15 O ATOM 4486 CB PHE A 276 1.933 9.405 -28.189 1.00 83.15 C ATOM 4487 CG PHE A 276 0.720 9.412 -29.091 1.00 83.15 C ATOM 4488 CD1 PHE A 276 0.577 10.407 -30.074 1.00 83.15 C ATOM 4489 CD2 PHE A 276 -0.216 8.365 -29.013 1.00 83.15 C ATOM 4490 CE1 PHE A 276 -0.504 10.359 -30.971 1.00 83.15 C ATOM 4491 CE2 PHE A 276 -1.313 8.334 -29.892 1.00 83.15 C ATOM 4492 CZ PHE A 276 -1.458 9.333 -30.869 1.00 83.15 C ATOM 4493 H PHE A 276 4.157 9.144 -27.023 1.00 0.00 H ATOM 4494 HA PHE A 276 2.725 7.530 -28.891 1.00 0.00 H ATOM 4495 1HB PHE A 276 1.652 9.014 -27.212 1.00 0.00 H ATOM 4496 2HB PHE A 276 2.279 10.428 -28.044 1.00 0.00 H ATOM 4497 HD1 PHE A 276 1.312 11.210 -30.130 1.00 0.00 H ATOM 4498 HD2 PHE A 276 -0.104 7.590 -28.254 1.00 0.00 H ATOM 4499 HE1 PHE A 276 -0.602 11.118 -31.746 1.00 0.00 H ATOM 4500 HE2 PHE A 276 -2.051 7.536 -29.816 1.00 0.00 H ATOM 4501 HZ PHE A 276 -2.311 9.312 -31.546 1.00 0.00 H ATOM 4502 N SER A 277 3.186 8.283 -31.219 1.00 78.56 N ATOM 4503 CA SER A 277 3.465 8.626 -32.621 1.00 78.56 C ATOM 4504 C SER A 277 2.325 8.158 -33.529 1.00 78.56 C ATOM 4505 O SER A 277 1.841 7.038 -33.387 1.00 78.56 O ATOM 4506 CB SER A 277 4.789 7.988 -33.063 1.00 78.56 C ATOM 4507 OG SER A 277 5.057 8.224 -34.431 1.00 78.56 O ATOM 4508 H SER A 277 2.739 7.402 -31.008 1.00 0.00 H ATOM 4509 HA SER A 277 3.551 9.711 -32.701 1.00 0.00 H ATOM 4510 1HB SER A 277 5.605 8.391 -32.464 1.00 0.00 H ATOM 4511 2HB SER A 277 4.752 6.914 -32.886 1.00 0.00 H ATOM 4512 HG SER A 277 4.319 8.744 -34.759 1.00 0.00 H ATOM 4513 N ASN A 278 1.939 8.998 -34.498 1.00 71.67 N ATOM 4514 CA ASN A 278 0.967 8.656 -35.552 1.00 71.67 C ATOM 4515 C ASN A 278 1.637 8.039 -36.794 1.00 71.67 C ATOM 4516 O ASN A 278 0.983 7.803 -37.813 1.00 71.67 O ATOM 4517 CB ASN A 278 0.156 9.910 -35.934 1.00 71.67 C ATOM 4518 CG ASN A 278 -0.840 10.344 -34.876 1.00 71.67 C ATOM 4519 OD1 ASN A 278 -1.352 9.567 -34.094 1.00 71.67 O ATOM 4520 ND2 ASN A 278 -1.156 11.617 -34.836 1.00 71.67 N ATOM 4521 H ASN A 278 2.351 9.920 -34.489 1.00 0.00 H ATOM 4522 HA ASN A 278 0.287 7.897 -35.163 1.00 0.00 H ATOM 4523 1HB ASN A 278 0.837 10.741 -36.120 1.00 0.00 H ATOM 4524 2HB ASN A 278 -0.391 9.722 -36.858 1.00 0.00 H ATOM 4525 1HD2 ASN A 278 -1.809 11.949 -34.155 1.00 0.00 H ATOM 4526 2HD2 ASN A 278 -0.744 12.255 -35.486 1.00 0.00 H ATOM 4527 N LYS A 279 2.954 7.829 -36.750 1.00 68.76 N ATOM 4528 CA LYS A 279 3.755 7.375 -37.883 1.00 68.76 C ATOM 4529 C LYS A 279 3.556 5.870 -38.070 1.00 68.76 C ATOM 4530 O LYS A 279 4.234 5.045 -37.466 1.00 68.76 O ATOM 4531 CB LYS A 279 5.202 7.821 -37.632 1.00 68.76 C ATOM 4532 CG LYS A 279 6.047 8.015 -38.899 1.00 68.76 C ATOM 4533 CD LYS A 279 7.283 8.813 -38.469 1.00 68.76 C ATOM 4534 CE LYS A 279 8.260 9.147 -39.590 1.00 68.76 C ATOM 4535 NZ LYS A 279 9.133 10.256 -39.130 1.00 68.76 N ATOM 4536 H LYS A 279 3.408 8.002 -35.864 1.00 0.00 H ATOM 4537 HA LYS A 279 3.370 7.844 -38.789 1.00 0.00 H ATOM 4538 1HB LYS A 279 5.202 8.766 -37.087 1.00 0.00 H ATOM 4539 2HB LYS A 279 5.707 7.083 -37.008 1.00 0.00 H ATOM 4540 1HG LYS A 279 6.320 7.041 -39.307 1.00 0.00 H ATOM 4541 2HG LYS A 279 5.464 8.551 -39.647 1.00 0.00 H ATOM 4542 1HD LYS A 279 6.969 9.759 -38.026 1.00 0.00 H ATOM 4543 2HD LYS A 279 7.839 8.248 -37.721 1.00 0.00 H ATOM 4544 1HE LYS A 279 8.852 8.265 -39.831 1.00 0.00 H ATOM 4545 2HE LYS A 279 7.705 9.439 -40.481 1.00 0.00 H ATOM 4546 1HZ LYS A 279 9.789 10.494 -39.860 1.00 0.00 H ATOM 4547 2HZ LYS A 279 8.566 11.063 -38.912 1.00 0.00 H ATOM 4548 3HZ LYS A 279 9.639 9.967 -38.305 1.00 0.00 H ATOM 4549 N HIS A 280 2.567 5.506 -38.883 1.00 56.51 N ATOM 4550 CA HIS A 280 2.343 4.126 -39.305 1.00 56.51 C ATOM 4551 C HIS A 280 3.109 3.868 -40.603 1.00 56.51 C ATOM 4552 O HIS A 280 2.634 4.167 -41.699 1.00 56.51 O ATOM 4553 CB HIS A 280 0.842 3.828 -39.403 1.00 56.51 C ATOM 4554 CG HIS A 280 0.177 3.748 -38.051 1.00 56.51 C ATOM 4555 ND1 HIS A 280 0.463 2.838 -37.056 1.00 56.51 N ATOM 4556 CD2 HIS A 280 -0.806 4.570 -37.570 1.00 56.51 C ATOM 4557 CE1 HIS A 280 -0.329 3.105 -36.006 1.00 56.51 C ATOM 4558 NE2 HIS A 280 -1.132 4.142 -36.280 1.00 56.51 N ATOM 4559 H HIS A 280 1.947 6.230 -39.218 1.00 0.00 H ATOM 4560 HA HIS A 280 2.775 3.446 -38.571 1.00 0.00 H ATOM 4561 1HB HIS A 280 0.354 4.607 -39.990 1.00 0.00 H ATOM 4562 2HB HIS A 280 0.692 2.883 -39.925 1.00 0.00 H ATOM 4563 HD2 HIS A 280 -1.265 5.396 -38.113 1.00 0.00 H ATOM 4564 HE1 HIS A 280 -0.333 2.568 -35.058 1.00 0.00 H ATOM 4565 HE2 HIS A 280 -1.832 4.527 -35.662 1.00 0.00 H ATOM 4566 N ASP A 281 4.322 3.334 -40.462 1.00 51.16 N ATOM 4567 CA ASP A 281 5.245 3.070 -41.563 1.00 51.16 C ATOM 4568 C ASP A 281 4.632 2.170 -42.645 1.00 51.16 C ATOM 4569 O ASP A 281 4.641 0.940 -42.547 1.00 51.16 O ATOM 4570 CB ASP A 281 6.514 2.395 -41.039 1.00 51.16 C ATOM 4571 CG ASP A 281 7.369 3.257 -40.130 1.00 51.16 C ATOM 4572 OD1 ASP A 281 7.496 4.464 -40.428 1.00 51.16 O ATOM 4573 OD2 ASP A 281 7.893 2.667 -39.165 1.00 51.16 O ATOM 4574 H ASP A 281 4.602 3.104 -39.519 1.00 0.00 H ATOM 4575 HA ASP A 281 5.517 4.021 -42.022 1.00 0.00 H ATOM 4576 1HB ASP A 281 6.245 1.496 -40.483 1.00 0.00 H ATOM 4577 2HB ASP A 281 7.136 2.086 -41.880 1.00 0.00 H ATOM 4578 N THR A 282 4.127 2.783 -43.714 1.00 41.91 N ATOM 4579 CA THR A 282 3.791 2.071 -44.953 1.00 41.91 C ATOM 4580 C THR A 282 4.559 2.575 -46.169 1.00 41.91 C ATOM 4581 O THR A 282 4.782 1.772 -47.067 1.00 41.91 O ATOM 4582 CB THR A 282 2.277 1.961 -45.196 1.00 41.91 C ATOM 4583 OG1 THR A 282 1.589 3.102 -44.740 1.00 41.91 O ATOM 4584 CG2 THR A 282 1.695 0.753 -44.459 1.00 41.91 C ATOM 4585 H THR A 282 3.972 3.780 -43.662 1.00 0.00 H ATOM 4586 HA THR A 282 4.184 1.056 -44.886 1.00 0.00 H ATOM 4587 HB THR A 282 2.087 1.851 -46.264 1.00 0.00 H ATOM 4588 HG1 THR A 282 2.216 3.725 -44.365 1.00 0.00 H ATOM 4589 1HG2 THR A 282 0.623 0.695 -44.646 1.00 0.00 H ATOM 4590 2HG2 THR A 282 2.176 -0.157 -44.816 1.00 0.00 H ATOM 4591 3HG2 THR A 282 1.871 0.860 -43.389 1.00 0.00 H ATOM 4592 N VAL A 283 5.097 3.804 -46.196 1.00 38.75 N ATOM 4593 CA VAL A 283 6.055 4.235 -47.235 1.00 38.75 C ATOM 4594 C VAL A 283 6.938 5.381 -46.713 1.00 38.75 C ATOM 4595 O VAL A 283 6.468 6.501 -46.541 1.00 38.75 O ATOM 4596 CB VAL A 283 5.342 4.688 -48.540 1.00 38.75 C ATOM 4597 CG1 VAL A 283 6.366 4.791 -49.679 1.00 38.75 C ATOM 4598 CG2 VAL A 283 4.230 3.773 -49.079 1.00 38.75 C ATOM 4599 H VAL A 283 4.830 4.456 -45.472 1.00 0.00 H ATOM 4600 HA VAL A 283 6.700 3.391 -47.483 1.00 0.00 H ATOM 4601 HB VAL A 283 4.875 5.658 -48.370 1.00 0.00 H ATOM 4602 1HG1 VAL A 283 5.863 5.109 -50.593 1.00 0.00 H ATOM 4603 2HG1 VAL A 283 7.132 5.520 -49.415 1.00 0.00 H ATOM 4604 3HG1 VAL A 283 6.829 3.818 -49.841 1.00 0.00 H ATOM 4605 1HG2 VAL A 283 3.815 4.203 -49.990 1.00 0.00 H ATOM 4606 2HG2 VAL A 283 4.643 2.788 -49.297 1.00 0.00 H ATOM 4607 3HG2 VAL A 283 3.442 3.679 -48.331 1.00 0.00 H ATOM 4608 N SER A 284 8.232 5.133 -46.492 1.00 37.11 N ATOM 4609 CA SER A 284 9.226 6.202 -46.308 1.00 37.11 C ATOM 4610 C SER A 284 9.508 6.850 -47.671 1.00 37.11 C ATOM 4611 O SER A 284 10.189 6.262 -48.509 1.00 37.11 O ATOM 4612 CB SER A 284 10.501 5.629 -45.672 1.00 37.11 C ATOM 4613 OG SER A 284 11.552 6.572 -45.715 1.00 37.11 O ATOM 4614 H SER A 284 8.532 4.170 -46.451 1.00 0.00 H ATOM 4615 HA SER A 284 8.805 6.954 -45.639 1.00 0.00 H ATOM 4616 1HB SER A 284 10.298 5.351 -44.638 1.00 0.00 H ATOM 4617 2HB SER A 284 10.797 4.725 -46.202 1.00 0.00 H ATOM 4618 HG SER A 284 11.190 7.352 -46.143 1.00 0.00 H ATOM 4619 N GLN A 285 8.930 8.030 -47.924 1.00 32.20 N ATOM 4620 CA GLN A 285 9.104 8.814 -49.159 1.00 32.20 C ATOM 4621 C GLN A 285 10.122 9.963 -49.033 1.00 32.20 C ATOM 4622 O GLN A 285 10.028 10.937 -49.766 1.00 32.20 O ATOM 4623 CB GLN A 285 7.751 9.318 -49.709 1.00 32.20 C ATOM 4624 CG GLN A 285 6.937 8.245 -50.438 1.00 32.20 C ATOM 4625 CD GLN A 285 5.976 8.841 -51.470 1.00 32.20 C ATOM 4626 OE1 GLN A 285 5.635 10.011 -51.480 1.00 32.20 O ATOM 4627 NE2 GLN A 285 5.488 8.051 -52.400 1.00 32.20 N ATOM 4628 H GLN A 285 8.332 8.389 -47.194 1.00 0.00 H ATOM 4629 HA GLN A 285 9.559 8.173 -49.914 1.00 0.00 H ATOM 4630 1HB GLN A 285 7.145 9.703 -48.889 1.00 0.00 H ATOM 4631 2HB GLN A 285 7.924 10.141 -50.402 1.00 0.00 H ATOM 4632 1HG GLN A 285 7.622 7.574 -50.956 1.00 0.00 H ATOM 4633 2HG GLN A 285 6.351 7.689 -49.706 1.00 0.00 H ATOM 4634 1HE2 GLN A 285 4.858 8.416 -53.087 1.00 0.00 H ATOM 4635 2HE2 GLN A 285 5.746 7.085 -52.422 1.00 0.00 H ATOM 4636 N ASN A 286 11.133 9.865 -48.166 1.00 31.37 N ATOM 4637 CA ASN A 286 12.198 10.877 -48.110 1.00 31.37 C ATOM 4638 C ASN A 286 13.544 10.279 -48.532 1.00 31.37 C ATOM 4639 O ASN A 286 14.467 10.082 -47.748 1.00 31.37 O ATOM 4640 CB ASN A 286 12.164 11.621 -46.767 1.00 31.37 C ATOM 4641 CG ASN A 286 11.009 12.615 -46.674 1.00 31.37 C ATOM 4642 OD1 ASN A 286 10.338 12.955 -47.628 1.00 31.37 O ATOM 4643 ND2 ASN A 286 10.744 13.145 -45.506 1.00 31.37 N ATOM 4644 H ASN A 286 11.168 9.078 -47.534 1.00 0.00 H ATOM 4645 HA ASN A 286 12.033 11.598 -48.912 1.00 0.00 H ATOM 4646 1HB ASN A 286 12.073 10.900 -45.954 1.00 0.00 H ATOM 4647 2HB ASN A 286 13.102 12.158 -46.625 1.00 0.00 H ATOM 4648 1HD2 ASN A 286 9.993 13.800 -45.412 1.00 0.00 H ATOM 4649 2HD2 ASN A 286 11.292 12.895 -44.708 1.00 0.00 H ATOM 4650 N SER A 287 13.639 9.967 -49.821 1.00 29.82 N ATOM 4651 CA SER A 287 14.894 9.847 -50.563 1.00 29.82 C ATOM 4652 C SER A 287 14.605 10.368 -51.964 1.00 29.82 C ATOM 4653 O SER A 287 13.743 9.836 -52.657 1.00 29.82 O ATOM 4654 CB SER A 287 15.397 8.403 -50.639 1.00 29.82 C ATOM 4655 OG SER A 287 15.428 7.806 -49.362 1.00 29.82 O ATOM 4656 H SER A 287 12.766 9.805 -50.302 1.00 0.00 H ATOM 4657 HA SER A 287 15.657 10.436 -50.051 1.00 0.00 H ATOM 4658 1HB SER A 287 14.747 7.825 -51.296 1.00 0.00 H ATOM 4659 2HB SER A 287 16.396 8.388 -51.072 1.00 0.00 H ATOM 4660 HG SER A 287 15.116 8.476 -48.749 1.00 0.00 H ATOM 4661 N SER A 288 15.271 11.451 -52.335 1.00 27.71 N ATOM 4662 CA SER A 288 15.172 12.153 -53.611 1.00 27.71 C ATOM 4663 C SER A 288 15.139 11.201 -54.817 1.00 27.71 C ATOM 4664 O SER A 288 16.150 10.636 -55.228 1.00 27.71 O ATOM 4665 CB SER A 288 16.352 13.139 -53.698 1.00 27.71 C ATOM 4666 OG SER A 288 17.475 12.701 -52.938 1.00 27.71 O ATOM 4667 H SER A 288 15.906 11.798 -51.631 1.00 0.00 H ATOM 4668 HA SER A 288 14.228 12.700 -53.633 1.00 0.00 H ATOM 4669 1HB SER A 288 16.651 13.257 -54.739 1.00 0.00 H ATOM 4670 2HB SER A 288 16.037 14.116 -53.335 1.00 0.00 H ATOM 4671 HG SER A 288 17.216 11.866 -52.540 1.00 0.00 H ATOM 4672 N LEU A 289 13.953 11.057 -55.409 1.00 26.61 N ATOM 4673 CA LEU A 289 13.755 10.545 -56.761 1.00 26.61 C ATOM 4674 C LEU A 289 13.896 11.729 -57.720 1.00 26.61 C ATOM 4675 O LEU A 289 13.003 12.570 -57.801 1.00 26.61 O ATOM 4676 CB LEU A 289 12.358 9.894 -56.861 1.00 26.61 C ATOM 4677 CG LEU A 289 12.302 8.452 -56.326 1.00 26.61 C ATOM 4678 CD1 LEU A 289 10.868 8.074 -55.953 1.00 26.61 C ATOM 4679 CD2 LEU A 289 12.791 7.458 -57.384 1.00 26.61 C ATOM 4680 H LEU A 289 13.148 11.328 -54.863 1.00 0.00 H ATOM 4681 HA LEU A 289 14.516 9.792 -56.960 1.00 0.00 H ATOM 4682 1HB LEU A 289 11.651 10.501 -56.299 1.00 0.00 H ATOM 4683 2HB LEU A 289 12.051 9.890 -57.907 1.00 0.00 H ATOM 4684 HG LEU A 289 12.937 8.366 -55.444 1.00 0.00 H ATOM 4685 1HD1 LEU A 289 10.848 7.051 -55.576 1.00 0.00 H ATOM 4686 2HD1 LEU A 289 10.502 8.751 -55.181 1.00 0.00 H ATOM 4687 3HD1 LEU A 289 10.231 8.149 -56.834 1.00 0.00 H ATOM 4688 1HD2 LEU A 289 12.743 6.445 -56.982 1.00 0.00 H ATOM 4689 2HD2 LEU A 289 12.158 7.528 -58.269 1.00 0.00 H ATOM 4690 3HD2 LEU A 289 13.821 7.692 -57.655 1.00 0.00 H ATOM 4691 N SER A 290 15.007 11.806 -58.455 1.00 25.12 N ATOM 4692 CA SER A 290 15.092 12.703 -59.605 1.00 25.12 C ATOM 4693 C SER A 290 14.179 12.181 -60.717 1.00 25.12 C ATOM 4694 O SER A 290 14.469 11.186 -61.383 1.00 25.12 O ATOM 4695 CB SER A 290 16.540 12.905 -60.073 1.00 25.12 C ATOM 4696 OG SER A 290 17.192 11.695 -60.409 1.00 25.12 O ATOM 4697 H SER A 290 15.806 11.236 -58.216 1.00 0.00 H ATOM 4698 HA SER A 290 14.695 13.677 -59.315 1.00 0.00 H ATOM 4699 1HB SER A 290 16.553 13.558 -60.945 1.00 0.00 H ATOM 4700 2HB SER A 290 17.111 13.398 -59.287 1.00 0.00 H ATOM 4701 HG SER A 290 16.549 10.998 -60.260 1.00 0.00 H ATOM 4702 N TYR A 291 13.057 12.867 -60.927 1.00 22.93 N ATOM 4703 CA TYR A 291 12.289 12.780 -62.163 1.00 22.93 C ATOM 4704 C TYR A 291 13.106 13.435 -63.288 1.00 22.93 C ATOM 4705 O TYR A 291 13.226 14.655 -63.343 1.00 22.93 O ATOM 4706 CB TYR A 291 10.922 13.474 -61.984 1.00 22.93 C ATOM 4707 CG TYR A 291 9.747 12.532 -61.802 1.00 22.93 C ATOM 4708 CD1 TYR A 291 8.977 12.158 -62.922 1.00 22.93 C ATOM 4709 CD2 TYR A 291 9.401 12.060 -60.521 1.00 22.93 C ATOM 4710 CE1 TYR A 291 7.861 11.315 -62.763 1.00 22.93 C ATOM 4711 CE2 TYR A 291 8.281 11.220 -60.357 1.00 22.93 C ATOM 4712 CZ TYR A 291 7.508 10.848 -61.480 1.00 22.93 C ATOM 4713 OH TYR A 291 6.423 10.045 -61.331 1.00 22.93 O ATOM 4714 H TYR A 291 12.732 13.473 -60.188 1.00 0.00 H ATOM 4715 HA TYR A 291 12.123 11.727 -62.394 1.00 0.00 H ATOM 4716 1HB TYR A 291 10.958 14.129 -61.113 1.00 0.00 H ATOM 4717 2HB TYR A 291 10.714 14.097 -62.853 1.00 0.00 H ATOM 4718 HD1 TYR A 291 9.245 12.522 -63.914 1.00 0.00 H ATOM 4719 HD2 TYR A 291 9.999 12.345 -59.655 1.00 0.00 H ATOM 4720 HE1 TYR A 291 7.267 11.027 -63.630 1.00 0.00 H ATOM 4721 HE2 TYR A 291 8.011 10.859 -59.364 1.00 0.00 H ATOM 4722 HH TYR A 291 6.318 9.819 -60.404 1.00 0.00 H ATOM 4723 N CYS A 292 13.644 12.639 -64.214 1.00 25.39 N ATOM 4724 CA CYS A 292 14.014 13.137 -65.539 1.00 25.39 C ATOM 4725 C CYS A 292 12.842 12.897 -66.496 1.00 25.39 C ATOM 4726 O CYS A 292 12.612 11.781 -66.962 1.00 25.39 O ATOM 4727 CB CYS A 292 15.322 12.506 -66.038 1.00 25.39 C ATOM 4728 SG CYS A 292 16.748 13.424 -65.386 1.00 25.39 S ATOM 4729 H CYS A 292 13.800 11.666 -63.993 1.00 0.00 H ATOM 4730 HA CYS A 292 14.162 14.215 -65.474 1.00 0.00 H ATOM 4731 1HB CYS A 292 15.369 11.465 -65.718 1.00 0.00 H ATOM 4732 2HB CYS A 292 15.338 12.515 -67.128 1.00 0.00 H ATOM 4733 HG CYS A 292 17.676 12.670 -65.968 1.00 0.00 H ATOM 4734 N HIS A 293 12.113 13.969 -66.803 1.00 25.11 N ATOM 4735 CA HIS A 293 11.310 14.061 -68.013 1.00 25.11 C ATOM 4736 C HIS A 293 12.250 14.292 -69.202 1.00 25.11 C ATOM 4737 O HIS A 293 12.730 15.402 -69.396 1.00 25.11 O ATOM 4738 CB HIS A 293 10.287 15.217 -67.887 1.00 25.11 C ATOM 4739 CG HIS A 293 8.849 14.792 -67.738 1.00 25.11 C ATOM 4740 ND1 HIS A 293 8.227 13.758 -68.404 1.00 25.11 N ATOM 4741 CD2 HIS A 293 7.889 15.426 -66.995 1.00 25.11 C ATOM 4742 CE1 HIS A 293 6.931 13.758 -68.055 1.00 25.11 C ATOM 4743 NE2 HIS A 293 6.676 14.762 -67.207 1.00 25.11 N ATOM 4744 H HIS A 293 12.125 14.748 -66.160 1.00 0.00 H ATOM 4745 HA HIS A 293 10.760 13.131 -68.156 1.00 0.00 H ATOM 4746 1HB HIS A 293 10.536 15.831 -67.021 1.00 0.00 H ATOM 4747 2HB HIS A 293 10.348 15.855 -68.769 1.00 0.00 H ATOM 4748 HD2 HIS A 293 8.048 16.296 -66.357 1.00 0.00 H ATOM 4749 HE1 HIS A 293 6.178 13.051 -68.401 1.00 0.00 H ATOM 4750 HE2 HIS A 293 5.775 14.983 -66.807 1.00 0.00 H ATOM 4751 N GLU A 294 12.456 13.279 -70.042 1.00 28.91 N ATOM 4752 CA GLU A 294 12.743 13.520 -71.457 1.00 28.91 C ATOM 4753 C GLU A 294 12.005 12.497 -72.324 1.00 28.91 C ATOM 4754 O GLU A 294 12.291 11.302 -72.362 1.00 28.91 O ATOM 4755 CB GLU A 294 14.249 13.633 -71.770 1.00 28.91 C ATOM 4756 CG GLU A 294 14.563 15.063 -72.256 1.00 28.91 C ATOM 4757 CD GLU A 294 16.030 15.299 -72.643 1.00 28.91 C ATOM 4758 OE1 GLU A 294 16.359 16.473 -72.926 1.00 28.91 O ATOM 4759 OE2 GLU A 294 16.794 14.311 -72.725 1.00 28.91 O ATOM 4760 H GLU A 294 12.415 12.328 -69.703 1.00 0.00 H ATOM 4761 HA GLU A 294 12.283 14.465 -71.747 1.00 0.00 H ATOM 4762 1HB GLU A 294 14.825 13.398 -70.875 1.00 0.00 H ATOM 4763 2HB GLU A 294 14.518 12.902 -72.533 1.00 0.00 H ATOM 4764 1HG GLU A 294 13.946 15.283 -73.127 1.00 0.00 H ATOM 4765 2HG GLU A 294 14.298 15.769 -71.470 1.00 0.00 H ATOM 4766 N ALA A 295 10.978 13.004 -73.001 1.00 26.51 N ATOM 4767 CA ALA A 295 10.248 12.313 -74.040 1.00 26.51 C ATOM 4768 C ALA A 295 11.011 12.427 -75.367 1.00 26.51 C ATOM 4769 O ALA A 295 11.225 13.541 -75.839 1.00 26.51 O ATOM 4770 CB ALA A 295 8.861 12.968 -74.137 1.00 26.51 C ATOM 4771 H ALA A 295 10.707 13.944 -72.752 1.00 0.00 H ATOM 4772 HA ALA A 295 10.153 11.267 -73.749 1.00 0.00 H ATOM 4773 1HB ALA A 295 8.278 12.472 -74.913 1.00 0.00 H ATOM 4774 2HB ALA A 295 8.346 12.874 -73.181 1.00 0.00 H ATOM 4775 3HB ALA A 295 8.973 14.022 -74.386 1.00 0.00 H ATOM 4776 N ARG A 296 11.324 11.287 -76.001 1.00 27.98 N ATOM 4777 CA ARG A 296 11.094 10.969 -77.434 1.00 27.98 C ATOM 4778 C ARG A 296 11.972 9.797 -77.880 1.00 27.98 C ATOM 4779 O ARG A 296 13.190 9.882 -77.831 1.00 27.98 O ATOM 4780 CB ARG A 296 11.386 12.150 -78.389 1.00 27.98 C ATOM 4781 CG ARG A 296 10.134 13.004 -78.654 1.00 27.98 C ATOM 4782 CD ARG A 296 10.509 14.255 -79.450 1.00 27.98 C ATOM 4783 NE ARG A 296 9.344 15.142 -79.633 1.00 27.98 N ATOM 4784 CZ ARG A 296 9.269 16.174 -80.454 1.00 27.98 C ATOM 4785 NH1 ARG A 296 10.247 16.485 -81.258 1.00 27.98 N ATOM 4786 NH2 ARG A 296 8.202 16.924 -80.474 1.00 27.98 N ATOM 4787 H ARG A 296 11.761 10.596 -75.408 1.00 0.00 H ATOM 4788 HA ARG A 296 10.045 10.704 -77.565 1.00 0.00 H ATOM 4789 1HB ARG A 296 12.163 12.781 -77.960 1.00 0.00 H ATOM 4790 2HB ARG A 296 11.763 11.767 -79.337 1.00 0.00 H ATOM 4791 1HG ARG A 296 9.410 12.421 -79.224 1.00 0.00 H ATOM 4792 2HG ARG A 296 9.691 13.305 -77.704 1.00 0.00 H ATOM 4793 1HD ARG A 296 11.284 14.806 -78.918 1.00 0.00 H ATOM 4794 2HD ARG A 296 10.880 13.964 -80.432 1.00 0.00 H ATOM 4795 HE ARG A 296 8.517 14.952 -79.082 1.00 0.00 H ATOM 4796 1HH1 ARG A 296 11.092 15.931 -81.264 1.00 0.00 H ATOM 4797 2HH1 ARG A 296 10.160 17.280 -81.874 1.00 0.00 H ATOM 4798 1HH2 ARG A 296 7.427 16.717 -79.859 1.00 0.00 H ATOM 4799 2HH2 ARG A 296 8.150 17.711 -81.103 1.00 0.00 H ATOM 4800 N GLY A 297 11.343 8.761 -78.439 1.00 32.32 N ATOM 4801 CA GLY A 297 12.047 7.756 -79.241 1.00 32.32 C ATOM 4802 C GLY A 297 11.425 6.365 -79.194 1.00 32.32 C ATOM 4803 O GLY A 297 11.907 5.487 -78.495 1.00 32.32 O ATOM 4804 H GLY A 297 10.346 8.671 -78.302 1.00 0.00 H ATOM 4805 1HA GLY A 297 12.077 8.077 -80.282 1.00 0.00 H ATOM 4806 2HA GLY A 297 13.078 7.676 -78.900 1.00 0.00 H ATOM 4807 N THR A 298 10.362 6.164 -79.967 1.00 28.05 N ATOM 4808 CA THR A 298 9.829 4.857 -80.381 1.00 28.05 C ATOM 4809 C THR A 298 10.916 3.953 -80.973 1.00 28.05 C ATOM 4810 O THR A 298 11.598 4.419 -81.874 1.00 28.05 O ATOM 4811 CB THR A 298 8.818 5.113 -81.522 1.00 28.05 C ATOM 4812 OG1 THR A 298 9.323 6.100 -82.405 1.00 28.05 O ATOM 4813 CG2 THR A 298 7.474 5.631 -81.017 1.00 28.05 C ATOM 4814 H THR A 298 9.901 7.006 -80.282 1.00 0.00 H ATOM 4815 HA THR A 298 9.325 4.403 -79.528 1.00 0.00 H ATOM 4816 HB THR A 298 8.639 4.185 -82.064 1.00 0.00 H ATOM 4817 HG1 THR A 298 10.185 6.392 -82.098 1.00 0.00 H ATOM 4818 1HG2 THR A 298 6.805 5.792 -81.862 1.00 0.00 H ATOM 4819 2HG2 THR A 298 7.034 4.900 -80.340 1.00 0.00 H ATOM 4820 3HG2 THR A 298 7.622 6.572 -80.488 1.00 0.00 H ATOM 4821 N HIS A 299 11.011 2.678 -80.563 1.00 32.88 N ATOM 4822 CA HIS A 299 11.118 1.505 -81.457 1.00 32.88 C ATOM 4823 C HIS A 299 11.006 0.174 -80.679 1.00 32.88 C ATOM 4824 O HIS A 299 11.602 -0.015 -79.625 1.00 32.88 O ATOM 4825 CB HIS A 299 12.377 1.513 -82.352 1.00 32.88 C ATOM 4826 CG HIS A 299 12.132 2.159 -83.703 1.00 32.88 C ATOM 4827 ND1 HIS A 299 11.256 1.721 -84.674 1.00 32.88 N ATOM 4828 CD2 HIS A 299 12.678 3.328 -84.168 1.00 32.88 C ATOM 4829 CE1 HIS A 299 11.251 2.621 -85.672 1.00 32.88 C ATOM 4830 NE2 HIS A 299 12.098 3.623 -85.406 1.00 32.88 N ATOM 4831 H HIS A 299 11.007 2.536 -79.563 1.00 0.00 H ATOM 4832 HA HIS A 299 10.262 1.482 -82.130 1.00 0.00 H ATOM 4833 1HB HIS A 299 13.180 2.051 -81.847 1.00 0.00 H ATOM 4834 2HB HIS A 299 12.718 0.490 -82.510 1.00 0.00 H ATOM 4835 HD2 HIS A 299 13.419 3.930 -83.641 1.00 0.00 H ATOM 4836 HE1 HIS A 299 10.650 2.564 -86.579 1.00 0.00 H ATOM 4837 HE2 HIS A 299 12.269 4.424 -85.996 1.00 0.00 H ATOM 4838 N HIS A 300 10.207 -0.740 -81.237 1.00 28.10 N ATOM 4839 CA HIS A 300 9.924 -2.104 -80.781 1.00 28.10 C ATOM 4840 C HIS A 300 11.137 -3.050 -80.844 1.00 28.10 C ATOM 4841 O HIS A 300 11.819 -3.079 -81.865 1.00 28.10 O ATOM 4842 CB HIS A 300 8.864 -2.691 -81.736 1.00 28.10 C ATOM 4843 CG HIS A 300 7.452 -2.215 -81.527 1.00 28.10 C ATOM 4844 ND1 HIS A 300 6.610 -2.656 -80.532 1.00 28.10 N ATOM 4845 CD2 HIS A 300 6.718 -1.396 -82.343 1.00 28.10 C ATOM 4846 CE1 HIS A 300 5.401 -2.110 -80.736 1.00 28.10 C ATOM 4847 NE2 HIS A 300 5.421 -1.330 -81.827 1.00 28.10 N ATOM 4848 H HIS A 300 9.764 -0.401 -82.079 1.00 0.00 H ATOM 4849 HA HIS A 300 9.529 -2.074 -79.766 1.00 0.00 H ATOM 4850 1HB HIS A 300 9.131 -2.454 -82.766 1.00 0.00 H ATOM 4851 2HB HIS A 300 8.852 -3.777 -81.643 1.00 0.00 H ATOM 4852 HD2 HIS A 300 7.088 -0.882 -83.230 1.00 0.00 H ATOM 4853 HE1 HIS A 300 4.518 -2.265 -80.116 1.00 0.00 H ATOM 4854 HE2 HIS A 300 4.640 -0.803 -82.191 1.00 0.00 H ATOM 4855 N SER A 301 11.291 -3.938 -79.851 1.00 31.85 N ATOM 4856 CA SER A 301 11.798 -5.310 -80.049 1.00 31.85 C ATOM 4857 C SER A 301 11.487 -6.217 -78.848 1.00 31.85 C ATOM 4858 O SER A 301 11.501 -5.781 -77.703 1.00 31.85 O ATOM 4859 CB SER A 301 13.301 -5.339 -80.331 1.00 31.85 C ATOM 4860 OG SER A 301 13.726 -6.672 -80.539 1.00 31.85 O ATOM 4861 H SER A 301 11.041 -3.635 -78.920 1.00 0.00 H ATOM 4862 HA SER A 301 11.290 -5.746 -80.910 1.00 0.00 H ATOM 4863 1HB SER A 301 13.518 -4.733 -81.210 1.00 0.00 H ATOM 4864 2HB SER A 301 13.837 -4.900 -79.491 1.00 0.00 H ATOM 4865 HG SER A 301 12.941 -7.218 -80.446 1.00 0.00 H ATOM 4866 N GLN A 302 11.193 -7.480 -79.155 1.00 28.53 N ATOM 4867 CA GLN A 302 10.694 -8.570 -78.313 1.00 28.53 C ATOM 4868 C GLN A 302 11.805 -9.261 -77.494 1.00 28.53 C ATOM 4869 O GLN A 302 12.850 -9.572 -78.061 1.00 28.53 O ATOM 4870 CB GLN A 302 10.102 -9.619 -79.282 1.00 28.53 C ATOM 4871 CG GLN A 302 8.908 -9.139 -80.133 1.00 28.53 C ATOM 4872 CD GLN A 302 8.574 -10.077 -81.297 1.00 28.53 C ATOM 4873 OE1 GLN A 302 9.372 -10.862 -81.775 1.00 28.53 O ATOM 4874 NE2 GLN A 302 7.378 -10.005 -81.840 1.00 28.53 N ATOM 4875 H GLN A 302 11.361 -7.653 -80.136 1.00 0.00 H ATOM 4876 HA GLN A 302 9.922 -8.173 -77.655 1.00 0.00 H ATOM 4877 1HB GLN A 302 10.876 -9.955 -79.972 1.00 0.00 H ATOM 4878 2HB GLN A 302 9.767 -10.489 -78.717 1.00 0.00 H ATOM 4879 1HG GLN A 302 8.026 -9.071 -79.497 1.00 0.00 H ATOM 4880 2HG GLN A 302 9.143 -8.160 -80.551 1.00 0.00 H ATOM 4881 1HE2 GLN A 302 7.137 -10.608 -82.602 1.00 0.00 H ATOM 4882 2HE2 GLN A 302 6.709 -9.348 -81.492 1.00 0.00 H ATOM 4883 N ASN A 303 11.561 -9.564 -76.209 1.00 32.20 N ATOM 4884 CA ASN A 303 11.816 -10.876 -75.574 1.00 32.20 C ATOM 4885 C ASN A 303 11.401 -10.894 -74.080 1.00 32.20 C ATOM 4886 O ASN A 303 11.402 -9.840 -73.445 1.00 32.20 O ATOM 4887 CB ASN A 303 13.275 -11.356 -75.746 1.00 32.20 C ATOM 4888 CG ASN A 303 13.425 -12.348 -76.894 1.00 32.20 C ATOM 4889 OD1 ASN A 303 12.485 -12.973 -77.359 1.00 32.20 O ATOM 4890 ND2 ASN A 303 14.630 -12.571 -77.360 1.00 32.20 N ATOM 4891 H ASN A 303 11.171 -8.816 -75.653 1.00 0.00 H ATOM 4892 HA ASN A 303 11.170 -11.619 -76.044 1.00 0.00 H ATOM 4893 1HB ASN A 303 13.921 -10.497 -75.932 1.00 0.00 H ATOM 4894 2HB ASN A 303 13.614 -11.827 -74.823 1.00 0.00 H ATOM 4895 1HD2 ASN A 303 14.764 -13.216 -78.113 1.00 0.00 H ATOM 4896 2HD2 ASN A 303 15.415 -12.097 -76.963 1.00 0.00 H ATOM 4897 N PRO A 304 11.007 -12.062 -73.528 1.00 33.96 N ATOM 4898 CA PRO A 304 10.285 -12.168 -72.259 1.00 33.96 C ATOM 4899 C PRO A 304 11.203 -12.322 -71.030 1.00 33.96 C ATOM 4900 O PRO A 304 12.223 -12.998 -71.105 1.00 33.96 O ATOM 4901 CB PRO A 304 9.381 -13.392 -72.447 1.00 33.96 C ATOM 4902 CG PRO A 304 10.243 -14.327 -73.298 1.00 33.96 C ATOM 4903 CD PRO A 304 11.068 -13.376 -74.164 1.00 33.96 C ATOM 4904 HA PRO A 304 9.680 -11.261 -72.110 1.00 0.00 H ATOM 4905 1HB PRO A 304 9.112 -13.815 -71.468 1.00 0.00 H ATOM 4906 2HB PRO A 304 8.442 -13.095 -72.937 1.00 0.00 H ATOM 4907 1HG PRO A 304 10.863 -14.965 -72.651 1.00 0.00 H ATOM 4908 2HG PRO A 304 9.604 -15.000 -73.889 1.00 0.00 H ATOM 4909 1HD PRO A 304 12.110 -13.725 -74.202 1.00 0.00 H ATOM 4910 2HD PRO A 304 10.636 -13.332 -75.175 1.00 0.00 H ATOM 4911 N SER A 305 10.758 -11.733 -69.912 1.00 28.25 N ATOM 4912 CA SER A 305 11.080 -11.993 -68.490 1.00 28.25 C ATOM 4913 C SER A 305 12.558 -12.095 -68.062 1.00 28.25 C ATOM 4914 O SER A 305 13.276 -13.018 -68.438 1.00 28.25 O ATOM 4915 CB SER A 305 10.289 -13.213 -68.011 1.00 28.25 C ATOM 4916 OG SER A 305 8.911 -13.039 -68.305 1.00 28.25 O ATOM 4917 H SER A 305 10.100 -11.002 -70.142 1.00 0.00 H ATOM 4918 HA SER A 305 10.787 -11.121 -67.904 1.00 0.00 H ATOM 4919 1HB SER A 305 10.669 -14.109 -68.502 1.00 0.00 H ATOM 4920 2HB SER A 305 10.433 -13.341 -66.939 1.00 0.00 H ATOM 4921 HG SER A 305 8.838 -12.184 -68.736 1.00 0.00 H ATOM 4922 N PRO A 306 12.972 -11.236 -67.112 1.00 31.57 N ATOM 4923 CA PRO A 306 13.018 -11.712 -65.728 1.00 31.57 C ATOM 4924 C PRO A 306 12.358 -10.737 -64.745 1.00 31.57 C ATOM 4925 O PRO A 306 12.645 -9.541 -64.724 1.00 31.57 O ATOM 4926 CB PRO A 306 14.497 -11.934 -65.408 1.00 31.57 C ATOM 4927 CG PRO A 306 15.229 -10.933 -66.301 1.00 31.57 C ATOM 4928 CD PRO A 306 14.191 -10.464 -67.324 1.00 31.57 C ATOM 4929 HA PRO A 306 12.477 -12.667 -65.656 1.00 0.00 H ATOM 4930 1HB PRO A 306 14.680 -11.763 -64.337 1.00 0.00 H ATOM 4931 2HB PRO A 306 14.775 -12.977 -65.619 1.00 0.00 H ATOM 4932 1HG PRO A 306 15.621 -10.101 -65.697 1.00 0.00 H ATOM 4933 2HG PRO A 306 16.095 -11.414 -66.780 1.00 0.00 H ATOM 4934 1HD PRO A 306 13.979 -9.396 -67.169 1.00 0.00 H ATOM 4935 2HD PRO A 306 14.572 -10.640 -68.341 1.00 0.00 H ATOM 4936 N GLY A 307 11.462 -11.280 -63.922 1.00 28.19 N ATOM 4937 CA GLY A 307 10.851 -10.576 -62.803 1.00 28.19 C ATOM 4938 C GLY A 307 11.798 -10.444 -61.609 1.00 28.19 C ATOM 4939 O GLY A 307 12.683 -11.270 -61.402 1.00 28.19 O ATOM 4940 H GLY A 307 11.202 -12.240 -64.100 1.00 0.00 H ATOM 4941 1HA GLY A 307 10.542 -9.581 -63.124 1.00 0.00 H ATOM 4942 2HA GLY A 307 9.952 -11.105 -62.488 1.00 0.00 H ATOM 4943 N SER A 308 11.516 -9.421 -60.799 1.00 26.76 N ATOM 4944 CA SER A 308 11.974 -9.236 -59.419 1.00 26.76 C ATOM 4945 C SER A 308 13.445 -8.835 -59.208 1.00 26.76 C ATOM 4946 O SER A 308 14.250 -9.586 -58.661 1.00 26.76 O ATOM 4947 CB SER A 308 11.538 -10.445 -58.579 1.00 26.76 C ATOM 4948 OG SER A 308 11.994 -10.313 -57.257 1.00 26.76 O ATOM 4949 H SER A 308 10.921 -8.721 -61.218 1.00 0.00 H ATOM 4950 HA SER A 308 11.511 -8.333 -59.019 1.00 0.00 H ATOM 4951 1HB SER A 308 10.451 -10.524 -58.591 1.00 0.00 H ATOM 4952 2HB SER A 308 11.937 -11.357 -59.020 1.00 0.00 H ATOM 4953 HG SER A 308 12.471 -9.480 -57.223 1.00 0.00 H ATOM 4954 N SER A 309 13.759 -7.568 -59.490 1.00 24.84 N ATOM 4955 CA SER A 309 14.829 -6.843 -58.789 1.00 24.84 C ATOM 4956 C SER A 309 14.344 -5.447 -58.385 1.00 24.84 C ATOM 4957 O SER A 309 14.363 -4.507 -59.178 1.00 24.84 O ATOM 4958 CB SER A 309 16.127 -6.802 -59.604 1.00 24.84 C ATOM 4959 OG SER A 309 15.941 -6.133 -60.833 1.00 24.84 O ATOM 4960 H SER A 309 13.237 -7.095 -60.214 1.00 0.00 H ATOM 4961 HA SER A 309 15.039 -7.358 -57.851 1.00 0.00 H ATOM 4962 1HB SER A 309 16.902 -6.296 -59.029 1.00 0.00 H ATOM 4963 2HB SER A 309 16.470 -7.818 -59.792 1.00 0.00 H ATOM 4964 HG SER A 309 15.020 -5.863 -60.851 1.00 0.00 H ATOM 4965 N SER A 310 13.882 -5.335 -57.140 1.00 26.93 N ATOM 4966 CA SER A 310 13.715 -4.070 -56.418 1.00 26.93 C ATOM 4967 C SER A 310 15.103 -3.460 -56.152 1.00 26.93 C ATOM 4968 O SER A 310 15.940 -4.148 -55.562 1.00 26.93 O ATOM 4969 CB SER A 310 13.004 -4.382 -55.090 1.00 26.93 C ATOM 4970 OG SER A 310 13.185 -3.375 -54.117 1.00 26.93 O ATOM 4971 H SER A 310 13.635 -6.200 -56.681 1.00 0.00 H ATOM 4972 HA SER A 310 13.099 -3.404 -57.024 1.00 0.00 H ATOM 4973 1HB SER A 310 11.936 -4.504 -55.269 1.00 0.00 H ATOM 4974 2HB SER A 310 13.378 -5.323 -54.690 1.00 0.00 H ATOM 4975 HG SER A 310 13.733 -2.703 -54.530 1.00 0.00 H ATOM 4976 N PRO A 311 15.390 -2.206 -56.551 1.00 31.63 N ATOM 4977 CA PRO A 311 16.613 -1.530 -56.151 1.00 31.63 C ATOM 4978 C PRO A 311 16.352 -0.771 -54.842 1.00 31.63 C ATOM 4979 O PRO A 311 15.653 0.241 -54.829 1.00 31.63 O ATOM 4980 CB PRO A 311 16.957 -0.628 -57.339 1.00 31.63 C ATOM 4981 CG PRO A 311 15.591 -0.235 -57.909 1.00 31.63 C ATOM 4982 CD PRO A 311 14.638 -1.355 -57.468 1.00 31.63 C ATOM 4983 HA PRO A 311 17.405 -2.277 -55.997 1.00 0.00 H ATOM 4984 1HB PRO A 311 17.545 0.237 -56.997 1.00 0.00 H ATOM 4985 2HB PRO A 311 17.582 -1.177 -58.059 1.00 0.00 H ATOM 4986 1HG PRO A 311 15.287 0.749 -57.522 1.00 0.00 H ATOM 4987 2HG PRO A 311 15.649 -0.142 -59.004 1.00 0.00 H ATOM 4988 1HD PRO A 311 13.771 -0.917 -56.951 1.00 0.00 H ATOM 4989 2HD PRO A 311 14.315 -1.930 -58.348 1.00 0.00 H ATOM 4990 N ARG A 312 16.905 -1.254 -53.724 1.00 29.32 N ATOM 4991 CA ARG A 312 17.092 -0.437 -52.511 1.00 29.32 C ATOM 4992 C ARG A 312 18.424 0.320 -52.625 1.00 29.32 C ATOM 4993 O ARG A 312 19.402 -0.287 -53.064 1.00 29.32 O ATOM 4994 CB ARG A 312 17.066 -1.293 -51.234 1.00 29.32 C ATOM 4995 CG ARG A 312 15.644 -1.624 -50.759 1.00 29.32 C ATOM 4996 CD ARG A 312 15.709 -2.376 -49.422 1.00 29.32 C ATOM 4997 NE ARG A 312 14.368 -2.635 -48.863 1.00 29.32 N ATOM 4998 CZ ARG A 312 14.116 -3.165 -47.677 1.00 29.32 C ATOM 4999 NH1 ARG A 312 15.050 -3.607 -46.886 1.00 29.32 N ATOM 5000 NH2 ARG A 312 12.900 -3.249 -47.222 1.00 29.32 N ATOM 5001 H ARG A 312 17.204 -2.219 -53.718 1.00 0.00 H ATOM 5002 HA ARG A 312 16.276 0.283 -52.450 1.00 0.00 H ATOM 5003 1HB ARG A 312 17.598 -2.227 -51.411 1.00 0.00 H ATOM 5004 2HB ARG A 312 17.586 -0.767 -50.433 1.00 0.00 H ATOM 5005 1HG ARG A 312 15.080 -0.700 -50.628 1.00 0.00 H ATOM 5006 2HG ARG A 312 15.148 -2.249 -51.502 1.00 0.00 H ATOM 5007 1HD ARG A 312 16.206 -3.335 -49.568 1.00 0.00 H ATOM 5008 2HD ARG A 312 16.268 -1.784 -48.699 1.00 0.00 H ATOM 5009 HE ARG A 312 13.567 -2.389 -49.429 1.00 0.00 H ATOM 5010 1HH1 ARG A 312 16.018 -3.554 -47.169 1.00 0.00 H ATOM 5011 2HH1 ARG A 312 14.807 -4.003 -45.990 1.00 0.00 H ATOM 5012 1HH2 ARG A 312 12.128 -2.906 -47.777 1.00 0.00 H ATOM 5013 2HH2 ARG A 312 12.728 -3.656 -46.315 1.00 0.00 H ATOM 5014 N PRO A 313 18.504 1.603 -52.229 1.00 32.09 N ATOM 5015 CA PRO A 313 19.749 2.353 -52.286 1.00 32.09 C ATOM 5016 C PRO A 313 20.676 1.908 -51.150 1.00 32.09 C ATOM 5017 O PRO A 313 20.455 2.212 -49.981 1.00 32.09 O ATOM 5018 CB PRO A 313 19.340 3.827 -52.201 1.00 32.09 C ATOM 5019 CG PRO A 313 18.051 3.797 -51.380 1.00 32.09 C ATOM 5020 CD PRO A 313 17.431 2.436 -51.704 1.00 32.09 C ATOM 5021 HA PRO A 313 20.245 2.157 -53.248 1.00 0.00 H ATOM 5022 1HB PRO A 313 20.141 4.413 -51.726 1.00 0.00 H ATOM 5023 2HB PRO A 313 19.198 4.237 -53.212 1.00 0.00 H ATOM 5024 1HG PRO A 313 18.279 3.917 -50.311 1.00 0.00 H ATOM 5025 2HG PRO A 313 17.401 4.638 -51.662 1.00 0.00 H ATOM 5026 1HD PRO A 313 17.024 1.990 -50.785 1.00 0.00 H ATOM 5027 2HD PRO A 313 16.640 2.563 -52.458 1.00 0.00 H ATOM 5028 N SER A 314 21.736 1.187 -51.503 1.00 32.18 N ATOM 5029 CA SER A 314 22.922 1.029 -50.667 1.00 32.18 C ATOM 5030 C SER A 314 23.738 2.322 -50.728 1.00 32.18 C ATOM 5031 O SER A 314 24.414 2.589 -51.724 1.00 32.18 O ATOM 5032 CB SER A 314 23.744 -0.171 -51.155 1.00 32.18 C ATOM 5033 OG SER A 314 23.976 -0.063 -52.550 1.00 32.18 O ATOM 5034 H SER A 314 21.704 0.729 -52.403 1.00 0.00 H ATOM 5035 HA SER A 314 22.600 0.845 -49.641 1.00 0.00 H ATOM 5036 1HB SER A 314 24.691 -0.206 -50.618 1.00 0.00 H ATOM 5037 2HB SER A 314 23.208 -1.093 -50.933 1.00 0.00 H ATOM 5038 HG SER A 314 23.548 0.751 -52.827 1.00 0.00 H ATOM 5039 N VAL A 315 23.685 3.130 -49.670 1.00 36.67 N ATOM 5040 CA VAL A 315 24.782 4.054 -49.364 1.00 36.67 C ATOM 5041 C VAL A 315 25.925 3.185 -48.833 1.00 36.67 C ATOM 5042 O VAL A 315 25.685 2.322 -47.999 1.00 36.67 O ATOM 5043 CB VAL A 315 24.346 5.152 -48.370 1.00 36.67 C ATOM 5044 CG1 VAL A 315 25.496 6.107 -48.021 1.00 36.67 C ATOM 5045 CG2 VAL A 315 23.213 5.999 -48.968 1.00 36.67 C ATOM 5046 H VAL A 315 22.876 3.109 -49.065 1.00 0.00 H ATOM 5047 HA VAL A 315 25.093 4.541 -50.289 1.00 0.00 H ATOM 5048 HB VAL A 315 23.995 4.680 -47.452 1.00 0.00 H ATOM 5049 1HG1 VAL A 315 25.142 6.862 -47.319 1.00 0.00 H ATOM 5050 2HG1 VAL A 315 26.311 5.544 -47.567 1.00 0.00 H ATOM 5051 3HG1 VAL A 315 25.852 6.595 -48.928 1.00 0.00 H ATOM 5052 1HG2 VAL A 315 22.918 6.767 -48.254 1.00 0.00 H ATOM 5053 2HG2 VAL A 315 23.558 6.471 -49.888 1.00 0.00 H ATOM 5054 3HG2 VAL A 315 22.358 5.360 -49.187 1.00 0.00 H ATOM 5055 N VAL A 316 27.142 3.424 -49.330 1.00 40.01 N ATOM 5056 CA VAL A 316 28.399 2.671 -49.120 1.00 40.01 C ATOM 5057 C VAL A 316 28.662 1.576 -50.162 1.00 40.01 C ATOM 5058 O VAL A 316 28.087 0.493 -50.160 1.00 40.01 O ATOM 5059 CB VAL A 316 28.619 2.178 -47.673 1.00 40.01 C ATOM 5060 CG1 VAL A 316 30.051 1.628 -47.543 1.00 40.01 C ATOM 5061 CG2 VAL A 316 28.363 3.298 -46.649 1.00 40.01 C ATOM 5062 H VAL A 316 27.151 4.241 -49.924 1.00 0.00 H ATOM 5063 HA VAL A 316 29.238 3.326 -49.357 1.00 0.00 H ATOM 5064 HB VAL A 316 27.932 1.356 -47.471 1.00 0.00 H ATOM 5065 1HG1 VAL A 316 30.215 1.277 -46.524 1.00 0.00 H ATOM 5066 2HG1 VAL A 316 30.187 0.799 -48.238 1.00 0.00 H ATOM 5067 3HG1 VAL A 316 30.766 2.417 -47.774 1.00 0.00 H ATOM 5068 1HG2 VAL A 316 28.527 2.915 -45.642 1.00 0.00 H ATOM 5069 2HG2 VAL A 316 29.046 4.127 -46.838 1.00 0.00 H ATOM 5070 3HG2 VAL A 316 27.334 3.647 -46.741 1.00 0.00 H ATOM 5071 N GLY A 317 29.575 1.883 -51.088 1.00 33.69 N ATOM 5072 CA GLY A 317 29.965 0.998 -52.179 1.00 33.69 C ATOM 5073 C GLY A 317 30.975 -0.080 -51.781 1.00 33.69 C ATOM 5074 O GLY A 317 32.005 0.222 -51.191 1.00 33.69 O ATOM 5075 H GLY A 317 30.012 2.790 -51.010 1.00 0.00 H ATOM 5076 1HA GLY A 317 29.080 0.503 -52.580 1.00 0.00 H ATOM 5077 2HA GLY A 317 30.398 1.586 -52.987 1.00 0.00 H ATOM 5078 N ARG A 318 30.743 -1.315 -52.233 1.00 32.45 N ATOM 5079 CA ARG A 318 31.535 -1.981 -53.286 1.00 32.45 C ATOM 5080 C ARG A 318 30.964 -3.365 -53.606 1.00 32.45 C ATOM 5081 O ARG A 318 30.468 -4.090 -52.756 1.00 32.45 O ATOM 5082 CB ARG A 318 33.035 -2.119 -52.932 1.00 32.45 C ATOM 5083 CG ARG A 318 33.878 -1.012 -53.592 1.00 32.45 C ATOM 5084 CD ARG A 318 35.371 -1.223 -53.314 1.00 32.45 C ATOM 5085 NE ARG A 318 36.197 -0.149 -53.905 1.00 32.45 N ATOM 5086 CZ ARG A 318 37.513 -0.040 -53.811 1.00 32.45 C ATOM 5087 NH1 ARG A 318 38.238 -0.939 -53.203 1.00 32.45 N ATOM 5088 NH2 ARG A 318 38.132 0.987 -54.322 1.00 32.45 N ATOM 5089 H ARG A 318 29.969 -1.809 -51.813 1.00 0.00 H ATOM 5090 HA ARG A 318 31.472 -1.384 -54.196 1.00 0.00 H ATOM 5091 1HB ARG A 318 33.159 -2.071 -51.851 1.00 0.00 H ATOM 5092 2HB ARG A 318 33.398 -3.093 -53.260 1.00 0.00 H ATOM 5093 1HG ARG A 318 33.717 -1.026 -54.670 1.00 0.00 H ATOM 5094 2HG ARG A 318 33.581 -0.041 -53.193 1.00 0.00 H ATOM 5095 1HD ARG A 318 35.543 -1.233 -52.238 1.00 0.00 H ATOM 5096 2HD ARG A 318 35.690 -2.173 -53.741 1.00 0.00 H ATOM 5097 HE ARG A 318 35.723 0.573 -54.431 1.00 0.00 H ATOM 5098 1HH1 ARG A 318 37.797 -1.747 -52.787 1.00 0.00 H ATOM 5099 2HH1 ARG A 318 39.240 -0.827 -53.148 1.00 0.00 H ATOM 5100 1HH2 ARG A 318 37.607 1.710 -54.795 1.00 0.00 H ATOM 5101 2HH2 ARG A 318 39.135 1.061 -54.245 1.00 0.00 H ATOM 5102 N THR A 319 31.102 -3.712 -54.877 1.00 28.94 N ATOM 5103 CA THR A 319 30.916 -5.023 -55.497 1.00 28.94 C ATOM 5104 C THR A 319 31.935 -6.043 -54.970 1.00 28.94 C ATOM 5105 O THR A 319 33.132 -5.878 -55.202 1.00 28.94 O ATOM 5106 CB THR A 319 31.151 -4.837 -57.009 1.00 28.94 C ATOM 5107 OG1 THR A 319 32.322 -4.065 -57.209 1.00 28.94 O ATOM 5108 CG2 THR A 319 30.007 -4.088 -57.692 1.00 28.94 C ATOM 5109 H THR A 319 31.373 -2.929 -55.454 1.00 0.00 H ATOM 5110 HA THR A 319 29.894 -5.353 -55.309 1.00 0.00 H ATOM 5111 HB THR A 319 31.249 -5.813 -57.485 1.00 0.00 H ATOM 5112 HG1 THR A 319 32.702 -3.834 -56.358 1.00 0.00 H ATOM 5113 1HG2 THR A 319 30.223 -3.985 -58.755 1.00 0.00 H ATOM 5114 2HG2 THR A 319 29.079 -4.645 -57.562 1.00 0.00 H ATOM 5115 3HG2 THR A 319 29.902 -3.100 -57.246 1.00 0.00 H ATOM 5116 N GLY A 320 31.473 -7.117 -54.326 1.00 33.16 N ATOM 5117 CA GLY A 320 32.288 -8.275 -53.943 1.00 33.16 C ATOM 5118 C GLY A 320 31.435 -9.543 -53.911 1.00 33.16 C ATOM 5119 O GLY A 320 30.423 -9.599 -53.220 1.00 33.16 O ATOM 5120 H GLY A 320 30.489 -7.110 -54.096 1.00 0.00 H ATOM 5121 1HA GLY A 320 33.108 -8.393 -54.652 1.00 0.00 H ATOM 5122 2HA GLY A 320 32.733 -8.099 -52.964 1.00 0.00 H ATOM 5123 N GLN A 321 31.797 -10.535 -54.724 1.00 28.66 N ATOM 5124 CA GLN A 321 31.080 -11.801 -54.892 1.00 28.66 C ATOM 5125 C GLN A 321 31.021 -12.620 -53.586 1.00 28.66 C ATOM 5126 O GLN A 321 32.042 -12.854 -52.946 1.00 28.66 O ATOM 5127 CB GLN A 321 31.777 -12.616 -55.999 1.00 28.66 C ATOM 5128 CG GLN A 321 31.510 -12.085 -57.418 1.00 28.66 C ATOM 5129 CD GLN A 321 32.390 -12.760 -58.470 1.00 28.66 C ATOM 5130 OE1 GLN A 321 33.582 -12.940 -58.304 1.00 28.66 O ATOM 5131 NE2 GLN A 321 31.856 -13.138 -59.612 1.00 28.66 N ATOM 5132 H GLN A 321 32.640 -10.373 -55.256 1.00 0.00 H ATOM 5133 HA GLN A 321 30.055 -11.581 -55.191 1.00 0.00 H ATOM 5134 1HB GLN A 321 32.854 -12.612 -55.830 1.00 0.00 H ATOM 5135 2HB GLN A 321 31.442 -13.652 -55.954 1.00 0.00 H ATOM 5136 1HG GLN A 321 30.467 -12.272 -57.674 1.00 0.00 H ATOM 5137 2HG GLN A 321 31.714 -11.014 -57.438 1.00 0.00 H ATOM 5138 1HE2 GLN A 321 32.423 -13.581 -60.308 1.00 0.00 H ATOM 5139 2HE2 GLN A 321 30.883 -12.983 -59.785 1.00 0.00 H ATOM 5140 N ARG A 322 29.815 -13.103 -53.244 1.00 31.51 N ATOM 5141 CA ARG A 322 29.518 -14.068 -52.165 1.00 31.51 C ATOM 5142 C ARG A 322 30.272 -15.402 -52.340 1.00 31.51 C ATOM 5143 O ARG A 322 30.145 -16.004 -53.408 1.00 31.51 O ATOM 5144 CB ARG A 322 28.009 -14.421 -52.201 1.00 31.51 C ATOM 5145 CG ARG A 322 27.049 -13.467 -51.475 1.00 31.51 C ATOM 5146 CD ARG A 322 25.600 -13.959 -51.670 1.00 31.51 C ATOM 5147 NE ARG A 322 24.638 -13.270 -50.786 1.00 31.51 N ATOM 5148 CZ ARG A 322 23.337 -13.511 -50.695 1.00 31.51 C ATOM 5149 NH1 ARG A 322 22.716 -14.321 -51.506 1.00 31.51 N ATOM 5150 NH2 ARG A 322 22.623 -12.949 -49.762 1.00 31.51 N ATOM 5151 H ARG A 322 29.056 -12.745 -53.807 1.00 0.00 H ATOM 5152 HA ARG A 322 29.756 -13.602 -51.209 1.00 0.00 H ATOM 5153 1HB ARG A 322 27.671 -14.469 -53.235 1.00 0.00 H ATOM 5154 2HB ARG A 322 27.855 -15.406 -51.761 1.00 0.00 H ATOM 5155 1HG ARG A 322 27.289 -13.449 -50.412 1.00 0.00 H ATOM 5156 2HG ARG A 322 27.153 -12.463 -51.887 1.00 0.00 H ATOM 5157 1HD ARG A 322 25.291 -13.782 -52.700 1.00 0.00 H ATOM 5158 2HD ARG A 322 25.546 -15.025 -51.454 1.00 0.00 H ATOM 5159 HE ARG A 322 24.993 -12.539 -50.184 1.00 0.00 H ATOM 5160 1HH1 ARG A 322 23.227 -14.793 -52.238 1.00 0.00 H ATOM 5161 2HH1 ARG A 322 21.724 -14.477 -51.402 1.00 0.00 H ATOM 5162 1HH2 ARG A 322 23.060 -12.323 -49.099 1.00 0.00 H ATOM 5163 2HH2 ARG A 322 21.634 -13.138 -49.701 1.00 0.00 H ATOM 5164 N PRO A 323 30.844 -15.987 -51.272 1.00 30.82 N ATOM 5165 CA PRO A 323 30.777 -17.422 -51.022 1.00 30.82 C ATOM 5166 C PRO A 323 29.464 -17.751 -50.281 1.00 30.82 C ATOM 5167 O PRO A 323 29.094 -17.085 -49.317 1.00 30.82 O ATOM 5168 CB PRO A 323 32.025 -17.764 -50.202 1.00 30.82 C ATOM 5169 CG PRO A 323 32.601 -16.413 -49.754 1.00 30.82 C ATOM 5170 CD PRO A 323 31.585 -15.355 -50.197 1.00 30.82 C ATOM 5171 HA PRO A 323 30.807 -17.958 -51.982 1.00 0.00 H ATOM 5172 1HB PRO A 323 31.752 -18.403 -49.350 1.00 0.00 H ATOM 5173 2HB PRO A 323 32.735 -18.336 -50.818 1.00 0.00 H ATOM 5174 1HG PRO A 323 32.751 -16.407 -48.664 1.00 0.00 H ATOM 5175 2HG PRO A 323 33.588 -16.250 -50.211 1.00 0.00 H ATOM 5176 1HD PRO A 323 30.922 -15.107 -49.355 1.00 0.00 H ATOM 5177 2HD PRO A 323 32.118 -14.459 -50.549 1.00 0.00 H ATOM 5178 N ARG A 324 28.726 -18.749 -50.780 1.00 28.85 N ATOM 5179 CA ARG A 324 27.455 -19.253 -50.223 1.00 28.85 C ATOM 5180 C ARG A 324 27.645 -19.841 -48.817 1.00 28.85 C ATOM 5181 O ARG A 324 28.608 -20.573 -48.608 1.00 28.85 O ATOM 5182 CB ARG A 324 26.905 -20.355 -51.145 1.00 28.85 C ATOM 5183 CG ARG A 324 26.377 -19.846 -52.493 1.00 28.85 C ATOM 5184 CD ARG A 324 25.941 -21.046 -53.344 1.00 28.85 C ATOM 5185 NE ARG A 324 25.231 -20.628 -54.569 1.00 28.85 N ATOM 5186 CZ ARG A 324 24.875 -21.417 -55.569 1.00 28.85 C ATOM 5187 NH1 ARG A 324 25.209 -22.678 -55.607 1.00 28.85 N ATOM 5188 NH2 ARG A 324 24.162 -20.951 -56.555 1.00 28.85 N ATOM 5189 H ARG A 324 29.101 -19.176 -51.615 1.00 0.00 H ATOM 5190 HA ARG A 324 26.744 -18.428 -50.183 1.00 0.00 H ATOM 5191 1HB ARG A 324 27.688 -21.085 -51.346 1.00 0.00 H ATOM 5192 2HB ARG A 324 26.091 -20.878 -50.642 1.00 0.00 H ATOM 5193 1HG ARG A 324 25.526 -19.186 -52.325 1.00 0.00 H ATOM 5194 2HG ARG A 324 27.165 -19.297 -53.009 1.00 0.00 H ATOM 5195 1HD ARG A 324 26.818 -21.620 -53.640 1.00 0.00 H ATOM 5196 2HD ARG A 324 25.272 -21.680 -52.763 1.00 0.00 H ATOM 5197 HE ARG A 324 24.990 -19.650 -54.662 1.00 0.00 H ATOM 5198 1HH1 ARG A 324 25.756 -23.079 -54.858 1.00 0.00 H ATOM 5199 2HH1 ARG A 324 24.921 -23.253 -56.385 1.00 0.00 H ATOM 5200 1HH2 ARG A 324 23.878 -19.981 -56.559 1.00 0.00 H ATOM 5201 2HH2 ARG A 324 23.894 -21.558 -57.315 1.00 0.00 H ATOM 5202 N GLY A 325 26.692 -19.585 -47.917 1.00 29.52 N ATOM 5203 CA GLY A 325 26.650 -20.156 -46.567 1.00 29.52 C ATOM 5204 C GLY A 325 25.691 -19.424 -45.619 1.00 29.52 C ATOM 5205 O GLY A 325 26.098 -19.040 -44.528 1.00 29.52 O ATOM 5206 H GLY A 325 25.960 -18.952 -48.207 1.00 0.00 H ATOM 5207 1HA GLY A 325 26.347 -21.202 -46.623 1.00 0.00 H ATOM 5208 2HA GLY A 325 27.648 -20.134 -46.132 1.00 0.00 H ATOM 5209 N ASP A 326 24.452 -19.167 -46.042 1.00 35.40 N ATOM 5210 CA ASP A 326 23.341 -18.701 -45.209 1.00 35.40 C ATOM 5211 C ASP A 326 22.486 -19.896 -44.767 1.00 35.40 C ATOM 5212 O ASP A 326 22.113 -20.732 -45.584 1.00 35.40 O ATOM 5213 CB ASP A 326 22.516 -17.612 -45.929 1.00 35.40 C ATOM 5214 CG ASP A 326 22.078 -17.892 -47.384 1.00 35.40 C ATOM 5215 OD1 ASP A 326 22.659 -18.780 -48.053 1.00 35.40 O ATOM 5216 OD2 ASP A 326 21.268 -17.082 -47.894 1.00 35.40 O ATOM 5217 H ASP A 326 24.298 -19.317 -47.029 1.00 0.00 H ATOM 5218 HA ASP A 326 23.751 -18.270 -44.295 1.00 0.00 H ATOM 5219 1HB ASP A 326 21.601 -17.418 -45.368 1.00 0.00 H ATOM 5220 2HB ASP A 326 23.086 -16.683 -45.957 1.00 0.00 H ATOM 5221 N GLY A 327 22.228 -19.991 -43.459 1.00 32.42 N ATOM 5222 CA GLY A 327 21.541 -21.096 -42.784 1.00 32.42 C ATOM 5223 C GLY A 327 20.138 -21.370 -43.315 1.00 32.42 C ATOM 5224 O GLY A 327 19.143 -20.932 -42.745 1.00 32.42 O ATOM 5225 H GLY A 327 22.553 -19.206 -42.912 1.00 0.00 H ATOM 5226 1HA GLY A 327 22.129 -22.008 -42.888 1.00 0.00 H ATOM 5227 2HA GLY A 327 21.467 -20.881 -41.719 1.00 0.00 H ATOM 5228 N GLN A 328 20.085 -22.131 -44.399 1.00 28.72 N ATOM 5229 CA GLN A 328 18.931 -22.902 -44.800 1.00 28.72 C ATOM 5230 C GLN A 328 18.899 -24.194 -43.983 1.00 28.72 C ATOM 5231 O GLN A 328 19.641 -25.134 -44.264 1.00 28.72 O ATOM 5232 CB GLN A 328 19.002 -23.175 -46.310 1.00 28.72 C ATOM 5233 CG GLN A 328 18.483 -21.973 -47.114 1.00 28.72 C ATOM 5234 CD GLN A 328 18.255 -22.263 -48.596 1.00 28.72 C ATOM 5235 OE1 GLN A 328 18.487 -23.337 -49.124 1.00 28.72 O ATOM 5236 NE2 GLN A 328 17.755 -21.302 -49.341 1.00 28.72 N ATOM 5237 H GLN A 328 20.918 -22.160 -44.969 1.00 0.00 H ATOM 5238 HA GLN A 328 18.035 -22.321 -44.582 1.00 0.00 H ATOM 5239 1HB GLN A 328 20.033 -23.387 -46.593 1.00 0.00 H ATOM 5240 2HB GLN A 328 18.409 -24.058 -46.548 1.00 0.00 H ATOM 5241 1HG GLN A 328 17.529 -21.653 -46.694 1.00 0.00 H ATOM 5242 2HG GLN A 328 19.210 -21.164 -47.049 1.00 0.00 H ATOM 5243 1HE2 GLN A 328 17.593 -21.457 -50.316 1.00 0.00 H ATOM 5244 2HE2 GLN A 328 17.537 -20.415 -48.934 1.00 0.00 H ATOM 5245 N ASP A 329 18.000 -24.232 -43.002 1.00 28.55 N ATOM 5246 CA ASP A 329 17.361 -25.475 -42.588 1.00 28.55 C ATOM 5247 C ASP A 329 16.474 -25.940 -43.753 1.00 28.55 C ATOM 5248 O ASP A 329 15.335 -25.505 -43.902 1.00 28.55 O ATOM 5249 CB ASP A 329 16.536 -25.263 -41.304 1.00 28.55 C ATOM 5250 CG ASP A 329 17.385 -25.105 -40.039 1.00 28.55 C ATOM 5251 OD1 ASP A 329 18.445 -25.765 -39.954 1.00 28.55 O ATOM 5252 OD2 ASP A 329 16.948 -24.343 -39.147 1.00 28.55 O ATOM 5253 H ASP A 329 17.755 -23.372 -42.532 1.00 0.00 H ATOM 5254 HA ASP A 329 18.138 -26.212 -42.383 1.00 0.00 H ATOM 5255 1HB ASP A 329 15.918 -24.371 -41.411 1.00 0.00 H ATOM 5256 2HB ASP A 329 15.865 -26.110 -41.158 1.00 0.00 H ATOM 5257 N TRP A 330 17.032 -26.791 -44.613 1.00 28.98 N ATOM 5258 CA TRP A 330 16.265 -27.674 -45.486 1.00 28.98 C ATOM 5259 C TRP A 330 16.753 -29.111 -45.276 1.00 28.98 C ATOM 5260 O TRP A 330 17.869 -29.479 -45.633 1.00 28.98 O ATOM 5261 CB TRP A 330 16.296 -27.226 -46.957 1.00 28.98 C ATOM 5262 CG TRP A 330 15.338 -26.119 -47.306 1.00 28.98 C ATOM 5263 CD1 TRP A 330 15.666 -24.828 -47.525 1.00 28.98 C ATOM 5264 CD2 TRP A 330 13.888 -26.182 -47.500 1.00 28.98 C ATOM 5265 NE1 TRP A 330 14.534 -24.081 -47.778 1.00 28.98 N ATOM 5266 CE2 TRP A 330 13.407 -24.870 -47.795 1.00 28.98 C ATOM 5267 CE3 TRP A 330 12.929 -27.213 -47.474 1.00 28.98 C ATOM 5268 CZ2 TRP A 330 12.054 -24.593 -48.040 1.00 28.98 C ATOM 5269 CZ3 TRP A 330 11.568 -26.955 -47.728 1.00 28.98 C ATOM 5270 CH2 TRP A 330 11.128 -25.649 -48.007 1.00 28.98 C ATOM 5271 H TRP A 330 18.041 -26.816 -44.652 1.00 0.00 H ATOM 5272 HA TRP A 330 15.225 -27.664 -45.161 1.00 0.00 H ATOM 5273 1HB TRP A 330 17.299 -26.885 -47.212 1.00 0.00 H ATOM 5274 2HB TRP A 330 16.065 -28.075 -47.601 1.00 0.00 H ATOM 5275 HD1 TRP A 330 16.679 -24.431 -47.505 1.00 0.00 H ATOM 5276 HE1 TRP A 330 14.510 -23.083 -47.933 1.00 0.00 H ATOM 5277 HE3 TRP A 330 13.272 -28.223 -47.253 1.00 0.00 H ATOM 5278 HZ2 TRP A 330 11.699 -23.585 -48.257 1.00 0.00 H ATOM 5279 HZ3 TRP A 330 10.864 -27.787 -47.703 1.00 0.00 H ATOM 5280 HH2 TRP A 330 10.074 -25.443 -48.198 1.00 0.00 H ATOM 5281 N ASP A 331 15.858 -29.879 -44.663 1.00 27.94 N ATOM 5282 CA ASP A 331 15.573 -31.299 -44.844 1.00 27.94 C ATOM 5283 C ASP A 331 16.655 -32.370 -44.641 1.00 27.94 C ATOM 5284 O ASP A 331 17.537 -32.654 -45.454 1.00 27.94 O ATOM 5285 CB ASP A 331 14.779 -31.495 -46.141 1.00 27.94 C ATOM 5286 CG ASP A 331 13.413 -30.799 -46.093 1.00 27.94 C ATOM 5287 OD1 ASP A 331 12.942 -30.497 -44.972 1.00 27.94 O ATOM 5288 OD2 ASP A 331 12.847 -30.592 -47.186 1.00 27.94 O ATOM 5289 H ASP A 331 15.326 -29.353 -43.984 1.00 0.00 H ATOM 5290 HA ASP A 331 14.973 -31.642 -44.001 1.00 0.00 H ATOM 5291 1HB ASP A 331 15.351 -31.100 -46.981 1.00 0.00 H ATOM 5292 2HB ASP A 331 14.630 -32.560 -46.319 1.00 0.00 H ATOM 5293 N ALA A 332 16.401 -33.148 -43.590 1.00 23.93 N ATOM 5294 CA ALA A 332 16.747 -34.554 -43.520 1.00 23.93 C ATOM 5295 C ALA A 332 15.981 -35.366 -44.591 1.00 23.93 C ATOM 5296 O ALA A 332 14.804 -35.651 -44.399 1.00 23.93 O ATOM 5297 CB ALA A 332 16.397 -35.027 -42.098 1.00 23.93 C ATOM 5298 H ALA A 332 15.939 -32.715 -42.803 1.00 0.00 H ATOM 5299 HA ALA A 332 17.817 -34.649 -43.703 1.00 0.00 H ATOM 5300 1HB ALA A 332 16.641 -36.085 -41.996 1.00 0.00 H ATOM 5301 2HB ALA A 332 16.970 -34.451 -41.371 1.00 0.00 H ATOM 5302 3HB ALA A 332 15.333 -34.881 -41.918 1.00 0.00 H ATOM 5303 N ALA A 333 16.660 -35.783 -45.674 1.00 27.53 N ATOM 5304 CA ALA A 333 16.641 -37.155 -46.233 1.00 27.53 C ATOM 5305 C ALA A 333 17.418 -37.298 -47.574 1.00 27.53 C ATOM 5306 O ALA A 333 16.896 -37.084 -48.659 1.00 27.53 O ATOM 5307 CB ALA A 333 15.214 -37.705 -46.409 1.00 27.53 C ATOM 5308 H ALA A 333 17.224 -35.076 -46.124 1.00 0.00 H ATOM 5309 HA ALA A 333 17.167 -37.811 -45.539 1.00 0.00 H ATOM 5310 1HB ALA A 333 15.261 -38.713 -46.822 1.00 0.00 H ATOM 5311 2HB ALA A 333 14.713 -37.732 -45.441 1.00 0.00 H ATOM 5312 3HB ALA A 333 14.657 -37.061 -47.088 1.00 0.00 H ATOM 5313 N SER A 334 18.669 -37.762 -47.469 1.00 27.87 N ATOM 5314 CA SER A 334 19.362 -38.789 -48.282 1.00 27.87 C ATOM 5315 C SER A 334 19.156 -38.953 -49.814 1.00 27.87 C ATOM 5316 O SER A 334 18.264 -39.668 -50.261 1.00 27.87 O ATOM 5317 CB SER A 334 19.101 -40.139 -47.600 1.00 27.87 C ATOM 5318 OG SER A 334 19.744 -40.153 -46.338 1.00 27.87 O ATOM 5319 H SER A 334 19.167 -37.315 -46.712 1.00 0.00 H ATOM 5320 HA SER A 334 20.429 -38.564 -48.287 1.00 0.00 H ATOM 5321 1HB SER A 334 18.028 -40.287 -47.485 1.00 0.00 H ATOM 5322 2HB SER A 334 19.477 -40.944 -48.231 1.00 0.00 H ATOM 5323 HG SER A 334 20.175 -39.300 -46.251 1.00 0.00 H ATOM 5324 N SER A 335 20.229 -38.635 -50.564 1.00 28.65 N ATOM 5325 CA SER A 335 21.213 -39.592 -51.157 1.00 28.65 C ATOM 5326 C SER A 335 21.378 -39.757 -52.691 1.00 28.65 C ATOM 5327 O SER A 335 20.424 -39.927 -53.444 1.00 28.65 O ATOM 5328 CB SER A 335 21.195 -40.983 -50.496 1.00 28.65 C ATOM 5329 OG SER A 335 20.042 -41.725 -50.827 1.00 28.65 O ATOM 5330 H SER A 335 20.350 -37.645 -50.721 1.00 0.00 H ATOM 5331 HA SER A 335 22.216 -39.185 -51.022 1.00 0.00 H ATOM 5332 1HB SER A 335 22.076 -41.545 -50.806 1.00 0.00 H ATOM 5333 2HB SER A 335 21.243 -40.872 -49.414 1.00 0.00 H ATOM 5334 HG SER A 335 19.524 -41.163 -51.408 1.00 0.00 H ATOM 5335 N SER A 336 22.674 -39.882 -53.060 1.00 29.29 N ATOM 5336 CA SER A 336 23.351 -40.543 -54.215 1.00 29.29 C ATOM 5337 C SER A 336 24.075 -39.606 -55.217 1.00 29.29 C ATOM 5338 O SER A 336 23.474 -38.682 -55.739 1.00 29.29 O ATOM 5339 CB SER A 336 22.489 -41.619 -54.898 1.00 29.29 C ATOM 5340 OG SER A 336 21.441 -41.080 -55.667 1.00 29.29 O ATOM 5341 H SER A 336 23.235 -39.408 -52.367 1.00 0.00 H ATOM 5342 HA SER A 336 24.253 -41.037 -53.851 1.00 0.00 H ATOM 5343 1HB SER A 336 23.116 -42.230 -55.546 1.00 0.00 H ATOM 5344 2HB SER A 336 22.062 -42.276 -54.142 1.00 0.00 H ATOM 5345 HG SER A 336 21.513 -40.126 -55.581 1.00 0.00 H ATOM 5346 N GLY A 337 25.375 -39.755 -55.543 1.00 29.51 N ATOM 5347 CA GLY A 337 26.397 -40.730 -55.133 1.00 29.51 C ATOM 5348 C GLY A 337 27.807 -40.478 -55.731 1.00 29.51 C ATOM 5349 O GLY A 337 27.983 -39.602 -56.572 1.00 29.51 O ATOM 5350 H GLY A 337 25.625 -39.025 -56.195 1.00 0.00 H ATOM 5351 1HA GLY A 337 26.488 -40.727 -54.047 1.00 0.00 H ATOM 5352 2HA GLY A 337 26.083 -41.731 -55.426 1.00 0.00 H ATOM 5353 N SER A 338 28.751 -41.351 -55.317 1.00 31.53 N ATOM 5354 CA SER A 338 30.136 -41.614 -55.807 1.00 31.53 C ATOM 5355 C SER A 338 31.256 -40.688 -55.291 1.00 31.53 C ATOM 5356 O SER A 338 31.163 -39.485 -55.464 1.00 31.53 O ATOM 5357 CB SER A 338 30.139 -41.655 -57.342 1.00 31.53 C ATOM 5358 OG SER A 338 31.338 -42.218 -57.827 1.00 31.53 O ATOM 5359 H SER A 338 28.394 -41.888 -54.539 1.00 0.00 H ATOM 5360 HA SER A 338 30.461 -42.582 -55.424 1.00 0.00 H ATOM 5361 1HB SER A 338 29.290 -42.241 -57.692 1.00 0.00 H ATOM 5362 2HB SER A 338 30.023 -40.645 -57.733 1.00 0.00 H ATOM 5363 HG SER A 338 31.860 -42.438 -57.052 1.00 0.00 H ATOM 5364 N SER A 339 32.403 -41.110 -54.732 1.00 29.37 N ATOM 5365 CA SER A 339 33.082 -42.390 -54.387 1.00 29.37 C ATOM 5366 C SER A 339 34.336 -41.981 -53.562 1.00 29.37 C ATOM 5367 O SER A 339 34.884 -40.928 -53.863 1.00 29.37 O ATOM 5368 CB SER A 339 33.555 -43.106 -55.661 1.00 29.37 C ATOM 5369 OG SER A 339 34.200 -42.204 -56.546 1.00 29.37 O ATOM 5370 H SER A 339 32.864 -40.236 -54.522 1.00 0.00 H ATOM 5371 HA SER A 339 32.368 -43.032 -53.870 1.00 0.00 H ATOM 5372 1HB SER A 339 34.242 -43.909 -55.394 1.00 0.00 H ATOM 5373 2HB SER A 339 32.701 -43.560 -56.161 1.00 0.00 H ATOM 5374 HG SER A 339 34.178 -41.347 -56.113 1.00 0.00 H ATOM 5375 N SER A 340 34.855 -42.662 -52.529 1.00 31.02 N ATOM 5376 CA SER A 340 35.480 -43.996 -52.557 1.00 31.02 C ATOM 5377 C SER A 340 36.057 -44.407 -51.174 1.00 31.02 C ATOM 5378 O SER A 340 36.694 -43.580 -50.530 1.00 31.02 O ATOM 5379 CB SER A 340 36.668 -43.961 -53.543 1.00 31.02 C ATOM 5380 OG SER A 340 37.508 -42.844 -53.328 1.00 31.02 O ATOM 5381 H SER A 340 34.789 -42.168 -51.651 1.00 0.00 H ATOM 5382 HA SER A 340 34.739 -44.718 -52.903 1.00 0.00 H ATOM 5383 1HB SER A 340 37.255 -44.873 -53.437 1.00 0.00 H ATOM 5384 2HB SER A 340 36.292 -43.931 -54.565 1.00 0.00 H ATOM 5385 HG SER A 340 37.122 -42.360 -52.594 1.00 0.00 H ATOM 5386 N HIS A 341 35.934 -45.710 -50.841 1.00 34.22 N ATOM 5387 CA HIS A 341 36.653 -46.527 -49.823 1.00 34.22 C ATOM 5388 C HIS A 341 36.358 -46.254 -48.320 1.00 34.22 C ATOM 5389 O HIS A 341 36.496 -45.133 -47.870 1.00 34.22 O ATOM 5390 CB HIS A 341 38.162 -46.496 -50.146 1.00 34.22 C ATOM 5391 CG HIS A 341 38.494 -46.984 -51.538 1.00 34.22 C ATOM 5392 ND1 HIS A 341 38.211 -48.231 -52.051 1.00 34.22 N ATOM 5393 CD2 HIS A 341 39.099 -46.269 -52.538 1.00 34.22 C ATOM 5394 CE1 HIS A 341 38.614 -48.259 -53.332 1.00 34.22 C ATOM 5395 NE2 HIS A 341 39.147 -47.080 -53.677 1.00 34.22 N ATOM 5396 H HIS A 341 35.223 -46.147 -51.410 1.00 0.00 H ATOM 5397 HA HIS A 341 36.300 -47.557 -49.868 1.00 0.00 H ATOM 5398 1HB HIS A 341 38.535 -45.477 -50.043 1.00 0.00 H ATOM 5399 2HB HIS A 341 38.700 -47.116 -49.429 1.00 0.00 H ATOM 5400 HD2 HIS A 341 39.451 -45.240 -52.461 1.00 0.00 H ATOM 5401 HE1 HIS A 341 38.528 -49.109 -54.009 1.00 0.00 H ATOM 5402 HE2 HIS A 341 39.509 -46.839 -54.589 1.00 0.00 H ATOM 5403 N ALA A 342 36.013 -47.208 -47.437 1.00 31.69 N ATOM 5404 CA ALA A 342 35.912 -48.672 -47.489 1.00 31.69 C ATOM 5405 C ALA A 342 35.137 -49.240 -46.257 1.00 31.69 C ATOM 5406 O ALA A 342 35.272 -48.685 -45.177 1.00 31.69 O ATOM 5407 CB ALA A 342 37.344 -49.228 -47.464 1.00 31.69 C ATOM 5408 H ALA A 342 35.789 -46.730 -46.576 1.00 0.00 H ATOM 5409 HA ALA A 342 35.415 -48.944 -48.420 1.00 0.00 H ATOM 5410 1HB ALA A 342 37.312 -50.317 -47.501 1.00 0.00 H ATOM 5411 2HB ALA A 342 37.896 -48.851 -48.325 1.00 0.00 H ATOM 5412 3HB ALA A 342 37.841 -48.911 -46.549 1.00 0.00 H ATOM 5413 N HIS A 343 34.433 -50.379 -46.456 1.00 30.48 N ATOM 5414 CA HIS A 343 34.011 -51.464 -45.517 1.00 30.48 C ATOM 5415 C HIS A 343 33.194 -51.115 -44.226 1.00 30.48 C ATOM 5416 O HIS A 343 33.563 -50.209 -43.505 1.00 30.48 O ATOM 5417 CB HIS A 343 35.278 -52.296 -45.211 1.00 30.48 C ATOM 5418 CG HIS A 343 35.812 -53.085 -46.394 1.00 30.48 C ATOM 5419 ND1 HIS A 343 35.181 -54.125 -47.043 1.00 30.48 N ATOM 5420 CD2 HIS A 343 37.038 -52.953 -46.990 1.00 30.48 C ATOM 5421 CE1 HIS A 343 35.987 -54.589 -48.008 1.00 30.48 C ATOM 5422 NE2 HIS A 343 37.126 -53.890 -48.026 1.00 30.48 N ATOM 5423 H HIS A 343 34.179 -50.446 -47.431 1.00 0.00 H ATOM 5424 HA HIS A 343 33.259 -52.089 -45.998 1.00 0.00 H ATOM 5425 1HB HIS A 343 36.073 -51.635 -44.864 1.00 0.00 H ATOM 5426 2HB HIS A 343 35.065 -53.001 -44.408 1.00 0.00 H ATOM 5427 HD2 HIS A 343 37.795 -52.217 -46.717 1.00 0.00 H ATOM 5428 HE1 HIS A 343 35.762 -55.412 -48.686 1.00 0.00 H ATOM 5429 HE2 HIS A 343 37.892 -54.025 -48.670 1.00 0.00 H ATOM 5430 N VAL A 344 32.132 -51.806 -43.751 1.00 31.05 N ATOM 5431 CA VAL A 344 31.519 -53.135 -44.004 1.00 31.05 C ATOM 5432 C VAL A 344 30.160 -53.279 -43.251 1.00 31.05 C ATOM 5433 O VAL A 344 30.074 -52.902 -42.091 1.00 31.05 O ATOM 5434 CB VAL A 344 32.533 -54.226 -43.533 1.00 31.05 C ATOM 5435 CG1 VAL A 344 32.083 -55.348 -42.595 1.00 31.05 C ATOM 5436 CG2 VAL A 344 33.101 -54.935 -44.760 1.00 31.05 C ATOM 5437 H VAL A 344 31.715 -51.195 -43.064 1.00 0.00 H ATOM 5438 HA VAL A 344 31.337 -53.234 -45.075 1.00 0.00 H ATOM 5439 HB VAL A 344 33.336 -53.745 -42.975 1.00 0.00 H ATOM 5440 1HG1 VAL A 344 32.927 -56.005 -42.382 1.00 0.00 H ATOM 5441 2HG1 VAL A 344 31.715 -54.918 -41.664 1.00 0.00 H ATOM 5442 3HG1 VAL A 344 31.288 -55.923 -43.070 1.00 0.00 H ATOM 5443 1HG2 VAL A 344 33.811 -55.698 -44.443 1.00 0.00 H ATOM 5444 2HG2 VAL A 344 32.290 -55.403 -45.318 1.00 0.00 H ATOM 5445 3HG2 VAL A 344 33.609 -54.210 -45.397 1.00 0.00 H ATOM 5446 N ASN A 345 29.160 -53.886 -43.925 1.00 32.58 N ATOM 5447 CA ASN A 345 27.998 -54.715 -43.479 1.00 32.58 C ATOM 5448 C ASN A 345 26.938 -54.188 -42.465 1.00 32.58 C ATOM 5449 O ASN A 345 27.238 -53.994 -41.300 1.00 32.58 O ATOM 5450 CB ASN A 345 28.563 -56.087 -43.070 1.00 32.58 C ATOM 5451 CG ASN A 345 29.154 -56.860 -44.236 1.00 32.58 C ATOM 5452 OD1 ASN A 345 28.992 -56.525 -45.399 1.00 32.58 O ATOM 5453 ND2 ASN A 345 29.858 -57.934 -43.968 1.00 32.58 N ATOM 5454 H ASN A 345 29.284 -53.703 -44.910 1.00 0.00 H ATOM 5455 HA ASN A 345 27.307 -54.822 -44.317 1.00 0.00 H ATOM 5456 1HB ASN A 345 29.339 -55.951 -42.315 1.00 0.00 H ATOM 5457 2HB ASN A 345 27.771 -56.687 -42.622 1.00 0.00 H ATOM 5458 1HD2 ASN A 345 30.261 -58.466 -44.713 1.00 0.00 H ATOM 5459 2HD2 ASN A 345 29.991 -58.220 -43.020 1.00 0.00 H ATOM 5460 N SER A 346 25.664 -53.970 -42.869 1.00 30.27 N ATOM 5461 CA SER A 346 24.508 -54.925 -42.998 1.00 30.27 C ATOM 5462 C SER A 346 23.598 -54.922 -41.738 1.00 30.27 C ATOM 5463 O SER A 346 24.158 -54.946 -40.656 1.00 30.27 O ATOM 5464 CB SER A 346 24.967 -56.350 -43.353 1.00 30.27 C ATOM 5465 OG SER A 346 25.404 -57.066 -42.217 1.00 30.27 O ATOM 5466 H SER A 346 25.528 -52.998 -43.108 1.00 0.00 H ATOM 5467 HA SER A 346 23.858 -54.575 -43.801 1.00 0.00 H ATOM 5468 1HB SER A 346 24.145 -56.891 -43.820 1.00 0.00 H ATOM 5469 2HB SER A 346 25.779 -56.301 -44.077 1.00 0.00 H ATOM 5470 HG SER A 346 25.305 -56.468 -41.473 1.00 0.00 H ATOM 5471 N ARG A 347 22.249 -54.975 -41.707 1.00 29.68 N ATOM 5472 CA ARG A 347 21.178 -55.415 -42.636 1.00 29.68 C ATOM 5473 C ARG A 347 19.786 -55.250 -41.931 1.00 29.68 C ATOM 5474 O ARG A 347 19.751 -55.416 -40.719 1.00 29.68 O ATOM 5475 CB ARG A 347 21.411 -56.931 -42.876 1.00 29.68 C ATOM 5476 CG ARG A 347 21.540 -57.364 -44.344 1.00 29.68 C ATOM 5477 CD ARG A 347 21.933 -58.852 -44.376 1.00 29.68 C ATOM 5478 NE ARG A 347 22.417 -59.286 -45.699 1.00 29.68 N ATOM 5479 CZ ARG A 347 22.897 -60.485 -45.987 1.00 29.68 C ATOM 5480 NH1 ARG A 347 22.916 -61.452 -45.112 1.00 29.68 N ATOM 5481 NH2 ARG A 347 23.373 -60.737 -47.174 1.00 29.68 N ATOM 5482 H ARG A 347 21.994 -54.609 -40.801 1.00 0.00 H ATOM 5483 HA ARG A 347 21.278 -54.857 -43.568 1.00 0.00 H ATOM 5484 1HB ARG A 347 22.323 -57.244 -42.369 1.00 0.00 H ATOM 5485 2HB ARG A 347 20.586 -57.499 -42.446 1.00 0.00 H ATOM 5486 1HG ARG A 347 20.586 -57.218 -44.852 1.00 0.00 H ATOM 5487 2HG ARG A 347 22.307 -56.764 -44.834 1.00 0.00 H ATOM 5488 1HD ARG A 347 22.729 -59.034 -43.655 1.00 0.00 H ATOM 5489 2HD ARG A 347 21.067 -59.462 -44.122 1.00 0.00 H ATOM 5490 HE ARG A 347 22.382 -58.616 -46.455 1.00 0.00 H ATOM 5491 1HH1 ARG A 347 22.557 -61.297 -44.180 1.00 0.00 H ATOM 5492 2HH1 ARG A 347 23.290 -62.355 -45.366 1.00 0.00 H ATOM 5493 1HH2 ARG A 347 23.377 -60.014 -47.881 1.00 0.00 H ATOM 5494 2HH2 ARG A 347 23.738 -61.653 -47.387 1.00 0.00 H ATOM 5495 N ILE A 348 18.689 -55.110 -42.714 1.00 34.16 N ATOM 5496 CA ILE A 348 17.262 -55.532 -42.461 1.00 34.16 C ATOM 5497 C ILE A 348 16.423 -54.620 -41.515 1.00 34.16 C ATOM 5498 O ILE A 348 16.666 -54.613 -40.320 1.00 34.16 O ATOM 5499 CB ILE A 348 17.264 -57.029 -42.029 1.00 34.16 C ATOM 5500 CG1 ILE A 348 17.910 -57.937 -43.108 1.00 34.16 C ATOM 5501 CG2 ILE A 348 15.879 -57.615 -41.707 1.00 34.16 C ATOM 5502 CD1 ILE A 348 18.397 -59.283 -42.557 1.00 34.16 C ATOM 5503 H ILE A 348 18.919 -54.649 -43.583 1.00 0.00 H ATOM 5504 HA ILE A 348 16.699 -55.418 -43.386 1.00 0.00 H ATOM 5505 HB ILE A 348 17.869 -57.147 -41.131 1.00 0.00 H ATOM 5506 1HG1 ILE A 348 17.189 -58.129 -43.902 1.00 0.00 H ATOM 5507 2HG1 ILE A 348 18.759 -57.421 -43.557 1.00 0.00 H ATOM 5508 1HG2 ILE A 348 15.985 -58.660 -41.418 1.00 0.00 H ATOM 5509 2HG2 ILE A 348 15.429 -57.056 -40.888 1.00 0.00 H ATOM 5510 3HG2 ILE A 348 15.241 -57.545 -42.588 1.00 0.00 H ATOM 5511 1HD1 ILE A 348 18.838 -59.868 -43.364 1.00 0.00 H ATOM 5512 2HD1 ILE A 348 19.145 -59.110 -41.783 1.00 0.00 H ATOM 5513 3HD1 ILE A 348 17.555 -59.828 -42.133 1.00 0.00 H ATOM 5514 N SER A 349 15.528 -53.712 -41.956 1.00 28.61 N ATOM 5515 CA SER A 349 14.229 -53.773 -42.695 1.00 28.61 C ATOM 5516 C SER A 349 12.983 -54.144 -41.860 1.00 28.61 C ATOM 5517 O SER A 349 12.908 -55.300 -41.467 1.00 28.61 O ATOM 5518 CB SER A 349 14.242 -54.611 -43.987 1.00 28.61 C ATOM 5519 OG SER A 349 14.182 -55.996 -43.719 1.00 28.61 O ATOM 5520 H SER A 349 15.897 -52.812 -41.683 1.00 0.00 H ATOM 5521 HA SER A 349 13.952 -52.760 -42.992 1.00 0.00 H ATOM 5522 1HB SER A 349 13.394 -54.331 -44.611 1.00 0.00 H ATOM 5523 2HB SER A 349 15.148 -54.395 -44.551 1.00 0.00 H ATOM 5524 HG SER A 349 14.147 -56.079 -42.763 1.00 0.00 H ATOM 5525 N VAL A 350 11.987 -53.235 -41.737 1.00 31.71 N ATOM 5526 CA VAL A 350 10.513 -53.464 -41.868 1.00 31.71 C ATOM 5527 C VAL A 350 9.790 -52.128 -42.212 1.00 31.71 C ATOM 5528 O VAL A 350 10.120 -51.088 -41.653 1.00 31.71 O ATOM 5529 CB VAL A 350 9.821 -54.114 -40.634 1.00 31.71 C ATOM 5530 CG1 VAL A 350 8.317 -54.329 -40.888 1.00 31.71 C ATOM 5531 CG2 VAL A 350 10.341 -55.511 -40.263 1.00 31.71 C ATOM 5532 H VAL A 350 12.324 -52.305 -41.533 1.00 0.00 H ATOM 5533 HA VAL A 350 10.341 -54.143 -42.704 1.00 0.00 H ATOM 5534 HB VAL A 350 9.975 -53.475 -39.764 1.00 0.00 H ATOM 5535 1HG1 VAL A 350 7.861 -54.784 -40.008 1.00 0.00 H ATOM 5536 2HG1 VAL A 350 7.841 -53.369 -41.087 1.00 0.00 H ATOM 5537 3HG1 VAL A 350 8.183 -54.987 -41.746 1.00 0.00 H ATOM 5538 1HG2 VAL A 350 9.800 -55.881 -39.392 1.00 0.00 H ATOM 5539 2HG2 VAL A 350 10.188 -56.191 -41.102 1.00 0.00 H ATOM 5540 3HG2 VAL A 350 11.405 -55.454 -40.032 1.00 0.00 H ATOM 5541 N HIS A 351 8.834 -52.197 -43.155 1.00 27.58 N ATOM 5542 CA HIS A 351 7.979 -51.172 -43.809 1.00 27.58 C ATOM 5543 C HIS A 351 6.949 -50.447 -42.900 1.00 27.58 C ATOM 5544 O HIS A 351 6.523 -51.034 -41.912 1.00 27.58 O ATOM 5545 CB HIS A 351 7.206 -51.940 -44.896 1.00 27.58 C ATOM 5546 CG HIS A 351 8.052 -52.387 -46.059 1.00 27.58 C ATOM 5547 ND1 HIS A 351 8.398 -51.590 -47.122 1.00 27.58 N ATOM 5548 CD2 HIS A 351 8.553 -53.638 -46.311 1.00 27.58 C ATOM 5549 CE1 HIS A 351 9.091 -52.335 -47.995 1.00 27.58 C ATOM 5550 NE2 HIS A 351 9.223 -53.590 -47.538 1.00 27.58 N ATOM 5551 H HIS A 351 8.733 -53.166 -43.422 1.00 0.00 H ATOM 5552 HA HIS A 351 8.609 -50.401 -44.252 1.00 0.00 H ATOM 5553 1HB HIS A 351 6.744 -52.825 -44.457 1.00 0.00 H ATOM 5554 2HB HIS A 351 6.405 -51.312 -45.286 1.00 0.00 H ATOM 5555 HD2 HIS A 351 8.457 -54.507 -45.660 1.00 0.00 H ATOM 5556 HE1 HIS A 351 9.498 -51.990 -48.945 1.00 0.00 H ATOM 5557 HE2 HIS A 351 9.714 -54.340 -48.004 1.00 0.00 H ATOM 5558 N SER A 352 6.474 -49.214 -43.193 1.00 27.89 N ATOM 5559 CA SER A 352 5.308 -48.848 -44.068 1.00 27.89 C ATOM 5560 C SER A 352 4.802 -47.414 -43.692 1.00 27.89 C ATOM 5561 O SER A 352 5.142 -47.004 -42.582 1.00 27.89 O ATOM 5562 CB SER A 352 4.159 -49.817 -43.727 1.00 27.89 C ATOM 5563 OG SER A 352 3.088 -49.717 -44.630 1.00 27.89 O ATOM 5564 H SER A 352 7.002 -48.479 -42.744 1.00 0.00 H ATOM 5565 HA SER A 352 5.606 -48.969 -45.110 1.00 0.00 H ATOM 5566 1HB SER A 352 4.532 -50.841 -43.734 1.00 0.00 H ATOM 5567 2HB SER A 352 3.794 -49.609 -42.722 1.00 0.00 H ATOM 5568 HG SER A 352 3.340 -49.043 -45.266 1.00 0.00 H ATOM 5569 N PRO A 353 3.864 -46.705 -44.380 1.00 34.55 N ATOM 5570 CA PRO A 353 3.651 -46.383 -45.808 1.00 34.55 C ATOM 5571 C PRO A 353 3.461 -44.855 -46.074 1.00 34.55 C ATOM 5572 O PRO A 353 2.901 -44.133 -45.254 1.00 34.55 O ATOM 5573 CB PRO A 353 2.319 -47.060 -46.148 1.00 34.55 C ATOM 5574 CG PRO A 353 1.521 -46.943 -44.839 1.00 34.55 C ATOM 5575 CD PRO A 353 2.551 -46.623 -43.747 1.00 34.55 C ATOM 5576 HA PRO A 353 4.467 -46.819 -46.403 1.00 0.00 H ATOM 5577 1HB PRO A 353 1.842 -46.547 -46.996 1.00 0.00 H ATOM 5578 2HB PRO A 353 2.494 -48.100 -46.459 1.00 0.00 H ATOM 5579 1HG PRO A 353 0.759 -46.155 -44.928 1.00 0.00 H ATOM 5580 2HG PRO A 353 0.985 -47.882 -44.636 1.00 0.00 H ATOM 5581 1HD PRO A 353 2.378 -45.606 -43.366 1.00 0.00 H ATOM 5582 2HD PRO A 353 2.467 -47.361 -42.936 1.00 0.00 H ATOM 5583 N LEU A 354 3.808 -44.373 -47.273 1.00 27.95 N ATOM 5584 CA LEU A 354 3.349 -43.085 -47.820 1.00 27.95 C ATOM 5585 C LEU A 354 2.869 -43.319 -49.251 1.00 27.95 C ATOM 5586 O LEU A 354 3.660 -43.717 -50.101 1.00 27.95 O ATOM 5587 CB LEU A 354 4.477 -42.028 -47.797 1.00 27.95 C ATOM 5588 CG LEU A 354 4.491 -41.128 -46.548 1.00 27.95 C ATOM 5589 CD1 LEU A 354 5.841 -40.420 -46.439 1.00 27.95 C ATOM 5590 CD2 LEU A 354 3.399 -40.054 -46.605 1.00 27.95 C ATOM 5591 H LEU A 354 4.428 -44.949 -47.824 1.00 0.00 H ATOM 5592 HA LEU A 354 2.528 -42.720 -47.203 1.00 0.00 H ATOM 5593 1HB LEU A 354 5.435 -42.541 -47.857 1.00 0.00 H ATOM 5594 2HB LEU A 354 4.374 -41.391 -48.675 1.00 0.00 H ATOM 5595 HG LEU A 354 4.325 -41.737 -45.659 1.00 0.00 H ATOM 5596 1HD1 LEU A 354 5.848 -39.784 -45.554 1.00 0.00 H ATOM 5597 2HD1 LEU A 354 6.635 -41.162 -46.358 1.00 0.00 H ATOM 5598 3HD1 LEU A 354 6.004 -39.809 -47.326 1.00 0.00 H ATOM 5599 1HD2 LEU A 354 3.444 -39.441 -45.704 1.00 0.00 H ATOM 5600 2HD2 LEU A 354 3.554 -39.423 -47.481 1.00 0.00 H ATOM 5601 3HD2 LEU A 354 2.422 -40.532 -46.671 1.00 0.00 H ATOM 5602 N ASP A 355 1.583 -43.073 -49.488 1.00 30.71 N ATOM 5603 CA ASP A 355 1.037 -42.824 -50.818 1.00 30.71 C ATOM 5604 C ASP A 355 -0.188 -41.914 -50.653 1.00 30.71 C ATOM 5605 O ASP A 355 -1.260 -42.374 -50.263 1.00 30.71 O ATOM 5606 CB ASP A 355 0.719 -44.154 -51.545 1.00 30.71 C ATOM 5607 CG ASP A 355 1.016 -44.134 -53.051 1.00 30.71 C ATOM 5608 OD1 ASP A 355 1.541 -43.112 -53.547 1.00 30.71 O ATOM 5609 OD2 ASP A 355 0.726 -45.166 -53.699 1.00 30.71 O ATOM 5610 H ASP A 355 0.962 -43.061 -48.691 1.00 0.00 H ATOM 5611 HA ASP A 355 1.782 -42.282 -51.402 1.00 0.00 H ATOM 5612 1HB ASP A 355 1.300 -44.961 -51.098 1.00 0.00 H ATOM 5613 2HB ASP A 355 -0.336 -44.398 -51.413 1.00 0.00 H ATOM 5614 N MET A 356 0.007 -40.603 -50.824 1.00 28.80 N ATOM 5615 CA MET A 356 -1.032 -39.634 -51.192 1.00 28.80 C ATOM 5616 C MET A 356 -0.400 -38.268 -51.506 1.00 28.80 C ATOM 5617 O MET A 356 0.051 -37.563 -50.610 1.00 28.80 O ATOM 5618 CB MET A 356 -2.121 -39.457 -50.108 1.00 28.80 C ATOM 5619 CG MET A 356 -3.442 -40.180 -50.422 1.00 28.80 C ATOM 5620 SD MET A 356 -4.203 -39.768 -52.022 1.00 28.80 S ATOM 5621 CE MET A 356 -5.946 -39.776 -51.539 1.00 28.80 C ATOM 5622 H MET A 356 0.953 -40.280 -50.683 1.00 0.00 H ATOM 5623 HA MET A 356 -1.531 -39.987 -52.094 1.00 0.00 H ATOM 5624 1HB MET A 356 -1.750 -39.831 -49.155 1.00 0.00 H ATOM 5625 2HB MET A 356 -2.339 -38.396 -49.980 1.00 0.00 H ATOM 5626 1HG MET A 356 -3.277 -41.257 -50.418 1.00 0.00 H ATOM 5627 2HG MET A 356 -4.177 -39.945 -49.653 1.00 0.00 H ATOM 5628 1HE MET A 356 -6.565 -39.541 -52.405 1.00 0.00 H ATOM 5629 2HE MET A 356 -6.214 -40.762 -51.158 1.00 0.00 H ATOM 5630 3HE MET A 356 -6.112 -39.030 -50.761 1.00 0.00 H ATOM 5631 N GLY A 357 -0.436 -37.914 -52.793 1.00 28.60 N ATOM 5632 CA GLY A 357 -0.814 -36.584 -53.277 1.00 28.60 C ATOM 5633 C GLY A 357 0.134 -35.412 -53.026 1.00 28.60 C ATOM 5634 O GLY A 357 0.083 -34.777 -51.980 1.00 28.60 O ATOM 5635 H GLY A 357 -0.182 -38.627 -53.462 1.00 0.00 H ATOM 5636 1HA GLY A 357 -0.960 -36.618 -54.357 1.00 0.00 H ATOM 5637 2HA GLY A 357 -1.765 -36.292 -52.833 1.00 0.00 H ATOM 5638 N HIS A 358 0.871 -35.039 -54.076 1.00 28.32 N ATOM 5639 CA HIS A 358 1.326 -33.669 -54.323 1.00 28.32 C ATOM 5640 C HIS A 358 0.199 -32.655 -54.040 1.00 28.32 C ATOM 5641 O HIS A 358 -0.785 -32.611 -54.779 1.00 28.32 O ATOM 5642 CB HIS A 358 1.727 -33.558 -55.811 1.00 28.32 C ATOM 5643 CG HIS A 358 3.159 -33.904 -56.119 1.00 28.32 C ATOM 5644 ND1 HIS A 358 4.231 -33.071 -55.902 1.00 28.32 N ATOM 5645 CD2 HIS A 358 3.634 -35.011 -56.770 1.00 28.32 C ATOM 5646 CE1 HIS A 358 5.328 -33.666 -56.396 1.00 28.32 C ATOM 5647 NE2 HIS A 358 5.015 -34.855 -56.938 1.00 28.32 N ATOM 5648 H HIS A 358 1.120 -35.766 -54.731 1.00 0.00 H ATOM 5649 HA HIS A 358 2.193 -33.456 -53.699 1.00 0.00 H ATOM 5650 1HB HIS A 358 1.097 -34.218 -56.408 1.00 0.00 H ATOM 5651 2HB HIS A 358 1.556 -32.540 -56.159 1.00 0.00 H ATOM 5652 HD2 HIS A 358 3.035 -35.863 -57.092 1.00 0.00 H ATOM 5653 HE1 HIS A 358 6.339 -33.260 -56.371 1.00 0.00 H ATOM 5654 HE2 HIS A 358 5.664 -35.494 -57.375 1.00 0.00 H ATOM 5655 N ILE A 359 0.355 -31.838 -52.998 1.00 30.47 N ATOM 5656 CA ILE A 359 -0.353 -30.566 -52.837 1.00 30.47 C ATOM 5657 C ILE A 359 0.726 -29.490 -52.813 1.00 30.47 C ATOM 5658 O ILE A 359 1.585 -29.483 -51.931 1.00 30.47 O ATOM 5659 CB ILE A 359 -1.270 -30.546 -51.591 1.00 30.47 C ATOM 5660 CG1 ILE A 359 -2.417 -31.567 -51.777 1.00 30.47 C ATOM 5661 CG2 ILE A 359 -1.839 -29.131 -51.352 1.00 30.47 C ATOM 5662 CD1 ILE A 359 -3.361 -31.701 -50.574 1.00 30.47 C ATOM 5663 H ILE A 359 1.007 -32.132 -52.285 1.00 0.00 H ATOM 5664 HA ILE A 359 -0.983 -30.408 -53.711 1.00 0.00 H ATOM 5665 HB ILE A 359 -0.698 -30.847 -50.714 1.00 0.00 H ATOM 5666 1HG1 ILE A 359 -3.018 -31.285 -52.641 1.00 0.00 H ATOM 5667 2HG1 ILE A 359 -1.997 -32.553 -51.979 1.00 0.00 H ATOM 5668 1HG2 ILE A 359 -2.481 -29.141 -50.472 1.00 0.00 H ATOM 5669 2HG2 ILE A 359 -1.019 -28.431 -51.195 1.00 0.00 H ATOM 5670 3HG2 ILE A 359 -2.420 -28.821 -52.221 1.00 0.00 H ATOM 5671 1HD1 ILE A 359 -4.132 -32.439 -50.797 1.00 0.00 H ATOM 5672 2HD1 ILE A 359 -2.793 -32.022 -49.700 1.00 0.00 H ATOM 5673 3HD1 ILE A 359 -3.829 -30.739 -50.370 1.00 0.00 H ATOM 5674 N ASP A 360 0.689 -28.633 -53.828 1.00 29.39 N ATOM 5675 CA ASP A 360 1.473 -27.409 -53.922 1.00 29.39 C ATOM 5676 C ASP A 360 1.288 -26.568 -52.646 1.00 29.39 C ATOM 5677 O ASP A 360 0.160 -26.282 -52.236 1.00 29.39 O ATOM 5678 CB ASP A 360 1.016 -26.629 -55.171 1.00 29.39 C ATOM 5679 CG ASP A 360 1.394 -27.322 -56.487 1.00 29.39 C ATOM 5680 OD1 ASP A 360 2.570 -27.734 -56.606 1.00 29.39 O ATOM 5681 OD2 ASP A 360 0.504 -27.464 -57.357 1.00 29.39 O ATOM 5682 H ASP A 360 0.059 -28.873 -54.580 1.00 0.00 H ATOM 5683 HA ASP A 360 2.525 -27.679 -54.024 1.00 0.00 H ATOM 5684 1HB ASP A 360 -0.067 -26.502 -55.145 1.00 0.00 H ATOM 5685 2HB ASP A 360 1.463 -25.634 -55.163 1.00 0.00 H ATOM 5686 N LEU A 361 2.397 -26.180 -52.004 1.00 30.21 N ATOM 5687 CA LEU A 361 2.383 -25.140 -50.973 1.00 30.21 C ATOM 5688 C LEU A 361 1.907 -23.825 -51.623 1.00 30.21 C ATOM 5689 O LEU A 361 2.490 -23.434 -52.637 1.00 30.21 O ATOM 5690 CB LEU A 361 3.791 -24.930 -50.368 1.00 30.21 C ATOM 5691 CG LEU A 361 3.992 -25.523 -48.963 1.00 30.21 C ATOM 5692 CD1 LEU A 361 4.427 -26.988 -49.017 1.00 30.21 C ATOM 5693 CD2 LEU A 361 5.061 -24.731 -48.209 1.00 30.21 C ATOM 5694 H LEU A 361 3.272 -26.624 -52.243 1.00 0.00 H ATOM 5695 HA LEU A 361 1.712 -25.454 -50.174 1.00 0.00 H ATOM 5696 1HB LEU A 361 4.526 -25.382 -51.033 1.00 0.00 H ATOM 5697 2HB LEU A 361 3.990 -23.860 -50.314 1.00 0.00 H ATOM 5698 HG LEU A 361 3.054 -25.475 -48.410 1.00 0.00 H ATOM 5699 1HD1 LEU A 361 4.557 -27.367 -48.003 1.00 0.00 H ATOM 5700 2HD1 LEU A 361 3.664 -27.576 -49.528 1.00 0.00 H ATOM 5701 3HD1 LEU A 361 5.369 -27.068 -49.558 1.00 0.00 H ATOM 5702 1HD2 LEU A 361 5.196 -25.157 -47.215 1.00 0.00 H ATOM 5703 2HD2 LEU A 361 6.003 -24.779 -48.756 1.00 0.00 H ATOM 5704 3HD2 LEU A 361 4.747 -23.691 -48.118 1.00 0.00 H ATOM 5705 N PRO A 362 0.922 -23.102 -51.055 1.00 36.47 N ATOM 5706 CA PRO A 362 0.582 -21.772 -51.538 1.00 36.47 C ATOM 5707 C PRO A 362 1.744 -20.825 -51.228 1.00 36.47 C ATOM 5708 O PRO A 362 2.226 -20.772 -50.092 1.00 36.47 O ATOM 5709 CB PRO A 362 -0.709 -21.353 -50.818 1.00 36.47 C ATOM 5710 CG PRO A 362 -1.129 -22.578 -50.004 1.00 36.47 C ATOM 5711 CD PRO A 362 0.139 -23.417 -49.876 1.00 36.47 C ATOM 5712 HA PRO A 362 0.394 -21.817 -52.621 1.00 0.00 H ATOM 5713 1HB PRO A 362 -0.518 -20.475 -50.184 1.00 0.00 H ATOM 5714 2HB PRO A 362 -1.472 -21.058 -51.554 1.00 0.00 H ATOM 5715 1HG PRO A 362 -1.526 -22.267 -49.027 1.00 0.00 H ATOM 5716 2HG PRO A 362 -1.938 -23.117 -50.519 1.00 0.00 H ATOM 5717 1HD PRO A 362 0.679 -23.129 -48.962 1.00 0.00 H ATOM 5718 2HD PRO A 362 -0.128 -24.484 -49.850 1.00 0.00 H ATOM 5719 N GLU A 363 2.189 -20.065 -52.228 1.00 34.53 N ATOM 5720 CA GLU A 363 2.987 -18.860 -52.001 1.00 34.53 C ATOM 5721 C GLU A 363 2.261 -17.992 -50.963 1.00 34.53 C ATOM 5722 O GLU A 363 1.064 -17.755 -51.090 1.00 34.53 O ATOM 5723 CB GLU A 363 3.181 -18.085 -53.317 1.00 34.53 C ATOM 5724 CG GLU A 363 4.145 -18.791 -54.285 1.00 34.53 C ATOM 5725 CD GLU A 363 4.358 -18.028 -55.607 1.00 34.53 C ATOM 5726 OE1 GLU A 363 5.446 -18.201 -56.205 1.00 34.53 O ATOM 5727 OE2 GLU A 363 3.450 -17.274 -56.024 1.00 34.53 O ATOM 5728 H GLU A 363 1.964 -20.335 -53.175 1.00 0.00 H ATOM 5729 HA GLU A 363 3.966 -19.159 -51.625 1.00 0.00 H ATOM 5730 1HB GLU A 363 2.217 -17.960 -53.811 1.00 0.00 H ATOM 5731 2HB GLU A 363 3.569 -17.090 -53.099 1.00 0.00 H ATOM 5732 1HG GLU A 363 5.111 -18.912 -53.796 1.00 0.00 H ATOM 5733 2HG GLU A 363 3.756 -19.783 -54.509 1.00 0.00 H ATOM 5734 N LEU A 364 2.979 -17.586 -49.911 1.00 45.03 N ATOM 5735 CA LEU A 364 2.481 -16.892 -48.719 1.00 45.03 C ATOM 5736 C LEU A 364 1.568 -15.696 -49.091 1.00 45.03 C ATOM 5737 O LEU A 364 2.052 -14.586 -49.328 1.00 45.03 O ATOM 5738 CB LEU A 364 3.730 -16.471 -47.900 1.00 45.03 C ATOM 5739 CG LEU A 364 3.529 -16.452 -46.375 1.00 45.03 C ATOM 5740 CD1 LEU A 364 3.841 -17.828 -45.777 1.00 45.03 C ATOM 5741 CD2 LEU A 364 4.471 -15.436 -45.717 1.00 45.03 C ATOM 5742 H LEU A 364 3.964 -17.798 -49.982 1.00 0.00 H ATOM 5743 HA LEU A 364 1.865 -17.585 -48.147 1.00 0.00 H ATOM 5744 1HB LEU A 364 4.542 -17.160 -48.126 1.00 0.00 H ATOM 5745 2HB LEU A 364 4.031 -15.472 -48.214 1.00 0.00 H ATOM 5746 HG LEU A 364 2.499 -16.176 -46.147 1.00 0.00 H ATOM 5747 1HD1 LEU A 364 3.694 -17.797 -44.697 1.00 0.00 H ATOM 5748 2HD1 LEU A 364 3.175 -18.573 -46.212 1.00 0.00 H ATOM 5749 3HD1 LEU A 364 4.875 -18.093 -45.994 1.00 0.00 H ATOM 5750 1HD2 LEU A 364 4.312 -15.438 -44.638 1.00 0.00 H ATOM 5751 2HD2 LEU A 364 5.505 -15.706 -45.932 1.00 0.00 H ATOM 5752 3HD2 LEU A 364 4.266 -14.441 -46.112 1.00 0.00 H ATOM 5753 N GLU A 365 0.257 -15.938 -49.167 1.00 43.39 N ATOM 5754 CA GLU A 365 -0.760 -14.941 -49.506 1.00 43.39 C ATOM 5755 C GLU A 365 -0.764 -13.787 -48.487 1.00 43.39 C ATOM 5756 O GLU A 365 -0.389 -13.926 -47.319 1.00 43.39 O ATOM 5757 CB GLU A 365 -2.157 -15.590 -49.635 1.00 43.39 C ATOM 5758 CG GLU A 365 -2.318 -16.449 -50.907 1.00 43.39 C ATOM 5759 CD GLU A 365 -3.731 -17.040 -51.085 1.00 43.39 C ATOM 5760 OE1 GLU A 365 -4.097 -17.333 -52.248 1.00 43.39 O ATOM 5761 OE2 GLU A 365 -4.436 -17.213 -50.066 1.00 43.39 O ATOM 5762 H GLU A 365 -0.030 -16.887 -48.972 1.00 0.00 H ATOM 5763 HA GLU A 365 -0.500 -14.494 -50.466 1.00 0.00 H ATOM 5764 1HB GLU A 365 -2.346 -16.222 -48.767 1.00 0.00 H ATOM 5765 2HB GLU A 365 -2.920 -14.812 -49.646 1.00 0.00 H ATOM 5766 1HG GLU A 365 -2.090 -15.835 -51.778 1.00 0.00 H ATOM 5767 2HG GLU A 365 -1.599 -17.266 -50.874 1.00 0.00 H ATOM 5768 N THR A 366 -1.164 -12.605 -48.956 1.00 53.86 N ATOM 5769 CA THR A 366 -1.345 -11.383 -48.165 1.00 53.86 C ATOM 5770 C THR A 366 -2.177 -11.653 -46.904 1.00 53.86 C ATOM 5771 O THR A 366 -3.339 -12.017 -47.036 1.00 53.86 O ATOM 5772 CB THR A 366 -2.068 -10.336 -49.038 1.00 53.86 C ATOM 5773 OG1 THR A 366 -3.112 -10.934 -49.774 1.00 53.86 O ATOM 5774 CG2 THR A 366 -1.127 -9.707 -50.069 1.00 53.86 C ATOM 5775 H THR A 366 -1.351 -12.581 -49.948 1.00 0.00 H ATOM 5776 HA THR A 366 -0.362 -11.006 -47.881 1.00 0.00 H ATOM 5777 HB THR A 366 -2.464 -9.544 -48.403 1.00 0.00 H ATOM 5778 HG1 THR A 366 -3.149 -11.872 -49.572 1.00 0.00 H ATOM 5779 1HG2 THR A 366 -1.675 -8.975 -50.663 1.00 0.00 H ATOM 5780 2HG2 THR A 366 -0.302 -9.214 -49.555 1.00 0.00 H ATOM 5781 3HG2 THR A 366 -0.734 -10.484 -50.724 1.00 0.00 H ATOM 5782 N GLU A 367 -1.604 -11.457 -45.701 1.00 63.42 N ATOM 5783 CA GLU A 367 -2.334 -11.541 -44.417 1.00 63.42 C ATOM 5784 C GLU A 367 -3.632 -10.718 -44.502 1.00 63.42 C ATOM 5785 O GLU A 367 -3.564 -9.484 -44.575 1.00 63.42 O ATOM 5786 CB GLU A 367 -1.494 -10.977 -43.234 1.00 63.42 C ATOM 5787 CG GLU A 367 -0.528 -11.936 -42.510 1.00 63.42 C ATOM 5788 CD GLU A 367 0.160 -11.272 -41.284 1.00 63.42 C ATOM 5789 OE1 GLU A 367 0.435 -11.940 -40.262 1.00 63.42 O ATOM 5790 OE2 GLU A 367 0.550 -10.075 -41.361 1.00 63.42 O ATOM 5791 H GLU A 367 -0.617 -11.241 -45.693 1.00 0.00 H ATOM 5792 HA GLU A 367 -2.547 -12.590 -44.208 1.00 0.00 H ATOM 5793 1HB GLU A 367 -0.883 -10.146 -43.586 1.00 0.00 H ATOM 5794 2HB GLU A 367 -2.163 -10.589 -42.465 1.00 0.00 H ATOM 5795 1HG GLU A 367 -1.084 -12.811 -42.175 1.00 0.00 H ATOM 5796 2HG GLU A 367 0.232 -12.270 -43.215 1.00 0.00 H ATOM 5797 N ASP A 368 -4.795 -11.377 -44.450 1.00 73.19 N ATOM 5798 CA ASP A 368 -6.073 -10.686 -44.289 1.00 73.19 C ATOM 5799 C ASP A 368 -6.093 -10.049 -42.895 1.00 73.19 C ATOM 5800 O ASP A 368 -6.270 -10.689 -41.854 1.00 73.19 O ATOM 5801 CB ASP A 368 -7.284 -11.593 -44.557 1.00 73.19 C ATOM 5802 CG ASP A 368 -8.572 -10.765 -44.712 1.00 73.19 C ATOM 5803 OD1 ASP A 368 -8.577 -9.593 -44.252 1.00 73.19 O ATOM 5804 OD2 ASP A 368 -9.537 -11.278 -45.314 1.00 73.19 O ATOM 5805 H ASP A 368 -4.786 -12.384 -44.525 1.00 0.00 H ATOM 5806 HA ASP A 368 -6.115 -9.865 -45.006 1.00 0.00 H ATOM 5807 1HB ASP A 368 -7.111 -12.173 -45.464 1.00 0.00 H ATOM 5808 2HB ASP A 368 -7.399 -12.299 -43.734 1.00 0.00 H ATOM 5809 N THR A 369 -5.780 -8.755 -42.874 1.00 75.36 N ATOM 5810 CA THR A 369 -5.497 -8.017 -41.644 1.00 75.36 C ATOM 5811 C THR A 369 -6.748 -7.915 -40.779 1.00 75.36 C ATOM 5812 O THR A 369 -6.644 -7.898 -39.555 1.00 75.36 O ATOM 5813 CB THR A 369 -4.965 -6.612 -41.966 1.00 75.36 C ATOM 5814 OG1 THR A 369 -4.227 -6.589 -43.171 1.00 75.36 O ATOM 5815 CG2 THR A 369 -4.011 -6.114 -40.890 1.00 75.36 C ATOM 5816 H THR A 369 -5.739 -8.270 -43.759 1.00 0.00 H ATOM 5817 HA THR A 369 -4.733 -8.558 -41.084 1.00 0.00 H ATOM 5818 HB THR A 369 -5.800 -5.915 -42.041 1.00 0.00 H ATOM 5819 HG1 THR A 369 -4.207 -7.471 -43.550 1.00 0.00 H ATOM 5820 1HG2 THR A 369 -3.656 -5.118 -41.152 1.00 0.00 H ATOM 5821 2HG2 THR A 369 -4.531 -6.075 -39.933 1.00 0.00 H ATOM 5822 3HG2 THR A 369 -3.163 -6.793 -40.814 1.00 0.00 H ATOM 5823 N LEU A 370 -7.924 -7.893 -41.415 1.00 74.10 N ATOM 5824 CA LEU A 370 -9.211 -7.874 -40.734 1.00 74.10 C ATOM 5825 C LEU A 370 -9.467 -9.210 -40.039 1.00 74.10 C ATOM 5826 O LEU A 370 -9.812 -9.212 -38.860 1.00 74.10 O ATOM 5827 CB LEU A 370 -10.316 -7.550 -41.754 1.00 74.10 C ATOM 5828 CG LEU A 370 -10.324 -6.079 -42.205 1.00 74.10 C ATOM 5829 CD1 LEU A 370 -11.195 -5.915 -43.450 1.00 74.10 C ATOM 5830 CD2 LEU A 370 -10.881 -5.158 -41.113 1.00 74.10 C ATOM 5831 H LEU A 370 -7.902 -7.890 -42.425 1.00 0.00 H ATOM 5832 HA LEU A 370 -9.187 -7.097 -39.971 1.00 0.00 H ATOM 5833 1HB LEU A 370 -10.179 -8.185 -42.628 1.00 0.00 H ATOM 5834 2HB LEU A 370 -11.282 -7.786 -41.307 1.00 0.00 H ATOM 5835 HG LEU A 370 -9.306 -5.763 -42.435 1.00 0.00 H ATOM 5836 1HD1 LEU A 370 -11.193 -4.870 -43.760 1.00 0.00 H ATOM 5837 2HD1 LEU A 370 -10.798 -6.533 -44.256 1.00 0.00 H ATOM 5838 3HD1 LEU A 370 -12.215 -6.224 -43.224 1.00 0.00 H ATOM 5839 1HD2 LEU A 370 -10.871 -4.127 -41.467 1.00 0.00 H ATOM 5840 2HD2 LEU A 370 -11.904 -5.451 -40.877 1.00 0.00 H ATOM 5841 3HD2 LEU A 370 -10.265 -5.241 -40.218 1.00 0.00 H ATOM 5842 N GLU A 371 -9.240 -10.338 -40.719 1.00 79.35 N ATOM 5843 CA GLU A 371 -9.443 -11.666 -40.128 1.00 79.35 C ATOM 5844 C GLU A 371 -8.564 -11.875 -38.886 1.00 79.35 C ATOM 5845 O GLU A 371 -9.052 -12.301 -37.837 1.00 79.35 O ATOM 5846 CB GLU A 371 -9.186 -12.761 -41.175 1.00 79.35 C ATOM 5847 CG GLU A 371 -9.724 -14.108 -40.665 1.00 79.35 C ATOM 5848 CD GLU A 371 -9.418 -15.307 -41.573 1.00 79.35 C ATOM 5849 OE1 GLU A 371 -9.706 -16.433 -41.101 1.00 79.35 O ATOM 5850 OE2 GLU A 371 -8.863 -15.116 -42.674 1.00 79.35 O ATOM 5851 H GLU A 371 -8.917 -10.268 -41.674 1.00 0.00 H ATOM 5852 HA GLU A 371 -10.477 -11.740 -39.791 1.00 0.00 H ATOM 5853 1HB GLU A 371 -9.674 -12.491 -42.112 1.00 0.00 H ATOM 5854 2HB GLU A 371 -8.116 -12.832 -41.372 1.00 0.00 H ATOM 5855 1HG GLU A 371 -9.293 -14.312 -39.685 1.00 0.00 H ATOM 5856 2HG GLU A 371 -10.804 -14.035 -40.548 1.00 0.00 H ATOM 5857 N LEU A 372 -7.284 -11.499 -38.954 1.00 81.18 N ATOM 5858 CA LEU A 372 -6.391 -11.596 -37.797 1.00 81.18 C ATOM 5859 C LEU A 372 -6.789 -10.637 -36.663 1.00 81.18 C ATOM 5860 O LEU A 372 -6.721 -11.020 -35.496 1.00 81.18 O ATOM 5861 CB LEU A 372 -4.944 -11.340 -38.224 1.00 81.18 C ATOM 5862 CG LEU A 372 -4.315 -12.414 -39.122 1.00 81.18 C ATOM 5863 CD1 LEU A 372 -2.992 -11.881 -39.672 1.00 81.18 C ATOM 5864 CD2 LEU A 372 -4.016 -13.693 -38.330 1.00 81.18 C ATOM 5865 H LEU A 372 -6.923 -11.139 -39.826 1.00 0.00 H ATOM 5866 HA LEU A 372 -6.463 -12.603 -37.388 1.00 0.00 H ATOM 5867 1HB LEU A 372 -4.903 -10.394 -38.761 1.00 0.00 H ATOM 5868 2HB LEU A 372 -4.328 -11.254 -37.329 1.00 0.00 H ATOM 5869 HG LEU A 372 -5.002 -12.659 -39.932 1.00 0.00 H ATOM 5870 1HD1 LEU A 372 -2.534 -12.635 -40.313 1.00 0.00 H ATOM 5871 2HD1 LEU A 372 -3.177 -10.977 -40.252 1.00 0.00 H ATOM 5872 3HD1 LEU A 372 -2.321 -11.651 -38.845 1.00 0.00 H ATOM 5873 1HD2 LEU A 372 -3.572 -14.436 -38.993 1.00 0.00 H ATOM 5874 2HD2 LEU A 372 -3.321 -13.466 -37.521 1.00 0.00 H ATOM 5875 3HD2 LEU A 372 -4.942 -14.087 -37.912 1.00 0.00 H ATOM 5876 N GLN A 373 -7.248 -9.421 -36.979 1.00 80.40 N ATOM 5877 CA GLN A 373 -7.779 -8.492 -35.974 1.00 80.40 C ATOM 5878 C GLN A 373 -9.037 -9.035 -35.283 1.00 80.40 C ATOM 5879 O GLN A 373 -9.216 -8.789 -34.092 1.00 80.40 O ATOM 5880 CB GLN A 373 -8.082 -7.128 -36.610 1.00 80.40 C ATOM 5881 CG GLN A 373 -6.815 -6.284 -36.782 1.00 80.40 C ATOM 5882 CD GLN A 373 -7.066 -4.957 -37.491 1.00 80.40 C ATOM 5883 OE1 GLN A 373 -8.161 -4.593 -37.885 1.00 80.40 O ATOM 5884 NE2 GLN A 373 -6.045 -4.145 -37.658 1.00 80.40 N ATOM 5885 H GLN A 373 -7.226 -9.137 -37.948 1.00 0.00 H ATOM 5886 HA GLN A 373 -7.026 -8.355 -35.198 1.00 0.00 H ATOM 5887 1HB GLN A 373 -8.549 -7.276 -37.584 1.00 0.00 H ATOM 5888 2HB GLN A 373 -8.792 -6.585 -35.986 1.00 0.00 H ATOM 5889 1HG GLN A 373 -6.401 -6.064 -35.798 1.00 0.00 H ATOM 5890 2HG GLN A 373 -6.093 -6.847 -37.373 1.00 0.00 H ATOM 5891 1HE2 GLN A 373 -6.174 -3.266 -38.119 1.00 0.00 H ATOM 5892 2HE2 GLN A 373 -5.139 -4.405 -37.324 1.00 0.00 H ATOM 5893 N PHE A 374 -9.879 -9.805 -35.982 1.00 78.02 N ATOM 5894 CA PHE A 374 -11.014 -10.507 -35.371 1.00 78.02 C ATOM 5895 C PHE A 374 -10.583 -11.675 -34.475 1.00 78.02 C ATOM 5896 O PHE A 374 -11.286 -11.991 -33.517 1.00 78.02 O ATOM 5897 CB PHE A 374 -11.983 -11.003 -36.456 1.00 78.02 C ATOM 5898 CG PHE A 374 -12.895 -9.930 -37.014 1.00 78.02 C ATOM 5899 CD1 PHE A 374 -13.879 -9.353 -36.189 1.00 78.02 C ATOM 5900 CD2 PHE A 374 -12.793 -9.525 -38.357 1.00 78.02 C ATOM 5901 CE1 PHE A 374 -14.730 -8.356 -36.696 1.00 78.02 C ATOM 5902 CE2 PHE A 374 -13.626 -8.512 -38.859 1.00 78.02 C ATOM 5903 CZ PHE A 374 -14.595 -7.926 -38.028 1.00 78.02 C ATOM 5904 H PHE A 374 -9.718 -9.901 -36.974 1.00 0.00 H ATOM 5905 HA PHE A 374 -11.544 -9.809 -34.722 1.00 0.00 H ATOM 5906 1HB PHE A 374 -11.416 -11.425 -37.284 1.00 0.00 H ATOM 5907 2HB PHE A 374 -12.608 -11.797 -36.050 1.00 0.00 H ATOM 5908 HD1 PHE A 374 -13.971 -9.688 -35.156 1.00 0.00 H ATOM 5909 HD2 PHE A 374 -12.041 -9.981 -39.001 1.00 0.00 H ATOM 5910 HE1 PHE A 374 -15.495 -7.916 -36.056 1.00 0.00 H ATOM 5911 HE2 PHE A 374 -13.522 -8.181 -39.892 1.00 0.00 H ATOM 5912 HZ PHE A 374 -15.242 -7.140 -38.416 1.00 0.00 H ATOM 5913 N GLN A 375 -9.442 -12.307 -34.763 1.00 83.48 N ATOM 5914 CA GLN A 375 -8.898 -13.404 -33.958 1.00 83.48 C ATOM 5915 C GLN A 375 -8.072 -12.931 -32.751 1.00 83.48 C ATOM 5916 O GLN A 375 -7.761 -13.763 -31.900 1.00 83.48 O ATOM 5917 CB GLN A 375 -8.078 -14.355 -34.851 1.00 83.48 C ATOM 5918 CG GLN A 375 -8.952 -15.125 -35.858 1.00 83.48 C ATOM 5919 CD GLN A 375 -8.155 -16.060 -36.769 1.00 83.48 C ATOM 5920 OE1 GLN A 375 -7.004 -16.408 -36.525 1.00 83.48 O ATOM 5921 NE2 GLN A 375 -8.753 -16.527 -37.845 1.00 83.48 N ATOM 5922 H GLN A 375 -8.938 -12.001 -35.583 1.00 0.00 H ATOM 5923 HA GLN A 375 -9.729 -13.958 -33.522 1.00 0.00 H ATOM 5924 1HB GLN A 375 -7.330 -13.783 -35.401 1.00 0.00 H ATOM 5925 2HB GLN A 375 -7.547 -15.073 -34.226 1.00 0.00 H ATOM 5926 1HG GLN A 375 -9.672 -15.731 -35.309 1.00 0.00 H ATOM 5927 2HG GLN A 375 -9.474 -14.409 -36.493 1.00 0.00 H ATOM 5928 1HE2 GLN A 375 -8.262 -17.141 -38.464 1.00 0.00 H ATOM 5929 2HE2 GLN A 375 -9.698 -16.268 -38.045 1.00 0.00 H ATOM 5930 N GLN A 376 -7.700 -11.645 -32.655 1.00 88.70 N ATOM 5931 CA GLN A 376 -6.801 -11.153 -31.603 1.00 88.70 C ATOM 5932 C GLN A 376 -7.357 -11.377 -30.189 1.00 88.70 C ATOM 5933 O GLN A 376 -8.544 -11.184 -29.925 1.00 88.70 O ATOM 5934 CB GLN A 376 -6.408 -9.680 -31.825 1.00 88.70 C ATOM 5935 CG GLN A 376 -7.444 -8.654 -31.337 1.00 88.70 C ATOM 5936 CD GLN A 376 -7.064 -7.213 -31.658 1.00 88.70 C ATOM 5937 OE1 GLN A 376 -5.908 -6.840 -31.804 1.00 88.70 O ATOM 5938 NE2 GLN A 376 -8.030 -6.326 -31.741 1.00 88.70 N ATOM 5939 H GLN A 376 -8.058 -10.995 -33.340 1.00 0.00 H ATOM 5940 HA GLN A 376 -5.889 -11.750 -31.620 1.00 0.00 H ATOM 5941 1HB GLN A 376 -5.470 -9.472 -31.310 1.00 0.00 H ATOM 5942 2HB GLN A 376 -6.244 -9.503 -32.888 1.00 0.00 H ATOM 5943 1HG GLN A 376 -8.400 -8.862 -31.817 1.00 0.00 H ATOM 5944 2HG GLN A 376 -7.543 -8.740 -30.255 1.00 0.00 H ATOM 5945 1HE2 GLN A 376 -7.816 -5.371 -31.950 1.00 0.00 H ATOM 5946 2HE2 GLN A 376 -8.979 -6.605 -31.595 1.00 0.00 H ATOM 5947 N LEU A 377 -6.472 -11.711 -29.251 1.00 88.65 N ATOM 5948 CA LEU A 377 -6.803 -11.724 -27.827 1.00 88.65 C ATOM 5949 C LEU A 377 -6.741 -10.298 -27.277 1.00 88.65 C ATOM 5950 O LEU A 377 -5.716 -9.626 -27.403 1.00 88.65 O ATOM 5951 CB LEU A 377 -5.838 -12.663 -27.076 1.00 88.65 C ATOM 5952 CG LEU A 377 -6.288 -14.134 -27.096 1.00 88.65 C ATOM 5953 CD1 LEU A 377 -5.127 -15.064 -26.736 1.00 88.65 C ATOM 5954 CD2 LEU A 377 -7.393 -14.385 -26.066 1.00 88.65 C ATOM 5955 H LEU A 377 -5.538 -11.964 -29.541 1.00 0.00 H ATOM 5956 HA LEU A 377 -7.821 -12.096 -27.712 1.00 0.00 H ATOM 5957 1HB LEU A 377 -4.853 -12.587 -27.533 1.00 0.00 H ATOM 5958 2HB LEU A 377 -5.762 -12.328 -26.041 1.00 0.00 H ATOM 5959 HG LEU A 377 -6.670 -14.384 -28.086 1.00 0.00 H ATOM 5960 1HD1 LEU A 377 -5.470 -16.099 -26.757 1.00 0.00 H ATOM 5961 2HD1 LEU A 377 -4.320 -14.935 -27.458 1.00 0.00 H ATOM 5962 3HD1 LEU A 377 -4.764 -14.823 -25.738 1.00 0.00 H ATOM 5963 1HD2 LEU A 377 -7.693 -15.433 -26.102 1.00 0.00 H ATOM 5964 2HD2 LEU A 377 -7.022 -14.148 -25.069 1.00 0.00 H ATOM 5965 3HD2 LEU A 377 -8.252 -13.754 -26.293 1.00 0.00 H ATOM 5966 N SER A 378 -7.804 -9.840 -26.615 1.00 90.71 N ATOM 5967 CA SER A 378 -7.704 -8.637 -25.784 1.00 90.71 C ATOM 5968 C SER A 378 -6.846 -8.913 -24.542 1.00 90.71 C ATOM 5969 O SER A 378 -6.746 -10.054 -24.083 1.00 90.71 O ATOM 5970 CB SER A 378 -9.090 -8.084 -25.442 1.00 90.71 C ATOM 5971 OG SER A 378 -9.749 -8.842 -24.445 1.00 90.71 O ATOM 5972 H SER A 378 -8.690 -10.320 -26.681 1.00 0.00 H ATOM 5973 HA SER A 378 -7.159 -7.875 -26.343 1.00 0.00 H ATOM 5974 1HB SER A 378 -8.996 -7.055 -25.095 1.00 0.00 H ATOM 5975 2HB SER A 378 -9.708 -8.072 -26.339 1.00 0.00 H ATOM 5976 HG SER A 378 -9.146 -9.552 -24.210 1.00 0.00 H ATOM 5977 N LEU A 379 -6.231 -7.877 -23.967 1.00 91.49 N ATOM 5978 CA LEU A 379 -5.441 -8.008 -22.740 1.00 91.49 C ATOM 5979 C LEU A 379 -6.250 -8.639 -21.582 1.00 91.49 C ATOM 5980 O LEU A 379 -5.744 -9.579 -20.969 1.00 91.49 O ATOM 5981 CB LEU A 379 -4.803 -6.649 -22.378 1.00 91.49 C ATOM 5982 CG LEU A 379 -3.853 -6.727 -21.168 1.00 91.49 C ATOM 5983 CD1 LEU A 379 -2.631 -7.577 -21.506 1.00 91.49 C ATOM 5984 CD2 LEU A 379 -3.370 -5.334 -20.767 1.00 91.49 C ATOM 5985 H LEU A 379 -6.318 -6.969 -24.401 1.00 0.00 H ATOM 5986 HA LEU A 379 -4.649 -8.735 -22.915 1.00 0.00 H ATOM 5987 1HB LEU A 379 -4.248 -6.285 -23.241 1.00 0.00 H ATOM 5988 2HB LEU A 379 -5.600 -5.938 -22.158 1.00 0.00 H ATOM 5989 HG LEU A 379 -4.376 -7.174 -20.323 1.00 0.00 H ATOM 5990 1HD1 LEU A 379 -1.969 -7.623 -20.641 1.00 0.00 H ATOM 5991 2HD1 LEU A 379 -2.951 -8.585 -21.771 1.00 0.00 H ATOM 5992 3HD1 LEU A 379 -2.099 -7.132 -22.346 1.00 0.00 H ATOM 5993 1HD2 LEU A 379 -2.701 -5.414 -19.910 1.00 0.00 H ATOM 5994 2HD2 LEU A 379 -2.837 -4.879 -21.602 1.00 0.00 H ATOM 5995 3HD2 LEU A 379 -4.227 -4.714 -20.502 1.00 0.00 H ATOM 5996 N PRO A 380 -7.513 -8.237 -21.321 1.00 91.56 N ATOM 5997 CA PRO A 380 -8.356 -8.922 -20.341 1.00 91.56 C ATOM 5998 C PRO A 380 -8.603 -10.400 -20.673 1.00 91.56 C ATOM 5999 O PRO A 380 -8.489 -11.245 -19.789 1.00 91.56 O ATOM 6000 CB PRO A 380 -9.682 -8.164 -20.320 1.00 91.56 C ATOM 6001 CG PRO A 380 -9.390 -6.814 -20.959 1.00 91.56 C ATOM 6002 CD PRO A 380 -8.184 -7.056 -21.844 1.00 91.56 C ATOM 6003 HA PRO A 380 -7.881 -8.862 -19.350 1.00 0.00 H ATOM 6004 1HB PRO A 380 -10.447 -8.729 -20.873 1.00 0.00 H ATOM 6005 2HB PRO A 380 -10.042 -8.064 -19.285 1.00 0.00 H ATOM 6006 1HG PRO A 380 -10.265 -6.466 -21.528 1.00 0.00 H ATOM 6007 2HG PRO A 380 -9.196 -6.060 -20.182 1.00 0.00 H ATOM 6008 1HD PRO A 380 -8.517 -7.238 -22.876 1.00 0.00 H ATOM 6009 2HD PRO A 380 -7.515 -6.184 -21.800 1.00 0.00 H ATOM 6010 N GLN A 381 -8.904 -10.733 -21.938 1.00 92.98 N ATOM 6011 CA GLN A 381 -9.115 -12.127 -22.354 1.00 92.98 C ATOM 6012 C GLN A 381 -7.864 -12.976 -22.128 1.00 92.98 C ATOM 6013 O GLN A 381 -7.974 -14.126 -21.706 1.00 92.98 O ATOM 6014 CB GLN A 381 -9.486 -12.199 -23.840 1.00 92.98 C ATOM 6015 CG GLN A 381 -10.955 -11.864 -24.110 1.00 92.98 C ATOM 6016 CD GLN A 381 -11.254 -11.735 -25.599 1.00 92.98 C ATOM 6017 OE1 GLN A 381 -10.406 -11.401 -26.410 1.00 92.98 O ATOM 6018 NE2 GLN A 381 -12.477 -11.975 -26.015 1.00 92.98 N ATOM 6019 H GLN A 381 -8.987 -9.997 -22.624 1.00 0.00 H ATOM 6020 HA GLN A 381 -9.938 -12.541 -21.771 1.00 0.00 H ATOM 6021 1HB GLN A 381 -8.863 -11.505 -24.405 1.00 0.00 H ATOM 6022 2HB GLN A 381 -9.284 -13.201 -24.217 1.00 0.00 H ATOM 6023 1HG GLN A 381 -11.579 -12.659 -23.702 1.00 0.00 H ATOM 6024 2HG GLN A 381 -11.195 -10.916 -23.628 1.00 0.00 H ATOM 6025 1HE2 GLN A 381 -12.699 -11.897 -26.988 1.00 0.00 H ATOM 6026 2HE2 GLN A 381 -13.186 -12.235 -25.360 1.00 0.00 H ATOM 6027 N PHE A 382 -6.682 -12.417 -22.389 1.00 94.94 N ATOM 6028 CA PHE A 382 -5.406 -13.071 -22.127 1.00 94.94 C ATOM 6029 C PHE A 382 -5.213 -13.368 -20.635 1.00 94.94 C ATOM 6030 O PHE A 382 -4.965 -14.525 -20.292 1.00 94.94 O ATOM 6031 CB PHE A 382 -4.285 -12.200 -22.695 1.00 94.94 C ATOM 6032 CG PHE A 382 -2.902 -12.605 -22.239 1.00 94.94 C ATOM 6033 CD1 PHE A 382 -2.238 -11.858 -21.250 1.00 94.94 C ATOM 6034 CD2 PHE A 382 -2.286 -13.741 -22.790 1.00 94.94 C ATOM 6035 CE1 PHE A 382 -0.941 -12.217 -20.854 1.00 94.94 C ATOM 6036 CE2 PHE A 382 -0.982 -14.094 -22.403 1.00 94.94 C ATOM 6037 CZ PHE A 382 -0.300 -13.314 -21.452 1.00 94.94 C ATOM 6038 H PHE A 382 -6.687 -11.490 -22.790 1.00 0.00 H ATOM 6039 HA PHE A 382 -5.404 -14.040 -22.628 1.00 0.00 H ATOM 6040 1HB PHE A 382 -4.308 -12.242 -23.783 1.00 0.00 H ATOM 6041 2HB PHE A 382 -4.447 -11.163 -22.404 1.00 0.00 H ATOM 6042 HD1 PHE A 382 -2.743 -11.003 -20.799 1.00 0.00 H ATOM 6043 HD2 PHE A 382 -2.817 -14.344 -23.528 1.00 0.00 H ATOM 6044 HE1 PHE A 382 -0.430 -11.644 -20.081 1.00 0.00 H ATOM 6045 HE2 PHE A 382 -0.498 -14.969 -22.838 1.00 0.00 H ATOM 6046 HZ PHE A 382 0.726 -13.561 -21.181 1.00 0.00 H ATOM 6047 N CYS A 383 -5.403 -12.375 -19.760 1.00 94.69 N ATOM 6048 CA CYS A 383 -5.275 -12.563 -18.313 1.00 94.69 C ATOM 6049 C CYS A 383 -6.254 -13.617 -17.783 1.00 94.69 C ATOM 6050 O CYS A 383 -5.874 -14.578 -17.116 1.00 94.69 O ATOM 6051 CB CYS A 383 -5.509 -11.229 -17.595 1.00 94.69 C ATOM 6052 SG CYS A 383 -4.184 -10.063 -17.982 1.00 94.69 S ATOM 6053 H CYS A 383 -5.644 -11.462 -20.118 1.00 0.00 H ATOM 6054 HA CYS A 383 -4.264 -12.910 -18.097 1.00 0.00 H ATOM 6055 1HB CYS A 383 -6.470 -10.815 -17.901 1.00 0.00 H ATOM 6056 2HB CYS A 383 -5.553 -11.398 -16.519 1.00 0.00 H ATOM 6057 HG CYS A 383 -4.659 -9.064 -17.245 1.00 0.00 H ATOM 6058 N VAL A 384 -7.530 -13.510 -18.162 1.00 94.43 N ATOM 6059 CA VAL A 384 -8.549 -14.483 -17.746 1.00 94.43 C ATOM 6060 C VAL A 384 -8.227 -15.892 -18.267 1.00 94.43 C ATOM 6061 O VAL A 384 -8.392 -16.863 -17.530 1.00 94.43 O ATOM 6062 CB VAL A 384 -9.950 -13.999 -18.159 1.00 94.43 C ATOM 6063 CG1 VAL A 384 -11.032 -15.036 -17.854 1.00 94.43 C ATOM 6064 CG2 VAL A 384 -10.327 -12.723 -17.390 1.00 94.43 C ATOM 6065 H VAL A 384 -7.800 -12.736 -18.752 1.00 0.00 H ATOM 6066 HA VAL A 384 -8.517 -14.575 -16.660 1.00 0.00 H ATOM 6067 HB VAL A 384 -9.950 -13.787 -19.228 1.00 0.00 H ATOM 6068 1HG1 VAL A 384 -12.004 -14.650 -18.163 1.00 0.00 H ATOM 6069 2HG1 VAL A 384 -10.818 -15.956 -18.398 1.00 0.00 H ATOM 6070 3HG1 VAL A 384 -11.048 -15.241 -16.784 1.00 0.00 H ATOM 6071 1HG2 VAL A 384 -11.320 -12.395 -17.695 1.00 0.00 H ATOM 6072 2HG2 VAL A 384 -10.325 -12.929 -16.320 1.00 0.00 H ATOM 6073 3HG2 VAL A 384 -9.602 -11.939 -17.609 1.00 0.00 H ATOM 6074 N SER A 385 -7.689 -16.024 -19.485 1.00 93.88 N ATOM 6075 CA SER A 385 -7.271 -17.326 -20.034 1.00 93.88 C ATOM 6076 C SER A 385 -6.078 -17.934 -19.283 1.00 93.88 C ATOM 6077 O SER A 385 -5.999 -19.162 -19.146 1.00 93.88 O ATOM 6078 CB SER A 385 -6.895 -17.210 -21.514 1.00 93.88 C ATOM 6079 OG SER A 385 -7.968 -16.728 -22.295 1.00 93.88 O ATOM 6080 H SER A 385 -7.568 -15.192 -20.045 1.00 0.00 H ATOM 6081 HA SER A 385 -8.106 -18.023 -19.947 1.00 0.00 H ATOM 6082 1HB SER A 385 -6.044 -16.538 -21.622 1.00 0.00 H ATOM 6083 2HB SER A 385 -6.590 -18.186 -21.889 1.00 0.00 H ATOM 6084 HG SER A 385 -8.696 -16.586 -21.685 1.00 0.00 H ATOM 6085 N ILE A 386 -5.153 -17.100 -18.786 1.00 95.04 N ATOM 6086 CA ILE A 386 -4.065 -17.538 -17.901 1.00 95.04 C ATOM 6087 C ILE A 386 -4.643 -18.044 -16.587 1.00 95.04 C ATOM 6088 O ILE A 386 -4.325 -19.168 -16.201 1.00 95.04 O ATOM 6089 CB ILE A 386 -3.013 -16.425 -17.672 1.00 95.04 C ATOM 6090 CG1 ILE A 386 -2.167 -16.306 -18.954 1.00 95.04 C ATOM 6091 CG2 ILE A 386 -2.113 -16.739 -16.455 1.00 95.04 C ATOM 6092 CD1 ILE A 386 -1.137 -15.179 -18.923 1.00 95.04 C ATOM 6093 H ILE A 386 -5.218 -16.125 -19.040 1.00 0.00 H ATOM 6094 HA ILE A 386 -3.560 -18.383 -18.367 1.00 0.00 H ATOM 6095 HB ILE A 386 -3.520 -15.477 -17.491 1.00 0.00 H ATOM 6096 1HG1 ILE A 386 -1.638 -17.242 -19.129 1.00 0.00 H ATOM 6097 2HG1 ILE A 386 -2.823 -16.138 -19.809 1.00 0.00 H ATOM 6098 1HG2 ILE A 386 -1.386 -15.938 -16.324 1.00 0.00 H ATOM 6099 2HG2 ILE A 386 -2.728 -16.821 -15.560 1.00 0.00 H ATOM 6100 3HG2 ILE A 386 -1.589 -17.680 -16.623 1.00 0.00 H ATOM 6101 1HD1 ILE A 386 -0.585 -15.165 -19.863 1.00 0.00 H ATOM 6102 2HD1 ILE A 386 -1.646 -14.224 -18.786 1.00 0.00 H ATOM 6103 3HD1 ILE A 386 -0.444 -15.342 -18.099 1.00 0.00 H ATOM 6104 N LEU A 387 -5.509 -17.268 -15.932 1.00 94.70 N ATOM 6105 CA LEU A 387 -6.159 -17.671 -14.684 1.00 94.70 C ATOM 6106 C LEU A 387 -6.877 -19.018 -14.832 1.00 94.70 C ATOM 6107 O LEU A 387 -6.630 -19.936 -14.049 1.00 94.70 O ATOM 6108 CB LEU A 387 -7.148 -16.574 -14.252 1.00 94.70 C ATOM 6109 CG LEU A 387 -6.487 -15.339 -13.622 1.00 94.70 C ATOM 6110 CD1 LEU A 387 -7.472 -14.171 -13.564 1.00 94.70 C ATOM 6111 CD2 LEU A 387 -6.042 -15.619 -12.186 1.00 94.70 C ATOM 6112 H LEU A 387 -5.718 -16.362 -16.325 1.00 0.00 H ATOM 6113 HA LEU A 387 -5.394 -17.787 -13.917 1.00 0.00 H ATOM 6114 1HB LEU A 387 -7.714 -16.254 -15.125 1.00 0.00 H ATOM 6115 2HB LEU A 387 -7.844 -16.999 -13.529 1.00 0.00 H ATOM 6116 HG LEU A 387 -5.612 -15.056 -14.207 1.00 0.00 H ATOM 6117 1HD1 LEU A 387 -6.984 -13.306 -13.115 1.00 0.00 H ATOM 6118 2HD1 LEU A 387 -7.798 -13.919 -14.573 1.00 0.00 H ATOM 6119 3HD1 LEU A 387 -8.336 -14.453 -12.963 1.00 0.00 H ATOM 6120 1HD2 LEU A 387 -5.577 -14.725 -11.768 1.00 0.00 H ATOM 6121 2HD2 LEU A 387 -6.908 -15.893 -11.583 1.00 0.00 H ATOM 6122 3HD2 LEU A 387 -5.323 -16.438 -12.181 1.00 0.00 H ATOM 6123 N GLU A 388 -7.697 -19.164 -15.874 1.00 93.57 N ATOM 6124 CA GLU A 388 -8.456 -20.386 -16.163 1.00 93.57 C ATOM 6125 C GLU A 388 -7.540 -21.603 -16.369 1.00 93.57 C ATOM 6126 O GLU A 388 -7.815 -22.694 -15.867 1.00 93.57 O ATOM 6127 CB GLU A 388 -9.324 -20.128 -17.408 1.00 93.57 C ATOM 6128 CG GLU A 388 -10.347 -21.248 -17.654 1.00 93.57 C ATOM 6129 CD GLU A 388 -11.090 -21.123 -18.995 1.00 93.57 C ATOM 6130 OE1 GLU A 388 -11.751 -22.121 -19.365 1.00 93.57 O ATOM 6131 OE2 GLU A 388 -10.956 -20.085 -19.683 1.00 93.57 O ATOM 6132 H GLU A 388 -7.788 -18.371 -16.492 1.00 0.00 H ATOM 6133 HA GLU A 388 -9.095 -20.607 -15.307 1.00 0.00 H ATOM 6134 1HB GLU A 388 -9.856 -19.184 -17.291 1.00 0.00 H ATOM 6135 2HB GLU A 388 -8.684 -20.036 -18.285 1.00 0.00 H ATOM 6136 1HG GLU A 388 -9.831 -22.208 -17.634 1.00 0.00 H ATOM 6137 2HG GLU A 388 -11.077 -21.242 -16.846 1.00 0.00 H ATOM 6138 N SER A 389 -6.419 -21.424 -17.072 1.00 92.05 N ATOM 6139 CA SER A 389 -5.502 -22.523 -17.403 1.00 92.05 C ATOM 6140 C SER A 389 -4.510 -22.851 -16.282 1.00 92.05 C ATOM 6141 O SER A 389 -4.075 -23.998 -16.163 1.00 92.05 O ATOM 6142 CB SER A 389 -4.733 -22.195 -18.686 1.00 92.05 C ATOM 6143 OG SER A 389 -5.619 -21.942 -19.760 1.00 92.05 O ATOM 6144 H SER A 389 -6.200 -20.489 -17.386 1.00 0.00 H ATOM 6145 HA SER A 389 -6.090 -23.427 -17.565 1.00 0.00 H ATOM 6146 1HB SER A 389 -4.102 -21.322 -18.519 1.00 0.00 H ATOM 6147 2HB SER A 389 -4.079 -23.028 -18.941 1.00 0.00 H ATOM 6148 HG SER A 389 -6.504 -22.043 -19.402 1.00 0.00 H ATOM 6149 N ALA A 390 -4.119 -21.862 -15.475 1.00 93.20 N ATOM 6150 CA ALA A 390 -3.047 -21.980 -14.492 1.00 93.20 C ATOM 6151 C ALA A 390 -3.552 -22.344 -13.087 1.00 93.20 C ATOM 6152 O ALA A 390 -2.895 -23.131 -12.406 1.00 93.20 O ATOM 6153 CB ALA A 390 -2.239 -20.677 -14.504 1.00 93.20 C ATOM 6154 H ALA A 390 -4.609 -20.983 -15.566 1.00 0.00 H ATOM 6155 HA ALA A 390 -2.410 -22.815 -14.785 1.00 0.00 H ATOM 6156 1HB ALA A 390 -1.431 -20.743 -13.775 1.00 0.00 H ATOM 6157 2HB ALA A 390 -1.820 -20.518 -15.498 1.00 0.00 H ATOM 6158 3HB ALA A 390 -2.890 -19.843 -14.248 1.00 0.00 H ATOM 6159 N VAL A 391 -4.720 -21.852 -12.653 1.00 93.82 N ATOM 6160 CA VAL A 391 -5.276 -22.166 -11.319 1.00 93.82 C ATOM 6161 C VAL A 391 -5.426 -23.675 -11.068 1.00 93.82 C ATOM 6162 O VAL A 391 -4.988 -24.126 -10.008 1.00 93.82 O ATOM 6163 CB VAL A 391 -6.592 -21.399 -11.066 1.00 93.82 C ATOM 6164 CG1 VAL A 391 -7.398 -21.936 -9.874 1.00 93.82 C ATOM 6165 CG2 VAL A 391 -6.261 -19.927 -10.786 1.00 93.82 C ATOM 6166 H VAL A 391 -5.236 -21.241 -13.270 1.00 0.00 H ATOM 6167 HA VAL A 391 -4.552 -21.862 -10.562 1.00 0.00 H ATOM 6168 HB VAL A 391 -7.224 -21.478 -11.951 1.00 0.00 H ATOM 6169 1HG1 VAL A 391 -8.309 -21.349 -9.757 1.00 0.00 H ATOM 6170 2HG1 VAL A 391 -7.659 -22.979 -10.052 1.00 0.00 H ATOM 6171 3HG1 VAL A 391 -6.799 -21.860 -8.966 1.00 0.00 H ATOM 6172 1HG2 VAL A 391 -7.183 -19.375 -10.606 1.00 0.00 H ATOM 6173 2HG2 VAL A 391 -5.620 -19.859 -9.907 1.00 0.00 H ATOM 6174 3HG2 VAL A 391 -5.744 -19.500 -11.646 1.00 0.00 H ATOM 6175 N PRO A 392 -5.923 -24.501 -12.013 1.00 91.28 N ATOM 6176 CA PRO A 392 -6.015 -25.949 -11.808 1.00 91.28 C ATOM 6177 C PRO A 392 -4.668 -26.629 -11.511 1.00 91.28 C ATOM 6178 O PRO A 392 -4.633 -27.673 -10.859 1.00 91.28 O ATOM 6179 CB PRO A 392 -6.637 -26.499 -13.097 1.00 91.28 C ATOM 6180 CG PRO A 392 -7.445 -25.322 -13.638 1.00 91.28 C ATOM 6181 CD PRO A 392 -6.573 -24.130 -13.265 1.00 91.28 C ATOM 6182 HA PRO A 392 -6.678 -26.152 -10.954 1.00 0.00 H ATOM 6183 1HB PRO A 392 -5.845 -26.831 -13.785 1.00 0.00 H ATOM 6184 2HB PRO A 392 -7.256 -27.379 -12.870 1.00 0.00 H ATOM 6185 1HG PRO A 392 -7.600 -25.434 -14.721 1.00 0.00 H ATOM 6186 2HG PRO A 392 -8.443 -25.301 -13.175 1.00 0.00 H ATOM 6187 1HD PRO A 392 -5.825 -23.961 -14.054 1.00 0.00 H ATOM 6188 2HD PRO A 392 -7.205 -23.240 -13.132 1.00 0.00 H ATOM 6189 N LEU A 393 -3.547 -26.042 -11.950 1.00 90.47 N ATOM 6190 CA LEU A 393 -2.200 -26.573 -11.710 1.00 90.47 C ATOM 6191 C LEU A 393 -1.741 -26.426 -10.259 1.00 90.47 C ATOM 6192 O LEU A 393 -0.810 -27.118 -9.843 1.00 90.47 O ATOM 6193 CB LEU A 393 -1.181 -25.873 -12.625 1.00 90.47 C ATOM 6194 CG LEU A 393 -1.471 -25.983 -14.127 1.00 90.47 C ATOM 6195 CD1 LEU A 393 -0.365 -25.269 -14.904 1.00 90.47 C ATOM 6196 CD2 LEU A 393 -1.492 -27.448 -14.542 1.00 90.47 C ATOM 6197 H LEU A 393 -3.652 -25.185 -12.475 1.00 0.00 H ATOM 6198 HA LEU A 393 -2.202 -27.638 -11.939 1.00 0.00 H ATOM 6199 1HB LEU A 393 -1.149 -24.816 -12.365 1.00 0.00 H ATOM 6200 2HB LEU A 393 -0.196 -26.301 -12.440 1.00 0.00 H ATOM 6201 HG LEU A 393 -2.440 -25.533 -14.345 1.00 0.00 H ATOM 6202 1HD1 LEU A 393 -0.565 -25.343 -15.973 1.00 0.00 H ATOM 6203 2HD1 LEU A 393 -0.336 -24.219 -14.613 1.00 0.00 H ATOM 6204 3HD1 LEU A 393 0.594 -25.735 -14.682 1.00 0.00 H ATOM 6205 1HD2 LEU A 393 -1.699 -27.521 -15.610 1.00 0.00 H ATOM 6206 2HD2 LEU A 393 -0.523 -27.901 -14.329 1.00 0.00 H ATOM 6207 3HD2 LEU A 393 -2.268 -27.973 -13.985 1.00 0.00 H ATOM 6208 N LEU A 394 -2.381 -25.546 -9.485 1.00 92.58 N ATOM 6209 CA LEU A 394 -2.078 -25.354 -8.069 1.00 92.58 C ATOM 6210 C LEU A 394 -2.461 -26.581 -7.236 1.00 92.58 C ATOM 6211 O LEU A 394 -1.823 -26.845 -6.219 1.00 92.58 O ATOM 6212 CB LEU A 394 -2.800 -24.096 -7.567 1.00 92.58 C ATOM 6213 CG LEU A 394 -2.318 -22.780 -8.197 1.00 92.58 C ATOM 6214 CD1 LEU A 394 -3.228 -21.638 -7.747 1.00 92.58 C ATOM 6215 CD2 LEU A 394 -0.883 -22.462 -7.775 1.00 92.58 C ATOM 6216 H LEU A 394 -3.109 -24.991 -9.912 1.00 0.00 H ATOM 6217 HA LEU A 394 -1.002 -25.219 -7.961 1.00 0.00 H ATOM 6218 1HB LEU A 394 -3.864 -24.201 -7.773 1.00 0.00 H ATOM 6219 2HB LEU A 394 -2.665 -24.025 -6.488 1.00 0.00 H ATOM 6220 HG LEU A 394 -2.352 -22.863 -9.284 1.00 0.00 H ATOM 6221 1HD1 LEU A 394 -2.887 -20.704 -8.193 1.00 0.00 H ATOM 6222 2HD1 LEU A 394 -4.250 -21.840 -8.066 1.00 0.00 H ATOM 6223 3HD1 LEU A 394 -3.196 -21.554 -6.661 1.00 0.00 H ATOM 6224 1HD2 LEU A 394 -0.567 -21.526 -8.236 1.00 0.00 H ATOM 6225 2HD2 LEU A 394 -0.835 -22.366 -6.690 1.00 0.00 H ATOM 6226 3HD2 LEU A 394 -0.222 -23.267 -8.098 1.00 0.00 H ATOM 6227 N ARG A 395 -3.425 -27.387 -7.701 1.00 90.70 N ATOM 6228 CA ARG A 395 -3.868 -28.629 -7.057 1.00 90.70 C ATOM 6229 C ARG A 395 -2.876 -29.779 -7.294 1.00 90.70 C ATOM 6230 O ARG A 395 -3.186 -30.776 -7.941 1.00 90.70 O ATOM 6231 CB ARG A 395 -5.302 -28.932 -7.526 1.00 90.70 C ATOM 6232 CG ARG A 395 -5.983 -29.941 -6.597 1.00 90.70 C ATOM 6233 CD ARG A 395 -7.396 -30.261 -7.078 1.00 90.70 C ATOM 6234 NE ARG A 395 -8.009 -31.319 -6.254 1.00 90.70 N ATOM 6235 CZ ARG A 395 -9.290 -31.648 -6.251 1.00 90.70 C ATOM 6236 NH1 ARG A 395 -10.178 -31.002 -6.957 1.00 90.70 N ATOM 6237 NH2 ARG A 395 -9.704 -32.644 -5.520 1.00 90.70 N ATOM 6238 H ARG A 395 -3.865 -27.095 -8.562 1.00 0.00 H ATOM 6239 HA ARG A 395 -3.858 -28.481 -5.977 1.00 0.00 H ATOM 6240 1HB ARG A 395 -5.879 -28.009 -7.550 1.00 0.00 H ATOM 6241 2HB ARG A 395 -5.277 -29.328 -8.541 1.00 0.00 H ATOM 6242 1HG ARG A 395 -5.404 -30.864 -6.576 1.00 0.00 H ATOM 6243 2HG ARG A 395 -6.042 -29.526 -5.590 1.00 0.00 H ATOM 6244 1HD ARG A 395 -8.014 -29.366 -7.012 1.00 0.00 H ATOM 6245 2HD ARG A 395 -7.360 -30.602 -8.112 1.00 0.00 H ATOM 6246 HE ARG A 395 -7.404 -31.843 -5.635 1.00 0.00 H ATOM 6247 1HH1 ARG A 395 -9.895 -30.221 -7.532 1.00 0.00 H ATOM 6248 2HH1 ARG A 395 -11.147 -31.283 -6.929 1.00 0.00 H ATOM 6249 1HH2 ARG A 395 -9.046 -33.165 -4.956 1.00 0.00 H ATOM 6250 2HH2 ARG A 395 -10.681 -32.896 -5.517 1.00 0.00 H ATOM 6251 N THR A 396 -1.655 -29.644 -6.777 1.00 86.91 N ATOM 6252 CA THR A 396 -0.542 -30.582 -7.013 1.00 86.91 C ATOM 6253 C THR A 396 0.264 -30.899 -5.749 1.00 86.91 C ATOM 6254 O THR A 396 0.293 -30.139 -4.781 1.00 86.91 O ATOM 6255 CB THR A 396 0.362 -30.059 -8.145 1.00 86.91 C ATOM 6256 OG1 THR A 396 1.380 -30.995 -8.448 1.00 86.91 O ATOM 6257 CG2 THR A 396 1.062 -28.747 -7.811 1.00 86.91 C ATOM 6258 H THR A 396 -1.503 -28.839 -6.187 1.00 0.00 H ATOM 6259 HA THR A 396 -0.958 -31.544 -7.312 1.00 0.00 H ATOM 6260 HB THR A 396 -0.236 -29.894 -9.041 1.00 0.00 H ATOM 6261 HG1 THR A 396 1.288 -31.762 -7.878 1.00 0.00 H ATOM 6262 1HG2 THR A 396 1.681 -28.440 -8.654 1.00 0.00 H ATOM 6263 2HG2 THR A 396 0.317 -27.978 -7.608 1.00 0.00 H ATOM 6264 3HG2 THR A 396 1.690 -28.884 -6.932 1.00 0.00 H ATOM 6265 N GLY A 397 0.964 -32.039 -5.759 1.00 80.86 N ATOM 6266 CA GLY A 397 1.965 -32.412 -4.750 1.00 80.86 C ATOM 6267 C GLY A 397 3.341 -31.756 -4.956 1.00 80.86 C ATOM 6268 O GLY A 397 4.230 -31.908 -4.121 1.00 80.86 O ATOM 6269 H GLY A 397 0.775 -32.673 -6.522 1.00 0.00 H ATOM 6270 1HA GLY A 397 1.603 -32.137 -3.759 1.00 0.00 H ATOM 6271 2HA GLY A 397 2.100 -33.493 -4.754 1.00 0.00 H ATOM 6272 N SER A 398 3.556 -31.040 -6.068 1.00 84.44 N ATOM 6273 CA SER A 398 4.856 -30.441 -6.402 1.00 84.44 C ATOM 6274 C SER A 398 4.985 -28.995 -5.921 1.00 84.44 C ATOM 6275 O SER A 398 4.378 -28.085 -6.482 1.00 84.44 O ATOM 6276 CB SER A 398 5.107 -30.521 -7.907 1.00 84.44 C ATOM 6277 OG SER A 398 6.367 -29.941 -8.208 1.00 84.44 O ATOM 6278 H SER A 398 2.779 -30.913 -6.700 1.00 0.00 H ATOM 6279 HA SER A 398 5.638 -31.001 -5.887 1.00 0.00 H ATOM 6280 1HB SER A 398 5.082 -31.563 -8.225 1.00 0.00 H ATOM 6281 2HB SER A 398 4.312 -29.998 -8.437 1.00 0.00 H ATOM 6282 HG SER A 398 6.731 -29.648 -7.369 1.00 0.00 H ATOM 6283 N ARG A 399 5.862 -28.755 -4.936 1.00 85.07 N ATOM 6284 CA ARG A 399 6.185 -27.405 -4.420 1.00 85.07 C ATOM 6285 C ARG A 399 6.633 -26.436 -5.509 1.00 85.07 C ATOM 6286 O ARG A 399 6.252 -25.272 -5.504 1.00 85.07 O ATOM 6287 CB ARG A 399 7.312 -27.490 -3.382 1.00 85.07 C ATOM 6288 CG ARG A 399 6.865 -28.216 -2.118 1.00 85.07 C ATOM 6289 CD ARG A 399 8.002 -28.340 -1.110 1.00 85.07 C ATOM 6290 NE ARG A 399 7.644 -29.343 -0.096 1.00 85.07 N ATOM 6291 CZ ARG A 399 8.281 -30.462 0.171 1.00 85.07 C ATOM 6292 NH1 ARG A 399 9.428 -30.775 -0.368 1.00 85.07 N ATOM 6293 NH2 ARG A 399 7.778 -31.306 1.007 1.00 85.07 N ATOM 6294 H ARG A 399 6.322 -29.559 -4.533 1.00 0.00 H ATOM 6295 HA ARG A 399 5.296 -26.996 -3.940 1.00 0.00 H ATOM 6296 1HB ARG A 399 8.165 -28.013 -3.813 1.00 0.00 H ATOM 6297 2HB ARG A 399 7.642 -26.485 -3.121 1.00 0.00 H ATOM 6298 1HG ARG A 399 6.050 -27.664 -1.650 1.00 0.00 H ATOM 6299 2HG ARG A 399 6.523 -29.219 -2.376 1.00 0.00 H ATOM 6300 1HD ARG A 399 8.912 -28.649 -1.624 1.00 0.00 H ATOM 6301 2HD ARG A 399 8.167 -27.377 -0.628 1.00 0.00 H ATOM 6302 HE ARG A 399 6.821 -29.170 0.466 1.00 0.00 H ATOM 6303 1HH1 ARG A 399 9.867 -30.144 -1.024 1.00 0.00 H ATOM 6304 2HH1 ARG A 399 9.877 -31.648 -0.129 1.00 0.00 H ATOM 6305 1HH2 ARG A 399 6.895 -31.107 1.456 1.00 0.00 H ATOM 6306 2HH2 ARG A 399 8.266 -32.165 1.212 1.00 0.00 H ATOM 6307 N GLN A 400 7.455 -26.925 -6.434 1.00 82.64 N ATOM 6308 CA GLN A 400 8.066 -26.096 -7.467 1.00 82.64 C ATOM 6309 C GLN A 400 7.043 -25.658 -8.519 1.00 82.64 C ATOM 6310 O GLN A 400 7.133 -24.542 -9.018 1.00 82.64 O ATOM 6311 CB GLN A 400 9.246 -26.873 -8.063 1.00 82.64 C ATOM 6312 CG GLN A 400 10.243 -25.972 -8.808 1.00 82.64 C ATOM 6313 CD GLN A 400 11.605 -26.645 -8.991 1.00 82.64 C ATOM 6314 OE1 GLN A 400 11.781 -27.837 -8.786 1.00 82.64 O ATOM 6315 NE2 GLN A 400 12.623 -25.903 -9.367 1.00 82.64 N ATOM 6316 H GLN A 400 7.659 -27.914 -6.412 1.00 0.00 H ATOM 6317 HA GLN A 400 8.425 -25.176 -7.005 1.00 0.00 H ATOM 6318 1HB GLN A 400 9.777 -27.395 -7.267 1.00 0.00 H ATOM 6319 2HB GLN A 400 8.872 -27.626 -8.757 1.00 0.00 H ATOM 6320 1HG GLN A 400 9.840 -25.738 -9.793 1.00 0.00 H ATOM 6321 2HG GLN A 400 10.386 -25.055 -8.236 1.00 0.00 H ATOM 6322 1HE2 GLN A 400 13.525 -26.318 -9.494 1.00 0.00 H ATOM 6323 2HE2 GLN A 400 12.497 -24.924 -9.526 1.00 0.00 H ATOM 6324 N VAL A 401 6.042 -26.501 -8.805 1.00 87.93 N ATOM 6325 CA VAL A 401 4.913 -26.129 -9.670 1.00 87.93 C ATOM 6326 C VAL A 401 4.075 -25.048 -9.002 1.00 87.93 C ATOM 6327 O VAL A 401 3.835 -24.025 -9.629 1.00 87.93 O ATOM 6328 CB VAL A 401 4.065 -27.351 -10.064 1.00 87.93 C ATOM 6329 CG1 VAL A 401 2.821 -26.963 -10.873 1.00 87.93 C ATOM 6330 CG2 VAL A 401 4.885 -28.324 -10.924 1.00 87.93 C ATOM 6331 H VAL A 401 6.071 -27.428 -8.406 1.00 0.00 H ATOM 6332 HA VAL A 401 5.309 -25.686 -10.584 1.00 0.00 H ATOM 6333 HB VAL A 401 3.738 -27.862 -9.158 1.00 0.00 H ATOM 6334 1HG1 VAL A 401 2.257 -27.861 -11.126 1.00 0.00 H ATOM 6335 2HG1 VAL A 401 2.195 -26.297 -10.280 1.00 0.00 H ATOM 6336 3HG1 VAL A 401 3.126 -26.457 -11.789 1.00 0.00 H ATOM 6337 1HG2 VAL A 401 4.268 -29.181 -11.192 1.00 0.00 H ATOM 6338 2HG2 VAL A 401 5.216 -27.818 -11.831 1.00 0.00 H ATOM 6339 3HG2 VAL A 401 5.754 -28.664 -10.360 1.00 0.00 H ATOM 6340 N ILE A 402 3.716 -25.215 -7.725 1.00 91.07 N ATOM 6341 CA ILE A 402 2.912 -24.221 -6.996 1.00 91.07 C ATOM 6342 C ILE A 402 3.599 -22.853 -6.988 1.00 91.07 C ATOM 6343 O ILE A 402 2.976 -21.866 -7.362 1.00 91.07 O ATOM 6344 CB ILE A 402 2.594 -24.709 -5.566 1.00 91.07 C ATOM 6345 CG1 ILE A 402 1.726 -25.980 -5.647 1.00 91.07 C ATOM 6346 CG2 ILE A 402 1.881 -23.619 -4.744 1.00 91.07 C ATOM 6347 CD1 ILE A 402 1.328 -26.555 -4.289 1.00 91.07 C ATOM 6348 H ILE A 402 4.010 -26.055 -7.248 1.00 0.00 H ATOM 6349 HA ILE A 402 1.972 -24.079 -7.528 1.00 0.00 H ATOM 6350 HB ILE A 402 3.521 -24.974 -5.058 1.00 0.00 H ATOM 6351 1HG1 ILE A 402 0.814 -25.763 -6.202 1.00 0.00 H ATOM 6352 2HG1 ILE A 402 2.264 -26.754 -6.195 1.00 0.00 H ATOM 6353 1HG2 ILE A 402 1.672 -23.997 -3.743 1.00 0.00 H ATOM 6354 2HG2 ILE A 402 2.520 -22.740 -4.674 1.00 0.00 H ATOM 6355 3HG2 ILE A 402 0.945 -23.348 -5.233 1.00 0.00 H ATOM 6356 1HD1 ILE A 402 0.719 -27.448 -4.436 1.00 0.00 H ATOM 6357 2HD1 ILE A 402 2.225 -26.816 -3.727 1.00 0.00 H ATOM 6358 3HD1 ILE A 402 0.755 -25.813 -3.734 1.00 0.00 H ATOM 6359 N ILE A 403 4.886 -22.789 -6.630 1.00 89.98 N ATOM 6360 CA ILE A 403 5.642 -21.527 -6.620 1.00 89.98 C ATOM 6361 C ILE A 403 5.662 -20.867 -8.002 1.00 89.98 C ATOM 6362 O ILE A 403 5.339 -19.690 -8.115 1.00 89.98 O ATOM 6363 CB ILE A 403 7.059 -21.766 -6.040 1.00 89.98 C ATOM 6364 CG1 ILE A 403 7.000 -21.488 -4.528 1.00 89.98 C ATOM 6365 CG2 ILE A 403 8.160 -20.894 -6.662 1.00 89.98 C ATOM 6366 CD1 ILE A 403 8.249 -21.924 -3.760 1.00 89.98 C ATOM 6367 H ILE A 403 5.351 -23.643 -6.357 1.00 0.00 H ATOM 6368 HA ILE A 403 5.116 -20.814 -5.986 1.00 0.00 H ATOM 6369 HB ILE A 403 7.348 -22.804 -6.203 1.00 0.00 H ATOM 6370 1HG1 ILE A 403 6.856 -20.421 -4.360 1.00 0.00 H ATOM 6371 2HG1 ILE A 403 6.143 -22.005 -4.096 1.00 0.00 H ATOM 6372 1HG2 ILE A 403 9.117 -21.128 -6.196 1.00 0.00 H ATOM 6373 2HG2 ILE A 403 8.220 -21.092 -7.731 1.00 0.00 H ATOM 6374 3HG2 ILE A 403 7.926 -19.842 -6.500 1.00 0.00 H ATOM 6375 1HD1 ILE A 403 8.125 -21.693 -2.702 1.00 0.00 H ATOM 6376 2HD1 ILE A 403 8.395 -22.998 -3.882 1.00 0.00 H ATOM 6377 3HD1 ILE A 403 9.118 -21.393 -4.147 1.00 0.00 H ATOM 6378 N ARG A 404 6.000 -21.619 -9.057 1.00 89.14 N ATOM 6379 CA ARG A 404 6.126 -21.071 -10.418 1.00 89.14 C ATOM 6380 C ARG A 404 4.785 -20.605 -10.975 1.00 89.14 C ATOM 6381 O ARG A 404 4.719 -19.570 -11.628 1.00 89.14 O ATOM 6382 CB ARG A 404 6.742 -22.137 -11.334 1.00 89.14 C ATOM 6383 CG ARG A 404 8.239 -22.368 -11.080 1.00 89.14 C ATOM 6384 CD ARG A 404 9.079 -21.216 -11.634 1.00 89.14 C ATOM 6385 NE ARG A 404 10.507 -21.579 -11.720 1.00 89.14 N ATOM 6386 CZ ARG A 404 11.511 -20.730 -11.602 1.00 89.14 C ATOM 6387 NH1 ARG A 404 11.317 -19.459 -11.409 1.00 89.14 N ATOM 6388 NH2 ARG A 404 12.749 -21.142 -11.651 1.00 89.14 N ATOM 6389 H ARG A 404 6.174 -22.602 -8.904 1.00 0.00 H ATOM 6390 HA ARG A 404 6.785 -20.203 -10.382 1.00 0.00 H ATOM 6391 1HB ARG A 404 6.220 -23.082 -11.194 1.00 0.00 H ATOM 6392 2HB ARG A 404 6.611 -21.842 -12.375 1.00 0.00 H ATOM 6393 1HG ARG A 404 8.419 -22.444 -10.007 1.00 0.00 H ATOM 6394 2HG ARG A 404 8.553 -23.292 -11.567 1.00 0.00 H ATOM 6395 1HD ARG A 404 8.729 -20.958 -12.633 1.00 0.00 H ATOM 6396 2HD ARG A 404 8.983 -20.349 -10.981 1.00 0.00 H ATOM 6397 HE ARG A 404 10.736 -22.551 -11.881 1.00 0.00 H ATOM 6398 1HH1 ARG A 404 10.377 -19.096 -11.345 1.00 0.00 H ATOM 6399 2HH1 ARG A 404 12.106 -18.835 -11.323 1.00 0.00 H ATOM 6400 1HH2 ARG A 404 12.950 -22.124 -11.781 1.00 0.00 H ATOM 6401 2HH2 ARG A 404 13.505 -20.480 -11.559 1.00 0.00 H ATOM 6402 N VAL A 405 3.719 -21.356 -10.708 1.00 93.73 N ATOM 6403 CA VAL A 405 2.362 -20.985 -11.116 1.00 93.73 C ATOM 6404 C VAL A 405 1.901 -19.747 -10.352 1.00 93.73 C ATOM 6405 O VAL A 405 1.402 -18.818 -10.972 1.00 93.73 O ATOM 6406 CB VAL A 405 1.399 -22.170 -10.934 1.00 93.73 C ATOM 6407 CG1 VAL A 405 -0.056 -21.771 -11.176 1.00 93.73 C ATOM 6408 CG2 VAL A 405 1.730 -23.290 -11.932 1.00 93.73 C ATOM 6409 H VAL A 405 3.862 -22.218 -10.201 1.00 0.00 H ATOM 6410 HA VAL A 405 2.381 -20.711 -12.172 1.00 0.00 H ATOM 6411 HB VAL A 405 1.497 -22.554 -9.918 1.00 0.00 H ATOM 6412 1HG1 VAL A 405 -0.700 -22.640 -11.036 1.00 0.00 H ATOM 6413 2HG1 VAL A 405 -0.342 -20.991 -10.470 1.00 0.00 H ATOM 6414 3HG1 VAL A 405 -0.167 -21.399 -12.194 1.00 0.00 H ATOM 6415 1HG2 VAL A 405 1.040 -24.121 -11.789 1.00 0.00 H ATOM 6416 2HG2 VAL A 405 1.635 -22.910 -12.950 1.00 0.00 H ATOM 6417 3HG2 VAL A 405 2.751 -23.635 -11.767 1.00 0.00 H ATOM 6418 N LEU A 406 2.119 -19.673 -9.036 1.00 93.99 N ATOM 6419 CA LEU A 406 1.770 -18.480 -8.262 1.00 93.99 C ATOM 6420 C LEU A 406 2.589 -17.249 -8.669 1.00 93.99 C ATOM 6421 O LEU A 406 2.051 -16.150 -8.663 1.00 93.99 O ATOM 6422 CB LEU A 406 1.943 -18.745 -6.765 1.00 93.99 C ATOM 6423 CG LEU A 406 0.885 -19.647 -6.117 1.00 93.99 C ATOM 6424 CD1 LEU A 406 1.307 -19.942 -4.681 1.00 93.99 C ATOM 6425 CD2 LEU A 406 -0.492 -18.979 -6.061 1.00 93.99 C ATOM 6426 H LEU A 406 2.536 -20.462 -8.563 1.00 0.00 H ATOM 6427 HA LEU A 406 0.726 -18.236 -8.455 1.00 0.00 H ATOM 6428 1HB LEU A 406 2.914 -19.210 -6.605 1.00 0.00 H ATOM 6429 2HB LEU A 406 1.929 -17.790 -6.239 1.00 0.00 H ATOM 6430 HG LEU A 406 0.790 -20.568 -6.693 1.00 0.00 H ATOM 6431 1HD1 LEU A 406 0.563 -20.583 -4.208 1.00 0.00 H ATOM 6432 2HD1 LEU A 406 2.273 -20.448 -4.682 1.00 0.00 H ATOM 6433 3HD1 LEU A 406 1.386 -19.008 -4.126 1.00 0.00 H ATOM 6434 1HD2 LEU A 406 -1.207 -19.657 -5.595 1.00 0.00 H ATOM 6435 2HD2 LEU A 406 -0.428 -18.061 -5.476 1.00 0.00 H ATOM 6436 3HD2 LEU A 406 -0.823 -18.742 -7.072 1.00 0.00 H ATOM 6437 N GLU A 407 3.859 -17.402 -9.055 1.00 91.04 N ATOM 6438 CA GLU A 407 4.652 -16.305 -9.628 1.00 91.04 C ATOM 6439 C GLU A 407 4.015 -15.753 -10.909 1.00 91.04 C ATOM 6440 O GLU A 407 3.844 -14.541 -11.022 1.00 91.04 O ATOM 6441 CB GLU A 407 6.065 -16.782 -9.978 1.00 91.04 C ATOM 6442 CG GLU A 407 7.035 -16.947 -8.812 1.00 91.04 C ATOM 6443 CD GLU A 407 8.254 -17.772 -9.253 1.00 91.04 C ATOM 6444 OE1 GLU A 407 8.749 -18.562 -8.428 1.00 91.04 O ATOM 6445 OE2 GLU A 407 8.791 -17.625 -10.370 1.00 91.04 O ATOM 6446 H GLU A 407 4.284 -18.311 -8.945 1.00 0.00 H ATOM 6447 HA GLU A 407 4.729 -15.509 -8.886 1.00 0.00 H ATOM 6448 1HB GLU A 407 6.009 -17.748 -10.480 1.00 0.00 H ATOM 6449 2HB GLU A 407 6.525 -16.079 -10.672 1.00 0.00 H ATOM 6450 1HG GLU A 407 7.350 -15.961 -8.472 1.00 0.00 H ATOM 6451 2HG GLU A 407 6.517 -17.436 -7.989 1.00 0.00 H ATOM 6452 N LEU A 408 3.626 -16.630 -11.845 1.00 94.63 N ATOM 6453 CA LEU A 408 2.890 -16.246 -13.055 1.00 94.63 C ATOM 6454 C LEU A 408 1.590 -15.520 -12.696 1.00 94.63 C ATOM 6455 O LEU A 408 1.336 -14.427 -13.193 1.00 94.63 O ATOM 6456 CB LEU A 408 2.624 -17.506 -13.905 1.00 94.63 C ATOM 6457 CG LEU A 408 1.563 -17.341 -15.014 1.00 94.63 C ATOM 6458 CD1 LEU A 408 2.010 -16.335 -16.064 1.00 94.63 C ATOM 6459 CD2 LEU A 408 1.332 -18.677 -15.723 1.00 94.63 C ATOM 6460 H LEU A 408 3.858 -17.602 -11.698 1.00 0.00 H ATOM 6461 HA LEU A 408 3.503 -15.549 -13.626 1.00 0.00 H ATOM 6462 1HB LEU A 408 3.557 -17.810 -14.377 1.00 0.00 H ATOM 6463 2HB LEU A 408 2.296 -18.308 -13.244 1.00 0.00 H ATOM 6464 HG LEU A 408 0.625 -17.003 -14.573 1.00 0.00 H ATOM 6465 1HD1 LEU A 408 1.240 -16.242 -16.830 1.00 0.00 H ATOM 6466 2HD1 LEU A 408 2.171 -15.365 -15.593 1.00 0.00 H ATOM 6467 3HD1 LEU A 408 2.938 -16.675 -16.522 1.00 0.00 H ATOM 6468 1HD2 LEU A 408 0.581 -18.550 -16.503 1.00 0.00 H ATOM 6469 2HD2 LEU A 408 2.266 -19.018 -16.170 1.00 0.00 H ATOM 6470 3HD2 LEU A 408 0.984 -19.416 -15.002 1.00 0.00 H ATOM 6471 N LEU A 409 0.794 -16.114 -11.808 1.00 95.06 N ATOM 6472 CA LEU A 409 -0.490 -15.567 -11.384 1.00 95.06 C ATOM 6473 C LEU A 409 -0.345 -14.221 -10.664 1.00 95.06 C ATOM 6474 O LEU A 409 -1.223 -13.375 -10.771 1.00 95.06 O ATOM 6475 CB LEU A 409 -1.178 -16.593 -10.474 1.00 95.06 C ATOM 6476 CG LEU A 409 -1.703 -17.858 -11.176 1.00 95.06 C ATOM 6477 CD1 LEU A 409 -2.327 -18.784 -10.132 1.00 95.06 C ATOM 6478 CD2 LEU A 409 -2.750 -17.514 -12.228 1.00 95.06 C ATOM 6479 H LEU A 409 1.109 -16.990 -11.416 1.00 0.00 H ATOM 6480 HA LEU A 409 -1.102 -15.395 -12.269 1.00 0.00 H ATOM 6481 1HB LEU A 409 -0.471 -16.907 -9.708 1.00 0.00 H ATOM 6482 2HB LEU A 409 -2.023 -16.111 -9.983 1.00 0.00 H ATOM 6483 HG LEU A 409 -0.876 -18.372 -11.666 1.00 0.00 H ATOM 6484 1HD1 LEU A 409 -2.702 -19.683 -10.621 1.00 0.00 H ATOM 6485 2HD1 LEU A 409 -1.574 -19.060 -9.394 1.00 0.00 H ATOM 6486 3HD1 LEU A 409 -3.150 -18.271 -9.637 1.00 0.00 H ATOM 6487 1HD2 LEU A 409 -3.100 -18.429 -12.706 1.00 0.00 H ATOM 6488 2HD2 LEU A 409 -3.591 -17.008 -11.753 1.00 0.00 H ATOM 6489 3HD2 LEU A 409 -2.309 -16.858 -12.979 1.00 0.00 H ATOM 6490 N THR A 410 0.765 -13.992 -9.961 1.00 90.52 N ATOM 6491 CA THR A 410 1.042 -12.706 -9.312 1.00 90.52 C ATOM 6492 C THR A 410 1.296 -11.609 -10.348 1.00 90.52 C ATOM 6493 O THR A 410 0.747 -10.518 -10.208 1.00 90.52 O ATOM 6494 CB THR A 410 2.228 -12.808 -8.342 1.00 90.52 C ATOM 6495 OG1 THR A 410 2.007 -13.812 -7.379 1.00 90.52 O ATOM 6496 CG2 THR A 410 2.442 -11.520 -7.549 1.00 90.52 C ATOM 6497 H THR A 410 1.438 -14.741 -9.877 1.00 0.00 H ATOM 6498 HA THR A 410 0.162 -12.410 -8.741 1.00 0.00 H ATOM 6499 HB THR A 410 3.139 -13.019 -8.902 1.00 0.00 H ATOM 6500 HG1 THR A 410 1.153 -14.223 -7.536 1.00 0.00 H ATOM 6501 1HG2 THR A 410 3.292 -11.643 -6.878 1.00 0.00 H ATOM 6502 2HG2 THR A 410 2.638 -10.698 -8.237 1.00 0.00 H ATOM 6503 3HG2 THR A 410 1.549 -11.299 -6.966 1.00 0.00 H ATOM 6504 N GLU A 411 2.081 -11.889 -11.399 1.00 89.09 N ATOM 6505 CA GLU A 411 2.279 -10.937 -12.508 1.00 89.09 C ATOM 6506 C GLU A 411 0.972 -10.694 -13.279 1.00 89.09 C ATOM 6507 O GLU A 411 0.651 -9.555 -13.629 1.00 89.09 O ATOM 6508 CB GLU A 411 3.366 -11.426 -13.486 1.00 89.09 C ATOM 6509 CG GLU A 411 4.773 -11.615 -12.892 1.00 89.09 C ATOM 6510 CD GLU A 411 5.342 -10.384 -12.171 1.00 89.09 C ATOM 6511 OE1 GLU A 411 6.145 -10.586 -11.223 1.00 89.09 O ATOM 6512 OE2 GLU A 411 4.981 -9.234 -12.500 1.00 89.09 O ATOM 6513 H GLU A 411 2.550 -12.783 -11.428 1.00 0.00 H ATOM 6514 HA GLU A 411 2.602 -9.982 -12.091 1.00 0.00 H ATOM 6515 1HB GLU A 411 3.068 -12.385 -13.911 1.00 0.00 H ATOM 6516 2HB GLU A 411 3.460 -10.718 -14.309 1.00 0.00 H ATOM 6517 1HG GLU A 411 4.747 -12.437 -12.177 1.00 0.00 H ATOM 6518 2HG GLU A 411 5.460 -11.888 -13.692 1.00 0.00 H ATOM 6519 N ASP A 412 0.182 -11.748 -13.490 1.00 93.94 N ATOM 6520 CA ASP A 412 -1.111 -11.662 -14.166 1.00 93.94 C ATOM 6521 C ASP A 412 -2.157 -10.882 -13.353 1.00 93.94 C ATOM 6522 O ASP A 412 -2.873 -10.053 -13.904 1.00 93.94 O ATOM 6523 CB ASP A 412 -1.593 -13.077 -14.491 1.00 93.94 C ATOM 6524 CG ASP A 412 -2.777 -13.012 -15.446 1.00 93.94 C ATOM 6525 OD1 ASP A 412 -2.584 -12.433 -16.538 1.00 93.94 O ATOM 6526 OD2 ASP A 412 -3.847 -13.530 -15.072 1.00 93.94 O ATOM 6527 H ASP A 412 0.506 -12.646 -13.161 1.00 0.00 H ATOM 6528 HA ASP A 412 -0.981 -11.101 -15.092 1.00 0.00 H ATOM 6529 1HB ASP A 412 -0.777 -13.645 -14.939 1.00 0.00 H ATOM 6530 2HB ASP A 412 -1.879 -13.585 -13.569 1.00 0.00 H ATOM 6531 N MET A 413 -2.183 -11.037 -12.024 1.00 90.92 N ATOM 6532 CA MET A 413 -3.052 -10.263 -11.128 1.00 90.92 C ATOM 6533 C MET A 413 -2.756 -8.758 -11.192 1.00 90.92 C ATOM 6534 O MET A 413 -3.673 -7.938 -11.139 1.00 90.92 O ATOM 6535 CB MET A 413 -2.894 -10.778 -9.696 1.00 90.92 C ATOM 6536 CG MET A 413 -3.815 -10.077 -8.689 1.00 90.92 C ATOM 6537 SD MET A 413 -3.526 -10.576 -6.971 1.00 90.92 S ATOM 6538 CE MET A 413 -1.929 -9.769 -6.671 1.00 90.92 C ATOM 6539 H MET A 413 -1.563 -11.730 -11.630 1.00 0.00 H ATOM 6540 HA MET A 413 -4.086 -10.400 -11.445 1.00 0.00 H ATOM 6541 1HB MET A 413 -3.105 -11.846 -9.668 1.00 0.00 H ATOM 6542 2HB MET A 413 -1.862 -10.640 -9.371 1.00 0.00 H ATOM 6543 1HG MET A 413 -3.672 -8.999 -8.754 1.00 0.00 H ATOM 6544 2HG MET A 413 -4.854 -10.298 -8.932 1.00 0.00 H ATOM 6545 1HE MET A 413 -1.603 -9.976 -5.651 1.00 0.00 H ATOM 6546 2HE MET A 413 -1.189 -10.153 -7.375 1.00 0.00 H ATOM 6547 3HE MET A 413 -2.034 -8.692 -6.807 1.00 0.00 H ATOM 6548 N THR A 414 -1.486 -8.367 -11.330 1.00 85.16 N ATOM 6549 CA THR A 414 -1.160 -6.956 -11.585 1.00 85.16 C ATOM 6550 C THR A 414 -1.652 -6.494 -12.954 1.00 85.16 C ATOM 6551 O THR A 414 -2.217 -5.408 -13.057 1.00 85.16 O ATOM 6552 CB THR A 414 0.338 -6.646 -11.429 1.00 85.16 C ATOM 6553 OG1 THR A 414 1.200 -7.716 -11.741 1.00 85.16 O ATOM 6554 CG2 THR A 414 0.662 -6.295 -9.978 1.00 85.16 C ATOM 6555 H THR A 414 -0.736 -9.040 -11.260 1.00 0.00 H ATOM 6556 HA THR A 414 -1.697 -6.341 -10.862 1.00 0.00 H ATOM 6557 HB THR A 414 0.604 -5.805 -12.069 1.00 0.00 H ATOM 6558 HG1 THR A 414 0.680 -8.478 -12.006 1.00 0.00 H ATOM 6559 1HG2 THR A 414 1.726 -6.078 -9.885 1.00 0.00 H ATOM 6560 2HG2 THR A 414 0.085 -5.420 -9.678 1.00 0.00 H ATOM 6561 3HG2 THR A 414 0.406 -7.136 -9.335 1.00 0.00 H ATOM 6562 N LEU A 415 -1.496 -7.318 -13.993 1.00 89.06 N ATOM 6563 CA LEU A 415 -1.909 -6.986 -15.357 1.00 89.06 C ATOM 6564 C LEU A 415 -3.439 -6.869 -15.483 1.00 89.06 C ATOM 6565 O LEU A 415 -3.939 -5.907 -16.064 1.00 89.06 O ATOM 6566 CB LEU A 415 -1.332 -8.061 -16.300 1.00 89.06 C ATOM 6567 CG LEU A 415 -1.059 -7.576 -17.733 1.00 89.06 C ATOM 6568 CD1 LEU A 415 0.196 -6.705 -17.784 1.00 89.06 C ATOM 6569 CD2 LEU A 415 -0.779 -8.777 -18.638 1.00 89.06 C ATOM 6570 H LEU A 415 -1.069 -8.215 -13.813 1.00 0.00 H ATOM 6571 HA LEU A 415 -1.500 -6.009 -15.614 1.00 0.00 H ATOM 6572 1HB LEU A 415 -0.397 -8.426 -15.879 1.00 0.00 H ATOM 6573 2HB LEU A 415 -2.034 -8.893 -16.349 1.00 0.00 H ATOM 6574 HG LEU A 415 -1.930 -7.037 -18.107 1.00 0.00 H ATOM 6575 1HD1 LEU A 415 0.368 -6.374 -18.808 1.00 0.00 H ATOM 6576 2HD1 LEU A 415 0.062 -5.836 -17.140 1.00 0.00 H ATOM 6577 3HD1 LEU A 415 1.054 -7.283 -17.441 1.00 0.00 H ATOM 6578 1HD2 LEU A 415 -0.587 -8.430 -19.654 1.00 0.00 H ATOM 6579 2HD2 LEU A 415 0.093 -9.317 -18.267 1.00 0.00 H ATOM 6580 3HD2 LEU A 415 -1.643 -9.441 -18.639 1.00 0.00 H ATOM 6581 N ILE A 416 -4.191 -7.791 -14.872 1.00 90.64 N ATOM 6582 CA ILE A 416 -5.659 -7.788 -14.895 1.00 90.64 C ATOM 6583 C ILE A 416 -6.231 -6.587 -14.136 1.00 90.64 C ATOM 6584 O ILE A 416 -7.194 -5.986 -14.601 1.00 90.64 O ATOM 6585 CB ILE A 416 -6.226 -9.141 -14.403 1.00 90.64 C ATOM 6586 CG1 ILE A 416 -7.656 -9.346 -14.935 1.00 90.64 C ATOM 6587 CG2 ILE A 416 -6.207 -9.285 -12.876 1.00 90.64 C ATOM 6588 CD1 ILE A 416 -8.196 -10.764 -14.712 1.00 90.64 C ATOM 6589 H ILE A 416 -3.708 -8.523 -14.371 1.00 0.00 H ATOM 6590 HA ILE A 416 -5.988 -7.631 -15.921 1.00 0.00 H ATOM 6591 HB ILE A 416 -5.633 -9.956 -14.817 1.00 0.00 H ATOM 6592 1HG1 ILE A 416 -8.330 -8.641 -14.449 1.00 0.00 H ATOM 6593 2HG1 ILE A 416 -7.680 -9.135 -16.004 1.00 0.00 H ATOM 6594 1HG2 ILE A 416 -6.618 -10.255 -12.597 1.00 0.00 H ATOM 6595 2HG2 ILE A 416 -5.182 -9.209 -12.516 1.00 0.00 H ATOM 6596 3HG2 ILE A 416 -6.808 -8.494 -12.428 1.00 0.00 H ATOM 6597 1HD1 ILE A 416 -9.208 -10.835 -15.112 1.00 0.00 H ATOM 6598 2HD1 ILE A 416 -7.553 -11.483 -15.221 1.00 0.00 H ATOM 6599 3HD1 ILE A 416 -8.212 -10.983 -13.645 1.00 0.00 H ATOM 6600 N GLY A 417 -5.604 -6.169 -13.028 1.00 85.57 N ATOM 6601 CA GLY A 417 -5.989 -4.953 -12.302 1.00 85.57 C ATOM 6602 C GLY A 417 -5.731 -3.661 -13.089 1.00 85.57 C ATOM 6603 O GLY A 417 -6.416 -2.654 -12.878 1.00 85.57 O ATOM 6604 H GLY A 417 -4.832 -6.723 -12.685 1.00 0.00 H ATOM 6605 1HA GLY A 417 -7.049 -4.999 -12.052 1.00 0.00 H ATOM 6606 2HA GLY A 417 -5.439 -4.901 -11.363 1.00 0.00 H ATOM 6607 N GLU A 418 -4.773 -3.683 -14.020 1.00 82.83 N ATOM 6608 CA GLU A 418 -4.500 -2.588 -14.956 1.00 82.83 C ATOM 6609 C GLU A 418 -5.407 -2.619 -16.205 1.00 82.83 C ATOM 6610 O GLU A 418 -5.606 -1.570 -16.820 1.00 82.83 O ATOM 6611 CB GLU A 418 -3.008 -2.587 -15.344 1.00 82.83 C ATOM 6612 CG GLU A 418 -2.061 -2.156 -14.198 1.00 82.83 C ATOM 6613 CD GLU A 418 -0.593 -1.996 -14.649 1.00 82.83 C ATOM 6614 OE1 GLU A 418 0.357 -2.169 -13.839 1.00 82.83 O ATOM 6615 OE2 GLU A 418 -0.411 -1.585 -15.815 1.00 82.83 O ATOM 6616 H GLU A 418 -4.210 -4.520 -14.065 1.00 0.00 H ATOM 6617 HA GLU A 418 -4.737 -1.644 -14.463 1.00 0.00 H ATOM 6618 1HB GLU A 418 -2.715 -3.586 -15.668 1.00 0.00 H ATOM 6619 2HB GLU A 418 -2.851 -1.912 -16.185 1.00 0.00 H ATOM 6620 1HG GLU A 418 -2.407 -1.205 -13.793 1.00 0.00 H ATOM 6621 2HG GLU A 418 -2.110 -2.898 -13.402 1.00 0.00 H ATOM 6622 N ALA A 419 -5.978 -3.778 -16.558 1.00 86.76 N ATOM 6623 CA ALA A 419 -6.843 -3.968 -17.727 1.00 86.76 C ATOM 6624 C ALA A 419 -8.349 -3.836 -17.415 1.00 86.76 C ATOM 6625 O ALA A 419 -9.102 -3.291 -18.225 1.00 86.76 O ATOM 6626 CB ALA A 419 -6.519 -5.343 -18.326 1.00 86.76 C ATOM 6627 H ALA A 419 -5.783 -4.566 -15.957 1.00 0.00 H ATOM 6628 HA ALA A 419 -6.617 -3.181 -18.447 1.00 0.00 H ATOM 6629 1HB ALA A 419 -7.147 -5.516 -19.200 1.00 0.00 H ATOM 6630 2HB ALA A 419 -5.470 -5.373 -18.621 1.00 0.00 H ATOM 6631 3HB ALA A 419 -6.709 -6.117 -17.584 1.00 0.00 H ATOM 6632 N ILE A 420 -8.789 -4.307 -16.243 1.00 87.54 N ATOM 6633 CA ILE A 420 -10.198 -4.418 -15.835 1.00 87.54 C ATOM 6634 C ILE A 420 -10.476 -3.518 -14.615 1.00 87.54 C ATOM 6635 O ILE A 420 -9.648 -3.386 -13.709 1.00 87.54 O ATOM 6636 CB ILE A 420 -10.562 -5.906 -15.580 1.00 87.54 C ATOM 6637 CG1 ILE A 420 -10.288 -6.793 -16.819 1.00 87.54 C ATOM 6638 CG2 ILE A 420 -12.025 -6.048 -15.139 1.00 87.54 C ATOM 6639 CD1 ILE A 420 -10.640 -8.278 -16.621 1.00 87.54 C ATOM 6640 H ILE A 420 -8.067 -4.605 -15.603 1.00 0.00 H ATOM 6641 HA ILE A 420 -10.823 -4.036 -16.642 1.00 0.00 H ATOM 6642 HB ILE A 420 -9.921 -6.308 -14.796 1.00 0.00 H ATOM 6643 1HG1 ILE A 420 -10.861 -6.420 -17.667 1.00 0.00 H ATOM 6644 2HG1 ILE A 420 -9.233 -6.730 -17.086 1.00 0.00 H ATOM 6645 1HG2 ILE A 420 -12.253 -7.100 -14.968 1.00 0.00 H ATOM 6646 2HG2 ILE A 420 -12.183 -5.488 -14.218 1.00 0.00 H ATOM 6647 3HG2 ILE A 420 -12.680 -5.657 -15.918 1.00 0.00 H ATOM 6648 1HD1 ILE A 420 -10.418 -8.830 -17.535 1.00 0.00 H ATOM 6649 2HD1 ILE A 420 -10.050 -8.685 -15.799 1.00 0.00 H ATOM 6650 3HD1 ILE A 420 -11.700 -8.373 -16.390 1.00 0.00 H ATOM 6651 N SER A 421 -11.643 -2.872 -14.583 1.00 86.53 N ATOM 6652 CA SER A 421 -12.181 -2.182 -13.404 1.00 86.53 C ATOM 6653 C SER A 421 -13.145 -3.077 -12.617 1.00 86.53 C ATOM 6654 O SER A 421 -13.672 -4.071 -13.117 1.00 86.53 O ATOM 6655 CB SER A 421 -12.856 -0.850 -13.781 1.00 86.53 C ATOM 6656 OG SER A 421 -14.167 -1.066 -14.249 1.00 86.53 O ATOM 6657 H SER A 421 -12.177 -2.870 -15.440 1.00 0.00 H ATOM 6658 HA SER A 421 -11.356 -1.962 -12.725 1.00 0.00 H ATOM 6659 1HB SER A 421 -12.880 -0.195 -12.910 1.00 0.00 H ATOM 6660 2HB SER A 421 -12.269 -0.350 -14.550 1.00 0.00 H ATOM 6661 HG SER A 421 -14.308 -2.015 -14.212 1.00 0.00 H ATOM 6662 N THR A 422 -13.441 -2.686 -11.378 1.00 86.07 N ATOM 6663 CA THR A 422 -14.451 -3.349 -10.539 1.00 86.07 C ATOM 6664 C THR A 422 -15.867 -3.301 -11.133 1.00 86.07 C ATOM 6665 O THR A 422 -16.748 -4.006 -10.647 1.00 86.07 O ATOM 6666 CB THR A 422 -14.457 -2.723 -9.137 1.00 86.07 C ATOM 6667 OG1 THR A 422 -14.511 -1.314 -9.230 1.00 86.07 O ATOM 6668 CG2 THR A 422 -13.181 -3.063 -8.363 1.00 86.07 C ATOM 6669 H THR A 422 -12.938 -1.892 -11.008 1.00 0.00 H ATOM 6670 HA THR A 422 -14.191 -4.405 -10.454 1.00 0.00 H ATOM 6671 HB THR A 422 -15.314 -3.095 -8.576 1.00 0.00 H ATOM 6672 HG1 THR A 422 -14.532 -1.056 -10.155 1.00 0.00 H ATOM 6673 1HG2 THR A 422 -13.221 -2.603 -7.376 1.00 0.00 H ATOM 6674 2HG2 THR A 422 -13.097 -4.144 -8.257 1.00 0.00 H ATOM 6675 3HG2 THR A 422 -12.315 -2.684 -8.904 1.00 0.00 H ATOM 6676 N ASP A 423 -16.098 -2.526 -12.199 1.00 84.63 N ATOM 6677 CA ASP A 423 -17.394 -2.418 -12.883 1.00 84.63 C ATOM 6678 C ASP A 423 -17.736 -3.662 -13.722 1.00 84.63 C ATOM 6679 O ASP A 423 -18.857 -3.782 -14.212 1.00 84.63 O ATOM 6680 CB ASP A 423 -17.447 -1.152 -13.755 1.00 84.63 C ATOM 6681 CG ASP A 423 -16.994 0.097 -13.000 1.00 84.63 C ATOM 6682 OD1 ASP A 423 -17.562 0.365 -11.921 1.00 84.63 O ATOM 6683 OD2 ASP A 423 -16.019 0.724 -13.476 1.00 84.63 O ATOM 6684 H ASP A 423 -15.315 -1.987 -12.541 1.00 0.00 H ATOM 6685 HA ASP A 423 -18.179 -2.352 -12.129 1.00 0.00 H ATOM 6686 1HB ASP A 423 -16.810 -1.286 -14.630 1.00 0.00 H ATOM 6687 2HB ASP A 423 -18.466 -0.998 -14.112 1.00 0.00 H ATOM 6688 N ILE A 424 -16.810 -4.625 -13.861 1.00 89.31 N ATOM 6689 CA ILE A 424 -17.039 -5.897 -14.579 1.00 89.31 C ATOM 6690 C ILE A 424 -18.247 -6.677 -14.064 1.00 89.31 C ATOM 6691 O ILE A 424 -18.899 -7.394 -14.819 1.00 89.31 O ATOM 6692 CB ILE A 424 -15.758 -6.759 -14.556 1.00 89.31 C ATOM 6693 CG1 ILE A 424 -15.897 -7.931 -15.549 1.00 89.31 C ATOM 6694 CG2 ILE A 424 -15.408 -7.262 -13.140 1.00 89.31 C ATOM 6695 CD1 ILE A 424 -14.553 -8.529 -15.963 1.00 89.31 C ATOM 6696 H ILE A 424 -15.907 -4.452 -13.443 1.00 0.00 H ATOM 6697 HA ILE A 424 -17.290 -5.669 -15.614 1.00 0.00 H ATOM 6698 HB ILE A 424 -14.917 -6.170 -14.919 1.00 0.00 H ATOM 6699 1HG1 ILE A 424 -16.505 -8.717 -15.101 1.00 0.00 H ATOM 6700 2HG1 ILE A 424 -16.415 -7.589 -16.445 1.00 0.00 H ATOM 6701 1HG2 ILE A 424 -14.500 -7.863 -13.182 1.00 0.00 H ATOM 6702 2HG2 ILE A 424 -15.249 -6.410 -12.480 1.00 0.00 H ATOM 6703 3HG2 ILE A 424 -16.228 -7.870 -12.757 1.00 0.00 H ATOM 6704 1HD1 ILE A 424 -14.719 -9.349 -16.663 1.00 0.00 H ATOM 6705 2HD1 ILE A 424 -13.945 -7.761 -16.442 1.00 0.00 H ATOM 6706 3HD1 ILE A 424 -14.035 -8.905 -15.082 1.00 0.00 H ATOM 6707 N TRP A 425 -18.586 -6.509 -12.788 1.00 91.33 N ATOM 6708 CA TRP A 425 -19.720 -7.198 -12.186 1.00 91.33 C ATOM 6709 C TRP A 425 -21.075 -6.601 -12.596 1.00 91.33 C ATOM 6710 O TRP A 425 -22.064 -7.339 -12.566 1.00 91.33 O ATOM 6711 CB TRP A 425 -19.511 -7.257 -10.672 1.00 91.33 C ATOM 6712 CG TRP A 425 -18.210 -7.897 -10.290 1.00 91.33 C ATOM 6713 CD1 TRP A 425 -17.120 -7.236 -9.853 1.00 91.33 C ATOM 6714 CD2 TRP A 425 -17.801 -9.297 -10.403 1.00 91.33 C ATOM 6715 NE1 TRP A 425 -16.072 -8.116 -9.725 1.00 91.33 N ATOM 6716 CE2 TRP A 425 -16.426 -9.403 -10.041 1.00 91.33 C ATOM 6717 CE3 TRP A 425 -18.449 -10.490 -10.781 1.00 91.33 C ATOM 6718 CZ2 TRP A 425 -15.723 -10.617 -10.057 1.00 91.33 C ATOM 6719 CZ3 TRP A 425 -17.757 -11.716 -10.810 1.00 91.33 C ATOM 6720 CH2 TRP A 425 -16.399 -11.784 -10.451 1.00 91.33 C ATOM 6721 H TRP A 425 -18.035 -5.881 -12.221 1.00 0.00 H ATOM 6722 HA TRP A 425 -19.762 -8.211 -12.587 1.00 0.00 H ATOM 6723 1HB TRP A 425 -19.538 -6.248 -10.261 1.00 0.00 H ATOM 6724 2HB TRP A 425 -20.325 -7.819 -10.214 1.00 0.00 H ATOM 6725 HD1 TRP A 425 -17.083 -6.170 -9.637 1.00 0.00 H ATOM 6726 HE1 TRP A 425 -15.135 -7.877 -9.435 1.00 0.00 H ATOM 6727 HE3 TRP A 425 -19.504 -10.440 -11.049 1.00 0.00 H ATOM 6728 HZ2 TRP A 425 -14.673 -10.682 -9.772 1.00 0.00 H ATOM 6729 HZ3 TRP A 425 -18.297 -12.612 -11.118 1.00 0.00 H ATOM 6730 HH2 TRP A 425 -15.861 -12.732 -10.475 1.00 0.00 H ATOM 6731 N ASP A 426 -21.103 -5.337 -13.042 1.00 87.87 N ATOM 6732 CA ASP A 426 -22.301 -4.608 -13.504 1.00 87.87 C ATOM 6733 C ASP A 426 -22.395 -4.477 -15.029 1.00 87.87 C ATOM 6734 O ASP A 426 -23.409 -4.019 -15.565 1.00 87.87 O ATOM 6735 CB ASP A 426 -22.308 -3.189 -12.920 1.00 87.87 C ATOM 6736 CG ASP A 426 -22.427 -3.170 -11.411 1.00 87.87 C ATOM 6737 OD1 ASP A 426 -22.972 -4.130 -10.820 1.00 87.87 O ATOM 6738 OD2 ASP A 426 -21.927 -2.207 -10.788 1.00 87.87 O ATOM 6739 H ASP A 426 -20.208 -4.868 -13.050 1.00 0.00 H ATOM 6740 HA ASP A 426 -23.186 -5.139 -13.152 1.00 0.00 H ATOM 6741 1HB ASP A 426 -21.389 -2.675 -13.203 1.00 0.00 H ATOM 6742 2HB ASP A 426 -23.141 -2.626 -13.341 1.00 0.00 H ATOM 6743 N ASP A 427 -21.332 -4.838 -15.744 1.00 83.63 N ATOM 6744 CA ASP A 427 -21.272 -4.698 -17.189 1.00 83.63 C ATOM 6745 C ASP A 427 -22.174 -5.736 -17.875 1.00 83.63 C ATOM 6746 O ASP A 427 -21.967 -6.946 -17.784 1.00 83.63 O ATOM 6747 CB ASP A 427 -19.816 -4.748 -17.660 1.00 83.63 C ATOM 6748 CG ASP A 427 -19.672 -4.135 -19.050 1.00 83.63 C ATOM 6749 OD1 ASP A 427 -20.505 -4.436 -19.937 1.00 83.63 O ATOM 6750 OD2 ASP A 427 -18.751 -3.314 -19.238 1.00 83.63 O ATOM 6751 H ASP A 427 -20.538 -5.225 -15.254 1.00 0.00 H ATOM 6752 HA ASP A 427 -21.698 -3.732 -17.461 1.00 0.00 H ATOM 6753 1HB ASP A 427 -19.186 -4.208 -16.953 1.00 0.00 H ATOM 6754 2HB ASP A 427 -19.475 -5.783 -17.678 1.00 0.00 H ATOM 6755 N SER A 428 -23.202 -5.244 -18.567 1.00 85.00 N ATOM 6756 CA SER A 428 -24.202 -6.050 -19.280 1.00 85.00 C ATOM 6757 C SER A 428 -23.850 -6.289 -20.753 1.00 85.00 C ATOM 6758 O SER A 428 -24.643 -6.864 -21.502 1.00 85.00 O ATOM 6759 CB SER A 428 -25.606 -5.451 -19.103 1.00 85.00 C ATOM 6760 OG SER A 428 -25.583 -4.033 -19.063 1.00 85.00 O ATOM 6761 H SER A 428 -23.277 -4.237 -18.587 1.00 0.00 H ATOM 6762 HA SER A 428 -24.198 -7.057 -18.860 1.00 0.00 H ATOM 6763 1HB SER A 428 -26.245 -5.773 -19.925 1.00 0.00 H ATOM 6764 2HB SER A 428 -26.047 -5.825 -18.180 1.00 0.00 H ATOM 6765 HG SER A 428 -24.662 -3.780 -19.160 1.00 0.00 H ATOM 6766 N SER A 429 -22.664 -5.871 -21.201 1.00 85.50 N ATOM 6767 CA SER A 429 -22.163 -6.220 -22.529 1.00 85.50 C ATOM 6768 C SER A 429 -21.846 -7.718 -22.628 1.00 85.50 C ATOM 6769 O SER A 429 -21.479 -8.357 -21.645 1.00 85.50 O ATOM 6770 CB SER A 429 -20.937 -5.374 -22.881 1.00 85.50 C ATOM 6771 OG SER A 429 -19.830 -5.730 -22.087 1.00 85.50 O ATOM 6772 H SER A 429 -22.097 -5.293 -20.597 1.00 0.00 H ATOM 6773 HA SER A 429 -22.947 -6.017 -23.259 1.00 0.00 H ATOM 6774 1HB SER A 429 -20.691 -5.511 -23.934 1.00 0.00 H ATOM 6775 2HB SER A 429 -21.168 -4.320 -22.734 1.00 0.00 H ATOM 6776 HG SER A 429 -20.134 -6.434 -21.509 1.00 0.00 H ATOM 6777 N LEU A 430 -21.918 -8.293 -23.838 1.00 84.54 N ATOM 6778 CA LEU A 430 -21.520 -9.697 -24.060 1.00 84.54 C ATOM 6779 C LEU A 430 -20.079 -9.973 -23.605 1.00 84.54 C ATOM 6780 O LEU A 430 -19.788 -11.064 -23.132 1.00 84.54 O ATOM 6781 CB LEU A 430 -21.626 -10.071 -25.550 1.00 84.54 C ATOM 6782 CG LEU A 430 -23.043 -10.262 -26.107 1.00 84.54 C ATOM 6783 CD1 LEU A 430 -22.938 -10.664 -27.579 1.00 84.54 C ATOM 6784 CD2 LEU A 430 -23.824 -11.371 -25.407 1.00 84.54 C ATOM 6785 H LEU A 430 -22.255 -7.748 -24.619 1.00 0.00 H ATOM 6786 HA LEU A 430 -22.193 -10.341 -23.495 1.00 0.00 H ATOM 6787 1HB LEU A 430 -21.149 -9.289 -26.139 1.00 0.00 H ATOM 6788 2HB LEU A 430 -21.085 -11.003 -25.714 1.00 0.00 H ATOM 6789 HG LEU A 430 -23.609 -9.338 -25.988 1.00 0.00 H ATOM 6790 1HD1 LEU A 430 -23.938 -10.804 -27.990 1.00 0.00 H ATOM 6791 2HD1 LEU A 430 -22.424 -9.879 -28.135 1.00 0.00 H ATOM 6792 3HD1 LEU A 430 -22.378 -11.595 -27.663 1.00 0.00 H ATOM 6793 1HD2 LEU A 430 -24.817 -11.452 -25.850 1.00 0.00 H ATOM 6794 2HD2 LEU A 430 -23.296 -12.318 -25.525 1.00 0.00 H ATOM 6795 3HD2 LEU A 430 -23.917 -11.137 -24.346 1.00 0.00 H ATOM 6796 N PHE A 431 -19.193 -8.982 -23.747 1.00 86.55 N ATOM 6797 CA PHE A 431 -17.813 -9.082 -23.286 1.00 86.55 C ATOM 6798 C PHE A 431 -17.740 -9.157 -21.757 1.00 86.55 C ATOM 6799 O PHE A 431 -17.080 -10.046 -21.223 1.00 86.55 O ATOM 6800 CB PHE A 431 -17.020 -7.883 -23.820 1.00 86.55 C ATOM 6801 CG PHE A 431 -15.559 -7.959 -23.444 1.00 86.55 C ATOM 6802 CD1 PHE A 431 -15.116 -7.433 -22.216 1.00 86.55 C ATOM 6803 CD2 PHE A 431 -14.659 -8.636 -24.286 1.00 86.55 C ATOM 6804 CE1 PHE A 431 -13.779 -7.602 -21.828 1.00 86.55 C ATOM 6805 CE2 PHE A 431 -13.314 -8.772 -23.913 1.00 86.55 C ATOM 6806 CZ PHE A 431 -12.875 -8.253 -22.685 1.00 86.55 C ATOM 6807 H PHE A 431 -19.502 -8.131 -24.194 1.00 0.00 H ATOM 6808 HA PHE A 431 -17.383 -10.004 -23.679 1.00 0.00 H ATOM 6809 1HB PHE A 431 -17.108 -7.843 -24.905 1.00 0.00 H ATOM 6810 2HB PHE A 431 -17.443 -6.961 -23.423 1.00 0.00 H ATOM 6811 HD1 PHE A 431 -15.822 -6.899 -21.580 1.00 0.00 H ATOM 6812 HD2 PHE A 431 -15.003 -9.038 -25.240 1.00 0.00 H ATOM 6813 HE1 PHE A 431 -13.441 -7.229 -20.862 1.00 0.00 H ATOM 6814 HE2 PHE A 431 -12.610 -9.278 -24.573 1.00 0.00 H ATOM 6815 HZ PHE A 431 -11.829 -8.356 -22.399 1.00 0.00 H ATOM 6816 N GLY A 432 -18.447 -8.255 -21.064 1.00 85.80 N ATOM 6817 CA GLY A 432 -18.561 -8.270 -19.606 1.00 85.80 C ATOM 6818 C GLY A 432 -19.112 -9.600 -19.092 1.00 85.80 C ATOM 6819 O GLY A 432 -18.527 -10.186 -18.186 1.00 85.80 O ATOM 6820 H GLY A 432 -18.921 -7.533 -21.587 1.00 0.00 H ATOM 6821 1HA GLY A 432 -17.582 -8.089 -19.163 1.00 0.00 H ATOM 6822 2HA GLY A 432 -19.214 -7.460 -19.284 1.00 0.00 H ATOM 6823 N ILE A 433 -20.163 -10.128 -19.732 1.00 87.45 N ATOM 6824 CA ILE A 433 -20.789 -11.412 -19.376 1.00 87.45 C ATOM 6825 C ILE A 433 -19.815 -12.593 -19.549 1.00 87.45 C ATOM 6826 O ILE A 433 -19.647 -13.360 -18.603 1.00 87.45 O ATOM 6827 CB ILE A 433 -22.112 -11.608 -20.158 1.00 87.45 C ATOM 6828 CG1 ILE A 433 -23.155 -10.538 -19.745 1.00 87.45 C ATOM 6829 CG2 ILE A 433 -22.697 -13.014 -19.915 1.00 87.45 C ATOM 6830 CD1 ILE A 433 -24.366 -10.450 -20.685 1.00 87.45 C ATOM 6831 H ILE A 433 -20.536 -9.597 -20.506 1.00 0.00 H ATOM 6832 HA ILE A 433 -21.013 -11.403 -18.310 1.00 0.00 H ATOM 6833 HB ILE A 433 -21.925 -11.488 -21.225 1.00 0.00 H ATOM 6834 1HG1 ILE A 433 -23.519 -10.754 -18.741 1.00 0.00 H ATOM 6835 2HG1 ILE A 433 -22.678 -9.558 -19.715 1.00 0.00 H ATOM 6836 1HG2 ILE A 433 -23.625 -13.124 -20.475 1.00 0.00 H ATOM 6837 2HG2 ILE A 433 -21.983 -13.767 -20.245 1.00 0.00 H ATOM 6838 3HG2 ILE A 433 -22.897 -13.146 -18.852 1.00 0.00 H ATOM 6839 1HD1 ILE A 433 -25.049 -9.678 -20.328 1.00 0.00 H ATOM 6840 2HD1 ILE A 433 -24.028 -10.198 -21.691 1.00 0.00 H ATOM 6841 3HD1 ILE A 433 -24.882 -11.409 -20.704 1.00 0.00 H ATOM 6842 N ASP A 434 -19.132 -12.720 -20.695 1.00 89.46 N ATOM 6843 CA ASP A 434 -18.159 -13.809 -20.936 1.00 89.46 C ATOM 6844 C ASP A 434 -16.981 -13.755 -19.947 1.00 89.46 C ATOM 6845 O ASP A 434 -16.602 -14.769 -19.356 1.00 89.46 O ATOM 6846 CB ASP A 434 -17.649 -13.745 -22.391 1.00 89.46 C ATOM 6847 CG ASP A 434 -16.567 -14.796 -22.720 1.00 89.46 C ATOM 6848 OD1 ASP A 434 -16.798 -16.013 -22.588 1.00 89.46 O ATOM 6849 OD2 ASP A 434 -15.440 -14.426 -23.133 1.00 89.46 O ATOM 6850 H ASP A 434 -19.296 -12.037 -21.421 1.00 0.00 H ATOM 6851 HA ASP A 434 -18.662 -14.764 -20.779 1.00 0.00 H ATOM 6852 1HB ASP A 434 -18.484 -13.891 -23.076 1.00 0.00 H ATOM 6853 2HB ASP A 434 -17.233 -12.756 -22.588 1.00 0.00 H ATOM 6854 N MET A 435 -16.411 -12.565 -19.712 1.00 90.66 N ATOM 6855 CA MET A 435 -15.313 -12.408 -18.750 1.00 90.66 C ATOM 6856 C MET A 435 -15.768 -12.709 -17.319 1.00 90.66 C ATOM 6857 O MET A 435 -15.041 -13.361 -16.567 1.00 90.66 O ATOM 6858 CB MET A 435 -14.714 -10.998 -18.821 1.00 90.66 C ATOM 6859 CG MET A 435 -13.990 -10.658 -20.127 1.00 90.66 C ATOM 6860 SD MET A 435 -12.547 -11.685 -20.523 1.00 90.66 S ATOM 6861 CE MET A 435 -13.341 -12.861 -21.645 1.00 90.66 C ATOM 6862 H MET A 435 -16.747 -11.754 -20.211 1.00 0.00 H ATOM 6863 HA MET A 435 -14.531 -13.126 -18.998 1.00 0.00 H ATOM 6864 1HB MET A 435 -15.504 -10.260 -18.686 1.00 0.00 H ATOM 6865 2HB MET A 435 -13.999 -10.865 -18.008 1.00 0.00 H ATOM 6866 1HG MET A 435 -14.683 -10.754 -20.962 1.00 0.00 H ATOM 6867 2HG MET A 435 -13.640 -9.626 -20.091 1.00 0.00 H ATOM 6868 1HE MET A 435 -12.603 -13.582 -21.998 1.00 0.00 H ATOM 6869 2HE MET A 435 -14.139 -13.386 -21.118 1.00 0.00 H ATOM 6870 3HE MET A 435 -13.761 -12.325 -22.497 1.00 0.00 H ATOM 6871 N LYS A 436 -16.978 -12.279 -16.946 1.00 91.45 N ATOM 6872 CA LYS A 436 -17.582 -12.549 -15.640 1.00 91.45 C ATOM 6873 C LYS A 436 -17.800 -14.046 -15.417 1.00 91.45 C ATOM 6874 O LYS A 436 -17.387 -14.544 -14.374 1.00 91.45 O ATOM 6875 CB LYS A 436 -18.872 -11.727 -15.533 1.00 91.45 C ATOM 6876 CG LYS A 436 -19.631 -11.911 -14.216 1.00 91.45 C ATOM 6877 CD LYS A 436 -20.826 -10.951 -14.219 1.00 91.45 C ATOM 6878 CE LYS A 436 -21.704 -11.138 -12.985 1.00 91.45 C ATOM 6879 NZ LYS A 436 -22.743 -10.079 -12.925 1.00 91.45 N ATOM 6880 H LYS A 436 -17.493 -11.734 -17.623 1.00 0.00 H ATOM 6881 HA LYS A 436 -16.881 -12.239 -14.864 1.00 0.00 H ATOM 6882 1HB LYS A 436 -18.638 -10.667 -15.639 1.00 0.00 H ATOM 6883 2HB LYS A 436 -19.544 -11.997 -16.347 1.00 0.00 H ATOM 6884 1HG LYS A 436 -19.968 -12.945 -14.132 1.00 0.00 H ATOM 6885 2HG LYS A 436 -18.966 -11.695 -13.380 1.00 0.00 H ATOM 6886 1HD LYS A 436 -20.466 -9.922 -14.242 1.00 0.00 H ATOM 6887 2HD LYS A 436 -21.431 -11.126 -15.109 1.00 0.00 H ATOM 6888 1HE LYS A 436 -22.181 -12.116 -13.023 1.00 0.00 H ATOM 6889 2HE LYS A 436 -21.086 -11.094 -12.088 1.00 0.00 H ATOM 6890 1HZ LYS A 436 -23.316 -10.215 -12.104 1.00 0.00 H ATOM 6891 2HZ LYS A 436 -22.299 -9.173 -12.879 1.00 0.00 H ATOM 6892 3HZ LYS A 436 -23.322 -10.128 -13.751 1.00 0.00 H ATOM 6893 N GLU A 437 -18.372 -14.783 -16.373 1.00 92.77 N ATOM 6894 CA GLU A 437 -18.559 -16.242 -16.250 1.00 92.77 C ATOM 6895 C GLU A 437 -17.231 -16.984 -16.045 1.00 92.77 C ATOM 6896 O GLU A 437 -17.124 -17.831 -15.151 1.00 92.77 O ATOM 6897 CB GLU A 437 -19.276 -16.821 -17.482 1.00 92.77 C ATOM 6898 CG GLU A 437 -20.802 -16.690 -17.385 1.00 92.77 C ATOM 6899 CD GLU A 437 -21.539 -17.446 -18.507 1.00 92.77 C ATOM 6900 OE1 GLU A 437 -22.715 -17.809 -18.275 1.00 92.77 O ATOM 6901 OE2 GLU A 437 -20.940 -17.658 -19.585 1.00 92.77 O ATOM 6902 H GLU A 437 -18.687 -14.316 -17.211 1.00 0.00 H ATOM 6903 HA GLU A 437 -19.176 -16.439 -15.373 1.00 0.00 H ATOM 6904 1HB GLU A 437 -18.933 -16.305 -18.379 1.00 0.00 H ATOM 6905 2HB GLU A 437 -19.018 -17.874 -17.592 1.00 0.00 H ATOM 6906 1HG GLU A 437 -21.129 -17.081 -16.422 1.00 0.00 H ATOM 6907 2HG GLU A 437 -21.069 -15.635 -17.427 1.00 0.00 H ATOM 6908 N LYS A 438 -16.194 -16.625 -16.811 1.00 93.38 N ATOM 6909 CA LYS A 438 -14.857 -17.223 -16.674 1.00 93.38 C ATOM 6910 C LYS A 438 -14.193 -16.880 -15.343 1.00 93.38 C ATOM 6911 O LYS A 438 -13.631 -17.762 -14.697 1.00 93.38 O ATOM 6912 CB LYS A 438 -13.975 -16.777 -17.841 1.00 93.38 C ATOM 6913 CG LYS A 438 -14.385 -17.460 -19.147 1.00 93.38 C ATOM 6914 CD LYS A 438 -13.607 -16.869 -20.321 1.00 93.38 C ATOM 6915 CE LYS A 438 -14.046 -17.598 -21.587 1.00 93.38 C ATOM 6916 NZ LYS A 438 -13.887 -16.746 -22.783 1.00 93.38 N ATOM 6917 H LYS A 438 -16.345 -15.912 -17.511 1.00 0.00 H ATOM 6918 HA LYS A 438 -14.959 -18.308 -16.699 1.00 0.00 H ATOM 6919 1HB LYS A 438 -14.048 -15.696 -17.960 1.00 0.00 H ATOM 6920 2HB LYS A 438 -12.934 -17.013 -17.621 1.00 0.00 H ATOM 6921 1HG LYS A 438 -14.183 -18.529 -19.078 1.00 0.00 H ATOM 6922 2HG LYS A 438 -15.453 -17.320 -19.311 1.00 0.00 H ATOM 6923 1HD LYS A 438 -13.817 -15.801 -20.397 1.00 0.00 H ATOM 6924 2HD LYS A 438 -12.538 -17.000 -20.152 1.00 0.00 H ATOM 6925 1HE LYS A 438 -13.450 -18.501 -21.711 1.00 0.00 H ATOM 6926 2HE LYS A 438 -15.092 -17.889 -21.495 1.00 0.00 H ATOM 6927 1HZ LYS A 438 -14.186 -17.256 -23.602 1.00 0.00 H ATOM 6928 2HZ LYS A 438 -14.450 -15.913 -22.681 1.00 0.00 H ATOM 6929 3HZ LYS A 438 -12.917 -16.485 -22.885 1.00 0.00 H ATOM 6930 N LEU A 439 -14.288 -15.630 -14.889 1.00 93.54 N ATOM 6931 CA LEU A 439 -13.777 -15.229 -13.575 1.00 93.54 C ATOM 6932 C LEU A 439 -14.492 -15.973 -12.439 1.00 93.54 C ATOM 6933 O LEU A 439 -13.837 -16.406 -11.493 1.00 93.54 O ATOM 6934 CB LEU A 439 -13.909 -13.707 -13.404 1.00 93.54 C ATOM 6935 CG LEU A 439 -12.839 -12.895 -14.158 1.00 93.54 C ATOM 6936 CD1 LEU A 439 -13.205 -11.413 -14.104 1.00 93.54 C ATOM 6937 CD2 LEU A 439 -11.449 -13.071 -13.537 1.00 93.54 C ATOM 6938 H LEU A 439 -14.730 -14.938 -15.477 1.00 0.00 H ATOM 6939 HA LEU A 439 -12.724 -15.501 -13.516 1.00 0.00 H ATOM 6940 1HB LEU A 439 -14.891 -13.401 -13.761 1.00 0.00 H ATOM 6941 2HB LEU A 439 -13.841 -13.469 -12.343 1.00 0.00 H ATOM 6942 HG LEU A 439 -12.795 -13.227 -15.196 1.00 0.00 H ATOM 6943 1HD1 LEU A 439 -12.451 -10.832 -14.636 1.00 0.00 H ATOM 6944 2HD1 LEU A 439 -14.177 -11.261 -14.573 1.00 0.00 H ATOM 6945 3HD1 LEU A 439 -13.247 -11.087 -13.066 1.00 0.00 H ATOM 6946 1HD2 LEU A 439 -10.722 -12.483 -14.098 1.00 0.00 H ATOM 6947 2HD2 LEU A 439 -11.468 -12.732 -12.501 1.00 0.00 H ATOM 6948 3HD2 LEU A 439 -11.167 -14.123 -13.569 1.00 0.00 H ATOM 6949 N LEU A 440 -15.805 -16.191 -12.542 1.00 94.17 N ATOM 6950 CA LEU A 440 -16.563 -16.990 -11.574 1.00 94.17 C ATOM 6951 C LEU A 440 -16.074 -18.445 -11.512 1.00 94.17 C ATOM 6952 O LEU A 440 -15.895 -18.980 -10.416 1.00 94.17 O ATOM 6953 CB LEU A 440 -18.059 -16.931 -11.926 1.00 94.17 C ATOM 6954 CG LEU A 440 -18.728 -15.583 -11.615 1.00 94.17 C ATOM 6955 CD1 LEU A 440 -20.168 -15.582 -12.126 1.00 94.17 C ATOM 6956 CD2 LEU A 440 -18.750 -15.337 -10.117 1.00 94.17 C ATOM 6957 H LEU A 440 -16.289 -15.781 -13.328 1.00 0.00 H ATOM 6958 HA LEU A 440 -16.411 -16.566 -10.582 1.00 0.00 H ATOM 6959 1HB LEU A 440 -18.174 -17.136 -12.989 1.00 0.00 H ATOM 6960 2HB LEU A 440 -18.578 -17.711 -11.369 1.00 0.00 H ATOM 6961 HG LEU A 440 -18.171 -14.780 -12.099 1.00 0.00 H ATOM 6962 1HD1 LEU A 440 -20.633 -14.622 -11.901 1.00 0.00 H ATOM 6963 2HD1 LEU A 440 -20.172 -15.742 -13.204 1.00 0.00 H ATOM 6964 3HD1 LEU A 440 -20.727 -16.379 -11.638 1.00 0.00 H ATOM 6965 1HD2 LEU A 440 -19.226 -14.378 -9.913 1.00 0.00 H ATOM 6966 2HD2 LEU A 440 -19.311 -16.133 -9.626 1.00 0.00 H ATOM 6967 3HD2 LEU A 440 -17.729 -15.324 -9.735 1.00 0.00 H ATOM 6968 N LEU A 441 -15.798 -19.065 -12.666 1.00 94.33 N ATOM 6969 CA LEU A 441 -15.189 -20.401 -12.742 1.00 94.33 C ATOM 6970 C LEU A 441 -13.815 -20.442 -12.060 1.00 94.33 C ATOM 6971 O LEU A 441 -13.547 -21.348 -11.269 1.00 94.33 O ATOM 6972 CB LEU A 441 -15.073 -20.831 -14.219 1.00 94.33 C ATOM 6973 CG LEU A 441 -16.335 -21.529 -14.744 1.00 94.33 C ATOM 6974 CD1 LEU A 441 -16.369 -21.488 -16.271 1.00 94.33 C ATOM 6975 CD2 LEU A 441 -16.379 -22.995 -14.300 1.00 94.33 C ATOM 6976 H LEU A 441 -16.025 -18.578 -13.521 1.00 0.00 H ATOM 6977 HA LEU A 441 -15.832 -21.105 -12.215 1.00 0.00 H ATOM 6978 1HB LEU A 441 -14.878 -19.947 -14.824 1.00 0.00 H ATOM 6979 2HB LEU A 441 -14.225 -21.508 -14.318 1.00 0.00 H ATOM 6980 HG LEU A 441 -17.219 -21.021 -14.358 1.00 0.00 H ATOM 6981 1HD1 LEU A 441 -17.270 -21.987 -16.628 1.00 0.00 H ATOM 6982 2HD1 LEU A 441 -16.372 -20.451 -16.607 1.00 0.00 H ATOM 6983 3HD1 LEU A 441 -15.491 -21.997 -16.668 1.00 0.00 H ATOM 6984 1HD2 LEU A 441 -17.284 -23.465 -14.685 1.00 0.00 H ATOM 6985 2HD2 LEU A 441 -15.505 -23.519 -14.687 1.00 0.00 H ATOM 6986 3HD2 LEU A 441 -16.379 -23.046 -13.211 1.00 0.00 H ATOM 6987 N VAL A 442 -12.966 -19.442 -12.311 1.00 95.05 N ATOM 6988 CA VAL A 442 -11.642 -19.310 -11.679 1.00 95.05 C ATOM 6989 C VAL A 442 -11.760 -19.180 -10.159 1.00 95.05 C ATOM 6990 O VAL A 442 -11.051 -19.871 -9.426 1.00 95.05 O ATOM 6991 CB VAL A 442 -10.890 -18.104 -12.275 1.00 95.05 C ATOM 6992 CG1 VAL A 442 -9.618 -17.733 -11.501 1.00 95.05 C ATOM 6993 CG2 VAL A 442 -10.476 -18.390 -13.724 1.00 95.05 C ATOM 6994 H VAL A 442 -13.265 -18.743 -12.976 1.00 0.00 H ATOM 6995 HA VAL A 442 -11.070 -20.217 -11.881 1.00 0.00 H ATOM 6996 HB VAL A 442 -11.545 -17.233 -12.255 1.00 0.00 H ATOM 6997 1HG1 VAL A 442 -9.140 -16.876 -11.976 1.00 0.00 H ATOM 6998 2HG1 VAL A 442 -9.878 -17.479 -10.474 1.00 0.00 H ATOM 6999 3HG1 VAL A 442 -8.931 -18.579 -11.504 1.00 0.00 H ATOM 7000 1HG2 VAL A 442 -9.947 -17.527 -14.128 1.00 0.00 H ATOM 7001 2HG2 VAL A 442 -9.822 -19.262 -13.750 1.00 0.00 H ATOM 7002 3HG2 VAL A 442 -11.365 -18.585 -14.325 1.00 0.00 H ATOM 7003 N LEU A 443 -12.659 -18.321 -9.667 1.00 94.58 N ATOM 7004 CA LEU A 443 -12.877 -18.124 -8.231 1.00 94.58 C ATOM 7005 C LEU A 443 -13.413 -19.400 -7.563 1.00 94.58 C ATOM 7006 O LEU A 443 -12.955 -19.759 -6.478 1.00 94.58 O ATOM 7007 CB LEU A 443 -13.822 -16.926 -8.011 1.00 94.58 C ATOM 7008 CG LEU A 443 -13.222 -15.551 -8.376 1.00 94.58 C ATOM 7009 CD1 LEU A 443 -14.304 -14.475 -8.271 1.00 94.58 C ATOM 7010 CD2 LEU A 443 -12.059 -15.156 -7.463 1.00 94.58 C ATOM 7011 H LEU A 443 -13.208 -17.788 -10.326 1.00 0.00 H ATOM 7012 HA LEU A 443 -11.917 -17.911 -7.762 1.00 0.00 H ATOM 7013 1HB LEU A 443 -14.718 -17.075 -8.612 1.00 0.00 H ATOM 7014 2HB LEU A 443 -14.113 -16.901 -6.961 1.00 0.00 H ATOM 7015 HG LEU A 443 -12.849 -15.577 -9.400 1.00 0.00 H ATOM 7016 1HD1 LEU A 443 -13.879 -13.505 -8.529 1.00 0.00 H ATOM 7017 2HD1 LEU A 443 -15.117 -14.708 -8.958 1.00 0.00 H ATOM 7018 3HD1 LEU A 443 -14.687 -14.443 -7.252 1.00 0.00 H ATOM 7019 1HD2 LEU A 443 -11.674 -14.181 -7.765 1.00 0.00 H ATOM 7020 2HD2 LEU A 443 -12.407 -15.105 -6.431 1.00 0.00 H ATOM 7021 3HD2 LEU A 443 -11.266 -15.900 -7.542 1.00 0.00 H ATOM 7022 N GLY A 444 -14.315 -20.133 -8.222 1.00 94.13 N ATOM 7023 CA GLY A 444 -14.758 -21.451 -7.759 1.00 94.13 C ATOM 7024 C GLY A 444 -13.612 -22.460 -7.661 1.00 94.13 C ATOM 7025 O GLY A 444 -13.423 -23.075 -6.611 1.00 94.13 O ATOM 7026 H GLY A 444 -14.703 -19.755 -9.075 1.00 0.00 H ATOM 7027 1HA GLY A 444 -15.227 -21.354 -6.780 1.00 0.00 H ATOM 7028 2HA GLY A 444 -15.514 -21.841 -8.440 1.00 0.00 H ATOM 7029 N ALA A 445 -12.788 -22.564 -8.707 1.00 94.82 N ATOM 7030 CA ALA A 445 -11.631 -23.457 -8.730 1.00 94.82 C ATOM 7031 C ALA A 445 -10.582 -23.101 -7.658 1.00 94.82 C ATOM 7032 O ALA A 445 -9.981 -23.997 -7.058 1.00 94.82 O ATOM 7033 CB ALA A 445 -11.026 -23.427 -10.138 1.00 94.82 C ATOM 7034 H ALA A 445 -12.984 -21.992 -9.516 1.00 0.00 H ATOM 7035 HA ALA A 445 -11.976 -24.464 -8.497 1.00 0.00 H ATOM 7036 1HB ALA A 445 -10.160 -24.088 -10.176 1.00 0.00 H ATOM 7037 2HB ALA A 445 -11.770 -23.762 -10.861 1.00 0.00 H ATOM 7038 3HB ALA A 445 -10.717 -22.411 -10.379 1.00 0.00 H ATOM 7039 N LEU A 446 -10.371 -21.811 -7.370 1.00 95.65 N ATOM 7040 CA LEU A 446 -9.514 -21.364 -6.265 1.00 95.65 C ATOM 7041 C LEU A 446 -10.055 -21.829 -4.909 1.00 95.65 C ATOM 7042 O LEU A 446 -9.292 -22.400 -4.127 1.00 95.65 O ATOM 7043 CB LEU A 446 -9.368 -19.831 -6.286 1.00 95.65 C ATOM 7044 CG LEU A 446 -8.313 -19.311 -7.275 1.00 95.65 C ATOM 7045 CD1 LEU A 446 -8.468 -17.802 -7.448 1.00 95.65 C ATOM 7046 CD2 LEU A 446 -6.887 -19.599 -6.787 1.00 95.65 C ATOM 7047 H LEU A 446 -10.829 -21.121 -7.948 1.00 0.00 H ATOM 7048 HA LEU A 446 -8.528 -21.810 -6.390 1.00 0.00 H ATOM 7049 1HB LEU A 446 -10.330 -19.394 -6.547 1.00 0.00 H ATOM 7050 2HB LEU A 446 -9.099 -19.494 -5.285 1.00 0.00 H ATOM 7051 HG LEU A 446 -8.449 -19.797 -8.241 1.00 0.00 H ATOM 7052 1HD1 LEU A 446 -7.718 -17.437 -8.150 1.00 0.00 H ATOM 7053 2HD1 LEU A 446 -9.463 -17.580 -7.834 1.00 0.00 H ATOM 7054 3HD1 LEU A 446 -8.333 -17.310 -6.486 1.00 0.00 H ATOM 7055 1HD2 LEU A 446 -6.169 -19.217 -7.514 1.00 0.00 H ATOM 7056 2HD2 LEU A 446 -6.726 -19.110 -5.826 1.00 0.00 H ATOM 7057 3HD2 LEU A 446 -6.751 -20.675 -6.674 1.00 0.00 H ATOM 7058 N GLY A 447 -11.358 -21.655 -4.660 1.00 95.14 N ATOM 7059 CA GLY A 447 -12.019 -22.139 -3.444 1.00 95.14 C ATOM 7060 C GLY A 447 -11.852 -23.650 -3.255 1.00 95.14 C ATOM 7061 O GLY A 447 -11.397 -24.103 -2.204 1.00 95.14 O ATOM 7062 H GLY A 447 -11.903 -21.163 -5.354 1.00 0.00 H ATOM 7063 1HA GLY A 447 -11.608 -21.622 -2.576 1.00 0.00 H ATOM 7064 2HA GLY A 447 -13.081 -21.899 -3.487 1.00 0.00 H ATOM 7065 N GLU A 448 -12.099 -24.439 -4.306 1.00 95.14 N ATOM 7066 CA GLU A 448 -11.870 -25.891 -4.285 1.00 95.14 C ATOM 7067 C GLU A 448 -10.406 -26.255 -4.006 1.00 95.14 C ATOM 7068 O GLU A 448 -10.121 -27.187 -3.249 1.00 95.14 O ATOM 7069 CB GLU A 448 -12.254 -26.516 -5.630 1.00 95.14 C ATOM 7070 CG GLU A 448 -13.765 -26.559 -5.882 1.00 95.14 C ATOM 7071 CD GLU A 448 -14.108 -27.268 -7.203 1.00 95.14 C ATOM 7072 OE1 GLU A 448 -15.292 -27.199 -7.594 1.00 95.14 O ATOM 7073 OE2 GLU A 448 -13.205 -27.925 -7.782 1.00 95.14 O ATOM 7074 H GLU A 448 -12.458 -24.010 -5.147 1.00 0.00 H ATOM 7075 HA GLU A 448 -12.496 -26.329 -3.507 1.00 0.00 H ATOM 7076 1HB GLU A 448 -11.790 -25.952 -6.439 1.00 0.00 H ATOM 7077 2HB GLU A 448 -11.871 -27.535 -5.680 1.00 0.00 H ATOM 7078 1HG GLU A 448 -14.246 -27.083 -5.056 1.00 0.00 H ATOM 7079 2HG GLU A 448 -14.149 -25.540 -5.902 1.00 0.00 H ATOM 7080 N THR A 449 -9.462 -25.518 -4.595 1.00 95.12 N ATOM 7081 CA THR A 449 -8.027 -25.771 -4.427 1.00 95.12 C ATOM 7082 C THR A 449 -7.568 -25.456 -3.001 1.00 95.12 C ATOM 7083 O THR A 449 -6.818 -26.235 -2.405 1.00 95.12 O ATOM 7084 CB THR A 449 -7.205 -24.982 -5.454 1.00 95.12 C ATOM 7085 OG1 THR A 449 -7.646 -25.267 -6.759 1.00 95.12 O ATOM 7086 CG2 THR A 449 -5.739 -25.403 -5.421 1.00 95.12 C ATOM 7087 H THR A 449 -9.761 -24.752 -5.182 1.00 0.00 H ATOM 7088 HA THR A 449 -7.843 -26.834 -4.583 1.00 0.00 H ATOM 7089 HB THR A 449 -7.272 -23.917 -5.233 1.00 0.00 H ATOM 7090 HG1 THR A 449 -8.370 -25.897 -6.721 1.00 0.00 H ATOM 7091 1HG2 THR A 449 -5.179 -24.828 -6.158 1.00 0.00 H ATOM 7092 2HG2 THR A 449 -5.329 -25.218 -4.428 1.00 0.00 H ATOM 7093 3HG2 THR A 449 -5.660 -26.464 -5.653 1.00 0.00 H ATOM 7094 N MET A 450 -8.059 -24.365 -2.406 1.00 95.32 N ATOM 7095 CA MET A 450 -7.825 -24.037 -0.996 1.00 95.32 C ATOM 7096 C MET A 450 -8.372 -25.138 -0.079 1.00 95.32 C ATOM 7097 O MET A 450 -7.642 -25.654 0.773 1.00 95.32 O ATOM 7098 CB MET A 450 -8.482 -22.691 -0.658 1.00 95.32 C ATOM 7099 CG MET A 450 -7.744 -21.498 -1.273 1.00 95.32 C ATOM 7100 SD MET A 450 -8.646 -19.930 -1.143 1.00 95.32 S ATOM 7101 CE MET A 450 -8.637 -19.632 0.647 1.00 95.32 C ATOM 7102 H MET A 450 -8.619 -23.742 -2.970 1.00 0.00 H ATOM 7103 HA MET A 450 -6.750 -23.957 -0.833 1.00 0.00 H ATOM 7104 1HB MET A 450 -9.510 -22.688 -1.017 1.00 0.00 H ATOM 7105 2HB MET A 450 -8.513 -22.563 0.425 1.00 0.00 H ATOM 7106 1HG MET A 450 -6.782 -21.371 -0.778 1.00 0.00 H ATOM 7107 2HG MET A 450 -7.560 -21.689 -2.330 1.00 0.00 H ATOM 7108 1HE MET A 450 -9.159 -18.700 0.863 1.00 0.00 H ATOM 7109 2HE MET A 450 -9.139 -20.456 1.156 1.00 0.00 H ATOM 7110 3HE MET A 450 -7.607 -19.561 0.999 1.00 0.00 H ATOM 7111 N CYS A 451 -9.618 -25.568 -0.295 1.00 93.61 N ATOM 7112 CA CYS A 451 -10.228 -26.663 0.460 1.00 93.61 C ATOM 7113 C CYS A 451 -9.462 -27.986 0.295 1.00 93.61 C ATOM 7114 O CYS A 451 -9.276 -28.711 1.275 1.00 93.61 O ATOM 7115 CB CYS A 451 -11.691 -26.808 0.025 1.00 93.61 C ATOM 7116 SG CYS A 451 -12.670 -25.423 0.670 1.00 93.61 S ATOM 7117 H CYS A 451 -10.155 -25.108 -1.016 1.00 0.00 H ATOM 7118 HA CYS A 451 -10.188 -26.416 1.521 1.00 0.00 H ATOM 7119 1HB CYS A 451 -11.746 -26.833 -1.064 1.00 0.00 H ATOM 7120 2HB CYS A 451 -12.088 -27.753 0.394 1.00 0.00 H ATOM 7121 HG CYS A 451 -13.828 -25.817 0.149 1.00 0.00 H ATOM 7122 N TYR A 452 -8.955 -28.294 -0.904 1.00 93.71 N ATOM 7123 CA TYR A 452 -8.124 -29.475 -1.156 1.00 93.71 C ATOM 7124 C TYR A 452 -6.844 -29.466 -0.312 1.00 93.71 C ATOM 7125 O TYR A 452 -6.541 -30.452 0.363 1.00 93.71 O ATOM 7126 CB TYR A 452 -7.787 -29.566 -2.650 1.00 93.71 C ATOM 7127 CG TYR A 452 -6.718 -30.593 -2.971 1.00 93.71 C ATOM 7128 CD1 TYR A 452 -5.386 -30.183 -3.188 1.00 93.71 C ATOM 7129 CD2 TYR A 452 -7.048 -31.960 -3.002 1.00 93.71 C ATOM 7130 CE1 TYR A 452 -4.389 -31.135 -3.474 1.00 93.71 C ATOM 7131 CE2 TYR A 452 -6.053 -32.916 -3.285 1.00 93.71 C ATOM 7132 CZ TYR A 452 -4.725 -32.505 -3.522 1.00 93.71 C ATOM 7133 OH TYR A 452 -3.776 -33.432 -3.810 1.00 93.71 O ATOM 7134 H TYR A 452 -9.165 -27.668 -1.668 1.00 0.00 H ATOM 7135 HA TYR A 452 -8.687 -30.362 -0.865 1.00 0.00 H ATOM 7136 1HB TYR A 452 -8.687 -29.822 -3.211 1.00 0.00 H ATOM 7137 2HB TYR A 452 -7.445 -28.595 -3.006 1.00 0.00 H ATOM 7138 HD1 TYR A 452 -5.126 -29.126 -3.135 1.00 0.00 H ATOM 7139 HD2 TYR A 452 -8.072 -32.278 -2.808 1.00 0.00 H ATOM 7140 HE1 TYR A 452 -3.361 -30.814 -3.641 1.00 0.00 H ATOM 7141 HE2 TYR A 452 -6.309 -33.975 -3.322 1.00 0.00 H ATOM 7142 HH TYR A 452 -4.174 -34.306 -3.812 1.00 0.00 H ATOM 7143 N HIS A 453 -6.100 -28.356 -0.298 1.00 93.54 N ATOM 7144 CA HIS A 453 -4.878 -28.281 0.502 1.00 93.54 C ATOM 7145 C HIS A 453 -5.165 -28.278 2.006 1.00 93.54 C ATOM 7146 O HIS A 453 -4.414 -28.917 2.732 1.00 93.54 O ATOM 7147 CB HIS A 453 -4.001 -27.101 0.073 1.00 93.54 C ATOM 7148 CG HIS A 453 -3.286 -27.374 -1.224 1.00 93.54 C ATOM 7149 ND1 HIS A 453 -2.191 -28.195 -1.397 1.00 93.54 N ATOM 7150 CD2 HIS A 453 -3.617 -26.882 -2.455 1.00 93.54 C ATOM 7151 CE1 HIS A 453 -1.888 -28.212 -2.705 1.00 93.54 C ATOM 7152 NE2 HIS A 453 -2.743 -27.444 -3.386 1.00 93.54 N ATOM 7153 H HIS A 453 -6.380 -27.554 -0.845 1.00 0.00 H ATOM 7154 HA HIS A 453 -4.297 -29.192 0.365 1.00 0.00 H ATOM 7155 1HB HIS A 453 -4.619 -26.210 -0.040 1.00 0.00 H ATOM 7156 2HB HIS A 453 -3.266 -26.893 0.850 1.00 0.00 H ATOM 7157 HD2 HIS A 453 -4.441 -26.201 -2.670 1.00 0.00 H ATOM 7158 HE1 HIS A 453 -1.068 -28.766 -3.162 1.00 0.00 H ATOM 7159 HE2 HIS A 453 -2.745 -27.306 -4.387 1.00 0.00 H ATOM 7160 N LYS A 454 -6.257 -27.655 2.476 1.00 90.76 N ATOM 7161 CA LYS A 454 -6.639 -27.683 3.900 1.00 90.76 C ATOM 7162 C LYS A 454 -7.067 -29.077 4.367 1.00 90.76 C ATOM 7163 O LYS A 454 -6.641 -29.507 5.431 1.00 90.76 O ATOM 7164 CB LYS A 454 -7.736 -26.636 4.163 1.00 90.76 C ATOM 7165 CG LYS A 454 -8.143 -26.473 5.642 1.00 90.76 C ATOM 7166 CD LYS A 454 -7.016 -25.975 6.567 1.00 90.76 C ATOM 7167 CE LYS A 454 -7.565 -25.732 7.984 1.00 90.76 C ATOM 7168 NZ LYS A 454 -6.554 -25.171 8.924 1.00 90.76 N ATOM 7169 H LYS A 454 -6.836 -27.148 1.821 1.00 0.00 H ATOM 7170 HA LYS A 454 -5.761 -27.437 4.499 1.00 0.00 H ATOM 7171 1HB LYS A 454 -7.402 -25.662 3.805 1.00 0.00 H ATOM 7172 2HB LYS A 454 -8.633 -26.901 3.603 1.00 0.00 H ATOM 7173 1HG LYS A 454 -8.963 -25.758 5.717 1.00 0.00 H ATOM 7174 2HG LYS A 454 -8.483 -27.431 6.033 1.00 0.00 H ATOM 7175 1HD LYS A 454 -6.220 -26.720 6.604 1.00 0.00 H ATOM 7176 2HD LYS A 454 -6.603 -25.047 6.171 1.00 0.00 H ATOM 7177 1HE LYS A 454 -8.402 -25.037 7.935 1.00 0.00 H ATOM 7178 2HE LYS A 454 -7.926 -26.672 8.401 1.00 0.00 H ATOM 7179 1HZ LYS A 454 -6.976 -25.036 9.832 1.00 0.00 H ATOM 7180 2HZ LYS A 454 -5.777 -25.812 9.006 1.00 0.00 H ATOM 7181 3HZ LYS A 454 -6.222 -24.284 8.573 1.00 0.00 H ATOM 7182 N SER A 455 -7.872 -29.789 3.577 1.00 88.11 N ATOM 7183 CA SER A 455 -8.357 -31.141 3.910 1.00 88.11 C ATOM 7184 C SER A 455 -7.278 -32.225 3.819 1.00 88.11 C ATOM 7185 O SER A 455 -7.396 -33.261 4.467 1.00 88.11 O ATOM 7186 CB SER A 455 -9.551 -31.526 3.029 1.00 88.11 C ATOM 7187 OG SER A 455 -9.237 -31.405 1.656 1.00 88.11 O ATOM 7188 H SER A 455 -8.157 -29.365 2.706 1.00 0.00 H ATOM 7189 HA SER A 455 -8.681 -31.146 4.952 1.00 0.00 H ATOM 7190 1HB SER A 455 -9.847 -32.552 3.245 1.00 0.00 H ATOM 7191 2HB SER A 455 -10.399 -30.885 3.266 1.00 0.00 H ATOM 7192 HG SER A 455 -8.326 -31.103 1.618 1.00 0.00 H ATOM 7193 N SER A 456 -6.206 -31.982 3.058 1.00 86.98 N ATOM 7194 CA SER A 456 -5.064 -32.903 2.943 1.00 86.98 C ATOM 7195 C SER A 456 -4.119 -32.870 4.154 1.00 86.98 C ATOM 7196 O SER A 456 -3.221 -33.705 4.251 1.00 86.98 O ATOM 7197 CB SER A 456 -4.266 -32.593 1.676 1.00 86.98 C ATOM 7198 OG SER A 456 -5.060 -32.720 0.510 1.00 86.98 O ATOM 7199 H SER A 456 -6.193 -31.115 2.540 1.00 0.00 H ATOM 7200 HA SER A 456 -5.447 -33.923 2.878 1.00 0.00 H ATOM 7201 1HB SER A 456 -3.872 -31.579 1.733 1.00 0.00 H ATOM 7202 2HB SER A 456 -3.416 -33.270 1.607 1.00 0.00 H ATOM 7203 HG SER A 456 -5.934 -32.978 0.812 1.00 0.00 H ATOM 7204 N ILE A 457 -4.293 -31.915 5.073 1.00 76.76 N ATOM 7205 CA ILE A 457 -3.517 -31.820 6.313 1.00 76.76 C ATOM 7206 C ILE A 457 -4.132 -32.820 7.306 1.00 76.76 C ATOM 7207 O ILE A 457 -5.198 -32.590 7.872 1.00 76.76 O ATOM 7208 CB ILE A 457 -3.476 -30.354 6.816 1.00 76.76 C ATOM 7209 CG1 ILE A 457 -2.862 -29.421 5.744 1.00 76.76 C ATOM 7210 CG2 ILE A 457 -2.664 -30.194 8.111 1.00 76.76 C ATOM 7211 CD1 ILE A 457 -2.971 -27.925 6.065 1.00 76.76 C ATOM 7212 H ILE A 457 -5.007 -31.225 4.885 1.00 0.00 H ATOM 7213 HA ILE A 457 -2.498 -32.147 6.109 1.00 0.00 H ATOM 7214 HB ILE A 457 -4.490 -30.009 7.014 1.00 0.00 H ATOM 7215 1HG1 ILE A 457 -1.807 -29.660 5.615 1.00 0.00 H ATOM 7216 2HG1 ILE A 457 -3.354 -29.593 4.787 1.00 0.00 H ATOM 7217 1HG2 ILE A 457 -2.669 -29.148 8.416 1.00 0.00 H ATOM 7218 2HG2 ILE A 457 -3.109 -30.803 8.897 1.00 0.00 H ATOM 7219 3HG2 ILE A 457 -1.637 -30.517 7.939 1.00 0.00 H ATOM 7220 1HD1 ILE A 457 -2.516 -27.346 5.261 1.00 0.00 H ATOM 7221 2HD1 ILE A 457 -4.022 -27.649 6.161 1.00 0.00 H ATOM 7222 3HD1 ILE A 457 -2.453 -27.715 7.000 1.00 0.00 H ATOM 7223 N SER A 458 -3.497 -33.987 7.428 1.00 73.30 N ATOM 7224 CA SER A 458 -3.899 -35.090 8.305 1.00 73.30 C ATOM 7225 C SER A 458 -2.659 -35.750 8.910 1.00 73.30 C ATOM 7226 O SER A 458 -1.633 -35.893 8.241 1.00 73.30 O ATOM 7227 CB SER A 458 -4.723 -36.118 7.514 1.00 73.30 C ATOM 7228 OG SER A 458 -4.746 -37.384 8.156 1.00 73.30 O ATOM 7229 H SER A 458 -2.672 -34.090 6.854 1.00 0.00 H ATOM 7230 HA SER A 458 -4.517 -34.686 9.108 1.00 0.00 H ATOM 7231 1HB SER A 458 -5.744 -35.755 7.400 1.00 0.00 H ATOM 7232 2HB SER A 458 -4.302 -36.230 6.516 1.00 0.00 H ATOM 7233 HG SER A 458 -4.223 -37.285 8.955 1.00 0.00 H ATOM 7234 N LEU A 459 -2.782 -36.197 10.162 1.00 59.66 N ATOM 7235 CA LEU A 459 -1.745 -36.883 10.940 1.00 59.66 C ATOM 7236 C LEU A 459 -1.204 -38.171 10.295 1.00 59.66 C ATOM 7237 O LEU A 459 -0.113 -38.607 10.648 1.00 59.66 O ATOM 7238 CB LEU A 459 -2.330 -37.178 12.341 1.00 59.66 C ATOM 7239 CG LEU A 459 -1.679 -36.344 13.463 1.00 59.66 C ATOM 7240 CD1 LEU A 459 -2.738 -35.788 14.414 1.00 59.66 C ATOM 7241 CD2 LEU A 459 -0.702 -37.199 14.273 1.00 59.66 C ATOM 7242 H LEU A 459 -3.685 -36.032 10.584 1.00 0.00 H ATOM 7243 HA LEU A 459 -0.884 -36.221 11.027 1.00 0.00 H ATOM 7244 1HB LEU A 459 -3.399 -36.971 12.322 1.00 0.00 H ATOM 7245 2HB LEU A 459 -2.190 -38.236 12.560 1.00 0.00 H ATOM 7246 HG LEU A 459 -1.135 -35.506 13.025 1.00 0.00 H ATOM 7247 1HD1 LEU A 459 -2.254 -35.203 15.196 1.00 0.00 H ATOM 7248 2HD1 LEU A 459 -3.426 -35.150 13.859 1.00 0.00 H ATOM 7249 3HD1 LEU A 459 -3.289 -36.612 14.866 1.00 0.00 H ATOM 7250 1HD2 LEU A 459 -0.253 -36.592 15.059 1.00 0.00 H ATOM 7251 2HD2 LEU A 459 -1.237 -38.036 14.722 1.00 0.00 H ATOM 7252 3HD2 LEU A 459 0.080 -37.579 13.616 1.00 0.00 H ATOM 7253 N GLU A 460 -1.931 -38.783 9.356 1.00 71.79 N ATOM 7254 CA GLU A 460 -1.467 -39.995 8.664 1.00 71.79 C ATOM 7255 C GLU A 460 -0.358 -39.717 7.636 1.00 71.79 C ATOM 7256 O GLU A 460 0.312 -40.645 7.179 1.00 71.79 O ATOM 7257 CB GLU A 460 -2.649 -40.707 7.990 1.00 71.79 C ATOM 7258 CG GLU A 460 -3.646 -41.279 9.011 1.00 71.79 C ATOM 7259 CD GLU A 460 -4.750 -42.132 8.364 1.00 71.79 C ATOM 7260 OE1 GLU A 460 -5.465 -42.813 9.132 1.00 71.79 O ATOM 7261 OE2 GLU A 460 -4.885 -42.096 7.119 1.00 71.79 O ATOM 7262 H GLU A 460 -2.832 -38.394 9.117 1.00 0.00 H ATOM 7263 HA GLU A 460 -1.027 -40.667 9.401 1.00 0.00 H ATOM 7264 1HB GLU A 460 -3.172 -40.007 7.338 1.00 0.00 H ATOM 7265 2HB GLU A 460 -2.276 -41.519 7.366 1.00 0.00 H ATOM 7266 1HG GLU A 460 -3.103 -41.895 9.728 1.00 0.00 H ATOM 7267 2HG GLU A 460 -4.105 -40.455 9.556 1.00 0.00 H ATOM 7268 N GLN A 461 -0.145 -38.452 7.257 1.00 76.96 N ATOM 7269 CA GLN A 461 0.844 -38.102 6.245 1.00 76.96 C ATOM 7270 C GLN A 461 2.235 -37.807 6.829 1.00 76.96 C ATOM 7271 O GLN A 461 2.359 -37.288 7.939 1.00 76.96 O ATOM 7272 CB GLN A 461 0.354 -36.949 5.367 1.00 76.96 C ATOM 7273 CG GLN A 461 -0.851 -37.362 4.506 1.00 76.96 C ATOM 7274 CD GLN A 461 -0.986 -36.543 3.225 1.00 76.96 C ATOM 7275 OE1 GLN A 461 -0.213 -35.649 2.919 1.00 76.96 O ATOM 7276 NE2 GLN A 461 -1.945 -36.857 2.385 1.00 76.96 N ATOM 7277 H GLN A 461 -0.689 -37.718 7.688 1.00 0.00 H ATOM 7278 HA GLN A 461 1.009 -38.971 5.608 1.00 0.00 H ATOM 7279 1HB GLN A 461 0.073 -36.105 5.998 1.00 0.00 H ATOM 7280 2HB GLN A 461 1.164 -36.617 4.717 1.00 0.00 H ATOM 7281 1HG GLN A 461 -0.741 -38.409 4.223 1.00 0.00 H ATOM 7282 2HG GLN A 461 -1.763 -37.226 5.087 1.00 0.00 H ATOM 7283 1HE2 GLN A 461 -2.058 -36.338 1.537 1.00 0.00 H ATOM 7284 2HE2 GLN A 461 -2.563 -37.615 2.592 1.00 0.00 H ATOM 7285 N PRO A 462 3.312 -38.060 6.056 1.00 83.27 N ATOM 7286 CA PRO A 462 4.654 -37.636 6.433 1.00 83.27 C ATOM 7287 C PRO A 462 4.708 -36.123 6.680 1.00 83.27 C ATOM 7288 O PRO A 462 4.136 -35.348 5.912 1.00 83.27 O ATOM 7289 CB PRO A 462 5.565 -38.031 5.262 1.00 83.27 C ATOM 7290 CG PRO A 462 4.770 -39.084 4.494 1.00 83.27 C ATOM 7291 CD PRO A 462 3.319 -38.703 4.753 1.00 83.27 C ATOM 7292 HA PRO A 462 4.963 -38.176 7.340 1.00 0.00 H ATOM 7293 1HB PRO A 462 5.797 -37.146 4.651 1.00 0.00 H ATOM 7294 2HB PRO A 462 6.522 -38.418 5.643 1.00 0.00 H ATOM 7295 1HG PRO A 462 5.037 -39.058 3.427 1.00 0.00 H ATOM 7296 2HG PRO A 462 5.021 -40.091 4.859 1.00 0.00 H ATOM 7297 1HD PRO A 462 2.979 -38.003 3.975 1.00 0.00 H ATOM 7298 2HD PRO A 462 2.697 -39.610 4.758 1.00 0.00 H ATOM 7299 N GLU A 463 5.487 -35.692 7.672 1.00 83.04 N ATOM 7300 CA GLU A 463 5.697 -34.277 8.032 1.00 83.04 C ATOM 7301 C GLU A 463 6.044 -33.398 6.815 1.00 83.04 C ATOM 7302 O GLU A 463 5.536 -32.294 6.634 1.00 83.04 O ATOM 7303 CB GLU A 463 6.842 -34.255 9.053 1.00 83.04 C ATOM 7304 CG GLU A 463 6.993 -32.919 9.789 1.00 83.04 C ATOM 7305 CD GLU A 463 8.230 -32.901 10.703 1.00 83.04 C ATOM 7306 OE1 GLU A 463 8.629 -31.789 11.110 1.00 83.04 O ATOM 7307 OE2 GLU A 463 8.810 -33.985 10.934 1.00 83.04 O ATOM 7308 H GLU A 463 5.959 -36.410 8.203 1.00 0.00 H ATOM 7309 HA GLU A 463 4.779 -33.893 8.478 1.00 0.00 H ATOM 7310 1HB GLU A 463 6.681 -35.036 9.797 1.00 0.00 H ATOM 7311 2HB GLU A 463 7.784 -34.472 8.549 1.00 0.00 H ATOM 7312 1HG GLU A 463 7.077 -32.119 9.054 1.00 0.00 H ATOM 7313 2HG GLU A 463 6.097 -32.739 10.381 1.00 0.00 H ATOM 7314 N VAL A 464 6.847 -33.940 5.898 1.00 83.84 N ATOM 7315 CA VAL A 464 7.248 -33.305 4.635 1.00 83.84 C ATOM 7316 C VAL A 464 6.037 -32.940 3.754 1.00 83.84 C ATOM 7317 O VAL A 464 6.062 -31.921 3.055 1.00 83.84 O ATOM 7318 CB VAL A 464 8.211 -34.267 3.904 1.00 83.84 C ATOM 7319 CG1 VAL A 464 8.716 -33.724 2.568 1.00 83.84 C ATOM 7320 CG2 VAL A 464 9.456 -34.573 4.747 1.00 83.84 C ATOM 7321 H VAL A 464 7.193 -34.863 6.116 1.00 0.00 H ATOM 7322 HA VAL A 464 7.761 -32.371 4.865 1.00 0.00 H ATOM 7323 HB VAL A 464 7.690 -35.203 3.701 1.00 0.00 H ATOM 7324 1HG1 VAL A 464 9.387 -34.451 2.110 1.00 0.00 H ATOM 7325 2HG1 VAL A 464 7.870 -33.544 1.905 1.00 0.00 H ATOM 7326 3HG1 VAL A 464 9.253 -32.790 2.734 1.00 0.00 H ATOM 7327 1HG2 VAL A 464 10.108 -35.253 4.199 1.00 0.00 H ATOM 7328 2HG2 VAL A 464 9.991 -33.646 4.956 1.00 0.00 H ATOM 7329 3HG2 VAL A 464 9.154 -35.037 5.686 1.00 0.00 H ATOM 7330 N MET A 465 4.984 -33.755 3.778 1.00 85.78 N ATOM 7331 CA MET A 465 3.748 -33.547 3.021 1.00 85.78 C ATOM 7332 C MET A 465 2.821 -32.551 3.728 1.00 85.78 C ATOM 7333 O MET A 465 2.295 -31.651 3.074 1.00 85.78 O ATOM 7334 CB MET A 465 3.065 -34.903 2.794 1.00 85.78 C ATOM 7335 CG MET A 465 2.336 -34.976 1.451 1.00 85.78 C ATOM 7336 SD MET A 465 3.421 -34.857 -0.001 1.00 85.78 S ATOM 7337 CE MET A 465 2.364 -35.717 -1.193 1.00 85.78 C ATOM 7338 H MET A 465 5.068 -34.570 4.369 1.00 0.00 H ATOM 7339 HA MET A 465 4.003 -33.106 2.058 1.00 0.00 H ATOM 7340 1HB MET A 465 3.810 -35.696 2.833 1.00 0.00 H ATOM 7341 2HB MET A 465 2.348 -35.088 3.594 1.00 0.00 H ATOM 7342 1HG MET A 465 1.797 -35.920 1.381 1.00 0.00 H ATOM 7343 2HG MET A 465 1.612 -34.164 1.386 1.00 0.00 H ATOM 7344 1HE MET A 465 2.861 -35.749 -2.163 1.00 0.00 H ATOM 7345 2HE MET A 465 2.177 -36.734 -0.846 1.00 0.00 H ATOM 7346 3HE MET A 465 1.416 -35.186 -1.289 1.00 0.00 H ATOM 7347 N LEU A 466 2.725 -32.614 5.062 1.00 87.55 N ATOM 7348 CA LEU A 466 2.037 -31.601 5.878 1.00 87.55 C ATOM 7349 C LEU A 466 2.604 -30.196 5.619 1.00 87.55 C ATOM 7350 O LEU A 466 1.851 -29.265 5.332 1.00 87.55 O ATOM 7351 CB LEU A 466 2.163 -31.977 7.369 1.00 87.55 C ATOM 7352 CG LEU A 466 1.172 -33.064 7.822 1.00 87.55 C ATOM 7353 CD1 LEU A 466 1.627 -33.705 9.130 1.00 87.55 C ATOM 7354 CD2 LEU A 466 -0.204 -32.453 8.060 1.00 87.55 C ATOM 7355 H LEU A 466 3.153 -33.406 5.519 1.00 0.00 H ATOM 7356 HA LEU A 466 0.984 -31.589 5.599 1.00 0.00 H ATOM 7357 1HB LEU A 466 3.176 -32.330 7.554 1.00 0.00 H ATOM 7358 2HB LEU A 466 1.997 -31.082 7.968 1.00 0.00 H ATOM 7359 HG LEU A 466 1.094 -33.830 7.050 1.00 0.00 H ATOM 7360 1HD1 LEU A 466 0.910 -34.470 9.429 1.00 0.00 H ATOM 7361 2HD1 LEU A 466 2.607 -34.162 8.990 1.00 0.00 H ATOM 7362 3HD1 LEU A 466 1.689 -32.943 9.906 1.00 0.00 H ATOM 7363 1HD2 LEU A 466 -0.898 -33.231 8.379 1.00 0.00 H ATOM 7364 2HD2 LEU A 466 -0.134 -31.689 8.835 1.00 0.00 H ATOM 7365 3HD2 LEU A 466 -0.566 -32.001 7.136 1.00 0.00 H ATOM 7366 N VAL A 467 3.937 -30.060 5.606 1.00 88.82 N ATOM 7367 CA VAL A 467 4.625 -28.799 5.271 1.00 88.82 C ATOM 7368 C VAL A 467 4.255 -28.305 3.873 1.00 88.82 C ATOM 7369 O VAL A 467 4.037 -27.110 3.677 1.00 88.82 O ATOM 7370 CB VAL A 467 6.156 -28.954 5.384 1.00 88.82 C ATOM 7371 CG1 VAL A 467 6.915 -27.697 4.937 1.00 88.82 C ATOM 7372 CG2 VAL A 467 6.646 -29.256 6.805 1.00 88.82 C ATOM 7373 H VAL A 467 4.488 -30.874 5.840 1.00 0.00 H ATOM 7374 HA VAL A 467 4.305 -28.032 5.977 1.00 0.00 H ATOM 7375 HB VAL A 467 6.477 -29.777 4.745 1.00 0.00 H ATOM 7376 1HG1 VAL A 467 7.988 -27.864 5.038 1.00 0.00 H ATOM 7377 2HG1 VAL A 467 6.679 -27.480 3.895 1.00 0.00 H ATOM 7378 3HG1 VAL A 467 6.620 -26.853 5.560 1.00 0.00 H ATOM 7379 1HG2 VAL A 467 7.731 -29.352 6.803 1.00 0.00 H ATOM 7380 2HG2 VAL A 467 6.354 -28.444 7.471 1.00 0.00 H ATOM 7381 3HG2 VAL A 467 6.201 -30.188 7.153 1.00 0.00 H ATOM 7382 N HIS A 468 4.184 -29.212 2.892 1.00 90.27 N ATOM 7383 CA HIS A 468 3.801 -28.877 1.518 1.00 90.27 C ATOM 7384 C HIS A 468 2.373 -28.333 1.444 1.00 90.27 C ATOM 7385 O HIS A 468 2.169 -27.232 0.936 1.00 90.27 O ATOM 7386 CB HIS A 468 3.965 -30.106 0.608 1.00 90.27 C ATOM 7387 CG HIS A 468 3.377 -29.893 -0.760 1.00 90.27 C ATOM 7388 ND1 HIS A 468 3.936 -29.079 -1.740 1.00 90.27 N ATOM 7389 CD2 HIS A 468 2.180 -30.376 -1.206 1.00 90.27 C ATOM 7390 CE1 HIS A 468 3.064 -29.085 -2.757 1.00 90.27 C ATOM 7391 NE2 HIS A 468 2.000 -29.847 -2.466 1.00 90.27 N ATOM 7392 H HIS A 468 4.407 -30.170 3.121 1.00 0.00 H ATOM 7393 HA HIS A 468 4.448 -28.085 1.143 1.00 0.00 H ATOM 7394 1HB HIS A 468 5.024 -30.343 0.503 1.00 0.00 H ATOM 7395 2HB HIS A 468 3.482 -30.967 1.069 1.00 0.00 H ATOM 7396 HD2 HIS A 468 1.493 -31.038 -0.678 1.00 0.00 H ATOM 7397 HE1 HIS A 468 3.181 -28.552 -3.701 1.00 0.00 H ATOM 7398 HE2 HIS A 468 1.204 -30.005 -3.068 1.00 0.00 H ATOM 7399 N HIS A 469 1.400 -29.079 1.972 1.00 92.19 N ATOM 7400 CA HIS A 469 -0.005 -28.684 1.910 1.00 92.19 C ATOM 7401 C HIS A 469 -0.278 -27.406 2.708 1.00 92.19 C ATOM 7402 O HIS A 469 -1.038 -26.563 2.236 1.00 92.19 O ATOM 7403 CB HIS A 469 -0.902 -29.847 2.356 1.00 92.19 C ATOM 7404 CG HIS A 469 -1.007 -30.923 1.304 1.00 92.19 C ATOM 7405 ND1 HIS A 469 -1.765 -30.863 0.154 1.00 92.19 N ATOM 7406 CD2 HIS A 469 -0.397 -32.148 1.318 1.00 92.19 C ATOM 7407 CE1 HIS A 469 -1.594 -32.014 -0.516 1.00 92.19 C ATOM 7408 NE2 HIS A 469 -0.741 -32.814 0.136 1.00 92.19 N ATOM 7409 H HIS A 469 1.648 -29.945 2.429 1.00 0.00 H ATOM 7410 HA HIS A 469 -0.265 -28.425 0.884 1.00 0.00 H ATOM 7411 1HB HIS A 469 -0.503 -30.284 3.272 1.00 0.00 H ATOM 7412 2HB HIS A 469 -1.900 -29.471 2.580 1.00 0.00 H ATOM 7413 HD2 HIS A 469 0.281 -32.511 2.091 1.00 0.00 H ATOM 7414 HE1 HIS A 469 -2.072 -32.280 -1.459 1.00 0.00 H ATOM 7415 HE2 HIS A 469 -0.420 -33.718 -0.180 1.00 0.00 H ATOM 7416 N ARG A 470 0.391 -27.202 3.851 1.00 93.15 N ATOM 7417 CA ARG A 470 0.253 -25.968 4.630 1.00 93.15 C ATOM 7418 C ARG A 470 0.801 -24.744 3.897 1.00 93.15 C ATOM 7419 O ARG A 470 0.102 -23.739 3.815 1.00 93.15 O ATOM 7420 CB ARG A 470 0.894 -26.147 6.018 1.00 93.15 C ATOM 7421 CG ARG A 470 0.754 -24.906 6.916 1.00 93.15 C ATOM 7422 CD ARG A 470 -0.707 -24.458 7.032 1.00 93.15 C ATOM 7423 NE ARG A 470 -0.852 -23.308 7.927 1.00 93.15 N ATOM 7424 CZ ARG A 470 -1.986 -22.809 8.362 1.00 93.15 C ATOM 7425 NH1 ARG A 470 -3.140 -23.265 7.986 1.00 93.15 N ATOM 7426 NH2 ARG A 470 -1.953 -21.829 9.196 1.00 93.15 N ATOM 7427 H ARG A 470 1.011 -27.927 4.183 1.00 0.00 H ATOM 7428 HA ARG A 470 -0.809 -25.756 4.757 1.00 0.00 H ATOM 7429 1HB ARG A 470 0.433 -26.994 6.525 1.00 0.00 H ATOM 7430 2HB ARG A 470 1.954 -26.372 5.903 1.00 0.00 H ATOM 7431 1HG ARG A 470 1.124 -25.136 7.915 1.00 0.00 H ATOM 7432 2HG ARG A 470 1.334 -24.084 6.494 1.00 0.00 H ATOM 7433 1HD ARG A 470 -1.080 -24.175 6.048 1.00 0.00 H ATOM 7434 2HD ARG A 470 -1.308 -25.277 7.426 1.00 0.00 H ATOM 7435 HE ARG A 470 -0.008 -22.850 8.244 1.00 0.00 H ATOM 7436 1HH1 ARG A 470 -3.191 -24.034 7.333 1.00 0.00 H ATOM 7437 2HH1 ARG A 470 -3.988 -22.851 8.346 1.00 0.00 H ATOM 7438 1HH2 ARG A 470 -1.065 -21.457 9.504 1.00 0.00 H ATOM 7439 2HH2 ARG A 470 -2.814 -21.432 9.542 1.00 0.00 H ATOM 7440 N MET A 471 2.011 -24.831 3.339 1.00 91.78 N ATOM 7441 CA MET A 471 2.595 -23.739 2.547 1.00 91.78 C ATOM 7442 C MET A 471 1.716 -23.393 1.345 1.00 91.78 C ATOM 7443 O MET A 471 1.392 -22.228 1.140 1.00 91.78 O ATOM 7444 CB MET A 471 4.000 -24.128 2.067 1.00 91.78 C ATOM 7445 CG MET A 471 5.049 -23.923 3.158 1.00 91.78 C ATOM 7446 SD MET A 471 5.431 -22.174 3.431 1.00 91.78 S ATOM 7447 CE MET A 471 7.230 -22.225 3.317 1.00 91.78 C ATOM 7448 H MET A 471 2.540 -25.681 3.470 1.00 0.00 H ATOM 7449 HA MET A 471 2.672 -22.855 3.180 1.00 0.00 H ATOM 7450 1HB MET A 471 4.003 -25.172 1.759 1.00 0.00 H ATOM 7451 2HB MET A 471 4.266 -23.528 1.195 1.00 0.00 H ATOM 7452 1HG MET A 471 4.689 -24.349 4.094 1.00 0.00 H ATOM 7453 2HG MET A 471 5.968 -24.439 2.880 1.00 0.00 H ATOM 7454 1HE MET A 471 7.632 -21.222 3.463 1.00 0.00 H ATOM 7455 2HE MET A 471 7.625 -22.891 4.086 1.00 0.00 H ATOM 7456 3HE MET A 471 7.522 -22.594 2.333 1.00 0.00 H ATOM 7457 N ALA A 472 1.267 -24.411 0.607 1.00 93.46 N ATOM 7458 CA ALA A 472 0.356 -24.232 -0.516 1.00 93.46 C ATOM 7459 C ALA A 472 -0.949 -23.543 -0.093 1.00 93.46 C ATOM 7460 O ALA A 472 -1.351 -22.570 -0.724 1.00 93.46 O ATOM 7461 CB ALA A 472 0.082 -25.607 -1.126 1.00 93.46 C ATOM 7462 H ALA A 472 1.578 -25.342 0.845 1.00 0.00 H ATOM 7463 HA ALA A 472 0.844 -23.589 -1.249 1.00 0.00 H ATOM 7464 1HB ALA A 472 -0.599 -25.501 -1.971 1.00 0.00 H ATOM 7465 2HB ALA A 472 1.019 -26.047 -1.468 1.00 0.00 H ATOM 7466 3HB ALA A 472 -0.369 -26.254 -0.376 1.00 0.00 H ATOM 7467 N PHE A 473 -1.580 -23.999 0.995 1.00 94.74 N ATOM 7468 CA PHE A 473 -2.809 -23.396 1.509 1.00 94.74 C ATOM 7469 C PHE A 473 -2.625 -21.908 1.824 1.00 94.74 C ATOM 7470 O PHE A 473 -3.443 -21.106 1.384 1.00 94.74 O ATOM 7471 CB PHE A 473 -3.294 -24.163 2.747 1.00 94.74 C ATOM 7472 CG PHE A 473 -4.537 -23.564 3.380 1.00 94.74 C ATOM 7473 CD1 PHE A 473 -4.457 -22.888 4.613 1.00 94.74 C ATOM 7474 CD2 PHE A 473 -5.771 -23.646 2.710 1.00 94.74 C ATOM 7475 CE1 PHE A 473 -5.612 -22.325 5.185 1.00 94.74 C ATOM 7476 CE2 PHE A 473 -6.922 -23.067 3.274 1.00 94.74 C ATOM 7477 CZ PHE A 473 -6.844 -22.413 4.515 1.00 94.74 C ATOM 7478 H PHE A 473 -1.184 -24.794 1.476 1.00 0.00 H ATOM 7479 HA PHE A 473 -3.575 -23.457 0.734 1.00 0.00 H ATOM 7480 1HB PHE A 473 -3.511 -25.195 2.474 1.00 0.00 H ATOM 7481 2HB PHE A 473 -2.503 -24.183 3.496 1.00 0.00 H ATOM 7482 HD1 PHE A 473 -3.492 -22.807 5.114 1.00 0.00 H ATOM 7483 HD2 PHE A 473 -5.833 -24.154 1.747 1.00 0.00 H ATOM 7484 HE1 PHE A 473 -5.551 -21.820 6.149 1.00 0.00 H ATOM 7485 HE2 PHE A 473 -7.875 -23.126 2.749 1.00 0.00 H ATOM 7486 HZ PHE A 473 -7.738 -21.976 4.957 1.00 0.00 H ATOM 7487 N ILE A 474 -1.544 -21.527 2.514 1.00 94.48 N ATOM 7488 CA ILE A 474 -1.261 -20.121 2.844 1.00 94.48 C ATOM 7489 C ILE A 474 -1.087 -19.300 1.562 1.00 94.48 C ATOM 7490 O ILE A 474 -1.803 -18.324 1.359 1.00 94.48 O ATOM 7491 CB ILE A 474 -0.020 -20.003 3.759 1.00 94.48 C ATOM 7492 CG1 ILE A 474 -0.246 -20.687 5.127 1.00 94.48 C ATOM 7493 CG2 ILE A 474 0.346 -18.524 3.993 1.00 94.48 C ATOM 7494 CD1 ILE A 474 1.069 -21.009 5.848 1.00 94.48 C ATOM 7495 H ILE A 474 -0.899 -22.243 2.818 1.00 0.00 H ATOM 7496 HA ILE A 474 -2.119 -19.711 3.375 1.00 0.00 H ATOM 7497 HB ILE A 474 0.826 -20.505 3.291 1.00 0.00 H ATOM 7498 1HG1 ILE A 474 -0.848 -20.039 5.763 1.00 0.00 H ATOM 7499 2HG1 ILE A 474 -0.804 -21.612 4.983 1.00 0.00 H ATOM 7500 1HG2 ILE A 474 1.221 -18.464 4.640 1.00 0.00 H ATOM 7501 2HG2 ILE A 474 0.567 -18.049 3.038 1.00 0.00 H ATOM 7502 3HG2 ILE A 474 -0.492 -18.013 4.468 1.00 0.00 H ATOM 7503 1HD1 ILE A 474 0.853 -21.489 6.803 1.00 0.00 H ATOM 7504 2HD1 ILE A 474 1.667 -21.681 5.232 1.00 0.00 H ATOM 7505 3HD1 ILE A 474 1.623 -20.088 6.023 1.00 0.00 H ATOM 7506 N SER A 475 -0.177 -19.702 0.673 1.00 94.45 N ATOM 7507 CA SER A 475 0.162 -18.917 -0.520 1.00 94.45 C ATOM 7508 C SER A 475 -1.014 -18.757 -1.482 1.00 94.45 C ATOM 7509 O SER A 475 -1.249 -17.667 -1.999 1.00 94.45 O ATOM 7510 CB SER A 475 1.323 -19.573 -1.262 1.00 94.45 C ATOM 7511 OG SER A 475 2.398 -19.802 -0.387 1.00 94.45 O ATOM 7512 H SER A 475 0.293 -20.581 0.833 1.00 0.00 H ATOM 7513 HA SER A 475 0.465 -17.918 -0.203 1.00 0.00 H ATOM 7514 1HB SER A 475 0.991 -20.515 -1.697 1.00 0.00 H ATOM 7515 2HB SER A 475 1.641 -18.929 -2.081 1.00 0.00 H ATOM 7516 HG SER A 475 2.114 -19.478 0.471 1.00 0.00 H ATOM 7517 N ILE A 476 -1.786 -19.828 -1.692 1.00 95.88 N ATOM 7518 CA ILE A 476 -2.980 -19.798 -2.545 1.00 95.88 C ATOM 7519 C ILE A 476 -4.068 -18.934 -1.899 1.00 95.88 C ATOM 7520 O ILE A 476 -4.719 -18.170 -2.604 1.00 95.88 O ATOM 7521 CB ILE A 476 -3.475 -21.232 -2.841 1.00 95.88 C ATOM 7522 CG1 ILE A 476 -2.393 -22.028 -3.612 1.00 95.88 C ATOM 7523 CG2 ILE A 476 -4.783 -21.210 -3.658 1.00 95.88 C ATOM 7524 CD1 ILE A 476 -2.664 -23.536 -3.666 1.00 95.88 C ATOM 7525 H ILE A 476 -1.527 -20.692 -1.238 1.00 0.00 H ATOM 7526 HA ILE A 476 -2.719 -19.320 -3.488 1.00 0.00 H ATOM 7527 HB ILE A 476 -3.659 -21.754 -1.903 1.00 0.00 H ATOM 7528 1HG1 ILE A 476 -2.325 -21.654 -4.633 1.00 0.00 H ATOM 7529 2HG1 ILE A 476 -1.422 -21.871 -3.142 1.00 0.00 H ATOM 7530 1HG2 ILE A 476 -5.108 -22.232 -3.852 1.00 0.00 H ATOM 7531 2HG2 ILE A 476 -5.554 -20.685 -3.096 1.00 0.00 H ATOM 7532 3HG2 ILE A 476 -4.612 -20.698 -4.605 1.00 0.00 H ATOM 7533 1HD1 ILE A 476 -1.866 -24.030 -4.221 1.00 0.00 H ATOM 7534 2HD1 ILE A 476 -2.702 -23.936 -2.652 1.00 0.00 H ATOM 7535 3HD1 ILE A 476 -3.616 -23.717 -4.163 1.00 0.00 H ATOM 7536 N SER A 477 -4.229 -18.991 -0.573 1.00 95.44 N ATOM 7537 CA SER A 477 -5.188 -18.143 0.147 1.00 95.44 C ATOM 7538 C SER A 477 -4.842 -16.660 0.030 1.00 95.44 C ATOM 7539 O SER A 477 -5.718 -15.848 -0.254 1.00 95.44 O ATOM 7540 CB SER A 477 -5.249 -18.515 1.629 1.00 95.44 C ATOM 7541 OG SER A 477 -5.698 -19.843 1.789 1.00 95.44 O ATOM 7542 H SER A 477 -3.664 -19.647 -0.052 1.00 0.00 H ATOM 7543 HA SER A 477 -6.178 -18.295 -0.286 1.00 0.00 H ATOM 7544 1HB SER A 477 -4.260 -18.402 2.073 1.00 0.00 H ATOM 7545 2HB SER A 477 -5.920 -17.832 2.148 1.00 0.00 H ATOM 7546 HG SER A 477 -5.853 -20.178 0.903 1.00 0.00 H ATOM 7547 N LEU A 478 -3.562 -16.304 0.188 1.00 94.61 N ATOM 7548 CA LEU A 478 -3.091 -14.930 0.007 1.00 94.61 C ATOM 7549 C LEU A 478 -3.386 -14.434 -1.416 1.00 94.61 C ATOM 7550 O LEU A 478 -3.942 -13.351 -1.585 1.00 94.61 O ATOM 7551 CB LEU A 478 -1.583 -14.850 0.307 1.00 94.61 C ATOM 7552 CG LEU A 478 -1.171 -15.098 1.768 1.00 94.61 C ATOM 7553 CD1 LEU A 478 0.346 -15.217 1.858 1.00 94.61 C ATOM 7554 CD2 LEU A 478 -1.583 -13.952 2.676 1.00 94.61 C ATOM 7555 H LEU A 478 -2.899 -17.022 0.443 1.00 0.00 H ATOM 7556 HA LEU A 478 -3.625 -14.287 0.705 1.00 0.00 H ATOM 7557 1HB LEU A 478 -1.067 -15.585 -0.308 1.00 0.00 H ATOM 7558 2HB LEU A 478 -1.225 -13.859 0.029 1.00 0.00 H ATOM 7559 HG LEU A 478 -1.648 -16.009 2.131 1.00 0.00 H ATOM 7560 1HD1 LEU A 478 0.636 -15.393 2.894 1.00 0.00 H ATOM 7561 2HD1 LEU A 478 0.683 -16.050 1.241 1.00 0.00 H ATOM 7562 3HD1 LEU A 478 0.805 -14.294 1.505 1.00 0.00 H ATOM 7563 1HD2 LEU A 478 -1.273 -14.169 3.699 1.00 0.00 H ATOM 7564 2HD2 LEU A 478 -1.106 -13.031 2.340 1.00 0.00 H ATOM 7565 3HD2 LEU A 478 -2.666 -13.832 2.642 1.00 0.00 H ATOM 7566 N PHE A 479 -3.076 -15.243 -2.433 1.00 94.86 N ATOM 7567 CA PHE A 479 -3.390 -14.922 -3.826 1.00 94.86 C ATOM 7568 C PHE A 479 -4.898 -14.764 -4.067 1.00 94.86 C ATOM 7569 O PHE A 479 -5.321 -13.760 -4.637 1.00 94.86 O ATOM 7570 CB PHE A 479 -2.788 -15.995 -4.742 1.00 94.86 C ATOM 7571 CG PHE A 479 -3.236 -15.843 -6.179 1.00 94.86 C ATOM 7572 CD1 PHE A 479 -4.243 -16.678 -6.702 1.00 94.86 C ATOM 7573 CD2 PHE A 479 -2.712 -14.801 -6.963 1.00 94.86 C ATOM 7574 CE1 PHE A 479 -4.728 -16.466 -8.004 1.00 94.86 C ATOM 7575 CE2 PHE A 479 -3.210 -14.585 -8.256 1.00 94.86 C ATOM 7576 CZ PHE A 479 -4.219 -15.410 -8.776 1.00 94.86 C ATOM 7577 H PHE A 479 -2.605 -16.111 -2.222 1.00 0.00 H ATOM 7578 HA PHE A 479 -2.947 -13.955 -4.067 1.00 0.00 H ATOM 7579 1HB PHE A 479 -1.701 -15.938 -4.703 1.00 0.00 H ATOM 7580 2HB PHE A 479 -3.077 -16.982 -4.384 1.00 0.00 H ATOM 7581 HD1 PHE A 479 -4.639 -17.486 -6.085 1.00 0.00 H ATOM 7582 HD2 PHE A 479 -1.927 -14.156 -6.566 1.00 0.00 H ATOM 7583 HE1 PHE A 479 -5.498 -17.121 -8.411 1.00 0.00 H ATOM 7584 HE2 PHE A 479 -2.808 -13.771 -8.859 1.00 0.00 H ATOM 7585 HZ PHE A 479 -4.605 -15.231 -9.778 1.00 0.00 H ATOM 7586 N ALA A 480 -5.717 -15.710 -3.600 1.00 94.98 N ATOM 7587 CA ALA A 480 -7.163 -15.694 -3.804 1.00 94.98 C ATOM 7588 C ALA A 480 -7.811 -14.446 -3.190 1.00 94.98 C ATOM 7589 O ALA A 480 -8.587 -13.763 -3.857 1.00 94.98 O ATOM 7590 CB ALA A 480 -7.758 -16.983 -3.223 1.00 94.98 C ATOM 7591 H ALA A 480 -5.302 -16.470 -3.081 1.00 0.00 H ATOM 7592 HA ALA A 480 -7.353 -15.653 -4.877 1.00 0.00 H ATOM 7593 1HB ALA A 480 -8.838 -16.983 -3.369 1.00 0.00 H ATOM 7594 2HB ALA A 480 -7.323 -17.845 -3.729 1.00 0.00 H ATOM 7595 3HB ALA A 480 -7.536 -17.038 -2.158 1.00 0.00 H ATOM 7596 N VAL A 481 -7.444 -14.091 -1.955 1.00 94.26 N ATOM 7597 CA VAL A 481 -7.970 -12.888 -1.292 1.00 94.26 C ATOM 7598 C VAL A 481 -7.496 -11.614 -1.996 1.00 94.26 C ATOM 7599 O VAL A 481 -8.270 -10.669 -2.133 1.00 94.26 O ATOM 7600 CB VAL A 481 -7.612 -12.873 0.205 1.00 94.26 C ATOM 7601 CG1 VAL A 481 -8.127 -11.599 0.892 1.00 94.26 C ATOM 7602 CG2 VAL A 481 -8.239 -14.071 0.932 1.00 94.26 C ATOM 7603 H VAL A 481 -6.781 -14.673 -1.464 1.00 0.00 H ATOM 7604 HA VAL A 481 -9.057 -12.890 -1.383 1.00 0.00 H ATOM 7605 HB VAL A 481 -6.528 -12.922 0.310 1.00 0.00 H ATOM 7606 1HG1 VAL A 481 -7.857 -11.620 1.948 1.00 0.00 H ATOM 7607 2HG1 VAL A 481 -7.678 -10.725 0.421 1.00 0.00 H ATOM 7608 3HG1 VAL A 481 -9.211 -11.547 0.797 1.00 0.00 H ATOM 7609 1HG2 VAL A 481 -7.970 -14.037 1.987 1.00 0.00 H ATOM 7610 2HG2 VAL A 481 -9.324 -14.030 0.832 1.00 0.00 H ATOM 7611 3HG2 VAL A 481 -7.869 -14.998 0.493 1.00 0.00 H ATOM 7612 N ARG A 482 -6.258 -11.569 -2.508 1.00 90.90 N ATOM 7613 CA ARG A 482 -5.775 -10.414 -3.285 1.00 90.90 C ATOM 7614 C ARG A 482 -6.480 -10.251 -4.624 1.00 90.90 C ATOM 7615 O ARG A 482 -6.814 -9.122 -4.992 1.00 90.90 O ATOM 7616 CB ARG A 482 -4.261 -10.512 -3.510 1.00 90.90 C ATOM 7617 CG ARG A 482 -3.416 -10.184 -2.279 1.00 90.90 C ATOM 7618 CD ARG A 482 -3.739 -8.784 -1.761 1.00 90.90 C ATOM 7619 NE ARG A 482 -2.766 -8.328 -0.767 1.00 90.90 N ATOM 7620 CZ ARG A 482 -2.862 -7.213 -0.076 1.00 90.90 C ATOM 7621 NH1 ARG A 482 -3.870 -6.402 -0.208 1.00 90.90 N ATOM 7622 NH2 ARG A 482 -1.982 -6.877 0.811 1.00 90.90 N ATOM 7623 H ARG A 482 -5.639 -12.352 -2.355 1.00 0.00 H ATOM 7624 HA ARG A 482 -5.985 -9.505 -2.720 1.00 0.00 H ATOM 7625 1HB ARG A 482 -4.006 -11.521 -3.831 1.00 0.00 H ATOM 7626 2HB ARG A 482 -3.967 -9.830 -4.308 1.00 0.00 H ATOM 7627 1HG ARG A 482 -3.624 -10.908 -1.491 1.00 0.00 H ATOM 7628 2HG ARG A 482 -2.358 -10.227 -2.541 1.00 0.00 H ATOM 7629 1HD ARG A 482 -3.732 -8.078 -2.591 1.00 0.00 H ATOM 7630 2HD ARG A 482 -4.724 -8.787 -1.296 1.00 0.00 H ATOM 7631 HE ARG A 482 -1.958 -8.913 -0.597 1.00 0.00 H ATOM 7632 1HH1 ARG A 482 -4.612 -6.620 -0.858 1.00 0.00 H ATOM 7633 2HH1 ARG A 482 -3.911 -5.554 0.339 1.00 0.00 H ATOM 7634 1HH2 ARG A 482 -1.190 -7.479 0.991 1.00 0.00 H ATOM 7635 2HH2 ARG A 482 -2.086 -6.014 1.323 1.00 0.00 H ATOM 7636 N LEU A 483 -6.747 -11.354 -5.316 1.00 92.28 N ATOM 7637 CA LEU A 483 -7.531 -11.345 -6.544 1.00 92.28 C ATOM 7638 C LEU A 483 -8.954 -10.833 -6.276 1.00 92.28 C ATOM 7639 O LEU A 483 -9.433 -9.971 -7.013 1.00 92.28 O ATOM 7640 CB LEU A 483 -7.513 -12.759 -7.147 1.00 92.28 C ATOM 7641 CG LEU A 483 -8.190 -12.848 -8.526 1.00 92.28 C ATOM 7642 CD1 LEU A 483 -7.432 -12.048 -9.589 1.00 92.28 C ATOM 7643 CD2 LEU A 483 -8.246 -14.310 -8.968 1.00 92.28 C ATOM 7644 H LEU A 483 -6.387 -12.231 -4.968 1.00 0.00 H ATOM 7645 HA LEU A 483 -7.072 -10.645 -7.242 1.00 0.00 H ATOM 7646 1HB LEU A 483 -6.478 -13.083 -7.242 1.00 0.00 H ATOM 7647 2HB LEU A 483 -8.022 -13.436 -6.461 1.00 0.00 H ATOM 7648 HG LEU A 483 -9.202 -12.448 -8.461 1.00 0.00 H ATOM 7649 1HD1 LEU A 483 -7.945 -12.138 -10.547 1.00 0.00 H ATOM 7650 2HD1 LEU A 483 -7.394 -10.999 -9.296 1.00 0.00 H ATOM 7651 3HD1 LEU A 483 -6.418 -12.436 -9.682 1.00 0.00 H ATOM 7652 1HD2 LEU A 483 -8.726 -14.377 -9.945 1.00 0.00 H ATOM 7653 2HD2 LEU A 483 -7.234 -14.710 -9.033 1.00 0.00 H ATOM 7654 3HD2 LEU A 483 -8.818 -14.888 -8.242 1.00 0.00 H ATOM 7655 N LEU A 484 -9.584 -11.277 -5.179 1.00 92.97 N ATOM 7656 CA LEU A 484 -10.878 -10.751 -4.728 1.00 92.97 C ATOM 7657 C LEU A 484 -10.807 -9.242 -4.477 1.00 92.97 C ATOM 7658 O LEU A 484 -11.594 -8.504 -5.053 1.00 92.97 O ATOM 7659 CB LEU A 484 -11.362 -11.491 -3.466 1.00 92.97 C ATOM 7660 CG LEU A 484 -11.819 -12.939 -3.694 1.00 92.97 C ATOM 7661 CD1 LEU A 484 -12.120 -13.609 -2.351 1.00 92.97 C ATOM 7662 CD2 LEU A 484 -13.085 -12.999 -4.538 1.00 92.97 C ATOM 7663 H LEU A 484 -9.137 -12.009 -4.645 1.00 0.00 H ATOM 7664 HA LEU A 484 -11.609 -10.906 -5.520 1.00 0.00 H ATOM 7665 1HB LEU A 484 -10.552 -11.504 -2.739 1.00 0.00 H ATOM 7666 2HB LEU A 484 -12.198 -10.938 -3.037 1.00 0.00 H ATOM 7667 HG LEU A 484 -11.034 -13.491 -4.211 1.00 0.00 H ATOM 7668 1HD1 LEU A 484 -12.443 -14.636 -2.521 1.00 0.00 H ATOM 7669 2HD1 LEU A 484 -11.221 -13.610 -1.735 1.00 0.00 H ATOM 7670 3HD1 LEU A 484 -12.910 -13.060 -1.840 1.00 0.00 H ATOM 7671 1HD2 LEU A 484 -13.379 -14.039 -4.680 1.00 0.00 H ATOM 7672 2HD2 LEU A 484 -13.886 -12.461 -4.031 1.00 0.00 H ATOM 7673 3HD2 LEU A 484 -12.897 -12.539 -5.509 1.00 0.00 H ATOM 7674 N GLN A 485 -9.815 -8.765 -3.721 1.00 90.67 N ATOM 7675 CA GLN A 485 -9.643 -7.331 -3.454 1.00 90.67 C ATOM 7676 C GLN A 485 -9.375 -6.491 -4.711 1.00 90.67 C ATOM 7677 O GLN A 485 -9.638 -5.291 -4.704 1.00 90.67 O ATOM 7678 CB GLN A 485 -8.480 -7.127 -2.475 1.00 90.67 C ATOM 7679 CG GLN A 485 -8.821 -7.530 -1.038 1.00 90.67 C ATOM 7680 CD GLN A 485 -7.659 -7.246 -0.092 1.00 90.67 C ATOM 7681 OE1 GLN A 485 -6.481 -7.322 -0.427 1.00 90.67 O ATOM 7682 NE2 GLN A 485 -7.939 -6.844 1.126 1.00 90.67 N ATOM 7683 H GLN A 485 -9.161 -9.422 -3.320 1.00 0.00 H ATOM 7684 HA GLN A 485 -10.559 -6.951 -3.003 1.00 0.00 H ATOM 7685 1HB GLN A 485 -7.621 -7.713 -2.803 1.00 0.00 H ATOM 7686 2HB GLN A 485 -8.182 -6.079 -2.478 1.00 0.00 H ATOM 7687 1HG GLN A 485 -9.690 -6.961 -0.709 1.00 0.00 H ATOM 7688 2HG GLN A 485 -9.042 -8.597 -1.014 1.00 0.00 H ATOM 7689 1HE2 GLN A 485 -7.199 -6.649 1.772 1.00 0.00 H ATOM 7690 2HE2 GLN A 485 -8.891 -6.732 1.410 1.00 0.00 H ATOM 7691 N THR A 486 -8.810 -7.086 -5.765 1.00 86.89 N ATOM 7692 CA THR A 486 -8.522 -6.385 -7.027 1.00 86.89 C ATOM 7693 C THR A 486 -9.751 -6.300 -7.928 1.00 86.89 C ATOM 7694 O THR A 486 -9.925 -5.289 -8.605 1.00 86.89 O ATOM 7695 CB THR A 486 -7.337 -7.048 -7.744 1.00 86.89 C ATOM 7696 OG1 THR A 486 -6.243 -6.965 -6.857 1.00 86.89 O ATOM 7697 CG2 THR A 486 -6.965 -6.403 -9.086 1.00 86.89 C ATOM 7698 H THR A 486 -8.573 -8.064 -5.680 1.00 0.00 H ATOM 7699 HA THR A 486 -8.259 -5.352 -6.797 1.00 0.00 H ATOM 7700 HB THR A 486 -7.572 -8.093 -7.944 1.00 0.00 H ATOM 7701 HG1 THR A 486 -6.519 -6.523 -6.050 1.00 0.00 H ATOM 7702 1HG2 THR A 486 -6.119 -6.934 -9.523 1.00 0.00 H ATOM 7703 2HG2 THR A 486 -7.817 -6.456 -9.764 1.00 0.00 H ATOM 7704 3HG2 THR A 486 -6.694 -5.360 -8.926 1.00 0.00 H ATOM 7705 N LEU A 487 -10.601 -7.332 -7.939 1.00 89.79 N ATOM 7706 CA LEU A 487 -11.702 -7.438 -8.899 1.00 89.79 C ATOM 7707 C LEU A 487 -13.091 -7.263 -8.282 1.00 89.79 C ATOM 7708 O LEU A 487 -13.933 -6.645 -8.925 1.00 89.79 O ATOM 7709 CB LEU A 487 -11.595 -8.778 -9.649 1.00 89.79 C ATOM 7710 CG LEU A 487 -10.318 -8.947 -10.495 1.00 89.79 C ATOM 7711 CD1 LEU A 487 -10.306 -10.344 -11.111 1.00 89.79 C ATOM 7712 CD2 LEU A 487 -10.225 -7.925 -11.632 1.00 89.79 C ATOM 7713 H LEU A 487 -10.472 -8.064 -7.255 1.00 0.00 H ATOM 7714 HA LEU A 487 -11.618 -6.620 -9.613 1.00 0.00 H ATOM 7715 1HB LEU A 487 -11.629 -9.587 -8.921 1.00 0.00 H ATOM 7716 2HB LEU A 487 -12.456 -8.876 -10.311 1.00 0.00 H ATOM 7717 HG LEU A 487 -9.441 -8.821 -9.859 1.00 0.00 H ATOM 7718 1HD1 LEU A 487 -9.404 -10.469 -11.711 1.00 0.00 H ATOM 7719 2HD1 LEU A 487 -10.320 -11.092 -10.318 1.00 0.00 H ATOM 7720 3HD1 LEU A 487 -11.183 -10.470 -11.745 1.00 0.00 H ATOM 7721 1HD2 LEU A 487 -9.306 -8.090 -12.195 1.00 0.00 H ATOM 7722 2HD2 LEU A 487 -11.082 -8.040 -12.295 1.00 0.00 H ATOM 7723 3HD2 LEU A 487 -10.220 -6.917 -11.216 1.00 0.00 H ATOM 7724 N LEU A 488 -13.366 -7.807 -7.091 1.00 91.92 N ATOM 7725 CA LEU A 488 -14.712 -7.933 -6.517 1.00 91.92 C ATOM 7726 C LEU A 488 -14.906 -7.036 -5.281 1.00 91.92 C ATOM 7727 O LEU A 488 -14.344 -7.332 -4.222 1.00 91.92 O ATOM 7728 CB LEU A 488 -14.998 -9.412 -6.200 1.00 91.92 C ATOM 7729 CG LEU A 488 -16.413 -9.670 -5.640 1.00 91.92 C ATOM 7730 CD1 LEU A 488 -17.535 -9.357 -6.629 1.00 91.92 C ATOM 7731 CD2 LEU A 488 -16.542 -11.142 -5.269 1.00 91.92 C ATOM 7732 H LEU A 488 -12.574 -8.149 -6.567 1.00 0.00 H ATOM 7733 HA LEU A 488 -15.435 -7.579 -7.251 1.00 0.00 H ATOM 7734 1HB LEU A 488 -14.874 -9.993 -7.112 1.00 0.00 H ATOM 7735 2HB LEU A 488 -14.266 -9.759 -5.471 1.00 0.00 H ATOM 7736 HG LEU A 488 -16.572 -9.054 -4.755 1.00 0.00 H ATOM 7737 1HD1 LEU A 488 -18.499 -9.563 -6.163 1.00 0.00 H ATOM 7738 2HD1 LEU A 488 -17.487 -8.305 -6.912 1.00 0.00 H ATOM 7739 3HD1 LEU A 488 -17.421 -9.978 -7.517 1.00 0.00 H ATOM 7740 1HD2 LEU A 488 -17.540 -11.331 -4.872 1.00 0.00 H ATOM 7741 2HD2 LEU A 488 -16.382 -11.756 -6.155 1.00 0.00 H ATOM 7742 3HD2 LEU A 488 -15.797 -11.394 -4.514 1.00 0.00 H ATOM 7743 N PRO A 489 -15.752 -5.994 -5.365 1.00 91.09 N ATOM 7744 CA PRO A 489 -16.166 -5.214 -4.202 1.00 91.09 C ATOM 7745 C PRO A 489 -16.816 -6.102 -3.135 1.00 91.09 C ATOM 7746 O PRO A 489 -17.591 -7.007 -3.461 1.00 91.09 O ATOM 7747 CB PRO A 489 -17.152 -4.163 -4.724 1.00 91.09 C ATOM 7748 CG PRO A 489 -16.835 -4.067 -6.213 1.00 91.09 C ATOM 7749 CD PRO A 489 -16.384 -5.478 -6.568 1.00 91.09 C ATOM 7750 HA PRO A 489 -15.287 -4.712 -3.771 1.00 0.00 H ATOM 7751 1HB PRO A 489 -18.185 -4.485 -4.526 1.00 0.00 H ATOM 7752 2HB PRO A 489 -17.004 -3.212 -4.192 1.00 0.00 H ATOM 7753 1HG PRO A 489 -17.726 -3.744 -6.771 1.00 0.00 H ATOM 7754 2HG PRO A 489 -16.059 -3.308 -6.388 1.00 0.00 H ATOM 7755 1HD PRO A 489 -17.260 -6.087 -6.837 1.00 0.00 H ATOM 7756 2HD PRO A 489 -15.669 -5.436 -7.403 1.00 0.00 H ATOM 7757 N VAL A 490 -16.518 -5.840 -1.861 1.00 91.13 N ATOM 7758 CA VAL A 490 -16.999 -6.658 -0.735 1.00 91.13 C ATOM 7759 C VAL A 490 -18.529 -6.677 -0.688 1.00 91.13 C ATOM 7760 O VAL A 490 -19.117 -7.726 -0.441 1.00 91.13 O ATOM 7761 CB VAL A 490 -16.401 -6.155 0.596 1.00 91.13 C ATOM 7762 CG1 VAL A 490 -16.929 -6.932 1.806 1.00 91.13 C ATOM 7763 CG2 VAL A 490 -14.871 -6.294 0.606 1.00 91.13 C ATOM 7764 H VAL A 490 -15.933 -5.039 -1.672 1.00 0.00 H ATOM 7765 HA VAL A 490 -16.677 -7.688 -0.893 1.00 0.00 H ATOM 7766 HB VAL A 490 -16.660 -5.104 0.726 1.00 0.00 H ATOM 7767 1HG1 VAL A 490 -16.477 -6.538 2.717 1.00 0.00 H ATOM 7768 2HG1 VAL A 490 -18.012 -6.824 1.863 1.00 0.00 H ATOM 7769 3HG1 VAL A 490 -16.673 -7.986 1.701 1.00 0.00 H ATOM 7770 1HG2 VAL A 490 -14.479 -5.931 1.556 1.00 0.00 H ATOM 7771 2HG2 VAL A 490 -14.600 -7.342 0.478 1.00 0.00 H ATOM 7772 3HG2 VAL A 490 -14.447 -5.707 -0.209 1.00 0.00 H ATOM 7773 N GLU A 491 -19.185 -5.565 -1.029 1.00 90.66 N ATOM 7774 CA GLU A 491 -20.646 -5.413 -0.990 1.00 90.66 C ATOM 7775 C GLU A 491 -21.384 -6.345 -1.964 1.00 90.66 C ATOM 7776 O GLU A 491 -22.572 -6.600 -1.787 1.00 90.66 O ATOM 7777 CB GLU A 491 -21.050 -3.957 -1.302 1.00 90.66 C ATOM 7778 CG GLU A 491 -20.349 -2.867 -0.468 1.00 90.66 C ATOM 7779 CD GLU A 491 -18.935 -2.493 -0.950 1.00 90.66 C ATOM 7780 OE1 GLU A 491 -18.263 -1.725 -0.230 1.00 90.66 O ATOM 7781 OE2 GLU A 491 -18.501 -3.005 -2.011 1.00 90.66 O ATOM 7782 H GLU A 491 -18.617 -4.786 -1.332 1.00 0.00 H ATOM 7783 HA GLU A 491 -20.993 -5.662 0.013 1.00 0.00 H ATOM 7784 1HB GLU A 491 -20.843 -3.739 -2.350 1.00 0.00 H ATOM 7785 2HB GLU A 491 -22.122 -3.836 -1.148 1.00 0.00 H ATOM 7786 1HG GLU A 491 -20.957 -1.963 -0.486 1.00 0.00 H ATOM 7787 2HG GLU A 491 -20.278 -3.204 0.565 1.00 0.00 H ATOM 7788 N LYS A 492 -20.695 -6.863 -2.989 1.00 90.98 N ATOM 7789 CA LYS A 492 -21.270 -7.747 -4.019 1.00 90.98 C ATOM 7790 C LYS A 492 -20.873 -9.210 -3.866 1.00 90.98 C ATOM 7791 O LYS A 492 -21.189 -10.037 -4.719 1.00 90.98 O ATOM 7792 CB LYS A 492 -20.914 -7.221 -5.409 1.00 90.98 C ATOM 7793 CG LYS A 492 -21.544 -5.849 -5.640 1.00 90.98 C ATOM 7794 CD LYS A 492 -21.337 -5.451 -7.092 1.00 90.98 C ATOM 7795 CE LYS A 492 -21.913 -4.062 -7.294 1.00 90.98 C ATOM 7796 NZ LYS A 492 -21.584 -3.625 -8.649 1.00 90.98 N ATOM 7797 H LYS A 492 -19.716 -6.619 -3.041 1.00 0.00 H ATOM 7798 HA LYS A 492 -22.355 -7.749 -3.907 1.00 0.00 H ATOM 7799 1HB LYS A 492 -19.830 -7.153 -5.506 1.00 0.00 H ATOM 7800 2HB LYS A 492 -21.266 -7.923 -6.165 1.00 0.00 H ATOM 7801 1HG LYS A 492 -22.609 -5.894 -5.410 1.00 0.00 H ATOM 7802 2HG LYS A 492 -21.078 -5.119 -4.979 1.00 0.00 H ATOM 7803 1HD LYS A 492 -20.271 -5.460 -7.324 1.00 0.00 H ATOM 7804 2HD LYS A 492 -21.838 -6.169 -7.741 1.00 0.00 H ATOM 7805 1HE LYS A 492 -22.992 -4.091 -7.150 1.00 0.00 H ATOM 7806 2HE LYS A 492 -21.488 -3.381 -6.556 1.00 0.00 H ATOM 7807 1HZ LYS A 492 -21.959 -2.700 -8.805 1.00 0.00 H ATOM 7808 2HZ LYS A 492 -20.580 -3.605 -8.763 1.00 0.00 H ATOM 7809 3HZ LYS A 492 -21.985 -4.267 -9.317 1.00 0.00 H ATOM 7810 N ALA A 493 -20.169 -9.548 -2.790 1.00 91.26 N ATOM 7811 CA ALA A 493 -19.639 -10.887 -2.577 1.00 91.26 C ATOM 7812 C ALA A 493 -20.728 -11.974 -2.587 1.00 91.26 C ATOM 7813 O ALA A 493 -20.529 -13.023 -3.198 1.00 91.26 O ATOM 7814 CB ALA A 493 -18.870 -10.857 -1.258 1.00 91.26 C ATOM 7815 H ALA A 493 -20.000 -8.836 -2.094 1.00 0.00 H ATOM 7816 HA ALA A 493 -18.969 -11.122 -3.404 1.00 0.00 H ATOM 7817 1HB ALA A 493 -18.453 -11.844 -1.057 1.00 0.00 H ATOM 7818 2HB ALA A 493 -18.062 -10.129 -1.325 1.00 0.00 H ATOM 7819 3HB ALA A 493 -19.544 -10.577 -0.450 1.00 0.00 H ATOM 7820 N SER A 494 -21.882 -11.706 -1.968 1.00 89.70 N ATOM 7821 CA SER A 494 -23.002 -12.650 -1.845 1.00 89.70 C ATOM 7822 C SER A 494 -23.695 -12.995 -3.163 1.00 89.70 C ATOM 7823 O SER A 494 -24.246 -14.086 -3.280 1.00 89.70 O ATOM 7824 CB SER A 494 -24.037 -12.085 -0.873 1.00 89.70 C ATOM 7825 OG SER A 494 -24.463 -10.802 -1.288 1.00 89.70 O ATOM 7826 H SER A 494 -21.969 -10.784 -1.564 1.00 0.00 H ATOM 7827 HA SER A 494 -22.619 -13.593 -1.452 1.00 0.00 H ATOM 7828 1HB SER A 494 -24.892 -12.759 -0.820 1.00 0.00 H ATOM 7829 2HB SER A 494 -23.604 -12.026 0.125 1.00 0.00 H ATOM 7830 HG SER A 494 -23.979 -10.611 -2.095 1.00 0.00 H ATOM 7831 N GLU A 495 -23.657 -12.107 -4.162 1.00 89.63 N ATOM 7832 CA GLU A 495 -24.254 -12.373 -5.477 1.00 89.63 C ATOM 7833 C GLU A 495 -23.377 -13.265 -6.359 1.00 89.63 C ATOM 7834 O GLU A 495 -23.903 -13.983 -7.212 1.00 89.63 O ATOM 7835 CB GLU A 495 -24.532 -11.060 -6.227 1.00 89.63 C ATOM 7836 CG GLU A 495 -25.811 -10.361 -5.755 1.00 89.63 C ATOM 7837 CD GLU A 495 -26.228 -9.220 -6.699 1.00 89.63 C ATOM 7838 OE1 GLU A 495 -27.457 -9.027 -6.854 1.00 89.63 O ATOM 7839 OE2 GLU A 495 -25.334 -8.569 -7.289 1.00 89.63 O ATOM 7840 H GLU A 495 -23.199 -11.222 -4.000 1.00 0.00 H ATOM 7841 HA GLU A 495 -25.201 -12.893 -5.328 1.00 0.00 H ATOM 7842 1HB GLU A 495 -23.692 -10.378 -6.091 1.00 0.00 H ATOM 7843 2HB GLU A 495 -24.620 -11.262 -7.295 1.00 0.00 H ATOM 7844 1HG GLU A 495 -26.615 -11.095 -5.701 1.00 0.00 H ATOM 7845 2HG GLU A 495 -25.648 -9.967 -4.753 1.00 0.00 H ATOM 7846 N PHE A 496 -22.052 -13.200 -6.187 1.00 90.79 N ATOM 7847 CA PHE A 496 -21.105 -13.748 -7.161 1.00 90.79 C ATOM 7848 C PHE A 496 -20.243 -14.893 -6.636 1.00 90.79 C ATOM 7849 O PHE A 496 -19.878 -15.767 -7.416 1.00 90.79 O ATOM 7850 CB PHE A 496 -20.261 -12.593 -7.731 1.00 90.79 C ATOM 7851 CG PHE A 496 -21.083 -11.567 -8.492 1.00 90.79 C ATOM 7852 CD1 PHE A 496 -21.957 -11.977 -9.517 1.00 90.79 C ATOM 7853 CD2 PHE A 496 -21.077 -10.221 -8.089 1.00 90.79 C ATOM 7854 CE1 PHE A 496 -22.871 -11.066 -10.072 1.00 90.79 C ATOM 7855 CE2 PHE A 496 -21.954 -9.301 -8.686 1.00 90.79 C ATOM 7856 CZ PHE A 496 -22.859 -9.719 -9.670 1.00 90.79 C ATOM 7857 H PHE A 496 -21.697 -12.755 -5.352 1.00 0.00 H ATOM 7858 HA PHE A 496 -21.670 -14.218 -7.967 1.00 0.00 H ATOM 7859 1HB PHE A 496 -19.743 -12.086 -6.918 1.00 0.00 H ATOM 7860 2HB PHE A 496 -19.503 -12.994 -8.402 1.00 0.00 H ATOM 7861 HD1 PHE A 496 -21.915 -13.007 -9.872 1.00 0.00 H ATOM 7862 HD2 PHE A 496 -20.375 -9.887 -7.324 1.00 0.00 H ATOM 7863 HE1 PHE A 496 -23.592 -11.403 -10.816 1.00 0.00 H ATOM 7864 HE2 PHE A 496 -21.927 -8.255 -8.380 1.00 0.00 H ATOM 7865 HZ PHE A 496 -23.548 -9.008 -10.123 1.00 0.00 H ATOM 7866 N LEU A 497 -19.889 -14.947 -5.351 1.00 91.28 N ATOM 7867 CA LEU A 497 -18.990 -16.004 -4.884 1.00 91.28 C ATOM 7868 C LEU A 497 -19.708 -17.340 -4.697 1.00 91.28 C ATOM 7869 O LEU A 497 -20.795 -17.433 -4.135 1.00 91.28 O ATOM 7870 CB LEU A 497 -18.226 -15.579 -3.630 1.00 91.28 C ATOM 7871 CG LEU A 497 -17.297 -14.373 -3.836 1.00 91.28 C ATOM 7872 CD1 LEU A 497 -16.578 -13.998 -2.541 1.00 91.28 C ATOM 7873 CD2 LEU A 497 -16.223 -14.677 -4.879 1.00 91.28 C ATOM 7874 H LEU A 497 -20.233 -14.266 -4.689 1.00 0.00 H ATOM 7875 HA LEU A 497 -18.264 -16.212 -5.669 1.00 0.00 H ATOM 7876 1HB LEU A 497 -18.946 -15.331 -2.852 1.00 0.00 H ATOM 7877 2HB LEU A 497 -17.627 -16.422 -3.286 1.00 0.00 H ATOM 7878 HG LEU A 497 -17.881 -13.518 -4.177 1.00 0.00 H ATOM 7879 1HD1 LEU A 497 -15.929 -13.141 -2.720 1.00 0.00 H ATOM 7880 2HD1 LEU A 497 -17.313 -13.742 -1.778 1.00 0.00 H ATOM 7881 3HD1 LEU A 497 -15.979 -14.842 -2.200 1.00 0.00 H ATOM 7882 1HD2 LEU A 497 -15.580 -13.805 -5.005 1.00 0.00 H ATOM 7883 2HD2 LEU A 497 -15.623 -15.525 -4.547 1.00 0.00 H ATOM 7884 3HD2 LEU A 497 -16.698 -14.918 -5.830 1.00 0.00 H ATOM 7885 N SER A 498 -19.042 -18.397 -5.153 1.00 90.51 N ATOM 7886 CA SER A 498 -19.518 -19.773 -5.067 1.00 90.51 C ATOM 7887 C SER A 498 -19.358 -20.360 -3.658 1.00 90.51 C ATOM 7888 O SER A 498 -18.547 -19.900 -2.847 1.00 90.51 O ATOM 7889 CB SER A 498 -18.787 -20.610 -6.119 1.00 90.51 C ATOM 7890 OG SER A 498 -17.390 -20.592 -5.876 1.00 90.51 O ATOM 7891 H SER A 498 -18.148 -18.212 -5.585 1.00 0.00 H ATOM 7892 HA SER A 498 -20.589 -19.782 -5.274 1.00 0.00 H ATOM 7893 1HB SER A 498 -19.158 -21.634 -6.091 1.00 0.00 H ATOM 7894 2HB SER A 498 -18.999 -20.213 -7.111 1.00 0.00 H ATOM 7895 HG SER A 498 -17.264 -20.046 -5.096 1.00 0.00 H ATOM 7896 N GLU A 499 -20.100 -21.433 -3.373 1.00 90.82 N ATOM 7897 CA GLU A 499 -20.041 -22.140 -2.087 1.00 90.82 C ATOM 7898 C GLU A 499 -18.624 -22.647 -1.715 1.00 90.82 C ATOM 7899 O GLU A 499 -18.227 -22.466 -0.558 1.00 90.82 O ATOM 7900 CB GLU A 499 -21.061 -23.290 -2.083 1.00 90.82 C ATOM 7901 CG GLU A 499 -21.355 -23.778 -0.653 1.00 90.82 C ATOM 7902 CD GLU A 499 -21.810 -25.243 -0.555 1.00 90.82 C ATOM 7903 OE1 GLU A 499 -22.243 -25.621 0.556 1.00 90.82 O ATOM 7904 OE2 GLU A 499 -21.676 -25.989 -1.552 1.00 90.82 O ATOM 7905 H GLU A 499 -20.731 -21.765 -4.089 1.00 0.00 H ATOM 7906 HA GLU A 499 -20.295 -21.436 -1.293 1.00 0.00 H ATOM 7907 1HB GLU A 499 -21.988 -22.956 -2.549 1.00 0.00 H ATOM 7908 2HB GLU A 499 -20.677 -24.119 -2.677 1.00 0.00 H ATOM 7909 1HG GLU A 499 -20.455 -23.666 -0.050 1.00 0.00 H ATOM 7910 2HG GLU A 499 -22.131 -23.149 -0.218 1.00 0.00 H ATOM 7911 N PRO A 500 -17.801 -23.195 -2.642 1.00 91.83 N ATOM 7912 CA PRO A 500 -16.423 -23.580 -2.331 1.00 91.83 C ATOM 7913 C PRO A 500 -15.575 -22.406 -1.839 1.00 91.83 C ATOM 7914 O PRO A 500 -14.821 -22.553 -0.879 1.00 91.83 O ATOM 7915 CB PRO A 500 -15.841 -24.166 -3.623 1.00 91.83 C ATOM 7916 CG PRO A 500 -17.072 -24.643 -4.385 1.00 91.83 C ATOM 7917 CD PRO A 500 -18.118 -23.603 -4.005 1.00 91.83 C ATOM 7918 HA PRO A 500 -16.431 -24.353 -1.548 1.00 0.00 H ATOM 7919 1HB PRO A 500 -15.270 -23.395 -4.162 1.00 0.00 H ATOM 7920 2HB PRO A 500 -15.138 -24.978 -3.385 1.00 0.00 H ATOM 7921 1HG PRO A 500 -16.860 -24.680 -5.464 1.00 0.00 H ATOM 7922 2HG PRO A 500 -17.336 -25.666 -4.078 1.00 0.00 H ATOM 7923 1HD PRO A 500 -18.046 -22.744 -4.688 1.00 0.00 H ATOM 7924 2HD PRO A 500 -19.120 -24.055 -4.054 1.00 0.00 H ATOM 7925 N MET A 501 -15.719 -21.226 -2.455 1.00 93.90 N ATOM 7926 CA MET A 501 -14.987 -20.031 -2.028 1.00 93.90 C ATOM 7927 C MET A 501 -15.479 -19.539 -0.662 1.00 93.90 C ATOM 7928 O MET A 501 -14.664 -19.238 0.206 1.00 93.90 O ATOM 7929 CB MET A 501 -15.078 -18.938 -3.106 1.00 93.90 C ATOM 7930 CG MET A 501 -14.151 -17.758 -2.781 1.00 93.90 C ATOM 7931 SD MET A 501 -12.383 -18.174 -2.756 1.00 93.90 S ATOM 7932 CE MET A 501 -11.875 -17.496 -4.356 1.00 93.90 C ATOM 7933 H MET A 501 -16.353 -21.161 -3.238 1.00 0.00 H ATOM 7934 HA MET A 501 -13.940 -20.299 -1.888 1.00 0.00 H ATOM 7935 1HB MET A 501 -14.807 -19.358 -4.073 1.00 0.00 H ATOM 7936 2HB MET A 501 -16.107 -18.584 -3.179 1.00 0.00 H ATOM 7937 1HG MET A 501 -14.292 -16.971 -3.521 1.00 0.00 H ATOM 7938 2HG MET A 501 -14.406 -17.354 -1.801 1.00 0.00 H ATOM 7939 1HE MET A 501 -10.808 -17.667 -4.502 1.00 0.00 H ATOM 7940 2HE MET A 501 -12.434 -17.987 -5.154 1.00 0.00 H ATOM 7941 3HE MET A 501 -12.077 -16.424 -4.378 1.00 0.00 H ATOM 7942 N SER A 502 -16.796 -19.532 -0.427 1.00 94.20 N ATOM 7943 CA SER A 502 -17.379 -19.204 0.884 1.00 94.20 C ATOM 7944 C SER A 502 -16.871 -20.140 1.991 1.00 94.20 C ATOM 7945 O SER A 502 -16.437 -19.689 3.053 1.00 94.20 O ATOM 7946 CB SER A 502 -18.907 -19.255 0.774 1.00 94.20 C ATOM 7947 OG SER A 502 -19.522 -18.896 1.995 1.00 94.20 O ATOM 7948 H SER A 502 -17.410 -19.765 -1.194 1.00 0.00 H ATOM 7949 HA SER A 502 -17.069 -18.195 1.158 1.00 0.00 H ATOM 7950 1HB SER A 502 -19.238 -18.578 -0.013 1.00 0.00 H ATOM 7951 2HB SER A 502 -19.218 -20.260 0.492 1.00 0.00 H ATOM 7952 HG SER A 502 -18.806 -18.704 2.606 1.00 0.00 H ATOM 7953 N THR A 503 -16.813 -21.446 1.712 1.00 93.79 N ATOM 7954 CA THR A 503 -16.278 -22.458 2.636 1.00 93.79 C ATOM 7955 C THR A 503 -14.786 -22.249 2.901 1.00 93.79 C ATOM 7956 O THR A 503 -14.344 -22.316 4.049 1.00 93.79 O ATOM 7957 CB THR A 503 -16.508 -23.874 2.088 1.00 93.79 C ATOM 7958 OG1 THR A 503 -17.872 -24.068 1.810 1.00 93.79 O ATOM 7959 CG2 THR A 503 -16.120 -24.954 3.101 1.00 93.79 C ATOM 7960 H THR A 503 -17.161 -21.738 0.810 1.00 0.00 H ATOM 7961 HA THR A 503 -16.800 -22.367 3.589 1.00 0.00 H ATOM 7962 HB THR A 503 -15.910 -24.017 1.188 1.00 0.00 H ATOM 7963 HG1 THR A 503 -18.359 -23.269 2.025 1.00 0.00 H ATOM 7964 1HG2 THR A 503 -16.299 -25.939 2.670 1.00 0.00 H ATOM 7965 2HG2 THR A 503 -15.064 -24.854 3.353 1.00 0.00 H ATOM 7966 3HG2 THR A 503 -16.720 -24.839 4.003 1.00 0.00 H ATOM 7967 N ALA A 504 -14.000 -21.959 1.861 1.00 94.95 N ATOM 7968 CA ALA A 504 -12.574 -21.683 1.995 1.00 94.95 C ATOM 7969 C ALA A 504 -12.310 -20.428 2.845 1.00 94.95 C ATOM 7970 O ALA A 504 -11.456 -20.469 3.730 1.00 94.95 O ATOM 7971 CB ALA A 504 -11.960 -21.568 0.596 1.00 94.95 C ATOM 7972 H ALA A 504 -14.422 -21.932 0.944 1.00 0.00 H ATOM 7973 HA ALA A 504 -12.116 -22.516 2.529 1.00 0.00 H ATOM 7974 1HB ALA A 504 -10.893 -21.362 0.683 1.00 0.00 H ATOM 7975 2HB ALA A 504 -12.106 -22.504 0.057 1.00 0.00 H ATOM 7976 3HB ALA A 504 -12.443 -20.757 0.053 1.00 0.00 H ATOM 7977 N LEU A 505 -13.072 -19.348 2.636 1.00 95.70 N ATOM 7978 CA LEU A 505 -12.983 -18.118 3.430 1.00 95.70 C ATOM 7979 C LEU A 505 -13.404 -18.343 4.889 1.00 95.70 C ATOM 7980 O LEU A 505 -12.743 -17.836 5.791 1.00 95.70 O ATOM 7981 CB LEU A 505 -13.830 -17.012 2.773 1.00 95.70 C ATOM 7982 CG LEU A 505 -13.281 -16.490 1.429 1.00 95.70 C ATOM 7983 CD1 LEU A 505 -14.298 -15.537 0.806 1.00 95.70 C ATOM 7984 CD2 LEU A 505 -11.960 -15.733 1.577 1.00 95.70 C ATOM 7985 H LEU A 505 -13.743 -19.400 1.883 1.00 0.00 H ATOM 7986 HA LEU A 505 -11.942 -17.798 3.457 1.00 0.00 H ATOM 7987 1HB LEU A 505 -14.834 -17.398 2.603 1.00 0.00 H ATOM 7988 2HB LEU A 505 -13.898 -16.171 3.462 1.00 0.00 H ATOM 7989 HG LEU A 505 -13.108 -17.330 0.756 1.00 0.00 H ATOM 7990 1HD1 LEU A 505 -13.914 -15.166 -0.144 1.00 0.00 H ATOM 7991 2HD1 LEU A 505 -15.236 -16.066 0.636 1.00 0.00 H ATOM 7992 3HD1 LEU A 505 -14.471 -14.698 1.480 1.00 0.00 H ATOM 7993 1HD2 LEU A 505 -11.624 -15.392 0.597 1.00 0.00 H ATOM 7994 2HD2 LEU A 505 -12.105 -14.873 2.231 1.00 0.00 H ATOM 7995 3HD2 LEU A 505 -11.208 -16.394 2.008 1.00 0.00 H ATOM 7996 N PHE A 506 -14.430 -19.159 5.149 1.00 95.93 N ATOM 7997 CA PHE A 506 -14.802 -19.544 6.515 1.00 95.93 C ATOM 7998 C PHE A 506 -13.669 -20.302 7.223 1.00 95.93 C ATOM 7999 O PHE A 506 -13.274 -19.930 8.329 1.00 95.93 O ATOM 8000 CB PHE A 506 -16.083 -20.385 6.490 1.00 95.93 C ATOM 8001 CG PHE A 506 -16.470 -20.941 7.848 1.00 95.93 C ATOM 8002 CD1 PHE A 506 -16.535 -22.333 8.050 1.00 95.93 C ATOM 8003 CD2 PHE A 506 -16.748 -20.069 8.918 1.00 95.93 C ATOM 8004 CE1 PHE A 506 -16.911 -22.847 9.304 1.00 95.93 C ATOM 8005 CE2 PHE A 506 -17.142 -20.582 10.165 1.00 95.93 C ATOM 8006 CZ PHE A 506 -17.231 -21.971 10.355 1.00 95.93 C ATOM 8007 H PHE A 506 -14.965 -19.521 4.373 1.00 0.00 H ATOM 8008 HA PHE A 506 -14.986 -18.637 7.092 1.00 0.00 H ATOM 8009 1HB PHE A 506 -16.909 -19.779 6.120 1.00 0.00 H ATOM 8010 2HB PHE A 506 -15.957 -21.220 5.802 1.00 0.00 H ATOM 8011 HD1 PHE A 506 -16.290 -23.003 7.225 1.00 0.00 H ATOM 8012 HD2 PHE A 506 -16.679 -18.991 8.770 1.00 0.00 H ATOM 8013 HE1 PHE A 506 -16.954 -23.925 9.460 1.00 0.00 H ATOM 8014 HE2 PHE A 506 -17.379 -19.904 10.985 1.00 0.00 H ATOM 8015 HZ PHE A 506 -17.550 -22.367 11.318 1.00 0.00 H ATOM 8016 N LEU A 507 -13.087 -21.314 6.572 1.00 94.45 N ATOM 8017 CA LEU A 507 -11.949 -22.060 7.121 1.00 94.45 C ATOM 8018 C LEU A 507 -10.734 -21.158 7.370 1.00 94.45 C ATOM 8019 O LEU A 507 -10.046 -21.331 8.372 1.00 94.45 O ATOM 8020 CB LEU A 507 -11.565 -23.197 6.158 1.00 94.45 C ATOM 8021 CG LEU A 507 -12.593 -24.338 6.074 1.00 94.45 C ATOM 8022 CD1 LEU A 507 -12.208 -25.283 4.934 1.00 94.45 C ATOM 8023 CD2 LEU A 507 -12.658 -25.146 7.372 1.00 94.45 C ATOM 8024 H LEU A 507 -13.451 -21.570 5.665 1.00 0.00 H ATOM 8025 HA LEU A 507 -12.246 -22.489 8.078 1.00 0.00 H ATOM 8026 1HB LEU A 507 -11.436 -22.779 5.161 1.00 0.00 H ATOM 8027 2HB LEU A 507 -10.612 -23.618 6.479 1.00 0.00 H ATOM 8028 HG LEU A 507 -13.583 -23.923 5.881 1.00 0.00 H ATOM 8029 1HD1 LEU A 507 -12.935 -26.093 4.872 1.00 0.00 H ATOM 8030 2HD1 LEU A 507 -12.198 -24.733 3.993 1.00 0.00 H ATOM 8031 3HD1 LEU A 507 -11.219 -25.698 5.124 1.00 0.00 H ATOM 8032 1HD2 LEU A 507 -13.397 -25.941 7.269 1.00 0.00 H ATOM 8033 2HD2 LEU A 507 -11.681 -25.583 7.578 1.00 0.00 H ATOM 8034 3HD2 LEU A 507 -12.943 -24.490 8.195 1.00 0.00 H ATOM 8035 N LEU A 508 -10.486 -20.199 6.475 1.00 94.69 N ATOM 8036 CA LEU A 508 -9.398 -19.232 6.589 1.00 94.69 C ATOM 8037 C LEU A 508 -9.643 -18.221 7.725 1.00 94.69 C ATOM 8038 O LEU A 508 -8.700 -17.857 8.421 1.00 94.69 O ATOM 8039 CB LEU A 508 -9.242 -18.557 5.216 1.00 94.69 C ATOM 8040 CG LEU A 508 -7.930 -17.788 5.013 1.00 94.69 C ATOM 8041 CD1 LEU A 508 -6.745 -18.746 4.903 1.00 94.69 C ATOM 8042 CD2 LEU A 508 -8.005 -17.017 3.700 1.00 94.69 C ATOM 8043 H LEU A 508 -11.101 -20.156 5.675 1.00 0.00 H ATOM 8044 HA LEU A 508 -8.486 -19.767 6.850 1.00 0.00 H ATOM 8045 1HB LEU A 508 -9.307 -19.322 4.444 1.00 0.00 H ATOM 8046 2HB LEU A 508 -10.067 -17.858 5.076 1.00 0.00 H ATOM 8047 HG LEU A 508 -7.784 -17.092 5.840 1.00 0.00 H ATOM 8048 1HD1 LEU A 508 -5.828 -18.175 4.760 1.00 0.00 H ATOM 8049 2HD1 LEU A 508 -6.666 -19.334 5.818 1.00 0.00 H ATOM 8050 3HD1 LEU A 508 -6.894 -19.412 4.054 1.00 0.00 H ATOM 8051 1HD2 LEU A 508 -7.076 -16.466 3.548 1.00 0.00 H ATOM 8052 2HD2 LEU A 508 -8.152 -17.715 2.876 1.00 0.00 H ATOM 8053 3HD2 LEU A 508 -8.840 -16.317 3.736 1.00 0.00 H ATOM 8054 N SER A 509 -10.898 -17.820 7.964 1.00 95.24 N ATOM 8055 CA SER A 509 -11.273 -16.918 9.066 1.00 95.24 C ATOM 8056 C SER A 509 -11.025 -17.525 10.453 1.00 95.24 C ATOM 8057 O SER A 509 -10.704 -16.802 11.394 1.00 95.24 O ATOM 8058 CB SER A 509 -12.740 -16.482 8.938 1.00 95.24 C ATOM 8059 OG SER A 509 -13.650 -17.495 9.332 1.00 95.24 O ATOM 8060 H SER A 509 -11.617 -18.165 7.344 1.00 0.00 H ATOM 8061 HA SER A 509 -10.642 -16.029 9.016 1.00 0.00 H ATOM 8062 1HB SER A 509 -12.912 -15.599 9.553 1.00 0.00 H ATOM 8063 2HB SER A 509 -12.949 -16.207 7.905 1.00 0.00 H ATOM 8064 HG SER A 509 -13.112 -18.245 9.597 1.00 0.00 H ATOM 8065 N LEU A 510 -11.121 -18.855 10.570 1.00 94.55 N ATOM 8066 CA LEU A 510 -10.867 -19.612 11.801 1.00 94.55 C ATOM 8067 C LEU A 510 -9.407 -20.097 11.921 1.00 94.55 C ATOM 8068 O LEU A 510 -9.054 -20.785 12.878 1.00 94.55 O ATOM 8069 CB LEU A 510 -11.875 -20.776 11.884 1.00 94.55 C ATOM 8070 CG LEU A 510 -13.346 -20.348 12.058 1.00 94.55 C ATOM 8071 CD1 LEU A 510 -14.246 -21.579 11.990 1.00 94.55 C ATOM 8072 CD2 LEU A 510 -13.608 -19.693 13.416 1.00 94.55 C ATOM 8073 H LEU A 510 -11.390 -19.352 9.733 1.00 0.00 H ATOM 8074 HA LEU A 510 -11.010 -18.947 12.652 1.00 0.00 H ATOM 8075 1HB LEU A 510 -11.799 -21.367 10.973 1.00 0.00 H ATOM 8076 2HB LEU A 510 -11.604 -21.411 12.727 1.00 0.00 H ATOM 8077 HG LEU A 510 -13.610 -19.629 11.282 1.00 0.00 H ATOM 8078 1HD1 LEU A 510 -15.286 -21.277 12.113 1.00 0.00 H ATOM 8079 2HD1 LEU A 510 -14.123 -22.067 11.023 1.00 0.00 H ATOM 8080 3HD1 LEU A 510 -13.974 -22.273 12.785 1.00 0.00 H ATOM 8081 1HD2 LEU A 510 -14.659 -19.410 13.487 1.00 0.00 H ATOM 8082 2HD2 LEU A 510 -13.368 -20.398 14.212 1.00 0.00 H ATOM 8083 3HD2 LEU A 510 -12.985 -18.804 13.518 1.00 0.00 H ATOM 8084 N ASP A 511 -8.534 -19.770 10.964 1.00 94.09 N ATOM 8085 CA ASP A 511 -7.140 -20.216 10.961 1.00 94.09 C ATOM 8086 C ASP A 511 -6.246 -19.265 11.784 1.00 94.09 C ATOM 8087 O ASP A 511 -5.656 -18.318 11.263 1.00 94.09 O ATOM 8088 CB ASP A 511 -6.676 -20.433 9.512 1.00 94.09 C ATOM 8089 CG ASP A 511 -5.470 -21.366 9.443 1.00 94.09 C ATOM 8090 OD1 ASP A 511 -4.391 -21.018 9.962 1.00 94.09 O ATOM 8091 OD2 ASP A 511 -5.576 -22.477 8.856 1.00 94.09 O ATOM 8092 H ASP A 511 -8.865 -19.185 10.210 1.00 0.00 H ATOM 8093 HA ASP A 511 -7.078 -21.161 11.502 1.00 0.00 H ATOM 8094 1HB ASP A 511 -7.494 -20.855 8.927 1.00 0.00 H ATOM 8095 2HB ASP A 511 -6.416 -19.473 9.065 1.00 0.00 H ATOM 8096 N MET A 512 -6.148 -19.532 13.094 1.00 92.91 N ATOM 8097 CA MET A 512 -5.434 -18.679 14.063 1.00 92.91 C ATOM 8098 C MET A 512 -3.977 -18.343 13.670 1.00 92.91 C ATOM 8099 O MET A 512 -3.571 -17.190 13.806 1.00 92.91 O ATOM 8100 CB MET A 512 -5.497 -19.318 15.467 1.00 92.91 C ATOM 8101 CG MET A 512 -5.111 -18.353 16.591 1.00 92.91 C ATOM 8102 SD MET A 512 -6.313 -17.025 16.855 1.00 92.91 S ATOM 8103 CE MET A 512 -5.449 -16.076 18.133 1.00 92.91 C ATOM 8104 H MET A 512 -6.598 -20.376 13.419 1.00 0.00 H ATOM 8105 HA MET A 512 -5.924 -17.706 14.094 1.00 0.00 H ATOM 8106 1HB MET A 512 -6.506 -19.681 15.656 1.00 0.00 H ATOM 8107 2HB MET A 512 -4.827 -20.178 15.506 1.00 0.00 H ATOM 8108 1HG MET A 512 -5.010 -18.904 17.525 1.00 0.00 H ATOM 8109 2HG MET A 512 -4.150 -17.893 16.362 1.00 0.00 H ATOM 8110 1HE MET A 512 -6.053 -15.213 18.416 1.00 0.00 H ATOM 8111 2HE MET A 512 -5.284 -16.708 19.007 1.00 0.00 H ATOM 8112 3HE MET A 512 -4.488 -15.735 17.746 1.00 0.00 H ATOM 8113 N PRO A 513 -3.154 -19.282 13.154 1.00 92.70 N ATOM 8114 CA PRO A 513 -1.806 -18.926 12.711 1.00 92.70 C ATOM 8115 C PRO A 513 -1.778 -17.911 11.554 1.00 92.70 C ATOM 8116 O PRO A 513 -0.877 -17.079 11.509 1.00 92.70 O ATOM 8117 CB PRO A 513 -1.143 -20.247 12.316 1.00 92.70 C ATOM 8118 CG PRO A 513 -1.923 -21.312 13.082 1.00 92.70 C ATOM 8119 CD PRO A 513 -3.330 -20.729 13.137 1.00 92.70 C ATOM 8120 HA PRO A 513 -1.259 -18.470 13.549 1.00 0.00 H ATOM 8121 1HB PRO A 513 -1.197 -20.384 11.226 1.00 0.00 H ATOM 8122 2HB PRO A 513 -0.076 -20.228 12.585 1.00 0.00 H ATOM 8123 1HG PRO A 513 -1.870 -22.275 12.554 1.00 0.00 H ATOM 8124 2HG PRO A 513 -1.476 -21.469 14.075 1.00 0.00 H ATOM 8125 1HD PRO A 513 -3.891 -21.039 12.243 1.00 0.00 H ATOM 8126 2HD PRO A 513 -3.835 -21.074 14.051 1.00 0.00 H ATOM 8127 N ILE A 514 -2.738 -17.960 10.620 1.00 92.56 N ATOM 8128 CA ILE A 514 -2.814 -16.996 9.506 1.00 92.56 C ATOM 8129 C ILE A 514 -3.300 -15.633 9.998 1.00 92.56 C ATOM 8130 O ILE A 514 -2.787 -14.621 9.525 1.00 92.56 O ATOM 8131 CB ILE A 514 -3.691 -17.545 8.353 1.00 92.56 C ATOM 8132 CG1 ILE A 514 -2.919 -18.685 7.652 1.00 92.56 C ATOM 8133 CG2 ILE A 514 -4.094 -16.464 7.327 1.00 92.56 C ATOM 8134 CD1 ILE A 514 -3.717 -19.438 6.584 1.00 92.56 C ATOM 8135 H ILE A 514 -3.434 -18.689 10.688 1.00 0.00 H ATOM 8136 HA ILE A 514 -1.808 -16.831 9.123 1.00 0.00 H ATOM 8137 HB ILE A 514 -4.608 -17.967 8.763 1.00 0.00 H ATOM 8138 1HG1 ILE A 514 -2.026 -18.281 7.176 1.00 0.00 H ATOM 8139 2HG1 ILE A 514 -2.591 -19.413 8.395 1.00 0.00 H ATOM 8140 1HG2 ILE A 514 -4.706 -16.914 6.546 1.00 0.00 H ATOM 8141 2HG2 ILE A 514 -4.663 -15.682 7.828 1.00 0.00 H ATOM 8142 3HG2 ILE A 514 -3.197 -16.033 6.882 1.00 0.00 H ATOM 8143 1HD1 ILE A 514 -3.094 -20.219 6.148 1.00 0.00 H ATOM 8144 2HD1 ILE A 514 -4.599 -19.889 7.039 1.00 0.00 H ATOM 8145 3HD1 ILE A 514 -4.026 -18.744 5.804 1.00 0.00 H ATOM 8146 N SER A 515 -4.241 -15.585 10.948 1.00 91.62 N ATOM 8147 CA SER A 515 -4.738 -14.310 11.485 1.00 91.62 C ATOM 8148 C SER A 515 -3.649 -13.508 12.197 1.00 91.62 C ATOM 8149 O SER A 515 -3.655 -12.283 12.140 1.00 91.62 O ATOM 8150 CB SER A 515 -5.948 -14.525 12.403 1.00 91.62 C ATOM 8151 OG SER A 515 -5.596 -15.103 13.643 1.00 91.62 O ATOM 8152 H SER A 515 -4.620 -16.450 11.305 1.00 0.00 H ATOM 8153 HA SER A 515 -5.050 -13.681 10.650 1.00 0.00 H ATOM 8154 1HB SER A 515 -6.438 -13.570 12.588 1.00 0.00 H ATOM 8155 2HB SER A 515 -6.670 -15.172 11.907 1.00 0.00 H ATOM 8156 HG SER A 515 -4.645 -15.229 13.616 1.00 0.00 H ATOM 8157 N LEU A 516 -2.699 -14.195 12.838 1.00 88.81 N ATOM 8158 CA LEU A 516 -1.560 -13.568 13.512 1.00 88.81 C ATOM 8159 C LEU A 516 -0.500 -13.085 12.523 1.00 88.81 C ATOM 8160 O LEU A 516 -0.011 -11.966 12.657 1.00 88.81 O ATOM 8161 CB LEU A 516 -0.951 -14.574 14.496 1.00 88.81 C ATOM 8162 CG LEU A 516 -1.895 -14.876 15.667 1.00 88.81 C ATOM 8163 CD1 LEU A 516 -1.493 -16.189 16.316 1.00 88.81 C ATOM 8164 CD2 LEU A 516 -1.877 -13.774 16.729 1.00 88.81 C ATOM 8165 H LEU A 516 -2.785 -15.201 12.850 1.00 0.00 H ATOM 8166 HA LEU A 516 -1.919 -12.697 14.060 1.00 0.00 H ATOM 8167 1HB LEU A 516 -0.729 -15.495 13.959 1.00 0.00 H ATOM 8168 2HB LEU A 516 -0.015 -14.165 14.877 1.00 0.00 H ATOM 8169 HG LEU A 516 -2.916 -14.970 15.296 1.00 0.00 H ATOM 8170 1HD1 LEU A 516 -2.164 -16.404 17.148 1.00 0.00 H ATOM 8171 2HD1 LEU A 516 -1.558 -16.992 15.582 1.00 0.00 H ATOM 8172 3HD1 LEU A 516 -0.471 -16.114 16.685 1.00 0.00 H ATOM 8173 1HD2 LEU A 516 -2.562 -14.035 17.536 1.00 0.00 H ATOM 8174 2HD2 LEU A 516 -0.868 -13.670 17.129 1.00 0.00 H ATOM 8175 3HD2 LEU A 516 -2.188 -12.831 16.280 1.00 0.00 H ATOM 8176 N GLU A 517 -0.161 -13.910 11.530 1.00 88.56 N ATOM 8177 CA GLU A 517 0.933 -13.591 10.608 1.00 88.56 C ATOM 8178 C GLU A 517 0.512 -12.631 9.483 1.00 88.56 C ATOM 8179 O GLU A 517 1.321 -11.841 8.995 1.00 88.56 O ATOM 8180 CB GLU A 517 1.517 -14.898 10.045 1.00 88.56 C ATOM 8181 CG GLU A 517 2.989 -14.729 9.641 1.00 88.56 C ATOM 8182 CD GLU A 517 3.937 -14.531 10.837 1.00 88.56 C ATOM 8183 OE1 GLU A 517 5.161 -14.468 10.586 1.00 88.56 O ATOM 8184 OE2 GLU A 517 3.485 -14.560 12.002 1.00 88.56 O ATOM 8185 H GLU A 517 -0.669 -14.774 11.410 1.00 0.00 H ATOM 8186 HA GLU A 517 1.708 -13.060 11.161 1.00 0.00 H ATOM 8187 1HB GLU A 517 1.436 -15.685 10.794 1.00 0.00 H ATOM 8188 2HB GLU A 517 0.937 -15.211 9.177 1.00 0.00 H ATOM 8189 1HG GLU A 517 3.308 -15.614 9.090 1.00 0.00 H ATOM 8190 2HG GLU A 517 3.076 -13.870 8.977 1.00 0.00 H ATOM 8191 N TYR A 518 -0.761 -12.669 9.073 1.00 90.12 N ATOM 8192 CA TYR A 518 -1.307 -11.885 7.960 1.00 90.12 C ATOM 8193 C TYR A 518 -2.616 -11.159 8.339 1.00 90.12 C ATOM 8194 O TYR A 518 -3.653 -11.385 7.702 1.00 90.12 O ATOM 8195 CB TYR A 518 -1.480 -12.793 6.730 1.00 90.12 C ATOM 8196 CG TYR A 518 -0.241 -13.563 6.316 1.00 90.12 C ATOM 8197 CD1 TYR A 518 0.866 -12.885 5.775 1.00 90.12 C ATOM 8198 CD2 TYR A 518 -0.188 -14.958 6.494 1.00 90.12 C ATOM 8199 CE1 TYR A 518 2.014 -13.597 5.383 1.00 90.12 C ATOM 8200 CE2 TYR A 518 0.960 -15.677 6.113 1.00 90.12 C ATOM 8201 CZ TYR A 518 2.061 -14.998 5.554 1.00 90.12 C ATOM 8202 OH TYR A 518 3.181 -15.683 5.200 1.00 90.12 O ATOM 8203 H TYR A 518 -1.372 -13.291 9.583 1.00 0.00 H ATOM 8204 HA TYR A 518 -0.603 -11.088 7.720 1.00 0.00 H ATOM 8205 1HB TYR A 518 -2.268 -13.522 6.923 1.00 0.00 H ATOM 8206 2HB TYR A 518 -1.792 -12.193 5.876 1.00 0.00 H ATOM 8207 HD1 TYR A 518 0.837 -11.801 5.657 1.00 0.00 H ATOM 8208 HD2 TYR A 518 -1.038 -15.485 6.927 1.00 0.00 H ATOM 8209 HE1 TYR A 518 2.868 -13.066 4.965 1.00 0.00 H ATOM 8210 HE2 TYR A 518 0.996 -16.758 6.250 1.00 0.00 H ATOM 8211 HH TYR A 518 3.060 -16.615 5.395 1.00 0.00 H ATOM 8212 N PRO A 519 -2.598 -10.236 9.322 1.00 88.43 N ATOM 8213 CA PRO A 519 -3.808 -9.608 9.864 1.00 88.43 C ATOM 8214 C PRO A 519 -4.624 -8.849 8.806 1.00 88.43 C ATOM 8215 O PRO A 519 -5.839 -8.993 8.749 1.00 88.43 O ATOM 8216 CB PRO A 519 -3.322 -8.692 10.994 1.00 88.43 C ATOM 8217 CG PRO A 519 -1.853 -8.429 10.662 1.00 88.43 C ATOM 8218 CD PRO A 519 -1.417 -9.737 10.011 1.00 88.43 C ATOM 8219 HA PRO A 519 -4.468 -10.387 10.273 1.00 0.00 H ATOM 8220 1HB PRO A 519 -3.924 -7.772 11.018 1.00 0.00 H ATOM 8221 2HB PRO A 519 -3.456 -9.190 11.966 1.00 0.00 H ATOM 8222 1HG PRO A 519 -1.764 -7.557 9.997 1.00 0.00 H ATOM 8223 2HG PRO A 519 -1.294 -8.188 11.578 1.00 0.00 H ATOM 8224 1HD PRO A 519 -0.605 -9.538 9.295 1.00 0.00 H ATOM 8225 2HD PRO A 519 -1.085 -10.441 10.788 1.00 0.00 H ATOM 8226 N ASN A 520 -3.965 -8.137 7.882 1.00 84.23 N ATOM 8227 CA ASN A 520 -4.640 -7.394 6.804 1.00 84.23 C ATOM 8228 C ASN A 520 -5.434 -8.301 5.849 1.00 84.23 C ATOM 8229 O ASN A 520 -6.429 -7.888 5.254 1.00 84.23 O ATOM 8230 CB ASN A 520 -3.580 -6.652 5.971 1.00 84.23 C ATOM 8231 CG ASN A 520 -2.787 -5.619 6.744 1.00 84.23 C ATOM 8232 OD1 ASN A 520 -3.202 -5.069 7.739 1.00 84.23 O ATOM 8233 ND2 ASN A 520 -1.583 -5.323 6.312 1.00 84.23 N ATOM 8234 H ASN A 520 -2.957 -8.116 7.937 1.00 0.00 H ATOM 8235 HA ASN A 520 -5.319 -6.669 7.256 1.00 0.00 H ATOM 8236 1HB ASN A 520 -2.875 -7.372 5.554 1.00 0.00 H ATOM 8237 2HB ASN A 520 -4.063 -6.146 5.135 1.00 0.00 H ATOM 8238 1HD2 ASN A 520 -1.030 -4.645 6.797 1.00 0.00 H ATOM 8239 2HD2 ASN A 520 -1.219 -5.775 5.498 1.00 0.00 H ATOM 8240 N ILE A 521 -4.949 -9.528 5.638 1.00 90.06 N ATOM 8241 CA ILE A 521 -5.634 -10.509 4.797 1.00 90.06 C ATOM 8242 C ILE A 521 -6.781 -11.131 5.583 1.00 90.06 C ATOM 8243 O ILE A 521 -7.865 -11.295 5.033 1.00 90.06 O ATOM 8244 CB ILE A 521 -4.643 -11.565 4.267 1.00 90.06 C ATOM 8245 CG1 ILE A 521 -3.572 -10.913 3.358 1.00 90.06 C ATOM 8246 CG2 ILE A 521 -5.388 -12.703 3.544 1.00 90.06 C ATOM 8247 CD1 ILE A 521 -4.070 -10.355 2.017 1.00 90.06 C ATOM 8248 H ILE A 521 -4.076 -9.782 6.079 1.00 0.00 H ATOM 8249 HA ILE A 521 -6.072 -9.989 3.946 1.00 0.00 H ATOM 8250 HB ILE A 521 -4.082 -11.988 5.100 1.00 0.00 H ATOM 8251 1HG1 ILE A 521 -3.097 -10.089 3.889 1.00 0.00 H ATOM 8252 2HG1 ILE A 521 -2.796 -11.643 3.129 1.00 0.00 H ATOM 8253 1HG2 ILE A 521 -4.668 -13.435 3.179 1.00 0.00 H ATOM 8254 2HG2 ILE A 521 -6.075 -13.186 4.237 1.00 0.00 H ATOM 8255 3HG2 ILE A 521 -5.948 -12.294 2.703 1.00 0.00 H ATOM 8256 1HD1 ILE A 521 -3.232 -9.925 1.468 1.00 0.00 H ATOM 8257 2HD1 ILE A 521 -4.513 -11.160 1.430 1.00 0.00 H ATOM 8258 3HD1 ILE A 521 -4.818 -9.584 2.199 1.00 0.00 H ATOM 8259 N HIS A 522 -6.572 -11.431 6.865 1.00 93.53 N ATOM 8260 CA HIS A 522 -7.620 -11.955 7.736 1.00 93.53 C ATOM 8261 C HIS A 522 -8.793 -10.978 7.893 1.00 93.53 C ATOM 8262 O HIS A 522 -9.933 -11.393 7.711 1.00 93.53 O ATOM 8263 CB HIS A 522 -6.993 -12.344 9.071 1.00 93.53 C ATOM 8264 CG HIS A 522 -7.987 -12.939 10.024 1.00 93.53 C ATOM 8265 ND1 HIS A 522 -8.581 -12.249 11.074 1.00 93.53 N ATOM 8266 CD2 HIS A 522 -8.433 -14.229 10.027 1.00 93.53 C ATOM 8267 CE1 HIS A 522 -9.370 -13.134 11.693 1.00 93.53 C ATOM 8268 NE2 HIS A 522 -9.306 -14.331 11.086 1.00 93.53 N ATOM 8269 H HIS A 522 -5.646 -11.286 7.241 1.00 0.00 H ATOM 8270 HA HIS A 522 -8.064 -12.839 7.280 1.00 0.00 H ATOM 8271 1HB HIS A 522 -6.193 -13.066 8.901 1.00 0.00 H ATOM 8272 2HB HIS A 522 -6.547 -11.464 9.533 1.00 0.00 H ATOM 8273 HD2 HIS A 522 -8.161 -15.025 9.334 1.00 0.00 H ATOM 8274 HE1 HIS A 522 -9.988 -12.935 12.568 1.00 0.00 H ATOM 8275 HE2 HIS A 522 -9.812 -15.161 11.361 1.00 0.00 H ATOM 8276 N GLU A 523 -8.540 -9.679 8.082 1.00 91.39 N ATOM 8277 CA GLU A 523 -9.596 -8.652 8.080 1.00 91.39 C ATOM 8278 C GLU A 523 -10.401 -8.656 6.777 1.00 91.39 C ATOM 8279 O GLU A 523 -11.632 -8.629 6.804 1.00 91.39 O ATOM 8280 CB GLU A 523 -8.999 -7.249 8.261 1.00 91.39 C ATOM 8281 CG GLU A 523 -8.818 -6.862 9.732 1.00 91.39 C ATOM 8282 CD GLU A 523 -8.408 -5.388 9.891 1.00 91.39 C ATOM 8283 OE1 GLU A 523 -8.692 -4.827 10.973 1.00 91.39 O ATOM 8284 OE2 GLU A 523 -7.820 -4.828 8.936 1.00 91.39 O ATOM 8285 H GLU A 523 -7.581 -9.399 8.232 1.00 0.00 H ATOM 8286 HA GLU A 523 -10.272 -8.849 8.913 1.00 0.00 H ATOM 8287 1HB GLU A 523 -8.029 -7.200 7.766 1.00 0.00 H ATOM 8288 2HB GLU A 523 -9.647 -6.513 7.785 1.00 0.00 H ATOM 8289 1HG GLU A 523 -9.755 -7.035 10.260 1.00 0.00 H ATOM 8290 2HG GLU A 523 -8.059 -7.505 10.175 1.00 0.00 H ATOM 8291 N ALA A 524 -9.722 -8.744 5.629 1.00 91.70 N ATOM 8292 CA ALA A 524 -10.398 -8.812 4.339 1.00 91.70 C ATOM 8293 C ALA A 524 -11.276 -10.067 4.226 1.00 91.70 C ATOM 8294 O ALA A 524 -12.418 -9.982 3.782 1.00 91.70 O ATOM 8295 CB ALA A 524 -9.343 -8.752 3.234 1.00 91.70 C ATOM 8296 H ALA A 524 -8.713 -8.764 5.657 1.00 0.00 H ATOM 8297 HA ALA A 524 -11.064 -7.953 4.260 1.00 0.00 H ATOM 8298 1HB ALA A 524 -9.832 -8.802 2.261 1.00 0.00 H ATOM 8299 2HB ALA A 524 -8.786 -7.818 3.313 1.00 0.00 H ATOM 8300 3HB ALA A 524 -8.658 -9.592 3.339 1.00 0.00 H ATOM 8301 N VAL A 525 -10.772 -11.222 4.665 1.00 95.56 N ATOM 8302 CA VAL A 525 -11.519 -12.490 4.684 1.00 95.56 C ATOM 8303 C VAL A 525 -12.771 -12.376 5.544 1.00 95.56 C ATOM 8304 O VAL A 525 -13.835 -12.814 5.114 1.00 95.56 O ATOM 8305 CB VAL A 525 -10.619 -13.625 5.199 1.00 95.56 C ATOM 8306 CG1 VAL A 525 -11.366 -14.936 5.466 1.00 95.56 C ATOM 8307 CG2 VAL A 525 -9.519 -13.919 4.181 1.00 95.56 C ATOM 8308 H VAL A 525 -9.820 -11.207 5.001 1.00 0.00 H ATOM 8309 HA VAL A 525 -11.831 -12.723 3.665 1.00 0.00 H ATOM 8310 HB VAL A 525 -10.169 -13.319 6.143 1.00 0.00 H ATOM 8311 1HG1 VAL A 525 -10.664 -15.688 5.827 1.00 0.00 H ATOM 8312 2HG1 VAL A 525 -12.136 -14.769 6.218 1.00 0.00 H ATOM 8313 3HG1 VAL A 525 -11.828 -15.286 4.543 1.00 0.00 H ATOM 8314 1HG2 VAL A 525 -8.885 -14.723 4.553 1.00 0.00 H ATOM 8315 2HG2 VAL A 525 -9.970 -14.219 3.235 1.00 0.00 H ATOM 8316 3HG2 VAL A 525 -8.916 -13.024 4.028 1.00 0.00 H ATOM 8317 N VAL A 526 -12.666 -11.764 6.726 1.00 95.26 N ATOM 8318 CA VAL A 526 -13.805 -11.541 7.625 1.00 95.26 C ATOM 8319 C VAL A 526 -14.838 -10.615 6.980 1.00 95.26 C ATOM 8320 O VAL A 526 -16.028 -10.915 7.048 1.00 95.26 O ATOM 8321 CB VAL A 526 -13.319 -11.000 8.982 1.00 95.26 C ATOM 8322 CG1 VAL A 526 -14.477 -10.609 9.909 1.00 95.26 C ATOM 8323 CG2 VAL A 526 -12.498 -12.067 9.719 1.00 95.26 C ATOM 8324 H VAL A 526 -11.750 -11.443 7.004 1.00 0.00 H ATOM 8325 HA VAL A 526 -14.308 -12.495 7.789 1.00 0.00 H ATOM 8326 HB VAL A 526 -12.697 -10.121 8.811 1.00 0.00 H ATOM 8327 1HG1 VAL A 526 -14.078 -10.234 10.852 1.00 0.00 H ATOM 8328 2HG1 VAL A 526 -15.076 -9.832 9.435 1.00 0.00 H ATOM 8329 3HG1 VAL A 526 -15.100 -11.482 10.102 1.00 0.00 H ATOM 8330 1HG2 VAL A 526 -12.161 -11.670 10.676 1.00 0.00 H ATOM 8331 2HG2 VAL A 526 -13.116 -12.949 9.889 1.00 0.00 H ATOM 8332 3HG2 VAL A 526 -11.633 -12.342 9.115 1.00 0.00 H ATOM 8333 N ALA A 527 -14.401 -9.553 6.295 1.00 93.70 N ATOM 8334 CA ALA A 527 -15.293 -8.640 5.581 1.00 93.70 C ATOM 8335 C ALA A 527 -16.058 -9.340 4.441 1.00 93.70 C ATOM 8336 O ALA A 527 -17.266 -9.153 4.301 1.00 93.70 O ATOM 8337 CB ALA A 527 -14.468 -7.450 5.076 1.00 93.70 C ATOM 8338 H ALA A 527 -13.406 -9.383 6.277 1.00 0.00 H ATOM 8339 HA ALA A 527 -16.052 -8.292 6.281 1.00 0.00 H ATOM 8340 1HB ALA A 527 -15.118 -6.758 4.540 1.00 0.00 H ATOM 8341 2HB ALA A 527 -14.012 -6.938 5.923 1.00 0.00 H ATOM 8342 3HB ALA A 527 -13.688 -7.807 4.406 1.00 0.00 H ATOM 8343 N TYR A 528 -15.392 -10.202 3.660 1.00 95.52 N ATOM 8344 CA TYR A 528 -16.081 -11.034 2.666 1.00 95.52 C ATOM 8345 C TYR A 528 -17.025 -12.049 3.331 1.00 95.52 C ATOM 8346 O TYR A 528 -18.152 -12.219 2.873 1.00 95.52 O ATOM 8347 CB TYR A 528 -15.074 -11.736 1.737 1.00 95.52 C ATOM 8348 CG TYR A 528 -14.477 -10.847 0.657 1.00 95.52 C ATOM 8349 CD1 TYR A 528 -15.249 -10.482 -0.462 1.00 95.52 C ATOM 8350 CD2 TYR A 528 -13.148 -10.398 0.750 1.00 95.52 C ATOM 8351 CE1 TYR A 528 -14.723 -9.628 -1.455 1.00 95.52 C ATOM 8352 CE2 TYR A 528 -12.619 -9.534 -0.225 1.00 95.52 C ATOM 8353 CZ TYR A 528 -13.408 -9.134 -1.321 1.00 95.52 C ATOM 8354 OH TYR A 528 -12.863 -8.285 -2.228 1.00 95.52 O ATOM 8355 H TYR A 528 -14.390 -10.281 3.758 1.00 0.00 H ATOM 8356 HA TYR A 528 -16.718 -10.391 2.058 1.00 0.00 H ATOM 8357 1HB TYR A 528 -14.250 -12.137 2.329 1.00 0.00 H ATOM 8358 2HB TYR A 528 -15.560 -12.576 1.242 1.00 0.00 H ATOM 8359 HD1 TYR A 528 -16.266 -10.860 -0.569 1.00 0.00 H ATOM 8360 HD2 TYR A 528 -12.521 -10.720 1.581 1.00 0.00 H ATOM 8361 HE1 TYR A 528 -15.332 -9.354 -2.316 1.00 0.00 H ATOM 8362 HE2 TYR A 528 -11.595 -9.172 -0.135 1.00 0.00 H ATOM 8363 HH TYR A 528 -11.964 -8.073 -1.966 1.00 0.00 H ATOM 8364 N LEU A 529 -16.609 -12.705 4.421 1.00 94.74 N ATOM 8365 CA LEU A 529 -17.426 -13.701 5.125 1.00 94.74 C ATOM 8366 C LEU A 529 -18.725 -13.102 5.683 1.00 94.74 C ATOM 8367 O LEU A 529 -19.769 -13.750 5.603 1.00 94.74 O ATOM 8368 CB LEU A 529 -16.592 -14.339 6.251 1.00 94.74 C ATOM 8369 CG LEU A 529 -17.289 -15.534 6.930 1.00 94.74 C ATOM 8370 CD1 LEU A 529 -17.306 -16.762 6.015 1.00 94.74 C ATOM 8371 CD2 LEU A 529 -16.561 -15.902 8.220 1.00 94.74 C ATOM 8372 H LEU A 529 -15.684 -12.495 4.767 1.00 0.00 H ATOM 8373 HA LEU A 529 -17.719 -14.473 4.414 1.00 0.00 H ATOM 8374 1HB LEU A 529 -15.644 -14.675 5.833 1.00 0.00 H ATOM 8375 2HB LEU A 529 -16.384 -13.578 7.003 1.00 0.00 H ATOM 8376 HG LEU A 529 -18.320 -15.269 7.165 1.00 0.00 H ATOM 8377 1HD1 LEU A 529 -17.805 -17.588 6.523 1.00 0.00 H ATOM 8378 2HD1 LEU A 529 -17.844 -16.524 5.097 1.00 0.00 H ATOM 8379 3HD1 LEU A 529 -16.283 -17.050 5.773 1.00 0.00 H ATOM 8380 1HD2 LEU A 529 -17.062 -16.747 8.692 1.00 0.00 H ATOM 8381 2HD2 LEU A 529 -15.530 -16.173 7.991 1.00 0.00 H ATOM 8382 3HD2 LEU A 529 -16.570 -15.049 8.899 1.00 0.00 H ATOM 8383 N GLU A 530 -18.665 -11.875 6.212 1.00 94.43 N ATOM 8384 CA GLU A 530 -19.828 -11.143 6.729 1.00 94.43 C ATOM 8385 C GLU A 530 -20.916 -10.976 5.665 1.00 94.43 C ATOM 8386 O GLU A 530 -22.096 -11.174 5.955 1.00 94.43 O ATOM 8387 CB GLU A 530 -19.370 -9.775 7.265 1.00 94.43 C ATOM 8388 CG GLU A 530 -20.520 -9.001 7.934 1.00 94.43 C ATOM 8389 CD GLU A 530 -20.078 -7.701 8.626 1.00 94.43 C ATOM 8390 OE1 GLU A 530 -20.927 -7.122 9.345 1.00 94.43 O ATOM 8391 OE2 GLU A 530 -18.903 -7.297 8.471 1.00 94.43 O ATOM 8392 H GLU A 530 -17.754 -11.441 6.250 1.00 0.00 H ATOM 8393 HA GLU A 530 -20.265 -11.720 7.544 1.00 0.00 H ATOM 8394 1HB GLU A 530 -18.568 -9.918 7.989 1.00 0.00 H ATOM 8395 2HB GLU A 530 -18.969 -9.179 6.445 1.00 0.00 H ATOM 8396 1HG GLU A 530 -21.263 -8.750 7.178 1.00 0.00 H ATOM 8397 2HG GLU A 530 -20.996 -9.645 8.672 1.00 0.00 H ATOM 8398 N GLN A 531 -20.518 -10.678 4.426 1.00 93.35 N ATOM 8399 CA GLN A 531 -21.452 -10.533 3.311 1.00 93.35 C ATOM 8400 C GLN A 531 -21.936 -11.886 2.777 1.00 93.35 C ATOM 8401 O GLN A 531 -23.077 -11.999 2.342 1.00 93.35 O ATOM 8402 CB GLN A 531 -20.799 -9.693 2.201 1.00 93.35 C ATOM 8403 CG GLN A 531 -20.439 -8.275 2.672 1.00 93.35 C ATOM 8404 CD GLN A 531 -21.629 -7.470 3.179 1.00 93.35 C ATOM 8405 OE1 GLN A 531 -22.755 -7.593 2.726 1.00 93.35 O ATOM 8406 NE2 GLN A 531 -21.425 -6.603 4.145 1.00 93.35 N ATOM 8407 H GLN A 531 -19.530 -10.549 4.260 1.00 0.00 H ATOM 8408 HA GLN A 531 -22.343 -10.019 3.671 1.00 0.00 H ATOM 8409 1HB GLN A 531 -19.893 -10.190 1.854 1.00 0.00 H ATOM 8410 2HB GLN A 531 -21.479 -9.621 1.352 1.00 0.00 H ATOM 8411 1HG GLN A 531 -19.720 -8.346 3.488 1.00 0.00 H ATOM 8412 2HG GLN A 531 -20.004 -7.726 1.837 1.00 0.00 H ATOM 8413 1HE2 GLN A 531 -22.187 -6.059 4.499 1.00 0.00 H ATOM 8414 2HE2 GLN A 531 -20.508 -6.486 4.527 1.00 0.00 H ATOM 8415 N LEU A 532 -21.095 -12.923 2.814 1.00 91.31 N ATOM 8416 CA LEU A 532 -21.384 -14.219 2.191 1.00 91.31 C ATOM 8417 C LEU A 532 -22.341 -15.105 2.982 1.00 91.31 C ATOM 8418 O LEU A 532 -23.237 -15.715 2.401 1.00 91.31 O ATOM 8419 CB LEU A 532 -20.065 -14.980 1.990 1.00 91.31 C ATOM 8420 CG LEU A 532 -19.213 -14.410 0.858 1.00 91.31 C ATOM 8421 CD1 LEU A 532 -17.799 -14.985 0.949 1.00 91.31 C ATOM 8422 CD2 LEU A 532 -19.811 -14.774 -0.491 1.00 91.31 C ATOM 8423 H LEU A 532 -20.218 -12.795 3.299 1.00 0.00 H ATOM 8424 HA LEU A 532 -21.850 -14.041 1.223 1.00 0.00 H ATOM 8425 1HB LEU A 532 -19.497 -14.941 2.918 1.00 0.00 H ATOM 8426 2HB LEU A 532 -20.295 -16.023 1.773 1.00 0.00 H ATOM 8427 HG LEU A 532 -19.171 -13.324 0.946 1.00 0.00 H ATOM 8428 1HD1 LEU A 532 -17.189 -14.579 0.142 1.00 0.00 H ATOM 8429 2HD1 LEU A 532 -17.357 -14.714 1.908 1.00 0.00 H ATOM 8430 3HD1 LEU A 532 -17.841 -16.070 0.861 1.00 0.00 H ATOM 8431 1HD2 LEU A 532 -19.192 -14.359 -1.287 1.00 0.00 H ATOM 8432 2HD2 LEU A 532 -19.851 -15.859 -0.590 1.00 0.00 H ATOM 8433 3HD2 LEU A 532 -20.819 -14.365 -0.565 1.00 0.00 H ATOM 8434 N ASN A 533 -22.105 -15.265 4.285 1.00 90.12 N ATOM 8435 CA ASN A 533 -22.861 -16.209 5.101 1.00 90.12 C ATOM 8436 C ASN A 533 -22.953 -15.712 6.547 1.00 90.12 C ATOM 8437 O ASN A 533 -22.010 -15.833 7.335 1.00 90.12 O ATOM 8438 CB ASN A 533 -22.233 -17.611 4.960 1.00 90.12 C ATOM 8439 CG ASN A 533 -23.009 -18.680 5.713 1.00 90.12 C ATOM 8440 OD1 ASN A 533 -23.483 -18.475 6.816 1.00 90.12 O ATOM 8441 ND2 ASN A 533 -23.169 -19.858 5.164 1.00 90.12 N ATOM 8442 H ASN A 533 -21.378 -14.713 4.718 1.00 0.00 H ATOM 8443 HA ASN A 533 -23.889 -16.235 4.737 1.00 0.00 H ATOM 8444 1HB ASN A 533 -22.190 -17.886 3.905 1.00 0.00 H ATOM 8445 2HB ASN A 533 -21.210 -17.591 5.335 1.00 0.00 H ATOM 8446 1HD2 ASN A 533 -23.677 -20.571 5.648 1.00 0.00 H ATOM 8447 2HD2 ASN A 533 -22.783 -20.045 4.261 1.00 0.00 H ATOM 8448 N SER A 534 -24.136 -15.212 6.911 1.00 89.73 N ATOM 8449 CA SER A 534 -24.408 -14.670 8.242 1.00 89.73 C ATOM 8450 C SER A 534 -24.257 -15.701 9.361 1.00 89.73 C ATOM 8451 O SER A 534 -23.918 -15.326 10.480 1.00 89.73 O ATOM 8452 CB SER A 534 -25.822 -14.079 8.288 1.00 89.73 C ATOM 8453 OG SER A 534 -26.808 -15.057 7.996 1.00 89.73 O ATOM 8454 H SER A 534 -24.873 -15.214 6.221 1.00 0.00 H ATOM 8455 HA SER A 534 -23.687 -13.877 8.447 1.00 0.00 H ATOM 8456 1HB SER A 534 -26.010 -13.662 9.277 1.00 0.00 H ATOM 8457 2HB SER A 534 -25.899 -13.264 7.569 1.00 0.00 H ATOM 8458 HG SER A 534 -26.331 -15.875 7.836 1.00 0.00 H ATOM 8459 N GLU A 535 -24.506 -16.987 9.090 1.00 92.00 N ATOM 8460 CA GLU A 535 -24.370 -18.067 10.074 1.00 92.00 C ATOM 8461 C GLU A 535 -22.895 -18.368 10.360 1.00 92.00 C ATOM 8462 O GLU A 535 -22.478 -18.307 11.519 1.00 92.00 O ATOM 8463 CB GLU A 535 -25.137 -19.312 9.602 1.00 92.00 C ATOM 8464 CG GLU A 535 -25.127 -20.421 10.664 1.00 92.00 C ATOM 8465 CD GLU A 535 -25.995 -21.633 10.290 1.00 92.00 C ATOM 8466 OE1 GLU A 535 -26.203 -22.466 11.201 1.00 92.00 O ATOM 8467 OE2 GLU A 535 -26.470 -21.700 9.135 1.00 92.00 O ATOM 8468 H GLU A 535 -24.803 -17.211 8.151 1.00 0.00 H ATOM 8469 HA GLU A 535 -24.796 -17.729 11.020 1.00 0.00 H ATOM 8470 1HB GLU A 535 -26.168 -19.040 9.375 1.00 0.00 H ATOM 8471 2HB GLU A 535 -24.688 -19.689 8.683 1.00 0.00 H ATOM 8472 1HG GLU A 535 -24.102 -20.760 10.810 1.00 0.00 H ATOM 8473 2HG GLU A 535 -25.482 -20.009 11.608 1.00 0.00 H ATOM 8474 N ASN A 536 -22.092 -18.586 9.314 1.00 92.79 N ATOM 8475 CA ASN A 536 -20.646 -18.796 9.407 1.00 92.79 C ATOM 8476 C ASN A 536 -19.942 -17.587 10.034 1.00 92.79 C ATOM 8477 O ASN A 536 -19.089 -17.759 10.904 1.00 92.79 O ATOM 8478 CB ASN A 536 -20.078 -19.079 8.006 1.00 92.79 C ATOM 8479 CG ASN A 536 -20.362 -20.480 7.497 1.00 92.79 C ATOM 8480 OD1 ASN A 536 -20.834 -21.353 8.202 1.00 92.79 O ATOM 8481 ND2 ASN A 536 -20.056 -20.750 6.249 1.00 92.79 N ATOM 8482 H ASN A 536 -22.534 -18.603 8.406 1.00 0.00 H ATOM 8483 HA ASN A 536 -20.462 -19.659 10.049 1.00 0.00 H ATOM 8484 1HB ASN A 536 -20.497 -18.368 7.293 1.00 0.00 H ATOM 8485 2HB ASN A 536 -18.998 -18.935 8.015 1.00 0.00 H ATOM 8486 1HD2 ASN A 536 -20.229 -21.663 5.878 1.00 0.00 H ATOM 8487 2HD2 ASN A 536 -19.651 -20.044 5.670 1.00 0.00 H ATOM 8488 N TYR A 537 -20.335 -16.365 9.662 1.00 94.46 N ATOM 8489 CA TYR A 537 -19.846 -15.147 10.307 1.00 94.46 C ATOM 8490 C TYR A 537 -20.239 -15.091 11.790 1.00 94.46 C ATOM 8491 O TYR A 537 -19.411 -14.761 12.636 1.00 94.46 O ATOM 8492 CB TYR A 537 -20.376 -13.922 9.560 1.00 94.46 C ATOM 8493 CG TYR A 537 -19.966 -12.621 10.220 1.00 94.46 C ATOM 8494 CD1 TYR A 537 -20.887 -11.916 11.019 1.00 94.46 C ATOM 8495 CD2 TYR A 537 -18.658 -12.128 10.047 1.00 94.46 C ATOM 8496 CE1 TYR A 537 -20.500 -10.716 11.645 1.00 94.46 C ATOM 8497 CE2 TYR A 537 -18.278 -10.915 10.653 1.00 94.46 C ATOM 8498 CZ TYR A 537 -19.200 -10.207 11.452 1.00 94.46 C ATOM 8499 OH TYR A 537 -18.853 -9.027 12.026 1.00 94.46 O ATOM 8500 H TYR A 537 -20.997 -16.288 8.903 1.00 0.00 H ATOM 8501 HA TYR A 537 -18.757 -15.146 10.264 1.00 0.00 H ATOM 8502 1HB TYR A 537 -20.003 -13.931 8.535 1.00 0.00 H ATOM 8503 2HB TYR A 537 -21.464 -13.967 9.513 1.00 0.00 H ATOM 8504 HD1 TYR A 537 -21.899 -12.300 11.152 1.00 0.00 H ATOM 8505 HD2 TYR A 537 -17.941 -12.685 9.444 1.00 0.00 H ATOM 8506 HE1 TYR A 537 -21.212 -10.170 12.263 1.00 0.00 H ATOM 8507 HE2 TYR A 537 -17.272 -10.523 10.504 1.00 0.00 H ATOM 8508 HH TYR A 537 -17.947 -8.812 11.791 1.00 0.00 H ATOM 8509 N SER A 538 -21.471 -15.480 12.138 1.00 93.17 N ATOM 8510 CA SER A 538 -21.908 -15.607 13.534 1.00 93.17 C ATOM 8511 C SER A 538 -21.051 -16.615 14.310 1.00 93.17 C ATOM 8512 O SER A 538 -20.676 -16.336 15.449 1.00 93.17 O ATOM 8513 CB SER A 538 -23.408 -15.952 13.588 1.00 93.17 C ATOM 8514 OG SER A 538 -23.716 -17.026 14.457 1.00 93.17 O ATOM 8515 H SER A 538 -22.123 -15.694 11.397 1.00 0.00 H ATOM 8516 HA SER A 538 -21.748 -14.651 14.035 1.00 0.00 H ATOM 8517 1HB SER A 538 -23.971 -15.078 13.915 1.00 0.00 H ATOM 8518 2HB SER A 538 -23.758 -16.212 12.590 1.00 0.00 H ATOM 8519 HG SER A 538 -22.880 -17.310 14.834 1.00 0.00 H ATOM 8520 N ILE A 539 -20.716 -17.762 13.707 1.00 93.74 N ATOM 8521 CA ILE A 539 -19.842 -18.776 14.313 1.00 93.74 C ATOM 8522 C ILE A 539 -18.438 -18.201 14.518 1.00 93.74 C ATOM 8523 O ILE A 539 -17.911 -18.294 15.627 1.00 93.74 O ATOM 8524 CB ILE A 539 -19.816 -20.077 13.474 1.00 93.74 C ATOM 8525 CG1 ILE A 539 -21.201 -20.763 13.490 1.00 93.74 C ATOM 8526 CG2 ILE A 539 -18.748 -21.053 14.011 1.00 93.74 C ATOM 8527 CD1 ILE A 539 -21.354 -21.874 12.442 1.00 93.74 C ATOM 8528 H ILE A 539 -21.093 -17.925 12.784 1.00 0.00 H ATOM 8529 HA ILE A 539 -20.228 -19.018 15.303 1.00 0.00 H ATOM 8530 HB ILE A 539 -19.583 -19.837 12.437 1.00 0.00 H ATOM 8531 1HG1 ILE A 539 -21.382 -21.194 14.474 1.00 0.00 H ATOM 8532 2HG1 ILE A 539 -21.978 -20.019 13.313 1.00 0.00 H ATOM 8533 1HG2 ILE A 539 -18.748 -21.960 13.407 1.00 0.00 H ATOM 8534 2HG2 ILE A 539 -17.767 -20.583 13.959 1.00 0.00 H ATOM 8535 3HG2 ILE A 539 -18.975 -21.307 15.047 1.00 0.00 H ATOM 8536 1HD1 ILE A 539 -22.352 -22.308 12.514 1.00 0.00 H ATOM 8537 2HD1 ILE A 539 -21.211 -21.456 11.445 1.00 0.00 H ATOM 8538 3HD1 ILE A 539 -20.609 -22.648 12.621 1.00 0.00 H ATOM 8539 N TYR A 540 -17.854 -17.562 13.500 1.00 94.78 N ATOM 8540 CA TYR A 540 -16.560 -16.883 13.609 1.00 94.78 C ATOM 8541 C TYR A 540 -16.574 -15.827 14.720 1.00 94.78 C ATOM 8542 O TYR A 540 -15.728 -15.875 15.606 1.00 94.78 O ATOM 8543 CB TYR A 540 -16.163 -16.266 12.257 1.00 94.78 C ATOM 8544 CG TYR A 540 -15.069 -15.223 12.390 1.00 94.78 C ATOM 8545 CD1 TYR A 540 -15.409 -13.856 12.424 1.00 94.78 C ATOM 8546 CD2 TYR A 540 -13.732 -15.620 12.585 1.00 94.78 C ATOM 8547 CE1 TYR A 540 -14.421 -12.888 12.680 1.00 94.78 C ATOM 8548 CE2 TYR A 540 -12.742 -14.655 12.843 1.00 94.78 C ATOM 8549 CZ TYR A 540 -13.087 -13.290 12.900 1.00 94.78 C ATOM 8550 OH TYR A 540 -12.138 -12.362 13.178 1.00 94.78 O ATOM 8551 H TYR A 540 -18.341 -17.554 12.615 1.00 0.00 H ATOM 8552 HA TYR A 540 -15.806 -17.618 13.892 1.00 0.00 H ATOM 8553 1HB TYR A 540 -15.819 -17.053 11.585 1.00 0.00 H ATOM 8554 2HB TYR A 540 -17.036 -15.803 11.798 1.00 0.00 H ATOM 8555 HD1 TYR A 540 -16.440 -13.546 12.252 1.00 0.00 H ATOM 8556 HD2 TYR A 540 -13.464 -16.675 12.535 1.00 0.00 H ATOM 8557 HE1 TYR A 540 -14.687 -11.832 12.706 1.00 0.00 H ATOM 8558 HE2 TYR A 540 -11.708 -14.963 12.998 1.00 0.00 H ATOM 8559 HH TYR A 540 -11.293 -12.799 13.308 1.00 0.00 H ATOM 8560 N LYS A 541 -17.570 -14.932 14.746 1.00 93.47 N ATOM 8561 CA LYS A 541 -17.680 -13.858 15.742 1.00 93.47 C ATOM 8562 C LYS A 541 -17.767 -14.406 17.166 1.00 93.47 C ATOM 8563 O LYS A 541 -17.025 -13.965 18.037 1.00 93.47 O ATOM 8564 CB LYS A 541 -18.883 -12.970 15.397 1.00 93.47 C ATOM 8565 CG LYS A 541 -18.999 -11.799 16.381 1.00 93.47 C ATOM 8566 CD LYS A 541 -20.152 -10.871 16.003 1.00 93.47 C ATOM 8567 CE LYS A 541 -20.230 -9.766 17.057 1.00 93.47 C ATOM 8568 NZ LYS A 541 -21.259 -8.765 16.698 1.00 93.47 N ATOM 8569 H LYS A 541 -18.279 -15.015 14.031 1.00 0.00 H ATOM 8570 HA LYS A 541 -16.769 -13.259 15.707 1.00 0.00 H ATOM 8571 1HB LYS A 541 -18.774 -12.588 14.382 1.00 0.00 H ATOM 8572 2HB LYS A 541 -19.795 -13.566 15.426 1.00 0.00 H ATOM 8573 1HG LYS A 541 -19.168 -12.184 17.387 1.00 0.00 H ATOM 8574 2HG LYS A 541 -18.070 -11.230 16.380 1.00 0.00 H ATOM 8575 1HD LYS A 541 -19.971 -10.449 15.013 1.00 0.00 H ATOM 8576 2HD LYS A 541 -21.081 -11.440 15.972 1.00 0.00 H ATOM 8577 1HE LYS A 541 -20.474 -10.203 18.024 1.00 0.00 H ATOM 8578 2HE LYS A 541 -19.261 -9.273 17.140 1.00 0.00 H ATOM 8579 1HZ LYS A 541 -21.292 -8.046 17.407 1.00 0.00 H ATOM 8580 2HZ LYS A 541 -21.028 -8.348 15.807 1.00 0.00 H ATOM 8581 3HZ LYS A 541 -22.160 -9.216 16.634 1.00 0.00 H ATOM 8582 N ARG A 542 -18.624 -15.406 17.396 1.00 92.21 N ATOM 8583 CA ARG A 542 -18.731 -16.082 18.700 1.00 92.21 C ATOM 8584 C ARG A 542 -17.436 -16.808 19.077 1.00 92.21 C ATOM 8585 O ARG A 542 -17.074 -16.847 20.251 1.00 92.21 O ATOM 8586 CB ARG A 542 -19.908 -17.063 18.673 1.00 92.21 C ATOM 8587 CG ARG A 542 -21.272 -16.353 18.639 1.00 92.21 C ATOM 8588 CD ARG A 542 -22.411 -17.382 18.670 1.00 92.21 C ATOM 8589 NE ARG A 542 -23.468 -17.131 17.678 1.00 92.21 N ATOM 8590 CZ ARG A 542 -24.547 -17.877 17.522 1.00 92.21 C ATOM 8591 NH1 ARG A 542 -24.743 -18.955 18.227 1.00 92.21 N ATOM 8592 NH2 ARG A 542 -25.439 -17.570 16.629 1.00 92.21 N ATOM 8593 H ARG A 542 -19.220 -15.704 16.637 1.00 0.00 H ATOM 8594 HA ARG A 542 -18.912 -15.328 19.467 1.00 0.00 H ATOM 8595 1HB ARG A 542 -19.826 -17.706 17.798 1.00 0.00 H ATOM 8596 2HB ARG A 542 -19.868 -17.704 19.554 1.00 0.00 H ATOM 8597 1HG ARG A 542 -21.363 -15.697 19.505 1.00 0.00 H ATOM 8598 2HG ARG A 542 -21.352 -15.762 17.726 1.00 0.00 H ATOM 8599 1HD ARG A 542 -22.010 -18.375 18.469 1.00 0.00 H ATOM 8600 2HD ARG A 542 -22.882 -17.373 19.652 1.00 0.00 H ATOM 8601 HE ARG A 542 -23.362 -16.329 17.071 1.00 0.00 H ATOM 8602 1HH1 ARG A 542 -24.060 -19.240 18.915 1.00 0.00 H ATOM 8603 2HH1 ARG A 542 -25.577 -19.506 18.086 1.00 0.00 H ATOM 8604 1HH2 ARG A 542 -25.311 -16.754 16.046 1.00 0.00 H ATOM 8605 2HH2 ARG A 542 -26.260 -18.146 16.517 1.00 0.00 H ATOM 8606 N THR A 543 -16.721 -17.353 18.092 1.00 93.25 N ATOM 8607 CA THR A 543 -15.408 -17.981 18.302 1.00 93.25 C ATOM 8608 C THR A 543 -14.342 -16.955 18.666 1.00 93.25 C ATOM 8609 O THR A 543 -13.609 -17.168 19.626 1.00 93.25 O ATOM 8610 CB THR A 543 -14.969 -18.845 17.110 1.00 93.25 C ATOM 8611 OG1 THR A 543 -15.986 -19.764 16.781 1.00 93.25 O ATOM 8612 CG2 THR A 543 -13.726 -19.664 17.453 1.00 93.25 C ATOM 8613 H THR A 543 -17.111 -17.327 17.161 1.00 0.00 H ATOM 8614 HA THR A 543 -15.471 -18.631 19.175 1.00 0.00 H ATOM 8615 HB THR A 543 -14.744 -18.203 16.259 1.00 0.00 H ATOM 8616 HG1 THR A 543 -16.729 -19.645 17.377 1.00 0.00 H ATOM 8617 1HG2 THR A 543 -13.438 -20.266 16.591 1.00 0.00 H ATOM 8618 2HG2 THR A 543 -12.909 -18.992 17.717 1.00 0.00 H ATOM 8619 3HG2 THR A 543 -13.943 -20.319 18.296 1.00 0.00 H ATOM 8620 N ALA A 544 -14.302 -15.813 17.984 1.00 92.96 N ATOM 8621 CA ALA A 544 -13.406 -14.707 18.296 1.00 92.96 C ATOM 8622 C ALA A 544 -13.686 -14.115 19.692 1.00 92.96 C ATOM 8623 O ALA A 544 -12.749 -13.863 20.443 1.00 92.96 O ATOM 8624 CB ALA A 544 -13.534 -13.661 17.184 1.00 92.96 C ATOM 8625 H ALA A 544 -14.939 -15.725 17.205 1.00 0.00 H ATOM 8626 HA ALA A 544 -12.388 -15.094 18.327 1.00 0.00 H ATOM 8627 1HB ALA A 544 -12.871 -12.822 17.396 1.00 0.00 H ATOM 8628 2HB ALA A 544 -13.258 -14.109 16.229 1.00 0.00 H ATOM 8629 3HB ALA A 544 -14.563 -13.307 17.134 1.00 0.00 H ATOM 8630 N GLU A 545 -14.957 -13.977 20.093 1.00 91.32 N ATOM 8631 CA GLU A 545 -15.335 -13.582 21.462 1.00 91.32 C ATOM 8632 C GLU A 545 -14.835 -14.590 22.513 1.00 91.32 C ATOM 8633 O GLU A 545 -14.367 -14.197 23.584 1.00 91.32 O ATOM 8634 CB GLU A 545 -16.866 -13.438 21.573 1.00 91.32 C ATOM 8635 CG GLU A 545 -17.416 -12.149 20.931 1.00 91.32 C ATOM 8636 CD GLU A 545 -18.957 -12.069 20.928 1.00 91.32 C ATOM 8637 OE1 GLU A 545 -19.495 -11.129 20.288 1.00 91.32 O ATOM 8638 OE2 GLU A 545 -19.612 -12.939 21.550 1.00 91.32 O ATOM 8639 H GLU A 545 -15.683 -14.155 19.414 1.00 0.00 H ATOM 8640 HA GLU A 545 -14.875 -12.618 21.683 1.00 0.00 H ATOM 8641 1HB GLU A 545 -17.347 -14.290 21.093 1.00 0.00 H ATOM 8642 2HB GLU A 545 -17.157 -13.447 22.623 1.00 0.00 H ATOM 8643 1HG GLU A 545 -17.027 -11.289 21.476 1.00 0.00 H ATOM 8644 2HG GLU A 545 -17.058 -12.086 19.904 1.00 0.00 H ATOM 8645 N ALA A 546 -14.887 -15.893 22.211 1.00 91.70 N ATOM 8646 CA ALA A 546 -14.335 -16.929 23.081 1.00 91.70 C ATOM 8647 C ALA A 546 -12.795 -16.893 23.136 1.00 91.70 C ATOM 8648 O ALA A 546 -12.232 -17.041 24.219 1.00 91.70 O ATOM 8649 CB ALA A 546 -14.871 -18.292 22.633 1.00 91.70 C ATOM 8650 H ALA A 546 -15.328 -16.163 21.343 1.00 0.00 H ATOM 8651 HA ALA A 546 -14.662 -16.725 24.101 1.00 0.00 H ATOM 8652 1HB ALA A 546 -14.465 -19.072 23.277 1.00 0.00 H ATOM 8653 2HB ALA A 546 -15.959 -18.296 22.701 1.00 0.00 H ATOM 8654 3HB ALA A 546 -14.572 -18.479 21.603 1.00 0.00 H ATOM 8655 N VAL A 547 -12.116 -16.643 22.009 1.00 92.62 N ATOM 8656 CA VAL A 547 -10.656 -16.433 21.950 1.00 92.62 C ATOM 8657 C VAL A 547 -10.241 -15.222 22.785 1.00 92.62 C ATOM 8658 O VAL A 547 -9.318 -15.329 23.586 1.00 92.62 O ATOM 8659 CB VAL A 547 -10.176 -16.288 20.489 1.00 92.62 C ATOM 8660 CG1 VAL A 547 -8.753 -15.728 20.370 1.00 92.62 C ATOM 8661 CG2 VAL A 547 -10.207 -17.650 19.786 1.00 92.62 C ATOM 8662 H VAL A 547 -12.654 -16.599 21.155 1.00 0.00 H ATOM 8663 HA VAL A 547 -10.163 -17.301 22.389 1.00 0.00 H ATOM 8664 HB VAL A 547 -10.836 -15.596 19.966 1.00 0.00 H ATOM 8665 1HG1 VAL A 547 -8.479 -15.652 19.317 1.00 0.00 H ATOM 8666 2HG1 VAL A 547 -8.711 -14.740 20.828 1.00 0.00 H ATOM 8667 3HG1 VAL A 547 -8.056 -16.394 20.878 1.00 0.00 H ATOM 8668 1HG2 VAL A 547 -9.868 -17.536 18.757 1.00 0.00 H ATOM 8669 2HG2 VAL A 547 -9.551 -18.345 20.310 1.00 0.00 H ATOM 8670 3HG2 VAL A 547 -11.225 -18.039 19.791 1.00 0.00 H ATOM 8671 N TYR A 548 -10.959 -14.104 22.676 1.00 93.17 N ATOM 8672 CA TYR A 548 -10.702 -12.917 23.493 1.00 93.17 C ATOM 8673 C TYR A 548 -10.904 -13.202 24.988 1.00 93.17 C ATOM 8674 O TYR A 548 -10.079 -12.831 25.818 1.00 93.17 O ATOM 8675 CB TYR A 548 -11.616 -11.784 23.016 1.00 93.17 C ATOM 8676 CG TYR A 548 -11.444 -10.511 23.817 1.00 93.17 C ATOM 8677 CD1 TYR A 548 -12.449 -10.095 24.713 1.00 93.17 C ATOM 8678 CD2 TYR A 548 -10.254 -9.770 23.695 1.00 93.17 C ATOM 8679 CE1 TYR A 548 -12.266 -8.926 25.476 1.00 93.17 C ATOM 8680 CE2 TYR A 548 -10.067 -8.604 24.459 1.00 93.17 C ATOM 8681 CZ TYR A 548 -11.075 -8.181 25.351 1.00 93.17 C ATOM 8682 OH TYR A 548 -10.905 -7.058 26.096 1.00 93.17 O ATOM 8683 H TYR A 548 -11.709 -14.083 22.000 1.00 0.00 H ATOM 8684 HA TYR A 548 -9.660 -12.624 23.360 1.00 0.00 H ATOM 8685 1HB TYR A 548 -11.410 -11.567 21.967 1.00 0.00 H ATOM 8686 2HB TYR A 548 -12.656 -12.102 23.086 1.00 0.00 H ATOM 8687 HD1 TYR A 548 -13.365 -10.678 24.814 1.00 0.00 H ATOM 8688 HD2 TYR A 548 -9.475 -10.099 23.007 1.00 0.00 H ATOM 8689 HE1 TYR A 548 -13.041 -8.601 26.170 1.00 0.00 H ATOM 8690 HE2 TYR A 548 -9.146 -8.030 24.360 1.00 0.00 H ATOM 8691 HH TYR A 548 -10.049 -6.671 25.898 1.00 0.00 H ATOM 8692 N SER A 549 -11.956 -13.943 25.347 1.00 93.34 N ATOM 8693 CA SER A 549 -12.185 -14.382 26.730 1.00 93.34 C ATOM 8694 C SER A 549 -11.053 -15.277 27.269 1.00 93.34 C ATOM 8695 O SER A 549 -10.646 -15.133 28.426 1.00 93.34 O ATOM 8696 CB SER A 549 -13.529 -15.107 26.788 1.00 93.34 C ATOM 8697 OG SER A 549 -13.841 -15.493 28.109 1.00 93.34 O ATOM 8698 H SER A 549 -12.617 -14.208 24.631 1.00 0.00 H ATOM 8699 HA SER A 549 -12.215 -13.501 27.372 1.00 0.00 H ATOM 8700 1HB SER A 549 -14.312 -14.454 26.403 1.00 0.00 H ATOM 8701 2HB SER A 549 -13.495 -15.988 26.148 1.00 0.00 H ATOM 8702 HG SER A 549 -13.108 -15.193 28.652 1.00 0.00 H ATOM 8703 N ILE A 550 -10.500 -16.163 26.432 1.00 91.99 N ATOM 8704 CA ILE A 550 -9.311 -16.969 26.754 1.00 91.99 C ATOM 8705 C ILE A 550 -8.093 -16.069 26.989 1.00 91.99 C ATOM 8706 O ILE A 550 -7.381 -16.242 27.978 1.00 91.99 O ATOM 8707 CB ILE A 550 -9.052 -18.000 25.629 1.00 91.99 C ATOM 8708 CG1 ILE A 550 -10.055 -19.168 25.739 1.00 91.99 C ATOM 8709 CG2 ILE A 550 -7.600 -18.499 25.629 1.00 91.99 C ATOM 8710 CD1 ILE A 550 -10.042 -20.127 24.539 1.00 91.99 C ATOM 8711 H ILE A 550 -10.938 -16.272 25.529 1.00 0.00 H ATOM 8712 HA ILE A 550 -9.497 -17.502 27.686 1.00 0.00 H ATOM 8713 HB ILE A 550 -9.254 -17.541 24.662 1.00 0.00 H ATOM 8714 1HG1 ILE A 550 -9.841 -19.748 26.636 1.00 0.00 H ATOM 8715 2HG1 ILE A 550 -11.066 -18.772 25.841 1.00 0.00 H ATOM 8716 1HG2 ILE A 550 -7.463 -19.221 24.824 1.00 0.00 H ATOM 8717 2HG2 ILE A 550 -6.926 -17.657 25.479 1.00 0.00 H ATOM 8718 3HG2 ILE A 550 -7.379 -18.975 26.584 1.00 0.00 H ATOM 8719 1HD1 ILE A 550 -10.776 -20.918 24.697 1.00 0.00 H ATOM 8720 2HD1 ILE A 550 -10.291 -19.577 23.631 1.00 0.00 H ATOM 8721 3HD1 ILE A 550 -9.051 -20.568 24.437 1.00 0.00 H ATOM 8722 N GLU A 551 -7.871 -15.086 26.119 1.00 91.79 N ATOM 8723 CA GLU A 551 -6.768 -14.139 26.263 1.00 91.79 C ATOM 8724 C GLU A 551 -6.880 -13.344 27.571 1.00 91.79 C ATOM 8725 O GLU A 551 -5.918 -13.282 28.338 1.00 91.79 O ATOM 8726 CB GLU A 551 -6.722 -13.224 25.034 1.00 91.79 C ATOM 8727 CG GLU A 551 -5.385 -12.480 24.965 1.00 91.79 C ATOM 8728 CD GLU A 551 -5.332 -11.422 23.857 1.00 91.79 C ATOM 8729 OE1 GLU A 551 -4.347 -10.652 23.887 1.00 91.79 O ATOM 8730 OE2 GLU A 551 -6.251 -11.390 23.008 1.00 91.79 O ATOM 8731 H GLU A 551 -8.495 -14.998 25.330 1.00 0.00 H ATOM 8732 HA GLU A 551 -5.836 -14.701 26.327 1.00 0.00 H ATOM 8733 1HB GLU A 551 -6.861 -13.820 24.132 1.00 0.00 H ATOM 8734 2HB GLU A 551 -7.542 -12.507 25.083 1.00 0.00 H ATOM 8735 1HG GLU A 551 -5.204 -11.990 25.921 1.00 0.00 H ATOM 8736 2HG GLU A 551 -4.587 -13.203 24.802 1.00 0.00 H ATOM 8737 N CYS A 552 -8.076 -12.834 27.894 1.00 92.96 N ATOM 8738 CA CYS A 552 -8.352 -12.176 29.171 1.00 92.96 C ATOM 8739 C CYS A 552 -8.073 -13.091 30.371 1.00 92.96 C ATOM 8740 O CYS A 552 -7.536 -12.628 31.375 1.00 92.96 O ATOM 8741 CB CYS A 552 -9.810 -11.700 29.215 1.00 92.96 C ATOM 8742 SG CYS A 552 -10.089 -10.357 28.030 1.00 92.96 S ATOM 8743 H CYS A 552 -8.817 -12.915 27.212 1.00 0.00 H ATOM 8744 HA CYS A 552 -7.696 -11.310 29.263 1.00 0.00 H ATOM 8745 1HB CYS A 552 -10.473 -12.535 28.986 1.00 0.00 H ATOM 8746 2HB CYS A 552 -10.051 -11.358 30.221 1.00 0.00 H ATOM 8747 HG CYS A 552 -11.378 -10.190 28.311 1.00 0.00 H ATOM 8748 N THR A 553 -8.385 -14.386 30.265 1.00 91.71 N ATOM 8749 CA THR A 553 -8.101 -15.377 31.315 1.00 91.71 C ATOM 8750 C THR A 553 -6.600 -15.517 31.568 1.00 91.71 C ATOM 8751 O THR A 553 -6.152 -15.451 32.716 1.00 91.71 O ATOM 8752 CB THR A 553 -8.693 -16.749 30.956 1.00 91.71 C ATOM 8753 OG1 THR A 553 -10.082 -16.633 30.789 1.00 91.71 O ATOM 8754 CG2 THR A 553 -8.448 -17.782 32.055 1.00 91.71 C ATOM 8755 H THR A 553 -8.839 -14.687 29.414 1.00 0.00 H ATOM 8756 HA THR A 553 -8.560 -15.038 32.244 1.00 0.00 H ATOM 8757 HB THR A 553 -8.238 -17.112 30.034 1.00 0.00 H ATOM 8758 HG1 THR A 553 -10.347 -15.722 30.937 1.00 0.00 H ATOM 8759 1HG2 THR A 553 -8.882 -18.737 31.760 1.00 0.00 H ATOM 8760 2HG2 THR A 553 -7.376 -17.903 32.208 1.00 0.00 H ATOM 8761 3HG2 THR A 553 -8.911 -17.444 32.981 1.00 0.00 H ATOM 8762 N CYS A 554 -5.806 -15.681 30.508 1.00 89.70 N ATOM 8763 CA CYS A 554 -4.352 -15.809 30.620 1.00 89.70 C ATOM 8764 C CYS A 554 -3.699 -14.504 31.104 1.00 89.70 C ATOM 8765 O CYS A 554 -2.808 -14.539 31.955 1.00 89.70 O ATOM 8766 CB CYS A 554 -3.785 -16.253 29.268 1.00 89.70 C ATOM 8767 SG CYS A 554 -4.374 -17.932 28.888 1.00 89.70 S ATOM 8768 H CYS A 554 -6.234 -15.717 29.594 1.00 0.00 H ATOM 8769 HA CYS A 554 -4.128 -16.566 31.372 1.00 0.00 H ATOM 8770 1HB CYS A 554 -4.101 -15.554 28.494 1.00 0.00 H ATOM 8771 2HB CYS A 554 -2.696 -16.230 29.305 1.00 0.00 H ATOM 8772 HG CYS A 554 -3.749 -18.037 27.719 1.00 0.00 H ATOM 8773 N ASN A 555 -4.179 -13.353 30.628 1.00 90.17 N ATOM 8774 CA ASN A 555 -3.695 -12.043 31.067 1.00 90.17 C ATOM 8775 C ASN A 555 -4.020 -11.789 32.546 1.00 90.17 C ATOM 8776 O ASN A 555 -3.143 -11.366 33.295 1.00 90.17 O ATOM 8777 CB ASN A 555 -4.261 -10.957 30.135 1.00 90.17 C ATOM 8778 CG ASN A 555 -3.647 -11.001 28.741 1.00 90.17 C ATOM 8779 OD1 ASN A 555 -2.615 -11.615 28.503 1.00 90.17 O ATOM 8780 ND2 ASN A 555 -4.248 -10.330 27.787 1.00 90.17 N ATOM 8781 H ASN A 555 -4.910 -13.400 29.933 1.00 0.00 H ATOM 8782 HA ASN A 555 -2.606 -12.038 31.006 1.00 0.00 H ATOM 8783 1HB ASN A 555 -5.341 -11.080 30.047 1.00 0.00 H ATOM 8784 2HB ASN A 555 -4.077 -9.974 30.568 1.00 0.00 H ATOM 8785 1HD2 ASN A 555 -3.874 -10.336 26.859 1.00 0.00 H ATOM 8786 2HD2 ASN A 555 -5.080 -9.813 27.987 1.00 0.00 H ATOM 8787 N PHE A 556 -5.221 -12.154 33.008 1.00 91.13 N ATOM 8788 CA PHE A 556 -5.593 -12.073 34.422 1.00 91.13 C ATOM 8789 C PHE A 556 -4.654 -12.898 35.317 1.00 91.13 C ATOM 8790 O PHE A 556 -4.189 -12.407 36.346 1.00 91.13 O ATOM 8791 CB PHE A 556 -7.045 -12.539 34.576 1.00 91.13 C ATOM 8792 CG PHE A 556 -7.564 -12.545 35.998 1.00 91.13 C ATOM 8793 CD1 PHE A 556 -7.444 -13.705 36.780 1.00 91.13 C ATOM 8794 CD2 PHE A 556 -8.191 -11.407 36.533 1.00 91.13 C ATOM 8795 CE1 PHE A 556 -8.032 -13.767 38.055 1.00 91.13 C ATOM 8796 CE2 PHE A 556 -8.717 -11.443 37.836 1.00 91.13 C ATOM 8797 CZ PHE A 556 -8.663 -12.630 38.584 1.00 91.13 C ATOM 8798 H PHE A 556 -5.896 -12.500 32.341 1.00 0.00 H ATOM 8799 HA PHE A 556 -5.508 -11.034 34.743 1.00 0.00 H ATOM 8800 1HB PHE A 556 -7.698 -11.894 33.989 1.00 0.00 H ATOM 8801 2HB PHE A 556 -7.146 -13.550 34.184 1.00 0.00 H ATOM 8802 HD1 PHE A 556 -6.889 -14.557 36.387 1.00 0.00 H ATOM 8803 HD2 PHE A 556 -8.234 -10.484 35.953 1.00 0.00 H ATOM 8804 HE1 PHE A 556 -7.996 -14.694 38.627 1.00 0.00 H ATOM 8805 HE2 PHE A 556 -9.168 -10.549 38.266 1.00 0.00 H ATOM 8806 HZ PHE A 556 -9.113 -12.667 39.575 1.00 0.00 H ATOM 8807 N LEU A 557 -4.333 -14.136 34.921 1.00 87.82 N ATOM 8808 CA LEU A 557 -3.400 -14.997 35.660 1.00 87.82 C ATOM 8809 C LEU A 557 -1.979 -14.418 35.689 1.00 87.82 C ATOM 8810 O LEU A 557 -1.329 -14.431 36.736 1.00 87.82 O ATOM 8811 CB LEU A 557 -3.396 -16.403 35.033 1.00 87.82 C ATOM 8812 CG LEU A 557 -4.661 -17.221 35.335 1.00 87.82 C ATOM 8813 CD1 LEU A 557 -4.691 -18.473 34.463 1.00 87.82 C ATOM 8814 CD2 LEU A 557 -4.710 -17.674 36.800 1.00 87.82 C ATOM 8815 H LEU A 557 -4.758 -14.484 34.073 1.00 0.00 H ATOM 8816 HA LEU A 557 -3.739 -15.067 36.693 1.00 0.00 H ATOM 8817 1HB LEU A 557 -3.296 -16.302 33.954 1.00 0.00 H ATOM 8818 2HB LEU A 557 -2.530 -16.948 35.408 1.00 0.00 H ATOM 8819 HG LEU A 557 -5.544 -16.613 35.135 1.00 0.00 H ATOM 8820 1HD1 LEU A 557 -5.591 -19.048 34.683 1.00 0.00 H ATOM 8821 2HD1 LEU A 557 -4.693 -18.184 33.412 1.00 0.00 H ATOM 8822 3HD1 LEU A 557 -3.812 -19.082 34.671 1.00 0.00 H ATOM 8823 1HD2 LEU A 557 -5.620 -18.249 36.973 1.00 0.00 H ATOM 8824 2HD2 LEU A 557 -3.841 -18.296 37.018 1.00 0.00 H ATOM 8825 3HD2 LEU A 557 -4.703 -16.800 37.452 1.00 0.00 H ATOM 8826 N SER A 558 -1.519 -13.875 34.560 1.00 85.15 N ATOM 8827 CA SER A 558 -0.222 -13.203 34.444 1.00 85.15 C ATOM 8828 C SER A 558 -0.126 -11.987 35.370 1.00 85.15 C ATOM 8829 O SER A 558 0.817 -11.875 36.155 1.00 85.15 O ATOM 8830 CB SER A 558 -0.015 -12.797 32.985 1.00 85.15 C ATOM 8831 OG SER A 558 1.256 -12.222 32.762 1.00 85.15 O ATOM 8832 H SER A 558 -2.114 -13.940 33.746 1.00 0.00 H ATOM 8833 HA SER A 558 0.559 -13.904 34.743 1.00 0.00 H ATOM 8834 1HB SER A 558 -0.124 -13.672 32.345 1.00 0.00 H ATOM 8835 2HB SER A 558 -0.783 -12.081 32.694 1.00 0.00 H ATOM 8836 HG SER A 558 1.701 -12.225 33.613 1.00 0.00 H ATOM 8837 N ASP A 559 -1.138 -11.116 35.365 1.00 84.96 N ATOM 8838 CA ASP A 559 -1.159 -9.895 36.177 1.00 84.96 C ATOM 8839 C ASP A 559 -1.336 -10.171 37.674 1.00 84.96 C ATOM 8840 O ASP A 559 -0.798 -9.449 38.520 1.00 84.96 O ATOM 8841 CB ASP A 559 -2.246 -8.946 35.654 1.00 84.96 C ATOM 8842 CG ASP A 559 -1.847 -8.245 34.351 1.00 84.96 C ATOM 8843 OD1 ASP A 559 -0.626 -8.188 34.050 1.00 84.96 O ATOM 8844 OD2 ASP A 559 -2.751 -7.704 33.692 1.00 84.96 O ATOM 8845 H ASP A 559 -1.924 -11.322 34.765 1.00 0.00 H ATOM 8846 HA ASP A 559 -0.188 -9.406 36.091 1.00 0.00 H ATOM 8847 1HB ASP A 559 -3.166 -9.506 35.482 1.00 0.00 H ATOM 8848 2HB ASP A 559 -2.460 -8.187 36.407 1.00 0.00 H ATOM 8849 N ILE A 560 -2.010 -11.263 38.041 1.00 84.47 N ATOM 8850 CA ILE A 560 -2.030 -11.737 39.427 1.00 84.47 C ATOM 8851 C ILE A 560 -0.664 -12.248 39.890 1.00 84.47 C ATOM 8852 O ILE A 560 -0.350 -12.104 41.074 1.00 84.47 O ATOM 8853 CB ILE A 560 -3.155 -12.770 39.617 1.00 84.47 C ATOM 8854 CG1 ILE A 560 -4.415 -11.978 40.008 1.00 84.47 C ATOM 8855 CG2 ILE A 560 -2.860 -13.858 40.671 1.00 84.47 C ATOM 8856 CD1 ILE A 560 -5.660 -12.785 39.706 1.00 84.47 C ATOM 8857 H ILE A 560 -2.522 -11.777 37.338 1.00 0.00 H ATOM 8858 HA ILE A 560 -2.220 -10.886 40.080 1.00 0.00 H ATOM 8859 HB ILE A 560 -3.338 -13.286 38.675 1.00 0.00 H ATOM 8860 1HG1 ILE A 560 -4.376 -11.734 41.069 1.00 0.00 H ATOM 8861 2HG1 ILE A 560 -4.439 -11.037 39.458 1.00 0.00 H ATOM 8862 1HG2 ILE A 560 -3.707 -14.540 40.737 1.00 0.00 H ATOM 8863 2HG2 ILE A 560 -1.969 -14.413 40.381 1.00 0.00 H ATOM 8864 3HG2 ILE A 560 -2.695 -13.389 41.641 1.00 0.00 H ATOM 8865 1HD1 ILE A 560 -6.543 -12.211 39.988 1.00 0.00 H ATOM 8866 2HD1 ILE A 560 -5.698 -13.010 38.640 1.00 0.00 H ATOM 8867 3HD1 ILE A 560 -5.637 -13.715 40.272 1.00 0.00 H ATOM 8868 N GLY A 561 0.160 -12.797 39.001 1.00 77.09 N ATOM 8869 CA GLY A 561 1.505 -13.261 39.340 1.00 77.09 C ATOM 8870 C GLY A 561 2.521 -12.137 39.580 1.00 77.09 C ATOM 8871 O GLY A 561 3.514 -12.358 40.270 1.00 77.09 O ATOM 8872 H GLY A 561 -0.169 -12.893 38.051 1.00 0.00 H ATOM 8873 1HA GLY A 561 1.462 -13.875 40.240 1.00 0.00 H ATOM 8874 2HA GLY A 561 1.885 -13.893 38.538 1.00 0.00 H ATOM 8875 N LYS A 562 2.288 -10.930 39.045 1.00 78.81 N ATOM 8876 CA LYS A 562 3.232 -9.801 39.135 1.00 78.81 C ATOM 8877 C LYS A 562 3.322 -9.236 40.564 1.00 78.81 C ATOM 8878 O LYS A 562 2.305 -8.960 41.208 1.00 78.81 O ATOM 8879 CB LYS A 562 2.863 -8.722 38.095 1.00 78.81 C ATOM 8880 CG LYS A 562 3.105 -9.190 36.645 1.00 78.81 C ATOM 8881 CD LYS A 562 2.588 -8.177 35.611 1.00 78.81 C ATOM 8882 CE LYS A 562 2.686 -8.754 34.190 1.00 78.81 C ATOM 8883 NZ LYS A 562 1.906 -7.948 33.219 1.00 78.81 N ATOM 8884 H LYS A 562 1.413 -10.802 38.556 1.00 0.00 H ATOM 8885 HA LYS A 562 4.235 -10.171 38.920 1.00 0.00 H ATOM 8886 1HB LYS A 562 1.812 -8.453 38.207 1.00 0.00 H ATOM 8887 2HB LYS A 562 3.453 -7.823 38.278 1.00 0.00 H ATOM 8888 1HG LYS A 562 4.174 -9.335 36.483 1.00 0.00 H ATOM 8889 2HG LYS A 562 2.599 -10.141 36.480 1.00 0.00 H ATOM 8890 1HD LYS A 562 1.548 -7.931 35.830 1.00 0.00 H ATOM 8891 2HD LYS A 562 3.179 -7.263 35.670 1.00 0.00 H ATOM 8892 1HE LYS A 562 3.729 -8.775 33.877 1.00 0.00 H ATOM 8893 2HE LYS A 562 2.308 -9.776 34.186 1.00 0.00 H ATOM 8894 1HZ LYS A 562 1.992 -8.354 32.298 1.00 0.00 H ATOM 8895 2HZ LYS A 562 0.933 -7.938 33.493 1.00 0.00 H ATOM 8896 3HZ LYS A 562 2.261 -7.003 33.204 1.00 0.00 H ATOM 8897 N GLU A 563 4.547 -9.036 41.058 1.00 69.69 N ATOM 8898 CA GLU A 563 4.829 -8.376 42.343 1.00 69.69 C ATOM 8899 C GLU A 563 4.656 -6.846 42.212 1.00 69.69 C ATOM 8900 O GLU A 563 5.364 -6.212 41.432 1.00 69.69 O ATOM 8901 CB GLU A 563 6.252 -8.724 42.842 1.00 69.69 C ATOM 8902 CG GLU A 563 6.435 -10.195 43.266 1.00 69.69 C ATOM 8903 CD GLU A 563 7.800 -10.488 43.928 1.00 69.69 C ATOM 8904 OE1 GLU A 563 7.902 -11.545 44.593 1.00 69.69 O ATOM 8905 OE2 GLU A 563 8.728 -9.657 43.794 1.00 69.69 O ATOM 8906 H GLU A 563 5.318 -9.368 40.496 1.00 0.00 H ATOM 8907 HA GLU A 563 4.108 -8.732 43.080 1.00 0.00 H ATOM 8908 1HB GLU A 563 6.976 -8.510 42.056 1.00 0.00 H ATOM 8909 2HB GLU A 563 6.502 -8.096 43.697 1.00 0.00 H ATOM 8910 1HG GLU A 563 5.648 -10.460 43.971 1.00 0.00 H ATOM 8911 2HG GLU A 563 6.328 -10.831 42.388 1.00 0.00 H ATOM 8912 N GLY A 564 3.719 -6.233 42.955 1.00 72.11 N ATOM 8913 CA GLY A 564 3.479 -4.776 42.938 1.00 72.11 C ATOM 8914 C GLY A 564 2.041 -4.344 43.276 1.00 72.11 C ATOM 8915 O GLY A 564 1.188 -5.183 43.578 1.00 72.11 O ATOM 8916 H GLY A 564 3.155 -6.818 43.555 1.00 0.00 H ATOM 8917 1HA GLY A 564 4.145 -4.289 43.651 1.00 0.00 H ATOM 8918 2HA GLY A 564 3.718 -4.380 41.952 1.00 0.00 H ATOM 8919 N GLU A 565 1.771 -3.027 43.236 1.00 62.14 N ATOM 8920 CA GLU A 565 0.403 -2.475 43.266 1.00 62.14 C ATOM 8921 C GLU A 565 -0.340 -2.882 41.988 1.00 62.14 C ATOM 8922 O GLU A 565 0.129 -2.639 40.878 1.00 62.14 O ATOM 8923 CB GLU A 565 0.381 -0.935 43.415 1.00 62.14 C ATOM 8924 CG GLU A 565 0.143 -0.486 44.867 1.00 62.14 C ATOM 8925 CD GLU A 565 -0.053 1.035 45.031 1.00 62.14 C ATOM 8926 OE1 GLU A 565 -0.549 1.424 46.114 1.00 62.14 O ATOM 8927 OE2 GLU A 565 0.303 1.794 44.104 1.00 62.14 O ATOM 8928 H GLU A 565 2.556 -2.394 43.183 1.00 0.00 H ATOM 8929 HA GLU A 565 -0.121 -2.895 44.125 1.00 0.00 H ATOM 8930 1HB GLU A 565 1.329 -0.522 43.070 1.00 0.00 H ATOM 8931 2HB GLU A 565 -0.405 -0.520 42.785 1.00 0.00 H ATOM 8932 1HG GLU A 565 -0.745 -0.987 45.250 1.00 0.00 H ATOM 8933 2HG GLU A 565 0.992 -0.795 45.475 1.00 0.00 H ATOM 8934 N LYS A 566 -1.498 -3.526 42.149 1.00 77.57 N ATOM 8935 CA LYS A 566 -2.285 -4.072 41.038 1.00 77.57 C ATOM 8936 C LYS A 566 -3.437 -3.143 40.700 1.00 77.57 C ATOM 8937 O LYS A 566 -4.143 -2.682 41.600 1.00 77.57 O ATOM 8938 CB LYS A 566 -2.790 -5.484 41.362 1.00 77.57 C ATOM 8939 CG LYS A 566 -1.631 -6.447 41.642 1.00 77.57 C ATOM 8940 CD LYS A 566 -2.127 -7.870 41.895 1.00 77.57 C ATOM 8941 CE LYS A 566 -0.905 -8.736 42.200 1.00 77.57 C ATOM 8942 NZ LYS A 566 -1.290 -10.126 42.509 1.00 77.57 N ATOM 8943 H LYS A 566 -1.838 -3.636 43.094 1.00 0.00 H ATOM 8944 HA LYS A 566 -1.646 -4.130 40.156 1.00 0.00 H ATOM 8945 1HB LYS A 566 -3.446 -5.445 42.232 1.00 0.00 H ATOM 8946 2HB LYS A 566 -3.379 -5.861 40.525 1.00 0.00 H ATOM 8947 1HG LYS A 566 -0.953 -6.458 40.788 1.00 0.00 H ATOM 8948 2HG LYS A 566 -1.079 -6.107 42.518 1.00 0.00 H ATOM 8949 1HD LYS A 566 -2.824 -7.869 42.735 1.00 0.00 H ATOM 8950 2HD LYS A 566 -2.651 -8.235 41.012 1.00 0.00 H ATOM 8951 1HE LYS A 566 -0.236 -8.736 41.341 1.00 0.00 H ATOM 8952 2HE LYS A 566 -0.367 -8.320 43.052 1.00 0.00 H ATOM 8953 1HZ LYS A 566 -0.462 -10.670 42.706 1.00 0.00 H ATOM 8954 2HZ LYS A 566 -1.898 -10.136 43.316 1.00 0.00 H ATOM 8955 3HZ LYS A 566 -1.774 -10.526 41.718 1.00 0.00 H ATOM 8956 N ASN A 567 -3.680 -2.939 39.410 1.00 85.55 N ATOM 8957 CA ASN A 567 -4.855 -2.219 38.949 1.00 85.55 C ATOM 8958 C ASN A 567 -6.104 -3.100 39.121 1.00 85.55 C ATOM 8959 O ASN A 567 -6.419 -3.952 38.293 1.00 85.55 O ATOM 8960 CB ASN A 567 -4.625 -1.747 37.508 1.00 85.55 C ATOM 8961 CG ASN A 567 -5.685 -0.761 37.060 1.00 85.55 C ATOM 8962 OD1 ASN A 567 -6.621 -0.434 37.783 1.00 85.55 O ATOM 8963 ND2 ASN A 567 -5.556 -0.263 35.858 1.00 85.55 N ATOM 8964 H ASN A 567 -3.025 -3.297 38.730 1.00 0.00 H ATOM 8965 HA ASN A 567 -5.003 -1.350 39.593 1.00 0.00 H ATOM 8966 1HB ASN A 567 -3.643 -1.278 37.431 1.00 0.00 H ATOM 8967 2HB ASN A 567 -4.630 -2.607 36.838 1.00 0.00 H ATOM 8968 1HD2 ASN A 567 -6.229 0.392 35.513 1.00 0.00 H ATOM 8969 2HD2 ASN A 567 -4.785 -0.537 35.284 1.00 0.00 H ATOM 8970 N LEU A 568 -6.797 -2.928 40.250 1.00 87.37 N ATOM 8971 CA LEU A 568 -7.957 -3.752 40.603 1.00 87.37 C ATOM 8972 C LEU A 568 -9.117 -3.603 39.611 1.00 87.37 C ATOM 8973 O LEU A 568 -9.892 -4.543 39.482 1.00 87.37 O ATOM 8974 CB LEU A 568 -8.429 -3.404 42.027 1.00 87.37 C ATOM 8975 CG LEU A 568 -7.502 -3.905 43.148 1.00 87.37 C ATOM 8976 CD1 LEU A 568 -7.901 -3.252 44.474 1.00 87.37 C ATOM 8977 CD2 LEU A 568 -7.592 -5.423 43.335 1.00 87.37 C ATOM 8978 H LEU A 568 -6.502 -2.197 40.882 1.00 0.00 H ATOM 8979 HA LEU A 568 -7.659 -4.799 40.575 1.00 0.00 H ATOM 8980 1HB LEU A 568 -8.512 -2.322 42.110 1.00 0.00 H ATOM 8981 2HB LEU A 568 -9.417 -3.837 42.181 1.00 0.00 H ATOM 8982 HG LEU A 568 -6.469 -3.654 42.906 1.00 0.00 H ATOM 8983 1HD1 LEU A 568 -7.243 -3.608 45.267 1.00 0.00 H ATOM 8984 2HD1 LEU A 568 -7.811 -2.169 44.388 1.00 0.00 H ATOM 8985 3HD1 LEU A 568 -8.931 -3.514 44.713 1.00 0.00 H ATOM 8986 1HD2 LEU A 568 -6.920 -5.732 44.136 1.00 0.00 H ATOM 8987 2HD2 LEU A 568 -8.615 -5.698 43.593 1.00 0.00 H ATOM 8988 3HD2 LEU A 568 -7.305 -5.921 42.409 1.00 0.00 H ATOM 8989 N LEU A 569 -9.245 -2.460 38.928 1.00 87.40 N ATOM 8990 CA LEU A 569 -10.303 -2.256 37.936 1.00 87.40 C ATOM 8991 C LEU A 569 -10.063 -3.119 36.692 1.00 87.40 C ATOM 8992 O LEU A 569 -10.940 -3.897 36.337 1.00 87.40 O ATOM 8993 CB LEU A 569 -10.420 -0.759 37.604 1.00 87.40 C ATOM 8994 CG LEU A 569 -11.615 -0.423 36.688 1.00 87.40 C ATOM 8995 CD1 LEU A 569 -12.960 -0.640 37.392 1.00 87.40 C ATOM 8996 CD2 LEU A 569 -11.532 1.047 36.276 1.00 87.40 C ATOM 8997 H LEU A 569 -8.587 -1.715 39.106 1.00 0.00 H ATOM 8998 HA LEU A 569 -11.246 -2.601 38.360 1.00 0.00 H ATOM 8999 1HB LEU A 569 -10.524 -0.204 38.535 1.00 0.00 H ATOM 9000 2HB LEU A 569 -9.500 -0.439 37.115 1.00 0.00 H ATOM 9001 HG LEU A 569 -11.582 -1.055 35.800 1.00 0.00 H ATOM 9002 1HD1 LEU A 569 -13.772 -0.391 36.709 1.00 0.00 H ATOM 9003 2HD1 LEU A 569 -13.048 -1.684 37.694 1.00 0.00 H ATOM 9004 3HD1 LEU A 569 -13.017 -0.000 38.272 1.00 0.00 H ATOM 9005 1HD2 LEU A 569 -12.374 1.291 35.627 1.00 0.00 H ATOM 9006 2HD2 LEU A 569 -11.565 1.677 37.165 1.00 0.00 H ATOM 9007 3HD2 LEU A 569 -10.599 1.223 35.741 1.00 0.00 H ATOM 9008 N GLU A 570 -8.856 -3.061 36.117 1.00 88.26 N ATOM 9009 CA GLU A 570 -8.457 -3.917 34.987 1.00 88.26 C ATOM 9010 C GLU A 570 -8.585 -5.401 35.332 1.00 88.26 C ATOM 9011 O GLU A 570 -9.112 -6.171 34.539 1.00 88.26 O ATOM 9012 CB GLU A 570 -6.998 -3.634 34.588 1.00 88.26 C ATOM 9013 CG GLU A 570 -6.893 -2.763 33.332 1.00 88.26 C ATOM 9014 CD GLU A 570 -5.437 -2.403 33.000 1.00 88.26 C ATOM 9015 OE1 GLU A 570 -5.126 -2.245 31.800 1.00 88.26 O ATOM 9016 OE2 GLU A 570 -4.660 -2.182 33.966 1.00 88.26 O ATOM 9017 H GLU A 570 -8.194 -2.393 36.485 1.00 0.00 H ATOM 9018 HA GLU A 570 -9.102 -3.691 34.137 1.00 0.00 H ATOM 9019 1HB GLU A 570 -6.487 -3.132 35.410 1.00 0.00 H ATOM 9020 2HB GLU A 570 -6.481 -4.576 34.408 1.00 0.00 H ATOM 9021 1HG GLU A 570 -7.331 -3.301 32.492 1.00 0.00 H ATOM 9022 2HG GLU A 570 -7.470 -1.852 33.485 1.00 0.00 H ATOM 9023 N LEU A 571 -8.173 -5.820 36.535 1.00 90.78 N ATOM 9024 CA LEU A 571 -8.331 -7.216 36.955 1.00 90.78 C ATOM 9025 C LEU A 571 -9.803 -7.642 37.029 1.00 90.78 C ATOM 9026 O LEU A 571 -10.121 -8.772 36.670 1.00 90.78 O ATOM 9027 CB LEU A 571 -7.641 -7.439 38.311 1.00 90.78 C ATOM 9028 CG LEU A 571 -6.116 -7.606 38.211 1.00 90.78 C ATOM 9029 CD1 LEU A 571 -5.519 -7.578 39.620 1.00 90.78 C ATOM 9030 CD2 LEU A 571 -5.720 -8.939 37.569 1.00 90.78 C ATOM 9031 H LEU A 571 -7.744 -5.161 37.169 1.00 0.00 H ATOM 9032 HA LEU A 571 -7.860 -7.856 36.210 1.00 0.00 H ATOM 9033 1HB LEU A 571 -7.857 -6.588 38.955 1.00 0.00 H ATOM 9034 2HB LEU A 571 -8.061 -8.333 38.772 1.00 0.00 H ATOM 9035 HG LEU A 571 -5.701 -6.802 37.603 1.00 0.00 H ATOM 9036 1HD1 LEU A 571 -4.437 -7.696 39.559 1.00 0.00 H ATOM 9037 2HD1 LEU A 571 -5.753 -6.626 40.096 1.00 0.00 H ATOM 9038 3HD1 LEU A 571 -5.940 -8.392 40.209 1.00 0.00 H ATOM 9039 1HD2 LEU A 571 -4.633 -9.011 37.520 1.00 0.00 H ATOM 9040 2HD2 LEU A 571 -6.111 -9.762 38.168 1.00 0.00 H ATOM 9041 3HD2 LEU A 571 -6.134 -8.995 36.562 1.00 0.00 H ATOM 9042 N VAL A 572 -10.706 -6.771 37.489 1.00 91.38 N ATOM 9043 CA VAL A 572 -12.146 -7.075 37.531 1.00 91.38 C ATOM 9044 C VAL A 572 -12.747 -7.096 36.123 1.00 91.38 C ATOM 9045 O VAL A 572 -13.562 -7.970 35.839 1.00 91.38 O ATOM 9046 CB VAL A 572 -12.887 -6.099 38.463 1.00 91.38 C ATOM 9047 CG1 VAL A 572 -14.412 -6.239 38.399 1.00 91.38 C ATOM 9048 CG2 VAL A 572 -12.512 -6.360 39.930 1.00 91.38 C ATOM 9049 H VAL A 572 -10.383 -5.873 37.819 1.00 0.00 H ATOM 9050 HA VAL A 572 -12.275 -8.086 37.918 1.00 0.00 H ATOM 9051 HB VAL A 572 -12.610 -5.078 38.199 1.00 0.00 H ATOM 9052 1HG1 VAL A 572 -14.872 -5.522 39.080 1.00 0.00 H ATOM 9053 2HG1 VAL A 572 -14.753 -6.044 37.382 1.00 0.00 H ATOM 9054 3HG1 VAL A 572 -14.697 -7.250 38.691 1.00 0.00 H ATOM 9055 1HG2 VAL A 572 -13.046 -5.660 40.572 1.00 0.00 H ATOM 9056 2HG2 VAL A 572 -12.785 -7.380 40.199 1.00 0.00 H ATOM 9057 3HG2 VAL A 572 -11.438 -6.226 40.061 1.00 0.00 H ATOM 9058 N GLU A 573 -12.323 -6.203 35.228 1.00 91.04 N ATOM 9059 CA GLU A 573 -12.745 -6.213 33.821 1.00 91.04 C ATOM 9060 C GLU A 573 -12.253 -7.472 33.095 1.00 91.04 C ATOM 9061 O GLU A 573 -13.049 -8.166 32.460 1.00 91.04 O ATOM 9062 CB GLU A 573 -12.240 -4.952 33.104 1.00 91.04 C ATOM 9063 CG GLU A 573 -13.027 -3.698 33.519 1.00 91.04 C ATOM 9064 CD GLU A 573 -12.533 -2.412 32.836 1.00 91.04 C ATOM 9065 OE1 GLU A 573 -13.245 -1.388 32.970 1.00 91.04 O ATOM 9066 OE2 GLU A 573 -11.457 -2.440 32.200 1.00 91.04 O ATOM 9067 H GLU A 573 -11.681 -5.490 35.544 1.00 0.00 H ATOM 9068 HA GLU A 573 -13.835 -6.222 33.787 1.00 0.00 H ATOM 9069 1HB GLU A 573 -11.184 -4.802 33.331 1.00 0.00 H ATOM 9070 2HB GLU A 573 -12.327 -5.087 32.026 1.00 0.00 H ATOM 9071 1HG GLU A 573 -14.078 -3.842 33.269 1.00 0.00 H ATOM 9072 2HG GLU A 573 -12.953 -3.576 34.599 1.00 0.00 H ATOM 9073 N LEU A 574 -10.974 -7.829 33.255 1.00 91.81 N ATOM 9074 CA LEU A 574 -10.411 -9.078 32.741 1.00 91.81 C ATOM 9075 C LEU A 574 -11.149 -10.290 33.313 1.00 91.81 C ATOM 9076 O LEU A 574 -11.442 -11.221 32.566 1.00 91.81 O ATOM 9077 CB LEU A 574 -8.912 -9.167 33.081 1.00 91.81 C ATOM 9078 CG LEU A 574 -7.987 -8.224 32.291 1.00 91.81 C ATOM 9079 CD1 LEU A 574 -6.579 -8.299 32.886 1.00 91.81 C ATOM 9080 CD2 LEU A 574 -7.900 -8.621 30.817 1.00 91.81 C ATOM 9081 H LEU A 574 -10.376 -7.191 33.761 1.00 0.00 H ATOM 9082 HA LEU A 574 -10.526 -9.089 31.658 1.00 0.00 H ATOM 9083 1HB LEU A 574 -8.782 -8.946 34.139 1.00 0.00 H ATOM 9084 2HB LEU A 574 -8.575 -10.188 32.900 1.00 0.00 H ATOM 9085 HG LEU A 574 -8.370 -7.205 32.350 1.00 0.00 H ATOM 9086 1HD1 LEU A 574 -5.915 -7.634 32.334 1.00 0.00 H ATOM 9087 2HD1 LEU A 574 -6.609 -7.993 33.932 1.00 0.00 H ATOM 9088 3HD1 LEU A 574 -6.209 -9.321 32.816 1.00 0.00 H ATOM 9089 1HD2 LEU A 574 -7.238 -7.931 30.293 1.00 0.00 H ATOM 9090 2HD2 LEU A 574 -7.506 -9.634 30.736 1.00 0.00 H ATOM 9091 3HD2 LEU A 574 -8.894 -8.581 30.370 1.00 0.00 H ATOM 9092 N ALA A 575 -11.502 -10.270 34.604 1.00 91.85 N ATOM 9093 CA ALA A 575 -12.285 -11.331 35.226 1.00 91.85 C ATOM 9094 C ALA A 575 -13.689 -11.449 34.613 1.00 91.85 C ATOM 9095 O ALA A 575 -14.081 -12.564 34.286 1.00 91.85 O ATOM 9096 CB ALA A 575 -12.352 -11.127 36.743 1.00 91.85 C ATOM 9097 H ALA A 575 -11.209 -9.482 35.164 1.00 0.00 H ATOM 9098 HA ALA A 575 -11.792 -12.281 35.019 1.00 0.00 H ATOM 9099 1HB ALA A 575 -12.940 -11.927 37.192 1.00 0.00 H ATOM 9100 2HB ALA A 575 -11.344 -11.141 37.157 1.00 0.00 H ATOM 9101 3HB ALA A 575 -12.819 -10.168 36.960 1.00 0.00 H ATOM 9102 N ASP A 576 -14.422 -10.343 34.407 1.00 91.96 N ATOM 9103 CA ASP A 576 -15.749 -10.354 33.758 1.00 91.96 C ATOM 9104 C ASP A 576 -15.665 -10.927 32.338 1.00 91.96 C ATOM 9105 O ASP A 576 -16.491 -11.753 31.938 1.00 91.96 O ATOM 9106 CB ASP A 576 -16.356 -8.932 33.715 1.00 91.96 C ATOM 9107 CG ASP A 576 -17.851 -8.898 33.324 1.00 91.96 C ATOM 9108 OD1 ASP A 576 -18.646 -9.729 33.830 1.00 91.96 O ATOM 9109 OD2 ASP A 576 -18.260 -7.984 32.562 1.00 91.96 O ATOM 9110 H ASP A 576 -14.033 -9.464 34.717 1.00 0.00 H ATOM 9111 HA ASP A 576 -16.413 -10.994 34.339 1.00 0.00 H ATOM 9112 1HB ASP A 576 -16.251 -8.462 34.693 1.00 0.00 H ATOM 9113 2HB ASP A 576 -15.805 -8.323 32.998 1.00 0.00 H ATOM 9114 N GLN A 577 -14.629 -10.544 31.583 1.00 91.53 N ATOM 9115 CA GLN A 577 -14.409 -11.063 30.235 1.00 91.53 C ATOM 9116 C GLN A 577 -13.997 -12.540 30.232 1.00 91.53 C ATOM 9117 O GLN A 577 -14.477 -13.295 29.382 1.00 91.53 O ATOM 9118 CB GLN A 577 -13.414 -10.188 29.457 1.00 91.53 C ATOM 9119 CG GLN A 577 -13.864 -8.729 29.256 1.00 91.53 C ATOM 9120 CD GLN A 577 -15.162 -8.530 28.480 1.00 91.53 C ATOM 9121 OE1 GLN A 577 -15.774 -9.432 27.930 1.00 91.53 O ATOM 9122 NE2 GLN A 577 -15.669 -7.321 28.421 1.00 91.53 N ATOM 9123 H GLN A 577 -13.979 -9.872 31.964 1.00 0.00 H ATOM 9124 HA GLN A 577 -15.360 -11.056 29.702 1.00 0.00 H ATOM 9125 1HB GLN A 577 -12.458 -10.172 29.980 1.00 0.00 H ATOM 9126 2HB GLN A 577 -13.241 -10.621 28.472 1.00 0.00 H ATOM 9127 1HG GLN A 577 -14.015 -8.268 30.232 1.00 0.00 H ATOM 9128 2HG GLN A 577 -13.090 -8.194 28.706 1.00 0.00 H ATOM 9129 1HE2 GLN A 577 -16.520 -7.159 27.919 1.00 0.00 H ATOM 9130 2HE2 GLN A 577 -15.206 -6.561 28.877 1.00 0.00 H ATOM 9131 N ALA A 578 -13.190 -12.981 31.199 1.00 91.70 N ATOM 9132 CA ALA A 578 -12.714 -14.358 31.338 1.00 91.70 C ATOM 9133 C ALA A 578 -13.842 -15.373 31.594 1.00 91.70 C ATOM 9134 O ALA A 578 -13.750 -16.518 31.144 1.00 91.70 O ATOM 9135 CB ALA A 578 -11.682 -14.394 32.473 1.00 91.70 C ATOM 9136 H ALA A 578 -12.900 -12.289 31.875 1.00 0.00 H ATOM 9137 HA ALA A 578 -12.244 -14.650 30.399 1.00 0.00 H ATOM 9138 1HB ALA A 578 -11.312 -15.412 32.596 1.00 0.00 H ATOM 9139 2HB ALA A 578 -10.850 -13.732 32.230 1.00 0.00 H ATOM 9140 3HB ALA A 578 -12.149 -14.064 33.399 1.00 0.00 H ATOM 9141 N LEU A 579 -14.943 -14.963 32.244 1.00 91.00 N ATOM 9142 CA LEU A 579 -16.027 -15.880 32.630 1.00 91.00 C ATOM 9143 C LEU A 579 -16.616 -16.667 31.446 1.00 91.00 C ATOM 9144 O LEU A 579 -17.048 -17.805 31.613 1.00 91.00 O ATOM 9145 CB LEU A 579 -17.169 -15.127 33.339 1.00 91.00 C ATOM 9146 CG LEU A 579 -16.816 -14.369 34.627 1.00 91.00 C ATOM 9147 CD1 LEU A 579 -18.062 -13.762 35.257 1.00 91.00 C ATOM 9148 CD2 LEU A 579 -16.139 -15.261 35.666 1.00 91.00 C ATOM 9149 H LEU A 579 -15.023 -13.983 32.474 1.00 0.00 H ATOM 9150 HA LEU A 579 -15.624 -16.620 33.321 1.00 0.00 H ATOM 9151 1HB LEU A 579 -17.587 -14.398 32.647 1.00 0.00 H ATOM 9152 2HB LEU A 579 -17.950 -15.842 33.596 1.00 0.00 H ATOM 9153 HG LEU A 579 -16.134 -13.551 34.393 1.00 0.00 H ATOM 9154 1HD1 LEU A 579 -17.787 -13.230 36.168 1.00 0.00 H ATOM 9155 2HD1 LEU A 579 -18.522 -13.065 34.556 1.00 0.00 H ATOM 9156 3HD1 LEU A 579 -18.770 -14.554 35.499 1.00 0.00 H ATOM 9157 1HD2 LEU A 579 -15.911 -14.674 36.556 1.00 0.00 H ATOM 9158 2HD2 LEU A 579 -16.807 -16.080 35.933 1.00 0.00 H ATOM 9159 3HD2 LEU A 579 -15.216 -15.666 35.252 1.00 0.00 H ATOM 9160 N ARG A 580 -16.612 -16.094 30.237 1.00 89.48 N ATOM 9161 CA ARG A 580 -17.214 -16.713 29.042 1.00 89.48 C ATOM 9162 C ARG A 580 -16.446 -17.930 28.514 1.00 89.48 C ATOM 9163 O ARG A 580 -17.019 -18.694 27.740 1.00 89.48 O ATOM 9164 CB ARG A 580 -17.385 -15.660 27.937 1.00 89.48 C ATOM 9165 CG ARG A 580 -18.347 -14.539 28.347 1.00 89.48 C ATOM 9166 CD ARG A 580 -18.531 -13.552 27.188 1.00 89.48 C ATOM 9167 NE ARG A 580 -19.296 -12.362 27.611 1.00 89.48 N ATOM 9168 CZ ARG A 580 -18.793 -11.325 28.257 1.00 89.48 C ATOM 9169 NH1 ARG A 580 -17.556 -11.308 28.630 1.00 89.48 N ATOM 9170 NH2 ARG A 580 -19.510 -10.280 28.552 1.00 89.48 N ATOM 9171 H ARG A 580 -16.170 -15.190 30.153 1.00 0.00 H ATOM 9172 HA ARG A 580 -18.195 -17.104 29.312 1.00 0.00 H ATOM 9173 1HB ARG A 580 -16.416 -15.225 27.696 1.00 0.00 H ATOM 9174 2HB ARG A 580 -17.763 -16.139 27.033 1.00 0.00 H ATOM 9175 1HG ARG A 580 -19.315 -14.967 28.609 1.00 0.00 H ATOM 9176 2HG ARG A 580 -17.941 -14.007 29.208 1.00 0.00 H ATOM 9177 1HD ARG A 580 -17.555 -13.226 26.829 1.00 0.00 H ATOM 9178 2HD ARG A 580 -19.071 -14.040 26.377 1.00 0.00 H ATOM 9179 HE ARG A 580 -20.283 -12.335 27.391 1.00 0.00 H ATOM 9180 1HH1 ARG A 580 -16.957 -12.096 28.429 1.00 0.00 H ATOM 9181 2HH1 ARG A 580 -17.188 -10.507 29.123 1.00 0.00 H ATOM 9182 1HH2 ARG A 580 -20.485 -10.244 28.286 1.00 0.00 H ATOM 9183 2HH2 ARG A 580 -19.093 -9.505 29.047 1.00 0.00 H ATOM 9184 N SER A 581 -15.191 -18.129 28.922 1.00 89.05 N ATOM 9185 CA SER A 581 -14.322 -19.193 28.399 1.00 89.05 C ATOM 9186 C SER A 581 -14.174 -20.414 29.316 1.00 89.05 C ATOM 9187 O SER A 581 -13.613 -21.426 28.887 1.00 89.05 O ATOM 9188 CB SER A 581 -12.966 -18.630 27.971 1.00 89.05 C ATOM 9189 OG SER A 581 -12.236 -18.118 29.059 1.00 89.05 O ATOM 9190 H SER A 581 -14.833 -17.505 29.631 1.00 0.00 H ATOM 9191 HA SER A 581 -14.803 -19.635 27.525 1.00 0.00 H ATOM 9192 1HB SER A 581 -12.382 -19.414 27.489 1.00 0.00 H ATOM 9193 2HB SER A 581 -13.116 -17.837 27.239 1.00 0.00 H ATOM 9194 HG SER A 581 -12.787 -18.252 29.834 1.00 0.00 H ATOM 9195 N PHE A 582 -14.761 -20.404 30.524 1.00 87.33 N ATOM 9196 CA PHE A 582 -14.643 -21.512 31.489 1.00 87.33 C ATOM 9197 C PHE A 582 -15.063 -22.883 30.938 1.00 87.33 C ATOM 9198 O PHE A 582 -14.512 -23.903 31.360 1.00 87.33 O ATOM 9199 CB PHE A 582 -15.478 -21.215 32.746 1.00 87.33 C ATOM 9200 CG PHE A 582 -14.719 -20.532 33.863 1.00 87.33 C ATOM 9201 CD1 PHE A 582 -13.681 -21.213 34.530 1.00 87.33 C ATOM 9202 CD2 PHE A 582 -15.081 -19.237 34.271 1.00 87.33 C ATOM 9203 CE1 PHE A 582 -13.005 -20.598 35.598 1.00 87.33 C ATOM 9204 CE2 PHE A 582 -14.404 -18.624 35.338 1.00 87.33 C ATOM 9205 CZ PHE A 582 -13.376 -19.306 36.008 1.00 87.33 C ATOM 9206 H PHE A 582 -15.308 -19.592 30.772 1.00 0.00 H ATOM 9207 HA PHE A 582 -13.596 -21.609 31.779 1.00 0.00 H ATOM 9208 1HB PHE A 582 -16.321 -20.578 32.481 1.00 0.00 H ATOM 9209 2HB PHE A 582 -15.883 -22.145 33.142 1.00 0.00 H ATOM 9210 HD1 PHE A 582 -13.410 -22.219 34.207 1.00 0.00 H ATOM 9211 HD2 PHE A 582 -15.879 -18.703 33.754 1.00 0.00 H ATOM 9212 HE1 PHE A 582 -12.196 -21.123 36.105 1.00 0.00 H ATOM 9213 HE2 PHE A 582 -14.679 -17.616 35.646 1.00 0.00 H ATOM 9214 HZ PHE A 582 -12.868 -18.832 36.847 1.00 0.00 H ATOM 9215 N SER A 583 -16.018 -22.929 29.999 1.00 81.37 N ATOM 9216 CA SER A 583 -16.461 -24.165 29.334 1.00 81.37 C ATOM 9217 C SER A 583 -15.360 -24.864 28.540 1.00 81.37 C ATOM 9218 O SER A 583 -15.440 -26.075 28.341 1.00 81.37 O ATOM 9219 CB SER A 583 -17.649 -23.876 28.399 1.00 81.37 C ATOM 9220 OG SER A 583 -17.387 -22.782 27.548 1.00 81.37 O ATOM 9221 H SER A 583 -16.449 -22.052 29.745 1.00 0.00 H ATOM 9222 HA SER A 583 -16.783 -24.873 30.099 1.00 0.00 H ATOM 9223 1HB SER A 583 -17.861 -24.759 27.796 1.00 0.00 H ATOM 9224 2HB SER A 583 -18.537 -23.665 28.994 1.00 0.00 H ATOM 9225 HG SER A 583 -16.503 -22.479 27.771 1.00 0.00 H ATOM 9226 N TYR A 584 -14.338 -24.121 28.118 1.00 81.05 N ATOM 9227 CA TYR A 584 -13.245 -24.612 27.289 1.00 81.05 C ATOM 9228 C TYR A 584 -12.052 -25.050 28.119 1.00 81.05 C ATOM 9229 O TYR A 584 -11.636 -26.204 28.044 1.00 81.05 O ATOM 9230 CB TYR A 584 -12.840 -23.519 26.297 1.00 81.05 C ATOM 9231 CG TYR A 584 -13.899 -23.326 25.252 1.00 81.05 C ATOM 9232 CD1 TYR A 584 -13.838 -24.122 24.099 1.00 81.05 C ATOM 9233 CD2 TYR A 584 -14.959 -22.421 25.458 1.00 81.05 C ATOM 9234 CE1 TYR A 584 -14.859 -24.020 23.153 1.00 81.05 C ATOM 9235 CE2 TYR A 584 -16.002 -22.346 24.521 1.00 81.05 C ATOM 9236 CZ TYR A 584 -15.945 -23.170 23.384 1.00 81.05 C ATOM 9237 OH TYR A 584 -16.960 -23.190 22.515 1.00 81.05 O ATOM 9238 H TYR A 584 -14.341 -23.153 28.405 1.00 0.00 H ATOM 9239 HA TYR A 584 -13.594 -25.487 26.739 1.00 0.00 H ATOM 9240 1HB TYR A 584 -12.677 -22.583 26.833 1.00 0.00 H ATOM 9241 2HB TYR A 584 -11.899 -23.791 25.820 1.00 0.00 H ATOM 9242 HD1 TYR A 584 -13.002 -24.807 23.953 1.00 0.00 H ATOM 9243 HD2 TYR A 584 -14.966 -21.782 26.341 1.00 0.00 H ATOM 9244 HE1 TYR A 584 -14.829 -24.630 22.251 1.00 0.00 H ATOM 9245 HE2 TYR A 584 -16.832 -21.658 24.683 1.00 0.00 H ATOM 9246 HH TYR A 584 -17.646 -22.588 22.812 1.00 0.00 H ATOM 9247 N HIS A 585 -11.506 -24.133 28.919 1.00 86.00 N ATOM 9248 CA HIS A 585 -10.240 -24.380 29.601 1.00 86.00 C ATOM 9249 C HIS A 585 -10.372 -25.081 30.944 1.00 86.00 C ATOM 9250 O HIS A 585 -9.417 -25.713 31.384 1.00 86.00 O ATOM 9251 CB HIS A 585 -9.427 -23.086 29.669 1.00 86.00 C ATOM 9252 CG HIS A 585 -10.074 -22.015 30.506 1.00 86.00 C ATOM 9253 ND1 HIS A 585 -10.011 -21.918 31.874 1.00 86.00 N ATOM 9254 CD2 HIS A 585 -10.837 -20.970 30.064 1.00 86.00 C ATOM 9255 CE1 HIS A 585 -10.761 -20.872 32.258 1.00 86.00 C ATOM 9256 NE2 HIS A 585 -11.300 -20.286 31.189 1.00 86.00 N ATOM 9257 H HIS A 585 -11.975 -23.249 29.058 1.00 0.00 H ATOM 9258 HA HIS A 585 -9.665 -25.120 29.045 1.00 0.00 H ATOM 9259 1HB HIS A 585 -8.441 -23.297 30.084 1.00 0.00 H ATOM 9260 2HB HIS A 585 -9.282 -22.694 28.663 1.00 0.00 H ATOM 9261 HD2 HIS A 585 -11.085 -20.750 29.025 1.00 0.00 H ATOM 9262 HE1 HIS A 585 -10.915 -20.540 33.285 1.00 0.00 H ATOM 9263 HE2 HIS A 585 -11.926 -19.494 31.202 1.00 0.00 H ATOM 9264 N GLN A 586 -11.541 -25.006 31.593 1.00 84.85 N ATOM 9265 CA GLN A 586 -11.815 -25.681 32.868 1.00 84.85 C ATOM 9266 C GLN A 586 -10.759 -25.412 33.963 1.00 84.85 C ATOM 9267 O GLN A 586 -10.584 -26.201 34.888 1.00 84.85 O ATOM 9268 CB GLN A 586 -12.053 -27.183 32.635 1.00 84.85 C ATOM 9269 CG GLN A 586 -13.173 -27.469 31.625 1.00 84.85 C ATOM 9270 CD GLN A 586 -13.553 -28.945 31.547 1.00 84.85 C ATOM 9271 OE1 GLN A 586 -13.189 -29.787 32.358 1.00 84.85 O ATOM 9272 NE2 GLN A 586 -14.368 -29.306 30.583 1.00 84.85 N ATOM 9273 H GLN A 586 -12.266 -24.448 31.166 1.00 0.00 H ATOM 9274 HA GLN A 586 -12.715 -25.247 33.303 1.00 0.00 H ATOM 9275 1HB GLN A 586 -11.135 -27.645 32.273 1.00 0.00 H ATOM 9276 2HB GLN A 586 -12.309 -27.662 33.580 1.00 0.00 H ATOM 9277 1HG GLN A 586 -14.062 -26.910 31.916 1.00 0.00 H ATOM 9278 2HG GLN A 586 -12.843 -27.156 30.634 1.00 0.00 H ATOM 9279 1HE2 GLN A 586 -14.644 -30.264 30.493 1.00 0.00 H ATOM 9280 2HE2 GLN A 586 -14.713 -28.624 29.938 1.00 0.00 H ATOM 9281 N HIS A 587 -10.061 -24.274 33.882 1.00 85.88 N ATOM 9282 CA HIS A 587 -9.038 -23.871 34.849 1.00 85.88 C ATOM 9283 C HIS A 587 -9.706 -23.256 36.090 1.00 85.88 C ATOM 9284 O HIS A 587 -9.654 -22.049 36.337 1.00 85.88 O ATOM 9285 CB HIS A 587 -7.974 -22.977 34.190 1.00 85.88 C ATOM 9286 CG HIS A 587 -6.761 -22.782 35.062 1.00 85.88 C ATOM 9287 ND1 HIS A 587 -6.711 -22.002 36.193 1.00 85.88 N ATOM 9288 CD2 HIS A 587 -5.517 -23.331 34.893 1.00 85.88 C ATOM 9289 CE1 HIS A 587 -5.469 -22.077 36.698 1.00 85.88 C ATOM 9290 NE2 HIS A 587 -4.709 -22.876 35.940 1.00 85.88 N ATOM 9291 H HIS A 587 -10.265 -23.668 33.100 1.00 0.00 H ATOM 9292 HA HIS A 587 -8.536 -24.756 35.237 1.00 0.00 H ATOM 9293 1HB HIS A 587 -7.660 -23.421 33.245 1.00 0.00 H ATOM 9294 2HB HIS A 587 -8.406 -22.002 33.966 1.00 0.00 H ATOM 9295 HD2 HIS A 587 -5.216 -24.002 34.088 1.00 0.00 H ATOM 9296 HE1 HIS A 587 -5.113 -21.569 37.594 1.00 0.00 H ATOM 9297 HE2 HIS A 587 -3.738 -23.099 36.106 1.00 0.00 H ATOM 9298 N PHE A 588 -10.371 -24.102 36.878 1.00 86.13 N ATOM 9299 CA PHE A 588 -11.154 -23.704 38.049 1.00 86.13 C ATOM 9300 C PHE A 588 -10.366 -23.032 39.192 1.00 86.13 C ATOM 9301 O PHE A 588 -10.991 -22.238 39.894 1.00 86.13 O ATOM 9302 CB PHE A 588 -11.963 -24.904 38.558 1.00 86.13 C ATOM 9303 CG PHE A 588 -12.840 -25.549 37.499 1.00 86.13 C ATOM 9304 CD1 PHE A 588 -13.864 -24.811 36.874 1.00 86.13 C ATOM 9305 CD2 PHE A 588 -12.599 -26.875 37.097 1.00 86.13 C ATOM 9306 CE1 PHE A 588 -14.631 -25.391 35.847 1.00 86.13 C ATOM 9307 CE2 PHE A 588 -13.366 -27.455 36.073 1.00 86.13 C ATOM 9308 CZ PHE A 588 -14.381 -26.713 35.444 1.00 86.13 C ATOM 9309 H PHE A 588 -10.317 -25.080 36.631 1.00 0.00 H ATOM 9310 HA PHE A 588 -11.841 -22.910 37.752 1.00 0.00 H ATOM 9311 1HB PHE A 588 -11.284 -25.663 38.944 1.00 0.00 H ATOM 9312 2HB PHE A 588 -12.602 -24.588 39.381 1.00 0.00 H ATOM 9313 HD1 PHE A 588 -14.054 -23.786 37.195 1.00 0.00 H ATOM 9314 HD2 PHE A 588 -11.813 -27.454 37.583 1.00 0.00 H ATOM 9315 HE1 PHE A 588 -15.419 -24.814 35.364 1.00 0.00 H ATOM 9316 HE2 PHE A 588 -13.174 -28.483 35.767 1.00 0.00 H ATOM 9317 HZ PHE A 588 -14.973 -27.162 34.648 1.00 0.00 H ATOM 9318 N PRO A 589 -9.032 -23.203 39.375 1.00 85.10 N ATOM 9319 CA PRO A 589 -8.289 -22.424 40.373 1.00 85.10 C ATOM 9320 C PRO A 589 -8.426 -20.900 40.212 1.00 85.10 C ATOM 9321 O PRO A 589 -8.344 -20.170 41.199 1.00 85.10 O ATOM 9322 CB PRO A 589 -6.829 -22.869 40.241 1.00 85.10 C ATOM 9323 CG PRO A 589 -6.940 -24.301 39.722 1.00 85.10 C ATOM 9324 CD PRO A 589 -8.157 -24.227 38.805 1.00 85.10 C ATOM 9325 HA PRO A 589 -8.664 -22.671 41.377 1.00 0.00 H ATOM 9326 1HB PRO A 589 -6.292 -22.199 39.553 1.00 0.00 H ATOM 9327 2HB PRO A 589 -6.325 -22.799 41.216 1.00 0.00 H ATOM 9328 1HG PRO A 589 -6.015 -24.589 39.202 1.00 0.00 H ATOM 9329 2HG PRO A 589 -7.064 -25.001 40.562 1.00 0.00 H ATOM 9330 1HD PRO A 589 -7.837 -23.936 37.794 1.00 0.00 H ATOM 9331 2HD PRO A 589 -8.662 -25.204 38.786 1.00 0.00 H ATOM 9332 N LEU A 590 -8.724 -20.424 38.993 1.00 88.48 N ATOM 9333 CA LEU A 590 -9.019 -19.019 38.688 1.00 88.48 C ATOM 9334 C LEU A 590 -10.162 -18.460 39.555 1.00 88.48 C ATOM 9335 O LEU A 590 -10.116 -17.312 39.989 1.00 88.48 O ATOM 9336 CB LEU A 590 -9.418 -18.946 37.201 1.00 88.48 C ATOM 9337 CG LEU A 590 -9.517 -17.517 36.636 1.00 88.48 C ATOM 9338 CD1 LEU A 590 -8.132 -16.986 36.306 1.00 88.48 C ATOM 9339 CD2 LEU A 590 -10.333 -17.508 35.346 1.00 88.48 C ATOM 9340 H LEU A 590 -8.740 -21.103 38.246 1.00 0.00 H ATOM 9341 HA LEU A 590 -8.119 -18.431 38.864 1.00 0.00 H ATOM 9342 1HB LEU A 590 -8.682 -19.495 36.616 1.00 0.00 H ATOM 9343 2HB LEU A 590 -10.386 -19.432 37.076 1.00 0.00 H ATOM 9344 HG LEU A 590 -10.003 -16.870 37.367 1.00 0.00 H ATOM 9345 1HD1 LEU A 590 -8.215 -15.975 35.908 1.00 0.00 H ATOM 9346 2HD1 LEU A 590 -7.524 -16.970 37.210 1.00 0.00 H ATOM 9347 3HD1 LEU A 590 -7.663 -17.631 35.564 1.00 0.00 H ATOM 9348 1HD2 LEU A 590 -10.394 -16.490 34.961 1.00 0.00 H ATOM 9349 2HD2 LEU A 590 -9.851 -18.148 34.606 1.00 0.00 H ATOM 9350 3HD2 LEU A 590 -11.338 -17.880 35.548 1.00 0.00 H ATOM 9351 N ILE A 591 -11.171 -19.291 39.848 1.00 91.53 N ATOM 9352 CA ILE A 591 -12.361 -18.919 40.626 1.00 91.53 C ATOM 9353 C ILE A 591 -11.958 -18.411 42.009 1.00 91.53 C ATOM 9354 O ILE A 591 -12.468 -17.393 42.477 1.00 91.53 O ATOM 9355 CB ILE A 591 -13.313 -20.139 40.737 1.00 91.53 C ATOM 9356 CG1 ILE A 591 -13.857 -20.497 39.334 1.00 91.53 C ATOM 9357 CG2 ILE A 591 -14.449 -19.955 41.764 1.00 91.53 C ATOM 9358 CD1 ILE A 591 -14.673 -21.789 39.285 1.00 91.53 C ATOM 9359 H ILE A 591 -11.087 -20.235 39.499 1.00 0.00 H ATOM 9360 HA ILE A 591 -12.876 -18.112 40.106 1.00 0.00 H ATOM 9361 HB ILE A 591 -12.744 -21.018 41.040 1.00 0.00 H ATOM 9362 1HG1 ILE A 591 -14.488 -19.687 38.971 1.00 0.00 H ATOM 9363 2HG1 ILE A 591 -13.025 -20.600 38.636 1.00 0.00 H ATOM 9364 1HG2 ILE A 591 -15.071 -20.850 41.782 1.00 0.00 H ATOM 9365 2HG2 ILE A 591 -14.022 -19.790 42.752 1.00 0.00 H ATOM 9366 3HG2 ILE A 591 -15.058 -19.095 41.483 1.00 0.00 H ATOM 9367 1HD1 ILE A 591 -15.015 -21.965 38.265 1.00 0.00 H ATOM 9368 2HD1 ILE A 591 -14.051 -22.625 39.608 1.00 0.00 H ATOM 9369 3HD1 ILE A 591 -15.534 -21.700 39.946 1.00 0.00 H ATOM 9370 N LYS A 592 -11.003 -19.091 42.649 1.00 90.13 N ATOM 9371 CA LYS A 592 -10.545 -18.752 43.996 1.00 90.13 C ATOM 9372 C LYS A 592 -9.852 -17.388 44.034 1.00 90.13 C ATOM 9373 O LYS A 592 -10.085 -16.617 44.964 1.00 90.13 O ATOM 9374 CB LYS A 592 -9.649 -19.892 44.495 1.00 90.13 C ATOM 9375 CG LYS A 592 -9.427 -19.815 46.009 1.00 90.13 C ATOM 9376 CD LYS A 592 -8.629 -21.032 46.482 1.00 90.13 C ATOM 9377 CE LYS A 592 -8.499 -21.003 48.005 1.00 90.13 C ATOM 9378 NZ LYS A 592 -7.742 -22.179 48.495 1.00 90.13 N ATOM 9379 H LYS A 592 -10.584 -19.875 42.170 1.00 0.00 H ATOM 9380 HA LYS A 592 -11.417 -18.657 44.644 1.00 0.00 H ATOM 9381 1HB LYS A 592 -10.106 -20.850 44.246 1.00 0.00 H ATOM 9382 2HB LYS A 592 -8.686 -19.847 43.987 1.00 0.00 H ATOM 9383 1HG LYS A 592 -8.882 -18.902 46.251 1.00 0.00 H ATOM 9384 2HG LYS A 592 -10.391 -19.788 46.517 1.00 0.00 H ATOM 9385 1HD LYS A 592 -9.139 -21.945 46.171 1.00 0.00 H ATOM 9386 2HD LYS A 592 -7.639 -21.017 46.027 1.00 0.00 H ATOM 9387 1HE LYS A 592 -7.986 -20.092 48.309 1.00 0.00 H ATOM 9388 2HE LYS A 592 -9.492 -21.001 48.455 1.00 0.00 H ATOM 9389 1HZ LYS A 592 -7.670 -22.138 49.502 1.00 0.00 H ATOM 9390 2HZ LYS A 592 -8.223 -23.026 48.226 1.00 0.00 H ATOM 9391 3HZ LYS A 592 -6.816 -22.176 48.091 1.00 0.00 H ATOM 9392 N GLU A 593 -9.060 -17.067 43.011 1.00 90.55 N ATOM 9393 CA GLU A 593 -8.409 -15.759 42.872 1.00 90.55 C ATOM 9394 C GLU A 593 -9.421 -14.635 42.608 1.00 90.55 C ATOM 9395 O GLU A 593 -9.379 -13.603 43.282 1.00 90.55 O ATOM 9396 CB GLU A 593 -7.354 -15.801 41.755 1.00 90.55 C ATOM 9397 CG GLU A 593 -6.068 -16.553 42.142 1.00 90.55 C ATOM 9398 CD GLU A 593 -5.311 -15.922 43.329 1.00 90.55 C ATOM 9399 OE1 GLU A 593 -4.569 -16.669 44.005 1.00 90.55 O ATOM 9400 OE2 GLU A 593 -5.507 -14.715 43.611 1.00 90.55 O ATOM 9401 H GLU A 593 -8.909 -17.770 42.302 1.00 0.00 H ATOM 9402 HA GLU A 593 -7.912 -15.518 43.812 1.00 0.00 H ATOM 9403 1HB GLU A 593 -7.777 -16.282 40.873 1.00 0.00 H ATOM 9404 2HB GLU A 593 -7.081 -14.784 41.474 1.00 0.00 H ATOM 9405 1HG GLU A 593 -6.325 -17.579 42.405 1.00 0.00 H ATOM 9406 2HG GLU A 593 -5.404 -16.583 41.279 1.00 0.00 H ATOM 9407 N ILE A 594 -10.394 -14.848 41.711 1.00 92.95 N ATOM 9408 CA ILE A 594 -11.444 -13.852 41.430 1.00 92.95 C ATOM 9409 C ILE A 594 -12.263 -13.555 42.696 1.00 92.95 C ATOM 9410 O ILE A 594 -12.482 -12.392 43.046 1.00 92.95 O ATOM 9411 CB ILE A 594 -12.351 -14.300 40.257 1.00 92.95 C ATOM 9412 CG1 ILE A 594 -11.559 -14.415 38.934 1.00 92.95 C ATOM 9413 CG2 ILE A 594 -13.491 -13.279 40.074 1.00 92.95 C ATOM 9414 CD1 ILE A 594 -12.312 -15.137 37.807 1.00 92.95 C ATOM 9415 H ILE A 594 -10.403 -15.726 41.212 1.00 0.00 H ATOM 9416 HA ILE A 594 -10.965 -12.914 41.150 1.00 0.00 H ATOM 9417 HB ILE A 594 -12.772 -15.280 40.477 1.00 0.00 H ATOM 9418 1HG1 ILE A 594 -11.297 -13.419 38.579 1.00 0.00 H ATOM 9419 2HG1 ILE A 594 -10.628 -14.953 39.113 1.00 0.00 H ATOM 9420 1HG2 ILE A 594 -14.130 -13.592 39.249 1.00 0.00 H ATOM 9421 2HG2 ILE A 594 -14.080 -13.224 40.988 1.00 0.00 H ATOM 9422 3HG2 ILE A 594 -13.069 -12.298 39.855 1.00 0.00 H ATOM 9423 1HD1 ILE A 594 -11.685 -15.174 36.916 1.00 0.00 H ATOM 9424 2HD1 ILE A 594 -12.554 -16.152 38.123 1.00 0.00 H ATOM 9425 3HD1 ILE A 594 -13.231 -14.598 37.581 1.00 0.00 H ATOM 9426 N ILE A 595 -12.674 -14.590 43.435 1.00 93.09 N ATOM 9427 CA ILE A 595 -13.460 -14.431 44.668 1.00 93.09 C ATOM 9428 C ILE A 595 -12.633 -13.765 45.780 1.00 93.09 C ATOM 9429 O ILE A 595 -13.152 -12.920 46.516 1.00 93.09 O ATOM 9430 CB ILE A 595 -14.061 -15.795 45.086 1.00 93.09 C ATOM 9431 CG1 ILE A 595 -15.078 -16.322 44.047 1.00 93.09 C ATOM 9432 CG2 ILE A 595 -14.727 -15.725 46.469 1.00 93.09 C ATOM 9433 CD1 ILE A 595 -16.391 -15.533 43.975 1.00 93.09 C ATOM 9434 H ILE A 595 -12.429 -15.519 43.124 1.00 0.00 H ATOM 9435 HA ILE A 595 -14.272 -13.731 44.473 1.00 0.00 H ATOM 9436 HB ILE A 595 -13.271 -16.544 45.125 1.00 0.00 H ATOM 9437 1HG1 ILE A 595 -14.626 -16.306 43.056 1.00 0.00 H ATOM 9438 2HG1 ILE A 595 -15.327 -17.359 44.275 1.00 0.00 H ATOM 9439 1HG2 ILE A 595 -15.137 -16.702 46.725 1.00 0.00 H ATOM 9440 2HG2 ILE A 595 -13.988 -15.435 47.214 1.00 0.00 H ATOM 9441 3HG2 ILE A 595 -15.530 -14.988 46.449 1.00 0.00 H ATOM 9442 1HD1 ILE A 595 -17.041 -15.976 43.220 1.00 0.00 H ATOM 9443 2HD1 ILE A 595 -16.888 -15.564 44.945 1.00 0.00 H ATOM 9444 3HD1 ILE A 595 -16.179 -14.498 43.709 1.00 0.00 H ATOM 9445 N SER A 596 -11.336 -14.069 45.873 1.00 89.76 N ATOM 9446 CA SER A 596 -10.400 -13.392 46.782 1.00 89.76 C ATOM 9447 C SER A 596 -10.280 -11.893 46.474 1.00 89.76 C ATOM 9448 O SER A 596 -10.338 -11.068 47.392 1.00 89.76 O ATOM 9449 CB SER A 596 -9.034 -14.076 46.677 1.00 89.76 C ATOM 9450 OG SER A 596 -8.052 -13.457 47.488 1.00 89.76 O ATOM 9451 H SER A 596 -10.994 -14.810 45.277 1.00 0.00 H ATOM 9452 HA SER A 596 -10.778 -13.487 47.801 1.00 0.00 H ATOM 9453 1HB SER A 596 -9.127 -15.121 46.973 1.00 0.00 H ATOM 9454 2HB SER A 596 -8.697 -14.058 45.641 1.00 0.00 H ATOM 9455 HG SER A 596 -8.494 -12.727 47.928 1.00 0.00 H ATOM 9456 N ILE A 597 -10.190 -11.518 45.190 1.00 89.70 N ATOM 9457 CA ILE A 597 -10.195 -10.115 44.748 1.00 89.70 C ATOM 9458 C ILE A 597 -11.515 -9.434 45.113 1.00 89.70 C ATOM 9459 O ILE A 597 -11.487 -8.353 45.706 1.00 89.70 O ATOM 9460 CB ILE A 597 -9.870 -10.008 43.238 1.00 89.70 C ATOM 9461 CG1 ILE A 597 -8.366 -10.299 43.046 1.00 89.70 C ATOM 9462 CG2 ILE A 597 -10.229 -8.619 42.670 1.00 89.70 C ATOM 9463 CD1 ILE A 597 -7.913 -10.333 41.585 1.00 89.70 C ATOM 9464 H ILE A 597 -10.115 -12.251 44.499 1.00 0.00 H ATOM 9465 HA ILE A 597 -9.429 -9.575 45.304 1.00 0.00 H ATOM 9466 HB ILE A 597 -10.439 -10.758 42.690 1.00 0.00 H ATOM 9467 1HG1 ILE A 597 -7.780 -9.540 43.563 1.00 0.00 H ATOM 9468 2HG1 ILE A 597 -8.121 -11.262 43.495 1.00 0.00 H ATOM 9469 1HG2 ILE A 597 -9.985 -8.586 41.608 1.00 0.00 H ATOM 9470 2HG2 ILE A 597 -11.294 -8.436 42.803 1.00 0.00 H ATOM 9471 3HG2 ILE A 597 -9.661 -7.852 43.197 1.00 0.00 H ATOM 9472 1HD1 ILE A 597 -6.844 -10.544 41.540 1.00 0.00 H ATOM 9473 2HD1 ILE A 597 -8.459 -11.112 41.053 1.00 0.00 H ATOM 9474 3HD1 ILE A 597 -8.112 -9.368 41.120 1.00 0.00 H ATOM 9475 N CYS A 598 -12.658 -10.079 44.855 1.00 90.79 N ATOM 9476 CA CYS A 598 -13.966 -9.552 45.252 1.00 90.79 C ATOM 9477 C CYS A 598 -14.021 -9.304 46.769 1.00 90.79 C ATOM 9478 O CYS A 598 -14.385 -8.214 47.207 1.00 90.79 O ATOM 9479 CB CYS A 598 -15.080 -10.508 44.804 1.00 90.79 C ATOM 9480 SG CYS A 598 -15.165 -10.587 42.993 1.00 90.79 S ATOM 9481 H CYS A 598 -12.611 -10.962 44.368 1.00 0.00 H ATOM 9482 HA CYS A 598 -14.113 -8.588 44.764 1.00 0.00 H ATOM 9483 1HB CYS A 598 -14.891 -11.502 45.209 1.00 0.00 H ATOM 9484 2HB CYS A 598 -16.035 -10.167 45.205 1.00 0.00 H ATOM 9485 HG CYS A 598 -16.174 -11.451 42.939 1.00 0.00 H ATOM 9486 N SER A 599 -13.572 -10.257 47.594 1.00 90.09 N ATOM 9487 CA SER A 599 -13.521 -10.062 49.051 1.00 90.09 C ATOM 9488 C SER A 599 -12.582 -8.915 49.456 1.00 90.09 C ATOM 9489 O SER A 599 -12.939 -8.106 50.315 1.00 90.09 O ATOM 9490 CB SER A 599 -13.103 -11.353 49.758 1.00 90.09 C ATOM 9491 OG SER A 599 -13.165 -11.175 51.165 1.00 90.09 O ATOM 9492 H SER A 599 -13.260 -11.135 47.204 1.00 0.00 H ATOM 9493 HA SER A 599 -14.517 -9.785 49.398 1.00 0.00 H ATOM 9494 1HB SER A 599 -13.762 -12.165 49.452 1.00 0.00 H ATOM 9495 2HB SER A 599 -12.091 -11.621 49.457 1.00 0.00 H ATOM 9496 HG SER A 599 -13.459 -10.272 51.305 1.00 0.00 H ATOM 9497 N LYS A 600 -11.404 -8.787 48.822 1.00 87.67 N ATOM 9498 CA LYS A 600 -10.443 -7.698 49.085 1.00 87.67 C ATOM 9499 C LYS A 600 -11.018 -6.319 48.770 1.00 87.67 C ATOM 9500 O LYS A 600 -10.843 -5.409 49.581 1.00 87.67 O ATOM 9501 CB LYS A 600 -9.146 -7.906 48.286 1.00 87.67 C ATOM 9502 CG LYS A 600 -8.084 -8.685 49.073 1.00 87.67 C ATOM 9503 CD LYS A 600 -6.826 -8.858 48.211 1.00 87.67 C ATOM 9504 CE LYS A 600 -5.720 -9.577 48.991 1.00 87.67 C ATOM 9505 NZ LYS A 600 -4.568 -9.903 48.113 1.00 87.67 N ATOM 9506 H LYS A 600 -11.178 -9.485 48.128 1.00 0.00 H ATOM 9507 HA LYS A 600 -10.198 -7.702 50.148 1.00 0.00 H ATOM 9508 1HB LYS A 600 -9.368 -8.448 47.366 1.00 0.00 H ATOM 9509 2HB LYS A 600 -8.733 -6.937 48.004 1.00 0.00 H ATOM 9510 1HG LYS A 600 -7.835 -8.141 49.985 1.00 0.00 H ATOM 9511 2HG LYS A 600 -8.480 -9.662 49.350 1.00 0.00 H ATOM 9512 1HD LYS A 600 -7.072 -9.438 47.320 1.00 0.00 H ATOM 9513 2HD LYS A 600 -6.463 -7.880 47.897 1.00 0.00 H ATOM 9514 1HE LYS A 600 -5.379 -8.942 49.807 1.00 0.00 H ATOM 9515 2HE LYS A 600 -6.116 -10.498 49.418 1.00 0.00 H ATOM 9516 1HZ LYS A 600 -3.856 -10.376 48.652 1.00 0.00 H ATOM 9517 2HZ LYS A 600 -4.876 -10.505 47.362 1.00 0.00 H ATOM 9518 3HZ LYS A 600 -4.187 -9.051 47.727 1.00 0.00 H ATOM 9519 N ILE A 601 -11.711 -6.169 47.638 1.00 88.28 N ATOM 9520 CA ILE A 601 -12.340 -4.903 47.230 1.00 88.28 C ATOM 9521 C ILE A 601 -13.344 -4.453 48.296 1.00 88.28 C ATOM 9522 O ILE A 601 -13.303 -3.307 48.738 1.00 88.28 O ATOM 9523 CB ILE A 601 -12.989 -5.047 45.830 1.00 88.28 C ATOM 9524 CG1 ILE A 601 -11.884 -5.181 44.757 1.00 88.28 C ATOM 9525 CG2 ILE A 601 -13.895 -3.846 45.491 1.00 88.28 C ATOM 9526 CD1 ILE A 601 -12.398 -5.656 43.394 1.00 88.28 C ATOM 9527 H ILE A 601 -11.800 -6.978 47.039 1.00 0.00 H ATOM 9528 HA ILE A 601 -11.569 -4.135 47.179 1.00 0.00 H ATOM 9529 HB ILE A 601 -13.596 -5.951 45.802 1.00 0.00 H ATOM 9530 1HG1 ILE A 601 -11.392 -4.219 44.619 1.00 0.00 H ATOM 9531 2HG1 ILE A 601 -11.128 -5.888 45.100 1.00 0.00 H ATOM 9532 1HG2 ILE A 601 -14.330 -3.986 44.502 1.00 0.00 H ATOM 9533 2HG2 ILE A 601 -14.692 -3.772 46.230 1.00 0.00 H ATOM 9534 3HG2 ILE A 601 -13.304 -2.930 45.501 1.00 0.00 H ATOM 9535 1HD1 ILE A 601 -11.564 -5.726 42.695 1.00 0.00 H ATOM 9536 2HD1 ILE A 601 -12.864 -6.636 43.502 1.00 0.00 H ATOM 9537 3HD1 ILE A 601 -13.131 -4.945 43.014 1.00 0.00 H ATOM 9538 N TRP A 602 -14.187 -5.367 48.780 1.00 88.23 N ATOM 9539 CA TRP A 602 -15.205 -5.061 49.791 1.00 88.23 C ATOM 9540 C TRP A 602 -14.657 -4.947 51.222 1.00 88.23 C ATOM 9541 O TRP A 602 -15.292 -4.321 52.070 1.00 88.23 O ATOM 9542 CB TRP A 602 -16.324 -6.095 49.684 1.00 88.23 C ATOM 9543 CG TRP A 602 -17.214 -5.904 48.493 1.00 88.23 C ATOM 9544 CD1 TRP A 602 -16.939 -6.252 47.216 1.00 88.23 C ATOM 9545 CD2 TRP A 602 -18.519 -5.253 48.438 1.00 88.23 C ATOM 9546 NE1 TRP A 602 -17.983 -5.906 46.391 1.00 88.23 N ATOM 9547 CE2 TRP A 602 -18.987 -5.280 47.089 1.00 88.23 C ATOM 9548 CE3 TRP A 602 -19.344 -4.621 49.393 1.00 88.23 C ATOM 9549 CZ2 TRP A 602 -20.210 -4.720 46.709 1.00 88.23 C ATOM 9550 CZ3 TRP A 602 -20.586 -4.070 49.023 1.00 88.23 C ATOM 9551 CH2 TRP A 602 -21.018 -4.119 47.685 1.00 88.23 C ATOM 9552 H TRP A 602 -14.112 -6.310 48.427 1.00 0.00 H ATOM 9553 HA TRP A 602 -15.606 -4.068 49.589 1.00 0.00 H ATOM 9554 1HB TRP A 602 -15.892 -7.094 49.628 1.00 0.00 H ATOM 9555 2HB TRP A 602 -16.943 -6.055 50.580 1.00 0.00 H ATOM 9556 HD1 TRP A 602 -16.022 -6.737 46.886 1.00 0.00 H ATOM 9557 HE1 TRP A 602 -18.029 -6.078 45.397 1.00 0.00 H ATOM 9558 HE3 TRP A 602 -18.999 -4.571 50.425 1.00 0.00 H ATOM 9559 HZ2 TRP A 602 -20.559 -4.736 45.676 1.00 0.00 H ATOM 9560 HZ3 TRP A 602 -21.204 -3.605 49.791 1.00 0.00 H ATOM 9561 HH2 TRP A 602 -21.979 -3.692 47.396 1.00 0.00 H ATOM 9562 N LYS A 603 -13.463 -5.490 51.498 1.00 83.84 N ATOM 9563 CA LYS A 603 -12.740 -5.275 52.765 1.00 83.84 C ATOM 9564 C LYS A 603 -12.225 -3.840 52.915 1.00 83.84 C ATOM 9565 O LYS A 603 -12.078 -3.371 54.045 1.00 83.84 O ATOM 9566 CB LYS A 603 -11.577 -6.284 52.890 1.00 83.84 C ATOM 9567 CG LYS A 603 -11.807 -7.271 54.041 1.00 83.84 C ATOM 9568 CD LYS A 603 -10.783 -8.418 54.026 1.00 83.84 C ATOM 9569 CE LYS A 603 -10.993 -9.348 55.230 1.00 83.84 C ATOM 9570 NZ LYS A 603 -10.190 -10.595 55.131 1.00 83.84 N ATOM 9571 H LYS A 603 -13.048 -6.077 50.788 1.00 0.00 H ATOM 9572 HA LYS A 603 -13.434 -5.434 53.591 1.00 0.00 H ATOM 9573 1HB LYS A 603 -11.473 -6.837 51.956 1.00 0.00 H ATOM 9574 2HB LYS A 603 -10.644 -5.745 53.057 1.00 0.00 H ATOM 9575 1HG LYS A 603 -11.728 -6.745 54.993 1.00 0.00 H ATOM 9576 2HG LYS A 603 -12.808 -7.695 53.962 1.00 0.00 H ATOM 9577 1HD LYS A 603 -10.891 -8.990 53.104 1.00 0.00 H ATOM 9578 2HD LYS A 603 -9.775 -8.006 54.061 1.00 0.00 H ATOM 9579 1HE LYS A 603 -10.713 -8.827 56.145 1.00 0.00 H ATOM 9580 2HE LYS A 603 -12.046 -9.620 55.301 1.00 0.00 H ATOM 9581 1HZ LYS A 603 -10.362 -11.172 55.942 1.00 0.00 H ATOM 9582 2HZ LYS A 603 -10.454 -11.101 54.297 1.00 0.00 H ATOM 9583 3HZ LYS A 603 -9.209 -10.361 55.086 1.00 0.00 H ATOM 9584 N SER A 604 -11.925 -3.166 51.803 1.00 77.54 N ATOM 9585 CA SER A 604 -11.382 -1.805 51.786 1.00 77.54 C ATOM 9586 C SER A 604 -12.483 -0.756 51.940 1.00 77.54 C ATOM 9587 O SER A 604 -13.405 -0.676 51.131 1.00 77.54 O ATOM 9588 CB SER A 604 -10.606 -1.553 50.492 1.00 77.54 C ATOM 9589 OG SER A 604 -10.096 -0.230 50.505 1.00 77.54 O ATOM 9590 H SER A 604 -12.090 -3.641 50.927 1.00 0.00 H ATOM 9591 HA SER A 604 -10.699 -1.694 52.629 1.00 0.00 H ATOM 9592 1HB SER A 604 -9.795 -2.276 50.408 1.00 0.00 H ATOM 9593 2HB SER A 604 -11.266 -1.701 49.638 1.00 0.00 H ATOM 9594 HG SER A 604 -10.381 0.155 51.337 1.00 0.00 H ATOM 9595 N ALA A 605 -12.349 0.120 52.939 1.00 69.79 N ATOM 9596 CA ALA A 605 -13.265 1.245 53.135 1.00 69.79 C ATOM 9597 C ALA A 605 -13.148 2.336 52.046 1.00 69.79 C ATOM 9598 O ALA A 605 -14.014 3.200 51.967 1.00 69.79 O ATOM 9599 CB ALA A 605 -13.024 1.821 54.537 1.00 69.79 C ATOM 9600 H ALA A 605 -11.580 -0.006 53.582 1.00 0.00 H ATOM 9601 HA ALA A 605 -14.285 0.868 53.059 1.00 0.00 H ATOM 9602 1HB ALA A 605 -13.697 2.662 54.705 1.00 0.00 H ATOM 9603 2HB ALA A 605 -13.212 1.050 55.284 1.00 0.00 H ATOM 9604 3HB ALA A 605 -11.993 2.160 54.618 1.00 0.00 H ATOM 9605 N GLN A 606 -12.087 2.313 51.226 1.00 72.62 N ATOM 9606 CA GLN A 606 -11.811 3.308 50.178 1.00 72.62 C ATOM 9607 C GLN A 606 -12.196 2.845 48.764 1.00 72.62 C ATOM 9608 O GLN A 606 -11.992 3.589 47.806 1.00 72.62 O ATOM 9609 CB GLN A 606 -10.322 3.691 50.213 1.00 72.62 C ATOM 9610 CG GLN A 606 -9.921 4.472 51.472 1.00 72.62 C ATOM 9611 CD GLN A 606 -8.452 4.890 51.448 1.00 72.62 C ATOM 9612 OE1 GLN A 606 -7.657 4.477 50.625 1.00 72.62 O ATOM 9613 NE2 GLN A 606 -8.016 5.718 52.370 1.00 72.62 N ATOM 9614 H GLN A 606 -11.444 1.545 51.357 1.00 0.00 H ATOM 9615 HA GLN A 606 -12.412 4.195 50.376 1.00 0.00 H ATOM 9616 1HB GLN A 606 -9.713 2.789 50.160 1.00 0.00 H ATOM 9617 2HB GLN A 606 -10.082 4.299 49.341 1.00 0.00 H ATOM 9618 1HG GLN A 606 -10.534 5.371 51.540 1.00 0.00 H ATOM 9619 2HG GLN A 606 -10.085 3.841 52.346 1.00 0.00 H ATOM 9620 1HE2 GLN A 606 -7.057 6.005 52.373 1.00 0.00 H ATOM 9621 2HE2 GLN A 606 -8.642 6.062 53.070 1.00 0.00 H ATOM 9622 N ALA A 607 -12.713 1.623 48.596 1.00 74.10 N ATOM 9623 CA ALA A 607 -13.067 1.119 47.272 1.00 74.10 C ATOM 9624 C ALA A 607 -14.175 1.973 46.634 1.00 74.10 C ATOM 9625 O ALA A 607 -15.174 2.296 47.279 1.00 74.10 O ATOM 9626 CB ALA A 607 -13.452 -0.357 47.377 1.00 74.10 C ATOM 9627 H ALA A 607 -12.863 1.034 49.403 1.00 0.00 H ATOM 9628 HA ALA A 607 -12.194 1.220 46.627 1.00 0.00 H ATOM 9629 1HB ALA A 607 -13.717 -0.735 46.389 1.00 0.00 H ATOM 9630 2HB ALA A 607 -12.609 -0.926 47.769 1.00 0.00 H ATOM 9631 3HB ALA A 607 -14.304 -0.464 48.046 1.00 0.00 H ATOM 9632 N SER A 608 -13.990 2.344 45.363 1.00 82.97 N ATOM 9633 CA SER A 608 -14.961 3.179 44.659 1.00 82.97 C ATOM 9634 C SER A 608 -16.297 2.434 44.490 1.00 82.97 C ATOM 9635 O SER A 608 -16.296 1.212 44.304 1.00 82.97 O ATOM 9636 CB SER A 608 -14.412 3.687 43.316 1.00 82.97 C ATOM 9637 OG SER A 608 -14.555 2.733 42.282 1.00 82.97 O ATOM 9638 H SER A 608 -13.159 2.040 44.877 1.00 0.00 H ATOM 9639 HA SER A 608 -15.186 4.047 45.280 1.00 0.00 H ATOM 9640 1HB SER A 608 -14.935 4.599 43.031 1.00 0.00 H ATOM 9641 2HB SER A 608 -13.357 3.935 43.425 1.00 0.00 H ATOM 9642 HG SER A 608 -14.976 1.969 42.683 1.00 0.00 H ATOM 9643 N PRO A 609 -17.442 3.144 44.493 1.00 84.13 N ATOM 9644 CA PRO A 609 -18.750 2.526 44.259 1.00 84.13 C ATOM 9645 C PRO A 609 -18.825 1.792 42.913 1.00 84.13 C ATOM 9646 O PRO A 609 -19.508 0.780 42.791 1.00 84.13 O ATOM 9647 CB PRO A 609 -19.760 3.680 44.298 1.00 84.13 C ATOM 9648 CG PRO A 609 -19.054 4.774 45.095 1.00 84.13 C ATOM 9649 CD PRO A 609 -17.582 4.565 44.764 1.00 84.13 C ATOM 9650 HA PRO A 609 -18.964 1.814 45.070 1.00 0.00 H ATOM 9651 1HB PRO A 609 -20.012 3.994 43.274 1.00 0.00 H ATOM 9652 2HB PRO A 609 -20.695 3.346 44.771 1.00 0.00 H ATOM 9653 1HG PRO A 609 -19.427 5.764 44.794 1.00 0.00 H ATOM 9654 2HG PRO A 609 -19.274 4.665 46.167 1.00 0.00 H ATOM 9655 1HD PRO A 609 -17.318 5.155 43.874 1.00 0.00 H ATOM 9656 2HD PRO A 609 -16.966 4.864 45.625 1.00 0.00 H ATOM 9657 N LEU A 610 -18.090 2.293 41.914 1.00 83.60 N ATOM 9658 CA LEU A 610 -17.996 1.726 40.569 1.00 83.60 C ATOM 9659 C LEU A 610 -17.257 0.379 40.582 1.00 83.60 C ATOM 9660 O LEU A 610 -17.778 -0.610 40.076 1.00 83.60 O ATOM 9661 CB LEU A 610 -17.320 2.776 39.656 1.00 83.60 C ATOM 9662 CG LEU A 610 -18.140 3.109 38.398 1.00 83.60 C ATOM 9663 CD1 LEU A 610 -17.736 4.485 37.866 1.00 83.60 C ATOM 9664 CD2 LEU A 610 -17.927 2.071 37.300 1.00 83.60 C ATOM 9665 H LEU A 610 -17.568 3.130 42.133 1.00 0.00 H ATOM 9666 HA LEU A 610 -19.003 1.517 40.211 1.00 0.00 H ATOM 9667 1HB LEU A 610 -17.168 3.689 40.230 1.00 0.00 H ATOM 9668 2HB LEU A 610 -16.345 2.396 39.352 1.00 0.00 H ATOM 9669 HG LEU A 610 -19.201 3.131 38.650 1.00 0.00 H ATOM 9670 1HD1 LEU A 610 -18.320 4.716 36.975 1.00 0.00 H ATOM 9671 2HD1 LEU A 610 -17.925 5.240 38.629 1.00 0.00 H ATOM 9672 3HD1 LEU A 610 -16.676 4.481 37.614 1.00 0.00 H ATOM 9673 1HD2 LEU A 610 -18.522 2.338 36.426 1.00 0.00 H ATOM 9674 2HD2 LEU A 610 -16.872 2.043 37.025 1.00 0.00 H ATOM 9675 3HD2 LEU A 610 -18.234 1.090 37.662 1.00 0.00 H ATOM 9676 N LEU A 611 -16.099 0.315 41.251 1.00 88.38 N ATOM 9677 CA LEU A 611 -15.326 -0.921 41.409 1.00 88.38 C ATOM 9678 C LEU A 611 -16.095 -1.965 42.235 1.00 88.38 C ATOM 9679 O LEU A 611 -16.085 -3.152 41.912 1.00 88.38 O ATOM 9680 CB LEU A 611 -13.977 -0.570 42.067 1.00 88.38 C ATOM 9681 CG LEU A 611 -13.000 -1.755 42.169 1.00 88.38 C ATOM 9682 CD1 LEU A 611 -12.461 -2.164 40.802 1.00 88.38 C ATOM 9683 CD2 LEU A 611 -11.813 -1.376 43.057 1.00 88.38 C ATOM 9684 H LEU A 611 -15.751 1.169 41.663 1.00 0.00 H ATOM 9685 HA LEU A 611 -15.152 -1.348 40.422 1.00 0.00 H ATOM 9686 1HB LEU A 611 -13.503 0.220 41.487 1.00 0.00 H ATOM 9687 2HB LEU A 611 -14.168 -0.191 43.071 1.00 0.00 H ATOM 9688 HG LEU A 611 -13.513 -2.614 42.602 1.00 0.00 H ATOM 9689 1HD1 LEU A 611 -11.775 -3.004 40.918 1.00 0.00 H ATOM 9690 2HD1 LEU A 611 -13.289 -2.459 40.158 1.00 0.00 H ATOM 9691 3HD1 LEU A 611 -11.933 -1.324 40.353 1.00 0.00 H ATOM 9692 1HD2 LEU A 611 -11.126 -2.220 43.126 1.00 0.00 H ATOM 9693 2HD2 LEU A 611 -11.294 -0.520 42.625 1.00 0.00 H ATOM 9694 3HD2 LEU A 611 -12.172 -1.118 44.054 1.00 0.00 H ATOM 9695 N GLN A 612 -16.796 -1.528 43.288 1.00 88.32 N ATOM 9696 CA GLN A 612 -17.690 -2.397 44.056 1.00 88.32 C ATOM 9697 C GLN A 612 -18.819 -2.945 43.174 1.00 88.32 C ATOM 9698 O GLN A 612 -19.061 -4.152 43.205 1.00 88.32 O ATOM 9699 CB GLN A 612 -18.257 -1.647 45.270 1.00 88.32 C ATOM 9700 CG GLN A 612 -17.202 -1.472 46.371 1.00 88.32 C ATOM 9701 CD GLN A 612 -17.721 -0.711 47.587 1.00 88.32 C ATOM 9702 OE1 GLN A 612 -18.790 -0.120 47.610 1.00 88.32 O ATOM 9703 NE2 GLN A 612 -16.972 -0.690 48.668 1.00 88.32 N ATOM 9704 H GLN A 612 -16.700 -0.560 43.558 1.00 0.00 H ATOM 9705 HA GLN A 612 -17.118 -3.254 44.412 1.00 0.00 H ATOM 9706 1HB GLN A 612 -18.617 -0.667 44.957 1.00 0.00 H ATOM 9707 2HB GLN A 612 -19.109 -2.196 45.671 1.00 0.00 H ATOM 9708 1HG GLN A 612 -16.876 -2.456 46.707 1.00 0.00 H ATOM 9709 2HG GLN A 612 -16.357 -0.917 45.965 1.00 0.00 H ATOM 9710 1HE2 GLN A 612 -17.283 -0.200 49.483 1.00 0.00 H ATOM 9711 2HE2 GLN A 612 -16.091 -1.164 48.676 1.00 0.00 H ATOM 9712 N GLY A 613 -19.437 -2.094 42.347 1.00 88.31 N ATOM 9713 CA GLY A 613 -20.471 -2.474 41.383 1.00 88.31 C ATOM 9714 C GLY A 613 -20.006 -3.523 40.369 1.00 88.31 C ATOM 9715 O GLY A 613 -20.669 -4.551 40.226 1.00 88.31 O ATOM 9716 H GLY A 613 -19.154 -1.126 42.410 1.00 0.00 H ATOM 9717 1HA GLY A 613 -21.337 -2.868 41.915 1.00 0.00 H ATOM 9718 2HA GLY A 613 -20.803 -1.591 40.838 1.00 0.00 H ATOM 9719 N GLU A 614 -18.849 -3.326 39.730 1.00 88.51 N ATOM 9720 CA GLU A 614 -18.292 -4.307 38.782 1.00 88.51 C ATOM 9721 C GLU A 614 -17.884 -5.612 39.482 1.00 88.51 C ATOM 9722 O GLU A 614 -18.240 -6.694 39.019 1.00 88.51 O ATOM 9723 CB GLU A 614 -17.109 -3.720 37.994 1.00 88.51 C ATOM 9724 CG GLU A 614 -17.514 -2.687 36.928 1.00 88.51 C ATOM 9725 CD GLU A 614 -18.511 -3.227 35.877 1.00 88.51 C ATOM 9726 OE1 GLU A 614 -19.447 -2.476 35.529 1.00 88.51 O ATOM 9727 OE2 GLU A 614 -18.431 -4.412 35.462 1.00 88.51 O ATOM 9728 H GLU A 614 -18.342 -2.471 39.908 1.00 0.00 H ATOM 9729 HA GLU A 614 -19.071 -4.582 38.070 1.00 0.00 H ATOM 9730 1HB GLU A 614 -16.415 -3.238 38.684 1.00 0.00 H ATOM 9731 2HB GLU A 614 -16.569 -4.525 37.495 1.00 0.00 H ATOM 9732 1HG GLU A 614 -17.970 -1.830 37.423 1.00 0.00 H ATOM 9733 2HG GLU A 614 -16.618 -2.341 36.414 1.00 0.00 H ATOM 9734 N SER A 615 -17.245 -5.553 40.661 1.00 92.73 N ATOM 9735 CA SER A 615 -16.903 -6.778 41.410 1.00 92.73 C ATOM 9736 C SER A 615 -18.146 -7.587 41.799 1.00 92.73 C ATOM 9737 O SER A 615 -18.140 -8.817 41.791 1.00 92.73 O ATOM 9738 CB SER A 615 -16.082 -6.453 42.662 1.00 92.73 C ATOM 9739 OG SER A 615 -16.891 -5.927 43.701 1.00 92.73 O ATOM 9740 H SER A 615 -16.992 -4.654 41.046 1.00 0.00 H ATOM 9741 HA SER A 615 -16.303 -7.422 40.765 1.00 0.00 H ATOM 9742 1HB SER A 615 -15.586 -7.356 43.016 1.00 0.00 H ATOM 9743 2HB SER A 615 -15.306 -5.731 42.411 1.00 0.00 H ATOM 9744 HG SER A 615 -17.786 -5.903 43.353 1.00 0.00 H ATOM 9745 N GLN A 616 -19.245 -6.897 42.112 1.00 92.65 N ATOM 9746 CA GLN A 616 -20.502 -7.529 42.470 1.00 92.65 C ATOM 9747 C GLN A 616 -21.178 -8.170 41.256 1.00 92.65 C ATOM 9748 O GLN A 616 -21.759 -9.248 41.377 1.00 92.65 O ATOM 9749 CB GLN A 616 -21.394 -6.466 43.098 1.00 92.65 C ATOM 9750 CG GLN A 616 -22.646 -7.101 43.685 1.00 92.65 C ATOM 9751 CD GLN A 616 -23.642 -6.054 44.115 1.00 92.65 C ATOM 9752 OE1 GLN A 616 -23.356 -4.922 44.455 1.00 92.65 O ATOM 9753 NE2 GLN A 616 -24.892 -6.421 44.118 1.00 92.65 N ATOM 9754 H GLN A 616 -19.188 -5.889 42.096 1.00 0.00 H ATOM 9755 HA GLN A 616 -20.299 -8.318 43.193 1.00 0.00 H ATOM 9756 1HB GLN A 616 -20.842 -5.943 43.879 1.00 0.00 H ATOM 9757 2HB GLN A 616 -21.670 -5.730 42.343 1.00 0.00 H ATOM 9758 1HG GLN A 616 -23.107 -7.736 42.929 1.00 0.00 H ATOM 9759 2HG GLN A 616 -22.366 -7.697 44.553 1.00 0.00 H ATOM 9760 1HE2 GLN A 616 -25.604 -5.773 44.393 1.00 0.00 H ATOM 9761 2HE2 GLN A 616 -25.141 -7.350 43.845 1.00 0.00 H ATOM 9762 N LYS A 617 -21.103 -7.524 40.091 1.00 91.70 N ATOM 9763 CA LYS A 617 -21.566 -8.085 38.820 1.00 91.70 C ATOM 9764 C LYS A 617 -20.796 -9.366 38.484 1.00 91.70 C ATOM 9765 O LYS A 617 -21.440 -10.384 38.242 1.00 91.70 O ATOM 9766 CB LYS A 617 -21.420 -6.994 37.757 1.00 91.70 C ATOM 9767 CG LYS A 617 -21.743 -7.441 36.325 1.00 91.70 C ATOM 9768 CD LYS A 617 -21.311 -6.314 35.382 1.00 91.70 C ATOM 9769 CE LYS A 617 -21.025 -6.818 33.971 1.00 91.70 C ATOM 9770 NZ LYS A 617 -19.969 -5.976 33.361 1.00 91.70 N ATOM 9771 H LYS A 617 -20.702 -6.597 40.103 1.00 0.00 H ATOM 9772 HA LYS A 617 -22.614 -8.366 38.927 1.00 0.00 H ATOM 9773 1HB LYS A 617 -22.079 -6.160 37.999 1.00 0.00 H ATOM 9774 2HB LYS A 617 -20.398 -6.616 37.762 1.00 0.00 H ATOM 9775 1HG LYS A 617 -21.205 -8.363 36.101 1.00 0.00 H ATOM 9776 2HG LYS A 617 -22.812 -7.634 36.237 1.00 0.00 H ATOM 9777 1HD LYS A 617 -22.099 -5.562 35.328 1.00 0.00 H ATOM 9778 2HD LYS A 617 -20.408 -5.842 35.769 1.00 0.00 H ATOM 9779 1HE LYS A 617 -20.701 -7.857 34.015 1.00 0.00 H ATOM 9780 2HE LYS A 617 -21.937 -6.769 33.376 1.00 0.00 H ATOM 9781 1HZ LYS A 617 -19.775 -6.304 32.425 1.00 0.00 H ATOM 9782 2HZ LYS A 617 -20.283 -5.016 33.323 1.00 0.00 H ATOM 9783 3HZ LYS A 617 -19.129 -6.033 33.918 1.00 0.00 H ATOM 9784 N VAL A 618 -19.463 -9.356 38.586 1.00 93.16 N ATOM 9785 CA VAL A 618 -18.619 -10.552 38.392 1.00 93.16 C ATOM 9786 C VAL A 618 -19.007 -11.668 39.366 1.00 93.16 C ATOM 9787 O VAL A 618 -19.244 -12.797 38.942 1.00 93.16 O ATOM 9788 CB VAL A 618 -17.120 -10.202 38.513 1.00 93.16 C ATOM 9789 CG1 VAL A 618 -16.209 -11.438 38.474 1.00 93.16 C ATOM 9790 CG2 VAL A 618 -16.700 -9.304 37.348 1.00 93.16 C ATOM 9791 H VAL A 618 -19.023 -8.474 38.809 1.00 0.00 H ATOM 9792 HA VAL A 618 -18.800 -10.944 37.390 1.00 0.00 H ATOM 9793 HB VAL A 618 -16.953 -9.679 39.455 1.00 0.00 H ATOM 9794 1HG1 VAL A 618 -15.168 -11.126 38.564 1.00 0.00 H ATOM 9795 2HG1 VAL A 618 -16.461 -12.102 39.301 1.00 0.00 H ATOM 9796 3HG1 VAL A 618 -16.349 -11.964 37.530 1.00 0.00 H ATOM 9797 1HG2 VAL A 618 -15.642 -9.060 37.440 1.00 0.00 H ATOM 9798 2HG2 VAL A 618 -16.872 -9.825 36.406 1.00 0.00 H ATOM 9799 3HG2 VAL A 618 -17.287 -8.385 37.367 1.00 0.00 H ATOM 9800 N LEU A 619 -19.171 -11.364 40.659 1.00 94.76 N ATOM 9801 CA LEU A 619 -19.612 -12.345 41.657 1.00 94.76 C ATOM 9802 C LEU A 619 -20.974 -12.966 41.308 1.00 94.76 C ATOM 9803 O LEU A 619 -21.144 -14.181 41.410 1.00 94.76 O ATOM 9804 CB LEU A 619 -19.677 -11.652 43.027 1.00 94.76 C ATOM 9805 CG LEU A 619 -20.156 -12.569 44.169 1.00 94.76 C ATOM 9806 CD1 LEU A 619 -19.105 -13.612 44.535 1.00 94.76 C ATOM 9807 CD2 LEU A 619 -20.500 -11.704 45.377 1.00 94.76 C ATOM 9808 H LEU A 619 -18.981 -10.416 40.951 1.00 0.00 H ATOM 9809 HA LEU A 619 -18.884 -13.154 41.691 1.00 0.00 H ATOM 9810 1HB LEU A 619 -18.685 -11.278 43.274 1.00 0.00 H ATOM 9811 2HB LEU A 619 -20.356 -10.802 42.955 1.00 0.00 H ATOM 9812 HG LEU A 619 -21.038 -13.122 43.846 1.00 0.00 H ATOM 9813 1HD1 LEU A 619 -19.481 -14.239 45.344 1.00 0.00 H ATOM 9814 2HD1 LEU A 619 -18.890 -14.233 43.665 1.00 0.00 H ATOM 9815 3HD1 LEU A 619 -18.193 -13.111 44.858 1.00 0.00 H ATOM 9816 1HD2 LEU A 619 -20.842 -12.340 46.194 1.00 0.00 H ATOM 9817 2HD2 LEU A 619 -19.615 -11.151 45.693 1.00 0.00 H ATOM 9818 3HD2 LEU A 619 -21.290 -11.002 45.109 1.00 0.00 H ATOM 9819 N LEU A 620 -21.950 -12.145 40.908 1.00 93.90 N ATOM 9820 CA LEU A 620 -23.280 -12.617 40.518 1.00 93.90 C ATOM 9821 C LEU A 620 -23.212 -13.505 39.273 1.00 93.90 C ATOM 9822 O LEU A 620 -23.824 -14.572 39.270 1.00 93.90 O ATOM 9823 CB LEU A 620 -24.212 -11.417 40.283 1.00 93.90 C ATOM 9824 CG LEU A 620 -24.696 -10.735 41.571 1.00 93.90 C ATOM 9825 CD1 LEU A 620 -25.349 -9.391 41.238 1.00 93.90 C ATOM 9826 CD2 LEU A 620 -25.728 -11.584 42.315 1.00 93.90 C ATOM 9827 H LEU A 620 -21.750 -11.155 40.877 1.00 0.00 H ATOM 9828 HA LEU A 620 -23.683 -13.224 41.328 1.00 0.00 H ATOM 9829 1HB LEU A 620 -23.684 -10.680 39.679 1.00 0.00 H ATOM 9830 2HB LEU A 620 -25.083 -11.758 39.724 1.00 0.00 H ATOM 9831 HG LEU A 620 -23.848 -10.570 42.236 1.00 0.00 H ATOM 9832 1HD1 LEU A 620 -25.689 -8.914 42.157 1.00 0.00 H ATOM 9833 2HD1 LEU A 620 -24.623 -8.746 40.743 1.00 0.00 H ATOM 9834 3HD1 LEU A 620 -26.200 -9.554 40.578 1.00 0.00 H ATOM 9835 1HD2 LEU A 620 -26.043 -11.064 43.220 1.00 0.00 H ATOM 9836 2HD2 LEU A 620 -26.593 -11.751 41.673 1.00 0.00 H ATOM 9837 3HD2 LEU A 620 -25.285 -12.543 42.583 1.00 0.00 H ATOM 9838 N HIS A 621 -22.436 -13.114 38.259 1.00 93.56 N ATOM 9839 CA HIS A 621 -22.191 -13.921 37.062 1.00 93.56 C ATOM 9840 C HIS A 621 -21.545 -15.276 37.402 1.00 93.56 C ATOM 9841 O HIS A 621 -21.892 -16.286 36.796 1.00 93.56 O ATOM 9842 CB HIS A 621 -21.291 -13.132 36.096 1.00 93.56 C ATOM 9843 CG HIS A 621 -21.920 -11.968 35.368 1.00 93.56 C ATOM 9844 ND1 HIS A 621 -21.256 -11.084 34.542 1.00 93.56 N ATOM 9845 CD2 HIS A 621 -23.244 -11.615 35.345 1.00 93.56 C ATOM 9846 CE1 HIS A 621 -22.167 -10.252 34.018 1.00 93.56 C ATOM 9847 NE2 HIS A 621 -23.396 -10.519 34.487 1.00 93.56 N ATOM 9848 H HIS A 621 -22.000 -12.206 38.338 1.00 0.00 H ATOM 9849 HA HIS A 621 -23.138 -14.132 36.566 1.00 0.00 H ATOM 9850 1HB HIS A 621 -20.436 -12.730 36.641 1.00 0.00 H ATOM 9851 2HB HIS A 621 -20.904 -13.803 35.329 1.00 0.00 H ATOM 9852 HD2 HIS A 621 -24.035 -12.110 35.909 1.00 0.00 H ATOM 9853 HE1 HIS A 621 -21.965 -9.455 33.303 1.00 0.00 H ATOM 9854 HE2 HIS A 621 -24.240 -10.016 34.252 1.00 0.00 H ATOM 9855 N MET A 622 -20.652 -15.330 38.396 1.00 94.42 N ATOM 9856 CA MET A 622 -20.025 -16.578 38.846 1.00 94.42 C ATOM 9857 C MET A 622 -20.976 -17.486 39.639 1.00 94.42 C ATOM 9858 O MET A 622 -21.020 -18.691 39.395 1.00 94.42 O ATOM 9859 CB MET A 622 -18.784 -16.267 39.681 1.00 94.42 C ATOM 9860 CG MET A 622 -17.645 -15.709 38.829 1.00 94.42 C ATOM 9861 SD MET A 622 -16.122 -15.492 39.769 1.00 94.42 S ATOM 9862 CE MET A 622 -15.576 -17.207 39.797 1.00 94.42 C ATOM 9863 H MET A 622 -20.405 -14.463 38.852 1.00 0.00 H ATOM 9864 HA MET A 622 -19.725 -17.150 37.968 1.00 0.00 H ATOM 9865 1HB MET A 622 -19.038 -15.544 40.454 1.00 0.00 H ATOM 9866 2HB MET A 622 -18.444 -17.175 40.181 1.00 0.00 H ATOM 9867 1HG MET A 622 -17.446 -16.386 37.999 1.00 0.00 H ATOM 9868 2HG MET A 622 -17.938 -14.743 38.418 1.00 0.00 H ATOM 9869 1HE MET A 622 -14.635 -17.280 40.342 1.00 0.00 H ATOM 9870 2HE MET A 622 -16.331 -17.821 40.290 1.00 0.00 H ATOM 9871 3HE MET A 622 -15.432 -17.560 38.775 1.00 0.00 H ATOM 9872 N LEU A 623 -21.775 -16.927 40.557 1.00 94.25 N ATOM 9873 CA LEU A 623 -22.770 -17.694 41.324 1.00 94.25 C ATOM 9874 C LEU A 623 -23.874 -18.268 40.424 1.00 94.25 C ATOM 9875 O LEU A 623 -24.364 -19.368 40.663 1.00 94.25 O ATOM 9876 CB LEU A 623 -23.392 -16.794 42.407 1.00 94.25 C ATOM 9877 CG LEU A 623 -22.454 -16.457 43.580 1.00 94.25 C ATOM 9878 CD1 LEU A 623 -23.089 -15.357 44.432 1.00 94.25 C ATOM 9879 CD2 LEU A 623 -22.202 -17.661 44.491 1.00 94.25 C ATOM 9880 H LEU A 623 -21.684 -15.935 40.723 1.00 0.00 H ATOM 9881 HA LEU A 623 -22.266 -18.532 41.804 1.00 0.00 H ATOM 9882 1HB LEU A 623 -23.707 -15.860 41.944 1.00 0.00 H ATOM 9883 2HB LEU A 623 -24.274 -17.292 42.808 1.00 0.00 H ATOM 9884 HG LEU A 623 -21.492 -16.122 43.192 1.00 0.00 H ATOM 9885 1HD1 LEU A 623 -22.428 -15.114 45.264 1.00 0.00 H ATOM 9886 2HD1 LEU A 623 -23.244 -14.467 43.821 1.00 0.00 H ATOM 9887 3HD1 LEU A 623 -24.047 -15.704 44.818 1.00 0.00 H ATOM 9888 1HD2 LEU A 623 -21.534 -17.370 45.302 1.00 0.00 H ATOM 9889 2HD2 LEU A 623 -23.148 -18.007 44.907 1.00 0.00 H ATOM 9890 3HD2 LEU A 623 -21.744 -18.464 43.914 1.00 0.00 H ATOM 9891 N SER A 624 -24.230 -17.542 39.366 1.00 93.34 N ATOM 9892 CA SER A 624 -25.262 -17.924 38.394 1.00 93.34 C ATOM 9893 C SER A 624 -24.704 -18.560 37.113 1.00 93.34 C ATOM 9894 O SER A 624 -25.439 -18.756 36.137 1.00 93.34 O ATOM 9895 CB SER A 624 -26.109 -16.704 38.061 1.00 93.34 C ATOM 9896 OG SER A 624 -25.304 -15.735 37.440 1.00 93.34 O ATOM 9897 H SER A 624 -23.739 -16.668 39.245 1.00 0.00 H ATOM 9898 HA SER A 624 -25.895 -18.690 38.844 1.00 0.00 H ATOM 9899 1HB SER A 624 -26.928 -16.998 37.405 1.00 0.00 H ATOM 9900 2HB SER A 624 -26.549 -16.306 38.975 1.00 0.00 H ATOM 9901 HG SER A 624 -24.423 -16.113 37.394 1.00 0.00 H ATOM 9902 N HIS A 625 -23.408 -18.885 37.096 1.00 93.14 N ATOM 9903 CA HIS A 625 -22.707 -19.329 35.897 1.00 93.14 C ATOM 9904 C HIS A 625 -23.357 -20.594 35.298 1.00 93.14 C ATOM 9905 O HIS A 625 -23.687 -21.508 36.051 1.00 93.14 O ATOM 9906 CB HIS A 625 -21.232 -19.571 36.238 1.00 93.14 C ATOM 9907 CG HIS A 625 -20.398 -19.757 35.007 1.00 93.14 C ATOM 9908 ND1 HIS A 625 -20.216 -20.931 34.325 1.00 93.14 N ATOM 9909 CD2 HIS A 625 -19.701 -18.790 34.342 1.00 93.14 C ATOM 9910 CE1 HIS A 625 -19.464 -20.671 33.241 1.00 93.14 C ATOM 9911 NE2 HIS A 625 -19.135 -19.379 33.213 1.00 93.14 N ATOM 9912 H HIS A 625 -22.899 -18.815 37.966 1.00 0.00 H ATOM 9913 HA HIS A 625 -22.768 -18.555 35.132 1.00 0.00 H ATOM 9914 1HB HIS A 625 -20.847 -18.725 36.808 1.00 0.00 H ATOM 9915 2HB HIS A 625 -21.145 -20.456 36.867 1.00 0.00 H ATOM 9916 HD2 HIS A 625 -19.628 -17.741 34.630 1.00 0.00 H ATOM 9917 HE1 HIS A 625 -19.160 -21.397 32.487 1.00 0.00 H ATOM 9918 HE2 HIS A 625 -18.580 -18.926 32.501 1.00 0.00 H ATOM 9919 N PRO A 626 -23.521 -20.725 33.966 1.00 89.69 N ATOM 9920 CA PRO A 626 -24.212 -21.876 33.367 1.00 89.69 C ATOM 9921 C PRO A 626 -23.560 -23.230 33.669 1.00 89.69 C ATOM 9922 O PRO A 626 -24.250 -24.243 33.753 1.00 89.69 O ATOM 9923 CB PRO A 626 -24.208 -21.628 31.858 1.00 89.69 C ATOM 9924 CG PRO A 626 -24.067 -20.120 31.750 1.00 89.69 C ATOM 9925 CD PRO A 626 -23.235 -19.719 32.958 1.00 89.69 C ATOM 9926 HA PRO A 626 -25.248 -21.907 33.734 1.00 0.00 H ATOM 9927 1HB PRO A 626 -23.378 -22.176 31.389 1.00 0.00 H ATOM 9928 2HB PRO A 626 -25.138 -22.010 31.412 1.00 0.00 H ATOM 9929 1HG PRO A 626 -23.583 -19.851 30.799 1.00 0.00 H ATOM 9930 2HG PRO A 626 -25.059 -19.645 31.747 1.00 0.00 H ATOM 9931 1HD PRO A 626 -22.168 -19.729 32.689 1.00 0.00 H ATOM 9932 2HD PRO A 626 -23.540 -18.718 33.298 1.00 0.00 H ATOM 9933 N LEU A 627 -22.231 -23.257 33.831 1.00 88.45 N ATOM 9934 CA LEU A 627 -21.499 -24.470 34.206 1.00 88.45 C ATOM 9935 C LEU A 627 -21.672 -24.822 35.691 1.00 88.45 C ATOM 9936 O LEU A 627 -21.223 -24.045 36.540 1.00 88.45 O ATOM 9937 CB LEU A 627 -20.003 -24.379 33.865 1.00 88.45 C ATOM 9938 CG LEU A 627 -19.662 -25.110 32.560 1.00 88.45 C ATOM 9939 CD1 LEU A 627 -18.984 -24.168 31.588 1.00 88.45 C ATOM 9940 CD2 LEU A 627 -18.733 -26.294 32.828 1.00 88.45 C ATOM 9941 H LEU A 627 -21.719 -22.398 33.686 1.00 0.00 H ATOM 9942 HA LEU A 627 -21.915 -25.310 33.651 1.00 0.00 H ATOM 9943 1HB LEU A 627 -19.730 -23.329 33.776 1.00 0.00 H ATOM 9944 2HB LEU A 627 -19.432 -24.813 34.686 1.00 0.00 H ATOM 9945 HG LEU A 627 -20.579 -25.480 32.100 1.00 0.00 H ATOM 9946 1HD1 LEU A 627 -18.749 -24.702 30.667 1.00 0.00 H ATOM 9947 2HD1 LEU A 627 -19.651 -23.335 31.363 1.00 0.00 H ATOM 9948 3HD1 LEU A 627 -18.064 -23.788 32.031 1.00 0.00 H ATOM 9949 1HD2 LEU A 627 -18.505 -26.798 31.888 1.00 0.00 H ATOM 9950 2HD2 LEU A 627 -17.808 -25.936 33.281 1.00 0.00 H ATOM 9951 3HD2 LEU A 627 -19.222 -26.994 33.506 1.00 0.00 H ATOM 9952 N PRO A 628 -22.172 -26.030 36.016 1.00 88.87 N ATOM 9953 CA PRO A 628 -22.404 -26.425 37.402 1.00 88.87 C ATOM 9954 C PRO A 628 -21.130 -26.482 38.251 1.00 88.87 C ATOM 9955 O PRO A 628 -21.135 -26.001 39.379 1.00 88.87 O ATOM 9956 CB PRO A 628 -23.097 -27.783 37.342 1.00 88.87 C ATOM 9957 CG PRO A 628 -23.660 -27.887 35.930 1.00 88.87 C ATOM 9958 CD PRO A 628 -22.706 -27.038 35.105 1.00 88.87 C ATOM 9959 HA PRO A 628 -23.070 -25.692 37.881 1.00 0.00 H ATOM 9960 1HB PRO A 628 -22.376 -28.584 37.563 1.00 0.00 H ATOM 9961 2HB PRO A 628 -23.883 -27.838 38.109 1.00 0.00 H ATOM 9962 1HG PRO A 628 -23.689 -28.939 35.609 1.00 0.00 H ATOM 9963 2HG PRO A 628 -24.696 -27.519 35.906 1.00 0.00 H ATOM 9964 1HD PRO A 628 -21.894 -27.670 34.717 1.00 0.00 H ATOM 9965 2HD PRO A 628 -23.257 -26.564 34.279 1.00 0.00 H ATOM 9966 N ARG A 629 -20.006 -26.953 37.688 1.00 88.67 N ATOM 9967 CA ARG A 629 -18.695 -26.953 38.371 1.00 88.67 C ATOM 9968 C ARG A 629 -18.219 -25.556 38.771 1.00 88.67 C ATOM 9969 O ARG A 629 -17.666 -25.392 39.852 1.00 88.67 O ATOM 9970 CB ARG A 629 -17.619 -27.616 37.495 1.00 88.67 C ATOM 9971 CG ARG A 629 -17.447 -29.104 37.818 1.00 88.67 C ATOM 9972 CD ARG A 629 -16.296 -29.668 36.977 1.00 88.67 C ATOM 9973 NE ARG A 629 -15.985 -31.059 37.345 1.00 88.67 N ATOM 9974 CZ ARG A 629 -15.138 -31.856 36.718 1.00 88.67 C ATOM 9975 NH1 ARG A 629 -14.516 -31.495 35.626 1.00 88.67 N ATOM 9976 NH2 ARG A 629 -14.895 -33.047 37.189 1.00 88.67 N ATOM 9977 H ARG A 629 -20.072 -27.323 36.751 1.00 0.00 H ATOM 9978 HA ARG A 629 -18.787 -27.524 39.296 1.00 0.00 H ATOM 9979 1HB ARG A 629 -17.888 -27.509 36.445 1.00 0.00 H ATOM 9980 2HB ARG A 629 -16.666 -27.108 37.642 1.00 0.00 H ATOM 9981 1HG ARG A 629 -17.220 -29.222 38.878 1.00 0.00 H ATOM 9982 2HG ARG A 629 -18.369 -29.637 37.583 1.00 0.00 H ATOM 9983 1HD ARG A 629 -16.571 -29.645 35.923 1.00 0.00 H ATOM 9984 2HD ARG A 629 -15.403 -29.064 37.132 1.00 0.00 H ATOM 9985 HE ARG A 629 -16.457 -31.449 38.150 1.00 0.00 H ATOM 9986 1HH1 ARG A 629 -14.676 -30.578 35.233 1.00 0.00 H ATOM 9987 2HH1 ARG A 629 -13.876 -32.133 35.175 1.00 0.00 H ATOM 9988 1HH2 ARG A 629 -15.354 -33.360 38.033 1.00 0.00 H ATOM 9989 2HH2 ARG A 629 -14.248 -33.656 36.711 1.00 0.00 H ATOM 9990 N VAL A 630 -18.441 -24.550 37.918 1.00 91.74 N ATOM 9991 CA VAL A 630 -18.065 -23.161 38.232 1.00 91.74 C ATOM 9992 C VAL A 630 -18.913 -22.650 39.389 1.00 91.74 C ATOM 9993 O VAL A 630 -18.361 -22.069 40.323 1.00 91.74 O ATOM 9994 CB VAL A 630 -18.186 -22.226 37.013 1.00 91.74 C ATOM 9995 CG1 VAL A 630 -17.856 -20.767 37.358 1.00 91.74 C ATOM 9996 CG2 VAL A 630 -17.243 -22.665 35.888 1.00 91.74 C ATOM 9997 H VAL A 630 -18.880 -24.752 37.031 1.00 0.00 H ATOM 9998 HA VAL A 630 -17.023 -23.149 38.555 1.00 0.00 H ATOM 9999 HB VAL A 630 -19.212 -22.254 36.646 1.00 0.00 H ATOM 10000 1HG1 VAL A 630 -17.957 -20.150 36.465 1.00 0.00 H ATOM 10001 2HG1 VAL A 630 -18.544 -20.410 38.124 1.00 0.00 H ATOM 10002 3HG1 VAL A 630 -16.833 -20.703 37.729 1.00 0.00 H ATOM 10003 1HG2 VAL A 630 -17.349 -21.989 35.040 1.00 0.00 H ATOM 10004 2HG2 VAL A 630 -16.213 -22.640 36.246 1.00 0.00 H ATOM 10005 3HG2 VAL A 630 -17.495 -23.679 35.577 1.00 0.00 H ATOM 10006 N LYS A 631 -20.227 -22.925 39.386 1.00 92.89 N ATOM 10007 CA LYS A 631 -21.074 -22.613 40.545 1.00 92.89 C ATOM 10008 C LYS A 631 -20.560 -23.327 41.792 1.00 92.89 C ATOM 10009 O LYS A 631 -20.339 -22.658 42.792 1.00 92.89 O ATOM 10010 CB LYS A 631 -22.543 -22.995 40.342 1.00 92.89 C ATOM 10011 CG LYS A 631 -23.275 -22.285 39.203 1.00 92.89 C ATOM 10012 CD LYS A 631 -24.759 -22.675 39.304 1.00 92.89 C ATOM 10013 CE LYS A 631 -25.489 -22.531 37.974 1.00 92.89 C ATOM 10014 NZ LYS A 631 -26.798 -23.226 38.009 1.00 92.89 N ATOM 10015 H LYS A 631 -20.645 -23.355 38.573 1.00 0.00 H ATOM 10016 HA LYS A 631 -21.040 -21.537 40.718 1.00 0.00 H ATOM 10017 1HB LYS A 631 -22.617 -24.065 40.147 1.00 0.00 H ATOM 10018 2HB LYS A 631 -23.102 -22.789 41.255 1.00 0.00 H ATOM 10019 1HG LYS A 631 -23.145 -21.207 39.303 1.00 0.00 H ATOM 10020 2HG LYS A 631 -22.852 -22.597 38.249 1.00 0.00 H ATOM 10021 1HD LYS A 631 -24.841 -23.712 39.633 1.00 0.00 H ATOM 10022 2HD LYS A 631 -25.253 -22.039 40.038 1.00 0.00 H ATOM 10023 1HE LYS A 631 -25.647 -21.475 37.759 1.00 0.00 H ATOM 10024 2HE LYS A 631 -24.879 -22.954 37.176 1.00 0.00 H ATOM 10025 1HZ LYS A 631 -27.262 -23.117 37.118 1.00 0.00 H ATOM 10026 2HZ LYS A 631 -26.653 -24.209 38.195 1.00 0.00 H ATOM 10027 3HZ LYS A 631 -27.372 -22.827 38.738 1.00 0.00 H ATOM 10028 N ALA A 632 -20.346 -24.644 41.738 1.00 92.63 N ATOM 10029 CA ALA A 632 -19.917 -25.449 42.884 1.00 92.63 C ATOM 10030 C ALA A 632 -18.685 -24.843 43.568 1.00 92.63 C ATOM 10031 O ALA A 632 -18.759 -24.523 44.755 1.00 92.63 O ATOM 10032 CB ALA A 632 -19.695 -26.898 42.435 1.00 92.63 C ATOM 10033 H ALA A 632 -20.493 -25.096 40.847 1.00 0.00 H ATOM 10034 HA ALA A 632 -20.708 -25.420 43.633 1.00 0.00 H ATOM 10035 1HB ALA A 632 -19.376 -27.498 43.287 1.00 0.00 H ATOM 10036 2HB ALA A 632 -20.625 -27.302 42.035 1.00 0.00 H ATOM 10037 3HB ALA A 632 -18.927 -26.926 41.664 1.00 0.00 H ATOM 10038 N GLU A 633 -17.633 -24.531 42.804 1.00 92.36 N ATOM 10039 CA GLU A 633 -16.424 -23.920 43.371 1.00 92.36 C ATOM 10040 C GLU A 633 -16.582 -22.467 43.782 1.00 92.36 C ATOM 10041 O GLU A 633 -15.960 -22.037 44.756 1.00 92.36 O ATOM 10042 CB GLU A 633 -15.218 -24.083 42.433 1.00 92.36 C ATOM 10043 CG GLU A 633 -14.707 -25.525 42.331 1.00 92.36 C ATOM 10044 CD GLU A 633 -14.365 -26.145 43.697 1.00 92.36 C ATOM 10045 OE1 GLU A 633 -13.161 -26.349 43.958 1.00 92.36 O ATOM 10046 OE2 GLU A 633 -15.300 -26.394 44.488 1.00 92.36 O ATOM 10047 H GLU A 633 -17.670 -24.720 41.813 1.00 0.00 H ATOM 10048 HA GLU A 633 -16.192 -24.420 44.312 1.00 0.00 H ATOM 10049 1HB GLU A 633 -15.487 -23.745 41.432 1.00 0.00 H ATOM 10050 2HB GLU A 633 -14.398 -23.454 42.782 1.00 0.00 H ATOM 10051 1HG GLU A 633 -15.470 -26.137 41.851 1.00 0.00 H ATOM 10052 2HG GLU A 633 -13.819 -25.541 41.701 1.00 0.00 H ATOM 10053 N THR A 634 -17.446 -21.709 43.111 1.00 95.12 N ATOM 10054 CA THR A 634 -17.765 -20.343 43.535 1.00 95.12 C ATOM 10055 C THR A 634 -18.457 -20.360 44.898 1.00 95.12 C ATOM 10056 O THR A 634 -18.005 -19.698 45.833 1.00 95.12 O ATOM 10057 CB THR A 634 -18.632 -19.624 42.495 1.00 95.12 C ATOM 10058 OG1 THR A 634 -17.971 -19.612 41.254 1.00 95.12 O ATOM 10059 CG2 THR A 634 -18.855 -18.165 42.876 1.00 95.12 C ATOM 10060 H THR A 634 -17.894 -22.086 42.288 1.00 0.00 H ATOM 10061 HA THR A 634 -16.833 -19.788 43.644 1.00 0.00 H ATOM 10062 HB THR A 634 -19.600 -20.120 42.423 1.00 0.00 H ATOM 10063 HG1 THR A 634 -17.125 -20.058 41.339 1.00 0.00 H ATOM 10064 1HG2 THR A 634 -19.473 -17.682 42.120 1.00 0.00 H ATOM 10065 2HG2 THR A 634 -19.357 -18.114 43.842 1.00 0.00 H ATOM 10066 3HG2 THR A 634 -17.895 -17.655 42.939 1.00 0.00 H ATOM 10067 N TYR A 635 -19.512 -21.168 45.052 1.00 95.99 N ATOM 10068 CA TYR A 635 -20.222 -21.336 46.319 1.00 95.99 C ATOM 10069 C TYR A 635 -19.311 -21.926 47.402 1.00 95.99 C ATOM 10070 O TYR A 635 -19.370 -21.481 48.549 1.00 95.99 O ATOM 10071 CB TYR A 635 -21.469 -22.213 46.121 1.00 95.99 C ATOM 10072 CG TYR A 635 -22.696 -21.471 45.621 1.00 95.99 C ATOM 10073 CD1 TYR A 635 -23.600 -20.906 46.541 1.00 95.99 C ATOM 10074 CD2 TYR A 635 -22.966 -21.373 44.245 1.00 95.99 C ATOM 10075 CE1 TYR A 635 -24.759 -20.249 46.080 1.00 95.99 C ATOM 10076 CE2 TYR A 635 -24.119 -20.723 43.781 1.00 95.99 C ATOM 10077 CZ TYR A 635 -25.014 -20.147 44.695 1.00 95.99 C ATOM 10078 OH TYR A 635 -26.112 -19.500 44.227 1.00 95.99 O ATOM 10079 H TYR A 635 -19.824 -21.683 44.241 1.00 0.00 H ATOM 10080 HA TYR A 635 -20.538 -20.354 46.672 1.00 0.00 H ATOM 10081 1HB TYR A 635 -21.247 -23.006 45.405 1.00 0.00 H ATOM 10082 2HB TYR A 635 -21.732 -22.689 47.065 1.00 0.00 H ATOM 10083 HD1 TYR A 635 -23.404 -20.976 47.611 1.00 0.00 H ATOM 10084 HD2 TYR A 635 -22.275 -21.806 43.522 1.00 0.00 H ATOM 10085 HE1 TYR A 635 -25.458 -19.812 46.793 1.00 0.00 H ATOM 10086 HE2 TYR A 635 -24.320 -20.666 42.711 1.00 0.00 H ATOM 10087 HH TYR A 635 -26.117 -19.533 43.267 1.00 0.00 H ATOM 10088 N HIS A 636 -18.439 -22.877 47.060 1.00 94.77 N ATOM 10089 CA HIS A 636 -17.470 -23.437 47.997 1.00 94.77 C ATOM 10090 C HIS A 636 -16.461 -22.381 48.479 1.00 94.77 C ATOM 10091 O HIS A 636 -16.279 -22.217 49.686 1.00 94.77 O ATOM 10092 CB HIS A 636 -16.771 -24.646 47.364 1.00 94.77 C ATOM 10093 CG HIS A 636 -15.931 -25.386 48.367 1.00 94.77 C ATOM 10094 ND1 HIS A 636 -16.409 -26.174 49.386 1.00 94.77 N ATOM 10095 CD2 HIS A 636 -14.566 -25.381 48.462 1.00 94.77 C ATOM 10096 CE1 HIS A 636 -15.356 -26.620 50.090 1.00 94.77 C ATOM 10097 NE2 HIS A 636 -14.211 -26.151 49.577 1.00 94.77 N ATOM 10098 H HIS A 636 -18.458 -23.218 46.109 1.00 0.00 H ATOM 10099 HA HIS A 636 -17.985 -23.769 48.898 1.00 0.00 H ATOM 10100 1HB HIS A 636 -17.519 -25.323 46.949 1.00 0.00 H ATOM 10101 2HB HIS A 636 -16.140 -24.312 46.541 1.00 0.00 H ATOM 10102 HD2 HIS A 636 -13.883 -24.846 47.801 1.00 0.00 H ATOM 10103 HE1 HIS A 636 -15.402 -27.274 50.961 1.00 0.00 H ATOM 10104 HE2 HIS A 636 -13.285 -26.330 49.938 1.00 0.00 H ATOM 10105 N CYS A 637 -15.876 -21.587 47.574 1.00 94.36 N ATOM 10106 CA CYS A 637 -14.976 -20.487 47.939 1.00 94.36 C ATOM 10107 C CYS A 637 -15.677 -19.435 48.808 1.00 94.36 C ATOM 10108 O CYS A 637 -15.118 -18.994 49.815 1.00 94.36 O ATOM 10109 CB CYS A 637 -14.401 -19.832 46.674 1.00 94.36 C ATOM 10110 SG CYS A 637 -13.087 -20.868 45.980 1.00 94.36 S ATOM 10111 H CYS A 637 -16.069 -21.761 46.598 1.00 0.00 H ATOM 10112 HA CYS A 637 -14.154 -20.894 48.529 1.00 0.00 H ATOM 10113 1HB CYS A 637 -15.197 -19.695 45.942 1.00 0.00 H ATOM 10114 2HB CYS A 637 -14.010 -18.845 46.921 1.00 0.00 H ATOM 10115 HG CYS A 637 -12.810 -20.071 44.953 1.00 0.00 H ATOM 10116 N CYS A 638 -16.915 -19.057 48.472 1.00 95.04 N ATOM 10117 CA CYS A 638 -17.712 -18.155 49.302 1.00 95.04 C ATOM 10118 C CYS A 638 -17.965 -18.738 50.701 1.00 95.04 C ATOM 10119 O CYS A 638 -17.875 -18.007 51.691 1.00 95.04 O ATOM 10120 CB CYS A 638 -19.041 -17.848 48.598 1.00 95.04 C ATOM 10121 SG CYS A 638 -18.771 -16.796 47.145 1.00 95.04 S ATOM 10122 H CYS A 638 -17.309 -19.411 47.612 1.00 0.00 H ATOM 10123 HA CYS A 638 -17.157 -17.227 49.436 1.00 0.00 H ATOM 10124 1HB CYS A 638 -19.516 -18.781 48.295 1.00 0.00 H ATOM 10125 2HB CYS A 638 -19.715 -17.349 49.294 1.00 0.00 H ATOM 10126 HG CYS A 638 -20.049 -16.723 46.787 1.00 0.00 H ATOM 10127 N LEU A 639 -18.250 -20.040 50.807 1.00 94.69 N ATOM 10128 CA LEU A 639 -18.435 -20.725 52.085 1.00 94.69 C ATOM 10129 C LEU A 639 -17.157 -20.717 52.925 1.00 94.69 C ATOM 10130 O LEU A 639 -17.236 -20.418 54.114 1.00 94.69 O ATOM 10131 CB LEU A 639 -18.935 -22.161 51.844 1.00 94.69 C ATOM 10132 CG LEU A 639 -19.067 -22.993 53.134 1.00 94.69 C ATOM 10133 CD1 LEU A 639 -20.117 -22.428 54.094 1.00 94.69 C ATOM 10134 CD2 LEU A 639 -19.445 -24.432 52.790 1.00 94.69 C ATOM 10135 H LEU A 639 -18.339 -20.566 49.949 1.00 0.00 H ATOM 10136 HA LEU A 639 -19.183 -20.183 52.662 1.00 0.00 H ATOM 10137 1HB LEU A 639 -19.907 -22.113 51.357 1.00 0.00 H ATOM 10138 2HB LEU A 639 -18.239 -22.663 51.172 1.00 0.00 H ATOM 10139 HG LEU A 639 -18.116 -22.990 53.668 1.00 0.00 H ATOM 10140 1HD1 LEU A 639 -20.168 -23.053 54.986 1.00 0.00 H ATOM 10141 2HD1 LEU A 639 -19.841 -21.413 54.379 1.00 0.00 H ATOM 10142 3HD1 LEU A 639 -21.090 -22.416 53.603 1.00 0.00 H ATOM 10143 1HD2 LEU A 639 -19.536 -25.014 53.708 1.00 0.00 H ATOM 10144 2HD2 LEU A 639 -20.397 -24.441 52.259 1.00 0.00 H ATOM 10145 3HD2 LEU A 639 -18.673 -24.870 52.158 1.00 0.00 H ATOM 10146 N GLU A 640 -16.001 -21.016 52.337 1.00 92.93 N ATOM 10147 CA GLU A 640 -14.728 -21.031 53.065 1.00 92.93 C ATOM 10148 C GLU A 640 -14.362 -19.639 53.593 1.00 92.93 C ATOM 10149 O GLU A 640 -14.068 -19.505 54.779 1.00 92.93 O ATOM 10150 CB GLU A 640 -13.617 -21.641 52.193 1.00 92.93 C ATOM 10151 CG GLU A 640 -13.756 -23.172 52.063 1.00 92.93 C ATOM 10152 CD GLU A 640 -13.738 -23.885 53.431 1.00 92.93 C ATOM 10153 OE1 GLU A 640 -14.722 -24.603 53.775 1.00 92.93 O ATOM 10154 OE2 GLU A 640 -12.788 -23.639 54.203 1.00 92.93 O ATOM 10155 H GLU A 640 -16.007 -21.240 51.352 1.00 0.00 H ATOM 10156 HA GLU A 640 -14.847 -21.645 53.958 1.00 0.00 H ATOM 10157 1HB GLU A 640 -13.648 -21.195 51.199 1.00 0.00 H ATOM 10158 2HB GLU A 640 -12.645 -21.407 52.626 1.00 0.00 H ATOM 10159 1HG GLU A 640 -14.693 -23.400 51.556 1.00 0.00 H ATOM 10160 2HG GLU A 640 -12.941 -23.549 51.447 1.00 0.00 H ATOM 10161 N ILE A 641 -14.527 -18.578 52.790 1.00 91.37 N ATOM 10162 CA ILE A 641 -14.354 -17.195 53.273 1.00 91.37 C ATOM 10163 C ILE A 641 -15.353 -16.877 54.398 1.00 91.37 C ATOM 10164 O ILE A 641 -15.002 -16.231 55.387 1.00 91.37 O ATOM 10165 CB ILE A 641 -14.475 -16.187 52.106 1.00 91.37 C ATOM 10166 CG1 ILE A 641 -13.309 -16.396 51.114 1.00 91.37 C ATOM 10167 CG2 ILE A 641 -14.477 -14.730 52.618 1.00 91.37 C ATOM 10168 CD1 ILE A 641 -13.420 -15.546 49.847 1.00 91.37 C ATOM 10169 H ILE A 641 -14.778 -18.734 51.824 1.00 0.00 H ATOM 10170 HA ILE A 641 -13.359 -17.103 53.708 1.00 0.00 H ATOM 10171 HB ILE A 641 -15.405 -16.365 51.567 1.00 0.00 H ATOM 10172 1HG1 ILE A 641 -12.366 -16.157 51.605 1.00 0.00 H ATOM 10173 2HG1 ILE A 641 -13.266 -17.445 50.819 1.00 0.00 H ATOM 10174 1HG2 ILE A 641 -14.563 -14.048 51.773 1.00 0.00 H ATOM 10175 2HG2 ILE A 641 -15.321 -14.582 53.290 1.00 0.00 H ATOM 10176 3HG2 ILE A 641 -13.548 -14.531 53.152 1.00 0.00 H ATOM 10177 1HD1 ILE A 641 -12.567 -15.747 49.198 1.00 0.00 H ATOM 10178 2HD1 ILE A 641 -14.342 -15.795 49.321 1.00 0.00 H ATOM 10179 3HD1 ILE A 641 -13.430 -14.491 50.117 1.00 0.00 H ATOM 10180 N THR A 642 -16.600 -17.347 54.284 1.00 91.65 N ATOM 10181 CA THR A 642 -17.633 -17.134 55.311 1.00 91.65 C ATOM 10182 C THR A 642 -17.279 -17.843 56.618 1.00 91.65 C ATOM 10183 O THR A 642 -17.394 -17.238 57.684 1.00 91.65 O ATOM 10184 CB THR A 642 -19.021 -17.581 54.827 1.00 91.65 C ATOM 10185 OG1 THR A 642 -19.356 -16.930 53.628 1.00 91.65 O ATOM 10186 CG2 THR A 642 -20.130 -17.204 55.809 1.00 91.65 C ATOM 10187 H THR A 642 -16.834 -17.870 53.452 1.00 0.00 H ATOM 10188 HA THR A 642 -17.682 -16.068 55.536 1.00 0.00 H ATOM 10189 HB THR A 642 -19.031 -18.663 54.701 1.00 0.00 H ATOM 10190 HG1 THR A 642 -18.640 -16.344 53.372 1.00 0.00 H ATOM 10191 1HG2 THR A 642 -21.090 -17.542 55.421 1.00 0.00 H ATOM 10192 2HG2 THR A 642 -19.940 -17.678 56.772 1.00 0.00 H ATOM 10193 3HG2 THR A 642 -20.151 -16.122 55.936 1.00 0.00 H ATOM 10194 N LYS A 643 -16.803 -19.093 56.558 1.00 90.12 N ATOM 10195 CA LYS A 643 -16.323 -19.848 57.724 1.00 90.12 C ATOM 10196 C LYS A 643 -15.096 -19.201 58.349 1.00 90.12 C ATOM 10197 O LYS A 643 -15.031 -19.113 59.567 1.00 90.12 O ATOM 10198 CB LYS A 643 -15.933 -21.269 57.321 1.00 90.12 C ATOM 10199 CG LYS A 643 -17.117 -22.204 57.064 1.00 90.12 C ATOM 10200 CD LYS A 643 -16.511 -23.555 56.685 1.00 90.12 C ATOM 10201 CE LYS A 643 -17.524 -24.577 56.188 1.00 90.12 C ATOM 10202 NZ LYS A 643 -16.780 -25.612 55.427 1.00 90.12 N ATOM 10203 H LYS A 643 -16.780 -19.528 55.647 1.00 0.00 H ATOM 10204 HA LYS A 643 -17.129 -19.903 58.456 1.00 0.00 H ATOM 10205 1HB LYS A 643 -15.330 -21.237 56.413 1.00 0.00 H ATOM 10206 2HB LYS A 643 -15.321 -21.715 58.105 1.00 0.00 H ATOM 10207 1HG LYS A 643 -17.727 -22.275 57.965 1.00 0.00 H ATOM 10208 2HG LYS A 643 -17.732 -21.799 56.261 1.00 0.00 H ATOM 10209 1HD LYS A 643 -15.772 -23.414 55.895 1.00 0.00 H ATOM 10210 2HD LYS A 643 -16.011 -23.986 57.553 1.00 0.00 H ATOM 10211 1HE LYS A 643 -18.045 -25.016 57.038 1.00 0.00 H ATOM 10212 2HE LYS A 643 -18.260 -24.081 55.555 1.00 0.00 H ATOM 10213 1HZ LYS A 643 -17.427 -26.307 55.082 1.00 0.00 H ATOM 10214 2HZ LYS A 643 -16.303 -25.180 54.648 1.00 0.00 H ATOM 10215 3HZ LYS A 643 -16.103 -26.054 56.032 1.00 0.00 H ATOM 10216 N GLU A 644 -14.151 -18.733 57.542 1.00 86.26 N ATOM 10217 CA GLU A 644 -12.941 -18.077 58.037 1.00 86.26 C ATOM 10218 C GLU A 644 -13.276 -16.763 58.760 1.00 86.26 C ATOM 10219 O GLU A 644 -12.674 -16.443 59.783 1.00 86.26 O ATOM 10220 CB GLU A 644 -11.984 -17.844 56.858 1.00 86.26 C ATOM 10221 CG GLU A 644 -10.569 -17.492 57.339 1.00 86.26 C ATOM 10222 CD GLU A 644 -9.597 -17.158 56.196 1.00 86.26 C ATOM 10223 OE1 GLU A 644 -8.381 -17.096 56.489 1.00 86.26 O ATOM 10224 OE2 GLU A 644 -10.060 -16.877 55.067 1.00 86.26 O ATOM 10225 H GLU A 644 -14.281 -18.839 56.546 1.00 0.00 H ATOM 10226 HA GLU A 644 -12.465 -18.734 58.766 1.00 0.00 H ATOM 10227 1HB GLU A 644 -11.942 -18.741 56.240 1.00 0.00 H ATOM 10228 2HB GLU A 644 -12.365 -17.035 56.235 1.00 0.00 H ATOM 10229 1HG GLU A 644 -10.627 -16.632 58.006 1.00 0.00 H ATOM 10230 2HG GLU A 644 -10.170 -18.332 57.907 1.00 0.00 H ATOM 10231 N CYS A 645 -14.285 -16.025 58.285 1.00 86.34 N ATOM 10232 CA CYS A 645 -14.723 -14.775 58.908 1.00 86.34 C ATOM 10233 C CYS A 645 -15.649 -14.988 60.124 1.00 86.34 C ATOM 10234 O CYS A 645 -15.522 -14.264 61.112 1.00 86.34 O ATOM 10235 CB CYS A 645 -15.394 -13.897 57.844 1.00 86.34 C ATOM 10236 SG CYS A 645 -14.215 -13.420 56.542 1.00 86.34 S ATOM 10237 H CYS A 645 -14.760 -16.355 57.457 1.00 0.00 H ATOM 10238 HA CYS A 645 -13.847 -14.260 59.303 1.00 0.00 H ATOM 10239 1HB CYS A 645 -16.229 -14.439 57.399 1.00 0.00 H ATOM 10240 2HB CYS A 645 -15.799 -13.001 58.314 1.00 0.00 H ATOM 10241 HG CYS A 645 -15.079 -12.707 55.827 1.00 0.00 H ATOM 10242 N LEU A 646 -16.572 -15.960 60.079 1.00 85.75 N ATOM 10243 CA LEU A 646 -17.643 -16.174 61.076 1.00 85.75 C ATOM 10244 C LEU A 646 -17.505 -17.474 61.886 1.00 85.75 C ATOM 10245 O LEU A 646 -18.434 -17.877 62.587 1.00 85.75 O ATOM 10246 CB LEU A 646 -19.021 -16.135 60.390 1.00 85.75 C ATOM 10247 CG LEU A 646 -19.345 -14.859 59.605 1.00 85.75 C ATOM 10248 CD1 LEU A 646 -20.701 -15.058 58.934 1.00 85.75 C ATOM 10249 CD2 LEU A 646 -19.414 -13.620 60.504 1.00 85.75 C ATOM 10250 H LEU A 646 -16.506 -16.583 59.287 1.00 0.00 H ATOM 10251 HA LEU A 646 -17.595 -15.373 61.813 1.00 0.00 H ATOM 10252 1HB LEU A 646 -19.088 -16.972 59.697 1.00 0.00 H ATOM 10253 2HB LEU A 646 -19.792 -16.257 61.151 1.00 0.00 H ATOM 10254 HG LEU A 646 -18.573 -14.687 58.855 1.00 0.00 H ATOM 10255 1HD1 LEU A 646 -20.960 -14.165 58.366 1.00 0.00 H ATOM 10256 2HD1 LEU A 646 -20.652 -15.914 58.260 1.00 0.00 H ATOM 10257 3HD1 LEU A 646 -21.460 -15.237 59.694 1.00 0.00 H ATOM 10258 1HD2 LEU A 646 -19.646 -12.743 59.898 1.00 0.00 H ATOM 10259 2HD2 LEU A 646 -20.192 -13.758 61.255 1.00 0.00 H ATOM 10260 3HD2 LEU A 646 -18.454 -13.476 60.999 1.00 0.00 H ATOM 10261 N GLY A 647 -16.375 -18.162 61.781 1.00 79.68 N ATOM 10262 CA GLY A 647 -16.121 -19.407 62.491 1.00 79.68 C ATOM 10263 C GLY A 647 -16.062 -19.216 64.005 1.00 79.68 C ATOM 10264 O GLY A 647 -15.643 -18.177 64.515 1.00 79.68 O ATOM 10265 H GLY A 647 -15.661 -17.789 61.171 1.00 0.00 H ATOM 10266 1HA GLY A 647 -16.904 -20.127 62.254 1.00 0.00 H ATOM 10267 2HA GLY A 647 -15.179 -19.834 62.150 1.00 0.00 H ATOM 10268 N VAL A 648 -16.425 -20.267 64.743 1.00 76.11 N ATOM 10269 CA VAL A 648 -16.514 -20.272 66.219 1.00 76.11 C ATOM 10270 C VAL A 648 -15.183 -19.902 66.902 1.00 76.11 C ATOM 10271 O VAL A 648 -15.151 -19.472 68.049 1.00 76.11 O ATOM 10272 CB VAL A 648 -16.999 -21.649 66.735 1.00 76.11 C ATOM 10273 CG1 VAL A 648 -17.666 -21.518 68.110 1.00 76.11 C ATOM 10274 CG2 VAL A 648 -18.013 -22.336 65.804 1.00 76.11 C ATOM 10275 H VAL A 648 -16.651 -21.109 64.234 1.00 0.00 H ATOM 10276 HA VAL A 648 -17.236 -19.514 66.525 1.00 0.00 H ATOM 10277 HB VAL A 648 -16.140 -22.313 66.834 1.00 0.00 H ATOM 10278 1HG1 VAL A 648 -17.997 -22.500 68.449 1.00 0.00 H ATOM 10279 2HG1 VAL A 648 -16.951 -21.110 68.824 1.00 0.00 H ATOM 10280 3HG1 VAL A 648 -18.526 -20.852 68.035 1.00 0.00 H ATOM 10281 1HG2 VAL A 648 -18.306 -23.295 66.230 1.00 0.00 H ATOM 10282 2HG2 VAL A 648 -18.893 -21.703 65.694 1.00 0.00 H ATOM 10283 3HG2 VAL A 648 -17.558 -22.498 64.826 1.00 0.00 H ATOM 10284 N HIS A 649 -14.060 -20.025 66.199 1.00 75.91 N ATOM 10285 CA HIS A 649 -12.736 -19.625 66.681 1.00 75.91 C ATOM 10286 C HIS A 649 -12.563 -18.096 66.799 1.00 75.91 C ATOM 10287 O HIS A 649 -11.745 -17.646 67.601 1.00 75.91 O ATOM 10288 CB HIS A 649 -11.654 -20.283 65.802 1.00 75.91 C ATOM 10289 CG HIS A 649 -12.092 -20.626 64.396 1.00 75.91 C ATOM 10290 ND1 HIS A 649 -12.787 -21.761 64.025 1.00 75.91 N ATOM 10291 CD2 HIS A 649 -11.924 -19.868 63.268 1.00 75.91 C ATOM 10292 CE1 HIS A 649 -13.020 -21.694 62.705 1.00 75.91 C ATOM 10293 NE2 HIS A 649 -12.524 -20.556 62.210 1.00 75.91 N ATOM 10294 H HIS A 649 -14.148 -20.423 65.275 1.00 0.00 H ATOM 10295 HA HIS A 649 -12.605 -19.963 67.709 1.00 0.00 H ATOM 10296 1HB HIS A 649 -10.794 -19.617 65.724 1.00 0.00 H ATOM 10297 2HB HIS A 649 -11.313 -21.205 66.273 1.00 0.00 H ATOM 10298 HD2 HIS A 649 -11.422 -18.902 63.210 1.00 0.00 H ATOM 10299 HE1 HIS A 649 -13.536 -22.447 62.110 1.00 0.00 H ATOM 10300 HE2 HIS A 649 -12.578 -20.257 61.247 1.00 0.00 H ATOM 10301 N ASN A 650 -13.364 -17.291 66.092 1.00 73.30 N ATOM 10302 CA ASN A 650 -13.263 -15.826 66.104 1.00 73.30 C ATOM 10303 C ASN A 650 -14.110 -15.148 67.198 1.00 73.30 C ATOM 10304 O ASN A 650 -14.004 -13.934 67.378 1.00 73.30 O ATOM 10305 CB ASN A 650 -13.587 -15.289 64.701 1.00 73.30 C ATOM 10306 CG ASN A 650 -12.582 -15.713 63.645 1.00 73.30 C ATOM 10307 OD1 ASN A 650 -11.457 -16.100 63.926 1.00 73.30 O ATOM 10308 ND2 ASN A 650 -12.986 -15.628 62.404 1.00 73.30 N ATOM 10309 H ASN A 650 -14.073 -17.731 65.523 1.00 0.00 H ATOM 10310 HA ASN A 650 -12.241 -15.552 66.368 1.00 0.00 H ATOM 10311 1HB ASN A 650 -14.574 -15.639 64.396 1.00 0.00 H ATOM 10312 2HB ASN A 650 -13.619 -14.200 64.727 1.00 0.00 H ATOM 10313 1HD2 ASN A 650 -12.373 -15.892 61.659 1.00 0.00 H ATOM 10314 2HD2 ASN A 650 -13.908 -15.299 62.200 1.00 0.00 H ATOM 10315 N VAL A 651 -14.890 -15.911 67.983 1.00 66.63 N ATOM 10316 CA VAL A 651 -15.787 -15.398 69.049 1.00 66.63 C ATOM 10317 C VAL A 651 -15.067 -14.473 70.032 1.00 66.63 C ATOM 10318 O VAL A 651 -15.647 -13.518 70.542 1.00 66.63 O ATOM 10319 CB VAL A 651 -16.425 -16.570 69.844 1.00 66.63 C ATOM 10320 CG1 VAL A 651 -17.321 -16.110 71.008 1.00 66.63 C ATOM 10321 CG2 VAL A 651 -17.234 -17.593 69.024 1.00 66.63 C ATOM 10322 H VAL A 651 -14.844 -16.906 67.815 1.00 0.00 H ATOM 10323 HA VAL A 651 -16.586 -14.822 68.581 1.00 0.00 H ATOM 10324 HB VAL A 651 -15.634 -17.134 70.339 1.00 0.00 H ATOM 10325 1HG1 VAL A 651 -17.732 -16.982 71.518 1.00 0.00 H ATOM 10326 2HG1 VAL A 651 -16.731 -15.524 71.712 1.00 0.00 H ATOM 10327 3HG1 VAL A 651 -18.137 -15.500 70.620 1.00 0.00 H ATOM 10328 1HG2 VAL A 651 -17.628 -18.362 69.688 1.00 0.00 H ATOM 10329 2HG2 VAL A 651 -18.060 -17.087 68.524 1.00 0.00 H ATOM 10330 3HG2 VAL A 651 -16.587 -18.055 68.278 1.00 0.00 H ATOM 10331 N THR A 652 -13.789 -14.739 70.295 1.00 66.17 N ATOM 10332 CA THR A 652 -12.993 -14.004 71.287 1.00 66.17 C ATOM 10333 C THR A 652 -12.393 -12.694 70.764 1.00 66.17 C ATOM 10334 O THR A 652 -11.876 -11.912 71.561 1.00 66.17 O ATOM 10335 CB THR A 652 -11.892 -14.903 71.868 1.00 66.17 C ATOM 10336 OG1 THR A 652 -11.087 -15.442 70.841 1.00 66.17 O ATOM 10337 CG2 THR A 652 -12.471 -16.071 72.669 1.00 66.17 C ATOM 10338 H THR A 652 -13.357 -15.490 69.776 1.00 0.00 H ATOM 10339 HA THR A 652 -13.652 -13.693 72.098 1.00 0.00 H ATOM 10340 HB THR A 652 -11.253 -14.316 72.527 1.00 0.00 H ATOM 10341 HG1 THR A 652 -11.403 -15.128 69.990 1.00 0.00 H ATOM 10342 1HG2 THR A 652 -11.658 -16.681 73.062 1.00 0.00 H ATOM 10343 2HG2 THR A 652 -13.068 -15.685 73.495 1.00 0.00 H ATOM 10344 3HG2 THR A 652 -13.100 -16.680 72.021 1.00 0.00 H ATOM 10345 N LYS A 653 -12.456 -12.421 69.452 1.00 59.79 N ATOM 10346 CA LYS A 653 -11.895 -11.215 68.822 1.00 59.79 C ATOM 10347 C LYS A 653 -12.782 -10.728 67.663 1.00 59.79 C ATOM 10348 O LYS A 653 -12.425 -10.939 66.503 1.00 59.79 O ATOM 10349 CB LYS A 653 -10.461 -11.494 68.327 1.00 59.79 C ATOM 10350 CG LYS A 653 -9.421 -11.651 69.443 1.00 59.79 C ATOM 10351 CD LYS A 653 -8.027 -11.791 68.820 1.00 59.79 C ATOM 10352 CE LYS A 653 -6.970 -11.949 69.914 1.00 59.79 C ATOM 10353 NZ LYS A 653 -5.623 -12.156 69.328 1.00 59.79 N ATOM 10354 H LYS A 653 -12.926 -13.104 68.875 1.00 0.00 H ATOM 10355 HA LYS A 653 -11.862 -10.419 69.567 1.00 0.00 H ATOM 10356 1HB LYS A 653 -10.452 -12.408 67.733 1.00 0.00 H ATOM 10357 2HB LYS A 653 -10.135 -10.680 67.680 1.00 0.00 H ATOM 10358 1HG LYS A 653 -9.452 -10.778 70.095 1.00 0.00 H ATOM 10359 2HG LYS A 653 -9.655 -12.534 70.037 1.00 0.00 H ATOM 10360 1HD LYS A 653 -8.007 -12.663 68.165 1.00 0.00 H ATOM 10361 2HD LYS A 653 -7.804 -10.906 68.225 1.00 0.00 H ATOM 10362 1HE LYS A 653 -6.957 -11.057 70.539 1.00 0.00 H ATOM 10363 2HE LYS A 653 -7.222 -12.802 70.543 1.00 0.00 H ATOM 10364 1HZ LYS A 653 -4.945 -12.258 70.070 1.00 0.00 H ATOM 10365 2HZ LYS A 653 -5.627 -12.991 68.759 1.00 0.00 H ATOM 10366 3HZ LYS A 653 -5.378 -11.361 68.756 1.00 0.00 H ATOM 10367 N PRO A 654 -13.897 -10.024 67.932 1.00 57.12 N ATOM 10368 CA PRO A 654 -14.677 -9.370 66.886 1.00 57.12 C ATOM 10369 C PRO A 654 -13.914 -8.131 66.384 1.00 57.12 C ATOM 10370 O PRO A 654 -14.170 -7.001 66.793 1.00 57.12 O ATOM 10371 CB PRO A 654 -16.032 -9.066 67.533 1.00 57.12 C ATOM 10372 CG PRO A 654 -15.680 -8.847 69.005 1.00 57.12 C ATOM 10373 CD PRO A 654 -14.481 -9.769 69.242 1.00 57.12 C ATOM 10374 HA PRO A 654 -14.808 -10.066 66.044 1.00 0.00 H ATOM 10375 1HB PRO A 654 -16.485 -8.183 67.059 1.00 0.00 H ATOM 10376 2HB PRO A 654 -16.723 -9.907 67.372 1.00 0.00 H ATOM 10377 1HG PRO A 654 -15.446 -7.788 69.186 1.00 0.00 H ATOM 10378 2HG PRO A 654 -16.541 -9.095 69.643 1.00 0.00 H ATOM 10379 1HD PRO A 654 -13.751 -9.263 69.891 1.00 0.00 H ATOM 10380 2HD PRO A 654 -14.825 -10.707 69.702 1.00 0.00 H ATOM 10381 N VAL A 655 -12.907 -8.341 65.534 1.00 62.54 N ATOM 10382 CA VAL A 655 -12.154 -7.259 64.888 1.00 62.54 C ATOM 10383 C VAL A 655 -12.889 -6.882 63.609 1.00 62.54 C ATOM 10384 O VAL A 655 -13.104 -7.743 62.756 1.00 62.54 O ATOM 10385 CB VAL A 655 -10.688 -7.642 64.591 1.00 62.54 C ATOM 10386 CG1 VAL A 655 -9.871 -6.383 64.271 1.00 62.54 C ATOM 10387 CG2 VAL A 655 -10.008 -8.340 65.775 1.00 62.54 C ATOM 10388 H VAL A 655 -12.660 -9.300 65.334 1.00 0.00 H ATOM 10389 HA VAL A 655 -12.138 -6.400 65.559 1.00 0.00 H ATOM 10390 HB VAL A 655 -10.665 -8.321 63.738 1.00 0.00 H ATOM 10391 1HG1 VAL A 655 -8.838 -6.663 64.062 1.00 0.00 H ATOM 10392 2HG1 VAL A 655 -10.295 -5.886 63.399 1.00 0.00 H ATOM 10393 3HG1 VAL A 655 -9.897 -5.706 65.124 1.00 0.00 H ATOM 10394 1HG2 VAL A 655 -8.980 -8.587 65.510 1.00 0.00 H ATOM 10395 2HG2 VAL A 655 -10.011 -7.676 66.639 1.00 0.00 H ATOM 10396 3HG2 VAL A 655 -10.550 -9.254 66.018 1.00 0.00 H ATOM 10397 N SER A 656 -13.255 -5.603 63.447 1.00 67.45 N ATOM 10398 CA SER A 656 -14.032 -5.143 62.281 1.00 67.45 C ATOM 10399 C SER A 656 -13.403 -5.552 60.942 1.00 67.45 C ATOM 10400 O SER A 656 -14.123 -5.854 59.995 1.00 67.45 O ATOM 10401 CB SER A 656 -14.235 -3.622 62.312 1.00 67.45 C ATOM 10402 OG SER A 656 -13.029 -2.934 62.048 1.00 67.45 O ATOM 10403 H SER A 656 -12.985 -4.934 64.154 1.00 0.00 H ATOM 10404 HA SER A 656 -15.013 -5.619 62.309 1.00 0.00 H ATOM 10405 1HB SER A 656 -14.983 -3.340 61.571 1.00 0.00 H ATOM 10406 2HB SER A 656 -14.614 -3.326 63.289 1.00 0.00 H ATOM 10407 HG SER A 656 -12.362 -3.611 61.911 1.00 0.00 H ATOM 10408 N SER A 657 -12.072 -5.652 60.873 1.00 74.23 N ATOM 10409 CA SER A 657 -11.338 -6.052 59.669 1.00 74.23 C ATOM 10410 C SER A 657 -11.595 -7.496 59.221 1.00 74.23 C ATOM 10411 O SER A 657 -11.590 -7.757 58.017 1.00 74.23 O ATOM 10412 CB SER A 657 -9.837 -5.843 59.889 1.00 74.23 C ATOM 10413 OG SER A 657 -9.375 -6.608 60.988 1.00 74.23 O ATOM 10414 H SER A 657 -11.557 -5.434 61.714 1.00 0.00 H ATOM 10415 HA SER A 657 -11.667 -5.425 58.839 1.00 0.00 H ATOM 10416 1HB SER A 657 -9.294 -6.129 58.989 1.00 0.00 H ATOM 10417 2HB SER A 657 -9.639 -4.787 60.068 1.00 0.00 H ATOM 10418 HG SER A 657 -10.142 -7.077 61.325 1.00 0.00 H ATOM 10419 N LEU A 658 -11.840 -8.430 60.148 1.00 78.86 N ATOM 10420 CA LEU A 658 -12.176 -9.823 59.823 1.00 78.86 C ATOM 10421 C LEU A 658 -13.600 -9.908 59.271 1.00 78.86 C ATOM 10422 O LEU A 658 -13.802 -10.426 58.173 1.00 78.86 O ATOM 10423 CB LEU A 658 -11.975 -10.715 61.067 1.00 78.86 C ATOM 10424 CG LEU A 658 -10.582 -11.371 61.105 1.00 78.86 C ATOM 10425 CD1 LEU A 658 -10.143 -11.639 62.544 1.00 78.86 C ATOM 10426 CD2 LEU A 658 -10.585 -12.698 60.344 1.00 78.86 C ATOM 10427 H LEU A 658 -11.788 -8.150 61.117 1.00 0.00 H ATOM 10428 HA LEU A 658 -11.509 -10.164 59.032 1.00 0.00 H ATOM 10429 1HB LEU A 658 -12.110 -10.104 61.958 1.00 0.00 H ATOM 10430 2HB LEU A 658 -12.740 -11.492 61.065 1.00 0.00 H ATOM 10431 HG LEU A 658 -9.853 -10.704 60.644 1.00 0.00 H ATOM 10432 1HD1 LEU A 658 -9.156 -12.102 62.543 1.00 0.00 H ATOM 10433 2HD1 LEU A 658 -10.101 -10.698 63.093 1.00 0.00 H ATOM 10434 3HD1 LEU A 658 -10.857 -12.308 63.023 1.00 0.00 H ATOM 10435 1HD2 LEU A 658 -9.590 -13.143 60.384 1.00 0.00 H ATOM 10436 2HD2 LEU A 658 -11.305 -13.378 60.801 1.00 0.00 H ATOM 10437 3HD2 LEU A 658 -10.862 -12.521 59.305 1.00 0.00 H ATOM 10438 N CYS A 659 -14.568 -9.310 59.972 1.00 81.60 N ATOM 10439 CA CYS A 659 -15.978 -9.315 59.571 1.00 81.60 C ATOM 10440 C CYS A 659 -16.204 -8.636 58.211 1.00 81.60 C ATOM 10441 O CYS A 659 -17.117 -9.007 57.483 1.00 81.60 O ATOM 10442 CB CYS A 659 -16.840 -8.583 60.616 1.00 81.60 C ATOM 10443 SG CYS A 659 -16.255 -8.744 62.329 1.00 81.60 S ATOM 10444 H CYS A 659 -14.300 -8.833 60.821 1.00 0.00 H ATOM 10445 HA CYS A 659 -16.315 -10.350 59.505 1.00 0.00 H ATOM 10446 1HB CYS A 659 -16.878 -7.520 60.377 1.00 0.00 H ATOM 10447 2HB CYS A 659 -17.860 -8.964 60.577 1.00 0.00 H ATOM 10448 HG CYS A 659 -17.220 -8.011 62.875 1.00 0.00 H ATOM 10449 N ASN A 660 -15.383 -7.650 57.838 1.00 85.24 N ATOM 10450 CA ASN A 660 -15.524 -6.969 56.550 1.00 85.24 C ATOM 10451 C ASN A 660 -15.279 -7.897 55.346 1.00 85.24 C ATOM 10452 O ASN A 660 -15.745 -7.602 54.250 1.00 85.24 O ATOM 10453 CB ASN A 660 -14.611 -5.738 56.516 1.00 85.24 C ATOM 10454 CG ASN A 660 -15.060 -4.611 57.432 1.00 85.24 C ATOM 10455 OD1 ASN A 660 -16.126 -4.602 58.032 1.00 85.24 O ATOM 10456 ND2 ASN A 660 -14.247 -3.586 57.540 1.00 85.24 N ATOM 10457 H ASN A 660 -14.644 -7.368 58.465 1.00 0.00 H ATOM 10458 HA ASN A 660 -16.561 -6.647 56.440 1.00 0.00 H ATOM 10459 1HB ASN A 660 -13.600 -6.027 56.805 1.00 0.00 H ATOM 10460 2HB ASN A 660 -14.563 -5.349 55.499 1.00 0.00 H ATOM 10461 1HD2 ASN A 660 -14.490 -2.815 58.129 1.00 0.00 H ATOM 10462 2HD2 ASN A 660 -13.385 -3.576 57.034 1.00 0.00 H ATOM 10463 N GLY A 661 -14.612 -9.045 55.536 1.00 85.98 N ATOM 10464 CA GLY A 661 -14.361 -10.020 54.467 1.00 85.98 C ATOM 10465 C GLY A 661 -15.621 -10.590 53.823 1.00 85.98 C ATOM 10466 O GLY A 661 -15.576 -10.948 52.650 1.00 85.98 O ATOM 10467 H GLY A 661 -14.270 -9.237 56.467 1.00 0.00 H ATOM 10468 1HA GLY A 661 -13.763 -9.555 53.683 1.00 0.00 H ATOM 10469 2HA GLY A 661 -13.780 -10.852 54.863 1.00 0.00 H ATOM 10470 N ILE A 662 -16.744 -10.624 54.549 1.00 90.88 N ATOM 10471 CA ILE A 662 -18.027 -11.126 54.036 1.00 90.88 C ATOM 10472 C ILE A 662 -18.884 -10.044 53.371 1.00 90.88 C ATOM 10473 O ILE A 662 -19.942 -10.367 52.843 1.00 90.88 O ATOM 10474 CB ILE A 662 -18.834 -11.856 55.131 1.00 90.88 C ATOM 10475 CG1 ILE A 662 -19.074 -10.954 56.357 1.00 90.88 C ATOM 10476 CG2 ILE A 662 -18.125 -13.157 55.537 1.00 90.88 C ATOM 10477 CD1 ILE A 662 -20.351 -11.289 57.117 1.00 90.88 C ATOM 10478 H ILE A 662 -16.693 -10.284 55.499 1.00 0.00 H ATOM 10479 HA ILE A 662 -17.825 -11.837 53.236 1.00 0.00 H ATOM 10480 HB ILE A 662 -19.827 -12.096 54.752 1.00 0.00 H ATOM 10481 1HG1 ILE A 662 -18.232 -11.041 57.043 1.00 0.00 H ATOM 10482 2HG1 ILE A 662 -19.128 -9.913 56.038 1.00 0.00 H ATOM 10483 1HG2 ILE A 662 -18.704 -13.661 56.310 1.00 0.00 H ATOM 10484 2HG2 ILE A 662 -18.035 -13.808 54.669 1.00 0.00 H ATOM 10485 3HG2 ILE A 662 -17.132 -12.925 55.921 1.00 0.00 H ATOM 10486 1HD1 ILE A 662 -20.456 -10.614 57.967 1.00 0.00 H ATOM 10487 2HD1 ILE A 662 -21.210 -11.174 56.454 1.00 0.00 H ATOM 10488 3HD1 ILE A 662 -20.302 -12.317 57.474 1.00 0.00 H ATOM 10489 N HIS A 663 -18.476 -8.766 53.372 1.00 91.41 N ATOM 10490 CA HIS A 663 -19.327 -7.674 52.869 1.00 91.41 C ATOM 10491 C HIS A 663 -19.714 -7.837 51.394 1.00 91.41 C ATOM 10492 O HIS A 663 -20.806 -7.415 51.032 1.00 91.41 O ATOM 10493 CB HIS A 663 -18.671 -6.305 53.099 1.00 91.41 C ATOM 10494 CG HIS A 663 -18.826 -5.723 54.485 1.00 91.41 C ATOM 10495 ND1 HIS A 663 -18.765 -4.356 54.772 1.00 91.41 N ATOM 10496 CD2 HIS A 663 -18.987 -6.409 55.656 1.00 91.41 C ATOM 10497 CE1 HIS A 663 -18.800 -4.263 56.111 1.00 91.41 C ATOM 10498 NE2 HIS A 663 -18.968 -5.472 56.666 1.00 91.41 N ATOM 10499 H HIS A 663 -17.557 -8.549 53.729 1.00 0.00 H ATOM 10500 HA HIS A 663 -20.278 -7.680 53.401 1.00 0.00 H ATOM 10501 1HB HIS A 663 -17.601 -6.376 52.900 1.00 0.00 H ATOM 10502 2HB HIS A 663 -19.087 -5.580 52.400 1.00 0.00 H ATOM 10503 HD2 HIS A 663 -19.107 -7.486 55.775 1.00 0.00 H ATOM 10504 HE1 HIS A 663 -18.707 -3.344 56.689 1.00 0.00 H ATOM 10505 HE2 HIS A 663 -19.064 -5.661 57.654 1.00 0.00 H ATOM 10506 N PHE A 664 -18.895 -8.510 50.581 1.00 92.21 N ATOM 10507 CA PHE A 664 -19.230 -8.834 49.186 1.00 92.21 C ATOM 10508 C PHE A 664 -20.449 -9.774 49.046 1.00 92.21 C ATOM 10509 O PHE A 664 -21.112 -9.765 48.013 1.00 92.21 O ATOM 10510 CB PHE A 664 -17.989 -9.406 48.476 1.00 92.21 C ATOM 10511 CG PHE A 664 -17.700 -10.874 48.738 1.00 92.21 C ATOM 10512 CD1 PHE A 664 -17.240 -11.306 49.993 1.00 92.21 C ATOM 10513 CD2 PHE A 664 -17.881 -11.820 47.715 1.00 92.21 C ATOM 10514 CE1 PHE A 664 -16.987 -12.670 50.228 1.00 92.21 C ATOM 10515 CE2 PHE A 664 -17.653 -13.185 47.950 1.00 92.21 C ATOM 10516 CZ PHE A 664 -17.204 -13.613 49.209 1.00 92.21 C ATOM 10517 H PHE A 664 -18.004 -8.806 50.954 1.00 0.00 H ATOM 10518 HA PHE A 664 -19.538 -7.917 48.682 1.00 0.00 H ATOM 10519 1HB PHE A 664 -18.099 -9.287 47.399 1.00 0.00 H ATOM 10520 2HB PHE A 664 -17.106 -8.845 48.779 1.00 0.00 H ATOM 10521 HD1 PHE A 664 -17.082 -10.572 50.784 1.00 0.00 H ATOM 10522 HD2 PHE A 664 -18.229 -11.486 46.737 1.00 0.00 H ATOM 10523 HE1 PHE A 664 -16.622 -12.996 51.202 1.00 0.00 H ATOM 10524 HE2 PHE A 664 -17.823 -13.913 47.157 1.00 0.00 H ATOM 10525 HZ PHE A 664 -17.023 -14.670 49.396 1.00 0.00 H ATOM 10526 N LEU A 665 -20.785 -10.548 50.090 1.00 93.45 N ATOM 10527 CA LEU A 665 -21.997 -11.378 50.161 1.00 93.45 C ATOM 10528 C LEU A 665 -23.206 -10.613 50.723 1.00 93.45 C ATOM 10529 O LEU A 665 -24.349 -11.024 50.522 1.00 93.45 O ATOM 10530 CB LEU A 665 -21.728 -12.630 51.022 1.00 93.45 C ATOM 10531 CG LEU A 665 -20.613 -13.553 50.504 1.00 93.45 C ATOM 10532 CD1 LEU A 665 -20.338 -14.661 51.520 1.00 93.45 C ATOM 10533 CD2 LEU A 665 -20.981 -14.204 49.171 1.00 93.45 C ATOM 10534 H LEU A 665 -20.145 -10.544 50.871 1.00 0.00 H ATOM 10535 HA LEU A 665 -22.260 -11.693 49.152 1.00 0.00 H ATOM 10536 1HB LEU A 665 -21.459 -12.309 52.027 1.00 0.00 H ATOM 10537 2HB LEU A 665 -22.646 -13.214 51.083 1.00 0.00 H ATOM 10538 HG LEU A 665 -19.700 -12.975 50.359 1.00 0.00 H ATOM 10539 1HD1 LEU A 665 -19.547 -15.310 51.145 1.00 0.00 H ATOM 10540 2HD1 LEU A 665 -20.025 -14.218 52.466 1.00 0.00 H ATOM 10541 3HD1 LEU A 665 -21.244 -15.246 51.674 1.00 0.00 H ATOM 10542 1HD2 LEU A 665 -20.164 -14.847 48.842 1.00 0.00 H ATOM 10543 2HD2 LEU A 665 -21.885 -14.801 49.295 1.00 0.00 H ATOM 10544 3HD2 LEU A 665 -21.157 -13.430 48.424 1.00 0.00 H ATOM 10545 N LEU A 666 -22.971 -9.501 51.430 1.00 92.18 N ATOM 10546 CA LEU A 666 -23.999 -8.688 52.086 1.00 92.18 C ATOM 10547 C LEU A 666 -24.611 -7.682 51.107 1.00 92.18 C ATOM 10548 O LEU A 666 -24.510 -6.468 51.288 1.00 92.18 O ATOM 10549 CB LEU A 666 -23.440 -8.003 53.348 1.00 92.18 C ATOM 10550 CG LEU A 666 -22.844 -8.939 54.410 1.00 92.18 C ATOM 10551 CD1 LEU A 666 -22.461 -8.113 55.638 1.00 92.18 C ATOM 10552 CD2 LEU A 666 -23.819 -10.031 54.837 1.00 92.18 C ATOM 10553 H LEU A 666 -22.003 -9.222 51.502 1.00 0.00 H ATOM 10554 HA LEU A 666 -24.818 -9.341 52.384 1.00 0.00 H ATOM 10555 1HB LEU A 666 -22.659 -7.306 53.048 1.00 0.00 H ATOM 10556 2HB LEU A 666 -24.242 -7.437 53.820 1.00 0.00 H ATOM 10557 HG LEU A 666 -21.952 -9.422 54.010 1.00 0.00 H ATOM 10558 1HD1 LEU A 666 -22.036 -8.768 56.399 1.00 0.00 H ATOM 10559 2HD1 LEU A 666 -21.724 -7.361 55.355 1.00 0.00 H ATOM 10560 3HD1 LEU A 666 -23.348 -7.621 56.037 1.00 0.00 H ATOM 10561 1HD2 LEU A 666 -23.348 -10.666 55.588 1.00 0.00 H ATOM 10562 2HD2 LEU A 666 -24.715 -9.575 55.257 1.00 0.00 H ATOM 10563 3HD2 LEU A 666 -24.091 -10.635 53.971 1.00 0.00 H ATOM 10564 N HIS A 667 -25.237 -8.207 50.056 1.00 91.54 N ATOM 10565 CA HIS A 667 -26.004 -7.420 49.103 1.00 91.54 C ATOM 10566 C HIS A 667 -27.311 -8.147 48.734 1.00 91.54 C ATOM 10567 O HIS A 667 -27.270 -9.352 48.467 1.00 91.54 O ATOM 10568 CB HIS A 667 -25.142 -7.123 47.867 1.00 91.54 C ATOM 10569 CG HIS A 667 -25.815 -6.145 46.941 1.00 91.54 C ATOM 10570 ND1 HIS A 667 -26.922 -6.404 46.163 1.00 91.54 N ATOM 10571 CD2 HIS A 667 -25.492 -4.827 46.759 1.00 91.54 C ATOM 10572 CE1 HIS A 667 -27.296 -5.256 45.571 1.00 91.54 C ATOM 10573 NE2 HIS A 667 -26.434 -4.285 45.875 1.00 91.54 N ATOM 10574 H HIS A 667 -25.167 -9.206 49.926 1.00 0.00 H ATOM 10575 HA HIS A 667 -26.292 -6.474 49.561 1.00 0.00 H ATOM 10576 1HB HIS A 667 -24.180 -6.717 48.183 1.00 0.00 H ATOM 10577 2HB HIS A 667 -24.945 -8.050 47.330 1.00 0.00 H ATOM 10578 HD2 HIS A 667 -24.646 -4.303 47.204 1.00 0.00 H ATOM 10579 HE1 HIS A 667 -28.171 -5.122 44.935 1.00 0.00 H ATOM 10580 HE2 HIS A 667 -26.464 -3.337 45.527 1.00 0.00 H ATOM 10581 N PRO A 668 -28.459 -7.443 48.618 1.00 90.06 N ATOM 10582 CA PRO A 668 -29.755 -8.049 48.293 1.00 90.06 C ATOM 10583 C PRO A 668 -29.736 -8.997 47.083 1.00 90.06 C ATOM 10584 O PRO A 668 -30.185 -10.133 47.181 1.00 90.06 O ATOM 10585 CB PRO A 668 -30.701 -6.869 48.055 1.00 90.06 C ATOM 10586 CG PRO A 668 -30.121 -5.733 48.886 1.00 90.06 C ATOM 10587 CD PRO A 668 -28.626 -6.029 48.946 1.00 90.06 C ATOM 10588 HA PRO A 668 -30.103 -8.642 49.152 1.00 0.00 H ATOM 10589 1HB PRO A 668 -30.741 -6.629 46.982 1.00 0.00 H ATOM 10590 2HB PRO A 668 -31.722 -7.138 48.362 1.00 0.00 H ATOM 10591 1HG PRO A 668 -30.342 -4.765 48.412 1.00 0.00 H ATOM 10592 2HG PRO A 668 -30.588 -5.714 49.882 1.00 0.00 H ATOM 10593 1HD PRO A 668 -28.099 -5.409 48.206 1.00 0.00 H ATOM 10594 2HD PRO A 668 -28.252 -5.826 49.960 1.00 0.00 H ATOM 10595 N LYS A 669 -29.157 -8.561 45.952 1.00 90.69 N ATOM 10596 CA LYS A 669 -28.990 -9.377 44.730 1.00 90.69 C ATOM 10597 C LYS A 669 -28.234 -10.696 44.965 1.00 90.69 C ATOM 10598 O LYS A 669 -28.635 -11.724 44.435 1.00 90.69 O ATOM 10599 CB LYS A 669 -28.281 -8.572 43.622 1.00 90.69 C ATOM 10600 CG LYS A 669 -29.045 -7.317 43.159 1.00 90.69 C ATOM 10601 CD LYS A 669 -28.291 -6.584 42.033 1.00 90.69 C ATOM 10602 CE LYS A 669 -28.891 -5.196 41.749 1.00 90.69 C ATOM 10603 NZ LYS A 669 -28.471 -4.662 40.427 1.00 90.69 N ATOM 10604 H LYS A 669 -28.820 -7.609 45.958 1.00 0.00 H ATOM 10605 HA LYS A 669 -29.978 -9.665 44.368 1.00 0.00 H ATOM 10606 1HB LYS A 669 -27.299 -8.255 43.974 1.00 0.00 H ATOM 10607 2HB LYS A 669 -28.126 -9.210 42.751 1.00 0.00 H ATOM 10608 1HG LYS A 669 -30.032 -7.605 42.795 1.00 0.00 H ATOM 10609 2HG LYS A 669 -29.172 -6.637 44.001 1.00 0.00 H ATOM 10610 1HD LYS A 669 -27.244 -6.462 42.315 1.00 0.00 H ATOM 10611 2HD LYS A 669 -28.336 -7.177 41.119 1.00 0.00 H ATOM 10612 1HE LYS A 669 -29.978 -5.259 41.771 1.00 0.00 H ATOM 10613 2HE LYS A 669 -28.574 -4.497 42.523 1.00 0.00 H ATOM 10614 1HZ LYS A 669 -28.886 -3.752 40.283 1.00 0.00 H ATOM 10615 2HZ LYS A 669 -27.464 -4.580 40.401 1.00 0.00 H ATOM 10616 3HZ LYS A 669 -28.776 -5.290 39.697 1.00 0.00 H ATOM 10617 N VAL A 670 -27.170 -10.678 45.774 1.00 93.40 N ATOM 10618 CA VAL A 670 -26.337 -11.864 46.048 1.00 93.40 C ATOM 10619 C VAL A 670 -27.083 -12.834 46.960 1.00 93.40 C ATOM 10620 O VAL A 670 -27.175 -14.021 46.664 1.00 93.40 O ATOM 10621 CB VAL A 670 -24.980 -11.463 46.662 1.00 93.40 C ATOM 10622 CG1 VAL A 670 -24.115 -12.691 46.959 1.00 93.40 C ATOM 10623 CG2 VAL A 670 -24.195 -10.541 45.719 1.00 93.40 C ATOM 10624 H VAL A 670 -26.935 -9.800 46.214 1.00 0.00 H ATOM 10625 HA VAL A 670 -26.147 -12.379 45.105 1.00 0.00 H ATOM 10626 HB VAL A 670 -25.157 -10.938 47.601 1.00 0.00 H ATOM 10627 1HG1 VAL A 670 -23.166 -12.372 47.391 1.00 0.00 H ATOM 10628 2HG1 VAL A 670 -24.634 -13.340 47.664 1.00 0.00 H ATOM 10629 3HG1 VAL A 670 -23.927 -13.236 46.034 1.00 0.00 H ATOM 10630 1HG2 VAL A 670 -23.244 -10.275 46.179 1.00 0.00 H ATOM 10631 2HG2 VAL A 670 -24.011 -11.056 44.776 1.00 0.00 H ATOM 10632 3HG2 VAL A 670 -24.773 -9.636 45.531 1.00 0.00 H ATOM 10633 N LEU A 671 -27.698 -12.324 48.032 1.00 93.47 N ATOM 10634 CA LEU A 671 -28.521 -13.141 48.925 1.00 93.47 C ATOM 10635 C LEU A 671 -29.734 -13.730 48.201 1.00 93.47 C ATOM 10636 O LEU A 671 -30.112 -14.867 48.483 1.00 93.47 O ATOM 10637 CB LEU A 671 -28.967 -12.303 50.134 1.00 93.47 C ATOM 10638 CG LEU A 671 -27.824 -11.901 51.082 1.00 93.47 C ATOM 10639 CD1 LEU A 671 -28.383 -11.002 52.183 1.00 93.47 C ATOM 10640 CD2 LEU A 671 -27.158 -13.110 51.746 1.00 93.47 C ATOM 10641 H LEU A 671 -27.588 -11.339 48.228 1.00 0.00 H ATOM 10642 HA LEU A 671 -27.921 -13.980 49.277 1.00 0.00 H ATOM 10643 1HB LEU A 671 -29.447 -11.396 49.770 1.00 0.00 H ATOM 10644 2HB LEU A 671 -29.701 -12.875 50.702 1.00 0.00 H ATOM 10645 HG LEU A 671 -27.059 -11.363 50.522 1.00 0.00 H ATOM 10646 1HD1 LEU A 671 -27.579 -10.712 52.860 1.00 0.00 H ATOM 10647 2HD1 LEU A 671 -28.820 -10.109 51.737 1.00 0.00 H ATOM 10648 3HD1 LEU A 671 -29.148 -11.542 52.740 1.00 0.00 H ATOM 10649 1HD2 LEU A 671 -26.358 -12.769 52.404 1.00 0.00 H ATOM 10650 2HD2 LEU A 671 -27.898 -13.659 52.329 1.00 0.00 H ATOM 10651 3HD2 LEU A 671 -26.743 -13.764 50.979 1.00 0.00 H ATOM 10652 N TYR A 672 -30.322 -12.995 47.255 1.00 92.12 N ATOM 10653 CA TYR A 672 -31.376 -13.512 46.392 1.00 92.12 C ATOM 10654 C TYR A 672 -30.884 -14.665 45.521 1.00 92.12 C ATOM 10655 O TYR A 672 -31.522 -15.712 45.526 1.00 92.12 O ATOM 10656 CB TYR A 672 -31.940 -12.400 45.519 1.00 92.12 C ATOM 10657 CG TYR A 672 -33.033 -12.886 44.591 1.00 92.12 C ATOM 10658 CD1 TYR A 672 -32.755 -13.164 43.237 1.00 92.12 C ATOM 10659 CD2 TYR A 672 -34.346 -12.999 45.081 1.00 92.12 C ATOM 10660 CE1 TYR A 672 -33.806 -13.483 42.356 1.00 92.12 C ATOM 10661 CE2 TYR A 672 -35.404 -13.265 44.193 1.00 92.12 C ATOM 10662 CZ TYR A 672 -35.134 -13.502 42.829 1.00 92.12 C ATOM 10663 OH TYR A 672 -36.162 -13.770 41.985 1.00 92.12 O ATOM 10664 H TYR A 672 -30.016 -12.039 47.140 1.00 0.00 H ATOM 10665 HA TYR A 672 -32.177 -13.903 47.020 1.00 0.00 H ATOM 10666 1HB TYR A 672 -32.343 -11.608 46.153 1.00 0.00 H ATOM 10667 2HB TYR A 672 -31.139 -11.965 44.921 1.00 0.00 H ATOM 10668 HD1 TYR A 672 -31.728 -13.132 42.874 1.00 0.00 H ATOM 10669 HD2 TYR A 672 -34.542 -12.880 46.147 1.00 0.00 H ATOM 10670 HE1 TYR A 672 -33.593 -13.698 41.309 1.00 0.00 H ATOM 10671 HE2 TYR A 672 -36.431 -13.287 44.559 1.00 0.00 H ATOM 10672 HH TYR A 672 -36.988 -13.759 42.475 1.00 0.00 H ATOM 10673 N GLU A 673 -29.741 -14.515 44.843 1.00 93.39 N ATOM 10674 CA GLU A 673 -29.157 -15.575 44.014 1.00 93.39 C ATOM 10675 C GLU A 673 -28.918 -16.857 44.830 1.00 93.39 C ATOM 10676 O GLU A 673 -29.371 -17.944 44.466 1.00 93.39 O ATOM 10677 CB GLU A 673 -27.852 -15.062 43.375 1.00 93.39 C ATOM 10678 CG GLU A 673 -27.250 -16.034 42.348 1.00 93.39 C ATOM 10679 CD GLU A 673 -28.192 -16.318 41.171 1.00 93.39 C ATOM 10680 OE1 GLU A 673 -28.100 -17.404 40.569 1.00 93.39 O ATOM 10681 OE2 GLU A 673 -29.040 -15.452 40.853 1.00 93.39 O ATOM 10682 H GLU A 673 -29.266 -13.626 44.912 1.00 0.00 H ATOM 10683 HA GLU A 673 -29.867 -15.828 43.226 1.00 0.00 H ATOM 10684 1HB GLU A 673 -28.040 -14.110 42.878 1.00 0.00 H ATOM 10685 2HB GLU A 673 -27.111 -14.884 44.154 1.00 0.00 H ATOM 10686 1HG GLU A 673 -26.323 -15.610 41.962 1.00 0.00 H ATOM 10687 2HG GLU A 673 -27.009 -16.971 42.848 1.00 0.00 H ATOM 10688 N ILE A 674 -28.302 -16.719 46.009 1.00 94.63 N ATOM 10689 CA ILE A 674 -28.051 -17.832 46.934 1.00 94.63 C ATOM 10690 C ILE A 674 -29.369 -18.475 47.396 1.00 94.63 C ATOM 10691 O ILE A 674 -29.479 -19.700 47.409 1.00 94.63 O ATOM 10692 CB ILE A 674 -27.175 -17.350 48.119 1.00 94.63 C ATOM 10693 CG1 ILE A 674 -25.788 -16.865 47.624 1.00 94.63 C ATOM 10694 CG2 ILE A 674 -26.983 -18.462 49.170 1.00 94.63 C ATOM 10695 CD1 ILE A 674 -24.950 -16.156 48.695 1.00 94.63 C ATOM 10696 H ILE A 674 -27.998 -15.790 46.263 1.00 0.00 H ATOM 10697 HA ILE A 674 -27.517 -18.614 46.396 1.00 0.00 H ATOM 10698 HB ILE A 674 -27.653 -16.499 48.602 1.00 0.00 H ATOM 10699 1HG1 ILE A 674 -25.215 -17.716 47.256 1.00 0.00 H ATOM 10700 2HG1 ILE A 674 -25.920 -16.175 46.790 1.00 0.00 H ATOM 10701 1HG2 ILE A 674 -26.364 -18.089 49.985 1.00 0.00 H ATOM 10702 2HG2 ILE A 674 -27.954 -18.764 49.561 1.00 0.00 H ATOM 10703 3HG2 ILE A 674 -26.495 -19.320 48.707 1.00 0.00 H ATOM 10704 1HD1 ILE A 674 -23.996 -15.849 48.266 1.00 0.00 H ATOM 10705 2HD1 ILE A 674 -25.486 -15.277 49.054 1.00 0.00 H ATOM 10706 3HD1 ILE A 674 -24.771 -16.837 49.526 1.00 0.00 H ATOM 10707 N SER A 675 -30.381 -17.677 47.750 1.00 92.50 N ATOM 10708 CA SER A 675 -31.639 -18.169 48.339 1.00 92.50 C ATOM 10709 C SER A 675 -32.610 -18.773 47.318 1.00 92.50 C ATOM 10710 O SER A 675 -33.317 -19.743 47.615 1.00 92.50 O ATOM 10711 CB SER A 675 -32.361 -17.041 49.082 1.00 92.50 C ATOM 10712 OG SER A 675 -31.532 -16.465 50.070 1.00 92.50 O ATOM 10713 H SER A 675 -30.263 -16.685 47.600 1.00 0.00 H ATOM 10714 HA SER A 675 -31.401 -18.960 49.052 1.00 0.00 H ATOM 10715 1HB SER A 675 -32.666 -16.274 48.371 1.00 0.00 H ATOM 10716 2HB SER A 675 -33.264 -17.433 49.548 1.00 0.00 H ATOM 10717 HG SER A 675 -30.699 -16.940 50.026 1.00 0.00 H ATOM 10718 N VAL A 676 -32.687 -18.184 46.123 1.00 90.77 N ATOM 10719 CA VAL A 676 -33.606 -18.599 45.056 1.00 90.77 C ATOM 10720 C VAL A 676 -33.038 -19.751 44.259 1.00 90.77 C ATOM 10721 O VAL A 676 -33.750 -20.739 44.078 1.00 90.77 O ATOM 10722 CB VAL A 676 -33.946 -17.435 44.110 1.00 90.77 C ATOM 10723 CG1 VAL A 676 -34.771 -17.872 42.890 1.00 90.77 C ATOM 10724 CG2 VAL A 676 -34.801 -16.435 44.871 1.00 90.77 C ATOM 10725 H VAL A 676 -32.065 -17.405 45.961 1.00 0.00 H ATOM 10726 HA VAL A 676 -34.534 -18.944 45.513 1.00 0.00 H ATOM 10727 HB VAL A 676 -33.020 -16.966 43.779 1.00 0.00 H ATOM 10728 1HG1 VAL A 676 -34.978 -17.006 42.261 1.00 0.00 H ATOM 10729 2HG1 VAL A 676 -34.210 -18.610 42.317 1.00 0.00 H ATOM 10730 3HG1 VAL A 676 -35.711 -18.309 43.225 1.00 0.00 H ATOM 10731 1HG2 VAL A 676 -35.053 -15.600 44.218 1.00 0.00 H ATOM 10732 2HG2 VAL A 676 -35.716 -16.921 45.208 1.00 0.00 H ATOM 10733 3HG2 VAL A 676 -34.247 -16.065 45.734 1.00 0.00 H ATOM 10734 N PHE A 677 -31.791 -19.624 43.804 1.00 92.46 N ATOM 10735 CA PHE A 677 -31.167 -20.572 42.889 1.00 92.46 C ATOM 10736 C PHE A 677 -30.228 -21.516 43.634 1.00 92.46 C ATOM 10737 O PHE A 677 -30.416 -22.723 43.542 1.00 92.46 O ATOM 10738 CB PHE A 677 -30.488 -19.813 41.744 1.00 92.46 C ATOM 10739 CG PHE A 677 -31.460 -18.946 40.968 1.00 92.46 C ATOM 10740 CD1 PHE A 677 -32.376 -19.538 40.080 1.00 92.46 C ATOM 10741 CD2 PHE A 677 -31.474 -17.555 41.162 1.00 92.46 C ATOM 10742 CE1 PHE A 677 -33.288 -18.737 39.377 1.00 92.46 C ATOM 10743 CE2 PHE A 677 -32.379 -16.748 40.457 1.00 92.46 C ATOM 10744 CZ PHE A 677 -33.278 -17.346 39.559 1.00 92.46 C ATOM 10745 H PHE A 677 -31.262 -18.823 44.119 1.00 0.00 H ATOM 10746 HA PHE A 677 -31.944 -21.218 42.477 1.00 0.00 H ATOM 10747 1HB PHE A 677 -29.696 -19.183 42.145 1.00 0.00 H ATOM 10748 2HB PHE A 677 -30.026 -20.524 41.060 1.00 0.00 H ATOM 10749 HD1 PHE A 677 -32.366 -20.620 39.948 1.00 0.00 H ATOM 10750 HD2 PHE A 677 -30.771 -17.102 41.862 1.00 0.00 H ATOM 10751 HE1 PHE A 677 -34.001 -19.196 38.693 1.00 0.00 H ATOM 10752 HE2 PHE A 677 -32.389 -15.668 40.599 1.00 0.00 H ATOM 10753 HZ PHE A 677 -33.970 -16.717 39.001 1.00 0.00 H ATOM 10754 N GLY A 678 -29.334 -21.002 44.485 1.00 92.62 N ATOM 10755 CA GLY A 678 -28.367 -21.828 45.224 1.00 92.62 C ATOM 10756 C GLY A 678 -29.004 -22.954 46.056 1.00 92.62 C ATOM 10757 O GLY A 678 -28.640 -24.115 45.905 1.00 92.62 O ATOM 10758 H GLY A 678 -29.330 -20.001 44.620 1.00 0.00 H ATOM 10759 1HA GLY A 678 -27.664 -22.280 44.524 1.00 0.00 H ATOM 10760 2HA GLY A 678 -27.788 -21.196 45.897 1.00 0.00 H ATOM 10761 N ILE A 679 -30.014 -22.656 46.888 1.00 91.32 N ATOM 10762 CA ILE A 679 -30.721 -23.678 47.703 1.00 91.32 C ATOM 10763 C ILE A 679 -31.577 -24.633 46.842 1.00 91.32 C ATOM 10764 O ILE A 679 -31.967 -25.708 47.306 1.00 91.32 O ATOM 10765 CB ILE A 679 -31.612 -23.032 48.800 1.00 91.32 C ATOM 10766 CG1 ILE A 679 -30.872 -21.989 49.663 1.00 91.32 C ATOM 10767 CG2 ILE A 679 -32.212 -24.094 49.752 1.00 91.32 C ATOM 10768 CD1 ILE A 679 -31.820 -21.260 50.627 1.00 91.32 C ATOM 10769 H ILE A 679 -30.299 -21.689 46.956 1.00 0.00 H ATOM 10770 HA ILE A 679 -29.977 -24.300 48.199 1.00 0.00 H ATOM 10771 HB ILE A 679 -32.433 -22.492 48.330 1.00 0.00 H ATOM 10772 1HG1 ILE A 679 -30.088 -22.482 50.237 1.00 0.00 H ATOM 10773 2HG1 ILE A 679 -30.390 -21.256 49.015 1.00 0.00 H ATOM 10774 1HG2 ILE A 679 -32.828 -23.602 50.504 1.00 0.00 H ATOM 10775 2HG2 ILE A 679 -32.825 -24.790 49.181 1.00 0.00 H ATOM 10776 3HG2 ILE A 679 -31.406 -24.639 50.243 1.00 0.00 H ATOM 10777 1HD1 ILE A 679 -31.255 -20.535 51.214 1.00 0.00 H ATOM 10778 2HD1 ILE A 679 -32.592 -20.743 50.056 1.00 0.00 H ATOM 10779 3HD1 ILE A 679 -32.285 -21.983 51.295 1.00 0.00 H ATOM 10780 N GLN A 680 -31.931 -24.252 45.613 1.00 88.76 N ATOM 10781 CA GLN A 680 -32.728 -25.078 44.695 1.00 88.76 C ATOM 10782 C GLN A 680 -31.900 -25.801 43.640 1.00 88.76 C ATOM 10783 O GLN A 680 -32.477 -26.587 42.888 1.00 88.76 O ATOM 10784 CB GLN A 680 -33.845 -24.240 44.049 1.00 88.76 C ATOM 10785 CG GLN A 680 -35.110 -24.369 44.893 1.00 88.76 C ATOM 10786 CD GLN A 680 -36.279 -23.533 44.389 1.00 88.76 C ATOM 10787 OE1 GLN A 680 -36.816 -23.725 43.306 1.00 88.76 O ATOM 10788 NE2 GLN A 680 -36.838 -22.689 45.225 1.00 88.76 N ATOM 10789 H GLN A 680 -31.624 -23.338 45.312 1.00 0.00 H ATOM 10790 HA GLN A 680 -33.185 -25.887 45.265 1.00 0.00 H ATOM 10791 1HB GLN A 680 -33.528 -23.199 43.985 1.00 0.00 H ATOM 10792 2HB GLN A 680 -34.022 -24.591 43.033 1.00 0.00 H ATOM 10793 1HG GLN A 680 -35.429 -25.411 44.894 1.00 0.00 H ATOM 10794 2HG GLN A 680 -34.890 -24.045 45.910 1.00 0.00 H ATOM 10795 1HE2 GLN A 680 -37.608 -22.124 44.926 1.00 0.00 H ATOM 10796 2HE2 GLN A 680 -36.494 -22.610 46.161 1.00 0.00 H ATOM 10797 N GLU A 681 -30.590 -25.571 43.600 1.00 88.92 N ATOM 10798 CA GLU A 681 -29.723 -26.202 42.622 1.00 88.92 C ATOM 10799 C GLU A 681 -29.790 -27.733 42.789 1.00 88.92 C ATOM 10800 O GLU A 681 -29.718 -28.230 43.924 1.00 88.92 O ATOM 10801 CB GLU A 681 -28.289 -25.664 42.753 1.00 88.92 C ATOM 10802 CG GLU A 681 -27.416 -25.998 41.531 1.00 88.92 C ATOM 10803 CD GLU A 681 -27.830 -25.263 40.245 1.00 88.92 C ATOM 10804 OE1 GLU A 681 -27.889 -25.897 39.171 1.00 88.92 O ATOM 10805 OE2 GLU A 681 -28.029 -24.029 40.269 1.00 88.92 O ATOM 10806 H GLU A 681 -30.190 -24.935 44.275 1.00 0.00 H ATOM 10807 HA GLU A 681 -30.096 -25.965 41.625 1.00 0.00 H ATOM 10808 1HB GLU A 681 -28.317 -24.582 42.879 1.00 0.00 H ATOM 10809 2HB GLU A 681 -27.822 -26.085 43.643 1.00 0.00 H ATOM 10810 1HG GLU A 681 -26.382 -25.738 41.754 1.00 0.00 H ATOM 10811 2HG GLU A 681 -27.461 -27.071 41.348 1.00 0.00 H ATOM 10812 N PRO A 682 -29.968 -28.488 41.689 1.00 84.68 N ATOM 10813 CA PRO A 682 -29.923 -29.947 41.714 1.00 84.68 C ATOM 10814 C PRO A 682 -28.536 -30.483 42.093 1.00 84.68 C ATOM 10815 O PRO A 682 -28.446 -31.570 42.662 1.00 84.68 O ATOM 10816 CB PRO A 682 -30.348 -30.390 40.307 1.00 84.68 C ATOM 10817 CG PRO A 682 -30.034 -29.187 39.420 1.00 84.68 C ATOM 10818 CD PRO A 682 -30.292 -28.013 40.353 1.00 84.68 C ATOM 10819 HA PRO A 682 -30.644 -30.318 42.458 1.00 0.00 H ATOM 10820 1HB PRO A 682 -29.792 -31.292 40.013 1.00 0.00 H ATOM 10821 2HB PRO A 682 -31.416 -30.655 40.302 1.00 0.00 H ATOM 10822 1HG PRO A 682 -28.996 -29.242 39.059 1.00 0.00 H ATOM 10823 2HG PRO A 682 -30.681 -29.192 38.530 1.00 0.00 H ATOM 10824 1HD PRO A 682 -29.638 -27.173 40.076 1.00 0.00 H ATOM 10825 2HD PRO A 682 -31.350 -27.719 40.289 1.00 0.00 H ATOM 10826 N GLU A 683 -27.467 -29.728 41.819 1.00 85.68 N ATOM 10827 CA GLU A 683 -26.108 -30.064 42.244 1.00 85.68 C ATOM 10828 C GLU A 683 -26.010 -30.019 43.778 1.00 85.68 C ATOM 10829 O GLU A 683 -26.137 -28.964 44.410 1.00 85.68 O ATOM 10830 CB GLU A 683 -25.079 -29.109 41.609 1.00 85.68 C ATOM 10831 CG GLU A 683 -23.697 -29.771 41.401 1.00 85.68 C ATOM 10832 CD GLU A 683 -23.363 -30.122 39.937 1.00 85.68 C ATOM 10833 OE1 GLU A 683 -22.220 -30.553 39.675 1.00 85.68 O ATOM 10834 OE2 GLU A 683 -24.249 -29.968 39.072 1.00 85.68 O ATOM 10835 H GLU A 683 -27.622 -28.882 41.289 1.00 0.00 H ATOM 10836 HA GLU A 683 -25.884 -31.079 41.915 1.00 0.00 H ATOM 10837 1HB GLU A 683 -25.450 -28.763 40.644 1.00 0.00 H ATOM 10838 2HB GLU A 683 -24.955 -28.232 42.245 1.00 0.00 H ATOM 10839 1HG GLU A 683 -22.924 -29.097 41.768 1.00 0.00 H ATOM 10840 2HG GLU A 683 -23.652 -30.686 41.990 1.00 0.00 H ATOM 10841 N SER A 684 -25.766 -31.179 44.392 1.00 89.07 N ATOM 10842 CA SER A 684 -25.736 -31.319 45.852 1.00 89.07 C ATOM 10843 C SER A 684 -24.711 -30.395 46.517 1.00 89.07 C ATOM 10844 O SER A 684 -24.973 -29.877 47.603 1.00 89.07 O ATOM 10845 CB SER A 684 -25.408 -32.770 46.212 1.00 89.07 C ATOM 10846 OG SER A 684 -25.290 -32.941 47.609 1.00 89.07 O ATOM 10847 H SER A 684 -25.596 -31.991 43.816 1.00 0.00 H ATOM 10848 HA SER A 684 -26.722 -31.065 46.244 1.00 0.00 H ATOM 10849 1HB SER A 684 -26.191 -33.425 45.832 1.00 0.00 H ATOM 10850 2HB SER A 684 -24.475 -33.062 45.731 1.00 0.00 H ATOM 10851 HG SER A 684 -25.450 -32.077 47.996 1.00 0.00 H ATOM 10852 N GLU A 685 -23.544 -30.194 45.906 1.00 90.90 N ATOM 10853 CA GLU A 685 -22.475 -29.368 46.480 1.00 90.90 C ATOM 10854 C GLU A 685 -22.893 -27.899 46.583 1.00 90.90 C ATOM 10855 O GLU A 685 -22.805 -27.315 47.665 1.00 90.90 O ATOM 10856 CB GLU A 685 -21.195 -29.513 45.650 1.00 90.90 C ATOM 10857 CG GLU A 685 -20.575 -30.906 45.834 1.00 90.90 C ATOM 10858 CD GLU A 685 -19.281 -31.106 45.033 1.00 90.90 C ATOM 10859 OE1 GLU A 685 -18.612 -32.127 45.308 1.00 90.90 O ATOM 10860 OE2 GLU A 685 -19.004 -30.270 44.148 1.00 90.90 O ATOM 10861 H GLU A 685 -23.398 -30.634 45.009 1.00 0.00 H ATOM 10862 HA GLU A 685 -22.278 -29.714 47.495 1.00 0.00 H ATOM 10863 1HB GLU A 685 -21.424 -29.350 44.597 1.00 0.00 H ATOM 10864 2HB GLU A 685 -20.478 -28.750 45.951 1.00 0.00 H ATOM 10865 1HG GLU A 685 -20.357 -31.059 46.891 1.00 0.00 H ATOM 10866 2HG GLU A 685 -21.301 -31.658 45.529 1.00 0.00 H ATOM 10867 N VAL A 686 -23.455 -27.340 45.504 1.00 93.76 N ATOM 10868 CA VAL A 686 -23.994 -25.970 45.473 1.00 93.76 C ATOM 10869 C VAL A 686 -25.105 -25.810 46.506 1.00 93.76 C ATOM 10870 O VAL A 686 -25.071 -24.879 47.310 1.00 93.76 O ATOM 10871 CB VAL A 686 -24.538 -25.617 44.075 1.00 93.76 C ATOM 10872 CG1 VAL A 686 -25.177 -24.223 44.059 1.00 93.76 C ATOM 10873 CG2 VAL A 686 -23.434 -25.630 43.017 1.00 93.76 C ATOM 10874 H VAL A 686 -23.504 -27.907 44.670 1.00 0.00 H ATOM 10875 HA VAL A 686 -23.188 -25.275 45.712 1.00 0.00 H ATOM 10876 HB VAL A 686 -25.296 -26.348 43.795 1.00 0.00 H ATOM 10877 1HG1 VAL A 686 -25.551 -24.005 43.058 1.00 0.00 H ATOM 10878 2HG1 VAL A 686 -26.004 -24.194 44.769 1.00 0.00 H ATOM 10879 3HG1 VAL A 686 -24.432 -23.478 44.337 1.00 0.00 H ATOM 10880 1HG2 VAL A 686 -23.858 -25.377 42.046 1.00 0.00 H ATOM 10881 2HG2 VAL A 686 -22.669 -24.900 43.281 1.00 0.00 H ATOM 10882 3HG2 VAL A 686 -22.987 -26.623 42.970 1.00 0.00 H ATOM 10883 N ASN A 687 -26.053 -26.752 46.540 1.00 93.44 N ATOM 10884 CA ASN A 687 -27.165 -26.747 47.490 1.00 93.44 C ATOM 10885 C ASN A 687 -26.680 -26.674 48.942 1.00 93.44 C ATOM 10886 O ASN A 687 -27.129 -25.841 49.735 1.00 93.44 O ATOM 10887 CB ASN A 687 -27.979 -28.031 47.269 1.00 93.44 C ATOM 10888 CG ASN A 687 -29.312 -27.986 47.985 1.00 93.44 C ATOM 10889 OD1 ASN A 687 -29.440 -28.017 49.208 1.00 93.44 O ATOM 10890 ND2 ASN A 687 -30.354 -27.888 47.203 1.00 93.44 N ATOM 10891 H ASN A 687 -25.984 -27.502 45.867 1.00 0.00 H ATOM 10892 HA ASN A 687 -27.788 -25.874 47.290 1.00 0.00 H ATOM 10893 1HB ASN A 687 -28.151 -28.174 46.201 1.00 0.00 H ATOM 10894 2HB ASN A 687 -27.410 -28.889 47.627 1.00 0.00 H ATOM 10895 1HD2 ASN A 687 -31.273 -27.852 47.596 1.00 0.00 H ATOM 10896 2HD2 ASN A 687 -30.233 -27.849 46.212 1.00 0.00 H ATOM 10897 N THR A 688 -25.738 -27.554 49.281 1.00 93.75 N ATOM 10898 CA THR A 688 -25.217 -27.697 50.641 1.00 93.75 C ATOM 10899 C THR A 688 -24.393 -26.475 51.032 1.00 93.75 C ATOM 10900 O THR A 688 -24.557 -25.956 52.138 1.00 93.75 O ATOM 10901 CB THR A 688 -24.386 -28.981 50.789 1.00 93.75 C ATOM 10902 OG1 THR A 688 -25.058 -30.078 50.220 1.00 93.75 O ATOM 10903 CG2 THR A 688 -24.190 -29.355 52.258 1.00 93.75 C ATOM 10904 H THR A 688 -25.373 -28.147 48.550 1.00 0.00 H ATOM 10905 HA THR A 688 -26.060 -27.755 51.330 1.00 0.00 H ATOM 10906 HB THR A 688 -23.407 -28.835 50.332 1.00 0.00 H ATOM 10907 HG1 THR A 688 -25.898 -29.785 49.859 1.00 0.00 H ATOM 10908 1HG2 THR A 688 -23.598 -30.267 52.325 1.00 0.00 H ATOM 10909 2HG2 THR A 688 -23.671 -28.547 52.773 1.00 0.00 H ATOM 10910 3HG2 THR A 688 -25.161 -29.518 52.724 1.00 0.00 H ATOM 10911 N ALA A 689 -23.566 -25.959 50.118 1.00 95.15 N ATOM 10912 CA ALA A 689 -22.777 -24.756 50.341 1.00 95.15 C ATOM 10913 C ALA A 689 -23.658 -23.507 50.497 1.00 95.15 C ATOM 10914 O ALA A 689 -23.469 -22.752 51.448 1.00 95.15 O ATOM 10915 CB ALA A 689 -21.762 -24.612 49.204 1.00 95.15 C ATOM 10916 H ALA A 689 -23.494 -26.437 49.231 1.00 0.00 H ATOM 10917 HA ALA A 689 -22.251 -24.867 51.289 1.00 0.00 H ATOM 10918 1HB ALA A 689 -21.165 -23.714 49.361 1.00 0.00 H ATOM 10919 2HB ALA A 689 -21.108 -25.484 49.187 1.00 0.00 H ATOM 10920 3HB ALA A 689 -22.289 -24.536 48.254 1.00 0.00 H ATOM 10921 N ALA A 690 -24.672 -23.326 49.645 1.00 95.24 N ATOM 10922 CA ALA A 690 -25.634 -22.229 49.747 1.00 95.24 C ATOM 10923 C ALA A 690 -26.371 -22.238 51.096 1.00 95.24 C ATOM 10924 O ALA A 690 -26.446 -21.209 51.775 1.00 95.24 O ATOM 10925 CB ALA A 690 -26.620 -22.335 48.576 1.00 95.24 C ATOM 10926 H ALA A 690 -24.765 -23.994 48.893 1.00 0.00 H ATOM 10927 HA ALA A 690 -25.085 -21.290 49.683 1.00 0.00 H ATOM 10928 1HB ALA A 690 -27.345 -21.524 48.637 1.00 0.00 H ATOM 10929 2HB ALA A 690 -26.075 -22.265 47.634 1.00 0.00 H ATOM 10930 3HB ALA A 690 -27.140 -23.290 48.624 1.00 0.00 H ATOM 10931 N LYS A 691 -26.860 -23.411 51.527 1.00 93.78 N ATOM 10932 CA LYS A 691 -27.488 -23.577 52.847 1.00 93.78 C ATOM 10933 C LYS A 691 -26.523 -23.254 53.982 1.00 93.78 C ATOM 10934 O LYS A 691 -26.906 -22.557 54.918 1.00 93.78 O ATOM 10935 CB LYS A 691 -28.004 -25.008 53.023 1.00 93.78 C ATOM 10936 CG LYS A 691 -29.288 -25.278 52.234 1.00 93.78 C ATOM 10937 CD LYS A 691 -29.686 -26.737 52.453 1.00 93.78 C ATOM 10938 CE LYS A 691 -30.995 -27.054 51.737 1.00 93.78 C ATOM 10939 NZ LYS A 691 -31.208 -28.515 51.722 1.00 93.78 N ATOM 10940 H LYS A 691 -26.790 -24.209 50.912 1.00 0.00 H ATOM 10941 HA LYS A 691 -28.334 -22.892 52.917 1.00 0.00 H ATOM 10942 1HB LYS A 691 -27.239 -25.713 52.697 1.00 0.00 H ATOM 10943 2HB LYS A 691 -28.196 -25.198 54.079 1.00 0.00 H ATOM 10944 1HG LYS A 691 -30.077 -24.610 52.582 1.00 0.00 H ATOM 10945 2HG LYS A 691 -29.113 -25.084 51.176 1.00 0.00 H ATOM 10946 1HD LYS A 691 -28.899 -27.390 52.072 1.00 0.00 H ATOM 10947 2HD LYS A 691 -29.806 -26.925 53.520 1.00 0.00 H ATOM 10948 1HE LYS A 691 -31.819 -26.562 52.251 1.00 0.00 H ATOM 10949 2HE LYS A 691 -30.953 -26.673 50.717 1.00 0.00 H ATOM 10950 1HZ LYS A 691 -32.075 -28.725 51.247 1.00 0.00 H ATOM 10951 2HZ LYS A 691 -30.442 -28.963 51.238 1.00 0.00 H ATOM 10952 3HZ LYS A 691 -31.253 -28.859 52.670 1.00 0.00 H ATOM 10953 N ALA A 692 -25.284 -23.737 53.899 1.00 93.76 N ATOM 10954 CA ALA A 692 -24.270 -23.495 54.916 1.00 93.76 C ATOM 10955 C ALA A 692 -23.897 -22.007 55.010 1.00 93.76 C ATOM 10956 O ALA A 692 -23.863 -21.481 56.118 1.00 93.76 O ATOM 10957 CB ALA A 692 -23.062 -24.393 54.635 1.00 93.76 C ATOM 10958 H ALA A 692 -25.047 -24.295 53.091 1.00 0.00 H ATOM 10959 HA ALA A 692 -24.696 -23.749 55.887 1.00 0.00 H ATOM 10960 1HB ALA A 692 -22.296 -24.220 55.391 1.00 0.00 H ATOM 10961 2HB ALA A 692 -23.371 -25.438 54.664 1.00 0.00 H ATOM 10962 3HB ALA A 692 -22.658 -24.162 53.651 1.00 0.00 H ATOM 10963 N ILE A 693 -23.698 -21.307 53.884 1.00 95.03 N ATOM 10964 CA ILE A 693 -23.426 -19.857 53.860 1.00 95.03 C ATOM 10965 C ILE A 693 -24.532 -19.104 54.603 1.00 95.03 C ATOM 10966 O ILE A 693 -24.249 -18.325 55.513 1.00 95.03 O ATOM 10967 CB ILE A 693 -23.285 -19.334 52.407 1.00 95.03 C ATOM 10968 CG1 ILE A 693 -21.982 -19.846 51.761 1.00 95.03 C ATOM 10969 CG2 ILE A 693 -23.284 -17.792 52.361 1.00 95.03 C ATOM 10970 CD1 ILE A 693 -21.966 -19.716 50.233 1.00 95.03 C ATOM 10971 H ILE A 693 -23.740 -21.814 53.012 1.00 0.00 H ATOM 10972 HA ILE A 693 -22.487 -19.673 54.381 1.00 0.00 H ATOM 10973 HB ILE A 693 -24.119 -19.697 51.807 1.00 0.00 H ATOM 10974 1HG1 ILE A 693 -21.135 -19.292 52.163 1.00 0.00 H ATOM 10975 2HG1 ILE A 693 -21.836 -20.896 52.018 1.00 0.00 H ATOM 10976 1HG2 ILE A 693 -23.183 -17.459 51.328 1.00 0.00 H ATOM 10977 2HG2 ILE A 693 -24.219 -17.415 52.774 1.00 0.00 H ATOM 10978 3HG2 ILE A 693 -22.448 -17.411 52.948 1.00 0.00 H ATOM 10979 1HD1 ILE A 693 -21.020 -20.095 49.845 1.00 0.00 H ATOM 10980 2HD1 ILE A 693 -22.789 -20.293 49.810 1.00 0.00 H ATOM 10981 3HD1 ILE A 693 -22.077 -18.669 49.956 1.00 0.00 H ATOM 10982 N LEU A 694 -25.796 -19.371 54.262 1.00 93.70 N ATOM 10983 CA LEU A 694 -26.939 -18.727 54.912 1.00 93.70 C ATOM 10984 C LEU A 694 -27.036 -19.076 56.399 1.00 93.70 C ATOM 10985 O LEU A 694 -27.342 -18.201 57.205 1.00 93.70 O ATOM 10986 CB LEU A 694 -28.222 -19.131 54.178 1.00 93.70 C ATOM 10987 CG LEU A 694 -28.377 -18.437 52.816 1.00 93.70 C ATOM 10988 CD1 LEU A 694 -29.446 -19.179 52.030 1.00 93.70 C ATOM 10989 CD2 LEU A 694 -28.800 -16.973 52.964 1.00 93.70 C ATOM 10990 H LEU A 694 -25.963 -20.044 53.527 1.00 0.00 H ATOM 10991 HA LEU A 694 -26.810 -17.647 54.847 1.00 0.00 H ATOM 10992 1HB LEU A 694 -28.212 -20.210 54.030 1.00 0.00 H ATOM 10993 2HB LEU A 694 -29.076 -18.879 54.806 1.00 0.00 H ATOM 10994 HG LEU A 694 -27.426 -18.464 52.283 1.00 0.00 H ATOM 10995 1HD1 LEU A 694 -29.576 -18.706 51.057 1.00 0.00 H ATOM 10996 2HD1 LEU A 694 -29.141 -20.216 51.890 1.00 0.00 H ATOM 10997 3HD1 LEU A 694 -30.387 -19.147 52.577 1.00 0.00 H ATOM 10998 1HD2 LEU A 694 -28.897 -16.521 51.977 1.00 0.00 H ATOM 10999 2HD2 LEU A 694 -29.758 -16.922 53.482 1.00 0.00 H ATOM 11000 3HD2 LEU A 694 -28.047 -16.433 53.538 1.00 0.00 H ATOM 11001 N LEU A 695 -26.742 -20.323 56.775 1.00 92.42 N ATOM 11002 CA LEU A 695 -26.732 -20.754 58.171 1.00 92.42 C ATOM 11003 C LEU A 695 -25.663 -20.000 58.980 1.00 92.42 C ATOM 11004 O LEU A 695 -25.983 -19.456 60.036 1.00 92.42 O ATOM 11005 CB LEU A 695 -26.527 -22.279 58.225 1.00 92.42 C ATOM 11006 CG LEU A 695 -26.816 -22.886 59.608 1.00 92.42 C ATOM 11007 CD1 LEU A 695 -28.321 -23.001 59.856 1.00 92.42 C ATOM 11008 CD2 LEU A 695 -26.223 -24.292 59.695 1.00 92.42 C ATOM 11009 H LEU A 695 -26.517 -20.992 56.052 1.00 0.00 H ATOM 11010 HA LEU A 695 -27.694 -20.504 58.617 1.00 0.00 H ATOM 11011 1HB LEU A 695 -27.184 -22.744 57.492 1.00 0.00 H ATOM 11012 2HB LEU A 695 -25.496 -22.501 57.951 1.00 0.00 H ATOM 11013 HG LEU A 695 -26.369 -22.260 60.381 1.00 0.00 H ATOM 11014 1HD1 LEU A 695 -28.495 -23.433 60.841 1.00 0.00 H ATOM 11015 2HD1 LEU A 695 -28.774 -22.011 59.810 1.00 0.00 H ATOM 11016 3HD1 LEU A 695 -28.767 -23.641 59.095 1.00 0.00 H ATOM 11017 1HD2 LEU A 695 -26.431 -24.715 60.678 1.00 0.00 H ATOM 11018 2HD2 LEU A 695 -26.669 -24.923 58.926 1.00 0.00 H ATOM 11019 3HD2 LEU A 695 -25.145 -24.242 59.543 1.00 0.00 H ATOM 11020 N TYR A 696 -24.428 -19.902 58.469 1.00 91.79 N ATOM 11021 CA TYR A 696 -23.344 -19.143 59.107 1.00 91.79 C ATOM 11022 C TYR A 696 -23.676 -17.651 59.220 1.00 91.79 C ATOM 11023 O TYR A 696 -23.427 -17.051 60.265 1.00 91.79 O ATOM 11024 CB TYR A 696 -22.021 -19.327 58.343 1.00 91.79 C ATOM 11025 CG TYR A 696 -21.225 -20.554 58.747 1.00 91.79 C ATOM 11026 CD1 TYR A 696 -20.504 -20.549 59.957 1.00 91.79 C ATOM 11027 CD2 TYR A 696 -21.186 -21.690 57.918 1.00 91.79 C ATOM 11028 CE1 TYR A 696 -19.774 -21.687 60.350 1.00 91.79 C ATOM 11029 CE2 TYR A 696 -20.480 -22.839 58.315 1.00 91.79 C ATOM 11030 CZ TYR A 696 -19.775 -22.840 59.534 1.00 91.79 C ATOM 11031 OH TYR A 696 -19.064 -23.941 59.895 1.00 91.79 O ATOM 11032 H TYR A 696 -24.247 -20.381 57.598 1.00 0.00 H ATOM 11033 HA TYR A 696 -23.211 -19.517 60.122 1.00 0.00 H ATOM 11034 1HB TYR A 696 -22.225 -19.399 57.274 1.00 0.00 H ATOM 11035 2HB TYR A 696 -21.388 -18.454 58.497 1.00 0.00 H ATOM 11036 HD1 TYR A 696 -20.510 -19.663 60.592 1.00 0.00 H ATOM 11037 HD2 TYR A 696 -21.705 -21.683 56.959 1.00 0.00 H ATOM 11038 HE1 TYR A 696 -19.217 -21.680 61.287 1.00 0.00 H ATOM 11039 HE2 TYR A 696 -20.479 -23.725 57.679 1.00 0.00 H ATOM 11040 HH TYR A 696 -19.150 -24.613 59.215 1.00 0.00 H ATOM 11041 N LEU A 697 -24.275 -17.054 58.184 1.00 91.83 N ATOM 11042 CA LEU A 697 -24.711 -15.656 58.222 1.00 91.83 C ATOM 11043 C LEU A 697 -25.806 -15.432 59.279 1.00 91.83 C ATOM 11044 O LEU A 697 -25.685 -14.518 60.091 1.00 91.83 O ATOM 11045 CB LEU A 697 -25.180 -15.216 56.823 1.00 91.83 C ATOM 11046 CG LEU A 697 -24.057 -15.029 55.783 1.00 91.83 C ATOM 11047 CD1 LEU A 697 -24.671 -14.830 54.397 1.00 91.83 C ATOM 11048 CD2 LEU A 697 -23.199 -13.799 56.083 1.00 91.83 C ATOM 11049 H LEU A 697 -24.430 -17.595 57.345 1.00 0.00 H ATOM 11050 HA LEU A 697 -23.865 -15.038 58.522 1.00 0.00 H ATOM 11051 1HB LEU A 697 -25.873 -15.962 56.438 1.00 0.00 H ATOM 11052 2HB LEU A 697 -25.713 -14.270 56.917 1.00 0.00 H ATOM 11053 HG LEU A 697 -23.409 -15.906 55.786 1.00 0.00 H ATOM 11054 1HD1 LEU A 697 -23.876 -14.698 53.663 1.00 0.00 H ATOM 11055 2HD1 LEU A 697 -25.266 -15.705 54.134 1.00 0.00 H ATOM 11056 3HD1 LEU A 697 -25.308 -13.946 54.405 1.00 0.00 H ATOM 11057 1HD2 LEU A 697 -22.420 -13.705 55.326 1.00 0.00 H ATOM 11058 2HD2 LEU A 697 -23.825 -12.907 56.071 1.00 0.00 H ATOM 11059 3HD2 LEU A 697 -22.739 -13.907 57.066 1.00 0.00 H ATOM 11060 N LEU A 698 -26.831 -16.292 59.331 1.00 88.98 N ATOM 11061 CA LEU A 698 -27.943 -16.188 60.289 1.00 88.98 C ATOM 11062 C LEU A 698 -27.514 -16.442 61.742 1.00 88.98 C ATOM 11063 O LEU A 698 -28.040 -15.808 62.655 1.00 88.98 O ATOM 11064 CB LEU A 698 -29.062 -17.167 59.883 1.00 88.98 C ATOM 11065 CG LEU A 698 -29.866 -16.728 58.646 1.00 88.98 C ATOM 11066 CD1 LEU A 698 -30.740 -17.880 58.147 1.00 88.98 C ATOM 11067 CD2 LEU A 698 -30.790 -15.552 58.963 1.00 88.98 C ATOM 11068 H LEU A 698 -26.824 -17.052 58.665 1.00 0.00 H ATOM 11069 HA LEU A 698 -28.330 -15.170 60.260 1.00 0.00 H ATOM 11070 1HB LEU A 698 -28.616 -18.139 59.678 1.00 0.00 H ATOM 11071 2HB LEU A 698 -29.750 -17.276 60.721 1.00 0.00 H ATOM 11072 HG LEU A 698 -29.180 -16.423 57.856 1.00 0.00 H ATOM 11073 1HD1 LEU A 698 -31.303 -17.557 57.272 1.00 0.00 H ATOM 11074 2HD1 LEU A 698 -30.108 -18.726 57.878 1.00 0.00 H ATOM 11075 3HD1 LEU A 698 -31.432 -18.179 58.934 1.00 0.00 H ATOM 11076 1HD2 LEU A 698 -31.341 -15.270 58.065 1.00 0.00 H ATOM 11077 2HD2 LEU A 698 -31.493 -15.842 59.744 1.00 0.00 H ATOM 11078 3HD2 LEU A 698 -30.196 -14.705 59.306 1.00 0.00 H ATOM 11079 N GLN A 699 -26.552 -17.340 61.970 1.00 88.08 N ATOM 11080 CA GLN A 699 -26.003 -17.630 63.302 1.00 88.08 C ATOM 11081 C GLN A 699 -24.883 -16.655 63.714 1.00 88.08 C ATOM 11082 O GLN A 699 -24.481 -16.619 64.877 1.00 88.08 O ATOM 11083 CB GLN A 699 -25.531 -19.092 63.345 1.00 88.08 C ATOM 11084 CG GLN A 699 -26.711 -20.075 63.230 1.00 88.08 C ATOM 11085 CD GLN A 699 -26.286 -21.540 63.247 1.00 88.08 C ATOM 11086 OE1 GLN A 699 -25.124 -21.904 63.193 1.00 88.08 O ATOM 11087 NE2 GLN A 699 -27.226 -22.455 63.329 1.00 88.08 N ATOM 11088 H GLN A 699 -26.192 -17.840 61.170 1.00 0.00 H ATOM 11089 HA GLN A 699 -26.791 -17.484 64.040 1.00 0.00 H ATOM 11090 1HB GLN A 699 -24.831 -19.273 62.529 1.00 0.00 H ATOM 11091 2HB GLN A 699 -24.999 -19.275 64.279 1.00 0.00 H ATOM 11092 1HG GLN A 699 -27.387 -19.915 64.070 1.00 0.00 H ATOM 11093 2HG GLN A 699 -27.233 -19.892 62.291 1.00 0.00 H ATOM 11094 1HE2 GLN A 699 -26.981 -23.425 63.342 1.00 0.00 H ATOM 11095 2HE2 GLN A 699 -28.187 -22.182 63.378 1.00 0.00 H ATOM 11096 N GLY A 700 -24.401 -15.820 62.789 1.00 84.86 N ATOM 11097 CA GLY A 700 -23.225 -14.967 62.957 1.00 84.86 C ATOM 11098 C GLY A 700 -23.397 -13.735 63.852 1.00 84.86 C ATOM 11099 O GLY A 700 -22.450 -12.958 63.964 1.00 84.86 O ATOM 11100 H GLY A 700 -24.906 -15.795 61.915 1.00 0.00 H ATOM 11101 1HA GLY A 700 -22.408 -15.553 63.378 1.00 0.00 H ATOM 11102 2HA GLY A 700 -22.894 -14.608 61.983 1.00 0.00 H ATOM 11103 N ARG A 701 -24.550 -13.531 64.514 1.00 82.52 N ATOM 11104 CA ARG A 701 -24.857 -12.318 65.312 1.00 82.52 C ATOM 11105 C ARG A 701 -23.757 -11.938 66.299 1.00 82.52 C ATOM 11106 O ARG A 701 -23.473 -10.753 66.449 1.00 82.52 O ATOM 11107 CB ARG A 701 -26.190 -12.503 66.071 1.00 82.52 C ATOM 11108 CG ARG A 701 -26.589 -11.324 66.993 1.00 82.52 C ATOM 11109 CD ARG A 701 -26.920 -10.060 66.196 1.00 82.52 C ATOM 11110 NE ARG A 701 -27.213 -8.877 67.034 1.00 82.52 N ATOM 11111 CZ ARG A 701 -26.458 -7.800 67.183 1.00 82.52 C ATOM 11112 NH1 ARG A 701 -25.230 -7.752 66.738 1.00 82.52 N ATOM 11113 NH2 ARG A 701 -26.926 -6.751 67.809 1.00 82.52 N ATOM 11114 H ARG A 701 -25.240 -14.266 64.450 1.00 0.00 H ATOM 11115 HA ARG A 701 -24.955 -11.472 64.631 1.00 0.00 H ATOM 11116 1HB ARG A 701 -26.998 -12.648 65.356 1.00 0.00 H ATOM 11117 2HB ARG A 701 -26.135 -13.399 66.689 1.00 0.00 H ATOM 11118 1HG ARG A 701 -27.469 -11.599 67.575 1.00 0.00 H ATOM 11119 2HG ARG A 701 -25.764 -11.094 67.668 1.00 0.00 H ATOM 11120 1HD ARG A 701 -26.075 -9.800 65.559 1.00 0.00 H ATOM 11121 2HD ARG A 701 -27.799 -10.240 65.577 1.00 0.00 H ATOM 11122 HE ARG A 701 -28.079 -8.874 67.556 1.00 0.00 H ATOM 11123 1HH1 ARG A 701 -24.832 -8.551 66.265 1.00 0.00 H ATOM 11124 2HH1 ARG A 701 -24.679 -6.916 66.867 1.00 0.00 H ATOM 11125 1HH2 ARG A 701 -27.866 -6.762 68.180 1.00 0.00 H ATOM 11126 2HH2 ARG A 701 -26.348 -5.931 67.921 1.00 0.00 H ATOM 11127 N LEU A 702 -23.176 -12.934 66.969 1.00 79.42 N ATOM 11128 CA LEU A 702 -22.118 -12.741 67.963 1.00 79.42 C ATOM 11129 C LEU A 702 -20.745 -12.463 67.321 1.00 79.42 C ATOM 11130 O LEU A 702 -19.892 -11.871 67.973 1.00 79.42 O ATOM 11131 CB LEU A 702 -22.071 -13.983 68.880 1.00 79.42 C ATOM 11132 CG LEU A 702 -23.248 -14.107 69.866 1.00 79.42 C ATOM 11133 CD1 LEU A 702 -23.268 -15.509 70.478 1.00 79.42 C ATOM 11134 CD2 LEU A 702 -23.144 -13.093 71.007 1.00 79.42 C ATOM 11135 H LEU A 702 -23.496 -13.870 66.767 1.00 0.00 H ATOM 11136 HA LEU A 702 -22.358 -11.859 68.556 1.00 0.00 H ATOM 11137 1HB LEU A 702 -22.057 -14.875 68.256 1.00 0.00 H ATOM 11138 2HB LEU A 702 -21.147 -13.954 69.457 1.00 0.00 H ATOM 11139 HG LEU A 702 -24.185 -13.932 69.338 1.00 0.00 H ATOM 11140 1HD1 LEU A 702 -24.103 -15.590 71.174 1.00 0.00 H ATOM 11141 2HD1 LEU A 702 -23.383 -16.250 69.687 1.00 0.00 H ATOM 11142 3HD1 LEU A 702 -22.334 -15.687 71.010 1.00 0.00 H ATOM 11143 1HD2 LEU A 702 -23.994 -13.213 71.680 1.00 0.00 H ATOM 11144 2HD2 LEU A 702 -22.218 -13.259 71.558 1.00 0.00 H ATOM 11145 3HD2 LEU A 702 -23.146 -12.083 70.597 1.00 0.00 H ATOM 11146 N MET A 703 -20.517 -12.900 66.074 1.00 83.23 N ATOM 11147 CA MET A 703 -19.229 -12.774 65.362 1.00 83.23 C ATOM 11148 C MET A 703 -19.115 -11.465 64.578 1.00 83.23 C ATOM 11149 O MET A 703 -18.016 -11.006 64.272 1.00 83.23 O ATOM 11150 CB MET A 703 -19.035 -13.947 64.384 1.00 83.23 C ATOM 11151 CG MET A 703 -19.104 -15.352 64.989 1.00 83.23 C ATOM 11152 SD MET A 703 -17.930 -15.707 66.315 1.00 83.23 S ATOM 11153 CE MET A 703 -18.863 -15.001 67.696 1.00 83.23 C ATOM 11154 H MET A 703 -21.296 -13.344 65.608 1.00 0.00 H ATOM 11155 HA MET A 703 -18.424 -12.797 66.096 1.00 0.00 H ATOM 11156 1HB MET A 703 -19.795 -13.901 63.605 1.00 0.00 H ATOM 11157 2HB MET A 703 -18.062 -13.859 63.898 1.00 0.00 H ATOM 11158 1HG MET A 703 -20.099 -15.523 65.400 1.00 0.00 H ATOM 11159 2HG MET A 703 -18.926 -16.093 64.210 1.00 0.00 H ATOM 11160 1HE MET A 703 -18.296 -15.124 68.619 1.00 0.00 H ATOM 11161 2HE MET A 703 -19.036 -13.940 67.514 1.00 0.00 H ATOM 11162 3HE MET A 703 -19.821 -15.514 67.788 1.00 0.00 H ATOM 11163 N MET A 704 -20.252 -10.869 64.224 1.00 86.07 N ATOM 11164 CA MET A 704 -20.320 -9.636 63.452 1.00 86.07 C ATOM 11165 C MET A 704 -20.350 -8.400 64.354 1.00 86.07 C ATOM 11166 O MET A 704 -20.987 -8.382 65.407 1.00 86.07 O ATOM 11167 CB MET A 704 -21.554 -9.661 62.543 1.00 86.07 C ATOM 11168 CG MET A 704 -21.491 -10.762 61.482 1.00 86.07 C ATOM 11169 SD MET A 704 -22.886 -10.669 60.333 1.00 86.07 S ATOM 11170 CE MET A 704 -22.785 -12.295 59.551 1.00 86.07 C ATOM 11171 H MET A 704 -21.110 -11.314 64.518 1.00 0.00 H ATOM 11172 HA MET A 704 -19.425 -9.565 62.834 1.00 0.00 H ATOM 11173 1HB MET A 704 -22.448 -9.811 63.147 1.00 0.00 H ATOM 11174 2HB MET A 704 -21.656 -8.698 62.041 1.00 0.00 H ATOM 11175 1HG MET A 704 -20.563 -10.671 60.918 1.00 0.00 H ATOM 11176 2HG MET A 704 -21.500 -11.737 61.969 1.00 0.00 H ATOM 11177 1HE MET A 704 -23.582 -12.394 58.813 1.00 0.00 H ATOM 11178 2HE MET A 704 -21.818 -12.403 59.058 1.00 0.00 H ATOM 11179 3HE MET A 704 -22.894 -13.071 60.309 1.00 0.00 H ATOM 11180 N THR A 705 -19.741 -7.307 63.889 1.00 84.51 N ATOM 11181 CA THR A 705 -19.980 -5.981 64.477 1.00 84.51 C ATOM 11182 C THR A 705 -21.437 -5.561 64.273 1.00 84.51 C ATOM 11183 O THR A 705 -22.067 -5.967 63.295 1.00 84.51 O ATOM 11184 CB THR A 705 -19.040 -4.913 63.895 1.00 84.51 C ATOM 11185 OG1 THR A 705 -19.209 -4.759 62.499 1.00 84.51 O ATOM 11186 CG2 THR A 705 -17.569 -5.244 64.137 1.00 84.51 C ATOM 11187 H THR A 705 -19.100 -7.393 63.113 1.00 0.00 H ATOM 11188 HA THR A 705 -19.796 -6.040 65.550 1.00 0.00 H ATOM 11189 HB THR A 705 -19.254 -3.949 64.357 1.00 0.00 H ATOM 11190 HG1 THR A 705 -19.889 -5.363 62.191 1.00 0.00 H ATOM 11191 1HG2 THR A 705 -16.944 -4.461 63.708 1.00 0.00 H ATOM 11192 2HG2 THR A 705 -17.383 -5.311 65.209 1.00 0.00 H ATOM 11193 3HG2 THR A 705 -17.329 -6.197 63.667 1.00 0.00 H ATOM 11194 N ALA A 706 -21.971 -4.697 65.145 1.00 83.21 N ATOM 11195 CA ALA A 706 -23.342 -4.187 65.015 1.00 83.21 C ATOM 11196 C ALA A 706 -23.615 -3.578 63.625 1.00 83.21 C ATOM 11197 O ALA A 706 -24.657 -3.834 63.032 1.00 83.21 O ATOM 11198 CB ALA A 706 -23.590 -3.163 66.129 1.00 83.21 C ATOM 11199 H ALA A 706 -21.403 -4.388 65.921 1.00 0.00 H ATOM 11200 HA ALA A 706 -24.028 -5.027 65.127 1.00 0.00 H ATOM 11201 1HB ALA A 706 -24.605 -2.774 66.046 1.00 0.00 H ATOM 11202 2HB ALA A 706 -23.463 -3.643 67.099 1.00 0.00 H ATOM 11203 3HB ALA A 706 -22.879 -2.344 66.034 1.00 0.00 H ATOM 11204 N LEU A 707 -22.638 -2.854 63.064 1.00 84.62 N ATOM 11205 CA LEU A 707 -22.735 -2.270 61.725 1.00 84.62 C ATOM 11206 C LEU A 707 -22.856 -3.342 60.626 1.00 84.62 C ATOM 11207 O LEU A 707 -23.694 -3.228 59.737 1.00 84.62 O ATOM 11208 CB LEU A 707 -21.500 -1.380 61.488 1.00 84.62 C ATOM 11209 CG LEU A 707 -21.778 -0.262 60.461 1.00 84.62 C ATOM 11210 CD1 LEU A 707 -21.897 1.085 61.175 1.00 84.62 C ATOM 11211 CD2 LEU A 707 -20.658 -0.168 59.427 1.00 84.62 C ATOM 11212 H LEU A 707 -21.796 -2.711 63.603 1.00 0.00 H ATOM 11213 HA LEU A 707 -23.638 -1.662 61.678 1.00 0.00 H ATOM 11214 1HB LEU A 707 -21.204 -0.937 62.438 1.00 0.00 H ATOM 11215 2HB LEU A 707 -20.683 -2.007 61.132 1.00 0.00 H ATOM 11216 HG LEU A 707 -22.713 -0.470 59.941 1.00 0.00 H ATOM 11217 1HD1 LEU A 707 -22.093 1.869 60.443 1.00 0.00 H ATOM 11218 2HD1 LEU A 707 -22.717 1.046 61.892 1.00 0.00 H ATOM 11219 3HD1 LEU A 707 -20.967 1.303 61.698 1.00 0.00 H ATOM 11220 1HD2 LEU A 707 -20.884 0.628 58.717 1.00 0.00 H ATOM 11221 2HD2 LEU A 707 -19.716 0.051 59.930 1.00 0.00 H ATOM 11222 3HD2 LEU A 707 -20.574 -1.116 58.895 1.00 0.00 H ATOM 11223 N THR A 708 -22.041 -4.399 60.703 1.00 88.21 N ATOM 11224 CA THR A 708 -22.070 -5.507 59.732 1.00 88.21 C ATOM 11225 C THR A 708 -23.361 -6.311 59.857 1.00 88.21 C ATOM 11226 O THR A 708 -23.959 -6.666 58.845 1.00 88.21 O ATOM 11227 CB THR A 708 -20.859 -6.437 59.910 1.00 88.21 C ATOM 11228 OG1 THR A 708 -19.662 -5.695 59.852 1.00 88.21 O ATOM 11229 CG2 THR A 708 -20.768 -7.508 58.826 1.00 88.21 C ATOM 11230 H THR A 708 -21.379 -4.430 61.465 1.00 0.00 H ATOM 11231 HA THR A 708 -22.033 -5.087 58.727 1.00 0.00 H ATOM 11232 HB THR A 708 -20.925 -6.940 60.874 1.00 0.00 H ATOM 11233 HG1 THR A 708 -19.868 -4.767 59.713 1.00 0.00 H ATOM 11234 1HG2 THR A 708 -19.894 -8.134 59.005 1.00 0.00 H ATOM 11235 2HG2 THR A 708 -21.666 -8.124 58.847 1.00 0.00 H ATOM 11236 3HG2 THR A 708 -20.679 -7.031 57.851 1.00 0.00 H ATOM 11237 N TRP A 709 -23.828 -6.543 61.087 1.00 88.86 N ATOM 11238 CA TRP A 709 -25.100 -7.213 61.344 1.00 88.86 C ATOM 11239 C TRP A 709 -26.289 -6.422 60.785 1.00 88.86 C ATOM 11240 O TRP A 709 -27.127 -6.991 60.092 1.00 88.86 O ATOM 11241 CB TRP A 709 -25.267 -7.447 62.847 1.00 88.86 C ATOM 11242 CG TRP A 709 -26.519 -8.194 63.157 1.00 88.86 C ATOM 11243 CD1 TRP A 709 -27.677 -7.656 63.605 1.00 88.86 C ATOM 11244 CD2 TRP A 709 -26.794 -9.603 62.908 1.00 88.86 C ATOM 11245 NE1 TRP A 709 -28.645 -8.637 63.665 1.00 88.86 N ATOM 11246 CE2 TRP A 709 -28.155 -9.855 63.243 1.00 88.86 C ATOM 11247 CE3 TRP A 709 -26.036 -10.690 62.423 1.00 88.86 C ATOM 11248 CZ2 TRP A 709 -28.720 -11.130 63.147 1.00 88.86 C ATOM 11249 CZ3 TRP A 709 -26.599 -11.975 62.314 1.00 88.86 C ATOM 11250 CH2 TRP A 709 -27.936 -12.201 62.684 1.00 88.86 C ATOM 11251 H TRP A 709 -23.267 -6.236 61.869 1.00 0.00 H ATOM 11252 HA TRP A 709 -25.093 -8.176 60.834 1.00 0.00 H ATOM 11253 1HB TRP A 709 -24.412 -8.008 63.225 1.00 0.00 H ATOM 11254 2HB TRP A 709 -25.284 -6.488 63.365 1.00 0.00 H ATOM 11255 HD1 TRP A 709 -27.815 -6.610 63.874 1.00 0.00 H ATOM 11256 HE1 TRP A 709 -29.597 -8.506 63.975 1.00 0.00 H ATOM 11257 HE3 TRP A 709 -25.002 -10.509 62.132 1.00 0.00 H ATOM 11258 HZ2 TRP A 709 -29.757 -11.326 63.419 1.00 0.00 H ATOM 11259 HZ3 TRP A 709 -25.980 -12.790 61.939 1.00 0.00 H ATOM 11260 HH2 TRP A 709 -28.375 -13.197 62.618 1.00 0.00 H ATOM 11261 N ASN A 710 -26.332 -5.106 61.005 1.00 87.79 N ATOM 11262 CA ASN A 710 -27.385 -4.253 60.450 1.00 87.79 C ATOM 11263 C ASN A 710 -27.375 -4.273 58.916 1.00 87.79 C ATOM 11264 O ASN A 710 -28.428 -4.432 58.305 1.00 87.79 O ATOM 11265 CB ASN A 710 -27.232 -2.827 61.005 1.00 87.79 C ATOM 11266 CG ASN A 710 -27.605 -2.722 62.474 1.00 87.79 C ATOM 11267 OD1 ASN A 710 -28.163 -3.619 63.081 1.00 87.79 O ATOM 11268 ND2 ASN A 710 -27.317 -1.605 63.100 1.00 87.79 N ATOM 11269 H ASN A 710 -25.610 -4.689 61.575 1.00 0.00 H ATOM 11270 HA ASN A 710 -28.353 -4.654 60.755 1.00 0.00 H ATOM 11271 1HB ASN A 710 -26.199 -2.497 60.882 1.00 0.00 H ATOM 11272 2HB ASN A 710 -27.863 -2.145 60.435 1.00 0.00 H ATOM 11273 1HD2 ASN A 710 -27.548 -1.500 64.068 1.00 0.00 H ATOM 11274 2HD2 ASN A 710 -26.867 -0.859 62.610 1.00 0.00 H ATOM 11275 N LYS A 711 -26.186 -4.221 58.299 1.00 88.47 N ATOM 11276 CA LYS A 711 -26.020 -4.324 56.841 1.00 88.47 C ATOM 11277 C LYS A 711 -26.503 -5.676 56.299 1.00 88.47 C ATOM 11278 O LYS A 711 -27.124 -5.727 55.237 1.00 88.47 O ATOM 11279 CB LYS A 711 -24.546 -4.048 56.506 1.00 88.47 C ATOM 11280 CG LYS A 711 -24.320 -3.625 55.048 1.00 88.47 C ATOM 11281 CD LYS A 711 -22.840 -3.271 54.837 1.00 88.47 C ATOM 11282 CE LYS A 711 -22.583 -2.774 53.410 1.00 88.47 C ATOM 11283 NZ LYS A 711 -21.143 -2.471 53.191 1.00 88.47 N ATOM 11284 H LYS A 711 -25.368 -4.104 58.880 1.00 0.00 H ATOM 11285 HA LYS A 711 -26.653 -3.573 56.367 1.00 0.00 H ATOM 11286 1HB LYS A 711 -24.167 -3.259 57.156 1.00 0.00 H ATOM 11287 2HB LYS A 711 -23.955 -4.943 56.700 1.00 0.00 H ATOM 11288 1HG LYS A 711 -24.604 -4.442 54.384 1.00 0.00 H ATOM 11289 2HG LYS A 711 -24.943 -2.761 54.819 1.00 0.00 H ATOM 11290 1HD LYS A 711 -22.548 -2.492 55.543 1.00 0.00 H ATOM 11291 2HD LYS A 711 -22.225 -4.152 55.021 1.00 0.00 H ATOM 11292 1HE LYS A 711 -22.899 -3.535 52.698 1.00 0.00 H ATOM 11293 2HE LYS A 711 -23.167 -1.872 53.228 1.00 0.00 H ATOM 11294 1HZ LYS A 711 -21.007 -2.146 52.244 1.00 0.00 H ATOM 11295 2HZ LYS A 711 -20.847 -1.754 53.838 1.00 0.00 H ATOM 11296 3HZ LYS A 711 -20.596 -3.306 53.342 1.00 0.00 H ATOM 11297 N PHE A 712 -26.265 -6.768 57.032 1.00 91.22 N ATOM 11298 CA PHE A 712 -26.817 -8.086 56.707 1.00 91.22 C ATOM 11299 C PHE A 712 -28.348 -8.093 56.783 1.00 91.22 C ATOM 11300 O PHE A 712 -28.987 -8.508 55.821 1.00 91.22 O ATOM 11301 CB PHE A 712 -26.209 -9.170 57.614 1.00 91.22 C ATOM 11302 CG PHE A 712 -26.904 -10.520 57.523 1.00 91.22 C ATOM 11303 CD1 PHE A 712 -27.476 -11.096 58.674 1.00 91.22 C ATOM 11304 CD2 PHE A 712 -27.014 -11.190 56.288 1.00 91.22 C ATOM 11305 CE1 PHE A 712 -28.136 -12.335 58.593 1.00 91.22 C ATOM 11306 CE2 PHE A 712 -27.674 -12.428 56.206 1.00 91.22 C ATOM 11307 CZ PHE A 712 -28.232 -13.004 57.360 1.00 91.22 C ATOM 11308 H PHE A 712 -25.676 -6.669 57.846 1.00 0.00 H ATOM 11309 HA PHE A 712 -26.567 -8.320 55.671 1.00 0.00 H ATOM 11310 1HB PHE A 712 -25.160 -9.313 57.356 1.00 0.00 H ATOM 11311 2HB PHE A 712 -26.249 -8.840 58.651 1.00 0.00 H ATOM 11312 HD1 PHE A 712 -27.401 -10.570 59.626 1.00 0.00 H ATOM 11313 HD2 PHE A 712 -26.581 -10.743 55.393 1.00 0.00 H ATOM 11314 HE1 PHE A 712 -28.574 -12.778 59.487 1.00 0.00 H ATOM 11315 HE2 PHE A 712 -27.753 -12.942 55.248 1.00 0.00 H ATOM 11316 HZ PHE A 712 -28.736 -13.967 57.299 1.00 0.00 H ATOM 11317 N ILE A 713 -28.940 -7.596 57.873 1.00 88.68 N ATOM 11318 CA ILE A 713 -30.398 -7.566 58.057 1.00 88.68 C ATOM 11319 C ILE A 713 -31.089 -6.690 57.001 1.00 88.68 C ATOM 11320 O ILE A 713 -32.087 -7.124 56.424 1.00 88.68 O ATOM 11321 CB ILE A 713 -30.746 -7.134 59.501 1.00 88.68 C ATOM 11322 CG1 ILE A 713 -30.299 -8.172 60.560 1.00 88.68 C ATOM 11323 CG2 ILE A 713 -32.250 -6.841 59.656 1.00 88.68 C ATOM 11324 CD1 ILE A 713 -30.969 -9.553 60.477 1.00 88.68 C ATOM 11325 H ILE A 713 -28.345 -7.225 58.600 1.00 0.00 H ATOM 11326 HA ILE A 713 -30.788 -8.569 57.887 1.00 0.00 H ATOM 11327 HB ILE A 713 -30.191 -6.231 59.754 1.00 0.00 H ATOM 11328 1HG1 ILE A 713 -29.224 -8.333 60.481 1.00 0.00 H ATOM 11329 2HG1 ILE A 713 -30.497 -7.782 61.559 1.00 0.00 H ATOM 11330 1HG2 ILE A 713 -32.458 -6.541 60.683 1.00 0.00 H ATOM 11331 2HG2 ILE A 713 -32.536 -6.037 58.978 1.00 0.00 H ATOM 11332 3HG2 ILE A 713 -32.822 -7.738 59.417 1.00 0.00 H ATOM 11333 1HD1 ILE A 713 -30.579 -10.195 61.267 1.00 0.00 H ATOM 11334 2HD1 ILE A 713 -32.047 -9.442 60.599 1.00 0.00 H ATOM 11335 3HD1 ILE A 713 -30.757 -10.002 59.508 1.00 0.00 H ATOM 11336 N GLU A 714 -30.550 -5.508 56.683 1.00 88.81 N ATOM 11337 CA GLU A 714 -31.042 -4.673 55.575 1.00 88.81 C ATOM 11338 C GLU A 714 -30.987 -5.418 54.240 1.00 88.81 C ATOM 11339 O GLU A 714 -31.965 -5.428 53.492 1.00 88.81 O ATOM 11340 CB GLU A 714 -30.205 -3.391 55.438 1.00 88.81 C ATOM 11341 CG GLU A 714 -30.779 -2.220 56.240 1.00 88.81 C ATOM 11342 CD GLU A 714 -30.033 -0.908 55.944 1.00 88.81 C ATOM 11343 OE1 GLU A 714 -30.695 0.151 56.001 1.00 88.81 O ATOM 11344 OE2 GLU A 714 -28.808 -0.971 55.679 1.00 88.81 O ATOM 11345 H GLU A 714 -29.769 -5.183 57.235 1.00 0.00 H ATOM 11346 HA GLU A 714 -32.073 -4.390 55.787 1.00 0.00 H ATOM 11347 1HB GLU A 714 -29.187 -3.583 55.778 1.00 0.00 H ATOM 11348 2HB GLU A 714 -30.150 -3.103 54.388 1.00 0.00 H ATOM 11349 1HG GLU A 714 -31.833 -2.103 55.989 1.00 0.00 H ATOM 11350 2HG GLU A 714 -30.711 -2.453 57.302 1.00 0.00 H ATOM 11351 N SER A 715 -29.867 -6.090 53.962 1.00 90.01 N ATOM 11352 CA SER A 715 -29.689 -6.856 52.725 1.00 90.01 C ATOM 11353 C SER A 715 -30.618 -8.067 52.644 1.00 90.01 C ATOM 11354 O SER A 715 -31.023 -8.464 51.552 1.00 90.01 O ATOM 11355 CB SER A 715 -28.243 -7.332 52.587 1.00 90.01 C ATOM 11356 OG SER A 715 -27.362 -6.232 52.579 1.00 90.01 O ATOM 11357 H SER A 715 -29.116 -6.064 54.637 1.00 0.00 H ATOM 11358 HA SER A 715 -29.923 -6.207 51.880 1.00 0.00 H ATOM 11359 1HB SER A 715 -27.999 -7.998 53.414 1.00 0.00 H ATOM 11360 2HB SER A 715 -28.134 -7.902 51.665 1.00 0.00 H ATOM 11361 HG SER A 715 -27.913 -5.451 52.664 1.00 0.00 H ATOM 11362 N LEU A 716 -30.955 -8.660 53.793 1.00 89.37 N ATOM 11363 CA LEU A 716 -31.795 -9.847 53.898 1.00 89.37 C ATOM 11364 C LEU A 716 -33.279 -9.517 53.728 1.00 89.37 C ATOM 11365 O LEU A 716 -34.000 -10.321 53.143 1.00 89.37 O ATOM 11366 CB LEU A 716 -31.535 -10.515 55.261 1.00 89.37 C ATOM 11367 CG LEU A 716 -32.070 -11.953 55.366 1.00 89.37 C ATOM 11368 CD1 LEU A 716 -31.223 -12.908 54.521 1.00 89.37 C ATOM 11369 CD2 LEU A 716 -32.025 -12.421 56.820 1.00 89.37 C ATOM 11370 H LEU A 716 -30.591 -8.239 54.636 1.00 0.00 H ATOM 11371 HA LEU A 716 -31.523 -10.535 53.098 1.00 0.00 H ATOM 11372 1HB LEU A 716 -30.461 -10.530 55.441 1.00 0.00 H ATOM 11373 2HB LEU A 716 -32.004 -9.912 56.039 1.00 0.00 H ATOM 11374 HG LEU A 716 -33.100 -11.985 55.010 1.00 0.00 H ATOM 11375 1HD1 LEU A 716 -31.618 -13.920 54.609 1.00 0.00 H ATOM 11376 2HD1 LEU A 716 -31.255 -12.596 53.477 1.00 0.00 H ATOM 11377 3HD1 LEU A 716 -30.193 -12.889 54.874 1.00 0.00 H ATOM 11378 1HD2 LEU A 716 -32.406 -13.440 56.886 1.00 0.00 H ATOM 11379 2HD2 LEU A 716 -30.996 -12.394 57.179 1.00 0.00 H ATOM 11380 3HD2 LEU A 716 -32.640 -11.763 57.433 1.00 0.00 H ATOM 11381 N CYS A 717 -33.735 -8.353 54.212 1.00 87.32 N ATOM 11382 CA CYS A 717 -35.152 -7.977 54.270 1.00 87.32 C ATOM 11383 C CYS A 717 -35.934 -8.249 52.967 1.00 87.32 C ATOM 11384 O CYS A 717 -36.939 -8.955 53.051 1.00 87.32 O ATOM 11385 CB CYS A 717 -35.299 -6.521 54.747 1.00 87.32 C ATOM 11386 SG CYS A 717 -35.193 -6.432 56.558 1.00 87.32 S ATOM 11387 H CYS A 717 -33.040 -7.705 54.555 1.00 0.00 H ATOM 11388 HA CYS A 717 -35.655 -8.631 54.983 1.00 0.00 H ATOM 11389 1HB CYS A 717 -34.515 -5.910 54.299 1.00 0.00 H ATOM 11390 2HB CYS A 717 -36.256 -6.123 54.411 1.00 0.00 H ATOM 11391 HG CYS A 717 -35.348 -5.114 56.641 1.00 0.00 H ATOM 11392 N PRO A 718 -35.470 -7.823 51.773 1.00 87.08 N ATOM 11393 CA PRO A 718 -36.183 -8.068 50.513 1.00 87.08 C ATOM 11394 C PRO A 718 -36.246 -9.548 50.095 1.00 87.08 C ATOM 11395 O PRO A 718 -37.073 -9.935 49.273 1.00 87.08 O ATOM 11396 CB PRO A 718 -35.405 -7.280 49.457 1.00 87.08 C ATOM 11397 CG PRO A 718 -34.545 -6.286 50.236 1.00 87.08 C ATOM 11398 CD PRO A 718 -34.275 -7.030 51.531 1.00 87.08 C ATOM 11399 HA PRO A 718 -37.208 -7.678 50.596 1.00 0.00 H ATOM 11400 1HB PRO A 718 -34.797 -7.965 48.848 1.00 0.00 H ATOM 11401 2HB PRO A 718 -36.104 -6.776 48.773 1.00 0.00 H ATOM 11402 1HG PRO A 718 -33.634 -6.046 49.668 1.00 0.00 H ATOM 11403 2HG PRO A 718 -35.090 -5.341 50.377 1.00 0.00 H ATOM 11404 1HD PRO A 718 -33.397 -7.680 51.405 1.00 0.00 H ATOM 11405 2HD PRO A 718 -34.109 -6.306 52.343 1.00 0.00 H ATOM 11406 N VAL A 719 -35.346 -10.377 50.632 1.00 90.05 N ATOM 11407 CA VAL A 719 -35.178 -11.800 50.292 1.00 90.05 C ATOM 11408 C VAL A 719 -35.912 -12.708 51.288 1.00 90.05 C ATOM 11409 O VAL A 719 -36.185 -13.870 50.979 1.00 90.05 O ATOM 11410 CB VAL A 719 -33.676 -12.154 50.194 1.00 90.05 C ATOM 11411 CG1 VAL A 719 -33.454 -13.554 49.605 1.00 90.05 C ATOM 11412 CG2 VAL A 719 -32.913 -11.159 49.303 1.00 90.05 C ATOM 11413 H VAL A 719 -34.743 -9.963 51.328 1.00 0.00 H ATOM 11414 HA VAL A 719 -35.645 -11.982 49.323 1.00 0.00 H ATOM 11415 HB VAL A 719 -33.241 -12.130 51.193 1.00 0.00 H ATOM 11416 1HG1 VAL A 719 -32.385 -13.762 49.554 1.00 0.00 H ATOM 11417 2HG1 VAL A 719 -33.938 -14.296 50.239 1.00 0.00 H ATOM 11418 3HG1 VAL A 719 -33.879 -13.599 48.603 1.00 0.00 H ATOM 11419 1HG2 VAL A 719 -31.862 -11.441 49.260 1.00 0.00 H ATOM 11420 2HG2 VAL A 719 -33.334 -11.174 48.298 1.00 0.00 H ATOM 11421 3HG2 VAL A 719 -33.002 -10.155 49.719 1.00 0.00 H ATOM 11422 N ILE A 720 -36.317 -12.191 52.456 1.00 89.91 N ATOM 11423 CA ILE A 720 -37.078 -12.934 53.479 1.00 89.91 C ATOM 11424 C ILE A 720 -38.265 -13.715 52.893 1.00 89.91 C ATOM 11425 O ILE A 720 -38.418 -14.879 53.268 1.00 89.91 O ATOM 11426 CB ILE A 720 -37.543 -12.009 54.632 1.00 89.91 C ATOM 11427 CG1 ILE A 720 -36.314 -11.508 55.412 1.00 89.91 C ATOM 11428 CG2 ILE A 720 -38.502 -12.717 55.614 1.00 89.91 C ATOM 11429 CD1 ILE A 720 -36.635 -10.520 56.533 1.00 89.91 C ATOM 11430 H ILE A 720 -36.074 -11.226 52.628 1.00 0.00 H ATOM 11431 HA ILE A 720 -36.431 -13.701 53.902 1.00 0.00 H ATOM 11432 HB ILE A 720 -38.066 -11.147 54.219 1.00 0.00 H ATOM 11433 1HG1 ILE A 720 -35.792 -12.357 55.853 1.00 0.00 H ATOM 11434 2HG1 ILE A 720 -35.621 -11.020 54.726 1.00 0.00 H ATOM 11435 1HG2 ILE A 720 -38.795 -12.022 56.401 1.00 0.00 H ATOM 11436 2HG2 ILE A 720 -39.389 -13.052 55.078 1.00 0.00 H ATOM 11437 3HG2 ILE A 720 -37.999 -13.577 56.057 1.00 0.00 H ATOM 11438 1HD1 ILE A 720 -35.712 -10.219 57.029 1.00 0.00 H ATOM 11439 2HD1 ILE A 720 -37.125 -9.640 56.114 1.00 0.00 H ATOM 11440 3HD1 ILE A 720 -37.297 -10.994 57.257 1.00 0.00 H ATOM 11441 N PRO A 721 -39.096 -13.172 51.976 1.00 91.25 N ATOM 11442 CA PRO A 721 -40.230 -13.932 51.456 1.00 91.25 C ATOM 11443 C PRO A 721 -39.806 -15.176 50.656 1.00 91.25 C ATOM 11444 O PRO A 721 -40.538 -16.162 50.642 1.00 91.25 O ATOM 11445 CB PRO A 721 -41.040 -12.956 50.602 1.00 91.25 C ATOM 11446 CG PRO A 721 -40.502 -11.562 50.939 1.00 91.25 C ATOM 11447 CD PRO A 721 -39.083 -11.823 51.418 1.00 91.25 C ATOM 11448 HA PRO A 721 -40.846 -14.284 52.297 1.00 0.00 H ATOM 11449 1HB PRO A 721 -40.919 -13.199 49.536 1.00 0.00 H ATOM 11450 2HB PRO A 721 -42.111 -13.053 50.834 1.00 0.00 H ATOM 11451 1HG PRO A 721 -40.541 -10.915 50.050 1.00 0.00 H ATOM 11452 2HG PRO A 721 -41.132 -11.087 51.706 1.00 0.00 H ATOM 11453 1HD PRO A 721 -38.391 -11.767 50.565 1.00 0.00 H ATOM 11454 2HD PRO A 721 -38.813 -11.083 52.186 1.00 0.00 H ATOM 11455 N ILE A 722 -38.621 -15.184 50.035 1.00 90.94 N ATOM 11456 CA ILE A 722 -38.044 -16.397 49.435 1.00 90.94 C ATOM 11457 C ILE A 722 -37.617 -17.368 50.540 1.00 90.94 C ATOM 11458 O ILE A 722 -38.042 -18.524 50.548 1.00 90.94 O ATOM 11459 CB ILE A 722 -36.829 -16.060 48.540 1.00 90.94 C ATOM 11460 CG1 ILE A 722 -37.162 -15.143 47.346 1.00 90.94 C ATOM 11461 CG2 ILE A 722 -36.109 -17.346 48.086 1.00 90.94 C ATOM 11462 CD1 ILE A 722 -38.070 -15.766 46.286 1.00 90.94 C ATOM 11463 H ILE A 722 -38.107 -14.316 49.980 1.00 0.00 H ATOM 11464 HA ILE A 722 -38.803 -16.870 48.814 1.00 0.00 H ATOM 11465 HB ILE A 722 -36.126 -15.443 49.099 1.00 0.00 H ATOM 11466 1HG1 ILE A 722 -37.649 -14.238 47.707 1.00 0.00 H ATOM 11467 2HG1 ILE A 722 -36.239 -14.840 46.851 1.00 0.00 H ATOM 11468 1HG2 ILE A 722 -35.258 -17.084 47.457 1.00 0.00 H ATOM 11469 2HG2 ILE A 722 -35.759 -17.894 48.960 1.00 0.00 H ATOM 11470 3HG2 ILE A 722 -36.801 -17.970 47.519 1.00 0.00 H ATOM 11471 1HD1 ILE A 722 -38.246 -15.044 45.488 1.00 0.00 H ATOM 11472 2HD1 ILE A 722 -37.591 -16.654 45.873 1.00 0.00 H ATOM 11473 3HD1 ILE A 722 -39.021 -16.043 46.739 1.00 0.00 H ATOM 11474 N LEU A 723 -36.782 -16.894 51.472 1.00 89.98 N ATOM 11475 CA LEU A 723 -36.176 -17.712 52.529 1.00 89.98 C ATOM 11476 C LEU A 723 -37.228 -18.404 53.394 1.00 89.98 C ATOM 11477 O LEU A 723 -37.121 -19.598 53.653 1.00 89.98 O ATOM 11478 CB LEU A 723 -35.255 -16.829 53.388 1.00 89.98 C ATOM 11479 CG LEU A 723 -33.815 -16.824 52.857 1.00 89.98 C ATOM 11480 CD1 LEU A 723 -33.081 -15.584 53.346 1.00 89.98 C ATOM 11481 CD2 LEU A 723 -33.047 -18.053 53.343 1.00 89.98 C ATOM 11482 H LEU A 723 -36.567 -15.908 51.429 1.00 0.00 H ATOM 11483 HA LEU A 723 -35.585 -18.499 52.061 1.00 0.00 H ATOM 11484 1HB LEU A 723 -35.650 -15.814 53.390 1.00 0.00 H ATOM 11485 2HB LEU A 723 -35.269 -17.204 54.411 1.00 0.00 H ATOM 11486 HG LEU A 723 -33.829 -16.830 51.767 1.00 0.00 H ATOM 11487 1HD1 LEU A 723 -32.060 -15.591 52.963 1.00 0.00 H ATOM 11488 2HD1 LEU A 723 -33.596 -14.692 52.989 1.00 0.00 H ATOM 11489 3HD1 LEU A 723 -33.060 -15.580 54.435 1.00 0.00 H ATOM 11490 1HD2 LEU A 723 -32.030 -18.025 52.951 1.00 0.00 H ATOM 11491 2HD2 LEU A 723 -33.016 -18.056 54.433 1.00 0.00 H ATOM 11492 3HD2 LEU A 723 -33.546 -18.956 52.992 1.00 0.00 H ATOM 11493 N GLN A 724 -38.292 -17.697 53.771 1.00 91.10 N ATOM 11494 CA GLN A 724 -39.396 -18.255 54.555 1.00 91.10 C ATOM 11495 C GLN A 724 -40.097 -19.445 53.887 1.00 91.10 C ATOM 11496 O GLN A 724 -40.680 -20.271 54.587 1.00 91.10 O ATOM 11497 CB GLN A 724 -40.411 -17.153 54.840 1.00 91.10 C ATOM 11498 CG GLN A 724 -39.964 -16.211 55.953 1.00 91.10 C ATOM 11499 CD GLN A 724 -41.134 -15.318 56.315 1.00 91.10 C ATOM 11500 OE1 GLN A 724 -41.706 -14.610 55.493 1.00 91.10 O ATOM 11501 NE2 GLN A 724 -41.580 -15.385 57.544 1.00 91.10 N ATOM 11502 H GLN A 724 -38.326 -16.726 53.495 1.00 0.00 H ATOM 11503 HA GLN A 724 -38.996 -18.630 55.497 1.00 0.00 H ATOM 11504 1HB GLN A 724 -40.579 -16.570 53.935 1.00 0.00 H ATOM 11505 2HB GLN A 724 -41.364 -17.600 55.122 1.00 0.00 H ATOM 11506 1HG GLN A 724 -39.657 -16.803 56.815 1.00 0.00 H ATOM 11507 2HG GLN A 724 -39.126 -15.613 55.594 1.00 0.00 H ATOM 11508 1HE2 GLN A 724 -42.351 -14.814 57.829 1.00 0.00 H ATOM 11509 2HE2 GLN A 724 -41.151 -16.007 58.199 1.00 0.00 H ATOM 11510 N GLY A 725 -39.987 -19.604 52.565 1.00 90.33 N ATOM 11511 CA GLY A 725 -40.483 -20.789 51.865 1.00 90.33 C ATOM 11512 C GLY A 725 -39.740 -22.078 52.245 1.00 90.33 C ATOM 11513 O GLY A 725 -40.247 -23.172 51.999 1.00 90.33 O ATOM 11514 H GLY A 725 -39.541 -18.870 52.034 1.00 0.00 H ATOM 11515 1HA GLY A 725 -41.543 -20.923 52.082 1.00 0.00 H ATOM 11516 2HA GLY A 725 -40.392 -20.641 50.790 1.00 0.00 H ATOM 11517 N TYR A 726 -38.558 -21.956 52.855 1.00 91.20 N ATOM 11518 CA TYR A 726 -37.752 -23.054 53.395 1.00 91.20 C ATOM 11519 C TYR A 726 -37.855 -23.185 54.917 1.00 91.20 C ATOM 11520 O TYR A 726 -37.123 -23.981 55.500 1.00 91.20 O ATOM 11521 CB TYR A 726 -36.287 -22.879 52.983 1.00 91.20 C ATOM 11522 CG TYR A 726 -36.068 -22.752 51.495 1.00 91.20 C ATOM 11523 CD1 TYR A 726 -35.927 -23.903 50.695 1.00 91.20 C ATOM 11524 CD2 TYR A 726 -35.956 -21.473 50.926 1.00 91.20 C ATOM 11525 CE1 TYR A 726 -35.633 -23.764 49.324 1.00 91.20 C ATOM 11526 CE2 TYR A 726 -35.653 -21.330 49.566 1.00 91.20 C ATOM 11527 CZ TYR A 726 -35.471 -22.473 48.773 1.00 91.20 C ATOM 11528 OH TYR A 726 -35.090 -22.307 47.487 1.00 91.20 O ATOM 11529 H TYR A 726 -38.216 -21.009 52.936 1.00 0.00 H ATOM 11530 HA TYR A 726 -38.125 -23.992 52.983 1.00 0.00 H ATOM 11531 1HB TYR A 726 -35.879 -21.986 53.459 1.00 0.00 H ATOM 11532 2HB TYR A 726 -35.706 -23.731 53.335 1.00 0.00 H ATOM 11533 HD1 TYR A 726 -36.045 -24.892 51.138 1.00 0.00 H ATOM 11534 HD2 TYR A 726 -36.104 -20.587 51.543 1.00 0.00 H ATOM 11535 HE1 TYR A 726 -35.522 -24.649 48.698 1.00 0.00 H ATOM 11536 HE2 TYR A 726 -35.559 -20.335 49.130 1.00 0.00 H ATOM 11537 HH TYR A 726 -34.996 -21.370 47.301 1.00 0.00 H ATOM 11538 N ALA A 727 -38.736 -22.420 55.567 1.00 90.69 N ATOM 11539 CA ALA A 727 -38.962 -22.544 56.997 1.00 90.69 C ATOM 11540 C ALA A 727 -39.353 -23.984 57.362 1.00 90.69 C ATOM 11541 O ALA A 727 -40.182 -24.620 56.705 1.00 90.69 O ATOM 11542 CB ALA A 727 -40.028 -21.537 57.432 1.00 90.69 C ATOM 11543 H ALA A 727 -39.261 -21.734 55.044 1.00 0.00 H ATOM 11544 HA ALA A 727 -38.025 -22.322 57.508 1.00 0.00 H ATOM 11545 1HB ALA A 727 -40.199 -21.629 58.505 1.00 0.00 H ATOM 11546 2HB ALA A 727 -39.689 -20.527 57.204 1.00 0.00 H ATOM 11547 3HB ALA A 727 -40.956 -21.737 56.899 1.00 0.00 H ATOM 11548 N ASP A 728 -38.752 -24.482 58.433 1.00 89.94 N ATOM 11549 CA ASP A 728 -38.935 -25.837 58.933 1.00 89.94 C ATOM 11550 C ASP A 728 -38.739 -25.850 60.448 1.00 89.94 C ATOM 11551 O ASP A 728 -37.981 -25.053 60.991 1.00 89.94 O ATOM 11552 CB ASP A 728 -37.917 -26.767 58.273 1.00 89.94 C ATOM 11553 CG ASP A 728 -38.369 -28.219 58.281 1.00 89.94 C ATOM 11554 OD1 ASP A 728 -38.872 -28.711 59.311 1.00 89.94 O ATOM 11555 OD2 ASP A 728 -38.304 -28.843 57.207 1.00 89.94 O ATOM 11556 H ASP A 728 -38.126 -23.858 58.922 1.00 0.00 H ATOM 11557 HA ASP A 728 -39.941 -26.168 58.674 1.00 0.00 H ATOM 11558 1HB ASP A 728 -37.753 -26.453 57.242 1.00 0.00 H ATOM 11559 2HB ASP A 728 -36.963 -26.691 58.795 1.00 0.00 H ATOM 11560 N THR A 729 -39.418 -26.756 61.135 1.00 86.54 N ATOM 11561 CA THR A 729 -39.224 -26.978 62.568 1.00 86.54 C ATOM 11562 C THR A 729 -38.081 -27.949 62.861 1.00 86.54 C ATOM 11563 O THR A 729 -37.581 -27.945 63.982 1.00 86.54 O ATOM 11564 CB THR A 729 -40.528 -27.467 63.210 1.00 86.54 C ATOM 11565 OG1 THR A 729 -41.094 -28.549 62.492 1.00 86.54 O ATOM 11566 CG2 THR A 729 -41.579 -26.352 63.221 1.00 86.54 C ATOM 11567 H THR A 729 -40.098 -27.314 60.638 1.00 0.00 H ATOM 11568 HA THR A 729 -38.939 -26.032 63.029 1.00 0.00 H ATOM 11569 HB THR A 729 -40.333 -27.782 64.235 1.00 0.00 H ATOM 11570 HG1 THR A 729 -40.537 -28.758 61.738 1.00 0.00 H ATOM 11571 1HG2 THR A 729 -42.496 -26.721 63.681 1.00 0.00 H ATOM 11572 2HG2 THR A 729 -41.203 -25.503 63.791 1.00 0.00 H ATOM 11573 3HG2 THR A 729 -41.787 -26.039 62.199 1.00 0.00 H ATOM 11574 N GLU A 730 -37.674 -28.770 61.887 1.00 86.92 N ATOM 11575 CA GLU A 730 -36.634 -29.793 62.057 1.00 86.92 C ATOM 11576 C GLU A 730 -35.322 -29.469 61.329 1.00 86.92 C ATOM 11577 O GLU A 730 -34.250 -29.714 61.879 1.00 86.92 O ATOM 11578 CB GLU A 730 -37.159 -31.169 61.618 1.00 86.92 C ATOM 11579 CG GLU A 730 -38.387 -31.597 62.440 1.00 86.92 C ATOM 11580 CD GLU A 730 -38.630 -33.114 62.471 1.00 86.92 C ATOM 11581 OE1 GLU A 730 -39.594 -33.503 63.168 1.00 86.92 O ATOM 11582 OE2 GLU A 730 -37.886 -33.869 61.806 1.00 86.92 O ATOM 11583 H GLU A 730 -38.120 -28.666 60.987 1.00 0.00 H ATOM 11584 HA GLU A 730 -36.366 -29.842 63.113 1.00 0.00 H ATOM 11585 1HB GLU A 730 -37.426 -31.137 60.562 1.00 0.00 H ATOM 11586 2HB GLU A 730 -36.371 -31.913 61.734 1.00 0.00 H ATOM 11587 1HG GLU A 730 -38.262 -31.253 63.466 1.00 0.00 H ATOM 11588 2HG GLU A 730 -39.272 -31.114 62.029 1.00 0.00 H ATOM 11589 N ASP A 731 -35.378 -28.893 60.123 1.00 87.38 N ATOM 11590 CA ASP A 731 -34.164 -28.508 59.387 1.00 87.38 C ATOM 11591 C ASP A 731 -33.437 -27.341 60.095 1.00 87.38 C ATOM 11592 O ASP A 731 -34.089 -26.352 60.439 1.00 87.38 O ATOM 11593 CB ASP A 731 -34.490 -28.175 57.923 1.00 87.38 C ATOM 11594 CG ASP A 731 -33.238 -27.772 57.142 1.00 87.38 C ATOM 11595 OD1 ASP A 731 -32.514 -28.671 56.664 1.00 87.38 O ATOM 11596 OD2 ASP A 731 -32.990 -26.550 57.041 1.00 87.38 O ATOM 11597 H ASP A 731 -36.282 -28.718 59.707 1.00 0.00 H ATOM 11598 HA ASP A 731 -33.469 -29.348 59.402 1.00 0.00 H ATOM 11599 1HB ASP A 731 -34.948 -29.042 57.446 1.00 0.00 H ATOM 11600 2HB ASP A 731 -35.214 -27.361 57.888 1.00 0.00 H ATOM 11601 N PRO A 732 -32.105 -27.393 60.311 1.00 88.88 N ATOM 11602 CA PRO A 732 -31.375 -26.355 61.045 1.00 88.88 C ATOM 11603 C PRO A 732 -31.499 -24.962 60.422 1.00 88.88 C ATOM 11604 O PRO A 732 -31.725 -23.981 61.133 1.00 88.88 O ATOM 11605 CB PRO A 732 -29.907 -26.803 61.055 1.00 88.88 C ATOM 11606 CG PRO A 732 -29.980 -28.313 60.849 1.00 88.88 C ATOM 11607 CD PRO A 732 -31.225 -28.505 59.990 1.00 88.88 C ATOM 11608 HA PRO A 732 -31.755 -26.306 62.076 1.00 0.00 H ATOM 11609 1HB PRO A 732 -29.351 -26.288 60.258 1.00 0.00 H ATOM 11610 2HB PRO A 732 -29.435 -26.523 62.008 1.00 0.00 H ATOM 11611 1HG PRO A 732 -29.063 -28.674 60.361 1.00 0.00 H ATOM 11612 2HG PRO A 732 -30.046 -28.826 61.820 1.00 0.00 H ATOM 11613 1HD PRO A 732 -30.945 -28.477 58.927 1.00 0.00 H ATOM 11614 2HD PRO A 732 -31.700 -29.465 60.242 1.00 0.00 H ATOM 11615 N LEU A 733 -31.377 -24.873 59.092 1.00 91.38 N ATOM 11616 CA LEU A 733 -31.533 -23.613 58.371 1.00 91.38 C ATOM 11617 C LEU A 733 -32.996 -23.176 58.406 1.00 91.38 C ATOM 11618 O LEU A 733 -33.279 -22.018 58.710 1.00 91.38 O ATOM 11619 CB LEU A 733 -31.000 -23.775 56.935 1.00 91.38 C ATOM 11620 CG LEU A 733 -31.191 -22.522 56.065 1.00 91.38 C ATOM 11621 CD1 LEU A 733 -30.355 -21.342 56.558 1.00 91.38 C ATOM 11622 CD2 LEU A 733 -30.793 -22.825 54.626 1.00 91.38 C ATOM 11623 H LEU A 733 -31.169 -25.714 58.573 1.00 0.00 H ATOM 11624 HA LEU A 733 -30.952 -22.847 58.884 1.00 0.00 H ATOM 11625 1HB LEU A 733 -29.938 -24.011 56.983 1.00 0.00 H ATOM 11626 2HB LEU A 733 -31.516 -24.612 56.465 1.00 0.00 H ATOM 11627 HG LEU A 733 -32.237 -22.216 56.092 1.00 0.00 H ATOM 11628 1HD1 LEU A 733 -30.524 -20.481 55.911 1.00 0.00 H ATOM 11629 2HD1 LEU A 733 -30.646 -21.091 57.578 1.00 0.00 H ATOM 11630 3HD1 LEU A 733 -29.299 -21.610 56.536 1.00 0.00 H ATOM 11631 1HD2 LEU A 733 -30.932 -21.933 54.014 1.00 0.00 H ATOM 11632 2HD2 LEU A 733 -29.746 -23.128 54.594 1.00 0.00 H ATOM 11633 3HD2 LEU A 733 -31.416 -23.631 54.238 1.00 0.00 H ATOM 11634 N GLY A 734 -33.919 -24.109 58.166 1.00 89.86 N ATOM 11635 CA GLY A 734 -35.354 -23.877 58.271 1.00 89.86 C ATOM 11636 C GLY A 734 -35.769 -23.319 59.634 1.00 89.86 C ATOM 11637 O GLY A 734 -36.575 -22.390 59.678 1.00 89.86 O ATOM 11638 H GLY A 734 -33.587 -25.024 57.897 1.00 0.00 H ATOM 11639 1HA GLY A 734 -35.667 -23.178 57.495 1.00 0.00 H ATOM 11640 2HA GLY A 734 -35.887 -24.811 58.097 1.00 0.00 H ATOM 11641 N ASN A 735 -35.172 -23.805 60.724 1.00 90.04 N ATOM 11642 CA ASN A 735 -35.443 -23.353 62.087 1.00 90.04 C ATOM 11643 C ASN A 735 -34.838 -21.965 62.356 1.00 90.04 C ATOM 11644 O ASN A 735 -35.505 -21.104 62.928 1.00 90.04 O ATOM 11645 CB ASN A 735 -34.936 -24.428 63.063 1.00 90.04 C ATOM 11646 CG ASN A 735 -35.420 -24.236 64.491 1.00 90.04 C ATOM 11647 OD1 ASN A 735 -36.324 -23.479 64.808 1.00 90.04 O ATOM 11648 ND2 ASN A 735 -34.832 -24.953 65.419 1.00 90.04 N ATOM 11649 H ASN A 735 -34.490 -24.534 60.574 1.00 0.00 H ATOM 11650 HA ASN A 735 -36.521 -23.230 62.203 1.00 0.00 H ATOM 11651 1HB ASN A 735 -35.261 -25.412 62.722 1.00 0.00 H ATOM 11652 2HB ASN A 735 -33.846 -24.428 63.070 1.00 0.00 H ATOM 11653 1HD2 ASN A 735 -35.114 -24.863 66.375 1.00 0.00 H ATOM 11654 2HD2 ASN A 735 -34.102 -25.589 65.171 1.00 0.00 H ATOM 11655 N CYS A 736 -33.619 -21.687 61.872 1.00 89.29 N ATOM 11656 CA CYS A 736 -33.040 -20.337 61.902 1.00 89.29 C ATOM 11657 C CYS A 736 -33.908 -19.318 61.144 1.00 89.29 C ATOM 11658 O CYS A 736 -34.141 -18.216 61.638 1.00 89.29 O ATOM 11659 CB CYS A 736 -31.615 -20.366 61.326 1.00 89.29 C ATOM 11660 SG CYS A 736 -30.448 -21.068 62.529 1.00 89.29 S ATOM 11661 H CYS A 736 -33.083 -22.443 61.472 1.00 0.00 H ATOM 11662 HA CYS A 736 -32.996 -20.003 62.939 1.00 0.00 H ATOM 11663 1HB CYS A 736 -31.604 -20.960 60.412 1.00 0.00 H ATOM 11664 2HB CYS A 736 -31.308 -19.354 61.062 1.00 0.00 H ATOM 11665 HG CYS A 736 -29.370 -20.955 61.759 1.00 0.00 H ATOM 11666 N ILE A 737 -34.437 -19.691 59.976 1.00 90.10 N ATOM 11667 CA ILE A 737 -35.364 -18.853 59.200 1.00 90.10 C ATOM 11668 C ILE A 737 -36.666 -18.617 59.979 1.00 90.10 C ATOM 11669 O ILE A 737 -37.211 -17.513 59.979 1.00 90.10 O ATOM 11670 CB ILE A 737 -35.631 -19.514 57.829 1.00 90.10 C ATOM 11671 CG1 ILE A 737 -34.353 -19.491 56.960 1.00 90.10 C ATOM 11672 CG2 ILE A 737 -36.778 -18.817 57.078 1.00 90.10 C ATOM 11673 CD1 ILE A 737 -34.413 -20.445 55.761 1.00 90.10 C ATOM 11674 H ILE A 737 -34.178 -20.599 59.618 1.00 0.00 H ATOM 11675 HA ILE A 737 -34.901 -17.880 59.043 1.00 0.00 H ATOM 11676 HB ILE A 737 -35.902 -20.559 57.976 1.00 0.00 H ATOM 11677 1HG1 ILE A 737 -34.184 -18.481 56.589 1.00 0.00 H ATOM 11678 2HG1 ILE A 737 -33.492 -19.762 57.572 1.00 0.00 H ATOM 11679 1HG2 ILE A 737 -36.936 -19.309 56.118 1.00 0.00 H ATOM 11680 2HG2 ILE A 737 -37.690 -18.876 57.671 1.00 0.00 H ATOM 11681 3HG2 ILE A 737 -36.521 -17.771 56.911 1.00 0.00 H ATOM 11682 1HD1 ILE A 737 -33.483 -20.378 55.195 1.00 0.00 H ATOM 11683 2HD1 ILE A 737 -34.549 -21.467 56.116 1.00 0.00 H ATOM 11684 3HD1 ILE A 737 -35.248 -20.170 55.119 1.00 0.00 H ATOM 11685 N LEU A 738 -37.163 -19.642 60.670 1.00 87.80 N ATOM 11686 CA LEU A 738 -38.356 -19.553 61.507 1.00 87.80 C ATOM 11687 C LEU A 738 -38.150 -18.625 62.714 1.00 87.80 C ATOM 11688 O LEU A 738 -39.037 -17.833 63.041 1.00 87.80 O ATOM 11689 CB LEU A 738 -38.749 -20.986 61.917 1.00 87.80 C ATOM 11690 CG LEU A 738 -40.177 -21.325 61.480 1.00 87.80 C ATOM 11691 CD1 LEU A 738 -40.373 -22.827 61.325 1.00 87.80 C ATOM 11692 CD2 LEU A 738 -41.149 -20.804 62.516 1.00 87.80 C ATOM 11693 H LEU A 738 -36.675 -20.524 60.600 1.00 0.00 H ATOM 11694 HA LEU A 738 -39.156 -19.101 60.922 1.00 0.00 H ATOM 11695 1HB LEU A 738 -38.048 -21.683 61.460 1.00 0.00 H ATOM 11696 2HB LEU A 738 -38.663 -21.074 63.000 1.00 0.00 H ATOM 11697 HG LEU A 738 -40.383 -20.858 60.517 1.00 0.00 H ATOM 11698 1HD1 LEU A 738 -41.398 -23.030 61.014 1.00 0.00 H ATOM 11699 2HD1 LEU A 738 -39.684 -23.208 60.571 1.00 0.00 H ATOM 11700 3HD1 LEU A 738 -40.179 -23.319 62.277 1.00 0.00 H ATOM 11701 1HD2 LEU A 738 -42.169 -21.041 62.211 1.00 0.00 H ATOM 11702 2HD2 LEU A 738 -40.940 -21.272 63.478 1.00 0.00 H ATOM 11703 3HD2 LEU A 738 -41.040 -19.723 62.606 1.00 0.00 H ATOM 11704 N LEU A 739 -36.963 -18.666 63.327 1.00 86.37 N ATOM 11705 CA LEU A 739 -36.566 -17.803 64.442 1.00 86.37 C ATOM 11706 C LEU A 739 -36.558 -16.314 64.078 1.00 86.37 C ATOM 11707 O LEU A 739 -36.918 -15.511 64.932 1.00 86.37 O ATOM 11708 CB LEU A 739 -35.190 -18.246 64.972 1.00 86.37 C ATOM 11709 CG LEU A 739 -35.263 -19.447 65.929 1.00 86.37 C ATOM 11710 CD1 LEU A 739 -33.886 -20.095 66.072 1.00 86.37 C ATOM 11711 CD2 LEU A 739 -35.730 -19.014 67.324 1.00 86.37 C ATOM 11712 H LEU A 739 -36.308 -19.351 62.978 1.00 0.00 H ATOM 11713 HA LEU A 739 -37.304 -17.904 65.237 1.00 0.00 H ATOM 11714 1HB LEU A 739 -34.559 -18.508 64.124 1.00 0.00 H ATOM 11715 2HB LEU A 739 -34.731 -17.406 65.494 1.00 0.00 H ATOM 11716 HG LEU A 739 -35.968 -20.182 65.538 1.00 0.00 H ATOM 11717 1HD1 LEU A 739 -33.952 -20.944 66.752 1.00 0.00 H ATOM 11718 2HD1 LEU A 739 -33.543 -20.439 65.096 1.00 0.00 H ATOM 11719 3HD1 LEU A 739 -33.181 -19.366 66.470 1.00 0.00 H ATOM 11720 1HD2 LEU A 739 -35.773 -19.884 67.980 1.00 0.00 H ATOM 11721 2HD2 LEU A 739 -35.029 -18.286 67.733 1.00 0.00 H ATOM 11722 3HD2 LEU A 739 -36.720 -18.564 67.253 1.00 0.00 H ATOM 11723 N LEU A 740 -36.276 -15.942 62.821 1.00 84.50 N ATOM 11724 CA LEU A 740 -36.397 -14.547 62.360 1.00 84.50 C ATOM 11725 C LEU A 740 -37.807 -13.977 62.584 1.00 84.50 C ATOM 11726 O LEU A 740 -37.978 -12.777 62.771 1.00 84.50 O ATOM 11727 CB LEU A 740 -36.083 -14.451 60.856 1.00 84.50 C ATOM 11728 CG LEU A 740 -34.638 -14.760 60.440 1.00 84.50 C ATOM 11729 CD1 LEU A 740 -34.573 -14.863 58.915 1.00 84.50 C ATOM 11730 CD2 LEU A 740 -33.685 -13.653 60.892 1.00 84.50 C ATOM 11731 H LEU A 740 -35.969 -16.650 62.170 1.00 0.00 H ATOM 11732 HA LEU A 740 -35.677 -13.939 62.907 1.00 0.00 H ATOM 11733 1HB LEU A 740 -36.730 -15.144 60.321 1.00 0.00 H ATOM 11734 2HB LEU A 740 -36.310 -13.440 60.517 1.00 0.00 H ATOM 11735 HG LEU A 740 -34.321 -15.699 60.895 1.00 0.00 H ATOM 11736 1HD1 LEU A 740 -33.550 -15.083 58.608 1.00 0.00 H ATOM 11737 2HD1 LEU A 740 -35.232 -15.662 58.576 1.00 0.00 H ATOM 11738 3HD1 LEU A 740 -34.889 -13.919 58.473 1.00 0.00 H ATOM 11739 1HD2 LEU A 740 -32.668 -13.900 60.584 1.00 0.00 H ATOM 11740 2HD2 LEU A 740 -33.983 -12.708 60.437 1.00 0.00 H ATOM 11741 3HD2 LEU A 740 -33.723 -13.561 61.978 1.00 0.00 H ATOM 11742 N SER A 741 -38.827 -14.839 62.555 1.00 81.89 N ATOM 11743 CA SER A 741 -40.234 -14.447 62.699 1.00 81.89 C ATOM 11744 C SER A 741 -40.709 -14.453 64.159 1.00 81.89 C ATOM 11745 O SER A 741 -41.851 -14.089 64.427 1.00 81.89 O ATOM 11746 CB SER A 741 -41.117 -15.364 61.841 1.00 81.89 C ATOM 11747 OG SER A 741 -40.606 -15.454 60.513 1.00 81.89 O ATOM 11748 H SER A 741 -38.599 -15.814 62.426 1.00 0.00 H ATOM 11749 HA SER A 741 -40.344 -13.419 62.350 1.00 0.00 H ATOM 11750 1HB SER A 741 -41.156 -16.356 62.290 1.00 0.00 H ATOM 11751 2HB SER A 741 -42.134 -14.974 61.820 1.00 0.00 H ATOM 11752 HG SER A 741 -39.819 -14.904 60.494 1.00 0.00 H ATOM 11753 N LYS A 742 -39.873 -14.884 65.112 1.00 78.35 N ATOM 11754 CA LYS A 742 -40.239 -15.075 66.521 1.00 78.35 C ATOM 11755 C LYS A 742 -39.715 -13.908 67.364 1.00 78.35 C ATOM 11756 O LYS A 742 -38.543 -13.565 67.276 1.00 78.35 O ATOM 11757 CB LYS A 742 -39.689 -16.438 66.987 1.00 78.35 C ATOM 11758 CG LYS A 742 -40.656 -17.158 67.932 1.00 78.35 C ATOM 11759 CD LYS A 742 -40.091 -18.521 68.348 1.00 78.35 C ATOM 11760 CE LYS A 742 -41.102 -19.296 69.198 1.00 78.35 C ATOM 11761 NZ LYS A 742 -40.532 -20.591 69.644 1.00 78.35 N ATOM 11762 H LYS A 742 -38.928 -15.086 64.817 1.00 0.00 H ATOM 11763 HA LYS A 742 -41.327 -15.073 66.599 1.00 0.00 H ATOM 11764 1HB LYS A 742 -39.502 -17.071 66.119 1.00 0.00 H ATOM 11765 2HB LYS A 742 -38.736 -16.291 67.497 1.00 0.00 H ATOM 11766 1HG LYS A 742 -40.818 -16.548 68.821 1.00 0.00 H ATOM 11767 2HG LYS A 742 -41.614 -17.302 67.432 1.00 0.00 H ATOM 11768 1HD LYS A 742 -39.850 -19.103 67.457 1.00 0.00 H ATOM 11769 2HD LYS A 742 -39.177 -18.376 68.924 1.00 0.00 H ATOM 11770 1HE LYS A 742 -41.376 -18.702 70.069 1.00 0.00 H ATOM 11771 2HE LYS A 742 -42.003 -19.480 68.613 1.00 0.00 H ATOM 11772 1HZ LYS A 742 -41.214 -21.085 70.202 1.00 0.00 H ATOM 11773 2HZ LYS A 742 -40.289 -21.149 68.837 1.00 0.00 H ATOM 11774 3HZ LYS A 742 -39.704 -20.422 70.197 1.00 0.00 H ATOM 11775 N ALA A 743 -40.559 -13.311 68.204 1.00 62.26 N ATOM 11776 CA ALA A 743 -40.104 -12.320 69.180 1.00 62.26 C ATOM 11777 C ALA A 743 -39.470 -13.045 70.382 1.00 62.26 C ATOM 11778 O ALA A 743 -40.154 -13.818 71.056 1.00 62.26 O ATOM 11779 CB ALA A 743 -41.289 -11.424 69.570 1.00 62.26 C ATOM 11780 H ALA A 743 -41.540 -13.549 68.166 1.00 0.00 H ATOM 11781 HA ALA A 743 -39.327 -11.715 68.712 1.00 0.00 H ATOM 11782 1HB ALA A 743 -40.960 -10.682 70.297 1.00 0.00 H ATOM 11783 2HB ALA A 743 -41.670 -10.918 68.683 1.00 0.00 H ATOM 11784 3HB ALA A 743 -42.078 -12.034 70.007 1.00 0.00 H ATOM 11785 N SER A 744 -38.169 -12.850 70.622 1.00 56.01 N ATOM 11786 CA SER A 744 -37.518 -13.265 71.871 1.00 56.01 C ATOM 11787 C SER A 744 -37.700 -12.177 72.933 1.00 56.01 C ATOM 11788 O SER A 744 -37.697 -10.991 72.618 1.00 56.01 O ATOM 11789 CB SER A 744 -36.034 -13.608 71.661 1.00 56.01 C ATOM 11790 OG SER A 744 -35.316 -12.520 71.119 1.00 56.01 O ATOM 11791 H SER A 744 -37.618 -12.397 69.907 1.00 0.00 H ATOM 11792 HA SER A 744 -38.020 -14.160 72.242 1.00 0.00 H ATOM 11793 1HB SER A 744 -35.588 -13.893 72.614 1.00 0.00 H ATOM 11794 2HB SER A 744 -35.950 -14.463 70.991 1.00 0.00 H ATOM 11795 HG SER A 744 -35.953 -11.810 71.011 1.00 0.00 H ATOM 11796 N SER A 745 -37.879 -12.577 74.192 1.00 50.96 N ATOM 11797 CA SER A 745 -38.141 -11.667 75.315 1.00 50.96 C ATOM 11798 C SER A 745 -36.933 -10.837 75.765 1.00 50.96 C ATOM 11799 O SER A 745 -37.130 -9.900 76.527 1.00 50.96 O ATOM 11800 CB SER A 745 -38.696 -12.467 76.504 1.00 50.96 C ATOM 11801 OG SER A 745 -37.931 -13.640 76.743 1.00 50.96 O ATOM 11802 H SER A 745 -37.828 -13.571 74.366 1.00 0.00 H ATOM 11803 HA SER A 745 -38.884 -10.933 75.000 1.00 0.00 H ATOM 11804 1HB SER A 745 -38.690 -11.843 77.397 1.00 0.00 H ATOM 11805 2HB SER A 745 -39.730 -12.744 76.305 1.00 0.00 H ATOM 11806 HG SER A 745 -37.235 -13.642 76.081 1.00 0.00 H ATOM 11807 N ASP A 746 -35.710 -11.142 75.304 1.00 46.52 N ATOM 11808 CA ASP A 746 -34.483 -10.673 75.976 1.00 46.52 C ATOM 11809 C ASP A 746 -33.384 -10.080 75.066 1.00 46.52 C ATOM 11810 O ASP A 746 -32.273 -9.835 75.531 1.00 46.52 O ATOM 11811 CB ASP A 746 -33.953 -11.805 76.875 1.00 46.52 C ATOM 11812 CG ASP A 746 -34.909 -12.072 78.040 1.00 46.52 C ATOM 11813 OD1 ASP A 746 -35.110 -11.151 78.856 1.00 46.52 O ATOM 11814 OD2 ASP A 746 -35.474 -13.190 78.082 1.00 46.52 O ATOM 11815 H ASP A 746 -35.629 -11.709 74.472 1.00 0.00 H ATOM 11816 HA ASP A 746 -34.734 -9.807 76.589 1.00 0.00 H ATOM 11817 1HB ASP A 746 -33.832 -12.713 76.284 1.00 0.00 H ATOM 11818 2HB ASP A 746 -32.970 -11.533 77.262 1.00 0.00 H ATOM 11819 N THR A 747 -33.640 -9.792 73.785 1.00 47.83 N ATOM 11820 CA THR A 747 -32.616 -9.193 72.896 1.00 47.83 C ATOM 11821 C THR A 747 -33.219 -8.272 71.837 1.00 47.83 C ATOM 11822 O THR A 747 -34.280 -8.592 71.307 1.00 47.83 O ATOM 11823 CB THR A 747 -31.773 -10.268 72.187 1.00 47.83 C ATOM 11824 OG1 THR A 747 -32.614 -11.246 71.607 1.00 47.83 O ATOM 11825 CG2 THR A 747 -30.774 -10.969 73.110 1.00 47.83 C ATOM 11826 H THR A 747 -34.559 -9.989 73.414 1.00 0.00 H ATOM 11827 HA THR A 747 -31.944 -8.585 73.502 1.00 0.00 H ATOM 11828 HB THR A 747 -31.207 -9.810 71.376 1.00 0.00 H ATOM 11829 HG1 THR A 747 -33.531 -11.024 71.784 1.00 0.00 H ATOM 11830 1HG2 THR A 747 -30.215 -11.713 72.543 1.00 0.00 H ATOM 11831 2HG2 THR A 747 -30.084 -10.234 73.524 1.00 0.00 H ATOM 11832 3HG2 THR A 747 -31.311 -11.460 73.921 1.00 0.00 H ATOM 11833 N GLU A 748 -32.514 -7.174 71.515 1.00 53.76 N ATOM 11834 CA GLU A 748 -32.839 -6.195 70.458 1.00 53.76 C ATOM 11835 C GLU A 748 -33.503 -6.835 69.229 1.00 53.76 C ATOM 11836 O GLU A 748 -33.015 -7.831 68.686 1.00 53.76 O ATOM 11837 CB GLU A 748 -31.567 -5.470 69.977 1.00 53.76 C ATOM 11838 CG GLU A 748 -31.046 -4.389 70.935 1.00 53.76 C ATOM 11839 CD GLU A 748 -29.789 -3.685 70.384 1.00 53.76 C ATOM 11840 OE1 GLU A 748 -29.605 -2.492 70.710 1.00 53.76 O ATOM 11841 OE2 GLU A 748 -28.995 -4.354 69.671 1.00 53.76 O ATOM 11842 H GLU A 748 -31.684 -7.037 72.074 1.00 0.00 H ATOM 11843 HA GLU A 748 -33.525 -5.455 70.871 1.00 0.00 H ATOM 11844 1HB GLU A 748 -30.768 -6.197 69.829 1.00 0.00 H ATOM 11845 2HB GLU A 748 -31.760 -4.996 69.015 1.00 0.00 H ATOM 11846 1HG GLU A 748 -31.831 -3.651 71.095 1.00 0.00 H ATOM 11847 2HG GLU A 748 -30.817 -4.849 71.895 1.00 0.00 H ATOM 11848 N GLU A 749 -34.625 -6.249 68.807 1.00 55.47 N ATOM 11849 CA GLU A 749 -35.503 -6.791 67.773 1.00 55.47 C ATOM 11850 C GLU A 749 -34.753 -7.102 66.464 1.00 55.47 C ATOM 11851 O GLU A 749 -34.173 -6.226 65.830 1.00 55.47 O ATOM 11852 CB GLU A 749 -36.660 -5.818 67.494 1.00 55.47 C ATOM 11853 CG GLU A 749 -37.556 -5.531 68.711 1.00 55.47 C ATOM 11854 CD GLU A 749 -38.895 -4.919 68.277 1.00 55.47 C ATOM 11855 OE1 GLU A 749 -39.939 -5.508 68.645 1.00 55.47 O ATOM 11856 OE2 GLU A 749 -38.924 -4.073 67.356 1.00 55.47 O ATOM 11857 H GLU A 749 -34.865 -5.372 69.246 1.00 0.00 H ATOM 11858 HA GLU A 749 -35.917 -7.735 68.130 1.00 0.00 H ATOM 11859 1HB GLU A 749 -36.259 -4.867 67.142 1.00 0.00 H ATOM 11860 2HB GLU A 749 -37.291 -6.221 66.702 1.00 0.00 H ATOM 11861 1HG GLU A 749 -37.733 -6.463 69.247 1.00 0.00 H ATOM 11862 2HG GLU A 749 -37.032 -4.852 69.382 1.00 0.00 H ATOM 11863 N MET A 750 -34.799 -8.368 66.032 1.00 67.98 N ATOM 11864 CA MET A 750 -34.060 -8.868 64.862 1.00 67.98 C ATOM 11865 C MET A 750 -34.620 -8.353 63.520 1.00 67.98 C ATOM 11866 O MET A 750 -33.887 -8.251 62.540 1.00 67.98 O ATOM 11867 CB MET A 750 -34.081 -10.409 64.922 1.00 67.98 C ATOM 11868 CG MET A 750 -32.783 -11.072 64.458 1.00 67.98 C ATOM 11869 SD MET A 750 -32.859 -12.882 64.590 1.00 67.98 S ATOM 11870 CE MET A 750 -31.224 -13.369 63.985 1.00 67.98 C ATOM 11871 H MET A 750 -35.383 -9.005 66.554 1.00 0.00 H ATOM 11872 HA MET A 750 -33.034 -8.506 64.921 1.00 0.00 H ATOM 11873 1HB MET A 750 -34.276 -10.730 65.944 1.00 0.00 H ATOM 11874 2HB MET A 750 -34.893 -10.787 64.299 1.00 0.00 H ATOM 11875 1HG MET A 750 -32.588 -10.803 63.420 1.00 0.00 H ATOM 11876 2HG MET A 750 -31.953 -10.711 65.065 1.00 0.00 H ATOM 11877 1HE MET A 750 -31.135 -14.455 64.012 1.00 0.00 H ATOM 11878 2HE MET A 750 -31.096 -13.019 62.960 1.00 0.00 H ATOM 11879 3HE MET A 750 -30.455 -12.926 64.618 1.00 0.00 H ATOM 11880 N LEU A 751 -35.921 -8.035 63.478 1.00 75.98 N ATOM 11881 CA LEU A 751 -36.629 -7.465 62.329 1.00 75.98 C ATOM 11882 C LEU A 751 -37.574 -6.337 62.772 1.00 75.98 C ATOM 11883 O LEU A 751 -38.204 -6.466 63.832 1.00 75.98 O ATOM 11884 CB LEU A 751 -37.464 -8.541 61.604 1.00 75.98 C ATOM 11885 CG LEU A 751 -36.665 -9.538 60.753 1.00 75.98 C ATOM 11886 CD1 LEU A 751 -37.615 -10.611 60.221 1.00 75.98 C ATOM 11887 CD2 LEU A 751 -36.013 -8.872 59.541 1.00 75.98 C ATOM 11888 H LEU A 751 -36.432 -8.216 64.330 1.00 0.00 H ATOM 11889 HA LEU A 751 -35.892 -7.072 61.629 1.00 0.00 H ATOM 11890 1HB LEU A 751 -38.019 -9.110 62.348 1.00 0.00 H ATOM 11891 2HB LEU A 751 -38.179 -8.043 60.949 1.00 0.00 H ATOM 11892 HG LEU A 751 -35.876 -9.983 61.359 1.00 0.00 H ATOM 11893 1HD1 LEU A 751 -37.056 -11.324 59.615 1.00 0.00 H ATOM 11894 2HD1 LEU A 751 -38.080 -11.133 61.058 1.00 0.00 H ATOM 11895 3HD1 LEU A 751 -38.387 -10.143 59.611 1.00 0.00 H ATOM 11896 1HD2 LEU A 751 -35.458 -9.618 58.970 1.00 0.00 H ATOM 11897 2HD2 LEU A 751 -36.784 -8.432 58.909 1.00 0.00 H ATOM 11898 3HD2 LEU A 751 -35.331 -8.092 59.878 1.00 0.00 H ATOM 11899 N PRO A 752 -37.784 -5.308 61.926 1.00 77.75 N ATOM 11900 CA PRO A 752 -38.799 -4.280 62.153 1.00 77.75 C ATOM 11901 C PRO A 752 -40.185 -4.896 62.389 1.00 77.75 C ATOM 11902 O PRO A 752 -40.547 -5.871 61.724 1.00 77.75 O ATOM 11903 CB PRO A 752 -38.797 -3.402 60.894 1.00 77.75 C ATOM 11904 CG PRO A 752 -37.431 -3.650 60.258 1.00 77.75 C ATOM 11905 CD PRO A 752 -37.105 -5.084 60.656 1.00 77.75 C ATOM 11906 HA PRO A 752 -38.513 -3.675 63.026 1.00 0.00 H ATOM 11907 1HB PRO A 752 -39.630 -3.687 60.235 1.00 0.00 H ATOM 11908 2HB PRO A 752 -38.952 -2.348 61.170 1.00 0.00 H ATOM 11909 1HG PRO A 752 -37.488 -3.508 59.169 1.00 0.00 H ATOM 11910 2HG PRO A 752 -36.698 -2.922 60.636 1.00 0.00 H ATOM 11911 1HD PRO A 752 -37.488 -5.774 59.889 1.00 0.00 H ATOM 11912 2HD PRO A 752 -36.017 -5.195 60.769 1.00 0.00 H ATOM 11913 N CYS A 753 -40.975 -4.325 63.306 1.00 79.59 N ATOM 11914 CA CYS A 753 -42.285 -4.859 63.713 1.00 79.59 C ATOM 11915 C CYS A 753 -43.210 -5.206 62.527 1.00 79.59 C ATOM 11916 O CYS A 753 -43.768 -6.302 62.474 1.00 79.59 O ATOM 11917 CB CYS A 753 -42.963 -3.848 64.651 1.00 79.59 C ATOM 11918 SG CYS A 753 -42.428 -4.100 66.369 1.00 79.59 S ATOM 11919 H CYS A 753 -40.635 -3.476 63.735 1.00 0.00 H ATOM 11920 HA CYS A 753 -42.126 -5.797 64.245 1.00 0.00 H ATOM 11921 1HB CYS A 753 -42.716 -2.835 64.334 1.00 0.00 H ATOM 11922 2HB CYS A 753 -44.045 -3.958 64.583 1.00 0.00 H ATOM 11923 HG CYS A 753 -43.160 -3.119 66.887 1.00 0.00 H ATOM 11924 N THR A 754 -43.329 -4.324 61.530 1.00 83.09 N ATOM 11925 CA THR A 754 -44.137 -4.551 60.317 1.00 83.09 C ATOM 11926 C THR A 754 -43.607 -5.690 59.453 1.00 83.09 C ATOM 11927 O THR A 754 -44.382 -6.538 59.008 1.00 83.09 O ATOM 11928 CB THR A 754 -44.216 -3.277 59.454 1.00 83.09 C ATOM 11929 OG1 THR A 754 -43.173 -2.376 59.763 1.00 83.09 O ATOM 11930 CG2 THR A 754 -45.527 -2.548 59.695 1.00 83.09 C ATOM 11931 H THR A 754 -42.827 -3.453 61.631 1.00 0.00 H ATOM 11932 HA THR A 754 -45.148 -4.822 60.621 1.00 0.00 H ATOM 11933 HB THR A 754 -44.146 -3.546 58.400 1.00 0.00 H ATOM 11934 HG1 THR A 754 -42.623 -2.749 60.456 1.00 0.00 H ATOM 11935 1HG2 THR A 754 -45.564 -1.652 59.076 1.00 0.00 H ATOM 11936 2HG2 THR A 754 -46.360 -3.202 59.437 1.00 0.00 H ATOM 11937 3HG2 THR A 754 -45.599 -2.267 60.745 1.00 0.00 H ATOM 11938 N THR A 755 -42.291 -5.762 59.244 1.00 84.79 N ATOM 11939 CA THR A 755 -41.655 -6.861 58.501 1.00 84.79 C ATOM 11940 C THR A 755 -41.886 -8.196 59.202 1.00 84.79 C ATOM 11941 O THR A 755 -42.167 -9.186 58.532 1.00 84.79 O ATOM 11942 CB THR A 755 -40.149 -6.619 58.319 1.00 84.79 C ATOM 11943 OG1 THR A 755 -39.946 -5.329 57.795 1.00 84.79 O ATOM 11944 CG2 THR A 755 -39.512 -7.596 57.330 1.00 84.79 C ATOM 11945 H THR A 755 -41.714 -5.022 59.618 1.00 0.00 H ATOM 11946 HA THR A 755 -42.112 -6.920 57.513 1.00 0.00 H ATOM 11947 HB THR A 755 -39.644 -6.731 59.278 1.00 0.00 H ATOM 11948 HG1 THR A 755 -40.795 -4.897 57.672 1.00 0.00 H ATOM 11949 1HG2 THR A 755 -38.448 -7.380 57.240 1.00 0.00 H ATOM 11950 2HG2 THR A 755 -39.647 -8.616 57.689 1.00 0.00 H ATOM 11951 3HG2 THR A 755 -39.987 -7.489 56.356 1.00 0.00 H ATOM 11952 N ARG A 756 -41.847 -8.217 60.540 1.00 86.00 N ATOM 11953 CA ARG A 756 -42.109 -9.404 61.368 1.00 86.00 C ATOM 11954 C ARG A 756 -43.559 -9.874 61.259 1.00 86.00 C ATOM 11955 O ARG A 756 -43.792 -11.052 61.019 1.00 86.00 O ATOM 11956 CB ARG A 756 -41.737 -9.070 62.817 1.00 86.00 C ATOM 11957 CG ARG A 756 -41.426 -10.302 63.687 1.00 86.00 C ATOM 11958 CD ARG A 756 -41.293 -9.919 65.175 1.00 86.00 C ATOM 11959 NE ARG A 756 -40.490 -8.690 65.336 1.00 86.00 N ATOM 11960 CZ ARG A 756 -40.468 -7.828 66.334 1.00 86.00 C ATOM 11961 NH1 ARG A 756 -40.917 -8.049 67.532 1.00 86.00 N ATOM 11962 NH2 ARG A 756 -39.965 -6.658 66.123 1.00 86.00 N ATOM 11963 H ARG A 756 -41.619 -7.343 60.992 1.00 0.00 H ATOM 11964 HA ARG A 756 -41.485 -10.222 61.007 1.00 0.00 H ATOM 11965 1HB ARG A 756 -40.863 -8.421 62.827 1.00 0.00 H ATOM 11966 2HB ARG A 756 -42.556 -8.524 63.286 1.00 0.00 H ATOM 11967 1HG ARG A 756 -42.231 -11.030 63.588 1.00 0.00 H ATOM 11968 2HG ARG A 756 -40.488 -10.751 63.360 1.00 0.00 H ATOM 11969 1HD ARG A 756 -42.283 -9.747 65.596 1.00 0.00 H ATOM 11970 2HD ARG A 756 -40.805 -10.728 65.717 1.00 0.00 H ATOM 11971 HE ARG A 756 -39.853 -8.443 64.590 1.00 0.00 H ATOM 11972 1HH1 ARG A 756 -41.326 -8.944 67.761 1.00 0.00 H ATOM 11973 2HH1 ARG A 756 -40.858 -7.326 68.235 1.00 0.00 H ATOM 11974 1HH2 ARG A 756 -39.600 -6.422 65.210 1.00 0.00 H ATOM 11975 2HH2 ARG A 756 -39.936 -5.979 66.869 1.00 0.00 H ATOM 11976 N LEU A 757 -44.536 -8.967 61.350 1.00 87.80 N ATOM 11977 CA LEU A 757 -45.952 -9.307 61.154 1.00 87.80 C ATOM 11978 C LEU A 757 -46.196 -9.887 59.753 1.00 87.80 C ATOM 11979 O LEU A 757 -46.817 -10.941 59.609 1.00 87.80 O ATOM 11980 CB LEU A 757 -46.814 -8.055 61.397 1.00 87.80 C ATOM 11981 CG LEU A 757 -48.321 -8.275 61.152 1.00 87.80 C ATOM 11982 CD1 LEU A 757 -48.934 -9.271 62.137 1.00 87.80 C ATOM 11983 CD2 LEU A 757 -49.060 -6.946 61.274 1.00 87.80 C ATOM 11984 H LEU A 757 -44.284 -8.012 61.562 1.00 0.00 H ATOM 11985 HA LEU A 757 -46.226 -10.076 61.875 1.00 0.00 H ATOM 11986 1HB LEU A 757 -46.673 -7.731 62.427 1.00 0.00 H ATOM 11987 2HB LEU A 757 -46.467 -7.260 60.737 1.00 0.00 H ATOM 11988 HG LEU A 757 -48.472 -8.682 60.152 1.00 0.00 H ATOM 11989 1HD1 LEU A 757 -49.996 -9.390 61.921 1.00 0.00 H ATOM 11990 2HD1 LEU A 757 -48.434 -10.235 62.038 1.00 0.00 H ATOM 11991 3HD1 LEU A 757 -48.810 -8.900 63.154 1.00 0.00 H ATOM 11992 1HD2 LEU A 757 -50.125 -7.104 61.100 1.00 0.00 H ATOM 11993 2HD2 LEU A 757 -48.913 -6.538 62.274 1.00 0.00 H ATOM 11994 3HD2 LEU A 757 -48.672 -6.245 60.535 1.00 0.00 H ATOM 11995 N LYS A 758 -45.649 -9.238 58.718 1.00 90.89 N ATOM 11996 CA LYS A 758 -45.709 -9.738 57.338 1.00 90.89 C ATOM 11997 C LYS A 758 -45.083 -11.119 57.204 1.00 90.89 C ATOM 11998 O LYS A 758 -45.635 -11.973 56.512 1.00 90.89 O ATOM 11999 CB LYS A 758 -44.985 -8.766 56.405 1.00 90.89 C ATOM 12000 CG LYS A 758 -45.831 -7.521 56.125 1.00 90.89 C ATOM 12001 CD LYS A 758 -45.109 -6.435 55.320 1.00 90.89 C ATOM 12002 CE LYS A 758 -43.978 -6.941 54.433 1.00 90.89 C ATOM 12003 NZ LYS A 758 -43.441 -5.853 53.594 1.00 90.89 N ATOM 12004 H LYS A 758 -45.176 -8.366 58.905 1.00 0.00 H ATOM 12005 HA LYS A 758 -46.756 -9.804 57.039 1.00 0.00 H ATOM 12006 1HB LYS A 758 -44.038 -8.466 56.855 1.00 0.00 H ATOM 12007 2HB LYS A 758 -44.756 -9.267 55.464 1.00 0.00 H ATOM 12008 1HG LYS A 758 -46.722 -7.805 55.564 1.00 0.00 H ATOM 12009 2HG LYS A 758 -46.144 -7.074 57.068 1.00 0.00 H ATOM 12010 1HD LYS A 758 -45.824 -5.926 54.672 1.00 0.00 H ATOM 12011 2HD LYS A 758 -44.678 -5.702 56.002 1.00 0.00 H ATOM 12012 1HE LYS A 758 -43.181 -7.344 55.055 1.00 0.00 H ATOM 12013 2HE LYS A 758 -44.348 -7.741 53.792 1.00 0.00 H ATOM 12014 1HZ LYS A 758 -42.694 -6.211 53.015 1.00 0.00 H ATOM 12015 2HZ LYS A 758 -44.176 -5.486 53.006 1.00 0.00 H ATOM 12016 3HZ LYS A 758 -43.084 -5.116 54.185 1.00 0.00 H ATOM 12017 N SER A 759 -43.951 -11.337 57.873 1.00 89.29 N ATOM 12018 CA SER A 759 -43.270 -12.625 57.897 1.00 89.29 C ATOM 12019 C SER A 759 -44.167 -13.698 58.530 1.00 89.29 C ATOM 12020 O SER A 759 -44.334 -14.757 57.929 1.00 89.29 O ATOM 12021 CB SER A 759 -41.884 -12.499 58.564 1.00 89.29 C ATOM 12022 OG SER A 759 -41.837 -13.061 59.857 1.00 89.29 O ATOM 12023 H SER A 759 -43.555 -10.562 58.385 1.00 0.00 H ATOM 12024 HA SER A 759 -43.130 -12.962 56.869 1.00 0.00 H ATOM 12025 1HB SER A 759 -41.136 -12.993 57.945 1.00 0.00 H ATOM 12026 2HB SER A 759 -41.608 -11.448 58.634 1.00 0.00 H ATOM 12027 HG SER A 759 -42.717 -13.406 60.028 1.00 0.00 H ATOM 12028 N MET A 760 -44.804 -13.432 59.677 1.00 90.00 N ATOM 12029 CA MET A 760 -45.705 -14.385 60.339 1.00 90.00 C ATOM 12030 C MET A 760 -46.929 -14.722 59.478 1.00 90.00 C ATOM 12031 O MET A 760 -47.284 -15.893 59.354 1.00 90.00 O ATOM 12032 CB MET A 760 -46.182 -13.839 61.691 1.00 90.00 C ATOM 12033 CG MET A 760 -45.087 -13.675 62.748 1.00 90.00 C ATOM 12034 SD MET A 760 -45.787 -13.122 64.327 1.00 90.00 S ATOM 12035 CE MET A 760 -44.490 -12.010 64.923 1.00 90.00 C ATOM 12036 H MET A 760 -44.649 -12.527 60.098 1.00 0.00 H ATOM 12037 HA MET A 760 -45.159 -15.312 60.515 1.00 0.00 H ATOM 12038 1HB MET A 760 -46.646 -12.864 61.546 1.00 0.00 H ATOM 12039 2HB MET A 760 -46.941 -14.504 62.105 1.00 0.00 H ATOM 12040 1HG MET A 760 -44.576 -14.626 62.893 1.00 0.00 H ATOM 12041 2HG MET A 760 -44.355 -12.945 62.403 1.00 0.00 H ATOM 12042 1HE MET A 760 -44.782 -11.594 65.887 1.00 0.00 H ATOM 12043 2HE MET A 760 -43.557 -12.565 65.034 1.00 0.00 H ATOM 12044 3HE MET A 760 -44.347 -11.200 64.207 1.00 0.00 H ATOM 12045 N LEU A 761 -47.545 -13.723 58.837 1.00 91.94 N ATOM 12046 CA LEU A 761 -48.684 -13.930 57.934 1.00 91.94 C ATOM 12047 C LEU A 761 -48.296 -14.767 56.708 1.00 91.94 C ATOM 12048 O LEU A 761 -49.030 -15.676 56.323 1.00 91.94 O ATOM 12049 CB LEU A 761 -49.254 -12.567 57.509 1.00 91.94 C ATOM 12050 CG LEU A 761 -49.987 -11.815 58.633 1.00 91.94 C ATOM 12051 CD1 LEU A 761 -50.237 -10.376 58.199 1.00 91.94 C ATOM 12052 CD2 LEU A 761 -51.338 -12.451 58.964 1.00 91.94 C ATOM 12053 H LEU A 761 -47.202 -12.785 58.989 1.00 0.00 H ATOM 12054 HA LEU A 761 -49.452 -14.488 58.469 1.00 0.00 H ATOM 12055 1HB LEU A 761 -48.435 -11.944 57.152 1.00 0.00 H ATOM 12056 2HB LEU A 761 -49.950 -12.723 56.685 1.00 0.00 H ATOM 12057 HG LEU A 761 -49.376 -11.825 59.536 1.00 0.00 H ATOM 12058 1HD1 LEU A 761 -50.756 -9.841 58.994 1.00 0.00 H ATOM 12059 2HD1 LEU A 761 -49.284 -9.887 57.996 1.00 0.00 H ATOM 12060 3HD1 LEU A 761 -50.849 -10.369 57.298 1.00 0.00 H ATOM 12061 1HD2 LEU A 761 -51.820 -11.887 59.764 1.00 0.00 H ATOM 12062 2HD2 LEU A 761 -51.973 -12.438 58.078 1.00 0.00 H ATOM 12063 3HD2 LEU A 761 -51.186 -13.481 59.287 1.00 0.00 H ATOM 12064 N ARG A 762 -47.107 -14.533 56.134 1.00 92.67 N ATOM 12065 CA ARG A 762 -46.563 -15.349 55.035 1.00 92.67 C ATOM 12066 C ARG A 762 -46.408 -16.820 55.406 1.00 92.67 C ATOM 12067 O ARG A 762 -46.652 -17.680 54.561 1.00 92.67 O ATOM 12068 CB ARG A 762 -45.206 -14.783 54.577 1.00 92.67 C ATOM 12069 CG ARG A 762 -45.369 -14.048 53.253 1.00 92.67 C ATOM 12070 CD ARG A 762 -44.069 -13.374 52.802 1.00 92.67 C ATOM 12071 NE ARG A 762 -43.891 -12.008 53.334 1.00 92.67 N ATOM 12072 CZ ARG A 762 -42.764 -11.461 53.753 1.00 92.67 C ATOM 12073 NH1 ARG A 762 -41.736 -12.151 54.142 1.00 92.67 N ATOM 12074 NH2 ARG A 762 -42.634 -10.168 53.731 1.00 92.67 N ATOM 12075 H ARG A 762 -46.567 -13.754 56.483 1.00 0.00 H ATOM 12076 HA ARG A 762 -47.261 -15.311 54.198 1.00 0.00 H ATOM 12077 1HB ARG A 762 -44.819 -14.106 55.337 1.00 0.00 H ATOM 12078 2HB ARG A 762 -44.490 -15.598 54.469 1.00 0.00 H ATOM 12079 1HG ARG A 762 -45.670 -14.755 52.479 1.00 0.00 H ATOM 12080 2HG ARG A 762 -46.132 -13.276 53.357 1.00 0.00 H ATOM 12081 1HD ARG A 762 -43.217 -13.965 53.137 1.00 0.00 H ATOM 12082 2HD ARG A 762 -44.055 -13.302 51.715 1.00 0.00 H ATOM 12083 HE ARG A 762 -44.708 -11.415 53.390 1.00 0.00 H ATOM 12084 1HH1 ARG A 762 -41.773 -13.161 54.134 1.00 0.00 H ATOM 12085 2HH1 ARG A 762 -40.899 -11.679 54.453 1.00 0.00 H ATOM 12086 1HH2 ARG A 762 -43.392 -9.589 53.395 1.00 0.00 H ATOM 12087 2HH2 ARG A 762 -41.777 -9.742 54.049 1.00 0.00 H ATOM 12088 N LEU A 763 -46.042 -17.126 56.654 1.00 0.00 N ATOM 12089 CA LEU A 763 -45.872 -18.509 57.112 1.00 0.00 C ATOM 12090 C LEU A 763 -47.170 -19.333 57.031 1.00 0.00 C ATOM 12091 O LEU A 763 -47.090 -20.554 56.926 1.00 0.00 O ATOM 12092 CB LEU A 763 -45.286 -18.546 58.532 1.00 0.00 C ATOM 12093 CG LEU A 763 -43.853 -18.014 58.696 1.00 0.00 C ATOM 12094 CD1 LEU A 763 -43.453 -18.088 60.171 1.00 0.00 C ATOM 12095 CD2 LEU A 763 -42.821 -18.790 57.880 1.00 0.00 C ATOM 12096 H LEU A 763 -45.878 -16.369 57.302 1.00 0.00 H ATOM 12097 HA LEU A 763 -45.179 -19.013 56.439 1.00 0.00 H ATOM 12098 1HB LEU A 763 -45.927 -17.959 59.187 1.00 0.00 H ATOM 12099 2HB LEU A 763 -45.290 -19.578 58.883 1.00 0.00 H ATOM 12100 HG LEU A 763 -43.812 -16.974 58.372 1.00 0.00 H ATOM 12101 1HD1 LEU A 763 -42.438 -17.711 60.292 1.00 0.00 H ATOM 12102 2HD1 LEU A 763 -44.138 -17.481 60.764 1.00 0.00 H ATOM 12103 3HD1 LEU A 763 -43.499 -19.123 60.509 1.00 0.00 H ATOM 12104 1HD2 LEU A 763 -41.831 -18.361 58.042 1.00 0.00 H ATOM 12105 2HD2 LEU A 763 -42.819 -19.834 58.193 1.00 0.00 H ATOM 12106 3HD2 LEU A 763 -43.074 -18.729 56.821 1.00 0.00 H ATOM 12107 N LEU A 764 -48.352 -18.700 56.994 1.00 0.00 N ATOM 12108 CA LEU A 764 -49.634 -19.399 56.809 1.00 0.00 C ATOM 12109 C LEU A 764 -49.807 -19.988 55.404 1.00 0.00 C ATOM 12110 O LEU A 764 -50.586 -20.920 55.221 1.00 0.00 O ATOM 12111 CB LEU A 764 -50.793 -18.437 57.097 1.00 0.00 C ATOM 12112 CG LEU A 764 -50.907 -17.947 58.546 1.00 0.00 C ATOM 12113 CD1 LEU A 764 -52.006 -16.897 58.643 1.00 0.00 C ATOM 12114 CD2 LEU A 764 -51.196 -19.127 59.461 1.00 0.00 C ATOM 12115 H LEU A 764 -48.350 -17.696 57.099 1.00 0.00 H ATOM 12116 HA LEU A 764 -49.681 -20.228 57.515 1.00 0.00 H ATOM 12117 1HB LEU A 764 -50.685 -17.562 56.459 1.00 0.00 H ATOM 12118 2HB LEU A 764 -51.729 -18.934 56.842 1.00 0.00 H ATOM 12119 HG LEU A 764 -49.969 -17.476 58.845 1.00 0.00 H ATOM 12120 1HD1 LEU A 764 -52.086 -16.548 59.673 1.00 0.00 H ATOM 12121 2HD1 LEU A 764 -51.764 -16.056 57.994 1.00 0.00 H ATOM 12122 3HD1 LEU A 764 -52.954 -17.335 58.333 1.00 0.00 H ATOM 12123 1HD2 LEU A 764 -51.275 -18.779 60.491 1.00 0.00 H ATOM 12124 2HD2 LEU A 764 -52.133 -19.597 59.164 1.00 0.00 H ATOM 12125 3HD2 LEU A 764 -50.386 -19.853 59.385 1.00 0.00 H ATOM 12126 N LEU A 765 -49.077 -19.469 54.418 1.00 92.30 N ATOM 12127 CA LEU A 765 -49.123 -19.926 53.030 1.00 92.30 C ATOM 12128 C LEU A 765 -48.058 -20.995 52.743 1.00 92.30 C ATOM 12129 O LEU A 765 -48.030 -21.556 51.651 1.00 92.30 O ATOM 12130 CB LEU A 765 -48.987 -18.701 52.101 1.00 92.30 C ATOM 12131 CG LEU A 765 -50.128 -17.673 52.237 1.00 92.30 C ATOM 12132 CD1 LEU A 765 -49.734 -16.355 51.571 1.00 92.30 C ATOM 12133 CD2 LEU A 765 -51.406 -18.168 51.564 1.00 92.30 C ATOM 12134 H LEU A 765 -48.457 -18.711 54.666 1.00 0.00 H ATOM 12135 HA LEU A 765 -50.085 -20.408 52.857 1.00 0.00 H ATOM 12136 1HB LEU A 765 -48.045 -18.202 52.321 1.00 0.00 H ATOM 12137 2HB LEU A 765 -48.958 -19.049 51.069 1.00 0.00 H ATOM 12138 HG LEU A 765 -50.338 -17.500 53.293 1.00 0.00 H ATOM 12139 1HD1 LEU A 765 -50.548 -15.638 51.675 1.00 0.00 H ATOM 12140 2HD1 LEU A 765 -48.839 -15.959 52.051 1.00 0.00 H ATOM 12141 3HD1 LEU A 765 -49.535 -16.528 50.514 1.00 0.00 H ATOM 12142 1HD2 LEU A 765 -52.192 -17.421 51.678 1.00 0.00 H ATOM 12143 2HD2 LEU A 765 -51.217 -18.336 50.503 1.00 0.00 H ATOM 12144 3HD2 LEU A 765 -51.724 -19.102 52.028 1.00 0.00 H ATOM 12145 N VAL A 766 -47.157 -21.299 53.683 1.00 0.00 N ATOM 12146 CA VAL A 766 -46.102 -22.309 53.488 1.00 0.00 C ATOM 12147 C VAL A 766 -46.722 -23.700 53.375 1.00 0.00 C ATOM 12148 O VAL A 766 -47.620 -24.055 54.137 1.00 0.00 O ATOM 12149 CB VAL A 766 -45.052 -22.242 54.615 1.00 0.00 C ATOM 12150 CG1 VAL A 766 -44.033 -23.389 54.569 1.00 0.00 C ATOM 12151 CG2 VAL A 766 -44.254 -20.941 54.503 1.00 0.00 C ATOM 12152 H VAL A 766 -47.210 -20.807 54.563 1.00 0.00 H ATOM 12153 HA VAL A 766 -45.601 -22.107 52.541 1.00 0.00 H ATOM 12154 HB VAL A 766 -45.562 -22.275 55.577 1.00 0.00 H ATOM 12155 1HG1 VAL A 766 -43.325 -23.279 55.391 1.00 0.00 H ATOM 12156 2HG1 VAL A 766 -44.554 -24.342 54.665 1.00 0.00 H ATOM 12157 3HG1 VAL A 766 -43.496 -23.361 53.622 1.00 0.00 H ATOM 12158 1HG2 VAL A 766 -43.513 -20.899 55.301 1.00 0.00 H ATOM 12159 2HG2 VAL A 766 -43.749 -20.906 53.537 1.00 0.00 H ATOM 12160 3HG2 VAL A 766 -44.930 -20.090 54.589 1.00 0.00 H ATOM 12161 N LYS A 767 -46.232 -24.533 52.447 1.00 90.17 N ATOM 12162 CA LYS A 767 -46.804 -25.869 52.175 1.00 90.17 C ATOM 12163 C LYS A 767 -46.723 -26.855 53.348 1.00 90.17 C ATOM 12164 O LYS A 767 -47.570 -27.743 53.435 1.00 90.17 O ATOM 12165 CB LYS A 767 -46.175 -26.468 50.906 1.00 90.17 C ATOM 12166 CG LYS A 767 -46.661 -25.743 49.644 1.00 90.17 C ATOM 12167 CD LYS A 767 -46.111 -26.362 48.357 1.00 90.17 C ATOM 12168 CE LYS A 767 -46.659 -25.543 47.183 1.00 90.17 C ATOM 12169 NZ LYS A 767 -46.124 -25.984 45.878 1.00 90.17 N ATOM 12170 H LYS A 767 -45.432 -24.222 51.914 1.00 0.00 H ATOM 12171 HA LYS A 767 -47.877 -25.760 52.016 1.00 0.00 H ATOM 12172 1HB LYS A 767 -45.089 -26.397 50.970 1.00 0.00 H ATOM 12173 2HB LYS A 767 -46.430 -27.526 50.838 1.00 0.00 H ATOM 12174 1HG LYS A 767 -47.750 -25.778 49.601 1.00 0.00 H ATOM 12175 2HG LYS A 767 -46.350 -24.700 49.681 1.00 0.00 H ATOM 12176 1HD LYS A 767 -45.021 -26.334 48.377 1.00 0.00 H ATOM 12177 2HD LYS A 767 -46.429 -27.402 48.289 1.00 0.00 H ATOM 12178 1HE LYS A 767 -47.745 -25.629 47.156 1.00 0.00 H ATOM 12179 2HE LYS A 767 -46.403 -24.493 47.321 1.00 0.00 H ATOM 12180 1HZ LYS A 767 -46.517 -25.413 45.143 1.00 0.00 H ATOM 12181 2HZ LYS A 767 -45.118 -25.890 45.877 1.00 0.00 H ATOM 12182 3HZ LYS A 767 -46.372 -26.950 45.721 1.00 0.00 H ATOM 12183 N LYS A 768 -45.767 -26.701 54.271 1.00 0.00 N ATOM 12184 CA LYS A 768 -45.600 -27.591 55.434 1.00 0.00 C ATOM 12185 C LYS A 768 -46.555 -27.245 56.596 1.00 0.00 C ATOM 12186 O LYS A 768 -46.418 -26.169 57.177 1.00 0.00 O ATOM 12187 CB LYS A 768 -44.152 -27.543 55.925 1.00 0.00 C ATOM 12188 CG LYS A 768 -43.136 -28.111 54.943 1.00 0.00 C ATOM 12189 CD LYS A 768 -41.720 -28.003 55.489 1.00 0.00 C ATOM 12190 CE LYS A 768 -40.704 -28.575 54.511 1.00 0.00 C ATOM 12191 NZ LYS A 768 -39.309 -28.433 55.010 1.00 0.00 N ATOM 12192 H LYS A 768 -45.132 -25.925 54.149 1.00 0.00 H ATOM 12193 HA LYS A 768 -45.872 -28.604 55.137 1.00 0.00 H ATOM 12194 1HB LYS A 768 -43.873 -26.510 56.134 1.00 0.00 H ATOM 12195 2HB LYS A 768 -44.064 -28.101 56.857 1.00 0.00 H ATOM 12196 1HG LYS A 768 -43.363 -29.160 54.750 1.00 0.00 H ATOM 12197 2HG LYS A 768 -43.195 -27.566 54.001 1.00 0.00 H ATOM 12198 1HD LYS A 768 -41.481 -26.956 55.677 1.00 0.00 H ATOM 12199 2HD LYS A 768 -41.650 -28.549 56.430 1.00 0.00 H ATOM 12200 1HE LYS A 768 -40.912 -29.632 54.347 1.00 0.00 H ATOM 12201 2HE LYS A 768 -40.788 -28.059 53.555 1.00 0.00 H ATOM 12202 1HZ LYS A 768 -38.668 -28.823 54.334 1.00 0.00 H ATOM 12203 2HZ LYS A 768 -39.099 -27.454 55.148 1.00 0.00 H ATOM 12204 3HZ LYS A 768 -39.213 -28.924 55.887 1.00 0.00 H ATOM 12205 N PRO A 769 -47.446 -28.166 57.019 1.00 0.00 N ATOM 12206 CA PRO A 769 -48.354 -27.939 58.151 1.00 0.00 C ATOM 12207 C PRO A 769 -47.654 -27.500 59.446 1.00 0.00 C ATOM 12208 O PRO A 769 -48.213 -26.720 60.216 1.00 0.00 O ATOM 12209 CB PRO A 769 -49.011 -29.313 58.318 1.00 0.00 C ATOM 12210 CG PRO A 769 -49.031 -29.878 56.939 1.00 0.00 C ATOM 12211 CD PRO A 769 -47.717 -29.452 56.340 1.00 0.00 C ATOM 12212 HA PRO A 769 -49.078 -27.155 57.882 1.00 0.00 H ATOM 12213 1HB PRO A 769 -48.428 -29.925 59.022 1.00 0.00 H ATOM 12214 2HB PRO A 769 -50.017 -29.199 58.747 1.00 0.00 H ATOM 12215 1HG PRO A 769 -49.144 -30.972 56.978 1.00 0.00 H ATOM 12216 2HG PRO A 769 -49.896 -29.489 56.382 1.00 0.00 H ATOM 12217 1HD PRO A 769 -46.947 -30.203 56.572 1.00 0.00 H ATOM 12218 2HD PRO A 769 -47.830 -29.335 55.252 1.00 0.00 H ATOM 12219 N SER A 770 -46.421 -27.966 59.689 1.00 0.00 N ATOM 12220 CA SER A 770 -45.642 -27.621 60.891 1.00 0.00 C ATOM 12221 C SER A 770 -45.401 -26.114 61.014 1.00 0.00 C ATOM 12222 O SER A 770 -45.497 -25.549 62.104 1.00 0.00 O ATOM 12223 CB SER A 770 -44.311 -28.346 60.870 1.00 0.00 C ATOM 12224 OG SER A 770 -44.492 -29.732 60.972 1.00 0.00 O ATOM 12225 H SER A 770 -46.016 -28.586 59.002 1.00 0.00 H ATOM 12226 HA SER A 770 -46.210 -27.928 61.771 1.00 0.00 H ATOM 12227 1HB SER A 770 -43.784 -28.112 59.946 1.00 0.00 H ATOM 12228 2HB SER A 770 -43.693 -27.996 61.696 1.00 0.00 H ATOM 12229 HG SER A 770 -44.025 -30.002 61.766 1.00 0.00 H ATOM 12230 N VAL A 771 -45.167 -25.450 59.880 1.00 0.00 N ATOM 12231 CA VAL A 771 -44.919 -24.005 59.798 1.00 0.00 C ATOM 12232 C VAL A 771 -46.224 -23.223 59.940 1.00 0.00 C ATOM 12233 O VAL A 771 -46.273 -22.267 60.714 1.00 0.00 O ATOM 12234 CB VAL A 771 -44.252 -23.648 58.457 1.00 0.00 C ATOM 12235 CG1 VAL A 771 -44.112 -22.140 58.317 1.00 0.00 C ATOM 12236 CG2 VAL A 771 -42.895 -24.328 58.356 1.00 0.00 C ATOM 12237 H VAL A 771 -45.165 -25.998 59.032 1.00 0.00 H ATOM 12238 HA VAL A 771 -44.275 -23.717 60.630 1.00 0.00 H ATOM 12239 HB VAL A 771 -44.891 -23.988 57.642 1.00 0.00 H ATOM 12240 1HG1 VAL A 771 -43.638 -21.905 57.363 1.00 0.00 H ATOM 12241 2HG1 VAL A 771 -45.098 -21.677 58.355 1.00 0.00 H ATOM 12242 3HG1 VAL A 771 -43.497 -21.755 59.130 1.00 0.00 H ATOM 12243 1HG2 VAL A 771 -42.430 -24.072 57.405 1.00 0.00 H ATOM 12244 2HG2 VAL A 771 -42.258 -23.992 59.174 1.00 0.00 H ATOM 12245 3HG2 VAL A 771 -43.025 -25.409 58.417 1.00 0.00 H ATOM 12246 N ARG A 772 -47.303 -23.662 59.273 1.00 0.00 N ATOM 12247 CA ARG A 772 -48.627 -23.016 59.364 1.00 0.00 C ATOM 12248 C ARG A 772 -49.193 -23.064 60.785 1.00 0.00 C ATOM 12249 O ARG A 772 -49.772 -22.089 61.256 1.00 0.00 O ATOM 12250 CB ARG A 772 -49.632 -23.658 58.391 1.00 0.00 C ATOM 12251 CG ARG A 772 -49.259 -23.486 56.912 1.00 0.00 C ATOM 12252 CD ARG A 772 -50.467 -23.722 55.993 1.00 0.00 C ATOM 12253 NE ARG A 772 -50.995 -25.101 56.036 1.00 0.00 N ATOM 12254 CZ ARG A 772 -50.536 -26.139 55.368 1.00 0.00 C ATOM 12255 NH1 ARG A 772 -49.478 -26.078 54.626 1.00 0.00 N ATOM 12256 NH2 ARG A 772 -51.136 -27.284 55.422 1.00 0.00 N ATOM 12257 H ARG A 772 -47.192 -24.475 58.683 1.00 0.00 H ATOM 12258 HA ARG A 772 -48.518 -21.964 59.097 1.00 0.00 H ATOM 12259 1HB ARG A 772 -49.710 -24.724 58.601 1.00 0.00 H ATOM 12260 2HB ARG A 772 -50.618 -23.221 58.546 1.00 0.00 H ATOM 12261 1HG ARG A 772 -48.892 -22.474 56.744 1.00 0.00 H ATOM 12262 2HG ARG A 772 -48.481 -24.203 56.647 1.00 0.00 H ATOM 12263 1HD ARG A 772 -51.280 -23.057 56.285 1.00 0.00 H ATOM 12264 2HD ARG A 772 -50.185 -23.518 54.961 1.00 0.00 H ATOM 12265 HE ARG A 772 -51.790 -25.282 56.635 1.00 0.00 H ATOM 12266 1HH1 ARG A 772 -48.969 -25.209 54.542 1.00 0.00 H ATOM 12267 2HH1 ARG A 772 -49.161 -26.899 54.131 1.00 0.00 H ATOM 12268 1HH2 ARG A 772 -51.969 -27.392 55.984 1.00 0.00 H ATOM 12269 2HH2 ARG A 772 -50.771 -28.070 54.904 1.00 0.00 H ATOM 12270 N SER A 773 -48.973 -24.171 61.497 1.00 0.00 N ATOM 12271 CA SER A 773 -49.405 -24.329 62.893 1.00 0.00 C ATOM 12272 C SER A 773 -48.718 -23.335 63.833 1.00 0.00 C ATOM 12273 O SER A 773 -49.381 -22.654 64.619 1.00 0.00 O ATOM 12274 CB SER A 773 -49.124 -25.744 63.360 1.00 0.00 C ATOM 12275 OG SER A 773 -49.884 -26.672 62.636 1.00 0.00 O ATOM 12276 H SER A 773 -48.485 -24.930 61.044 1.00 0.00 H ATOM 12277 HA SER A 773 -50.478 -24.145 62.946 1.00 0.00 H ATOM 12278 1HB SER A 773 -48.064 -25.964 63.238 1.00 0.00 H ATOM 12279 2HB SER A 773 -49.356 -25.829 64.421 1.00 0.00 H ATOM 12280 HG SER A 773 -49.431 -26.788 61.797 1.00 0.00 H ATOM 12281 N LEU A 774 -47.391 -23.205 63.737 1.00 0.00 N ATOM 12282 CA LEU A 774 -46.660 -22.217 64.522 1.00 0.00 C ATOM 12283 C LEU A 774 -47.021 -20.782 64.114 1.00 0.00 C ATOM 12284 O LEU A 774 -47.136 -19.922 64.985 1.00 0.00 O ATOM 12285 CB LEU A 774 -45.150 -22.436 64.361 1.00 0.00 C ATOM 12286 CG LEU A 774 -44.585 -23.694 65.033 1.00 0.00 C ATOM 12287 CD1 LEU A 774 -43.097 -23.808 64.729 1.00 0.00 C ATOM 12288 CD2 LEU A 774 -44.833 -23.624 66.532 1.00 0.00 C ATOM 12289 H LEU A 774 -46.881 -23.806 63.104 1.00 0.00 H ATOM 12290 HA LEU A 774 -46.953 -22.319 65.566 1.00 0.00 H ATOM 12291 1HB LEU A 774 -44.919 -22.496 63.298 1.00 0.00 H ATOM 12292 2HB LEU A 774 -44.627 -21.575 64.777 1.00 0.00 H ATOM 12293 HG LEU A 774 -45.077 -24.577 64.624 1.00 0.00 H ATOM 12294 1HD1 LEU A 774 -42.696 -24.702 65.206 1.00 0.00 H ATOM 12295 2HD1 LEU A 774 -42.950 -23.876 63.651 1.00 0.00 H ATOM 12296 3HD1 LEU A 774 -42.580 -22.929 65.112 1.00 0.00 H ATOM 12297 1HD2 LEU A 774 -44.432 -24.518 67.010 1.00 0.00 H ATOM 12298 2HD2 LEU A 774 -44.340 -22.742 66.942 1.00 0.00 H ATOM 12299 3HD2 LEU A 774 -45.905 -23.561 66.721 1.00 0.00 H ATOM 12300 N ALA A 775 -47.245 -20.528 62.824 1.00 0.00 N ATOM 12301 CA ALA A 775 -47.635 -19.213 62.322 1.00 0.00 C ATOM 12302 C ALA A 775 -48.913 -18.699 63.000 1.00 0.00 C ATOM 12303 O ALA A 775 -48.958 -17.548 63.423 1.00 0.00 O ATOM 12304 CB ALA A 775 -47.803 -19.307 60.807 1.00 0.00 C ATOM 12305 H ALA A 775 -47.135 -21.291 62.171 1.00 0.00 H ATOM 12306 HA ALA A 775 -46.839 -18.508 62.563 1.00 0.00 H ATOM 12307 1HB ALA A 775 -48.096 -18.334 60.412 1.00 0.00 H ATOM 12308 2HB ALA A 775 -46.860 -19.614 60.355 1.00 0.00 H ATOM 12309 3HB ALA A 775 -48.573 -20.040 60.572 1.00 0.00 H ATOM 12310 N LEU A 776 -49.908 -19.570 63.205 1.00 0.00 N ATOM 12311 CA LEU A 776 -51.146 -19.228 63.912 1.00 0.00 C ATOM 12312 C LEU A 776 -50.928 -18.956 65.399 1.00 0.00 C ATOM 12313 O LEU A 776 -51.518 -18.018 65.924 1.00 0.00 O ATOM 12314 CB LEU A 776 -52.166 -20.363 63.751 1.00 0.00 C ATOM 12315 CG LEU A 776 -52.893 -20.418 62.402 1.00 0.00 C ATOM 12316 CD1 LEU A 776 -53.900 -21.559 62.413 1.00 0.00 C ATOM 12317 CD2 LEU A 776 -53.579 -19.085 62.140 1.00 0.00 C ATOM 12318 H LEU A 776 -49.787 -20.507 62.849 1.00 0.00 H ATOM 12319 HA LEU A 776 -51.548 -18.311 63.483 1.00 0.00 H ATOM 12320 1HB LEU A 776 -51.652 -21.313 63.890 1.00 0.00 H ATOM 12321 2HB LEU A 776 -52.921 -20.265 64.531 1.00 0.00 H ATOM 12322 HG LEU A 776 -52.172 -20.617 61.608 1.00 0.00 H ATOM 12323 1HD1 LEU A 776 -54.417 -21.599 61.454 1.00 0.00 H ATOM 12324 2HD1 LEU A 776 -53.380 -22.502 62.583 1.00 0.00 H ATOM 12325 3HD1 LEU A 776 -54.626 -21.396 63.209 1.00 0.00 H ATOM 12326 1HD2 LEU A 776 -54.095 -19.124 61.180 1.00 0.00 H ATOM 12327 2HD2 LEU A 776 -54.301 -18.886 62.932 1.00 0.00 H ATOM 12328 3HD2 LEU A 776 -52.834 -18.290 62.119 1.00 0.00 H ATOM 12329 N LYS A 777 -50.068 -19.724 66.082 1.00 86.30 N ATOM 12330 CA LYS A 777 -49.756 -19.477 67.503 1.00 86.30 C ATOM 12331 C LYS A 777 -49.093 -18.115 67.720 1.00 86.30 C ATOM 12332 O LYS A 777 -49.407 -17.443 68.696 1.00 86.30 O ATOM 12333 CB LYS A 777 -48.861 -20.583 68.078 1.00 86.30 C ATOM 12334 CG LYS A 777 -49.637 -21.867 68.386 1.00 86.30 C ATOM 12335 CD LYS A 777 -48.688 -22.922 68.968 1.00 86.30 C ATOM 12336 CE LYS A 777 -49.473 -24.180 69.346 1.00 86.30 C ATOM 12337 NZ LYS A 777 -48.579 -25.257 69.838 1.00 86.30 N ATOM 12338 H LYS A 777 -49.621 -20.495 65.607 1.00 0.00 H ATOM 12339 HA LYS A 777 -50.691 -19.466 68.065 1.00 0.00 H ATOM 12340 1HB LYS A 777 -48.067 -20.815 67.368 1.00 0.00 H ATOM 12341 2HB LYS A 777 -48.389 -20.230 68.995 1.00 0.00 H ATOM 12342 1HG LYS A 777 -50.430 -21.651 69.102 1.00 0.00 H ATOM 12343 2HG LYS A 777 -50.091 -22.246 67.471 1.00 0.00 H ATOM 12344 1HD LYS A 777 -47.925 -23.173 68.229 1.00 0.00 H ATOM 12345 2HD LYS A 777 -48.194 -22.519 69.852 1.00 0.00 H ATOM 12346 1HE LYS A 777 -50.196 -23.937 70.123 1.00 0.00 H ATOM 12347 2HE LYS A 777 -50.018 -24.544 68.475 1.00 0.00 H ATOM 12348 1HZ LYS A 777 -49.129 -26.070 70.077 1.00 0.00 H ATOM 12349 2HZ LYS A 777 -47.915 -25.501 69.116 1.00 0.00 H ATOM 12350 3HZ LYS A 777 -48.082 -24.935 70.656 1.00 0.00 H ATOM 12351 N LEU A 778 -48.190 -17.712 66.825 1.00 86.41 N ATOM 12352 CA LEU A 778 -47.516 -16.412 66.903 1.00 86.41 C ATOM 12353 C LEU A 778 -48.480 -15.256 66.607 1.00 86.41 C ATOM 12354 O LEU A 778 -48.499 -14.267 67.336 1.00 86.41 O ATOM 12355 CB LEU A 778 -46.308 -16.395 65.948 1.00 86.41 C ATOM 12356 CG LEU A 778 -45.192 -17.392 66.303 1.00 86.41 C ATOM 12357 CD1 LEU A 778 -44.133 -17.409 65.200 1.00 86.41 C ATOM 12358 CD2 LEU A 778 -44.510 -17.052 67.629 1.00 86.41 C ATOM 12359 H LEU A 778 -47.968 -18.337 66.062 1.00 0.00 H ATOM 12360 HA LEU A 778 -47.163 -16.267 67.924 1.00 0.00 H ATOM 12361 1HB LEU A 778 -46.658 -16.620 64.942 1.00 0.00 H ATOM 12362 2HB LEU A 778 -45.881 -15.392 65.945 1.00 0.00 H ATOM 12363 HG LEU A 778 -45.613 -18.394 66.388 1.00 0.00 H ATOM 12364 1HD1 LEU A 778 -43.347 -18.119 65.461 1.00 0.00 H ATOM 12365 2HD1 LEU A 778 -44.593 -17.710 64.258 1.00 0.00 H ATOM 12366 3HD1 LEU A 778 -43.702 -16.414 65.093 1.00 0.00 H ATOM 12367 1HD2 LEU A 778 -43.730 -17.785 67.836 1.00 0.00 H ATOM 12368 2HD2 LEU A 778 -44.066 -16.058 67.566 1.00 0.00 H ATOM 12369 3HD2 LEU A 778 -45.246 -17.069 68.433 1.00 0.00 H ATOM 12370 N LEU A 779 -49.335 -15.405 65.595 1.00 87.96 N ATOM 12371 CA LEU A 779 -50.358 -14.415 65.253 1.00 87.96 C ATOM 12372 C LEU A 779 -51.443 -14.305 66.323 1.00 87.96 C ATOM 12373 O LEU A 779 -51.929 -13.208 66.570 1.00 87.96 O ATOM 12374 CB LEU A 779 -50.983 -14.774 63.900 1.00 87.96 C ATOM 12375 CG LEU A 779 -50.055 -14.468 62.715 1.00 87.96 C ATOM 12376 CD1 LEU A 779 -50.578 -15.172 61.470 1.00 87.96 C ATOM 12377 CD2 LEU A 779 -49.979 -12.969 62.419 1.00 87.96 C ATOM 12378 H LEU A 779 -49.263 -16.248 65.044 1.00 0.00 H ATOM 12379 HA LEU A 779 -49.883 -13.438 65.180 1.00 0.00 H ATOM 12380 1HB LEU A 779 -51.226 -15.836 63.899 1.00 0.00 H ATOM 12381 2HB LEU A 779 -51.909 -14.211 63.784 1.00 0.00 H ATOM 12382 HG LEU A 779 -49.049 -14.822 62.940 1.00 0.00 H ATOM 12383 1HD1 LEU A 779 -49.920 -14.957 60.627 1.00 0.00 H ATOM 12384 2HD1 LEU A 779 -50.603 -16.248 61.644 1.00 0.00 H ATOM 12385 3HD1 LEU A 779 -51.583 -14.816 61.246 1.00 0.00 H ATOM 12386 1HD2 LEU A 779 -49.311 -12.798 61.574 1.00 0.00 H ATOM 12387 2HD2 LEU A 779 -50.974 -12.595 62.176 1.00 0.00 H ATOM 12388 3HD2 LEU A 779 -49.598 -12.444 63.295 1.00 0.00 H ATOM 12389 N ALA A 780 -51.794 -15.405 66.993 1.00 85.21 N ATOM 12390 CA ALA A 780 -52.726 -15.386 68.114 1.00 85.21 C ATOM 12391 C ALA A 780 -52.239 -14.458 69.223 1.00 85.21 C ATOM 12392 O ALA A 780 -53.004 -13.613 69.674 1.00 85.21 O ATOM 12393 CB ALA A 780 -52.898 -16.809 68.642 1.00 85.21 C ATOM 12394 H ALA A 780 -51.391 -16.284 66.703 1.00 0.00 H ATOM 12395 HA ALA A 780 -53.684 -15.014 67.751 1.00 0.00 H ATOM 12396 1HB ALA A 780 -53.593 -16.804 69.481 1.00 0.00 H ATOM 12397 2HB ALA A 780 -53.289 -17.446 67.849 1.00 0.00 H ATOM 12398 3HB ALA A 780 -51.934 -17.192 68.972 1.00 0.00 H ATOM 12399 N PHE A 781 -50.954 -14.563 69.587 1.00 82.70 N ATOM 12400 CA PHE A 781 -50.333 -13.657 70.549 1.00 82.70 C ATOM 12401 C PHE A 781 -50.450 -12.199 70.091 1.00 82.70 C ATOM 12402 O PHE A 781 -50.835 -11.342 70.888 1.00 82.70 O ATOM 12403 CB PHE A 781 -48.869 -14.061 70.767 1.00 82.70 C ATOM 12404 CG PHE A 781 -48.153 -13.191 71.778 1.00 82.70 C ATOM 12405 CD1 PHE A 781 -47.330 -12.131 71.350 1.00 82.70 C ATOM 12406 CD2 PHE A 781 -48.341 -13.419 73.154 1.00 82.70 C ATOM 12407 CE1 PHE A 781 -46.694 -11.308 72.296 1.00 82.70 C ATOM 12408 CE2 PHE A 781 -47.702 -12.597 74.098 1.00 82.70 C ATOM 12409 CZ PHE A 781 -46.877 -11.543 73.669 1.00 82.70 C ATOM 12410 H PHE A 781 -50.399 -15.299 69.175 1.00 0.00 H ATOM 12411 HA PHE A 781 -50.869 -13.736 71.495 1.00 0.00 H ATOM 12412 1HB PHE A 781 -48.824 -15.095 71.108 1.00 0.00 H ATOM 12413 2HB PHE A 781 -48.331 -14.005 69.821 1.00 0.00 H ATOM 12414 HD1 PHE A 781 -47.196 -11.959 70.282 1.00 0.00 H ATOM 12415 HD2 PHE A 781 -48.980 -14.237 73.487 1.00 0.00 H ATOM 12416 HE1 PHE A 781 -46.058 -10.487 71.963 1.00 0.00 H ATOM 12417 HE2 PHE A 781 -47.846 -12.776 75.163 1.00 0.00 H ATOM 12418 HZ PHE A 781 -46.380 -10.910 74.402 1.00 0.00 H ATOM 12419 N HIS A 782 -50.199 -11.931 68.806 1.00 83.61 N ATOM 12420 CA HIS A 782 -50.305 -10.590 68.227 1.00 83.61 C ATOM 12421 C HIS A 782 -51.738 -10.033 68.235 1.00 83.61 C ATOM 12422 O HIS A 782 -51.931 -8.867 68.552 1.00 83.61 O ATOM 12423 CB HIS A 782 -49.699 -10.583 66.808 1.00 83.61 C ATOM 12424 CG HIS A 782 -48.583 -9.583 66.612 1.00 83.61 C ATOM 12425 ND1 HIS A 782 -48.199 -8.581 67.477 1.00 83.61 N ATOM 12426 CD2 HIS A 782 -47.734 -9.525 65.540 1.00 83.61 C ATOM 12427 CE1 HIS A 782 -47.146 -7.945 66.941 1.00 83.61 C ATOM 12428 NE2 HIS A 782 -46.822 -8.488 65.756 1.00 83.61 N ATOM 12429 H HIS A 782 -49.923 -12.702 68.215 1.00 0.00 H ATOM 12430 HA HIS A 782 -49.750 -9.883 68.843 1.00 0.00 H ATOM 12431 1HB HIS A 782 -49.306 -11.573 66.574 1.00 0.00 H ATOM 12432 2HB HIS A 782 -50.479 -10.360 66.080 1.00 0.00 H ATOM 12433 HD2 HIS A 782 -47.770 -10.186 64.673 1.00 0.00 H ATOM 12434 HE1 HIS A 782 -46.614 -7.105 67.387 1.00 0.00 H ATOM 12435 HE2 HIS A 782 -46.066 -8.191 65.156 1.00 0.00 H ATOM 12436 N LEU A 783 -52.746 -10.866 67.958 1.00 85.66 N ATOM 12437 CA LEU A 783 -54.160 -10.476 67.997 1.00 85.66 C ATOM 12438 C LEU A 783 -54.672 -10.248 69.423 1.00 85.66 C ATOM 12439 O LEU A 783 -55.486 -9.356 69.638 1.00 85.66 O ATOM 12440 CB LEU A 783 -55.008 -11.564 67.321 1.00 85.66 C ATOM 12441 CG LEU A 783 -54.886 -11.634 65.791 1.00 85.66 C ATOM 12442 CD1 LEU A 783 -55.615 -12.891 65.323 1.00 85.66 C ATOM 12443 CD2 LEU A 783 -55.540 -10.430 65.113 1.00 85.66 C ATOM 12444 H LEU A 783 -52.504 -11.814 67.709 1.00 0.00 H ATOM 12445 HA LEU A 783 -54.276 -9.541 67.450 1.00 0.00 H ATOM 12446 1HB LEU A 783 -54.717 -12.532 67.725 1.00 0.00 H ATOM 12447 2HB LEU A 783 -56.055 -11.390 67.567 1.00 0.00 H ATOM 12448 HG LEU A 783 -53.832 -11.653 65.511 1.00 0.00 H ATOM 12449 1HD1 LEU A 783 -55.546 -12.969 64.238 1.00 0.00 H ATOM 12450 2HD1 LEU A 783 -55.156 -13.769 65.779 1.00 0.00 H ATOM 12451 3HD1 LEU A 783 -56.663 -12.835 65.616 1.00 0.00 H ATOM 12452 1HD2 LEU A 783 -55.431 -10.517 64.032 1.00 0.00 H ATOM 12453 2HD2 LEU A 783 -56.599 -10.399 65.370 1.00 0.00 H ATOM 12454 3HD2 LEU A 783 -55.057 -9.514 65.454 1.00 0.00 H ATOM 12455 N THR A 784 -54.204 -11.028 70.403 1.00 83.46 N ATOM 12456 CA THR A 784 -54.547 -10.814 71.821 1.00 83.46 C ATOM 12457 C THR A 784 -53.853 -9.602 72.432 1.00 83.46 C ATOM 12458 O THR A 784 -54.328 -9.080 73.431 1.00 83.46 O ATOM 12459 CB THR A 784 -54.228 -12.040 72.691 1.00 83.46 C ATOM 12460 OG1 THR A 784 -52.966 -12.598 72.390 1.00 83.46 O ATOM 12461 CG2 THR A 784 -55.268 -13.141 72.501 1.00 83.46 C ATOM 12462 H THR A 784 -53.592 -11.792 70.155 1.00 0.00 H ATOM 12463 HA THR A 784 -55.618 -10.625 71.893 1.00 0.00 H ATOM 12464 HB THR A 784 -54.214 -11.748 73.741 1.00 0.00 H ATOM 12465 HG1 THR A 784 -52.551 -12.090 71.689 1.00 0.00 H ATOM 12466 1HG2 THR A 784 -55.013 -13.994 73.130 1.00 0.00 H ATOM 12467 2HG2 THR A 784 -56.252 -12.765 72.781 1.00 0.00 H ATOM 12468 3HG2 THR A 784 -55.282 -13.453 71.458 1.00 0.00 H ATOM 12469 N SER A 785 -52.736 -9.157 71.849 1.00 82.13 N ATOM 12470 CA SER A 785 -52.015 -7.946 72.267 1.00 82.13 C ATOM 12471 C SER A 785 -52.389 -6.709 71.442 1.00 82.13 C ATOM 12472 O SER A 785 -51.807 -5.644 71.628 1.00 82.13 O ATOM 12473 CB SER A 785 -50.498 -8.194 72.320 1.00 82.13 C ATOM 12474 OG SER A 785 -49.995 -8.874 71.184 1.00 82.13 O ATOM 12475 H SER A 785 -52.380 -9.699 71.074 1.00 0.00 H ATOM 12476 HA SER A 785 -52.352 -7.670 73.267 1.00 0.00 H ATOM 12477 1HB SER A 785 -49.976 -7.242 72.407 1.00 0.00 H ATOM 12478 2HB SER A 785 -50.256 -8.782 73.205 1.00 0.00 H ATOM 12479 HG SER A 785 -50.751 -9.032 70.614 1.00 0.00 H ATOM 12480 N GLU A 786 -53.369 -6.831 70.546 1.00 84.62 N ATOM 12481 CA GLU A 786 -53.878 -5.727 69.740 1.00 84.62 C ATOM 12482 C GLU A 786 -54.660 -4.720 70.598 1.00 84.62 C ATOM 12483 O GLU A 786 -55.453 -5.088 71.467 1.00 84.62 O ATOM 12484 CB GLU A 786 -54.762 -6.300 68.623 1.00 84.62 C ATOM 12485 CG GLU A 786 -55.135 -5.269 67.549 1.00 84.62 C ATOM 12486 CD GLU A 786 -56.181 -5.795 66.557 1.00 84.62 C ATOM 12487 OE1 GLU A 786 -56.570 -5.004 65.669 1.00 84.62 O ATOM 12488 OE2 GLU A 786 -56.698 -6.928 66.722 1.00 84.62 O ATOM 12489 H GLU A 786 -53.772 -7.750 70.431 1.00 0.00 H ATOM 12490 HA GLU A 786 -53.030 -5.200 69.300 1.00 0.00 H ATOM 12491 1HB GLU A 786 -54.246 -7.128 68.139 1.00 0.00 H ATOM 12492 2HB GLU A 786 -55.683 -6.694 69.054 1.00 0.00 H ATOM 12493 1HG GLU A 786 -55.529 -4.378 68.036 1.00 0.00 H ATOM 12494 2HG GLU A 786 -54.235 -4.985 67.005 1.00 0.00 H ATOM 12495 N GLU A 787 -54.496 -3.430 70.306 1.00 79.97 N ATOM 12496 CA GLU A 787 -55.269 -2.373 70.952 1.00 79.97 C ATOM 12497 C GLU A 787 -56.778 -2.560 70.678 1.00 79.97 C ATOM 12498 O GLU A 787 -57.224 -2.643 69.523 1.00 79.97 O ATOM 12499 CB GLU A 787 -54.742 -1.001 70.492 1.00 79.97 C ATOM 12500 CG GLU A 787 -54.516 -0.049 71.676 1.00 79.97 C ATOM 12501 CD GLU A 787 -53.908 1.301 71.255 1.00 79.97 C ATOM 12502 OE1 GLU A 787 -53.563 2.076 72.175 1.00 79.97 O ATOM 12503 OE2 GLU A 787 -53.796 1.550 70.033 1.00 79.97 O ATOM 12504 H GLU A 787 -53.808 -3.182 69.610 1.00 0.00 H ATOM 12505 HA GLU A 787 -55.142 -2.462 72.031 1.00 0.00 H ATOM 12506 1HB GLU A 787 -53.803 -1.133 69.954 1.00 0.00 H ATOM 12507 2HB GLU A 787 -55.454 -0.551 69.800 1.00 0.00 H ATOM 12508 1HG GLU A 787 -55.471 0.134 72.168 1.00 0.00 H ATOM 12509 2HG GLU A 787 -53.855 -0.531 72.394 1.00 0.00 H ATOM 12510 N GLY A 788 -57.568 -2.679 71.753 1.00 82.98 N ATOM 12511 CA GLY A 788 -59.007 -2.947 71.683 1.00 82.98 C ATOM 12512 C GLY A 788 -59.380 -4.374 71.260 1.00 82.98 C ATOM 12513 O GLY A 788 -60.453 -4.571 70.697 1.00 82.98 O ATOM 12514 H GLY A 788 -57.130 -2.575 72.657 1.00 0.00 H ATOM 12515 1HA GLY A 788 -59.460 -2.762 72.658 1.00 0.00 H ATOM 12516 2HA GLY A 788 -59.472 -2.260 70.977 1.00 0.00 H ATOM 12517 N ALA A 789 -58.526 -5.381 71.486 1.00 82.43 N ATOM 12518 CA ALA A 789 -58.809 -6.765 71.087 1.00 82.43 C ATOM 12519 C ALA A 789 -60.174 -7.295 71.581 1.00 82.43 C ATOM 12520 O ALA A 789 -60.835 -8.031 70.847 1.00 82.43 O ATOM 12521 CB ALA A 789 -57.671 -7.662 71.587 1.00 82.43 C ATOM 12522 H ALA A 789 -57.655 -5.171 71.952 1.00 0.00 H ATOM 12523 HA ALA A 789 -58.854 -6.800 69.998 1.00 0.00 H ATOM 12524 1HB ALA A 789 -57.867 -8.694 71.297 1.00 0.00 H ATOM 12525 2HB ALA A 789 -56.729 -7.334 71.147 1.00 0.00 H ATOM 12526 3HB ALA A 789 -57.606 -7.596 72.672 1.00 0.00 H ATOM 12527 N ASP A 790 -60.611 -6.876 72.772 1.00 83.44 N ATOM 12528 CA ASP A 790 -61.855 -7.307 73.428 1.00 83.44 C ATOM 12529 C ASP A 790 -63.126 -6.775 72.731 1.00 83.44 C ATOM 12530 O ASP A 790 -64.203 -7.373 72.817 1.00 83.44 O ATOM 12531 CB ASP A 790 -61.850 -6.832 74.896 1.00 83.44 C ATOM 12532 CG ASP A 790 -60.550 -7.096 75.668 1.00 83.44 C ATOM 12533 OD1 ASP A 790 -59.810 -8.030 75.289 1.00 83.44 O ATOM 12534 OD2 ASP A 790 -60.301 -6.328 76.621 1.00 83.44 O ATOM 12535 H ASP A 790 -60.015 -6.207 73.239 1.00 0.00 H ATOM 12536 HA ASP A 790 -61.899 -8.396 73.404 1.00 0.00 H ATOM 12537 1HB ASP A 790 -62.038 -5.758 74.931 1.00 0.00 H ATOM 12538 2HB ASP A 790 -62.658 -7.323 75.440 1.00 0.00 H ATOM 12539 N THR A 791 -63.014 -5.651 72.011 1.00 85.25 N ATOM 12540 CA THR A 791 -64.115 -5.025 71.255 1.00 85.25 C ATOM 12541 C THR A 791 -64.157 -5.470 69.792 1.00 85.25 C ATOM 12542 O THR A 791 -65.039 -5.051 69.039 1.00 85.25 O ATOM 12543 CB THR A 791 -64.073 -3.491 71.340 1.00 85.25 C ATOM 12544 OG1 THR A 791 -62.898 -2.984 70.760 1.00 85.25 O ATOM 12545 CG2 THR A 791 -64.118 -2.985 72.780 1.00 85.25 C ATOM 12546 H THR A 791 -62.101 -5.218 72.000 1.00 0.00 H ATOM 12547 HA THR A 791 -65.061 -5.358 71.683 1.00 0.00 H ATOM 12548 HB THR A 791 -64.926 -3.074 70.805 1.00 0.00 H ATOM 12549 HG1 THR A 791 -62.364 -3.711 70.431 1.00 0.00 H ATOM 12550 1HG2 THR A 791 -64.086 -1.895 72.784 1.00 0.00 H ATOM 12551 2HG2 THR A 791 -65.039 -3.322 73.256 1.00 0.00 H ATOM 12552 3HG2 THR A 791 -63.263 -3.374 73.330 1.00 0.00 H ATOM 12553 N LYS A 792 -63.234 -6.350 69.385 1.00 88.44 N ATOM 12554 CA LYS A 792 -63.080 -6.830 68.012 1.00 88.44 C ATOM 12555 C LYS A 792 -63.455 -8.308 67.887 1.00 88.44 C ATOM 12556 O LYS A 792 -63.104 -9.141 68.719 1.00 88.44 O ATOM 12557 CB LYS A 792 -61.645 -6.557 67.542 1.00 88.44 C ATOM 12558 CG LYS A 792 -61.329 -5.066 67.362 1.00 88.44 C ATOM 12559 CD LYS A 792 -59.836 -4.867 67.059 1.00 88.44 C ATOM 12560 CE LYS A 792 -59.556 -3.386 66.797 1.00 88.44 C ATOM 12561 NZ LYS A 792 -58.104 -3.096 66.785 1.00 88.44 N ATOM 12562 H LYS A 792 -62.609 -6.693 70.100 1.00 0.00 H ATOM 12563 HA LYS A 792 -63.778 -6.285 67.374 1.00 0.00 H ATOM 12564 1HB LYS A 792 -60.941 -6.971 68.264 1.00 0.00 H ATOM 12565 2HB LYS A 792 -61.472 -7.060 66.591 1.00 0.00 H ATOM 12566 1HG LYS A 792 -61.923 -4.665 66.539 1.00 0.00 H ATOM 12567 2HG LYS A 792 -61.590 -4.527 68.271 1.00 0.00 H ATOM 12568 1HD LYS A 792 -59.244 -5.212 67.907 1.00 0.00 H ATOM 12569 2HD LYS A 792 -59.561 -5.454 66.183 1.00 0.00 H ATOM 12570 1HE LYS A 792 -59.981 -3.099 65.836 1.00 0.00 H ATOM 12571 2HE LYS A 792 -60.028 -2.783 67.573 1.00 0.00 H ATOM 12572 1HZ LYS A 792 -57.957 -2.112 66.610 1.00 0.00 H ATOM 12573 2HZ LYS A 792 -57.703 -3.343 67.679 1.00 0.00 H ATOM 12574 3HZ LYS A 792 -57.659 -3.637 66.057 1.00 0.00 H ATOM 12575 N ARG A 793 -64.133 -8.660 66.796 1.00 88.30 N ATOM 12576 CA ARG A 793 -64.556 -10.021 66.443 1.00 88.30 C ATOM 12577 C ARG A 793 -63.513 -10.719 65.549 1.00 88.30 C ATOM 12578 O ARG A 793 -62.772 -10.037 64.841 1.00 88.30 O ATOM 12579 CB ARG A 793 -65.935 -9.951 65.762 1.00 88.30 C ATOM 12580 CG ARG A 793 -67.023 -9.445 66.721 1.00 88.30 C ATOM 12581 CD ARG A 793 -68.388 -9.407 66.026 1.00 88.30 C ATOM 12582 NE ARG A 793 -69.488 -9.430 67.009 1.00 88.30 N ATOM 12583 CZ ARG A 793 -70.754 -9.152 66.758 1.00 88.30 C ATOM 12584 NH1 ARG A 793 -71.169 -8.851 65.560 1.00 88.30 N ATOM 12585 NH2 ARG A 793 -71.627 -9.127 67.728 1.00 88.30 N ATOM 12586 H ARG A 793 -64.363 -7.897 66.176 1.00 0.00 H ATOM 12587 HA ARG A 793 -64.633 -10.608 67.359 1.00 0.00 H ATOM 12588 1HB ARG A 793 -65.881 -9.288 64.900 1.00 0.00 H ATOM 12589 2HB ARG A 793 -66.211 -10.941 65.397 1.00 0.00 H ATOM 12590 1HG ARG A 793 -67.087 -10.111 67.582 1.00 0.00 H ATOM 12591 2HG ARG A 793 -66.773 -8.439 67.057 1.00 0.00 H ATOM 12592 1HD ARG A 793 -68.470 -8.495 65.435 1.00 0.00 H ATOM 12593 2HD ARG A 793 -68.488 -10.273 65.373 1.00 0.00 H ATOM 12594 HE ARG A 793 -69.262 -9.681 67.962 1.00 0.00 H ATOM 12595 1HH1 ARG A 793 -70.516 -8.826 64.790 1.00 0.00 H ATOM 12596 2HH1 ARG A 793 -72.145 -8.644 65.401 1.00 0.00 H ATOM 12597 1HH2 ARG A 793 -71.335 -9.320 68.676 1.00 0.00 H ATOM 12598 2HH2 ARG A 793 -72.594 -8.913 67.531 1.00 0.00 H ATOM 12599 N PRO A 794 -63.425 -12.063 65.571 1.00 83.95 N ATOM 12600 CA PRO A 794 -63.956 -12.958 66.599 1.00 83.95 C ATOM 12601 C PRO A 794 -63.069 -12.930 67.862 1.00 83.95 C ATOM 12602 O PRO A 794 -61.889 -12.587 67.789 1.00 83.95 O ATOM 12603 CB PRO A 794 -63.961 -14.334 65.927 1.00 83.95 C ATOM 12604 CG PRO A 794 -62.737 -14.293 65.011 1.00 83.95 C ATOM 12605 CD PRO A 794 -62.563 -12.814 64.668 1.00 83.95 C ATOM 12606 HA PRO A 794 -64.981 -12.650 66.853 1.00 0.00 H ATOM 12607 1HB PRO A 794 -63.903 -15.125 66.689 1.00 0.00 H ATOM 12608 2HB PRO A 794 -64.904 -14.483 65.381 1.00 0.00 H ATOM 12609 1HG PRO A 794 -61.861 -14.712 65.528 1.00 0.00 H ATOM 12610 2HG PRO A 794 -62.908 -14.916 64.121 1.00 0.00 H ATOM 12611 1HD PRO A 794 -61.514 -12.522 64.824 1.00 0.00 H ATOM 12612 2HD PRO A 794 -62.863 -12.642 63.624 1.00 0.00 H ATOM 12613 N LEU A 795 -63.617 -13.314 69.020 1.00 82.57 N ATOM 12614 CA LEU A 795 -62.814 -13.555 70.228 1.00 82.57 C ATOM 12615 C LEU A 795 -61.873 -14.742 69.976 1.00 82.57 C ATOM 12616 O LEU A 795 -62.311 -15.819 69.566 1.00 82.57 O ATOM 12617 CB LEU A 795 -63.737 -13.798 71.440 1.00 82.57 C ATOM 12618 CG LEU A 795 -64.041 -12.507 72.226 1.00 82.57 C ATOM 12619 CD1 LEU A 795 -65.421 -12.584 72.876 1.00 82.57 C ATOM 12620 CD2 LEU A 795 -63.002 -12.284 73.329 1.00 82.57 C ATOM 12621 H LEU A 795 -64.618 -13.442 69.061 1.00 0.00 H ATOM 12622 HA LEU A 795 -62.206 -12.672 70.421 1.00 0.00 H ATOM 12623 1HB LEU A 795 -64.671 -14.230 71.084 1.00 0.00 H ATOM 12624 2HB LEU A 795 -63.257 -14.518 72.103 1.00 0.00 H ATOM 12625 HG LEU A 795 -64.020 -11.654 71.547 1.00 0.00 H ATOM 12626 1HD1 LEU A 795 -65.616 -11.663 73.425 1.00 0.00 H ATOM 12627 2HD1 LEU A 795 -66.180 -12.712 72.104 1.00 0.00 H ATOM 12628 3HD1 LEU A 795 -65.453 -13.429 73.562 1.00 0.00 H ATOM 12629 1HD2 LEU A 795 -63.236 -11.367 73.870 1.00 0.00 H ATOM 12630 2HD2 LEU A 795 -63.018 -13.128 74.020 1.00 0.00 H ATOM 12631 3HD2 LEU A 795 -62.011 -12.200 72.883 1.00 0.00 H ATOM 12632 N ILE A 796 -60.575 -14.532 70.187 1.00 81.65 N ATOM 12633 CA ILE A 796 -59.540 -15.501 69.821 1.00 81.65 C ATOM 12634 C ILE A 796 -59.444 -16.601 70.891 1.00 81.65 C ATOM 12635 O ILE A 796 -58.900 -16.394 71.971 1.00 81.65 O ATOM 12636 CB ILE A 796 -58.201 -14.773 69.546 1.00 81.65 C ATOM 12637 CG1 ILE A 796 -58.315 -13.678 68.456 1.00 81.65 C ATOM 12638 CG2 ILE A 796 -57.102 -15.776 69.156 1.00 81.65 C ATOM 12639 CD1 ILE A 796 -58.730 -14.162 67.059 1.00 81.65 C ATOM 12640 H ILE A 796 -60.303 -13.661 70.620 1.00 0.00 H ATOM 12641 HA ILE A 796 -59.853 -16.015 68.914 1.00 0.00 H ATOM 12642 HB ILE A 796 -57.886 -14.240 70.442 1.00 0.00 H ATOM 12643 1HG1 ILE A 796 -59.043 -12.930 68.767 1.00 0.00 H ATOM 12644 2HG1 ILE A 796 -57.355 -13.172 68.347 1.00 0.00 H ATOM 12645 1HG2 ILE A 796 -56.172 -15.240 68.967 1.00 0.00 H ATOM 12646 2HG2 ILE A 796 -56.953 -16.486 69.968 1.00 0.00 H ATOM 12647 3HG2 ILE A 796 -57.401 -16.312 68.255 1.00 0.00 H ATOM 12648 1HD1 ILE A 796 -58.777 -13.312 66.378 1.00 0.00 H ATOM 12649 2HD1 ILE A 796 -57.999 -14.882 66.690 1.00 0.00 H ATOM 12650 3HD1 ILE A 796 -59.709 -14.636 67.115 1.00 0.00 H ATOM 12651 N ASP A 797 -59.966 -17.787 70.564 1.00 80.75 N ATOM 12652 CA ASP A 797 -59.836 -19.044 71.321 1.00 80.75 C ATOM 12653 C ASP A 797 -58.929 -20.024 70.547 1.00 80.75 C ATOM 12654 O ASP A 797 -58.961 -20.102 69.313 1.00 80.75 O ATOM 12655 CB ASP A 797 -61.250 -19.609 71.621 1.00 80.75 C ATOM 12656 CG ASP A 797 -61.357 -21.049 72.176 1.00 80.75 C ATOM 12657 OD1 ASP A 797 -60.330 -21.692 72.487 1.00 80.75 O ATOM 12658 OD2 ASP A 797 -62.480 -21.594 72.201 1.00 80.75 O ATOM 12659 H ASP A 797 -60.497 -17.783 69.704 1.00 0.00 H ATOM 12660 HA ASP A 797 -59.328 -18.830 72.261 1.00 0.00 H ATOM 12661 1HB ASP A 797 -61.750 -18.971 72.351 1.00 0.00 H ATOM 12662 2HB ASP A 797 -61.849 -19.596 70.710 1.00 0.00 H ATOM 12663 N ALA A 798 -58.152 -20.826 71.277 1.00 75.02 N ATOM 12664 CA ALA A 798 -57.414 -21.978 70.768 1.00 75.02 C ATOM 12665 C ALA A 798 -58.250 -22.900 69.854 1.00 75.02 C ATOM 12666 O ALA A 798 -57.714 -23.426 68.876 1.00 75.02 O ATOM 12667 CB ALA A 798 -56.889 -22.757 71.982 1.00 75.02 C ATOM 12668 H ALA A 798 -58.087 -20.594 72.258 1.00 0.00 H ATOM 12669 HA ALA A 798 -56.583 -21.609 70.167 1.00 0.00 H ATOM 12670 1HB ALA A 798 -56.330 -23.628 71.640 1.00 0.00 H ATOM 12671 2HB ALA A 798 -56.235 -22.114 72.572 1.00 0.00 H ATOM 12672 3HB ALA A 798 -57.728 -23.082 72.595 1.00 0.00 H ATOM 12673 N ARG A 799 -59.557 -23.081 70.111 1.00 77.66 N ATOM 12674 CA ARG A 799 -60.443 -23.879 69.237 1.00 77.66 C ATOM 12675 C ARG A 799 -60.602 -23.267 67.850 1.00 77.66 C ATOM 12676 O ARG A 799 -60.505 -24.002 66.868 1.00 77.66 O ATOM 12677 CB ARG A 799 -61.831 -24.061 69.862 1.00 77.66 C ATOM 12678 CG ARG A 799 -61.802 -24.940 71.114 1.00 77.66 C ATOM 12679 CD ARG A 799 -63.229 -25.118 71.634 1.00 77.66 C ATOM 12680 NE ARG A 799 -63.260 -25.972 72.835 1.00 77.66 N ATOM 12681 CZ ARG A 799 -64.343 -26.387 73.465 1.00 77.66 C ATOM 12682 NH1 ARG A 799 -65.541 -26.099 73.033 1.00 77.66 N ATOM 12683 NH2 ARG A 799 -64.242 -27.097 74.553 1.00 77.66 N ATOM 12684 H ARG A 799 -59.942 -22.650 70.939 1.00 0.00 H ATOM 12685 HA ARG A 799 -59.999 -24.866 69.102 1.00 0.00 H ATOM 12686 1HB ARG A 799 -62.241 -23.087 70.125 1.00 0.00 H ATOM 12687 2HB ARG A 799 -62.502 -24.512 69.131 1.00 0.00 H ATOM 12688 1HG ARG A 799 -61.379 -25.913 70.866 1.00 0.00 H ATOM 12689 2HG ARG A 799 -61.190 -24.462 71.880 1.00 0.00 H ATOM 12690 1HD ARG A 799 -63.647 -24.145 71.892 1.00 0.00 H ATOM 12691 2HD ARG A 799 -63.842 -25.583 70.863 1.00 0.00 H ATOM 12692 HE ARG A 799 -62.374 -26.274 73.219 1.00 0.00 H ATOM 12693 1HH1 ARG A 799 -65.657 -25.545 72.196 1.00 0.00 H ATOM 12694 2HH1 ARG A 799 -66.352 -26.430 73.536 1.00 0.00 H ATOM 12695 1HH2 ARG A 799 -63.330 -27.334 74.919 1.00 0.00 H ATOM 12696 2HH2 ARG A 799 -65.074 -27.411 75.030 1.00 0.00 H ATOM 12697 N VAL A 800 -60.808 -21.952 67.761 1.00 77.10 N ATOM 12698 CA VAL A 800 -60.942 -21.237 66.479 1.00 77.10 C ATOM 12699 C VAL A 800 -59.645 -21.375 65.689 1.00 77.10 C ATOM 12700 O VAL A 800 -59.666 -21.837 64.553 1.00 77.10 O ATOM 12701 CB VAL A 800 -61.314 -19.753 66.693 1.00 77.10 C ATOM 12702 CG1 VAL A 800 -61.405 -18.987 65.366 1.00 77.10 C ATOM 12703 CG2 VAL A 800 -62.669 -19.631 67.402 1.00 77.10 C ATOM 12704 H VAL A 800 -60.872 -21.431 68.624 1.00 0.00 H ATOM 12705 HA VAL A 800 -61.739 -21.707 65.903 1.00 0.00 H ATOM 12706 HB VAL A 800 -60.547 -19.280 67.305 1.00 0.00 H ATOM 12707 1HG1 VAL A 800 -61.669 -17.948 65.563 1.00 0.00 H ATOM 12708 2HG1 VAL A 800 -60.443 -19.026 64.857 1.00 0.00 H ATOM 12709 3HG1 VAL A 800 -62.169 -19.441 64.735 1.00 0.00 H ATOM 12710 1HG2 VAL A 800 -62.912 -18.578 67.543 1.00 0.00 H ATOM 12711 2HG2 VAL A 800 -63.441 -20.104 66.795 1.00 0.00 H ATOM 12712 3HG2 VAL A 800 -62.617 -20.124 68.373 1.00 0.00 H ATOM 12713 N LEU A 801 -58.506 -21.110 66.336 1.00 79.91 N ATOM 12714 CA LEU A 801 -57.176 -21.200 65.725 1.00 79.91 C ATOM 12715 C LEU A 801 -56.835 -22.616 65.228 1.00 79.91 C ATOM 12716 O LEU A 801 -56.194 -22.771 64.190 1.00 79.91 O ATOM 12717 CB LEU A 801 -56.140 -20.723 66.747 1.00 79.91 C ATOM 12718 CG LEU A 801 -56.266 -19.232 67.106 1.00 79.91 C ATOM 12719 CD1 LEU A 801 -55.452 -18.991 68.371 1.00 79.91 C ATOM 12720 CD2 LEU A 801 -55.752 -18.315 65.995 1.00 79.91 C ATOM 12721 H LEU A 801 -58.585 -20.831 67.304 1.00 0.00 H ATOM 12722 HA LEU A 801 -57.153 -20.551 64.850 1.00 0.00 H ATOM 12723 1HB LEU A 801 -56.252 -21.313 67.656 1.00 0.00 H ATOM 12724 2HB LEU A 801 -55.144 -20.903 66.342 1.00 0.00 H ATOM 12725 HG LEU A 801 -57.314 -18.988 67.283 1.00 0.00 H ATOM 12726 1HD1 LEU A 801 -55.521 -17.941 68.654 1.00 0.00 H ATOM 12727 2HD1 LEU A 801 -55.844 -19.610 69.179 1.00 0.00 H ATOM 12728 3HD1 LEU A 801 -54.410 -19.250 68.188 1.00 0.00 H ATOM 12729 1HD2 LEU A 801 -55.865 -17.274 66.301 1.00 0.00 H ATOM 12730 2HD2 LEU A 801 -54.698 -18.526 65.808 1.00 0.00 H ATOM 12731 3HD2 LEU A 801 -56.324 -18.490 65.084 1.00 0.00 H ATOM 12732 N SER A 802 -57.285 -23.659 65.936 1.00 79.00 N ATOM 12733 CA SER A 802 -57.046 -25.054 65.532 1.00 79.00 C ATOM 12734 C SER A 802 -57.787 -25.465 64.254 1.00 79.00 C ATOM 12735 O SER A 802 -57.325 -26.361 63.556 1.00 79.00 O ATOM 12736 CB SER A 802 -57.391 -26.012 66.678 1.00 79.00 C ATOM 12737 OG SER A 802 -58.787 -26.145 66.880 1.00 79.00 O ATOM 12738 H SER A 802 -57.808 -23.473 66.779 1.00 0.00 H ATOM 12739 HA SER A 802 -55.989 -25.168 65.289 1.00 0.00 H ATOM 12740 1HB SER A 802 -56.972 -26.996 66.467 1.00 0.00 H ATOM 12741 2HB SER A 802 -56.937 -25.654 67.601 1.00 0.00 H ATOM 12742 HG SER A 802 -59.205 -25.581 66.225 1.00 0.00 H ATOM 12743 N ARG A 803 -58.910 -24.810 63.921 1.00 82.41 N ATOM 12744 CA ARG A 803 -59.710 -25.117 62.721 1.00 82.41 C ATOM 12745 C ARG A 803 -59.226 -24.401 61.463 1.00 82.41 C ATOM 12746 O ARG A 803 -59.563 -24.816 60.363 1.00 82.41 O ATOM 12747 CB ARG A 803 -61.185 -24.783 62.980 1.00 82.41 C ATOM 12748 CG ARG A 803 -61.828 -25.774 63.957 1.00 82.41 C ATOM 12749 CD ARG A 803 -63.308 -25.426 64.124 1.00 82.41 C ATOM 12750 NE ARG A 803 -64.008 -26.425 64.950 1.00 82.41 N ATOM 12751 CZ ARG A 803 -65.311 -26.457 65.161 1.00 82.41 C ATOM 12752 NH1 ARG A 803 -66.113 -25.550 64.673 1.00 82.41 N ATOM 12753 NH2 ARG A 803 -65.837 -27.418 65.869 1.00 82.41 N ATOM 12754 H ARG A 803 -59.212 -24.068 64.537 1.00 0.00 H ATOM 12755 HA ARG A 803 -59.620 -26.183 62.508 1.00 0.00 H ATOM 12756 1HB ARG A 803 -61.264 -23.776 63.385 1.00 0.00 H ATOM 12757 2HB ARG A 803 -61.733 -24.801 62.038 1.00 0.00 H ATOM 12758 1HG ARG A 803 -61.732 -26.786 63.565 1.00 0.00 H ATOM 12759 2HG ARG A 803 -61.326 -25.710 64.923 1.00 0.00 H ATOM 12760 1HD ARG A 803 -63.401 -24.454 64.607 1.00 0.00 H ATOM 12761 2HD ARG A 803 -63.786 -25.392 63.146 1.00 0.00 H ATOM 12762 HE ARG A 803 -63.450 -27.144 65.391 1.00 0.00 H ATOM 12763 1HH1 ARG A 803 -65.741 -24.795 64.115 1.00 0.00 H ATOM 12764 2HH1 ARG A 803 -67.105 -25.604 64.854 1.00 0.00 H ATOM 12765 1HH2 ARG A 803 -65.247 -28.141 66.257 1.00 0.00 H ATOM 12766 2HH2 ARG A 803 -66.833 -27.441 66.030 1.00 0.00 H ATOM 12767 N VAL A 804 -58.425 -23.351 61.619 1.00 86.65 N ATOM 12768 CA VAL A 804 -58.017 -22.451 60.528 1.00 86.65 C ATOM 12769 C VAL A 804 -56.560 -22.648 60.106 1.00 86.65 C ATOM 12770 O VAL A 804 -55.965 -21.770 59.491 1.00 86.65 O ATOM 12771 CB VAL A 804 -58.352 -20.986 60.869 1.00 86.65 C ATOM 12772 CG1 VAL A 804 -59.863 -20.786 61.026 1.00 86.65 C ATOM 12773 CG2 VAL A 804 -57.640 -20.521 62.135 1.00 86.65 C ATOM 12774 H VAL A 804 -58.086 -23.176 62.554 1.00 0.00 H ATOM 12775 HA VAL A 804 -58.564 -22.729 59.627 1.00 0.00 H ATOM 12776 HB VAL A 804 -58.039 -20.349 60.041 1.00 0.00 H ATOM 12777 1HG1 VAL A 804 -60.069 -19.743 61.266 1.00 0.00 H ATOM 12778 2HG1 VAL A 804 -60.364 -21.050 60.095 1.00 0.00 H ATOM 12779 3HG1 VAL A 804 -60.232 -21.422 61.831 1.00 0.00 H ATOM 12780 1HG2 VAL A 804 -57.901 -19.484 62.340 1.00 0.00 H ATOM 12781 2HG2 VAL A 804 -57.945 -21.146 62.974 1.00 0.00 H ATOM 12782 3HG2 VAL A 804 -56.561 -20.602 61.996 1.00 0.00 H ATOM 12783 N THR A 805 -55.952 -23.802 60.404 1.00 0.00 N ATOM 12784 CA THR A 805 -54.548 -24.076 60.031 1.00 0.00 C ATOM 12785 C THR A 805 -54.314 -24.066 58.519 1.00 0.00 C ATOM 12786 O THR A 805 -53.212 -23.760 58.067 1.00 0.00 O ATOM 12787 CB THR A 805 -54.086 -25.431 60.597 1.00 0.00 C ATOM 12788 OG1 THR A 805 -54.905 -26.479 60.061 1.00 0.00 O ATOM 12789 CG2 THR A 805 -54.190 -25.438 62.115 1.00 0.00 C ATOM 12790 H THR A 805 -56.476 -24.507 60.901 1.00 0.00 H ATOM 12791 HA THR A 805 -53.924 -23.267 60.413 1.00 0.00 H ATOM 12792 HB THR A 805 -53.051 -25.613 60.308 1.00 0.00 H ATOM 12793 HG1 THR A 805 -54.581 -26.724 59.191 1.00 0.00 H ATOM 12794 1HG2 THR A 805 -53.860 -26.404 62.497 1.00 0.00 H ATOM 12795 2HG2 THR A 805 -53.560 -24.650 62.526 1.00 0.00 H ATOM 12796 3HG2 THR A 805 -55.224 -25.266 62.409 1.00 0.00 H ATOM 12797 N ASP A 806 -55.370 -24.328 57.751 1.00 0.00 N ATOM 12798 CA ASP A 806 -55.389 -24.282 56.290 1.00 0.00 C ATOM 12799 C ASP A 806 -56.285 -23.153 55.746 1.00 0.00 C ATOM 12800 O ASP A 806 -56.805 -23.269 54.641 1.00 0.00 O ATOM 12801 CB ASP A 806 -55.758 -25.679 55.756 1.00 0.00 C ATOM 12802 CG ASP A 806 -54.787 -26.766 56.227 1.00 0.00 C ATOM 12803 OD1 ASP A 806 -53.561 -26.502 56.268 1.00 0.00 O ATOM 12804 OD2 ASP A 806 -55.245 -27.890 56.513 1.00 0.00 O ATOM 12805 H ASP A 806 -56.214 -24.578 58.246 1.00 0.00 H ATOM 12806 HA ASP A 806 -54.394 -24.009 55.939 1.00 0.00 H ATOM 12807 1HB ASP A 806 -56.764 -25.940 56.084 1.00 0.00 H ATOM 12808 2HB ASP A 806 -55.764 -25.662 54.665 1.00 0.00 H ATOM 12809 N LEU A 807 -56.457 -22.055 56.502 1.00 88.32 N ATOM 12810 CA LEU A 807 -57.369 -20.945 56.171 1.00 88.32 C ATOM 12811 C LEU A 807 -57.242 -20.478 54.713 1.00 88.32 C ATOM 12812 O LEU A 807 -58.226 -20.445 53.989 1.00 88.32 O ATOM 12813 CB LEU A 807 -57.112 -19.773 57.143 1.00 88.32 C ATOM 12814 CG LEU A 807 -58.148 -18.633 57.122 1.00 88.32 C ATOM 12815 CD1 LEU A 807 -59.541 -19.098 57.549 1.00 88.32 C ATOM 12816 CD2 LEU A 807 -57.701 -17.539 58.096 1.00 88.32 C ATOM 12817 H LEU A 807 -55.913 -22.008 57.351 1.00 0.00 H ATOM 12818 HA LEU A 807 -58.395 -21.293 56.290 1.00 0.00 H ATOM 12819 1HB LEU A 807 -57.077 -20.165 58.158 1.00 0.00 H ATOM 12820 2HB LEU A 807 -56.140 -19.336 56.911 1.00 0.00 H ATOM 12821 HG LEU A 807 -58.219 -18.224 56.115 1.00 0.00 H ATOM 12822 1HD1 LEU A 807 -60.232 -18.256 57.516 1.00 0.00 H ATOM 12823 2HD1 LEU A 807 -59.888 -19.878 56.870 1.00 0.00 H ATOM 12824 3HD1 LEU A 807 -59.499 -19.493 58.563 1.00 0.00 H ATOM 12825 1HD2 LEU A 807 -58.428 -16.727 58.088 1.00 0.00 H ATOM 12826 2HD2 LEU A 807 -57.630 -17.954 59.101 1.00 0.00 H ATOM 12827 3HD2 LEU A 807 -56.727 -17.157 57.791 1.00 0.00 H ATOM 12828 N PHE A 808 -56.027 -20.181 54.250 1.00 89.87 N ATOM 12829 CA PHE A 808 -55.792 -19.654 52.899 1.00 89.87 C ATOM 12830 C PHE A 808 -55.469 -20.728 51.846 1.00 89.87 C ATOM 12831 O PHE A 808 -55.040 -20.401 50.737 1.00 89.87 O ATOM 12832 CB PHE A 808 -54.736 -18.543 52.970 1.00 89.87 C ATOM 12833 CG PHE A 808 -55.123 -17.397 53.882 1.00 89.87 C ATOM 12834 CD1 PHE A 808 -56.275 -16.639 53.597 1.00 89.87 C ATOM 12835 CD2 PHE A 808 -54.354 -17.104 55.024 1.00 89.87 C ATOM 12836 CE1 PHE A 808 -56.667 -15.605 54.461 1.00 89.87 C ATOM 12837 CE2 PHE A 808 -54.744 -16.064 55.885 1.00 89.87 C ATOM 12838 CZ PHE A 808 -55.906 -15.326 55.606 1.00 89.87 C ATOM 12839 H PHE A 808 -55.240 -20.328 54.865 1.00 0.00 H ATOM 12840 HA PHE A 808 -56.727 -19.239 52.521 1.00 0.00 H ATOM 12841 1HB PHE A 808 -53.794 -18.959 53.325 1.00 0.00 H ATOM 12842 2HB PHE A 808 -54.562 -18.142 51.972 1.00 0.00 H ATOM 12843 HD1 PHE A 808 -56.855 -16.866 52.702 1.00 0.00 H ATOM 12844 HD2 PHE A 808 -53.452 -17.679 55.237 1.00 0.00 H ATOM 12845 HE1 PHE A 808 -57.561 -15.021 54.242 1.00 0.00 H ATOM 12846 HE2 PHE A 808 -54.148 -15.829 56.766 1.00 0.00 H ATOM 12847 HZ PHE A 808 -56.213 -14.532 56.286 1.00 0.00 H ATOM 12848 N ILE A 809 -55.668 -22.013 52.156 1.00 86.53 N ATOM 12849 CA ILE A 809 -55.408 -23.125 51.229 1.00 86.53 C ATOM 12850 C ILE A 809 -56.664 -23.383 50.379 1.00 86.53 C ATOM 12851 O ILE A 809 -57.441 -24.306 50.619 1.00 86.53 O ATOM 12852 CB ILE A 809 -54.895 -24.375 51.982 1.00 86.53 C ATOM 12853 CG1 ILE A 809 -53.760 -24.080 52.995 1.00 86.53 C ATOM 12854 CG2 ILE A 809 -54.433 -25.446 50.972 1.00 86.53 C ATOM 12855 CD1 ILE A 809 -52.476 -23.506 52.395 1.00 86.53 C ATOM 12856 H ILE A 809 -56.016 -22.216 53.082 1.00 0.00 H ATOM 12857 HA ILE A 809 -54.639 -22.813 50.522 1.00 0.00 H ATOM 12858 HB ILE A 809 -55.696 -24.784 52.596 1.00 0.00 H ATOM 12859 1HG1 ILE A 809 -54.116 -23.372 53.742 1.00 0.00 H ATOM 12860 2HG1 ILE A 809 -53.491 -24.998 53.518 1.00 0.00 H ATOM 12861 1HG2 ILE A 809 -54.073 -26.323 51.511 1.00 0.00 H ATOM 12862 2HG2 ILE A 809 -55.270 -25.730 50.335 1.00 0.00 H ATOM 12863 3HG2 ILE A 809 -53.629 -25.043 50.356 1.00 0.00 H ATOM 12864 1HD1 ILE A 809 -51.748 -23.337 53.189 1.00 0.00 H ATOM 12865 2HD1 ILE A 809 -52.066 -24.210 51.671 1.00 0.00 H ATOM 12866 3HD1 ILE A 809 -52.697 -22.562 51.899 1.00 0.00 H ATOM 12867 N GLY A 810 -56.887 -22.536 49.371 1.00 73.78 N ATOM 12868 CA GLY A 810 -58.049 -22.627 48.479 1.00 73.78 C ATOM 12869 C GLY A 810 -57.934 -23.727 47.410 1.00 73.78 C ATOM 12870 O GLY A 810 -56.882 -23.907 46.798 1.00 73.78 O ATOM 12871 H GLY A 810 -56.212 -21.798 49.227 1.00 0.00 H ATOM 12872 1HA GLY A 810 -58.946 -22.817 49.068 1.00 0.00 H ATOM 12873 2HA GLY A 810 -58.193 -21.674 47.972 1.00 0.00 H ATOM 12874 N LYS A 811 -59.041 -24.436 47.117 1.00 72.48 N ATOM 12875 CA LYS A 811 -59.106 -25.454 46.040 1.00 72.48 C ATOM 12876 C LYS A 811 -59.030 -24.864 44.624 1.00 72.48 C ATOM 12877 O LYS A 811 -58.583 -25.552 43.710 1.00 72.48 O ATOM 12878 CB LYS A 811 -60.385 -26.306 46.153 1.00 72.48 C ATOM 12879 CG LYS A 811 -60.348 -27.324 47.301 1.00 72.48 C ATOM 12880 CD LYS A 811 -61.598 -28.219 47.265 1.00 72.48 C ATOM 12881 CE LYS A 811 -61.547 -29.250 48.398 1.00 72.48 C ATOM 12882 NZ LYS A 811 -62.767 -30.096 48.432 1.00 72.48 N ATOM 12883 H LYS A 811 -59.865 -24.252 47.671 1.00 0.00 H ATOM 12884 HA LYS A 811 -58.245 -26.116 46.136 1.00 0.00 H ATOM 12885 1HB LYS A 811 -61.245 -25.652 46.304 1.00 0.00 H ATOM 12886 2HB LYS A 811 -60.546 -26.847 45.221 1.00 0.00 H ATOM 12887 1HG LYS A 811 -59.455 -27.943 47.209 1.00 0.00 H ATOM 12888 2HG LYS A 811 -60.307 -26.797 48.254 1.00 0.00 H ATOM 12889 1HD LYS A 811 -62.491 -27.602 47.372 1.00 0.00 H ATOM 12890 2HD LYS A 811 -61.648 -28.736 46.306 1.00 0.00 H ATOM 12891 1HE LYS A 811 -60.677 -29.892 48.268 1.00 0.00 H ATOM 12892 2HE LYS A 811 -61.451 -28.735 49.354 1.00 0.00 H ATOM 12893 1HZ LYS A 811 -62.695 -30.760 49.191 1.00 0.00 H ATOM 12894 2HZ LYS A 811 -63.579 -29.512 48.572 1.00 0.00 H ATOM 12895 3HZ LYS A 811 -62.856 -30.594 47.558 1.00 0.00 H ATOM 12896 N LYS A 812 -59.501 -23.627 44.429 1.00 80.71 N ATOM 12897 CA LYS A 812 -59.478 -22.907 43.145 1.00 80.71 C ATOM 12898 C LYS A 812 -58.833 -21.528 43.334 1.00 80.71 C ATOM 12899 O LYS A 812 -59.433 -20.701 44.016 1.00 80.71 O ATOM 12900 CB LYS A 812 -60.895 -22.762 42.556 1.00 80.71 C ATOM 12901 CG LYS A 812 -61.182 -23.815 41.476 1.00 80.71 C ATOM 12902 CD LYS A 812 -62.533 -23.536 40.804 1.00 80.71 C ATOM 12903 CE LYS A 812 -62.767 -24.501 39.636 1.00 80.71 C ATOM 12904 NZ LYS A 812 -64.043 -24.207 38.935 1.00 80.71 N ATOM 12905 H LYS A 812 -59.897 -23.173 45.240 1.00 0.00 H ATOM 12906 HA LYS A 812 -58.873 -23.478 42.439 1.00 0.00 H ATOM 12907 1HB LYS A 812 -61.632 -22.859 43.354 1.00 0.00 H ATOM 12908 2HB LYS A 812 -61.009 -21.767 42.124 1.00 0.00 H ATOM 12909 1HG LYS A 812 -60.391 -23.792 40.725 1.00 0.00 H ATOM 12910 2HG LYS A 812 -61.199 -24.806 41.929 1.00 0.00 H ATOM 12911 1HD LYS A 812 -63.334 -23.652 41.535 1.00 0.00 H ATOM 12912 2HD LYS A 812 -62.550 -22.511 40.432 1.00 0.00 H ATOM 12913 1HE LYS A 812 -61.944 -24.420 38.927 1.00 0.00 H ATOM 12914 2HE LYS A 812 -62.795 -25.524 40.010 1.00 0.00 H ATOM 12915 1HZ LYS A 812 -64.167 -24.859 38.174 1.00 0.00 H ATOM 12916 2HZ LYS A 812 -64.812 -24.296 39.584 1.00 0.00 H ATOM 12917 3HZ LYS A 812 -64.018 -23.265 38.571 1.00 0.00 H ATOM 12918 N PRO A 813 -57.648 -21.276 42.755 1.00 83.58 N ATOM 12919 CA PRO A 813 -57.015 -19.965 42.808 1.00 83.58 C ATOM 12920 C PRO A 813 -57.698 -18.957 41.870 1.00 83.58 C ATOM 12921 O PRO A 813 -58.253 -19.332 40.837 1.00 83.58 O ATOM 12922 CB PRO A 813 -55.550 -20.212 42.441 1.00 83.58 C ATOM 12923 CG PRO A 813 -55.609 -21.437 41.532 1.00 83.58 C ATOM 12924 CD PRO A 813 -56.790 -22.235 42.075 1.00 83.58 C ATOM 12925 HA PRO A 813 -57.084 -19.571 43.833 1.00 0.00 H ATOM 12926 1HB PRO A 813 -55.132 -19.324 41.943 1.00 0.00 H ATOM 12927 2HB PRO A 813 -54.957 -20.378 43.352 1.00 0.00 H ATOM 12928 1HG PRO A 813 -55.746 -21.128 40.486 1.00 0.00 H ATOM 12929 2HG PRO A 813 -54.660 -21.990 41.579 1.00 0.00 H ATOM 12930 1HD PRO A 813 -57.330 -22.705 41.241 1.00 0.00 H ATOM 12931 2HD PRO A 813 -56.425 -22.997 42.780 1.00 0.00 H ATOM 12932 N ILE A 814 -57.622 -17.673 42.218 1.00 87.85 N ATOM 12933 CA ILE A 814 -58.180 -16.551 41.453 1.00 87.85 C ATOM 12934 C ILE A 814 -57.199 -16.109 40.355 1.00 87.85 C ATOM 12935 O ILE A 814 -56.027 -15.874 40.632 1.00 87.85 O ATOM 12936 CB ILE A 814 -58.515 -15.395 42.424 1.00 87.85 C ATOM 12937 CG1 ILE A 814 -59.623 -15.803 43.424 1.00 87.85 C ATOM 12938 CG2 ILE A 814 -58.935 -14.136 41.655 1.00 87.85 C ATOM 12939 CD1 ILE A 814 -59.877 -14.786 44.548 1.00 87.85 C ATOM 12940 H ILE A 814 -57.135 -17.485 43.083 1.00 0.00 H ATOM 12941 HA ILE A 814 -59.093 -16.886 40.963 1.00 0.00 H ATOM 12942 HB ILE A 814 -57.638 -15.160 43.027 1.00 0.00 H ATOM 12943 1HG1 ILE A 814 -60.561 -15.950 42.889 1.00 0.00 H ATOM 12944 2HG1 ILE A 814 -59.362 -16.754 43.890 1.00 0.00 H ATOM 12945 1HG2 ILE A 814 -59.165 -13.338 42.361 1.00 0.00 H ATOM 12946 2HG2 ILE A 814 -58.121 -13.819 41.004 1.00 0.00 H ATOM 12947 3HG2 ILE A 814 -59.817 -14.354 41.053 1.00 0.00 H ATOM 12948 1HD1 ILE A 814 -60.669 -15.155 45.201 1.00 0.00 H ATOM 12949 2HD1 ILE A 814 -58.964 -14.648 45.127 1.00 0.00 H ATOM 12950 3HD1 ILE A 814 -60.180 -13.834 44.115 1.00 0.00 H ATOM 12951 N GLU A 815 -57.655 -15.931 39.114 1.00 84.38 N ATOM 12952 CA GLU A 815 -56.826 -15.328 38.057 1.00 84.38 C ATOM 12953 C GLU A 815 -56.677 -13.808 38.248 1.00 84.38 C ATOM 12954 O GLU A 815 -57.663 -13.075 38.359 1.00 84.38 O ATOM 12955 CB GLU A 815 -57.370 -15.655 36.652 1.00 84.38 C ATOM 12956 CG GLU A 815 -56.517 -16.721 35.942 1.00 84.38 C ATOM 12957 CD GLU A 815 -56.897 -16.903 34.463 1.00 84.38 C ATOM 12958 OE1 GLU A 815 -55.975 -17.202 33.661 1.00 84.38 O ATOM 12959 OE2 GLU A 815 -58.074 -16.680 34.115 1.00 84.38 O ATOM 12960 H GLU A 815 -58.598 -16.219 38.894 1.00 0.00 H ATOM 12961 HA GLU A 815 -55.817 -15.737 38.134 1.00 0.00 H ATOM 12962 1HB GLU A 815 -58.396 -16.013 36.733 1.00 0.00 H ATOM 12963 2HB GLU A 815 -57.386 -14.748 36.048 1.00 0.00 H ATOM 12964 1HG GLU A 815 -55.468 -16.432 36.003 1.00 0.00 H ATOM 12965 2HG GLU A 815 -56.635 -17.670 36.463 1.00 0.00 H ATOM 12966 N LEU A 816 -55.432 -13.323 38.247 1.00 85.06 N ATOM 12967 CA LEU A 816 -55.079 -11.904 38.378 1.00 85.06 C ATOM 12968 C LEU A 816 -54.935 -11.202 37.016 1.00 85.06 C ATOM 12969 O LEU A 816 -53.944 -10.523 36.753 1.00 85.06 O ATOM 12970 CB LEU A 816 -53.804 -11.791 39.227 1.00 85.06 C ATOM 12971 CG LEU A 816 -53.954 -12.146 40.713 1.00 85.06 C ATOM 12972 CD1 LEU A 816 -52.616 -11.864 41.382 1.00 85.06 C ATOM 12973 CD2 LEU A 816 -55.041 -11.367 41.457 1.00 85.06 C ATOM 12974 H LEU A 816 -54.695 -14.006 38.146 1.00 0.00 H ATOM 12975 HA LEU A 816 -55.897 -11.389 38.881 1.00 0.00 H ATOM 12976 1HB LEU A 816 -53.046 -12.451 38.806 1.00 0.00 H ATOM 12977 2HB LEU A 816 -53.437 -10.767 39.168 1.00 0.00 H ATOM 12978 HG LEU A 816 -54.204 -13.203 40.811 1.00 0.00 H ATOM 12979 1HD1 LEU A 816 -52.682 -12.105 42.443 1.00 0.00 H ATOM 12980 2HD1 LEU A 816 -51.841 -12.475 40.920 1.00 0.00 H ATOM 12981 3HD1 LEU A 816 -52.366 -10.810 41.265 1.00 0.00 H ATOM 12982 1HD2 LEU A 816 -55.071 -11.688 42.499 1.00 0.00 H ATOM 12983 2HD2 LEU A 816 -54.820 -10.300 41.412 1.00 0.00 H ATOM 12984 3HD2 LEU A 816 -56.008 -11.556 40.991 1.00 0.00 H ATOM 12985 N ARG A 817 -55.906 -11.382 36.118 1.00 79.06 N ATOM 12986 CA ARG A 817 -55.918 -10.670 34.829 1.00 79.06 C ATOM 12987 C ARG A 817 -56.643 -9.334 34.965 1.00 79.06 C ATOM 12988 O ARG A 817 -57.706 -9.286 35.579 1.00 79.06 O ATOM 12989 CB ARG A 817 -56.505 -11.545 33.714 1.00 79.06 C ATOM 12990 CG ARG A 817 -55.610 -12.760 33.427 1.00 79.06 C ATOM 12991 CD ARG A 817 -56.092 -13.492 32.171 1.00 79.06 C ATOM 12992 NE ARG A 817 -55.403 -14.782 32.022 1.00 79.06 N ATOM 12993 CZ ARG A 817 -55.448 -15.592 30.987 1.00 79.06 C ATOM 12994 NH1 ARG A 817 -56.006 -15.265 29.855 1.00 79.06 N ATOM 12995 NH2 ARG A 817 -54.962 -16.786 31.116 1.00 79.06 N ATOM 12996 H ARG A 817 -56.655 -12.025 36.331 1.00 0.00 H ATOM 12997 HA ARG A 817 -54.890 -10.421 34.563 1.00 0.00 H ATOM 12998 1HB ARG A 817 -57.498 -11.886 34.003 1.00 0.00 H ATOM 12999 2HB ARG A 817 -56.614 -10.952 32.806 1.00 0.00 H ATOM 13000 1HG ARG A 817 -54.583 -12.428 33.271 1.00 0.00 H ATOM 13001 2HG ARG A 817 -55.645 -13.447 34.274 1.00 0.00 H ATOM 13002 1HD ARG A 817 -57.164 -13.673 32.245 1.00 0.00 H ATOM 13003 2HD ARG A 817 -55.887 -12.882 31.293 1.00 0.00 H ATOM 13004 HE ARG A 817 -54.827 -15.099 32.791 1.00 0.00 H ATOM 13005 1HH1 ARG A 817 -56.429 -14.354 29.745 1.00 0.00 H ATOM 13006 2HH1 ARG A 817 -56.015 -15.922 29.089 1.00 0.00 H ATOM 13007 1HH2 ARG A 817 -54.561 -17.076 31.998 1.00 0.00 H ATOM 13008 2HH2 ARG A 817 -54.984 -17.427 30.337 1.00 0.00 H ATOM 13009 N LEU A 818 -56.080 -8.286 34.366 1.00 82.63 N ATOM 13010 CA LEU A 818 -56.716 -6.987 34.125 1.00 82.63 C ATOM 13011 C LEU A 818 -56.773 -6.753 32.609 1.00 82.63 C ATOM 13012 O LEU A 818 -55.876 -7.192 31.888 1.00 82.63 O ATOM 13013 CB LEU A 818 -55.932 -5.860 34.828 1.00 82.63 C ATOM 13014 CG LEU A 818 -55.964 -5.886 36.367 1.00 82.63 C ATOM 13015 CD1 LEU A 818 -55.011 -4.817 36.904 1.00 82.63 C ATOM 13016 CD2 LEU A 818 -57.362 -5.606 36.924 1.00 82.63 C ATOM 13017 H LEU A 818 -55.128 -8.432 34.062 1.00 0.00 H ATOM 13018 HA LEU A 818 -57.725 -7.014 34.534 1.00 0.00 H ATOM 13019 1HB LEU A 818 -54.890 -5.916 34.516 1.00 0.00 H ATOM 13020 2HB LEU A 818 -56.336 -4.901 34.503 1.00 0.00 H ATOM 13021 HG LEU A 818 -55.650 -6.869 36.720 1.00 0.00 H ATOM 13022 1HD1 LEU A 818 -55.028 -4.829 37.993 1.00 0.00 H ATOM 13023 2HD1 LEU A 818 -53.999 -5.023 36.555 1.00 0.00 H ATOM 13024 3HD1 LEU A 818 -55.327 -3.837 36.547 1.00 0.00 H ATOM 13025 1HD2 LEU A 818 -57.333 -5.637 38.014 1.00 0.00 H ATOM 13026 2HD2 LEU A 818 -57.694 -4.620 36.597 1.00 0.00 H ATOM 13027 3HD2 LEU A 818 -58.058 -6.362 36.559 1.00 0.00 H ATOM 13028 N ASP A 819 -57.817 -6.082 32.135 1.00 78.77 N ATOM 13029 CA ASP A 819 -57.976 -5.738 30.722 1.00 78.77 C ATOM 13030 C ASP A 819 -57.172 -4.460 30.416 1.00 78.77 C ATOM 13031 O ASP A 819 -57.474 -3.392 30.950 1.00 78.77 O ATOM 13032 CB ASP A 819 -59.476 -5.572 30.378 1.00 78.77 C ATOM 13033 CG ASP A 819 -60.203 -6.864 29.963 1.00 78.77 C ATOM 13034 OD1 ASP A 819 -59.716 -7.970 30.275 1.00 78.77 O ATOM 13035 OD2 ASP A 819 -61.256 -6.740 29.281 1.00 78.77 O ATOM 13036 H ASP A 819 -58.530 -5.802 32.793 1.00 0.00 H ATOM 13037 HA ASP A 819 -57.566 -6.549 30.120 1.00 0.00 H ATOM 13038 1HB ASP A 819 -60.004 -5.164 31.240 1.00 0.00 H ATOM 13039 2HB ASP A 819 -59.585 -4.860 29.560 1.00 0.00 H ATOM 13040 N ASP A 820 -56.164 -4.558 29.540 1.00 70.93 N ATOM 13041 CA ASP A 820 -55.433 -3.407 28.979 1.00 70.93 C ATOM 13042 C ASP A 820 -55.944 -3.098 27.563 1.00 70.93 C ATOM 13043 O ASP A 820 -55.325 -3.411 26.543 1.00 70.93 O ATOM 13044 CB ASP A 820 -53.911 -3.626 29.040 1.00 70.93 C ATOM 13045 CG ASP A 820 -53.121 -2.381 28.596 1.00 70.93 C ATOM 13046 OD1 ASP A 820 -53.714 -1.274 28.552 1.00 70.93 O ATOM 13047 OD2 ASP A 820 -51.911 -2.538 28.317 1.00 70.93 O ATOM 13048 H ASP A 820 -55.904 -5.492 29.257 1.00 0.00 H ATOM 13049 HA ASP A 820 -55.674 -2.523 29.570 1.00 0.00 H ATOM 13050 1HB ASP A 820 -53.621 -3.884 30.059 1.00 0.00 H ATOM 13051 2HB ASP A 820 -53.638 -4.465 28.399 1.00 0.00 H ATOM 13052 N ARG A 821 -57.164 -2.555 27.480 1.00 66.59 N ATOM 13053 CA ARG A 821 -57.773 -2.172 26.198 1.00 66.59 C ATOM 13054 C ARG A 821 -57.291 -0.777 25.788 1.00 66.59 C ATOM 13055 O ARG A 821 -57.283 0.158 26.588 1.00 66.59 O ATOM 13056 CB ARG A 821 -59.305 -2.280 26.263 1.00 66.59 C ATOM 13057 CG ARG A 821 -59.768 -3.729 26.488 1.00 66.59 C ATOM 13058 CD ARG A 821 -61.296 -3.820 26.466 1.00 66.59 C ATOM 13059 NE ARG A 821 -61.759 -5.147 26.906 1.00 66.59 N ATOM 13060 CZ ARG A 821 -62.911 -5.727 26.647 1.00 66.59 C ATOM 13061 NH1 ARG A 821 -63.820 -5.183 25.884 1.00 66.59 N ATOM 13062 NH2 ARG A 821 -63.152 -6.875 27.204 1.00 66.59 N ATOM 13063 H ARG A 821 -57.681 -2.404 28.335 1.00 0.00 H ATOM 13064 HA ARG A 821 -57.412 -2.852 25.426 1.00 0.00 H ATOM 13065 1HB ARG A 821 -59.680 -1.654 27.072 1.00 0.00 H ATOM 13066 2HB ARG A 821 -59.736 -1.906 25.334 1.00 0.00 H ATOM 13067 1HG ARG A 821 -59.367 -4.366 25.699 1.00 0.00 H ATOM 13068 2HG ARG A 821 -59.408 -4.080 27.456 1.00 0.00 H ATOM 13069 1HD ARG A 821 -61.715 -3.068 27.134 1.00 0.00 H ATOM 13070 2HD ARG A 821 -61.656 -3.646 25.453 1.00 0.00 H ATOM 13071 HE ARG A 821 -61.133 -5.698 27.478 1.00 0.00 H ATOM 13072 1HH1 ARG A 821 -63.652 -4.280 25.464 1.00 0.00 H ATOM 13073 2HH1 ARG A 821 -64.690 -5.666 25.713 1.00 0.00 H ATOM 13074 1HH2 ARG A 821 -62.464 -7.295 27.814 1.00 0.00 H ATOM 13075 2HH2 ARG A 821 -64.025 -7.349 27.028 1.00 0.00 H ATOM 13076 N ARG A 822 -56.927 -0.592 24.508 1.00 62.00 N ATOM 13077 CA ARG A 822 -56.436 0.705 23.980 1.00 62.00 C ATOM 13078 C ARG A 822 -57.448 1.857 24.106 1.00 62.00 C ATOM 13079 O ARG A 822 -57.005 2.994 24.238 1.00 62.00 O ATOM 13080 CB ARG A 822 -55.937 0.578 22.527 1.00 62.00 C ATOM 13081 CG ARG A 822 -54.524 -0.024 22.418 1.00 62.00 C ATOM 13082 CD ARG A 822 -54.019 0.063 20.970 1.00 62.00 C ATOM 13083 NE ARG A 822 -52.682 -0.546 20.807 1.00 62.00 N ATOM 13084 CZ ARG A 822 -51.973 -0.586 19.690 1.00 62.00 C ATOM 13085 NH1 ARG A 822 -52.393 -0.041 18.581 1.00 62.00 N ATOM 13086 NH2 ARG A 822 -50.815 -1.187 19.663 1.00 62.00 N ATOM 13087 H ARG A 822 -56.995 -1.383 23.884 1.00 0.00 H ATOM 13088 HA ARG A 822 -55.600 1.035 24.597 1.00 0.00 H ATOM 13089 1HB ARG A 822 -56.623 -0.049 21.960 1.00 0.00 H ATOM 13090 2HB ARG A 822 -55.929 1.562 22.058 1.00 0.00 H ATOM 13091 1HG ARG A 822 -53.843 0.528 23.066 1.00 0.00 H ATOM 13092 2HG ARG A 822 -54.550 -1.070 22.724 1.00 0.00 H ATOM 13093 1HD ARG A 822 -54.711 -0.461 20.311 1.00 0.00 H ATOM 13094 2HD ARG A 822 -53.953 1.108 20.669 1.00 0.00 H ATOM 13095 HE ARG A 822 -52.259 -0.975 21.619 1.00 0.00 H ATOM 13096 1HH1 ARG A 822 -53.286 0.431 18.556 1.00 0.00 H ATOM 13097 2HH1 ARG A 822 -51.825 -0.091 17.747 1.00 0.00 H ATOM 13098 1HH2 ARG A 822 -50.454 -1.625 20.499 1.00 0.00 H ATOM 13099 2HH2 ARG A 822 -50.280 -1.214 18.808 1.00 0.00 H ATOM 13100 N GLU A 823 -58.751 1.594 24.202 1.00 57.03 N ATOM 13101 CA GLU A 823 -59.817 2.610 24.300 1.00 57.03 C ATOM 13102 C GLU A 823 -60.632 2.498 25.605 1.00 57.03 C ATOM 13103 O GLU A 823 -60.903 1.393 26.074 1.00 57.03 O ATOM 13104 CB GLU A 823 -60.740 2.508 23.077 1.00 57.03 C ATOM 13105 CG GLU A 823 -60.025 2.953 21.790 1.00 57.03 C ATOM 13106 CD GLU A 823 -60.903 2.843 20.535 1.00 57.03 C ATOM 13107 OE1 GLU A 823 -60.449 3.362 19.493 1.00 57.03 O ATOM 13108 OE2 GLU A 823 -61.984 2.219 20.619 1.00 57.03 O ATOM 13109 H GLU A 823 -59.002 0.615 24.206 1.00 0.00 H ATOM 13110 HA GLU A 823 -59.354 3.597 24.316 1.00 0.00 H ATOM 13111 1HB GLU A 823 -61.081 1.479 22.963 1.00 0.00 H ATOM 13112 2HB GLU A 823 -61.621 3.130 23.233 1.00 0.00 H ATOM 13113 1HG GLU A 823 -59.709 3.989 21.903 1.00 0.00 H ATOM 13114 2HG GLU A 823 -59.134 2.342 21.653 1.00 0.00 H ATOM 13115 N LEU A 824 -61.018 3.644 26.189 1.00 60.81 N ATOM 13116 CA LEU A 824 -61.872 3.743 27.385 1.00 60.81 C ATOM 13117 C LEU A 824 -63.329 3.431 27.003 1.00 60.81 C ATOM 13118 O LEU A 824 -63.994 4.259 26.384 1.00 60.81 O ATOM 13119 CB LEU A 824 -61.784 5.174 27.971 1.00 60.81 C ATOM 13120 CG LEU A 824 -60.469 5.535 28.687 1.00 60.81 C ATOM 13121 CD1 LEU A 824 -60.258 7.048 28.708 1.00 60.81 C ATOM 13122 CD2 LEU A 824 -60.457 5.073 30.138 1.00 60.81 C ATOM 13123 H LEU A 824 -60.681 4.491 25.754 1.00 0.00 H ATOM 13124 HA LEU A 824 -61.511 3.032 28.127 1.00 0.00 H ATOM 13125 1HB LEU A 824 -61.921 5.890 27.162 1.00 0.00 H ATOM 13126 2HB LEU A 824 -62.594 5.307 28.687 1.00 0.00 H ATOM 13127 HG LEU A 824 -59.632 5.060 28.175 1.00 0.00 H ATOM 13128 1HD1 LEU A 824 -59.323 7.278 29.220 1.00 0.00 H ATOM 13129 2HD1 LEU A 824 -60.213 7.423 27.686 1.00 0.00 H ATOM 13130 3HD1 LEU A 824 -61.085 7.523 29.234 1.00 0.00 H ATOM 13131 1HD2 LEU A 824 -59.509 5.350 30.600 1.00 0.00 H ATOM 13132 2HD2 LEU A 824 -61.276 5.548 30.678 1.00 0.00 H ATOM 13133 3HD2 LEU A 824 -60.577 3.990 30.176 1.00 0.00 H ATOM 13134 N VAL A 825 -63.842 2.256 27.375 1.00 66.09 N ATOM 13135 CA VAL A 825 -65.226 1.848 27.044 1.00 66.09 C ATOM 13136 C VAL A 825 -66.252 2.420 28.036 1.00 66.09 C ATOM 13137 O VAL A 825 -67.416 2.620 27.690 1.00 66.09 O ATOM 13138 CB VAL A 825 -65.323 0.310 26.932 1.00 66.09 C ATOM 13139 CG1 VAL A 825 -66.727 -0.179 26.550 1.00 66.09 C ATOM 13140 CG2 VAL A 825 -64.355 -0.230 25.867 1.00 66.09 C ATOM 13141 H VAL A 825 -63.256 1.624 27.902 1.00 0.00 H ATOM 13142 HA VAL A 825 -65.495 2.286 26.081 1.00 0.00 H ATOM 13143 HB VAL A 825 -65.069 -0.131 27.896 1.00 0.00 H ATOM 13144 1HG1 VAL A 825 -66.729 -1.268 26.488 1.00 0.00 H ATOM 13145 2HG1 VAL A 825 -67.442 0.142 27.307 1.00 0.00 H ATOM 13146 3HG1 VAL A 825 -67.007 0.239 25.583 1.00 0.00 H ATOM 13147 1HG2 VAL A 825 -64.444 -1.314 25.811 1.00 0.00 H ATOM 13148 2HG2 VAL A 825 -64.601 0.206 24.898 1.00 0.00 H ATOM 13149 3HG2 VAL A 825 -63.333 0.037 26.135 1.00 0.00 H ATOM 13150 N ILE A 826 -65.840 2.712 29.274 1.00 70.53 N ATOM 13151 CA ILE A 826 -66.734 3.130 30.364 1.00 70.53 C ATOM 13152 C ILE A 826 -66.570 4.635 30.612 1.00 70.53 C ATOM 13153 O ILE A 826 -65.457 5.130 30.773 1.00 70.53 O ATOM 13154 CB ILE A 826 -66.514 2.261 31.628 1.00 70.53 C ATOM 13155 CG1 ILE A 826 -66.610 0.752 31.279 1.00 70.53 C ATOM 13156 CG2 ILE A 826 -67.523 2.648 32.726 1.00 70.53 C ATOM 13157 CD1 ILE A 826 -66.208 -0.196 32.411 1.00 70.53 C ATOM 13158 H ILE A 826 -64.848 2.636 29.453 1.00 0.00 H ATOM 13159 HA ILE A 826 -67.764 3.001 30.035 1.00 0.00 H ATOM 13160 HB ILE A 826 -65.503 2.416 32.004 1.00 0.00 H ATOM 13161 1HG1 ILE A 826 -67.633 0.510 30.991 1.00 0.00 H ATOM 13162 2HG1 ILE A 826 -65.971 0.535 30.423 1.00 0.00 H ATOM 13163 1HG2 ILE A 826 -67.356 2.029 33.607 1.00 0.00 H ATOM 13164 2HG2 ILE A 826 -67.389 3.696 32.989 1.00 0.00 H ATOM 13165 3HG2 ILE A 826 -68.537 2.492 32.359 1.00 0.00 H ATOM 13166 1HD1 ILE A 826 -66.307 -1.228 32.074 1.00 0.00 H ATOM 13167 2HD1 ILE A 826 -65.172 -0.005 32.695 1.00 0.00 H ATOM 13168 3HD1 ILE A 826 -66.856 -0.032 33.271 1.00 0.00 H ATOM 13169 N LYS A 827 -67.680 5.383 30.627 1.00 78.80 N ATOM 13170 CA LYS A 827 -67.664 6.837 30.855 1.00 78.80 C ATOM 13171 C LYS A 827 -67.346 7.163 32.317 1.00 78.80 C ATOM 13172 O LYS A 827 -67.949 6.581 33.217 1.00 78.80 O ATOM 13173 CB LYS A 827 -69.001 7.474 30.444 1.00 78.80 C ATOM 13174 CG LYS A 827 -69.244 7.443 28.928 1.00 78.80 C ATOM 13175 CD LYS A 827 -70.534 8.203 28.593 1.00 78.80 C ATOM 13176 CE LYS A 827 -70.776 8.227 27.080 1.00 78.80 C ATOM 13177 NZ LYS A 827 -71.976 9.031 26.748 1.00 78.80 N ATOM 13178 H LYS A 827 -68.564 4.919 30.475 1.00 0.00 H ATOM 13179 HA LYS A 827 -66.874 7.274 30.244 1.00 0.00 H ATOM 13180 1HB LYS A 827 -69.820 6.949 30.937 1.00 0.00 H ATOM 13181 2HB LYS A 827 -69.028 8.511 30.779 1.00 0.00 H ATOM 13182 1HG LYS A 827 -68.400 7.905 28.415 1.00 0.00 H ATOM 13183 2HG LYS A 827 -69.329 6.409 28.594 1.00 0.00 H ATOM 13184 1HD LYS A 827 -71.380 7.721 29.085 1.00 0.00 H ATOM 13185 2HD LYS A 827 -70.459 9.227 28.960 1.00 0.00 H ATOM 13186 1HE LYS A 827 -69.907 8.652 26.580 1.00 0.00 H ATOM 13187 2HE LYS A 827 -70.913 7.208 26.718 1.00 0.00 H ATOM 13188 1HZ LYS A 827 -72.116 9.032 25.748 1.00 0.00 H ATOM 13189 2HZ LYS A 827 -72.786 8.630 27.200 1.00 0.00 H ATOM 13190 3HZ LYS A 827 -71.846 9.980 27.070 1.00 0.00 H ATOM 13191 N LEU A 828 -66.483 8.160 32.531 1.00 79.71 N ATOM 13192 CA LEU A 828 -66.054 8.645 33.852 1.00 79.71 C ATOM 13193 C LEU A 828 -67.238 8.935 34.795 1.00 79.71 C ATOM 13194 O LEU A 828 -67.277 8.426 35.910 1.00 79.71 O ATOM 13195 CB LEU A 828 -65.213 9.920 33.632 1.00 79.71 C ATOM 13196 CG LEU A 828 -64.431 10.365 34.880 1.00 79.71 C ATOM 13197 CD1 LEU A 828 -63.186 9.504 35.035 1.00 79.71 C ATOM 13198 CD2 LEU A 828 -63.970 11.814 34.745 1.00 79.71 C ATOM 13199 H LEU A 828 -66.110 8.598 31.701 1.00 0.00 H ATOM 13200 HA LEU A 828 -65.446 7.874 34.323 1.00 0.00 H ATOM 13201 1HB LEU A 828 -64.507 9.735 32.824 1.00 0.00 H ATOM 13202 2HB LEU A 828 -65.879 10.727 33.328 1.00 0.00 H ATOM 13203 HG LEU A 828 -65.071 10.282 35.759 1.00 0.00 H ATOM 13204 1HD1 LEU A 828 -62.632 9.820 35.919 1.00 0.00 H ATOM 13205 2HD1 LEU A 828 -63.477 8.459 35.145 1.00 0.00 H ATOM 13206 3HD1 LEU A 828 -62.555 9.615 34.154 1.00 0.00 H ATOM 13207 1HD2 LEU A 828 -63.420 12.106 35.640 1.00 0.00 H ATOM 13208 2HD2 LEU A 828 -63.322 11.909 33.874 1.00 0.00 H ATOM 13209 3HD2 LEU A 828 -64.838 12.462 34.625 1.00 0.00 H ATOM 13210 N GLU A 829 -68.249 9.653 34.296 1.00 82.15 N ATOM 13211 CA GLU A 829 -69.464 10.024 35.042 1.00 82.15 C ATOM 13212 C GLU A 829 -70.243 8.811 35.576 1.00 82.15 C ATOM 13213 O GLU A 829 -70.951 8.901 36.575 1.00 82.15 O ATOM 13214 CB GLU A 829 -70.417 10.764 34.090 1.00 82.15 C ATOM 13215 CG GLU A 829 -69.895 12.113 33.572 1.00 82.15 C ATOM 13216 CD GLU A 829 -70.796 12.707 32.473 1.00 82.15 C ATOM 13217 OE1 GLU A 829 -70.513 13.846 32.048 1.00 82.15 O ATOM 13218 OE2 GLU A 829 -71.723 11.999 32.005 1.00 82.15 O ATOM 13219 H GLU A 829 -68.151 9.951 33.336 1.00 0.00 H ATOM 13220 HA GLU A 829 -69.179 10.685 35.861 1.00 0.00 H ATOM 13221 1HB GLU A 829 -70.626 10.137 33.224 1.00 0.00 H ATOM 13222 2HB GLU A 829 -71.364 10.950 34.596 1.00 0.00 H ATOM 13223 1HG GLU A 829 -69.839 12.814 34.404 1.00 0.00 H ATOM 13224 2HG GLU A 829 -68.888 11.975 33.181 1.00 0.00 H ATOM 13225 N THR A 830 -70.150 7.661 34.899 1.00 81.98 N ATOM 13226 CA THR A 830 -70.830 6.436 35.345 1.00 81.98 C ATOM 13227 C THR A 830 -70.127 5.853 36.566 1.00 81.98 C ATOM 13228 O THR A 830 -70.790 5.390 37.487 1.00 81.98 O ATOM 13229 CB THR A 830 -70.902 5.400 34.214 1.00 81.98 C ATOM 13230 OG1 THR A 830 -71.383 6.033 33.047 1.00 81.98 O ATOM 13231 CG2 THR A 830 -71.854 4.247 34.525 1.00 81.98 C ATOM 13232 H THR A 830 -69.594 7.637 34.056 1.00 0.00 H ATOM 13233 HA THR A 830 -71.847 6.694 35.640 1.00 0.00 H ATOM 13234 HB THR A 830 -69.911 4.980 34.042 1.00 0.00 H ATOM 13235 HG1 THR A 830 -71.551 6.960 33.233 1.00 0.00 H ATOM 13236 1HG2 THR A 830 -71.863 3.547 33.690 1.00 0.00 H ATOM 13237 2HG2 THR A 830 -71.521 3.733 35.427 1.00 0.00 H ATOM 13238 3HG2 THR A 830 -72.859 4.638 34.681 1.00 0.00 H ATOM 13239 N VAL A 831 -68.795 5.931 36.611 1.00 84.32 N ATOM 13240 CA VAL A 831 -67.994 5.455 37.746 1.00 84.32 C ATOM 13241 C VAL A 831 -68.240 6.322 38.981 1.00 84.32 C ATOM 13242 O VAL A 831 -68.454 5.781 40.061 1.00 84.32 O ATOM 13243 CB VAL A 831 -66.494 5.416 37.391 1.00 84.32 C ATOM 13244 CG1 VAL A 831 -65.678 4.730 38.492 1.00 84.32 C ATOM 13245 CG2 VAL A 831 -66.258 4.665 36.071 1.00 84.32 C ATOM 13246 H VAL A 831 -68.327 6.340 35.815 1.00 0.00 H ATOM 13247 HA VAL A 831 -68.314 4.443 37.996 1.00 0.00 H ATOM 13248 HB VAL A 831 -66.128 6.438 37.287 1.00 0.00 H ATOM 13249 1HG1 VAL A 831 -64.624 4.719 38.212 1.00 0.00 H ATOM 13250 2HG1 VAL A 831 -65.797 5.276 39.428 1.00 0.00 H ATOM 13251 3HG1 VAL A 831 -66.029 3.706 38.621 1.00 0.00 H ATOM 13252 1HG2 VAL A 831 -65.192 4.654 35.845 1.00 0.00 H ATOM 13253 2HG2 VAL A 831 -66.620 3.641 36.165 1.00 0.00 H ATOM 13254 3HG2 VAL A 831 -66.794 5.167 35.266 1.00 0.00 H ATOM 13255 N GLU A 832 -68.282 7.648 38.819 1.00 85.83 N ATOM 13256 CA GLU A 832 -68.546 8.594 39.916 1.00 85.83 C ATOM 13257 C GLU A 832 -69.942 8.397 40.529 1.00 85.83 C ATOM 13258 O GLU A 832 -70.070 8.340 41.750 1.00 85.83 O ATOM 13259 CB GLU A 832 -68.372 10.037 39.411 1.00 85.83 C ATOM 13260 CG GLU A 832 -66.895 10.366 39.123 1.00 85.83 C ATOM 13261 CD GLU A 832 -66.671 11.775 38.549 1.00 85.83 C ATOM 13262 OE1 GLU A 832 -65.501 12.227 38.585 1.00 85.83 O ATOM 13263 OE2 GLU A 832 -67.636 12.362 38.010 1.00 85.83 O ATOM 13264 H GLU A 832 -68.122 8.006 37.888 1.00 0.00 H ATOM 13265 HA GLU A 832 -67.827 8.408 40.714 1.00 0.00 H ATOM 13266 1HB GLU A 832 -68.956 10.177 38.502 1.00 0.00 H ATOM 13267 2HB GLU A 832 -68.755 10.732 40.158 1.00 0.00 H ATOM 13268 1HG GLU A 832 -66.327 10.279 40.048 1.00 0.00 H ATOM 13269 2HG GLU A 832 -66.502 9.635 38.417 1.00 0.00 H ATOM 13270 N LYS A 833 -70.979 8.186 39.706 1.00 86.00 N ATOM 13271 CA LYS A 833 -72.341 7.915 40.203 1.00 86.00 C ATOM 13272 C LYS A 833 -72.444 6.609 40.982 1.00 86.00 C ATOM 13273 O LYS A 833 -73.085 6.560 42.027 1.00 86.00 O ATOM 13274 CB LYS A 833 -73.335 7.885 39.039 1.00 86.00 C ATOM 13275 CG LYS A 833 -73.659 9.299 38.558 1.00 86.00 C ATOM 13276 CD LYS A 833 -74.627 9.238 37.376 1.00 86.00 C ATOM 13277 CE LYS A 833 -74.913 10.670 36.929 1.00 86.00 C ATOM 13278 NZ LYS A 833 -75.806 10.703 35.748 1.00 86.00 N ATOM 13279 H LYS A 833 -70.815 8.215 38.709 1.00 0.00 H ATOM 13280 HA LYS A 833 -72.626 8.716 40.886 1.00 0.00 H ATOM 13281 1HB LYS A 833 -72.914 7.305 38.217 1.00 0.00 H ATOM 13282 2HB LYS A 833 -74.251 7.386 39.356 1.00 0.00 H ATOM 13283 1HG LYS A 833 -74.110 9.866 39.373 1.00 0.00 H ATOM 13284 2HG LYS A 833 -72.740 9.800 38.255 1.00 0.00 H ATOM 13285 1HD LYS A 833 -74.177 8.663 36.566 1.00 0.00 H ATOM 13286 2HD LYS A 833 -75.547 8.741 37.684 1.00 0.00 H ATOM 13287 1HE LYS A 833 -75.381 11.220 37.744 1.00 0.00 H ATOM 13288 2HE LYS A 833 -73.975 11.167 36.677 1.00 0.00 H ATOM 13289 1HZ LYS A 833 -75.974 11.662 35.478 1.00 0.00 H ATOM 13290 2HZ LYS A 833 -75.370 10.209 34.982 1.00 0.00 H ATOM 13291 3HZ LYS A 833 -76.684 10.260 35.978 1.00 0.00 H ATOM 13292 N VAL A 834 -71.841 5.532 40.473 1.00 87.93 N ATOM 13293 CA VAL A 834 -71.864 4.240 41.178 1.00 87.93 C ATOM 13294 C VAL A 834 -71.036 4.326 42.468 1.00 87.93 C ATOM 13295 O VAL A 834 -71.422 3.735 43.474 1.00 87.93 O ATOM 13296 CB VAL A 834 -71.413 3.088 40.260 1.00 87.93 C ATOM 13297 CG1 VAL A 834 -71.518 1.732 40.966 1.00 87.93 C ATOM 13298 CG2 VAL A 834 -72.312 2.955 39.019 1.00 87.93 C ATOM 13299 H VAL A 834 -71.359 5.602 39.588 1.00 0.00 H ATOM 13300 HA VAL A 834 -72.887 4.038 41.497 1.00 0.00 H ATOM 13301 HB VAL A 834 -70.392 3.278 39.929 1.00 0.00 H ATOM 13302 1HG1 VAL A 834 -71.191 0.943 40.289 1.00 0.00 H ATOM 13303 2HG1 VAL A 834 -70.884 1.734 41.853 1.00 0.00 H ATOM 13304 3HG1 VAL A 834 -72.552 1.553 41.259 1.00 0.00 H ATOM 13305 1HG2 VAL A 834 -71.957 2.132 38.399 1.00 0.00 H ATOM 13306 2HG2 VAL A 834 -73.338 2.759 39.331 1.00 0.00 H ATOM 13307 3HG2 VAL A 834 -72.278 3.881 38.444 1.00 0.00 H ATOM 13308 N TYR A 835 -69.955 5.113 42.474 1.00 89.13 N ATOM 13309 CA TYR A 835 -69.183 5.424 43.678 1.00 89.13 C ATOM 13310 C TYR A 835 -70.010 6.155 44.743 1.00 89.13 C ATOM 13311 O TYR A 835 -70.027 5.701 45.885 1.00 89.13 O ATOM 13312 CB TYR A 835 -67.918 6.199 43.295 1.00 89.13 C ATOM 13313 CG TYR A 835 -67.070 6.568 44.490 1.00 89.13 C ATOM 13314 CD1 TYR A 835 -67.040 7.892 44.973 1.00 89.13 C ATOM 13315 CD2 TYR A 835 -66.364 5.556 45.158 1.00 89.13 C ATOM 13316 CE1 TYR A 835 -66.281 8.208 46.118 1.00 89.13 C ATOM 13317 CE2 TYR A 835 -65.631 5.866 46.315 1.00 89.13 C ATOM 13318 CZ TYR A 835 -65.580 7.185 46.794 1.00 89.13 C ATOM 13319 OH TYR A 835 -64.853 7.436 47.911 1.00 89.13 O ATOM 13320 H TYR A 835 -69.668 5.508 41.590 1.00 0.00 H ATOM 13321 HA TYR A 835 -68.895 4.487 44.155 1.00 0.00 H ATOM 13322 1HB TYR A 835 -67.316 5.599 42.612 1.00 0.00 H ATOM 13323 2HB TYR A 835 -68.196 7.113 42.770 1.00 0.00 H ATOM 13324 HD1 TYR A 835 -67.604 8.672 44.460 1.00 0.00 H ATOM 13325 HD2 TYR A 835 -66.385 4.535 44.779 1.00 0.00 H ATOM 13326 HE1 TYR A 835 -66.258 9.231 46.491 1.00 0.00 H ATOM 13327 HE2 TYR A 835 -65.095 5.080 46.848 1.00 0.00 H ATOM 13328 HH TYR A 835 -64.457 6.619 48.224 1.00 0.00 H ATOM 13329 N GLU A 836 -70.763 7.200 44.382 1.00 86.97 N ATOM 13330 CA GLU A 836 -71.650 7.897 45.328 1.00 86.97 C ATOM 13331 C GLU A 836 -72.674 6.952 45.973 1.00 86.97 C ATOM 13332 O GLU A 836 -72.866 6.997 47.189 1.00 86.97 O ATOM 13333 CB GLU A 836 -72.408 9.042 44.637 1.00 86.97 C ATOM 13334 CG GLU A 836 -71.609 10.349 44.584 1.00 86.97 C ATOM 13335 CD GLU A 836 -72.437 11.517 44.016 1.00 86.97 C ATOM 13336 OE1 GLU A 836 -72.115 12.675 44.366 1.00 86.97 O ATOM 13337 OE2 GLU A 836 -73.375 11.259 43.223 1.00 86.97 O ATOM 13338 H GLU A 836 -70.716 7.519 43.425 1.00 0.00 H ATOM 13339 HA GLU A 836 -71.040 8.322 46.126 1.00 0.00 H ATOM 13340 1HB GLU A 836 -72.660 8.749 43.618 1.00 0.00 H ATOM 13341 2HB GLU A 836 -73.344 9.230 45.164 1.00 0.00 H ATOM 13342 1HG GLU A 836 -71.278 10.602 45.591 1.00 0.00 H ATOM 13343 2HG GLU A 836 -70.723 10.197 43.968 1.00 0.00 H ATOM 13344 N ILE A 837 -73.286 6.057 45.185 1.00 89.23 N ATOM 13345 CA ILE A 837 -74.239 5.056 45.697 1.00 89.23 C ATOM 13346 C ILE A 837 -73.553 4.111 46.686 1.00 89.23 C ATOM 13347 O ILE A 837 -74.143 3.761 47.703 1.00 89.23 O ATOM 13348 CB ILE A 837 -74.891 4.257 44.541 1.00 89.23 C ATOM 13349 CG1 ILE A 837 -75.729 5.191 43.639 1.00 89.23 C ATOM 13350 CG2 ILE A 837 -75.804 3.129 45.068 1.00 89.23 C ATOM 13351 CD1 ILE A 837 -76.183 4.539 42.325 1.00 89.23 C ATOM 13352 H ILE A 837 -73.078 6.077 44.197 1.00 0.00 H ATOM 13353 HA ILE A 837 -75.028 5.576 46.240 1.00 0.00 H ATOM 13354 HB ILE A 837 -74.112 3.808 43.926 1.00 0.00 H ATOM 13355 1HG1 ILE A 837 -76.615 5.521 44.180 1.00 0.00 H ATOM 13356 2HG1 ILE A 837 -75.147 6.080 43.394 1.00 0.00 H ATOM 13357 1HG2 ILE A 837 -76.243 2.593 44.227 1.00 0.00 H ATOM 13358 2HG2 ILE A 837 -75.217 2.438 45.672 1.00 0.00 H ATOM 13359 3HG2 ILE A 837 -76.599 3.559 45.678 1.00 0.00 H ATOM 13360 1HD1 ILE A 837 -76.766 5.255 41.745 1.00 0.00 H ATOM 13361 2HD1 ILE A 837 -75.309 4.232 41.750 1.00 0.00 H ATOM 13362 3HD1 ILE A 837 -76.797 3.667 42.546 1.00 0.00 H ATOM 13363 N PHE A 838 -72.318 3.694 46.401 1.00 90.54 N ATOM 13364 CA PHE A 838 -71.557 2.813 47.283 1.00 90.54 C ATOM 13365 C PHE A 838 -71.217 3.479 48.626 1.00 90.54 C ATOM 13366 O PHE A 838 -71.299 2.817 49.658 1.00 90.54 O ATOM 13367 CB PHE A 838 -70.301 2.331 46.542 1.00 90.54 C ATOM 13368 CG PHE A 838 -69.305 1.603 47.422 1.00 90.54 C ATOM 13369 CD1 PHE A 838 -68.015 2.132 47.620 1.00 90.54 C ATOM 13370 CD2 PHE A 838 -69.689 0.430 48.096 1.00 90.54 C ATOM 13371 CE1 PHE A 838 -67.112 1.478 48.476 1.00 90.54 C ATOM 13372 CE2 PHE A 838 -68.781 -0.230 48.942 1.00 90.54 C ATOM 13373 CZ PHE A 838 -67.490 0.292 49.124 1.00 90.54 C ATOM 13374 H PHE A 838 -71.898 4.006 45.537 1.00 0.00 H ATOM 13375 HA PHE A 838 -72.180 1.954 47.536 1.00 0.00 H ATOM 13376 1HB PHE A 838 -70.590 1.660 45.734 1.00 0.00 H ATOM 13377 2HB PHE A 838 -69.794 3.184 46.094 1.00 0.00 H ATOM 13378 HD1 PHE A 838 -67.730 3.049 47.104 1.00 0.00 H ATOM 13379 HD2 PHE A 838 -70.692 0.026 47.952 1.00 0.00 H ATOM 13380 HE1 PHE A 838 -66.117 1.893 48.637 1.00 0.00 H ATOM 13381 HE2 PHE A 838 -69.076 -1.145 49.455 1.00 0.00 H ATOM 13382 HZ PHE A 838 -66.782 -0.227 49.769 1.00 0.00 H ATOM 13383 N THR A 839 -70.876 4.772 48.630 1.00 88.48 N ATOM 13384 CA THR A 839 -70.411 5.480 49.836 1.00 88.48 C ATOM 13385 C THR A 839 -71.496 6.195 50.643 1.00 88.48 C ATOM 13386 O THR A 839 -71.216 6.636 51.753 1.00 88.48 O ATOM 13387 CB THR A 839 -69.312 6.490 49.485 1.00 88.48 C ATOM 13388 OG1 THR A 839 -69.752 7.416 48.513 1.00 88.48 O ATOM 13389 CG2 THR A 839 -68.069 5.796 48.929 1.00 88.48 C ATOM 13390 H THR A 839 -70.943 5.277 47.758 1.00 0.00 H ATOM 13391 HA THR A 839 -69.999 4.747 50.530 1.00 0.00 H ATOM 13392 HB THR A 839 -69.030 7.046 50.379 1.00 0.00 H ATOM 13393 HG1 THR A 839 -70.660 7.218 48.271 1.00 0.00 H ATOM 13394 1HG2 THR A 839 -67.312 6.543 48.691 1.00 0.00 H ATOM 13395 2HG2 THR A 839 -67.676 5.103 49.673 1.00 0.00 H ATOM 13396 3HG2 THR A 839 -68.333 5.248 48.026 1.00 0.00 H ATOM 13397 N SER A 840 -72.704 6.374 50.101 1.00 86.98 N ATOM 13398 CA SER A 840 -73.762 7.170 50.742 1.00 86.98 C ATOM 13399 C SER A 840 -74.408 6.450 51.925 1.00 86.98 C ATOM 13400 O SER A 840 -74.944 5.356 51.758 1.00 86.98 O ATOM 13401 CB SER A 840 -74.837 7.531 49.714 1.00 86.98 C ATOM 13402 OG SER A 840 -75.937 8.181 50.332 1.00 86.98 O ATOM 13403 H SER A 840 -72.889 5.937 49.210 1.00 0.00 H ATOM 13404 HA SER A 840 -73.317 8.090 51.127 1.00 0.00 H ATOM 13405 1HB SER A 840 -74.409 8.182 48.952 1.00 0.00 H ATOM 13406 2HB SER A 840 -75.181 6.626 49.214 1.00 0.00 H ATOM 13407 HG SER A 840 -75.723 8.232 51.267 1.00 0.00 H ATOM 13408 N ASP A 841 -74.444 7.105 53.091 1.00 81.13 N ATOM 13409 CA ASP A 841 -75.060 6.578 54.318 1.00 81.13 C ATOM 13410 C ASP A 841 -76.595 6.514 54.301 1.00 81.13 C ATOM 13411 O ASP A 841 -77.183 5.800 55.116 1.00 81.13 O ATOM 13412 CB ASP A 841 -74.524 7.307 55.557 1.00 81.13 C ATOM 13413 CG ASP A 841 -73.073 6.921 55.854 1.00 81.13 C ATOM 13414 OD1 ASP A 841 -72.721 5.743 55.586 1.00 81.13 O ATOM 13415 OD2 ASP A 841 -72.335 7.812 56.330 1.00 81.13 O ATOM 13416 H ASP A 841 -74.016 8.019 53.109 1.00 0.00 H ATOM 13417 HA ASP A 841 -74.808 5.521 54.405 1.00 0.00 H ATOM 13418 1HB ASP A 841 -74.587 8.384 55.401 1.00 0.00 H ATOM 13419 2HB ASP A 841 -75.146 7.064 56.419 1.00 0.00 H ATOM 13420 N ASP A 842 -77.236 7.148 53.321 1.00 84.85 N ATOM 13421 CA ASP A 842 -78.696 7.182 53.179 1.00 84.85 C ATOM 13422 C ASP A 842 -79.251 6.036 52.309 1.00 84.85 C ATOM 13423 O ASP A 842 -80.464 5.838 52.216 1.00 84.85 O ATOM 13424 CB ASP A 842 -79.102 8.548 52.610 1.00 84.85 C ATOM 13425 CG ASP A 842 -78.679 9.719 53.503 1.00 84.85 C ATOM 13426 OD1 ASP A 842 -78.953 9.658 54.722 1.00 84.85 O ATOM 13427 OD2 ASP A 842 -78.119 10.689 52.943 1.00 84.85 O ATOM 13428 H ASP A 842 -76.665 7.631 52.642 1.00 0.00 H ATOM 13429 HA ASP A 842 -79.142 7.051 54.166 1.00 0.00 H ATOM 13430 1HB ASP A 842 -78.652 8.681 51.626 1.00 0.00 H ATOM 13431 2HB ASP A 842 -80.184 8.582 52.482 1.00 0.00 H ATOM 13432 N VAL A 843 -78.379 5.269 51.644 1.00 85.01 N ATOM 13433 CA VAL A 843 -78.770 4.201 50.708 1.00 85.01 C ATOM 13434 C VAL A 843 -78.847 2.853 51.427 1.00 85.01 C ATOM 13435 O VAL A 843 -77.990 2.539 52.249 1.00 85.01 O ATOM 13436 CB VAL A 843 -77.808 4.167 49.503 1.00 85.01 C ATOM 13437 CG1 VAL A 843 -78.169 3.061 48.506 1.00 85.01 C ATOM 13438 CG2 VAL A 843 -77.843 5.491 48.729 1.00 85.01 C ATOM 13439 H VAL A 843 -77.398 5.446 51.805 1.00 0.00 H ATOM 13440 HA VAL A 843 -79.777 4.409 50.346 1.00 0.00 H ATOM 13441 HB VAL A 843 -76.794 3.996 49.865 1.00 0.00 H ATOM 13442 1HG1 VAL A 843 -77.464 3.075 47.674 1.00 0.00 H ATOM 13443 2HG1 VAL A 843 -78.123 2.092 49.003 1.00 0.00 H ATOM 13444 3HG1 VAL A 843 -79.178 3.227 48.127 1.00 0.00 H ATOM 13445 1HG2 VAL A 843 -77.155 5.439 47.887 1.00 0.00 H ATOM 13446 2HG2 VAL A 843 -78.854 5.671 48.362 1.00 0.00 H ATOM 13447 3HG2 VAL A 843 -77.546 6.307 49.390 1.00 0.00 H ATOM 13448 N ASP A 844 -79.836 2.017 51.106 1.00 86.18 N ATOM 13449 CA ASP A 844 -79.953 0.674 51.688 1.00 86.18 C ATOM 13450 C ASP A 844 -78.729 -0.216 51.371 1.00 86.18 C ATOM 13451 O ASP A 844 -78.155 -0.165 50.278 1.00 86.18 O ATOM 13452 CB ASP A 844 -81.266 0.016 51.236 1.00 86.18 C ATOM 13453 CG ASP A 844 -81.475 -1.353 51.892 1.00 86.18 C ATOM 13454 OD1 ASP A 844 -81.115 -1.490 53.081 1.00 86.18 O ATOM 13455 OD2 ASP A 844 -81.904 -2.279 51.171 1.00 86.18 O ATOM 13456 H ASP A 844 -80.527 2.325 50.437 1.00 0.00 H ATOM 13457 HA ASP A 844 -79.962 0.767 52.775 1.00 0.00 H ATOM 13458 1HB ASP A 844 -82.105 0.666 51.488 1.00 0.00 H ATOM 13459 2HB ASP A 844 -81.259 -0.103 50.152 1.00 0.00 H ATOM 13460 N LEU A 845 -78.345 -1.075 52.317 1.00 87.12 N ATOM 13461 CA LEU A 845 -77.150 -1.930 52.244 1.00 87.12 C ATOM 13462 C LEU A 845 -77.150 -2.857 51.022 1.00 87.12 C ATOM 13463 O LEU A 845 -76.094 -3.119 50.442 1.00 87.12 O ATOM 13464 CB LEU A 845 -77.061 -2.742 53.552 1.00 87.12 C ATOM 13465 CG LEU A 845 -76.105 -2.102 54.577 1.00 87.12 C ATOM 13466 CD1 LEU A 845 -76.687 -2.149 55.984 1.00 87.12 C ATOM 13467 CD2 LEU A 845 -74.772 -2.845 54.582 1.00 87.12 C ATOM 13468 H LEU A 845 -78.935 -1.124 53.135 1.00 0.00 H ATOM 13469 HA LEU A 845 -76.274 -1.291 52.147 1.00 0.00 H ATOM 13470 1HB LEU A 845 -78.058 -2.816 53.984 1.00 0.00 H ATOM 13471 2HB LEU A 845 -76.716 -3.748 53.313 1.00 0.00 H ATOM 13472 HG LEU A 845 -75.933 -1.058 54.312 1.00 0.00 H ATOM 13473 1HD1 LEU A 845 -75.987 -1.689 56.682 1.00 0.00 H ATOM 13474 2HD1 LEU A 845 -77.631 -1.605 56.006 1.00 0.00 H ATOM 13475 3HD1 LEU A 845 -76.858 -3.186 56.272 1.00 0.00 H ATOM 13476 1HD2 LEU A 845 -74.102 -2.386 55.308 1.00 0.00 H ATOM 13477 2HD2 LEU A 845 -74.939 -3.889 54.850 1.00 0.00 H ATOM 13478 3HD2 LEU A 845 -74.323 -2.793 53.590 1.00 0.00 H ATOM 13479 N VAL A 846 -78.327 -3.315 50.581 1.00 86.47 N ATOM 13480 CA VAL A 846 -78.470 -4.157 49.382 1.00 86.47 C ATOM 13481 C VAL A 846 -78.075 -3.394 48.110 1.00 86.47 C ATOM 13482 O VAL A 846 -77.412 -3.951 47.232 1.00 86.47 O ATOM 13483 CB VAL A 846 -79.913 -4.693 49.271 1.00 86.47 C ATOM 13484 CG1 VAL A 846 -80.074 -5.633 48.069 1.00 86.47 C ATOM 13485 CG2 VAL A 846 -80.317 -5.479 50.527 1.00 86.47 C ATOM 13486 H VAL A 846 -79.152 -3.063 51.108 1.00 0.00 H ATOM 13487 HA VAL A 846 -77.789 -5.003 49.470 1.00 0.00 H ATOM 13488 HB VAL A 846 -80.595 -3.851 49.149 1.00 0.00 H ATOM 13489 1HG1 VAL A 846 -81.103 -5.991 48.023 1.00 0.00 H ATOM 13490 2HG1 VAL A 846 -79.836 -5.095 47.152 1.00 0.00 H ATOM 13491 3HG1 VAL A 846 -79.400 -6.483 48.179 1.00 0.00 H ATOM 13492 1HG2 VAL A 846 -81.339 -5.841 50.416 1.00 0.00 H ATOM 13493 2HG2 VAL A 846 -79.644 -6.325 50.660 1.00 0.00 H ATOM 13494 3HG2 VAL A 846 -80.257 -4.827 51.399 1.00 0.00 H ATOM 13495 N LEU A 847 -78.428 -2.107 48.019 1.00 87.18 N ATOM 13496 CA LEU A 847 -78.059 -1.238 46.896 1.00 87.18 C ATOM 13497 C LEU A 847 -76.570 -0.892 46.923 1.00 87.18 C ATOM 13498 O LEU A 847 -75.914 -0.982 45.884 1.00 87.18 O ATOM 13499 CB LEU A 847 -78.922 0.034 46.927 1.00 87.18 C ATOM 13500 CG LEU A 847 -80.246 -0.113 46.165 1.00 87.18 C ATOM 13501 CD1 LEU A 847 -81.249 0.932 46.650 1.00 87.18 C ATOM 13502 CD2 LEU A 847 -80.037 0.083 44.660 1.00 87.18 C ATOM 13503 H LEU A 847 -78.980 -1.727 48.775 1.00 0.00 H ATOM 13504 HA LEU A 847 -78.247 -1.775 45.967 1.00 0.00 H ATOM 13505 1HB LEU A 847 -79.137 0.282 47.965 1.00 0.00 H ATOM 13506 2HB LEU A 847 -78.351 0.853 46.491 1.00 0.00 H ATOM 13507 HG LEU A 847 -80.655 -1.110 46.334 1.00 0.00 H ATOM 13508 1HD1 LEU A 847 -82.185 0.820 46.103 1.00 0.00 H ATOM 13509 2HD1 LEU A 847 -81.433 0.793 47.716 1.00 0.00 H ATOM 13510 3HD1 LEU A 847 -80.846 1.930 46.478 1.00 0.00 H ATOM 13511 1HD2 LEU A 847 -80.990 -0.027 44.142 1.00 0.00 H ATOM 13512 2HD2 LEU A 847 -79.636 1.080 44.475 1.00 0.00 H ATOM 13513 3HD2 LEU A 847 -79.334 -0.665 44.290 1.00 0.00 H ATOM 13514 N ARG A 848 -76.013 -0.580 48.102 1.00 91.65 N ATOM 13515 CA ARG A 848 -74.564 -0.351 48.251 1.00 91.65 C ATOM 13516 C ARG A 848 -73.757 -1.582 47.853 1.00 91.65 C ATOM 13517 O ARG A 848 -72.758 -1.456 47.146 1.00 91.65 O ATOM 13518 CB ARG A 848 -74.198 0.045 49.684 1.00 91.65 C ATOM 13519 CG ARG A 848 -74.880 1.328 50.157 1.00 91.65 C ATOM 13520 CD ARG A 848 -74.225 1.807 51.454 1.00 91.65 C ATOM 13521 NE ARG A 848 -75.214 2.467 52.301 1.00 91.65 N ATOM 13522 CZ ARG A 848 -75.034 3.088 53.445 1.00 91.65 C ATOM 13523 NH1 ARG A 848 -73.861 3.249 53.993 1.00 91.65 N ATOM 13524 NH2 ARG A 848 -76.094 3.534 54.036 1.00 91.65 N ATOM 13525 H ARG A 848 -76.610 -0.501 48.913 1.00 0.00 H ATOM 13526 HA ARG A 848 -74.274 0.466 47.590 1.00 0.00 H ATOM 13527 1HB ARG A 848 -74.474 -0.759 50.365 1.00 0.00 H ATOM 13528 2HB ARG A 848 -73.120 0.183 49.759 1.00 0.00 H ATOM 13529 1HG ARG A 848 -74.775 2.099 49.392 1.00 0.00 H ATOM 13530 2HG ARG A 848 -75.938 1.134 50.335 1.00 0.00 H ATOM 13531 1HD ARG A 848 -73.809 0.954 51.988 1.00 0.00 H ATOM 13532 2HD ARG A 848 -73.428 2.512 51.220 1.00 0.00 H ATOM 13533 HE ARG A 848 -76.177 2.461 51.991 1.00 0.00 H ATOM 13534 1HH1 ARG A 848 -73.036 2.888 53.535 1.00 0.00 H ATOM 13535 2HH1 ARG A 848 -73.777 3.735 54.874 1.00 0.00 H ATOM 13536 1HH2 ARG A 848 -77.003 3.396 53.615 1.00 0.00 H ATOM 13537 2HH2 ARG A 848 -76.015 4.019 54.917 1.00 0.00 H ATOM 13538 N LYS A 849 -74.222 -2.780 48.229 1.00 90.86 N ATOM 13539 CA LYS A 849 -73.626 -4.055 47.805 1.00 90.86 C ATOM 13540 C LYS A 849 -73.602 -4.172 46.283 1.00 90.86 C ATOM 13541 O LYS A 849 -72.551 -4.455 45.714 1.00 90.86 O ATOM 13542 CB LYS A 849 -74.387 -5.223 48.456 1.00 90.86 C ATOM 13543 CG LYS A 849 -73.777 -6.568 48.050 1.00 90.86 C ATOM 13544 CD LYS A 849 -74.596 -7.753 48.558 1.00 90.86 C ATOM 13545 CE LYS A 849 -73.988 -8.997 47.910 1.00 90.86 C ATOM 13546 NZ LYS A 849 -74.690 -10.239 48.289 1.00 90.86 N ATOM 13547 H LYS A 849 -75.029 -2.792 48.837 1.00 0.00 H ATOM 13548 HA LYS A 849 -72.588 -4.079 48.137 1.00 0.00 H ATOM 13549 1HB LYS A 849 -74.356 -5.118 49.541 1.00 0.00 H ATOM 13550 2HB LYS A 849 -75.434 -5.189 48.154 1.00 0.00 H ATOM 13551 1HG LYS A 849 -73.720 -6.628 46.963 1.00 0.00 H ATOM 13552 2HG LYS A 849 -72.769 -6.647 48.454 1.00 0.00 H ATOM 13553 1HD LYS A 849 -74.537 -7.796 49.646 1.00 0.00 H ATOM 13554 2HD LYS A 849 -75.640 -7.622 48.273 1.00 0.00 H ATOM 13555 1HE LYS A 849 -74.026 -8.898 46.826 1.00 0.00 H ATOM 13556 2HE LYS A 849 -72.943 -9.089 48.208 1.00 0.00 H ATOM 13557 1HZ LYS A 849 -74.249 -11.027 47.836 1.00 0.00 H ATOM 13558 2HZ LYS A 849 -74.645 -10.359 49.291 1.00 0.00 H ATOM 13559 3HZ LYS A 849 -75.656 -10.182 48.000 1.00 0.00 H ATOM 13560 N SER A 850 -74.731 -3.917 45.620 1.00 88.98 N ATOM 13561 CA SER A 850 -74.811 -3.990 44.157 1.00 88.98 C ATOM 13562 C SER A 850 -73.919 -2.946 43.470 1.00 88.98 C ATOM 13563 O SER A 850 -73.264 -3.256 42.474 1.00 88.98 O ATOM 13564 CB SER A 850 -76.265 -3.836 43.706 1.00 88.98 C ATOM 13565 OG SER A 850 -76.382 -4.217 42.348 1.00 88.98 O ATOM 13566 H SER A 850 -75.556 -3.666 46.146 1.00 0.00 H ATOM 13567 HA SER A 850 -74.443 -4.966 43.838 1.00 0.00 H ATOM 13568 1HB SER A 850 -76.907 -4.457 44.332 1.00 0.00 H ATOM 13569 2HB SER A 850 -76.579 -2.802 43.839 1.00 0.00 H ATOM 13570 HG SER A 850 -75.500 -4.474 42.068 1.00 0.00 H ATOM 13571 N ALA A 851 -73.820 -1.732 44.021 1.00 91.23 N ATOM 13572 CA ALA A 851 -72.908 -0.702 43.525 1.00 91.23 C ATOM 13573 C ALA A 851 -71.434 -1.124 43.654 1.00 91.23 C ATOM 13574 O ALA A 851 -70.662 -0.973 42.706 1.00 91.23 O ATOM 13575 CB ALA A 851 -73.197 0.603 44.273 1.00 91.23 C ATOM 13576 H ALA A 851 -74.408 -1.528 44.817 1.00 0.00 H ATOM 13577 HA ALA A 851 -73.097 -0.567 42.460 1.00 0.00 H ATOM 13578 1HB ALA A 851 -72.526 1.384 43.915 1.00 0.00 H ATOM 13579 2HB ALA A 851 -74.230 0.903 44.094 1.00 0.00 H ATOM 13580 3HB ALA A 851 -73.043 0.453 45.340 1.00 0.00 H ATOM 13581 N ALA A 852 -71.051 -1.731 44.782 1.00 90.40 N ATOM 13582 CA ALA A 852 -69.714 -2.286 44.977 1.00 90.40 C ATOM 13583 C ALA A 852 -69.402 -3.418 43.980 1.00 90.40 C ATOM 13584 O ALA A 852 -68.315 -3.459 43.405 1.00 90.40 O ATOM 13585 CB ALA A 852 -69.598 -2.775 46.423 1.00 90.40 C ATOM 13586 H ALA A 852 -71.728 -1.804 45.528 1.00 0.00 H ATOM 13587 HA ALA A 852 -68.988 -1.492 44.797 1.00 0.00 H ATOM 13588 1HB ALA A 852 -68.604 -3.193 46.587 1.00 0.00 H ATOM 13589 2HB ALA A 852 -69.757 -1.939 47.104 1.00 0.00 H ATOM 13590 3HB ALA A 852 -70.348 -3.542 46.608 1.00 0.00 H ATOM 13591 N GLU A 853 -70.358 -4.314 43.717 1.00 91.45 N ATOM 13592 CA GLU A 853 -70.214 -5.374 42.709 1.00 91.45 C ATOM 13593 C GLU A 853 -70.029 -4.795 41.296 1.00 91.45 C ATOM 13594 O GLU A 853 -69.149 -5.241 40.556 1.00 91.45 O ATOM 13595 CB GLU A 853 -71.435 -6.310 42.746 1.00 91.45 C ATOM 13596 CG GLU A 853 -71.465 -7.199 44.001 1.00 91.45 C ATOM 13597 CD GLU A 853 -72.770 -8.000 44.169 1.00 91.45 C ATOM 13598 OE1 GLU A 853 -72.798 -8.877 45.068 1.00 91.45 O ATOM 13599 OE2 GLU A 853 -73.753 -7.732 43.440 1.00 91.45 O ATOM 13600 H GLU A 853 -71.218 -4.249 44.243 1.00 0.00 H ATOM 13601 HA GLU A 853 -69.320 -5.954 42.942 1.00 0.00 H ATOM 13602 1HB GLU A 853 -72.349 -5.716 42.715 1.00 0.00 H ATOM 13603 2HB GLU A 853 -71.430 -6.950 41.863 1.00 0.00 H ATOM 13604 1HG GLU A 853 -70.635 -7.903 43.955 1.00 0.00 H ATOM 13605 2HG GLU A 853 -71.325 -6.572 44.881 1.00 0.00 H ATOM 13606 N GLN A 854 -70.793 -3.761 40.929 1.00 90.34 N ATOM 13607 CA GLN A 854 -70.636 -3.071 39.644 1.00 90.34 C ATOM 13608 C GLN A 854 -69.274 -2.380 39.531 1.00 90.34 C ATOM 13609 O GLN A 854 -68.588 -2.548 38.522 1.00 90.34 O ATOM 13610 CB GLN A 854 -71.759 -2.050 39.435 1.00 90.34 C ATOM 13611 CG GLN A 854 -73.098 -2.722 39.115 1.00 90.34 C ATOM 13612 CD GLN A 854 -74.207 -1.703 38.880 1.00 90.34 C ATOM 13613 OE1 GLN A 854 -74.007 -0.621 38.352 1.00 90.34 O ATOM 13614 NE2 GLN A 854 -75.432 -2.016 39.240 1.00 90.34 N ATOM 13615 H GLN A 854 -71.507 -3.447 41.571 1.00 0.00 H ATOM 13616 HA GLN A 854 -70.688 -3.812 38.846 1.00 0.00 H ATOM 13617 1HB GLN A 854 -71.871 -1.444 40.334 1.00 0.00 H ATOM 13618 2HB GLN A 854 -71.493 -1.379 38.619 1.00 0.00 H ATOM 13619 1HG GLN A 854 -72.985 -3.323 38.212 1.00 0.00 H ATOM 13620 2HG GLN A 854 -73.384 -3.357 39.953 1.00 0.00 H ATOM 13621 1HE2 GLN A 854 -76.178 -1.364 39.096 1.00 0.00 H ATOM 13622 2HE2 GLN A 854 -75.620 -2.905 39.657 1.00 0.00 H ATOM 13623 N LEU A 855 -68.836 -1.663 40.569 1.00 89.79 N ATOM 13624 CA LEU A 855 -67.498 -1.072 40.615 1.00 89.79 C ATOM 13625 C LEU A 855 -66.407 -2.138 40.480 1.00 89.79 C ATOM 13626 O LEU A 855 -65.448 -1.929 39.740 1.00 89.79 O ATOM 13627 CB LEU A 855 -67.331 -0.280 41.919 1.00 89.79 C ATOM 13628 CG LEU A 855 -67.927 1.129 41.880 1.00 89.79 C ATOM 13629 CD1 LEU A 855 -68.017 1.671 43.303 1.00 89.79 C ATOM 13630 CD2 LEU A 855 -67.089 2.098 41.039 1.00 89.79 C ATOM 13631 H LEU A 855 -69.461 -1.528 41.351 1.00 0.00 H ATOM 13632 HA LEU A 855 -67.391 -0.393 39.770 1.00 0.00 H ATOM 13633 1HB LEU A 855 -67.809 -0.834 42.725 1.00 0.00 H ATOM 13634 2HB LEU A 855 -66.267 -0.199 42.142 1.00 0.00 H ATOM 13635 HG LEU A 855 -68.927 1.090 41.449 1.00 0.00 H ATOM 13636 1HD1 LEU A 855 -68.441 2.675 43.284 1.00 0.00 H ATOM 13637 2HD1 LEU A 855 -68.656 1.020 43.901 1.00 0.00 H ATOM 13638 3HD1 LEU A 855 -67.021 1.707 43.743 1.00 0.00 H ATOM 13639 1HD2 LEU A 855 -67.557 3.083 41.044 1.00 0.00 H ATOM 13640 2HD2 LEU A 855 -66.086 2.171 41.458 1.00 0.00 H ATOM 13641 3HD2 LEU A 855 -67.028 1.731 40.014 1.00 0.00 H ATOM 13642 N ALA A 856 -66.556 -3.306 41.113 1.00 88.57 N ATOM 13643 CA ALA A 856 -65.614 -4.414 40.962 1.00 88.57 C ATOM 13644 C ALA A 856 -65.527 -4.920 39.509 1.00 88.57 C ATOM 13645 O ALA A 856 -64.448 -5.311 39.055 1.00 88.57 O ATOM 13646 CB ALA A 856 -66.004 -5.542 41.925 1.00 88.57 C ATOM 13647 H ALA A 856 -67.357 -3.419 41.718 1.00 0.00 H ATOM 13648 HA ALA A 856 -64.619 -4.049 41.214 1.00 0.00 H ATOM 13649 1HB ALA A 856 -65.305 -6.371 41.816 1.00 0.00 H ATOM 13650 2HB ALA A 856 -65.973 -5.172 42.950 1.00 0.00 H ATOM 13651 3HB ALA A 856 -67.011 -5.885 41.694 1.00 0.00 H ATOM 13652 N VAL A 857 -66.628 -4.899 38.750 1.00 87.55 N ATOM 13653 CA VAL A 857 -66.621 -5.207 37.309 1.00 87.55 C ATOM 13654 C VAL A 857 -65.926 -4.098 36.515 1.00 87.55 C ATOM 13655 O VAL A 857 -65.051 -4.404 35.709 1.00 87.55 O ATOM 13656 CB VAL A 857 -68.042 -5.481 36.777 1.00 87.55 C ATOM 13657 CG1 VAL A 857 -68.050 -5.721 35.260 1.00 87.55 C ATOM 13658 CG2 VAL A 857 -68.633 -6.737 37.432 1.00 87.55 C ATOM 13659 H VAL A 857 -67.501 -4.659 39.198 1.00 0.00 H ATOM 13660 HA VAL A 857 -66.022 -6.104 37.150 1.00 0.00 H ATOM 13661 HB VAL A 857 -68.677 -4.626 37.007 1.00 0.00 H ATOM 13662 1HG1 VAL A 857 -69.071 -5.910 34.927 1.00 0.00 H ATOM 13663 2HG1 VAL A 857 -67.661 -4.840 34.750 1.00 0.00 H ATOM 13664 3HG1 VAL A 857 -67.427 -6.583 35.025 1.00 0.00 H ATOM 13665 1HG2 VAL A 857 -69.635 -6.912 37.043 1.00 0.00 H ATOM 13666 2HG2 VAL A 857 -68.001 -7.596 37.207 1.00 0.00 H ATOM 13667 3HG2 VAL A 857 -68.682 -6.596 38.511 1.00 0.00 H ATOM 13668 N ILE A 858 -66.239 -2.825 36.783 1.00 86.96 N ATOM 13669 CA ILE A 858 -65.623 -1.662 36.119 1.00 86.96 C ATOM 13670 C ILE A 858 -64.099 -1.648 36.333 1.00 86.96 C ATOM 13671 O ILE A 858 -63.345 -1.400 35.396 1.00 86.96 O ATOM 13672 CB ILE A 858 -66.278 -0.352 36.628 1.00 86.96 C ATOM 13673 CG1 ILE A 858 -67.777 -0.283 36.242 1.00 86.96 C ATOM 13674 CG2 ILE A 858 -65.564 0.901 36.087 1.00 86.96 C ATOM 13675 CD1 ILE A 858 -68.562 0.830 36.951 1.00 86.96 C ATOM 13676 H ILE A 858 -66.946 -2.672 37.489 1.00 0.00 H ATOM 13677 HA ILE A 858 -65.791 -1.746 35.046 1.00 0.00 H ATOM 13678 HB ILE A 858 -66.235 -0.324 37.716 1.00 0.00 H ATOM 13679 1HG1 ILE A 858 -67.870 -0.128 35.168 1.00 0.00 H ATOM 13680 2HG1 ILE A 858 -68.258 -1.233 36.477 1.00 0.00 H ATOM 13681 1HG2 ILE A 858 -66.058 1.794 36.469 1.00 0.00 H ATOM 13682 2HG2 ILE A 858 -64.524 0.896 36.410 1.00 0.00 H ATOM 13683 3HG2 ILE A 858 -65.606 0.902 34.998 1.00 0.00 H ATOM 13684 1HD1 ILE A 858 -69.601 0.807 36.624 1.00 0.00 H ATOM 13685 2HD1 ILE A 858 -68.517 0.676 38.030 1.00 0.00 H ATOM 13686 3HD1 ILE A 858 -68.125 1.796 36.703 1.00 0.00 H ATOM 13687 N MET A 859 -63.631 -1.991 37.538 1.00 86.97 N ATOM 13688 CA MET A 859 -62.205 -2.076 37.882 1.00 86.97 C ATOM 13689 C MET A 859 -61.449 -3.214 37.183 1.00 86.97 C ATOM 13690 O MET A 859 -60.256 -3.388 37.420 1.00 86.97 O ATOM 13691 CB MET A 859 -62.026 -2.173 39.408 1.00 86.97 C ATOM 13692 CG MET A 859 -62.367 -0.891 40.170 1.00 86.97 C ATOM 13693 SD MET A 859 -61.490 0.594 39.629 1.00 86.97 S ATOM 13694 CE MET A 859 -62.746 1.273 38.512 1.00 86.97 C ATOM 13695 H MET A 859 -64.321 -2.202 38.244 1.00 0.00 H ATOM 13696 HA MET A 859 -61.710 -1.171 37.530 1.00 0.00 H ATOM 13697 1HB MET A 859 -62.658 -2.970 39.798 1.00 0.00 H ATOM 13698 2HB MET A 859 -60.992 -2.433 39.638 1.00 0.00 H ATOM 13699 1HG MET A 859 -63.432 -0.683 40.074 1.00 0.00 H ATOM 13700 2HG MET A 859 -62.140 -1.026 41.227 1.00 0.00 H ATOM 13701 1HE MET A 859 -62.381 2.204 38.077 1.00 0.00 H ATOM 13702 2HE MET A 859 -62.952 0.556 37.717 1.00 0.00 H ATOM 13703 3HE MET A 859 -63.662 1.469 39.070 1.00 0.00 H ATOM 13704 N GLN A 860 -62.098 -4.001 36.322 1.00 87.16 N ATOM 13705 CA GLN A 860 -61.389 -4.915 35.426 1.00 87.16 C ATOM 13706 C GLN A 860 -60.524 -4.159 34.401 1.00 87.16 C ATOM 13707 O GLN A 860 -59.487 -4.682 34.001 1.00 87.16 O ATOM 13708 CB GLN A 860 -62.421 -5.824 34.739 1.00 87.16 C ATOM 13709 CG GLN A 860 -61.803 -7.026 34.012 1.00 87.16 C ATOM 13710 CD GLN A 860 -61.070 -7.985 34.940 1.00 87.16 C ATOM 13711 OE1 GLN A 860 -61.352 -8.102 36.124 1.00 87.16 O ATOM 13712 NE2 GLN A 860 -60.115 -8.710 34.426 1.00 87.16 N ATOM 13713 H GLN A 860 -63.107 -3.963 36.288 1.00 0.00 H ATOM 13714 HA GLN A 860 -60.706 -5.522 36.020 1.00 0.00 H ATOM 13715 1HB GLN A 860 -63.125 -6.201 35.482 1.00 0.00 H ATOM 13716 2HB GLN A 860 -62.991 -5.244 34.013 1.00 0.00 H ATOM 13717 1HG GLN A 860 -62.597 -7.586 33.517 1.00 0.00 H ATOM 13718 2HG GLN A 860 -61.086 -6.663 33.276 1.00 0.00 H ATOM 13719 1HE2 GLN A 860 -59.608 -9.353 35.002 1.00 0.00 H ATOM 13720 2HE2 GLN A 860 -59.888 -8.625 33.455 1.00 0.00 H ATOM 13721 N ASP A 861 -60.923 -2.942 34.010 1.00 85.58 N ATOM 13722 CA ASP A 861 -60.154 -2.049 33.135 1.00 85.58 C ATOM 13723 C ASP A 861 -59.129 -1.251 33.958 1.00 85.58 C ATOM 13724 O ASP A 861 -59.492 -0.453 34.831 1.00 85.58 O ATOM 13725 CB ASP A 861 -61.134 -1.136 32.374 1.00 85.58 C ATOM 13726 CG ASP A 861 -60.480 -0.185 31.357 1.00 85.58 C ATOM 13727 OD1 ASP A 861 -59.243 0.012 31.409 1.00 85.58 O ATOM 13728 OD2 ASP A 861 -61.242 0.390 30.546 1.00 85.58 O ATOM 13729 H ASP A 861 -61.822 -2.638 34.356 1.00 0.00 H ATOM 13730 HA ASP A 861 -59.597 -2.658 32.422 1.00 0.00 H ATOM 13731 1HB ASP A 861 -61.857 -1.748 31.834 1.00 0.00 H ATOM 13732 2HB ASP A 861 -61.689 -0.525 33.085 1.00 0.00 H ATOM 13733 N ILE A 862 -57.838 -1.451 33.668 1.00 85.08 N ATOM 13734 CA ILE A 862 -56.734 -0.834 34.420 1.00 85.08 C ATOM 13735 C ILE A 862 -56.736 0.699 34.325 1.00 85.08 C ATOM 13736 O ILE A 862 -56.280 1.381 35.243 1.00 85.08 O ATOM 13737 CB ILE A 862 -55.388 -1.452 33.975 1.00 85.08 C ATOM 13738 CG1 ILE A 862 -54.302 -1.218 35.047 1.00 85.08 C ATOM 13739 CG2 ILE A 862 -54.945 -0.947 32.588 1.00 85.08 C ATOM 13740 CD1 ILE A 862 -53.066 -2.110 34.868 1.00 85.08 C ATOM 13741 H ILE A 862 -57.624 -2.060 32.891 1.00 0.00 H ATOM 13742 HA ILE A 862 -56.883 -1.035 35.480 1.00 0.00 H ATOM 13743 HB ILE A 862 -55.485 -2.536 33.925 1.00 0.00 H ATOM 13744 1HG1 ILE A 862 -53.983 -0.177 35.020 1.00 0.00 H ATOM 13745 2HG1 ILE A 862 -54.720 -1.405 36.037 1.00 0.00 H ATOM 13746 1HG2 ILE A 862 -53.995 -1.408 32.319 1.00 0.00 H ATOM 13747 2HG2 ILE A 862 -55.699 -1.210 31.847 1.00 0.00 H ATOM 13748 3HG2 ILE A 862 -54.828 0.137 32.616 1.00 0.00 H ATOM 13749 1HD1 ILE A 862 -52.344 -1.893 35.656 1.00 0.00 H ATOM 13750 2HD1 ILE A 862 -53.362 -3.158 34.926 1.00 0.00 H ATOM 13751 3HD1 ILE A 862 -52.614 -1.913 33.898 1.00 0.00 H ATOM 13752 N LYS A 863 -57.302 1.276 33.256 1.00 81.38 N ATOM 13753 CA LYS A 863 -57.354 2.736 33.076 1.00 81.38 C ATOM 13754 C LYS A 863 -58.300 3.416 34.057 1.00 81.38 C ATOM 13755 O LYS A 863 -58.079 4.573 34.416 1.00 81.38 O ATOM 13756 CB LYS A 863 -57.761 3.066 31.641 1.00 81.38 C ATOM 13757 CG LYS A 863 -56.678 2.642 30.651 1.00 81.38 C ATOM 13758 CD LYS A 863 -57.122 2.967 29.230 1.00 81.38 C ATOM 13759 CE LYS A 863 -55.943 2.692 28.307 1.00 81.38 C ATOM 13760 NZ LYS A 863 -56.378 2.759 26.907 1.00 81.38 N ATOM 13761 H LYS A 863 -57.708 0.678 32.549 1.00 0.00 H ATOM 13762 HA LYS A 863 -56.360 3.143 33.265 1.00 0.00 H ATOM 13763 1HB LYS A 863 -58.695 2.558 31.401 1.00 0.00 H ATOM 13764 2HB LYS A 863 -57.939 4.138 31.551 1.00 0.00 H ATOM 13765 1HG LYS A 863 -55.750 3.169 30.878 1.00 0.00 H ATOM 13766 2HG LYS A 863 -56.499 1.571 30.746 1.00 0.00 H ATOM 13767 1HD LYS A 863 -57.978 2.346 28.965 1.00 0.00 H ATOM 13768 2HD LYS A 863 -57.423 4.013 29.174 1.00 0.00 H ATOM 13769 1HE LYS A 863 -55.161 3.429 28.487 1.00 0.00 H ATOM 13770 2HE LYS A 863 -55.536 1.704 28.520 1.00 0.00 H ATOM 13771 1HZ LYS A 863 -55.591 2.575 26.301 1.00 0.00 H ATOM 13772 2HZ LYS A 863 -57.097 2.068 26.744 1.00 0.00 H ATOM 13773 3HZ LYS A 863 -56.745 3.679 26.712 1.00 0.00 H ATOM 13774 N MET A 864 -59.318 2.703 34.537 1.00 84.80 N ATOM 13775 CA MET A 864 -60.270 3.237 35.514 1.00 84.80 C ATOM 13776 C MET A 864 -59.672 3.327 36.924 1.00 84.80 C ATOM 13777 O MET A 864 -60.190 4.062 37.764 1.00 84.80 O ATOM 13778 CB MET A 864 -61.560 2.404 35.514 1.00 84.80 C ATOM 13779 CG MET A 864 -62.250 2.377 34.153 1.00 84.80 C ATOM 13780 SD MET A 864 -62.785 4.005 33.565 1.00 84.80 S ATOM 13781 CE MET A 864 -62.843 3.570 31.814 1.00 84.80 C ATOM 13782 H MET A 864 -59.431 1.755 34.208 1.00 0.00 H ATOM 13783 HA MET A 864 -60.516 4.261 35.234 1.00 0.00 H ATOM 13784 1HB MET A 864 -61.333 1.381 35.809 1.00 0.00 H ATOM 13785 2HB MET A 864 -62.256 2.810 36.250 1.00 0.00 H ATOM 13786 1HG MET A 864 -61.571 1.962 33.410 1.00 0.00 H ATOM 13787 2HG MET A 864 -63.131 1.738 34.205 1.00 0.00 H ATOM 13788 1HE MET A 864 -63.156 4.438 31.233 1.00 0.00 H ATOM 13789 2HE MET A 864 -61.853 3.250 31.485 1.00 0.00 H ATOM 13790 3HE MET A 864 -63.555 2.757 31.664 1.00 0.00 H ATOM 13791 N HIS A 865 -58.552 2.645 37.195 1.00 86.52 N ATOM 13792 CA HIS A 865 -57.921 2.650 38.522 1.00 86.52 C ATOM 13793 C HIS A 865 -57.440 4.049 38.918 1.00 86.52 C ATOM 13794 O HIS A 865 -57.564 4.433 40.078 1.00 86.52 O ATOM 13795 CB HIS A 865 -56.744 1.668 38.558 1.00 86.52 C ATOM 13796 CG HIS A 865 -57.093 0.205 38.431 1.00 86.52 C ATOM 13797 ND1 HIS A 865 -56.198 -0.828 38.705 1.00 86.52 N ATOM 13798 CD2 HIS A 865 -58.277 -0.341 38.020 1.00 86.52 C ATOM 13799 CE1 HIS A 865 -56.853 -1.963 38.437 1.00 86.52 C ATOM 13800 NE2 HIS A 865 -58.104 -1.702 38.033 1.00 86.52 N ATOM 13801 H HIS A 865 -58.130 2.108 36.451 1.00 0.00 H ATOM 13802 HA HIS A 865 -58.648 2.338 39.271 1.00 0.00 H ATOM 13803 1HB HIS A 865 -56.051 1.900 37.748 1.00 0.00 H ATOM 13804 2HB HIS A 865 -56.201 1.784 39.495 1.00 0.00 H ATOM 13805 HD2 HIS A 865 -59.185 0.193 37.737 1.00 0.00 H ATOM 13806 HE1 HIS A 865 -56.446 -2.970 38.528 1.00 0.00 H ATOM 13807 HE2 HIS A 865 -58.799 -2.390 37.782 1.00 0.00 H ATOM 13808 N ALA A 866 -56.958 4.846 37.957 1.00 82.71 N ATOM 13809 CA ALA A 866 -56.528 6.222 38.204 1.00 82.71 C ATOM 13810 C ALA A 866 -57.676 7.117 38.709 1.00 82.71 C ATOM 13811 O ALA A 866 -57.469 7.964 39.578 1.00 82.71 O ATOM 13812 CB ALA A 866 -55.922 6.775 36.908 1.00 82.71 C ATOM 13813 H ALA A 866 -56.893 4.470 37.022 1.00 0.00 H ATOM 13814 HA ALA A 866 -55.772 6.205 38.989 1.00 0.00 H ATOM 13815 1HB ALA A 866 -55.594 7.802 37.069 1.00 0.00 H ATOM 13816 2HB ALA A 866 -55.069 6.163 36.615 1.00 0.00 H ATOM 13817 3HB ALA A 866 -56.672 6.754 36.118 1.00 0.00 H ATOM 13818 N VAL A 867 -58.894 6.900 38.202 1.00 82.21 N ATOM 13819 CA VAL A 867 -60.108 7.631 38.602 1.00 82.21 C ATOM 13820 C VAL A 867 -60.459 7.306 40.046 1.00 82.21 C ATOM 13821 O VAL A 867 -60.668 8.185 40.873 1.00 82.21 O ATOM 13822 CB VAL A 867 -61.296 7.249 37.695 1.00 82.21 C ATOM 13823 CG1 VAL A 867 -62.559 8.032 38.075 1.00 82.21 C ATOM 13824 CG2 VAL A 867 -60.940 7.459 36.218 1.00 82.21 C ATOM 13825 H VAL A 867 -58.962 6.181 37.496 1.00 0.00 H ATOM 13826 HA VAL A 867 -59.920 8.700 38.495 1.00 0.00 H ATOM 13827 HB VAL A 867 -61.543 6.200 37.858 1.00 0.00 H ATOM 13828 1HG1 VAL A 867 -63.379 7.740 37.419 1.00 0.00 H ATOM 13829 2HG1 VAL A 867 -62.826 7.812 39.109 1.00 0.00 H ATOM 13830 3HG1 VAL A 867 -62.371 9.100 37.967 1.00 0.00 H ATOM 13831 1HG2 VAL A 867 -61.791 7.183 35.595 1.00 0.00 H ATOM 13832 2HG2 VAL A 867 -60.690 8.507 36.049 1.00 0.00 H ATOM 13833 3HG2 VAL A 867 -60.084 6.836 35.958 1.00 0.00 H ATOM 13834 N VAL A 868 -60.449 6.019 40.363 1.00 78.68 N ATOM 13835 CA VAL A 868 -60.834 5.507 41.674 1.00 78.68 C ATOM 13836 C VAL A 868 -59.801 5.843 42.752 1.00 78.68 C ATOM 13837 O VAL A 868 -60.169 6.132 43.890 1.00 78.68 O ATOM 13838 CB VAL A 868 -61.086 4.009 41.507 1.00 78.68 C ATOM 13839 CG1 VAL A 868 -61.393 3.324 42.815 1.00 78.68 C ATOM 13840 CG2 VAL A 868 -62.313 3.827 40.607 1.00 78.68 C ATOM 13841 H VAL A 868 -60.156 5.370 39.647 1.00 0.00 H ATOM 13842 HA VAL A 868 -61.747 6.013 41.989 1.00 0.00 H ATOM 13843 HB VAL A 868 -60.209 3.551 41.049 1.00 0.00 H ATOM 13844 1HG1 VAL A 868 -61.564 2.262 42.639 1.00 0.00 H ATOM 13845 2HG1 VAL A 868 -60.552 3.447 43.497 1.00 0.00 H ATOM 13846 3HG1 VAL A 868 -62.287 3.766 43.256 1.00 0.00 H ATOM 13847 1HG2 VAL A 868 -62.511 2.764 40.473 1.00 0.00 H ATOM 13848 2HG2 VAL A 868 -63.178 4.302 41.069 1.00 0.00 H ATOM 13849 3HG2 VAL A 868 -62.123 4.285 39.636 1.00 0.00 H ATOM 13850 N LYS A 869 -58.519 5.919 42.379 1.00 79.00 N ATOM 13851 CA LYS A 869 -57.451 6.449 43.235 1.00 79.00 C ATOM 13852 C LYS A 869 -57.679 7.926 43.581 1.00 79.00 C ATOM 13853 O LYS A 869 -57.371 8.338 44.693 1.00 79.00 O ATOM 13854 CB LYS A 869 -56.103 6.208 42.540 1.00 79.00 C ATOM 13855 CG LYS A 869 -54.910 6.336 43.496 1.00 79.00 C ATOM 13856 CD LYS A 869 -53.611 5.958 42.775 1.00 79.00 C ATOM 13857 CE LYS A 869 -52.431 5.993 43.746 1.00 79.00 C ATOM 13858 NZ LYS A 869 -51.192 5.506 43.095 1.00 79.00 N ATOM 13859 H LYS A 869 -58.288 5.589 41.452 1.00 0.00 H ATOM 13860 HA LYS A 869 -57.473 5.915 44.186 1.00 0.00 H ATOM 13861 1HB LYS A 869 -56.094 5.211 42.100 1.00 0.00 H ATOM 13862 2HB LYS A 869 -55.979 6.925 41.728 1.00 0.00 H ATOM 13863 1HG LYS A 869 -54.842 7.363 43.857 1.00 0.00 H ATOM 13864 2HG LYS A 869 -55.058 5.678 44.351 1.00 0.00 H ATOM 13865 1HD LYS A 869 -53.706 4.956 42.355 1.00 0.00 H ATOM 13866 2HD LYS A 869 -53.430 6.659 41.960 1.00 0.00 H ATOM 13867 1HE LYS A 869 -52.277 7.014 44.095 1.00 0.00 H ATOM 13868 2HE LYS A 869 -52.652 5.367 44.611 1.00 0.00 H ATOM 13869 1HZ LYS A 869 -50.428 5.539 43.756 1.00 0.00 H ATOM 13870 2HZ LYS A 869 -51.326 4.555 42.783 1.00 0.00 H ATOM 13871 3HZ LYS A 869 -50.975 6.093 42.302 1.00 0.00 H ATOM 13872 N LYS A 870 -58.259 8.707 42.660 1.00 83.51 N ATOM 13873 CA LYS A 870 -58.619 10.118 42.881 1.00 83.51 C ATOM 13874 C LYS A 870 -59.845 10.289 43.790 1.00 83.51 C ATOM 13875 O LYS A 870 -59.943 11.302 44.470 1.00 83.51 O ATOM 13876 CB LYS A 870 -58.833 10.789 41.515 1.00 83.51 C ATOM 13877 CG LYS A 870 -58.640 12.309 41.572 1.00 83.51 C ATOM 13878 CD LYS A 870 -58.948 12.922 40.203 1.00 83.51 C ATOM 13879 CE LYS A 870 -58.729 14.436 40.246 1.00 83.51 C ATOM 13880 NZ LYS A 870 -59.201 15.077 38.994 1.00 83.51 N ATOM 13881 H LYS A 870 -58.455 8.284 41.764 1.00 0.00 H ATOM 13882 HA LYS A 870 -57.797 10.607 43.403 1.00 0.00 H ATOM 13883 1HB LYS A 870 -58.134 10.371 40.790 1.00 0.00 H ATOM 13884 2HB LYS A 870 -59.841 10.575 41.158 1.00 0.00 H ATOM 13885 1HG LYS A 870 -59.306 12.733 42.324 1.00 0.00 H ATOM 13886 2HG LYS A 870 -57.612 12.534 41.854 1.00 0.00 H ATOM 13887 1HD LYS A 870 -58.296 12.478 39.450 1.00 0.00 H ATOM 13888 2HD LYS A 870 -59.982 12.710 39.934 1.00 0.00 H ATOM 13889 1HE LYS A 870 -59.270 14.858 41.092 1.00 0.00 H ATOM 13890 2HE LYS A 870 -57.668 14.647 40.380 1.00 0.00 H ATOM 13891 1HZ LYS A 870 -59.046 16.074 39.046 1.00 0.00 H ATOM 13892 2HZ LYS A 870 -58.691 14.698 38.208 1.00 0.00 H ATOM 13893 3HZ LYS A 870 -60.187 14.896 38.874 1.00 0.00 H ATOM 13894 N LEU A 871 -60.749 9.309 43.809 1.00 84.44 N ATOM 13895 CA LEU A 871 -61.964 9.308 44.635 1.00 84.44 C ATOM 13896 C LEU A 871 -61.742 8.799 46.074 1.00 84.44 C ATOM 13897 O LEU A 871 -62.688 8.792 46.851 1.00 84.44 O ATOM 13898 CB LEU A 871 -63.064 8.502 43.908 1.00 84.44 C ATOM 13899 CG LEU A 871 -63.600 9.151 42.617 1.00 84.44 C ATOM 13900 CD1 LEU A 871 -64.502 8.163 41.876 1.00 84.44 C ATOM 13901 CD2 LEU A 871 -64.402 10.424 42.895 1.00 84.44 C ATOM 13902 H LEU A 871 -60.564 8.521 43.205 1.00 0.00 H ATOM 13903 HA LEU A 871 -62.296 10.337 44.763 1.00 0.00 H ATOM 13904 1HB LEU A 871 -62.665 7.521 43.653 1.00 0.00 H ATOM 13905 2HB LEU A 871 -63.903 8.364 44.591 1.00 0.00 H ATOM 13906 HG LEU A 871 -62.764 9.416 41.969 1.00 0.00 H ATOM 13907 1HD1 LEU A 871 -64.878 8.627 40.964 1.00 0.00 H ATOM 13908 2HD1 LEU A 871 -63.931 7.271 41.620 1.00 0.00 H ATOM 13909 3HD1 LEU A 871 -65.340 7.887 42.514 1.00 0.00 H ATOM 13910 1HD2 LEU A 871 -64.757 10.844 41.953 1.00 0.00 H ATOM 13911 2HD2 LEU A 871 -65.256 10.184 43.530 1.00 0.00 H ATOM 13912 3HD2 LEU A 871 -63.767 11.151 43.401 1.00 0.00 H ATOM 13913 N CYS A 872 -60.524 8.383 46.443 1.00 85.23 N ATOM 13914 CA CYS A 872 -60.195 7.806 47.758 1.00 85.23 C ATOM 13915 C CYS A 872 -61.006 6.544 48.126 1.00 85.23 C ATOM 13916 O CYS A 872 -61.233 6.263 49.301 1.00 85.23 O ATOM 13917 CB CYS A 872 -60.222 8.878 48.862 1.00 85.23 C ATOM 13918 SG CYS A 872 -59.096 10.248 48.473 1.00 85.23 S ATOM 13919 H CYS A 872 -59.794 8.481 45.752 1.00 0.00 H ATOM 13920 HA CYS A 872 -59.188 7.391 47.712 1.00 0.00 H ATOM 13921 1HB CYS A 872 -61.237 9.260 48.973 1.00 0.00 H ATOM 13922 2HB CYS A 872 -59.936 8.428 49.812 1.00 0.00 H ATOM 13923 HG CYS A 872 -59.353 10.954 49.570 1.00 0.00 H ATOM 13924 N LEU A 873 -61.402 5.733 47.132 1.00 87.80 N ATOM 13925 CA LEU A 873 -62.185 4.506 47.356 1.00 87.80 C ATOM 13926 C LEU A 873 -61.547 3.565 48.388 1.00 87.80 C ATOM 13927 O LEU A 873 -62.254 2.937 49.174 1.00 87.80 O ATOM 13928 CB LEU A 873 -62.341 3.766 46.012 1.00 87.80 C ATOM 13929 CG LEU A 873 -63.028 2.384 46.120 1.00 87.80 C ATOM 13930 CD1 LEU A 873 -64.531 2.489 46.327 1.00 87.80 C ATOM 13931 CD2 LEU A 873 -62.803 1.498 44.907 1.00 87.80 C ATOM 13932 H LEU A 873 -61.143 5.987 46.189 1.00 0.00 H ATOM 13933 HA LEU A 873 -63.168 4.788 47.731 1.00 0.00 H ATOM 13934 1HB LEU A 873 -62.927 4.389 45.338 1.00 0.00 H ATOM 13935 2HB LEU A 873 -61.352 3.625 45.576 1.00 0.00 H ATOM 13936 HG LEU A 873 -62.641 1.851 46.988 1.00 0.00 H ATOM 13937 1HD1 LEU A 873 -64.959 1.489 46.395 1.00 0.00 H ATOM 13938 2HD1 LEU A 873 -64.734 3.033 47.249 1.00 0.00 H ATOM 13939 3HD1 LEU A 873 -64.978 3.018 45.486 1.00 0.00 H ATOM 13940 1HD2 LEU A 873 -63.313 0.545 45.052 1.00 0.00 H ATOM 13941 2HD2 LEU A 873 -63.199 1.989 44.018 1.00 0.00 H ATOM 13942 3HD2 LEU A 873 -61.734 1.322 44.778 1.00 0.00 H ATOM 13943 N ILE A 874 -60.219 3.428 48.361 1.00 88.43 N ATOM 13944 CA ILE A 874 -59.513 2.479 49.226 1.00 88.43 C ATOM 13945 C ILE A 874 -59.698 2.826 50.702 1.00 88.43 C ATOM 13946 O ILE A 874 -59.957 1.917 51.486 1.00 88.43 O ATOM 13947 CB ILE A 874 -58.032 2.341 48.799 1.00 88.43 C ATOM 13948 CG1 ILE A 874 -58.026 1.583 47.447 1.00 88.43 C ATOM 13949 CG2 ILE A 874 -57.192 1.635 49.879 1.00 88.43 C ATOM 13950 CD1 ILE A 874 -56.713 0.929 47.005 1.00 88.43 C ATOM 13951 H ILE A 874 -59.687 4.001 47.721 1.00 0.00 H ATOM 13952 HA ILE A 874 -59.990 1.505 49.133 1.00 0.00 H ATOM 13953 HB ILE A 874 -57.609 3.330 48.629 1.00 0.00 H ATOM 13954 1HG1 ILE A 874 -58.769 0.787 47.473 1.00 0.00 H ATOM 13955 2HG1 ILE A 874 -58.309 2.267 46.646 1.00 0.00 H ATOM 13956 1HG2 ILE A 874 -56.159 1.556 49.542 1.00 0.00 H ATOM 13957 2HG2 ILE A 874 -57.230 2.210 50.803 1.00 0.00 H ATOM 13958 3HG2 ILE A 874 -57.593 0.636 50.056 1.00 0.00 H ATOM 13959 1HD1 ILE A 874 -56.857 0.437 46.043 1.00 0.00 H ATOM 13960 2HD1 ILE A 874 -55.940 1.693 46.910 1.00 0.00 H ATOM 13961 3HD1 ILE A 874 -56.406 0.193 47.746 1.00 0.00 H ATOM 13962 N ASP A 875 -59.654 4.106 51.072 1.00 88.42 N ATOM 13963 CA ASP A 875 -59.852 4.523 52.463 1.00 88.42 C ATOM 13964 C ASP A 875 -61.243 4.107 52.958 1.00 88.42 C ATOM 13965 O ASP A 875 -61.385 3.574 54.059 1.00 88.42 O ATOM 13966 CB ASP A 875 -59.652 6.042 52.588 1.00 88.42 C ATOM 13967 CG ASP A 875 -58.238 6.491 52.201 1.00 88.42 C ATOM 13968 OD1 ASP A 875 -57.281 5.730 52.470 1.00 88.42 O ATOM 13969 OD2 ASP A 875 -58.125 7.582 51.599 1.00 88.42 O ATOM 13970 H ASP A 875 -59.479 4.809 50.368 1.00 0.00 H ATOM 13971 HA ASP A 875 -59.113 4.017 53.085 1.00 0.00 H ATOM 13972 1HB ASP A 875 -60.369 6.558 51.949 1.00 0.00 H ATOM 13973 2HB ASP A 875 -59.847 6.352 53.615 1.00 0.00 H ATOM 13974 N LYS A 876 -62.259 4.239 52.097 1.00 89.51 N ATOM 13975 CA LYS A 876 -63.640 3.873 52.427 1.00 89.51 C ATOM 13976 C LYS A 876 -63.862 2.360 52.494 1.00 89.51 C ATOM 13977 O LYS A 876 -64.587 1.880 53.359 1.00 89.51 O ATOM 13978 CB LYS A 876 -64.590 4.604 51.454 1.00 89.51 C ATOM 13979 CG LYS A 876 -65.939 5.035 52.057 1.00 89.51 C ATOM 13980 CD LYS A 876 -65.799 5.682 53.446 1.00 89.51 C ATOM 13981 CE LYS A 876 -67.014 6.522 53.850 1.00 89.51 C ATOM 13982 NZ LYS A 876 -66.933 6.917 55.277 1.00 89.51 N ATOM 13983 H LYS A 876 -62.054 4.609 51.179 1.00 0.00 H ATOM 13984 HA LYS A 876 -63.848 4.192 53.448 1.00 0.00 H ATOM 13985 1HB LYS A 876 -64.101 5.501 51.072 1.00 0.00 H ATOM 13986 2HB LYS A 876 -64.804 3.960 50.601 1.00 0.00 H ATOM 13987 1HG LYS A 876 -66.421 5.756 51.395 1.00 0.00 H ATOM 13988 2HG LYS A 876 -66.589 4.166 52.153 1.00 0.00 H ATOM 13989 1HD LYS A 876 -65.663 4.904 54.198 1.00 0.00 H ATOM 13990 2HD LYS A 876 -64.924 6.332 53.458 1.00 0.00 H ATOM 13991 1HE LYS A 876 -67.060 7.416 53.229 1.00 0.00 H ATOM 13992 2HE LYS A 876 -67.925 5.946 53.687 1.00 0.00 H ATOM 13993 1HZ LYS A 876 -67.743 7.469 55.520 1.00 0.00 H ATOM 13994 2HZ LYS A 876 -66.903 6.089 55.855 1.00 0.00 H ATOM 13995 3HZ LYS A 876 -66.097 7.463 55.428 1.00 0.00 H ATOM 13996 N ILE A 877 -63.172 1.583 51.654 1.00 91.53 N ATOM 13997 CA ILE A 877 -63.131 0.117 51.779 1.00 91.53 C ATOM 13998 C ILE A 877 -62.512 -0.296 53.120 1.00 91.53 C ATOM 13999 O ILE A 877 -63.053 -1.165 53.803 1.00 91.53 O ATOM 14000 CB ILE A 877 -62.373 -0.521 50.589 1.00 91.53 C ATOM 14001 CG1 ILE A 877 -63.219 -0.406 49.303 1.00 91.53 C ATOM 14002 CG2 ILE A 877 -62.021 -1.992 50.895 1.00 91.53 C ATOM 14003 CD1 ILE A 877 -62.450 -0.769 48.027 1.00 91.53 C ATOM 14004 H ILE A 877 -62.660 2.027 50.905 1.00 0.00 H ATOM 14005 HA ILE A 877 -64.154 -0.259 51.776 1.00 0.00 H ATOM 14006 HB ILE A 877 -61.452 0.032 50.406 1.00 0.00 H ATOM 14007 1HG1 ILE A 877 -64.087 -1.061 49.379 1.00 0.00 H ATOM 14008 2HG1 ILE A 877 -63.590 0.614 49.201 1.00 0.00 H ATOM 14009 1HG2 ILE A 877 -61.490 -2.423 50.047 1.00 0.00 H ATOM 14010 2HG2 ILE A 877 -61.389 -2.038 51.780 1.00 0.00 H ATOM 14011 3HG2 ILE A 877 -62.937 -2.556 51.073 1.00 0.00 H ATOM 14012 1HD1 ILE A 877 -63.108 -0.665 47.163 1.00 0.00 H ATOM 14013 2HD1 ILE A 877 -61.596 -0.101 47.914 1.00 0.00 H ATOM 14014 3HD1 ILE A 877 -62.100 -1.798 48.093 1.00 0.00 H ATOM 14015 N ILE A 878 -61.388 0.316 53.506 1.00 92.00 N ATOM 14016 CA ILE A 878 -60.710 0.018 54.776 1.00 92.00 C ATOM 14017 C ILE A 878 -61.618 0.363 55.964 1.00 92.00 C ATOM 14018 O ILE A 878 -61.648 -0.384 56.942 1.00 92.00 O ATOM 14019 CB ILE A 878 -59.346 0.745 54.842 1.00 92.00 C ATOM 14020 CG1 ILE A 878 -58.390 0.170 53.770 1.00 92.00 C ATOM 14021 CG2 ILE A 878 -58.715 0.612 56.244 1.00 92.00 C ATOM 14022 CD1 ILE A 878 -57.065 0.930 53.626 1.00 92.00 C ATOM 14023 H ILE A 878 -60.995 1.013 52.890 1.00 0.00 H ATOM 14024 HA ILE A 878 -60.537 -1.055 54.832 1.00 0.00 H ATOM 14025 HB ILE A 878 -59.486 1.803 54.622 1.00 0.00 H ATOM 14026 1HG1 ILE A 878 -58.157 -0.867 54.009 1.00 0.00 H ATOM 14027 2HG1 ILE A 878 -58.886 0.177 52.799 1.00 0.00 H ATOM 14028 1HG2 ILE A 878 -57.757 1.131 56.262 1.00 0.00 H ATOM 14029 2HG2 ILE A 878 -59.380 1.052 56.985 1.00 0.00 H ATOM 14030 3HG2 ILE A 878 -58.561 -0.442 56.475 1.00 0.00 H ATOM 14031 1HD1 ILE A 878 -56.458 0.459 52.853 1.00 0.00 H ATOM 14032 2HD1 ILE A 878 -57.267 1.965 53.348 1.00 0.00 H ATOM 14033 3HD1 ILE A 878 -56.527 0.907 54.573 1.00 0.00 H ATOM 14034 N GLU A 879 -62.385 1.450 55.879 1.00 91.16 N ATOM 14035 CA GLU A 879 -63.383 1.826 56.883 1.00 91.16 C ATOM 14036 C GLU A 879 -64.456 0.739 57.059 1.00 91.16 C ATOM 14037 O GLU A 879 -64.622 0.238 58.172 1.00 91.16 O ATOM 14038 CB GLU A 879 -63.981 3.183 56.498 1.00 91.16 C ATOM 14039 CG GLU A 879 -64.780 3.830 57.634 1.00 91.16 C ATOM 14040 CD GLU A 879 -65.375 5.169 57.180 1.00 91.16 C ATOM 14041 OE1 GLU A 879 -66.522 5.497 57.545 1.00 91.16 O ATOM 14042 OE2 GLU A 879 -64.740 5.892 56.378 1.00 91.16 O ATOM 14043 H GLU A 879 -62.257 2.038 55.068 1.00 0.00 H ATOM 14044 HA GLU A 879 -62.887 1.908 57.850 1.00 0.00 H ATOM 14045 1HB GLU A 879 -63.181 3.864 56.205 1.00 0.00 H ATOM 14046 2HB GLU A 879 -64.638 3.061 55.637 1.00 0.00 H ATOM 14047 1HG GLU A 879 -65.577 3.151 57.936 1.00 0.00 H ATOM 14048 2HG GLU A 879 -64.122 3.977 58.490 1.00 0.00 H ATOM 14049 N TYR A 880 -65.087 0.272 55.973 1.00 91.80 N ATOM 14050 CA TYR A 880 -66.088 -0.805 56.043 1.00 91.80 C ATOM 14051 C TYR A 880 -65.517 -2.134 56.559 1.00 91.80 C ATOM 14052 O TYR A 880 -66.194 -2.873 57.277 1.00 91.80 O ATOM 14053 CB TYR A 880 -66.729 -1.022 54.662 1.00 91.80 C ATOM 14054 CG TYR A 880 -67.622 0.103 54.167 1.00 91.80 C ATOM 14055 CD1 TYR A 880 -68.569 0.690 55.031 1.00 91.80 C ATOM 14056 CD2 TYR A 880 -67.534 0.542 52.830 1.00 91.80 C ATOM 14057 CE1 TYR A 880 -69.386 1.741 54.580 1.00 91.80 C ATOM 14058 CE2 TYR A 880 -68.373 1.576 52.366 1.00 91.80 C ATOM 14059 CZ TYR A 880 -69.287 2.191 53.248 1.00 91.80 C ATOM 14060 OH TYR A 880 -70.046 3.236 52.825 1.00 91.80 O ATOM 14061 H TYR A 880 -64.862 0.677 55.076 1.00 0.00 H ATOM 14062 HA TYR A 880 -66.865 -0.510 56.749 1.00 0.00 H ATOM 14063 1HB TYR A 880 -65.947 -1.165 53.915 1.00 0.00 H ATOM 14064 2HB TYR A 880 -67.333 -1.929 54.679 1.00 0.00 H ATOM 14065 HD1 TYR A 880 -68.670 0.330 56.055 1.00 0.00 H ATOM 14066 HD2 TYR A 880 -66.815 0.082 52.151 1.00 0.00 H ATOM 14067 HE1 TYR A 880 -70.115 2.191 55.253 1.00 0.00 H ATOM 14068 HE2 TYR A 880 -68.318 1.898 51.326 1.00 0.00 H ATOM 14069 HH TYR A 880 -69.840 3.429 51.907 1.00 0.00 H ATOM 14070 N LEU A 881 -64.260 -2.454 56.233 1.00 92.49 N ATOM 14071 CA LEU A 881 -63.595 -3.647 56.769 1.00 92.49 C ATOM 14072 C LEU A 881 -63.344 -3.527 58.280 1.00 92.49 C ATOM 14073 O LEU A 881 -63.536 -4.504 59.004 1.00 92.49 O ATOM 14074 CB LEU A 881 -62.281 -3.907 56.014 1.00 92.49 C ATOM 14075 CG LEU A 881 -62.438 -4.333 54.543 1.00 92.49 C ATOM 14076 CD1 LEU A 881 -61.056 -4.378 53.883 1.00 92.49 C ATOM 14077 CD2 LEU A 881 -63.080 -5.713 54.384 1.00 92.49 C ATOM 14078 H LEU A 881 -63.755 -1.854 55.597 1.00 0.00 H ATOM 14079 HA LEU A 881 -64.255 -4.502 56.629 1.00 0.00 H ATOM 14080 1HB LEU A 881 -61.682 -2.998 56.037 1.00 0.00 H ATOM 14081 2HB LEU A 881 -61.732 -4.693 56.533 1.00 0.00 H ATOM 14082 HG LEU A 881 -63.069 -3.612 54.021 1.00 0.00 H ATOM 14083 1HD1 LEU A 881 -61.161 -4.678 52.840 1.00 0.00 H ATOM 14084 2HD1 LEU A 881 -60.598 -3.390 53.930 1.00 0.00 H ATOM 14085 3HD1 LEU A 881 -60.427 -5.096 54.406 1.00 0.00 H ATOM 14086 1HD2 LEU A 881 -63.164 -5.956 53.324 1.00 0.00 H ATOM 14087 2HD2 LEU A 881 -62.461 -6.461 54.880 1.00 0.00 H ATOM 14088 3HD2 LEU A 881 -64.073 -5.706 54.835 1.00 0.00 H ATOM 14089 N ASN A 882 -62.949 -2.349 58.772 1.00 91.07 N ATOM 14090 CA ASN A 882 -62.814 -2.098 60.209 1.00 91.07 C ATOM 14091 C ASN A 882 -64.165 -2.188 60.927 1.00 91.07 C ATOM 14092 O ASN A 882 -64.256 -2.805 61.990 1.00 91.07 O ATOM 14093 CB ASN A 882 -62.186 -0.718 60.450 1.00 91.07 C ATOM 14094 CG ASN A 882 -60.679 -0.745 60.356 1.00 91.07 C ATOM 14095 OD1 ASN A 882 -59.995 -1.302 61.197 1.00 91.07 O ATOM 14096 ND2 ASN A 882 -60.110 -0.151 59.340 1.00 91.07 N ATOM 14097 H ASN A 882 -62.737 -1.606 58.121 1.00 0.00 H ATOM 14098 HA ASN A 882 -62.160 -2.861 60.634 1.00 0.00 H ATOM 14099 1HB ASN A 882 -62.572 -0.009 59.716 1.00 0.00 H ATOM 14100 2HB ASN A 882 -62.471 -0.355 61.437 1.00 0.00 H ATOM 14101 1HD2 ASN A 882 -59.113 -0.153 59.254 1.00 0.00 H ATOM 14102 2HD2 ASN A 882 -60.670 0.306 58.650 1.00 0.00 H ATOM 14103 N GLU A 883 -65.214 -1.618 60.334 1.00 90.29 N ATOM 14104 CA GLU A 883 -66.569 -1.656 60.880 1.00 90.29 C ATOM 14105 C GLU A 883 -67.082 -3.098 60.995 1.00 90.29 C ATOM 14106 O GLU A 883 -67.578 -3.481 62.052 1.00 90.29 O ATOM 14107 CB GLU A 883 -67.479 -0.784 60.008 1.00 90.29 C ATOM 14108 CG GLU A 883 -68.801 -0.466 60.717 1.00 90.29 C ATOM 14109 CD GLU A 883 -69.726 0.422 59.872 1.00 90.29 C ATOM 14110 OE1 GLU A 883 -70.686 0.955 60.470 1.00 90.29 O ATOM 14111 OE2 GLU A 883 -69.500 0.509 58.643 1.00 90.29 O ATOM 14112 H GLU A 883 -65.049 -1.138 59.461 1.00 0.00 H ATOM 14113 HA GLU A 883 -66.545 -1.255 61.893 1.00 0.00 H ATOM 14114 1HB GLU A 883 -66.966 0.146 59.764 1.00 0.00 H ATOM 14115 2HB GLU A 883 -67.686 -1.299 59.070 1.00 0.00 H ATOM 14116 1HG GLU A 883 -69.315 -1.401 60.941 1.00 0.00 H ATOM 14117 2HG GLU A 883 -68.585 0.032 61.660 1.00 0.00 H ATOM 14118 N CYS A 884 -66.845 -3.942 59.982 1.00 91.41 N ATOM 14119 CA CYS A 884 -67.162 -5.376 60.015 1.00 91.41 C ATOM 14120 C CYS A 884 -66.479 -6.123 61.176 1.00 91.41 C ATOM 14121 O CYS A 884 -67.061 -7.043 61.755 1.00 91.41 O ATOM 14122 CB CYS A 884 -66.749 -5.985 58.669 1.00 91.41 C ATOM 14123 SG CYS A 884 -67.084 -7.772 58.668 1.00 91.41 S ATOM 14124 H CYS A 884 -66.422 -3.551 59.152 1.00 0.00 H ATOM 14125 HA CYS A 884 -68.236 -5.489 60.159 1.00 0.00 H ATOM 14126 1HB CYS A 884 -67.302 -5.498 57.865 1.00 0.00 H ATOM 14127 2HB CYS A 884 -65.689 -5.801 58.496 1.00 0.00 H ATOM 14128 HG CYS A 884 -66.643 -7.994 57.434 1.00 0.00 H ATOM 14129 N VAL A 885 -65.250 -5.739 61.526 1.00 91.54 N ATOM 14130 CA VAL A 885 -64.480 -6.365 62.610 1.00 91.54 C ATOM 14131 C VAL A 885 -64.945 -5.895 63.995 1.00 91.54 C ATOM 14132 O VAL A 885 -64.683 -6.575 64.987 1.00 91.54 O ATOM 14133 CB VAL A 885 -62.973 -6.142 62.366 1.00 91.54 C ATOM 14134 CG1 VAL A 885 -62.088 -6.622 63.515 1.00 91.54 C ATOM 14135 CG2 VAL A 885 -62.511 -6.920 61.126 1.00 91.54 C ATOM 14136 H VAL A 885 -64.839 -4.976 61.008 1.00 0.00 H ATOM 14137 HA VAL A 885 -64.687 -7.435 62.609 1.00 0.00 H ATOM 14138 HB VAL A 885 -62.794 -5.078 62.210 1.00 0.00 H ATOM 14139 1HG1 VAL A 885 -61.042 -6.433 63.273 1.00 0.00 H ATOM 14140 2HG1 VAL A 885 -62.352 -6.085 64.426 1.00 0.00 H ATOM 14141 3HG1 VAL A 885 -62.237 -7.691 63.666 1.00 0.00 H ATOM 14142 1HG2 VAL A 885 -61.446 -6.751 60.967 1.00 0.00 H ATOM 14143 2HG2 VAL A 885 -62.691 -7.984 61.276 1.00 0.00 H ATOM 14144 3HG2 VAL A 885 -63.066 -6.577 60.253 1.00 0.00 H ATOM 14145 N SER A 886 -65.665 -4.779 64.102 1.00 89.62 N ATOM 14146 CA SER A 886 -66.206 -4.288 65.376 1.00 89.62 C ATOM 14147 C SER A 886 -67.300 -5.205 65.957 1.00 89.62 C ATOM 14148 O SER A 886 -67.905 -6.021 65.255 1.00 89.62 O ATOM 14149 CB SER A 886 -66.723 -2.856 65.204 1.00 89.62 C ATOM 14150 OG SER A 886 -67.991 -2.858 64.585 1.00 89.62 O ATOM 14151 H SER A 886 -65.841 -4.254 63.257 1.00 0.00 H ATOM 14152 HA SER A 886 -65.405 -4.289 66.116 1.00 0.00 H ATOM 14153 1HB SER A 886 -66.787 -2.374 66.179 1.00 0.00 H ATOM 14154 2HB SER A 886 -66.018 -2.285 64.602 1.00 0.00 H ATOM 14155 HG SER A 886 -68.207 -3.780 64.428 1.00 0.00 H ATOM 14156 N GLN A 887 -67.596 -5.080 67.257 1.00 82.14 N ATOM 14157 CA GLN A 887 -68.684 -5.834 67.896 1.00 82.14 C ATOM 14158 C GLN A 887 -70.074 -5.593 67.273 1.00 82.14 C ATOM 14159 O GLN A 887 -70.909 -6.487 67.369 1.00 82.14 O ATOM 14160 CB GLN A 887 -68.733 -5.568 69.412 1.00 82.14 C ATOM 14161 CG GLN A 887 -67.885 -6.563 70.227 1.00 82.14 C ATOM 14162 CD GLN A 887 -68.109 -6.448 71.735 1.00 82.14 C ATOM 14163 OE1 GLN A 887 -69.094 -5.922 72.217 1.00 82.14 O ATOM 14164 NE2 GLN A 887 -67.234 -6.981 72.560 1.00 82.14 N ATOM 14165 H GLN A 887 -67.047 -4.441 67.813 1.00 0.00 H ATOM 14166 HA GLN A 887 -68.505 -6.898 67.742 1.00 0.00 H ATOM 14167 1HB GLN A 887 -68.376 -4.559 69.616 1.00 0.00 H ATOM 14168 2HB GLN A 887 -69.765 -5.626 69.758 1.00 0.00 H ATOM 14169 1HG GLN A 887 -68.146 -7.578 69.925 1.00 0.00 H ATOM 14170 2HG GLN A 887 -66.831 -6.374 70.028 1.00 0.00 H ATOM 14171 1HE2 GLN A 887 -67.371 -6.911 73.549 1.00 0.00 H ATOM 14172 2HE2 GLN A 887 -66.431 -7.456 72.200 1.00 0.00 H ATOM 14173 N ASP A 888 -70.329 -4.484 66.580 1.00 81.07 N ATOM 14174 CA ASP A 888 -71.621 -4.225 65.920 1.00 81.07 C ATOM 14175 C ASP A 888 -71.595 -4.513 64.407 1.00 81.07 C ATOM 14176 O ASP A 888 -72.625 -4.474 63.737 1.00 81.07 O ATOM 14177 CB ASP A 888 -72.110 -2.815 66.279 1.00 81.07 C ATOM 14178 CG ASP A 888 -72.420 -2.694 67.777 1.00 81.07 C ATOM 14179 OD1 ASP A 888 -73.008 -3.655 68.331 1.00 81.07 O ATOM 14180 OD2 ASP A 888 -72.045 -1.658 68.367 1.00 81.07 O ATOM 14181 H ASP A 888 -69.594 -3.795 66.511 1.00 0.00 H ATOM 14182 HA ASP A 888 -72.347 -4.955 66.281 1.00 0.00 H ATOM 14183 1HB ASP A 888 -71.348 -2.085 66.005 1.00 0.00 H ATOM 14184 2HB ASP A 888 -73.007 -2.583 65.703 1.00 0.00 H ATOM 14185 N GLY A 889 -70.448 -4.938 63.870 1.00 80.56 N ATOM 14186 CA GLY A 889 -70.174 -5.080 62.434 1.00 80.56 C ATOM 14187 C GLY A 889 -70.969 -6.134 61.660 1.00 80.56 C ATOM 14188 O GLY A 889 -70.780 -6.272 60.454 1.00 80.56 O ATOM 14189 H GLY A 889 -69.724 -5.174 64.534 1.00 0.00 H ATOM 14190 1HA GLY A 889 -70.359 -4.130 61.933 1.00 0.00 H ATOM 14191 2HA GLY A 889 -69.123 -5.321 62.286 1.00 0.00 H ATOM 14192 N LYS A 890 -71.886 -6.865 62.308 1.00 82.56 N ATOM 14193 CA LYS A 890 -72.691 -7.910 61.643 1.00 82.56 C ATOM 14194 C LYS A 890 -73.567 -7.361 60.510 1.00 82.56 C ATOM 14195 O LYS A 890 -73.944 -8.100 59.609 1.00 82.56 O ATOM 14196 CB LYS A 890 -73.536 -8.688 62.668 1.00 82.56 C ATOM 14197 CG LYS A 890 -73.037 -10.134 62.751 1.00 82.56 C ATOM 14198 CD LYS A 890 -73.855 -10.972 63.730 1.00 82.56 C ATOM 14199 CE LYS A 890 -73.267 -12.384 63.718 1.00 82.56 C ATOM 14200 NZ LYS A 890 -74.101 -13.326 64.498 1.00 82.56 N ATOM 14201 H LYS A 890 -72.027 -6.687 63.292 1.00 0.00 H ATOM 14202 HA LYS A 890 -72.013 -8.610 61.153 1.00 0.00 H ATOM 14203 1HB LYS A 890 -73.462 -8.205 63.643 1.00 0.00 H ATOM 14204 2HB LYS A 890 -74.584 -8.665 62.369 1.00 0.00 H ATOM 14205 1HG LYS A 890 -73.097 -10.597 61.765 1.00 0.00 H ATOM 14206 2HG LYS A 890 -71.996 -10.142 63.074 1.00 0.00 H ATOM 14207 1HD LYS A 890 -73.795 -10.531 64.726 1.00 0.00 H ATOM 14208 2HD LYS A 890 -74.899 -10.981 63.418 1.00 0.00 H ATOM 14209 1HE LYS A 890 -73.196 -12.739 62.692 1.00 0.00 H ATOM 14210 2HE LYS A 890 -72.264 -12.364 64.143 1.00 0.00 H ATOM 14211 1HZ LYS A 890 -73.686 -14.246 64.470 1.00 0.00 H ATOM 14212 2HZ LYS A 890 -74.159 -13.011 65.457 1.00 0.00 H ATOM 14213 3HZ LYS A 890 -75.029 -13.363 64.100 1.00 0.00 H ATOM 14214 N VAL A 891 -73.903 -6.071 60.566 1.00 84.59 N ATOM 14215 CA VAL A 891 -74.812 -5.410 59.616 1.00 84.59 C ATOM 14216 C VAL A 891 -74.145 -5.153 58.256 1.00 84.59 C ATOM 14217 O VAL A 891 -74.811 -5.213 57.229 1.00 84.59 O ATOM 14218 CB VAL A 891 -75.365 -4.092 60.205 1.00 84.59 C ATOM 14219 CG1 VAL A 891 -76.711 -3.746 59.562 1.00 84.59 C ATOM 14220 CG2 VAL A 891 -75.607 -4.147 61.722 1.00 84.59 C ATOM 14221 H VAL A 891 -73.496 -5.530 61.315 1.00 0.00 H ATOM 14222 HA VAL A 891 -75.652 -6.077 59.419 1.00 0.00 H ATOM 14223 HB VAL A 891 -74.650 -3.291 60.014 1.00 0.00 H ATOM 14224 1HG1 VAL A 891 -77.089 -2.815 59.986 1.00 0.00 H ATOM 14225 2HG1 VAL A 891 -76.581 -3.628 58.486 1.00 0.00 H ATOM 14226 3HG1 VAL A 891 -77.423 -4.548 59.756 1.00 0.00 H ATOM 14227 1HG2 VAL A 891 -75.993 -3.188 62.064 1.00 0.00 H ATOM 14228 2HG2 VAL A 891 -76.330 -4.932 61.947 1.00 0.00 H ATOM 14229 3HG2 VAL A 891 -74.668 -4.363 62.233 1.00 0.00 H ATOM 14230 N VAL A 892 -72.828 -4.927 58.238 1.00 88.31 N ATOM 14231 CA VAL A 892 -72.037 -4.613 57.030 1.00 88.31 C ATOM 14232 C VAL A 892 -71.377 -5.841 56.390 1.00 88.31 C ATOM 14233 O VAL A 892 -70.747 -5.719 55.338 1.00 88.31 O ATOM 14234 CB VAL A 892 -71.012 -3.479 57.286 1.00 88.31 C ATOM 14235 CG1 VAL A 892 -71.672 -2.109 57.137 1.00 88.31 C ATOM 14236 CG2 VAL A 892 -70.348 -3.553 58.666 1.00 88.31 C ATOM 14237 H VAL A 892 -72.360 -4.980 59.132 1.00 0.00 H ATOM 14238 HA VAL A 892 -72.718 -4.279 56.247 1.00 0.00 H ATOM 14239 HB VAL A 892 -70.223 -3.539 56.536 1.00 0.00 H ATOM 14240 1HG1 VAL A 892 -70.934 -1.328 57.321 1.00 0.00 H ATOM 14241 2HG1 VAL A 892 -72.067 -2.003 56.127 1.00 0.00 H ATOM 14242 3HG1 VAL A 892 -72.485 -2.016 57.857 1.00 0.00 H ATOM 14243 1HG2 VAL A 892 -69.644 -2.729 58.774 1.00 0.00 H ATOM 14244 2HG2 VAL A 892 -71.112 -3.482 59.441 1.00 0.00 H ATOM 14245 3HG2 VAL A 892 -69.817 -4.499 58.764 1.00 0.00 H ATOM 14246 N GLU A 893 -71.568 -7.044 56.948 1.00 88.65 N ATOM 14247 CA GLU A 893 -70.990 -8.297 56.429 1.00 88.65 C ATOM 14248 C GLU A 893 -71.300 -8.522 54.936 1.00 88.65 C ATOM 14249 O GLU A 893 -70.461 -9.038 54.195 1.00 88.65 O ATOM 14250 CB GLU A 893 -71.491 -9.505 57.251 1.00 88.65 C ATOM 14251 CG GLU A 893 -70.899 -9.564 58.673 1.00 88.65 C ATOM 14252 CD GLU A 893 -71.286 -10.824 59.480 1.00 88.65 C ATOM 14253 OE1 GLU A 893 -70.804 -10.954 60.634 1.00 88.65 O ATOM 14254 OE2 GLU A 893 -72.100 -11.643 58.996 1.00 88.65 O ATOM 14255 H GLU A 893 -72.148 -7.075 57.775 1.00 0.00 H ATOM 14256 HA GLU A 893 -69.905 -8.240 56.519 1.00 0.00 H ATOM 14257 1HB GLU A 893 -72.578 -9.464 57.331 1.00 0.00 H ATOM 14258 2HB GLU A 893 -71.236 -10.429 56.732 1.00 0.00 H ATOM 14259 1HG GLU A 893 -69.812 -9.530 58.604 1.00 0.00 H ATOM 14260 2HG GLU A 893 -71.227 -8.687 59.228 1.00 0.00 H ATOM 14261 N CYS A 894 -72.461 -8.066 54.447 1.00 88.35 N ATOM 14262 CA CYS A 894 -72.846 -8.221 53.044 1.00 88.35 C ATOM 14263 C CYS A 894 -72.009 -7.387 52.051 1.00 88.35 C ATOM 14264 O CYS A 894 -72.023 -7.698 50.859 1.00 88.35 O ATOM 14265 CB CYS A 894 -74.349 -7.937 52.898 1.00 88.35 C ATOM 14266 SG CYS A 894 -74.735 -6.182 53.160 1.00 88.35 S ATOM 14267 H CYS A 894 -73.092 -7.597 55.081 1.00 0.00 H ATOM 14268 HA CYS A 894 -72.643 -9.248 52.740 1.00 0.00 H ATOM 14269 1HB CYS A 894 -74.680 -8.232 51.902 1.00 0.00 H ATOM 14270 2HB CYS A 894 -74.904 -8.537 53.619 1.00 0.00 H ATOM 14271 HG CYS A 894 -76.045 -6.298 52.968 1.00 0.00 H ATOM 14272 N LEU A 895 -71.298 -6.349 52.512 1.00 91.04 N ATOM 14273 CA LEU A 895 -70.426 -5.497 51.688 1.00 91.04 C ATOM 14274 C LEU A 895 -68.993 -6.031 51.582 1.00 91.04 C ATOM 14275 O LEU A 895 -68.256 -5.641 50.677 1.00 91.04 O ATOM 14276 CB LEU A 895 -70.391 -4.067 52.266 1.00 91.04 C ATOM 14277 CG LEU A 895 -71.737 -3.328 52.291 1.00 91.04 C ATOM 14278 CD1 LEU A 895 -71.571 -1.951 52.928 1.00 91.04 C ATOM 14279 CD2 LEU A 895 -72.305 -3.129 50.888 1.00 91.04 C ATOM 14280 H LEU A 895 -71.382 -6.156 53.500 1.00 0.00 H ATOM 14281 HA LEU A 895 -70.832 -5.461 50.678 1.00 0.00 H ATOM 14282 1HB LEU A 895 -70.019 -4.114 53.288 1.00 0.00 H ATOM 14283 2HB LEU A 895 -69.696 -3.470 51.675 1.00 0.00 H ATOM 14284 HG LEU A 895 -72.458 -3.905 52.872 1.00 0.00 H ATOM 14285 1HD1 LEU A 895 -72.532 -1.437 52.940 1.00 0.00 H ATOM 14286 2HD1 LEU A 895 -71.208 -2.064 53.950 1.00 0.00 H ATOM 14287 3HD1 LEU A 895 -70.855 -1.367 52.350 1.00 0.00 H ATOM 14288 1HD2 LEU A 895 -73.258 -2.604 50.952 1.00 0.00 H ATOM 14289 2HD2 LEU A 895 -71.606 -2.542 50.293 1.00 0.00 H ATOM 14290 3HD2 LEU A 895 -72.457 -4.100 50.416 1.00 0.00 H ATOM 14291 N VAL A 896 -68.591 -6.935 52.478 1.00 92.16 N ATOM 14292 CA VAL A 896 -67.193 -7.362 52.634 1.00 92.16 C ATOM 14293 C VAL A 896 -66.643 -7.997 51.359 1.00 92.16 C ATOM 14294 O VAL A 896 -65.601 -7.575 50.863 1.00 92.16 O ATOM 14295 CB VAL A 896 -67.070 -8.318 53.833 1.00 92.16 C ATOM 14296 CG1 VAL A 896 -65.666 -8.916 53.969 1.00 92.16 C ATOM 14297 CG2 VAL A 896 -67.394 -7.579 55.134 1.00 92.16 C ATOM 14298 H VAL A 896 -69.299 -7.340 53.074 1.00 0.00 H ATOM 14299 HA VAL A 896 -66.581 -6.479 52.821 1.00 0.00 H ATOM 14300 HB VAL A 896 -67.771 -9.143 53.702 1.00 0.00 H ATOM 14301 1HG1 VAL A 896 -65.637 -9.583 54.831 1.00 0.00 H ATOM 14302 2HG1 VAL A 896 -65.421 -9.477 53.068 1.00 0.00 H ATOM 14303 3HG1 VAL A 896 -64.941 -8.114 54.107 1.00 0.00 H ATOM 14304 1HG2 VAL A 896 -67.304 -8.266 55.975 1.00 0.00 H ATOM 14305 2HG2 VAL A 896 -66.697 -6.751 55.265 1.00 0.00 H ATOM 14306 3HG2 VAL A 896 -68.412 -7.193 55.089 1.00 0.00 H ATOM 14307 N GLN A 897 -67.340 -8.982 50.786 1.00 92.49 N ATOM 14308 CA GLN A 897 -66.857 -9.689 49.596 1.00 92.49 C ATOM 14309 C GLN A 897 -66.663 -8.758 48.371 1.00 92.49 C ATOM 14310 O GLN A 897 -65.575 -8.786 47.780 1.00 92.49 O ATOM 14311 CB GLN A 897 -67.760 -10.904 49.327 1.00 92.49 C ATOM 14312 CG GLN A 897 -67.289 -11.744 48.133 1.00 92.49 C ATOM 14313 CD GLN A 897 -68.282 -12.839 47.763 1.00 92.49 C ATOM 14314 OE1 GLN A 897 -69.291 -13.072 48.405 1.00 92.49 O ATOM 14315 NE2 GLN A 897 -68.066 -13.521 46.662 1.00 92.49 N ATOM 14316 H GLN A 897 -68.228 -9.245 51.188 1.00 0.00 H ATOM 14317 HA GLN A 897 -65.840 -10.032 49.786 1.00 0.00 H ATOM 14318 1HB GLN A 897 -67.788 -11.539 50.212 1.00 0.00 H ATOM 14319 2HB GLN A 897 -68.778 -10.565 49.135 1.00 0.00 H ATOM 14320 1HG GLN A 897 -67.163 -11.091 47.270 1.00 0.00 H ATOM 14321 2HG GLN A 897 -66.339 -12.216 48.387 1.00 0.00 H ATOM 14322 1HE2 GLN A 897 -68.699 -14.247 46.391 1.00 0.00 H ATOM 14323 2HE2 GLN A 897 -67.268 -13.315 46.095 1.00 0.00 H ATOM 14324 N PRO A 898 -67.634 -7.897 47.987 1.00 92.34 N ATOM 14325 CA PRO A 898 -67.427 -6.897 46.934 1.00 92.34 C ATOM 14326 C PRO A 898 -66.260 -5.942 47.215 1.00 92.34 C ATOM 14327 O PRO A 898 -65.443 -5.700 46.327 1.00 92.34 O ATOM 14328 CB PRO A 898 -68.735 -6.112 46.840 1.00 92.34 C ATOM 14329 CG PRO A 898 -69.790 -7.056 47.390 1.00 92.34 C ATOM 14330 CD PRO A 898 -69.033 -7.904 48.401 1.00 92.34 C ATOM 14331 HA PRO A 898 -67.234 -7.411 45.981 1.00 0.00 H ATOM 14332 1HB PRO A 898 -68.657 -5.180 47.420 1.00 0.00 H ATOM 14333 2HB PRO A 898 -68.928 -5.825 45.795 1.00 0.00 H ATOM 14334 1HG PRO A 898 -70.613 -6.484 47.844 1.00 0.00 H ATOM 14335 2HG PRO A 898 -70.229 -7.652 46.576 1.00 0.00 H ATOM 14336 1HD PRO A 898 -69.132 -7.458 49.402 1.00 0.00 H ATOM 14337 2HD PRO A 898 -69.431 -8.929 48.392 1.00 0.00 H ATOM 14338 N CYS A 899 -66.143 -5.443 48.452 1.00 93.86 N ATOM 14339 CA CYS A 899 -65.069 -4.543 48.876 1.00 93.86 C ATOM 14340 C CYS A 899 -63.681 -5.180 48.721 1.00 93.86 C ATOM 14341 O CYS A 899 -62.766 -4.555 48.182 1.00 93.86 O ATOM 14342 CB CYS A 899 -65.323 -4.151 50.338 1.00 93.86 C ATOM 14343 SG CYS A 899 -66.635 -2.907 50.421 1.00 93.86 S ATOM 14344 H CYS A 899 -66.849 -5.716 49.121 1.00 0.00 H ATOM 14345 HA CYS A 899 -65.094 -3.654 48.246 1.00 0.00 H ATOM 14346 1HB CYS A 899 -65.606 -5.036 50.908 1.00 0.00 H ATOM 14347 2HB CYS A 899 -64.404 -3.760 50.774 1.00 0.00 H ATOM 14348 HG CYS A 899 -66.622 -2.780 51.744 1.00 0.00 H ATOM 14349 N LEU A 900 -63.526 -6.441 49.135 1.00 94.27 N ATOM 14350 CA LEU A 900 -62.276 -7.188 48.965 1.00 94.27 C ATOM 14351 C LEU A 900 -61.938 -7.391 47.481 1.00 94.27 C ATOM 14352 O LEU A 900 -60.790 -7.199 47.079 1.00 94.27 O ATOM 14353 CB LEU A 900 -62.388 -8.544 49.675 1.00 94.27 C ATOM 14354 CG LEU A 900 -62.492 -8.474 51.208 1.00 94.27 C ATOM 14355 CD1 LEU A 900 -62.864 -9.862 51.716 1.00 94.27 C ATOM 14356 CD2 LEU A 900 -61.187 -8.041 51.873 1.00 94.27 C ATOM 14357 H LEU A 900 -64.311 -6.891 49.583 1.00 0.00 H ATOM 14358 HA LEU A 900 -61.467 -6.615 49.416 1.00 0.00 H ATOM 14359 1HB LEU A 900 -63.271 -9.060 49.301 1.00 0.00 H ATOM 14360 2HB LEU A 900 -61.511 -9.141 49.425 1.00 0.00 H ATOM 14361 HG LEU A 900 -63.262 -7.755 51.487 1.00 0.00 H ATOM 14362 1HD1 LEU A 900 -62.945 -9.841 52.803 1.00 0.00 H ATOM 14363 2HD1 LEU A 900 -63.820 -10.162 51.287 1.00 0.00 H ATOM 14364 3HD1 LEU A 900 -62.094 -10.574 51.423 1.00 0.00 H ATOM 14365 1HD2 LEU A 900 -61.323 -8.010 52.955 1.00 0.00 H ATOM 14366 2HD2 LEU A 900 -60.400 -8.754 51.627 1.00 0.00 H ATOM 14367 3HD2 LEU A 900 -60.906 -7.051 51.514 1.00 0.00 H ATOM 14368 N THR A 901 -62.943 -7.700 46.656 1.00 93.22 N ATOM 14369 CA THR A 901 -62.771 -7.880 45.206 1.00 93.22 C ATOM 14370 C THR A 901 -62.303 -6.584 44.533 1.00 93.22 C ATOM 14371 O THR A 901 -61.373 -6.600 43.724 1.00 93.22 O ATOM 14372 CB THR A 901 -64.080 -8.351 44.550 1.00 93.22 C ATOM 14373 OG1 THR A 901 -64.611 -9.481 45.203 1.00 93.22 O ATOM 14374 CG2 THR A 901 -63.864 -8.762 43.092 1.00 93.22 C ATOM 14375 H THR A 901 -63.862 -7.813 47.061 1.00 0.00 H ATOM 14376 HA THR A 901 -62.010 -8.643 45.040 1.00 0.00 H ATOM 14377 HB THR A 901 -64.812 -7.544 44.578 1.00 0.00 H ATOM 14378 HG1 THR A 901 -64.038 -9.726 45.933 1.00 0.00 H ATOM 14379 1HG2 THR A 901 -64.811 -9.088 42.661 1.00 0.00 H ATOM 14380 2HG2 THR A 901 -63.482 -7.912 42.527 1.00 0.00 H ATOM 14381 3HG2 THR A 901 -63.146 -9.579 43.047 1.00 0.00 H ATOM 14382 N LEU A 902 -62.912 -5.447 44.887 1.00 91.78 N ATOM 14383 CA LEU A 902 -62.507 -4.106 44.448 1.00 91.78 C ATOM 14384 C LEU A 902 -61.058 -3.807 44.826 1.00 91.78 C ATOM 14385 O LEU A 902 -60.252 -3.441 43.966 1.00 91.78 O ATOM 14386 CB LEU A 902 -63.444 -3.067 45.097 1.00 91.78 C ATOM 14387 CG LEU A 902 -64.501 -2.555 44.115 1.00 91.78 C ATOM 14388 CD1 LEU A 902 -65.761 -2.155 44.868 1.00 91.78 C ATOM 14389 CD2 LEU A 902 -63.983 -1.370 43.296 1.00 91.78 C ATOM 14390 H LEU A 902 -63.707 -5.544 45.503 1.00 0.00 H ATOM 14391 HA LEU A 902 -62.602 -4.054 43.364 1.00 0.00 H ATOM 14392 1HB LEU A 902 -63.934 -3.529 45.953 1.00 0.00 H ATOM 14393 2HB LEU A 902 -62.842 -2.232 45.456 1.00 0.00 H ATOM 14394 HG LEU A 902 -64.776 -3.354 43.426 1.00 0.00 H ATOM 14395 1HD1 LEU A 902 -66.507 -1.791 44.161 1.00 0.00 H ATOM 14396 2HD1 LEU A 902 -66.157 -3.020 45.400 1.00 0.00 H ATOM 14397 3HD1 LEU A 902 -65.524 -1.367 45.582 1.00 0.00 H ATOM 14398 1HD2 LEU A 902 -64.761 -1.034 42.610 1.00 0.00 H ATOM 14399 2HD2 LEU A 902 -63.714 -0.553 43.967 1.00 0.00 H ATOM 14400 3HD2 LEU A 902 -63.105 -1.676 42.727 1.00 0.00 H ATOM 14401 N LEU A 903 -60.722 -4.015 46.101 1.00 92.45 N ATOM 14402 CA LEU A 903 -59.385 -3.768 46.625 1.00 92.45 C ATOM 14403 C LEU A 903 -58.338 -4.621 45.895 1.00 92.45 C ATOM 14404 O LEU A 903 -57.288 -4.105 45.511 1.00 92.45 O ATOM 14405 CB LEU A 903 -59.410 -4.025 48.143 1.00 92.45 C ATOM 14406 CG LEU A 903 -58.151 -3.552 48.887 1.00 92.45 C ATOM 14407 CD1 LEU A 903 -58.003 -2.031 48.857 1.00 92.45 C ATOM 14408 CD2 LEU A 903 -58.203 -3.996 50.348 1.00 92.45 C ATOM 14409 H LEU A 903 -61.438 -4.361 46.723 1.00 0.00 H ATOM 14410 HA LEU A 903 -59.126 -2.727 46.431 1.00 0.00 H ATOM 14411 1HB LEU A 903 -60.273 -3.513 48.567 1.00 0.00 H ATOM 14412 2HB LEU A 903 -59.529 -5.095 48.312 1.00 0.00 H ATOM 14413 HG LEU A 903 -57.266 -3.981 48.415 1.00 0.00 H ATOM 14414 1HD1 LEU A 903 -57.099 -1.743 49.395 1.00 0.00 H ATOM 14415 2HD1 LEU A 903 -57.932 -1.693 47.823 1.00 0.00 H ATOM 14416 3HD1 LEU A 903 -58.869 -1.572 49.331 1.00 0.00 H ATOM 14417 1HD2 LEU A 903 -57.304 -3.656 50.864 1.00 0.00 H ATOM 14418 2HD2 LEU A 903 -59.082 -3.566 50.828 1.00 0.00 H ATOM 14419 3HD2 LEU A 903 -58.259 -5.084 50.396 1.00 0.00 H ATOM 14420 N ARG A 904 -58.640 -5.903 45.630 1.00 93.11 N ATOM 14421 CA ARG A 904 -57.750 -6.812 44.894 1.00 93.11 C ATOM 14422 C ARG A 904 -57.459 -6.294 43.496 1.00 93.11 C ATOM 14423 O ARG A 904 -56.300 -6.300 43.089 1.00 93.11 O ATOM 14424 CB ARG A 904 -58.358 -8.224 44.843 1.00 93.11 C ATOM 14425 CG ARG A 904 -57.486 -9.191 44.019 1.00 93.11 C ATOM 14426 CD ARG A 904 -58.062 -10.604 43.977 1.00 93.11 C ATOM 14427 NE ARG A 904 -59.413 -10.652 43.409 1.00 93.11 N ATOM 14428 CZ ARG A 904 -59.789 -10.870 42.171 1.00 93.11 C ATOM 14429 NH1 ARG A 904 -58.938 -10.891 41.176 1.00 93.11 N ATOM 14430 NH2 ARG A 904 -61.041 -11.134 41.952 1.00 93.11 N ATOM 14431 H ARG A 904 -59.531 -6.247 45.959 1.00 0.00 H ATOM 14432 HA ARG A 904 -56.795 -6.861 45.419 1.00 0.00 H ATOM 14433 1HB ARG A 904 -58.466 -8.610 45.855 1.00 0.00 H ATOM 14434 2HB ARG A 904 -59.355 -8.175 44.404 1.00 0.00 H ATOM 14435 1HG ARG A 904 -57.411 -8.829 42.993 1.00 0.00 H ATOM 14436 2HG ARG A 904 -56.490 -9.247 44.458 1.00 0.00 H ATOM 14437 1HD ARG A 904 -57.422 -11.239 43.366 1.00 0.00 H ATOM 14438 2HD ARG A 904 -58.113 -11.005 44.989 1.00 0.00 H ATOM 14439 HE ARG A 904 -60.192 -10.500 44.036 1.00 0.00 H ATOM 14440 1HH1 ARG A 904 -57.955 -10.736 41.349 1.00 0.00 H ATOM 14441 2HH1 ARG A 904 -59.264 -11.062 40.236 1.00 0.00 H ATOM 14442 1HH2 ARG A 904 -61.693 -11.166 42.724 1.00 0.00 H ATOM 14443 2HH2 ARG A 904 -61.364 -11.307 41.012 1.00 0.00 H ATOM 14444 N LYS A 905 -58.481 -5.855 42.753 1.00 90.08 N ATOM 14445 CA LYS A 905 -58.290 -5.388 41.374 1.00 90.08 C ATOM 14446 C LYS A 905 -57.418 -4.144 41.305 1.00 90.08 C ATOM 14447 O LYS A 905 -56.464 -4.147 40.533 1.00 90.08 O ATOM 14448 CB LYS A 905 -59.624 -5.164 40.663 1.00 90.08 C ATOM 14449 CG LYS A 905 -60.306 -6.508 40.389 1.00 90.08 C ATOM 14450 CD LYS A 905 -61.309 -6.354 39.254 1.00 90.08 C ATOM 14451 CE LYS A 905 -62.104 -7.647 39.111 1.00 90.08 C ATOM 14452 NZ LYS A 905 -63.091 -7.511 38.026 1.00 90.08 N ATOM 14453 H LYS A 905 -59.408 -5.844 43.152 1.00 0.00 H ATOM 14454 HA LYS A 905 -57.737 -6.150 40.823 1.00 0.00 H ATOM 14455 1HB LYS A 905 -60.266 -4.538 41.283 1.00 0.00 H ATOM 14456 2HB LYS A 905 -59.453 -4.633 39.727 1.00 0.00 H ATOM 14457 1HG LYS A 905 -59.554 -7.250 40.118 1.00 0.00 H ATOM 14458 2HG LYS A 905 -60.818 -6.847 41.289 1.00 0.00 H ATOM 14459 1HD LYS A 905 -61.981 -5.523 39.471 1.00 0.00 H ATOM 14460 2HD LYS A 905 -60.779 -6.137 38.327 1.00 0.00 H ATOM 14461 1HE LYS A 905 -61.424 -8.469 38.892 1.00 0.00 H ATOM 14462 2HE LYS A 905 -62.614 -7.867 40.049 1.00 0.00 H ATOM 14463 1HZ LYS A 905 -63.615 -8.370 37.936 1.00 0.00 H ATOM 14464 2HZ LYS A 905 -63.723 -6.752 38.239 1.00 0.00 H ATOM 14465 3HZ LYS A 905 -62.613 -7.316 37.158 1.00 0.00 H ATOM 14466 N VAL A 906 -57.678 -3.146 42.152 1.00 88.68 N ATOM 14467 CA VAL A 906 -56.862 -1.919 42.205 1.00 88.68 C ATOM 14468 C VAL A 906 -55.411 -2.245 42.575 1.00 88.68 C ATOM 14469 O VAL A 906 -54.476 -1.796 41.913 1.00 88.68 O ATOM 14470 CB VAL A 906 -57.469 -0.890 43.178 1.00 88.68 C ATOM 14471 CG1 VAL A 906 -56.603 0.374 43.265 1.00 88.68 C ATOM 14472 CG2 VAL A 906 -58.870 -0.456 42.720 1.00 88.68 C ATOM 14473 H VAL A 906 -58.465 -3.241 42.777 1.00 0.00 H ATOM 14474 HA VAL A 906 -56.837 -1.476 41.209 1.00 0.00 H ATOM 14475 HB VAL A 906 -57.544 -1.340 44.168 1.00 0.00 H ATOM 14476 1HG1 VAL A 906 -57.058 1.081 43.960 1.00 0.00 H ATOM 14477 2HG1 VAL A 906 -55.607 0.109 43.619 1.00 0.00 H ATOM 14478 3HG1 VAL A 906 -56.529 0.833 42.279 1.00 0.00 H ATOM 14479 1HG2 VAL A 906 -59.275 0.269 43.425 1.00 0.00 H ATOM 14480 2HG2 VAL A 906 -58.805 -0.004 41.730 1.00 0.00 H ATOM 14481 3HG2 VAL A 906 -59.525 -1.327 42.679 1.00 0.00 H ATOM 14482 N LEU A 907 -55.201 -3.096 43.583 1.00 90.35 N ATOM 14483 CA LEU A 907 -53.852 -3.485 43.998 1.00 90.35 C ATOM 14484 C LEU A 907 -53.115 -4.333 42.965 1.00 90.35 C ATOM 14485 O LEU A 907 -51.889 -4.368 42.974 1.00 90.35 O ATOM 14486 CB LEU A 907 -53.913 -4.229 45.339 1.00 90.35 C ATOM 14487 CG LEU A 907 -54.209 -3.298 46.521 1.00 90.35 C ATOM 14488 CD1 LEU A 907 -54.475 -4.160 47.751 1.00 90.35 C ATOM 14489 CD2 LEU A 907 -53.045 -2.342 46.813 1.00 90.35 C ATOM 14490 H LEU A 907 -55.997 -3.482 44.071 1.00 0.00 H ATOM 14491 HA LEU A 907 -53.255 -2.582 44.122 1.00 0.00 H ATOM 14492 1HB LEU A 907 -54.689 -4.990 45.279 1.00 0.00 H ATOM 14493 2HB LEU A 907 -52.957 -4.726 45.505 1.00 0.00 H ATOM 14494 HG LEU A 907 -55.092 -2.698 46.299 1.00 0.00 H ATOM 14495 1HD1 LEU A 907 -54.689 -3.518 48.606 1.00 0.00 H ATOM 14496 2HD1 LEU A 907 -55.330 -4.809 47.563 1.00 0.00 H ATOM 14497 3HD1 LEU A 907 -53.597 -4.768 47.965 1.00 0.00 H ATOM 14498 1HD2 LEU A 907 -53.303 -1.702 47.657 1.00 0.00 H ATOM 14499 2HD2 LEU A 907 -52.152 -2.919 47.054 1.00 0.00 H ATOM 14500 3HD2 LEU A 907 -52.853 -1.725 45.935 1.00 0.00 H ATOM 14501 N CYS A 908 -53.816 -5.012 42.064 1.00 87.73 N ATOM 14502 CA CYS A 908 -53.176 -5.808 41.028 1.00 87.73 C ATOM 14503 C CYS A 908 -52.439 -4.938 39.990 1.00 87.73 C ATOM 14504 O CYS A 908 -51.385 -5.344 39.495 1.00 87.73 O ATOM 14505 CB CYS A 908 -54.246 -6.707 40.404 1.00 87.73 C ATOM 14506 SG CYS A 908 -53.487 -8.288 40.006 1.00 87.73 S ATOM 14507 H CYS A 908 -54.824 -4.972 42.102 1.00 0.00 H ATOM 14508 HA CYS A 908 -52.400 -6.419 41.490 1.00 0.00 H ATOM 14509 1HB CYS A 908 -55.070 -6.833 41.107 1.00 0.00 H ATOM 14510 2HB CYS A 908 -54.647 -6.229 39.511 1.00 0.00 H ATOM 14511 HG CYS A 908 -54.585 -8.846 39.505 1.00 0.00 H ATOM 14512 N GLY A 909 -52.953 -3.733 39.709 1.00 81.73 N ATOM 14513 CA GLY A 909 -52.419 -2.807 38.701 1.00 81.73 C ATOM 14514 C GLY A 909 -51.458 -1.729 39.221 1.00 81.73 C ATOM 14515 O GLY A 909 -50.704 -1.176 38.428 1.00 81.73 O ATOM 14516 H GLY A 909 -53.769 -3.464 40.241 1.00 0.00 H ATOM 14517 1HA GLY A 909 -51.885 -3.371 37.936 1.00 0.00 H ATOM 14518 2HA GLY A 909 -53.242 -2.293 38.206 1.00 0.00 H ATOM 14519 N ASP A 910 -51.444 -1.437 40.528 1.00 85.36 N ATOM 14520 CA ASP A 910 -50.670 -0.318 41.098 1.00 85.36 C ATOM 14521 C ASP A 910 -49.599 -0.783 42.115 1.00 85.36 C ATOM 14522 O ASP A 910 -49.920 -1.064 43.278 1.00 85.36 O ATOM 14523 CB ASP A 910 -51.640 0.711 41.695 1.00 85.36 C ATOM 14524 CG ASP A 910 -50.956 2.029 42.088 1.00 85.36 C ATOM 14525 OD1 ASP A 910 -49.766 2.037 42.482 1.00 85.36 O ATOM 14526 OD2 ASP A 910 -51.638 3.077 42.061 1.00 85.36 O ATOM 14527 H ASP A 910 -51.994 -2.018 41.143 1.00 0.00 H ATOM 14528 HA ASP A 910 -50.097 0.149 40.298 1.00 0.00 H ATOM 14529 1HB ASP A 910 -52.427 0.931 40.973 1.00 0.00 H ATOM 14530 2HB ASP A 910 -52.117 0.291 42.581 1.00 0.00 H ATOM 14531 N PRO A 911 -48.306 -0.830 41.723 1.00 84.76 N ATOM 14532 CA PRO A 911 -47.213 -1.231 42.611 1.00 84.76 C ATOM 14533 C PRO A 911 -47.013 -0.282 43.796 1.00 84.76 C ATOM 14534 O PRO A 911 -46.660 -0.718 44.888 1.00 84.76 O ATOM 14535 CB PRO A 911 -45.947 -1.256 41.741 1.00 84.76 C ATOM 14536 CG PRO A 911 -46.449 -1.248 40.299 1.00 84.76 C ATOM 14537 CD PRO A 911 -47.805 -0.560 40.384 1.00 84.76 C ATOM 14538 HA PRO A 911 -47.414 -2.240 42.999 1.00 0.00 H ATOM 14539 1HB PRO A 911 -45.317 -0.383 41.968 1.00 0.00 H ATOM 14540 2HB PRO A 911 -45.351 -2.151 41.970 1.00 0.00 H ATOM 14541 1HG PRO A 911 -45.738 -0.712 39.652 1.00 0.00 H ATOM 14542 2HG PRO A 911 -46.515 -2.276 39.914 1.00 0.00 H ATOM 14543 1HD PRO A 911 -47.678 0.522 40.234 1.00 0.00 H ATOM 14544 2HD PRO A 911 -48.479 -0.981 39.623 1.00 0.00 H ATOM 14545 N VAL A 912 -47.234 1.022 43.611 1.00 85.15 N ATOM 14546 CA VAL A 912 -46.988 2.027 44.656 1.00 85.15 C ATOM 14547 C VAL A 912 -48.021 1.882 45.769 1.00 85.15 C ATOM 14548 O VAL A 912 -47.676 1.929 46.952 1.00 85.15 O ATOM 14549 CB VAL A 912 -47.006 3.453 44.070 1.00 85.15 C ATOM 14550 CG1 VAL A 912 -46.699 4.505 45.143 1.00 85.15 C ATOM 14551 CG2 VAL A 912 -45.969 3.609 42.949 1.00 85.15 C ATOM 14552 H VAL A 912 -47.585 1.322 42.712 1.00 0.00 H ATOM 14553 HA VAL A 912 -46.002 1.845 45.086 1.00 0.00 H ATOM 14554 HB VAL A 912 -47.997 3.656 43.663 1.00 0.00 H ATOM 14555 1HG1 VAL A 912 -46.720 5.499 44.694 1.00 0.00 H ATOM 14556 2HG1 VAL A 912 -47.447 4.448 45.933 1.00 0.00 H ATOM 14557 3HG1 VAL A 912 -45.710 4.319 45.563 1.00 0.00 H ATOM 14558 1HG2 VAL A 912 -46.007 4.625 42.557 1.00 0.00 H ATOM 14559 2HG2 VAL A 912 -44.972 3.410 43.345 1.00 0.00 H ATOM 14560 3HG2 VAL A 912 -46.189 2.902 42.148 1.00 0.00 H ATOM 14561 N MET A 913 -49.282 1.641 45.399 1.00 86.42 N ATOM 14562 CA MET A 913 -50.345 1.368 46.368 1.00 86.42 C ATOM 14563 C MET A 913 -50.116 0.056 47.114 1.00 86.42 C ATOM 14564 O MET A 913 -50.293 0.027 48.332 1.00 86.42 O ATOM 14565 CB MET A 913 -51.717 1.355 45.684 1.00 86.42 C ATOM 14566 CG MET A 913 -52.169 2.768 45.310 1.00 86.42 C ATOM 14567 SD MET A 913 -52.407 3.899 46.712 1.00 86.42 S ATOM 14568 CE MET A 913 -53.944 3.260 47.423 1.00 86.42 C ATOM 14569 H MET A 913 -49.505 1.649 44.413 1.00 0.00 H ATOM 14570 HA MET A 913 -50.341 2.159 47.117 1.00 0.00 H ATOM 14571 1HB MET A 913 -51.669 0.740 44.786 1.00 0.00 H ATOM 14572 2HB MET A 913 -52.452 0.902 46.351 1.00 0.00 H ATOM 14573 1HG MET A 913 -51.431 3.224 44.651 1.00 0.00 H ATOM 14574 2HG MET A 913 -53.118 2.717 44.775 1.00 0.00 H ATOM 14575 1HE MET A 913 -54.217 3.856 48.295 1.00 0.00 H ATOM 14576 2HE MET A 913 -54.740 3.316 46.680 1.00 0.00 H ATOM 14577 3HE MET A 913 -53.801 2.222 47.724 1.00 0.00 H ATOM 14578 N ARG A 914 -49.656 -1.006 46.435 1.00 89.89 N ATOM 14579 CA ARG A 914 -49.277 -2.257 47.115 1.00 89.89 C ATOM 14580 C ARG A 914 -48.228 -2.020 48.189 1.00 89.89 C ATOM 14581 O ARG A 914 -48.407 -2.479 49.314 1.00 89.89 O ATOM 14582 CB ARG A 914 -48.742 -3.301 46.132 1.00 89.89 C ATOM 14583 CG ARG A 914 -49.845 -3.961 45.307 1.00 89.89 C ATOM 14584 CD ARG A 914 -49.278 -5.175 44.561 1.00 89.89 C ATOM 14585 NE ARG A 914 -48.241 -4.812 43.574 1.00 89.89 N ATOM 14586 CZ ARG A 914 -48.385 -4.808 42.258 1.00 89.89 C ATOM 14587 NH1 ARG A 914 -49.539 -4.988 41.690 1.00 89.89 N ATOM 14588 NH2 ARG A 914 -47.356 -4.645 41.478 1.00 89.89 N ATOM 14589 H ARG A 914 -49.568 -0.945 45.430 1.00 0.00 H ATOM 14590 HA ARG A 914 -50.164 -2.671 47.596 1.00 0.00 H ATOM 14591 1HB ARG A 914 -48.032 -2.831 45.453 1.00 0.00 H ATOM 14592 2HB ARG A 914 -48.206 -4.076 46.681 1.00 0.00 H ATOM 14593 1HG ARG A 914 -50.649 -4.286 45.967 1.00 0.00 H ATOM 14594 2HG ARG A 914 -50.236 -3.245 44.583 1.00 0.00 H ATOM 14595 1HD ARG A 914 -48.829 -5.863 45.276 1.00 0.00 H ATOM 14596 2HD ARG A 914 -50.082 -5.681 44.027 1.00 0.00 H ATOM 14597 HE ARG A 914 -47.333 -4.539 43.925 1.00 0.00 H ATOM 14598 1HH1 ARG A 914 -50.363 -5.137 42.256 1.00 0.00 H ATOM 14599 2HH1 ARG A 914 -49.613 -4.980 40.683 1.00 0.00 H ATOM 14600 1HH2 ARG A 914 -46.435 -4.519 41.876 1.00 0.00 H ATOM 14601 2HH2 ARG A 914 -47.478 -4.644 40.476 1.00 0.00 H ATOM 14602 N VAL A 915 -47.174 -1.266 47.872 1.00 88.00 N ATOM 14603 CA VAL A 915 -46.129 -0.911 48.842 1.00 88.00 C ATOM 14604 C VAL A 915 -46.722 -0.181 50.036 1.00 88.00 C ATOM 14605 O VAL A 915 -46.508 -0.618 51.166 1.00 88.00 O ATOM 14606 CB VAL A 915 -45.039 -0.040 48.199 1.00 88.00 C ATOM 14607 CG1 VAL A 915 -44.021 0.489 49.224 1.00 88.00 C ATOM 14608 CG2 VAL A 915 -44.253 -0.874 47.206 1.00 88.00 C ATOM 14609 H VAL A 915 -47.099 -0.929 46.923 1.00 0.00 H ATOM 14610 HA VAL A 915 -45.664 -1.829 49.201 1.00 0.00 H ATOM 14611 HB VAL A 915 -45.511 0.798 47.687 1.00 0.00 H ATOM 14612 1HG1 VAL A 915 -43.274 1.098 48.714 1.00 0.00 H ATOM 14613 2HG1 VAL A 915 -44.536 1.096 49.968 1.00 0.00 H ATOM 14614 3HG1 VAL A 915 -43.529 -0.350 49.716 1.00 0.00 H ATOM 14615 1HG2 VAL A 915 -43.479 -0.259 46.747 1.00 0.00 H ATOM 14616 2HG2 VAL A 915 -43.791 -1.715 47.722 1.00 0.00 H ATOM 14617 3HG2 VAL A 915 -44.925 -1.247 46.433 1.00 0.00 H ATOM 14618 N SER A 916 -47.472 0.893 49.785 1.00 90.20 N ATOM 14619 CA SER A 916 -48.065 1.735 50.826 1.00 90.20 C ATOM 14620 C SER A 916 -48.956 0.924 51.772 1.00 90.20 C ATOM 14621 O SER A 916 -48.740 0.943 52.984 1.00 90.20 O ATOM 14622 CB SER A 916 -48.860 2.863 50.164 1.00 90.20 C ATOM 14623 OG SER A 916 -49.544 3.634 51.127 1.00 90.20 O ATOM 14624 H SER A 916 -47.631 1.126 48.815 1.00 0.00 H ATOM 14625 HA SER A 916 -47.260 2.163 51.425 1.00 0.00 H ATOM 14626 1HB SER A 916 -48.181 3.502 49.598 1.00 0.00 H ATOM 14627 2HB SER A 916 -49.574 2.440 49.458 1.00 0.00 H ATOM 14628 HG SER A 916 -49.332 3.243 51.978 1.00 0.00 H ATOM 14629 N LEU A 917 -49.885 0.137 51.223 1.00 91.40 N ATOM 14630 CA LEU A 917 -50.804 -0.677 52.017 1.00 91.40 C ATOM 14631 C LEU A 917 -50.106 -1.859 52.701 1.00 91.40 C ATOM 14632 O LEU A 917 -50.486 -2.228 53.809 1.00 91.40 O ATOM 14633 CB LEU A 917 -51.955 -1.161 51.125 1.00 91.40 C ATOM 14634 CG LEU A 917 -52.884 -0.056 50.588 1.00 91.40 C ATOM 14635 CD1 LEU A 917 -54.050 -0.718 49.860 1.00 91.40 C ATOM 14636 CD2 LEU A 917 -53.469 0.849 51.671 1.00 91.40 C ATOM 14637 H LEU A 917 -49.948 0.110 50.216 1.00 0.00 H ATOM 14638 HA LEU A 917 -51.208 -0.060 52.819 1.00 0.00 H ATOM 14639 1HB LEU A 917 -51.534 -1.689 50.271 1.00 0.00 H ATOM 14640 2HB LEU A 917 -52.565 -1.863 51.694 1.00 0.00 H ATOM 14641 HG LEU A 917 -52.329 0.583 49.901 1.00 0.00 H ATOM 14642 1HD1 LEU A 917 -54.719 0.049 49.472 1.00 0.00 H ATOM 14643 2HD1 LEU A 917 -53.669 -1.318 49.033 1.00 0.00 H ATOM 14644 3HD1 LEU A 917 -54.595 -1.358 50.553 1.00 0.00 H ATOM 14645 1HD2 LEU A 917 -54.110 1.600 51.210 1.00 0.00 H ATOM 14646 2HD2 LEU A 917 -54.055 0.250 52.369 1.00 0.00 H ATOM 14647 3HD2 LEU A 917 -52.659 1.343 52.209 1.00 0.00 H ATOM 14648 N SER A 918 -49.049 -2.428 52.110 1.00 89.62 N ATOM 14649 CA SER A 918 -48.282 -3.507 52.755 1.00 89.62 C ATOM 14650 C SER A 918 -47.571 -3.045 54.032 1.00 89.62 C ATOM 14651 O SER A 918 -47.269 -3.865 54.895 1.00 89.62 O ATOM 14652 CB SER A 918 -47.256 -4.133 51.800 1.00 89.62 C ATOM 14653 OG SER A 918 -46.082 -3.341 51.689 1.00 89.62 O ATOM 14654 H SER A 918 -48.772 -2.107 51.193 1.00 0.00 H ATOM 14655 HA SER A 918 -48.977 -4.290 53.062 1.00 0.00 H ATOM 14656 1HB SER A 918 -46.985 -5.126 52.158 1.00 0.00 H ATOM 14657 2HB SER A 918 -47.702 -4.250 50.814 1.00 0.00 H ATOM 14658 HG SER A 918 -46.220 -2.581 52.259 1.00 0.00 H ATOM 14659 N GLN A 919 -47.290 -1.745 54.159 1.00 89.42 N ATOM 14660 CA GLN A 919 -46.648 -1.167 55.339 1.00 89.42 C ATOM 14661 C GLN A 919 -47.656 -0.803 56.443 1.00 89.42 C ATOM 14662 O GLN A 919 -47.242 -0.498 57.557 1.00 89.42 O ATOM 14663 CB GLN A 919 -45.796 0.046 54.922 1.00 89.42 C ATOM 14664 CG GLN A 919 -44.627 -0.314 53.986 1.00 89.42 C ATOM 14665 CD GLN A 919 -43.539 -1.175 54.624 1.00 89.42 C ATOM 14666 OE1 GLN A 919 -43.424 -1.343 55.825 1.00 89.42 O ATOM 14667 NE2 GLN A 919 -42.666 -1.758 53.829 1.00 89.42 N ATOM 14668 H GLN A 919 -47.541 -1.141 53.389 1.00 0.00 H ATOM 14669 HA GLN A 919 -45.999 -1.921 55.785 1.00 0.00 H ATOM 14670 1HB GLN A 919 -46.426 0.777 54.415 1.00 0.00 H ATOM 14671 2HB GLN A 919 -45.387 0.527 55.810 1.00 0.00 H ATOM 14672 1HG GLN A 919 -45.016 -0.869 53.133 1.00 0.00 H ATOM 14673 2HG GLN A 919 -44.150 0.606 53.647 1.00 0.00 H ATOM 14674 1HE2 GLN A 919 -41.940 -2.329 54.216 1.00 0.00 H ATOM 14675 2HE2 GLN A 919 -42.727 -1.631 52.839 1.00 0.00 H ATOM 14676 N GLN A 920 -48.968 -0.862 56.187 1.00 91.39 N ATOM 14677 CA GLN A 920 -49.992 -0.622 57.206 1.00 91.39 C ATOM 14678 C GLN A 920 -50.302 -1.909 57.989 1.00 91.39 C ATOM 14679 O GLN A 920 -51.094 -2.751 57.566 1.00 91.39 O ATOM 14680 CB GLN A 920 -51.257 -0.032 56.569 1.00 91.39 C ATOM 14681 CG GLN A 920 -51.077 1.426 56.118 1.00 91.39 C ATOM 14682 CD GLN A 920 -52.383 2.025 55.600 1.00 91.39 C ATOM 14683 OE1 GLN A 920 -53.345 1.336 55.311 1.00 91.39 O ATOM 14684 NE2 GLN A 920 -52.474 3.330 55.465 1.00 91.39 N ATOM 14685 H GLN A 920 -49.254 -1.084 55.244 1.00 0.00 H ATOM 14686 HA GLN A 920 -49.600 0.093 57.929 1.00 0.00 H ATOM 14687 1HB GLN A 920 -51.543 -0.631 55.704 1.00 0.00 H ATOM 14688 2HB GLN A 920 -52.079 -0.076 57.284 1.00 0.00 H ATOM 14689 1HG GLN A 920 -50.735 2.019 56.967 1.00 0.00 H ATOM 14690 2HG GLN A 920 -50.337 1.460 55.318 1.00 0.00 H ATOM 14691 1HE2 GLN A 920 -53.322 3.740 55.127 1.00 0.00 H ATOM 14692 2HE2 GLN A 920 -51.696 3.913 55.700 1.00 0.00 H ATOM 14693 N SER A 921 -49.698 -2.056 59.171 1.00 88.40 N ATOM 14694 CA SER A 921 -49.919 -3.207 60.063 1.00 88.40 C ATOM 14695 C SER A 921 -51.382 -3.376 60.492 1.00 88.40 C ATOM 14696 O SER A 921 -51.858 -4.508 60.602 1.00 88.40 O ATOM 14697 CB SER A 921 -49.038 -3.082 61.312 1.00 88.40 C ATOM 14698 OG SER A 921 -49.104 -1.766 61.833 1.00 88.40 O ATOM 14699 H SER A 921 -49.058 -1.329 59.456 1.00 0.00 H ATOM 14700 HA SER A 921 -49.645 -4.117 59.528 1.00 0.00 H ATOM 14701 1HB SER A 921 -49.369 -3.798 62.064 1.00 0.00 H ATOM 14702 2HB SER A 921 -48.008 -3.330 61.057 1.00 0.00 H ATOM 14703 HG SER A 921 -49.698 -1.282 61.255 1.00 0.00 H ATOM 14704 N SER A 922 -52.114 -2.275 60.681 1.00 89.53 N ATOM 14705 CA SER A 922 -53.544 -2.291 61.015 1.00 89.53 C ATOM 14706 C SER A 922 -54.373 -2.985 59.932 1.00 89.53 C ATOM 14707 O SER A 922 -55.131 -3.900 60.243 1.00 89.53 O ATOM 14708 CB SER A 922 -54.053 -0.862 61.245 1.00 89.53 C ATOM 14709 OG SER A 922 -53.722 -0.035 60.141 1.00 89.53 O ATOM 14710 H SER A 922 -51.641 -1.388 60.586 1.00 0.00 H ATOM 14711 HA SER A 922 -53.678 -2.863 61.934 1.00 0.00 H ATOM 14712 1HB SER A 922 -55.133 -0.879 61.386 1.00 0.00 H ATOM 14713 2HB SER A 922 -53.610 -0.461 62.156 1.00 0.00 H ATOM 14714 HG SER A 922 -53.253 -0.598 59.520 1.00 0.00 H ATOM 14715 N LEU A 923 -54.172 -2.635 58.657 1.00 92.57 N ATOM 14716 CA LEU A 923 -54.889 -3.233 57.526 1.00 92.57 C ATOM 14717 C LEU A 923 -54.640 -4.742 57.412 1.00 92.57 C ATOM 14718 O LEU A 923 -55.576 -5.515 57.218 1.00 92.57 O ATOM 14719 CB LEU A 923 -54.466 -2.513 56.233 1.00 92.57 C ATOM 14720 CG LEU A 923 -55.123 -3.089 54.963 1.00 92.57 C ATOM 14721 CD1 LEU A 923 -56.647 -2.999 55.026 1.00 92.57 C ATOM 14722 CD2 LEU A 923 -54.621 -2.322 53.747 1.00 92.57 C ATOM 14723 H LEU A 923 -53.484 -1.918 58.479 1.00 0.00 H ATOM 14724 HA LEU A 923 -55.958 -3.097 57.684 1.00 0.00 H ATOM 14725 1HB LEU A 923 -54.731 -1.461 56.319 1.00 0.00 H ATOM 14726 2HB LEU A 923 -53.383 -2.587 56.133 1.00 0.00 H ATOM 14727 HG LEU A 923 -54.861 -4.143 54.864 1.00 0.00 H ATOM 14728 1HD1 LEU A 923 -57.074 -3.415 54.113 1.00 0.00 H ATOM 14729 2HD1 LEU A 923 -57.010 -3.564 55.885 1.00 0.00 H ATOM 14730 3HD1 LEU A 923 -56.946 -1.956 55.123 1.00 0.00 H ATOM 14731 1HD2 LEU A 923 -55.083 -2.726 52.845 1.00 0.00 H ATOM 14732 2HD2 LEU A 923 -54.884 -1.268 53.848 1.00 0.00 H ATOM 14733 3HD2 LEU A 923 -53.538 -2.420 53.675 1.00 0.00 H ATOM 14734 N LEU A 924 -53.386 -5.176 57.562 1.00 92.78 N ATOM 14735 CA LEU A 924 -53.036 -6.598 57.525 1.00 92.78 C ATOM 14736 C LEU A 924 -53.733 -7.386 58.645 1.00 92.78 C ATOM 14737 O LEU A 924 -54.214 -8.498 58.421 1.00 92.78 O ATOM 14738 CB LEU A 924 -51.511 -6.740 57.639 1.00 92.78 C ATOM 14739 CG LEU A 924 -50.707 -6.228 56.433 1.00 92.78 C ATOM 14740 CD1 LEU A 924 -49.218 -6.346 56.754 1.00 92.78 C ATOM 14741 CD2 LEU A 924 -50.987 -7.037 55.162 1.00 92.78 C ATOM 14742 H LEU A 924 -52.656 -4.493 57.706 1.00 0.00 H ATOM 14743 HA LEU A 924 -53.367 -7.011 56.573 1.00 0.00 H ATOM 14744 1HB LEU A 924 -51.176 -6.194 58.519 1.00 0.00 H ATOM 14745 2HB LEU A 924 -51.270 -7.794 57.777 1.00 0.00 H ATOM 14746 HG LEU A 924 -50.970 -5.188 56.235 1.00 0.00 H ATOM 14747 1HD1 LEU A 924 -48.633 -5.986 55.908 1.00 0.00 H ATOM 14748 2HD1 LEU A 924 -48.987 -5.746 57.635 1.00 0.00 H ATOM 14749 3HD1 LEU A 924 -48.969 -7.388 56.949 1.00 0.00 H ATOM 14750 1HD2 LEU A 924 -50.397 -6.637 54.338 1.00 0.00 H ATOM 14751 2HD2 LEU A 924 -50.718 -8.081 55.328 1.00 0.00 H ATOM 14752 3HD2 LEU A 924 -52.047 -6.971 54.915 1.00 0.00 H ATOM 14753 N THR A 925 -53.823 -6.789 59.833 1.00 91.21 N ATOM 14754 CA THR A 925 -54.493 -7.384 60.998 1.00 91.21 C ATOM 14755 C THR A 925 -56.011 -7.443 60.795 1.00 91.21 C ATOM 14756 O THR A 925 -56.625 -8.471 61.077 1.00 91.21 O ATOM 14757 CB THR A 925 -54.138 -6.613 62.281 1.00 91.21 C ATOM 14758 OG1 THR A 925 -52.742 -6.405 62.351 1.00 91.21 O ATOM 14759 CG2 THR A 925 -54.505 -7.403 63.532 1.00 91.21 C ATOM 14760 H THR A 925 -53.400 -5.876 59.922 1.00 0.00 H ATOM 14761 HA THR A 925 -54.150 -8.413 61.106 1.00 0.00 H ATOM 14762 HB THR A 925 -54.677 -5.666 62.297 1.00 0.00 H ATOM 14763 HG1 THR A 925 -52.322 -6.793 61.579 1.00 0.00 H ATOM 14764 1HG2 THR A 925 -54.240 -6.827 64.418 1.00 0.00 H ATOM 14765 2HG2 THR A 925 -55.577 -7.602 63.535 1.00 0.00 H ATOM 14766 3HG2 THR A 925 -53.962 -8.347 63.538 1.00 0.00 H ATOM 14767 N VAL A 926 -56.609 -6.393 60.219 1.00 92.73 N ATOM 14768 CA VAL A 926 -58.034 -6.332 59.848 1.00 92.73 C ATOM 14769 C VAL A 926 -58.383 -7.399 58.814 1.00 92.73 C ATOM 14770 O VAL A 926 -59.312 -8.166 59.035 1.00 92.73 O ATOM 14771 CB VAL A 926 -58.400 -4.927 59.332 1.00 92.73 C ATOM 14772 CG1 VAL A 926 -59.771 -4.848 58.648 1.00 92.73 C ATOM 14773 CG2 VAL A 926 -58.407 -3.930 60.492 1.00 92.73 C ATOM 14774 H VAL A 926 -56.018 -5.595 60.034 1.00 0.00 H ATOM 14775 HA VAL A 926 -58.632 -6.543 60.736 1.00 0.00 H ATOM 14776 HB VAL A 926 -57.661 -4.618 58.592 1.00 0.00 H ATOM 14777 1HG1 VAL A 926 -59.952 -3.826 58.313 1.00 0.00 H ATOM 14778 2HG1 VAL A 926 -59.788 -5.519 57.789 1.00 0.00 H ATOM 14779 3HG1 VAL A 926 -60.547 -5.140 59.354 1.00 0.00 H ATOM 14780 1HG2 VAL A 926 -58.665 -2.940 60.118 1.00 0.00 H ATOM 14781 2HG2 VAL A 926 -59.141 -4.241 61.234 1.00 0.00 H ATOM 14782 3HG2 VAL A 926 -57.418 -3.898 60.950 1.00 0.00 H ATOM 14783 N LEU A 927 -57.614 -7.520 57.728 1.00 93.97 N ATOM 14784 CA LEU A 927 -57.810 -8.567 56.716 1.00 93.97 C ATOM 14785 C LEU A 927 -57.725 -9.973 57.333 1.00 93.97 C ATOM 14786 O LEU A 927 -58.533 -10.854 57.018 1.00 93.97 O ATOM 14787 CB LEU A 927 -56.752 -8.391 55.610 1.00 93.97 C ATOM 14788 CG LEU A 927 -57.004 -7.217 54.647 1.00 93.97 C ATOM 14789 CD1 LEU A 927 -55.790 -7.048 53.729 1.00 93.97 C ATOM 14790 CD2 LEU A 927 -58.235 -7.442 53.764 1.00 93.97 C ATOM 14791 H LEU A 927 -56.864 -6.853 57.608 1.00 0.00 H ATOM 14792 HA LEU A 927 -58.805 -8.452 56.288 1.00 0.00 H ATOM 14793 1HB LEU A 927 -55.781 -8.239 56.079 1.00 0.00 H ATOM 14794 2HB LEU A 927 -56.708 -9.307 55.021 1.00 0.00 H ATOM 14795 HG LEU A 927 -57.163 -6.303 55.220 1.00 0.00 H ATOM 14796 1HD1 LEU A 927 -55.964 -6.218 53.045 1.00 0.00 H ATOM 14797 2HD1 LEU A 927 -54.905 -6.842 54.331 1.00 0.00 H ATOM 14798 3HD1 LEU A 927 -55.636 -7.963 53.157 1.00 0.00 H ATOM 14799 1HD2 LEU A 927 -58.370 -6.586 53.103 1.00 0.00 H ATOM 14800 2HD2 LEU A 927 -58.095 -8.343 53.167 1.00 0.00 H ATOM 14801 3HD2 LEU A 927 -59.117 -7.558 54.393 1.00 0.00 H ATOM 14802 N PHE A 928 -56.791 -10.183 58.267 1.00 92.81 N ATOM 14803 CA PHE A 928 -56.692 -11.452 58.982 1.00 92.81 C ATOM 14804 C PHE A 928 -57.907 -11.703 59.893 1.00 92.81 C ATOM 14805 O PHE A 928 -58.460 -12.799 59.883 1.00 92.81 O ATOM 14806 CB PHE A 928 -55.368 -11.542 59.749 1.00 92.81 C ATOM 14807 CG PHE A 928 -55.077 -12.934 60.277 1.00 92.81 C ATOM 14808 CD1 PHE A 928 -54.778 -13.122 61.637 1.00 92.81 C ATOM 14809 CD2 PHE A 928 -55.117 -14.051 59.418 1.00 92.81 C ATOM 14810 CE1 PHE A 928 -54.549 -14.415 62.141 1.00 92.81 C ATOM 14811 CE2 PHE A 928 -54.903 -15.343 59.924 1.00 92.81 C ATOM 14812 CZ PHE A 928 -54.619 -15.528 61.286 1.00 92.81 C ATOM 14813 H PHE A 928 -56.137 -9.445 58.483 1.00 0.00 H ATOM 14814 HA PHE A 928 -56.726 -12.264 58.254 1.00 0.00 H ATOM 14815 1HB PHE A 928 -54.549 -11.242 59.097 1.00 0.00 H ATOM 14816 2HB PHE A 928 -55.388 -10.851 60.590 1.00 0.00 H ATOM 14817 HD1 PHE A 928 -54.727 -12.255 62.296 1.00 0.00 H ATOM 14818 HD2 PHE A 928 -55.337 -13.910 58.360 1.00 0.00 H ATOM 14819 HE1 PHE A 928 -54.316 -14.555 63.196 1.00 0.00 H ATOM 14820 HE2 PHE A 928 -54.956 -16.204 59.257 1.00 0.00 H ATOM 14821 HZ PHE A 928 -54.452 -16.529 61.679 1.00 0.00 H ATOM 14822 N ARG A 929 -58.402 -10.693 60.620 1.00 92.01 N ATOM 14823 CA ARG A 929 -59.644 -10.828 61.404 1.00 92.01 C ATOM 14824 C ARG A 929 -60.857 -11.104 60.523 1.00 92.01 C ATOM 14825 O ARG A 929 -61.606 -12.018 60.842 1.00 92.01 O ATOM 14826 CB ARG A 929 -59.889 -9.599 62.285 1.00 92.01 C ATOM 14827 CG ARG A 929 -59.031 -9.632 63.556 1.00 92.01 C ATOM 14828 CD ARG A 929 -59.486 -8.509 64.488 1.00 92.01 C ATOM 14829 NE ARG A 929 -58.802 -8.531 65.785 1.00 92.01 N ATOM 14830 CZ ARG A 929 -59.285 -8.905 66.952 1.00 92.01 C ATOM 14831 NH1 ARG A 929 -60.457 -9.467 67.088 1.00 92.01 N ATOM 14832 NH2 ARG A 929 -58.565 -8.675 68.007 1.00 92.01 N ATOM 14833 H ARG A 929 -57.908 -9.813 60.630 1.00 0.00 H ATOM 14834 HA ARG A 929 -59.549 -11.699 62.054 1.00 0.00 H ATOM 14835 1HB ARG A 929 -59.662 -8.696 61.721 1.00 0.00 H ATOM 14836 2HB ARG A 929 -60.943 -9.556 62.563 1.00 0.00 H ATOM 14837 1HG ARG A 929 -59.152 -10.595 64.053 1.00 0.00 H ATOM 14838 2HG ARG A 929 -57.983 -9.489 63.292 1.00 0.00 H ATOM 14839 1HD ARG A 929 -59.283 -7.545 64.022 1.00 0.00 H ATOM 14840 2HD ARG A 929 -60.555 -8.603 64.676 1.00 0.00 H ATOM 14841 HE ARG A 929 -57.838 -8.226 65.813 1.00 0.00 H ATOM 14842 1HH1 ARG A 929 -61.035 -9.632 66.276 1.00 0.00 H ATOM 14843 2HH1 ARG A 929 -60.785 -9.737 68.004 1.00 0.00 H ATOM 14844 1HH2 ARG A 929 -57.665 -8.223 67.916 1.00 0.00 H ATOM 14845 2HH2 ARG A 929 -58.903 -8.948 68.918 1.00 0.00 H ATOM 14846 N VAL A 930 -61.017 -10.402 59.400 1.00 93.37 N ATOM 14847 CA VAL A 930 -62.094 -10.650 58.425 1.00 93.37 C ATOM 14848 C VAL A 930 -62.071 -12.110 57.967 1.00 93.37 C ATOM 14849 O VAL A 930 -63.088 -12.794 58.031 1.00 93.37 O ATOM 14850 CB VAL A 930 -61.985 -9.674 57.233 1.00 93.37 C ATOM 14851 CG1 VAL A 930 -62.921 -10.029 56.074 1.00 93.37 C ATOM 14852 CG2 VAL A 930 -62.338 -8.247 57.671 1.00 93.37 C ATOM 14853 H VAL A 930 -60.353 -9.661 59.222 1.00 0.00 H ATOM 14854 HA VAL A 930 -63.053 -10.488 58.920 1.00 0.00 H ATOM 14855 HB VAL A 930 -60.962 -9.689 56.856 1.00 0.00 H ATOM 14856 1HG1 VAL A 930 -62.794 -9.305 55.269 1.00 0.00 H ATOM 14857 2HG1 VAL A 930 -62.681 -11.026 55.705 1.00 0.00 H ATOM 14858 3HG1 VAL A 930 -63.954 -10.008 56.421 1.00 0.00 H ATOM 14859 1HG2 VAL A 930 -62.255 -7.574 56.819 1.00 0.00 H ATOM 14860 2HG2 VAL A 930 -63.360 -8.226 58.052 1.00 0.00 H ATOM 14861 3HG2 VAL A 930 -61.652 -7.926 58.455 1.00 0.00 H ATOM 14862 N SER A 931 -60.907 -12.645 57.604 1.00 92.29 N ATOM 14863 CA SER A 931 -60.797 -14.062 57.222 1.00 92.29 C ATOM 14864 C SER A 931 -61.084 -15.044 58.370 1.00 92.29 C ATOM 14865 O SER A 931 -61.600 -16.126 58.105 1.00 92.29 O ATOM 14866 CB SER A 931 -59.459 -14.353 56.541 1.00 92.29 C ATOM 14867 OG SER A 931 -58.370 -13.758 57.212 1.00 92.29 O ATOM 14868 H SER A 931 -60.079 -12.066 57.589 1.00 0.00 H ATOM 14869 HA SER A 931 -61.596 -14.293 56.516 1.00 0.00 H ATOM 14870 1HB SER A 931 -59.299 -15.430 56.498 1.00 0.00 H ATOM 14871 2HB SER A 931 -59.484 -13.985 55.517 1.00 0.00 H ATOM 14872 HG SER A 931 -58.745 -13.295 57.965 1.00 0.00 H ATOM 14873 N LEU A 932 -60.843 -14.679 59.635 1.00 90.27 N ATOM 14874 CA LEU A 932 -61.261 -15.478 60.799 1.00 90.27 C ATOM 14875 C LEU A 932 -62.781 -15.416 61.054 1.00 90.27 C ATOM 14876 O LEU A 932 -63.371 -16.437 61.415 1.00 90.27 O ATOM 14877 CB LEU A 932 -60.484 -15.033 62.053 1.00 90.27 C ATOM 14878 CG LEU A 932 -58.972 -15.328 62.035 1.00 90.27 C ATOM 14879 CD1 LEU A 932 -58.312 -14.651 63.237 1.00 90.27 C ATOM 14880 CD2 LEU A 932 -58.678 -16.826 62.115 1.00 90.27 C ATOM 14881 H LEU A 932 -60.349 -13.811 59.786 1.00 0.00 H ATOM 14882 HA LEU A 932 -61.036 -16.525 60.599 1.00 0.00 H ATOM 14883 1HB LEU A 932 -60.613 -13.959 62.178 1.00 0.00 H ATOM 14884 2HB LEU A 932 -60.911 -15.533 62.922 1.00 0.00 H ATOM 14885 HG LEU A 932 -58.538 -14.945 61.111 1.00 0.00 H ATOM 14886 1HD1 LEU A 932 -57.242 -14.857 63.228 1.00 0.00 H ATOM 14887 2HD1 LEU A 932 -58.474 -13.574 63.182 1.00 0.00 H ATOM 14888 3HD1 LEU A 932 -58.748 -15.038 64.157 1.00 0.00 H ATOM 14889 1HD2 LEU A 932 -57.599 -16.986 62.098 1.00 0.00 H ATOM 14890 2HD2 LEU A 932 -59.090 -17.229 63.040 1.00 0.00 H ATOM 14891 3HD2 LEU A 932 -59.133 -17.332 61.263 1.00 0.00 H ATOM 14892 N ILE A 933 -63.424 -14.254 60.856 1.00 90.50 N ATOM 14893 CA ILE A 933 -64.890 -14.098 60.952 1.00 90.50 C ATOM 14894 C ILE A 933 -65.566 -14.997 59.911 1.00 90.50 C ATOM 14895 O ILE A 933 -66.429 -15.803 60.255 1.00 90.50 O ATOM 14896 CB ILE A 933 -65.334 -12.617 60.783 1.00 90.50 C ATOM 14897 CG1 ILE A 933 -64.790 -11.739 61.929 1.00 90.50 C ATOM 14898 CG2 ILE A 933 -66.870 -12.496 60.736 1.00 90.50 C ATOM 14899 CD1 ILE A 933 -65.044 -10.233 61.796 1.00 90.50 C ATOM 14900 H ILE A 933 -62.857 -13.449 60.630 1.00 0.00 H ATOM 14901 HA ILE A 933 -65.210 -14.432 61.938 1.00 0.00 H ATOM 14902 HB ILE A 933 -64.927 -12.218 59.855 1.00 0.00 H ATOM 14903 1HG1 ILE A 933 -65.231 -12.058 62.873 1.00 0.00 H ATOM 14904 2HG1 ILE A 933 -63.711 -11.875 62.011 1.00 0.00 H ATOM 14905 1HG2 ILE A 933 -67.149 -11.449 60.619 1.00 0.00 H ATOM 14906 2HG2 ILE A 933 -67.255 -13.070 59.895 1.00 0.00 H ATOM 14907 3HG2 ILE A 933 -67.294 -12.882 61.664 1.00 0.00 H ATOM 14908 1HD1 ILE A 933 -64.618 -9.715 62.655 1.00 0.00 H ATOM 14909 2HD1 ILE A 933 -64.578 -9.864 60.882 1.00 0.00 H ATOM 14910 3HD1 ILE A 933 -66.117 -10.048 61.757 1.00 0.00 H ATOM 14911 N PHE A 934 -65.111 -14.918 58.659 1.00 91.39 N ATOM 14912 CA PHE A 934 -65.693 -15.621 57.516 1.00 91.39 C ATOM 14913 C PHE A 934 -64.995 -16.947 57.184 1.00 91.39 C ATOM 14914 O PHE A 934 -65.045 -17.387 56.042 1.00 91.39 O ATOM 14915 CB PHE A 934 -65.736 -14.673 56.310 1.00 91.39 C ATOM 14916 CG PHE A 934 -66.629 -13.469 56.510 1.00 91.39 C ATOM 14917 CD1 PHE A 934 -68.022 -13.589 56.362 1.00 91.39 C ATOM 14918 CD2 PHE A 934 -66.064 -12.223 56.824 1.00 91.39 C ATOM 14919 CE1 PHE A 934 -68.840 -12.456 56.515 1.00 91.39 C ATOM 14920 CE2 PHE A 934 -66.876 -11.097 56.991 1.00 91.39 C ATOM 14921 CZ PHE A 934 -68.261 -11.211 56.815 1.00 91.39 C ATOM 14922 H PHE A 934 -64.307 -14.325 58.515 1.00 0.00 H ATOM 14923 HA PHE A 934 -66.709 -15.921 57.774 1.00 0.00 H ATOM 14924 1HB PHE A 934 -64.730 -14.316 56.091 1.00 0.00 H ATOM 14925 2HB PHE A 934 -66.089 -15.214 55.433 1.00 0.00 H ATOM 14926 HD1 PHE A 934 -68.451 -14.564 56.129 1.00 0.00 H ATOM 14927 HD2 PHE A 934 -64.985 -12.141 56.959 1.00 0.00 H ATOM 14928 HE1 PHE A 934 -69.920 -12.545 56.402 1.00 0.00 H ATOM 14929 HE2 PHE A 934 -66.439 -10.134 57.255 1.00 0.00 H ATOM 14930 HZ PHE A 934 -68.888 -10.326 56.910 1.00 0.00 H ATOM 14931 N HIS A 935 -64.347 -17.611 58.146 1.00 88.70 N ATOM 14932 CA HIS A 935 -63.528 -18.804 57.869 1.00 88.70 C ATOM 14933 C HIS A 935 -64.288 -19.979 57.213 1.00 88.70 C ATOM 14934 O HIS A 935 -63.655 -20.835 56.597 1.00 88.70 O ATOM 14935 CB HIS A 935 -62.829 -19.266 59.153 1.00 88.70 C ATOM 14936 CG HIS A 935 -63.757 -19.898 60.158 1.00 88.70 C ATOM 14937 ND1 HIS A 935 -64.646 -19.234 60.968 1.00 88.70 N ATOM 14938 CD2 HIS A 935 -63.895 -21.237 60.413 1.00 88.70 C ATOM 14939 CE1 HIS A 935 -65.316 -20.154 61.683 1.00 88.70 C ATOM 14940 NE2 HIS A 935 -64.861 -21.390 61.414 1.00 88.70 N ATOM 14941 H HIS A 935 -64.425 -17.277 59.096 1.00 0.00 H ATOM 14942 HA HIS A 935 -62.766 -18.559 57.131 1.00 0.00 H ATOM 14943 1HB HIS A 935 -62.052 -19.990 58.905 1.00 0.00 H ATOM 14944 2HB HIS A 935 -62.342 -18.414 59.628 1.00 0.00 H ATOM 14945 HD2 HIS A 935 -63.313 -22.033 59.949 1.00 0.00 H ATOM 14946 HE1 HIS A 935 -66.121 -19.951 62.390 1.00 0.00 H ATOM 14947 HE2 HIS A 935 -65.169 -22.243 61.858 1.00 0.00 H ATOM 14948 N GLU A 936 -65.622 -20.032 57.330 1.00 86.27 N ATOM 14949 CA GLU A 936 -66.467 -21.014 56.629 1.00 86.27 C ATOM 14950 C GLU A 936 -66.842 -20.581 55.193 1.00 86.27 C ATOM 14951 O GLU A 936 -67.136 -21.432 54.351 1.00 86.27 O ATOM 14952 CB GLU A 936 -67.729 -21.339 57.456 1.00 86.27 C ATOM 14953 CG GLU A 936 -67.410 -21.944 58.840 1.00 86.27 C ATOM 14954 CD GLU A 936 -68.614 -22.604 59.545 1.00 86.27 C ATOM 14955 OE1 GLU A 936 -68.379 -23.307 60.561 1.00 86.27 O ATOM 14956 OE2 GLU A 936 -69.763 -22.429 59.081 1.00 86.27 O ATOM 14957 H GLU A 936 -66.057 -19.353 57.938 1.00 0.00 H ATOM 14958 HA GLU A 936 -65.894 -21.933 56.496 1.00 0.00 H ATOM 14959 1HB GLU A 936 -68.312 -20.430 57.602 1.00 0.00 H ATOM 14960 2HB GLU A 936 -68.353 -22.044 56.906 1.00 0.00 H ATOM 14961 1HG GLU A 936 -66.633 -22.699 58.724 1.00 0.00 H ATOM 14962 2HG GLU A 936 -67.021 -21.159 59.487 1.00 0.00 H ATOM 14963 N ASP A 937 -66.786 -19.282 54.871 1.00 89.54 N ATOM 14964 CA ASP A 937 -67.044 -18.752 53.529 1.00 89.54 C ATOM 14965 C ASP A 937 -65.759 -18.734 52.695 1.00 89.54 C ATOM 14966 O ASP A 937 -64.952 -17.797 52.710 1.00 89.54 O ATOM 14967 CB ASP A 937 -67.718 -17.375 53.576 1.00 89.54 C ATOM 14968 CG ASP A 937 -68.222 -16.926 52.195 1.00 89.54 C ATOM 14969 OD1 ASP A 937 -67.735 -17.445 51.152 1.00 89.54 O ATOM 14970 OD2 ASP A 937 -69.099 -16.045 52.167 1.00 89.54 O ATOM 14971 H ASP A 937 -66.548 -18.642 55.616 1.00 0.00 H ATOM 14972 HA ASP A 937 -67.715 -19.437 53.010 1.00 0.00 H ATOM 14973 1HB ASP A 937 -68.560 -17.405 54.268 1.00 0.00 H ATOM 14974 2HB ASP A 937 -67.011 -16.636 53.953 1.00 0.00 H ATOM 14975 N CYS A 938 -65.593 -19.790 51.899 1.00 86.66 N ATOM 14976 CA CYS A 938 -64.445 -19.934 51.013 1.00 86.66 C ATOM 14977 C CYS A 938 -64.264 -18.742 50.059 1.00 86.66 C ATOM 14978 O CYS A 938 -63.130 -18.470 49.674 1.00 86.66 O ATOM 14979 CB CYS A 938 -64.596 -21.230 50.205 1.00 86.66 C ATOM 14980 SG CYS A 938 -64.223 -22.677 51.236 1.00 86.66 S ATOM 14981 H CYS A 938 -66.295 -20.516 51.916 1.00 0.00 H ATOM 14982 HA CYS A 938 -63.543 -19.991 51.622 1.00 0.00 H ATOM 14983 1HB CYS A 938 -65.614 -21.303 49.821 1.00 0.00 H ATOM 14984 2HB CYS A 938 -63.925 -21.205 49.347 1.00 0.00 H ATOM 14985 HG CYS A 938 -64.437 -23.583 50.287 1.00 0.00 H ATOM 14986 N SER A 939 -65.321 -18.031 49.652 1.00 87.85 N ATOM 14987 CA SER A 939 -65.198 -16.935 48.683 1.00 87.85 C ATOM 14988 C SER A 939 -64.478 -15.722 49.281 1.00 87.85 C ATOM 14989 O SER A 939 -63.494 -15.247 48.710 1.00 87.85 O ATOM 14990 CB SER A 939 -66.572 -16.570 48.113 1.00 87.85 C ATOM 14991 OG SER A 939 -67.399 -15.913 49.045 1.00 87.85 O ATOM 14992 H SER A 939 -66.232 -18.257 50.026 1.00 0.00 H ATOM 14993 HA SER A 939 -64.558 -17.267 47.865 1.00 0.00 H ATOM 14994 1HB SER A 939 -66.445 -15.923 47.245 1.00 0.00 H ATOM 14995 2HB SER A 939 -67.078 -17.474 47.776 1.00 0.00 H ATOM 14996 HG SER A 939 -66.885 -15.847 49.854 1.00 0.00 H ATOM 14997 N VAL A 940 -64.889 -15.299 50.480 1.00 91.02 N ATOM 14998 CA VAL A 940 -64.270 -14.203 51.238 1.00 91.02 C ATOM 14999 C VAL A 940 -62.834 -14.556 51.605 1.00 91.02 C ATOM 15000 O VAL A 940 -61.921 -13.763 51.381 1.00 91.02 O ATOM 15001 CB VAL A 940 -65.084 -13.901 52.513 1.00 91.02 C ATOM 15002 CG1 VAL A 940 -64.415 -12.827 53.379 1.00 91.02 C ATOM 15003 CG2 VAL A 940 -66.482 -13.392 52.158 1.00 91.02 C ATOM 15004 H VAL A 940 -65.684 -15.781 50.874 1.00 0.00 H ATOM 15005 HA VAL A 940 -64.260 -13.311 50.611 1.00 0.00 H ATOM 15006 HB VAL A 940 -65.177 -14.816 53.099 1.00 0.00 H ATOM 15007 1HG1 VAL A 940 -65.021 -12.645 54.267 1.00 0.00 H ATOM 15008 2HG1 VAL A 940 -63.424 -13.167 53.680 1.00 0.00 H ATOM 15009 3HG1 VAL A 940 -64.324 -11.903 52.807 1.00 0.00 H ATOM 15010 1HG2 VAL A 940 -67.037 -13.187 53.073 1.00 0.00 H ATOM 15011 2HG2 VAL A 940 -66.398 -12.477 51.572 1.00 0.00 H ATOM 15012 3HG2 VAL A 940 -67.009 -14.149 51.577 1.00 0.00 H ATOM 15013 N VAL A 941 -62.610 -15.769 52.116 1.00 91.49 N ATOM 15014 CA VAL A 941 -61.272 -16.218 52.520 1.00 91.49 C ATOM 15015 C VAL A 941 -60.316 -16.286 51.326 1.00 91.49 C ATOM 15016 O VAL A 941 -59.149 -15.909 51.456 1.00 91.49 O ATOM 15017 CB VAL A 941 -61.360 -17.571 53.241 1.00 91.49 C ATOM 15018 CG1 VAL A 941 -59.977 -18.075 53.640 1.00 91.49 C ATOM 15019 CG2 VAL A 941 -62.168 -17.462 54.538 1.00 91.49 C ATOM 15020 H VAL A 941 -63.394 -16.396 52.227 1.00 0.00 H ATOM 15021 HA VAL A 941 -60.852 -15.482 53.207 1.00 0.00 H ATOM 15022 HB VAL A 941 -61.848 -18.291 52.584 1.00 0.00 H ATOM 15023 1HG1 VAL A 941 -60.073 -19.035 54.148 1.00 0.00 H ATOM 15024 2HG1 VAL A 941 -59.363 -18.197 52.748 1.00 0.00 H ATOM 15025 3HG1 VAL A 941 -59.507 -17.356 54.311 1.00 0.00 H ATOM 15026 1HG2 VAL A 941 -62.211 -18.437 55.022 1.00 0.00 H ATOM 15027 2HG2 VAL A 941 -61.689 -16.746 55.206 1.00 0.00 H ATOM 15028 3HG2 VAL A 941 -63.179 -17.125 54.309 1.00 0.00 H ATOM 15029 N THR A 942 -60.796 -16.697 50.146 1.00 90.06 N ATOM 15030 CA THR A 942 -59.970 -16.718 48.927 1.00 90.06 C ATOM 15031 C THR A 942 -59.634 -15.298 48.451 1.00 90.06 C ATOM 15032 O THR A 942 -58.493 -15.054 48.062 1.00 90.06 O ATOM 15033 CB THR A 942 -60.617 -17.530 47.790 1.00 90.06 C ATOM 15034 OG1 THR A 942 -61.022 -18.804 48.234 1.00 90.06 O ATOM 15035 CG2 THR A 942 -59.621 -17.840 46.671 1.00 90.06 C ATOM 15036 H THR A 942 -61.757 -17.002 50.095 1.00 0.00 H ATOM 15037 HA THR A 942 -59.014 -17.185 49.164 1.00 0.00 H ATOM 15038 HB THR A 942 -61.447 -16.966 47.365 1.00 0.00 H ATOM 15039 HG1 THR A 942 -60.808 -18.900 49.165 1.00 0.00 H ATOM 15040 1HG2 THR A 942 -60.118 -18.414 45.890 1.00 0.00 H ATOM 15041 2HG2 THR A 942 -59.243 -16.908 46.252 1.00 0.00 H ATOM 15042 3HG2 THR A 942 -58.791 -18.420 47.074 1.00 0.00 H ATOM 15043 N GLU A 943 -60.568 -14.342 48.537 1.00 92.23 N ATOM 15044 CA GLU A 943 -60.309 -12.928 48.212 1.00 92.23 C ATOM 15045 C GLU A 943 -59.307 -12.277 49.186 1.00 92.23 C ATOM 15046 O GLU A 943 -58.346 -11.637 48.750 1.00 92.23 O ATOM 15047 CB GLU A 943 -61.636 -12.141 48.166 1.00 92.23 C ATOM 15048 CG GLU A 943 -62.431 -12.335 46.855 1.00 92.23 C ATOM 15049 CD GLU A 943 -61.738 -11.734 45.610 1.00 92.23 C ATOM 15050 OE1 GLU A 943 -62.105 -12.045 44.448 1.00 92.23 O ATOM 15051 OE2 GLU A 943 -60.769 -10.962 45.762 1.00 92.23 O ATOM 15052 H GLU A 943 -61.491 -14.616 48.840 1.00 0.00 H ATOM 15053 HA GLU A 943 -59.837 -12.879 47.230 1.00 0.00 H ATOM 15054 1HB GLU A 943 -62.270 -12.449 48.997 1.00 0.00 H ATOM 15055 2HB GLU A 943 -61.432 -11.077 48.286 1.00 0.00 H ATOM 15056 1HG GLU A 943 -62.577 -13.401 46.685 1.00 0.00 H ATOM 15057 2HG GLU A 943 -63.412 -11.874 46.966 1.00 0.00 H ATOM 15058 N VAL A 944 -59.439 -12.512 50.499 1.00 93.73 N ATOM 15059 CA VAL A 944 -58.431 -12.074 51.486 1.00 93.73 C ATOM 15060 C VAL A 944 -57.075 -12.723 51.205 1.00 93.73 C ATOM 15061 O VAL A 944 -56.046 -12.047 51.223 1.00 93.73 O ATOM 15062 CB VAL A 944 -58.861 -12.384 52.933 1.00 93.73 C ATOM 15063 CG1 VAL A 944 -57.752 -12.010 53.925 1.00 93.73 C ATOM 15064 CG2 VAL A 944 -60.107 -11.596 53.346 1.00 93.73 C ATOM 15065 H VAL A 944 -60.259 -13.007 50.820 1.00 0.00 H ATOM 15066 HA VAL A 944 -58.308 -10.994 51.398 1.00 0.00 H ATOM 15067 HB VAL A 944 -59.083 -13.448 53.017 1.00 0.00 H ATOM 15068 1HG1 VAL A 944 -58.079 -12.238 54.940 1.00 0.00 H ATOM 15069 2HG1 VAL A 944 -56.852 -12.581 53.698 1.00 0.00 H ATOM 15070 3HG1 VAL A 944 -57.537 -10.944 53.845 1.00 0.00 H ATOM 15071 1HG2 VAL A 944 -60.373 -11.847 54.373 1.00 0.00 H ATOM 15072 2HG2 VAL A 944 -59.903 -10.528 53.275 1.00 0.00 H ATOM 15073 3HG2 VAL A 944 -60.935 -11.852 52.685 1.00 0.00 H ATOM 15074 N GLY A 945 -57.056 -14.022 50.902 1.00 92.20 N ATOM 15075 CA GLY A 945 -55.835 -14.732 50.537 1.00 92.20 C ATOM 15076 C GLY A 945 -55.153 -14.122 49.307 1.00 92.20 C ATOM 15077 O GLY A 945 -53.929 -13.976 49.283 1.00 92.20 O ATOM 15078 H GLY A 945 -57.930 -14.528 50.929 1.00 0.00 H ATOM 15079 1HA GLY A 945 -55.139 -14.714 51.376 1.00 0.00 H ATOM 15080 2HA GLY A 945 -56.068 -15.777 50.335 1.00 0.00 H ATOM 15081 N ALA A 946 -55.928 -13.728 48.294 1.00 91.97 N ATOM 15082 CA ALA A 946 -55.419 -13.069 47.096 1.00 91.97 C ATOM 15083 C ALA A 946 -54.819 -11.686 47.397 1.00 91.97 C ATOM 15084 O ALA A 946 -53.732 -11.366 46.910 1.00 91.97 O ATOM 15085 CB ALA A 946 -56.562 -12.987 46.082 1.00 91.97 C ATOM 15086 H ALA A 946 -56.919 -13.902 48.376 1.00 0.00 H ATOM 15087 HA ALA A 946 -54.606 -13.676 46.695 1.00 0.00 H ATOM 15088 1HB ALA A 946 -56.209 -12.498 45.174 1.00 0.00 H ATOM 15089 2HB ALA A 946 -56.908 -13.993 45.842 1.00 0.00 H ATOM 15090 3HB ALA A 946 -57.384 -12.413 46.507 1.00 0.00 H ATOM 15091 N LEU A 947 -55.475 -10.894 48.249 1.00 94.09 N ATOM 15092 CA LEU A 947 -54.957 -9.617 48.746 1.00 94.09 C ATOM 15093 C LEU A 947 -53.655 -9.789 49.531 1.00 94.09 C ATOM 15094 O LEU A 947 -52.694 -9.056 49.299 1.00 94.09 O ATOM 15095 CB LEU A 947 -56.025 -8.967 49.637 1.00 94.09 C ATOM 15096 CG LEU A 947 -57.134 -8.282 48.833 1.00 94.09 C ATOM 15097 CD1 LEU A 947 -58.327 -8.004 49.739 1.00 94.09 C ATOM 15098 CD2 LEU A 947 -56.622 -6.955 48.288 1.00 94.09 C ATOM 15099 H LEU A 947 -56.383 -11.211 48.559 1.00 0.00 H ATOM 15100 HA LEU A 947 -54.752 -8.971 47.893 1.00 0.00 H ATOM 15101 1HB LEU A 947 -56.465 -9.737 50.269 1.00 0.00 H ATOM 15102 2HB LEU A 947 -55.542 -8.231 50.279 1.00 0.00 H ATOM 15103 HG LEU A 947 -57.432 -8.924 48.003 1.00 0.00 H ATOM 15104 1HD1 LEU A 947 -59.115 -7.517 49.164 1.00 0.00 H ATOM 15105 2HD1 LEU A 947 -58.703 -8.944 50.144 1.00 0.00 H ATOM 15106 3HD1 LEU A 947 -58.019 -7.353 50.556 1.00 0.00 H ATOM 15107 1HD2 LEU A 947 -57.411 -6.468 47.714 1.00 0.00 H ATOM 15108 2HD2 LEU A 947 -56.325 -6.312 49.116 1.00 0.00 H ATOM 15109 3HD2 LEU A 947 -55.762 -7.135 47.642 1.00 0.00 H ATOM 15110 N PHE A 948 -53.580 -10.790 50.410 1.00 93.40 N ATOM 15111 CA PHE A 948 -52.332 -11.130 51.088 1.00 93.40 C ATOM 15112 C PHE A 948 -51.242 -11.550 50.111 1.00 93.40 C ATOM 15113 O PHE A 948 -50.093 -11.154 50.294 1.00 93.40 O ATOM 15114 CB PHE A 948 -52.575 -12.216 52.146 1.00 93.40 C ATOM 15115 CG PHE A 948 -53.101 -11.756 53.495 1.00 93.40 C ATOM 15116 CD1 PHE A 948 -52.942 -10.427 53.952 1.00 93.40 C ATOM 15117 CD2 PHE A 948 -53.703 -12.705 54.342 1.00 93.40 C ATOM 15118 CE1 PHE A 948 -53.401 -10.054 55.223 1.00 93.40 C ATOM 15119 CE2 PHE A 948 -54.147 -12.328 55.621 1.00 93.40 C ATOM 15120 CZ PHE A 948 -54.005 -11.003 56.054 1.00 93.40 C ATOM 15121 H PHE A 948 -54.412 -11.327 50.612 1.00 0.00 H ATOM 15122 HA PHE A 948 -51.954 -10.236 51.586 1.00 0.00 H ATOM 15123 1HB PHE A 948 -53.292 -12.942 51.764 1.00 0.00 H ATOM 15124 2HB PHE A 948 -51.644 -12.747 52.341 1.00 0.00 H ATOM 15125 HD1 PHE A 948 -52.458 -9.695 53.305 1.00 0.00 H ATOM 15126 HD2 PHE A 948 -53.815 -13.738 54.009 1.00 0.00 H ATOM 15127 HE1 PHE A 948 -53.288 -9.025 55.562 1.00 0.00 H ATOM 15128 HE2 PHE A 948 -54.601 -13.069 56.278 1.00 0.00 H ATOM 15129 HZ PHE A 948 -54.364 -10.714 57.040 1.00 0.00 H ATOM 15130 N CYS A 949 -51.571 -12.269 49.041 1.00 92.10 N ATOM 15131 CA CYS A 949 -50.585 -12.584 48.016 1.00 92.10 C ATOM 15132 C CYS A 949 -50.009 -11.313 47.359 1.00 92.10 C ATOM 15133 O CYS A 949 -48.795 -11.215 47.196 1.00 92.10 O ATOM 15134 CB CYS A 949 -51.206 -13.536 46.996 1.00 92.10 C ATOM 15135 SG CYS A 949 -49.850 -14.276 46.053 1.00 92.10 S ATOM 15136 H CYS A 949 -52.518 -12.604 48.932 1.00 0.00 H ATOM 15137 HA CYS A 949 -49.735 -13.072 48.493 1.00 0.00 H ATOM 15138 1HB CYS A 949 -51.791 -14.295 47.515 1.00 0.00 H ATOM 15139 2HB CYS A 949 -51.887 -12.984 46.349 1.00 0.00 H ATOM 15140 HG CYS A 949 -50.619 -15.027 45.271 1.00 0.00 H ATOM 15141 N LEU A 950 -50.853 -10.326 47.036 1.00 92.24 N ATOM 15142 CA LEU A 950 -50.429 -9.047 46.450 1.00 92.24 C ATOM 15143 C LEU A 950 -49.595 -8.196 47.422 1.00 92.24 C ATOM 15144 O LEU A 950 -48.571 -7.646 47.031 1.00 92.24 O ATOM 15145 CB LEU A 950 -51.675 -8.263 45.987 1.00 92.24 C ATOM 15146 CG LEU A 950 -52.365 -8.840 44.738 1.00 92.24 C ATOM 15147 CD1 LEU A 950 -53.725 -8.174 44.540 1.00 92.24 C ATOM 15148 CD2 LEU A 950 -51.534 -8.590 43.481 1.00 92.24 C ATOM 15149 H LEU A 950 -51.835 -10.485 47.212 1.00 0.00 H ATOM 15150 HA LEU A 950 -49.795 -9.254 45.589 1.00 0.00 H ATOM 15151 1HB LEU A 950 -52.398 -8.248 46.801 1.00 0.00 H ATOM 15152 2HB LEU A 950 -51.379 -7.237 45.772 1.00 0.00 H ATOM 15153 HG LEU A 950 -52.496 -9.916 44.858 1.00 0.00 H ATOM 15154 1HD1 LEU A 950 -54.208 -8.587 43.654 1.00 0.00 H ATOM 15155 2HD1 LEU A 950 -54.351 -8.359 45.413 1.00 0.00 H ATOM 15156 3HD1 LEU A 950 -53.589 -7.101 44.411 1.00 0.00 H ATOM 15157 1HD2 LEU A 950 -52.047 -9.010 42.615 1.00 0.00 H ATOM 15158 2HD2 LEU A 950 -51.402 -7.517 43.339 1.00 0.00 H ATOM 15159 3HD2 LEU A 950 -50.558 -9.064 43.589 1.00 0.00 H ATOM 15160 N LEU A 951 -50.015 -8.089 48.684 1.00 93.62 N ATOM 15161 CA LEU A 951 -49.391 -7.201 49.673 1.00 93.62 C ATOM 15162 C LEU A 951 -48.132 -7.800 50.307 1.00 93.62 C ATOM 15163 O LEU A 951 -47.148 -7.099 50.537 1.00 93.62 O ATOM 15164 CB LEU A 951 -50.423 -6.864 50.766 1.00 93.62 C ATOM 15165 CG LEU A 951 -51.624 -6.027 50.289 1.00 93.62 C ATOM 15166 CD1 LEU A 951 -52.633 -5.891 51.429 1.00 93.62 C ATOM 15167 CD2 LEU A 951 -51.198 -4.628 49.846 1.00 93.62 C ATOM 15168 H LEU A 951 -50.806 -8.654 48.960 1.00 0.00 H ATOM 15169 HA LEU A 951 -49.085 -6.284 49.170 1.00 0.00 H ATOM 15170 1HB LEU A 951 -50.803 -7.795 51.183 1.00 0.00 H ATOM 15171 2HB LEU A 951 -49.920 -6.313 51.561 1.00 0.00 H ATOM 15172 HG LEU A 951 -52.101 -6.524 49.444 1.00 0.00 H ATOM 15173 1HD1 LEU A 951 -53.484 -5.299 51.093 1.00 0.00 H ATOM 15174 2HD1 LEU A 951 -52.977 -6.881 51.730 1.00 0.00 H ATOM 15175 3HD1 LEU A 951 -52.160 -5.397 52.277 1.00 0.00 H ATOM 15176 1HD2 LEU A 951 -52.073 -4.068 49.516 1.00 0.00 H ATOM 15177 2HD2 LEU A 951 -50.729 -4.108 50.682 1.00 0.00 H ATOM 15178 3HD2 LEU A 951 -50.486 -4.708 49.024 1.00 0.00 H ATOM 15179 N LEU A 952 -48.147 -9.096 50.624 1.00 92.33 N ATOM 15180 CA LEU A 952 -47.070 -9.714 51.392 1.00 92.33 C ATOM 15181 C LEU A 952 -45.852 -10.079 50.536 1.00 92.33 C ATOM 15182 O LEU A 952 -44.754 -10.161 51.091 1.00 92.33 O ATOM 15183 CB LEU A 952 -47.578 -10.947 52.147 1.00 92.33 C ATOM 15184 CG LEU A 952 -48.754 -10.744 53.119 1.00 92.33 C ATOM 15185 CD1 LEU A 952 -49.166 -12.097 53.698 1.00 92.33 C ATOM 15186 CD2 LEU A 952 -48.363 -9.834 54.279 1.00 92.33 C ATOM 15187 H LEU A 952 -48.926 -9.665 50.323 1.00 0.00 H ATOM 15188 HA LEU A 952 -46.704 -8.990 52.119 1.00 0.00 H ATOM 15189 1HB LEU A 952 -47.894 -11.693 51.420 1.00 0.00 H ATOM 15190 2HB LEU A 952 -46.755 -11.362 52.728 1.00 0.00 H ATOM 15191 HG LEU A 952 -49.591 -10.289 52.589 1.00 0.00 H ATOM 15192 1HD1 LEU A 952 -49.999 -11.960 54.387 1.00 0.00 H ATOM 15193 2HD1 LEU A 952 -49.471 -12.761 52.888 1.00 0.00 H ATOM 15194 3HD1 LEU A 952 -48.324 -12.537 54.230 1.00 0.00 H ATOM 15195 1HD2 LEU A 952 -49.215 -9.709 54.948 1.00 0.00 H ATOM 15196 2HD2 LEU A 952 -47.533 -10.280 54.828 1.00 0.00 H ATOM 15197 3HD2 LEU A 952 -48.060 -8.861 53.892 1.00 0.00 H ATOM 15198 N PHE A 953 -46.031 -10.293 49.226 1.00 92.05 N ATOM 15199 CA PHE A 953 -44.960 -10.645 48.284 1.00 92.05 C ATOM 15200 C PHE A 953 -44.533 -9.495 47.357 1.00 92.05 C ATOM 15201 O PHE A 953 -43.685 -9.702 46.488 1.00 92.05 O ATOM 15202 CB PHE A 953 -45.344 -11.893 47.480 1.00 92.05 C ATOM 15203 CG PHE A 953 -45.480 -13.162 48.290 1.00 92.05 C ATOM 15204 CD1 PHE A 953 -44.342 -13.940 48.572 1.00 92.05 C ATOM 15205 CD2 PHE A 953 -46.742 -13.580 48.739 1.00 92.05 C ATOM 15206 CE1 PHE A 953 -44.470 -15.134 49.302 1.00 92.05 C ATOM 15207 CE2 PHE A 953 -46.875 -14.779 49.457 1.00 92.05 C ATOM 15208 CZ PHE A 953 -45.739 -15.558 49.734 1.00 92.05 C ATOM 15209 H PHE A 953 -46.977 -10.199 48.884 1.00 0.00 H ATOM 15210 HA PHE A 953 -44.055 -10.862 48.854 1.00 0.00 H ATOM 15211 1HB PHE A 953 -46.294 -11.723 46.976 1.00 0.00 H ATOM 15212 2HB PHE A 953 -44.594 -12.075 46.711 1.00 0.00 H ATOM 15213 HD1 PHE A 953 -43.367 -13.605 48.218 1.00 0.00 H ATOM 15214 HD2 PHE A 953 -47.623 -12.975 48.523 1.00 0.00 H ATOM 15215 HE1 PHE A 953 -43.587 -15.730 49.531 1.00 0.00 H ATOM 15216 HE2 PHE A 953 -47.856 -15.108 49.797 1.00 0.00 H ATOM 15217 HZ PHE A 953 -45.844 -16.491 50.285 1.00 0.00 H ATOM 15218 N ASP A 954 -45.058 -8.282 47.553 1.00 87.67 N ATOM 15219 CA ASP A 954 -44.735 -7.115 46.719 1.00 87.67 C ATOM 15220 C ASP A 954 -43.219 -6.835 46.631 1.00 87.67 C ATOM 15221 O ASP A 954 -42.708 -6.498 45.563 1.00 87.67 O ATOM 15222 CB ASP A 954 -45.476 -5.891 47.271 1.00 87.67 C ATOM 15223 CG ASP A 954 -45.097 -4.649 46.472 1.00 87.67 C ATOM 15224 OD1 ASP A 954 -45.684 -4.440 45.383 1.00 87.67 O ATOM 15225 OD2 ASP A 954 -44.152 -3.968 46.939 1.00 87.67 O ATOM 15226 H ASP A 954 -45.710 -8.175 48.317 1.00 0.00 H ATOM 15227 HA ASP A 954 -45.070 -7.313 45.701 1.00 0.00 H ATOM 15228 1HB ASP A 954 -46.552 -6.061 47.214 1.00 0.00 H ATOM 15229 2HB ASP A 954 -45.222 -5.755 48.322 1.00 0.00 H ATOM 15230 N GLU A 955 -42.492 -7.055 47.730 1.00 84.67 N ATOM 15231 CA GLU A 955 -41.033 -6.896 47.827 1.00 84.67 C ATOM 15232 C GLU A 955 -40.284 -7.682 46.744 1.00 84.67 C ATOM 15233 O GLU A 955 -39.387 -7.145 46.098 1.00 84.67 O ATOM 15234 CB GLU A 955 -40.555 -7.412 49.195 1.00 84.67 C ATOM 15235 CG GLU A 955 -41.208 -6.736 50.408 1.00 84.67 C ATOM 15236 CD GLU A 955 -40.962 -7.536 51.694 1.00 84.67 C ATOM 15237 OE1 GLU A 955 -41.883 -7.566 52.541 1.00 84.67 O ATOM 15238 OE2 GLU A 955 -39.896 -8.147 51.858 1.00 84.67 O ATOM 15239 H GLU A 955 -43.009 -7.353 48.544 1.00 0.00 H ATOM 15240 HA GLU A 955 -40.794 -5.835 47.741 1.00 0.00 H ATOM 15241 1HB GLU A 955 -40.753 -8.482 49.269 1.00 0.00 H ATOM 15242 2HB GLU A 955 -39.478 -7.272 49.281 1.00 0.00 H ATOM 15243 1HG GLU A 955 -40.797 -5.733 50.517 1.00 0.00 H ATOM 15244 2HG GLU A 955 -42.278 -6.642 50.227 1.00 0.00 H ATOM 15245 N VAL A 956 -40.683 -8.938 46.515 1.00 86.93 N ATOM 15246 CA VAL A 956 -40.020 -9.819 45.545 1.00 86.93 C ATOM 15247 C VAL A 956 -40.571 -9.635 44.139 1.00 86.93 C ATOM 15248 O VAL A 956 -39.850 -9.858 43.174 1.00 86.93 O ATOM 15249 CB VAL A 956 -40.103 -11.309 45.909 1.00 86.93 C ATOM 15250 CG1 VAL A 956 -38.766 -11.973 45.585 1.00 86.93 C ATOM 15251 CG2 VAL A 956 -40.382 -11.603 47.376 1.00 86.93 C ATOM 15252 H VAL A 956 -41.476 -9.287 47.034 1.00 0.00 H ATOM 15253 HA VAL A 956 -38.962 -9.557 45.506 1.00 0.00 H ATOM 15254 HB VAL A 956 -40.908 -11.769 45.336 1.00 0.00 H ATOM 15255 1HG1 VAL A 956 -38.814 -13.032 45.840 1.00 0.00 H ATOM 15256 2HG1 VAL A 956 -38.554 -11.865 44.522 1.00 0.00 H ATOM 15257 3HG1 VAL A 956 -37.974 -11.497 46.164 1.00 0.00 H ATOM 15258 1HG2 VAL A 956 -40.422 -12.681 47.530 1.00 0.00 H ATOM 15259 2HG2 VAL A 956 -39.587 -11.177 47.990 1.00 0.00 H ATOM 15260 3HG2 VAL A 956 -41.336 -11.160 47.661 1.00 0.00 H ATOM 15261 N SER A 957 -41.827 -9.194 44.012 1.00 84.56 N ATOM 15262 CA SER A 957 -42.439 -8.913 42.706 1.00 84.56 C ATOM 15263 C SER A 957 -41.709 -7.812 41.930 1.00 84.56 C ATOM 15264 O SER A 957 -41.764 -7.765 40.707 1.00 84.56 O ATOM 15265 CB SER A 957 -43.917 -8.539 42.870 1.00 84.56 C ATOM 15266 OG SER A 957 -44.100 -7.199 43.302 1.00 84.56 O ATOM 15267 H SER A 957 -42.371 -9.050 44.851 1.00 0.00 H ATOM 15268 HA SER A 957 -42.374 -9.812 42.093 1.00 0.00 H ATOM 15269 1HB SER A 957 -44.434 -8.674 41.921 1.00 0.00 H ATOM 15270 2HB SER A 957 -44.383 -9.206 43.594 1.00 0.00 H ATOM 15271 HG SER A 957 -43.219 -6.828 43.393 1.00 0.00 H ATOM 15272 N ARG A 958 -40.999 -6.924 42.640 1.00 77.48 N ATOM 15273 CA ARG A 958 -40.261 -5.796 42.060 1.00 77.48 C ATOM 15274 C ARG A 958 -38.813 -6.125 41.696 1.00 77.48 C ATOM 15275 O ARG A 958 -38.095 -5.236 41.242 1.00 77.48 O ATOM 15276 CB ARG A 958 -40.374 -4.587 43.002 1.00 77.48 C ATOM 15277 CG ARG A 958 -41.805 -4.026 42.992 1.00 77.48 C ATOM 15278 CD ARG A 958 -41.932 -2.781 43.870 1.00 77.48 C ATOM 15279 NE ARG A 958 -41.934 -3.137 45.294 1.00 77.48 N ATOM 15280 CZ ARG A 958 -41.540 -2.403 46.309 1.00 77.48 C ATOM 15281 NH1 ARG A 958 -41.072 -1.195 46.157 1.00 77.48 N ATOM 15282 NH2 ARG A 958 -41.657 -2.885 47.508 1.00 77.48 N ATOM 15283 H ARG A 958 -40.985 -7.060 43.641 1.00 0.00 H ATOM 15284 HA ARG A 958 -40.709 -5.547 41.098 1.00 0.00 H ATOM 15285 1HB ARG A 958 -40.101 -4.887 44.013 1.00 0.00 H ATOM 15286 2HB ARG A 958 -39.671 -3.815 42.689 1.00 0.00 H ATOM 15287 1HG ARG A 958 -42.083 -3.757 41.972 1.00 0.00 H ATOM 15288 2HG ARG A 958 -42.495 -4.782 43.368 1.00 0.00 H ATOM 15289 1HD ARG A 958 -41.092 -2.114 43.678 1.00 0.00 H ATOM 15290 2HD ARG A 958 -42.863 -2.266 43.638 1.00 0.00 H ATOM 15291 HE ARG A 958 -42.275 -4.054 45.548 1.00 0.00 H ATOM 15292 1HH1 ARG A 958 -41.002 -0.793 45.233 1.00 0.00 H ATOM 15293 2HH1 ARG A 958 -40.780 -0.662 46.963 1.00 0.00 H ATOM 15294 1HH2 ARG A 958 -42.043 -3.809 47.646 1.00 0.00 H ATOM 15295 2HH2 ARG A 958 -41.361 -2.338 48.302 1.00 0.00 H ATOM 15296 N MET A 959 -38.369 -7.370 41.868 1.00 73.03 N ATOM 15297 CA MET A 959 -36.973 -7.733 41.614 1.00 73.03 C ATOM 15298 C MET A 959 -36.557 -7.684 40.144 1.00 73.03 C ATOM 15299 O MET A 959 -35.370 -7.521 39.879 1.00 73.03 O ATOM 15300 CB MET A 959 -36.642 -9.086 42.243 1.00 73.03 C ATOM 15301 CG MET A 959 -36.398 -8.866 43.739 1.00 73.03 C ATOM 15302 SD MET A 959 -35.354 -10.082 44.548 1.00 73.03 S ATOM 15303 CE MET A 959 -33.851 -9.947 43.542 1.00 73.03 C ATOM 15304 H MET A 959 -39.013 -8.082 42.183 1.00 0.00 H ATOM 15305 HA MET A 959 -36.332 -6.976 42.064 1.00 0.00 H ATOM 15306 1HB MET A 959 -37.469 -9.776 42.077 1.00 0.00 H ATOM 15307 2HB MET A 959 -35.761 -9.507 41.757 1.00 0.00 H ATOM 15308 1HG MET A 959 -35.926 -7.896 43.891 1.00 0.00 H ATOM 15309 2HG MET A 959 -37.351 -8.869 44.267 1.00 0.00 H ATOM 15310 1HE MET A 959 -33.099 -10.641 43.916 1.00 0.00 H ATOM 15311 2HE MET A 959 -34.085 -10.188 42.504 1.00 0.00 H ATOM 15312 3HE MET A 959 -33.465 -8.928 43.599 1.00 0.00 H ATOM 15313 N ASP A 960 -37.490 -7.706 39.195 1.00 59.55 N ATOM 15314 CA ASP A 960 -37.183 -7.493 37.772 1.00 59.55 C ATOM 15315 C ASP A 960 -36.563 -6.098 37.517 1.00 59.55 C ATOM 15316 O ASP A 960 -35.758 -5.919 36.601 1.00 59.55 O ATOM 15317 CB ASP A 960 -38.461 -7.688 36.935 1.00 59.55 C ATOM 15318 CG ASP A 960 -39.057 -9.104 36.999 1.00 59.55 C ATOM 15319 OD1 ASP A 960 -38.389 -10.006 37.543 1.00 59.55 O ATOM 15320 OD2 ASP A 960 -40.203 -9.261 36.525 1.00 59.55 O ATOM 15321 H ASP A 960 -38.447 -7.876 39.471 1.00 0.00 H ATOM 15322 HA ASP A 960 -36.439 -8.229 37.465 1.00 0.00 H ATOM 15323 1HB ASP A 960 -39.227 -6.989 37.272 1.00 0.00 H ATOM 15324 2HB ASP A 960 -38.249 -7.462 35.890 1.00 0.00 H ATOM 15325 N MET A 961 -36.838 -5.111 38.387 1.00 61.74 N ATOM 15326 CA MET A 961 -36.194 -3.787 38.343 1.00 61.74 C ATOM 15327 C MET A 961 -34.716 -3.808 38.768 1.00 61.74 C ATOM 15328 O MET A 961 -34.048 -2.778 38.712 1.00 61.74 O ATOM 15329 CB MET A 961 -36.956 -2.775 39.217 1.00 61.74 C ATOM 15330 CG MET A 961 -38.390 -2.514 38.748 1.00 61.74 C ATOM 15331 SD MET A 961 -39.201 -1.116 39.584 1.00 61.74 S ATOM 15332 CE MET A 961 -38.279 0.279 38.870 1.00 61.74 C ATOM 15333 H MET A 961 -37.524 -5.300 39.103 1.00 0.00 H ATOM 15334 HA MET A 961 -36.207 -3.430 37.313 1.00 0.00 H ATOM 15335 1HB MET A 961 -36.994 -3.138 40.243 1.00 0.00 H ATOM 15336 2HB MET A 961 -36.421 -1.825 39.225 1.00 0.00 H ATOM 15337 1HG MET A 961 -38.391 -2.306 37.678 1.00 0.00 H ATOM 15338 2HG MET A 961 -38.998 -3.401 38.922 1.00 0.00 H ATOM 15339 1HE MET A 961 -38.658 1.215 39.284 1.00 0.00 H ATOM 15340 2HE MET A 961 -37.220 0.178 39.111 1.00 0.00 H ATOM 15341 3HE MET A 961 -38.406 0.284 37.787 1.00 0.00 H ATOM 15342 N TRP A 962 -34.193 -4.943 39.245 1.00 62.47 N ATOM 15343 CA TRP A 962 -32.827 -5.067 39.766 1.00 62.47 C ATOM 15344 C TRP A 962 -31.832 -5.648 38.752 1.00 62.47 C ATOM 15345 O TRP A 962 -30.681 -5.922 39.122 1.00 62.47 O ATOM 15346 CB TRP A 962 -32.835 -5.870 41.071 1.00 62.47 C ATOM 15347 CG TRP A 962 -33.566 -5.290 42.241 1.00 62.47 C ATOM 15348 CD1 TRP A 962 -34.345 -4.183 42.273 1.00 62.47 C ATOM 15349 CD2 TRP A 962 -33.562 -5.805 43.600 1.00 62.47 C ATOM 15350 NE1 TRP A 962 -34.848 -4.001 43.544 1.00 62.47 N ATOM 15351 CE2 TRP A 962 -34.391 -4.972 44.405 1.00 62.47 C ATOM 15352 CE3 TRP A 962 -32.925 -6.896 44.224 1.00 62.47 C ATOM 15353 CZ2 TRP A 962 -34.582 -5.210 45.769 1.00 62.47 C ATOM 15354 CZ3 TRP A 962 -33.138 -7.169 45.583 1.00 62.47 C ATOM 15355 CH2 TRP A 962 -33.941 -6.313 46.351 1.00 62.47 C ATOM 15356 H TRP A 962 -34.793 -5.755 39.237 1.00 0.00 H ATOM 15357 HA TRP A 962 -32.442 -4.068 39.969 1.00 0.00 H ATOM 15358 1HB TRP A 962 -33.280 -6.850 40.893 1.00 0.00 H ATOM 15359 2HB TRP A 962 -31.810 -6.032 41.405 1.00 0.00 H ATOM 15360 HD1 TRP A 962 -34.543 -3.536 41.420 1.00 0.00 H ATOM 15361 HE1 TRP A 962 -35.471 -3.260 43.830 1.00 0.00 H ATOM 15362 HE3 TRP A 962 -32.265 -7.525 43.626 1.00 0.00 H ATOM 15363 HZ2 TRP A 962 -35.210 -4.568 46.387 1.00 0.00 H ATOM 15364 HZ3 TRP A 962 -32.673 -8.048 46.031 1.00 0.00 H ATOM 15365 HH2 TRP A 962 -34.070 -6.506 47.417 1.00 0.00 H ATOM 15366 N SER A 963 -32.234 -5.826 37.489 1.00 57.46 N ATOM 15367 CA SER A 963 -31.301 -6.176 36.411 1.00 57.46 C ATOM 15368 C SER A 963 -30.220 -5.093 36.252 1.00 57.46 C ATOM 15369 O SER A 963 -30.424 -3.928 36.591 1.00 57.46 O ATOM 15370 CB SER A 963 -32.036 -6.466 35.098 1.00 57.46 C ATOM 15371 OG SER A 963 -32.489 -5.279 34.487 1.00 57.46 O ATOM 15372 H SER A 963 -33.214 -5.715 37.275 1.00 0.00 H ATOM 15373 HA SER A 963 -30.758 -7.076 36.701 1.00 0.00 H ATOM 15374 1HB SER A 963 -31.369 -6.993 34.416 1.00 0.00 H ATOM 15375 2HB SER A 963 -32.886 -7.120 35.293 1.00 0.00 H ATOM 15376 HG SER A 963 -32.214 -4.563 35.065 1.00 0.00 H ATOM 15377 N VAL A 964 -29.017 -5.492 35.827 1.00 55.14 N ATOM 15378 CA VAL A 964 -27.828 -4.611 35.808 1.00 55.14 C ATOM 15379 C VAL A 964 -27.965 -3.479 34.777 1.00 55.14 C ATOM 15380 O VAL A 964 -27.382 -2.418 34.965 1.00 55.14 O ATOM 15381 CB VAL A 964 -26.545 -5.450 35.603 1.00 55.14 C ATOM 15382 CG1 VAL A 964 -25.262 -4.614 35.664 1.00 55.14 C ATOM 15383 CG2 VAL A 964 -26.421 -6.535 36.691 1.00 55.14 C ATOM 15384 H VAL A 964 -28.928 -6.445 35.506 1.00 0.00 H ATOM 15385 HA VAL A 964 -27.761 -4.098 36.769 1.00 0.00 H ATOM 15386 HB VAL A 964 -26.588 -5.929 34.624 1.00 0.00 H ATOM 15387 1HG1 VAL A 964 -24.398 -5.262 35.512 1.00 0.00 H ATOM 15388 2HG1 VAL A 964 -25.286 -3.853 34.884 1.00 0.00 H ATOM 15389 3HG1 VAL A 964 -25.187 -4.134 36.639 1.00 0.00 H ATOM 15390 1HG2 VAL A 964 -25.513 -7.113 36.526 1.00 0.00 H ATOM 15391 2HG2 VAL A 964 -26.379 -6.062 37.672 1.00 0.00 H ATOM 15392 3HG2 VAL A 964 -27.286 -7.197 36.644 1.00 0.00 H ATOM 15393 N ASN A 965 -28.813 -3.660 33.759 1.00 50.11 N ATOM 15394 CA ASN A 965 -29.047 -2.694 32.689 1.00 50.11 C ATOM 15395 C ASN A 965 -30.543 -2.350 32.597 1.00 50.11 C ATOM 15396 O ASN A 965 -31.283 -3.069 31.919 1.00 50.11 O ATOM 15397 CB ASN A 965 -28.515 -3.298 31.374 1.00 50.11 C ATOM 15398 CG ASN A 965 -27.000 -3.385 31.328 1.00 50.11 C ATOM 15399 OD1 ASN A 965 -26.284 -2.637 31.962 1.00 50.11 O ATOM 15400 ND2 ASN A 965 -26.454 -4.289 30.552 1.00 50.11 N ATOM 15401 H ASN A 965 -29.317 -4.536 33.751 1.00 0.00 H ATOM 15402 HA ASN A 965 -28.500 -1.779 32.923 1.00 0.00 H ATOM 15403 1HB ASN A 965 -28.924 -4.300 31.242 1.00 0.00 H ATOM 15404 2HB ASN A 965 -28.853 -2.693 30.533 1.00 0.00 H ATOM 15405 1HD2 ASN A 965 -25.458 -4.369 30.502 1.00 0.00 H ATOM 15406 2HD2 ASN A 965 -27.032 -4.899 30.011 1.00 0.00 H ATOM 15407 N PRO A 966 -31.025 -1.265 33.233 1.00 47.30 N ATOM 15408 CA PRO A 966 -32.379 -0.792 32.988 1.00 47.30 C ATOM 15409 C PRO A 966 -32.447 -0.318 31.534 1.00 47.30 C ATOM 15410 O PRO A 966 -31.835 0.681 31.161 1.00 47.30 O ATOM 15411 CB PRO A 966 -32.623 0.320 34.014 1.00 47.30 C ATOM 15412 CG PRO A 966 -31.222 0.856 34.313 1.00 47.30 C ATOM 15413 CD PRO A 966 -30.306 -0.353 34.114 1.00 47.30 C ATOM 15414 HA PRO A 966 -33.086 -1.617 33.159 1.00 0.00 H ATOM 15415 1HB PRO A 966 -33.294 1.082 33.590 1.00 0.00 H ATOM 15416 2HB PRO A 966 -33.125 -0.092 34.902 1.00 0.00 H ATOM 15417 1HG PRO A 966 -30.982 1.688 33.634 1.00 0.00 H ATOM 15418 2HG PRO A 966 -31.180 1.258 35.336 1.00 0.00 H ATOM 15419 1HD PRO A 966 -29.367 -0.029 33.641 1.00 0.00 H ATOM 15420 2HD PRO A 966 -30.108 -0.827 35.086 1.00 0.00 H ATOM 15421 N SER A 967 -33.144 -1.057 30.670 1.00 44.20 N ATOM 15422 CA SER A 967 -33.324 -0.624 29.286 1.00 44.20 C ATOM 15423 C SER A 967 -34.040 0.731 29.288 1.00 44.20 C ATOM 15424 O SER A 967 -35.125 0.833 29.855 1.00 44.20 O ATOM 15425 CB SER A 967 -34.102 -1.667 28.475 1.00 44.20 C ATOM 15426 OG SER A 967 -35.456 -1.753 28.877 1.00 44.20 O ATOM 15427 H SER A 967 -33.555 -1.930 30.970 1.00 0.00 H ATOM 15428 HA SER A 967 -32.341 -0.500 28.832 1.00 0.00 H ATOM 15429 1HB SER A 967 -34.059 -1.411 27.417 1.00 0.00 H ATOM 15430 2HB SER A 967 -33.633 -2.643 28.594 1.00 0.00 H ATOM 15431 HG SER A 967 -35.563 -1.113 29.586 1.00 0.00 H ATOM 15432 N ASN A 968 -33.479 1.746 28.625 1.00 44.94 N ATOM 15433 CA ASN A 968 -34.023 3.114 28.532 1.00 44.94 C ATOM 15434 C ASN A 968 -35.410 3.231 27.853 1.00 44.94 C ATOM 15435 O ASN A 968 -35.855 4.332 27.531 1.00 44.94 O ATOM 15436 CB ASN A 968 -32.974 4.004 27.819 1.00 44.94 C ATOM 15437 CG ASN A 968 -31.859 4.492 28.726 1.00 44.94 C ATOM 15438 OD1 ASN A 968 -31.982 4.560 29.934 1.00 44.94 O ATOM 15439 ND2 ASN A 968 -30.738 4.885 28.168 1.00 44.94 N ATOM 15440 H ASN A 968 -32.611 1.529 28.157 1.00 0.00 H ATOM 15441 HA ASN A 968 -34.197 3.487 29.543 1.00 0.00 H ATOM 15442 1HB ASN A 968 -32.522 3.447 26.997 1.00 0.00 H ATOM 15443 2HB ASN A 968 -33.468 4.876 27.391 1.00 0.00 H ATOM 15444 1HD2 ASN A 968 -29.984 5.213 28.738 1.00 0.00 H ATOM 15445 2HD2 ASN A 968 -30.639 4.858 27.174 1.00 0.00 H ATOM 15446 N LYS A 969 -36.117 2.124 27.600 1.00 43.96 N ATOM 15447 CA LYS A 969 -37.486 2.148 27.078 1.00 43.96 C ATOM 15448 C LYS A 969 -38.468 2.292 28.251 1.00 43.96 C ATOM 15449 O LYS A 969 -38.412 1.460 29.153 1.00 43.96 O ATOM 15450 CB LYS A 969 -37.765 0.894 26.236 1.00 43.96 C ATOM 15451 CG LYS A 969 -37.080 0.986 24.864 1.00 43.96 C ATOM 15452 CD LYS A 969 -37.421 -0.219 23.977 1.00 43.96 C ATOM 15453 CE LYS A 969 -36.787 -0.041 22.591 1.00 43.96 C ATOM 15454 NZ LYS A 969 -37.044 -1.207 21.706 1.00 43.96 N ATOM 15455 H LYS A 969 -35.675 1.233 27.780 1.00 0.00 H ATOM 15456 HA LYS A 969 -37.598 3.026 26.442 1.00 0.00 H ATOM 15457 1HB LYS A 969 -37.405 0.012 26.766 1.00 0.00 H ATOM 15458 2HB LYS A 969 -38.841 0.778 26.101 1.00 0.00 H ATOM 15459 1HG LYS A 969 -37.401 1.897 24.357 1.00 0.00 H ATOM 15460 2HG LYS A 969 -36.000 1.028 24.998 1.00 0.00 H ATOM 15461 1HD LYS A 969 -37.044 -1.131 24.442 1.00 0.00 H ATOM 15462 2HD LYS A 969 -38.503 -0.303 23.878 1.00 0.00 H ATOM 15463 1HE LYS A 969 -37.190 0.853 22.119 1.00 0.00 H ATOM 15464 2HE LYS A 969 -35.709 0.085 22.698 1.00 0.00 H ATOM 15465 1HZ LYS A 969 -36.610 -1.049 20.807 1.00 0.00 H ATOM 15466 2HZ LYS A 969 -36.657 -2.041 22.125 1.00 0.00 H ATOM 15467 3HZ LYS A 969 -38.039 -1.323 21.583 1.00 0.00 H ATOM 15468 N PRO A 970 -39.381 3.285 28.248 1.00 44.38 N ATOM 15469 CA PRO A 970 -40.423 3.403 29.264 1.00 44.38 C ATOM 15470 C PRO A 970 -41.388 2.221 29.109 1.00 44.38 C ATOM 15471 O PRO A 970 -42.302 2.244 28.287 1.00 44.38 O ATOM 15472 CB PRO A 970 -41.075 4.772 29.027 1.00 44.38 C ATOM 15473 CG PRO A 970 -40.855 5.029 27.536 1.00 44.38 C ATOM 15474 CD PRO A 970 -39.535 4.323 27.238 1.00 44.38 C ATOM 15475 HA PRO A 970 -39.961 3.377 30.261 1.00 0.00 H ATOM 15476 1HB PRO A 970 -42.139 4.736 29.304 1.00 0.00 H ATOM 15477 2HB PRO A 970 -40.601 5.530 29.668 1.00 0.00 H ATOM 15478 1HG PRO A 970 -41.698 4.629 26.953 1.00 0.00 H ATOM 15479 2HG PRO A 970 -40.817 6.111 27.339 1.00 0.00 H ATOM 15480 1HD PRO A 970 -39.579 3.870 26.236 1.00 0.00 H ATOM 15481 2HD PRO A 970 -38.708 5.046 27.300 1.00 0.00 H ATOM 15482 N SER A 971 -41.131 1.132 29.828 1.00 44.88 N ATOM 15483 CA SER A 971 -41.984 -0.053 29.817 1.00 44.88 C ATOM 15484 C SER A 971 -43.281 0.224 30.579 1.00 44.88 C ATOM 15485 O SER A 971 -43.260 0.890 31.614 1.00 44.88 O ATOM 15486 CB SER A 971 -41.233 -1.259 30.393 1.00 44.88 C ATOM 15487 OG SER A 971 -40.718 -0.962 31.675 1.00 44.88 O ATOM 15488 H SER A 971 -40.304 1.137 30.407 1.00 0.00 H ATOM 15489 HA SER A 971 -42.256 -0.273 28.784 1.00 0.00 H ATOM 15490 1HB SER A 971 -41.909 -2.111 30.456 1.00 0.00 H ATOM 15491 2HB SER A 971 -40.420 -1.535 29.724 1.00 0.00 H ATOM 15492 HG SER A 971 -40.977 -0.056 31.861 1.00 0.00 H ATOM 15493 N LEU A 972 -44.396 -0.308 30.062 1.00 48.99 N ATOM 15494 CA LEU A 972 -45.713 -0.326 30.709 1.00 48.99 C ATOM 15495 C LEU A 972 -45.625 -0.716 32.202 1.00 48.99 C ATOM 15496 O LEU A 972 -44.707 -1.454 32.575 1.00 48.99 O ATOM 15497 CB LEU A 972 -46.624 -1.336 29.975 1.00 48.99 C ATOM 15498 CG LEU A 972 -47.381 -0.777 28.755 1.00 48.99 C ATOM 15499 CD1 LEU A 972 -46.558 -0.861 27.467 1.00 48.99 C ATOM 15500 CD2 LEU A 972 -48.668 -1.569 28.549 1.00 48.99 C ATOM 15501 H LEU A 972 -44.291 -0.725 29.148 1.00 0.00 H ATOM 15502 HA LEU A 972 -46.148 0.670 30.635 1.00 0.00 H ATOM 15503 1HB LEU A 972 -46.013 -2.171 29.636 1.00 0.00 H ATOM 15504 2HB LEU A 972 -47.362 -1.716 30.681 1.00 0.00 H ATOM 15505 HG LEU A 972 -47.623 0.272 28.927 1.00 0.00 H ATOM 15506 1HD1 LEU A 972 -47.137 -0.453 26.638 1.00 0.00 H ATOM 15507 2HD1 LEU A 972 -45.640 -0.285 27.584 1.00 0.00 H ATOM 15508 3HD1 LEU A 972 -46.311 -1.901 27.260 1.00 0.00 H ATOM 15509 1HD2 LEU A 972 -49.205 -1.174 27.686 1.00 0.00 H ATOM 15510 2HD2 LEU A 972 -48.426 -2.618 28.376 1.00 0.00 H ATOM 15511 3HD2 LEU A 972 -49.295 -1.483 29.436 1.00 0.00 H ATOM 15512 N PRO A 973 -46.572 -0.266 33.056 1.00 53.32 N ATOM 15513 CA PRO A 973 -46.590 -0.618 34.477 1.00 53.32 C ATOM 15514 C PRO A 973 -46.491 -2.138 34.646 1.00 53.32 C ATOM 15515 O PRO A 973 -47.272 -2.884 34.053 1.00 53.32 O ATOM 15516 CB PRO A 973 -47.894 -0.039 35.045 1.00 53.32 C ATOM 15517 CG PRO A 973 -48.784 0.155 33.815 1.00 53.32 C ATOM 15518 CD PRO A 973 -47.783 0.463 32.705 1.00 53.32 C ATOM 15519 HA PRO A 973 -45.731 -0.147 34.977 1.00 0.00 H ATOM 15520 1HB PRO A 973 -48.327 -0.735 35.779 1.00 0.00 H ATOM 15521 2HB PRO A 973 -47.689 0.902 35.576 1.00 0.00 H ATOM 15522 1HG PRO A 973 -49.375 -0.753 33.627 1.00 0.00 H ATOM 15523 2HG PRO A 973 -49.501 0.971 33.990 1.00 0.00 H ATOM 15524 1HD PRO A 973 -48.181 0.107 31.743 1.00 0.00 H ATOM 15525 2HD PRO A 973 -47.594 1.546 32.670 1.00 0.00 H ATOM 15526 N SER A 974 -45.490 -2.594 35.407 1.00 59.53 N ATOM 15527 CA SER A 974 -45.185 -4.017 35.527 1.00 59.53 C ATOM 15528 C SER A 974 -46.362 -4.761 36.156 1.00 59.53 C ATOM 15529 O SER A 974 -46.749 -4.537 37.308 1.00 59.53 O ATOM 15530 CB SER A 974 -43.869 -4.272 36.277 1.00 59.53 C ATOM 15531 OG SER A 974 -43.878 -3.763 37.598 1.00 59.53 O ATOM 15532 H SER A 974 -44.928 -1.926 35.915 1.00 0.00 H ATOM 15533 HA SER A 974 -45.082 -4.435 34.524 1.00 0.00 H ATOM 15534 1HB SER A 974 -43.676 -5.344 36.319 1.00 0.00 H ATOM 15535 2HB SER A 974 -43.045 -3.813 35.732 1.00 0.00 H ATOM 15536 HG SER A 974 -44.740 -3.360 37.720 1.00 0.00 H ATOM 15537 N VAL A 975 -46.957 -5.656 35.366 1.00 72.02 N ATOM 15538 CA VAL A 975 -47.979 -6.594 35.829 1.00 72.02 C ATOM 15539 C VAL A 975 -47.403 -7.383 37.006 1.00 72.02 C ATOM 15540 O VAL A 975 -46.249 -7.818 36.957 1.00 72.02 O ATOM 15541 CB VAL A 975 -48.419 -7.526 34.682 1.00 72.02 C ATOM 15542 CG1 VAL A 975 -49.523 -8.494 35.127 1.00 72.02 C ATOM 15543 CG2 VAL A 975 -48.956 -6.723 33.487 1.00 72.02 C ATOM 15544 H VAL A 975 -46.674 -5.675 34.397 1.00 0.00 H ATOM 15545 HA VAL A 975 -48.846 -6.024 36.165 1.00 0.00 H ATOM 15546 HB VAL A 975 -47.562 -8.114 34.354 1.00 0.00 H ATOM 15547 1HG1 VAL A 975 -49.805 -9.134 34.291 1.00 0.00 H ATOM 15548 2HG1 VAL A 975 -49.157 -9.111 35.948 1.00 0.00 H ATOM 15549 3HG1 VAL A 975 -50.393 -7.926 35.458 1.00 0.00 H ATOM 15550 1HG2 VAL A 975 -49.257 -7.408 32.695 1.00 0.00 H ATOM 15551 2HG2 VAL A 975 -49.816 -6.132 33.803 1.00 0.00 H ATOM 15552 3HG2 VAL A 975 -48.176 -6.059 33.115 1.00 0.00 H ATOM 15553 N PHE A 976 -48.188 -7.556 38.077 1.00 85.92 N ATOM 15554 CA PHE A 976 -47.745 -8.305 39.254 1.00 85.92 C ATOM 15555 C PHE A 976 -47.319 -9.720 38.849 1.00 85.92 C ATOM 15556 O PHE A 976 -48.116 -10.508 38.338 1.00 85.92 O ATOM 15557 CB PHE A 976 -48.847 -8.347 40.318 1.00 85.92 C ATOM 15558 CG PHE A 976 -48.428 -9.024 41.613 1.00 85.92 C ATOM 15559 CD1 PHE A 976 -48.743 -10.377 41.838 1.00 85.92 C ATOM 15560 CD2 PHE A 976 -47.730 -8.304 42.601 1.00 85.92 C ATOM 15561 CE1 PHE A 976 -48.388 -10.994 43.052 1.00 85.92 C ATOM 15562 CE2 PHE A 976 -47.389 -8.913 43.820 1.00 85.92 C ATOM 15563 CZ PHE A 976 -47.719 -10.259 44.046 1.00 85.92 C ATOM 15564 H PHE A 976 -49.115 -7.155 38.068 1.00 0.00 H ATOM 15565 HA PHE A 976 -46.875 -7.802 39.677 1.00 0.00 H ATOM 15566 1HB PHE A 976 -49.164 -7.332 40.553 1.00 0.00 H ATOM 15567 2HB PHE A 976 -49.713 -8.877 39.923 1.00 0.00 H ATOM 15568 HD1 PHE A 976 -49.262 -10.940 41.062 1.00 0.00 H ATOM 15569 HD2 PHE A 976 -47.475 -7.258 42.424 1.00 0.00 H ATOM 15570 HE1 PHE A 976 -48.632 -12.042 43.221 1.00 0.00 H ATOM 15571 HE2 PHE A 976 -46.871 -8.343 44.591 1.00 0.00 H ATOM 15572 HZ PHE A 976 -47.457 -10.733 44.991 1.00 0.00 H ATOM 15573 N SER A 977 -46.053 -10.031 39.090 1.00 86.80 N ATOM 15574 CA SER A 977 -45.441 -11.322 38.810 1.00 86.80 C ATOM 15575 C SER A 977 -44.584 -11.731 40.000 1.00 86.80 C ATOM 15576 O SER A 977 -44.195 -10.897 40.819 1.00 86.80 O ATOM 15577 CB SER A 977 -44.648 -11.272 37.503 1.00 86.80 C ATOM 15578 OG SER A 977 -43.648 -10.283 37.561 1.00 86.80 O ATOM 15579 H SER A 977 -45.491 -9.299 39.500 1.00 0.00 H ATOM 15580 HA SER A 977 -46.233 -12.065 38.707 1.00 0.00 H ATOM 15581 1HB SER A 977 -44.194 -12.244 37.316 1.00 0.00 H ATOM 15582 2HB SER A 977 -45.325 -11.062 36.675 1.00 0.00 H ATOM 15583 HG SER A 977 -43.723 -9.882 38.431 1.00 0.00 H ATOM 15584 N LEU A 978 -44.337 -13.028 40.147 1.00 89.70 N ATOM 15585 CA LEU A 978 -43.556 -13.557 41.261 1.00 89.70 C ATOM 15586 C LEU A 978 -42.447 -14.477 40.749 1.00 89.70 C ATOM 15587 O LEU A 978 -42.594 -15.071 39.682 1.00 89.70 O ATOM 15588 CB LEU A 978 -44.488 -14.258 42.271 1.00 89.70 C ATOM 15589 CG LEU A 978 -45.394 -13.296 43.064 1.00 89.70 C ATOM 15590 CD1 LEU A 978 -46.394 -14.099 43.899 1.00 89.70 C ATOM 15591 CD2 LEU A 978 -44.588 -12.404 44.009 1.00 89.70 C ATOM 15592 H LEU A 978 -44.707 -13.667 39.458 1.00 0.00 H ATOM 15593 HA LEU A 978 -43.058 -12.726 41.759 1.00 0.00 H ATOM 15594 1HB LEU A 978 -45.119 -14.962 41.731 1.00 0.00 H ATOM 15595 2HB LEU A 978 -43.876 -14.819 42.977 1.00 0.00 H ATOM 15596 HG LEU A 978 -45.938 -12.654 42.371 1.00 0.00 H ATOM 15597 1HD1 LEU A 978 -47.033 -13.416 44.458 1.00 0.00 H ATOM 15598 2HD1 LEU A 978 -47.009 -14.712 43.240 1.00 0.00 H ATOM 15599 3HD1 LEU A 978 -45.854 -14.741 44.594 1.00 0.00 H ATOM 15600 1HD2 LEU A 978 -45.265 -11.740 44.548 1.00 0.00 H ATOM 15601 2HD2 LEU A 978 -44.045 -13.026 44.721 1.00 0.00 H ATOM 15602 3HD2 LEU A 978 -43.880 -11.810 43.432 1.00 0.00 H ATOM 15603 N PRO A 979 -41.361 -14.667 41.509 1.00 88.73 N ATOM 15604 CA PRO A 979 -40.352 -15.657 41.161 1.00 88.73 C ATOM 15605 C PRO A 979 -40.934 -17.072 41.196 1.00 88.73 C ATOM 15606 O PRO A 979 -41.671 -17.414 42.125 1.00 88.73 O ATOM 15607 CB PRO A 979 -39.228 -15.487 42.182 1.00 88.73 C ATOM 15608 CG PRO A 979 -39.408 -14.052 42.667 1.00 88.73 C ATOM 15609 CD PRO A 979 -40.916 -13.845 42.621 1.00 88.73 C ATOM 15610 HA PRO A 979 -39.971 -15.445 40.152 1.00 0.00 H ATOM 15611 1HB PRO A 979 -39.331 -16.233 42.983 1.00 0.00 H ATOM 15612 2HB PRO A 979 -38.254 -15.664 41.701 1.00 0.00 H ATOM 15613 1HG PRO A 979 -38.988 -13.938 43.677 1.00 0.00 H ATOM 15614 2HG PRO A 979 -38.858 -13.358 42.014 1.00 0.00 H ATOM 15615 1HD PRO A 979 -41.362 -14.186 43.567 1.00 0.00 H ATOM 15616 2HD PRO A 979 -41.135 -12.781 42.450 1.00 0.00 H ATOM 15617 N VAL A 980 -40.551 -17.939 40.250 1.00 87.98 N ATOM 15618 CA VAL A 980 -41.004 -19.351 40.190 1.00 87.98 C ATOM 15619 C VAL A 980 -40.785 -20.093 41.522 1.00 87.98 C ATOM 15620 O VAL A 980 -41.593 -20.938 41.925 1.00 87.98 O ATOM 15621 CB VAL A 980 -40.335 -20.099 39.022 1.00 87.98 C ATOM 15622 CG1 VAL A 980 -40.674 -21.600 39.015 1.00 87.98 C ATOM 15623 CG2 VAL A 980 -40.825 -19.536 37.683 1.00 87.98 C ATOM 15624 H VAL A 980 -39.916 -17.596 39.544 1.00 0.00 H ATOM 15625 HA VAL A 980 -42.083 -19.361 40.031 1.00 0.00 H ATOM 15626 HB VAL A 980 -39.254 -19.973 39.093 1.00 0.00 H ATOM 15627 1HG1 VAL A 980 -40.177 -22.081 38.173 1.00 0.00 H ATOM 15628 2HG1 VAL A 980 -40.332 -22.054 39.945 1.00 0.00 H ATOM 15629 3HG1 VAL A 980 -41.752 -21.729 38.922 1.00 0.00 H ATOM 15630 1HG2 VAL A 980 -40.345 -20.073 36.865 1.00 0.00 H ATOM 15631 2HG2 VAL A 980 -41.906 -19.657 37.611 1.00 0.00 H ATOM 15632 3HG2 VAL A 980 -40.574 -18.477 37.619 1.00 0.00 H ATOM 15633 N SER A 981 -39.727 -19.744 42.255 1.00 87.68 N ATOM 15634 CA SER A 981 -39.413 -20.283 43.582 1.00 87.68 C ATOM 15635 C SER A 981 -40.529 -20.065 44.615 1.00 87.68 C ATOM 15636 O SER A 981 -40.751 -20.942 45.454 1.00 87.68 O ATOM 15637 CB SER A 981 -38.103 -19.658 44.074 1.00 87.68 C ATOM 15638 OG SER A 981 -38.192 -18.252 44.007 1.00 87.68 O ATOM 15639 H SER A 981 -39.110 -19.057 41.845 1.00 0.00 H ATOM 15640 HA SER A 981 -39.290 -21.363 43.497 1.00 0.00 H ATOM 15641 1HB SER A 981 -37.910 -19.977 45.098 1.00 0.00 H ATOM 15642 2HB SER A 981 -37.278 -20.015 43.460 1.00 0.00 H ATOM 15643 HG SER A 981 -39.068 -18.058 43.664 1.00 0.00 H ATOM 15644 N VAL A 982 -41.288 -18.968 44.523 1.00 89.94 N ATOM 15645 CA VAL A 982 -42.428 -18.679 45.407 1.00 89.94 C ATOM 15646 C VAL A 982 -43.568 -19.673 45.158 1.00 89.94 C ATOM 15647 O VAL A 982 -44.041 -20.316 46.094 1.00 89.94 O ATOM 15648 CB VAL A 982 -42.897 -17.215 45.254 1.00 89.94 C ATOM 15649 CG1 VAL A 982 -44.074 -16.894 46.180 1.00 89.94 C ATOM 15650 CG2 VAL A 982 -41.772 -16.234 45.604 1.00 89.94 C ATOM 15651 H VAL A 982 -41.050 -18.309 43.796 1.00 0.00 H ATOM 15652 HA VAL A 982 -42.112 -18.831 46.440 1.00 0.00 H ATOM 15653 HB VAL A 982 -43.202 -17.047 44.221 1.00 0.00 H ATOM 15654 1HG1 VAL A 982 -44.373 -15.854 46.041 1.00 0.00 H ATOM 15655 2HG1 VAL A 982 -44.913 -17.547 45.942 1.00 0.00 H ATOM 15656 3HG1 VAL A 982 -43.774 -17.049 47.216 1.00 0.00 H ATOM 15657 1HG2 VAL A 982 -42.131 -15.212 45.487 1.00 0.00 H ATOM 15658 2HG2 VAL A 982 -41.459 -16.392 46.637 1.00 0.00 H ATOM 15659 3HG2 VAL A 982 -40.924 -16.400 44.939 1.00 0.00 H ATOM 15660 N PHE A 983 -43.948 -19.915 43.899 1.00 84.72 N ATOM 15661 CA PHE A 983 -45.006 -20.879 43.533 1.00 84.72 C ATOM 15662 C PHE A 983 -44.704 -22.300 44.019 1.00 84.72 C ATOM 15663 O PHE A 983 -45.590 -23.076 44.401 1.00 84.72 O ATOM 15664 CB PHE A 983 -45.150 -20.952 42.008 1.00 84.72 C ATOM 15665 CG PHE A 983 -45.472 -19.642 41.338 1.00 84.72 C ATOM 15666 CD1 PHE A 983 -46.791 -19.319 40.981 1.00 84.72 C ATOM 15667 CD2 PHE A 983 -44.438 -18.744 41.058 1.00 84.72 C ATOM 15668 CE1 PHE A 983 -47.060 -18.104 40.331 1.00 84.72 C ATOM 15669 CE2 PHE A 983 -44.705 -17.544 40.398 1.00 84.72 C ATOM 15670 CZ PHE A 983 -46.015 -17.217 40.027 1.00 84.72 C ATOM 15671 H PHE A 983 -43.475 -19.402 43.169 1.00 0.00 H ATOM 15672 HA PHE A 983 -45.950 -20.536 43.959 1.00 0.00 H ATOM 15673 1HB PHE A 983 -44.224 -21.325 41.573 1.00 0.00 H ATOM 15674 2HB PHE A 983 -45.940 -21.656 41.751 1.00 0.00 H ATOM 15675 HD1 PHE A 983 -47.593 -20.020 41.216 1.00 0.00 H ATOM 15676 HD2 PHE A 983 -43.415 -18.993 41.344 1.00 0.00 H ATOM 15677 HE1 PHE A 983 -48.084 -17.847 40.059 1.00 0.00 H ATOM 15678 HE2 PHE A 983 -43.888 -16.860 40.171 1.00 0.00 H ATOM 15679 HZ PHE A 983 -46.225 -16.283 39.506 1.00 0.00 H ATOM 15680 N ARG A 984 -43.421 -22.674 44.005 1.00 86.89 N ATOM 15681 CA ARG A 984 -42.988 -24.003 44.440 1.00 86.89 C ATOM 15682 C ARG A 984 -43.129 -24.197 45.948 1.00 86.89 C ATOM 15683 O ARG A 984 -43.396 -25.324 46.364 1.00 86.89 O ATOM 15684 CB ARG A 984 -41.556 -24.266 43.964 1.00 86.89 C ATOM 15685 CG ARG A 984 -41.512 -24.510 42.447 1.00 86.89 C ATOM 15686 CD ARG A 984 -40.082 -24.841 42.017 1.00 86.89 C ATOM 15687 NE ARG A 984 -40.007 -25.220 40.595 1.00 86.89 N ATOM 15688 CZ ARG A 984 -38.907 -25.610 39.970 1.00 86.89 C ATOM 15689 NH1 ARG A 984 -37.749 -25.648 40.570 1.00 86.89 N ATOM 15690 NH2 ARG A 984 -38.952 -25.960 38.715 1.00 86.89 N ATOM 15691 H ARG A 984 -42.729 -22.012 43.682 1.00 0.00 H ATOM 15692 HA ARG A 984 -43.651 -24.746 43.995 1.00 0.00 H ATOM 15693 1HB ARG A 984 -40.927 -23.413 44.214 1.00 0.00 H ATOM 15694 2HB ARG A 984 -41.152 -25.134 44.485 1.00 0.00 H ATOM 15695 1HG ARG A 984 -42.167 -25.344 42.194 1.00 0.00 H ATOM 15696 2HG ARG A 984 -41.847 -23.613 41.924 1.00 0.00 H ATOM 15697 1HD ARG A 984 -39.445 -23.970 42.172 1.00 0.00 H ATOM 15698 2HD ARG A 984 -39.707 -25.674 42.611 1.00 0.00 H ATOM 15699 HE ARG A 984 -40.859 -25.179 40.052 1.00 0.00 H ATOM 15700 1HH1 ARG A 984 -37.672 -25.375 41.539 1.00 0.00 H ATOM 15701 2HH1 ARG A 984 -36.929 -25.951 40.064 1.00 0.00 H ATOM 15702 1HH2 ARG A 984 -39.830 -25.934 38.214 1.00 0.00 H ATOM 15703 2HH2 ARG A 984 -38.111 -26.257 38.244 1.00 0.00 H ATOM 15704 N ARG A 985 -43.013 -23.139 46.755 1.00 90.42 N ATOM 15705 CA ARG A 985 -42.928 -23.226 48.226 1.00 90.42 C ATOM 15706 C ARG A 985 -44.175 -22.750 48.974 1.00 90.42 C ATOM 15707 O ARG A 985 -44.405 -23.200 50.096 1.00 90.42 O ATOM 15708 CB ARG A 985 -41.679 -22.460 48.687 1.00 90.42 C ATOM 15709 CG ARG A 985 -40.347 -23.025 48.158 1.00 90.42 C ATOM 15710 CD ARG A 985 -40.058 -24.447 48.655 1.00 90.42 C ATOM 15711 NE ARG A 985 -38.788 -24.962 48.110 1.00 90.42 N ATOM 15712 CZ ARG A 985 -38.303 -26.181 48.278 1.00 90.42 C ATOM 15713 NH1 ARG A 985 -38.912 -27.065 49.018 1.00 90.42 N ATOM 15714 NH2 ARG A 985 -37.191 -26.537 47.696 1.00 90.42 N ATOM 15715 H ARG A 985 -42.982 -22.231 46.313 1.00 0.00 H ATOM 15716 HA ARG A 985 -42.838 -24.276 48.506 1.00 0.00 H ATOM 15717 1HB ARG A 985 -41.750 -21.422 48.366 1.00 0.00 H ATOM 15718 2HB ARG A 985 -41.632 -22.464 49.776 1.00 0.00 H ATOM 15719 1HG ARG A 985 -40.372 -23.055 47.068 1.00 0.00 H ATOM 15720 2HG ARG A 985 -39.525 -22.387 48.485 1.00 0.00 H ATOM 15721 1HD ARG A 985 -39.992 -24.445 49.743 1.00 0.00 H ATOM 15722 2HD ARG A 985 -40.863 -25.112 48.343 1.00 0.00 H ATOM 15723 HE ARG A 985 -38.225 -24.332 47.554 1.00 0.00 H ATOM 15724 1HH1 ARG A 985 -39.777 -26.827 49.481 1.00 0.00 H ATOM 15725 2HH1 ARG A 985 -38.518 -27.989 49.128 1.00 0.00 H ATOM 15726 1HH2 ARG A 985 -36.693 -25.880 47.112 1.00 0.00 H ATOM 15727 2HH2 ARG A 985 -36.829 -27.469 47.830 1.00 0.00 H ATOM 15728 N TYR A 986 -45.009 -21.938 48.335 1.00 92.21 N ATOM 15729 CA TYR A 986 -46.246 -21.414 48.911 1.00 92.21 C ATOM 15730 C TYR A 986 -47.487 -21.980 48.211 1.00 92.21 C ATOM 15731 O TYR A 986 -47.463 -22.301 47.022 1.00 92.21 O ATOM 15732 CB TYR A 986 -46.204 -19.883 48.871 1.00 92.21 C ATOM 15733 CG TYR A 986 -45.115 -19.288 49.746 1.00 92.21 C ATOM 15734 CD1 TYR A 986 -45.397 -18.977 51.087 1.00 92.21 C ATOM 15735 CD2 TYR A 986 -43.830 -19.036 49.226 1.00 92.21 C ATOM 15736 CE1 TYR A 986 -44.419 -18.371 51.893 1.00 92.21 C ATOM 15737 CE2 TYR A 986 -42.845 -18.431 50.027 1.00 92.21 C ATOM 15738 CZ TYR A 986 -43.153 -18.082 51.356 1.00 92.21 C ATOM 15739 OH TYR A 986 -42.262 -17.407 52.110 1.00 92.21 O ATOM 15740 H TYR A 986 -44.756 -21.678 47.393 1.00 0.00 H ATOM 15741 HA TYR A 986 -46.314 -21.746 49.947 1.00 0.00 H ATOM 15742 1HB TYR A 986 -46.042 -19.549 47.845 1.00 0.00 H ATOM 15743 2HB TYR A 986 -47.164 -19.484 49.197 1.00 0.00 H ATOM 15744 HD1 TYR A 986 -46.377 -19.207 51.506 1.00 0.00 H ATOM 15745 HD2 TYR A 986 -43.594 -19.310 48.198 1.00 0.00 H ATOM 15746 HE1 TYR A 986 -44.641 -18.132 52.932 1.00 0.00 H ATOM 15747 HE2 TYR A 986 -41.854 -18.235 49.617 1.00 0.00 H ATOM 15748 HH TYR A 986 -41.469 -17.240 51.595 1.00 0.00 H ATOM 15749 N HIS A 987 -48.583 -22.118 48.952 1.00 90.45 N ATOM 15750 CA HIS A 987 -49.926 -22.272 48.406 1.00 90.45 C ATOM 15751 C HIS A 987 -50.482 -20.884 48.107 1.00 90.45 C ATOM 15752 O HIS A 987 -50.970 -20.195 48.998 1.00 90.45 O ATOM 15753 CB HIS A 987 -50.814 -23.039 49.392 1.00 90.45 C ATOM 15754 CG HIS A 987 -50.631 -24.530 49.306 1.00 90.45 C ATOM 15755 ND1 HIS A 987 -50.895 -25.311 48.204 1.00 90.45 N ATOM 15756 CD2 HIS A 987 -50.247 -25.370 50.313 1.00 90.45 C ATOM 15757 CE1 HIS A 987 -50.661 -26.590 48.540 1.00 90.45 C ATOM 15758 NE2 HIS A 987 -50.238 -26.674 49.809 1.00 90.45 N ATOM 15759 H HIS A 987 -48.457 -22.112 49.954 1.00 0.00 H ATOM 15760 HA HIS A 987 -49.878 -22.840 47.478 1.00 0.00 H ATOM 15761 1HB HIS A 987 -50.590 -22.717 50.410 1.00 0.00 H ATOM 15762 2HB HIS A 987 -51.861 -22.803 49.198 1.00 0.00 H ATOM 15763 HD2 HIS A 987 -49.961 -25.063 51.319 1.00 0.00 H ATOM 15764 HE1 HIS A 987 -50.789 -27.454 47.888 1.00 0.00 H ATOM 15765 HE2 HIS A 987 -49.970 -27.522 50.288 1.00 0.00 H ATOM 15766 N LEU A 988 -50.369 -20.464 46.848 1.00 89.92 N ATOM 15767 CA LEU A 988 -50.891 -19.177 46.406 1.00 89.92 C ATOM 15768 C LEU A 988 -52.381 -19.323 46.053 1.00 89.92 C ATOM 15769 O LEU A 988 -52.720 -20.146 45.201 1.00 89.92 O ATOM 15770 CB LEU A 988 -50.065 -18.629 45.230 1.00 89.92 C ATOM 15771 CG LEU A 988 -48.555 -18.491 45.510 1.00 89.92 C ATOM 15772 CD1 LEU A 988 -47.856 -17.951 44.266 1.00 89.92 C ATOM 15773 CD2 LEU A 988 -48.239 -17.571 46.690 1.00 89.92 C ATOM 15774 H LEU A 988 -49.904 -21.062 46.179 1.00 0.00 H ATOM 15775 HA LEU A 988 -50.822 -18.473 47.234 1.00 0.00 H ATOM 15776 1HB LEU A 988 -50.194 -19.292 44.376 1.00 0.00 H ATOM 15777 2HB LEU A 988 -50.453 -17.646 44.961 1.00 0.00 H ATOM 15778 HG LEU A 988 -48.137 -19.472 45.739 1.00 0.00 H ATOM 15779 1HD1 LEU A 988 -46.788 -17.853 44.462 1.00 0.00 H ATOM 15780 2HD1 LEU A 988 -48.010 -18.639 43.434 1.00 0.00 H ATOM 15781 3HD1 LEU A 988 -48.269 -16.975 44.011 1.00 0.00 H ATOM 15782 1HD2 LEU A 988 -47.159 -17.520 46.832 1.00 0.00 H ATOM 15783 2HD2 LEU A 988 -48.625 -16.572 46.486 1.00 0.00 H ATOM 15784 3HD2 LEU A 988 -48.706 -17.964 47.593 1.00 0.00 H ATOM 15785 N PRO A 989 -53.278 -18.516 46.643 1.00 88.16 N ATOM 15786 CA PRO A 989 -54.703 -18.500 46.306 1.00 88.16 C ATOM 15787 C PRO A 989 -54.992 -17.768 44.983 1.00 88.16 C ATOM 15788 O PRO A 989 -56.144 -17.495 44.658 1.00 88.16 O ATOM 15789 CB PRO A 989 -55.385 -17.853 47.515 1.00 88.16 C ATOM 15790 CG PRO A 989 -54.315 -16.898 48.029 1.00 88.16 C ATOM 15791 CD PRO A 989 -53.004 -17.607 47.742 1.00 88.16 C ATOM 15792 HA PRO A 989 -55.057 -19.535 46.181 1.00 0.00 H ATOM 15793 1HB PRO A 989 -56.311 -17.349 47.200 1.00 0.00 H ATOM 15794 2HB PRO A 989 -55.672 -18.626 48.244 1.00 0.00 H ATOM 15795 1HG PRO A 989 -54.392 -15.929 47.515 1.00 0.00 H ATOM 15796 2HG PRO A 989 -54.464 -16.702 49.101 1.00 0.00 H ATOM 15797 1HD PRO A 989 -52.243 -16.868 47.449 1.00 0.00 H ATOM 15798 2HD PRO A 989 -52.682 -18.160 48.637 1.00 0.00 H ATOM 15799 N VAL A 990 -53.953 -17.450 44.203 1.00 89.75 N ATOM 15800 CA VAL A 990 -54.016 -16.707 42.941 1.00 89.75 C ATOM 15801 C VAL A 990 -53.156 -17.357 41.860 1.00 89.75 C ATOM 15802 O VAL A 990 -52.107 -17.932 42.146 1.00 89.75 O ATOM 15803 CB VAL A 990 -53.583 -15.239 43.108 1.00 89.75 C ATOM 15804 CG1 VAL A 990 -54.662 -14.423 43.814 1.00 89.75 C ATOM 15805 CG2 VAL A 990 -52.277 -15.083 43.889 1.00 89.75 C ATOM 15806 H VAL A 990 -53.056 -17.765 44.545 1.00 0.00 H ATOM 15807 HA VAL A 990 -55.047 -16.713 42.586 1.00 0.00 H ATOM 15808 HB VAL A 990 -53.438 -14.798 42.121 1.00 0.00 H ATOM 15809 1HG1 VAL A 990 -54.328 -13.390 43.917 1.00 0.00 H ATOM 15810 2HG1 VAL A 990 -55.581 -14.450 43.228 1.00 0.00 H ATOM 15811 3HG1 VAL A 990 -54.848 -14.844 44.802 1.00 0.00 H ATOM 15812 1HG2 VAL A 990 -52.026 -14.026 43.972 1.00 0.00 H ATOM 15813 2HG2 VAL A 990 -52.397 -15.507 44.887 1.00 0.00 H ATOM 15814 3HG2 VAL A 990 -51.476 -15.606 43.367 1.00 0.00 H ATOM 15815 N HIS A 991 -53.590 -17.228 40.608 1.00 87.34 N ATOM 15816 CA HIS A 991 -52.783 -17.504 39.425 1.00 87.34 C ATOM 15817 C HIS A 991 -52.019 -16.234 39.032 1.00 87.34 C ATOM 15818 O HIS A 991 -52.629 -15.216 38.699 1.00 87.34 O ATOM 15819 CB HIS A 991 -53.665 -18.037 38.282 1.00 87.34 C ATOM 15820 CG HIS A 991 -53.278 -19.434 37.877 1.00 87.34 C ATOM 15821 ND1 HIS A 991 -53.597 -20.585 38.557 1.00 87.34 N ATOM 15822 CD2 HIS A 991 -52.511 -19.797 36.802 1.00 87.34 C ATOM 15823 CE1 HIS A 991 -53.043 -21.620 37.906 1.00 87.34 C ATOM 15824 NE2 HIS A 991 -52.366 -21.188 36.833 1.00 87.34 N ATOM 15825 H HIS A 991 -54.544 -16.918 40.491 1.00 0.00 H ATOM 15826 HA HIS A 991 -52.039 -18.263 39.661 1.00 0.00 H ATOM 15827 1HB HIS A 991 -54.709 -18.032 38.595 1.00 0.00 H ATOM 15828 2HB HIS A 991 -53.579 -17.378 37.418 1.00 0.00 H ATOM 15829 HD2 HIS A 991 -52.088 -19.119 36.060 1.00 0.00 H ATOM 15830 HE1 HIS A 991 -53.120 -22.669 38.192 1.00 0.00 H ATOM 15831 HE2 HIS A 991 -51.856 -21.770 36.184 1.00 0.00 H ATOM 15832 N VAL A 992 -50.689 -16.304 39.092 1.00 84.81 N ATOM 15833 CA VAL A 992 -49.747 -15.196 38.858 1.00 84.81 C ATOM 15834 C VAL A 992 -48.732 -15.629 37.795 1.00 84.81 C ATOM 15835 O VAL A 992 -48.392 -16.810 37.719 1.00 84.81 O ATOM 15836 CB VAL A 992 -49.025 -14.807 40.169 1.00 84.81 C ATOM 15837 CG1 VAL A 992 -48.044 -13.648 39.980 1.00 84.81 C ATOM 15838 CG2 VAL A 992 -49.954 -14.402 41.320 1.00 84.81 C ATOM 15839 H VAL A 992 -50.325 -17.218 39.322 1.00 0.00 H ATOM 15840 HA VAL A 992 -50.311 -14.332 38.503 1.00 0.00 H ATOM 15841 HB VAL A 992 -48.439 -15.658 40.517 1.00 0.00 H ATOM 15842 1HG1 VAL A 992 -47.565 -13.418 40.933 1.00 0.00 H ATOM 15843 2HG1 VAL A 992 -47.284 -13.930 39.252 1.00 0.00 H ATOM 15844 3HG1 VAL A 992 -48.582 -12.770 39.624 1.00 0.00 H ATOM 15845 1HG2 VAL A 992 -49.358 -14.148 42.196 1.00 0.00 H ATOM 15846 2HG2 VAL A 992 -50.548 -13.538 41.021 1.00 0.00 H ATOM 15847 3HG2 VAL A 992 -50.617 -15.233 41.561 1.00 0.00 H ATOM 15848 N ILE A 993 -48.226 -14.692 36.990 1.00 82.91 N ATOM 15849 CA ILE A 993 -47.151 -14.965 36.025 1.00 82.91 C ATOM 15850 C ILE A 993 -45.841 -15.210 36.787 1.00 82.91 C ATOM 15851 O ILE A 993 -45.464 -14.423 37.657 1.00 82.91 O ATOM 15852 CB ILE A 993 -47.026 -13.823 34.989 1.00 82.91 C ATOM 15853 CG1 ILE A 993 -48.366 -13.623 34.238 1.00 82.91 C ATOM 15854 CG2 ILE A 993 -45.889 -14.122 33.992 1.00 82.91 C ATOM 15855 CD1 ILE A 993 -48.395 -12.399 33.314 1.00 82.91 C ATOM 15856 H ILE A 993 -48.604 -13.758 37.055 1.00 0.00 H ATOM 15857 HA ILE A 993 -47.391 -15.885 35.492 1.00 0.00 H ATOM 15858 HB ILE A 993 -46.809 -12.888 35.504 1.00 0.00 H ATOM 15859 1HG1 ILE A 993 -48.581 -14.505 33.636 1.00 0.00 H ATOM 15860 2HG1 ILE A 993 -49.176 -13.517 34.961 1.00 0.00 H ATOM 15861 1HG2 ILE A 993 -45.815 -13.309 33.270 1.00 0.00 H ATOM 15862 2HG2 ILE A 993 -44.947 -14.215 34.531 1.00 0.00 H ATOM 15863 3HG2 ILE A 993 -46.100 -15.054 33.467 1.00 0.00 H ATOM 15864 1HD1 ILE A 993 -49.369 -12.333 32.828 1.00 0.00 H ATOM 15865 2HD1 ILE A 993 -48.220 -11.496 33.901 1.00 0.00 H ATOM 15866 3HD1 ILE A 993 -47.618 -12.497 32.557 1.00 0.00 H ATOM 15867 N GLY A 994 -45.160 -16.313 36.476 1.00 84.30 N ATOM 15868 CA GLY A 994 -43.859 -16.642 37.057 1.00 84.30 C ATOM 15869 C GLY A 994 -42.703 -16.024 36.273 1.00 84.30 C ATOM 15870 O GLY A 994 -42.626 -16.217 35.063 1.00 84.30 O ATOM 15871 H GLY A 994 -45.573 -16.944 35.805 1.00 0.00 H ATOM 15872 1HA GLY A 994 -43.822 -16.289 38.088 1.00 0.00 H ATOM 15873 2HA GLY A 994 -43.736 -17.724 37.083 1.00 0.00 H ATOM 15874 N HIS A 995 -41.785 -15.339 36.956 1.00 85.54 N ATOM 15875 CA HIS A 995 -40.513 -14.855 36.405 1.00 85.54 C ATOM 15876 C HIS A 995 -39.311 -15.547 37.073 1.00 85.54 C ATOM 15877 O HIS A 995 -39.470 -16.317 38.026 1.00 85.54 O ATOM 15878 CB HIS A 995 -40.455 -13.319 36.488 1.00 85.54 C ATOM 15879 CG HIS A 995 -40.539 -12.752 37.881 1.00 85.54 C ATOM 15880 ND1 HIS A 995 -41.512 -11.916 38.356 1.00 85.54 N ATOM 15881 CD2 HIS A 995 -39.607 -12.856 38.873 1.00 85.54 C ATOM 15882 CE1 HIS A 995 -41.175 -11.532 39.594 1.00 85.54 C ATOM 15883 NE2 HIS A 995 -40.038 -12.123 39.982 1.00 85.54 N ATOM 15884 H HIS A 995 -42.006 -15.152 37.924 1.00 0.00 H ATOM 15885 HA HIS A 995 -40.435 -15.147 35.358 1.00 0.00 H ATOM 15886 1HB HIS A 995 -39.524 -12.966 36.044 1.00 0.00 H ATOM 15887 2HB HIS A 995 -41.275 -12.893 35.910 1.00 0.00 H ATOM 15888 HD2 HIS A 995 -38.709 -13.471 38.813 1.00 0.00 H ATOM 15889 HE1 HIS A 995 -41.732 -10.835 40.220 1.00 0.00 H ATOM 15890 HE2 HIS A 995 -39.608 -12.037 40.892 1.00 0.00 H ATOM 15891 N HIS A 996 -38.099 -15.297 36.565 1.00 85.35 N ATOM 15892 CA HIS A 996 -36.842 -15.824 37.121 1.00 85.35 C ATOM 15893 C HIS A 996 -36.824 -17.360 37.286 1.00 85.35 C ATOM 15894 O HIS A 996 -36.463 -17.890 38.335 1.00 85.35 O ATOM 15895 CB HIS A 996 -36.491 -15.047 38.406 1.00 85.35 C ATOM 15896 CG HIS A 996 -36.203 -13.582 38.208 1.00 85.35 C ATOM 15897 ND1 HIS A 996 -36.298 -12.613 39.180 1.00 85.35 N ATOM 15898 CD2 HIS A 996 -35.789 -12.954 37.063 1.00 85.35 C ATOM 15899 CE1 HIS A 996 -36.011 -11.429 38.620 1.00 85.35 C ATOM 15900 NE2 HIS A 996 -35.645 -11.598 37.343 1.00 85.35 N ATOM 15901 H HIS A 996 -38.065 -14.706 35.746 1.00 0.00 H ATOM 15902 HA HIS A 996 -36.038 -15.687 36.397 1.00 0.00 H ATOM 15903 1HB HIS A 996 -37.316 -15.126 39.115 1.00 0.00 H ATOM 15904 2HB HIS A 996 -35.614 -15.493 38.873 1.00 0.00 H ATOM 15905 HD2 HIS A 996 -35.579 -13.444 36.112 1.00 0.00 H ATOM 15906 HE1 HIS A 996 -36.061 -10.460 39.117 1.00 0.00 H ATOM 15907 HE2 HIS A 996 -35.329 -10.870 36.718 1.00 0.00 H ATOM 15908 N ALA A 997 -37.237 -18.097 36.245 1.00 84.08 N ATOM 15909 CA ALA A 997 -37.064 -19.557 36.190 1.00 84.08 C ATOM 15910 C ALA A 997 -35.580 -19.962 36.082 1.00 84.08 C ATOM 15911 O ALA A 997 -35.178 -20.998 36.604 1.00 84.08 O ATOM 15912 CB ALA A 997 -37.860 -20.101 34.997 1.00 84.08 C ATOM 15913 H ALA A 997 -37.684 -17.625 35.473 1.00 0.00 H ATOM 15914 HA ALA A 997 -37.454 -19.980 37.116 1.00 0.00 H ATOM 15915 1HB ALA A 997 -37.740 -21.183 34.944 1.00 0.00 H ATOM 15916 2HB ALA A 997 -38.915 -19.859 35.123 1.00 0.00 H ATOM 15917 3HB ALA A 997 -37.491 -19.650 34.077 1.00 0.00 H ATOM 15918 N VAL A 998 -34.789 -19.112 35.422 1.00 84.35 N ATOM 15919 CA VAL A 998 -33.323 -19.124 35.373 1.00 84.35 C ATOM 15920 C VAL A 998 -32.849 -17.799 35.969 1.00 84.35 C ATOM 15921 O VAL A 998 -33.592 -16.812 35.932 1.00 84.35 O ATOM 15922 CB VAL A 998 -32.804 -19.305 33.928 1.00 84.35 C ATOM 15923 CG1 VAL A 998 -31.293 -19.578 33.897 1.00 84.35 C ATOM 15924 CG2 VAL A 998 -33.499 -20.475 33.214 1.00 84.35 C ATOM 15925 H VAL A 998 -35.293 -18.398 34.915 1.00 0.00 H ATOM 15926 HA VAL A 998 -32.963 -19.963 35.970 1.00 0.00 H ATOM 15927 HB VAL A 998 -32.996 -18.392 33.365 1.00 0.00 H ATOM 15928 1HG1 VAL A 998 -30.966 -19.700 32.865 1.00 0.00 H ATOM 15929 2HG1 VAL A 998 -30.763 -18.740 34.349 1.00 0.00 H ATOM 15930 3HG1 VAL A 998 -31.077 -20.489 34.455 1.00 0.00 H ATOM 15931 1HG2 VAL A 998 -33.106 -20.568 32.202 1.00 0.00 H ATOM 15932 2HG2 VAL A 998 -33.312 -21.398 33.762 1.00 0.00 H ATOM 15933 3HG2 VAL A 998 -34.572 -20.289 33.171 1.00 0.00 H ATOM 15934 N SER A 999 -31.645 -17.775 36.540 1.00 88.46 N ATOM 15935 CA SER A 999 -31.094 -16.552 37.120 1.00 88.46 C ATOM 15936 C SER A 999 -31.012 -15.423 36.085 1.00 88.46 C ATOM 15937 O SER A 999 -30.507 -15.654 34.984 1.00 88.46 O ATOM 15938 CB SER A 999 -29.725 -16.801 37.741 1.00 88.46 C ATOM 15939 OG SER A 999 -29.211 -15.563 38.185 1.00 88.46 O ATOM 15940 H SER A 999 -31.099 -18.624 36.574 1.00 0.00 H ATOM 15941 HA SER A 999 -31.768 -16.207 37.905 1.00 0.00 H ATOM 15942 1HB SER A 999 -29.823 -17.504 38.567 1.00 0.00 H ATOM 15943 2HB SER A 999 -29.067 -17.255 37.001 1.00 0.00 H ATOM 15944 HG SER A 999 -29.877 -14.907 37.968 1.00 0.00 H ATOM 15945 N PRO A1000 -31.455 -14.195 36.427 1.00 86.04 N ATOM 15946 CA PRO A1000 -31.295 -13.025 35.565 1.00 86.04 C ATOM 15947 C PRO A1000 -29.830 -12.586 35.416 1.00 86.04 C ATOM 15948 O PRO A1000 -29.538 -11.724 34.592 1.00 86.04 O ATOM 15949 CB PRO A1000 -32.138 -11.933 36.229 1.00 86.04 C ATOM 15950 CG PRO A1000 -32.072 -12.288 37.713 1.00 86.04 C ATOM 15951 CD PRO A1000 -32.064 -13.812 37.695 1.00 86.04 C ATOM 15952 HA PRO A1000 -31.692 -13.255 34.565 1.00 0.00 H ATOM 15953 1HB PRO A1000 -31.718 -10.942 36.001 1.00 0.00 H ATOM 15954 2HB PRO A1000 -33.161 -11.949 35.824 1.00 0.00 H ATOM 15955 1HG PRO A1000 -31.171 -11.851 38.168 1.00 0.00 H ATOM 15956 2HG PRO A1000 -32.936 -11.861 38.244 1.00 0.00 H ATOM 15957 1HD PRO A1000 -31.462 -14.185 38.537 1.00 0.00 H ATOM 15958 2HD PRO A1000 -33.097 -14.186 37.761 1.00 0.00 H ATOM 15959 N TYR A1001 -28.921 -13.148 36.218 1.00 89.47 N ATOM 15960 CA TYR A1001 -27.487 -12.871 36.164 1.00 89.47 C ATOM 15961 C TYR A1001 -26.713 -13.931 35.368 1.00 89.47 C ATOM 15962 O TYR A1001 -25.508 -13.786 35.182 1.00 89.47 O ATOM 15963 CB TYR A1001 -26.961 -12.720 37.599 1.00 89.47 C ATOM 15964 CG TYR A1001 -27.766 -11.757 38.456 1.00 89.47 C ATOM 15965 CD1 TYR A1001 -27.847 -10.397 38.103 1.00 89.47 C ATOM 15966 CD2 TYR A1001 -28.480 -12.233 39.573 1.00 89.47 C ATOM 15967 CE1 TYR A1001 -28.667 -9.523 38.842 1.00 89.47 C ATOM 15968 CE2 TYR A1001 -29.278 -11.359 40.336 1.00 89.47 C ATOM 15969 CZ TYR A1001 -29.389 -10.006 39.955 1.00 89.47 C ATOM 15970 OH TYR A1001 -30.215 -9.166 40.633 1.00 89.47 O ATOM 15971 H TYR A1001 -29.270 -13.805 36.900 1.00 0.00 H ATOM 15972 HA TYR A1001 -27.335 -11.939 35.620 1.00 0.00 H ATOM 15973 1HB TYR A1001 -26.963 -13.694 38.092 1.00 0.00 H ATOM 15974 2HB TYR A1001 -25.931 -12.369 37.573 1.00 0.00 H ATOM 15975 HD1 TYR A1001 -27.275 -10.019 37.256 1.00 0.00 H ATOM 15976 HD2 TYR A1001 -28.416 -13.285 39.852 1.00 0.00 H ATOM 15977 HE1 TYR A1001 -28.728 -8.470 38.566 1.00 0.00 H ATOM 15978 HE2 TYR A1001 -29.805 -11.729 41.215 1.00 0.00 H ATOM 15979 HH TYR A1001 -30.650 -9.648 41.340 1.00 0.00 H ATOM 15980 N SER A1002 -27.382 -14.985 34.886 1.00 88.24 N ATOM 15981 CA SER A1002 -26.709 -16.053 34.150 1.00 88.24 C ATOM 15982 C SER A1002 -26.153 -15.530 32.826 1.00 88.24 C ATOM 15983 O SER A1002 -26.863 -14.921 32.023 1.00 88.24 O ATOM 15984 CB SER A1002 -27.643 -17.240 33.920 1.00 88.24 C ATOM 15985 OG SER A1002 -26.879 -18.403 33.674 1.00 88.24 O ATOM 15986 H SER A1002 -28.379 -15.044 35.035 1.00 0.00 H ATOM 15987 HA SER A1002 -25.857 -16.396 34.739 1.00 0.00 H ATOM 15988 1HB SER A1002 -28.276 -17.379 34.796 1.00 0.00 H ATOM 15989 2HB SER A1002 -28.297 -17.029 33.074 1.00 0.00 H ATOM 15990 HG SER A1002 -25.959 -18.129 33.719 1.00 0.00 H ATOM 15991 N ILE A1003 -24.864 -15.767 32.602 1.00 87.20 N ATOM 15992 CA ILE A1003 -24.148 -15.340 31.398 1.00 87.20 C ATOM 15993 C ILE A1003 -24.493 -16.258 30.226 1.00 87.20 C ATOM 15994 O ILE A1003 -24.535 -17.476 30.377 1.00 87.20 O ATOM 15995 CB ILE A1003 -22.611 -15.270 31.605 1.00 87.20 C ATOM 15996 CG1 ILE A1003 -22.160 -15.588 33.048 1.00 87.20 C ATOM 15997 CG2 ILE A1003 -22.126 -13.880 31.154 1.00 87.20 C ATOM 15998 CD1 ILE A1003 -20.647 -15.609 33.227 1.00 87.20 C ATOM 15999 H ILE A1003 -24.364 -16.273 33.319 1.00 0.00 H ATOM 16000 HA ILE A1003 -24.489 -14.341 31.129 1.00 0.00 H ATOM 16001 HB ILE A1003 -22.128 -16.045 31.010 1.00 0.00 H ATOM 16002 1HG1 ILE A1003 -22.575 -14.847 33.731 1.00 0.00 H ATOM 16003 2HG1 ILE A1003 -22.552 -16.561 33.346 1.00 0.00 H ATOM 16004 1HG2 ILE A1003 -21.047 -13.809 31.291 1.00 0.00 H ATOM 16005 2HG2 ILE A1003 -22.367 -13.734 30.102 1.00 0.00 H ATOM 16006 3HG2 ILE A1003 -22.619 -13.111 31.749 1.00 0.00 H ATOM 16007 1HD1 ILE A1003 -20.406 -15.839 34.265 1.00 0.00 H ATOM 16008 2HD1 ILE A1003 -20.214 -16.370 32.577 1.00 0.00 H ATOM 16009 3HD1 ILE A1003 -20.236 -14.633 32.968 1.00 0.00 H ATOM 16010 N VAL A1004 -24.682 -15.698 29.033 1.00 83.19 N ATOM 16011 CA VAL A1004 -24.836 -16.500 27.813 1.00 83.19 C ATOM 16012 C VAL A1004 -23.448 -16.904 27.323 1.00 83.19 C ATOM 16013 O VAL A1004 -22.622 -16.043 27.020 1.00 83.19 O ATOM 16014 CB VAL A1004 -25.639 -15.757 26.730 1.00 83.19 C ATOM 16015 CG1 VAL A1004 -25.864 -16.645 25.499 1.00 83.19 C ATOM 16016 CG2 VAL A1004 -27.020 -15.341 27.260 1.00 83.19 C ATOM 16017 H VAL A1004 -24.720 -14.691 28.968 1.00 0.00 H ATOM 16018 HA VAL A1004 -25.379 -17.412 28.065 1.00 0.00 H ATOM 16019 HB VAL A1004 -25.089 -14.864 26.431 1.00 0.00 H ATOM 16020 1HG1 VAL A1004 -26.433 -16.093 24.751 1.00 0.00 H ATOM 16021 2HG1 VAL A1004 -24.901 -16.936 25.080 1.00 0.00 H ATOM 16022 3HG1 VAL A1004 -26.418 -17.537 25.791 1.00 0.00 H ATOM 16023 1HG2 VAL A1004 -27.568 -14.817 26.477 1.00 0.00 H ATOM 16024 2HG2 VAL A1004 -27.577 -16.228 27.561 1.00 0.00 H ATOM 16025 3HG2 VAL A1004 -26.896 -14.681 28.119 1.00 0.00 H ATOM 16026 N LEU A1005 -23.181 -18.211 27.261 1.00 83.78 N ATOM 16027 CA LEU A1005 -21.934 -18.719 26.690 1.00 83.78 C ATOM 16028 C LEU A1005 -21.933 -18.466 25.173 1.00 83.78 C ATOM 16029 O LEU A1005 -22.937 -18.760 24.519 1.00 83.78 O ATOM 16030 CB LEU A1005 -21.749 -20.212 27.015 1.00 83.78 C ATOM 16031 CG LEU A1005 -21.508 -20.500 28.508 1.00 83.78 C ATOM 16032 CD1 LEU A1005 -21.596 -22.004 28.769 1.00 83.78 C ATOM 16033 CD2 LEU A1005 -20.142 -20.010 28.993 1.00 83.78 C ATOM 16034 H LEU A1005 -23.862 -18.866 27.619 1.00 0.00 H ATOM 16035 HA LEU A1005 -21.103 -18.167 27.127 1.00 0.00 H ATOM 16036 1HB LEU A1005 -22.640 -20.750 26.696 1.00 0.00 H ATOM 16037 2HB LEU A1005 -20.899 -20.589 26.445 1.00 0.00 H ATOM 16038 HG LEU A1005 -22.272 -19.999 29.103 1.00 0.00 H ATOM 16039 1HD1 LEU A1005 -21.424 -22.200 29.828 1.00 0.00 H ATOM 16040 2HD1 LEU A1005 -22.586 -22.364 28.490 1.00 0.00 H ATOM 16041 3HD1 LEU A1005 -20.840 -22.520 28.178 1.00 0.00 H ATOM 16042 1HD2 LEU A1005 -20.029 -20.240 30.053 1.00 0.00 H ATOM 16043 2HD2 LEU A1005 -19.354 -20.509 28.428 1.00 0.00 H ATOM 16044 3HD2 LEU A1005 -20.068 -18.933 28.846 1.00 0.00 H ATOM 16045 N PRO A1006 -20.833 -17.944 24.599 1.00 79.90 N ATOM 16046 CA PRO A1006 -20.803 -17.526 23.198 1.00 79.90 C ATOM 16047 C PRO A1006 -20.991 -18.697 22.228 1.00 79.90 C ATOM 16048 O PRO A1006 -21.556 -18.535 21.152 1.00 79.90 O ATOM 16049 CB PRO A1006 -19.451 -16.823 23.008 1.00 79.90 C ATOM 16050 CG PRO A1006 -18.577 -17.355 24.145 1.00 79.90 C ATOM 16051 CD PRO A1006 -19.580 -17.620 25.262 1.00 79.90 C ATOM 16052 HA PRO A1006 -21.622 -16.814 23.015 1.00 0.00 H ATOM 16053 1HB PRO A1006 -19.041 -17.058 22.015 1.00 0.00 H ATOM 16054 2HB PRO A1006 -19.584 -15.732 23.052 1.00 0.00 H ATOM 16055 1HG PRO A1006 -18.040 -18.259 23.820 1.00 0.00 H ATOM 16056 2HG PRO A1006 -17.812 -16.612 24.416 1.00 0.00 H ATOM 16057 1HD PRO A1006 -19.237 -18.470 25.870 1.00 0.00 H ATOM 16058 2HD PRO A1006 -19.687 -16.717 25.882 1.00 0.00 H ATOM 16059 N LEU A1007 -20.563 -19.898 22.601 1.00 82.90 N ATOM 16060 CA LEU A1007 -20.531 -21.051 21.707 1.00 82.90 C ATOM 16061 C LEU A1007 -21.383 -22.196 22.259 1.00 82.90 C ATOM 16062 O LEU A1007 -21.285 -22.545 23.437 1.00 82.90 O ATOM 16063 CB LEU A1007 -19.069 -21.445 21.533 1.00 82.90 C ATOM 16064 CG LEU A1007 -18.214 -20.482 20.684 1.00 82.90 C ATOM 16065 CD1 LEU A1007 -16.729 -20.770 20.876 1.00 82.90 C ATOM 16066 CD2 LEU A1007 -18.523 -20.632 19.197 1.00 82.90 C ATOM 16067 H LEU A1007 -20.246 -20.006 23.554 1.00 0.00 H ATOM 16068 HA LEU A1007 -20.959 -20.758 20.749 1.00 0.00 H ATOM 16069 1HB LEU A1007 -18.609 -21.516 22.517 1.00 0.00 H ATOM 16070 2HB LEU A1007 -19.027 -22.427 21.064 1.00 0.00 H ATOM 16071 HG LEU A1007 -18.423 -19.454 20.979 1.00 0.00 H ATOM 16072 1HD1 LEU A1007 -16.143 -20.080 20.268 1.00 0.00 H ATOM 16073 2HD1 LEU A1007 -16.465 -20.641 21.925 1.00 0.00 H ATOM 16074 3HD1 LEU A1007 -16.514 -21.794 20.570 1.00 0.00 H ATOM 16075 1HD2 LEU A1007 -17.905 -19.939 18.625 1.00 0.00 H ATOM 16076 2HD2 LEU A1007 -18.310 -21.653 18.882 1.00 0.00 H ATOM 16077 3HD2 LEU A1007 -19.576 -20.410 19.019 1.00 0.00 H ATOM 16078 N SER A1008 -22.203 -22.787 21.389 1.00 82.81 N ATOM 16079 CA SER A1008 -22.969 -23.998 21.692 1.00 82.81 C ATOM 16080 C SER A1008 -22.082 -25.244 21.616 1.00 82.81 C ATOM 16081 O SER A1008 -20.997 -25.217 21.030 1.00 82.81 O ATOM 16082 CB SER A1008 -24.167 -24.128 20.741 1.00 82.81 C ATOM 16083 OG SER A1008 -23.725 -24.328 19.414 1.00 82.81 O ATOM 16084 H SER A1008 -22.291 -22.365 20.476 1.00 0.00 H ATOM 16085 HA SER A1008 -23.341 -23.925 22.715 1.00 0.00 H ATOM 16086 1HB SER A1008 -24.792 -24.964 21.054 1.00 0.00 H ATOM 16087 2HB SER A1008 -24.776 -23.226 20.797 1.00 0.00 H ATOM 16088 HG SER A1008 -22.765 -24.331 19.453 1.00 0.00 H ATOM 16089 N ALA A1009 -22.564 -26.359 22.173 1.00 78.84 N ATOM 16090 CA ALA A1009 -21.892 -27.655 22.062 1.00 78.84 C ATOM 16091 C ALA A1009 -21.680 -28.081 20.594 1.00 78.84 C ATOM 16092 O ALA A1009 -20.647 -28.665 20.271 1.00 78.84 O ATOM 16093 CB ALA A1009 -22.717 -28.690 22.835 1.00 78.84 C ATOM 16094 H ALA A1009 -23.430 -26.297 22.690 1.00 0.00 H ATOM 16095 HA ALA A1009 -20.901 -27.561 22.507 1.00 0.00 H ATOM 16096 1HB ALA A1009 -22.234 -29.665 22.767 1.00 0.00 H ATOM 16097 2HB ALA A1009 -22.786 -28.391 23.882 1.00 0.00 H ATOM 16098 3HB ALA A1009 -23.717 -28.749 22.409 1.00 0.00 H ATOM 16099 N ASP A1010 -22.608 -27.721 19.702 1.00 81.30 N ATOM 16100 CA ASP A1010 -22.515 -28.024 18.272 1.00 81.30 C ATOM 16101 C ASP A1010 -21.401 -27.218 17.585 1.00 81.30 C ATOM 16102 O ASP A1010 -20.619 -27.778 16.819 1.00 81.30 O ATOM 16103 CB ASP A1010 -23.867 -27.763 17.591 1.00 81.30 C ATOM 16104 CG ASP A1010 -25.028 -28.503 18.259 1.00 81.30 C ATOM 16105 OD1 ASP A1010 -24.837 -29.671 18.662 1.00 81.30 O ATOM 16106 OD2 ASP A1010 -26.078 -27.849 18.442 1.00 81.30 O ATOM 16107 H ASP A1010 -23.411 -27.214 20.047 1.00 0.00 H ATOM 16108 HA ASP A1010 -22.260 -29.078 18.157 1.00 0.00 H ATOM 16109 1HB ASP A1010 -24.082 -26.694 17.606 1.00 0.00 H ATOM 16110 2HB ASP A1010 -23.814 -28.071 16.546 1.00 0.00 H ATOM 16111 N CYS A1011 -21.256 -25.922 17.901 1.00 83.17 N ATOM 16112 CA CYS A1011 -20.150 -25.114 17.370 1.00 83.17 C ATOM 16113 C CYS A1011 -18.786 -25.634 17.848 1.00 83.17 C ATOM 16114 O CYS A1011 -17.815 -25.608 17.103 1.00 83.17 O ATOM 16115 CB CYS A1011 -20.307 -23.642 17.782 1.00 83.17 C ATOM 16116 SG CYS A1011 -21.801 -22.891 17.076 1.00 83.17 S ATOM 16117 H CYS A1011 -21.926 -25.491 18.522 1.00 0.00 H ATOM 16118 HA CYS A1011 -20.170 -25.173 16.282 1.00 0.00 H ATOM 16119 1HB CYS A1011 -20.351 -23.571 18.869 1.00 0.00 H ATOM 16120 2HB CYS A1011 -19.434 -23.078 17.453 1.00 0.00 H ATOM 16121 HG CYS A1011 -21.619 -21.689 17.613 1.00 0.00 H ATOM 16122 N LEU A1012 -18.729 -26.138 19.081 1.00 82.10 N ATOM 16123 CA LEU A1012 -17.551 -26.753 19.696 1.00 82.10 C ATOM 16124 C LEU A1012 -17.076 -28.023 18.988 1.00 82.10 C ATOM 16125 O LEU A1012 -15.880 -28.305 18.961 1.00 82.10 O ATOM 16126 CB LEU A1012 -17.943 -27.086 21.147 1.00 82.10 C ATOM 16127 CG LEU A1012 -17.169 -26.237 22.138 1.00 82.10 C ATOM 16128 CD1 LEU A1012 -17.930 -26.093 23.459 1.00 82.10 C ATOM 16129 CD2 LEU A1012 -15.797 -26.855 22.381 1.00 82.10 C ATOM 16130 H LEU A1012 -19.586 -26.076 19.613 1.00 0.00 H ATOM 16131 HA LEU A1012 -16.735 -26.032 19.675 1.00 0.00 H ATOM 16132 1HB LEU A1012 -19.012 -26.915 21.267 1.00 0.00 H ATOM 16133 2HB LEU A1012 -17.743 -28.143 21.327 1.00 0.00 H ATOM 16134 HG LEU A1012 -17.046 -25.231 21.736 1.00 0.00 H ATOM 16135 1HD1 LEU A1012 -17.350 -25.479 24.148 1.00 0.00 H ATOM 16136 2HD1 LEU A1012 -18.893 -25.618 23.274 1.00 0.00 H ATOM 16137 3HD1 LEU A1012 -18.088 -27.078 23.897 1.00 0.00 H ATOM 16138 1HD2 LEU A1012 -15.242 -26.242 23.093 1.00 0.00 H ATOM 16139 2HD2 LEU A1012 -15.917 -27.861 22.785 1.00 0.00 H ATOM 16140 3HD2 LEU A1012 -15.248 -26.905 21.441 1.00 0.00 H ATOM 16141 N ALA A1013 -18.015 -28.788 18.431 1.00 84.61 N ATOM 16142 CA ALA A1013 -17.726 -30.013 17.697 1.00 84.61 C ATOM 16143 C ALA A1013 -17.119 -29.745 16.307 1.00 84.61 C ATOM 16144 O ALA A1013 -16.526 -30.647 15.711 1.00 84.61 O ATOM 16145 CB ALA A1013 -19.019 -30.833 17.614 1.00 84.61 C ATOM 16146 H ALA A1013 -18.975 -28.489 18.531 1.00 0.00 H ATOM 16147 HA ALA A1013 -16.967 -30.568 18.249 1.00 0.00 H ATOM 16148 1HB ALA A1013 -18.829 -31.757 17.069 1.00 0.00 H ATOM 16149 2HB ALA A1013 -19.364 -31.070 18.621 1.00 0.00 H ATOM 16150 3HB ALA A1013 -19.782 -30.256 17.096 1.00 0.00 H ATOM 16151 N LEU A1014 -17.228 -28.515 15.785 1.00 89.81 N ATOM 16152 CA LEU A1014 -16.564 -28.127 14.544 1.00 89.81 C ATOM 16153 C LEU A1014 -15.052 -28.069 14.772 1.00 89.81 C ATOM 16154 O LEU A1014 -14.542 -27.189 15.469 1.00 89.81 O ATOM 16155 CB LEU A1014 -17.106 -26.781 14.026 1.00 89.81 C ATOM 16156 CG LEU A1014 -18.565 -26.822 13.538 1.00 89.81 C ATOM 16157 CD1 LEU A1014 -19.071 -25.397 13.317 1.00 89.81 C ATOM 16158 CD2 LEU A1014 -18.682 -27.580 12.211 1.00 89.81 C ATOM 16159 H LEU A1014 -17.793 -27.836 16.274 1.00 0.00 H ATOM 16160 HA LEU A1014 -16.762 -28.890 13.792 1.00 0.00 H ATOM 16161 1HB LEU A1014 -17.035 -26.047 14.827 1.00 0.00 H ATOM 16162 2HB LEU A1014 -16.479 -26.448 13.200 1.00 0.00 H ATOM 16163 HG LEU A1014 -19.184 -27.324 14.282 1.00 0.00 H ATOM 16164 1HD1 LEU A1014 -20.104 -25.428 12.971 1.00 0.00 H ATOM 16165 2HD1 LEU A1014 -19.019 -24.843 14.255 1.00 0.00 H ATOM 16166 3HD1 LEU A1014 -18.453 -24.903 12.569 1.00 0.00 H ATOM 16167 1HD2 LEU A1014 -19.725 -27.593 11.890 1.00 0.00 H ATOM 16168 2HD2 LEU A1014 -18.076 -27.084 11.453 1.00 0.00 H ATOM 16169 3HD2 LEU A1014 -18.331 -28.604 12.344 1.00 0.00 H ATOM 16170 N LYS A1015 -14.319 -28.980 14.115 1.00 88.77 N ATOM 16171 CA LYS A1015 -12.853 -29.069 14.204 1.00 88.77 C ATOM 16172 C LYS A1015 -12.150 -27.698 14.074 1.00 88.77 C ATOM 16173 O LYS A1015 -11.366 -27.401 14.974 1.00 88.77 O ATOM 16174 CB LYS A1015 -12.314 -30.143 13.228 1.00 88.77 C ATOM 16175 CG LYS A1015 -10.819 -30.407 13.462 1.00 88.77 C ATOM 16176 CD LYS A1015 -10.191 -31.449 12.518 1.00 88.77 C ATOM 16177 CE LYS A1015 -8.688 -31.517 12.851 1.00 88.77 C ATOM 16178 NZ LYS A1015 -7.876 -32.345 11.914 1.00 88.77 N ATOM 16179 H LYS A1015 -14.818 -29.635 13.530 1.00 0.00 H ATOM 16180 HA LYS A1015 -12.584 -29.358 15.221 1.00 0.00 H ATOM 16181 1HB LYS A1015 -12.874 -31.069 13.362 1.00 0.00 H ATOM 16182 2HB LYS A1015 -12.470 -29.812 12.201 1.00 0.00 H ATOM 16183 1HG LYS A1015 -10.260 -29.479 13.334 1.00 0.00 H ATOM 16184 2HG LYS A1015 -10.667 -30.764 14.480 1.00 0.00 H ATOM 16185 1HD LYS A1015 -10.672 -32.416 12.671 1.00 0.00 H ATOM 16186 2HD LYS A1015 -10.350 -31.144 11.483 1.00 0.00 H ATOM 16187 1HE LYS A1015 -8.267 -30.513 12.842 1.00 0.00 H ATOM 16188 2HE LYS A1015 -8.554 -31.935 13.849 1.00 0.00 H ATOM 16189 1HZ LYS A1015 -6.909 -32.334 12.206 1.00 0.00 H ATOM 16190 2HZ LYS A1015 -8.219 -33.295 11.920 1.00 0.00 H ATOM 16191 3HZ LYS A1015 -7.949 -31.967 10.980 1.00 0.00 H ATOM 16192 N PRO A1016 -12.477 -26.819 13.097 1.00 89.98 N ATOM 16193 CA PRO A1016 -11.824 -25.511 12.951 1.00 89.98 C ATOM 16194 C PRO A1016 -11.994 -24.585 14.165 1.00 89.98 C ATOM 16195 O PRO A1016 -11.051 -23.902 14.552 1.00 89.98 O ATOM 16196 CB PRO A1016 -12.444 -24.872 11.701 1.00 89.98 C ATOM 16197 CG PRO A1016 -12.996 -26.051 10.907 1.00 89.98 C ATOM 16198 CD PRO A1016 -13.423 -27.016 12.005 1.00 89.98 C ATOM 16199 HA PRO A1016 -10.745 -25.661 12.796 1.00 0.00 H ATOM 16200 1HB PRO A1016 -13.224 -24.154 11.993 1.00 0.00 H ATOM 16201 2HB PRO A1016 -11.679 -24.308 11.148 1.00 0.00 H ATOM 16202 1HG PRO A1016 -13.825 -25.721 10.264 1.00 0.00 H ATOM 16203 2HG PRO A1016 -12.220 -26.457 10.242 1.00 0.00 H ATOM 16204 1HD PRO A1016 -14.444 -26.770 12.333 1.00 0.00 H ATOM 16205 2HD PRO A1016 -13.375 -28.048 11.627 1.00 0.00 H ATOM 16206 N VAL A1017 -13.173 -24.591 14.799 1.00 92.43 N ATOM 16207 CA VAL A1017 -13.450 -23.810 16.017 1.00 92.43 C ATOM 16208 C VAL A1017 -12.626 -24.359 17.183 1.00 92.43 C ATOM 16209 O VAL A1017 -11.990 -23.597 17.911 1.00 92.43 O ATOM 16210 CB VAL A1017 -14.961 -23.835 16.343 1.00 92.43 C ATOM 16211 CG1 VAL A1017 -15.303 -23.158 17.675 1.00 92.43 C ATOM 16212 CG2 VAL A1017 -15.773 -23.145 15.236 1.00 92.43 C ATOM 16213 H VAL A1017 -13.905 -25.167 14.408 1.00 0.00 H ATOM 16214 HA VAL A1017 -13.148 -22.777 15.842 1.00 0.00 H ATOM 16215 HB VAL A1017 -15.288 -24.871 16.429 1.00 0.00 H ATOM 16216 1HG1 VAL A1017 -16.379 -23.211 17.844 1.00 0.00 H ATOM 16217 2HG1 VAL A1017 -14.784 -23.669 18.486 1.00 0.00 H ATOM 16218 3HG1 VAL A1017 -14.992 -22.115 17.644 1.00 0.00 H ATOM 16219 1HG2 VAL A1017 -16.833 -23.177 15.489 1.00 0.00 H ATOM 16220 2HG2 VAL A1017 -15.453 -22.107 15.143 1.00 0.00 H ATOM 16221 3HG2 VAL A1017 -15.611 -23.662 14.290 1.00 0.00 H ATOM 16222 N SER A1018 -12.578 -25.688 17.330 1.00 89.86 N ATOM 16223 CA SER A1018 -11.779 -26.337 18.376 1.00 89.86 C ATOM 16224 C SER A1018 -10.270 -26.103 18.206 1.00 89.86 C ATOM 16225 O SER A1018 -9.573 -25.887 19.197 1.00 89.86 O ATOM 16226 CB SER A1018 -12.107 -27.836 18.449 1.00 89.86 C ATOM 16227 OG SER A1018 -11.335 -28.609 17.545 1.00 89.86 O ATOM 16228 H SER A1018 -13.115 -26.261 16.694 1.00 0.00 H ATOM 16229 HA SER A1018 -12.026 -25.879 19.335 1.00 0.00 H ATOM 16230 1HB SER A1018 -11.930 -28.199 19.461 1.00 0.00 H ATOM 16231 2HB SER A1018 -13.163 -27.988 18.227 1.00 0.00 H ATOM 16232 HG SER A1018 -10.767 -27.988 17.083 1.00 0.00 H ATOM 16233 N ASP A1019 -9.768 -26.110 16.963 1.00 89.31 N ATOM 16234 CA ASP A1019 -8.361 -25.870 16.631 1.00 89.31 C ATOM 16235 C ASP A1019 -7.983 -24.415 16.954 1.00 89.31 C ATOM 16236 O ASP A1019 -6.980 -24.174 17.629 1.00 89.31 O ATOM 16237 CB ASP A1019 -8.088 -26.178 15.141 1.00 89.31 C ATOM 16238 CG ASP A1019 -8.185 -27.657 14.722 1.00 89.31 C ATOM 16239 OD1 ASP A1019 -8.093 -28.555 15.593 1.00 89.31 O ATOM 16240 OD2 ASP A1019 -8.354 -27.907 13.506 1.00 89.31 O ATOM 16241 H ASP A1019 -10.425 -26.295 16.218 1.00 0.00 H ATOM 16242 HA ASP A1019 -7.744 -26.531 17.239 1.00 0.00 H ATOM 16243 1HB ASP A1019 -8.794 -25.626 14.520 1.00 0.00 H ATOM 16244 2HB ASP A1019 -7.085 -25.839 14.877 1.00 0.00 H ATOM 16245 N MET A1020 -8.823 -23.448 16.556 1.00 93.37 N ATOM 16246 CA MET A1020 -8.621 -22.024 16.850 1.00 93.37 C ATOM 16247 C MET A1020 -8.517 -21.766 18.356 1.00 93.37 C ATOM 16248 O MET A1020 -7.579 -21.109 18.803 1.00 93.37 O ATOM 16249 CB MET A1020 -9.768 -21.201 16.237 1.00 93.37 C ATOM 16250 CG MET A1020 -9.522 -19.689 16.343 1.00 93.37 C ATOM 16251 SD MET A1020 -10.811 -18.674 15.578 1.00 93.37 S ATOM 16252 CE MET A1020 -10.066 -17.027 15.719 1.00 93.37 C ATOM 16253 H MET A1020 -9.634 -23.731 16.025 1.00 0.00 H ATOM 16254 HA MET A1020 -7.679 -21.709 16.402 1.00 0.00 H ATOM 16255 1HB MET A1020 -9.886 -21.467 15.188 1.00 0.00 H ATOM 16256 2HB MET A1020 -10.702 -21.445 16.744 1.00 0.00 H ATOM 16257 1HG MET A1020 -9.456 -19.404 17.392 1.00 0.00 H ATOM 16258 2HG MET A1020 -8.576 -19.440 15.862 1.00 0.00 H ATOM 16259 1HE MET A1020 -10.739 -16.284 15.291 1.00 0.00 H ATOM 16260 2HE MET A1020 -9.891 -16.796 16.771 1.00 0.00 H ATOM 16261 3HE MET A1020 -9.117 -17.009 15.182 1.00 0.00 H ATOM 16262 N LEU A1021 -9.438 -22.322 19.151 1.00 91.57 N ATOM 16263 CA LEU A1021 -9.471 -22.123 20.604 1.00 91.57 C ATOM 16264 C LEU A1021 -8.302 -22.812 21.317 1.00 91.57 C ATOM 16265 O LEU A1021 -7.731 -22.246 22.250 1.00 91.57 O ATOM 16266 CB LEU A1021 -10.825 -22.606 21.147 1.00 91.57 C ATOM 16267 CG LEU A1021 -11.995 -21.739 20.647 1.00 91.57 C ATOM 16268 CD1 LEU A1021 -13.321 -22.416 20.939 1.00 91.57 C ATOM 16269 CD2 LEU A1021 -12.045 -20.376 21.338 1.00 91.57 C ATOM 16270 H LEU A1021 -10.140 -22.905 18.718 1.00 0.00 H ATOM 16271 HA LEU A1021 -9.359 -21.059 20.809 1.00 0.00 H ATOM 16272 1HB LEU A1021 -10.977 -23.638 20.833 1.00 0.00 H ATOM 16273 2HB LEU A1021 -10.792 -22.580 22.236 1.00 0.00 H ATOM 16274 HG LEU A1021 -11.890 -21.570 19.575 1.00 0.00 H ATOM 16275 1HD1 LEU A1021 -14.137 -21.789 20.579 1.00 0.00 H ATOM 16276 2HD1 LEU A1021 -13.356 -23.381 20.434 1.00 0.00 H ATOM 16277 3HD1 LEU A1021 -13.424 -22.564 22.014 1.00 0.00 H ATOM 16278 1HD2 LEU A1021 -12.887 -19.801 20.950 1.00 0.00 H ATOM 16279 2HD2 LEU A1021 -12.166 -20.516 22.412 1.00 0.00 H ATOM 16280 3HD2 LEU A1021 -11.118 -19.835 21.145 1.00 0.00 H ATOM 16281 N ARG A1022 -7.899 -24.002 20.854 1.00 91.06 N ATOM 16282 CA ARG A1022 -6.717 -24.716 21.358 1.00 91.06 C ATOM 16283 C ARG A1022 -5.430 -23.941 21.079 1.00 91.06 C ATOM 16284 O ARG A1022 -4.620 -23.769 21.992 1.00 91.06 O ATOM 16285 CB ARG A1022 -6.728 -26.134 20.767 1.00 91.06 C ATOM 16286 CG ARG A1022 -5.451 -26.958 21.014 1.00 91.06 C ATOM 16287 CD ARG A1022 -5.581 -28.468 20.722 1.00 91.06 C ATOM 16288 NE ARG A1022 -6.793 -28.832 19.964 1.00 91.06 N ATOM 16289 CZ ARG A1022 -6.912 -29.140 18.686 1.00 91.06 C ATOM 16290 NH1 ARG A1022 -5.926 -29.309 17.866 1.00 91.06 N ATOM 16291 NH2 ARG A1022 -8.091 -29.265 18.165 1.00 91.06 N ATOM 16292 H ARG A1022 -8.449 -24.420 20.118 1.00 0.00 H ATOM 16293 HA ARG A1022 -6.782 -24.769 22.445 1.00 0.00 H ATOM 16294 1HB ARG A1022 -7.563 -26.695 21.183 1.00 0.00 H ATOM 16295 2HB ARG A1022 -6.876 -26.078 19.689 1.00 0.00 H ATOM 16296 1HG ARG A1022 -4.648 -26.585 20.377 1.00 0.00 H ATOM 16297 2HG ARG A1022 -5.156 -26.867 22.060 1.00 0.00 H ATOM 16298 1HD ARG A1022 -4.725 -28.800 20.135 1.00 0.00 H ATOM 16299 2HD ARG A1022 -5.613 -29.019 21.661 1.00 0.00 H ATOM 16300 HE ARG A1022 -7.671 -28.857 20.466 1.00 0.00 H ATOM 16301 1HH1 ARG A1022 -4.975 -29.205 18.191 1.00 0.00 H ATOM 16302 2HH1 ARG A1022 -6.106 -29.544 16.901 1.00 0.00 H ATOM 16303 1HH2 ARG A1022 -8.913 -29.126 18.736 1.00 0.00 H ATOM 16304 2HH2 ARG A1022 -8.188 -29.501 17.188 1.00 0.00 H ATOM 16305 N ILE A1023 -5.250 -23.426 19.862 1.00 91.15 N ATOM 16306 CA ILE A1023 -4.081 -22.607 19.510 1.00 91.15 C ATOM 16307 C ILE A1023 -4.093 -21.282 20.286 1.00 91.15 C ATOM 16308 O ILE A1023 -3.065 -20.910 20.853 1.00 91.15 O ATOM 16309 CB ILE A1023 -3.981 -22.422 17.977 1.00 91.15 C ATOM 16310 CG1 ILE A1023 -3.678 -23.779 17.296 1.00 91.15 C ATOM 16311 CG2 ILE A1023 -2.879 -21.408 17.621 1.00 91.15 C ATOM 16312 CD1 ILE A1023 -3.757 -23.748 15.765 1.00 91.15 C ATOM 16313 H ILE A1023 -5.951 -23.610 19.159 1.00 0.00 H ATOM 16314 HA ILE A1023 -3.183 -23.120 19.855 1.00 0.00 H ATOM 16315 HB ILE A1023 -4.932 -22.057 17.592 1.00 0.00 H ATOM 16316 1HG1 ILE A1023 -2.678 -24.111 17.575 1.00 0.00 H ATOM 16317 2HG1 ILE A1023 -4.382 -24.531 17.653 1.00 0.00 H ATOM 16318 1HG2 ILE A1023 -2.826 -21.294 16.538 1.00 0.00 H ATOM 16319 2HG2 ILE A1023 -3.110 -20.446 18.076 1.00 0.00 H ATOM 16320 3HG2 ILE A1023 -1.920 -21.766 17.995 1.00 0.00 H ATOM 16321 1HD1 ILE A1023 -3.532 -24.738 15.368 1.00 0.00 H ATOM 16322 2HD1 ILE A1023 -4.761 -23.454 15.458 1.00 0.00 H ATOM 16323 3HD1 ILE A1023 -3.035 -23.030 15.378 1.00 0.00 H ATOM 16324 N ALA A1024 -5.246 -20.613 20.387 1.00 91.82 N ATOM 16325 CA ALA A1024 -5.403 -19.376 21.146 1.00 91.82 C ATOM 16326 C ALA A1024 -5.045 -19.545 22.629 1.00 91.82 C ATOM 16327 O ALA A1024 -4.243 -18.772 23.141 1.00 91.82 O ATOM 16328 CB ALA A1024 -6.837 -18.871 20.991 1.00 91.82 C ATOM 16329 H ALA A1024 -6.046 -20.999 19.904 1.00 0.00 H ATOM 16330 HA ALA A1024 -4.711 -18.638 20.738 1.00 0.00 H ATOM 16331 1HB ALA A1024 -6.960 -17.947 21.555 1.00 0.00 H ATOM 16332 2HB ALA A1024 -7.044 -18.683 19.937 1.00 0.00 H ATOM 16333 3HB ALA A1024 -7.529 -19.622 21.368 1.00 0.00 H ATOM 16334 N TRP A1025 -5.548 -20.591 23.299 1.00 91.56 N ATOM 16335 CA TRP A1025 -5.211 -20.876 24.701 1.00 91.56 C ATOM 16336 C TRP A1025 -3.705 -20.946 24.930 1.00 91.56 C ATOM 16337 O TRP A1025 -3.176 -20.278 25.816 1.00 91.56 O ATOM 16338 CB TRP A1025 -5.877 -22.185 25.147 1.00 91.56 C ATOM 16339 CG TRP A1025 -5.484 -22.622 26.527 1.00 91.56 C ATOM 16340 CD1 TRP A1025 -4.498 -23.499 26.829 1.00 91.56 C ATOM 16341 CD2 TRP A1025 -5.987 -22.132 27.808 1.00 91.56 C ATOM 16342 NE1 TRP A1025 -4.357 -23.583 28.202 1.00 91.56 N ATOM 16343 CE2 TRP A1025 -5.245 -22.756 28.855 1.00 91.56 C ATOM 16344 CE3 TRP A1025 -6.979 -21.207 28.188 1.00 91.56 C ATOM 16345 CZ2 TRP A1025 -5.465 -22.462 30.209 1.00 91.56 C ATOM 16346 CZ3 TRP A1025 -7.182 -20.871 29.540 1.00 91.56 C ATOM 16347 CH2 TRP A1025 -6.432 -21.500 30.551 1.00 91.56 C ATOM 16348 H TRP A1025 -6.186 -21.205 22.813 1.00 0.00 H ATOM 16349 HA TRP A1025 -5.586 -20.061 25.319 1.00 0.00 H ATOM 16350 1HB TRP A1025 -6.961 -22.069 25.122 1.00 0.00 H ATOM 16351 2HB TRP A1025 -5.617 -22.982 24.450 1.00 0.00 H ATOM 16352 HD1 TRP A1025 -3.910 -24.051 26.098 1.00 0.00 H ATOM 16353 HE1 TRP A1025 -3.696 -24.170 28.690 1.00 0.00 H ATOM 16354 HE3 TRP A1025 -7.587 -20.754 27.406 1.00 0.00 H ATOM 16355 HZ2 TRP A1025 -4.908 -22.954 31.006 1.00 0.00 H ATOM 16356 HZ3 TRP A1025 -7.929 -20.117 29.789 1.00 0.00 H ATOM 16357 HH2 TRP A1025 -6.592 -21.252 31.600 1.00 0.00 H ATOM 16358 N ASN A1026 -3.001 -21.715 24.100 1.00 91.17 N ATOM 16359 CA ASN A1026 -1.560 -21.883 24.241 1.00 91.17 C ATOM 16360 C ASN A1026 -0.811 -20.583 23.926 1.00 91.17 C ATOM 16361 O ASN A1026 0.079 -20.197 24.678 1.00 91.17 O ATOM 16362 CB ASN A1026 -1.104 -23.054 23.367 1.00 91.17 C ATOM 16363 CG ASN A1026 -1.496 -24.384 23.972 1.00 91.17 C ATOM 16364 OD1 ASN A1026 -0.757 -24.997 24.723 1.00 91.17 O ATOM 16365 ND2 ASN A1026 -2.674 -24.862 23.667 1.00 91.17 N ATOM 16366 H ASN A1026 -3.481 -22.195 23.352 1.00 0.00 H ATOM 16367 HA ASN A1026 -1.339 -22.105 25.286 1.00 0.00 H ATOM 16368 1HB ASN A1026 -1.547 -22.962 22.375 1.00 0.00 H ATOM 16369 2HB ASN A1026 -0.021 -23.017 23.247 1.00 0.00 H ATOM 16370 1HD2 ASN A1026 -2.971 -25.739 24.047 1.00 0.00 H ATOM 16371 2HD2 ASN A1026 -3.278 -24.351 23.056 1.00 0.00 H ATOM 16372 N LEU A1027 -1.185 -19.864 22.867 1.00 90.57 N ATOM 16373 CA LEU A1027 -0.574 -18.571 22.551 1.00 90.57 C ATOM 16374 C LEU A1027 -0.749 -17.554 23.680 1.00 90.57 C ATOM 16375 O LEU A1027 0.223 -16.907 24.063 1.00 90.57 O ATOM 16376 CB LEU A1027 -1.194 -18.019 21.268 1.00 90.57 C ATOM 16377 CG LEU A1027 -0.654 -18.683 19.998 1.00 90.57 C ATOM 16378 CD1 LEU A1027 -1.572 -18.262 18.867 1.00 90.57 C ATOM 16379 CD2 LEU A1027 0.763 -18.205 19.666 1.00 90.57 C ATOM 16380 H LEU A1027 -1.912 -20.225 22.267 1.00 0.00 H ATOM 16381 HA LEU A1027 0.494 -18.722 22.397 1.00 0.00 H ATOM 16382 1HB LEU A1027 -2.272 -18.165 21.312 1.00 0.00 H ATOM 16383 2HB LEU A1027 -0.995 -16.948 21.219 1.00 0.00 H ATOM 16384 HG LEU A1027 -0.627 -19.765 20.136 1.00 0.00 H ATOM 16385 1HD1 LEU A1027 -1.230 -18.710 17.934 1.00 0.00 H ATOM 16386 2HD1 LEU A1027 -2.587 -18.597 19.079 1.00 0.00 H ATOM 16387 3HD1 LEU A1027 -1.559 -17.176 18.774 1.00 0.00 H ATOM 16388 1HD2 LEU A1027 1.111 -18.700 18.758 1.00 0.00 H ATOM 16389 2HD2 LEU A1027 0.756 -17.126 19.511 1.00 0.00 H ATOM 16390 3HD2 LEU A1027 1.432 -18.449 20.491 1.00 0.00 H ATOM 16391 N SER A1028 -1.954 -17.434 24.236 1.00 90.31 N ATOM 16392 CA SER A1028 -2.234 -16.514 25.338 1.00 90.31 C ATOM 16393 C SER A1028 -1.515 -16.934 26.622 1.00 90.31 C ATOM 16394 O SER A1028 -0.964 -16.081 27.312 1.00 90.31 O ATOM 16395 CB SER A1028 -3.743 -16.426 25.581 1.00 90.31 C ATOM 16396 OG SER A1028 -4.427 -16.029 24.409 1.00 90.31 O ATOM 16397 H SER A1028 -2.701 -18.009 23.873 1.00 0.00 H ATOM 16398 HA SER A1028 -1.864 -15.525 25.065 1.00 0.00 H ATOM 16399 1HB SER A1028 -4.115 -17.396 25.910 1.00 0.00 H ATOM 16400 2HB SER A1028 -3.941 -15.712 26.379 1.00 0.00 H ATOM 16401 HG SER A1028 -3.752 -15.911 23.736 1.00 0.00 H ATOM 16402 N TRP A1029 -1.459 -18.238 26.922 1.00 87.96 N ATOM 16403 CA TRP A1029 -0.781 -18.772 28.110 1.00 87.96 C ATOM 16404 C TRP A1029 0.726 -18.497 28.108 1.00 87.96 C ATOM 16405 O TRP A1029 1.303 -18.170 29.142 1.00 87.96 O ATOM 16406 CB TRP A1029 -1.035 -20.281 28.205 1.00 87.96 C ATOM 16407 CG TRP A1029 -0.570 -20.893 29.486 1.00 87.96 C ATOM 16408 CD1 TRP A1029 0.635 -21.464 29.714 1.00 87.96 C ATOM 16409 CD2 TRP A1029 -1.289 -20.949 30.752 1.00 87.96 C ATOM 16410 NE1 TRP A1029 0.710 -21.865 31.036 1.00 87.96 N ATOM 16411 CE2 TRP A1029 -0.447 -21.565 31.724 1.00 87.96 C ATOM 16412 CE3 TRP A1029 -2.573 -20.544 31.169 1.00 87.96 C ATOM 16413 CZ2 TRP A1029 -0.856 -21.761 33.052 1.00 87.96 C ATOM 16414 CZ3 TRP A1029 -3.000 -20.753 32.492 1.00 87.96 C ATOM 16415 CH2 TRP A1029 -2.146 -21.352 33.435 1.00 87.96 C ATOM 16416 H TRP A1029 -1.914 -18.877 26.286 1.00 0.00 H ATOM 16417 HA TRP A1029 -1.193 -18.283 28.993 1.00 0.00 H ATOM 16418 1HB TRP A1029 -2.103 -20.478 28.103 1.00 0.00 H ATOM 16419 2HB TRP A1029 -0.529 -20.788 27.383 1.00 0.00 H ATOM 16420 HD1 TRP A1029 1.418 -21.584 28.968 1.00 0.00 H ATOM 16421 HE1 TRP A1029 1.500 -22.322 31.467 1.00 0.00 H ATOM 16422 HE3 TRP A1029 -3.227 -20.063 30.442 1.00 0.00 H ATOM 16423 HZ2 TRP A1029 -0.205 -22.219 33.797 1.00 0.00 H ATOM 16424 HZ3 TRP A1029 -4.007 -20.440 32.771 1.00 0.00 H ATOM 16425 HH2 TRP A1029 -2.473 -21.506 34.463 1.00 0.00 H ATOM 16426 N TYR A1030 1.368 -18.601 26.942 1.00 87.75 N ATOM 16427 CA TYR A1030 2.798 -18.326 26.790 1.00 87.75 C ATOM 16428 C TYR A1030 3.112 -16.888 26.355 1.00 87.75 C ATOM 16429 O TYR A1030 4.282 -16.551 26.182 1.00 87.75 O ATOM 16430 CB TYR A1030 3.428 -19.376 25.872 1.00 87.75 C ATOM 16431 CG TYR A1030 3.365 -20.780 26.444 1.00 87.75 C ATOM 16432 CD1 TYR A1030 4.083 -21.100 27.606 1.00 87.75 C ATOM 16433 CD2 TYR A1030 2.538 -21.750 25.860 1.00 87.75 C ATOM 16434 CE1 TYR A1030 3.976 -22.391 28.150 1.00 87.75 C ATOM 16435 CE2 TYR A1030 2.480 -23.064 26.359 1.00 87.75 C ATOM 16436 CZ TYR A1030 3.242 -23.395 27.493 1.00 87.75 C ATOM 16437 OH TYR A1030 3.265 -24.663 27.969 1.00 87.75 O ATOM 16438 H TYR A1030 0.832 -18.883 26.134 1.00 0.00 H ATOM 16439 HA TYR A1030 3.268 -18.384 27.773 1.00 0.00 H ATOM 16440 1HB TYR A1030 2.917 -19.370 24.909 1.00 0.00 H ATOM 16441 2HB TYR A1030 4.471 -19.122 25.691 1.00 0.00 H ATOM 16442 HD1 TYR A1030 4.717 -20.350 28.079 1.00 0.00 H ATOM 16443 HD2 TYR A1030 1.921 -21.494 24.999 1.00 0.00 H ATOM 16444 HE1 TYR A1030 4.530 -22.649 29.052 1.00 0.00 H ATOM 16445 HE2 TYR A1030 1.853 -23.807 25.866 1.00 0.00 H ATOM 16446 HH TYR A1030 2.708 -25.220 27.419 1.00 0.00 H ATOM 16447 N HIS A1031 2.102 -16.023 26.221 1.00 86.40 N ATOM 16448 CA HIS A1031 2.251 -14.627 25.802 1.00 86.40 C ATOM 16449 C HIS A1031 2.914 -14.461 24.420 1.00 86.40 C ATOM 16450 O HIS A1031 3.849 -13.677 24.257 1.00 86.40 O ATOM 16451 CB HIS A1031 2.929 -13.806 26.914 1.00 86.40 C ATOM 16452 CG HIS A1031 2.274 -13.946 28.264 1.00 86.40 C ATOM 16453 ND1 HIS A1031 0.958 -13.676 28.552 1.00 86.40 N ATOM 16454 CD2 HIS A1031 2.863 -14.358 29.431 1.00 86.40 C ATOM 16455 CE1 HIS A1031 0.756 -13.927 29.850 1.00 86.40 C ATOM 16456 NE2 HIS A1031 1.902 -14.303 30.448 1.00 86.40 N ATOM 16457 H HIS A1031 1.180 -16.380 26.428 1.00 0.00 H ATOM 16458 HA HIS A1031 1.267 -14.197 25.613 1.00 0.00 H ATOM 16459 1HB HIS A1031 3.971 -14.113 27.010 1.00 0.00 H ATOM 16460 2HB HIS A1031 2.922 -12.751 26.643 1.00 0.00 H ATOM 16461 HD2 HIS A1031 3.913 -14.628 29.547 1.00 0.00 H ATOM 16462 HE1 HIS A1031 -0.195 -13.845 30.375 1.00 0.00 H ATOM 16463 HE2 HIS A1031 2.018 -14.500 31.432 1.00 0.00 H ATOM 16464 N GLY A1032 2.438 -15.216 23.425 1.00 84.39 N ATOM 16465 CA GLY A1032 2.832 -15.100 22.017 1.00 84.39 C ATOM 16466 C GLY A1032 3.524 -16.339 21.432 1.00 84.39 C ATOM 16467 O GLY A1032 3.943 -17.256 22.144 1.00 84.39 O ATOM 16468 H GLY A1032 1.756 -15.912 23.690 1.00 0.00 H ATOM 16469 1HA GLY A1032 1.952 -14.895 21.408 1.00 0.00 H ATOM 16470 2HA GLY A1032 3.510 -14.256 21.897 1.00 0.00 H ATOM 16471 N SER A1033 3.653 -16.359 20.103 1.00 85.34 N ATOM 16472 CA SER A1033 4.227 -17.464 19.315 1.00 85.34 C ATOM 16473 C SER A1033 5.695 -17.741 19.649 1.00 85.34 C ATOM 16474 O SER A1033 6.077 -18.903 19.797 1.00 85.34 O ATOM 16475 CB SER A1033 4.075 -17.169 17.812 1.00 85.34 C ATOM 16476 OG SER A1033 4.249 -15.789 17.549 1.00 85.34 O ATOM 16477 H SER A1033 3.321 -15.534 19.623 1.00 0.00 H ATOM 16478 HA SER A1033 3.681 -18.378 19.554 1.00 0.00 H ATOM 16479 1HB SER A1033 4.810 -17.746 17.252 1.00 0.00 H ATOM 16480 2HB SER A1033 3.087 -17.485 17.477 1.00 0.00 H ATOM 16481 HG SER A1033 4.423 -15.378 18.400 1.00 0.00 H ATOM 16482 N ASP A1034 6.512 -16.700 19.831 1.00 82.49 N ATOM 16483 CA ASP A1034 7.943 -16.838 20.136 1.00 82.49 C ATOM 16484 C ASP A1034 8.208 -17.589 21.446 1.00 82.49 C ATOM 16485 O ASP A1034 9.068 -18.473 21.512 1.00 82.49 O ATOM 16486 CB ASP A1034 8.585 -15.446 20.244 1.00 82.49 C ATOM 16487 CG ASP A1034 8.862 -14.793 18.893 1.00 82.49 C ATOM 16488 OD1 ASP A1034 9.266 -15.540 17.975 1.00 82.49 O ATOM 16489 OD2 ASP A1034 8.783 -13.549 18.847 1.00 82.49 O ATOM 16490 H ASP A1034 6.112 -15.776 19.753 1.00 0.00 H ATOM 16491 HA ASP A1034 8.419 -17.387 19.323 1.00 0.00 H ATOM 16492 1HB ASP A1034 7.929 -14.786 20.813 1.00 0.00 H ATOM 16493 2HB ASP A1034 9.527 -15.520 20.787 1.00 0.00 H ATOM 16494 N ASN A1035 7.472 -17.248 22.505 1.00 84.12 N ATOM 16495 CA ASN A1035 7.632 -17.863 23.821 1.00 84.12 C ATOM 16496 C ASN A1035 7.087 -19.293 23.848 1.00 84.12 C ATOM 16497 O ASN A1035 7.741 -20.176 24.405 1.00 84.12 O ATOM 16498 CB ASN A1035 6.922 -16.995 24.857 1.00 84.12 C ATOM 16499 CG ASN A1035 7.684 -15.752 25.263 1.00 84.12 C ATOM 16500 OD1 ASN A1035 8.893 -15.629 25.101 1.00 84.12 O ATOM 16501 ND2 ASN A1035 6.976 -14.805 25.827 1.00 84.12 N ATOM 16502 H ASN A1035 6.774 -16.529 22.380 1.00 0.00 H ATOM 16503 HA ASN A1035 8.697 -17.911 24.054 1.00 0.00 H ATOM 16504 1HB ASN A1035 5.954 -16.680 24.466 1.00 0.00 H ATOM 16505 2HB ASN A1035 6.737 -17.581 25.757 1.00 0.00 H ATOM 16506 1HD2 ASN A1035 7.419 -13.956 26.120 1.00 0.00 H ATOM 16507 2HD2 ASN A1035 5.994 -14.929 25.965 1.00 0.00 H ATOM 16508 N LEU A1036 5.941 -19.530 23.198 1.00 86.60 N ATOM 16509 CA LEU A1036 5.368 -20.865 23.027 1.00 86.60 C ATOM 16510 C LEU A1036 6.369 -21.809 22.338 1.00 86.60 C ATOM 16511 O LEU A1036 6.641 -22.905 22.829 1.00 86.60 O ATOM 16512 CB LEU A1036 4.060 -20.715 22.227 1.00 86.60 C ATOM 16513 CG LEU A1036 3.445 -22.038 21.741 1.00 86.60 C ATOM 16514 CD1 LEU A1036 2.977 -22.956 22.860 1.00 86.60 C ATOM 16515 CD2 LEU A1036 2.235 -21.744 20.866 1.00 86.60 C ATOM 16516 H LEU A1036 5.457 -18.733 22.809 1.00 0.00 H ATOM 16517 HA LEU A1036 5.157 -21.279 24.013 1.00 0.00 H ATOM 16518 1HB LEU A1036 3.326 -20.210 22.854 1.00 0.00 H ATOM 16519 2HB LEU A1036 4.255 -20.090 21.356 1.00 0.00 H ATOM 16520 HG LEU A1036 4.185 -22.593 21.163 1.00 0.00 H ATOM 16521 1HD1 LEU A1036 2.557 -23.867 22.432 1.00 0.00 H ATOM 16522 2HD1 LEU A1036 3.824 -23.213 23.497 1.00 0.00 H ATOM 16523 3HD1 LEU A1036 2.217 -22.449 23.452 1.00 0.00 H ATOM 16524 1HD2 LEU A1036 1.800 -22.682 20.520 1.00 0.00 H ATOM 16525 2HD2 LEU A1036 1.494 -21.191 21.444 1.00 0.00 H ATOM 16526 3HD2 LEU A1036 2.544 -21.149 20.007 1.00 0.00 H ATOM 16527 N LEU A1037 6.964 -21.371 21.224 1.00 83.44 N ATOM 16528 CA LEU A1037 7.914 -22.182 20.458 1.00 83.44 C ATOM 16529 C LEU A1037 9.249 -22.382 21.194 1.00 83.44 C ATOM 16530 O LEU A1037 9.851 -23.449 21.077 1.00 83.44 O ATOM 16531 CB LEU A1037 8.119 -21.540 19.075 1.00 83.44 C ATOM 16532 CG LEU A1037 6.893 -21.651 18.147 1.00 83.44 C ATOM 16533 CD1 LEU A1037 7.090 -20.743 16.937 1.00 83.44 C ATOM 16534 CD2 LEU A1037 6.694 -23.080 17.629 1.00 83.44 C ATOM 16535 H LEU A1037 6.742 -20.439 20.903 1.00 0.00 H ATOM 16536 HA LEU A1037 7.496 -23.180 20.334 1.00 0.00 H ATOM 16537 1HB LEU A1037 8.357 -20.486 19.213 1.00 0.00 H ATOM 16538 2HB LEU A1037 8.968 -22.022 18.590 1.00 0.00 H ATOM 16539 HG LEU A1037 5.995 -21.358 18.692 1.00 0.00 H ATOM 16540 1HD1 LEU A1037 6.224 -20.820 16.279 1.00 0.00 H ATOM 16541 2HD1 LEU A1037 7.202 -19.712 17.270 1.00 0.00 H ATOM 16542 3HD1 LEU A1037 7.985 -21.049 16.395 1.00 0.00 H ATOM 16543 1HD2 LEU A1037 5.819 -23.113 16.979 1.00 0.00 H ATOM 16544 2HD2 LEU A1037 7.575 -23.389 17.066 1.00 0.00 H ATOM 16545 3HD2 LEU A1037 6.546 -23.755 18.471 1.00 0.00 H ATOM 16546 N LYS A1038 9.711 -21.401 21.985 1.00 81.46 N ATOM 16547 CA LYS A1038 10.899 -21.563 22.843 1.00 81.46 C ATOM 16548 C LYS A1038 10.673 -22.581 23.955 1.00 81.46 C ATOM 16549 O LYS A1038 11.546 -23.419 24.171 1.00 81.46 O ATOM 16550 CB LYS A1038 11.325 -20.219 23.447 1.00 81.46 C ATOM 16551 CG LYS A1038 12.152 -19.386 22.464 1.00 81.46 C ATOM 16552 CD LYS A1038 12.434 -18.007 23.069 1.00 81.46 C ATOM 16553 CE LYS A1038 13.201 -17.139 22.070 1.00 81.46 C ATOM 16554 NZ LYS A1038 13.228 -15.724 22.512 1.00 81.46 N ATOM 16555 H LYS A1038 9.219 -20.519 21.988 1.00 0.00 H ATOM 16556 HA LYS A1038 11.719 -21.941 22.230 1.00 0.00 H ATOM 16557 1HB LYS A1038 10.439 -19.654 23.738 1.00 0.00 H ATOM 16558 2HB LYS A1038 11.911 -20.395 24.349 1.00 0.00 H ATOM 16559 1HG LYS A1038 13.093 -19.897 22.255 1.00 0.00 H ATOM 16560 2HG LYS A1038 11.604 -19.275 21.529 1.00 0.00 H ATOM 16561 1HD LYS A1038 11.491 -17.523 23.327 1.00 0.00 H ATOM 16562 2HD LYS A1038 13.023 -18.122 23.979 1.00 0.00 H ATOM 16563 1HE LYS A1038 14.221 -17.508 21.976 1.00 0.00 H ATOM 16564 2HE LYS A1038 12.723 -17.203 21.092 1.00 0.00 H ATOM 16565 1HZ LYS A1038 13.738 -15.170 21.839 1.00 0.00 H ATOM 16566 2HZ LYS A1038 12.282 -15.376 22.587 1.00 0.00 H ATOM 16567 3HZ LYS A1038 13.682 -15.661 23.412 1.00 0.00 H ATOM 16568 N GLN A1039 9.528 -22.525 24.639 1.00 76.76 N ATOM 16569 CA GLN A1039 9.230 -23.450 25.732 1.00 76.76 C ATOM 16570 C GLN A1039 9.052 -24.892 25.263 1.00 76.76 C ATOM 16571 O GLN A1039 9.462 -25.802 25.977 1.00 76.76 O ATOM 16572 CB GLN A1039 7.982 -23.020 26.513 1.00 76.76 C ATOM 16573 CG GLN A1039 8.336 -22.205 27.769 1.00 76.76 C ATOM 16574 CD GLN A1039 7.324 -22.377 28.896 1.00 76.76 C ATOM 16575 OE1 GLN A1039 6.579 -23.334 28.975 1.00 76.76 O ATOM 16576 NE2 GLN A1039 7.290 -21.493 29.867 1.00 76.76 N ATOM 16577 H GLN A1039 8.848 -21.821 24.391 1.00 0.00 H ATOM 16578 HA GLN A1039 10.075 -23.455 26.421 1.00 0.00 H ATOM 16579 1HB GLN A1039 7.338 -22.421 25.870 1.00 0.00 H ATOM 16580 2HB GLN A1039 7.416 -23.904 26.810 1.00 0.00 H ATOM 16581 1HG GLN A1039 9.309 -22.530 28.138 1.00 0.00 H ATOM 16582 2HG GLN A1039 8.370 -21.148 27.506 1.00 0.00 H ATOM 16583 1HE2 GLN A1039 6.630 -21.593 30.613 1.00 0.00 H ATOM 16584 2HE2 GLN A1039 7.923 -20.719 29.861 1.00 0.00 H ATOM 16585 N MET A1040 8.510 -25.118 24.065 1.00 71.62 N ATOM 16586 CA MET A1040 8.339 -26.471 23.518 1.00 71.62 C ATOM 16587 C MET A1040 9.661 -27.235 23.333 1.00 71.62 C ATOM 16588 O MET A1040 9.661 -28.462 23.350 1.00 71.62 O ATOM 16589 CB MET A1040 7.568 -26.384 22.192 1.00 71.62 C ATOM 16590 CG MET A1040 6.056 -26.307 22.427 1.00 71.62 C ATOM 16591 SD MET A1040 5.334 -27.885 22.962 1.00 71.62 S ATOM 16592 CE MET A1040 3.621 -27.375 23.245 1.00 71.62 C ATOM 16593 H MET A1040 8.209 -24.325 23.517 1.00 0.00 H ATOM 16594 HA MET A1040 7.764 -27.062 24.230 1.00 0.00 H ATOM 16595 1HB MET A1040 7.894 -25.504 21.639 1.00 0.00 H ATOM 16596 2HB MET A1040 7.796 -27.258 21.580 1.00 0.00 H ATOM 16597 1HG MET A1040 5.844 -25.560 23.191 1.00 0.00 H ATOM 16598 2HG MET A1040 5.560 -26.002 21.506 1.00 0.00 H ATOM 16599 1HE MET A1040 3.036 -28.232 23.581 1.00 0.00 H ATOM 16600 2HE MET A1040 3.594 -26.595 24.008 1.00 0.00 H ATOM 16601 3HE MET A1040 3.198 -26.989 22.317 1.00 0.00 H ATOM 16602 N ASN A1041 10.797 -26.538 23.216 1.00 66.31 N ATOM 16603 CA ASN A1041 12.119 -27.173 23.143 1.00 66.31 C ATOM 16604 C ASN A1041 12.690 -27.558 24.523 1.00 66.31 C ATOM 16605 O ASN A1041 13.730 -28.211 24.600 1.00 66.31 O ATOM 16606 CB ASN A1041 13.072 -26.240 22.383 1.00 66.31 C ATOM 16607 CG ASN A1041 12.698 -26.060 20.924 1.00 66.31 C ATOM 16608 OD1 ASN A1041 12.116 -26.907 20.268 1.00 66.31 O ATOM 16609 ND2 ASN A1041 13.053 -24.939 20.343 1.00 66.31 N ATOM 16610 H ASN A1041 10.732 -25.530 23.176 1.00 0.00 H ATOM 16611 HA ASN A1041 12.022 -28.115 22.600 1.00 0.00 H ATOM 16612 1HB ASN A1041 13.080 -25.259 22.861 1.00 0.00 H ATOM 16613 2HB ASN A1041 14.087 -26.636 22.433 1.00 0.00 H ATOM 16614 1HD2 ASN A1041 12.826 -24.780 19.382 1.00 0.00 H ATOM 16615 2HD2 ASN A1041 13.549 -24.244 20.862 1.00 0.00 H ATOM 16616 N SER A1042 12.041 -27.147 25.612 1.00 56.71 N ATOM 16617 CA SER A1042 12.445 -27.427 26.990 1.00 56.71 C ATOM 16618 C SER A1042 11.389 -28.299 27.674 1.00 56.71 C ATOM 16619 O SER A1042 10.270 -27.851 27.886 1.00 56.71 O ATOM 16620 CB SER A1042 12.694 -26.113 27.749 1.00 56.71 C ATOM 16621 OG SER A1042 11.701 -25.135 27.503 1.00 56.71 O ATOM 16622 H SER A1042 11.208 -26.601 25.444 1.00 0.00 H ATOM 16623 HA SER A1042 13.372 -28.001 26.969 1.00 0.00 H ATOM 16624 1HB SER A1042 12.728 -26.312 28.820 1.00 0.00 H ATOM 16625 2HB SER A1042 13.663 -25.705 27.461 1.00 0.00 H ATOM 16626 HG SER A1042 11.078 -25.539 26.894 1.00 0.00 H ATOM 16627 N GLU A1043 11.741 -29.534 28.053 1.00 49.79 N ATOM 16628 CA GLU A1043 10.853 -30.550 28.672 1.00 49.79 C ATOM 16629 C GLU A1043 10.338 -30.195 30.093 1.00 49.79 C ATOM 16630 O GLU A1043 10.182 -31.052 30.968 1.00 49.79 O ATOM 16631 CB GLU A1043 11.563 -31.921 28.708 1.00 49.79 C ATOM 16632 CG GLU A1043 11.811 -32.582 27.347 1.00 49.79 C ATOM 16633 CD GLU A1043 12.416 -33.990 27.514 1.00 49.79 C ATOM 16634 OE1 GLU A1043 12.150 -34.847 26.643 1.00 49.79 O ATOM 16635 OE2 GLU A1043 13.145 -34.210 28.511 1.00 49.79 O ATOM 16636 H GLU A1043 12.710 -29.764 27.887 1.00 0.00 H ATOM 16637 HA GLU A1043 9.950 -30.635 28.067 1.00 0.00 H ATOM 16638 1HB GLU A1043 12.533 -31.816 29.194 1.00 0.00 H ATOM 16639 2HB GLU A1043 10.973 -32.620 29.300 1.00 0.00 H ATOM 16640 1HG GLU A1043 10.865 -32.649 26.809 1.00 0.00 H ATOM 16641 2HG GLU A1043 12.483 -31.952 26.766 1.00 0.00 H ATOM 16642 N THR A1044 10.081 -28.927 30.400 1.00 43.92 N ATOM 16643 CA THR A1044 9.618 -28.519 31.726 1.00 43.92 C ATOM 16644 C THR A1044 8.122 -28.757 31.897 1.00 43.92 C ATOM 16645 O THR A1044 7.306 -28.195 31.174 1.00 43.92 O ATOM 16646 CB THR A1044 10.013 -27.079 32.062 1.00 43.92 C ATOM 16647 OG1 THR A1044 9.834 -26.212 30.972 1.00 43.92 O ATOM 16648 CG2 THR A1044 11.493 -27.021 32.447 1.00 43.92 C ATOM 16649 H THR A1044 10.212 -28.224 29.686 1.00 0.00 H ATOM 16650 HA THR A1044 10.078 -29.171 32.468 1.00 0.00 H ATOM 16651 HB THR A1044 9.407 -26.721 32.894 1.00 0.00 H ATOM 16652 HG1 THR A1044 9.494 -26.708 30.223 1.00 0.00 H ATOM 16653 1HG2 THR A1044 11.766 -25.993 32.686 1.00 0.00 H ATOM 16654 2HG2 THR A1044 11.668 -27.654 33.316 1.00 0.00 H ATOM 16655 3HG2 THR A1044 12.099 -27.373 31.613 1.00 0.00 H ATOM 16656 N LYS A1045 7.797 -29.587 32.902 1.00 45.32 N ATOM 16657 CA LYS A1045 6.468 -29.959 33.424 1.00 45.32 C ATOM 16658 C LYS A1045 5.394 -28.894 33.172 1.00 45.32 C ATOM 16659 O LYS A1045 5.215 -27.987 33.983 1.00 45.32 O ATOM 16660 CB LYS A1045 6.586 -30.214 34.941 1.00 45.32 C ATOM 16661 CG LYS A1045 7.429 -31.444 35.307 1.00 45.32 C ATOM 16662 CD LYS A1045 7.544 -31.572 36.833 1.00 45.32 C ATOM 16663 CE LYS A1045 8.356 -32.820 37.193 1.00 45.32 C ATOM 16664 NZ LYS A1045 8.527 -32.945 38.661 1.00 45.32 N ATOM 16665 H LYS A1045 8.621 -29.986 33.327 1.00 0.00 H ATOM 16666 HA LYS A1045 6.144 -30.873 32.925 1.00 0.00 H ATOM 16667 1HB LYS A1045 7.033 -29.344 35.423 1.00 0.00 H ATOM 16668 2HB LYS A1045 5.591 -30.349 35.366 1.00 0.00 H ATOM 16669 1HG LYS A1045 6.962 -32.341 34.899 1.00 0.00 H ATOM 16670 2HG LYS A1045 8.424 -31.345 34.873 1.00 0.00 H ATOM 16671 1HD LYS A1045 8.033 -30.685 37.237 1.00 0.00 H ATOM 16672 2HD LYS A1045 6.547 -31.646 37.267 1.00 0.00 H ATOM 16673 1HE LYS A1045 7.847 -33.706 36.816 1.00 0.00 H ATOM 16674 2HE LYS A1045 9.337 -32.764 36.723 1.00 0.00 H ATOM 16675 1HZ LYS A1045 9.065 -33.774 38.869 1.00 0.00 H ATOM 16676 2HZ LYS A1045 9.012 -32.131 39.014 1.00 0.00 H ATOM 16677 3HZ LYS A1045 7.621 -33.013 39.102 1.00 0.00 H ATOM 16678 N THR A1046 4.642 -29.046 32.086 1.00 48.81 N ATOM 16679 CA THR A1046 3.419 -28.282 31.834 1.00 48.81 C ATOM 16680 C THR A1046 2.411 -28.600 32.933 1.00 48.81 C ATOM 16681 O THR A1046 1.877 -29.710 32.990 1.00 48.81 O ATOM 16682 CB THR A1046 2.831 -28.610 30.451 1.00 48.81 C ATOM 16683 OG1 THR A1046 2.968 -29.991 30.187 1.00 48.81 O ATOM 16684 CG2 THR A1046 3.543 -27.833 29.350 1.00 48.81 C ATOM 16685 H THR A1046 4.944 -29.730 31.407 1.00 0.00 H ATOM 16686 HA THR A1046 3.664 -27.220 31.858 1.00 0.00 H ATOM 16687 HB THR A1046 1.773 -28.351 30.435 1.00 0.00 H ATOM 16688 HG1 THR A1046 3.399 -30.417 30.932 1.00 0.00 H ATOM 16689 1HG2 THR A1046 3.105 -28.086 28.385 1.00 0.00 H ATOM 16690 2HG2 THR A1046 3.434 -26.764 29.530 1.00 0.00 H ATOM 16691 3HG2 THR A1046 4.601 -28.094 29.348 1.00 0.00 H ATOM 16692 N GLN A1047 2.202 -27.640 33.834 1.00 52.82 N ATOM 16693 CA GLN A1047 1.090 -27.632 34.784 1.00 52.82 C ATOM 16694 C GLN A1047 -0.233 -27.840 34.038 1.00 52.82 C ATOM 16695 O GLN A1047 -0.387 -27.326 32.941 1.00 52.82 O ATOM 16696 CB GLN A1047 1.067 -26.285 35.528 1.00 52.82 C ATOM 16697 CG GLN A1047 2.088 -26.235 36.674 1.00 52.82 C ATOM 16698 CD GLN A1047 2.273 -24.827 37.236 1.00 52.82 C ATOM 16699 OE1 GLN A1047 2.435 -23.857 36.520 1.00 52.82 O ATOM 16700 NE2 GLN A1047 2.305 -24.654 38.539 1.00 52.82 N ATOM 16701 H GLN A1047 2.864 -26.878 33.846 1.00 0.00 H ATOM 16702 HA GLN A1047 1.244 -28.437 35.503 1.00 0.00 H ATOM 16703 1HB GLN A1047 1.281 -25.478 34.827 1.00 0.00 H ATOM 16704 2HB GLN A1047 0.070 -26.110 35.934 1.00 0.00 H ATOM 16705 1HG GLN A1047 1.744 -26.880 37.482 1.00 0.00 H ATOM 16706 2HG GLN A1047 3.052 -26.582 36.303 1.00 0.00 H ATOM 16707 1HE2 GLN A1047 2.426 -23.736 38.920 1.00 0.00 H ATOM 16708 2HE2 GLN A1047 2.208 -25.439 39.151 1.00 0.00 H ATOM 16709 N GLU A1048 -1.126 -28.630 34.640 1.00 64.49 N ATOM 16710 CA GLU A1048 -2.573 -28.834 34.415 1.00 64.49 C ATOM 16711 C GLU A1048 -3.263 -28.189 33.177 1.00 64.49 C ATOM 16712 O GLU A1048 -4.347 -27.627 33.296 1.00 64.49 O ATOM 16713 CB GLU A1048 -3.309 -28.504 35.737 1.00 64.49 C ATOM 16714 CG GLU A1048 -2.866 -29.403 36.910 1.00 64.49 C ATOM 16715 CD GLU A1048 -3.583 -29.109 38.242 1.00 64.49 C ATOM 16716 OE1 GLU A1048 -3.418 -29.946 39.160 1.00 64.49 O ATOM 16717 OE2 GLU A1048 -4.240 -28.053 38.359 1.00 64.49 O ATOM 16718 H GLU A1048 -0.663 -29.153 35.370 1.00 0.00 H ATOM 16719 HA GLU A1048 -2.738 -29.879 34.149 1.00 0.00 H ATOM 16720 1HB GLU A1048 -3.124 -27.463 36.006 1.00 0.00 H ATOM 16721 2HB GLU A1048 -4.383 -28.619 35.594 1.00 0.00 H ATOM 16722 1HG GLU A1048 -3.055 -30.444 36.648 1.00 0.00 H ATOM 16723 2HG GLU A1048 -1.794 -29.284 37.062 1.00 0.00 H ATOM 16724 N ILE A1049 -2.705 -28.301 31.963 1.00 70.97 N ATOM 16725 CA ILE A1049 -3.425 -27.985 30.714 1.00 70.97 C ATOM 16726 C ILE A1049 -4.320 -29.180 30.367 1.00 70.97 C ATOM 16727 O ILE A1049 -3.842 -30.316 30.265 1.00 70.97 O ATOM 16728 CB ILE A1049 -2.479 -27.596 29.549 1.00 70.97 C ATOM 16729 CG1 ILE A1049 -1.690 -26.305 29.870 1.00 70.97 C ATOM 16730 CG2 ILE A1049 -3.283 -27.382 28.248 1.00 70.97 C ATOM 16731 CD1 ILE A1049 -0.546 -25.999 28.892 1.00 70.97 C ATOM 16732 H ILE A1049 -1.748 -28.618 31.912 1.00 0.00 H ATOM 16733 HA ILE A1049 -4.081 -27.135 30.899 1.00 0.00 H ATOM 16734 HB ILE A1049 -1.753 -28.392 29.388 1.00 0.00 H ATOM 16735 1HG1 ILE A1049 -2.369 -25.453 29.868 1.00 0.00 H ATOM 16736 2HG1 ILE A1049 -1.263 -26.379 30.871 1.00 0.00 H ATOM 16737 1HG2 ILE A1049 -2.603 -27.109 27.441 1.00 0.00 H ATOM 16738 2HG2 ILE A1049 -3.805 -28.302 27.987 1.00 0.00 H ATOM 16739 3HG2 ILE A1049 -4.010 -26.582 28.396 1.00 0.00 H ATOM 16740 1HD1 ILE A1049 -0.047 -25.077 29.193 1.00 0.00 H ATOM 16741 2HD1 ILE A1049 0.171 -26.820 28.903 1.00 0.00 H ATOM 16742 3HD1 ILE A1049 -0.948 -25.881 27.887 1.00 0.00 H ATOM 16743 N LEU A1050 -5.616 -28.918 30.171 1.00 77.96 N ATOM 16744 CA LEU A1050 -6.617 -29.914 29.780 1.00 77.96 C ATOM 16745 C LEU A1050 -6.209 -30.615 28.471 1.00 77.96 C ATOM 16746 O LEU A1050 -5.762 -29.953 27.538 1.00 77.96 O ATOM 16747 CB LEU A1050 -7.979 -29.206 29.608 1.00 77.96 C ATOM 16748 CG LEU A1050 -9.178 -30.133 29.879 1.00 77.96 C ATOM 16749 CD1 LEU A1050 -9.542 -30.116 31.364 1.00 77.96 C ATOM 16750 CD2 LEU A1050 -10.403 -29.702 29.079 1.00 77.96 C ATOM 16751 H LEU A1050 -5.904 -27.959 30.307 1.00 0.00 H ATOM 16752 HA LEU A1050 -6.691 -30.658 30.571 1.00 0.00 H ATOM 16753 1HB LEU A1050 -8.020 -28.361 30.294 1.00 0.00 H ATOM 16754 2HB LEU A1050 -8.046 -28.824 28.589 1.00 0.00 H ATOM 16755 HG LEU A1050 -8.920 -31.154 29.595 1.00 0.00 H ATOM 16756 1HD1 LEU A1050 -10.392 -30.777 31.538 1.00 0.00 H ATOM 16757 2HD1 LEU A1050 -8.691 -30.459 31.951 1.00 0.00 H ATOM 16758 3HD1 LEU A1050 -9.805 -29.102 31.662 1.00 0.00 H ATOM 16759 1HD2 LEU A1050 -11.233 -30.378 29.292 1.00 0.00 H ATOM 16760 2HD2 LEU A1050 -10.682 -28.686 29.359 1.00 0.00 H ATOM 16761 3HD2 LEU A1050 -10.173 -29.735 28.014 1.00 0.00 H ATOM 16762 N ASP A1051 -6.418 -31.931 28.354 1.00 76.61 N ATOM 16763 CA ASP A1051 -5.977 -32.688 27.168 1.00 76.61 C ATOM 16764 C ASP A1051 -6.572 -32.161 25.850 1.00 76.61 C ATOM 16765 O ASP A1051 -5.880 -32.150 24.837 1.00 76.61 O ATOM 16766 CB ASP A1051 -6.291 -34.185 27.334 1.00 76.61 C ATOM 16767 CG ASP A1051 -5.311 -34.936 28.246 1.00 76.61 C ATOM 16768 OD1 ASP A1051 -4.126 -34.520 28.353 1.00 76.61 O ATOM 16769 OD2 ASP A1051 -5.744 -35.946 28.837 1.00 76.61 O ATOM 16770 H ASP A1051 -6.893 -32.418 29.101 1.00 0.00 H ATOM 16771 HA ASP A1051 -4.898 -32.569 27.064 1.00 0.00 H ATOM 16772 1HB ASP A1051 -7.293 -34.303 27.747 1.00 0.00 H ATOM 16773 2HB ASP A1051 -6.281 -34.670 26.357 1.00 0.00 H ATOM 16774 N ALA A1052 -7.805 -31.637 25.859 1.00 79.55 N ATOM 16775 CA ALA A1052 -8.428 -31.035 24.672 1.00 79.55 C ATOM 16776 C ALA A1052 -7.757 -29.724 24.208 1.00 79.55 C ATOM 16777 O ALA A1052 -7.928 -29.313 23.060 1.00 79.55 O ATOM 16778 CB ALA A1052 -9.914 -30.806 24.975 1.00 79.55 C ATOM 16779 H ALA A1052 -8.321 -31.663 26.727 1.00 0.00 H ATOM 16780 HA ALA A1052 -8.322 -31.734 23.842 1.00 0.00 H ATOM 16781 1HB ALA A1052 -10.398 -30.359 24.106 1.00 0.00 H ATOM 16782 2HB ALA A1052 -10.390 -31.760 25.204 1.00 0.00 H ATOM 16783 3HB ALA A1052 -10.013 -30.137 25.828 1.00 0.00 H ATOM 16784 N LEU A1053 -7.003 -29.068 25.097 1.00 84.91 N ATOM 16785 CA LEU A1053 -6.260 -27.838 24.827 1.00 84.91 C ATOM 16786 C LEU A1053 -4.762 -28.078 24.654 1.00 84.91 C ATOM 16787 O LEU A1053 -4.033 -27.129 24.372 1.00 84.91 O ATOM 16788 CB LEU A1053 -6.508 -26.822 25.951 1.00 84.91 C ATOM 16789 CG LEU A1053 -7.936 -26.268 26.003 1.00 84.91 C ATOM 16790 CD1 LEU A1053 -8.027 -25.344 27.203 1.00 84.91 C ATOM 16791 CD2 LEU A1053 -8.312 -25.451 24.764 1.00 84.91 C ATOM 16792 H LEU A1053 -6.962 -29.475 26.020 1.00 0.00 H ATOM 16793 HA LEU A1053 -6.615 -27.418 23.886 1.00 0.00 H ATOM 16794 1HB LEU A1053 -6.291 -27.300 26.905 1.00 0.00 H ATOM 16795 2HB LEU A1053 -5.820 -25.986 25.823 1.00 0.00 H ATOM 16796 HG LEU A1053 -8.644 -27.094 26.079 1.00 0.00 H ATOM 16797 1HD1 LEU A1053 -9.034 -24.932 27.269 1.00 0.00 H ATOM 16798 2HD1 LEU A1053 -7.805 -25.905 28.111 1.00 0.00 H ATOM 16799 3HD1 LEU A1053 -7.309 -24.532 27.092 1.00 0.00 H ATOM 16800 1HD2 LEU A1053 -9.336 -25.089 24.863 1.00 0.00 H ATOM 16801 2HD2 LEU A1053 -7.634 -24.603 24.668 1.00 0.00 H ATOM 16802 3HD2 LEU A1053 -8.234 -26.080 23.876 1.00 0.00 H ATOM 16803 N LYS A1054 -4.266 -29.310 24.791 1.00 84.99 N ATOM 16804 CA LYS A1054 -2.877 -29.597 24.427 1.00 84.99 C ATOM 16805 C LYS A1054 -2.723 -29.474 22.921 1.00 84.99 C ATOM 16806 O LYS A1054 -3.470 -30.094 22.168 1.00 84.99 O ATOM 16807 CB LYS A1054 -2.448 -30.984 24.902 1.00 84.99 C ATOM 16808 CG LYS A1054 -2.126 -30.962 26.396 1.00 84.99 C ATOM 16809 CD LYS A1054 -1.713 -32.363 26.838 1.00 84.99 C ATOM 16810 CE LYS A1054 -1.433 -32.366 28.338 1.00 84.99 C ATOM 16811 NZ LYS A1054 -1.553 -33.741 28.866 1.00 84.99 N ATOM 16812 H LYS A1054 -4.845 -30.057 25.147 1.00 0.00 H ATOM 16813 HA LYS A1054 -2.233 -28.860 24.909 1.00 0.00 H ATOM 16814 1HB LYS A1054 -3.247 -31.699 24.705 1.00 0.00 H ATOM 16815 2HB LYS A1054 -1.573 -31.308 24.337 1.00 0.00 H ATOM 16816 1HG LYS A1054 -1.316 -30.256 26.583 1.00 0.00 H ATOM 16817 2HG LYS A1054 -3.004 -30.636 26.953 1.00 0.00 H ATOM 16818 1HD LYS A1054 -2.514 -33.068 26.609 1.00 0.00 H ATOM 16819 2HD LYS A1054 -0.819 -32.668 26.295 1.00 0.00 H ATOM 16820 1HE LYS A1054 -0.429 -31.984 28.521 1.00 0.00 H ATOM 16821 2HE LYS A1054 -2.144 -31.711 28.842 1.00 0.00 H ATOM 16822 1HZ LYS A1054 -1.368 -33.739 29.859 1.00 0.00 H ATOM 16823 2HZ LYS A1054 -2.489 -34.086 28.699 1.00 0.00 H ATOM 16824 3HZ LYS A1054 -0.887 -34.340 28.400 1.00 0.00 H ATOM 16825 N LEU A1055 -1.739 -28.690 22.491 1.00 85.57 N ATOM 16826 CA LEU A1055 -1.373 -28.623 21.081 1.00 85.57 C ATOM 16827 C LEU A1055 -1.002 -30.024 20.589 1.00 85.57 C ATOM 16828 O LEU A1055 -0.150 -30.697 21.171 1.00 85.57 O ATOM 16829 CB LEU A1055 -0.206 -27.648 20.880 1.00 85.57 C ATOM 16830 CG LEU A1055 -0.607 -26.174 20.993 1.00 85.57 C ATOM 16831 CD1 LEU A1055 0.635 -25.316 21.214 1.00 85.57 C ATOM 16832 CD2 LEU A1055 -1.303 -25.666 19.734 1.00 85.57 C ATOM 16833 H LEU A1055 -1.233 -28.125 23.158 1.00 0.00 H ATOM 16834 HA LEU A1055 -2.232 -28.261 20.518 1.00 0.00 H ATOM 16835 1HB LEU A1055 0.557 -27.861 21.627 1.00 0.00 H ATOM 16836 2HB LEU A1055 0.224 -27.820 19.893 1.00 0.00 H ATOM 16837 HG LEU A1055 -1.291 -26.046 21.832 1.00 0.00 H ATOM 16838 1HD1 LEU A1055 0.344 -24.269 21.294 1.00 0.00 H ATOM 16839 2HD1 LEU A1055 1.131 -25.625 22.134 1.00 0.00 H ATOM 16840 3HD1 LEU A1055 1.317 -25.440 20.374 1.00 0.00 H ATOM 16841 1HD2 LEU A1055 -1.568 -24.616 19.863 1.00 0.00 H ATOM 16842 2HD2 LEU A1055 -0.633 -25.768 18.880 1.00 0.00 H ATOM 16843 3HD2 LEU A1055 -2.207 -26.249 19.558 1.00 0.00 H ATOM 16844 N SER A1056 -1.646 -30.450 19.508 1.00 84.20 N ATOM 16845 CA SER A1056 -1.242 -31.642 18.776 1.00 84.20 C ATOM 16846 C SER A1056 0.075 -31.383 18.039 1.00 84.20 C ATOM 16847 O SER A1056 0.471 -30.238 17.809 1.00 84.20 O ATOM 16848 CB SER A1056 -2.351 -32.071 17.812 1.00 84.20 C ATOM 16849 OG SER A1056 -2.486 -31.140 16.765 1.00 84.20 O ATOM 16850 H SER A1056 -2.446 -29.924 19.188 1.00 0.00 H ATOM 16851 HA SER A1056 -1.068 -32.447 19.492 1.00 0.00 H ATOM 16852 1HB SER A1056 -2.118 -33.055 17.404 1.00 0.00 H ATOM 16853 2HB SER A1056 -3.291 -32.157 18.354 1.00 0.00 H ATOM 16854 HG SER A1056 -1.830 -30.458 16.930 1.00 0.00 H ATOM 16855 N THR A1057 0.756 -32.449 17.616 1.00 82.43 N ATOM 16856 CA THR A1057 1.942 -32.324 16.755 1.00 82.43 C ATOM 16857 C THR A1057 1.618 -31.592 15.450 1.00 82.43 C ATOM 16858 O THR A1057 2.440 -30.810 14.982 1.00 82.43 O ATOM 16859 CB THR A1057 2.534 -33.701 16.430 1.00 82.43 C ATOM 16860 OG1 THR A1057 1.512 -34.603 16.066 1.00 82.43 O ATOM 16861 CG2 THR A1057 3.253 -34.303 17.636 1.00 82.43 C ATOM 16862 H THR A1057 0.447 -33.369 17.897 1.00 0.00 H ATOM 16863 HA THR A1057 2.696 -31.742 17.286 1.00 0.00 H ATOM 16864 HB THR A1057 3.248 -33.606 15.611 1.00 0.00 H ATOM 16865 HG1 THR A1057 0.663 -34.155 16.102 1.00 0.00 H ATOM 16866 1HG2 THR A1057 3.660 -35.278 17.367 1.00 0.00 H ATOM 16867 2HG2 THR A1057 4.064 -33.643 17.943 1.00 0.00 H ATOM 16868 3HG2 THR A1057 2.549 -34.419 18.458 1.00 0.00 H ATOM 16869 N GLU A1058 0.410 -31.780 14.908 1.00 84.48 N ATOM 16870 CA GLU A1058 -0.103 -31.054 13.741 1.00 84.48 C ATOM 16871 C GLU A1058 -0.214 -29.548 14.019 1.00 84.48 C ATOM 16872 O GLU A1058 0.263 -28.752 13.210 1.00 84.48 O ATOM 16873 CB GLU A1058 -1.464 -31.656 13.334 1.00 84.48 C ATOM 16874 CG GLU A1058 -2.025 -31.095 12.015 1.00 84.48 C ATOM 16875 CD GLU A1058 -3.446 -31.608 11.694 1.00 84.48 C ATOM 16876 OE1 GLU A1058 -4.159 -30.923 10.927 1.00 84.48 O ATOM 16877 OE2 GLU A1058 -3.844 -32.696 12.180 1.00 84.48 O ATOM 16878 H GLU A1058 -0.172 -32.477 15.349 1.00 0.00 H ATOM 16879 HA GLU A1058 0.605 -31.173 12.921 1.00 0.00 H ATOM 16880 1HB GLU A1058 -1.366 -32.737 13.228 1.00 0.00 H ATOM 16881 2HB GLU A1058 -2.195 -31.468 14.120 1.00 0.00 H ATOM 16882 1HG GLU A1058 -2.052 -30.007 12.077 1.00 0.00 H ATOM 16883 2HG GLU A1058 -1.355 -31.369 11.202 1.00 0.00 H ATOM 16884 N ASP A1059 -0.761 -29.141 15.169 1.00 88.06 N ATOM 16885 CA ASP A1059 -0.904 -27.720 15.522 1.00 88.06 C ATOM 16886 C ASP A1059 0.456 -27.045 15.689 1.00 88.06 C ATOM 16887 O ASP A1059 0.670 -25.950 15.170 1.00 88.06 O ATOM 16888 CB ASP A1059 -1.660 -27.514 16.837 1.00 88.06 C ATOM 16889 CG ASP A1059 -3.034 -28.148 16.890 1.00 88.06 C ATOM 16890 OD1 ASP A1059 -3.808 -28.033 15.926 1.00 88.06 O ATOM 16891 OD2 ASP A1059 -3.305 -28.806 17.923 1.00 88.06 O ATOM 16892 H ASP A1059 -1.088 -29.844 15.816 1.00 0.00 H ATOM 16893 HA ASP A1059 -1.471 -27.223 14.734 1.00 0.00 H ATOM 16894 1HB ASP A1059 -1.075 -27.924 17.661 1.00 0.00 H ATOM 16895 2HB ASP A1059 -1.782 -26.446 17.022 1.00 0.00 H ATOM 16896 N ILE A1060 1.390 -27.708 16.388 1.00 87.00 N ATOM 16897 CA ILE A1060 2.751 -27.194 16.599 1.00 87.00 C ATOM 16898 C ILE A1060 3.429 -26.999 15.250 1.00 87.00 C ATOM 16899 O ILE A1060 3.999 -25.938 14.995 1.00 87.00 O ATOM 16900 CB ILE A1060 3.593 -28.133 17.496 1.00 87.00 C ATOM 16901 CG1 ILE A1060 2.983 -28.211 18.909 1.00 87.00 C ATOM 16902 CG2 ILE A1060 5.056 -27.648 17.582 1.00 87.00 C ATOM 16903 CD1 ILE A1060 3.606 -29.282 19.812 1.00 87.00 C ATOM 16904 H ILE A1060 1.134 -28.601 16.784 1.00 0.00 H ATOM 16905 HA ILE A1060 2.682 -26.228 17.097 1.00 0.00 H ATOM 16906 HB ILE A1060 3.583 -29.140 17.079 1.00 0.00 H ATOM 16907 1HG1 ILE A1060 3.092 -27.248 19.407 1.00 0.00 H ATOM 16908 2HG1 ILE A1060 1.915 -28.419 18.834 1.00 0.00 H ATOM 16909 1HG2 ILE A1060 5.626 -28.324 18.218 1.00 0.00 H ATOM 16910 2HG2 ILE A1060 5.493 -27.632 16.585 1.00 0.00 H ATOM 16911 3HG2 ILE A1060 5.081 -26.643 18.005 1.00 0.00 H ATOM 16912 1HD1 ILE A1060 3.116 -29.267 20.786 1.00 0.00 H ATOM 16913 2HD1 ILE A1060 3.476 -30.264 19.356 1.00 0.00 H ATOM 16914 3HD1 ILE A1060 4.668 -29.077 19.938 1.00 0.00 H ATOM 16915 N LEU A1061 3.342 -27.999 14.371 1.00 87.44 N ATOM 16916 CA LEU A1061 3.929 -27.919 13.043 1.00 87.44 C ATOM 16917 C LEU A1061 3.299 -26.778 12.235 1.00 87.44 C ATOM 16918 O LEU A1061 4.006 -25.951 11.666 1.00 87.44 O ATOM 16919 CB LEU A1061 3.747 -29.267 12.327 1.00 87.44 C ATOM 16920 CG LEU A1061 4.866 -29.486 11.307 1.00 87.44 C ATOM 16921 CD1 LEU A1061 6.036 -30.182 11.984 1.00 87.44 C ATOM 16922 CD2 LEU A1061 4.383 -30.322 10.126 1.00 87.44 C ATOM 16923 H LEU A1061 2.851 -28.839 14.641 1.00 0.00 H ATOM 16924 HA LEU A1061 4.993 -27.708 13.147 1.00 0.00 H ATOM 16925 1HB LEU A1061 3.753 -30.060 13.073 1.00 0.00 H ATOM 16926 2HB LEU A1061 2.776 -29.269 11.832 1.00 0.00 H ATOM 16927 HG LEU A1061 5.210 -28.522 10.932 1.00 0.00 H ATOM 16928 1HD1 LEU A1061 6.835 -30.339 11.259 1.00 0.00 H ATOM 16929 2HD1 LEU A1061 6.406 -29.562 12.801 1.00 0.00 H ATOM 16930 3HD1 LEU A1061 5.710 -31.144 12.377 1.00 0.00 H ATOM 16931 1HD2 LEU A1061 5.202 -30.459 9.418 1.00 0.00 H ATOM 16932 2HD2 LEU A1061 4.045 -31.295 10.483 1.00 0.00 H ATOM 16933 3HD2 LEU A1061 3.558 -29.810 9.631 1.00 0.00 H ATOM 16934 N THR A1062 1.968 -26.701 12.228 1.00 89.63 N ATOM 16935 CA THR A1062 1.194 -25.691 11.497 1.00 89.63 C ATOM 16936 C THR A1062 1.540 -24.283 11.971 1.00 89.63 C ATOM 16937 O THR A1062 1.799 -23.409 11.140 1.00 89.63 O ATOM 16938 CB THR A1062 -0.311 -25.956 11.653 1.00 89.63 C ATOM 16939 OG1 THR A1062 -0.602 -27.251 11.196 1.00 89.63 O ATOM 16940 CG2 THR A1062 -1.162 -25.045 10.778 1.00 89.63 C ATOM 16941 H THR A1062 1.479 -27.397 12.771 1.00 0.00 H ATOM 16942 HA THR A1062 1.453 -25.755 10.440 1.00 0.00 H ATOM 16943 HB THR A1062 -0.603 -25.797 12.691 1.00 0.00 H ATOM 16944 HG1 THR A1062 0.206 -27.672 10.893 1.00 0.00 H ATOM 16945 1HG2 THR A1062 -2.216 -25.276 10.929 1.00 0.00 H ATOM 16946 2HG2 THR A1062 -0.976 -24.005 11.047 1.00 0.00 H ATOM 16947 3HG2 THR A1062 -0.903 -25.200 9.732 1.00 0.00 H ATOM 16948 N LEU A1063 1.615 -24.064 13.285 1.00 90.06 N ATOM 16949 CA LEU A1063 2.029 -22.795 13.873 1.00 90.06 C ATOM 16950 C LEU A1063 3.482 -22.471 13.505 1.00 90.06 C ATOM 16951 O LEU A1063 3.746 -21.385 13.001 1.00 90.06 O ATOM 16952 CB LEU A1063 1.839 -22.859 15.396 1.00 90.06 C ATOM 16953 CG LEU A1063 2.003 -21.480 16.059 1.00 90.06 C ATOM 16954 CD1 LEU A1063 0.710 -20.666 15.988 1.00 90.06 C ATOM 16955 CD2 LEU A1063 2.382 -21.639 17.521 1.00 90.06 C ATOM 16956 H LEU A1063 1.367 -24.831 13.894 1.00 0.00 H ATOM 16957 HA LEU A1063 1.402 -22.003 13.465 1.00 0.00 H ATOM 16958 1HB LEU A1063 0.843 -23.248 15.606 1.00 0.00 H ATOM 16959 2HB LEU A1063 2.571 -23.552 15.810 1.00 0.00 H ATOM 16960 HG LEU A1063 2.787 -20.921 15.547 1.00 0.00 H ATOM 16961 1HD1 LEU A1063 0.863 -19.698 16.465 1.00 0.00 H ATOM 16962 2HD1 LEU A1063 0.432 -20.515 14.945 1.00 0.00 H ATOM 16963 3HD1 LEU A1063 -0.086 -21.203 16.502 1.00 0.00 H ATOM 16964 1HD2 LEU A1063 2.496 -20.655 17.977 1.00 0.00 H ATOM 16965 2HD2 LEU A1063 1.600 -22.193 18.041 1.00 0.00 H ATOM 16966 3HD2 LEU A1063 3.323 -22.185 17.595 1.00 0.00 H ATOM 16967 N LYS A1064 4.408 -23.423 13.679 1.00 88.76 N ATOM 16968 CA LYS A1064 5.844 -23.240 13.411 1.00 88.76 C ATOM 16969 C LYS A1064 6.134 -22.913 11.944 1.00 88.76 C ATOM 16970 O LYS A1064 7.017 -22.102 11.674 1.00 88.76 O ATOM 16971 CB LYS A1064 6.586 -24.509 13.861 1.00 88.76 C ATOM 16972 CG LYS A1064 8.104 -24.315 13.941 1.00 88.76 C ATOM 16973 CD LYS A1064 8.788 -25.642 14.292 1.00 88.76 C ATOM 16974 CE LYS A1064 10.268 -25.391 14.582 1.00 88.76 C ATOM 16975 NZ LYS A1064 11.067 -26.626 14.445 1.00 88.76 N ATOM 16976 H LYS A1064 4.081 -24.317 14.016 1.00 0.00 H ATOM 16977 HA LYS A1064 6.197 -22.384 13.988 1.00 0.00 H ATOM 16978 1HB LYS A1064 6.222 -24.815 14.842 1.00 0.00 H ATOM 16979 2HB LYS A1064 6.374 -25.320 13.165 1.00 0.00 H ATOM 16980 1HG LYS A1064 8.476 -23.955 12.981 1.00 0.00 H ATOM 16981 2HG LYS A1064 8.337 -23.572 14.702 1.00 0.00 H ATOM 16982 1HD LYS A1064 8.306 -26.080 15.167 1.00 0.00 H ATOM 16983 2HD LYS A1064 8.687 -26.336 13.457 1.00 0.00 H ATOM 16984 1HE LYS A1064 10.651 -24.642 13.891 1.00 0.00 H ATOM 16985 2HE LYS A1064 10.379 -25.008 15.597 1.00 0.00 H ATOM 16986 1HZ LYS A1064 12.036 -26.424 14.644 1.00 0.00 H ATOM 16987 2HZ LYS A1064 10.727 -27.321 15.095 1.00 0.00 H ATOM 16988 3HZ LYS A1064 10.983 -26.978 13.502 1.00 0.00 H ATOM 16989 N ILE A1065 5.399 -23.528 11.011 1.00 89.86 N ATOM 16990 CA ILE A1065 5.499 -23.265 9.566 1.00 89.86 C ATOM 16991 C ILE A1065 4.863 -21.922 9.206 1.00 89.86 C ATOM 16992 O ILE A1065 5.400 -21.221 8.356 1.00 89.86 O ATOM 16993 CB ILE A1065 4.828 -24.391 8.743 1.00 89.86 C ATOM 16994 CG1 ILE A1065 5.535 -25.752 8.923 1.00 89.86 C ATOM 16995 CG2 ILE A1065 4.792 -24.054 7.233 1.00 89.86 C ATOM 16996 CD1 ILE A1065 4.563 -26.901 8.626 1.00 89.86 C ATOM 16997 H ILE A1065 4.737 -24.215 11.342 1.00 0.00 H ATOM 16998 HA ILE A1065 6.553 -23.226 9.294 1.00 0.00 H ATOM 16999 HB ILE A1065 3.803 -24.532 9.087 1.00 0.00 H ATOM 17000 1HG1 ILE A1065 6.394 -25.806 8.254 1.00 0.00 H ATOM 17001 2HG1 ILE A1065 5.910 -25.835 9.943 1.00 0.00 H ATOM 17002 1HG2 ILE A1065 4.314 -24.869 6.690 1.00 0.00 H ATOM 17003 2HG2 ILE A1065 4.228 -23.135 7.079 1.00 0.00 H ATOM 17004 3HG2 ILE A1065 5.809 -23.921 6.865 1.00 0.00 H ATOM 17005 1HD1 ILE A1065 5.075 -27.854 8.757 1.00 0.00 H ATOM 17006 2HD1 ILE A1065 3.716 -26.847 9.310 1.00 0.00 H ATOM 17007 3HD1 ILE A1065 4.206 -26.819 7.600 1.00 0.00 H ATOM 17008 N THR A1066 3.714 -21.570 9.788 1.00 91.42 N ATOM 17009 CA THR A1066 3.020 -20.319 9.430 1.00 91.42 C ATOM 17010 C THR A1066 3.748 -19.107 9.996 1.00 91.42 C ATOM 17011 O THR A1066 3.908 -18.122 9.289 1.00 91.42 O ATOM 17012 CB THR A1066 1.558 -20.307 9.898 1.00 91.42 C ATOM 17013 OG1 THR A1066 0.917 -21.522 9.557 1.00 91.42 O ATOM 17014 CG2 THR A1066 0.758 -19.177 9.252 1.00 91.42 C ATOM 17015 H THR A1066 3.310 -22.174 10.489 1.00 0.00 H ATOM 17016 HA THR A1066 3.022 -20.221 8.344 1.00 0.00 H ATOM 17017 HB THR A1066 1.523 -20.179 10.979 1.00 0.00 H ATOM 17018 HG1 THR A1066 1.540 -22.095 9.104 1.00 0.00 H ATOM 17019 1HG2 THR A1066 -0.270 -19.207 9.612 1.00 0.00 H ATOM 17020 2HG2 THR A1066 1.207 -18.218 9.513 1.00 0.00 H ATOM 17021 3HG2 THR A1066 0.766 -19.298 8.170 1.00 0.00 H ATOM 17022 N HIS A1067 4.244 -19.212 11.231 1.00 89.84 N ATOM 17023 CA HIS A1067 5.048 -18.186 11.876 1.00 89.84 C ATOM 17024 C HIS A1067 6.398 -18.062 11.166 1.00 89.84 C ATOM 17025 O HIS A1067 7.252 -18.958 11.210 1.00 89.84 O ATOM 17026 CB HIS A1067 5.181 -18.539 13.356 1.00 89.84 C ATOM 17027 CG HIS A1067 5.963 -17.526 14.139 1.00 89.84 C ATOM 17028 ND1 HIS A1067 7.178 -17.739 14.743 1.00 89.84 N ATOM 17029 CD2 HIS A1067 5.566 -16.252 14.441 1.00 89.84 C ATOM 17030 CE1 HIS A1067 7.500 -16.627 15.427 1.00 89.84 C ATOM 17031 NE2 HIS A1067 6.534 -15.709 15.288 1.00 89.84 N ATOM 17032 H HIS A1067 4.037 -20.063 11.734 1.00 0.00 H ATOM 17033 HA HIS A1067 4.550 -17.221 11.781 1.00 0.00 H ATOM 17034 1HB HIS A1067 4.188 -18.627 13.800 1.00 0.00 H ATOM 17035 2HB HIS A1067 5.671 -19.507 13.457 1.00 0.00 H ATOM 17036 HD2 HIS A1067 4.644 -15.769 14.118 1.00 0.00 H ATOM 17037 HE1 HIS A1067 8.408 -16.478 16.012 1.00 0.00 H ATOM 17038 HE2 HIS A1067 6.519 -14.796 15.721 1.00 0.00 H ATOM 17039 N MET A1068 6.582 -16.948 10.465 1.00 87.36 N ATOM 17040 CA MET A1068 7.638 -16.775 9.481 1.00 87.36 C ATOM 17041 C MET A1068 9.028 -16.852 10.113 1.00 87.36 C ATOM 17042 O MET A1068 9.923 -17.485 9.551 1.00 87.36 O ATOM 17043 CB MET A1068 7.399 -15.422 8.821 1.00 87.36 C ATOM 17044 CG MET A1068 8.348 -15.142 7.668 1.00 87.36 C ATOM 17045 SD MET A1068 8.180 -13.445 7.109 1.00 87.36 S ATOM 17046 CE MET A1068 6.485 -13.403 6.478 1.00 87.36 C ATOM 17047 H MET A1068 5.942 -16.187 10.638 1.00 0.00 H ATOM 17048 HA MET A1068 7.561 -17.577 8.746 1.00 0.00 H ATOM 17049 1HB MET A1068 6.378 -15.376 8.447 1.00 0.00 H ATOM 17050 2HB MET A1068 7.513 -14.630 9.563 1.00 0.00 H ATOM 17051 1HG MET A1068 9.374 -15.319 7.990 1.00 0.00 H ATOM 17052 2HG MET A1068 8.128 -15.820 6.844 1.00 0.00 H ATOM 17053 1HE MET A1068 6.260 -12.405 6.103 1.00 0.00 H ATOM 17054 2HE MET A1068 6.379 -14.128 5.670 1.00 0.00 H ATOM 17055 3HE MET A1068 5.791 -13.653 7.282 1.00 0.00 H ATOM 17056 N ALA A1069 9.208 -16.272 11.304 1.00 85.74 N ATOM 17057 CA ALA A1069 10.487 -16.278 12.008 1.00 85.74 C ATOM 17058 C ALA A1069 10.964 -17.693 12.342 1.00 85.74 C ATOM 17059 O ALA A1069 12.093 -18.066 12.009 1.00 85.74 O ATOM 17060 CB ALA A1069 10.370 -15.402 13.263 1.00 85.74 C ATOM 17061 H ALA A1069 8.416 -15.811 11.728 1.00 0.00 H ATOM 17062 HA ALA A1069 11.243 -15.862 11.341 1.00 0.00 H ATOM 17063 1HB ALA A1069 11.321 -15.401 13.796 1.00 0.00 H ATOM 17064 2HB ALA A1069 10.114 -14.383 12.973 1.00 0.00 H ATOM 17065 3HB ALA A1069 9.591 -15.800 13.912 1.00 0.00 H ATOM 17066 N SER A1070 10.089 -18.517 12.920 1.00 87.84 N ATOM 17067 CA SER A1070 10.422 -19.912 13.214 1.00 87.84 C ATOM 17068 C SER A1070 10.576 -20.744 11.949 1.00 87.84 C ATOM 17069 O SER A1070 11.496 -21.556 11.870 1.00 87.84 O ATOM 17070 CB SER A1070 9.386 -20.548 14.133 1.00 87.84 C ATOM 17071 OG SER A1070 8.059 -20.308 13.709 1.00 87.84 O ATOM 17072 H SER A1070 9.172 -18.169 13.161 1.00 0.00 H ATOM 17073 HA SER A1070 11.389 -19.937 13.719 1.00 0.00 H ATOM 17074 1HB SER A1070 9.551 -21.624 14.177 1.00 0.00 H ATOM 17075 2HB SER A1070 9.507 -20.157 15.143 1.00 0.00 H ATOM 17076 HG SER A1070 8.128 -19.780 12.910 1.00 0.00 H ATOM 17077 N GLY A1071 9.727 -20.524 10.943 1.00 88.78 N ATOM 17078 CA GLY A1071 9.781 -21.238 9.672 1.00 88.78 C ATOM 17079 C GLY A1071 11.086 -20.999 8.907 1.00 88.78 C ATOM 17080 O GLY A1071 11.712 -21.942 8.411 1.00 88.78 O ATOM 17081 H GLY A1071 9.014 -19.822 11.083 1.00 0.00 H ATOM 17082 1HA GLY A1071 9.670 -22.307 9.851 1.00 0.00 H ATOM 17083 2HA GLY A1071 8.946 -20.928 9.045 1.00 0.00 H ATOM 17084 N LEU A1072 11.549 -19.746 8.859 1.00 89.20 N ATOM 17085 CA LEU A1072 12.843 -19.372 8.285 1.00 89.20 C ATOM 17086 C LEU A1072 14.006 -19.934 9.101 1.00 89.20 C ATOM 17087 O LEU A1072 14.940 -20.488 8.519 1.00 89.20 O ATOM 17088 CB LEU A1072 12.950 -17.842 8.211 1.00 89.20 C ATOM 17089 CG LEU A1072 12.083 -17.195 7.119 1.00 89.20 C ATOM 17090 CD1 LEU A1072 12.092 -15.687 7.346 1.00 89.20 C ATOM 17091 CD2 LEU A1072 12.623 -17.494 5.715 1.00 89.20 C ATOM 17092 H LEU A1072 10.957 -19.026 9.247 1.00 0.00 H ATOM 17093 HA LEU A1072 12.905 -19.782 7.277 1.00 0.00 H ATOM 17094 1HB LEU A1072 12.655 -17.427 9.173 1.00 0.00 H ATOM 17095 2HB LEU A1072 13.990 -17.575 8.027 1.00 0.00 H ATOM 17096 HG LEU A1072 11.065 -17.582 7.184 1.00 0.00 H ATOM 17097 1HD1 LEU A1072 11.483 -15.200 6.583 1.00 0.00 H ATOM 17098 2HD1 LEU A1072 11.683 -15.465 8.332 1.00 0.00 H ATOM 17099 3HD1 LEU A1072 13.114 -15.316 7.284 1.00 0.00 H ATOM 17100 1HD2 LEU A1072 11.982 -17.020 4.970 1.00 0.00 H ATOM 17101 2HD2 LEU A1072 13.636 -17.103 5.624 1.00 0.00 H ATOM 17102 3HD2 LEU A1072 12.633 -18.572 5.551 1.00 0.00 H ATOM 17103 N GLN A1073 13.945 -19.853 10.432 1.00 88.49 N ATOM 17104 CA GLN A1073 14.982 -20.408 11.301 1.00 88.49 C ATOM 17105 C GLN A1073 15.114 -21.930 11.128 1.00 88.49 C ATOM 17106 O GLN A1073 16.232 -22.439 11.028 1.00 88.49 O ATOM 17107 CB GLN A1073 14.689 -19.987 12.746 1.00 88.49 C ATOM 17108 CG GLN A1073 15.875 -20.260 13.679 1.00 88.49 C ATOM 17109 CD GLN A1073 15.723 -19.585 15.041 1.00 88.49 C ATOM 17110 OE1 GLN A1073 14.733 -18.966 15.378 1.00 88.49 O ATOM 17111 NE2 GLN A1073 16.718 -19.671 15.895 1.00 88.49 N ATOM 17112 H GLN A1073 13.150 -19.390 10.848 1.00 0.00 H ATOM 17113 HA GLN A1073 15.945 -20.003 10.992 1.00 0.00 H ATOM 17114 1HB GLN A1073 14.452 -18.924 12.774 1.00 0.00 H ATOM 17115 2HB GLN A1073 13.816 -20.527 13.112 1.00 0.00 H ATOM 17116 1HG GLN A1073 15.957 -21.335 13.841 1.00 0.00 H ATOM 17117 2HG GLN A1073 16.785 -19.882 13.214 1.00 0.00 H ATOM 17118 1HE2 GLN A1073 16.644 -19.238 16.795 1.00 0.00 H ATOM 17119 2HE2 GLN A1073 17.549 -20.169 15.648 1.00 0.00 H ATOM 17120 N ASP A1074 13.999 -22.646 10.967 1.00 88.36 N ATOM 17121 CA ASP A1074 13.983 -24.072 10.624 1.00 88.36 C ATOM 17122 C ASP A1074 14.577 -24.353 9.241 1.00 88.36 C ATOM 17123 O ASP A1074 15.266 -25.359 9.055 1.00 88.36 O ATOM 17124 CB ASP A1074 12.538 -24.602 10.651 1.00 88.36 C ATOM 17125 CG ASP A1074 12.216 -25.466 11.865 1.00 88.36 C ATOM 17126 OD1 ASP A1074 12.946 -25.445 12.881 1.00 88.36 O ATOM 17127 OD2 ASP A1074 11.201 -26.191 11.787 1.00 88.36 O ATOM 17128 H ASP A1074 13.122 -22.161 11.091 1.00 0.00 H ATOM 17129 HA ASP A1074 14.572 -24.613 11.366 1.00 0.00 H ATOM 17130 1HB ASP A1074 11.843 -23.762 10.640 1.00 0.00 H ATOM 17131 2HB ASP A1074 12.351 -25.194 9.755 1.00 0.00 H ATOM 17132 N CYS A1075 14.323 -23.492 8.245 1.00 90.15 N ATOM 17133 CA CYS A1075 14.958 -23.616 6.930 1.00 90.15 C ATOM 17134 C CYS A1075 16.476 -23.482 7.047 1.00 90.15 C ATOM 17135 O CYS A1075 17.202 -24.296 6.483 1.00 90.15 O ATOM 17136 CB CYS A1075 14.420 -22.570 5.940 1.00 90.15 C ATOM 17137 SG CYS A1075 12.663 -22.803 5.568 1.00 90.15 S ATOM 17138 H CYS A1075 13.673 -22.736 8.409 1.00 0.00 H ATOM 17139 HA CYS A1075 14.737 -24.605 6.530 1.00 0.00 H ATOM 17140 1HB CYS A1075 14.563 -21.571 6.353 1.00 0.00 H ATOM 17141 2HB CYS A1075 14.987 -22.624 5.011 1.00 0.00 H ATOM 17142 HG CYS A1075 12.561 -21.776 4.730 1.00 0.00 H ATOM 17143 N LEU A1076 16.960 -22.507 7.814 1.00 89.66 N ATOM 17144 CA LEU A1076 18.390 -22.302 8.024 1.00 89.66 C ATOM 17145 C LEU A1076 19.029 -23.458 8.778 1.00 89.66 C ATOM 17146 O LEU A1076 20.088 -23.930 8.371 1.00 89.66 O ATOM 17147 CB LEU A1076 18.612 -20.987 8.778 1.00 89.66 C ATOM 17148 CG LEU A1076 18.224 -19.759 7.949 1.00 89.66 C ATOM 17149 CD1 LEU A1076 18.334 -18.511 8.819 1.00 89.66 C ATOM 17150 CD2 LEU A1076 19.116 -19.643 6.715 1.00 89.66 C ATOM 17151 H LEU A1076 16.302 -21.886 8.265 1.00 0.00 H ATOM 17152 HA LEU A1076 18.877 -22.243 7.051 1.00 0.00 H ATOM 17153 1HB LEU A1076 18.019 -21.006 9.691 1.00 0.00 H ATOM 17154 2HB LEU A1076 19.664 -20.918 9.054 1.00 0.00 H ATOM 17155 HG LEU A1076 17.186 -19.849 7.628 1.00 0.00 H ATOM 17156 1HD1 LEU A1076 18.059 -17.634 8.233 1.00 0.00 H ATOM 17157 2HD1 LEU A1076 17.661 -18.602 9.672 1.00 0.00 H ATOM 17158 3HD1 LEU A1076 19.358 -18.403 9.173 1.00 0.00 H ATOM 17159 1HD2 LEU A1076 18.826 -18.765 6.138 1.00 0.00 H ATOM 17160 2HD2 LEU A1076 20.157 -19.545 7.026 1.00 0.00 H ATOM 17161 3HD2 LEU A1076 19.004 -20.535 6.100 1.00 0.00 H ATOM 17162 N HIS A1077 18.371 -23.956 9.824 1.00 89.56 N ATOM 17163 CA HIS A1077 18.850 -25.126 10.546 1.00 89.56 C ATOM 17164 C HIS A1077 18.927 -26.351 9.626 1.00 89.56 C ATOM 17165 O HIS A1077 19.946 -27.040 9.608 1.00 89.56 O ATOM 17166 CB HIS A1077 17.958 -25.378 11.765 1.00 89.56 C ATOM 17167 CG HIS A1077 18.682 -26.175 12.812 1.00 89.56 C ATOM 17168 ND1 HIS A1077 19.690 -25.692 13.617 1.00 89.56 N ATOM 17169 CD2 HIS A1077 18.490 -27.489 13.145 1.00 89.56 C ATOM 17170 CE1 HIS A1077 20.085 -26.683 14.428 1.00 89.56 C ATOM 17171 NE2 HIS A1077 19.387 -27.796 14.175 1.00 89.56 N ATOM 17172 H HIS A1077 17.517 -23.509 10.123 1.00 0.00 H ATOM 17173 HA HIS A1077 19.868 -24.949 10.892 1.00 0.00 H ATOM 17174 1HB HIS A1077 17.641 -24.423 12.187 1.00 0.00 H ATOM 17175 2HB HIS A1077 17.061 -25.912 11.455 1.00 0.00 H ATOM 17176 HD2 HIS A1077 17.769 -28.168 12.691 1.00 0.00 H ATOM 17177 HE1 HIS A1077 20.860 -26.612 15.190 1.00 0.00 H ATOM 17178 HE2 HIS A1077 19.498 -28.683 14.646 1.00 0.00 H ATOM 17179 N SER A1078 17.910 -26.544 8.776 1.00 89.14 N ATOM 17180 CA SER A1078 17.903 -27.597 7.754 1.00 89.14 C ATOM 17181 C SER A1078 19.050 -27.432 6.757 1.00 89.14 C ATOM 17182 O SER A1078 19.695 -28.413 6.418 1.00 89.14 O ATOM 17183 CB SER A1078 16.582 -27.625 6.976 1.00 89.14 C ATOM 17184 OG SER A1078 15.474 -27.833 7.826 1.00 89.14 O ATOM 17185 H SER A1078 17.114 -25.928 8.854 1.00 0.00 H ATOM 17186 HA SER A1078 18.023 -28.561 8.249 1.00 0.00 H ATOM 17187 1HB SER A1078 16.454 -26.682 6.444 1.00 0.00 H ATOM 17188 2HB SER A1078 16.616 -28.418 6.231 1.00 0.00 H ATOM 17189 HG SER A1078 15.832 -27.908 8.714 1.00 0.00 H ATOM 17190 N ILE A1079 19.361 -26.208 6.309 1.00 91.26 N ATOM 17191 CA ILE A1079 20.487 -25.954 5.396 1.00 91.26 C ATOM 17192 C ILE A1079 21.822 -26.245 6.077 1.00 91.26 C ATOM 17193 O ILE A1079 22.696 -26.829 5.443 1.00 91.26 O ATOM 17194 CB ILE A1079 20.454 -24.509 4.841 1.00 91.26 C ATOM 17195 CG1 ILE A1079 19.252 -24.347 3.888 1.00 91.26 C ATOM 17196 CG2 ILE A1079 21.753 -24.156 4.086 1.00 91.26 C ATOM 17197 CD1 ILE A1079 18.925 -22.894 3.527 1.00 91.26 C ATOM 17198 H ILE A1079 18.791 -25.432 6.615 1.00 0.00 H ATOM 17199 HA ILE A1079 20.413 -26.642 4.555 1.00 0.00 H ATOM 17200 HB ILE A1079 20.336 -23.806 5.664 1.00 0.00 H ATOM 17201 1HG1 ILE A1079 19.446 -24.889 2.963 1.00 0.00 H ATOM 17202 2HG1 ILE A1079 18.365 -24.788 4.344 1.00 0.00 H ATOM 17203 1HG2 ILE A1079 21.689 -23.135 3.711 1.00 0.00 H ATOM 17204 2HG2 ILE A1079 22.602 -24.243 4.762 1.00 0.00 H ATOM 17205 3HG2 ILE A1079 21.884 -24.842 3.248 1.00 0.00 H ATOM 17206 1HD1 ILE A1079 18.067 -22.870 2.855 1.00 0.00 H ATOM 17207 2HD1 ILE A1079 18.690 -22.338 4.435 1.00 0.00 H ATOM 17208 3HD1 ILE A1079 19.784 -22.440 3.035 1.00 0.00 H ATOM 17209 N VAL A1080 22.002 -25.845 7.337 1.00 89.56 N ATOM 17210 CA VAL A1080 23.254 -26.049 8.082 1.00 89.56 C ATOM 17211 C VAL A1080 23.500 -27.535 8.349 1.00 89.56 C ATOM 17212 O VAL A1080 24.629 -27.994 8.182 1.00 89.56 O ATOM 17213 CB VAL A1080 23.251 -25.223 9.386 1.00 89.56 C ATOM 17214 CG1 VAL A1080 24.436 -25.550 10.305 1.00 89.56 C ATOM 17215 CG2 VAL A1080 23.338 -23.723 9.068 1.00 89.56 C ATOM 17216 H VAL A1080 21.230 -25.379 7.792 1.00 0.00 H ATOM 17217 HA VAL A1080 24.085 -25.714 7.460 1.00 0.00 H ATOM 17218 HB VAL A1080 22.328 -25.423 9.930 1.00 0.00 H ATOM 17219 1HG1 VAL A1080 24.377 -24.938 11.205 1.00 0.00 H ATOM 17220 2HG1 VAL A1080 24.401 -26.604 10.582 1.00 0.00 H ATOM 17221 3HG1 VAL A1080 25.369 -25.341 9.784 1.00 0.00 H ATOM 17222 1HG2 VAL A1080 23.335 -23.154 9.997 1.00 0.00 H ATOM 17223 2HG2 VAL A1080 24.259 -23.519 8.521 1.00 0.00 H ATOM 17224 3HG2 VAL A1080 22.483 -23.429 8.460 1.00 0.00 H ATOM 17225 N GLN A1081 22.457 -28.290 8.705 1.00 90.26 N ATOM 17226 CA GLN A1081 22.551 -29.727 8.984 1.00 90.26 C ATOM 17227 C GLN A1081 22.400 -30.626 7.748 1.00 90.26 C ATOM 17228 O GLN A1081 22.610 -31.831 7.865 1.00 90.26 O ATOM 17229 CB GLN A1081 21.545 -30.124 10.071 1.00 90.26 C ATOM 17230 CG GLN A1081 21.849 -29.454 11.421 1.00 90.26 C ATOM 17231 CD GLN A1081 21.270 -30.220 12.607 1.00 90.26 C ATOM 17232 OE1 GLN A1081 20.497 -31.154 12.491 1.00 90.26 O ATOM 17233 NE2 GLN A1081 21.649 -29.872 13.814 1.00 90.26 N ATOM 17234 H GLN A1081 21.561 -27.831 8.784 1.00 0.00 H ATOM 17235 HA GLN A1081 23.558 -29.945 9.341 1.00 0.00 H ATOM 17236 1HB GLN A1081 20.539 -29.845 9.755 1.00 0.00 H ATOM 17237 2HB GLN A1081 21.559 -31.206 10.202 1.00 0.00 H ATOM 17238 1HG GLN A1081 22.929 -29.395 11.551 1.00 0.00 H ATOM 17239 2HG GLN A1081 21.417 -28.453 11.423 1.00 0.00 H ATOM 17240 1HE2 GLN A1081 21.287 -30.356 14.612 1.00 0.00 H ATOM 17241 2HE2 GLN A1081 22.300 -29.123 13.938 1.00 0.00 H ATOM 17242 N ALA A1082 22.062 -30.069 6.580 1.00 88.82 N ATOM 17243 CA ALA A1082 21.799 -30.855 5.377 1.00 88.82 C ATOM 17244 C ALA A1082 22.980 -31.764 5.012 1.00 88.82 C ATOM 17245 O ALA A1082 24.107 -31.292 4.821 1.00 88.82 O ATOM 17246 CB ALA A1082 21.465 -29.934 4.198 1.00 88.82 C ATOM 17247 H ALA A1082 21.987 -29.063 6.536 1.00 0.00 H ATOM 17248 HA ALA A1082 20.943 -31.500 5.574 1.00 0.00 H ATOM 17249 1HB ALA A1082 21.272 -30.536 3.309 1.00 0.00 H ATOM 17250 2HB ALA A1082 20.579 -29.345 4.436 1.00 0.00 H ATOM 17251 3HB ALA A1082 22.304 -29.267 4.008 1.00 0.00 H ATOM 17252 N ALA A1083 22.681 -33.054 4.844 1.00 88.38 N ATOM 17253 CA ALA A1083 23.612 -34.070 4.359 1.00 88.38 C ATOM 17254 C ALA A1083 23.506 -34.268 2.837 1.00 88.38 C ATOM 17255 O ALA A1083 24.383 -34.878 2.226 1.00 88.38 O ATOM 17256 CB ALA A1083 23.341 -35.370 5.125 1.00 88.38 C ATOM 17257 H ALA A1083 21.735 -33.324 5.075 1.00 0.00 H ATOM 17258 HA ALA A1083 24.626 -33.723 4.561 1.00 0.00 H ATOM 17259 1HB ALA A1083 24.025 -36.145 4.780 1.00 0.00 H ATOM 17260 2HB ALA A1083 23.491 -35.202 6.191 1.00 0.00 H ATOM 17261 3HB ALA A1083 22.315 -35.688 4.948 1.00 0.00 H ATOM 17262 N THR A1084 22.438 -33.761 2.207 1.00 88.44 N ATOM 17263 CA THR A1084 22.192 -33.904 0.763 1.00 88.44 C ATOM 17264 C THR A1084 21.740 -32.594 0.115 1.00 88.44 C ATOM 17265 O THR A1084 21.087 -31.760 0.744 1.00 88.44 O ATOM 17266 CB THR A1084 21.149 -34.999 0.477 1.00 88.44 C ATOM 17267 OG1 THR A1084 19.869 -34.609 0.921 1.00 88.44 O ATOM 17268 CG2 THR A1084 21.476 -36.353 1.106 1.00 88.44 C ATOM 17269 H THR A1084 21.772 -33.254 2.772 1.00 0.00 H ATOM 17270 HA THR A1084 23.127 -34.189 0.280 1.00 0.00 H ATOM 17271 HB THR A1084 21.068 -35.152 -0.599 1.00 0.00 H ATOM 17272 HG1 THR A1084 19.919 -33.733 1.312 1.00 0.00 H ATOM 17273 1HG2 THR A1084 20.692 -37.068 0.857 1.00 0.00 H ATOM 17274 2HG2 THR A1084 22.431 -36.711 0.722 1.00 0.00 H ATOM 17275 3HG2 THR A1084 21.537 -36.246 2.188 1.00 0.00 H ATOM 17276 N HIS A1085 21.992 -32.424 -1.191 1.00 90.18 N ATOM 17277 CA HIS A1085 21.495 -31.253 -1.938 1.00 90.18 C ATOM 17278 C HIS A1085 19.966 -31.161 -1.924 1.00 90.18 C ATOM 17279 O HIS A1085 19.416 -30.064 -1.953 1.00 90.18 O ATOM 17280 CB HIS A1085 21.977 -31.295 -3.397 1.00 90.18 C ATOM 17281 CG HIS A1085 23.468 -31.219 -3.574 1.00 90.18 C ATOM 17282 ND1 HIS A1085 24.144 -31.366 -4.765 1.00 90.18 N ATOM 17283 CD2 HIS A1085 24.406 -30.988 -2.603 1.00 90.18 C ATOM 17284 CE1 HIS A1085 25.456 -31.263 -4.506 1.00 90.18 C ATOM 17285 NE2 HIS A1085 25.657 -31.040 -3.198 1.00 90.18 N ATOM 17286 H HIS A1085 22.539 -33.120 -1.676 1.00 0.00 H ATOM 17287 HA HIS A1085 21.879 -30.341 -1.482 1.00 0.00 H ATOM 17288 1HB HIS A1085 21.636 -32.218 -3.867 1.00 0.00 H ATOM 17289 2HB HIS A1085 21.537 -30.465 -3.949 1.00 0.00 H ATOM 17290 HD2 HIS A1085 24.199 -30.823 -1.545 1.00 0.00 H ATOM 17291 HE1 HIS A1085 26.259 -31.344 -5.238 1.00 0.00 H ATOM 17292 HE2 HIS A1085 26.555 -30.933 -2.748 1.00 0.00 H ATOM 17293 N ARG A1086 19.259 -32.297 -1.856 1.00 86.26 N ATOM 17294 CA ARG A1086 17.790 -32.333 -1.852 1.00 86.26 C ATOM 17295 C ARG A1086 17.199 -31.597 -0.648 1.00 86.26 C ATOM 17296 O ARG A1086 16.205 -30.895 -0.811 1.00 86.26 O ATOM 17297 CB ARG A1086 17.325 -33.796 -1.909 1.00 86.26 C ATOM 17298 CG ARG A1086 15.808 -33.907 -2.113 1.00 86.26 C ATOM 17299 CD ARG A1086 15.385 -35.378 -2.165 1.00 86.26 C ATOM 17300 NE ARG A1086 13.932 -35.516 -2.383 1.00 86.26 N ATOM 17301 CZ ARG A1086 13.248 -36.648 -2.367 1.00 86.26 C ATOM 17302 NH1 ARG A1086 13.822 -37.798 -2.145 1.00 86.26 N ATOM 17303 NH2 ARG A1086 11.961 -36.650 -2.578 1.00 86.26 N ATOM 17304 H ARG A1086 19.772 -33.165 -1.806 1.00 0.00 H ATOM 17305 HA ARG A1086 17.428 -31.804 -2.734 1.00 0.00 H ATOM 17306 1HB ARG A1086 17.834 -34.308 -2.724 1.00 0.00 H ATOM 17307 2HB ARG A1086 17.600 -34.302 -0.983 1.00 0.00 H ATOM 17308 1HG ARG A1086 15.293 -33.419 -1.285 1.00 0.00 H ATOM 17309 2HG ARG A1086 15.530 -33.424 -3.050 1.00 0.00 H ATOM 17310 1HD ARG A1086 15.905 -35.877 -2.983 1.00 0.00 H ATOM 17311 2HD ARG A1086 15.640 -35.864 -1.224 1.00 0.00 H ATOM 17312 HE ARG A1086 13.401 -34.674 -2.561 1.00 0.00 H ATOM 17313 1HH1 ARG A1086 14.818 -37.842 -1.979 1.00 0.00 H ATOM 17314 2HH1 ARG A1086 13.271 -38.644 -2.139 1.00 0.00 H ATOM 17315 1HH2 ARG A1086 11.477 -35.781 -2.757 1.00 0.00 H ATOM 17316 2HH2 ARG A1086 11.448 -37.519 -2.564 1.00 0.00 H ATOM 17317 N GLU A1087 17.811 -31.733 0.528 1.00 88.29 N ATOM 17318 CA GLU A1087 17.392 -31.033 1.752 1.00 88.29 C ATOM 17319 C GLU A1087 17.610 -29.525 1.631 1.00 88.29 C ATOM 17320 O GLU A1087 16.701 -28.749 1.926 1.00 88.29 O ATOM 17321 CB GLU A1087 18.178 -31.580 2.948 1.00 88.29 C ATOM 17322 CG GLU A1087 17.726 -33.001 3.311 1.00 88.29 C ATOM 17323 CD GLU A1087 18.695 -33.724 4.254 1.00 88.29 C ATOM 17324 OE1 GLU A1087 18.283 -34.781 4.768 1.00 88.29 O ATOM 17325 OE2 GLU A1087 19.878 -33.312 4.331 1.00 88.29 O ATOM 17326 H GLU A1087 18.606 -32.354 0.564 1.00 0.00 H ATOM 17327 HA GLU A1087 16.329 -31.218 1.909 1.00 0.00 H ATOM 17328 1HB GLU A1087 19.242 -31.586 2.712 1.00 0.00 H ATOM 17329 2HB GLU A1087 18.037 -30.923 3.807 1.00 0.00 H ATOM 17330 1HG GLU A1087 16.748 -32.949 3.790 1.00 0.00 H ATOM 17331 2HG GLU A1087 17.621 -33.582 2.396 1.00 0.00 H ATOM 17332 N VAL A1088 18.767 -29.109 1.100 1.00 90.68 N ATOM 17333 CA VAL A1088 19.068 -27.691 0.848 1.00 90.68 C ATOM 17334 C VAL A1088 18.066 -27.097 -0.141 1.00 90.68 C ATOM 17335 O VAL A1088 17.449 -26.077 0.150 1.00 90.68 O ATOM 17336 CB VAL A1088 20.507 -27.483 0.335 1.00 90.68 C ATOM 17337 CG1 VAL A1088 20.840 -25.990 0.213 1.00 90.68 C ATOM 17338 CG2 VAL A1088 21.547 -28.106 1.271 1.00 90.68 C ATOM 17339 H VAL A1088 19.457 -29.808 0.865 1.00 0.00 H ATOM 17340 HA VAL A1088 18.967 -27.144 1.786 1.00 0.00 H ATOM 17341 HB VAL A1088 20.604 -27.948 -0.646 1.00 0.00 H ATOM 17342 1HG1 VAL A1088 21.861 -25.873 -0.152 1.00 0.00 H ATOM 17343 2HG1 VAL A1088 20.149 -25.520 -0.486 1.00 0.00 H ATOM 17344 3HG1 VAL A1088 20.748 -25.517 1.190 1.00 0.00 H ATOM 17345 1HG2 VAL A1088 22.546 -27.936 0.870 1.00 0.00 H ATOM 17346 2HG2 VAL A1088 21.469 -27.648 2.257 1.00 0.00 H ATOM 17347 3HG2 VAL A1088 21.367 -29.178 1.353 1.00 0.00 H ATOM 17348 N ARG A1089 17.824 -27.764 -1.278 1.00 90.12 N ATOM 17349 CA ARG A1089 16.855 -27.317 -2.295 1.00 90.12 C ATOM 17350 C ARG A1089 15.443 -27.225 -1.720 1.00 90.12 C ATOM 17351 O ARG A1089 14.740 -26.251 -1.981 1.00 90.12 O ATOM 17352 CB ARG A1089 16.889 -28.254 -3.517 1.00 90.12 C ATOM 17353 CG ARG A1089 18.225 -28.170 -4.272 1.00 90.12 C ATOM 17354 CD ARG A1089 18.351 -29.220 -5.385 1.00 90.12 C ATOM 17355 NE ARG A1089 17.894 -28.659 -6.654 1.00 90.12 N ATOM 17356 CZ ARG A1089 18.143 -29.042 -7.883 1.00 90.12 C ATOM 17357 NH1 ARG A1089 18.604 -30.232 -8.162 1.00 90.12 N ATOM 17358 NH2 ARG A1089 17.939 -28.180 -8.835 1.00 90.12 N ATOM 17359 H ARG A1089 18.342 -28.617 -1.434 1.00 0.00 H ATOM 17360 HA ARG A1089 17.129 -26.312 -2.617 1.00 0.00 H ATOM 17361 1HB ARG A1089 16.727 -29.280 -3.192 1.00 0.00 H ATOM 17362 2HB ARG A1089 16.078 -27.994 -4.197 1.00 0.00 H ATOM 17363 1HG ARG A1089 18.321 -27.186 -4.732 1.00 0.00 H ATOM 17364 2HG ARG A1089 19.048 -28.326 -3.573 1.00 0.00 H ATOM 17365 1HD ARG A1089 19.392 -29.525 -5.481 1.00 0.00 H ATOM 17366 2HD ARG A1089 17.741 -30.088 -5.136 1.00 0.00 H ATOM 17367 HE ARG A1089 17.291 -27.847 -6.619 1.00 0.00 H ATOM 17368 1HH1 ARG A1089 18.780 -30.893 -7.418 1.00 0.00 H ATOM 17369 2HH1 ARG A1089 18.784 -30.492 -9.121 1.00 0.00 H ATOM 17370 1HH2 ARG A1089 17.601 -27.253 -8.613 1.00 0.00 H ATOM 17371 2HH2 ARG A1089 18.118 -28.435 -9.794 1.00 0.00 H ATOM 17372 N ALA A1090 15.029 -28.192 -0.898 1.00 87.41 N ATOM 17373 CA ALA A1090 13.732 -28.154 -0.226 1.00 87.41 C ATOM 17374 C ALA A1090 13.622 -26.971 0.752 1.00 87.41 C ATOM 17375 O ALA A1090 12.604 -26.277 0.743 1.00 87.41 O ATOM 17376 CB ALA A1090 13.488 -29.496 0.473 1.00 87.41 C ATOM 17377 H ALA A1090 15.643 -28.978 -0.738 1.00 0.00 H ATOM 17378 HA ALA A1090 12.964 -27.994 -0.983 1.00 0.00 H ATOM 17379 1HB ALA A1090 12.522 -29.474 0.976 1.00 0.00 H ATOM 17380 2HB ALA A1090 13.495 -30.298 -0.265 1.00 0.00 H ATOM 17381 3HB ALA A1090 14.274 -29.672 1.206 1.00 0.00 H ATOM 17382 N ALA A1091 14.665 -26.700 1.541 1.00 90.93 N ATOM 17383 CA ALA A1091 14.706 -25.564 2.457 1.00 90.93 C ATOM 17384 C ALA A1091 14.684 -24.218 1.712 1.00 90.93 C ATOM 17385 O ALA A1091 13.873 -23.359 2.048 1.00 90.93 O ATOM 17386 CB ALA A1091 15.936 -25.705 3.356 1.00 90.93 C ATOM 17387 H ALA A1091 15.460 -27.322 1.493 1.00 0.00 H ATOM 17388 HA ALA A1091 13.801 -25.586 3.065 1.00 0.00 H ATOM 17389 1HB ALA A1091 15.981 -24.862 4.046 1.00 0.00 H ATOM 17390 2HB ALA A1091 15.869 -26.634 3.921 1.00 0.00 H ATOM 17391 3HB ALA A1091 16.835 -25.718 2.741 1.00 0.00 H ATOM 17392 N VAL A1092 15.477 -24.061 0.647 1.00 90.67 N ATOM 17393 CA VAL A1092 15.480 -22.860 -0.215 1.00 90.67 C ATOM 17394 C VAL A1092 14.122 -22.658 -0.898 1.00 90.67 C ATOM 17395 O VAL A1092 13.624 -21.535 -0.989 1.00 90.67 O ATOM 17396 CB VAL A1092 16.617 -22.955 -1.256 1.00 90.67 C ATOM 17397 CG1 VAL A1092 16.566 -21.818 -2.280 1.00 90.67 C ATOM 17398 CG2 VAL A1092 17.991 -22.879 -0.575 1.00 90.67 C ATOM 17399 H VAL A1092 16.108 -24.821 0.434 1.00 0.00 H ATOM 17400 HA VAL A1092 15.651 -21.984 0.413 1.00 0.00 H ATOM 17401 HB VAL A1092 16.534 -23.905 -1.785 1.00 0.00 H ATOM 17402 1HG1 VAL A1092 17.386 -21.930 -2.990 1.00 0.00 H ATOM 17403 2HG1 VAL A1092 15.617 -21.851 -2.815 1.00 0.00 H ATOM 17404 3HG1 VAL A1092 16.661 -20.861 -1.766 1.00 0.00 H ATOM 17405 1HG2 VAL A1092 18.774 -22.949 -1.329 1.00 0.00 H ATOM 17406 2HG2 VAL A1092 18.081 -21.932 -0.043 1.00 0.00 H ATOM 17407 3HG2 VAL A1092 18.092 -23.703 0.131 1.00 0.00 H ATOM 17408 N THR A1093 13.461 -23.744 -1.309 1.00 89.08 N ATOM 17409 CA THR A1093 12.095 -23.687 -1.854 1.00 89.08 C ATOM 17410 C THR A1093 11.101 -23.191 -0.800 1.00 89.08 C ATOM 17411 O THR A1093 10.253 -22.360 -1.108 1.00 89.08 O ATOM 17412 CB THR A1093 11.646 -25.054 -2.394 1.00 89.08 C ATOM 17413 OG1 THR A1093 12.548 -25.558 -3.347 1.00 89.08 O ATOM 17414 CG2 THR A1093 10.304 -24.989 -3.122 1.00 89.08 C ATOM 17415 H THR A1093 13.926 -24.638 -1.239 1.00 0.00 H ATOM 17416 HA THR A1093 12.082 -22.975 -2.679 1.00 0.00 H ATOM 17417 HB THR A1093 11.547 -25.757 -1.567 1.00 0.00 H ATOM 17418 HG1 THR A1093 13.269 -24.935 -3.466 1.00 0.00 H ATOM 17419 1HG2 THR A1093 10.037 -25.983 -3.481 1.00 0.00 H ATOM 17420 2HG2 THR A1093 9.536 -24.632 -2.437 1.00 0.00 H ATOM 17421 3HG2 THR A1093 10.382 -24.307 -3.968 1.00 0.00 H ATOM 17422 N ARG A1094 11.213 -23.627 0.464 1.00 90.00 N ATOM 17423 CA ARG A1094 10.380 -23.082 1.553 1.00 90.00 C ATOM 17424 C ARG A1094 10.682 -21.611 1.833 1.00 90.00 C ATOM 17425 O ARG A1094 9.754 -20.832 1.990 1.00 90.00 O ATOM 17426 CB ARG A1094 10.544 -23.870 2.853 1.00 90.00 C ATOM 17427 CG ARG A1094 9.956 -25.286 2.825 1.00 90.00 C ATOM 17428 CD ARG A1094 9.888 -25.907 4.230 1.00 90.00 C ATOM 17429 NE ARG A1094 11.053 -25.581 5.078 1.00 90.00 N ATOM 17430 CZ ARG A1094 11.312 -26.045 6.289 1.00 90.00 C ATOM 17431 NH1 ARG A1094 10.601 -26.974 6.858 1.00 90.00 N ATOM 17432 NH2 ARG A1094 12.302 -25.571 6.978 1.00 90.00 N ATOM 17433 H ARG A1094 11.886 -24.350 0.674 1.00 0.00 H ATOM 17434 HA ARG A1094 9.334 -23.145 1.254 1.00 0.00 H ATOM 17435 1HB ARG A1094 11.603 -23.957 3.095 1.00 0.00 H ATOM 17436 2HB ARG A1094 10.066 -23.329 3.670 1.00 0.00 H ATOM 17437 1HG ARG A1094 8.945 -25.251 2.418 1.00 0.00 H ATOM 17438 2HG ARG A1094 10.578 -25.926 2.198 1.00 0.00 H ATOM 17439 1HD ARG A1094 8.999 -25.544 4.745 1.00 0.00 H ATOM 17440 2HD ARG A1094 9.841 -26.992 4.146 1.00 0.00 H ATOM 17441 HE ARG A1094 11.737 -24.934 4.709 1.00 0.00 H ATOM 17442 1HH1 ARG A1094 9.810 -27.374 6.372 1.00 0.00 H ATOM 17443 2HH1 ARG A1094 10.839 -27.296 7.785 1.00 0.00 H ATOM 17444 1HH2 ARG A1094 12.883 -24.841 6.590 1.00 0.00 H ATOM 17445 2HH2 ARG A1094 12.493 -25.931 7.901 1.00 0.00 H ATOM 17446 N MET A1095 11.951 -21.208 1.837 1.00 90.79 N ATOM 17447 CA MET A1095 12.316 -19.791 1.971 1.00 90.79 C ATOM 17448 C MET A1095 11.713 -18.948 0.837 1.00 90.79 C ATOM 17449 O MET A1095 11.226 -17.847 1.074 1.00 90.79 O ATOM 17450 CB MET A1095 13.839 -19.625 2.032 1.00 90.79 C ATOM 17451 CG MET A1095 14.447 -20.259 3.286 1.00 90.79 C ATOM 17452 SD MET A1095 16.259 -20.204 3.346 1.00 90.79 S ATOM 17453 CE MET A1095 16.514 -18.473 3.826 1.00 90.79 C ATOM 17454 H MET A1095 12.684 -21.897 1.746 1.00 0.00 H ATOM 17455 HA MET A1095 11.888 -19.410 2.898 1.00 0.00 H ATOM 17456 1HB MET A1095 14.290 -20.081 1.153 1.00 0.00 H ATOM 17457 2HB MET A1095 14.090 -18.564 2.016 1.00 0.00 H ATOM 17458 1HG MET A1095 14.073 -19.746 4.171 1.00 0.00 H ATOM 17459 2HG MET A1095 14.148 -21.305 3.346 1.00 0.00 H ATOM 17460 1HE MET A1095 17.583 -18.272 3.907 1.00 0.00 H ATOM 17461 2HE MET A1095 16.077 -17.818 3.071 1.00 0.00 H ATOM 17462 3HE MET A1095 16.036 -18.288 4.788 1.00 0.00 H ATOM 17463 N SER A1096 11.666 -19.496 -0.380 1.00 89.80 N ATOM 17464 CA SER A1096 11.027 -18.853 -1.535 1.00 89.80 C ATOM 17465 C SER A1096 9.513 -18.682 -1.366 1.00 89.80 C ATOM 17466 O SER A1096 8.969 -17.693 -1.848 1.00 89.80 O ATOM 17467 CB SER A1096 11.291 -19.655 -2.809 1.00 89.80 C ATOM 17468 OG SER A1096 12.673 -19.797 -3.062 1.00 89.80 O ATOM 17469 H SER A1096 12.097 -20.402 -0.497 1.00 0.00 H ATOM 17470 HA SER A1096 11.454 -17.857 -1.656 1.00 0.00 H ATOM 17471 1HB SER A1096 10.839 -20.643 -2.718 1.00 0.00 H ATOM 17472 2HB SER A1096 10.820 -19.158 -3.656 1.00 0.00 H ATOM 17473 HG SER A1096 13.121 -19.339 -2.347 1.00 0.00 H ATOM 17474 N PHE A1097 8.834 -19.608 -0.678 1.00 90.48 N ATOM 17475 CA PHE A1097 7.421 -19.457 -0.319 1.00 90.48 C ATOM 17476 C PHE A1097 7.203 -18.298 0.659 1.00 90.48 C ATOM 17477 O PHE A1097 6.287 -17.515 0.443 1.00 90.48 O ATOM 17478 CB PHE A1097 6.870 -20.755 0.287 1.00 90.48 C ATOM 17479 CG PHE A1097 6.229 -21.721 -0.682 1.00 90.48 C ATOM 17480 CD1 PHE A1097 5.047 -21.347 -1.337 1.00 90.48 C ATOM 17481 CD2 PHE A1097 6.754 -23.013 -0.873 1.00 90.48 C ATOM 17482 CE1 PHE A1097 4.361 -22.264 -2.147 1.00 90.48 C ATOM 17483 CE2 PHE A1097 6.087 -23.924 -1.711 1.00 90.48 C ATOM 17484 CZ PHE A1097 4.881 -23.556 -2.335 1.00 90.48 C ATOM 17485 H PHE A1097 9.326 -20.445 -0.399 1.00 0.00 H ATOM 17486 HA PHE A1097 6.855 -19.231 -1.224 1.00 0.00 H ATOM 17487 1HB PHE A1097 7.674 -21.293 0.787 1.00 0.00 H ATOM 17488 2HB PHE A1097 6.120 -20.516 1.039 1.00 0.00 H ATOM 17489 HD1 PHE A1097 4.666 -20.333 -1.210 1.00 0.00 H ATOM 17490 HD2 PHE A1097 7.689 -23.300 -0.390 1.00 0.00 H ATOM 17491 HE1 PHE A1097 3.427 -21.974 -2.628 1.00 0.00 H ATOM 17492 HE2 PHE A1097 6.505 -24.917 -1.877 1.00 0.00 H ATOM 17493 HZ PHE A1097 4.351 -24.272 -2.962 1.00 0.00 H ATOM 17494 N TYR A1098 8.047 -18.140 1.687 1.00 90.21 N ATOM 17495 CA TYR A1098 7.920 -17.008 2.618 1.00 90.21 C ATOM 17496 C TYR A1098 8.098 -15.658 1.916 1.00 90.21 C ATOM 17497 O TYR A1098 7.300 -14.758 2.152 1.00 90.21 O ATOM 17498 CB TYR A1098 8.898 -17.141 3.792 1.00 90.21 C ATOM 17499 CG TYR A1098 8.586 -18.294 4.724 1.00 90.21 C ATOM 17500 CD1 TYR A1098 7.382 -18.299 5.453 1.00 90.21 C ATOM 17501 CD2 TYR A1098 9.497 -19.356 4.868 1.00 90.21 C ATOM 17502 CE1 TYR A1098 7.072 -19.384 6.292 1.00 90.21 C ATOM 17503 CE2 TYR A1098 9.194 -20.444 5.703 1.00 90.21 C ATOM 17504 CZ TYR A1098 7.971 -20.467 6.400 1.00 90.21 C ATOM 17505 OH TYR A1098 7.667 -21.553 7.147 1.00 90.21 O ATOM 17506 H TYR A1098 8.788 -18.812 1.828 1.00 0.00 H ATOM 17507 HA TYR A1098 6.905 -17.001 3.018 1.00 0.00 H ATOM 17508 1HB TYR A1098 9.910 -17.279 3.408 1.00 0.00 H ATOM 17509 2HB TYR A1098 8.892 -16.221 4.376 1.00 0.00 H ATOM 17510 HD1 TYR A1098 6.690 -17.461 5.369 1.00 0.00 H ATOM 17511 HD2 TYR A1098 10.446 -19.337 4.331 1.00 0.00 H ATOM 17512 HE1 TYR A1098 6.140 -19.387 6.856 1.00 0.00 H ATOM 17513 HE2 TYR A1098 9.904 -21.264 5.810 1.00 0.00 H ATOM 17514 HH TYR A1098 8.382 -22.192 7.087 1.00 0.00 H ATOM 17515 N LEU A1099 9.065 -15.542 0.996 1.00 85.71 N ATOM 17516 CA LEU A1099 9.240 -14.345 0.159 1.00 85.71 C ATOM 17517 C LEU A1099 8.017 -14.053 -0.714 1.00 85.71 C ATOM 17518 O LEU A1099 7.552 -12.920 -0.778 1.00 85.71 O ATOM 17519 CB LEU A1099 10.471 -14.530 -0.745 1.00 85.71 C ATOM 17520 CG LEU A1099 11.763 -14.033 -0.087 1.00 85.71 C ATOM 17521 CD1 LEU A1099 12.964 -14.639 -0.807 1.00 85.71 C ATOM 17522 CD2 LEU A1099 11.865 -12.511 -0.178 1.00 85.71 C ATOM 17523 H LEU A1099 9.698 -16.321 0.880 1.00 0.00 H ATOM 17524 HA LEU A1099 9.401 -13.488 0.812 1.00 0.00 H ATOM 17525 1HB LEU A1099 10.572 -15.588 -0.983 1.00 0.00 H ATOM 17526 2HB LEU A1099 10.306 -13.984 -1.674 1.00 0.00 H ATOM 17527 HG LEU A1099 11.771 -14.325 0.963 1.00 0.00 H ATOM 17528 1HD1 LEU A1099 13.884 -14.286 -0.339 1.00 0.00 H ATOM 17529 2HD1 LEU A1099 12.918 -15.726 -0.740 1.00 0.00 H ATOM 17530 3HD1 LEU A1099 12.951 -14.338 -1.854 1.00 0.00 H ATOM 17531 1HD2 LEU A1099 12.789 -12.179 0.296 1.00 0.00 H ATOM 17532 2HD2 LEU A1099 11.865 -12.207 -1.225 1.00 0.00 H ATOM 17533 3HD2 LEU A1099 11.013 -12.058 0.331 1.00 0.00 H ATOM 17534 N LEU A1100 7.483 -15.084 -1.373 1.00 86.86 N ATOM 17535 CA LEU A1100 6.291 -14.946 -2.205 1.00 86.86 C ATOM 17536 C LEU A1100 5.067 -14.545 -1.371 1.00 86.86 C ATOM 17537 O LEU A1100 4.289 -13.691 -1.787 1.00 86.86 O ATOM 17538 CB LEU A1100 6.073 -16.275 -2.939 1.00 86.86 C ATOM 17539 CG LEU A1100 4.833 -16.291 -3.842 1.00 86.86 C ATOM 17540 CD1 LEU A1100 4.926 -15.287 -4.993 1.00 86.86 C ATOM 17541 CD2 LEU A1100 4.698 -17.695 -4.421 1.00 86.86 C ATOM 17542 H LEU A1100 7.923 -15.989 -1.290 1.00 0.00 H ATOM 17543 HA LEU A1100 6.464 -14.148 -2.927 1.00 0.00 H ATOM 17544 1HB LEU A1100 6.951 -16.483 -3.549 1.00 0.00 H ATOM 17545 2HB LEU A1100 5.975 -17.068 -2.198 1.00 0.00 H ATOM 17546 HG LEU A1100 3.951 -16.038 -3.254 1.00 0.00 H ATOM 17547 1HD1 LEU A1100 4.022 -15.342 -5.599 1.00 0.00 H ATOM 17548 2HD1 LEU A1100 5.031 -14.279 -4.590 1.00 0.00 H ATOM 17549 3HD1 LEU A1100 5.792 -15.522 -5.612 1.00 0.00 H ATOM 17550 1HD2 LEU A1100 3.822 -17.739 -5.069 1.00 0.00 H ATOM 17551 2HD2 LEU A1100 5.590 -17.937 -4.999 1.00 0.00 H ATOM 17552 3HD2 LEU A1100 4.586 -18.414 -3.609 1.00 0.00 H ATOM 17553 N ASN A1101 4.909 -15.130 -0.185 1.00 90.18 N ATOM 17554 CA ASN A1101 3.839 -14.776 0.741 1.00 90.18 C ATOM 17555 C ASN A1101 3.964 -13.328 1.208 1.00 90.18 C ATOM 17556 O ASN A1101 2.953 -12.645 1.314 1.00 90.18 O ATOM 17557 CB ASN A1101 3.856 -15.725 1.946 1.00 90.18 C ATOM 17558 CG ASN A1101 3.435 -17.136 1.609 1.00 90.18 C ATOM 17559 OD1 ASN A1101 3.028 -17.452 0.504 1.00 90.18 O ATOM 17560 ND2 ASN A1101 3.492 -18.037 2.561 1.00 90.18 N ATOM 17561 H ASN A1101 5.567 -15.851 0.076 1.00 0.00 H ATOM 17562 HA ASN A1101 2.885 -14.879 0.223 1.00 0.00 H ATOM 17563 1HB ASN A1101 4.860 -15.758 2.369 1.00 0.00 H ATOM 17564 2HB ASN A1101 3.188 -15.343 2.718 1.00 0.00 H ATOM 17565 1HD2 ASN A1101 3.221 -18.981 2.372 1.00 0.00 H ATOM 17566 2HD2 ASN A1101 3.805 -17.780 3.474 1.00 0.00 H ATOM 17567 N ASP A1102 5.184 -12.839 1.429 1.00 81.03 N ATOM 17568 CA ASP A1102 5.445 -11.435 1.744 1.00 81.03 C ATOM 17569 C ASP A1102 4.913 -10.527 0.626 1.00 81.03 C ATOM 17570 O ASP A1102 4.088 -9.647 0.890 1.00 81.03 O ATOM 17571 CB ASP A1102 6.958 -11.230 1.979 1.00 81.03 C ATOM 17572 CG ASP A1102 7.301 -10.493 3.272 1.00 81.03 C ATOM 17573 OD1 ASP A1102 6.479 -10.487 4.207 1.00 81.03 O ATOM 17574 OD2 ASP A1102 8.440 -9.986 3.376 1.00 81.03 O ATOM 17575 H ASP A1102 5.960 -13.483 1.373 1.00 0.00 H ATOM 17576 HA ASP A1102 4.905 -11.179 2.656 1.00 0.00 H ATOM 17577 1HB ASP A1102 7.457 -12.200 2.004 1.00 0.00 H ATOM 17578 2HB ASP A1102 7.382 -10.665 1.148 1.00 0.00 H ATOM 17579 N ARG A1103 5.271 -10.828 -0.634 1.00 78.82 N ATOM 17580 CA ARG A1103 4.791 -10.108 -1.827 1.00 78.82 C ATOM 17581 C ARG A1103 3.267 -10.128 -1.956 1.00 78.82 C ATOM 17582 O ARG A1103 2.670 -9.114 -2.303 1.00 78.82 O ATOM 17583 CB ARG A1103 5.467 -10.683 -3.086 1.00 78.82 C ATOM 17584 CG ARG A1103 5.141 -9.846 -4.334 1.00 78.82 C ATOM 17585 CD ARG A1103 5.868 -10.361 -5.578 1.00 78.82 C ATOM 17586 NE ARG A1103 5.463 -9.627 -6.791 1.00 78.82 N ATOM 17587 CZ ARG A1103 5.820 -9.898 -8.033 1.00 78.82 C ATOM 17588 NH1 ARG A1103 6.630 -10.862 -8.354 1.00 78.82 N ATOM 17589 NH2 ARG A1103 5.356 -9.199 -9.023 1.00 78.82 N ATOM 17590 H ARG A1103 5.912 -11.600 -0.750 1.00 0.00 H ATOM 17591 HA ARG A1103 5.060 -9.056 -1.728 1.00 0.00 H ATOM 17592 1HB ARG A1103 6.546 -10.709 -2.940 1.00 0.00 H ATOM 17593 2HB ARG A1103 5.133 -11.709 -3.241 1.00 0.00 H ATOM 17594 1HG ARG A1103 4.068 -9.883 -4.527 1.00 0.00 H ATOM 17595 2HG ARG A1103 5.444 -8.811 -4.167 1.00 0.00 H ATOM 17596 1HD ARG A1103 6.942 -10.240 -5.447 1.00 0.00 H ATOM 17597 2HD ARG A1103 5.637 -11.416 -5.723 1.00 0.00 H ATOM 17598 HE ARG A1103 4.849 -8.832 -6.676 1.00 0.00 H ATOM 17599 1HH1 ARG A1103 7.024 -11.452 -7.635 1.00 0.00 H ATOM 17600 2HH1 ARG A1103 6.867 -11.020 -9.323 1.00 0.00 H ATOM 17601 1HH2 ARG A1103 4.714 -8.438 -8.847 1.00 0.00 H ATOM 17602 2HH2 ARG A1103 5.636 -9.415 -9.968 1.00 0.00 H ATOM 17603 N LEU A1104 2.629 -11.262 -1.668 1.00 84.93 N ATOM 17604 CA LEU A1104 1.169 -11.400 -1.720 1.00 84.93 C ATOM 17605 C LEU A1104 0.471 -10.729 -0.521 1.00 84.93 C ATOM 17606 O LEU A1104 -0.649 -10.240 -0.647 1.00 84.93 O ATOM 17607 CB LEU A1104 0.808 -12.894 -1.799 1.00 84.93 C ATOM 17608 CG LEU A1104 1.215 -13.607 -3.102 1.00 84.93 C ATOM 17609 CD1 LEU A1104 1.047 -15.118 -2.931 1.00 84.93 C ATOM 17610 CD2 LEU A1104 0.347 -13.153 -4.276 1.00 84.93 C ATOM 17611 H LEU A1104 3.189 -12.059 -1.402 1.00 0.00 H ATOM 17612 HA LEU A1104 0.805 -10.893 -2.613 1.00 0.00 H ATOM 17613 1HB LEU A1104 1.291 -13.412 -0.972 1.00 0.00 H ATOM 17614 2HB LEU A1104 -0.271 -12.997 -1.686 1.00 0.00 H ATOM 17615 HG LEU A1104 2.257 -13.379 -3.332 1.00 0.00 H ATOM 17616 1HD1 LEU A1104 1.335 -15.623 -3.853 1.00 0.00 H ATOM 17617 2HD1 LEU A1104 1.681 -15.464 -2.115 1.00 0.00 H ATOM 17618 3HD1 LEU A1104 0.006 -15.344 -2.704 1.00 0.00 H ATOM 17619 1HD2 LEU A1104 0.659 -13.673 -5.182 1.00 0.00 H ATOM 17620 2HD2 LEU A1104 -0.698 -13.383 -4.066 1.00 0.00 H ATOM 17621 3HD2 LEU A1104 0.461 -12.078 -4.417 1.00 0.00 H ATOM 17622 N SER A1105 1.106 -10.675 0.651 1.00 79.08 N ATOM 17623 CA SER A1105 0.500 -10.149 1.881 1.00 79.08 C ATOM 17624 C SER A1105 0.536 -8.626 1.989 1.00 79.08 C ATOM 17625 O SER A1105 -0.309 -8.054 2.681 1.00 79.08 O ATOM 17626 CB SER A1105 1.166 -10.753 3.116 1.00 79.08 C ATOM 17627 OG SER A1105 2.439 -10.181 3.333 1.00 79.08 O ATOM 17628 H SER A1105 2.055 -11.018 0.678 1.00 0.00 H ATOM 17629 HA SER A1105 -0.556 -10.422 1.891 1.00 0.00 H ATOM 17630 1HB SER A1105 0.536 -10.585 3.989 1.00 0.00 H ATOM 17631 2HB SER A1105 1.265 -11.830 2.986 1.00 0.00 H ATOM 17632 HG SER A1105 2.565 -9.541 2.628 1.00 0.00 H ATOM 17633 N LEU A1106 1.436 -7.939 1.275 1.00 63.79 N ATOM 17634 CA LEU A1106 1.699 -6.512 1.468 1.00 63.79 C ATOM 17635 C LEU A1106 1.284 -5.600 0.326 1.00 63.79 C ATOM 17636 O LEU A1106 1.362 -5.894 -0.860 1.00 63.79 O ATOM 17637 CB LEU A1106 3.171 -6.294 1.829 1.00 63.79 C ATOM 17638 CG LEU A1106 3.336 -6.249 3.354 1.00 63.79 C ATOM 17639 CD1 LEU A1106 4.593 -6.986 3.727 1.00 63.79 C ATOM 17640 CD2 LEU A1106 3.437 -4.806 3.857 1.00 63.79 C ATOM 17641 H LEU A1106 1.953 -8.443 0.569 1.00 0.00 H ATOM 17642 HA LEU A1106 1.078 -6.154 2.288 1.00 0.00 H ATOM 17643 1HB LEU A1106 3.757 -7.106 1.404 1.00 0.00 H ATOM 17644 2HB LEU A1106 3.504 -5.359 1.379 1.00 0.00 H ATOM 17645 HG LEU A1106 2.476 -6.723 3.827 1.00 0.00 H ATOM 17646 1HD1 LEU A1106 4.721 -6.961 4.809 1.00 0.00 H ATOM 17647 2HD1 LEU A1106 4.520 -8.021 3.394 1.00 0.00 H ATOM 17648 3HD1 LEU A1106 5.449 -6.510 3.249 1.00 0.00 H ATOM 17649 1HD2 LEU A1106 3.553 -4.806 4.942 1.00 0.00 H ATOM 17650 2HD2 LEU A1106 4.300 -4.321 3.400 1.00 0.00 H ATOM 17651 3HD2 LEU A1106 2.531 -4.263 3.589 1.00 0.00 H ATOM 17652 N LYS A1107 0.895 -4.409 0.760 1.00 51.69 N ATOM 17653 CA LYS A1107 0.508 -3.268 -0.049 1.00 51.69 C ATOM 17654 C LYS A1107 1.619 -2.205 0.115 1.00 51.69 C ATOM 17655 O LYS A1107 1.424 -1.187 0.757 1.00 51.69 O ATOM 17656 CB LYS A1107 -0.942 -2.905 0.386 1.00 51.69 C ATOM 17657 CG LYS A1107 -1.984 -3.125 -0.738 1.00 51.69 C ATOM 17658 CD LYS A1107 -3.377 -2.507 -0.455 1.00 51.69 C ATOM 17659 CE LYS A1107 -4.311 -2.609 -1.678 1.00 51.69 C ATOM 17660 NZ LYS A1107 -5.633 -1.960 -1.450 1.00 51.69 N ATOM 17661 H LYS A1107 0.880 -4.326 1.766 1.00 0.00 H ATOM 17662 HA LYS A1107 0.534 -3.562 -1.098 1.00 0.00 H ATOM 17663 1HB LYS A1107 -1.226 -3.512 1.246 1.00 0.00 H ATOM 17664 2HB LYS A1107 -0.979 -1.861 0.695 1.00 0.00 H ATOM 17665 1HG LYS A1107 -1.616 -2.685 -1.666 1.00 0.00 H ATOM 17666 2HG LYS A1107 -2.129 -4.193 -0.896 1.00 0.00 H ATOM 17667 1HD LYS A1107 -3.842 -3.025 0.384 1.00 0.00 H ATOM 17668 2HD LYS A1107 -3.262 -1.456 -0.192 1.00 0.00 H ATOM 17669 1HE LYS A1107 -3.838 -2.135 -2.537 1.00 0.00 H ATOM 17670 2HE LYS A1107 -4.481 -3.659 -1.918 1.00 0.00 H ATOM 17671 1HZ LYS A1107 -6.203 -2.056 -2.279 1.00 0.00 H ATOM 17672 2HZ LYS A1107 -6.096 -2.403 -0.669 1.00 0.00 H ATOM 17673 3HZ LYS A1107 -5.496 -0.980 -1.248 1.00 0.00 H ATOM 17674 N GLY A1108 2.829 -2.503 -0.383 1.00 46.02 N ATOM 17675 CA GLY A1108 3.911 -1.519 -0.600 1.00 46.02 C ATOM 17676 C GLY A1108 4.988 -1.292 0.484 1.00 46.02 C ATOM 17677 O GLY A1108 5.944 -0.578 0.188 1.00 46.02 O ATOM 17678 H GLY A1108 2.990 -3.471 -0.620 1.00 0.00 H ATOM 17679 1HA GLY A1108 4.471 -1.785 -1.496 1.00 0.00 H ATOM 17680 2HA GLY A1108 3.478 -0.534 -0.772 1.00 0.00 H ATOM 17681 N CYS A1109 4.904 -1.887 1.681 1.00 41.01 N ATOM 17682 CA CYS A1109 5.911 -1.738 2.756 1.00 41.01 C ATOM 17683 C CYS A1109 6.914 -2.914 2.817 1.00 41.01 C ATOM 17684 O CYS A1109 6.592 -3.993 2.317 1.00 41.01 O ATOM 17685 CB CYS A1109 5.182 -1.505 4.090 1.00 41.01 C ATOM 17686 SG CYS A1109 4.782 0.258 4.258 1.00 41.01 S ATOM 17687 H CYS A1109 4.095 -2.470 1.842 1.00 0.00 H ATOM 17688 HA CYS A1109 6.535 -0.873 2.528 1.00 0.00 H ATOM 17689 1HB CYS A1109 4.274 -2.107 4.118 1.00 0.00 H ATOM 17690 2HB CYS A1109 5.817 -1.832 4.913 1.00 0.00 H ATOM 17691 HG CYS A1109 4.190 0.153 5.443 1.00 0.00 H ATOM 17692 N PRO A1110 8.122 -2.737 3.407 1.00 49.83 N ATOM 17693 CA PRO A1110 9.103 -3.817 3.523 1.00 49.83 C ATOM 17694 C PRO A1110 8.499 -4.945 4.341 1.00 49.83 C ATOM 17695 O PRO A1110 8.114 -4.734 5.493 1.00 49.83 O ATOM 17696 CB PRO A1110 10.329 -3.239 4.228 1.00 49.83 C ATOM 17697 CG PRO A1110 9.796 -2.012 4.967 1.00 49.83 C ATOM 17698 CD PRO A1110 8.554 -1.581 4.182 1.00 49.83 C ATOM 17699 HA PRO A1110 9.392 -4.153 2.516 1.00 0.00 H ATOM 17700 1HB PRO A1110 10.761 -3.990 4.906 1.00 0.00 H ATOM 17701 2HB PRO A1110 11.104 -2.989 3.490 1.00 0.00 H ATOM 17702 1HG PRO A1110 9.562 -2.269 6.010 1.00 0.00 H ATOM 17703 2HG PRO A1110 10.564 -1.225 4.998 1.00 0.00 H ATOM 17704 1HD PRO A1110 7.761 -1.283 4.884 1.00 0.00 H ATOM 17705 2HD PRO A1110 8.813 -0.747 3.513 1.00 0.00 H ATOM 17706 N GLY A1111 8.384 -6.119 3.735 1.00 54.89 N ATOM 17707 CA GLY A1111 7.679 -7.196 4.391 1.00 54.89 C ATOM 17708 C GLY A1111 8.441 -7.823 5.552 1.00 54.89 C ATOM 17709 O GLY A1111 9.678 -7.725 5.624 1.00 54.89 O ATOM 17710 H GLY A1111 8.781 -6.277 2.819 1.00 0.00 H ATOM 17711 1HA GLY A1111 6.725 -6.829 4.769 1.00 0.00 H ATOM 17712 2HA GLY A1111 7.458 -7.980 3.667 1.00 0.00 H ATOM 17713 N PRO A1112 7.705 -8.414 6.511 1.00 60.47 N ATOM 17714 CA PRO A1112 8.270 -9.035 7.699 1.00 60.47 C ATOM 17715 C PRO A1112 9.376 -10.043 7.368 1.00 60.47 C ATOM 17716 O PRO A1112 10.310 -10.173 8.164 1.00 60.47 O ATOM 17717 CB PRO A1112 7.085 -9.663 8.451 1.00 60.47 C ATOM 17718 CG PRO A1112 5.930 -9.679 7.452 1.00 60.47 C ATOM 17719 CD PRO A1112 6.252 -8.505 6.546 1.00 60.47 C ATOM 17720 HA PRO A1112 8.737 -8.260 8.325 1.00 0.00 H ATOM 17721 1HB PRO A1112 7.350 -10.674 8.795 1.00 0.00 H ATOM 17722 2HB PRO A1112 6.851 -9.070 9.347 1.00 0.00 H ATOM 17723 1HG PRO A1112 5.897 -10.644 6.924 1.00 0.00 H ATOM 17724 2HG PRO A1112 4.970 -9.574 7.980 1.00 0.00 H ATOM 17725 1HD PRO A1112 5.857 -8.700 5.538 1.00 0.00 H ATOM 17726 2HD PRO A1112 5.814 -7.587 6.964 1.00 0.00 H ATOM 17727 N CYS A1113 9.379 -10.677 6.187 1.00 61.62 N ATOM 17728 CA CYS A1113 10.421 -11.637 5.805 1.00 61.62 C ATOM 17729 C CYS A1113 11.784 -10.967 5.676 1.00 61.62 C ATOM 17730 O CYS A1113 12.783 -11.505 6.156 1.00 61.62 O ATOM 17731 CB CYS A1113 10.029 -12.352 4.500 1.00 61.62 C ATOM 17732 SG CYS A1113 11.078 -13.813 4.240 1.00 61.62 S ATOM 17733 H CYS A1113 8.630 -10.481 5.538 1.00 0.00 H ATOM 17734 HA CYS A1113 10.516 -12.378 6.598 1.00 0.00 H ATOM 17735 1HB CYS A1113 8.982 -12.649 4.549 1.00 0.00 H ATOM 17736 2HB CYS A1113 10.136 -11.663 3.662 1.00 0.00 H ATOM 17737 HG CYS A1113 10.515 -14.185 3.094 1.00 0.00 H ATOM 17738 N GLY A1114 11.838 -9.778 5.073 1.00 61.81 N ATOM 17739 CA GLY A1114 13.081 -9.022 4.929 1.00 61.81 C ATOM 17740 C GLY A1114 13.657 -8.580 6.275 1.00 61.81 C ATOM 17741 O GLY A1114 14.866 -8.678 6.492 1.00 61.81 O ATOM 17742 H GLY A1114 10.982 -9.391 4.703 1.00 0.00 H ATOM 17743 1HA GLY A1114 13.820 -9.633 4.409 1.00 0.00 H ATOM 17744 2HA GLY A1114 12.902 -8.142 4.313 1.00 0.00 H ATOM 17745 N VAL A1115 12.797 -8.151 7.202 1.00 66.47 N ATOM 17746 CA VAL A1115 13.198 -7.731 8.559 1.00 66.47 C ATOM 17747 C VAL A1115 13.648 -8.929 9.396 1.00 66.47 C ATOM 17748 O VAL A1115 14.675 -8.871 10.068 1.00 66.47 O ATOM 17749 CB VAL A1115 12.050 -6.976 9.260 1.00 66.47 C ATOM 17750 CG1 VAL A1115 12.484 -6.460 10.638 1.00 66.47 C ATOM 17751 CG2 VAL A1115 11.599 -5.767 8.429 1.00 66.47 C ATOM 17752 H VAL A1115 11.821 -8.117 6.945 1.00 0.00 H ATOM 17753 HA VAL A1115 14.054 -7.060 8.475 1.00 0.00 H ATOM 17754 HB VAL A1115 11.206 -7.653 9.387 1.00 0.00 H ATOM 17755 1HG1 VAL A1115 11.653 -5.933 11.107 1.00 0.00 H ATOM 17756 2HG1 VAL A1115 12.778 -7.302 11.265 1.00 0.00 H ATOM 17757 3HG1 VAL A1115 13.327 -5.779 10.523 1.00 0.00 H ATOM 17758 1HG2 VAL A1115 10.789 -5.252 8.946 1.00 0.00 H ATOM 17759 2HG2 VAL A1115 12.437 -5.083 8.297 1.00 0.00 H ATOM 17760 3HG2 VAL A1115 11.249 -6.105 7.454 1.00 0.00 H ATOM 17761 N THR A1116 12.931 -10.043 9.304 1.00 68.23 N ATOM 17762 CA THR A1116 13.231 -11.262 10.064 1.00 68.23 C ATOM 17763 C THR A1116 14.482 -11.959 9.544 1.00 68.23 C ATOM 17764 O THR A1116 15.300 -12.453 10.313 1.00 68.23 O ATOM 17765 CB THR A1116 12.037 -12.210 10.012 1.00 68.23 C ATOM 17766 OG1 THR A1116 10.870 -11.524 10.392 1.00 68.23 O ATOM 17767 CG2 THR A1116 12.178 -13.350 11.006 1.00 68.23 C ATOM 17768 H THR A1116 12.141 -10.037 8.674 1.00 0.00 H ATOM 17769 HA THR A1116 13.419 -10.985 11.101 1.00 0.00 H ATOM 17770 HB THR A1116 11.951 -12.633 9.011 1.00 0.00 H ATOM 17771 HG1 THR A1116 11.089 -10.612 10.599 1.00 0.00 H ATOM 17772 1HG2 THR A1116 11.308 -14.002 10.937 1.00 0.00 H ATOM 17773 2HG2 THR A1116 13.079 -13.920 10.780 1.00 0.00 H ATOM 17774 3HG2 THR A1116 12.248 -12.946 12.015 1.00 0.00 H ATOM 17775 N LEU A1117 14.713 -11.939 8.230 1.00 72.32 N ATOM 17776 CA LEU A1117 15.986 -12.385 7.678 1.00 72.32 C ATOM 17777 C LEU A1117 17.148 -11.517 8.175 1.00 72.32 C ATOM 17778 O LEU A1117 18.224 -12.054 8.383 1.00 72.32 O ATOM 17779 CB LEU A1117 15.919 -12.423 6.141 1.00 72.32 C ATOM 17780 CG LEU A1117 15.209 -13.676 5.595 1.00 72.32 C ATOM 17781 CD1 LEU A1117 14.868 -13.489 4.118 1.00 72.32 C ATOM 17782 CD2 LEU A1117 16.089 -14.928 5.709 1.00 72.32 C ATOM 17783 H LEU A1117 13.994 -11.608 7.602 1.00 0.00 H ATOM 17784 HA LEU A1117 16.188 -13.392 8.043 1.00 0.00 H ATOM 17785 1HB LEU A1117 15.391 -11.537 5.795 1.00 0.00 H ATOM 17786 2HB LEU A1117 16.935 -12.392 5.748 1.00 0.00 H ATOM 17787 HG LEU A1117 14.293 -13.850 6.160 1.00 0.00 H ATOM 17788 1HD1 LEU A1117 14.366 -14.382 3.745 1.00 0.00 H ATOM 17789 2HD1 LEU A1117 14.210 -12.628 4.002 1.00 0.00 H ATOM 17790 3HD1 LEU A1117 15.785 -13.325 3.552 1.00 0.00 H ATOM 17791 1HD2 LEU A1117 15.549 -15.789 5.314 1.00 0.00 H ATOM 17792 2HD2 LEU A1117 17.006 -14.781 5.139 1.00 0.00 H ATOM 17793 3HD2 LEU A1117 16.336 -15.104 6.756 1.00 0.00 H ATOM 17794 N LYS A1118 16.974 -10.214 8.438 1.00 68.89 N ATOM 17795 CA LYS A1118 18.065 -9.413 9.030 1.00 68.89 C ATOM 17796 C LYS A1118 18.452 -9.877 10.436 1.00 68.89 C ATOM 17797 O LYS A1118 19.627 -9.808 10.776 1.00 68.89 O ATOM 17798 CB LYS A1118 17.731 -7.917 9.064 1.00 68.89 C ATOM 17799 CG LYS A1118 17.867 -7.235 7.701 1.00 68.89 C ATOM 17800 CD LYS A1118 17.470 -5.758 7.838 1.00 68.89 C ATOM 17801 CE LYS A1118 17.647 -5.046 6.498 1.00 68.89 C ATOM 17802 NZ LYS A1118 17.183 -3.637 6.540 1.00 68.89 N ATOM 17803 H LYS A1118 16.092 -9.768 8.232 1.00 0.00 H ATOM 17804 HA LYS A1118 18.959 -9.542 8.419 1.00 0.00 H ATOM 17805 1HB LYS A1118 16.708 -7.780 9.417 1.00 0.00 H ATOM 17806 2HB LYS A1118 18.391 -7.412 9.769 1.00 0.00 H ATOM 17807 1HG LYS A1118 18.898 -7.316 7.354 1.00 0.00 H ATOM 17808 2HG LYS A1118 17.219 -7.732 6.979 1.00 0.00 H ATOM 17809 1HD LYS A1118 16.430 -5.689 8.159 1.00 0.00 H ATOM 17810 2HD LYS A1118 18.096 -5.282 8.593 1.00 0.00 H ATOM 17811 1HE LYS A1118 18.699 -5.056 6.217 1.00 0.00 H ATOM 17812 2HE LYS A1118 17.083 -5.574 5.728 1.00 0.00 H ATOM 17813 1HZ LYS A1118 17.319 -3.210 5.635 1.00 0.00 H ATOM 17814 2HZ LYS A1118 16.201 -3.613 6.780 1.00 0.00 H ATOM 17815 3HZ LYS A1118 17.711 -3.129 7.235 1.00 0.00 H ATOM 17816 N SER A1119 17.507 -10.360 11.245 1.00 72.12 N ATOM 17817 CA SER A1119 17.817 -10.857 12.595 1.00 72.12 C ATOM 17818 C SER A1119 18.427 -12.266 12.602 1.00 72.12 C ATOM 17819 O SER A1119 18.993 -12.685 13.613 1.00 72.12 O ATOM 17820 CB SER A1119 16.581 -10.779 13.496 1.00 72.12 C ATOM 17821 OG SER A1119 15.567 -11.659 13.062 1.00 72.12 O ATOM 17822 H SER A1119 16.551 -10.385 10.920 1.00 0.00 H ATOM 17823 HA SER A1119 18.599 -10.229 13.023 1.00 0.00 H ATOM 17824 1HB SER A1119 16.861 -11.027 14.519 1.00 0.00 H ATOM 17825 2HB SER A1119 16.197 -9.760 13.499 1.00 0.00 H ATOM 17826 HG SER A1119 15.916 -12.102 12.284 1.00 0.00 H ATOM 17827 N LEU A1120 18.357 -12.991 11.481 1.00 74.18 N ATOM 17828 CA LEU A1120 18.857 -14.357 11.332 1.00 74.18 C ATOM 17829 C LEU A1120 20.186 -14.400 10.556 1.00 74.18 C ATOM 17830 O LEU A1120 20.383 -13.715 9.558 1.00 74.18 O ATOM 17831 CB LEU A1120 17.764 -15.212 10.662 1.00 74.18 C ATOM 17832 CG LEU A1120 16.509 -15.459 11.529 1.00 74.18 C ATOM 17833 CD1 LEU A1120 15.390 -16.044 10.664 1.00 74.18 C ATOM 17834 CD2 LEU A1120 16.795 -16.455 12.660 1.00 74.18 C ATOM 17835 H LEU A1120 17.922 -12.538 10.690 1.00 0.00 H ATOM 17836 HA LEU A1120 19.074 -14.755 12.323 1.00 0.00 H ATOM 17837 1HB LEU A1120 17.450 -14.717 9.744 1.00 0.00 H ATOM 17838 2HB LEU A1120 18.191 -16.180 10.400 1.00 0.00 H ATOM 17839 HG LEU A1120 16.183 -14.518 11.973 1.00 0.00 H ATOM 17840 1HD1 LEU A1120 14.507 -16.217 11.280 1.00 0.00 H ATOM 17841 2HD1 LEU A1120 15.143 -15.344 9.866 1.00 0.00 H ATOM 17842 3HD1 LEU A1120 15.720 -16.988 10.232 1.00 0.00 H ATOM 17843 1HD2 LEU A1120 15.890 -16.604 13.250 1.00 0.00 H ATOM 17844 2HD2 LEU A1120 17.112 -17.407 12.234 1.00 0.00 H ATOM 17845 3HD2 LEU A1120 17.585 -16.062 13.300 1.00 0.00 H ATOM 17846 N ALA A1121 21.099 -15.293 10.950 1.00 75.29 N ATOM 17847 CA ALA A1121 22.412 -15.469 10.309 1.00 75.29 C ATOM 17848 C ALA A1121 22.346 -16.294 8.998 1.00 75.29 C ATOM 17849 O ALA A1121 23.086 -17.262 8.806 1.00 75.29 O ATOM 17850 CB ALA A1121 23.378 -16.041 11.355 1.00 75.29 C ATOM 17851 H ALA A1121 20.854 -15.875 11.739 1.00 0.00 H ATOM 17852 HA ALA A1121 22.760 -14.491 9.975 1.00 0.00 H ATOM 17853 1HB ALA A1121 24.361 -16.181 10.905 1.00 0.00 H ATOM 17854 2HB ALA A1121 23.459 -15.348 12.193 1.00 0.00 H ATOM 17855 3HB ALA A1121 23.003 -16.999 11.712 1.00 0.00 H ATOM 17856 N TRP A1122 21.417 -15.959 8.098 1.00 80.22 N ATOM 17857 CA TRP A1122 21.151 -16.742 6.884 1.00 80.22 C ATOM 17858 C TRP A1122 22.275 -16.674 5.849 1.00 80.22 C ATOM 17859 O TRP A1122 22.554 -17.664 5.169 1.00 80.22 O ATOM 17860 CB TRP A1122 19.842 -16.280 6.246 1.00 80.22 C ATOM 17861 CG TRP A1122 19.869 -14.897 5.718 1.00 80.22 C ATOM 17862 CD1 TRP A1122 19.569 -13.792 6.415 1.00 80.22 C ATOM 17863 CD2 TRP A1122 20.238 -14.450 4.393 1.00 80.22 C ATOM 17864 NE1 TRP A1122 19.697 -12.680 5.612 1.00 80.22 N ATOM 17865 CE2 TRP A1122 20.090 -13.034 4.339 1.00 80.22 C ATOM 17866 CE3 TRP A1122 20.690 -15.118 3.240 1.00 80.22 C ATOM 17867 CZ2 TRP A1122 20.320 -12.318 3.164 1.00 80.22 C ATOM 17868 CZ3 TRP A1122 20.952 -14.404 2.063 1.00 80.22 C ATOM 17869 CH2 TRP A1122 20.746 -13.018 2.020 1.00 80.22 C ATOM 17870 H TRP A1122 20.877 -15.123 8.272 1.00 0.00 H ATOM 17871 HA TRP A1122 21.058 -17.792 7.163 1.00 0.00 H ATOM 17872 1HB TRP A1122 19.584 -16.946 5.422 1.00 0.00 H ATOM 17873 2HB TRP A1122 19.038 -16.340 6.980 1.00 0.00 H ATOM 17874 HD1 TRP A1122 19.268 -13.777 7.461 1.00 0.00 H ATOM 17875 HE1 TRP A1122 19.530 -11.726 5.896 1.00 0.00 H ATOM 17876 HE3 TRP A1122 20.834 -16.197 3.279 1.00 0.00 H ATOM 17877 HZ2 TRP A1122 20.180 -11.238 3.107 1.00 0.00 H ATOM 17878 HZ3 TRP A1122 21.317 -14.940 1.187 1.00 0.00 H ATOM 17879 HH2 TRP A1122 20.916 -12.473 1.091 1.00 0.00 H ATOM 17880 N HIS A1123 22.953 -15.530 5.763 1.00 79.79 N ATOM 17881 CA HIS A1123 24.104 -15.327 4.889 1.00 79.79 C ATOM 17882 C HIS A1123 25.197 -16.354 5.203 1.00 79.79 C ATOM 17883 O HIS A1123 25.762 -16.938 4.285 1.00 79.79 O ATOM 17884 CB HIS A1123 24.602 -13.875 5.015 1.00 79.79 C ATOM 17885 CG HIS A1123 24.485 -13.296 6.405 1.00 79.79 C ATOM 17886 ND1 HIS A1123 23.415 -12.571 6.886 1.00 79.79 N ATOM 17887 CD2 HIS A1123 25.365 -13.451 7.442 1.00 79.79 C ATOM 17888 CE1 HIS A1123 23.649 -12.290 8.179 1.00 79.79 C ATOM 17889 NE2 HIS A1123 24.815 -12.831 8.566 1.00 79.79 N ATOM 17890 H HIS A1123 22.637 -14.768 6.346 1.00 0.00 H ATOM 17891 HA HIS A1123 23.811 -15.504 3.854 1.00 0.00 H ATOM 17892 1HB HIS A1123 25.649 -13.822 4.716 1.00 0.00 H ATOM 17893 2HB HIS A1123 24.036 -13.237 4.337 1.00 0.00 H ATOM 17894 HD2 HIS A1123 26.312 -13.990 7.399 1.00 0.00 H ATOM 17895 HE1 HIS A1123 22.998 -11.709 8.833 1.00 0.00 H ATOM 17896 HE2 HIS A1123 25.206 -12.789 9.496 1.00 0.00 H ATOM 17897 N THR A1124 25.423 -16.678 6.481 1.00 81.34 N ATOM 17898 CA THR A1124 26.406 -17.676 6.931 1.00 81.34 C ATOM 17899 C THR A1124 26.066 -19.087 6.456 1.00 81.34 C ATOM 17900 O THR A1124 26.964 -19.833 6.067 1.00 81.34 O ATOM 17901 CB THR A1124 26.523 -17.688 8.469 1.00 81.34 C ATOM 17902 OG1 THR A1124 26.135 -16.449 9.009 1.00 81.34 O ATOM 17903 CG2 THR A1124 27.964 -17.914 8.917 1.00 81.34 C ATOM 17904 H THR A1124 24.867 -16.189 7.169 1.00 0.00 H ATOM 17905 HA THR A1124 27.379 -17.414 6.516 1.00 0.00 H ATOM 17906 HB THR A1124 25.902 -18.486 8.875 1.00 0.00 H ATOM 17907 HG1 THR A1124 25.878 -15.857 8.298 1.00 0.00 H ATOM 17908 1HG2 THR A1124 28.010 -17.918 10.006 1.00 0.00 H ATOM 17909 2HG2 THR A1124 28.318 -18.872 8.536 1.00 0.00 H ATOM 17910 3HG2 THR A1124 28.595 -17.115 8.531 1.00 0.00 H ATOM 17911 N ALA A1125 24.779 -19.447 6.440 1.00 85.26 N ATOM 17912 CA ALA A1125 24.316 -20.763 5.998 1.00 85.26 C ATOM 17913 C ALA A1125 24.481 -20.962 4.482 1.00 85.26 C ATOM 17914 O ALA A1125 24.877 -22.043 4.043 1.00 85.26 O ATOM 17915 CB ALA A1125 22.855 -20.936 6.432 1.00 85.26 C ATOM 17916 H ALA A1125 24.101 -18.766 6.752 1.00 0.00 H ATOM 17917 HA ALA A1125 24.935 -21.519 6.480 1.00 0.00 H ATOM 17918 1HB ALA A1125 22.493 -21.912 6.110 1.00 0.00 H ATOM 17919 2HB ALA A1125 22.786 -20.863 7.517 1.00 0.00 H ATOM 17920 3HB ALA A1125 22.246 -20.156 5.977 1.00 0.00 H ATOM 17921 N LEU A1126 24.216 -19.921 3.681 1.00 87.15 N ATOM 17922 CA LEU A1126 24.365 -19.974 2.221 1.00 87.15 C ATOM 17923 C LEU A1126 25.811 -19.753 1.750 1.00 87.15 C ATOM 17924 O LEU A1126 26.183 -20.223 0.677 1.00 87.15 O ATOM 17925 CB LEU A1126 23.399 -18.976 1.558 1.00 87.15 C ATOM 17926 CG LEU A1126 21.904 -19.296 1.751 1.00 87.15 C ATOM 17927 CD1 LEU A1126 21.064 -18.254 1.015 1.00 87.15 C ATOM 17928 CD2 LEU A1126 21.515 -20.674 1.207 1.00 87.15 C ATOM 17929 H LEU A1126 23.900 -19.064 4.113 1.00 0.00 H ATOM 17930 HA LEU A1126 24.117 -20.980 1.885 1.00 0.00 H ATOM 17931 1HB LEU A1126 23.590 -17.985 1.966 1.00 0.00 H ATOM 17932 2HB LEU A1126 23.606 -18.951 0.488 1.00 0.00 H ATOM 17933 HG LEU A1126 21.663 -19.279 2.815 1.00 0.00 H ATOM 17934 1HD1 LEU A1126 20.006 -18.478 1.150 1.00 0.00 H ATOM 17935 2HD1 LEU A1126 21.279 -17.264 1.416 1.00 0.00 H ATOM 17936 3HD1 LEU A1126 21.307 -18.277 -0.047 1.00 0.00 H ATOM 17937 1HD2 LEU A1126 20.450 -20.843 1.372 1.00 0.00 H ATOM 17938 2HD2 LEU A1126 21.727 -20.716 0.138 1.00 0.00 H ATOM 17939 3HD2 LEU A1126 22.089 -21.444 1.721 1.00 0.00 H ATOM 17940 N ASN A1127 26.643 -19.099 2.567 1.00 86.12 N ATOM 17941 CA ASN A1127 28.013 -18.704 2.227 1.00 86.12 C ATOM 17942 C ASN A1127 28.861 -19.855 1.660 1.00 86.12 C ATOM 17943 O ASN A1127 29.621 -19.661 0.713 1.00 86.12 O ATOM 17944 CB ASN A1127 28.682 -18.164 3.506 1.00 86.12 C ATOM 17945 CG ASN A1127 29.732 -17.109 3.259 1.00 86.12 C ATOM 17946 OD1 ASN A1127 29.939 -16.597 2.175 1.00 86.12 O ATOM 17947 ND2 ASN A1127 30.445 -16.720 4.289 1.00 86.12 N ATOM 17948 H ASN A1127 26.278 -18.872 3.481 1.00 0.00 H ATOM 17949 HA ASN A1127 27.969 -17.918 1.471 1.00 0.00 H ATOM 17950 1HB ASN A1127 27.922 -17.735 4.161 1.00 0.00 H ATOM 17951 2HB ASN A1127 29.153 -18.986 4.045 1.00 0.00 H ATOM 17952 1HD2 ASN A1127 31.153 -16.023 4.173 1.00 0.00 H ATOM 17953 2HD2 ASN A1127 30.281 -17.121 5.190 1.00 0.00 H ATOM 17954 N ARG A1128 28.718 -21.068 2.215 1.00 83.76 N ATOM 17955 CA ARG A1128 29.523 -22.233 1.810 1.00 83.76 C ATOM 17956 C ARG A1128 29.318 -22.646 0.350 1.00 83.76 C ATOM 17957 O ARG A1128 30.232 -23.210 -0.235 1.00 83.76 O ATOM 17958 CB ARG A1128 29.299 -23.421 2.762 1.00 83.76 C ATOM 17959 CG ARG A1128 27.920 -24.098 2.646 1.00 83.76 C ATOM 17960 CD ARG A1128 27.863 -25.307 3.587 1.00 83.76 C ATOM 17961 NE ARG A1128 26.520 -25.915 3.645 1.00 83.76 N ATOM 17962 CZ ARG A1128 26.208 -27.048 4.257 1.00 83.76 C ATOM 17963 NH1 ARG A1128 27.092 -27.762 4.892 1.00 83.76 N ATOM 17964 NH2 ARG A1128 25.003 -27.524 4.266 1.00 83.76 N ATOM 17965 H ARG A1128 28.026 -21.177 2.942 1.00 0.00 H ATOM 17966 HA ARG A1128 30.577 -21.956 1.849 1.00 0.00 H ATOM 17967 1HB ARG A1128 30.056 -24.183 2.578 1.00 0.00 H ATOM 17968 2HB ARG A1128 29.416 -23.088 3.794 1.00 0.00 H ATOM 17969 1HG ARG A1128 27.141 -23.386 2.921 1.00 0.00 H ATOM 17970 2HG ARG A1128 27.763 -24.429 1.618 1.00 0.00 H ATOM 17971 1HD ARG A1128 28.561 -26.070 3.242 1.00 0.00 H ATOM 17972 2HD ARG A1128 28.134 -24.996 4.595 1.00 0.00 H ATOM 17973 HE ARG A1128 25.764 -25.430 3.180 1.00 0.00 H ATOM 17974 1HH1 ARG A1128 28.054 -27.456 4.932 1.00 0.00 H ATOM 17975 2HH1 ARG A1128 26.816 -28.620 5.346 1.00 0.00 H ATOM 17976 1HH2 ARG A1128 24.259 -27.027 3.794 1.00 0.00 H ATOM 17977 2HH2 ARG A1128 24.806 -28.391 4.743 1.00 0.00 H ATOM 17978 N PHE A1129 28.153 -22.353 -0.227 1.00 86.58 N ATOM 17979 CA PHE A1129 27.821 -22.721 -1.605 1.00 86.58 C ATOM 17980 C PHE A1129 28.267 -21.668 -2.626 1.00 86.58 C ATOM 17981 O PHE A1129 28.350 -21.971 -3.808 1.00 86.58 O ATOM 17982 CB PHE A1129 26.313 -22.964 -1.710 1.00 86.58 C ATOM 17983 CG PHE A1129 25.748 -23.940 -0.692 1.00 86.58 C ATOM 17984 CD1 PHE A1129 26.002 -25.318 -0.806 1.00 86.58 C ATOM 17985 CD2 PHE A1129 24.950 -23.467 0.366 1.00 86.58 C ATOM 17986 CE1 PHE A1129 25.443 -26.217 0.118 1.00 86.58 C ATOM 17987 CE2 PHE A1129 24.391 -24.362 1.292 1.00 86.58 C ATOM 17988 CZ PHE A1129 24.621 -25.743 1.156 1.00 86.58 C ATOM 17989 H PHE A1129 27.473 -21.851 0.326 1.00 0.00 H ATOM 17990 HA PHE A1129 28.352 -23.640 -1.855 1.00 0.00 H ATOM 17991 1HB PHE A1129 25.783 -22.020 -1.590 1.00 0.00 H ATOM 17992 2HB PHE A1129 26.075 -23.349 -2.701 1.00 0.00 H ATOM 17993 HD1 PHE A1129 26.637 -25.677 -1.617 1.00 0.00 H ATOM 17994 HD2 PHE A1129 24.774 -22.396 0.468 1.00 0.00 H ATOM 17995 HE1 PHE A1129 25.646 -27.284 0.032 1.00 0.00 H ATOM 17996 HE2 PHE A1129 23.779 -23.991 2.115 1.00 0.00 H ATOM 17997 HZ PHE A1129 24.161 -26.443 1.852 1.00 0.00 H ATOM 17998 N LEU A1130 28.556 -20.440 -2.181 1.00 85.90 N ATOM 17999 CA LEU A1130 28.947 -19.322 -3.049 1.00 85.90 C ATOM 18000 C LEU A1130 30.471 -19.126 -3.123 1.00 85.90 C ATOM 18001 O LEU A1130 30.964 -18.462 -4.028 1.00 85.90 O ATOM 18002 CB LEU A1130 28.266 -18.042 -2.537 1.00 85.90 C ATOM 18003 CG LEU A1130 26.730 -18.073 -2.496 1.00 85.90 C ATOM 18004 CD1 LEU A1130 26.229 -16.820 -1.782 1.00 85.90 C ATOM 18005 CD2 LEU A1130 26.109 -18.132 -3.894 1.00 85.90 C ATOM 18006 H LEU A1130 28.495 -20.291 -1.184 1.00 0.00 H ATOM 18007 HA LEU A1130 28.608 -19.536 -4.062 1.00 0.00 H ATOM 18008 1HB LEU A1130 28.619 -17.840 -1.528 1.00 0.00 H ATOM 18009 2HB LEU A1130 28.563 -17.211 -3.177 1.00 0.00 H ATOM 18010 HG LEU A1130 26.398 -18.953 -1.944 1.00 0.00 H ATOM 18011 1HD1 LEU A1130 25.139 -16.832 -1.747 1.00 0.00 H ATOM 18012 2HD1 LEU A1130 26.623 -16.798 -0.766 1.00 0.00 H ATOM 18013 3HD1 LEU A1130 26.564 -15.935 -2.321 1.00 0.00 H ATOM 18014 1HD2 LEU A1130 25.022 -18.153 -3.808 1.00 0.00 H ATOM 18015 2HD2 LEU A1130 26.411 -17.253 -4.464 1.00 0.00 H ATOM 18016 3HD2 LEU A1130 26.450 -19.032 -4.406 1.00 0.00 H ATOM 18017 N GLN A1131 31.220 -19.676 -2.161 1.00 81.63 N ATOM 18018 CA GLN A1131 32.673 -19.489 -2.051 1.00 81.63 C ATOM 18019 C GLN A1131 33.514 -20.512 -2.823 1.00 81.63 C ATOM 18020 O GLN A1131 34.721 -20.318 -2.949 1.00 81.63 O ATOM 18021 CB GLN A1131 33.088 -19.510 -0.573 1.00 81.63 C ATOM 18022 CG GLN A1131 32.661 -18.232 0.152 1.00 81.63 C ATOM 18023 CD GLN A1131 33.201 -18.149 1.572 1.00 81.63 C ATOM 18024 OE1 GLN A1131 34.188 -18.738 1.982 1.00 81.63 O ATOM 18025 NE2 GLN A1131 32.637 -17.309 2.395 1.00 81.63 N ATOM 18026 H GLN A1131 30.745 -20.250 -1.478 1.00 0.00 H ATOM 18027 HA GLN A1131 32.930 -18.520 -2.479 1.00 0.00 H ATOM 18028 1HB GLN A1131 32.636 -20.371 -0.080 1.00 0.00 H ATOM 18029 2HB GLN A1131 34.170 -19.621 -0.499 1.00 0.00 H ATOM 18030 1HG GLN A1131 33.033 -17.370 -0.402 1.00 0.00 H ATOM 18031 2HG GLN A1131 31.572 -18.202 0.203 1.00 0.00 H ATOM 18032 1HE2 GLN A1131 32.969 -17.230 3.336 1.00 0.00 H ATOM 18033 2HE2 GLN A1131 31.873 -16.743 2.086 1.00 0.00 H ATOM 18034 N VAL A1132 32.916 -21.602 -3.305 1.00 79.23 N ATOM 18035 CA VAL A1132 33.637 -22.715 -3.939 1.00 79.23 C ATOM 18036 C VAL A1132 33.109 -22.917 -5.355 1.00 79.23 C ATOM 18037 O VAL A1132 31.910 -22.785 -5.592 1.00 79.23 O ATOM 18038 CB VAL A1132 33.540 -24.011 -3.101 1.00 79.23 C ATOM 18039 CG1 VAL A1132 34.577 -25.042 -3.565 1.00 79.23 C ATOM 18040 CG2 VAL A1132 33.793 -23.765 -1.604 1.00 79.23 C ATOM 18041 H VAL A1132 31.911 -21.651 -3.222 1.00 0.00 H ATOM 18042 HA VAL A1132 34.691 -22.444 -4.020 1.00 0.00 H ATOM 18043 HB VAL A1132 32.540 -24.430 -3.213 1.00 0.00 H ATOM 18044 1HG1 VAL A1132 34.488 -25.945 -2.960 1.00 0.00 H ATOM 18045 2HG1 VAL A1132 34.402 -25.289 -4.612 1.00 0.00 H ATOM 18046 3HG1 VAL A1132 35.579 -24.628 -3.451 1.00 0.00 H ATOM 18047 1HG2 VAL A1132 33.712 -24.707 -1.062 1.00 0.00 H ATOM 18048 2HG2 VAL A1132 34.793 -23.353 -1.467 1.00 0.00 H ATOM 18049 3HG2 VAL A1132 33.055 -23.061 -1.220 1.00 0.00 H ATOM 18050 N LEU A1133 33.997 -23.233 -6.300 1.00 78.97 N ATOM 18051 CA LEU A1133 33.597 -23.615 -7.655 1.00 78.97 C ATOM 18052 C LEU A1133 32.812 -24.942 -7.620 1.00 78.97 C ATOM 18053 O LEU A1133 33.231 -25.863 -6.912 1.00 78.97 O ATOM 18054 CB LEU A1133 34.844 -23.736 -8.551 1.00 78.97 C ATOM 18055 CG LEU A1133 35.432 -22.378 -8.978 1.00 78.97 C ATOM 18056 CD1 LEU A1133 36.881 -22.547 -9.430 1.00 78.97 C ATOM 18057 CD2 LEU A1133 34.634 -21.765 -10.132 1.00 78.97 C ATOM 18058 H LEU A1133 34.979 -23.206 -6.066 1.00 0.00 H ATOM 18059 HA LEU A1133 32.947 -22.839 -8.056 1.00 0.00 H ATOM 18060 1HB LEU A1133 35.608 -24.294 -8.010 1.00 0.00 H ATOM 18061 2HB LEU A1133 34.578 -24.300 -9.444 1.00 0.00 H ATOM 18062 HG LEU A1133 35.406 -21.689 -8.134 1.00 0.00 H ATOM 18063 1HD1 LEU A1133 37.284 -21.580 -9.729 1.00 0.00 H ATOM 18064 2HD1 LEU A1133 37.474 -22.948 -8.607 1.00 0.00 H ATOM 18065 3HD1 LEU A1133 36.921 -23.234 -10.275 1.00 0.00 H ATOM 18066 1HD2 LEU A1133 35.074 -20.807 -10.409 1.00 0.00 H ATOM 18067 2HD2 LEU A1133 34.658 -22.438 -10.989 1.00 0.00 H ATOM 18068 3HD2 LEU A1133 33.601 -21.613 -9.819 1.00 0.00 H ATOM 18069 N PRO A1134 31.704 -25.071 -8.375 1.00 83.30 N ATOM 18070 CA PRO A1134 30.947 -26.318 -8.449 1.00 83.30 C ATOM 18071 C PRO A1134 31.815 -27.443 -9.037 1.00 83.30 C ATOM 18072 O PRO A1134 32.448 -27.265 -10.079 1.00 83.30 O ATOM 18073 CB PRO A1134 29.712 -25.992 -9.299 1.00 83.30 C ATOM 18074 CG PRO A1134 30.129 -24.784 -10.138 1.00 83.30 C ATOM 18075 CD PRO A1134 31.122 -24.056 -9.239 1.00 83.30 C ATOM 18076 HA PRO A1134 30.637 -26.613 -7.436 1.00 0.00 H ATOM 18077 1HB PRO A1134 29.440 -26.862 -9.915 1.00 0.00 H ATOM 18078 2HB PRO A1134 28.853 -25.779 -8.647 1.00 0.00 H ATOM 18079 1HG PRO A1134 30.570 -25.117 -11.089 1.00 0.00 H ATOM 18080 2HG PRO A1134 29.248 -24.176 -10.392 1.00 0.00 H ATOM 18081 1HD PRO A1134 31.902 -23.588 -9.856 1.00 0.00 H ATOM 18082 2HD PRO A1134 30.591 -23.298 -8.644 1.00 0.00 H ATOM 18083 N ALA A1135 31.861 -28.601 -8.369 1.00 84.31 N ATOM 18084 CA ALA A1135 32.699 -29.737 -8.767 1.00 84.31 C ATOM 18085 C ALA A1135 31.971 -30.703 -9.719 1.00 84.31 C ATOM 18086 O ALA A1135 32.612 -31.442 -10.469 1.00 84.31 O ATOM 18087 CB ALA A1135 33.182 -30.448 -7.496 1.00 84.31 C ATOM 18088 H ALA A1135 31.280 -28.682 -7.547 1.00 0.00 H ATOM 18089 HA ALA A1135 33.553 -29.350 -9.322 1.00 0.00 H ATOM 18090 1HB ALA A1135 33.808 -31.297 -7.770 1.00 0.00 H ATOM 18091 2HB ALA A1135 33.761 -29.752 -6.888 1.00 0.00 H ATOM 18092 3HB ALA A1135 32.323 -30.799 -6.927 1.00 0.00 H ATOM 18093 N CYS A1136 30.636 -30.701 -9.704 1.00 85.43 N ATOM 18094 CA CYS A1136 29.798 -31.518 -10.575 1.00 85.43 C ATOM 18095 C CYS A1136 28.518 -30.794 -11.031 1.00 85.43 C ATOM 18096 O CYS A1136 28.152 -29.737 -10.521 1.00 85.43 O ATOM 18097 CB CYS A1136 29.496 -32.840 -9.850 1.00 85.43 C ATOM 18098 SG CYS A1136 28.363 -32.578 -8.452 1.00 85.43 S ATOM 18099 H CYS A1136 30.196 -30.084 -9.036 1.00 0.00 H ATOM 18100 HA CYS A1136 30.349 -31.721 -11.494 1.00 0.00 H ATOM 18101 1HB CYS A1136 29.053 -33.547 -10.551 1.00 0.00 H ATOM 18102 2HB CYS A1136 30.426 -33.277 -9.488 1.00 0.00 H ATOM 18103 HG CYS A1136 28.318 -33.851 -8.071 1.00 0.00 H ATOM 18104 N THR A1137 27.783 -31.400 -11.965 1.00 85.34 N ATOM 18105 CA THR A1137 26.514 -30.867 -12.498 1.00 85.34 C ATOM 18106 C THR A1137 25.415 -30.729 -11.440 1.00 85.34 C ATOM 18107 O THR A1137 24.533 -29.885 -11.578 1.00 85.34 O ATOM 18108 CB THR A1137 25.985 -31.752 -13.650 1.00 85.34 C ATOM 18109 OG1 THR A1137 26.682 -32.984 -13.752 1.00 85.34 O ATOM 18110 CG2 THR A1137 26.133 -31.061 -14.997 1.00 85.34 C ATOM 18111 H THR A1137 28.134 -32.278 -12.318 1.00 0.00 H ATOM 18112 HA THR A1137 26.697 -29.866 -12.889 1.00 0.00 H ATOM 18113 HB THR A1137 24.930 -31.972 -13.484 1.00 0.00 H ATOM 18114 HG1 THR A1137 27.358 -33.026 -13.072 1.00 0.00 H ATOM 18115 1HG2 THR A1137 25.750 -31.712 -15.784 1.00 0.00 H ATOM 18116 2HG2 THR A1137 25.569 -30.128 -14.992 1.00 0.00 H ATOM 18117 3HG2 THR A1137 27.185 -30.848 -15.183 1.00 0.00 H ATOM 18118 N GLU A1138 25.431 -31.535 -10.373 1.00 87.01 N ATOM 18119 CA GLU A1138 24.490 -31.365 -9.254 1.00 87.01 C ATOM 18120 C GLU A1138 24.861 -30.181 -8.350 1.00 87.01 C ATOM 18121 O GLU A1138 23.953 -29.555 -7.798 1.00 87.01 O ATOM 18122 CB GLU A1138 24.354 -32.660 -8.436 1.00 87.01 C ATOM 18123 CG GLU A1138 23.609 -33.785 -9.177 1.00 87.01 C ATOM 18124 CD GLU A1138 22.192 -33.384 -9.634 1.00 87.01 C ATOM 18125 OE1 GLU A1138 21.849 -33.627 -10.819 1.00 87.01 O ATOM 18126 OE2 GLU A1138 21.430 -32.780 -8.842 1.00 87.01 O ATOM 18127 H GLU A1138 26.110 -32.281 -10.335 1.00 0.00 H ATOM 18128 HA GLU A1138 23.510 -31.114 -9.662 1.00 0.00 H ATOM 18129 1HB GLU A1138 25.345 -33.027 -8.168 1.00 0.00 H ATOM 18130 2HB GLU A1138 23.820 -32.451 -7.509 1.00 0.00 H ATOM 18131 1HG GLU A1138 24.188 -34.073 -10.055 1.00 0.00 H ATOM 18132 2HG GLU A1138 23.538 -34.652 -8.523 1.00 0.00 H ATOM 18133 N ASP A1139 26.150 -29.834 -8.241 1.00 89.60 N ATOM 18134 CA ASP A1139 26.588 -28.602 -7.569 1.00 89.60 C ATOM 18135 C ASP A1139 26.152 -27.376 -8.377 1.00 89.60 C ATOM 18136 O ASP A1139 25.623 -26.425 -7.809 1.00 89.60 O ATOM 18137 CB ASP A1139 28.113 -28.542 -7.385 1.00 89.60 C ATOM 18138 CG ASP A1139 28.709 -29.680 -6.568 1.00 89.60 C ATOM 18139 OD1 ASP A1139 28.061 -30.128 -5.607 1.00 89.60 O ATOM 18140 OD2 ASP A1139 29.822 -30.111 -6.942 1.00 89.60 O ATOM 18141 H ASP A1139 26.844 -30.449 -8.640 1.00 0.00 H ATOM 18142 HA ASP A1139 26.134 -28.568 -6.578 1.00 0.00 H ATOM 18143 1HB ASP A1139 28.598 -28.551 -8.362 1.00 0.00 H ATOM 18144 2HB ASP A1139 28.385 -27.608 -6.893 1.00 0.00 H ATOM 18145 N GLU A1140 26.296 -27.418 -9.710 1.00 88.74 N ATOM 18146 CA GLU A1140 25.825 -26.350 -10.606 1.00 88.74 C ATOM 18147 C GLU A1140 24.305 -26.142 -10.466 1.00 88.74 C ATOM 18148 O GLU A1140 23.842 -25.012 -10.318 1.00 88.74 O ATOM 18149 CB GLU A1140 26.183 -26.664 -12.075 1.00 88.74 C ATOM 18150 CG GLU A1140 27.691 -26.660 -12.410 1.00 88.74 C ATOM 18151 CD GLU A1140 28.008 -27.092 -13.863 1.00 88.74 C ATOM 18152 OE1 GLU A1140 29.097 -26.743 -14.393 1.00 88.74 O ATOM 18153 OE2 GLU A1140 27.186 -27.831 -14.450 1.00 88.74 O ATOM 18154 H GLU A1140 26.752 -28.227 -10.106 1.00 0.00 H ATOM 18155 HA GLU A1140 26.316 -25.419 -10.323 1.00 0.00 H ATOM 18156 1HB GLU A1140 25.796 -27.647 -12.342 1.00 0.00 H ATOM 18157 2HB GLU A1140 25.705 -25.935 -12.729 1.00 0.00 H ATOM 18158 1HG GLU A1140 28.084 -25.655 -12.257 1.00 0.00 H ATOM 18159 2HG GLU A1140 28.207 -27.330 -11.724 1.00 0.00 H ATOM 18160 N LYS A1141 23.510 -27.223 -10.426 1.00 89.52 N ATOM 18161 CA LYS A1141 22.051 -27.149 -10.205 1.00 89.52 C ATOM 18162 C LYS A1141 21.678 -26.578 -8.838 1.00 89.52 C ATOM 18163 O LYS A1141 20.692 -25.850 -8.741 1.00 89.52 O ATOM 18164 CB LYS A1141 21.424 -28.536 -10.343 1.00 89.52 C ATOM 18165 CG LYS A1141 21.328 -29.012 -11.797 1.00 89.52 C ATOM 18166 CD LYS A1141 20.837 -30.461 -11.796 1.00 89.52 C ATOM 18167 CE LYS A1141 21.006 -31.102 -13.170 1.00 89.52 C ATOM 18168 NZ LYS A1141 20.808 -32.568 -13.070 1.00 89.52 N ATOM 18169 H LYS A1141 23.942 -28.127 -10.556 1.00 0.00 H ATOM 18170 HA LYS A1141 21.620 -26.491 -10.961 1.00 0.00 H ATOM 18171 1HB LYS A1141 22.014 -29.260 -9.780 1.00 0.00 H ATOM 18172 2HB LYS A1141 20.422 -28.526 -9.915 1.00 0.00 H ATOM 18173 1HG LYS A1141 20.633 -28.373 -12.343 1.00 0.00 H ATOM 18174 2HG LYS A1141 22.308 -28.940 -12.268 1.00 0.00 H ATOM 18175 1HD LYS A1141 21.403 -31.037 -11.062 1.00 0.00 H ATOM 18176 2HD LYS A1141 19.784 -30.488 -11.518 1.00 0.00 H ATOM 18177 1HE LYS A1141 20.279 -30.677 -13.861 1.00 0.00 H ATOM 18178 2HE LYS A1141 22.004 -30.888 -13.551 1.00 0.00 H ATOM 18179 1HZ LYS A1141 20.922 -32.986 -13.982 1.00 0.00 H ATOM 18180 2HZ LYS A1141 21.491 -32.957 -12.434 1.00 0.00 H ATOM 18181 3HZ LYS A1141 19.879 -32.760 -12.725 1.00 0.00 H ATOM 18182 N LEU A1142 22.416 -26.931 -7.785 1.00 91.50 N ATOM 18183 CA LEU A1142 22.195 -26.362 -6.457 1.00 91.50 C ATOM 18184 C LEU A1142 22.536 -24.867 -6.443 1.00 91.50 C ATOM 18185 O LEU A1142 21.775 -24.071 -5.896 1.00 91.50 O ATOM 18186 CB LEU A1142 23.026 -27.147 -5.427 1.00 91.50 C ATOM 18187 CG LEU A1142 22.926 -26.581 -3.999 1.00 91.50 C ATOM 18188 CD1 LEU A1142 21.503 -26.667 -3.446 1.00 91.50 C ATOM 18189 CD2 LEU A1142 23.832 -27.367 -3.057 1.00 91.50 C ATOM 18190 H LEU A1142 23.149 -27.613 -7.912 1.00 0.00 H ATOM 18191 HA LEU A1142 21.138 -26.455 -6.212 1.00 0.00 H ATOM 18192 1HB LEU A1142 22.685 -28.181 -5.421 1.00 0.00 H ATOM 18193 2HB LEU A1142 24.071 -27.133 -5.739 1.00 0.00 H ATOM 18194 HG LEU A1142 23.233 -25.535 -3.999 1.00 0.00 H ATOM 18195 1HD1 LEU A1142 21.479 -26.257 -2.437 1.00 0.00 H ATOM 18196 2HD1 LEU A1142 20.829 -26.096 -4.085 1.00 0.00 H ATOM 18197 3HD1 LEU A1142 21.184 -27.709 -3.421 1.00 0.00 H ATOM 18198 1HD2 LEU A1142 23.753 -26.957 -2.050 1.00 0.00 H ATOM 18199 2HD2 LEU A1142 23.528 -28.414 -3.048 1.00 0.00 H ATOM 18200 3HD2 LEU A1142 24.865 -27.292 -3.399 1.00 0.00 H ATOM 18201 N LEU A1143 23.649 -24.489 -7.075 1.00 91.26 N ATOM 18202 CA LEU A1143 24.081 -23.101 -7.192 1.00 91.26 C ATOM 18203 C LEU A1143 23.055 -22.258 -7.962 1.00 91.26 C ATOM 18204 O LEU A1143 22.740 -21.158 -7.517 1.00 91.26 O ATOM 18205 CB LEU A1143 25.479 -23.079 -7.836 1.00 91.26 C ATOM 18206 CG LEU A1143 26.095 -21.676 -7.949 1.00 91.26 C ATOM 18207 CD1 LEU A1143 26.269 -21.004 -6.586 1.00 91.26 C ATOM 18208 CD2 LEU A1143 27.460 -21.759 -8.629 1.00 91.26 C ATOM 18209 H LEU A1143 24.213 -25.216 -7.491 1.00 0.00 H ATOM 18210 HA LEU A1143 24.132 -22.670 -6.193 1.00 0.00 H ATOM 18211 1HB LEU A1143 26.144 -23.704 -7.242 1.00 0.00 H ATOM 18212 2HB LEU A1143 25.408 -23.508 -8.836 1.00 0.00 H ATOM 18213 HG LEU A1143 25.438 -21.037 -8.539 1.00 0.00 H ATOM 18214 1HD1 LEU A1143 26.708 -20.015 -6.722 1.00 0.00 H ATOM 18215 2HD1 LEU A1143 25.298 -20.905 -6.102 1.00 0.00 H ATOM 18216 3HD1 LEU A1143 26.927 -21.609 -5.963 1.00 0.00 H ATOM 18217 1HD2 LEU A1143 27.890 -20.760 -8.705 1.00 0.00 H ATOM 18218 2HD2 LEU A1143 28.122 -22.395 -8.040 1.00 0.00 H ATOM 18219 3HD2 LEU A1143 27.345 -22.182 -9.627 1.00 0.00 H ATOM 18220 N ILE A1144 22.467 -22.794 -9.038 1.00 90.06 N ATOM 18221 CA ILE A1144 21.346 -22.175 -9.764 1.00 90.06 C ATOM 18222 C ILE A1144 20.193 -21.844 -8.813 1.00 90.06 C ATOM 18223 O ILE A1144 19.735 -20.706 -8.794 1.00 90.06 O ATOM 18224 CB ILE A1144 20.881 -23.092 -10.923 1.00 90.06 C ATOM 18225 CG1 ILE A1144 21.895 -23.019 -12.080 1.00 90.06 C ATOM 18226 CG2 ILE A1144 19.476 -22.744 -11.457 1.00 90.06 C ATOM 18227 CD1 ILE A1144 21.741 -24.136 -13.118 1.00 90.06 C ATOM 18228 H ILE A1144 22.831 -23.681 -9.357 1.00 0.00 H ATOM 18229 HA ILE A1144 21.686 -21.229 -10.183 1.00 0.00 H ATOM 18230 HB ILE A1144 20.853 -24.126 -10.580 1.00 0.00 H ATOM 18231 1HG1 ILE A1144 21.794 -22.063 -12.592 1.00 0.00 H ATOM 18232 2HG1 ILE A1144 22.908 -23.069 -11.679 1.00 0.00 H ATOM 18233 1HG2 ILE A1144 19.216 -23.425 -12.267 1.00 0.00 H ATOM 18234 2HG2 ILE A1144 18.748 -22.841 -10.653 1.00 0.00 H ATOM 18235 3HG2 ILE A1144 19.472 -21.719 -11.829 1.00 0.00 H ATOM 18236 1HD1 ILE A1144 22.492 -24.013 -13.898 1.00 0.00 H ATOM 18237 2HD1 ILE A1144 21.875 -25.104 -12.634 1.00 0.00 H ATOM 18238 3HD1 ILE A1144 20.747 -24.085 -13.561 1.00 0.00 H ATOM 18239 N ASP A1145 19.739 -22.797 -7.992 1.00 88.55 N ATOM 18240 CA ASP A1145 18.606 -22.565 -7.085 1.00 88.55 C ATOM 18241 C ASP A1145 18.934 -21.525 -5.997 1.00 88.55 C ATOM 18242 O ASP A1145 18.073 -20.724 -5.626 1.00 88.55 O ATOM 18243 CB ASP A1145 18.158 -23.882 -6.438 1.00 88.55 C ATOM 18244 CG ASP A1145 17.492 -24.866 -7.402 1.00 88.55 C ATOM 18245 OD1 ASP A1145 16.884 -24.473 -8.419 1.00 88.55 O ATOM 18246 OD2 ASP A1145 17.523 -26.078 -7.093 1.00 88.55 O ATOM 18247 H ASP A1145 20.189 -23.702 -7.996 1.00 0.00 H ATOM 18248 HA ASP A1145 17.776 -22.161 -7.666 1.00 0.00 H ATOM 18249 1HB ASP A1145 19.020 -24.381 -5.994 1.00 0.00 H ATOM 18250 2HB ASP A1145 17.452 -23.671 -5.635 1.00 0.00 H ATOM 18251 N ILE A1146 20.177 -21.503 -5.503 1.00 91.44 N ATOM 18252 CA ILE A1146 20.636 -20.519 -4.511 1.00 91.44 C ATOM 18253 C ILE A1146 20.736 -19.120 -5.131 1.00 91.44 C ATOM 18254 O ILE A1146 20.249 -18.160 -4.535 1.00 91.44 O ATOM 18255 CB ILE A1146 21.967 -20.968 -3.864 1.00 91.44 C ATOM 18256 CG1 ILE A1146 21.716 -22.238 -3.018 1.00 91.44 C ATOM 18257 CG2 ILE A1146 22.571 -19.853 -2.983 1.00 91.44 C ATOM 18258 CD1 ILE A1146 22.986 -22.855 -2.427 1.00 91.44 C ATOM 18259 H ILE A1146 20.823 -22.203 -5.837 1.00 0.00 H ATOM 18260 HA ILE A1146 19.883 -20.439 -3.728 1.00 0.00 H ATOM 18261 HB ILE A1146 22.685 -21.217 -4.646 1.00 0.00 H ATOM 18262 1HG1 ILE A1146 21.041 -22.000 -2.197 1.00 0.00 H ATOM 18263 2HG1 ILE A1146 21.228 -22.995 -3.632 1.00 0.00 H ATOM 18264 1HG2 ILE A1146 23.505 -20.203 -2.544 1.00 0.00 H ATOM 18265 2HG2 ILE A1146 22.765 -18.972 -3.593 1.00 0.00 H ATOM 18266 3HG2 ILE A1146 21.870 -19.598 -2.188 1.00 0.00 H ATOM 18267 1HD1 ILE A1146 22.724 -23.742 -1.848 1.00 0.00 H ATOM 18268 2HD1 ILE A1146 23.664 -23.136 -3.233 1.00 0.00 H ATOM 18269 3HD1 ILE A1146 23.474 -22.130 -1.777 1.00 0.00 H ATOM 18270 N ILE A1147 21.327 -18.991 -6.323 1.00 90.51 N ATOM 18271 CA ILE A1147 21.415 -17.716 -7.052 1.00 90.51 C ATOM 18272 C ILE A1147 20.015 -17.214 -7.391 1.00 90.51 C ATOM 18273 O ILE A1147 19.725 -16.038 -7.183 1.00 90.51 O ATOM 18274 CB ILE A1147 22.279 -17.873 -8.323 1.00 90.51 C ATOM 18275 CG1 ILE A1147 23.756 -18.067 -7.914 1.00 90.51 C ATOM 18276 CG2 ILE A1147 22.160 -16.654 -9.263 1.00 90.51 C ATOM 18277 CD1 ILE A1147 24.642 -18.474 -9.091 1.00 90.51 C ATOM 18278 H ILE A1147 21.730 -19.821 -6.733 1.00 0.00 H ATOM 18279 HA ILE A1147 21.885 -16.978 -6.403 1.00 0.00 H ATOM 18280 HB ILE A1147 21.959 -18.757 -8.874 1.00 0.00 H ATOM 18281 1HG1 ILE A1147 24.140 -17.142 -7.487 1.00 0.00 H ATOM 18282 2HG1 ILE A1147 23.822 -18.835 -7.143 1.00 0.00 H ATOM 18283 1HG2 ILE A1147 22.785 -16.810 -10.142 1.00 0.00 H ATOM 18284 2HG2 ILE A1147 21.123 -16.534 -9.573 1.00 0.00 H ATOM 18285 3HG2 ILE A1147 22.489 -15.757 -8.739 1.00 0.00 H ATOM 18286 1HD1 ILE A1147 25.669 -18.598 -8.747 1.00 0.00 H ATOM 18287 2HD1 ILE A1147 24.283 -19.416 -9.508 1.00 0.00 H ATOM 18288 3HD1 ILE A1147 24.607 -17.701 -9.857 1.00 0.00 H ATOM 18289 N HIS A1148 19.126 -18.099 -7.839 1.00 88.93 N ATOM 18290 CA HIS A1148 17.743 -17.755 -8.140 1.00 88.93 C ATOM 18291 C HIS A1148 17.003 -17.228 -6.899 1.00 88.93 C ATOM 18292 O HIS A1148 16.301 -16.217 -6.968 1.00 88.93 O ATOM 18293 CB HIS A1148 17.048 -18.990 -8.718 1.00 88.93 C ATOM 18294 CG HIS A1148 15.697 -18.648 -9.272 1.00 88.93 C ATOM 18295 ND1 HIS A1148 15.493 -17.944 -10.430 1.00 88.93 N ATOM 18296 CD2 HIS A1148 14.476 -18.895 -8.710 1.00 88.93 C ATOM 18297 CE1 HIS A1148 14.174 -17.746 -10.559 1.00 88.93 C ATOM 18298 NE2 HIS A1148 13.502 -18.341 -9.554 1.00 88.93 N ATOM 18299 H HIS A1148 19.436 -19.050 -7.972 1.00 0.00 H ATOM 18300 HA HIS A1148 17.720 -16.955 -8.879 1.00 0.00 H ATOM 18301 1HB HIS A1148 17.666 -19.419 -9.507 1.00 0.00 H ATOM 18302 2HB HIS A1148 16.940 -19.744 -7.939 1.00 0.00 H ATOM 18303 HD2 HIS A1148 14.294 -19.454 -7.791 1.00 0.00 H ATOM 18304 HE1 HIS A1148 13.689 -17.186 -11.358 1.00 0.00 H ATOM 18305 HE2 HIS A1148 12.497 -18.368 -9.450 1.00 0.00 H ATOM 18306 N PHE A1149 17.200 -17.869 -5.741 1.00 89.26 N ATOM 18307 CA PHE A1149 16.662 -17.397 -4.466 1.00 89.26 C ATOM 18308 C PHE A1149 17.229 -16.031 -4.060 1.00 89.26 C ATOM 18309 O PHE A1149 16.460 -15.149 -3.684 1.00 89.26 O ATOM 18310 CB PHE A1149 16.922 -18.446 -3.380 1.00 89.26 C ATOM 18311 CG PHE A1149 16.591 -17.953 -1.984 1.00 89.26 C ATOM 18312 CD1 PHE A1149 17.610 -17.476 -1.137 1.00 89.26 C ATOM 18313 CD2 PHE A1149 15.251 -17.898 -1.561 1.00 89.26 C ATOM 18314 CE1 PHE A1149 17.288 -16.928 0.117 1.00 89.26 C ATOM 18315 CE2 PHE A1149 14.933 -17.371 -0.300 1.00 89.26 C ATOM 18316 CZ PHE A1149 15.947 -16.864 0.530 1.00 89.26 C ATOM 18317 H PHE A1149 17.747 -18.718 -5.760 1.00 0.00 H ATOM 18318 HA PHE A1149 15.586 -17.256 -4.576 1.00 0.00 H ATOM 18319 1HB PHE A1149 16.328 -19.335 -3.583 1.00 0.00 H ATOM 18320 2HB PHE A1149 17.971 -18.740 -3.403 1.00 0.00 H ATOM 18321 HD1 PHE A1149 18.648 -17.537 -1.465 1.00 0.00 H ATOM 18322 HD2 PHE A1149 14.462 -18.292 -2.202 1.00 0.00 H ATOM 18323 HE1 PHE A1149 18.079 -16.553 0.766 1.00 0.00 H ATOM 18324 HE2 PHE A1149 13.897 -17.357 0.036 1.00 0.00 H ATOM 18325 HZ PHE A1149 15.692 -16.423 1.493 1.00 0.00 H ATOM 18326 N LEU A1150 18.548 -15.828 -4.168 1.00 87.67 N ATOM 18327 CA LEU A1150 19.178 -14.532 -3.894 1.00 87.67 C ATOM 18328 C LEU A1150 18.625 -13.448 -4.818 1.00 87.67 C ATOM 18329 O LEU A1150 18.253 -12.378 -4.353 1.00 87.67 O ATOM 18330 CB LEU A1150 20.702 -14.632 -4.075 1.00 87.67 C ATOM 18331 CG LEU A1150 21.423 -15.400 -2.961 1.00 87.67 C ATOM 18332 CD1 LEU A1150 22.876 -15.624 -3.371 1.00 87.67 C ATOM 18333 CD2 LEU A1150 21.415 -14.635 -1.636 1.00 87.67 C ATOM 18334 H LEU A1150 19.126 -16.606 -4.451 1.00 0.00 H ATOM 18335 HA LEU A1150 18.965 -14.255 -2.863 1.00 0.00 H ATOM 18336 1HB LEU A1150 20.908 -15.127 -5.022 1.00 0.00 H ATOM 18337 2HB LEU A1150 21.114 -13.623 -4.119 1.00 0.00 H ATOM 18338 HG LEU A1150 20.929 -16.359 -2.802 1.00 0.00 H ATOM 18339 1HD1 LEU A1150 23.396 -16.170 -2.584 1.00 0.00 H ATOM 18340 2HD1 LEU A1150 22.908 -16.202 -4.295 1.00 0.00 H ATOM 18341 3HD1 LEU A1150 23.362 -14.662 -3.527 1.00 0.00 H ATOM 18342 1HD2 LEU A1150 21.936 -15.218 -0.876 1.00 0.00 H ATOM 18343 2HD2 LEU A1150 21.917 -13.677 -1.766 1.00 0.00 H ATOM 18344 3HD2 LEU A1150 20.385 -14.465 -1.320 1.00 0.00 H ATOM 18345 N ASN A1151 18.507 -13.744 -6.110 1.00 87.89 N ATOM 18346 CA ASN A1151 17.970 -12.818 -7.095 1.00 87.89 C ATOM 18347 C ASN A1151 16.540 -12.390 -6.725 1.00 87.89 C ATOM 18348 O ASN A1151 16.238 -11.199 -6.689 1.00 87.89 O ATOM 18349 CB ASN A1151 18.062 -13.495 -8.473 1.00 87.89 C ATOM 18350 CG ASN A1151 17.830 -12.534 -9.617 1.00 87.89 C ATOM 18351 OD1 ASN A1151 17.741 -11.334 -9.458 1.00 87.89 O ATOM 18352 ND2 ASN A1151 17.737 -13.019 -10.828 1.00 87.89 N ATOM 18353 H ASN A1151 18.807 -14.660 -6.410 1.00 0.00 H ATOM 18354 HA ASN A1151 18.578 -11.911 -7.084 1.00 0.00 H ATOM 18355 1HB ASN A1151 19.047 -13.948 -8.592 1.00 0.00 H ATOM 18356 2HB ASN A1151 17.324 -14.295 -8.535 1.00 0.00 H ATOM 18357 1HD2 ASN A1151 17.584 -12.404 -11.602 1.00 0.00 H ATOM 18358 2HD2 ASN A1151 17.819 -14.003 -10.980 1.00 0.00 H ATOM 18359 N LYS A1152 15.679 -13.342 -6.342 1.00 83.72 N ATOM 18360 CA LYS A1152 14.345 -13.035 -5.805 1.00 83.72 C ATOM 18361 C LYS A1152 14.391 -12.186 -4.542 1.00 83.72 C ATOM 18362 O LYS A1152 13.703 -11.176 -4.479 1.00 83.72 O ATOM 18363 CB LYS A1152 13.589 -14.320 -5.488 1.00 83.72 C ATOM 18364 CG LYS A1152 12.764 -14.818 -6.671 1.00 83.72 C ATOM 18365 CD LYS A1152 11.927 -15.959 -6.112 1.00 83.72 C ATOM 18366 CE LYS A1152 10.922 -16.503 -7.104 1.00 83.72 C ATOM 18367 NZ LYS A1152 10.069 -17.450 -6.366 1.00 83.72 N ATOM 18368 H LYS A1152 15.964 -14.307 -6.429 1.00 0.00 H ATOM 18369 HA LYS A1152 13.787 -12.480 -6.561 1.00 0.00 H ATOM 18370 1HB LYS A1152 14.298 -15.096 -5.198 1.00 0.00 H ATOM 18371 2HB LYS A1152 12.925 -14.151 -4.640 1.00 0.00 H ATOM 18372 1HG LYS A1152 12.148 -14.004 -7.054 1.00 0.00 H ATOM 18373 2HG LYS A1152 13.432 -15.149 -7.466 1.00 0.00 H ATOM 18374 1HD LYS A1152 12.582 -16.778 -5.810 1.00 0.00 H ATOM 18375 2HD LYS A1152 11.380 -15.613 -5.235 1.00 0.00 H ATOM 18376 1HE LYS A1152 10.339 -15.682 -7.520 1.00 0.00 H ATOM 18377 2HE LYS A1152 11.448 -16.996 -7.922 1.00 0.00 H ATOM 18378 1HZ LYS A1152 9.379 -17.841 -6.992 1.00 0.00 H ATOM 18379 2HZ LYS A1152 10.639 -18.193 -5.987 1.00 0.00 H ATOM 18380 3HZ LYS A1152 9.603 -16.966 -5.612 1.00 0.00 H ATOM 18381 N LEU A1153 15.187 -12.578 -3.549 1.00 82.48 N ATOM 18382 CA LEU A1153 15.296 -11.863 -2.278 1.00 82.48 C ATOM 18383 C LEU A1153 15.663 -10.389 -2.497 1.00 82.48 C ATOM 18384 O LEU A1153 15.071 -9.511 -1.877 1.00 82.48 O ATOM 18385 CB LEU A1153 16.338 -12.586 -1.407 1.00 82.48 C ATOM 18386 CG LEU A1153 16.623 -11.906 -0.055 1.00 82.48 C ATOM 18387 CD1 LEU A1153 15.411 -11.898 0.870 1.00 82.48 C ATOM 18388 CD2 LEU A1153 17.752 -12.645 0.653 1.00 82.48 C ATOM 18389 H LEU A1153 15.738 -13.413 -3.693 1.00 0.00 H ATOM 18390 HA LEU A1153 14.325 -11.885 -1.785 1.00 0.00 H ATOM 18391 1HB LEU A1153 15.987 -13.598 -1.214 1.00 0.00 H ATOM 18392 2HB LEU A1153 17.274 -12.648 -1.963 1.00 0.00 H ATOM 18393 HG LEU A1153 16.916 -10.870 -0.224 1.00 0.00 H ATOM 18394 1HD1 LEU A1153 15.671 -11.407 1.807 1.00 0.00 H ATOM 18395 2HD1 LEU A1153 14.592 -11.358 0.393 1.00 0.00 H ATOM 18396 3HD1 LEU A1153 15.101 -12.923 1.072 1.00 0.00 H ATOM 18397 1HD2 LEU A1153 17.956 -12.166 1.611 1.00 0.00 H ATOM 18398 2HD2 LEU A1153 17.458 -13.682 0.822 1.00 0.00 H ATOM 18399 3HD2 LEU A1153 18.649 -12.618 0.035 1.00 0.00 H ATOM 18400 N ILE A1154 16.608 -10.118 -3.398 1.00 80.18 N ATOM 18401 CA ILE A1154 17.045 -8.754 -3.707 1.00 80.18 C ATOM 18402 C ILE A1154 15.962 -8.009 -4.512 1.00 80.18 C ATOM 18403 O ILE A1154 15.705 -6.842 -4.232 1.00 80.18 O ATOM 18404 CB ILE A1154 18.418 -8.779 -4.417 1.00 80.18 C ATOM 18405 CG1 ILE A1154 19.505 -9.544 -3.628 1.00 80.18 C ATOM 18406 CG2 ILE A1154 18.972 -7.362 -4.624 1.00 80.18 C ATOM 18407 CD1 ILE A1154 20.717 -9.858 -4.509 1.00 80.18 C ATOM 18408 H ILE A1154 17.035 -10.893 -3.885 1.00 0.00 H ATOM 18409 HA ILE A1154 17.144 -8.203 -2.772 1.00 0.00 H ATOM 18410 HB ILE A1154 18.314 -9.254 -5.393 1.00 0.00 H ATOM 18411 1HG1 ILE A1154 19.821 -8.947 -2.773 1.00 0.00 H ATOM 18412 2HG1 ILE A1154 19.088 -10.473 -3.240 1.00 0.00 H ATOM 18413 1HG2 ILE A1154 19.938 -7.418 -5.125 1.00 0.00 H ATOM 18414 2HG2 ILE A1154 18.279 -6.786 -5.236 1.00 0.00 H ATOM 18415 3HG2 ILE A1154 19.093 -6.874 -3.657 1.00 0.00 H ATOM 18416 1HD1 ILE A1154 21.463 -10.396 -3.924 1.00 0.00 H ATOM 18417 2HD1 ILE A1154 20.404 -10.474 -5.353 1.00 0.00 H ATOM 18418 3HD1 ILE A1154 21.149 -8.929 -4.878 1.00 0.00 H ATOM 18419 N LYS A1155 15.262 -8.663 -5.457 1.00 78.46 N ATOM 18420 CA LYS A1155 14.123 -8.046 -6.172 1.00 78.46 C ATOM 18421 C LYS A1155 13.004 -7.613 -5.222 1.00 78.46 C ATOM 18422 O LYS A1155 12.512 -6.496 -5.353 1.00 78.46 O ATOM 18423 CB LYS A1155 13.551 -8.981 -7.251 1.00 78.46 C ATOM 18424 CG LYS A1155 14.427 -9.022 -8.505 1.00 78.46 C ATOM 18425 CD LYS A1155 13.813 -9.878 -9.613 1.00 78.46 C ATOM 18426 CE LYS A1155 14.794 -9.906 -10.788 1.00 78.46 C ATOM 18427 NZ LYS A1155 14.248 -10.644 -11.951 1.00 78.46 N ATOM 18428 H LYS A1155 15.530 -9.610 -5.683 1.00 0.00 H ATOM 18429 HA LYS A1155 14.474 -7.138 -6.665 1.00 0.00 H ATOM 18430 1HB LYS A1155 13.461 -9.990 -6.847 1.00 0.00 H ATOM 18431 2HB LYS A1155 12.550 -8.649 -7.527 1.00 0.00 H ATOM 18432 1HG LYS A1155 14.565 -8.010 -8.886 1.00 0.00 H ATOM 18433 2HG LYS A1155 15.405 -9.432 -8.253 1.00 0.00 H ATOM 18434 1HD LYS A1155 13.634 -10.886 -9.237 1.00 0.00 H ATOM 18435 2HD LYS A1155 12.860 -9.448 -9.919 1.00 0.00 H ATOM 18436 1HE LYS A1155 15.021 -8.886 -11.096 1.00 0.00 H ATOM 18437 2HE LYS A1155 15.722 -10.383 -10.476 1.00 0.00 H ATOM 18438 1HZ LYS A1155 14.925 -10.639 -12.701 1.00 0.00 H ATOM 18439 2HZ LYS A1155 14.051 -11.598 -11.683 1.00 0.00 H ATOM 18440 3HZ LYS A1155 13.397 -10.199 -12.263 1.00 0.00 H ATOM 18441 N GLU A1156 12.633 -8.457 -4.259 1.00 71.76 N ATOM 18442 CA GLU A1156 11.585 -8.138 -3.277 1.00 71.76 C ATOM 18443 C GLU A1156 12.012 -7.020 -2.310 1.00 71.76 C ATOM 18444 O GLU A1156 11.192 -6.212 -1.879 1.00 71.76 O ATOM 18445 CB GLU A1156 11.211 -9.394 -2.470 1.00 71.76 C ATOM 18446 CG GLU A1156 10.578 -10.539 -3.280 1.00 71.76 C ATOM 18447 CD GLU A1156 9.302 -10.166 -4.041 1.00 71.76 C ATOM 18448 OE1 GLU A1156 9.052 -10.844 -5.068 1.00 71.76 O ATOM 18449 OE2 GLU A1156 8.586 -9.235 -3.614 1.00 71.76 O ATOM 18450 H GLU A1156 13.098 -9.352 -4.209 1.00 0.00 H ATOM 18451 HA GLU A1156 10.701 -7.791 -3.815 1.00 0.00 H ATOM 18452 1HB GLU A1156 12.103 -9.794 -1.987 1.00 0.00 H ATOM 18453 2HB GLU A1156 10.506 -9.125 -1.684 1.00 0.00 H ATOM 18454 1HG GLU A1156 11.304 -10.900 -4.007 1.00 0.00 H ATOM 18455 2HG GLU A1156 10.341 -11.360 -2.605 1.00 0.00 H ATOM 18456 N GLN A1157 13.307 -6.923 -1.988 1.00 70.13 N ATOM 18457 CA GLN A1157 13.832 -5.886 -1.094 1.00 70.13 C ATOM 18458 C GLN A1157 14.120 -4.545 -1.779 1.00 70.13 C ATOM 18459 O GLN A1157 14.583 -3.640 -1.092 1.00 70.13 O ATOM 18460 CB GLN A1157 15.054 -6.401 -0.308 1.00 70.13 C ATOM 18461 CG GLN A1157 14.639 -7.437 0.742 1.00 70.13 C ATOM 18462 CD GLN A1157 15.750 -7.808 1.719 1.00 70.13 C ATOM 18463 OE1 GLN A1157 16.803 -7.194 1.842 1.00 70.13 O ATOM 18464 NE2 GLN A1157 15.525 -8.829 2.518 1.00 70.13 N ATOM 18465 H GLN A1157 13.944 -7.601 -2.383 1.00 0.00 H ATOM 18466 HA GLN A1157 13.053 -5.618 -0.381 1.00 0.00 H ATOM 18467 1HB GLN A1157 15.769 -6.846 -0.999 1.00 0.00 H ATOM 18468 2HB GLN A1157 15.550 -5.563 0.182 1.00 0.00 H ATOM 18469 1HG GLN A1157 13.809 -7.037 1.325 1.00 0.00 H ATOM 18470 2HG GLN A1157 14.331 -8.351 0.233 1.00 0.00 H ATOM 18471 1HE2 GLN A1157 16.223 -9.112 3.177 1.00 0.00 H ATOM 18472 2HE2 GLN A1157 14.657 -9.322 2.467 1.00 0.00 H ATOM 18473 N ARG A1158 13.807 -4.361 -3.072 1.00 65.63 N ATOM 18474 CA ARG A1158 14.264 -3.192 -3.852 1.00 65.63 C ATOM 18475 C ARG A1158 13.945 -1.829 -3.249 1.00 65.63 C ATOM 18476 O ARG A1158 14.774 -0.934 -3.321 1.00 65.63 O ATOM 18477 CB ARG A1158 13.801 -3.325 -5.313 1.00 65.63 C ATOM 18478 CG ARG A1158 14.499 -2.332 -6.259 1.00 65.63 C ATOM 18479 CD ARG A1158 14.013 -2.526 -7.699 1.00 65.63 C ATOM 18480 NE ARG A1158 14.748 -1.658 -8.639 1.00 65.63 N ATOM 18481 CZ ARG A1158 14.396 -1.345 -9.875 1.00 65.63 C ATOM 18482 NH1 ARG A1158 13.328 -1.834 -10.445 1.00 65.63 N ATOM 18483 NH2 ARG A1158 15.124 -0.512 -10.557 1.00 65.63 N ATOM 18484 H ARG A1158 13.232 -5.058 -3.522 1.00 0.00 H ATOM 18485 HA ARG A1158 15.354 -3.165 -3.827 1.00 0.00 H ATOM 18486 1HB ARG A1158 13.997 -4.336 -5.666 1.00 0.00 H ATOM 18487 2HB ARG A1158 12.725 -3.161 -5.370 1.00 0.00 H ATOM 18488 1HG ARG A1158 14.275 -1.312 -5.945 1.00 0.00 H ATOM 18489 2HG ARG A1158 15.577 -2.494 -6.225 1.00 0.00 H ATOM 18490 1HD ARG A1158 14.165 -3.563 -7.998 1.00 0.00 H ATOM 18491 2HD ARG A1158 12.953 -2.283 -7.762 1.00 0.00 H ATOM 18492 HE ARG A1158 15.616 -1.249 -8.321 1.00 0.00 H ATOM 18493 1HH1 ARG A1158 12.735 -2.477 -9.940 1.00 0.00 H ATOM 18494 2HH1 ARG A1158 13.095 -1.569 -11.391 1.00 0.00 H ATOM 18495 1HH2 ARG A1158 15.954 -0.109 -10.143 1.00 0.00 H ATOM 18496 2HH2 ARG A1158 14.862 -0.269 -11.501 1.00 0.00 H ATOM 18497 N LYS A1159 12.785 -1.685 -2.606 1.00 57.78 N ATOM 18498 CA LYS A1159 12.376 -0.426 -1.954 1.00 57.78 C ATOM 18499 C LYS A1159 13.002 -0.198 -0.572 1.00 57.78 C ATOM 18500 O LYS A1159 12.836 0.869 -0.002 1.00 57.78 O ATOM 18501 CB LYS A1159 10.843 -0.356 -1.875 1.00 57.78 C ATOM 18502 CG LYS A1159 10.199 -0.238 -3.264 1.00 57.78 C ATOM 18503 CD LYS A1159 8.695 0.027 -3.135 1.00 57.78 C ATOM 18504 CE LYS A1159 8.096 0.257 -4.524 1.00 57.78 C ATOM 18505 NZ LYS A1159 6.679 0.685 -4.435 1.00 57.78 N ATOM 18506 H LYS A1159 12.165 -2.481 -2.571 1.00 0.00 H ATOM 18507 HA LYS A1159 12.740 0.409 -2.554 1.00 0.00 H ATOM 18508 1HB LYS A1159 10.463 -1.250 -1.381 1.00 0.00 H ATOM 18509 2HB LYS A1159 10.548 0.502 -1.272 1.00 0.00 H ATOM 18510 1HG LYS A1159 10.666 0.580 -3.813 1.00 0.00 H ATOM 18511 2HG LYS A1159 10.359 -1.162 -3.818 1.00 0.00 H ATOM 18512 1HD LYS A1159 8.214 -0.829 -2.659 1.00 0.00 H ATOM 18513 2HD LYS A1159 8.533 0.906 -2.511 1.00 0.00 H ATOM 18514 1HE LYS A1159 8.668 1.023 -5.045 1.00 0.00 H ATOM 18515 2HE LYS A1159 8.154 -0.665 -5.103 1.00 0.00 H ATOM 18516 1HZ LYS A1159 6.311 0.828 -5.364 1.00 0.00 H ATOM 18517 2HZ LYS A1159 6.140 -0.030 -3.966 1.00 0.00 H ATOM 18518 3HZ LYS A1159 6.619 1.547 -3.913 1.00 0.00 H ATOM 18519 N ASN A1160 13.637 -1.212 0.021 1.00 59.71 N ATOM 18520 CA ASN A1160 14.190 -1.183 1.381 1.00 59.71 C ATOM 18521 C ASN A1160 15.433 -2.071 1.493 1.00 59.71 C ATOM 18522 O ASN A1160 15.567 -2.898 2.406 1.00 59.71 O ATOM 18523 CB ASN A1160 13.104 -1.576 2.389 1.00 59.71 C ATOM 18524 CG ASN A1160 12.151 -0.429 2.637 1.00 59.71 C ATOM 18525 OD1 ASN A1160 12.507 0.590 3.186 1.00 59.71 O ATOM 18526 ND2 ASN A1160 10.906 -0.551 2.264 1.00 59.71 N ATOM 18527 H ASN A1160 13.731 -2.053 -0.531 1.00 0.00 H ATOM 18528 HA ASN A1160 14.525 -0.167 1.597 1.00 0.00 H ATOM 18529 1HB ASN A1160 12.550 -2.436 2.011 1.00 0.00 H ATOM 18530 2HB ASN A1160 13.570 -1.873 3.328 1.00 0.00 H ATOM 18531 1HD2 ASN A1160 10.262 0.198 2.420 1.00 0.00 H ATOM 18532 2HD2 ASN A1160 10.597 -1.393 1.822 1.00 0.00 H ATOM 18533 N SER A1161 16.335 -1.912 0.529 1.00 62.82 N ATOM 18534 CA SER A1161 17.497 -2.768 0.357 1.00 62.82 C ATOM 18535 C SER A1161 18.349 -2.789 1.623 1.00 62.82 C ATOM 18536 O SER A1161 18.787 -1.761 2.145 1.00 62.82 O ATOM 18537 CB SER A1161 18.299 -2.314 -0.863 1.00 62.82 C ATOM 18538 OG SER A1161 17.412 -2.192 -1.953 1.00 62.82 O ATOM 18539 H SER A1161 16.189 -1.145 -0.113 1.00 0.00 H ATOM 18540 HA SER A1161 17.152 -3.790 0.194 1.00 0.00 H ATOM 18541 1HB SER A1161 18.785 -1.363 -0.646 1.00 0.00 H ATOM 18542 2HB SER A1161 19.082 -3.041 -1.075 1.00 0.00 H ATOM 18543 HG SER A1161 16.545 -2.432 -1.616 1.00 0.00 H ATOM 18544 N SER A1162 18.572 -3.989 2.156 1.00 68.82 N ATOM 18545 CA SER A1162 19.440 -4.203 3.307 1.00 68.82 C ATOM 18546 C SER A1162 20.883 -3.829 2.961 1.00 68.82 C ATOM 18547 O SER A1162 21.543 -4.507 2.176 1.00 68.82 O ATOM 18548 CB SER A1162 19.335 -5.668 3.725 1.00 68.82 C ATOM 18549 OG SER A1162 20.324 -5.970 4.688 1.00 68.82 O ATOM 18550 H SER A1162 18.111 -4.781 1.733 1.00 0.00 H ATOM 18551 HA SER A1162 19.098 -3.564 4.122 1.00 0.00 H ATOM 18552 1HB SER A1162 18.343 -5.859 4.134 1.00 0.00 H ATOM 18553 2HB SER A1162 19.456 -6.305 2.851 1.00 0.00 H ATOM 18554 HG SER A1162 20.813 -5.157 4.830 1.00 0.00 H ATOM 18555 N LEU A1163 21.392 -2.765 3.579 1.00 74.54 N ATOM 18556 CA LEU A1163 22.745 -2.278 3.321 1.00 74.54 C ATOM 18557 C LEU A1163 23.827 -3.295 3.740 1.00 74.54 C ATOM 18558 O LEU A1163 24.864 -3.408 3.091 1.00 74.54 O ATOM 18559 CB LEU A1163 22.871 -0.912 4.018 1.00 74.54 C ATOM 18560 CG LEU A1163 23.770 0.056 3.230 1.00 74.54 C ATOM 18561 CD1 LEU A1163 23.058 1.402 3.076 1.00 74.54 C ATOM 18562 CD2 LEU A1163 25.115 0.202 3.935 1.00 74.54 C ATOM 18563 H LEU A1163 20.814 -2.281 4.250 1.00 0.00 H ATOM 18564 HA LEU A1163 22.874 -2.167 2.245 1.00 0.00 H ATOM 18565 1HB LEU A1163 21.876 -0.483 4.124 1.00 0.00 H ATOM 18566 2HB LEU A1163 23.286 -1.067 5.014 1.00 0.00 H ATOM 18567 HG LEU A1163 23.930 -0.334 2.224 1.00 0.00 H ATOM 18568 1HD1 LEU A1163 23.694 2.089 2.518 1.00 0.00 H ATOM 18569 2HD1 LEU A1163 22.120 1.259 2.539 1.00 0.00 H ATOM 18570 3HD1 LEU A1163 22.852 1.819 4.062 1.00 0.00 H ATOM 18571 1HD2 LEU A1163 25.748 0.889 3.372 1.00 0.00 H ATOM 18572 2HD2 LEU A1163 24.958 0.595 4.940 1.00 0.00 H ATOM 18573 3HD2 LEU A1163 25.601 -0.771 3.997 1.00 0.00 H ATOM 18574 N GLU A1164 23.558 -4.096 4.776 1.00 75.66 N ATOM 18575 CA GLU A1164 24.396 -5.241 5.165 1.00 75.66 C ATOM 18576 C GLU A1164 24.397 -6.356 4.115 1.00 75.66 C ATOM 18577 O GLU A1164 25.457 -6.892 3.801 1.00 75.66 O ATOM 18578 CB GLU A1164 23.904 -5.841 6.489 1.00 75.66 C ATOM 18579 CG GLU A1164 24.376 -5.045 7.709 1.00 75.66 C ATOM 18580 CD GLU A1164 23.919 -5.698 9.022 1.00 75.66 C ATOM 18581 OE1 GLU A1164 24.650 -5.540 10.023 1.00 75.66 O ATOM 18582 OE2 GLU A1164 22.829 -6.316 9.011 1.00 75.66 O ATOM 18583 H GLU A1164 22.727 -3.890 5.313 1.00 0.00 H ATOM 18584 HA GLU A1164 25.419 -4.890 5.300 1.00 0.00 H ATOM 18585 1HB GLU A1164 22.814 -5.873 6.491 1.00 0.00 H ATOM 18586 2HB GLU A1164 24.262 -6.866 6.579 1.00 0.00 H ATOM 18587 1HG GLU A1164 25.464 -4.985 7.692 1.00 0.00 H ATOM 18588 2HG GLU A1164 23.984 -4.031 7.643 1.00 0.00 H ATOM 18589 N LEU A1165 23.232 -6.691 3.545 1.00 78.54 N ATOM 18590 CA LEU A1165 23.118 -7.709 2.495 1.00 78.54 C ATOM 18591 C LEU A1165 23.912 -7.300 1.253 1.00 78.54 C ATOM 18592 O LEU A1165 24.695 -8.086 0.724 1.00 78.54 O ATOM 18593 CB LEU A1165 21.629 -7.907 2.153 1.00 78.54 C ATOM 18594 CG LEU A1165 21.331 -8.759 0.911 1.00 78.54 C ATOM 18595 CD1 LEU A1165 22.013 -10.112 0.997 1.00 78.54 C ATOM 18596 CD2 LEU A1165 19.825 -8.954 0.751 1.00 78.54 C ATOM 18597 H LEU A1165 22.400 -6.213 3.860 1.00 0.00 H ATOM 18598 HA LEU A1165 23.530 -8.644 2.873 1.00 0.00 H ATOM 18599 1HB LEU A1165 21.138 -8.382 3.001 1.00 0.00 H ATOM 18600 2HB LEU A1165 21.174 -6.929 1.998 1.00 0.00 H ATOM 18601 HG LEU A1165 21.721 -8.257 0.024 1.00 0.00 H ATOM 18602 1HD1 LEU A1165 21.785 -10.693 0.103 1.00 0.00 H ATOM 18603 2HD1 LEU A1165 23.092 -9.972 1.071 1.00 0.00 H ATOM 18604 3HD1 LEU A1165 21.654 -10.645 1.877 1.00 0.00 H ATOM 18605 1HD2 LEU A1165 19.628 -9.559 -0.135 1.00 0.00 H ATOM 18606 2HD2 LEU A1165 19.428 -9.460 1.631 1.00 0.00 H ATOM 18607 3HD2 LEU A1165 19.341 -7.983 0.642 1.00 0.00 H ATOM 18608 N LEU A1166 23.723 -6.058 0.813 1.00 82.08 N ATOM 18609 CA LEU A1166 24.412 -5.511 -0.347 1.00 82.08 C ATOM 18610 C LEU A1166 25.932 -5.488 -0.137 1.00 82.08 C ATOM 18611 O LEU A1166 26.670 -5.941 -1.010 1.00 82.08 O ATOM 18612 CB LEU A1166 23.843 -4.113 -0.613 1.00 82.08 C ATOM 18613 CG LEU A1166 22.399 -4.091 -1.155 1.00 82.08 C ATOM 18614 CD1 LEU A1166 21.991 -2.635 -1.340 1.00 82.08 C ATOM 18615 CD2 LEU A1166 22.215 -4.812 -2.493 1.00 82.08 C ATOM 18616 H LEU A1166 23.068 -5.476 1.315 1.00 0.00 H ATOM 18617 HA LEU A1166 24.219 -6.159 -1.201 1.00 0.00 H ATOM 18618 1HB LEU A1166 23.864 -3.547 0.317 1.00 0.00 H ATOM 18619 2HB LEU A1166 24.484 -3.608 -1.335 1.00 0.00 H ATOM 18620 HG LEU A1166 21.734 -4.576 -0.440 1.00 0.00 H ATOM 18621 1HD1 LEU A1166 20.972 -2.588 -1.724 1.00 0.00 H ATOM 18622 2HD1 LEU A1166 22.042 -2.118 -0.382 1.00 0.00 H ATOM 18623 3HD1 LEU A1166 22.667 -2.155 -2.048 1.00 0.00 H ATOM 18624 1HD2 LEU A1166 21.171 -4.748 -2.800 1.00 0.00 H ATOM 18625 2HD2 LEU A1166 22.844 -4.342 -3.249 1.00 0.00 H ATOM 18626 3HD2 LEU A1166 22.499 -5.859 -2.385 1.00 0.00 H ATOM 18627 N ASN A1167 26.398 -5.065 1.045 1.00 83.64 N ATOM 18628 CA ASN A1167 27.816 -5.136 1.405 1.00 83.64 C ATOM 18629 C ASN A1167 28.342 -6.577 1.416 1.00 83.64 C ATOM 18630 O ASN A1167 29.404 -6.824 0.856 1.00 83.64 O ATOM 18631 CB ASN A1167 28.047 -4.464 2.771 1.00 83.64 C ATOM 18632 CG ASN A1167 28.301 -2.971 2.668 1.00 83.64 C ATOM 18633 OD1 ASN A1167 28.921 -2.482 1.743 1.00 83.64 O ATOM 18634 ND2 ASN A1167 27.890 -2.194 3.639 1.00 83.64 N ATOM 18635 H ASN A1167 25.741 -4.682 1.709 1.00 0.00 H ATOM 18636 HA ASN A1167 28.393 -4.604 0.647 1.00 0.00 H ATOM 18637 1HB ASN A1167 27.175 -4.623 3.407 1.00 0.00 H ATOM 18638 2HB ASN A1167 28.901 -4.927 3.265 1.00 0.00 H ATOM 18639 1HD2 ASN A1167 28.048 -1.207 3.590 1.00 0.00 H ATOM 18640 2HD2 ASN A1167 27.420 -2.587 4.428 1.00 0.00 H ATOM 18641 N TRP A1168 27.618 -7.535 2.002 1.00 85.31 N ATOM 18642 CA TRP A1168 28.046 -8.937 2.040 1.00 85.31 C ATOM 18643 C TRP A1168 28.186 -9.533 0.636 1.00 85.31 C ATOM 18644 O TRP A1168 29.192 -10.184 0.348 1.00 85.31 O ATOM 18645 CB TRP A1168 27.067 -9.767 2.880 1.00 85.31 C ATOM 18646 CG TRP A1168 27.272 -11.251 2.788 1.00 85.31 C ATOM 18647 CD1 TRP A1168 28.337 -11.932 3.268 1.00 85.31 C ATOM 18648 CD2 TRP A1168 26.451 -12.241 2.098 1.00 85.31 C ATOM 18649 NE1 TRP A1168 28.227 -13.269 2.927 1.00 85.31 N ATOM 18650 CE2 TRP A1168 27.080 -13.516 2.206 1.00 85.31 C ATOM 18651 CE3 TRP A1168 25.240 -12.188 1.379 1.00 85.31 C ATOM 18652 CZ2 TRP A1168 26.532 -14.678 1.641 1.00 85.31 C ATOM 18653 CZ3 TRP A1168 24.682 -13.341 0.796 1.00 85.31 C ATOM 18654 CH2 TRP A1168 25.323 -14.586 0.931 1.00 85.31 C ATOM 18655 H TRP A1168 26.743 -7.276 2.435 1.00 0.00 H ATOM 18656 HA TRP A1168 29.032 -8.986 2.501 1.00 0.00 H ATOM 18657 1HB TRP A1168 27.154 -9.481 3.928 1.00 0.00 H ATOM 18658 2HB TRP A1168 26.046 -9.551 2.566 1.00 0.00 H ATOM 18659 HD1 TRP A1168 29.154 -11.491 3.835 1.00 0.00 H ATOM 18660 HE1 TRP A1168 28.891 -13.993 3.164 1.00 0.00 H ATOM 18661 HE3 TRP A1168 24.744 -11.223 1.289 1.00 0.00 H ATOM 18662 HZ2 TRP A1168 27.014 -15.651 1.737 1.00 0.00 H ATOM 18663 HZ3 TRP A1168 23.749 -13.252 0.239 1.00 0.00 H ATOM 18664 HH2 TRP A1168 24.892 -15.484 0.488 1.00 0.00 H ATOM 18665 N ILE A1169 27.216 -9.287 -0.250 1.00 84.61 N ATOM 18666 CA ILE A1169 27.285 -9.766 -1.635 1.00 84.61 C ATOM 18667 C ILE A1169 28.460 -9.117 -2.369 1.00 84.61 C ATOM 18668 O ILE A1169 29.222 -9.826 -3.021 1.00 84.61 O ATOM 18669 CB ILE A1169 25.947 -9.545 -2.372 1.00 84.61 C ATOM 18670 CG1 ILE A1169 24.866 -10.470 -1.772 1.00 84.61 C ATOM 18671 CG2 ILE A1169 26.120 -9.829 -3.872 1.00 84.61 C ATOM 18672 CD1 ILE A1169 23.464 -10.276 -2.355 1.00 84.61 C ATOM 18673 H ILE A1169 26.412 -8.753 0.046 1.00 0.00 H ATOM 18674 HA ILE A1169 27.493 -10.835 -1.620 1.00 0.00 H ATOM 18675 HB ILE A1169 25.624 -8.513 -2.238 1.00 0.00 H ATOM 18676 1HG1 ILE A1169 25.151 -11.510 -1.928 1.00 0.00 H ATOM 18677 2HG1 ILE A1169 24.804 -10.308 -0.696 1.00 0.00 H ATOM 18678 1HG2 ILE A1169 25.171 -9.671 -4.384 1.00 0.00 H ATOM 18679 2HG2 ILE A1169 26.871 -9.157 -4.285 1.00 0.00 H ATOM 18680 3HG2 ILE A1169 26.440 -10.862 -4.012 1.00 0.00 H ATOM 18681 1HD1 ILE A1169 22.771 -10.967 -1.874 1.00 0.00 H ATOM 18682 2HD1 ILE A1169 23.135 -9.251 -2.178 1.00 0.00 H ATOM 18683 3HD1 ILE A1169 23.485 -10.471 -3.426 1.00 0.00 H ATOM 18684 N LEU A1170 28.652 -7.801 -2.238 1.00 86.00 N ATOM 18685 CA LEU A1170 29.783 -7.113 -2.864 1.00 86.00 C ATOM 18686 C LEU A1170 31.130 -7.614 -2.326 1.00 86.00 C ATOM 18687 O LEU A1170 32.027 -7.895 -3.113 1.00 86.00 O ATOM 18688 CB LEU A1170 29.653 -5.598 -2.660 1.00 86.00 C ATOM 18689 CG LEU A1170 28.585 -4.904 -3.525 1.00 86.00 C ATOM 18690 CD1 LEU A1170 28.483 -3.447 -3.078 1.00 86.00 C ATOM 18691 CD2 LEU A1170 28.945 -4.917 -5.013 1.00 86.00 C ATOM 18692 H LEU A1170 27.994 -7.267 -1.688 1.00 0.00 H ATOM 18693 HA LEU A1170 29.769 -7.327 -3.932 1.00 0.00 H ATOM 18694 1HB LEU A1170 29.411 -5.407 -1.616 1.00 0.00 H ATOM 18695 2HB LEU A1170 30.614 -5.134 -2.880 1.00 0.00 H ATOM 18696 HG LEU A1170 27.630 -5.416 -3.405 1.00 0.00 H ATOM 18697 1HD1 LEU A1170 27.731 -2.933 -3.677 1.00 0.00 H ATOM 18698 2HD1 LEU A1170 28.196 -3.408 -2.027 1.00 0.00 H ATOM 18699 3HD1 LEU A1170 29.447 -2.957 -3.209 1.00 0.00 H ATOM 18700 1HD2 LEU A1170 28.161 -4.417 -5.582 1.00 0.00 H ATOM 18701 2HD2 LEU A1170 29.891 -4.396 -5.163 1.00 0.00 H ATOM 18702 3HD2 LEU A1170 29.041 -5.948 -5.355 1.00 0.00 H ATOM 18703 N GLU A1171 31.279 -7.791 -1.012 1.00 86.29 N ATOM 18704 CA GLU A1171 32.498 -8.344 -0.406 1.00 86.29 C ATOM 18705 C GLU A1171 32.770 -9.779 -0.884 1.00 86.29 C ATOM 18706 O GLU A1171 33.921 -10.139 -1.148 1.00 86.29 O ATOM 18707 CB GLU A1171 32.400 -8.307 1.133 1.00 86.29 C ATOM 18708 CG GLU A1171 32.594 -6.894 1.723 1.00 86.29 C ATOM 18709 CD GLU A1171 32.486 -6.833 3.261 1.00 86.29 C ATOM 18710 OE1 GLU A1171 32.597 -5.705 3.820 1.00 86.29 O ATOM 18711 OE2 GLU A1171 32.346 -7.899 3.904 1.00 86.29 O ATOM 18712 H GLU A1171 30.508 -7.527 -0.414 1.00 0.00 H ATOM 18713 HA GLU A1171 33.346 -7.733 -0.716 1.00 0.00 H ATOM 18714 1HB GLU A1171 31.425 -8.681 1.445 1.00 0.00 H ATOM 18715 2HB GLU A1171 33.155 -8.966 1.561 1.00 0.00 H ATOM 18716 1HG GLU A1171 33.577 -6.523 1.435 1.00 0.00 H ATOM 18717 2HG GLU A1171 31.845 -6.228 1.295 1.00 0.00 H ATOM 18718 N LEU A1172 31.723 -10.592 -1.051 1.00 84.27 N ATOM 18719 CA LEU A1172 31.830 -11.940 -1.607 1.00 84.27 C ATOM 18720 C LEU A1172 32.263 -11.910 -3.083 1.00 84.27 C ATOM 18721 O LEU A1172 33.119 -12.700 -3.479 1.00 84.27 O ATOM 18722 CB LEU A1172 30.494 -12.669 -1.378 1.00 84.27 C ATOM 18723 CG LEU A1172 30.581 -14.176 -1.681 1.00 84.27 C ATOM 18724 CD1 LEU A1172 30.042 -14.992 -0.508 1.00 84.27 C ATOM 18725 CD2 LEU A1172 29.798 -14.544 -2.938 1.00 84.27 C ATOM 18726 H LEU A1172 30.815 -10.246 -0.773 1.00 0.00 H ATOM 18727 HA LEU A1172 32.629 -12.467 -1.086 1.00 0.00 H ATOM 18728 1HB LEU A1172 30.195 -12.528 -0.341 1.00 0.00 H ATOM 18729 2HB LEU A1172 29.737 -12.217 -2.018 1.00 0.00 H ATOM 18730 HG LEU A1172 31.624 -14.458 -1.832 1.00 0.00 H ATOM 18731 1HD1 LEU A1172 30.112 -16.055 -0.742 1.00 0.00 H ATOM 18732 2HD1 LEU A1172 30.629 -14.778 0.385 1.00 0.00 H ATOM 18733 3HD1 LEU A1172 29.000 -14.728 -0.331 1.00 0.00 H ATOM 18734 1HD2 LEU A1172 29.884 -15.616 -3.120 1.00 0.00 H ATOM 18735 2HD2 LEU A1172 28.748 -14.282 -2.802 1.00 0.00 H ATOM 18736 3HD2 LEU A1172 30.201 -13.998 -3.791 1.00 0.00 H ATOM 18737 N LEU A1173 31.739 -10.960 -3.863 1.00 82.23 N ATOM 18738 CA LEU A1173 32.085 -10.745 -5.271 1.00 82.23 C ATOM 18739 C LEU A1173 33.430 -10.017 -5.485 1.00 82.23 C ATOM 18740 O LEU A1173 33.912 -9.929 -6.611 1.00 82.23 O ATOM 18741 CB LEU A1173 30.938 -9.987 -5.973 1.00 82.23 C ATOM 18742 CG LEU A1173 29.613 -10.766 -6.089 1.00 82.23 C ATOM 18743 CD1 LEU A1173 28.506 -9.846 -6.604 1.00 82.23 C ATOM 18744 CD2 LEU A1173 29.725 -11.959 -7.041 1.00 82.23 C ATOM 18745 H LEU A1173 31.055 -10.358 -3.427 1.00 0.00 H ATOM 18746 HA LEU A1173 32.215 -11.716 -5.747 1.00 0.00 H ATOM 18747 1HB LEU A1173 30.741 -9.069 -5.422 1.00 0.00 H ATOM 18748 2HB LEU A1173 31.261 -9.721 -6.979 1.00 0.00 H ATOM 18749 HG LEU A1173 29.325 -11.142 -5.108 1.00 0.00 H ATOM 18750 1HD1 LEU A1173 27.574 -10.406 -6.682 1.00 0.00 H ATOM 18751 2HD1 LEU A1173 28.372 -9.015 -5.911 1.00 0.00 H ATOM 18752 3HD1 LEU A1173 28.781 -9.460 -7.585 1.00 0.00 H ATOM 18753 1HD2 LEU A1173 28.767 -12.477 -7.090 1.00 0.00 H ATOM 18754 2HD2 LEU A1173 29.998 -11.607 -8.036 1.00 0.00 H ATOM 18755 3HD2 LEU A1173 30.490 -12.645 -6.677 1.00 0.00 H ATOM 18756 N LEU A1174 34.068 -9.489 -4.442 1.00 80.25 N ATOM 18757 CA LEU A1174 35.318 -8.722 -4.567 1.00 80.25 C ATOM 18758 C LEU A1174 36.513 -9.364 -3.848 1.00 80.25 C ATOM 18759 O LEU A1174 37.602 -8.783 -3.814 1.00 80.25 O ATOM 18760 CB LEU A1174 35.056 -7.271 -4.134 1.00 80.25 C ATOM 18761 CG LEU A1174 34.139 -6.506 -5.106 1.00 80.25 C ATOM 18762 CD1 LEU A1174 33.756 -5.172 -4.480 1.00 80.25 C ATOM 18763 CD2 LEU A1174 34.834 -6.245 -6.443 1.00 80.25 C ATOM 18764 H LEU A1174 33.665 -9.628 -3.527 1.00 0.00 H ATOM 18765 HA LEU A1174 35.630 -8.737 -5.611 1.00 0.00 H ATOM 18766 1HB LEU A1174 34.598 -7.281 -3.146 1.00 0.00 H ATOM 18767 2HB LEU A1174 36.012 -6.752 -4.063 1.00 0.00 H ATOM 18768 HG LEU A1174 33.238 -7.091 -5.293 1.00 0.00 H ATOM 18769 1HD1 LEU A1174 33.106 -4.623 -5.162 1.00 0.00 H ATOM 18770 2HD1 LEU A1174 33.230 -5.348 -3.541 1.00 0.00 H ATOM 18771 3HD1 LEU A1174 34.656 -4.588 -4.289 1.00 0.00 H ATOM 18772 1HD2 LEU A1174 34.158 -5.704 -7.106 1.00 0.00 H ATOM 18773 2HD2 LEU A1174 35.732 -5.650 -6.277 1.00 0.00 H ATOM 18774 3HD2 LEU A1174 35.108 -7.195 -6.902 1.00 0.00 H ATOM 18775 N ARG A1175 36.351 -10.571 -3.292 1.00 74.45 N ATOM 18776 CA ARG A1175 37.430 -11.300 -2.604 1.00 74.45 C ATOM 18777 C ARG A1175 38.652 -11.531 -3.506 1.00 74.45 C ATOM 18778 O ARG A1175 38.538 -11.958 -4.649 1.00 74.45 O ATOM 18779 CB ARG A1175 36.900 -12.624 -2.028 1.00 74.45 C ATOM 18780 CG ARG A1175 36.680 -12.528 -0.514 1.00 74.45 C ATOM 18781 CD ARG A1175 36.224 -13.886 0.022 1.00 74.45 C ATOM 18782 NE ARG A1175 36.049 -13.867 1.486 1.00 74.45 N ATOM 18783 CZ ARG A1175 35.755 -14.918 2.233 1.00 74.45 C ATOM 18784 NH1 ARG A1175 35.614 -16.105 1.709 1.00 74.45 N ATOM 18785 NH2 ARG A1175 35.599 -14.790 3.521 1.00 74.45 N ATOM 18786 H ARG A1175 35.435 -10.993 -3.356 1.00 0.00 H ATOM 18787 HA ARG A1175 37.794 -10.683 -1.782 1.00 0.00 H ATOM 18788 1HB ARG A1175 35.960 -12.882 -2.515 1.00 0.00 H ATOM 18789 2HB ARG A1175 37.609 -13.424 -2.242 1.00 0.00 H ATOM 18790 1HG ARG A1175 37.613 -12.241 -0.028 1.00 0.00 H ATOM 18791 2HG ARG A1175 35.916 -11.780 -0.304 1.00 0.00 H ATOM 18792 1HD ARG A1175 35.272 -14.156 -0.432 1.00 0.00 H ATOM 18793 2HD ARG A1175 36.970 -14.643 -0.223 1.00 0.00 H ATOM 18794 HE ARG A1175 36.162 -12.982 1.962 1.00 0.00 H ATOM 18795 1HH1 ARG A1175 35.731 -16.235 0.714 1.00 0.00 H ATOM 18796 2HH1 ARG A1175 35.390 -16.893 2.298 1.00 0.00 H ATOM 18797 1HH2 ARG A1175 35.703 -13.883 3.955 1.00 0.00 H ATOM 18798 2HH2 ARG A1175 35.375 -15.596 4.085 1.00 0.00 H ATOM 18799 N HIS A1176 39.844 -11.306 -2.948 1.00 56.17 N ATOM 18800 CA HIS A1176 41.123 -11.193 -3.671 1.00 56.17 C ATOM 18801 C HIS A1176 41.733 -12.498 -4.240 1.00 56.17 C ATOM 18802 O HIS A1176 42.865 -12.473 -4.718 1.00 56.17 O ATOM 18803 CB HIS A1176 42.120 -10.434 -2.773 1.00 56.17 C ATOM 18804 CG HIS A1176 41.758 -8.989 -2.529 1.00 56.17 C ATOM 18805 ND1 HIS A1176 41.105 -8.149 -3.406 1.00 56.17 N ATOM 18806 CD2 HIS A1176 42.080 -8.239 -1.428 1.00 56.17 C ATOM 18807 CE1 HIS A1176 41.035 -6.932 -2.847 1.00 56.17 C ATOM 18808 NE2 HIS A1176 41.618 -6.938 -1.639 1.00 56.17 N ATOM 18809 H HIS A1176 39.837 -11.208 -1.943 1.00 0.00 H ATOM 18810 HA HIS A1176 40.971 -10.633 -4.593 1.00 0.00 H ATOM 18811 1HB HIS A1176 42.190 -10.931 -1.805 1.00 0.00 H ATOM 18812 2HB HIS A1176 43.111 -10.461 -3.226 1.00 0.00 H ATOM 18813 HD2 HIS A1176 42.606 -8.604 -0.546 1.00 0.00 H ATOM 18814 HE1 HIS A1176 40.573 -6.051 -3.293 1.00 0.00 H ATOM 18815 HE2 HIS A1176 41.699 -6.146 -1.018 1.00 0.00 H ATOM 18816 N SER A1177 41.025 -13.628 -4.245 1.00 52.53 N ATOM 18817 CA SER A1177 41.520 -14.894 -4.810 1.00 52.53 C ATOM 18818 C SER A1177 40.392 -15.628 -5.533 1.00 52.53 C ATOM 18819 O SER A1177 39.467 -16.059 -4.855 1.00 52.53 O ATOM 18820 CB SER A1177 42.126 -15.767 -3.698 1.00 52.53 C ATOM 18821 OG SER A1177 41.175 -16.040 -2.683 1.00 52.53 O ATOM 18822 H SER A1177 40.101 -13.599 -3.837 1.00 0.00 H ATOM 18823 HA SER A1177 42.297 -14.666 -5.541 1.00 0.00 H ATOM 18824 1HB SER A1177 42.482 -16.704 -4.125 1.00 0.00 H ATOM 18825 2HB SER A1177 42.986 -15.258 -3.263 1.00 0.00 H ATOM 18826 HG SER A1177 40.366 -15.598 -2.953 1.00 0.00 H ATOM 18827 N ALA A1178 40.488 -15.731 -6.871 1.00 57.36 N ATOM 18828 CA ALA A1178 39.558 -16.396 -7.802 1.00 57.36 C ATOM 18829 C ALA A1178 38.075 -16.241 -7.413 1.00 57.36 C ATOM 18830 O ALA A1178 37.560 -17.043 -6.637 1.00 57.36 O ATOM 18831 CB ALA A1178 39.980 -17.864 -7.961 1.00 57.36 C ATOM 18832 H ALA A1178 41.316 -15.284 -7.238 1.00 0.00 H ATOM 18833 HA ALA A1178 39.624 -15.890 -8.765 1.00 0.00 H ATOM 18834 1HB ALA A1178 39.298 -18.366 -8.648 1.00 0.00 H ATOM 18835 2HB ALA A1178 40.994 -17.911 -8.357 1.00 0.00 H ATOM 18836 3HB ALA A1178 39.946 -18.359 -6.991 1.00 0.00 H ATOM 18837 N ASN A1179 37.398 -15.202 -7.918 1.00 69.40 N ATOM 18838 CA ASN A1179 35.980 -15.012 -7.621 1.00 69.40 C ATOM 18839 C ASN A1179 35.162 -16.075 -8.373 1.00 69.40 C ATOM 18840 O ASN A1179 34.950 -15.917 -9.579 1.00 69.40 O ATOM 18841 CB ASN A1179 35.516 -13.592 -7.959 1.00 69.40 C ATOM 18842 CG ASN A1179 34.024 -13.419 -7.707 1.00 69.40 C ATOM 18843 OD1 ASN A1179 33.232 -14.321 -7.490 1.00 69.40 O ATOM 18844 ND2 ASN A1179 33.531 -12.231 -7.779 1.00 69.40 N ATOM 18845 H ASN A1179 37.869 -14.537 -8.514 1.00 0.00 H ATOM 18846 HA ASN A1179 35.825 -15.174 -6.553 1.00 0.00 H ATOM 18847 1HB ASN A1179 36.071 -12.874 -7.354 1.00 0.00 H ATOM 18848 2HB ASN A1179 35.734 -13.377 -9.005 1.00 0.00 H ATOM 18849 1HD2 ASN A1179 32.554 -12.085 -7.619 1.00 0.00 H ATOM 18850 2HD2 ASN A1179 34.124 -11.456 -7.994 1.00 0.00 H ATOM 18851 N PRO A1180 34.622 -17.094 -7.678 1.00 70.59 N ATOM 18852 CA PRO A1180 33.971 -18.216 -8.336 1.00 70.59 C ATOM 18853 C PRO A1180 32.804 -17.756 -9.213 1.00 70.59 C ATOM 18854 O PRO A1180 32.652 -18.242 -10.324 1.00 70.59 O ATOM 18855 CB PRO A1180 33.489 -19.144 -7.210 1.00 70.59 C ATOM 18856 CG PRO A1180 34.259 -18.693 -5.973 1.00 70.59 C ATOM 18857 CD PRO A1180 34.508 -17.218 -6.233 1.00 70.59 C ATOM 18858 HA PRO A1180 34.706 -18.745 -8.961 1.00 0.00 H ATOM 18859 1HB PRO A1180 32.400 -19.050 -7.086 1.00 0.00 H ATOM 18860 2HB PRO A1180 33.693 -20.192 -7.474 1.00 0.00 H ATOM 18861 1HG PRO A1180 33.664 -18.879 -5.067 1.00 0.00 H ATOM 18862 2HG PRO A1180 35.186 -19.277 -5.869 1.00 0.00 H ATOM 18863 1HD PRO A1180 33.656 -16.630 -5.860 1.00 0.00 H ATOM 18864 2HD PRO A1180 35.439 -16.909 -5.735 1.00 0.00 H ATOM 18865 N LEU A1181 32.006 -16.784 -8.758 1.00 82.14 N ATOM 18866 CA LEU A1181 30.775 -16.368 -9.438 1.00 82.14 C ATOM 18867 C LEU A1181 31.042 -15.496 -10.675 1.00 82.14 C ATOM 18868 O LEU A1181 30.389 -15.678 -11.700 1.00 82.14 O ATOM 18869 CB LEU A1181 29.858 -15.642 -8.436 1.00 82.14 C ATOM 18870 CG LEU A1181 29.437 -16.470 -7.205 1.00 82.14 C ATOM 18871 CD1 LEU A1181 28.581 -15.603 -6.281 1.00 82.14 C ATOM 18872 CD2 LEU A1181 28.625 -17.715 -7.565 1.00 82.14 C ATOM 18873 H LEU A1181 32.276 -16.321 -7.902 1.00 0.00 H ATOM 18874 HA LEU A1181 30.267 -17.258 -9.808 1.00 0.00 H ATOM 18875 1HB LEU A1181 30.371 -14.750 -8.079 1.00 0.00 H ATOM 18876 2HB LEU A1181 28.952 -15.332 -8.956 1.00 0.00 H ATOM 18877 HG LEU A1181 30.327 -16.801 -6.668 1.00 0.00 H ATOM 18878 1HD1 LEU A1181 28.282 -16.186 -5.409 1.00 0.00 H ATOM 18879 2HD1 LEU A1181 29.158 -14.737 -5.956 1.00 0.00 H ATOM 18880 3HD1 LEU A1181 27.693 -15.269 -6.815 1.00 0.00 H ATOM 18881 1HD2 LEU A1181 28.361 -18.254 -6.655 1.00 0.00 H ATOM 18882 2HD2 LEU A1181 27.716 -17.418 -8.088 1.00 0.00 H ATOM 18883 3HD2 LEU A1181 29.219 -18.363 -8.211 1.00 0.00 H ATOM 18884 N LEU A1182 32.008 -14.571 -10.601 1.00 81.27 N ATOM 18885 CA LEU A1182 32.425 -13.749 -11.753 1.00 81.27 C ATOM 18886 C LEU A1182 33.295 -14.537 -12.745 1.00 81.27 C ATOM 18887 O LEU A1182 33.338 -14.190 -13.925 1.00 81.27 O ATOM 18888 CB LEU A1182 33.149 -12.476 -11.264 1.00 81.27 C ATOM 18889 CG LEU A1182 32.229 -11.238 -11.170 1.00 81.27 C ATOM 18890 CD1 LEU A1182 32.625 -10.272 -10.052 1.00 81.27 C ATOM 18891 CD2 LEU A1182 32.277 -10.429 -12.464 1.00 81.27 C ATOM 18892 H LEU A1182 32.467 -14.439 -9.711 1.00 0.00 H ATOM 18893 HA LEU A1182 31.534 -13.455 -12.308 1.00 0.00 H ATOM 18894 1HB LEU A1182 33.573 -12.673 -10.281 1.00 0.00 H ATOM 18895 2HB LEU A1182 33.966 -12.255 -11.951 1.00 0.00 H ATOM 18896 HG LEU A1182 31.202 -11.560 -10.995 1.00 0.00 H ATOM 18897 1HD1 LEU A1182 31.938 -9.426 -10.042 1.00 0.00 H ATOM 18898 2HD1 LEU A1182 32.578 -10.788 -9.093 1.00 0.00 H ATOM 18899 3HD1 LEU A1182 33.639 -9.914 -10.224 1.00 0.00 H ATOM 18900 1HD2 LEU A1182 31.620 -9.563 -12.376 1.00 0.00 H ATOM 18901 2HD2 LEU A1182 33.298 -10.094 -12.646 1.00 0.00 H ATOM 18902 3HD2 LEU A1182 31.945 -11.052 -13.295 1.00 0.00 H ATOM 18903 N ASP A1183 33.985 -15.585 -12.296 1.00 78.44 N ATOM 18904 CA ASP A1183 34.750 -16.471 -13.176 1.00 78.44 C ATOM 18905 C ASP A1183 33.842 -17.483 -13.897 1.00 78.44 C ATOM 18906 O ASP A1183 34.066 -17.750 -15.074 1.00 78.44 O ATOM 18907 CB ASP A1183 35.908 -17.128 -12.399 1.00 78.44 C ATOM 18908 CG ASP A1183 37.013 -16.130 -11.993 1.00 78.44 C ATOM 18909 OD1 ASP A1183 37.208 -15.125 -12.727 1.00 78.44 O ATOM 18910 OD2 ASP A1183 37.727 -16.388 -10.995 1.00 78.44 O ATOM 18911 H ASP A1183 33.973 -15.769 -11.303 1.00 0.00 H ATOM 18912 HA ASP A1183 35.167 -15.875 -13.989 1.00 0.00 H ATOM 18913 1HB ASP A1183 35.519 -17.599 -11.497 1.00 0.00 H ATOM 18914 2HB ASP A1183 36.358 -17.911 -13.010 1.00 0.00 H ATOM 18915 N LEU A1184 32.757 -17.950 -13.263 1.00 81.65 N ATOM 18916 CA LEU A1184 31.732 -18.809 -13.885 1.00 81.65 C ATOM 18917 C LEU A1184 30.942 -18.121 -15.013 1.00 81.65 C ATOM 18918 O LEU A1184 30.301 -18.800 -15.815 1.00 81.65 O ATOM 18919 CB LEU A1184 30.761 -19.308 -12.797 1.00 81.65 C ATOM 18920 CG LEU A1184 31.322 -20.444 -11.923 1.00 81.65 C ATOM 18921 CD1 LEU A1184 30.462 -20.595 -10.664 1.00 81.65 C ATOM 18922 CD2 LEU A1184 31.342 -21.784 -12.657 1.00 81.65 C ATOM 18923 H LEU A1184 32.654 -17.684 -12.294 1.00 0.00 H ATOM 18924 HA LEU A1184 32.228 -19.664 -14.343 1.00 0.00 H ATOM 18925 1HB LEU A1184 30.503 -18.470 -12.152 1.00 0.00 H ATOM 18926 2HB LEU A1184 29.850 -19.661 -13.280 1.00 0.00 H ATOM 18927 HG LEU A1184 32.344 -20.205 -11.628 1.00 0.00 H ATOM 18928 1HD1 LEU A1184 30.861 -21.400 -10.046 1.00 0.00 H ATOM 18929 2HD1 LEU A1184 30.477 -19.663 -10.099 1.00 0.00 H ATOM 18930 3HD1 LEU A1184 29.438 -20.831 -10.949 1.00 0.00 H ATOM 18931 1HD2 LEU A1184 31.747 -22.554 -11.999 1.00 0.00 H ATOM 18932 2HD2 LEU A1184 30.327 -22.054 -12.949 1.00 0.00 H ATOM 18933 3HD2 LEU A1184 31.967 -21.702 -13.547 1.00 0.00 H ATOM 18934 N LEU A1185 30.999 -16.789 -15.098 1.00 77.69 N ATOM 18935 CA LEU A1185 30.431 -16.011 -16.204 1.00 77.69 C ATOM 18936 C LEU A1185 31.140 -16.283 -17.540 1.00 77.69 C ATOM 18937 O LEU A1185 30.513 -16.129 -18.584 1.00 77.69 O ATOM 18938 CB LEU A1185 30.529 -14.513 -15.852 1.00 77.69 C ATOM 18939 CG LEU A1185 29.196 -13.815 -15.557 1.00 77.69 C ATOM 18940 CD1 LEU A1185 29.512 -12.451 -14.944 1.00 77.69 C ATOM 18941 CD2 LEU A1185 28.378 -13.573 -16.825 1.00 77.69 C ATOM 18942 H LEU A1185 31.466 -16.305 -14.345 1.00 0.00 H ATOM 18943 HA LEU A1185 29.384 -16.290 -16.321 1.00 0.00 H ATOM 18944 1HB LEU A1185 31.164 -14.403 -14.974 1.00 0.00 H ATOM 18945 2HB LEU A1185 31.002 -13.991 -16.684 1.00 0.00 H ATOM 18946 HG LEU A1185 28.602 -14.435 -14.885 1.00 0.00 H ATOM 18947 1HD1 LEU A1185 28.582 -11.928 -14.722 1.00 0.00 H ATOM 18948 2HD1 LEU A1185 30.079 -12.589 -14.023 1.00 0.00 H ATOM 18949 3HD1 LEU A1185 30.100 -11.863 -15.648 1.00 0.00 H ATOM 18950 1HD2 LEU A1185 27.442 -13.077 -16.565 1.00 0.00 H ATOM 18951 2HD2 LEU A1185 28.945 -12.941 -17.509 1.00 0.00 H ATOM 18952 3HD2 LEU A1185 28.162 -14.527 -17.306 1.00 0.00 H ATOM 18953 N VAL A1186 32.425 -16.662 -17.524 1.00 72.42 N ATOM 18954 CA VAL A1186 33.252 -16.839 -18.728 1.00 72.42 C ATOM 18955 C VAL A1186 33.660 -18.307 -18.851 1.00 72.42 C ATOM 18956 O VAL A1186 34.436 -18.822 -18.048 1.00 72.42 O ATOM 18957 CB VAL A1186 34.478 -15.898 -18.708 1.00 72.42 C ATOM 18958 CG1 VAL A1186 35.301 -16.017 -19.999 1.00 72.42 C ATOM 18959 CG2 VAL A1186 34.060 -14.426 -18.566 1.00 72.42 C ATOM 18960 H VAL A1186 32.834 -16.834 -16.616 1.00 0.00 H ATOM 18961 HA VAL A1186 32.648 -16.595 -19.602 1.00 0.00 H ATOM 18962 HB VAL A1186 35.115 -16.164 -17.864 1.00 0.00 H ATOM 18963 1HG1 VAL A1186 36.155 -15.341 -19.950 1.00 0.00 H ATOM 18964 2HG1 VAL A1186 35.655 -17.042 -20.112 1.00 0.00 H ATOM 18965 3HG1 VAL A1186 34.678 -15.751 -20.853 1.00 0.00 H ATOM 18966 1HG2 VAL A1186 34.949 -13.795 -18.555 1.00 0.00 H ATOM 18967 2HG2 VAL A1186 33.425 -14.145 -19.406 1.00 0.00 H ATOM 18968 3HG2 VAL A1186 33.510 -14.292 -17.634 1.00 0.00 H ATOM 18969 N LEU A1187 33.153 -18.993 -19.880 1.00 62.79 N ATOM 18970 CA LEU A1187 33.530 -20.376 -20.182 1.00 62.79 C ATOM 18971 C LEU A1187 35.009 -20.430 -20.587 1.00 62.79 C ATOM 18972 O LEU A1187 35.411 -19.864 -21.599 1.00 62.79 O ATOM 18973 CB LEU A1187 32.609 -20.931 -21.286 1.00 62.79 C ATOM 18974 CG LEU A1187 31.257 -21.430 -20.740 1.00 62.79 C ATOM 18975 CD1 LEU A1187 30.163 -21.313 -21.798 1.00 62.79 C ATOM 18976 CD2 LEU A1187 31.347 -22.898 -20.309 1.00 62.79 C ATOM 18977 H LEU A1187 32.479 -18.527 -20.470 1.00 0.00 H ATOM 18978 HA LEU A1187 33.405 -20.973 -19.279 1.00 0.00 H ATOM 18979 1HB LEU A1187 32.431 -20.144 -22.017 1.00 0.00 H ATOM 18980 2HB LEU A1187 33.120 -21.754 -21.785 1.00 0.00 H ATOM 18981 HG LEU A1187 30.970 -20.830 -19.876 1.00 0.00 H ATOM 18982 1HD1 LEU A1187 29.219 -21.671 -21.387 1.00 0.00 H ATOM 18983 2HD1 LEU A1187 30.055 -20.270 -22.096 1.00 0.00 H ATOM 18984 3HD1 LEU A1187 30.432 -21.913 -22.666 1.00 0.00 H ATOM 18985 1HD2 LEU A1187 30.379 -23.225 -19.927 1.00 0.00 H ATOM 18986 2HD2 LEU A1187 31.624 -23.512 -21.166 1.00 0.00 H ATOM 18987 3HD2 LEU A1187 32.100 -23.004 -19.528 1.00 0.00 H ATOM 18988 N THR A1188 35.834 -21.108 -19.791 1.00 54.56 N ATOM 18989 CA THR A1188 37.246 -21.326 -20.121 1.00 54.56 C ATOM 18990 C THR A1188 37.341 -22.377 -21.231 1.00 54.56 C ATOM 18991 O THR A1188 36.917 -23.518 -21.049 1.00 54.56 O ATOM 18992 CB THR A1188 38.084 -21.728 -18.885 1.00 54.56 C ATOM 18993 OG1 THR A1188 37.329 -21.753 -17.690 1.00 54.56 O ATOM 18994 CG2 THR A1188 39.222 -20.737 -18.636 1.00 54.56 C ATOM 18995 H THR A1188 35.467 -21.483 -18.928 1.00 0.00 H ATOM 18996 HA THR A1188 37.657 -20.395 -20.513 1.00 0.00 H ATOM 18997 HB THR A1188 38.510 -22.719 -19.041 1.00 0.00 H ATOM 18998 HG1 THR A1188 36.420 -21.510 -17.881 1.00 0.00 H ATOM 18999 1HG2 THR A1188 39.791 -21.049 -17.761 1.00 0.00 H ATOM 19000 2HG2 THR A1188 39.878 -20.711 -19.506 1.00 0.00 H ATOM 19001 3HG2 THR A1188 38.809 -19.744 -18.464 1.00 0.00 H ATOM 19002 N GLU A1189 37.915 -22.005 -22.379 1.00 44.91 N ATOM 19003 CA GLU A1189 38.033 -22.833 -23.599 1.00 44.91 C ATOM 19004 C GLU A1189 38.733 -24.192 -23.391 1.00 44.91 C ATOM 19005 O GLU A1189 38.608 -25.099 -24.212 1.00 44.91 O ATOM 19006 CB GLU A1189 38.813 -22.040 -24.660 1.00 44.91 C ATOM 19007 CG GLU A1189 38.011 -20.864 -25.239 1.00 44.91 C ATOM 19008 CD GLU A1189 38.834 -20.013 -26.217 1.00 44.91 C ATOM 19009 OE1 GLU A1189 38.201 -19.320 -27.037 1.00 44.91 O ATOM 19010 OE2 GLU A1189 40.082 -20.019 -26.085 1.00 44.91 O ATOM 19011 H GLU A1189 38.294 -21.068 -22.382 1.00 0.00 H ATOM 19012 HA GLU A1189 37.030 -23.048 -23.970 1.00 0.00 H ATOM 19013 1HB GLU A1189 39.732 -21.652 -24.221 1.00 0.00 H ATOM 19014 2HB GLU A1189 39.095 -22.704 -25.477 1.00 0.00 H ATOM 19015 1HG GLU A1189 37.136 -21.255 -25.758 1.00 0.00 H ATOM 19016 2HG GLU A1189 37.662 -20.238 -24.419 1.00 0.00 H ATOM 19017 N SER A1190 39.428 -24.391 -22.267 1.00 43.00 N ATOM 19018 CA SER A1190 40.187 -25.612 -21.974 1.00 43.00 C ATOM 19019 C SER A1190 39.338 -26.881 -21.766 1.00 43.00 C ATOM 19020 O SER A1190 39.915 -27.960 -21.641 1.00 43.00 O ATOM 19021 CB SER A1190 41.131 -25.365 -20.792 1.00 43.00 C ATOM 19022 OG SER A1190 40.422 -24.921 -19.650 1.00 43.00 O ATOM 19023 H SER A1190 39.419 -23.643 -21.589 1.00 0.00 H ATOM 19024 HA SER A1190 40.778 -25.872 -22.853 1.00 0.00 H ATOM 19025 1HB SER A1190 41.665 -26.285 -20.554 1.00 0.00 H ATOM 19026 2HB SER A1190 41.874 -24.619 -21.071 1.00 0.00 H ATOM 19027 HG SER A1190 39.498 -24.886 -19.910 1.00 0.00 H ATOM 19028 N GLN A1191 37.999 -26.797 -21.774 1.00 41.02 N ATOM 19029 CA GLN A1191 37.091 -27.955 -21.663 1.00 41.02 C ATOM 19030 C GLN A1191 36.298 -28.297 -22.943 1.00 41.02 C ATOM 19031 O GLN A1191 35.532 -29.257 -22.930 1.00 41.02 O ATOM 19032 CB GLN A1191 36.162 -27.788 -20.447 1.00 41.02 C ATOM 19033 CG GLN A1191 36.920 -27.936 -19.120 1.00 41.02 C ATOM 19034 CD GLN A1191 36.002 -27.980 -17.897 1.00 41.02 C ATOM 19035 OE1 GLN A1191 34.788 -27.800 -17.944 1.00 41.02 O ATOM 19036 NE2 GLN A1191 36.558 -28.230 -16.731 1.00 41.02 N ATOM 19037 H GLN A1191 37.607 -25.871 -21.863 1.00 0.00 H ATOM 19038 HA GLN A1191 37.692 -28.854 -21.525 1.00 0.00 H ATOM 19039 1HB GLN A1191 35.690 -26.807 -20.481 1.00 0.00 H ATOM 19040 2HB GLN A1191 35.369 -28.535 -20.490 1.00 0.00 H ATOM 19041 1HG GLN A1191 37.491 -28.864 -19.141 1.00 0.00 H ATOM 19042 2HG GLN A1191 37.592 -27.086 -19.001 1.00 0.00 H ATOM 19043 1HE2 GLN A1191 35.993 -28.268 -15.905 1.00 0.00 H ATOM 19044 2HE2 GLN A1191 37.544 -28.382 -16.669 1.00 0.00 H ATOM 19045 N ALA A1192 36.494 -27.595 -24.064 1.00 42.01 N ATOM 19046 CA ALA A1192 35.708 -27.772 -25.298 1.00 42.01 C ATOM 19047 C ALA A1192 35.976 -29.079 -26.092 1.00 42.01 C ATOM 19048 O ALA A1192 35.642 -29.168 -27.267 1.00 42.01 O ATOM 19049 CB ALA A1192 35.889 -26.511 -26.156 1.00 42.01 C ATOM 19050 H ALA A1192 37.231 -26.905 -24.044 1.00 0.00 H ATOM 19051 HA ALA A1192 34.661 -27.887 -25.020 1.00 0.00 H ATOM 19052 1HB ALA A1192 35.318 -26.614 -27.079 1.00 0.00 H ATOM 19053 2HB ALA A1192 35.534 -25.641 -25.604 1.00 0.00 H ATOM 19054 3HB ALA A1192 36.943 -26.383 -26.396 1.00 0.00 H ATOM 19055 N ARG A1193 36.578 -30.114 -25.484 1.00 44.98 N ATOM 19056 CA ARG A1193 36.845 -31.414 -26.137 1.00 44.98 C ATOM 19057 C ARG A1193 35.853 -32.536 -25.798 1.00 44.98 C ATOM 19058 O ARG A1193 36.036 -33.644 -26.290 1.00 44.98 O ATOM 19059 CB ARG A1193 38.321 -31.827 -25.963 1.00 44.98 C ATOM 19060 CG ARG A1193 39.149 -31.429 -27.195 1.00 44.98 C ATOM 19061 CD ARG A1193 40.587 -31.941 -27.064 1.00 44.98 C ATOM 19062 NE ARG A1193 41.389 -31.602 -28.255 1.00 44.98 N ATOM 19063 CZ ARG A1193 42.653 -31.918 -28.464 1.00 44.98 C ATOM 19064 NH1 ARG A1193 43.342 -32.603 -27.592 1.00 44.98 N ATOM 19065 NH2 ARG A1193 43.254 -31.545 -29.559 1.00 44.98 N ATOM 19066 H ARG A1193 36.859 -29.979 -24.523 1.00 0.00 H ATOM 19067 HA ARG A1193 36.639 -31.315 -27.203 1.00 0.00 H ATOM 19068 1HB ARG A1193 38.730 -31.348 -25.075 1.00 0.00 H ATOM 19069 2HB ARG A1193 38.382 -32.905 -25.812 1.00 0.00 H ATOM 19070 1HG ARG A1193 38.700 -31.859 -28.090 1.00 0.00 H ATOM 19071 2HG ARG A1193 39.168 -30.342 -27.285 1.00 0.00 H ATOM 19072 1HD ARG A1193 41.056 -31.489 -26.191 1.00 0.00 H ATOM 19073 2HD ARG A1193 40.578 -33.025 -26.950 1.00 0.00 H ATOM 19074 HE ARG A1193 40.937 -31.076 -28.991 1.00 0.00 H ATOM 19075 1HH1 ARG A1193 42.909 -32.906 -26.731 1.00 0.00 H ATOM 19076 2HH1 ARG A1193 44.308 -32.831 -27.778 1.00 0.00 H ATOM 19077 1HH2 ARG A1193 42.751 -31.011 -30.255 1.00 0.00 H ATOM 19078 2HH2 ARG A1193 44.221 -31.790 -29.713 1.00 0.00 H ATOM 19079 N GLU A1194 34.803 -32.274 -25.019 1.00 37.98 N ATOM 19080 CA GLU A1194 33.737 -33.254 -24.735 1.00 37.98 C ATOM 19081 C GLU A1194 32.385 -32.799 -25.323 1.00 37.98 C ATOM 19082 O GLU A1194 31.491 -32.359 -24.609 1.00 37.98 O ATOM 19083 CB GLU A1194 33.663 -33.571 -23.225 1.00 37.98 C ATOM 19084 CG GLU A1194 34.847 -34.425 -22.733 1.00 37.98 C ATOM 19085 CD GLU A1194 34.736 -34.861 -21.256 1.00 37.98 C ATOM 19086 OE1 GLU A1194 35.526 -35.755 -20.869 1.00 37.98 O ATOM 19087 OE2 GLU A1194 33.913 -34.291 -20.497 1.00 37.98 O ATOM 19088 H GLU A1194 34.746 -31.353 -24.609 1.00 0.00 H ATOM 19089 HA GLU A1194 33.965 -34.177 -25.269 1.00 0.00 H ATOM 19090 1HB GLU A1194 33.646 -32.640 -22.658 1.00 0.00 H ATOM 19091 2HB GLU A1194 32.736 -34.102 -23.010 1.00 0.00 H ATOM 19092 1HG GLU A1194 34.915 -35.321 -23.349 1.00 0.00 H ATOM 19093 2HG GLU A1194 35.768 -33.859 -22.861 1.00 0.00 H ATOM 19094 N GLU A1195 32.216 -32.919 -26.644 1.00 39.80 N ATOM 19095 CA GLU A1195 30.972 -32.608 -27.384 1.00 39.80 C ATOM 19096 C GLU A1195 29.845 -33.656 -27.197 1.00 39.80 C ATOM 19097 O GLU A1195 29.116 -33.956 -28.136 1.00 39.80 O ATOM 19098 CB GLU A1195 31.283 -32.409 -28.885 1.00 39.80 C ATOM 19099 CG GLU A1195 32.032 -31.115 -29.217 1.00 39.80 C ATOM 19100 CD GLU A1195 32.221 -30.948 -30.738 1.00 39.80 C ATOM 19101 OE1 GLU A1195 32.163 -29.791 -31.207 1.00 39.80 O ATOM 19102 OE2 GLU A1195 32.474 -31.974 -31.414 1.00 39.80 O ATOM 19103 H GLU A1195 33.022 -33.252 -27.154 1.00 0.00 H ATOM 19104 HA GLU A1195 30.555 -31.683 -26.985 1.00 0.00 H ATOM 19105 1HB GLU A1195 31.886 -33.243 -29.245 1.00 0.00 H ATOM 19106 2HB GLU A1195 30.352 -32.409 -29.452 1.00 0.00 H ATOM 19107 1HG GLU A1195 31.468 -30.270 -28.825 1.00 0.00 H ATOM 19108 2HG GLU A1195 33.001 -31.131 -28.722 1.00 0.00 H ATOM 19109 N THR A1196 29.678 -34.276 -26.021 1.00 46.68 N ATOM 19110 CA THR A1196 28.681 -35.371 -25.868 1.00 46.68 C ATOM 19111 C THR A1196 27.697 -35.263 -24.702 1.00 46.68 C ATOM 19112 O THR A1196 26.905 -36.186 -24.528 1.00 46.68 O ATOM 19113 CB THR A1196 29.326 -36.769 -25.949 1.00 46.68 C ATOM 19114 OG1 THR A1196 30.489 -36.846 -25.159 1.00 46.68 O ATOM 19115 CG2 THR A1196 29.746 -37.126 -27.376 1.00 46.68 C ATOM 19116 H THR A1196 30.233 -34.002 -25.223 1.00 0.00 H ATOM 19117 HA THR A1196 27.955 -35.293 -26.677 1.00 0.00 H ATOM 19118 HB THR A1196 28.614 -37.518 -25.603 1.00 0.00 H ATOM 19119 HG1 THR A1196 30.639 -36.001 -24.729 1.00 0.00 H ATOM 19120 1HG2 THR A1196 30.194 -38.119 -27.385 1.00 0.00 H ATOM 19121 2HG2 THR A1196 28.871 -37.117 -28.026 1.00 0.00 H ATOM 19122 3HG2 THR A1196 30.471 -36.398 -27.734 1.00 0.00 H ATOM 19123 N ASP A1197 27.652 -34.162 -23.944 1.00 57.39 N ATOM 19124 CA ASP A1197 26.716 -34.045 -22.811 1.00 57.39 C ATOM 19125 C ASP A1197 25.852 -32.766 -22.865 1.00 57.39 C ATOM 19126 O ASP A1197 26.090 -31.793 -22.143 1.00 57.39 O ATOM 19127 CB ASP A1197 27.480 -34.272 -21.488 1.00 57.39 C ATOM 19128 CG ASP A1197 26.619 -34.862 -20.359 1.00 57.39 C ATOM 19129 OD1 ASP A1197 25.411 -35.119 -20.577 1.00 57.39 O ATOM 19130 OD2 ASP A1197 27.168 -35.017 -19.241 1.00 57.39 O ATOM 19131 H ASP A1197 28.273 -33.392 -24.151 1.00 0.00 H ATOM 19132 HA ASP A1197 25.948 -34.812 -22.916 1.00 0.00 H ATOM 19133 1HB ASP A1197 28.317 -34.949 -21.662 1.00 0.00 H ATOM 19134 2HB ASP A1197 27.892 -33.325 -21.138 1.00 0.00 H ATOM 19135 N ASP A1198 24.817 -32.780 -23.721 1.00 66.28 N ATOM 19136 CA ASP A1198 23.822 -31.699 -23.903 1.00 66.28 C ATOM 19137 C ASP A1198 23.265 -31.165 -22.570 1.00 66.28 C ATOM 19138 O ASP A1198 23.005 -29.968 -22.413 1.00 66.28 O ATOM 19139 CB ASP A1198 22.624 -32.225 -24.726 1.00 66.28 C ATOM 19140 CG ASP A1198 22.875 -32.359 -26.231 1.00 66.28 C ATOM 19141 OD1 ASP A1198 23.791 -31.673 -26.730 1.00 66.28 O ATOM 19142 OD2 ASP A1198 22.115 -33.134 -26.856 1.00 66.28 O ATOM 19143 H ASP A1198 24.739 -33.620 -24.276 1.00 0.00 H ATOM 19144 HA ASP A1198 24.295 -30.882 -24.448 1.00 0.00 H ATOM 19145 1HB ASP A1198 22.330 -33.207 -24.355 1.00 0.00 H ATOM 19146 2HB ASP A1198 21.771 -31.558 -24.595 1.00 0.00 H ATOM 19147 N ILE A1199 23.113 -32.043 -21.571 1.00 69.20 N ATOM 19148 CA ILE A1199 22.574 -31.695 -20.251 1.00 69.20 C ATOM 19149 C ILE A1199 23.529 -30.762 -19.502 1.00 69.20 C ATOM 19150 O ILE A1199 23.081 -29.789 -18.895 1.00 69.20 O ATOM 19151 CB ILE A1199 22.287 -32.970 -19.425 1.00 69.20 C ATOM 19152 CG1 ILE A1199 21.256 -33.867 -20.152 1.00 69.20 C ATOM 19153 CG2 ILE A1199 21.780 -32.603 -18.011 1.00 69.20 C ATOM 19154 CD1 ILE A1199 21.016 -35.223 -19.477 1.00 69.20 C ATOM 19155 H ILE A1199 23.390 -32.997 -21.753 1.00 0.00 H ATOM 19156 HA ILE A1199 21.639 -31.154 -20.392 1.00 0.00 H ATOM 19157 HB ILE A1199 23.201 -33.555 -19.330 1.00 0.00 H ATOM 19158 1HG1 ILE A1199 20.301 -33.347 -20.214 1.00 0.00 H ATOM 19159 2HG1 ILE A1199 21.593 -34.054 -21.172 1.00 0.00 H ATOM 19160 1HG2 ILE A1199 21.583 -33.515 -17.447 1.00 0.00 H ATOM 19161 2HG2 ILE A1199 22.537 -32.014 -17.495 1.00 0.00 H ATOM 19162 3HG2 ILE A1199 20.861 -32.022 -18.093 1.00 0.00 H ATOM 19163 1HD1 ILE A1199 20.282 -35.790 -20.050 1.00 0.00 H ATOM 19164 2HD1 ILE A1199 21.953 -35.780 -19.436 1.00 0.00 H ATOM 19165 3HD1 ILE A1199 20.643 -35.065 -18.466 1.00 0.00 H ATOM 19166 N ARG A1200 24.837 -31.047 -19.521 1.00 74.09 N ATOM 19167 CA ARG A1200 25.841 -30.224 -18.832 1.00 74.09 C ATOM 19168 C ARG A1200 25.926 -28.840 -19.476 1.00 74.09 C ATOM 19169 O ARG A1200 25.991 -27.840 -18.763 1.00 74.09 O ATOM 19170 CB ARG A1200 27.184 -30.975 -18.825 1.00 74.09 C ATOM 19171 CG ARG A1200 28.290 -30.201 -18.089 1.00 74.09 C ATOM 19172 CD ARG A1200 29.621 -30.967 -18.089 1.00 74.09 C ATOM 19173 NE ARG A1200 29.808 -31.838 -16.910 1.00 74.09 N ATOM 19174 CZ ARG A1200 30.817 -32.679 -16.743 1.00 74.09 C ATOM 19175 NH1 ARG A1200 31.712 -32.886 -17.674 1.00 74.09 N ATOM 19176 NH2 ARG A1200 30.954 -33.327 -15.620 1.00 74.09 N ATOM 19177 H ARG A1200 25.137 -31.864 -20.033 1.00 0.00 H ATOM 19178 HA ARG A1200 25.511 -30.063 -17.805 1.00 0.00 H ATOM 19179 1HB ARG A1200 27.056 -31.944 -18.346 1.00 0.00 H ATOM 19180 2HB ARG A1200 27.505 -31.156 -19.850 1.00 0.00 H ATOM 19181 1HG ARG A1200 28.449 -29.240 -18.578 1.00 0.00 H ATOM 19182 2HG ARG A1200 27.992 -30.037 -17.053 1.00 0.00 H ATOM 19183 1HD ARG A1200 29.675 -31.603 -18.973 1.00 0.00 H ATOM 19184 2HD ARG A1200 30.448 -30.258 -18.102 1.00 0.00 H ATOM 19185 HE ARG A1200 29.114 -31.789 -16.176 1.00 0.00 H ATOM 19186 1HH1 ARG A1200 31.647 -32.398 -18.555 1.00 0.00 H ATOM 19187 2HH1 ARG A1200 32.469 -33.535 -17.511 1.00 0.00 H ATOM 19188 1HH2 ARG A1200 30.288 -33.189 -14.872 1.00 0.00 H ATOM 19189 2HH2 ARG A1200 31.725 -33.967 -15.498 1.00 0.00 H ATOM 19190 N THR A1201 25.844 -28.771 -20.802 1.00 72.82 N ATOM 19191 CA THR A1201 25.822 -27.503 -21.545 1.00 72.82 C ATOM 19192 C THR A1201 24.593 -26.666 -21.185 1.00 72.82 C ATOM 19193 O THR A1201 24.738 -25.492 -20.842 1.00 72.82 O ATOM 19194 CB THR A1201 25.883 -27.761 -23.058 1.00 72.82 C ATOM 19195 OG1 THR A1201 26.842 -28.758 -23.319 1.00 72.82 O ATOM 19196 CG2 THR A1201 26.322 -26.513 -23.821 1.00 72.82 C ATOM 19197 H THR A1201 25.795 -29.641 -21.312 1.00 0.00 H ATOM 19198 HA THR A1201 26.697 -26.919 -21.257 1.00 0.00 H ATOM 19199 HB THR A1201 24.898 -28.060 -23.416 1.00 0.00 H ATOM 19200 HG1 THR A1201 27.236 -29.046 -22.492 1.00 0.00 H ATOM 19201 1HG2 THR A1201 26.354 -26.731 -24.889 1.00 0.00 H ATOM 19202 2HG2 THR A1201 25.614 -25.706 -23.636 1.00 0.00 H ATOM 19203 3HG2 THR A1201 27.313 -26.211 -23.484 1.00 0.00 H ATOM 19204 N ALA A1202 23.400 -27.271 -21.153 1.00 74.21 N ATOM 19205 CA ALA A1202 22.163 -26.589 -20.763 1.00 74.21 C ATOM 19206 C ALA A1202 22.193 -26.088 -19.306 1.00 74.21 C ATOM 19207 O ALA A1202 21.779 -24.965 -19.018 1.00 74.21 O ATOM 19208 CB ALA A1202 20.994 -27.555 -20.995 1.00 74.21 C ATOM 19209 H ALA A1202 23.364 -28.246 -21.413 1.00 0.00 H ATOM 19210 HA ALA A1202 22.048 -25.708 -21.394 1.00 0.00 H ATOM 19211 1HB ALA A1202 20.060 -27.070 -20.711 1.00 0.00 H ATOM 19212 2HB ALA A1202 20.955 -27.832 -22.048 1.00 0.00 H ATOM 19213 3HB ALA A1202 21.137 -28.449 -20.390 1.00 0.00 H ATOM 19214 N VAL A1203 22.729 -26.887 -18.373 1.00 79.87 N ATOM 19215 CA VAL A1203 22.886 -26.477 -16.963 1.00 79.87 C ATOM 19216 C VAL A1203 23.828 -25.277 -16.843 1.00 79.87 C ATOM 19217 O VAL A1203 23.498 -24.317 -16.149 1.00 79.87 O ATOM 19218 CB VAL A1203 23.355 -27.657 -16.087 1.00 79.87 C ATOM 19219 CG1 VAL A1203 23.728 -27.233 -14.662 1.00 79.87 C ATOM 19220 CG2 VAL A1203 22.241 -28.706 -15.938 1.00 79.87 C ATOM 19221 H VAL A1203 23.037 -27.807 -18.655 1.00 0.00 H ATOM 19222 HA VAL A1203 21.917 -26.139 -16.592 1.00 0.00 H ATOM 19223 HB VAL A1203 24.222 -28.123 -16.555 1.00 0.00 H ATOM 19224 1HG1 VAL A1203 24.050 -28.107 -14.094 1.00 0.00 H ATOM 19225 2HG1 VAL A1203 24.539 -26.506 -14.699 1.00 0.00 H ATOM 19226 3HG1 VAL A1203 22.861 -26.786 -14.176 1.00 0.00 H ATOM 19227 1HG2 VAL A1203 22.596 -29.528 -15.317 1.00 0.00 H ATOM 19228 2HG2 VAL A1203 21.369 -28.247 -15.471 1.00 0.00 H ATOM 19229 3HG2 VAL A1203 21.967 -29.087 -16.922 1.00 0.00 H ATOM 19230 N ARG A1204 24.960 -25.275 -17.554 1.00 79.21 N ATOM 19231 CA ARG A1204 25.899 -24.140 -17.544 1.00 79.21 C ATOM 19232 C ARG A1204 25.300 -22.873 -18.145 1.00 79.21 C ATOM 19233 O ARG A1204 25.478 -21.800 -17.575 1.00 79.21 O ATOM 19234 CB ARG A1204 27.191 -24.520 -18.269 1.00 79.21 C ATOM 19235 CG ARG A1204 28.059 -25.415 -17.383 1.00 79.21 C ATOM 19236 CD ARG A1204 29.347 -25.758 -18.126 1.00 79.21 C ATOM 19237 NE ARG A1204 30.258 -26.519 -17.263 1.00 79.21 N ATOM 19238 CZ ARG A1204 31.445 -26.972 -17.620 1.00 79.21 C ATOM 19239 NH1 ARG A1204 31.928 -26.852 -18.827 1.00 79.21 N ATOM 19240 NH2 ARG A1204 32.207 -27.564 -16.754 1.00 79.21 N ATOM 19241 H ARG A1204 25.175 -26.086 -18.117 1.00 0.00 H ATOM 19242 HA ARG A1204 26.135 -23.896 -16.508 1.00 0.00 H ATOM 19243 1HB ARG A1204 26.949 -25.039 -19.196 1.00 0.00 H ATOM 19244 2HB ARG A1204 27.739 -23.616 -18.534 1.00 0.00 H ATOM 19245 1HG ARG A1204 28.300 -24.889 -16.459 1.00 0.00 H ATOM 19246 2HG ARG A1204 27.517 -26.332 -17.149 1.00 0.00 H ATOM 19247 1HD ARG A1204 29.111 -26.358 -19.005 1.00 0.00 H ATOM 19248 2HD ARG A1204 29.843 -24.839 -18.437 1.00 0.00 H ATOM 19249 HE ARG A1204 29.956 -26.716 -16.319 1.00 0.00 H ATOM 19250 1HH1 ARG A1204 31.385 -26.394 -19.545 1.00 0.00 H ATOM 19251 2HH1 ARG A1204 32.844 -27.218 -19.043 1.00 0.00 H ATOM 19252 1HH2 ARG A1204 31.891 -27.680 -15.800 1.00 0.00 H ATOM 19253 2HH2 ARG A1204 33.114 -27.908 -17.031 1.00 0.00 H ATOM 19254 N GLN A1205 24.550 -22.985 -19.240 1.00 77.77 N ATOM 19255 CA GLN A1205 23.839 -21.843 -19.822 1.00 77.77 C ATOM 19256 C GLN A1205 22.798 -21.268 -18.852 1.00 77.77 C ATOM 19257 O GLN A1205 22.723 -20.049 -18.683 1.00 77.77 O ATOM 19258 CB GLN A1205 23.167 -22.261 -21.132 1.00 77.77 C ATOM 19259 CG GLN A1205 24.179 -22.445 -22.274 1.00 77.77 C ATOM 19260 CD GLN A1205 23.507 -22.858 -23.578 1.00 77.77 C ATOM 19261 OE1 GLN A1205 22.311 -23.052 -23.668 1.00 77.77 O ATOM 19262 NE2 GLN A1205 24.246 -22.992 -24.656 1.00 77.77 N ATOM 19263 H GLN A1205 24.472 -23.891 -19.681 1.00 0.00 H ATOM 19264 HA GLN A1205 24.562 -21.055 -20.031 1.00 0.00 H ATOM 19265 1HB GLN A1205 22.628 -23.196 -20.983 1.00 0.00 H ATOM 19266 2HB GLN A1205 22.438 -21.506 -21.424 1.00 0.00 H ATOM 19267 1HG GLN A1205 24.701 -21.502 -22.438 1.00 0.00 H ATOM 19268 2HG GLN A1205 24.891 -23.221 -21.992 1.00 0.00 H ATOM 19269 1HE2 GLN A1205 23.823 -23.262 -25.522 1.00 0.00 H ATOM 19270 2HE2 GLN A1205 25.231 -22.824 -24.612 1.00 0.00 H ATOM 19271 N GLN A1206 22.045 -22.127 -18.158 1.00 81.74 N ATOM 19272 CA GLN A1206 21.097 -21.690 -17.133 1.00 81.74 C ATOM 19273 C GLN A1206 21.802 -21.010 -15.950 1.00 81.74 C ATOM 19274 O GLN A1206 21.320 -19.993 -15.456 1.00 81.74 O ATOM 19275 CB GLN A1206 20.246 -22.887 -16.679 1.00 81.74 C ATOM 19276 CG GLN A1206 19.160 -22.496 -15.661 1.00 81.74 C ATOM 19277 CD GLN A1206 18.133 -21.494 -16.192 1.00 81.74 C ATOM 19278 OE1 GLN A1206 17.838 -21.392 -17.370 1.00 81.74 O ATOM 19279 NE2 GLN A1206 17.513 -20.717 -15.332 1.00 81.74 N ATOM 19280 H GLN A1206 22.140 -23.113 -18.352 1.00 0.00 H ATOM 19281 HA GLN A1206 20.445 -20.932 -17.567 1.00 0.00 H ATOM 19282 1HB GLN A1206 19.765 -23.341 -17.545 1.00 0.00 H ATOM 19283 2HB GLN A1206 20.890 -23.642 -16.229 1.00 0.00 H ATOM 19284 1HG GLN A1206 18.615 -23.392 -15.364 1.00 0.00 H ATOM 19285 2HG GLN A1206 19.637 -22.043 -14.792 1.00 0.00 H ATOM 19286 1HE2 GLN A1206 16.837 -20.053 -15.655 1.00 0.00 H ATOM 19287 2HE2 GLN A1206 17.717 -20.788 -14.356 1.00 0.00 H ATOM 19288 N LEU A1207 22.958 -21.523 -15.514 1.00 86.04 N ATOM 19289 CA LEU A1207 23.768 -20.891 -14.469 1.00 86.04 C ATOM 19290 C LEU A1207 24.236 -19.493 -14.887 1.00 86.04 C ATOM 19291 O LEU A1207 24.085 -18.540 -14.125 1.00 86.04 O ATOM 19292 CB LEU A1207 24.948 -21.818 -14.121 1.00 86.04 C ATOM 19293 CG LEU A1207 25.910 -21.254 -13.063 1.00 86.04 C ATOM 19294 CD1 LEU A1207 25.238 -21.036 -11.707 1.00 86.04 C ATOM 19295 CD2 LEU A1207 27.071 -22.227 -12.869 1.00 86.04 C ATOM 19296 H LEU A1207 23.278 -22.385 -15.930 1.00 0.00 H ATOM 19297 HA LEU A1207 23.145 -20.751 -13.586 1.00 0.00 H ATOM 19298 1HB LEU A1207 24.550 -22.763 -13.754 1.00 0.00 H ATOM 19299 2HB LEU A1207 25.515 -22.015 -15.031 1.00 0.00 H ATOM 19300 HG LEU A1207 26.294 -20.289 -13.397 1.00 0.00 H ATOM 19301 1HD1 LEU A1207 25.965 -20.637 -11.000 1.00 0.00 H ATOM 19302 2HD1 LEU A1207 24.415 -20.330 -11.819 1.00 0.00 H ATOM 19303 3HD1 LEU A1207 24.854 -21.986 -11.335 1.00 0.00 H ATOM 19304 1HD2 LEU A1207 27.758 -21.831 -12.119 1.00 0.00 H ATOM 19305 2HD2 LEU A1207 26.687 -23.191 -12.535 1.00 0.00 H ATOM 19306 3HD2 LEU A1207 27.600 -22.355 -13.813 1.00 0.00 H ATOM 19307 N GLN A1208 24.747 -19.356 -16.110 1.00 83.81 N ATOM 19308 CA GLN A1208 25.186 -18.075 -16.658 1.00 83.81 C ATOM 19309 C GLN A1208 24.019 -17.075 -16.747 1.00 83.81 C ATOM 19310 O GLN A1208 24.170 -15.904 -16.400 1.00 83.81 O ATOM 19311 CB GLN A1208 25.815 -18.342 -18.032 1.00 83.81 C ATOM 19312 CG GLN A1208 26.862 -17.298 -18.440 1.00 83.81 C ATOM 19313 CD GLN A1208 27.389 -17.556 -19.851 1.00 83.81 C ATOM 19314 OE1 GLN A1208 26.828 -18.312 -20.629 1.00 83.81 O ATOM 19315 NE2 GLN A1208 28.465 -16.931 -20.263 1.00 83.81 N ATOM 19316 H GLN A1208 24.830 -20.188 -16.677 1.00 0.00 H ATOM 19317 HA GLN A1208 25.930 -17.648 -15.986 1.00 0.00 H ATOM 19318 1HB GLN A1208 26.291 -19.323 -18.029 1.00 0.00 H ATOM 19319 2HB GLN A1208 25.034 -18.360 -18.792 1.00 0.00 H ATOM 19320 1HG GLN A1208 26.405 -16.309 -18.413 1.00 0.00 H ATOM 19321 2HG GLN A1208 27.697 -17.343 -17.741 1.00 0.00 H ATOM 19322 1HE2 GLN A1208 28.816 -17.094 -21.186 1.00 0.00 H ATOM 19323 2HE2 GLN A1208 28.935 -16.290 -19.657 1.00 0.00 H ATOM 19324 N LYS A1209 22.828 -17.545 -17.140 1.00 83.25 N ATOM 19325 CA LYS A1209 21.594 -16.751 -17.175 1.00 83.25 C ATOM 19326 C LYS A1209 21.179 -16.246 -15.792 1.00 83.25 C ATOM 19327 O LYS A1209 20.879 -15.063 -15.654 1.00 83.25 O ATOM 19328 CB LYS A1209 20.500 -17.593 -17.846 1.00 83.25 C ATOM 19329 CG LYS A1209 19.118 -16.929 -17.815 1.00 83.25 C ATOM 19330 CD LYS A1209 18.158 -17.721 -18.703 1.00 83.25 C ATOM 19331 CE LYS A1209 16.764 -17.097 -18.676 1.00 83.25 C ATOM 19332 NZ LYS A1209 15.939 -17.676 -19.756 1.00 83.25 N ATOM 19333 H LYS A1209 22.799 -18.513 -17.428 1.00 0.00 H ATOM 19334 HA LYS A1209 21.779 -15.851 -17.763 1.00 0.00 H ATOM 19335 1HB LYS A1209 20.770 -17.779 -18.886 1.00 0.00 H ATOM 19336 2HB LYS A1209 20.428 -18.560 -17.348 1.00 0.00 H ATOM 19337 1HG LYS A1209 18.748 -16.907 -16.790 1.00 0.00 H ATOM 19338 2HG LYS A1209 19.200 -15.904 -18.176 1.00 0.00 H ATOM 19339 1HD LYS A1209 18.532 -17.730 -19.727 1.00 0.00 H ATOM 19340 2HD LYS A1209 18.099 -18.750 -18.347 1.00 0.00 H ATOM 19341 1HE LYS A1209 16.300 -17.286 -17.710 1.00 0.00 H ATOM 19342 2HE LYS A1209 16.847 -16.018 -18.810 1.00 0.00 H ATOM 19343 1HZ LYS A1209 15.018 -17.261 -19.736 1.00 0.00 H ATOM 19344 2HZ LYS A1209 16.373 -17.490 -20.649 1.00 0.00 H ATOM 19345 3HZ LYS A1209 15.860 -18.674 -19.622 1.00 0.00 H ATOM 19346 N GLU A1210 21.177 -17.107 -14.776 1.00 87.74 N ATOM 19347 CA GLU A1210 20.841 -16.694 -13.406 1.00 87.74 C ATOM 19348 C GLU A1210 21.892 -15.742 -12.816 1.00 87.74 C ATOM 19349 O GLU A1210 21.527 -14.812 -12.100 1.00 87.74 O ATOM 19350 CB GLU A1210 20.660 -17.913 -12.493 1.00 87.74 C ATOM 19351 CG GLU A1210 19.433 -18.778 -12.814 1.00 87.74 C ATOM 19352 CD GLU A1210 18.070 -18.078 -12.688 1.00 87.74 C ATOM 19353 OE1 GLU A1210 17.136 -18.513 -13.401 1.00 87.74 O ATOM 19354 OE2 GLU A1210 17.894 -17.171 -11.838 1.00 87.74 O ATOM 19355 H GLU A1210 21.414 -18.072 -14.954 1.00 0.00 H ATOM 19356 HA GLU A1210 19.902 -16.141 -13.432 1.00 0.00 H ATOM 19357 1HB GLU A1210 21.542 -18.551 -12.559 1.00 0.00 H ATOM 19358 2HB GLU A1210 20.572 -17.583 -11.458 1.00 0.00 H ATOM 19359 1HG GLU A1210 19.517 -19.143 -13.838 1.00 0.00 H ATOM 19360 2HG GLU A1210 19.426 -19.640 -12.149 1.00 0.00 H ATOM 19361 N LEU A1211 23.178 -15.917 -13.150 1.00 88.97 N ATOM 19362 CA LEU A1211 24.251 -15.001 -12.742 1.00 88.97 C ATOM 19363 C LEU A1211 24.067 -13.603 -13.340 1.00 88.97 C ATOM 19364 O LEU A1211 24.067 -12.628 -12.590 1.00 88.97 O ATOM 19365 CB LEU A1211 25.621 -15.579 -13.144 1.00 88.97 C ATOM 19366 CG LEU A1211 26.154 -16.665 -12.197 1.00 88.97 C ATOM 19367 CD1 LEU A1211 27.362 -17.358 -12.827 1.00 88.97 C ATOM 19368 CD2 LEU A1211 26.613 -16.071 -10.862 1.00 88.97 C ATOM 19369 H LEU A1211 23.408 -16.724 -13.711 1.00 0.00 H ATOM 19370 HA LEU A1211 24.219 -14.891 -11.659 1.00 0.00 H ATOM 19371 1HB LEU A1211 25.539 -16.004 -14.143 1.00 0.00 H ATOM 19372 2HB LEU A1211 26.345 -14.765 -13.176 1.00 0.00 H ATOM 19373 HG LEU A1211 25.367 -17.392 -11.998 1.00 0.00 H ATOM 19374 1HD1 LEU A1211 27.734 -18.127 -12.150 1.00 0.00 H ATOM 19375 2HD1 LEU A1211 27.067 -17.819 -13.770 1.00 0.00 H ATOM 19376 3HD1 LEU A1211 28.148 -16.626 -13.011 1.00 0.00 H ATOM 19377 1HD2 LEU A1211 26.983 -16.868 -10.217 1.00 0.00 H ATOM 19378 2HD2 LEU A1211 27.409 -15.348 -11.040 1.00 0.00 H ATOM 19379 3HD2 LEU A1211 25.772 -15.573 -10.377 1.00 0.00 H ATOM 19380 N ILE A1212 23.859 -13.494 -14.659 1.00 85.70 N ATOM 19381 CA ILE A1212 23.586 -12.202 -15.313 1.00 85.70 C ATOM 19382 C ILE A1212 22.354 -11.551 -14.679 1.00 85.70 C ATOM 19383 O ILE A1212 22.414 -10.394 -14.275 1.00 85.70 O ATOM 19384 CB ILE A1212 23.432 -12.365 -16.846 1.00 85.70 C ATOM 19385 CG1 ILE A1212 24.791 -12.754 -17.470 1.00 85.70 C ATOM 19386 CG2 ILE A1212 22.916 -11.067 -17.499 1.00 85.70 C ATOM 19387 CD1 ILE A1212 24.730 -13.138 -18.955 1.00 85.70 C ATOM 19388 H ILE A1212 23.892 -14.333 -15.220 1.00 0.00 H ATOM 19389 HA ILE A1212 24.426 -11.535 -15.125 1.00 0.00 H ATOM 19390 HB ILE A1212 22.724 -13.165 -17.057 1.00 0.00 H ATOM 19391 1HG1 ILE A1212 25.489 -11.923 -17.370 1.00 0.00 H ATOM 19392 2HG1 ILE A1212 25.213 -13.600 -16.927 1.00 0.00 H ATOM 19393 1HG2 ILE A1212 22.820 -11.214 -18.575 1.00 0.00 H ATOM 19394 2HG2 ILE A1212 21.943 -10.811 -17.080 1.00 0.00 H ATOM 19395 3HG2 ILE A1212 23.619 -10.256 -17.306 1.00 0.00 H ATOM 19396 1HD1 ILE A1212 25.730 -13.395 -19.306 1.00 0.00 H ATOM 19397 2HD1 ILE A1212 24.069 -13.995 -19.083 1.00 0.00 H ATOM 19398 3HD1 ILE A1212 24.350 -12.296 -19.533 1.00 0.00 H ATOM 19399 N ALA A1213 21.275 -12.317 -14.489 1.00 85.44 N ATOM 19400 CA ALA A1213 20.058 -11.805 -13.871 1.00 85.44 C ATOM 19401 C ALA A1213 20.266 -11.346 -12.414 1.00 85.44 C ATOM 19402 O ALA A1213 19.629 -10.384 -11.990 1.00 85.44 O ATOM 19403 CB ALA A1213 18.978 -12.888 -13.973 1.00 85.44 C ATOM 19404 H ALA A1213 21.308 -13.282 -14.785 1.00 0.00 H ATOM 19405 HA ALA A1213 19.747 -10.917 -14.420 1.00 0.00 H ATOM 19406 1HB ALA A1213 18.056 -12.527 -13.516 1.00 0.00 H ATOM 19407 2HB ALA A1213 18.796 -13.122 -15.022 1.00 0.00 H ATOM 19408 3HB ALA A1213 19.312 -13.785 -13.455 1.00 0.00 H ATOM 19409 N LEU A1214 21.123 -12.015 -11.635 1.00 88.51 N ATOM 19410 CA LEU A1214 21.483 -11.590 -10.278 1.00 88.51 C ATOM 19411 C LEU A1214 22.269 -10.275 -10.304 1.00 88.51 C ATOM 19412 O LEU A1214 21.978 -9.377 -9.515 1.00 88.51 O ATOM 19413 CB LEU A1214 22.287 -12.711 -9.584 1.00 88.51 C ATOM 19414 CG LEU A1214 22.825 -12.328 -8.190 1.00 88.51 C ATOM 19415 CD1 LEU A1214 21.693 -12.153 -7.177 1.00 88.51 C ATOM 19416 CD2 LEU A1214 23.790 -13.377 -7.639 1.00 88.51 C ATOM 19417 H LEU A1214 21.537 -12.856 -12.012 1.00 0.00 H ATOM 19418 HA LEU A1214 20.566 -11.408 -9.719 1.00 0.00 H ATOM 19419 1HB LEU A1214 21.645 -13.585 -9.480 1.00 0.00 H ATOM 19420 2HB LEU A1214 23.130 -12.980 -10.220 1.00 0.00 H ATOM 19421 HG LEU A1214 23.357 -11.378 -8.254 1.00 0.00 H ATOM 19422 1HD1 LEU A1214 22.112 -11.884 -6.207 1.00 0.00 H ATOM 19423 2HD1 LEU A1214 21.022 -11.363 -7.515 1.00 0.00 H ATOM 19424 3HD1 LEU A1214 21.139 -13.087 -7.086 1.00 0.00 H ATOM 19425 1HD2 LEU A1214 24.144 -13.065 -6.656 1.00 0.00 H ATOM 19426 2HD2 LEU A1214 23.276 -14.335 -7.552 1.00 0.00 H ATOM 19427 3HD2 LEU A1214 24.639 -13.481 -8.314 1.00 0.00 H ATOM 19428 N PHE A1215 23.254 -10.157 -11.195 1.00 89.25 N ATOM 19429 CA PHE A1215 24.075 -8.954 -11.314 1.00 89.25 C ATOM 19430 C PHE A1215 23.266 -7.751 -11.798 1.00 89.25 C ATOM 19431 O PHE A1215 23.404 -6.670 -11.229 1.00 89.25 O ATOM 19432 CB PHE A1215 25.275 -9.231 -12.225 1.00 89.25 C ATOM 19433 CG PHE A1215 26.213 -10.327 -11.744 1.00 89.25 C ATOM 19434 CD1 PHE A1215 26.513 -10.481 -10.375 1.00 89.25 C ATOM 19435 CD2 PHE A1215 26.775 -11.224 -12.673 1.00 89.25 C ATOM 19436 CE1 PHE A1215 27.357 -11.515 -9.940 1.00 89.25 C ATOM 19437 CE2 PHE A1215 27.601 -12.271 -12.229 1.00 89.25 C ATOM 19438 CZ PHE A1215 27.910 -12.409 -10.869 1.00 89.25 C ATOM 19439 H PHE A1215 23.434 -10.938 -11.809 1.00 0.00 H ATOM 19440 HA PHE A1215 24.438 -8.683 -10.322 1.00 0.00 H ATOM 19441 1HB PHE A1215 24.922 -9.514 -13.215 1.00 0.00 H ATOM 19442 2HB PHE A1215 25.865 -8.322 -12.335 1.00 0.00 H ATOM 19443 HD1 PHE A1215 26.080 -9.787 -9.654 1.00 0.00 H ATOM 19444 HD2 PHE A1215 26.542 -11.126 -13.734 1.00 0.00 H ATOM 19445 HE1 PHE A1215 27.583 -11.624 -8.880 1.00 0.00 H ATOM 19446 HE2 PHE A1215 28.004 -12.980 -12.953 1.00 0.00 H ATOM 19447 HZ PHE A1215 28.576 -13.203 -10.533 1.00 0.00 H ATOM 19448 N ASP A1216 22.362 -7.954 -12.752 1.00 85.11 N ATOM 19449 CA ASP A1216 21.402 -6.941 -13.193 1.00 85.11 C ATOM 19450 C ASP A1216 20.533 -6.451 -12.036 1.00 85.11 C ATOM 19451 O ASP A1216 20.408 -5.248 -11.800 1.00 85.11 O ATOM 19452 CB ASP A1216 20.500 -7.538 -14.285 1.00 85.11 C ATOM 19453 CG ASP A1216 21.188 -7.659 -15.641 1.00 85.11 C ATOM 19454 OD1 ASP A1216 22.151 -6.898 -15.867 1.00 85.11 O ATOM 19455 OD2 ASP A1216 20.652 -8.391 -16.502 1.00 85.11 O ATOM 19456 H ASP A1216 22.349 -8.866 -13.187 1.00 0.00 H ATOM 19457 HA ASP A1216 21.956 -6.098 -13.607 1.00 0.00 H ATOM 19458 1HB ASP A1216 20.165 -8.529 -13.979 1.00 0.00 H ATOM 19459 2HB ASP A1216 19.613 -6.915 -14.405 1.00 0.00 H ATOM 19460 N THR A1217 19.969 -7.378 -11.259 1.00 83.94 N ATOM 19461 CA THR A1217 19.173 -7.030 -10.080 1.00 83.94 C ATOM 19462 C THR A1217 20.000 -6.282 -9.038 1.00 83.94 C ATOM 19463 O THR A1217 19.498 -5.322 -8.457 1.00 83.94 O ATOM 19464 CB THR A1217 18.574 -8.288 -9.455 1.00 83.94 C ATOM 19465 OG1 THR A1217 17.679 -8.885 -10.358 1.00 83.94 O ATOM 19466 CG2 THR A1217 17.773 -8.022 -8.183 1.00 83.94 C ATOM 19467 H THR A1217 20.097 -8.351 -11.497 1.00 0.00 H ATOM 19468 HA THR A1217 18.360 -6.373 -10.392 1.00 0.00 H ATOM 19469 HB THR A1217 19.373 -8.983 -9.200 1.00 0.00 H ATOM 19470 HG1 THR A1217 17.647 -8.367 -11.166 1.00 0.00 H ATOM 19471 1HG2 THR A1217 17.380 -8.963 -7.798 1.00 0.00 H ATOM 19472 2HG2 THR A1217 18.421 -7.565 -7.435 1.00 0.00 H ATOM 19473 3HG2 THR A1217 16.947 -7.349 -8.408 1.00 0.00 H ATOM 19474 N LEU A1218 21.248 -6.691 -8.788 1.00 85.14 N ATOM 19475 CA LEU A1218 22.155 -5.983 -7.880 1.00 85.14 C ATOM 19476 C LEU A1218 22.360 -4.545 -8.340 1.00 85.14 C ATOM 19477 O LEU A1218 22.104 -3.636 -7.556 1.00 85.14 O ATOM 19478 CB LEU A1218 23.500 -6.723 -7.784 1.00 85.14 C ATOM 19479 CG LEU A1218 23.502 -7.753 -6.647 1.00 85.14 C ATOM 19480 CD1 LEU A1218 24.440 -8.914 -6.974 1.00 85.14 C ATOM 19481 CD2 LEU A1218 23.942 -7.102 -5.331 1.00 85.14 C ATOM 19482 H LEU A1218 21.571 -7.527 -9.252 1.00 0.00 H ATOM 19483 HA LEU A1218 21.700 -5.955 -6.890 1.00 0.00 H ATOM 19484 1HB LEU A1218 23.692 -7.221 -8.732 1.00 0.00 H ATOM 19485 2HB LEU A1218 24.289 -5.989 -7.617 1.00 0.00 H ATOM 19486 HG LEU A1218 22.498 -8.159 -6.522 1.00 0.00 H ATOM 19487 1HD1 LEU A1218 24.427 -9.634 -6.156 1.00 0.00 H ATOM 19488 2HD1 LEU A1218 24.109 -9.402 -7.891 1.00 0.00 H ATOM 19489 3HD1 LEU A1218 25.453 -8.536 -7.108 1.00 0.00 H ATOM 19490 1HD2 LEU A1218 23.936 -7.849 -4.536 1.00 0.00 H ATOM 19491 2HD2 LEU A1218 24.949 -6.699 -5.443 1.00 0.00 H ATOM 19492 3HD2 LEU A1218 23.254 -6.295 -5.076 1.00 0.00 H ATOM 19493 N LEU A1219 22.743 -4.338 -9.603 1.00 84.81 N ATOM 19494 CA LEU A1219 22.925 -3.009 -10.185 1.00 84.81 C ATOM 19495 C LEU A1219 21.666 -2.155 -9.977 1.00 84.81 C ATOM 19496 O LEU A1219 21.738 -1.110 -9.336 1.00 84.81 O ATOM 19497 CB LEU A1219 23.293 -3.159 -11.673 1.00 84.81 C ATOM 19498 CG LEU A1219 24.708 -3.711 -11.935 1.00 84.81 C ATOM 19499 CD1 LEU A1219 24.833 -4.096 -13.408 1.00 84.81 C ATOM 19500 CD2 LEU A1219 25.799 -2.690 -11.600 1.00 84.81 C ATOM 19501 H LEU A1219 22.913 -5.153 -10.175 1.00 0.00 H ATOM 19502 HA LEU A1219 23.739 -2.510 -9.660 1.00 0.00 H ATOM 19503 1HB LEU A1219 22.575 -3.828 -12.143 1.00 0.00 H ATOM 19504 2HB LEU A1219 23.215 -2.182 -12.151 1.00 0.00 H ATOM 19505 HG LEU A1219 24.873 -4.596 -11.319 1.00 0.00 H ATOM 19506 1HD1 LEU A1219 25.832 -4.487 -13.598 1.00 0.00 H ATOM 19507 2HD1 LEU A1219 24.093 -4.859 -13.649 1.00 0.00 H ATOM 19508 3HD1 LEU A1219 24.663 -3.217 -14.029 1.00 0.00 H ATOM 19509 1HD2 LEU A1219 26.778 -3.125 -11.800 1.00 0.00 H ATOM 19510 2HD2 LEU A1219 25.665 -1.800 -12.215 1.00 0.00 H ATOM 19511 3HD2 LEU A1219 25.731 -2.417 -10.547 1.00 0.00 H ATOM 19512 N LEU A1220 20.493 -2.655 -10.376 1.00 77.22 N ATOM 19513 CA LEU A1220 19.207 -1.956 -10.231 1.00 77.22 C ATOM 19514 C LEU A1220 18.822 -1.604 -8.783 1.00 77.22 C ATOM 19515 O LEU A1220 18.016 -0.697 -8.577 1.00 77.22 O ATOM 19516 CB LEU A1220 18.104 -2.839 -10.838 1.00 77.22 C ATOM 19517 CG LEU A1220 18.113 -2.922 -12.373 1.00 77.22 C ATOM 19518 CD1 LEU A1220 17.120 -3.999 -12.813 1.00 77.22 C ATOM 19519 CD2 LEU A1220 17.703 -1.601 -13.026 1.00 77.22 C ATOM 19520 H LEU A1220 20.510 -3.571 -10.801 1.00 0.00 H ATOM 19521 HA LEU A1220 19.263 -1.014 -10.775 1.00 0.00 H ATOM 19522 1HB LEU A1220 18.210 -3.848 -10.443 1.00 0.00 H ATOM 19523 2HB LEU A1220 17.135 -2.449 -10.525 1.00 0.00 H ATOM 19524 HG LEU A1220 19.117 -3.172 -12.717 1.00 0.00 H ATOM 19525 1HD1 LEU A1220 17.116 -4.068 -13.901 1.00 0.00 H ATOM 19526 2HD1 LEU A1220 17.413 -4.960 -12.390 1.00 0.00 H ATOM 19527 3HD1 LEU A1220 16.121 -3.737 -12.464 1.00 0.00 H ATOM 19528 1HD2 LEU A1220 17.726 -1.709 -14.111 1.00 0.00 H ATOM 19529 2HD2 LEU A1220 16.695 -1.335 -12.709 1.00 0.00 H ATOM 19530 3HD2 LEU A1220 18.397 -0.815 -12.725 1.00 0.00 H ATOM 19531 N ASN A1221 19.351 -2.320 -7.789 1.00 76.80 N ATOM 19532 CA ASN A1221 19.114 -2.058 -6.367 1.00 76.80 C ATOM 19533 C ASN A1221 20.011 -0.962 -5.791 1.00 76.80 C ATOM 19534 O ASN A1221 19.664 -0.353 -4.781 1.00 76.80 O ATOM 19535 CB ASN A1221 19.311 -3.365 -5.591 1.00 76.80 C ATOM 19536 CG ASN A1221 18.012 -4.107 -5.482 1.00 76.80 C ATOM 19537 OD1 ASN A1221 17.280 -3.931 -4.545 1.00 76.80 O ATOM 19538 ND2 ASN A1221 17.648 -4.941 -6.415 1.00 76.80 N ATOM 19539 H ASN A1221 19.950 -3.088 -8.055 1.00 0.00 H ATOM 19540 HA ASN A1221 18.086 -1.712 -6.246 1.00 0.00 H ATOM 19541 1HB ASN A1221 20.053 -3.982 -6.100 1.00 0.00 H ATOM 19542 2HB ASN A1221 19.698 -3.142 -4.596 1.00 0.00 H ATOM 19543 1HD2 ASN A1221 16.781 -5.433 -6.336 1.00 0.00 H ATOM 19544 2HD2 ASN A1221 18.237 -5.090 -7.210 1.00 0.00 H ATOM 19545 N PHE A1222 21.162 -0.705 -6.410 1.00 76.16 N ATOM 19546 CA PHE A1222 22.108 0.294 -5.926 1.00 76.16 C ATOM 19547 C PHE A1222 21.785 1.724 -6.359 1.00 76.16 C ATOM 19548 O PHE A1222 22.398 2.644 -5.824 1.00 76.16 O ATOM 19549 CB PHE A1222 23.524 -0.101 -6.334 1.00 76.16 C ATOM 19550 CG PHE A1222 24.123 -1.178 -5.456 1.00 76.16 C ATOM 19551 CD1 PHE A1222 24.476 -0.879 -4.130 1.00 76.16 C ATOM 19552 CD2 PHE A1222 24.360 -2.464 -5.965 1.00 76.16 C ATOM 19553 CE1 PHE A1222 25.040 -1.873 -3.319 1.00 76.16 C ATOM 19554 CE2 PHE A1222 24.902 -3.467 -5.146 1.00 76.16 C ATOM 19555 CZ PHE A1222 25.236 -3.172 -3.818 1.00 76.16 C ATOM 19556 H PHE A1222 21.382 -1.227 -7.246 1.00 0.00 H ATOM 19557 HA PHE A1222 22.048 0.329 -4.837 1.00 0.00 H ATOM 19558 1HB PHE A1222 23.519 -0.459 -7.363 1.00 0.00 H ATOM 19559 2HB PHE A1222 24.171 0.774 -6.295 1.00 0.00 H ATOM 19560 HD1 PHE A1222 24.305 0.127 -3.747 1.00 0.00 H ATOM 19561 HD2 PHE A1222 24.098 -2.688 -6.999 1.00 0.00 H ATOM 19562 HE1 PHE A1222 25.329 -1.641 -2.295 1.00 0.00 H ATOM 19563 HE2 PHE A1222 25.064 -4.471 -5.538 1.00 0.00 H ATOM 19564 HZ PHE A1222 25.649 -3.947 -3.174 1.00 0.00 H ATOM 19565 N MET A1223 20.813 1.927 -7.256 1.00 66.98 N ATOM 19566 CA MET A1223 20.390 3.268 -7.692 1.00 66.98 C ATOM 19567 C MET A1223 19.972 4.165 -6.511 1.00 66.98 C ATOM 19568 O MET A1223 20.202 5.368 -6.548 1.00 66.98 O ATOM 19569 CB MET A1223 19.243 3.157 -8.715 1.00 66.98 C ATOM 19570 CG MET A1223 19.678 2.475 -10.020 1.00 66.98 C ATOM 19571 SD MET A1223 19.729 3.510 -11.512 1.00 66.98 S ATOM 19572 CE MET A1223 21.015 4.726 -11.105 1.00 66.98 C ATOM 19573 H MET A1223 20.355 1.116 -7.647 1.00 0.00 H ATOM 19574 HA MET A1223 21.238 3.760 -8.167 1.00 0.00 H ATOM 19575 1HB MET A1223 18.422 2.590 -8.280 1.00 0.00 H ATOM 19576 2HB MET A1223 18.866 4.153 -8.948 1.00 0.00 H ATOM 19577 1HG MET A1223 20.681 2.065 -9.900 1.00 0.00 H ATOM 19578 2HG MET A1223 18.999 1.652 -10.244 1.00 0.00 H ATOM 19579 1HE MET A1223 21.140 5.417 -11.940 1.00 0.00 H ATOM 19580 2HE MET A1223 20.721 5.282 -10.214 1.00 0.00 H ATOM 19581 3HE MET A1223 21.957 4.211 -10.916 1.00 0.00 H ATOM 19582 N GLU A1224 19.437 3.587 -5.426 1.00 59.31 N ATOM 19583 CA GLU A1224 18.937 4.338 -4.259 1.00 59.31 C ATOM 19584 C GLU A1224 19.916 4.390 -3.061 1.00 59.31 C ATOM 19585 O GLU A1224 19.700 5.125 -2.090 1.00 59.31 O ATOM 19586 CB GLU A1224 17.579 3.751 -3.832 1.00 59.31 C ATOM 19587 CG GLU A1224 16.490 3.892 -4.915 1.00 59.31 C ATOM 19588 CD GLU A1224 15.101 3.415 -4.446 1.00 59.31 C ATOM 19589 OE1 GLU A1224 14.172 3.415 -5.284 1.00 59.31 O ATOM 19590 OE2 GLU A1224 14.967 3.023 -3.264 1.00 59.31 O ATOM 19591 H GLU A1224 19.381 2.579 -5.424 1.00 0.00 H ATOM 19592 HA GLU A1224 18.806 5.381 -4.548 1.00 0.00 H ATOM 19593 1HB GLU A1224 17.698 2.694 -3.596 1.00 0.00 H ATOM 19594 2HB GLU A1224 17.235 4.252 -2.928 1.00 0.00 H ATOM 19595 1HG GLU A1224 16.417 4.939 -5.209 1.00 0.00 H ATOM 19596 2HG GLU A1224 16.786 3.317 -5.791 1.00 0.00 H ATOM 19597 N VAL A1225 21.017 3.629 -3.091 1.00 67.98 N ATOM 19598 CA VAL A1225 21.903 3.431 -1.929 1.00 67.98 C ATOM 19599 C VAL A1225 22.974 4.518 -1.853 1.00 67.98 C ATOM 19600 O VAL A1225 23.713 4.745 -2.803 1.00 67.98 O ATOM 19601 CB VAL A1225 22.542 2.030 -1.950 1.00 67.98 C ATOM 19602 CG1 VAL A1225 23.481 1.799 -0.753 1.00 67.98 C ATOM 19603 CG2 VAL A1225 21.465 0.944 -1.901 1.00 67.98 C ATOM 19604 H VAL A1225 21.240 3.171 -3.964 1.00 0.00 H ATOM 19605 HA VAL A1225 21.307 3.523 -1.020 1.00 0.00 H ATOM 19606 HB VAL A1225 23.121 1.919 -2.867 1.00 0.00 H ATOM 19607 1HG1 VAL A1225 23.907 0.797 -0.813 1.00 0.00 H ATOM 19608 2HG1 VAL A1225 24.283 2.536 -0.772 1.00 0.00 H ATOM 19609 3HG1 VAL A1225 22.918 1.898 0.175 1.00 0.00 H ATOM 19610 1HG2 VAL A1225 21.937 -0.038 -1.918 1.00 0.00 H ATOM 19611 2HG2 VAL A1225 20.881 1.051 -0.987 1.00 0.00 H ATOM 19612 3HG2 VAL A1225 20.808 1.044 -2.765 1.00 0.00 H ATOM 19613 N THR A1226 23.124 5.158 -0.686 1.00 65.10 N ATOM 19614 CA THR A1226 24.118 6.240 -0.484 1.00 65.10 C ATOM 19615 C THR A1226 25.158 5.993 0.597 1.00 65.10 C ATOM 19616 O THR A1226 25.868 6.922 0.982 1.00 65.10 O ATOM 19617 CB THR A1226 23.444 7.592 -0.252 1.00 65.10 C ATOM 19618 OG1 THR A1226 22.519 7.518 0.823 1.00 65.10 O ATOM 19619 CG2 THR A1226 22.770 8.020 -1.556 1.00 65.10 C ATOM 19620 H THR A1226 22.531 4.886 0.084 1.00 0.00 H ATOM 19621 HA THR A1226 24.732 6.319 -1.382 1.00 0.00 H ATOM 19622 HB THR A1226 24.193 8.326 0.045 1.00 0.00 H ATOM 19623 HG1 THR A1226 22.514 6.626 1.179 1.00 0.00 H ATOM 19624 1HG2 THR A1226 22.282 8.984 -1.414 1.00 0.00 H ATOM 19625 2HG2 THR A1226 23.520 8.105 -2.342 1.00 0.00 H ATOM 19626 3HG2 THR A1226 22.027 7.277 -1.843 1.00 0.00 H ATOM 19627 N ASP A1227 25.251 4.777 1.127 1.00 77.73 N ATOM 19628 CA ASP A1227 26.345 4.456 2.040 1.00 77.73 C ATOM 19629 C ASP A1227 27.687 4.464 1.307 1.00 77.73 C ATOM 19630 O ASP A1227 27.859 3.813 0.280 1.00 77.73 O ATOM 19631 CB ASP A1227 26.128 3.114 2.719 1.00 77.73 C ATOM 19632 CG ASP A1227 27.351 2.764 3.569 1.00 77.73 C ATOM 19633 OD1 ASP A1227 27.558 3.472 4.576 1.00 77.73 O ATOM 19634 OD2 ASP A1227 28.143 1.891 3.149 1.00 77.73 O ATOM 19635 H ASP A1227 24.570 4.064 0.905 1.00 0.00 H ATOM 19636 HA ASP A1227 26.388 5.224 2.812 1.00 0.00 H ATOM 19637 1HB ASP A1227 25.235 3.162 3.342 1.00 0.00 H ATOM 19638 2HB ASP A1227 25.960 2.347 1.963 1.00 0.00 H ATOM 19639 N ARG A1228 28.659 5.175 1.879 1.00 77.31 N ATOM 19640 CA ARG A1228 29.952 5.413 1.240 1.00 77.31 C ATOM 19641 C ARG A1228 30.758 4.131 1.035 1.00 77.31 C ATOM 19642 O ARG A1228 31.353 3.971 -0.027 1.00 77.31 O ATOM 19643 CB ARG A1228 30.721 6.445 2.068 1.00 77.31 C ATOM 19644 CG ARG A1228 32.052 6.809 1.406 1.00 77.31 C ATOM 19645 CD ARG A1228 32.782 7.845 2.249 1.00 77.31 C ATOM 19646 NE ARG A1228 34.120 8.081 1.699 1.00 77.31 N ATOM 19647 CZ ARG A1228 34.954 9.028 2.067 1.00 77.31 C ATOM 19648 NH1 ARG A1228 34.677 9.861 3.036 1.00 77.31 N ATOM 19649 NH2 ARG A1228 36.093 9.132 1.452 1.00 77.31 N ATOM 19650 H ARG A1228 28.484 5.562 2.796 1.00 0.00 H ATOM 19651 HA ARG A1228 29.775 5.806 0.238 1.00 0.00 H ATOM 19652 1HB ARG A1228 30.115 7.343 2.184 1.00 0.00 H ATOM 19653 2HB ARG A1228 30.908 6.046 3.065 1.00 0.00 H ATOM 19654 1HG ARG A1228 32.671 5.916 1.318 1.00 0.00 H ATOM 19655 2HG ARG A1228 31.864 7.221 0.414 1.00 0.00 H ATOM 19656 1HD ARG A1228 32.221 8.779 2.244 1.00 0.00 H ATOM 19657 2HD ARG A1228 32.873 7.482 3.273 1.00 0.00 H ATOM 19658 HE ARG A1228 34.443 7.463 0.967 1.00 0.00 H ATOM 19659 1HH1 ARG A1228 33.799 9.788 3.530 1.00 0.00 H ATOM 19660 2HH1 ARG A1228 35.342 10.577 3.292 1.00 0.00 H ATOM 19661 1HH2 ARG A1228 36.325 8.492 0.705 1.00 0.00 H ATOM 19662 2HH2 ARG A1228 36.747 9.853 1.720 1.00 0.00 H ATOM 19663 N LYS A1229 30.792 3.232 2.028 1.00 79.60 N ATOM 19664 CA LYS A1229 31.542 1.968 1.925 1.00 79.60 C ATOM 19665 C LYS A1229 30.930 1.095 0.829 1.00 79.60 C ATOM 19666 O LYS A1229 31.653 0.550 -0.001 1.00 79.60 O ATOM 19667 CB LYS A1229 31.555 1.246 3.287 1.00 79.60 C ATOM 19668 CG LYS A1229 32.391 -0.045 3.238 1.00 79.60 C ATOM 19669 CD LYS A1229 32.242 -0.914 4.498 1.00 79.60 C ATOM 19670 CE LYS A1229 32.955 -2.250 4.229 1.00 79.60 C ATOM 19671 NZ LYS A1229 32.572 -3.333 5.167 1.00 79.60 N ATOM 19672 H LYS A1229 30.283 3.434 2.877 1.00 0.00 H ATOM 19673 HA LYS A1229 32.569 2.198 1.639 1.00 0.00 H ATOM 19674 1HB LYS A1229 31.963 1.912 4.048 1.00 0.00 H ATOM 19675 2HB LYS A1229 30.533 1.003 3.580 1.00 0.00 H ATOM 19676 1HG LYS A1229 32.087 -0.643 2.378 1.00 0.00 H ATOM 19677 2HG LYS A1229 33.445 0.209 3.128 1.00 0.00 H ATOM 19678 1HD LYS A1229 32.687 -0.400 5.351 1.00 0.00 H ATOM 19679 2HD LYS A1229 31.184 -1.075 4.706 1.00 0.00 H ATOM 19680 1HE LYS A1229 32.726 -2.587 3.219 1.00 0.00 H ATOM 19681 2HE LYS A1229 34.033 -2.109 4.305 1.00 0.00 H ATOM 19682 1HZ LYS A1229 33.077 -4.176 4.932 1.00 0.00 H ATOM 19683 2HZ LYS A1229 32.800 -3.057 6.112 1.00 0.00 H ATOM 19684 3HZ LYS A1229 31.579 -3.505 5.096 1.00 0.00 H ATOM 19685 N CYS A1230 29.603 1.003 0.813 1.00 80.90 N ATOM 19686 CA CYS A1230 28.858 0.240 -0.177 1.00 80.90 C ATOM 19687 C CYS A1230 29.065 0.792 -1.596 1.00 80.90 C ATOM 19688 O CYS A1230 29.342 0.020 -2.507 1.00 80.90 O ATOM 19689 CB CYS A1230 27.382 0.230 0.249 1.00 80.90 C ATOM 19690 SG CYS A1230 26.652 -1.396 -0.065 1.00 80.90 S ATOM 19691 H CYS A1230 29.098 1.497 1.535 1.00 0.00 H ATOM 19692 HA CYS A1230 29.246 -0.779 -0.193 1.00 0.00 H ATOM 19693 1HB CYS A1230 27.308 0.475 1.309 1.00 0.00 H ATOM 19694 2HB CYS A1230 26.839 0.996 -0.303 1.00 0.00 H ATOM 19695 HG CYS A1230 25.439 -1.093 0.387 1.00 0.00 H ATOM 19696 N SER A1231 29.027 2.119 -1.777 1.00 79.10 N ATOM 19697 CA SER A1231 29.324 2.756 -3.066 1.00 79.10 C ATOM 19698 C SER A1231 30.763 2.497 -3.528 1.00 79.10 C ATOM 19699 O SER A1231 30.963 2.153 -4.686 1.00 79.10 O ATOM 19700 CB SER A1231 29.079 4.267 -3.008 1.00 79.10 C ATOM 19701 OG SER A1231 27.733 4.571 -2.693 1.00 79.10 O ATOM 19702 H SER A1231 28.782 2.699 -0.986 1.00 0.00 H ATOM 19703 HA SER A1231 28.664 2.331 -3.823 1.00 0.00 H ATOM 19704 1HB SER A1231 29.732 4.713 -2.258 1.00 0.00 H ATOM 19705 2HB SER A1231 29.332 4.713 -3.968 1.00 0.00 H ATOM 19706 HG SER A1231 27.289 3.726 -2.589 1.00 0.00 H ATOM 19707 N GLU A1232 31.768 2.598 -2.646 1.00 83.66 N ATOM 19708 CA GLU A1232 33.165 2.298 -3.010 1.00 83.66 C ATOM 19709 C GLU A1232 33.337 0.846 -3.489 1.00 83.66 C ATOM 19710 O GLU A1232 33.988 0.609 -4.507 1.00 83.66 O ATOM 19711 CB GLU A1232 34.126 2.608 -1.841 1.00 83.66 C ATOM 19712 CG GLU A1232 34.412 4.117 -1.687 1.00 83.66 C ATOM 19713 CD GLU A1232 35.396 4.478 -0.550 1.00 83.66 C ATOM 19714 OE1 GLU A1232 35.494 5.694 -0.218 1.00 83.66 O ATOM 19715 OE2 GLU A1232 36.050 3.565 0.003 1.00 83.66 O ATOM 19716 H GLU A1232 31.557 2.888 -1.701 1.00 0.00 H ATOM 19717 HA GLU A1232 33.443 2.924 -3.858 1.00 0.00 H ATOM 19718 1HB GLU A1232 33.698 2.237 -0.910 1.00 0.00 H ATOM 19719 2HB GLU A1232 35.070 2.087 -1.998 1.00 0.00 H ATOM 19720 1HG GLU A1232 34.828 4.494 -2.621 1.00 0.00 H ATOM 19721 2HG GLU A1232 33.473 4.637 -1.504 1.00 0.00 H ATOM 19722 N LEU A1233 32.711 -0.120 -2.808 1.00 85.37 N ATOM 19723 CA LEU A1233 32.705 -1.521 -3.240 1.00 85.37 C ATOM 19724 C LEU A1233 31.950 -1.703 -4.566 1.00 85.37 C ATOM 19725 O LEU A1233 32.449 -2.372 -5.469 1.00 85.37 O ATOM 19726 CB LEU A1233 32.084 -2.392 -2.135 1.00 85.37 C ATOM 19727 CG LEU A1233 32.929 -2.557 -0.862 1.00 85.37 C ATOM 19728 CD1 LEU A1233 32.098 -3.275 0.202 1.00 85.37 C ATOM 19729 CD2 LEU A1233 34.194 -3.386 -1.106 1.00 85.37 C ATOM 19730 H LEU A1233 32.224 0.136 -1.960 1.00 0.00 H ATOM 19731 HA LEU A1233 33.734 -1.835 -3.408 1.00 0.00 H ATOM 19732 1HB LEU A1233 31.130 -1.955 -1.844 1.00 0.00 H ATOM 19733 2HB LEU A1233 31.896 -3.386 -2.540 1.00 0.00 H ATOM 19734 HG LEU A1233 33.234 -1.576 -0.498 1.00 0.00 H ATOM 19735 1HD1 LEU A1233 32.692 -3.396 1.108 1.00 0.00 H ATOM 19736 2HD1 LEU A1233 31.209 -2.687 0.428 1.00 0.00 H ATOM 19737 3HD1 LEU A1233 31.800 -4.255 -0.169 1.00 0.00 H ATOM 19738 1HD2 LEU A1233 34.757 -3.473 -0.176 1.00 0.00 H ATOM 19739 2HD2 LEU A1233 33.915 -4.380 -1.456 1.00 0.00 H ATOM 19740 3HD2 LEU A1233 34.810 -2.895 -1.859 1.00 0.00 H ATOM 19741 N LEU A1234 30.778 -1.081 -4.710 1.00 85.28 N ATOM 19742 CA LEU A1234 29.974 -1.136 -5.929 1.00 85.28 C ATOM 19743 C LEU A1234 30.768 -0.661 -7.142 1.00 85.28 C ATOM 19744 O LEU A1234 30.745 -1.329 -8.171 1.00 85.28 O ATOM 19745 CB LEU A1234 28.723 -0.268 -5.751 1.00 85.28 C ATOM 19746 CG LEU A1234 27.867 -0.153 -7.026 1.00 85.28 C ATOM 19747 CD1 LEU A1234 27.271 -1.506 -7.413 1.00 85.28 C ATOM 19748 CD2 LEU A1234 26.779 0.878 -6.772 1.00 85.28 C ATOM 19749 H LEU A1234 30.441 -0.547 -3.923 1.00 0.00 H ATOM 19750 HA LEU A1234 29.673 -2.169 -6.099 1.00 0.00 H ATOM 19751 1HB LEU A1234 28.114 -0.696 -4.957 1.00 0.00 H ATOM 19752 2HB LEU A1234 29.033 0.731 -5.445 1.00 0.00 H ATOM 19753 HG LEU A1234 28.495 0.162 -7.859 1.00 0.00 H ATOM 19754 1HD1 LEU A1234 26.671 -1.395 -8.317 1.00 0.00 H ATOM 19755 2HD1 LEU A1234 28.075 -2.219 -7.598 1.00 0.00 H ATOM 19756 3HD1 LEU A1234 26.641 -1.872 -6.603 1.00 0.00 H ATOM 19757 1HD2 LEU A1234 26.158 0.978 -7.663 1.00 0.00 H ATOM 19758 2HD2 LEU A1234 26.161 0.556 -5.934 1.00 0.00 H ATOM 19759 3HD2 LEU A1234 27.236 1.839 -6.538 1.00 0.00 H ATOM 19760 N TYR A1235 31.486 0.454 -7.024 1.00 85.63 N ATOM 19761 CA TYR A1235 32.248 0.987 -8.144 1.00 85.63 C ATOM 19762 C TYR A1235 33.342 0.017 -8.615 1.00 85.63 C ATOM 19763 O TYR A1235 33.517 -0.192 -9.816 1.00 85.63 O ATOM 19764 CB TYR A1235 32.863 2.329 -7.760 1.00 85.63 C ATOM 19765 CG TYR A1235 31.921 3.475 -7.451 1.00 85.63 C ATOM 19766 CD1 TYR A1235 30.855 3.766 -8.323 1.00 85.63 C ATOM 19767 CD2 TYR A1235 32.160 4.308 -6.339 1.00 85.63 C ATOM 19768 CE1 TYR A1235 29.999 4.848 -8.059 1.00 85.63 C ATOM 19769 CE2 TYR A1235 31.300 5.388 -6.064 1.00 85.63 C ATOM 19770 CZ TYR A1235 30.212 5.653 -6.925 1.00 85.63 C ATOM 19771 OH TYR A1235 29.376 6.691 -6.666 1.00 85.63 O ATOM 19772 H TYR A1235 31.505 0.941 -6.140 1.00 0.00 H ATOM 19773 HA TYR A1235 31.570 1.136 -8.985 1.00 0.00 H ATOM 19774 1HB TYR A1235 33.487 2.205 -6.874 1.00 0.00 H ATOM 19775 2HB TYR A1235 33.506 2.679 -8.567 1.00 0.00 H ATOM 19776 HD1 TYR A1235 30.692 3.150 -9.207 1.00 0.00 H ATOM 19777 HD2 TYR A1235 33.014 4.118 -5.689 1.00 0.00 H ATOM 19778 HE1 TYR A1235 29.175 5.069 -8.738 1.00 0.00 H ATOM 19779 HE2 TYR A1235 31.476 6.016 -5.190 1.00 0.00 H ATOM 19780 HH TYR A1235 29.663 7.140 -5.867 1.00 0.00 H ATOM 19781 N VAL A1236 34.041 -0.645 -7.683 1.00 86.93 N ATOM 19782 CA VAL A1236 35.021 -1.690 -8.032 1.00 86.93 C ATOM 19783 C VAL A1236 34.328 -2.884 -8.701 1.00 86.93 C ATOM 19784 O VAL A1236 34.831 -3.408 -9.698 1.00 86.93 O ATOM 19785 CB VAL A1236 35.822 -2.147 -6.796 1.00 86.93 C ATOM 19786 CG1 VAL A1236 36.877 -3.203 -7.163 1.00 86.93 C ATOM 19787 CG2 VAL A1236 36.591 -0.983 -6.155 1.00 86.93 C ATOM 19788 H VAL A1236 33.888 -0.418 -6.711 1.00 0.00 H ATOM 19789 HA VAL A1236 35.722 -1.279 -8.759 1.00 0.00 H ATOM 19790 HB VAL A1236 35.133 -2.556 -6.058 1.00 0.00 H ATOM 19791 1HG1 VAL A1236 37.421 -3.501 -6.267 1.00 0.00 H ATOM 19792 2HG1 VAL A1236 36.384 -4.075 -7.594 1.00 0.00 H ATOM 19793 3HG1 VAL A1236 37.574 -2.784 -7.888 1.00 0.00 H ATOM 19794 1HG2 VAL A1236 37.142 -1.345 -5.287 1.00 0.00 H ATOM 19795 2HG2 VAL A1236 37.289 -0.565 -6.880 1.00 0.00 H ATOM 19796 3HG2 VAL A1236 35.887 -0.212 -5.841 1.00 0.00 H ATOM 19797 N PHE A1237 33.165 -3.301 -8.190 1.00 88.29 N ATOM 19798 CA PHE A1237 32.377 -4.391 -8.769 1.00 88.29 C ATOM 19799 C PHE A1237 31.894 -4.070 -10.185 1.00 88.29 C ATOM 19800 O PHE A1237 32.060 -4.902 -11.072 1.00 88.29 O ATOM 19801 CB PHE A1237 31.203 -4.739 -7.844 1.00 88.29 C ATOM 19802 CG PHE A1237 30.191 -5.668 -8.485 1.00 88.29 C ATOM 19803 CD1 PHE A1237 28.937 -5.174 -8.892 1.00 88.29 C ATOM 19804 CD2 PHE A1237 30.533 -7.009 -8.740 1.00 88.29 C ATOM 19805 CE1 PHE A1237 28.017 -6.024 -9.531 1.00 88.29 C ATOM 19806 CE2 PHE A1237 29.621 -7.851 -9.398 1.00 88.29 C ATOM 19807 CZ PHE A1237 28.359 -7.363 -9.777 1.00 88.29 C ATOM 19808 H PHE A1237 32.824 -2.832 -7.363 1.00 0.00 H ATOM 19809 HA PHE A1237 33.019 -5.268 -8.868 1.00 0.00 H ATOM 19810 1HB PHE A1237 31.581 -5.211 -6.938 1.00 0.00 H ATOM 19811 2HB PHE A1237 30.692 -3.824 -7.546 1.00 0.00 H ATOM 19812 HD1 PHE A1237 28.690 -4.129 -8.706 1.00 0.00 H ATOM 19813 HD2 PHE A1237 31.512 -7.390 -8.446 1.00 0.00 H ATOM 19814 HE1 PHE A1237 27.042 -5.641 -9.834 1.00 0.00 H ATOM 19815 HE2 PHE A1237 29.892 -8.885 -9.614 1.00 0.00 H ATOM 19816 HZ PHE A1237 27.646 -8.029 -10.262 1.00 0.00 H ATOM 19817 N GLN A1238 31.373 -2.863 -10.423 1.00 88.81 N ATOM 19818 CA GLN A1238 30.966 -2.392 -11.747 1.00 88.81 C ATOM 19819 C GLN A1238 32.123 -2.506 -12.737 1.00 88.81 C ATOM 19820 O GLN A1238 31.971 -3.114 -13.794 1.00 88.81 O ATOM 19821 CB GLN A1238 30.505 -0.933 -11.663 1.00 88.81 C ATOM 19822 CG GLN A1238 29.115 -0.767 -11.033 1.00 88.81 C ATOM 19823 CD GLN A1238 28.779 0.696 -10.759 1.00 88.81 C ATOM 19824 OE1 GLN A1238 29.627 1.571 -10.740 1.00 88.81 O ATOM 19825 NE2 GLN A1238 27.529 1.023 -10.524 1.00 88.81 N ATOM 19826 H GLN A1238 31.261 -2.251 -9.627 1.00 0.00 H ATOM 19827 HA GLN A1238 30.133 -3.006 -12.091 1.00 0.00 H ATOM 19828 1HB GLN A1238 31.221 -0.359 -11.075 1.00 0.00 H ATOM 19829 2HB GLN A1238 30.483 -0.501 -12.664 1.00 0.00 H ATOM 19830 1HG GLN A1238 28.367 -1.170 -11.715 1.00 0.00 H ATOM 19831 2HG GLN A1238 29.089 -1.309 -10.088 1.00 0.00 H ATOM 19832 1HE2 GLN A1238 27.287 1.976 -10.342 1.00 0.00 H ATOM 19833 2HE2 GLN A1238 26.819 0.319 -10.526 1.00 0.00 H ATOM 19834 N THR A1239 33.317 -2.023 -12.382 1.00 88.91 N ATOM 19835 CA THR A1239 34.452 -2.106 -13.306 1.00 88.91 C ATOM 19836 C THR A1239 34.889 -3.557 -13.569 1.00 88.91 C ATOM 19837 O THR A1239 35.239 -3.900 -14.700 1.00 88.91 O ATOM 19838 CB THR A1239 35.630 -1.257 -12.818 1.00 88.91 C ATOM 19839 OG1 THR A1239 35.255 0.054 -12.463 1.00 88.91 O ATOM 19840 CG2 THR A1239 36.652 -1.100 -13.936 1.00 88.91 C ATOM 19841 H THR A1239 33.449 -1.595 -11.477 1.00 0.00 H ATOM 19842 HA THR A1239 34.136 -1.726 -14.278 1.00 0.00 H ATOM 19843 HB THR A1239 36.099 -1.742 -11.962 1.00 0.00 H ATOM 19844 HG1 THR A1239 34.311 0.164 -12.599 1.00 0.00 H ATOM 19845 1HG2 THR A1239 37.487 -0.495 -13.584 1.00 0.00 H ATOM 19846 2HG2 THR A1239 37.016 -2.082 -14.237 1.00 0.00 H ATOM 19847 3HG2 THR A1239 36.184 -0.609 -14.789 1.00 0.00 H ATOM 19848 N GLN A1240 34.846 -4.447 -12.567 1.00 87.28 N ATOM 19849 CA GLN A1240 35.161 -5.870 -12.763 1.00 87.28 C ATOM 19850 C GLN A1240 34.116 -6.604 -13.611 1.00 87.28 C ATOM 19851 O GLN A1240 34.484 -7.345 -14.526 1.00 87.28 O ATOM 19852 CB GLN A1240 35.315 -6.593 -11.418 1.00 87.28 C ATOM 19853 CG GLN A1240 36.620 -6.224 -10.702 1.00 87.28 C ATOM 19854 CD GLN A1240 36.944 -7.164 -9.543 1.00 87.28 C ATOM 19855 OE1 GLN A1240 36.269 -8.136 -9.255 1.00 87.28 O ATOM 19856 NE2 GLN A1240 38.033 -6.937 -8.845 1.00 87.28 N ATOM 19857 H GLN A1240 34.588 -4.122 -11.646 1.00 0.00 H ATOM 19858 HA GLN A1240 36.106 -5.944 -13.302 1.00 0.00 H ATOM 19859 1HB GLN A1240 34.474 -6.341 -10.772 1.00 0.00 H ATOM 19860 2HB GLN A1240 35.294 -7.670 -11.580 1.00 0.00 H ATOM 19861 1HG GLN A1240 37.441 -6.272 -11.417 1.00 0.00 H ATOM 19862 2HG GLN A1240 36.531 -5.213 -10.303 1.00 0.00 H ATOM 19863 1HE2 GLN A1240 38.271 -7.537 -8.079 1.00 0.00 H ATOM 19864 2HE2 GLN A1240 38.626 -6.166 -9.078 1.00 0.00 H ATOM 19865 N LEU A1241 32.828 -6.385 -13.337 1.00 88.64 N ATOM 19866 CA LEU A1241 31.729 -6.954 -14.111 1.00 88.64 C ATOM 19867 C LEU A1241 31.786 -6.469 -15.561 1.00 88.64 C ATOM 19868 O LEU A1241 31.625 -7.278 -16.471 1.00 88.64 O ATOM 19869 CB LEU A1241 30.398 -6.598 -13.427 1.00 88.64 C ATOM 19870 CG LEU A1241 29.151 -7.113 -14.170 1.00 88.64 C ATOM 19871 CD1 LEU A1241 29.139 -8.637 -14.324 1.00 88.64 C ATOM 19872 CD2 LEU A1241 27.896 -6.720 -13.398 1.00 88.64 C ATOM 19873 H LEU A1241 32.618 -5.792 -12.547 1.00 0.00 H ATOM 19874 HA LEU A1241 31.845 -8.037 -14.132 1.00 0.00 H ATOM 19875 1HB LEU A1241 30.400 -7.017 -12.422 1.00 0.00 H ATOM 19876 2HB LEU A1241 30.328 -5.513 -13.345 1.00 0.00 H ATOM 19877 HG LEU A1241 29.115 -6.675 -15.168 1.00 0.00 H ATOM 19878 1HD1 LEU A1241 28.237 -8.942 -14.856 1.00 0.00 H ATOM 19879 2HD1 LEU A1241 30.016 -8.953 -14.889 1.00 0.00 H ATOM 19880 3HD1 LEU A1241 29.154 -9.103 -13.340 1.00 0.00 H ATOM 19881 1HD2 LEU A1241 27.014 -7.086 -13.926 1.00 0.00 H ATOM 19882 2HD2 LEU A1241 27.929 -7.160 -12.401 1.00 0.00 H ATOM 19883 3HD2 LEU A1241 27.845 -5.635 -13.315 1.00 0.00 H ATOM 19884 N ALA A1242 32.117 -5.197 -15.786 1.00 89.76 N ATOM 19885 CA ALA A1242 32.285 -4.655 -17.126 1.00 89.76 C ATOM 19886 C ALA A1242 33.371 -5.402 -17.917 1.00 89.76 C ATOM 19887 O ALA A1242 33.159 -5.841 -19.047 1.00 89.76 O ATOM 19888 CB ALA A1242 32.613 -3.164 -17.022 1.00 89.76 C ATOM 19889 H ALA A1242 32.256 -4.592 -14.990 1.00 0.00 H ATOM 19890 HA ALA A1242 31.346 -4.786 -17.664 1.00 0.00 H ATOM 19891 1HB ALA A1242 32.740 -2.749 -18.022 1.00 0.00 H ATOM 19892 2HB ALA A1242 31.797 -2.647 -16.516 1.00 0.00 H ATOM 19893 3HB ALA A1242 33.533 -3.033 -16.456 1.00 0.00 H ATOM 19894 N LEU A1243 34.537 -5.631 -17.302 1.00 87.20 N ATOM 19895 CA LEU A1243 35.623 -6.384 -17.932 1.00 87.20 C ATOM 19896 C LEU A1243 35.230 -7.838 -18.245 1.00 87.20 C ATOM 19897 O LEU A1243 35.682 -8.379 -19.254 1.00 87.20 O ATOM 19898 CB LEU A1243 36.866 -6.335 -17.028 1.00 87.20 C ATOM 19899 CG LEU A1243 37.535 -4.951 -16.942 1.00 87.20 C ATOM 19900 CD1 LEU A1243 38.612 -4.970 -15.854 1.00 87.20 C ATOM 19901 CD2 LEU A1243 38.204 -4.554 -18.261 1.00 87.20 C ATOM 19902 H LEU A1243 34.667 -5.268 -16.368 1.00 0.00 H ATOM 19903 HA LEU A1243 35.857 -5.919 -18.889 1.00 0.00 H ATOM 19904 1HB LEU A1243 36.576 -6.640 -16.023 1.00 0.00 H ATOM 19905 2HB LEU A1243 37.598 -7.049 -17.404 1.00 0.00 H ATOM 19906 HG LEU A1243 36.784 -4.198 -16.702 1.00 0.00 H ATOM 19907 1HD1 LEU A1243 39.085 -3.990 -15.794 1.00 0.00 H ATOM 19908 2HD1 LEU A1243 38.155 -5.211 -14.894 1.00 0.00 H ATOM 19909 3HD1 LEU A1243 39.363 -5.721 -16.098 1.00 0.00 H ATOM 19910 1HD2 LEU A1243 38.663 -3.570 -18.154 1.00 0.00 H ATOM 19911 2HD2 LEU A1243 38.971 -5.286 -18.515 1.00 0.00 H ATOM 19912 3HD2 LEU A1243 37.457 -4.522 -19.053 1.00 0.00 H ATOM 19913 N LYS A1244 34.392 -8.469 -17.413 1.00 86.07 N ATOM 19914 CA LYS A1244 33.892 -9.836 -17.633 1.00 86.07 C ATOM 19915 C LYS A1244 32.808 -9.906 -18.708 1.00 86.07 C ATOM 19916 O LYS A1244 32.872 -10.788 -19.560 1.00 86.07 O ATOM 19917 CB LYS A1244 33.387 -10.425 -16.308 1.00 86.07 C ATOM 19918 CG LYS A1244 34.515 -10.737 -15.312 1.00 86.07 C ATOM 19919 CD LYS A1244 35.429 -11.872 -15.779 1.00 86.07 C ATOM 19920 CE LYS A1244 36.313 -12.320 -14.614 1.00 86.07 C ATOM 19921 NZ LYS A1244 36.971 -13.608 -14.915 1.00 86.07 N ATOM 19922 H LYS A1244 34.096 -7.963 -16.590 1.00 0.00 H ATOM 19923 HA LYS A1244 34.713 -10.450 -18.004 1.00 0.00 H ATOM 19924 1HB LYS A1244 32.696 -9.724 -15.838 1.00 0.00 H ATOM 19925 2HB LYS A1244 32.836 -11.345 -16.504 1.00 0.00 H ATOM 19926 1HG LYS A1244 35.128 -9.846 -15.166 1.00 0.00 H ATOM 19927 2HG LYS A1244 34.085 -11.021 -14.352 1.00 0.00 H ATOM 19928 1HD LYS A1244 34.822 -12.707 -16.131 1.00 0.00 H ATOM 19929 2HD LYS A1244 36.050 -11.523 -16.605 1.00 0.00 H ATOM 19930 1HE LYS A1244 37.073 -11.564 -14.421 1.00 0.00 H ATOM 19931 2HE LYS A1244 35.705 -12.429 -13.716 1.00 0.00 H ATOM 19932 1HZ LYS A1244 37.548 -13.884 -14.133 1.00 0.00 H ATOM 19933 2HZ LYS A1244 36.268 -14.315 -15.081 1.00 0.00 H ATOM 19934 3HZ LYS A1244 37.547 -13.508 -15.739 1.00 0.00 H ATOM 19935 N LEU A1245 31.864 -8.967 -18.735 1.00 86.75 N ATOM 19936 CA LEU A1245 30.864 -8.875 -19.805 1.00 86.75 C ATOM 19937 C LEU A1245 31.525 -8.596 -21.159 1.00 86.75 C ATOM 19938 O LEU A1245 31.174 -9.221 -22.153 1.00 86.75 O ATOM 19939 CB LEU A1245 29.837 -7.783 -19.469 1.00 86.75 C ATOM 19940 CG LEU A1245 28.877 -8.135 -18.319 1.00 86.75 C ATOM 19941 CD1 LEU A1245 28.030 -6.909 -17.986 1.00 86.75 C ATOM 19942 CD2 LEU A1245 27.931 -9.285 -18.677 1.00 86.75 C ATOM 19943 H LEU A1245 31.843 -8.294 -17.983 1.00 0.00 H ATOM 19944 HA LEU A1245 30.349 -9.832 -19.881 1.00 0.00 H ATOM 19945 1HB LEU A1245 30.372 -6.874 -19.200 1.00 0.00 H ATOM 19946 2HB LEU A1245 29.242 -7.580 -20.360 1.00 0.00 H ATOM 19947 HG LEU A1245 29.453 -8.435 -17.443 1.00 0.00 H ATOM 19948 1HD1 LEU A1245 27.347 -7.149 -17.171 1.00 0.00 H ATOM 19949 2HD1 LEU A1245 28.681 -6.089 -17.682 1.00 0.00 H ATOM 19950 3HD1 LEU A1245 27.458 -6.613 -18.864 1.00 0.00 H ATOM 19951 1HD2 LEU A1245 27.276 -9.494 -17.830 1.00 0.00 H ATOM 19952 2HD2 LEU A1245 27.329 -9.006 -19.541 1.00 0.00 H ATOM 19953 3HD2 LEU A1245 28.514 -10.176 -18.913 1.00 0.00 H ATOM 19954 N LEU A1246 32.563 -7.758 -21.185 1.00 85.29 N ATOM 19955 CA LEU A1246 33.377 -7.543 -22.379 1.00 85.29 C ATOM 19956 C LEU A1246 34.100 -8.821 -22.843 1.00 85.29 C ATOM 19957 O LEU A1246 34.252 -9.034 -24.041 1.00 85.29 O ATOM 19958 CB LEU A1246 34.369 -6.418 -22.063 1.00 85.29 C ATOM 19959 CG LEU A1246 35.243 -5.999 -23.253 1.00 85.29 C ATOM 19960 CD1 LEU A1246 34.436 -5.281 -24.336 1.00 85.29 C ATOM 19961 CD2 LEU A1246 36.358 -5.083 -22.749 1.00 85.29 C ATOM 19962 H LEU A1246 32.789 -7.256 -20.339 1.00 0.00 H ATOM 19963 HA LEU A1246 32.721 -7.244 -23.196 1.00 0.00 H ATOM 19964 1HB LEU A1246 33.811 -5.548 -21.721 1.00 0.00 H ATOM 19965 2HB LEU A1246 35.021 -6.747 -21.254 1.00 0.00 H ATOM 19966 HG LEU A1246 35.677 -6.885 -23.717 1.00 0.00 H ATOM 19967 1HD1 LEU A1246 35.097 -5.004 -25.158 1.00 0.00 H ATOM 19968 2HD1 LEU A1246 33.655 -5.945 -24.708 1.00 0.00 H ATOM 19969 3HD1 LEU A1246 33.982 -4.384 -23.917 1.00 0.00 H ATOM 19970 1HD2 LEU A1246 36.986 -4.779 -23.587 1.00 0.00 H ATOM 19971 2HD2 LEU A1246 35.920 -4.199 -22.285 1.00 0.00 H ATOM 19972 3HD2 LEU A1246 36.963 -5.616 -22.016 1.00 0.00 H ATOM 19973 N GLN A1247 34.536 -9.693 -21.923 1.00 81.10 N ATOM 19974 CA GLN A1247 35.072 -11.016 -22.286 1.00 81.10 C ATOM 19975 C GLN A1247 33.992 -11.924 -22.880 1.00 81.10 C ATOM 19976 O GLN A1247 34.288 -12.655 -23.817 1.00 81.10 O ATOM 19977 CB GLN A1247 35.725 -11.710 -21.080 1.00 81.10 C ATOM 19978 CG GLN A1247 37.068 -11.079 -20.703 1.00 81.10 C ATOM 19979 CD GLN A1247 37.640 -11.599 -19.386 1.00 81.10 C ATOM 19980 OE1 GLN A1247 37.200 -12.552 -18.765 1.00 81.10 O ATOM 19981 NE2 GLN A1247 38.691 -10.982 -18.891 1.00 81.10 N ATOM 19982 H GLN A1247 34.493 -9.430 -20.948 1.00 0.00 H ATOM 19983 HA GLN A1247 35.833 -10.882 -23.054 1.00 0.00 H ATOM 19984 1HB GLN A1247 35.055 -11.656 -20.222 1.00 0.00 H ATOM 19985 2HB GLN A1247 35.881 -12.765 -21.308 1.00 0.00 H ATOM 19986 1HG GLN A1247 37.792 -11.296 -21.488 1.00 0.00 H ATOM 19987 2HG GLN A1247 36.936 -10.001 -20.605 1.00 0.00 H ATOM 19988 1HE2 GLN A1247 39.095 -11.293 -18.030 1.00 0.00 H ATOM 19989 2HE2 GLN A1247 39.087 -10.201 -19.375 1.00 0.00 H ATOM 19990 N CYS A1248 32.751 -11.836 -22.393 1.00 78.41 N ATOM 19991 CA CYS A1248 31.609 -12.542 -22.983 1.00 78.41 C ATOM 19992 C CYS A1248 31.249 -12.006 -24.379 1.00 78.41 C ATOM 19993 O CYS A1248 30.627 -12.716 -25.162 1.00 78.41 O ATOM 19994 CB CYS A1248 30.397 -12.438 -22.046 1.00 78.41 C ATOM 19995 SG CYS A1248 30.762 -13.092 -20.390 1.00 78.41 S ATOM 19996 H CYS A1248 32.603 -11.254 -21.581 1.00 0.00 H ATOM 19997 HA CYS A1248 31.877 -13.592 -23.104 1.00 0.00 H ATOM 19998 1HB CYS A1248 30.092 -11.395 -21.960 1.00 0.00 H ATOM 19999 2HB CYS A1248 29.559 -12.990 -22.472 1.00 0.00 H ATOM 20000 HG CYS A1248 29.558 -12.854 -19.878 1.00 0.00 H ATOM 20001 N LEU A1249 31.646 -10.766 -24.688 1.00 75.57 N ATOM 20002 CA LEU A1249 31.463 -10.135 -25.991 1.00 75.57 C ATOM 20003 C LEU A1249 32.588 -10.475 -26.989 1.00 75.57 C ATOM 20004 O LEU A1249 32.405 -10.224 -28.171 1.00 75.57 O ATOM 20005 CB LEU A1249 31.351 -8.608 -25.779 1.00 75.57 C ATOM 20006 CG LEU A1249 30.574 -7.878 -26.895 1.00 75.57 C ATOM 20007 CD1 LEU A1249 29.069 -7.905 -26.626 1.00 75.57 C ATOM 20008 CD2 LEU A1249 31.027 -6.424 -26.981 1.00 75.57 C ATOM 20009 H LEU A1249 32.103 -10.249 -23.951 1.00 0.00 H ATOM 20010 HA LEU A1249 30.541 -10.513 -26.432 1.00 0.00 H ATOM 20011 1HB LEU A1249 30.851 -8.425 -24.829 1.00 0.00 H ATOM 20012 2HB LEU A1249 32.356 -8.191 -25.724 1.00 0.00 H ATOM 20013 HG LEU A1249 30.761 -8.369 -27.850 1.00 0.00 H ATOM 20014 1HD1 LEU A1249 28.547 -7.383 -27.428 1.00 0.00 H ATOM 20015 2HD1 LEU A1249 28.725 -8.939 -26.583 1.00 0.00 H ATOM 20016 3HD1 LEU A1249 28.860 -7.413 -25.677 1.00 0.00 H ATOM 20017 1HD2 LEU A1249 30.473 -5.916 -27.771 1.00 0.00 H ATOM 20018 2HD2 LEU A1249 30.838 -5.927 -26.029 1.00 0.00 H ATOM 20019 3HD2 LEU A1249 32.093 -6.387 -27.203 1.00 0.00 H ATOM 20020 N LYS A1250 33.758 -10.986 -26.553 1.00 61.76 N ATOM 20021 CA LYS A1250 34.976 -11.049 -27.390 1.00 61.76 C ATOM 20022 C LYS A1250 34.766 -11.810 -28.707 1.00 61.76 C ATOM 20023 O LYS A1250 34.518 -13.011 -28.718 1.00 61.76 O ATOM 20024 CB LYS A1250 36.177 -11.635 -26.631 1.00 61.76 C ATOM 20025 CG LYS A1250 37.092 -10.543 -26.062 1.00 61.76 C ATOM 20026 CD LYS A1250 38.369 -11.197 -25.529 1.00 61.76 C ATOM 20027 CE LYS A1250 39.400 -10.151 -25.115 1.00 61.76 C ATOM 20028 NZ LYS A1250 40.691 -10.823 -24.836 1.00 61.76 N ATOM 20029 H LYS A1250 33.792 -11.340 -25.608 1.00 0.00 H ATOM 20030 HA LYS A1250 35.238 -10.035 -27.696 1.00 0.00 H ATOM 20031 1HB LYS A1250 35.821 -12.262 -25.814 1.00 0.00 H ATOM 20032 2HB LYS A1250 36.757 -12.270 -27.302 1.00 0.00 H ATOM 20033 1HG LYS A1250 37.335 -9.825 -26.846 1.00 0.00 H ATOM 20034 2HG LYS A1250 36.575 -10.017 -25.260 1.00 0.00 H ATOM 20035 1HD LYS A1250 38.127 -11.818 -24.666 1.00 0.00 H ATOM 20036 2HD LYS A1250 38.801 -11.833 -26.302 1.00 0.00 H ATOM 20037 1HE LYS A1250 39.521 -9.422 -25.915 1.00 0.00 H ATOM 20038 2HE LYS A1250 39.050 -9.627 -24.226 1.00 0.00 H ATOM 20039 1HZ LYS A1250 41.378 -10.135 -24.561 1.00 0.00 H ATOM 20040 2HZ LYS A1250 40.568 -11.493 -24.089 1.00 0.00 H ATOM 20041 3HZ LYS A1250 41.009 -11.301 -25.667 1.00 0.00 H ATOM 20042 N VAL A1251 34.988 -11.070 -29.793 1.00 50.64 N ATOM 20043 CA VAL A1251 34.686 -11.396 -31.195 1.00 50.64 C ATOM 20044 C VAL A1251 35.901 -11.947 -31.970 1.00 50.64 C ATOM 20045 O VAL A1251 35.865 -12.094 -33.183 1.00 50.64 O ATOM 20046 CB VAL A1251 34.083 -10.142 -31.888 1.00 50.64 C ATOM 20047 CG1 VAL A1251 33.381 -10.497 -33.203 1.00 50.64 C ATOM 20048 CG2 VAL A1251 33.008 -9.433 -31.043 1.00 50.64 C ATOM 20049 H VAL A1251 35.419 -10.183 -29.577 1.00 0.00 H ATOM 20050 HA VAL A1251 33.954 -12.205 -31.212 1.00 0.00 H ATOM 20051 HB VAL A1251 34.881 -9.425 -32.080 1.00 0.00 H ATOM 20052 1HG1 VAL A1251 32.974 -9.592 -33.654 1.00 0.00 H ATOM 20053 2HG1 VAL A1251 34.098 -10.952 -33.886 1.00 0.00 H ATOM 20054 3HG1 VAL A1251 32.571 -11.198 -33.005 1.00 0.00 H ATOM 20055 1HG2 VAL A1251 32.631 -8.567 -31.585 1.00 0.00 H ATOM 20056 2HG2 VAL A1251 32.188 -10.123 -30.844 1.00 0.00 H ATOM 20057 3HG2 VAL A1251 33.445 -9.107 -30.098 1.00 0.00 H ATOM 20058 N THR A1252 37.017 -12.290 -31.320 1.00 42.15 N ATOM 20059 CA THR A1252 38.284 -12.441 -32.063 1.00 42.15 C ATOM 20060 C THR A1252 38.541 -13.763 -32.796 1.00 42.15 C ATOM 20061 O THR A1252 39.567 -13.812 -33.454 1.00 42.15 O ATOM 20062 CB THR A1252 39.505 -11.964 -31.260 1.00 42.15 C ATOM 20063 OG1 THR A1252 39.487 -12.451 -29.931 1.00 42.15 O ATOM 20064 CG2 THR A1252 39.533 -10.435 -31.195 1.00 42.15 C ATOM 20065 H THR A1252 37.010 -12.449 -30.323 1.00 0.00 H ATOM 20066 HA THR A1252 38.228 -11.835 -32.968 1.00 0.00 H ATOM 20067 HB THR A1252 40.417 -12.321 -31.738 1.00 0.00 H ATOM 20068 HG1 THR A1252 38.702 -12.988 -29.798 1.00 0.00 H ATOM 20069 1HG2 THR A1252 40.403 -10.111 -30.624 1.00 0.00 H ATOM 20070 2HG2 THR A1252 39.589 -10.029 -32.204 1.00 0.00 H ATOM 20071 3HG2 THR A1252 38.626 -10.076 -30.709 1.00 0.00 H ATOM 20072 N ASP A1253 37.664 -14.782 -32.791 1.00 39.12 N ATOM 20073 CA ASP A1253 37.965 -16.041 -33.521 1.00 39.12 C ATOM 20074 C ASP A1253 36.791 -16.773 -34.223 1.00 39.12 C ATOM 20075 O ASP A1253 36.967 -17.905 -34.672 1.00 39.12 O ATOM 20076 CB ASP A1253 38.819 -16.974 -32.632 1.00 39.12 C ATOM 20077 CG ASP A1253 40.311 -16.596 -32.631 1.00 39.12 C ATOM 20078 OD1 ASP A1253 40.894 -16.474 -33.733 1.00 39.12 O ATOM 20079 OD2 ASP A1253 40.882 -16.465 -31.523 1.00 39.12 O ATOM 20080 H ASP A1253 36.791 -14.700 -32.290 1.00 0.00 H ATOM 20081 HA ASP A1253 38.530 -15.793 -34.420 1.00 0.00 H ATOM 20082 1HB ASP A1253 38.449 -16.939 -31.607 1.00 0.00 H ATOM 20083 2HB ASP A1253 38.719 -18.002 -32.981 1.00 0.00 H ATOM 20084 N ALA A1254 35.617 -16.156 -34.442 1.00 39.69 N ATOM 20085 CA ALA A1254 34.641 -16.736 -35.384 1.00 39.69 C ATOM 20086 C ALA A1254 33.659 -15.714 -35.997 1.00 39.69 C ATOM 20087 O ALA A1254 32.791 -15.206 -35.288 1.00 39.69 O ATOM 20088 CB ALA A1254 33.854 -17.866 -34.696 1.00 39.69 C ATOM 20089 H ALA A1254 35.390 -15.294 -33.967 1.00 0.00 H ATOM 20090 HA ALA A1254 35.190 -17.148 -36.230 1.00 0.00 H ATOM 20091 1HB ALA A1254 33.135 -18.289 -35.398 1.00 0.00 H ATOM 20092 2HB ALA A1254 34.544 -18.645 -34.371 1.00 0.00 H ATOM 20093 3HB ALA A1254 33.325 -17.467 -33.832 1.00 0.00 H ATOM 20094 N PRO A1255 33.652 -15.518 -37.333 1.00 40.54 N ATOM 20095 CA PRO A1255 32.537 -14.888 -38.049 1.00 40.54 C ATOM 20096 C PRO A1255 31.325 -15.839 -38.224 1.00 40.54 C ATOM 20097 O PRO A1255 30.461 -15.615 -39.075 1.00 40.54 O ATOM 20098 CB PRO A1255 33.149 -14.402 -39.368 1.00 40.54 C ATOM 20099 CG PRO A1255 34.252 -15.420 -39.647 1.00 40.54 C ATOM 20100 CD PRO A1255 34.727 -15.852 -38.260 1.00 40.54 C ATOM 20101 HA PRO A1255 32.167 -14.034 -37.464 1.00 0.00 H ATOM 20102 1HB PRO A1255 32.379 -14.373 -40.153 1.00 0.00 H ATOM 20103 2HB PRO A1255 33.528 -13.376 -39.252 1.00 0.00 H ATOM 20104 1HG PRO A1255 33.855 -16.258 -40.239 1.00 0.00 H ATOM 20105 2HG PRO A1255 35.053 -14.960 -40.244 1.00 0.00 H ATOM 20106 1HD PRO A1255 34.906 -16.937 -38.255 1.00 0.00 H ATOM 20107 2HD PRO A1255 35.645 -15.305 -37.999 1.00 0.00 H ATOM 20108 N HIS A1256 31.237 -16.919 -37.434 1.00 39.70 N ATOM 20109 CA HIS A1256 30.242 -17.981 -37.582 1.00 39.70 C ATOM 20110 C HIS A1256 29.484 -18.232 -36.267 1.00 39.70 C ATOM 20111 O HIS A1256 30.037 -18.748 -35.305 1.00 39.70 O ATOM 20112 CB HIS A1256 30.922 -19.237 -38.157 1.00 39.70 C ATOM 20113 CG HIS A1256 31.526 -19.009 -39.527 1.00 39.70 C ATOM 20114 ND1 HIS A1256 30.919 -18.377 -40.591 1.00 39.70 N ATOM 20115 CD2 HIS A1256 32.795 -19.332 -39.932 1.00 39.70 C ATOM 20116 CE1 HIS A1256 31.794 -18.323 -41.605 1.00 39.70 C ATOM 20117 NE2 HIS A1256 32.955 -18.896 -41.254 1.00 39.70 N ATOM 20118 H HIS A1256 31.917 -16.981 -36.690 1.00 0.00 H ATOM 20119 HA HIS A1256 29.464 -17.658 -38.273 1.00 0.00 H ATOM 20120 1HB HIS A1256 31.711 -19.566 -37.480 1.00 0.00 H ATOM 20121 2HB HIS A1256 30.194 -20.044 -38.229 1.00 0.00 H ATOM 20122 HD2 HIS A1256 33.541 -19.844 -39.324 1.00 0.00 H ATOM 20123 HE1 HIS A1256 31.609 -17.882 -42.584 1.00 0.00 H ATOM 20124 HE2 HIS A1256 33.772 -18.984 -41.841 1.00 0.00 H ATOM 20125 N PHE A1257 28.196 -17.866 -36.291 1.00 47.79 N ATOM 20126 CA PHE A1257 27.129 -18.144 -35.319 1.00 47.79 C ATOM 20127 C PHE A1257 27.336 -17.649 -33.877 1.00 47.79 C ATOM 20128 O PHE A1257 27.701 -18.396 -32.973 1.00 47.79 O ATOM 20129 CB PHE A1257 26.695 -19.616 -35.418 1.00 47.79 C ATOM 20130 CG PHE A1257 25.830 -19.887 -36.635 1.00 47.79 C ATOM 20131 CD1 PHE A1257 24.429 -19.796 -36.527 1.00 47.79 C ATOM 20132 CD2 PHE A1257 26.414 -20.204 -37.876 1.00 47.79 C ATOM 20133 CE1 PHE A1257 23.615 -20.028 -37.650 1.00 47.79 C ATOM 20134 CE2 PHE A1257 25.601 -20.430 -39.002 1.00 47.79 C ATOM 20135 CZ PHE A1257 24.201 -20.347 -38.888 1.00 47.79 C ATOM 20136 H PHE A1257 27.981 -17.325 -37.116 1.00 0.00 H ATOM 20137 HA PHE A1257 26.273 -17.509 -35.552 1.00 0.00 H ATOM 20138 1HB PHE A1257 27.578 -20.253 -35.464 1.00 0.00 H ATOM 20139 2HB PHE A1257 26.139 -19.892 -34.523 1.00 0.00 H ATOM 20140 HD1 PHE A1257 23.985 -19.542 -35.564 1.00 0.00 H ATOM 20141 HD2 PHE A1257 27.499 -20.269 -37.966 1.00 0.00 H ATOM 20142 HE1 PHE A1257 22.531 -19.961 -37.560 1.00 0.00 H ATOM 20143 HE2 PHE A1257 26.054 -20.672 -39.963 1.00 0.00 H ATOM 20144 HZ PHE A1257 23.573 -20.530 -39.758 1.00 0.00 H ATOM 20145 N TYR A1258 26.937 -16.393 -33.631 1.00 52.55 N ATOM 20146 CA TYR A1258 26.540 -15.968 -32.289 1.00 52.55 C ATOM 20147 C TYR A1258 25.439 -16.897 -31.771 1.00 52.55 C ATOM 20148 O TYR A1258 24.398 -17.054 -32.416 1.00 52.55 O ATOM 20149 CB TYR A1258 26.008 -14.522 -32.296 1.00 52.55 C ATOM 20150 CG TYR A1258 27.028 -13.477 -32.696 1.00 52.55 C ATOM 20151 CD1 TYR A1258 28.004 -13.058 -31.769 1.00 52.55 C ATOM 20152 CD2 TYR A1258 27.003 -12.926 -33.992 1.00 52.55 C ATOM 20153 CE1 TYR A1258 28.969 -12.103 -32.141 1.00 52.55 C ATOM 20154 CE2 TYR A1258 27.969 -11.973 -34.366 1.00 52.55 C ATOM 20155 CZ TYR A1258 28.957 -11.565 -33.447 1.00 52.55 C ATOM 20156 OH TYR A1258 29.878 -10.650 -33.836 1.00 52.55 O ATOM 20157 H TYR A1258 26.911 -15.724 -34.387 1.00 0.00 H ATOM 20158 HA TYR A1258 27.415 -16.007 -31.640 1.00 0.00 H ATOM 20159 1HB TYR A1258 25.166 -14.447 -32.986 1.00 0.00 H ATOM 20160 2HB TYR A1258 25.640 -14.265 -31.303 1.00 0.00 H ATOM 20161 HD1 TYR A1258 28.013 -13.475 -30.762 1.00 0.00 H ATOM 20162 HD2 TYR A1258 26.237 -13.238 -34.702 1.00 0.00 H ATOM 20163 HE1 TYR A1258 29.723 -11.781 -31.423 1.00 0.00 H ATOM 20164 HE2 TYR A1258 27.954 -11.547 -35.369 1.00 0.00 H ATOM 20165 HH TYR A1258 29.711 -10.396 -34.746 1.00 0.00 H ATOM 20166 N GLY A1259 25.619 -17.445 -30.570 1.00 64.09 N ATOM 20167 CA GLY A1259 24.487 -17.893 -29.770 1.00 64.09 C ATOM 20168 C GLY A1259 23.644 -16.670 -29.413 1.00 64.09 C ATOM 20169 O GLY A1259 23.880 -16.061 -28.372 1.00 64.09 O ATOM 20170 H GLY A1259 26.554 -17.553 -30.204 1.00 0.00 H ATOM 20171 1HA GLY A1259 23.907 -18.622 -30.336 1.00 0.00 H ATOM 20172 2HA GLY A1259 24.851 -18.397 -28.876 1.00 0.00 H ATOM 20173 N LEU A1260 22.702 -16.296 -30.286 1.00 71.65 N ATOM 20174 CA LEU A1260 21.800 -15.141 -30.150 1.00 71.65 C ATOM 20175 C LEU A1260 21.250 -14.966 -28.719 1.00 71.65 C ATOM 20176 O LEU A1260 21.425 -13.876 -28.172 1.00 71.65 O ATOM 20177 CB LEU A1260 20.667 -15.272 -31.193 1.00 71.65 C ATOM 20178 CG LEU A1260 20.988 -14.613 -32.545 1.00 71.65 C ATOM 20179 CD1 LEU A1260 20.281 -15.348 -33.684 1.00 71.65 C ATOM 20180 CD2 LEU A1260 20.528 -13.156 -32.551 1.00 71.65 C ATOM 20181 H LEU A1260 22.629 -16.883 -31.105 1.00 0.00 H ATOM 20182 HA LEU A1260 22.369 -14.233 -30.345 1.00 0.00 H ATOM 20183 1HB LEU A1260 20.468 -16.330 -31.358 1.00 0.00 H ATOM 20184 2HB LEU A1260 19.765 -14.814 -30.786 1.00 0.00 H ATOM 20185 HG LEU A1260 22.063 -14.647 -32.720 1.00 0.00 H ATOM 20186 1HD1 LEU A1260 20.521 -14.866 -34.632 1.00 0.00 H ATOM 20187 2HD1 LEU A1260 20.615 -16.385 -33.710 1.00 0.00 H ATOM 20188 3HD1 LEU A1260 19.204 -15.317 -33.524 1.00 0.00 H ATOM 20189 1HD2 LEU A1260 20.764 -12.704 -33.516 1.00 0.00 H ATOM 20190 2HD2 LEU A1260 19.452 -13.113 -32.384 1.00 0.00 H ATOM 20191 3HD2 LEU A1260 21.041 -12.609 -31.760 1.00 0.00 H ATOM 20192 N PRO A1261 20.725 -16.022 -28.051 1.00 71.83 N ATOM 20193 CA PRO A1261 20.286 -15.945 -26.653 1.00 71.83 C ATOM 20194 C PRO A1261 21.349 -15.421 -25.676 1.00 71.83 C ATOM 20195 O PRO A1261 21.047 -14.697 -24.727 1.00 71.83 O ATOM 20196 CB PRO A1261 19.933 -17.394 -26.284 1.00 71.83 C ATOM 20197 CG PRO A1261 19.507 -18.034 -27.596 1.00 71.83 C ATOM 20198 CD PRO A1261 20.421 -17.344 -28.599 1.00 71.83 C ATOM 20199 HA PRO A1261 19.393 -15.306 -26.588 1.00 0.00 H ATOM 20200 1HB PRO A1261 20.805 -17.891 -25.835 1.00 0.00 H ATOM 20201 2HB PRO A1261 19.132 -17.405 -25.529 1.00 0.00 H ATOM 20202 1HG PRO A1261 19.643 -19.124 -27.549 1.00 0.00 H ATOM 20203 2HG PRO A1261 18.436 -17.855 -27.777 1.00 0.00 H ATOM 20204 1HD PRO A1261 21.348 -17.927 -28.712 1.00 0.00 H ATOM 20205 2HD PRO A1261 19.903 -17.250 -29.565 1.00 0.00 H ATOM 20206 N SER A1262 22.608 -15.816 -25.880 1.00 75.31 N ATOM 20207 CA SER A1262 23.725 -15.421 -25.024 1.00 75.31 C ATOM 20208 C SER A1262 24.168 -13.992 -25.310 1.00 75.31 C ATOM 20209 O SER A1262 24.346 -13.228 -24.366 1.00 75.31 O ATOM 20210 CB SER A1262 24.905 -16.377 -25.199 1.00 75.31 C ATOM 20211 OG SER A1262 25.853 -16.148 -24.178 1.00 75.31 O ATOM 20212 H SER A1262 22.784 -16.419 -26.671 1.00 0.00 H ATOM 20213 HA SER A1262 23.397 -15.462 -23.985 1.00 0.00 H ATOM 20214 1HB SER A1262 24.547 -17.406 -25.162 1.00 0.00 H ATOM 20215 2HB SER A1262 25.356 -16.223 -26.178 1.00 0.00 H ATOM 20216 HG SER A1262 25.495 -15.439 -23.638 1.00 0.00 H ATOM 20217 N LEU A1263 24.314 -13.626 -26.591 1.00 80.60 N ATOM 20218 CA LEU A1263 24.705 -12.272 -26.998 1.00 80.60 C ATOM 20219 C LEU A1263 23.718 -11.240 -26.450 1.00 80.60 C ATOM 20220 O LEU A1263 24.116 -10.242 -25.855 1.00 80.60 O ATOM 20221 CB LEU A1263 24.776 -12.199 -28.537 1.00 80.60 C ATOM 20222 CG LEU A1263 25.070 -10.784 -29.082 1.00 80.60 C ATOM 20223 CD1 LEU A1263 26.439 -10.267 -28.633 1.00 80.60 C ATOM 20224 CD2 LEU A1263 25.026 -10.787 -30.608 1.00 80.60 C ATOM 20225 H LEU A1263 24.145 -14.324 -27.301 1.00 0.00 H ATOM 20226 HA LEU A1263 25.689 -12.057 -26.585 1.00 0.00 H ATOM 20227 1HB LEU A1263 25.557 -12.875 -28.881 1.00 0.00 H ATOM 20228 2HB LEU A1263 23.824 -12.539 -28.945 1.00 0.00 H ATOM 20229 HG LEU A1263 24.323 -10.086 -28.704 1.00 0.00 H ATOM 20230 1HD1 LEU A1263 26.602 -9.269 -29.040 1.00 0.00 H ATOM 20231 2HD1 LEU A1263 26.473 -10.224 -27.544 1.00 0.00 H ATOM 20232 3HD1 LEU A1263 27.218 -10.938 -28.994 1.00 0.00 H ATOM 20233 1HD2 LEU A1263 25.235 -9.784 -30.980 1.00 0.00 H ATOM 20234 2HD2 LEU A1263 25.775 -11.480 -30.992 1.00 0.00 H ATOM 20235 3HD2 LEU A1263 24.037 -11.100 -30.943 1.00 0.00 H ATOM 20236 N GLU A1264 22.428 -11.511 -26.607 1.00 79.59 N ATOM 20237 CA GLU A1264 21.384 -10.613 -26.150 1.00 79.59 C ATOM 20238 C GLU A1264 21.356 -10.461 -24.622 1.00 79.59 C ATOM 20239 O GLU A1264 21.275 -9.340 -24.113 1.00 79.59 O ATOM 20240 CB GLU A1264 20.066 -11.124 -26.718 1.00 79.59 C ATOM 20241 CG GLU A1264 18.951 -10.216 -26.227 1.00 79.59 C ATOM 20242 CD GLU A1264 17.785 -10.137 -27.185 1.00 79.59 C ATOM 20243 OE1 GLU A1264 17.105 -9.108 -27.000 1.00 79.59 O ATOM 20244 OE2 GLU A1264 17.582 -11.050 -28.009 1.00 79.59 O ATOM 20245 H GLU A1264 22.170 -12.375 -27.062 1.00 0.00 H ATOM 20246 HA GLU A1264 21.596 -9.614 -26.533 1.00 0.00 H ATOM 20247 1HB GLU A1264 20.116 -11.128 -27.807 1.00 0.00 H ATOM 20248 2HB GLU A1264 19.904 -12.152 -26.394 1.00 0.00 H ATOM 20249 1HG GLU A1264 18.591 -10.587 -25.267 1.00 0.00 H ATOM 20250 2HG GLU A1264 19.353 -9.216 -26.071 1.00 0.00 H ATOM 20251 N ARG A1265 21.510 -11.560 -23.868 1.00 81.37 N ATOM 20252 CA ARG A1265 21.661 -11.494 -22.404 1.00 81.37 C ATOM 20253 C ARG A1265 22.880 -10.671 -21.989 1.00 81.37 C ATOM 20254 O ARG A1265 22.768 -9.854 -21.077 1.00 81.37 O ATOM 20255 CB ARG A1265 21.728 -12.905 -21.800 1.00 81.37 C ATOM 20256 CG ARG A1265 20.326 -13.412 -21.449 1.00 81.37 C ATOM 20257 CD ARG A1265 20.356 -14.777 -20.747 1.00 81.37 C ATOM 20258 NE ARG A1265 20.248 -15.908 -21.689 1.00 81.37 N ATOM 20259 CZ ARG A1265 21.167 -16.785 -22.040 1.00 81.37 C ATOM 20260 NH1 ARG A1265 22.413 -16.706 -21.654 1.00 81.37 N ATOM 20261 NH2 ARG A1265 20.801 -17.791 -22.779 1.00 81.37 N ATOM 20262 H ARG A1265 21.522 -12.462 -24.324 1.00 0.00 H ATOM 20263 HA ARG A1265 20.793 -10.980 -21.989 1.00 0.00 H ATOM 20264 1HB ARG A1265 22.198 -13.583 -22.511 1.00 0.00 H ATOM 20265 2HB ARG A1265 22.350 -12.889 -20.904 1.00 0.00 H ATOM 20266 1HG ARG A1265 19.839 -12.702 -20.781 1.00 0.00 H ATOM 20267 2HG ARG A1265 19.738 -13.516 -22.361 1.00 0.00 H ATOM 20268 1HD ARG A1265 21.294 -14.886 -20.203 1.00 0.00 H ATOM 20269 2HD ARG A1265 19.522 -14.845 -20.049 1.00 0.00 H ATOM 20270 HE ARG A1265 19.358 -16.056 -22.145 1.00 0.00 H ATOM 20271 1HH1 ARG A1265 22.710 -15.946 -21.059 1.00 0.00 H ATOM 20272 2HH1 ARG A1265 23.079 -17.405 -21.952 1.00 0.00 H ATOM 20273 1HH2 ARG A1265 19.836 -17.882 -23.066 1.00 0.00 H ATOM 20274 2HH2 ARG A1265 21.480 -18.480 -23.065 1.00 0.00 H ATOM 20275 N THR A1266 24.021 -10.861 -22.651 1.00 84.76 N ATOM 20276 CA THR A1266 25.245 -10.099 -22.366 1.00 84.76 C ATOM 20277 C THR A1266 25.052 -8.611 -22.647 1.00 84.76 C ATOM 20278 O THR A1266 25.379 -7.796 -21.788 1.00 84.76 O ATOM 20279 CB THR A1266 26.434 -10.656 -23.164 1.00 84.76 C ATOM 20280 OG1 THR A1266 26.682 -11.985 -22.767 1.00 84.76 O ATOM 20281 CG2 THR A1266 27.737 -9.893 -22.922 1.00 84.76 C ATOM 20282 H THR A1266 24.036 -11.561 -23.379 1.00 0.00 H ATOM 20283 HA THR A1266 25.469 -10.190 -21.303 1.00 0.00 H ATOM 20284 HB THR A1266 26.213 -10.604 -24.230 1.00 0.00 H ATOM 20285 HG1 THR A1266 26.051 -12.238 -22.088 1.00 0.00 H ATOM 20286 1HG2 THR A1266 28.535 -10.338 -23.516 1.00 0.00 H ATOM 20287 2HG2 THR A1266 27.608 -8.851 -23.211 1.00 0.00 H ATOM 20288 3HG2 THR A1266 27.999 -9.947 -21.866 1.00 0.00 H ATOM 20289 N LEU A1267 24.473 -8.243 -23.793 1.00 87.71 N ATOM 20290 CA LEU A1267 24.221 -6.844 -24.151 1.00 87.71 C ATOM 20291 C LEU A1267 23.220 -6.173 -23.212 1.00 87.71 C ATOM 20292 O LEU A1267 23.435 -5.031 -22.817 1.00 87.71 O ATOM 20293 CB LEU A1267 23.708 -6.767 -25.593 1.00 87.71 C ATOM 20294 CG LEU A1267 24.796 -7.026 -26.642 1.00 87.71 C ATOM 20295 CD1 LEU A1267 24.119 -7.185 -27.993 1.00 87.71 C ATOM 20296 CD2 LEU A1267 25.802 -5.874 -26.731 1.00 87.71 C ATOM 20297 H LEU A1267 24.199 -8.972 -24.436 1.00 0.00 H ATOM 20298 HA LEU A1267 25.158 -6.294 -24.076 1.00 0.00 H ATOM 20299 1HB LEU A1267 22.915 -7.502 -25.719 1.00 0.00 H ATOM 20300 2HB LEU A1267 23.286 -5.776 -25.760 1.00 0.00 H ATOM 20301 HG LEU A1267 25.343 -7.932 -26.382 1.00 0.00 H ATOM 20302 1HD1 LEU A1267 24.873 -7.370 -28.758 1.00 0.00 H ATOM 20303 2HD1 LEU A1267 23.426 -8.025 -27.956 1.00 0.00 H ATOM 20304 3HD1 LEU A1267 23.573 -6.274 -28.236 1.00 0.00 H ATOM 20305 1HD2 LEU A1267 26.553 -6.105 -27.488 1.00 0.00 H ATOM 20306 2HD2 LEU A1267 25.281 -4.957 -27.006 1.00 0.00 H ATOM 20307 3HD2 LEU A1267 26.288 -5.740 -25.765 1.00 0.00 H ATOM 20308 N ARG A1268 22.165 -6.880 -22.793 1.00 84.56 N ATOM 20309 CA ARG A1268 21.230 -6.363 -21.787 1.00 84.56 C ATOM 20310 C ARG A1268 21.930 -6.107 -20.452 1.00 84.56 C ATOM 20311 O ARG A1268 21.749 -5.037 -19.873 1.00 84.56 O ATOM 20312 CB ARG A1268 20.042 -7.319 -21.654 1.00 84.56 C ATOM 20313 CG ARG A1268 18.964 -6.724 -20.731 1.00 84.56 C ATOM 20314 CD ARG A1268 17.662 -7.533 -20.764 1.00 84.56 C ATOM 20315 NE ARG A1268 17.033 -7.457 -22.097 1.00 84.56 N ATOM 20316 CZ ARG A1268 16.795 -8.455 -22.926 1.00 84.56 C ATOM 20317 NH1 ARG A1268 16.820 -9.693 -22.518 1.00 84.56 N ATOM 20318 NH2 ARG A1268 16.582 -8.197 -24.185 1.00 84.56 N ATOM 20319 H ARG A1268 22.010 -7.800 -23.182 1.00 0.00 H ATOM 20320 HA ARG A1268 20.870 -5.389 -22.119 1.00 0.00 H ATOM 20321 1HB ARG A1268 19.618 -7.512 -22.639 1.00 0.00 H ATOM 20322 2HB ARG A1268 20.385 -8.273 -21.254 1.00 0.00 H ATOM 20323 1HG ARG A1268 19.330 -6.715 -19.704 1.00 0.00 H ATOM 20324 2HG ARG A1268 18.737 -5.705 -21.045 1.00 0.00 H ATOM 20325 1HD ARG A1268 17.876 -8.576 -20.536 1.00 0.00 H ATOM 20326 2HD ARG A1268 16.968 -7.135 -20.025 1.00 0.00 H ATOM 20327 HE ARG A1268 16.746 -6.546 -22.431 1.00 0.00 H ATOM 20328 1HH1 ARG A1268 17.025 -9.902 -21.551 1.00 0.00 H ATOM 20329 2HH1 ARG A1268 16.635 -10.442 -23.169 1.00 0.00 H ATOM 20330 1HH2 ARG A1268 16.601 -7.242 -24.515 1.00 0.00 H ATOM 20331 2HH2 ARG A1268 16.399 -8.951 -24.830 1.00 0.00 H ATOM 20332 N GLY A1269 22.783 -7.033 -20.012 1.00 85.28 N ATOM 20333 CA GLY A1269 23.599 -6.834 -18.814 1.00 85.28 C ATOM 20334 C GLY A1269 24.569 -5.655 -18.940 1.00 85.28 C ATOM 20335 O GLY A1269 24.740 -4.871 -18.007 1.00 85.28 O ATOM 20336 H GLY A1269 22.866 -7.898 -20.526 1.00 0.00 H ATOM 20337 1HA GLY A1269 22.949 -6.664 -17.956 1.00 0.00 H ATOM 20338 2HA GLY A1269 24.170 -7.738 -18.610 1.00 0.00 H ATOM 20339 N MET A1270 25.155 -5.458 -20.125 1.00 91.49 N ATOM 20340 CA MET A1270 25.985 -4.286 -20.416 1.00 91.49 C ATOM 20341 C MET A1270 25.170 -2.987 -20.401 1.00 91.49 C ATOM 20342 O MET A1270 25.668 -1.974 -19.911 1.00 91.49 O ATOM 20343 CB MET A1270 26.699 -4.445 -21.765 1.00 91.49 C ATOM 20344 CG MET A1270 27.784 -5.525 -21.734 1.00 91.49 C ATOM 20345 SD MET A1270 28.492 -5.909 -23.356 1.00 91.49 S ATOM 20346 CE MET A1270 29.522 -4.455 -23.664 1.00 91.49 C ATOM 20347 H MET A1270 25.015 -6.152 -20.845 1.00 0.00 H ATOM 20348 HA MET A1270 26.739 -4.194 -19.634 1.00 0.00 H ATOM 20349 1HB MET A1270 25.971 -4.702 -22.533 1.00 0.00 H ATOM 20350 2HB MET A1270 27.155 -3.497 -22.050 1.00 0.00 H ATOM 20351 1HG MET A1270 28.598 -5.203 -21.085 1.00 0.00 H ATOM 20352 2HG MET A1270 27.369 -6.447 -21.328 1.00 0.00 H ATOM 20353 1HE MET A1270 30.017 -4.558 -24.630 1.00 0.00 H ATOM 20354 2HE MET A1270 28.897 -3.561 -23.669 1.00 0.00 H ATOM 20355 3HE MET A1270 30.273 -4.368 -22.879 1.00 0.00 H ATOM 20356 N ALA A1271 23.931 -2.989 -20.895 1.00 88.96 N ATOM 20357 CA ALA A1271 23.067 -1.809 -20.898 1.00 88.96 C ATOM 20358 C ALA A1271 22.728 -1.367 -19.469 1.00 88.96 C ATOM 20359 O ALA A1271 22.886 -0.191 -19.142 1.00 88.96 O ATOM 20360 CB ALA A1271 21.822 -2.100 -21.743 1.00 88.96 C ATOM 20361 H ALA A1271 23.584 -3.854 -21.283 1.00 0.00 H ATOM 20362 HA ALA A1271 23.623 -0.983 -21.342 1.00 0.00 H ATOM 20363 1HB ALA A1271 21.173 -1.225 -21.750 1.00 0.00 H ATOM 20364 2HB ALA A1271 22.123 -2.337 -22.764 1.00 0.00 H ATOM 20365 3HB ALA A1271 21.285 -2.947 -21.319 1.00 0.00 H ATOM 20366 N ASN A1272 22.383 -2.321 -18.599 1.00 86.90 N ATOM 20367 CA ASN A1272 22.130 -2.059 -17.182 1.00 86.90 C ATOM 20368 C ASN A1272 23.378 -1.546 -16.453 1.00 86.90 C ATOM 20369 O ASN A1272 23.285 -0.632 -15.640 1.00 86.90 O ATOM 20370 CB ASN A1272 21.634 -3.351 -16.518 1.00 86.90 C ATOM 20371 CG ASN A1272 20.289 -3.820 -17.030 1.00 86.90 C ATOM 20372 OD1 ASN A1272 19.444 -3.064 -17.482 1.00 86.90 O ATOM 20373 ND2 ASN A1272 20.047 -5.104 -16.948 1.00 86.90 N ATOM 20374 H ASN A1272 22.297 -3.265 -18.948 1.00 0.00 H ATOM 20375 HA ASN A1272 21.358 -1.292 -17.105 1.00 0.00 H ATOM 20376 1HB ASN A1272 22.360 -4.149 -16.686 1.00 0.00 H ATOM 20377 2HB ASN A1272 21.556 -3.201 -15.442 1.00 0.00 H ATOM 20378 1HD2 ASN A1272 19.174 -5.470 -17.272 1.00 0.00 H ATOM 20379 2HD2 ASN A1272 20.734 -5.718 -16.563 1.00 0.00 H ATOM 20380 N LEU A1273 24.555 -2.108 -16.745 1.00 90.60 N ATOM 20381 CA LEU A1273 25.813 -1.685 -16.127 1.00 90.60 C ATOM 20382 C LEU A1273 26.240 -0.283 -16.564 1.00 90.60 C ATOM 20383 O LEU A1273 26.646 0.527 -15.735 1.00 90.60 O ATOM 20384 CB LEU A1273 26.878 -2.743 -16.445 1.00 90.60 C ATOM 20385 CG LEU A1273 28.254 -2.383 -15.856 1.00 90.60 C ATOM 20386 CD1 LEU A1273 28.905 -3.642 -15.305 1.00 90.60 C ATOM 20387 CD2 LEU A1273 29.196 -1.781 -16.901 1.00 90.60 C ATOM 20388 H LEU A1273 24.567 -2.857 -17.423 1.00 0.00 H ATOM 20389 HA LEU A1273 25.665 -1.623 -15.049 1.00 0.00 H ATOM 20390 1HB LEU A1273 26.549 -3.699 -16.041 1.00 0.00 H ATOM 20391 2HB LEU A1273 26.960 -2.838 -17.528 1.00 0.00 H ATOM 20392 HG LEU A1273 28.128 -1.653 -15.056 1.00 0.00 H ATOM 20393 1HD1 LEU A1273 29.881 -3.393 -14.886 1.00 0.00 H ATOM 20394 2HD1 LEU A1273 28.274 -4.066 -14.525 1.00 0.00 H ATOM 20395 3HD1 LEU A1273 29.030 -4.368 -16.107 1.00 0.00 H ATOM 20396 1HD2 LEU A1273 30.153 -1.544 -16.435 1.00 0.00 H ATOM 20397 2HD2 LEU A1273 29.352 -2.499 -17.706 1.00 0.00 H ATOM 20398 3HD2 LEU A1273 28.754 -0.871 -17.307 1.00 0.00 H ATOM 20399 N THR A1274 26.157 -0.003 -17.863 1.00 91.57 N ATOM 20400 CA THR A1274 26.615 1.270 -18.437 1.00 91.57 C ATOM 20401 C THR A1274 25.728 2.450 -18.045 1.00 91.57 C ATOM 20402 O THR A1274 26.205 3.578 -18.077 1.00 91.57 O ATOM 20403 CB THR A1274 26.756 1.197 -19.965 1.00 91.57 C ATOM 20404 OG1 THR A1274 25.583 0.690 -20.566 1.00 91.57 O ATOM 20405 CG2 THR A1274 27.917 0.302 -20.399 1.00 91.57 C ATOM 20406 H THR A1274 25.759 -0.702 -18.473 1.00 0.00 H ATOM 20407 HA THR A1274 27.596 1.504 -18.022 1.00 0.00 H ATOM 20408 HB THR A1274 26.929 2.197 -20.362 1.00 0.00 H ATOM 20409 HG1 THR A1274 24.935 0.493 -19.885 1.00 0.00 H ATOM 20410 1HG2 THR A1274 27.975 0.283 -21.487 1.00 0.00 H ATOM 20411 2HG2 THR A1274 28.850 0.693 -19.992 1.00 0.00 H ATOM 20412 3HG2 THR A1274 27.755 -0.709 -20.027 1.00 0.00 H ATOM 20413 N ALA A1275 24.486 2.205 -17.611 1.00 86.96 N ATOM 20414 CA ALA A1275 23.582 3.244 -17.115 1.00 86.96 C ATOM 20415 C ALA A1275 24.106 3.974 -15.857 1.00 86.96 C ATOM 20416 O ALA A1275 23.652 5.076 -15.554 1.00 86.96 O ATOM 20417 CB ALA A1275 22.220 2.591 -16.841 1.00 86.96 C ATOM 20418 H ALA A1275 24.170 1.247 -17.632 1.00 0.00 H ATOM 20419 HA ALA A1275 23.483 4.005 -17.889 1.00 0.00 H ATOM 20420 1HB ALA A1275 21.524 3.343 -16.470 1.00 0.00 H ATOM 20421 2HB ALA A1275 21.831 2.161 -17.764 1.00 0.00 H ATOM 20422 3HB ALA A1275 22.336 1.805 -16.097 1.00 0.00 H ATOM 20423 N PHE A1276 25.062 3.389 -15.122 1.00 86.08 N ATOM 20424 CA PHE A1276 25.647 3.995 -13.922 1.00 86.08 C ATOM 20425 C PHE A1276 26.830 4.897 -14.269 1.00 86.08 C ATOM 20426 O PHE A1276 27.827 4.388 -14.768 1.00 86.08 O ATOM 20427 CB PHE A1276 26.124 2.912 -12.949 1.00 86.08 C ATOM 20428 CG PHE A1276 24.981 2.173 -12.306 1.00 86.08 C ATOM 20429 CD1 PHE A1276 24.491 2.585 -11.053 1.00 86.08 C ATOM 20430 CD2 PHE A1276 24.355 1.131 -13.009 1.00 86.08 C ATOM 20431 CE1 PHE A1276 23.348 1.969 -10.520 1.00 86.08 C ATOM 20432 CE2 PHE A1276 23.191 0.549 -12.497 1.00 86.08 C ATOM 20433 CZ PHE A1276 22.682 0.983 -11.267 1.00 86.08 C ATOM 20434 H PHE A1276 25.388 2.482 -15.424 1.00 0.00 H ATOM 20435 HA PHE A1276 24.880 4.593 -13.428 1.00 0.00 H ATOM 20436 1HB PHE A1276 26.752 2.197 -13.479 1.00 0.00 H ATOM 20437 2HB PHE A1276 26.733 3.367 -12.169 1.00 0.00 H ATOM 20438 HD1 PHE A1276 25.008 3.380 -10.514 1.00 0.00 H ATOM 20439 HD2 PHE A1276 24.756 0.796 -13.966 1.00 0.00 H ATOM 20440 HE1 PHE A1276 22.985 2.256 -9.534 1.00 0.00 H ATOM 20441 HE2 PHE A1276 22.681 -0.240 -13.049 1.00 0.00 H ATOM 20442 HZ PHE A1276 21.758 0.545 -10.891 1.00 0.00 H ATOM 20443 N PRO A1277 26.817 6.198 -13.937 1.00 82.10 N ATOM 20444 CA PRO A1277 27.973 7.054 -14.180 1.00 82.10 C ATOM 20445 C PRO A1277 29.193 6.604 -13.356 1.00 82.10 C ATOM 20446 O PRO A1277 29.076 6.280 -12.175 1.00 82.10 O ATOM 20447 CB PRO A1277 27.503 8.467 -13.824 1.00 82.10 C ATOM 20448 CG PRO A1277 26.384 8.235 -12.807 1.00 82.10 C ATOM 20449 CD PRO A1277 25.754 6.922 -13.263 1.00 82.10 C ATOM 20450 HA PRO A1277 28.243 7.004 -15.246 1.00 0.00 H ATOM 20451 1HB PRO A1277 28.341 9.051 -13.415 1.00 0.00 H ATOM 20452 2HB PRO A1277 27.159 8.989 -14.729 1.00 0.00 H ATOM 20453 1HG PRO A1277 26.799 8.183 -11.790 1.00 0.00 H ATOM 20454 2HG PRO A1277 25.678 9.079 -12.819 1.00 0.00 H ATOM 20455 1HD PRO A1277 25.399 6.361 -12.385 1.00 0.00 H ATOM 20456 2HD PRO A1277 24.922 7.134 -13.951 1.00 0.00 H ATOM 20457 N GLY A1278 30.380 6.616 -13.969 1.00 85.32 N ATOM 20458 CA GLY A1278 31.653 6.290 -13.323 1.00 85.32 C ATOM 20459 C GLY A1278 32.029 4.804 -13.316 1.00 85.32 C ATOM 20460 O GLY A1278 33.057 4.457 -12.722 1.00 85.32 O ATOM 20461 H GLY A1278 30.375 6.871 -14.946 1.00 0.00 H ATOM 20462 1HA GLY A1278 32.461 6.828 -13.819 1.00 0.00 H ATOM 20463 2HA GLY A1278 31.632 6.626 -12.287 1.00 0.00 H ATOM 20464 N TRP A1279 31.263 3.929 -13.982 1.00 89.96 N ATOM 20465 CA TRP A1279 31.451 2.467 -13.982 1.00 89.96 C ATOM 20466 C TRP A1279 32.840 2.002 -14.458 1.00 89.96 C ATOM 20467 O TRP A1279 33.288 0.907 -14.105 1.00 89.96 O ATOM 20468 CB TRP A1279 30.356 1.825 -14.851 1.00 89.96 C ATOM 20469 CG TRP A1279 30.399 2.143 -16.322 1.00 89.96 C ATOM 20470 CD1 TRP A1279 29.731 3.143 -16.941 1.00 89.96 C ATOM 20471 CD2 TRP A1279 31.160 1.489 -17.384 1.00 89.96 C ATOM 20472 NE1 TRP A1279 29.983 3.138 -18.288 1.00 89.96 N ATOM 20473 CE2 TRP A1279 30.878 2.154 -18.617 1.00 89.96 C ATOM 20474 CE3 TRP A1279 32.080 0.420 -17.434 1.00 89.96 C ATOM 20475 CZ2 TRP A1279 31.464 1.783 -19.828 1.00 89.96 C ATOM 20476 CZ3 TRP A1279 32.680 0.040 -18.652 1.00 89.96 C ATOM 20477 CH2 TRP A1279 32.371 0.714 -19.846 1.00 89.96 C ATOM 20478 H TRP A1279 30.505 4.327 -14.518 1.00 0.00 H ATOM 20479 HA TRP A1279 31.359 2.107 -12.957 1.00 0.00 H ATOM 20480 1HB TRP A1279 30.409 0.740 -14.760 1.00 0.00 H ATOM 20481 2HB TRP A1279 29.376 2.136 -14.489 1.00 0.00 H ATOM 20482 HD1 TRP A1279 29.079 3.859 -16.442 1.00 0.00 H ATOM 20483 HE1 TRP A1279 29.574 3.766 -18.965 1.00 0.00 H ATOM 20484 HE3 TRP A1279 32.320 -0.103 -16.509 1.00 0.00 H ATOM 20485 HZ2 TRP A1279 31.241 2.299 -20.762 1.00 0.00 H ATOM 20486 HZ3 TRP A1279 33.388 -0.789 -18.647 1.00 0.00 H ATOM 20487 HH2 TRP A1279 32.828 0.415 -20.790 1.00 0.00 H ATOM 20488 N SER A1280 33.549 2.824 -15.239 1.00 90.46 N ATOM 20489 CA SER A1280 34.883 2.516 -15.777 1.00 90.46 C ATOM 20490 C SER A1280 36.046 2.909 -14.844 1.00 90.46 C ATOM 20491 O SER A1280 37.186 2.490 -15.057 1.00 90.46 O ATOM 20492 CB SER A1280 35.024 3.190 -17.146 1.00 90.46 C ATOM 20493 OG SER A1280 35.148 4.590 -16.998 1.00 90.46 O ATOM 20494 H SER A1280 33.121 3.711 -15.463 1.00 0.00 H ATOM 20495 HA SER A1280 34.969 1.434 -15.892 1.00 0.00 H ATOM 20496 1HB SER A1280 35.899 2.792 -17.659 1.00 0.00 H ATOM 20497 2HB SER A1280 34.153 2.957 -17.757 1.00 0.00 H ATOM 20498 HG SER A1280 35.111 4.761 -16.054 1.00 0.00 H ATOM 20499 N SER A1281 35.784 3.699 -13.796 1.00 86.25 N ATOM 20500 CA SER A1281 36.822 4.486 -13.105 1.00 86.25 C ATOM 20501 C SER A1281 37.727 3.693 -12.149 1.00 86.25 C ATOM 20502 O SER A1281 38.799 4.172 -11.784 1.00 86.25 O ATOM 20503 CB SER A1281 36.225 5.673 -12.339 1.00 86.25 C ATOM 20504 OG SER A1281 35.141 6.264 -13.016 1.00 86.25 O ATOM 20505 H SER A1281 34.829 3.752 -13.472 1.00 0.00 H ATOM 20506 HA SER A1281 37.512 4.881 -13.852 1.00 0.00 H ATOM 20507 1HB SER A1281 35.887 5.340 -11.358 1.00 0.00 H ATOM 20508 2HB SER A1281 36.994 6.428 -12.180 1.00 0.00 H ATOM 20509 HG SER A1281 35.031 5.762 -13.827 1.00 0.00 H ATOM 20510 N HIS A1282 37.319 2.496 -11.716 1.00 84.05 N ATOM 20511 CA HIS A1282 37.871 1.833 -10.524 1.00 84.05 C ATOM 20512 C HIS A1282 38.667 0.551 -10.825 1.00 84.05 C ATOM 20513 O HIS A1282 38.781 -0.341 -9.980 1.00 84.05 O ATOM 20514 CB HIS A1282 36.751 1.653 -9.489 1.00 84.05 C ATOM 20515 CG HIS A1282 36.246 2.976 -8.975 1.00 84.05 C ATOM 20516 ND1 HIS A1282 36.711 3.649 -7.869 1.00 84.05 N ATOM 20517 CD2 HIS A1282 35.272 3.756 -9.534 1.00 84.05 C ATOM 20518 CE1 HIS A1282 36.008 4.787 -7.746 1.00 84.05 C ATOM 20519 NE2 HIS A1282 35.119 4.894 -8.738 1.00 84.05 N ATOM 20520 H HIS A1282 36.592 2.033 -12.244 1.00 0.00 H ATOM 20521 HA HIS A1282 38.654 2.455 -10.092 1.00 0.00 H ATOM 20522 1HB HIS A1282 35.924 1.103 -9.940 1.00 0.00 H ATOM 20523 2HB HIS A1282 37.121 1.060 -8.653 1.00 0.00 H ATOM 20524 HD2 HIS A1282 34.705 3.514 -10.434 1.00 0.00 H ATOM 20525 HE1 HIS A1282 36.129 5.529 -6.958 1.00 0.00 H ATOM 20526 HE2 HIS A1282 34.472 5.658 -8.871 1.00 0.00 H ATOM 20527 N SER A1283 39.262 0.444 -12.019 1.00 80.32 N ATOM 20528 CA SER A1283 40.139 -0.684 -12.359 1.00 80.32 C ATOM 20529 C SER A1283 41.567 -0.475 -11.832 1.00 80.32 C ATOM 20530 O SER A1283 42.174 0.559 -12.109 1.00 80.32 O ATOM 20531 CB SER A1283 40.208 -0.923 -13.865 1.00 80.32 C ATOM 20532 OG SER A1283 40.931 -2.113 -14.164 1.00 80.32 O ATOM 20533 H SER A1283 39.100 1.166 -12.707 1.00 0.00 H ATOM 20534 HA SER A1283 39.738 -1.586 -11.895 1.00 0.00 H ATOM 20535 1HB SER A1283 39.198 -0.999 -14.268 1.00 0.00 H ATOM 20536 2HB SER A1283 40.688 -0.073 -14.347 1.00 0.00 H ATOM 20537 HG SER A1283 41.202 -2.477 -13.318 1.00 0.00 H ATOM 20538 N PRO A1284 42.168 -1.472 -11.152 1.00 71.13 N ATOM 20539 CA PRO A1284 43.561 -1.392 -10.710 1.00 71.13 C ATOM 20540 C PRO A1284 44.581 -1.624 -11.839 1.00 71.13 C ATOM 20541 O PRO A1284 45.748 -1.273 -11.683 1.00 71.13 O ATOM 20542 CB PRO A1284 43.679 -2.457 -9.613 1.00 71.13 C ATOM 20543 CG PRO A1284 42.636 -3.505 -10.003 1.00 71.13 C ATOM 20544 CD PRO A1284 41.528 -2.681 -10.651 1.00 71.13 C ATOM 20545 HA PRO A1284 43.752 -0.392 -10.293 1.00 0.00 H ATOM 20546 1HB PRO A1284 44.702 -2.859 -9.588 1.00 0.00 H ATOM 20547 2HB PRO A1284 43.486 -2.005 -8.629 1.00 0.00 H ATOM 20548 1HG PRO A1284 43.078 -4.246 -10.685 1.00 0.00 H ATOM 20549 2HG PRO A1284 42.299 -4.055 -9.111 1.00 0.00 H ATOM 20550 1HD PRO A1284 41.085 -3.250 -11.481 1.00 0.00 H ATOM 20551 2HD PRO A1284 40.765 -2.434 -9.898 1.00 0.00 H ATOM 20552 N LEU A1285 44.171 -2.244 -12.954 1.00 76.83 N ATOM 20553 CA LEU A1285 45.075 -2.725 -14.015 1.00 76.83 C ATOM 20554 C LEU A1285 44.892 -2.012 -15.361 1.00 76.83 C ATOM 20555 O LEU A1285 45.780 -2.080 -16.208 1.00 76.83 O ATOM 20556 CB LEU A1285 44.865 -4.242 -14.194 1.00 76.83 C ATOM 20557 CG LEU A1285 45.376 -5.109 -13.028 1.00 76.83 C ATOM 20558 CD1 LEU A1285 44.847 -6.535 -13.182 1.00 76.83 C ATOM 20559 CD2 LEU A1285 46.905 -5.169 -12.984 1.00 76.83 C ATOM 20560 H LEU A1285 43.176 -2.382 -13.055 1.00 0.00 H ATOM 20561 HA LEU A1285 46.102 -2.534 -13.707 1.00 0.00 H ATOM 20562 1HB LEU A1285 43.800 -4.433 -14.316 1.00 0.00 H ATOM 20563 2HB LEU A1285 45.376 -4.559 -15.103 1.00 0.00 H ATOM 20564 HG LEU A1285 45.025 -4.693 -12.084 1.00 0.00 H ATOM 20565 1HD1 LEU A1285 45.209 -7.148 -12.356 1.00 0.00 H ATOM 20566 2HD1 LEU A1285 43.757 -6.522 -13.171 1.00 0.00 H ATOM 20567 3HD1 LEU A1285 45.197 -6.953 -14.125 1.00 0.00 H ATOM 20568 1HD2 LEU A1285 47.221 -5.790 -12.145 1.00 0.00 H ATOM 20569 2HD2 LEU A1285 47.280 -5.596 -13.914 1.00 0.00 H ATOM 20570 3HD2 LEU A1285 47.305 -4.162 -12.860 1.00 0.00 H ATOM 20571 N THR A1286 43.755 -1.351 -15.580 1.00 80.97 N ATOM 20572 CA THR A1286 43.386 -0.767 -16.879 1.00 80.97 C ATOM 20573 C THR A1286 42.939 0.671 -16.664 1.00 80.97 C ATOM 20574 O THR A1286 42.199 0.930 -15.722 1.00 80.97 O ATOM 20575 CB THR A1286 42.258 -1.562 -17.572 1.00 80.97 C ATOM 20576 OG1 THR A1286 42.133 -2.882 -17.084 1.00 80.97 O ATOM 20577 CG2 THR A1286 42.496 -1.681 -19.075 1.00 80.97 C ATOM 20578 H THR A1286 43.122 -1.254 -14.799 1.00 0.00 H ATOM 20579 HA THR A1286 44.260 -0.791 -17.530 1.00 0.00 H ATOM 20580 HB THR A1286 41.305 -1.059 -17.410 1.00 0.00 H ATOM 20581 HG1 THR A1286 42.790 -3.033 -16.400 1.00 0.00 H ATOM 20582 1HG2 THR A1286 41.682 -2.246 -19.529 1.00 0.00 H ATOM 20583 2HG2 THR A1286 42.538 -0.686 -19.517 1.00 0.00 H ATOM 20584 3HG2 THR A1286 43.439 -2.197 -19.254 1.00 0.00 H ATOM 20585 N LYS A1287 43.361 1.628 -17.499 1.00 85.19 N ATOM 20586 CA LYS A1287 42.879 3.011 -17.345 1.00 85.19 C ATOM 20587 C LYS A1287 41.388 3.091 -17.713 1.00 85.19 C ATOM 20588 O LYS A1287 40.980 2.360 -18.616 1.00 85.19 O ATOM 20589 CB LYS A1287 43.703 3.986 -18.190 1.00 85.19 C ATOM 20590 CG LYS A1287 45.172 4.046 -17.753 1.00 85.19 C ATOM 20591 CD LYS A1287 45.932 4.989 -18.685 1.00 85.19 C ATOM 20592 CE LYS A1287 47.401 5.083 -18.275 1.00 85.19 C ATOM 20593 NZ LYS A1287 48.147 5.914 -19.247 1.00 85.19 N ATOM 20594 H LYS A1287 44.013 1.414 -18.240 1.00 0.00 H ATOM 20595 HA LYS A1287 42.980 3.298 -16.298 1.00 0.00 H ATOM 20596 1HB LYS A1287 43.659 3.686 -19.237 1.00 0.00 H ATOM 20597 2HB LYS A1287 43.272 4.984 -18.116 1.00 0.00 H ATOM 20598 1HG LYS A1287 45.232 4.405 -16.725 1.00 0.00 H ATOM 20599 2HG LYS A1287 45.606 3.047 -17.796 1.00 0.00 H ATOM 20600 1HD LYS A1287 45.864 4.622 -19.710 1.00 0.00 H ATOM 20601 2HD LYS A1287 45.483 5.982 -18.643 1.00 0.00 H ATOM 20602 1HE LYS A1287 47.475 5.522 -17.282 1.00 0.00 H ATOM 20603 2HE LYS A1287 47.833 4.083 -18.239 1.00 0.00 H ATOM 20604 1HZ LYS A1287 49.117 5.970 -18.969 1.00 0.00 H ATOM 20605 2HZ LYS A1287 48.084 5.498 -20.166 1.00 0.00 H ATOM 20606 3HZ LYS A1287 47.750 6.843 -19.271 1.00 0.00 H ATOM 20607 N PRO A1288 40.595 3.993 -17.099 1.00 86.13 N ATOM 20608 CA PRO A1288 39.154 4.100 -17.365 1.00 86.13 C ATOM 20609 C PRO A1288 38.834 4.271 -18.854 1.00 86.13 C ATOM 20610 O PRO A1288 38.044 3.520 -19.421 1.00 86.13 O ATOM 20611 CB PRO A1288 38.675 5.294 -16.529 1.00 86.13 C ATOM 20612 CG PRO A1288 39.666 5.318 -15.367 1.00 86.13 C ATOM 20613 CD PRO A1288 40.975 4.897 -16.020 1.00 86.13 C ATOM 20614 HA PRO A1288 38.654 3.180 -17.025 1.00 0.00 H ATOM 20615 1HB PRO A1288 38.693 6.210 -17.138 1.00 0.00 H ATOM 20616 2HB PRO A1288 37.633 5.138 -16.213 1.00 0.00 H ATOM 20617 1HG PRO A1288 39.705 6.323 -14.922 1.00 0.00 H ATOM 20618 2HG PRO A1288 39.336 4.632 -14.572 1.00 0.00 H ATOM 20619 1HD PRO A1288 41.487 5.784 -16.421 1.00 0.00 H ATOM 20620 2HD PRO A1288 41.607 4.385 -15.280 1.00 0.00 H ATOM 20621 N LEU A1289 39.560 5.170 -19.529 1.00 87.12 N ATOM 20622 CA LEU A1289 39.394 5.404 -20.963 1.00 87.12 C ATOM 20623 C LEU A1289 39.708 4.157 -21.811 1.00 87.12 C ATOM 20624 O LEU A1289 38.985 3.886 -22.761 1.00 87.12 O ATOM 20625 CB LEU A1289 40.253 6.616 -21.369 1.00 87.12 C ATOM 20626 CG LEU A1289 39.993 7.124 -22.802 1.00 87.12 C ATOM 20627 CD1 LEU A1289 38.578 7.686 -22.970 1.00 87.12 C ATOM 20628 CD2 LEU A1289 40.990 8.235 -23.135 1.00 87.12 C ATOM 20629 H LEU A1289 40.250 5.704 -19.020 1.00 0.00 H ATOM 20630 HA LEU A1289 38.344 5.621 -21.158 1.00 0.00 H ATOM 20631 1HB LEU A1289 40.056 7.430 -20.674 1.00 0.00 H ATOM 20632 2HB LEU A1289 41.304 6.341 -21.286 1.00 0.00 H ATOM 20633 HG LEU A1289 40.116 6.301 -23.508 1.00 0.00 H ATOM 20634 1HD1 LEU A1289 38.443 8.031 -23.995 1.00 0.00 H ATOM 20635 2HD1 LEU A1289 37.848 6.907 -22.751 1.00 0.00 H ATOM 20636 3HD1 LEU A1289 38.435 8.521 -22.285 1.00 0.00 H ATOM 20637 1HD2 LEU A1289 40.808 8.595 -24.148 1.00 0.00 H ATOM 20638 2HD2 LEU A1289 40.866 9.058 -22.430 1.00 0.00 H ATOM 20639 3HD2 LEU A1289 42.005 7.846 -23.065 1.00 0.00 H ATOM 20640 N ASP A1290 40.717 3.353 -21.457 1.00 87.73 N ATOM 20641 CA ASP A1290 41.059 2.128 -22.201 1.00 87.73 C ATOM 20642 C ASP A1290 39.934 1.079 -22.122 1.00 87.73 C ATOM 20643 O ASP A1290 39.739 0.297 -23.057 1.00 87.73 O ATOM 20644 CB ASP A1290 42.348 1.484 -21.653 1.00 87.73 C ATOM 20645 CG ASP A1290 43.625 2.321 -21.770 1.00 87.73 C ATOM 20646 OD1 ASP A1290 43.713 3.177 -22.671 1.00 87.73 O ATOM 20647 OD2 ASP A1290 44.529 2.085 -20.930 1.00 87.73 O ATOM 20648 H ASP A1290 41.263 3.604 -20.645 1.00 0.00 H ATOM 20649 HA ASP A1290 41.225 2.392 -23.245 1.00 0.00 H ATOM 20650 1HB ASP A1290 42.218 1.251 -20.596 1.00 0.00 H ATOM 20651 2HB ASP A1290 42.536 0.545 -22.175 1.00 0.00 H ATOM 20652 N ILE A1291 39.189 1.046 -21.011 1.00 89.53 N ATOM 20653 CA ILE A1291 38.008 0.183 -20.854 1.00 89.53 C ATOM 20654 C ILE A1291 36.896 0.669 -21.782 1.00 89.53 C ATOM 20655 O ILE A1291 36.342 -0.134 -22.536 1.00 89.53 O ATOM 20656 CB ILE A1291 37.535 0.125 -19.383 1.00 89.53 C ATOM 20657 CG1 ILE A1291 38.678 -0.402 -18.490 1.00 89.53 C ATOM 20658 CG2 ILE A1291 36.282 -0.761 -19.248 1.00 89.53 C ATOM 20659 CD1 ILE A1291 38.345 -0.433 -16.999 1.00 89.53 C ATOM 20660 H ILE A1291 39.462 1.649 -20.249 1.00 0.00 H ATOM 20661 HA ILE A1291 38.274 -0.827 -21.163 1.00 0.00 H ATOM 20662 HB ILE A1291 37.294 1.131 -19.039 1.00 0.00 H ATOM 20663 1HG1 ILE A1291 38.943 -1.413 -18.798 1.00 0.00 H ATOM 20664 2HG1 ILE A1291 39.563 0.221 -18.624 1.00 0.00 H ATOM 20665 1HG2 ILE A1291 35.966 -0.789 -18.205 1.00 0.00 H ATOM 20666 2HG2 ILE A1291 35.479 -0.351 -19.859 1.00 0.00 H ATOM 20667 3HG2 ILE A1291 36.513 -1.772 -19.584 1.00 0.00 H ATOM 20668 1HD1 ILE A1291 39.201 -0.816 -16.443 1.00 0.00 H ATOM 20669 2HD1 ILE A1291 38.112 0.576 -16.658 1.00 0.00 H ATOM 20670 3HD1 ILE A1291 37.485 -1.081 -16.833 1.00 0.00 H ATOM 20671 N CYS A1292 36.633 1.979 -21.786 1.00 91.14 N ATOM 20672 CA CYS A1292 35.652 2.595 -22.673 1.00 91.14 C ATOM 20673 C CYS A1292 35.962 2.328 -24.153 1.00 91.14 C ATOM 20674 O CYS A1292 35.067 1.954 -24.905 1.00 91.14 O ATOM 20675 CB CYS A1292 35.587 4.102 -22.394 1.00 91.14 C ATOM 20676 SG CYS A1292 34.990 4.392 -20.707 1.00 91.14 S ATOM 20677 H CYS A1292 37.144 2.562 -21.139 1.00 0.00 H ATOM 20678 HA CYS A1292 34.677 2.152 -22.471 1.00 0.00 H ATOM 20679 1HB CYS A1292 36.577 4.540 -22.524 1.00 0.00 H ATOM 20680 2HB CYS A1292 34.922 4.577 -23.116 1.00 0.00 H ATOM 20681 HG CYS A1292 35.042 5.719 -20.767 1.00 0.00 H ATOM 20682 N VAL A1293 37.230 2.432 -24.568 1.00 89.03 N ATOM 20683 CA VAL A1293 37.652 2.163 -25.956 1.00 89.03 C ATOM 20684 C VAL A1293 37.403 0.709 -26.361 1.00 89.03 C ATOM 20685 O VAL A1293 36.948 0.447 -27.473 1.00 89.03 O ATOM 20686 CB VAL A1293 39.130 2.549 -26.163 1.00 89.03 C ATOM 20687 CG1 VAL A1293 39.670 2.131 -27.539 1.00 89.03 C ATOM 20688 CG2 VAL A1293 39.276 4.071 -26.065 1.00 89.03 C ATOM 20689 H VAL A1293 37.923 2.710 -23.888 1.00 0.00 H ATOM 20690 HA VAL A1293 37.039 2.766 -26.627 1.00 0.00 H ATOM 20691 HB VAL A1293 39.732 2.070 -25.391 1.00 0.00 H ATOM 20692 1HG1 VAL A1293 40.715 2.430 -27.626 1.00 0.00 H ATOM 20693 2HG1 VAL A1293 39.591 1.050 -27.648 1.00 0.00 H ATOM 20694 3HG1 VAL A1293 39.088 2.619 -28.321 1.00 0.00 H ATOM 20695 1HG2 VAL A1293 40.321 4.346 -26.210 1.00 0.00 H ATOM 20696 2HG2 VAL A1293 38.666 4.545 -26.834 1.00 0.00 H ATOM 20697 3HG2 VAL A1293 38.947 4.406 -25.082 1.00 0.00 H ATOM 20698 N LYS A1294 37.649 -0.254 -25.466 1.00 88.91 N ATOM 20699 CA LYS A1294 37.361 -1.667 -25.760 1.00 88.91 C ATOM 20700 C LYS A1294 35.861 -1.943 -25.862 1.00 88.91 C ATOM 20701 O LYS A1294 35.451 -2.693 -26.742 1.00 88.91 O ATOM 20702 CB LYS A1294 37.983 -2.575 -24.706 1.00 88.91 C ATOM 20703 CG LYS A1294 39.512 -2.597 -24.749 1.00 88.91 C ATOM 20704 CD LYS A1294 40.044 -3.355 -23.529 1.00 88.91 C ATOM 20705 CE LYS A1294 41.571 -3.346 -23.560 1.00 88.91 C ATOM 20706 NZ LYS A1294 42.136 -3.926 -22.318 1.00 88.91 N ATOM 20707 H LYS A1294 38.040 -0.008 -24.568 1.00 0.00 H ATOM 20708 HA LYS A1294 37.795 -1.914 -26.730 1.00 0.00 H ATOM 20709 1HB LYS A1294 37.671 -2.247 -23.714 1.00 0.00 H ATOM 20710 2HB LYS A1294 37.620 -3.594 -24.843 1.00 0.00 H ATOM 20711 1HG LYS A1294 39.844 -3.086 -25.665 1.00 0.00 H ATOM 20712 2HG LYS A1294 39.891 -1.575 -24.747 1.00 0.00 H ATOM 20713 1HD LYS A1294 39.684 -2.876 -22.618 1.00 0.00 H ATOM 20714 2HD LYS A1294 39.676 -4.381 -23.550 1.00 0.00 H ATOM 20715 1HE LYS A1294 41.921 -3.921 -24.415 1.00 0.00 H ATOM 20716 2HE LYS A1294 41.926 -2.321 -23.669 1.00 0.00 H ATOM 20717 1HZ LYS A1294 43.144 -3.907 -22.366 1.00 0.00 H ATOM 20718 2HZ LYS A1294 41.826 -3.386 -21.522 1.00 0.00 H ATOM 20719 3HZ LYS A1294 41.822 -4.881 -22.219 1.00 0.00 H ATOM 20720 N TYR A1295 35.060 -1.330 -24.988 1.00 91.28 N ATOM 20721 CA TYR A1295 33.597 -1.372 -25.078 1.00 91.28 C ATOM 20722 C TYR A1295 33.111 -0.799 -26.409 1.00 91.28 C ATOM 20723 O TYR A1295 32.316 -1.441 -27.089 1.00 91.28 O ATOM 20724 CB TYR A1295 32.977 -0.600 -23.903 1.00 91.28 C ATOM 20725 CG TYR A1295 32.449 -1.493 -22.805 1.00 91.28 C ATOM 20726 CD1 TYR A1295 31.064 -1.538 -22.557 1.00 91.28 C ATOM 20727 CD2 TYR A1295 33.335 -2.261 -22.025 1.00 91.28 C ATOM 20728 CE1 TYR A1295 30.557 -2.361 -21.541 1.00 91.28 C ATOM 20729 CE2 TYR A1295 32.827 -3.106 -21.022 1.00 91.28 C ATOM 20730 CZ TYR A1295 31.435 -3.171 -20.796 1.00 91.28 C ATOM 20731 OH TYR A1295 30.918 -4.018 -19.875 1.00 91.28 O ATOM 20732 H TYR A1295 35.492 -0.815 -24.234 1.00 0.00 H ATOM 20733 HA TYR A1295 33.277 -2.413 -25.024 1.00 0.00 H ATOM 20734 1HB TYR A1295 33.724 0.068 -23.472 1.00 0.00 H ATOM 20735 2HB TYR A1295 32.157 0.017 -24.267 1.00 0.00 H ATOM 20736 HD1 TYR A1295 30.383 -0.933 -23.156 1.00 0.00 H ATOM 20737 HD2 TYR A1295 34.409 -2.198 -22.200 1.00 0.00 H ATOM 20738 HE1 TYR A1295 29.485 -2.394 -21.350 1.00 0.00 H ATOM 20739 HE2 TYR A1295 33.507 -3.708 -20.419 1.00 0.00 H ATOM 20740 HH TYR A1295 31.630 -4.508 -19.458 1.00 0.00 H ATOM 20741 N LEU A1296 33.637 0.364 -26.806 1.00 90.99 N ATOM 20742 CA LEU A1296 33.295 1.015 -28.066 1.00 90.99 C ATOM 20743 C LEU A1296 33.584 0.095 -29.254 1.00 90.99 C ATOM 20744 O LEU A1296 32.697 -0.139 -30.064 1.00 90.99 O ATOM 20745 CB LEU A1296 34.065 2.344 -28.181 1.00 90.99 C ATOM 20746 CG LEU A1296 33.729 3.164 -29.438 1.00 90.99 C ATOM 20747 CD1 LEU A1296 32.248 3.525 -29.519 1.00 90.99 C ATOM 20748 CD2 LEU A1296 34.537 4.459 -29.407 1.00 90.99 C ATOM 20749 H LEU A1296 34.305 0.805 -26.190 1.00 0.00 H ATOM 20750 HA LEU A1296 32.225 1.220 -28.071 1.00 0.00 H ATOM 20751 1HB LEU A1296 33.843 2.951 -27.305 1.00 0.00 H ATOM 20752 2HB LEU A1296 35.133 2.127 -28.186 1.00 0.00 H ATOM 20753 HG LEU A1296 33.985 2.588 -30.327 1.00 0.00 H ATOM 20754 1HD1 LEU A1296 32.063 4.103 -30.425 1.00 0.00 H ATOM 20755 2HD1 LEU A1296 31.652 2.612 -29.545 1.00 0.00 H ATOM 20756 3HD1 LEU A1296 31.969 4.116 -28.648 1.00 0.00 H ATOM 20757 1HD2 LEU A1296 34.309 5.051 -30.294 1.00 0.00 H ATOM 20758 2HD2 LEU A1296 34.279 5.028 -28.514 1.00 0.00 H ATOM 20759 3HD2 LEU A1296 35.602 4.223 -29.392 1.00 0.00 H ATOM 20760 N SER A1297 34.790 -0.482 -29.317 1.00 86.71 N ATOM 20761 CA SER A1297 35.180 -1.398 -30.395 1.00 86.71 C ATOM 20762 C SER A1297 34.232 -2.592 -30.510 1.00 86.71 C ATOM 20763 O SER A1297 33.770 -2.892 -31.605 1.00 86.71 O ATOM 20764 CB SER A1297 36.605 -1.898 -30.159 1.00 86.71 C ATOM 20765 OG SER A1297 37.077 -2.661 -31.254 1.00 86.71 O ATOM 20766 H SER A1297 35.454 -0.271 -28.586 1.00 0.00 H ATOM 20767 HA SER A1297 35.147 -0.854 -31.340 1.00 0.00 H ATOM 20768 1HB SER A1297 37.268 -1.048 -30.000 1.00 0.00 H ATOM 20769 2HB SER A1297 36.632 -2.507 -29.257 1.00 0.00 H ATOM 20770 HG SER A1297 36.361 -2.676 -31.894 1.00 0.00 H ATOM 20771 N GLY A1298 33.919 -3.258 -29.393 1.00 85.79 N ATOM 20772 CA GLY A1298 33.041 -4.430 -29.407 1.00 85.79 C ATOM 20773 C GLY A1298 31.589 -4.095 -29.763 1.00 85.79 C ATOM 20774 O GLY A1298 30.949 -4.821 -30.515 1.00 85.79 O ATOM 20775 H GLY A1298 34.301 -2.941 -28.513 1.00 0.00 H ATOM 20776 1HA GLY A1298 33.417 -5.157 -30.127 1.00 0.00 H ATOM 20777 2HA GLY A1298 33.058 -4.910 -28.429 1.00 0.00 H ATOM 20778 N LEU A1299 31.062 -2.970 -29.272 1.00 89.50 N ATOM 20779 CA LEU A1299 29.696 -2.532 -29.584 1.00 89.50 C ATOM 20780 C LEU A1299 29.561 -2.043 -31.034 1.00 89.50 C ATOM 20781 O LEU A1299 28.551 -2.330 -31.680 1.00 89.50 O ATOM 20782 CB LEU A1299 29.281 -1.435 -28.591 1.00 89.50 C ATOM 20783 CG LEU A1299 29.109 -1.908 -27.136 1.00 89.50 C ATOM 20784 CD1 LEU A1299 28.945 -0.687 -26.233 1.00 89.50 C ATOM 20785 CD2 LEU A1299 27.890 -2.813 -26.943 1.00 89.50 C ATOM 20786 H LEU A1299 31.633 -2.403 -28.663 1.00 0.00 H ATOM 20787 HA LEU A1299 29.027 -3.386 -29.478 1.00 0.00 H ATOM 20788 1HB LEU A1299 30.036 -0.651 -28.605 1.00 0.00 H ATOM 20789 2HB LEU A1299 28.335 -1.007 -28.922 1.00 0.00 H ATOM 20790 HG LEU A1299 29.991 -2.471 -26.830 1.00 0.00 H ATOM 20791 1HD1 LEU A1299 28.823 -1.012 -25.199 1.00 0.00 H ATOM 20792 2HD1 LEU A1299 29.830 -0.055 -26.311 1.00 0.00 H ATOM 20793 3HD1 LEU A1299 28.066 -0.121 -26.541 1.00 0.00 H ATOM 20794 1HD2 LEU A1299 27.822 -3.114 -25.898 1.00 0.00 H ATOM 20795 2HD2 LEU A1299 26.987 -2.271 -27.224 1.00 0.00 H ATOM 20796 3HD2 LEU A1299 27.991 -3.699 -27.571 1.00 0.00 H ATOM 20797 N LEU A1300 30.577 -1.352 -31.565 1.00 86.18 N ATOM 20798 CA LEU A1300 30.617 -0.962 -32.976 1.00 86.18 C ATOM 20799 C LEU A1300 30.710 -2.186 -33.896 1.00 86.18 C ATOM 20800 O LEU A1300 30.094 -2.207 -34.955 1.00 86.18 O ATOM 20801 CB LEU A1300 31.775 0.011 -33.254 1.00 86.18 C ATOM 20802 CG LEU A1300 31.573 1.441 -32.721 1.00 86.18 C ATOM 20803 CD1 LEU A1300 32.810 2.275 -33.059 1.00 86.18 C ATOM 20804 CD2 LEU A1300 30.356 2.148 -33.324 1.00 86.18 C ATOM 20805 H LEU A1300 31.344 -1.091 -30.961 1.00 0.00 H ATOM 20806 HA LEU A1300 29.682 -0.460 -33.223 1.00 0.00 H ATOM 20807 1HB LEU A1300 32.682 -0.390 -32.804 1.00 0.00 H ATOM 20808 2HB LEU A1300 31.926 0.073 -34.332 1.00 0.00 H ATOM 20809 HG LEU A1300 31.431 1.409 -31.640 1.00 0.00 H ATOM 20810 1HD1 LEU A1300 32.678 3.290 -32.685 1.00 0.00 H ATOM 20811 2HD1 LEU A1300 33.689 1.829 -32.592 1.00 0.00 H ATOM 20812 3HD1 LEU A1300 32.947 2.301 -34.139 1.00 0.00 H ATOM 20813 1HD2 LEU A1300 30.272 3.150 -32.903 1.00 0.00 H ATOM 20814 2HD2 LEU A1300 30.474 2.217 -34.405 1.00 0.00 H ATOM 20815 3HD2 LEU A1300 29.454 1.581 -33.092 1.00 0.00 H ATOM 20816 N GLU A1301 31.414 -3.239 -33.500 1.00 81.60 N ATOM 20817 CA GLU A1301 31.450 -4.489 -34.262 1.00 81.60 C ATOM 20818 C GLU A1301 30.079 -5.187 -34.299 1.00 81.60 C ATOM 20819 O GLU A1301 29.632 -5.631 -35.361 1.00 81.60 O ATOM 20820 CB GLU A1301 32.540 -5.364 -33.650 1.00 81.60 C ATOM 20821 CG GLU A1301 32.787 -6.649 -34.439 1.00 81.60 C ATOM 20822 CD GLU A1301 34.057 -7.360 -33.957 1.00 81.60 C ATOM 20823 OE1 GLU A1301 34.543 -8.222 -34.716 1.00 81.60 O ATOM 20824 OE2 GLU A1301 34.539 -7.052 -32.838 1.00 81.60 O ATOM 20825 H GLU A1301 31.942 -3.170 -32.642 1.00 0.00 H ATOM 20826 HA GLU A1301 31.695 -4.255 -35.299 1.00 0.00 H ATOM 20827 1HB GLU A1301 33.473 -4.802 -33.599 1.00 0.00 H ATOM 20828 2HB GLU A1301 32.263 -5.630 -32.629 1.00 0.00 H ATOM 20829 1HG GLU A1301 31.927 -7.308 -34.317 1.00 0.00 H ATOM 20830 2HG GLU A1301 32.874 -6.402 -35.496 1.00 0.00 H ATOM 20831 N VAL A1302 29.354 -5.197 -33.174 1.00 83.18 N ATOM 20832 CA VAL A1302 27.981 -5.728 -33.103 1.00 83.18 C ATOM 20833 C VAL A1302 27.026 -4.931 -33.998 1.00 83.18 C ATOM 20834 O VAL A1302 26.311 -5.537 -34.801 1.00 83.18 O ATOM 20835 CB VAL A1302 27.471 -5.782 -31.648 1.00 83.18 C ATOM 20836 CG1 VAL A1302 25.989 -6.172 -31.562 1.00 83.18 C ATOM 20837 CG2 VAL A1302 28.246 -6.821 -30.827 1.00 83.18 C ATOM 20838 H VAL A1302 29.778 -4.819 -32.339 1.00 0.00 H ATOM 20839 HA VAL A1302 27.982 -6.744 -33.501 1.00 0.00 H ATOM 20840 HB VAL A1302 27.603 -4.801 -31.191 1.00 0.00 H ATOM 20841 1HG1 VAL A1302 25.680 -6.195 -30.516 1.00 0.00 H ATOM 20842 2HG1 VAL A1302 25.388 -5.440 -32.101 1.00 0.00 H ATOM 20843 3HG1 VAL A1302 25.846 -7.158 -32.004 1.00 0.00 H ATOM 20844 1HG2 VAL A1302 27.865 -6.835 -29.806 1.00 0.00 H ATOM 20845 2HG2 VAL A1302 28.120 -7.807 -31.275 1.00 0.00 H ATOM 20846 3HG2 VAL A1302 29.304 -6.561 -30.815 1.00 0.00 H ATOM 20847 N ILE A1303 27.025 -3.590 -33.925 1.00 82.46 N ATOM 20848 CA ILE A1303 26.130 -2.772 -34.768 1.00 82.46 C ATOM 20849 C ILE A1303 26.475 -2.920 -36.258 1.00 82.46 C ATOM 20850 O ILE A1303 25.580 -2.978 -37.104 1.00 82.46 O ATOM 20851 CB ILE A1303 26.088 -1.291 -34.302 1.00 82.46 C ATOM 20852 CG1 ILE A1303 24.809 -0.554 -34.742 1.00 82.46 C ATOM 20853 CG2 ILE A1303 27.262 -0.448 -34.810 1.00 82.46 C ATOM 20854 CD1 ILE A1303 23.546 -1.054 -34.038 1.00 82.46 C ATOM 20855 H ILE A1303 27.651 -3.130 -33.279 1.00 0.00 H ATOM 20856 HA ILE A1303 25.121 -3.176 -34.695 1.00 0.00 H ATOM 20857 HB ILE A1303 26.109 -1.252 -33.213 1.00 0.00 H ATOM 20858 1HG1 ILE A1303 24.917 0.511 -34.543 1.00 0.00 H ATOM 20859 2HG1 ILE A1303 24.673 -0.672 -35.817 1.00 0.00 H ATOM 20860 1HG2 ILE A1303 27.162 0.573 -34.444 1.00 0.00 H ATOM 20861 2HG2 ILE A1303 28.198 -0.873 -34.449 1.00 0.00 H ATOM 20862 3HG2 ILE A1303 27.263 -0.444 -35.900 1.00 0.00 H ATOM 20863 1HD1 ILE A1303 22.683 -0.492 -34.395 1.00 0.00 H ATOM 20864 2HD1 ILE A1303 23.404 -2.114 -34.254 1.00 0.00 H ATOM 20865 3HD1 ILE A1303 23.649 -0.914 -32.963 1.00 0.00 H ATOM 20866 N THR A1304 27.763 -3.069 -36.580 1.00 77.11 N ATOM 20867 CA THR A1304 28.234 -3.302 -37.951 1.00 77.11 C ATOM 20868 C THR A1304 27.717 -4.637 -38.485 1.00 77.11 C ATOM 20869 O THR A1304 27.144 -4.684 -39.573 1.00 77.11 O ATOM 20870 CB THR A1304 29.767 -3.237 -38.028 1.00 77.11 C ATOM 20871 OG1 THR A1304 30.200 -1.993 -37.541 1.00 77.11 O ATOM 20872 CG2 THR A1304 30.292 -3.347 -39.454 1.00 77.11 C ATOM 20873 H THR A1304 28.438 -3.016 -35.830 1.00 0.00 H ATOM 20874 HA THR A1304 27.825 -2.523 -38.594 1.00 0.00 H ATOM 20875 HB THR A1304 30.196 -4.054 -37.448 1.00 0.00 H ATOM 20876 HG1 THR A1304 29.439 -1.473 -37.273 1.00 0.00 H ATOM 20877 1HG2 THR A1304 31.381 -3.296 -39.446 1.00 0.00 H ATOM 20878 2HG2 THR A1304 29.977 -4.297 -39.885 1.00 0.00 H ATOM 20879 3HG2 THR A1304 29.895 -2.528 -40.052 1.00 0.00 H ATOM 20880 N SER A1305 27.823 -5.697 -37.680 1.00 73.59 N ATOM 20881 CA SER A1305 27.434 -7.063 -38.051 1.00 73.59 C ATOM 20882 C SER A1305 25.922 -7.248 -38.224 1.00 73.59 C ATOM 20883 O SER A1305 25.485 -7.991 -39.106 1.00 73.59 O ATOM 20884 CB SER A1305 27.915 -8.038 -36.971 1.00 73.59 C ATOM 20885 OG SER A1305 29.319 -8.008 -36.847 1.00 73.59 O ATOM 20886 H SER A1305 28.198 -5.526 -36.758 1.00 0.00 H ATOM 20887 HA SER A1305 27.911 -7.314 -38.999 1.00 0.00 H ATOM 20888 1HB SER A1305 27.459 -7.778 -36.017 1.00 0.00 H ATOM 20889 2HB SER A1305 27.593 -9.048 -37.224 1.00 0.00 H ATOM 20890 HG SER A1305 29.628 -7.365 -37.490 1.00 0.00 H ATOM 20891 N PHE A1306 25.108 -6.603 -37.381 1.00 72.17 N ATOM 20892 CA PHE A1306 23.649 -6.782 -37.373 1.00 72.17 C ATOM 20893 C PHE A1306 22.893 -5.757 -38.224 1.00 72.17 C ATOM 20894 O PHE A1306 21.850 -6.102 -38.780 1.00 72.17 O ATOM 20895 CB PHE A1306 23.140 -6.816 -35.925 1.00 72.17 C ATOM 20896 CG PHE A1306 23.297 -8.179 -35.275 1.00 72.17 C ATOM 20897 CD1 PHE A1306 22.220 -9.083 -35.286 1.00 72.17 C ATOM 20898 CD2 PHE A1306 24.517 -8.559 -34.684 1.00 72.17 C ATOM 20899 CE1 PHE A1306 22.359 -10.355 -34.707 1.00 72.17 C ATOM 20900 CE2 PHE A1306 24.658 -9.834 -34.105 1.00 72.17 C ATOM 20901 CZ PHE A1306 23.576 -10.732 -34.113 1.00 72.17 C ATOM 20902 H PHE A1306 25.528 -5.964 -36.722 1.00 0.00 H ATOM 20903 HA PHE A1306 23.415 -7.732 -37.855 1.00 0.00 H ATOM 20904 1HB PHE A1306 23.683 -6.082 -35.331 1.00 0.00 H ATOM 20905 2HB PHE A1306 22.087 -6.539 -35.904 1.00 0.00 H ATOM 20906 HD1 PHE A1306 21.279 -8.785 -35.750 1.00 0.00 H ATOM 20907 HD2 PHE A1306 25.355 -7.861 -34.677 1.00 0.00 H ATOM 20908 HE1 PHE A1306 21.522 -11.053 -34.717 1.00 0.00 H ATOM 20909 HE2 PHE A1306 25.604 -10.125 -33.649 1.00 0.00 H ATOM 20910 HZ PHE A1306 23.680 -11.717 -33.660 1.00 0.00 H ATOM 20911 N TYR A1307 23.410 -4.531 -38.369 1.00 70.06 N ATOM 20912 CA TYR A1307 22.693 -3.445 -39.044 1.00 70.06 C ATOM 20913 C TYR A1307 23.381 -2.969 -40.335 1.00 70.06 C ATOM 20914 O TYR A1307 22.713 -2.832 -41.360 1.00 70.06 O ATOM 20915 CB TYR A1307 22.446 -2.310 -38.035 1.00 70.06 C ATOM 20916 CG TYR A1307 21.253 -1.438 -38.372 1.00 70.06 C ATOM 20917 CD1 TYR A1307 21.423 -0.281 -39.157 1.00 70.06 C ATOM 20918 CD2 TYR A1307 19.967 -1.780 -37.901 1.00 70.06 C ATOM 20919 CE1 TYR A1307 20.311 0.528 -39.460 1.00 70.06 C ATOM 20920 CE2 TYR A1307 18.858 -0.964 -38.203 1.00 70.06 C ATOM 20921 CZ TYR A1307 19.029 0.201 -38.978 1.00 70.06 C ATOM 20922 OH TYR A1307 17.974 1.023 -39.229 1.00 70.06 O ATOM 20923 H TYR A1307 24.332 -4.355 -37.997 1.00 0.00 H ATOM 20924 HA TYR A1307 21.736 -3.829 -39.397 1.00 0.00 H ATOM 20925 1HB TYR A1307 22.288 -2.733 -37.042 1.00 0.00 H ATOM 20926 2HB TYR A1307 23.328 -1.672 -37.982 1.00 0.00 H ATOM 20927 HD1 TYR A1307 22.413 -0.015 -39.528 1.00 0.00 H ATOM 20928 HD2 TYR A1307 19.829 -2.678 -37.299 1.00 0.00 H ATOM 20929 HE1 TYR A1307 20.438 1.424 -40.067 1.00 0.00 H ATOM 20930 HE2 TYR A1307 17.867 -1.233 -37.837 1.00 0.00 H ATOM 20931 HH TYR A1307 17.187 0.669 -38.808 1.00 0.00 H ATOM 20932 N VAL A1308 24.707 -2.766 -40.336 1.00 64.68 N ATOM 20933 CA VAL A1308 25.426 -2.140 -41.471 1.00 64.68 C ATOM 20934 C VAL A1308 25.741 -3.135 -42.597 1.00 64.68 C ATOM 20935 O VAL A1308 25.280 -2.955 -43.722 1.00 64.68 O ATOM 20936 CB VAL A1308 26.696 -1.390 -41.006 1.00 64.68 C ATOM 20937 CG1 VAL A1308 27.377 -0.635 -42.156 1.00 64.68 C ATOM 20938 CG2 VAL A1308 26.386 -0.366 -39.901 1.00 64.68 C ATOM 20939 H VAL A1308 25.230 -3.056 -39.523 1.00 0.00 H ATOM 20940 HA VAL A1308 24.762 -1.415 -41.944 1.00 0.00 H ATOM 20941 HB VAL A1308 27.411 -2.114 -40.615 1.00 0.00 H ATOM 20942 1HG1 VAL A1308 28.264 -0.124 -41.780 1.00 0.00 H ATOM 20943 2HG1 VAL A1308 27.667 -1.342 -42.933 1.00 0.00 H ATOM 20944 3HG1 VAL A1308 26.685 0.098 -42.570 1.00 0.00 H ATOM 20945 1HG2 VAL A1308 27.305 0.137 -39.604 1.00 0.00 H ATOM 20946 2HG2 VAL A1308 25.674 0.370 -40.277 1.00 0.00 H ATOM 20947 3HG2 VAL A1308 25.957 -0.878 -39.040 1.00 0.00 H ATOM 20948 N GLU A1309 26.492 -4.205 -42.326 1.00 62.65 N ATOM 20949 CA GLU A1309 27.002 -5.123 -43.365 1.00 62.65 C ATOM 20950 C GLU A1309 25.924 -6.035 -43.964 1.00 62.65 C ATOM 20951 O GLU A1309 26.021 -6.448 -45.120 1.00 62.65 O ATOM 20952 CB GLU A1309 28.124 -5.997 -42.788 1.00 62.65 C ATOM 20953 CG GLU A1309 29.420 -5.204 -42.578 1.00 62.65 C ATOM 20954 CD GLU A1309 30.577 -6.081 -42.073 1.00 62.65 C ATOM 20955 OE1 GLU A1309 31.708 -5.549 -42.036 1.00 62.65 O ATOM 20956 OE2 GLU A1309 30.333 -7.271 -41.768 1.00 62.65 O ATOM 20957 H GLU A1309 26.715 -4.386 -41.358 1.00 0.00 H ATOM 20958 HA GLU A1309 27.405 -4.527 -44.185 1.00 0.00 H ATOM 20959 1HB GLU A1309 27.804 -6.417 -41.834 1.00 0.00 H ATOM 20960 2HB GLU A1309 28.319 -6.830 -43.463 1.00 0.00 H ATOM 20961 1HG GLU A1309 29.710 -4.746 -43.524 1.00 0.00 H ATOM 20962 2HG GLU A1309 29.233 -4.405 -41.862 1.00 0.00 H ATOM 20963 N ARG A1310 24.870 -6.339 -43.199 1.00 53.65 N ATOM 20964 CA ARG A1310 23.761 -7.205 -43.639 1.00 53.65 C ATOM 20965 C ARG A1310 22.615 -6.450 -44.315 1.00 53.65 C ATOM 20966 O ARG A1310 21.622 -7.077 -44.682 1.00 53.65 O ATOM 20967 CB ARG A1310 23.288 -8.086 -42.472 1.00 53.65 C ATOM 20968 CG ARG A1310 24.358 -9.119 -42.090 1.00 53.65 C ATOM 20969 CD ARG A1310 23.826 -10.059 -41.008 1.00 53.65 C ATOM 20970 NE ARG A1310 24.853 -11.034 -40.604 1.00 53.65 N ATOM 20971 CZ ARG A1310 24.673 -12.076 -39.814 1.00 53.65 C ATOM 20972 NH1 ARG A1310 23.507 -12.354 -39.298 1.00 53.65 N ATOM 20973 NH2 ARG A1310 25.672 -12.861 -39.523 1.00 53.65 N ATOM 20974 H ARG A1310 24.847 -5.945 -42.269 1.00 0.00 H ATOM 20975 HA ARG A1310 24.122 -7.847 -44.442 1.00 0.00 H ATOM 20976 1HB ARG A1310 23.061 -7.459 -41.611 1.00 0.00 H ATOM 20977 2HB ARG A1310 22.368 -8.600 -42.754 1.00 0.00 H ATOM 20978 1HG ARG A1310 24.628 -9.704 -42.969 1.00 0.00 H ATOM 20979 2HG ARG A1310 25.242 -8.604 -41.711 1.00 0.00 H ATOM 20980 1HD ARG A1310 23.533 -9.479 -40.133 1.00 0.00 H ATOM 20981 2HD ARG A1310 22.961 -10.601 -41.390 1.00 0.00 H ATOM 20982 HE ARG A1310 25.791 -10.904 -40.960 1.00 0.00 H ATOM 20983 1HH1 ARG A1310 22.711 -11.765 -39.499 1.00 0.00 H ATOM 20984 2HH1 ARG A1310 23.400 -13.158 -38.697 1.00 0.00 H ATOM 20985 1HH2 ARG A1310 26.590 -12.673 -39.903 1.00 0.00 H ATOM 20986 2HH2 ARG A1310 25.529 -13.656 -38.919 1.00 0.00 H ATOM 20987 N GLY A1311 22.735 -5.130 -44.494 1.00 53.24 N ATOM 20988 CA GLY A1311 21.658 -4.293 -45.028 1.00 53.24 C ATOM 20989 C GLY A1311 20.418 -4.329 -44.137 1.00 53.24 C ATOM 20990 O GLY A1311 19.316 -4.556 -44.645 1.00 53.24 O ATOM 20991 H GLY A1311 23.614 -4.700 -44.244 1.00 0.00 H ATOM 20992 1HA GLY A1311 22.008 -3.265 -45.121 1.00 0.00 H ATOM 20993 2HA GLY A1311 21.395 -4.634 -46.029 1.00 0.00 H ATOM 20994 N GLY A1312 20.626 -4.168 -42.821 1.00 54.49 N ATOM 20995 CA GLY A1312 19.617 -4.284 -41.772 1.00 54.49 C ATOM 20996 C GLY A1312 18.278 -3.716 -42.221 1.00 54.49 C ATOM 20997 O GLY A1312 18.159 -2.548 -42.592 1.00 54.49 O ATOM 20998 H GLY A1312 21.578 -3.949 -42.566 1.00 0.00 H ATOM 20999 1HA GLY A1312 19.495 -5.332 -41.497 1.00 0.00 H ATOM 21000 2HA GLY A1312 19.956 -3.756 -40.881 1.00 0.00 H ATOM 21001 N ASN A1313 17.260 -4.575 -42.267 1.00 63.26 N ATOM 21002 CA ASN A1313 15.931 -4.147 -42.660 1.00 63.26 C ATOM 21003 C ASN A1313 15.346 -3.375 -41.473 1.00 63.26 C ATOM 21004 O ASN A1313 14.727 -3.998 -40.621 1.00 63.26 O ATOM 21005 CB ASN A1313 15.115 -5.388 -43.092 1.00 63.26 C ATOM 21006 CG ASN A1313 13.832 -5.062 -43.836 1.00 63.26 C ATOM 21007 OD1 ASN A1313 13.647 -3.993 -44.405 1.00 63.26 O ATOM 21008 ND2 ASN A1313 12.938 -6.013 -43.962 1.00 63.26 N ATOM 21009 H ASN A1313 17.414 -5.543 -42.025 1.00 0.00 H ATOM 21010 HA ASN A1313 16.023 -3.461 -43.503 1.00 0.00 H ATOM 21011 1HB ASN A1313 15.727 -6.019 -43.738 1.00 0.00 H ATOM 21012 2HB ASN A1313 14.854 -5.976 -42.212 1.00 0.00 H ATOM 21013 1HD2 ASN A1313 12.081 -5.833 -44.446 1.00 0.00 H ATOM 21014 2HD2 ASN A1313 13.113 -6.917 -43.574 1.00 0.00 H ATOM 21015 N ALA A1314 15.520 -2.047 -41.434 1.00 67.64 N ATOM 21016 CA ALA A1314 14.991 -1.126 -40.407 1.00 67.64 C ATOM 21017 C ALA A1314 13.497 -1.357 -40.053 1.00 67.64 C ATOM 21018 O ALA A1314 12.988 -0.959 -39.002 1.00 67.64 O ATOM 21019 CB ALA A1314 15.196 0.291 -40.961 1.00 67.64 C ATOM 21020 H ALA A1314 16.071 -1.673 -42.194 1.00 0.00 H ATOM 21021 HA ALA A1314 15.564 -1.273 -39.492 1.00 0.00 H ATOM 21022 1HB ALA A1314 14.822 1.021 -40.242 1.00 0.00 H ATOM 21023 2HB ALA A1314 16.259 0.464 -41.133 1.00 0.00 H ATOM 21024 3HB ALA A1314 14.655 0.397 -41.899 1.00 0.00 H ATOM 21025 N MET A1315 12.787 -2.041 -40.955 1.00 73.91 N ATOM 21026 CA MET A1315 11.382 -2.420 -40.869 1.00 73.91 C ATOM 21027 C MET A1315 11.091 -3.755 -40.152 1.00 73.91 C ATOM 21028 O MET A1315 9.947 -3.956 -39.744 1.00 73.91 O ATOM 21029 CB MET A1315 10.843 -2.479 -42.308 1.00 73.91 C ATOM 21030 CG MET A1315 10.928 -1.130 -43.037 1.00 73.91 C ATOM 21031 SD MET A1315 10.136 0.245 -42.168 1.00 73.91 S ATOM 21032 CE MET A1315 8.398 -0.255 -42.297 1.00 73.91 C ATOM 21033 H MET A1315 13.319 -2.305 -41.773 1.00 0.00 H ATOM 21034 HA MET A1315 10.852 -1.657 -40.297 1.00 0.00 H ATOM 21035 1HB MET A1315 11.406 -3.218 -42.876 1.00 0.00 H ATOM 21036 2HB MET A1315 9.801 -2.801 -42.293 1.00 0.00 H ATOM 21037 1HG MET A1315 11.974 -0.863 -43.187 1.00 0.00 H ATOM 21038 2HG MET A1315 10.455 -1.214 -44.015 1.00 0.00 H ATOM 21039 1HE MET A1315 7.768 0.489 -41.808 1.00 0.00 H ATOM 21040 2HE MET A1315 8.119 -0.333 -43.348 1.00 0.00 H ATOM 21041 3HE MET A1315 8.260 -1.222 -41.812 1.00 0.00 H ATOM 21042 N SER A1316 12.068 -4.667 -40.034 1.00 80.64 N ATOM 21043 CA SER A1316 11.930 -5.996 -39.402 1.00 80.64 C ATOM 21044 C SER A1316 12.282 -5.937 -37.917 1.00 80.64 C ATOM 21045 O SER A1316 13.148 -5.165 -37.518 1.00 80.64 O ATOM 21046 CB SER A1316 12.809 -7.026 -40.124 1.00 80.64 C ATOM 21047 OG SER A1316 12.845 -8.307 -39.509 1.00 80.64 O ATOM 21048 H SER A1316 12.961 -4.396 -40.418 1.00 0.00 H ATOM 21049 HA SER A1316 10.888 -6.310 -39.480 1.00 0.00 H ATOM 21050 1HB SER A1316 12.452 -7.158 -41.145 1.00 0.00 H ATOM 21051 2HB SER A1316 13.832 -6.656 -40.180 1.00 0.00 H ATOM 21052 HG SER A1316 12.281 -8.245 -38.734 1.00 0.00 H ATOM 21053 N PHE A1317 11.610 -6.752 -37.100 1.00 80.99 N ATOM 21054 CA PHE A1317 11.841 -6.832 -35.652 1.00 80.99 C ATOM 21055 C PHE A1317 12.997 -7.769 -35.271 1.00 80.99 C ATOM 21056 O PHE A1317 13.539 -7.668 -34.175 1.00 80.99 O ATOM 21057 CB PHE A1317 10.530 -7.235 -34.968 1.00 80.99 C ATOM 21058 CG PHE A1317 9.479 -6.138 -34.982 1.00 80.99 C ATOM 21059 CD1 PHE A1317 9.658 -4.988 -34.193 1.00 80.99 C ATOM 21060 CD2 PHE A1317 8.321 -6.264 -35.772 1.00 80.99 C ATOM 21061 CE1 PHE A1317 8.702 -3.959 -34.205 1.00 80.99 C ATOM 21062 CE2 PHE A1317 7.346 -5.250 -35.759 1.00 80.99 C ATOM 21063 CZ PHE A1317 7.539 -4.093 -34.982 1.00 80.99 C ATOM 21064 H PHE A1317 10.905 -7.342 -37.519 1.00 0.00 H ATOM 21065 HA PHE A1317 12.150 -5.848 -35.297 1.00 0.00 H ATOM 21066 1HB PHE A1317 10.116 -8.113 -35.463 1.00 0.00 H ATOM 21067 2HB PHE A1317 10.729 -7.507 -33.932 1.00 0.00 H ATOM 21068 HD1 PHE A1317 10.550 -4.903 -33.571 1.00 0.00 H ATOM 21069 HD2 PHE A1317 8.167 -7.160 -36.375 1.00 0.00 H ATOM 21070 HE1 PHE A1317 8.863 -3.059 -33.612 1.00 0.00 H ATOM 21071 HE2 PHE A1317 6.439 -5.362 -36.352 1.00 0.00 H ATOM 21072 HZ PHE A1317 6.789 -3.304 -34.982 1.00 0.00 H ATOM 21073 N MET A1318 13.418 -8.659 -36.171 1.00 79.16 N ATOM 21074 CA MET A1318 14.491 -9.614 -35.894 1.00 79.16 C ATOM 21075 C MET A1318 15.839 -8.907 -35.678 1.00 79.16 C ATOM 21076 O MET A1318 16.279 -8.122 -36.516 1.00 79.16 O ATOM 21077 CB MET A1318 14.544 -10.643 -37.029 1.00 79.16 C ATOM 21078 CG MET A1318 15.492 -11.802 -36.701 1.00 79.16 C ATOM 21079 SD MET A1318 15.294 -13.265 -37.758 1.00 79.16 S ATOM 21080 CE MET A1318 15.835 -12.616 -39.357 1.00 79.16 C ATOM 21081 H MET A1318 12.974 -8.668 -37.079 1.00 0.00 H ATOM 21082 HA MET A1318 14.268 -10.121 -34.955 1.00 0.00 H ATOM 21083 1HB MET A1318 13.545 -11.036 -37.211 1.00 0.00 H ATOM 21084 2HB MET A1318 14.876 -10.155 -37.947 1.00 0.00 H ATOM 21085 1HG MET A1318 16.524 -11.467 -36.798 1.00 0.00 H ATOM 21086 2HG MET A1318 15.333 -12.121 -35.671 1.00 0.00 H ATOM 21087 1HE MET A1318 15.770 -13.401 -40.110 1.00 0.00 H ATOM 21088 2HE MET A1318 15.196 -11.780 -39.647 1.00 0.00 H ATOM 21089 3HE MET A1318 16.868 -12.272 -39.280 1.00 0.00 H ATOM 21090 N GLY A1319 16.510 -9.211 -34.565 1.00 78.32 N ATOM 21091 CA GLY A1319 17.750 -8.565 -34.130 1.00 78.32 C ATOM 21092 C GLY A1319 17.574 -7.176 -33.502 1.00 78.32 C ATOM 21093 O GLY A1319 18.579 -6.498 -33.246 1.00 78.32 O ATOM 21094 H GLY A1319 16.112 -9.944 -33.996 1.00 0.00 H ATOM 21095 1HA GLY A1319 18.253 -9.198 -33.399 1.00 0.00 H ATOM 21096 2HA GLY A1319 18.423 -8.461 -34.981 1.00 0.00 H ATOM 21097 N LYS A1320 16.340 -6.716 -33.243 1.00 82.20 N ATOM 21098 CA LYS A1320 16.103 -5.406 -32.616 1.00 82.20 C ATOM 21099 C LYS A1320 16.466 -5.367 -31.138 1.00 82.20 C ATOM 21100 O LYS A1320 16.941 -4.328 -30.692 1.00 82.20 O ATOM 21101 CB LYS A1320 14.657 -4.925 -32.797 1.00 82.20 C ATOM 21102 CG LYS A1320 14.413 -4.398 -34.216 1.00 82.20 C ATOM 21103 CD LYS A1320 13.275 -3.372 -34.224 1.00 82.20 C ATOM 21104 CE LYS A1320 12.965 -2.986 -35.671 1.00 82.20 C ATOM 21105 NZ LYS A1320 12.561 -1.575 -35.820 1.00 82.20 N ATOM 21106 H LYS A1320 15.549 -7.294 -33.488 1.00 0.00 H ATOM 21107 HA LYS A1320 16.758 -4.673 -33.088 1.00 0.00 H ATOM 21108 1HB LYS A1320 13.971 -5.747 -32.593 1.00 0.00 H ATOM 21109 2HB LYS A1320 14.444 -4.135 -32.076 1.00 0.00 H ATOM 21110 1HG LYS A1320 15.324 -3.930 -34.592 1.00 0.00 H ATOM 21111 2HG LYS A1320 14.155 -5.228 -34.873 1.00 0.00 H ATOM 21112 1HD LYS A1320 12.392 -3.804 -33.751 1.00 0.00 H ATOM 21113 2HD LYS A1320 13.575 -2.491 -33.656 1.00 0.00 H ATOM 21114 1HE LYS A1320 13.847 -3.155 -36.288 1.00 0.00 H ATOM 21115 2HE LYS A1320 12.158 -3.613 -36.050 1.00 0.00 H ATOM 21116 1HZ LYS A1320 12.370 -1.379 -36.792 1.00 0.00 H ATOM 21117 2HZ LYS A1320 11.729 -1.403 -35.272 1.00 0.00 H ATOM 21118 3HZ LYS A1320 13.306 -0.975 -35.496 1.00 0.00 H ATOM 21119 N GLY A1321 16.315 -6.455 -30.389 1.00 83.13 N ATOM 21120 CA GLY A1321 16.677 -6.513 -28.971 1.00 83.13 C ATOM 21121 C GLY A1321 18.182 -6.312 -28.758 1.00 83.13 C ATOM 21122 O GLY A1321 18.607 -5.515 -27.913 1.00 83.13 O ATOM 21123 H GLY A1321 15.931 -7.277 -30.832 1.00 0.00 H ATOM 21124 1HA GLY A1321 16.128 -5.746 -28.424 1.00 0.00 H ATOM 21125 2HA GLY A1321 16.379 -7.476 -28.559 1.00 0.00 H ATOM 21126 N VAL A1322 18.983 -6.934 -29.629 1.00 84.40 N ATOM 21127 CA VAL A1322 20.428 -6.695 -29.787 1.00 84.40 C ATOM 21128 C VAL A1322 20.692 -5.237 -30.168 1.00 84.40 C ATOM 21129 O VAL A1322 21.374 -4.533 -29.426 1.00 84.40 O ATOM 21130 CB VAL A1322 21.014 -7.671 -30.832 1.00 84.40 C ATOM 21131 CG1 VAL A1322 22.469 -7.378 -31.217 1.00 84.40 C ATOM 21132 CG2 VAL A1322 20.942 -9.122 -30.332 1.00 84.40 C ATOM 21133 H VAL A1322 18.531 -7.621 -30.216 1.00 0.00 H ATOM 21134 HA VAL A1322 20.915 -6.872 -28.827 1.00 0.00 H ATOM 21135 HB VAL A1322 20.441 -7.587 -31.756 1.00 0.00 H ATOM 21136 1HG1 VAL A1322 22.805 -8.108 -31.955 1.00 0.00 H ATOM 21137 2HG1 VAL A1322 22.539 -6.377 -31.641 1.00 0.00 H ATOM 21138 3HG1 VAL A1322 23.100 -7.444 -30.331 1.00 0.00 H ATOM 21139 1HG2 VAL A1322 21.360 -9.788 -31.086 1.00 0.00 H ATOM 21140 2HG2 VAL A1322 21.512 -9.217 -29.408 1.00 0.00 H ATOM 21141 3HG2 VAL A1322 19.902 -9.392 -30.146 1.00 0.00 H ATOM 21142 N THR A1323 20.102 -4.753 -31.267 1.00 84.92 N ATOM 21143 CA THR A1323 20.292 -3.376 -31.768 1.00 84.92 C ATOM 21144 C THR A1323 19.999 -2.321 -30.695 1.00 84.92 C ATOM 21145 O THR A1323 20.833 -1.456 -30.425 1.00 84.92 O ATOM 21146 CB THR A1323 19.418 -3.126 -33.011 1.00 84.92 C ATOM 21147 OG1 THR A1323 19.726 -4.084 -33.999 1.00 84.92 O ATOM 21148 CG2 THR A1323 19.641 -1.745 -33.629 1.00 84.92 C ATOM 21149 H THR A1323 19.493 -5.381 -31.774 1.00 0.00 H ATOM 21150 HA THR A1323 21.339 -3.251 -32.047 1.00 0.00 H ATOM 21151 HB THR A1323 18.366 -3.205 -32.738 1.00 0.00 H ATOM 21152 HG1 THR A1323 20.409 -4.674 -33.671 1.00 0.00 H ATOM 21153 1HG2 THR A1323 18.998 -1.628 -34.500 1.00 0.00 H ATOM 21154 2HG2 THR A1323 19.403 -0.975 -32.895 1.00 0.00 H ATOM 21155 3HG2 THR A1323 20.683 -1.647 -33.932 1.00 0.00 H ATOM 21156 N LYS A1324 18.846 -2.424 -30.028 1.00 87.24 N ATOM 21157 CA LYS A1324 18.393 -1.511 -28.976 1.00 87.24 C ATOM 21158 C LYS A1324 19.364 -1.497 -27.799 1.00 87.24 C ATOM 21159 O LYS A1324 19.784 -0.425 -27.366 1.00 87.24 O ATOM 21160 CB LYS A1324 16.979 -1.941 -28.547 1.00 87.24 C ATOM 21161 CG LYS A1324 16.374 -1.033 -27.466 1.00 87.24 C ATOM 21162 CD LYS A1324 14.957 -1.492 -27.104 1.00 87.24 C ATOM 21163 CE LYS A1324 14.412 -0.618 -25.972 1.00 87.24 C ATOM 21164 NZ LYS A1324 13.043 -1.014 -25.580 1.00 87.24 N ATOM 21165 H LYS A1324 18.259 -3.203 -30.291 1.00 0.00 H ATOM 21166 HA LYS A1324 18.364 -0.500 -29.383 1.00 0.00 H ATOM 21167 1HB LYS A1324 16.318 -1.936 -29.414 1.00 0.00 H ATOM 21168 2HB LYS A1324 17.009 -2.962 -28.164 1.00 0.00 H ATOM 21169 1HG LYS A1324 17.001 -1.060 -26.575 1.00 0.00 H ATOM 21170 2HG LYS A1324 16.338 -0.007 -27.832 1.00 0.00 H ATOM 21171 1HD LYS A1324 14.313 -1.412 -27.980 1.00 0.00 H ATOM 21172 2HD LYS A1324 14.982 -2.535 -26.787 1.00 0.00 H ATOM 21173 1HE LYS A1324 15.064 -0.699 -25.104 1.00 0.00 H ATOM 21174 2HE LYS A1324 14.398 0.424 -26.292 1.00 0.00 H ATOM 21175 1HZ LYS A1324 12.720 -0.415 -24.833 1.00 0.00 H ATOM 21176 2HZ LYS A1324 12.425 -0.924 -26.375 1.00 0.00 H ATOM 21177 3HZ LYS A1324 13.047 -1.973 -25.264 1.00 0.00 H ATOM 21178 N SER A1325 19.759 -2.676 -27.315 1.00 89.51 N ATOM 21179 CA SER A1325 20.676 -2.797 -26.175 1.00 89.51 C ATOM 21180 C SER A1325 22.067 -2.247 -26.517 1.00 89.51 C ATOM 21181 O SER A1325 22.651 -1.522 -25.718 1.00 89.51 O ATOM 21182 CB SER A1325 20.776 -4.253 -25.699 1.00 89.51 C ATOM 21183 OG SER A1325 19.500 -4.792 -25.395 1.00 89.51 O ATOM 21184 H SER A1325 19.408 -3.514 -27.755 1.00 0.00 H ATOM 21185 HA SER A1325 20.290 -2.193 -25.354 1.00 0.00 H ATOM 21186 1HB SER A1325 21.247 -4.858 -26.474 1.00 0.00 H ATOM 21187 2HB SER A1325 21.409 -4.304 -24.814 1.00 0.00 H ATOM 21188 HG SER A1325 18.868 -4.089 -25.567 1.00 0.00 H ATOM 21189 N THR A1326 22.575 -2.515 -27.728 1.00 90.72 N ATOM 21190 CA THR A1326 23.863 -1.991 -28.213 1.00 90.72 C ATOM 21191 C THR A1326 23.866 -0.469 -28.319 1.00 90.72 C ATOM 21192 O THR A1326 24.796 0.167 -27.825 1.00 90.72 O ATOM 21193 CB THR A1326 24.223 -2.606 -29.578 1.00 90.72 C ATOM 21194 OG1 THR A1326 24.349 -3.998 -29.450 1.00 90.72 O ATOM 21195 CG2 THR A1326 25.556 -2.130 -30.157 1.00 90.72 C ATOM 21196 H THR A1326 22.029 -3.113 -28.332 1.00 0.00 H ATOM 21197 HA THR A1326 24.638 -2.263 -27.496 1.00 0.00 H ATOM 21198 HB THR A1326 23.451 -2.355 -30.305 1.00 0.00 H ATOM 21199 HG1 THR A1326 24.182 -4.251 -28.539 1.00 0.00 H ATOM 21200 1HG2 THR A1326 25.728 -2.613 -31.119 1.00 0.00 H ATOM 21201 2HG2 THR A1326 25.528 -1.049 -30.294 1.00 0.00 H ATOM 21202 3HG2 THR A1326 26.363 -2.388 -29.473 1.00 0.00 H ATOM 21203 N ILE A1327 22.842 0.139 -28.927 1.00 91.24 N ATOM 21204 CA ILE A1327 22.773 1.603 -29.083 1.00 91.24 C ATOM 21205 C ILE A1327 22.610 2.284 -27.723 1.00 91.24 C ATOM 21206 O ILE A1327 23.233 3.317 -27.486 1.00 91.24 O ATOM 21207 CB ILE A1327 21.648 2.005 -30.058 1.00 91.24 C ATOM 21208 CG1 ILE A1327 21.933 1.438 -31.465 1.00 91.24 C ATOM 21209 CG2 ILE A1327 21.507 3.536 -30.175 1.00 91.24 C ATOM 21210 CD1 ILE A1327 20.679 1.413 -32.335 1.00 91.24 C ATOM 21211 H ILE A1327 22.092 -0.430 -29.291 1.00 0.00 H ATOM 21212 HA ILE A1327 23.720 1.953 -29.490 1.00 0.00 H ATOM 21213 HB ILE A1327 20.699 1.602 -29.706 1.00 0.00 H ATOM 21214 1HG1 ILE A1327 22.697 2.043 -31.953 1.00 0.00 H ATOM 21215 2HG1 ILE A1327 22.327 0.425 -31.376 1.00 0.00 H ATOM 21216 1HG2 ILE A1327 20.704 3.776 -30.872 1.00 0.00 H ATOM 21217 2HG2 ILE A1327 21.275 3.956 -29.197 1.00 0.00 H ATOM 21218 3HG2 ILE A1327 22.443 3.961 -30.539 1.00 0.00 H ATOM 21219 1HD1 ILE A1327 20.925 1.007 -33.316 1.00 0.00 H ATOM 21220 2HD1 ILE A1327 19.921 0.788 -31.862 1.00 0.00 H ATOM 21221 3HD1 ILE A1327 20.296 2.426 -32.448 1.00 0.00 H ATOM 21222 N LEU A1328 21.847 1.687 -26.804 1.00 91.60 N ATOM 21223 CA LEU A1328 21.714 2.194 -25.439 1.00 91.60 C ATOM 21224 C LEU A1328 23.050 2.151 -24.685 1.00 91.60 C ATOM 21225 O LEU A1328 23.444 3.150 -24.087 1.00 91.60 O ATOM 21226 CB LEU A1328 20.591 1.409 -24.742 1.00 91.60 C ATOM 21227 CG LEU A1328 20.192 1.979 -23.372 1.00 91.60 C ATOM 21228 CD1 LEU A1328 19.628 3.397 -23.472 1.00 91.60 C ATOM 21229 CD2 LEU A1328 19.119 1.087 -22.745 1.00 91.60 C ATOM 21230 H LEU A1328 21.345 0.852 -27.070 1.00 0.00 H ATOM 21231 HA LEU A1328 21.449 3.249 -25.487 1.00 0.00 H ATOM 21232 1HB LEU A1328 19.714 1.410 -25.388 1.00 0.00 H ATOM 21233 2HB LEU A1328 20.918 0.378 -24.609 1.00 0.00 H ATOM 21234 HG LEU A1328 21.066 2.008 -22.721 1.00 0.00 H ATOM 21235 1HD1 LEU A1328 19.361 3.754 -22.477 1.00 0.00 H ATOM 21236 2HD1 LEU A1328 20.379 4.058 -23.903 1.00 0.00 H ATOM 21237 3HD1 LEU A1328 18.741 3.393 -24.105 1.00 0.00 H ATOM 21238 1HD2 LEU A1328 18.835 1.489 -21.772 1.00 0.00 H ATOM 21239 2HD2 LEU A1328 18.245 1.058 -23.396 1.00 0.00 H ATOM 21240 3HD2 LEU A1328 19.512 0.078 -22.620 1.00 0.00 H ATOM 21241 N CYS A1329 23.806 1.053 -24.798 1.00 93.71 N ATOM 21242 CA CYS A1329 25.174 0.996 -24.282 1.00 93.71 C ATOM 21243 C CYS A1329 26.075 2.068 -24.899 1.00 93.71 C ATOM 21244 O CYS A1329 26.871 2.666 -24.181 1.00 93.71 O ATOM 21245 CB CYS A1329 25.807 -0.367 -24.578 1.00 93.71 C ATOM 21246 SG CYS A1329 25.102 -1.676 -23.568 1.00 93.71 S ATOM 21247 H CYS A1329 23.417 0.240 -25.254 1.00 0.00 H ATOM 21248 HA CYS A1329 25.142 1.136 -23.201 1.00 0.00 H ATOM 21249 1HB CYS A1329 25.664 -0.613 -25.631 1.00 0.00 H ATOM 21250 2HB CYS A1329 26.881 -0.316 -24.397 1.00 0.00 H ATOM 21251 HG CYS A1329 25.849 -2.656 -24.069 1.00 0.00 H ATOM 21252 N LEU A1330 25.981 2.307 -26.211 1.00 94.15 N ATOM 21253 CA LEU A1330 26.768 3.336 -26.893 1.00 94.15 C ATOM 21254 C LEU A1330 26.399 4.741 -26.397 1.00 94.15 C ATOM 21255 O LEU A1330 27.292 5.538 -26.120 1.00 94.15 O ATOM 21256 CB LEU A1330 26.594 3.213 -28.418 1.00 94.15 C ATOM 21257 CG LEU A1330 27.310 2.008 -29.058 1.00 94.15 C ATOM 21258 CD1 LEU A1330 26.873 1.846 -30.514 1.00 94.15 C ATOM 21259 CD2 LEU A1330 28.831 2.172 -29.046 1.00 94.15 C ATOM 21260 H LEU A1330 25.333 1.747 -26.748 1.00 0.00 H ATOM 21261 HA LEU A1330 27.819 3.186 -26.646 1.00 0.00 H ATOM 21262 1HB LEU A1330 25.531 3.133 -28.641 1.00 0.00 H ATOM 21263 2HB LEU A1330 26.975 4.121 -28.886 1.00 0.00 H ATOM 21264 HG LEU A1330 27.061 1.101 -28.506 1.00 0.00 H ATOM 21265 1HD1 LEU A1330 27.386 0.990 -30.954 1.00 0.00 H ATOM 21266 2HD1 LEU A1330 25.796 1.682 -30.554 1.00 0.00 H ATOM 21267 3HD1 LEU A1330 27.126 2.747 -31.072 1.00 0.00 H ATOM 21268 1HD2 LEU A1330 29.295 1.299 -29.505 1.00 0.00 H ATOM 21269 2HD2 LEU A1330 29.105 3.066 -29.606 1.00 0.00 H ATOM 21270 3HD2 LEU A1330 29.178 2.268 -28.017 1.00 0.00 H ATOM 21271 N LEU A1331 25.112 5.042 -26.209 1.00 94.66 N ATOM 21272 CA LEU A1331 24.665 6.305 -25.617 1.00 94.66 C ATOM 21273 C LEU A1331 25.276 6.504 -24.226 1.00 94.66 C ATOM 21274 O LEU A1331 25.952 7.505 -23.984 1.00 94.66 O ATOM 21275 CB LEU A1331 23.128 6.339 -25.587 1.00 94.66 C ATOM 21276 CG LEU A1331 22.543 7.553 -24.840 1.00 94.66 C ATOM 21277 CD1 LEU A1331 23.063 8.870 -25.405 1.00 94.66 C ATOM 21278 CD2 LEU A1331 21.021 7.537 -24.959 1.00 94.66 C ATOM 21279 H LEU A1331 24.423 4.360 -26.491 1.00 0.00 H ATOM 21280 HA LEU A1331 25.029 7.124 -26.236 1.00 0.00 H ATOM 21281 1HB LEU A1331 22.761 6.352 -26.612 1.00 0.00 H ATOM 21282 2HB LEU A1331 22.770 5.429 -25.106 1.00 0.00 H ATOM 21283 HG LEU A1331 22.826 7.504 -23.788 1.00 0.00 H ATOM 21284 1HD1 LEU A1331 22.626 9.701 -24.850 1.00 0.00 H ATOM 21285 2HD1 LEU A1331 24.148 8.903 -25.311 1.00 0.00 H ATOM 21286 3HD1 LEU A1331 22.786 8.950 -26.455 1.00 0.00 H ATOM 21287 1HD2 LEU A1331 20.606 8.395 -24.430 1.00 0.00 H ATOM 21288 2HD2 LEU A1331 20.738 7.587 -26.010 1.00 0.00 H ATOM 21289 3HD2 LEU A1331 20.632 6.617 -24.521 1.00 0.00 H ATOM 21290 N HIS A1332 25.125 5.527 -23.336 1.00 93.86 N ATOM 21291 CA HIS A1332 25.715 5.585 -22.001 1.00 93.86 C ATOM 21292 C HIS A1332 27.245 5.736 -22.042 1.00 93.86 C ATOM 21293 O HIS A1332 27.826 6.552 -21.325 1.00 93.86 O ATOM 21294 CB HIS A1332 25.357 4.300 -21.260 1.00 93.86 C ATOM 21295 CG HIS A1332 23.892 4.053 -21.006 1.00 93.86 C ATOM 21296 ND1 HIS A1332 23.358 2.850 -20.608 1.00 93.86 N ATOM 21297 CD2 HIS A1332 22.856 4.946 -21.094 1.00 93.86 C ATOM 21298 CE1 HIS A1332 22.037 3.017 -20.445 1.00 93.86 C ATOM 21299 NE2 HIS A1332 21.682 4.276 -20.741 1.00 93.86 N ATOM 21300 H HIS A1332 24.581 4.717 -23.599 1.00 0.00 H ATOM 21301 HA HIS A1332 25.305 6.437 -21.459 1.00 0.00 H ATOM 21302 1HB HIS A1332 25.726 3.441 -21.820 1.00 0.00 H ATOM 21303 2HB HIS A1332 25.848 4.293 -20.287 1.00 0.00 H ATOM 21304 HD2 HIS A1332 22.940 5.990 -21.395 1.00 0.00 H ATOM 21305 HE1 HIS A1332 21.333 2.251 -20.119 1.00 0.00 H ATOM 21306 HE2 HIS A1332 20.743 4.648 -20.709 1.00 0.00 H ATOM 21307 N LEU A1333 27.906 4.986 -22.928 1.00 93.52 N ATOM 21308 CA LEU A1333 29.350 5.033 -23.126 1.00 93.52 C ATOM 21309 C LEU A1333 29.826 6.415 -23.578 1.00 93.52 C ATOM 21310 O LEU A1333 30.893 6.846 -23.151 1.00 93.52 O ATOM 21311 CB LEU A1333 29.733 3.951 -24.147 1.00 93.52 C ATOM 21312 CG LEU A1333 31.232 3.855 -24.454 1.00 93.52 C ATOM 21313 CD1 LEU A1333 32.037 3.411 -23.237 1.00 93.52 C ATOM 21314 CD2 LEU A1333 31.443 2.814 -25.546 1.00 93.52 C ATOM 21315 H LEU A1333 27.352 4.353 -23.488 1.00 0.00 H ATOM 21316 HA LEU A1333 29.836 4.826 -22.173 1.00 0.00 H ATOM 21317 1HB LEU A1333 29.402 2.984 -23.769 1.00 0.00 H ATOM 21318 2HB LEU A1333 29.207 4.152 -25.080 1.00 0.00 H ATOM 21319 HG LEU A1333 31.596 4.826 -24.794 1.00 0.00 H ATOM 21320 1HD1 LEU A1333 33.094 3.357 -23.499 1.00 0.00 H ATOM 21321 2HD1 LEU A1333 31.901 4.130 -22.429 1.00 0.00 H ATOM 21322 3HD1 LEU A1333 31.694 2.430 -22.913 1.00 0.00 H ATOM 21323 1HD2 LEU A1333 32.506 2.736 -25.775 1.00 0.00 H ATOM 21324 2HD2 LEU A1333 31.075 1.847 -25.202 1.00 0.00 H ATOM 21325 3HD2 LEU A1333 30.899 3.111 -26.443 1.00 0.00 H ATOM 21326 N SER A1334 29.051 7.128 -24.397 1.00 92.65 N ATOM 21327 CA SER A1334 29.403 8.486 -24.823 1.00 92.65 C ATOM 21328 C SER A1334 29.487 9.457 -23.636 1.00 92.65 C ATOM 21329 O SER A1334 30.441 10.231 -23.543 1.00 92.65 O ATOM 21330 CB SER A1334 28.435 8.975 -25.904 1.00 92.65 C ATOM 21331 OG SER A1334 27.189 9.370 -25.372 1.00 92.65 O ATOM 21332 H SER A1334 28.193 6.714 -24.733 1.00 0.00 H ATOM 21333 HA SER A1334 30.411 8.467 -25.239 1.00 0.00 H ATOM 21334 1HB SER A1334 28.876 9.819 -26.432 1.00 0.00 H ATOM 21335 2HB SER A1334 28.272 8.182 -26.632 1.00 0.00 H ATOM 21336 HG SER A1334 27.251 9.231 -24.423 1.00 0.00 H ATOM 21337 N HIS A1335 28.560 9.356 -22.675 1.00 91.11 N ATOM 21338 CA HIS A1335 28.576 10.141 -21.439 1.00 91.11 C ATOM 21339 C HIS A1335 29.727 9.743 -20.510 1.00 91.11 C ATOM 21340 O HIS A1335 30.396 10.617 -19.957 1.00 91.11 O ATOM 21341 CB HIS A1335 27.216 10.031 -20.741 1.00 91.11 C ATOM 21342 CG HIS A1335 26.087 10.633 -21.540 1.00 91.11 C ATOM 21343 ND1 HIS A1335 26.008 11.936 -21.983 1.00 91.11 N ATOM 21344 CD2 HIS A1335 24.950 9.997 -21.957 1.00 91.11 C ATOM 21345 CE1 HIS A1335 24.850 12.077 -22.651 1.00 91.11 C ATOM 21346 NE2 HIS A1335 24.170 10.924 -22.654 1.00 91.11 N ATOM 21347 H HIS A1335 27.812 8.694 -22.828 1.00 0.00 H ATOM 21348 HA HIS A1335 28.761 11.189 -21.676 1.00 0.00 H ATOM 21349 1HB HIS A1335 26.986 8.982 -20.554 1.00 0.00 H ATOM 21350 2HB HIS A1335 27.261 10.533 -19.775 1.00 0.00 H ATOM 21351 HD2 HIS A1335 24.699 8.953 -21.767 1.00 0.00 H ATOM 21352 HE1 HIS A1335 24.497 12.991 -23.129 1.00 0.00 H ATOM 21353 HE2 HIS A1335 23.268 10.771 -23.082 1.00 0.00 H ATOM 21354 N GLU A1336 30.024 8.446 -20.392 1.00 91.60 N ATOM 21355 CA GLU A1336 31.174 7.975 -19.614 1.00 91.60 C ATOM 21356 C GLU A1336 32.499 8.456 -20.231 1.00 91.60 C ATOM 21357 O GLU A1336 33.363 8.981 -19.531 1.00 91.60 O ATOM 21358 CB GLU A1336 31.130 6.442 -19.502 1.00 91.60 C ATOM 21359 CG GLU A1336 32.204 5.867 -18.563 1.00 91.60 C ATOM 21360 CD GLU A1336 32.013 6.206 -17.075 1.00 91.60 C ATOM 21361 OE1 GLU A1336 32.972 5.951 -16.302 1.00 91.60 O ATOM 21362 OE2 GLU A1336 30.936 6.705 -16.687 1.00 91.60 O ATOM 21363 H GLU A1336 29.435 7.770 -20.857 1.00 0.00 H ATOM 21364 HA GLU A1336 31.115 8.407 -18.614 1.00 0.00 H ATOM 21365 1HB GLU A1336 30.151 6.132 -19.136 1.00 0.00 H ATOM 21366 2HB GLU A1336 31.264 6.001 -20.490 1.00 0.00 H ATOM 21367 1HG GLU A1336 32.213 4.782 -18.659 1.00 0.00 H ATOM 21368 2HG GLU A1336 33.180 6.240 -18.873 1.00 0.00 H ATOM 21369 N MET A1337 32.665 8.356 -21.553 1.00 91.57 N ATOM 21370 CA MET A1337 33.861 8.854 -22.244 1.00 91.57 C ATOM 21371 C MET A1337 34.032 10.366 -22.075 1.00 91.57 C ATOM 21372 O MET A1337 35.153 10.812 -21.829 1.00 91.57 O ATOM 21373 CB MET A1337 33.830 8.481 -23.733 1.00 91.57 C ATOM 21374 CG MET A1337 34.103 6.987 -23.932 1.00 91.57 C ATOM 21375 SD MET A1337 34.229 6.449 -25.661 1.00 91.57 S ATOM 21376 CE MET A1337 35.901 7.023 -26.054 1.00 91.57 C ATOM 21377 H MET A1337 31.932 7.918 -22.093 1.00 0.00 H ATOM 21378 HA MET A1337 34.739 8.394 -21.792 1.00 0.00 H ATOM 21379 1HB MET A1337 32.857 8.733 -24.151 1.00 0.00 H ATOM 21380 2HB MET A1337 34.579 9.064 -24.271 1.00 0.00 H ATOM 21381 1HG MET A1337 35.040 6.720 -23.444 1.00 0.00 H ATOM 21382 2HG MET A1337 33.303 6.407 -23.474 1.00 0.00 H ATOM 21383 1HE MET A1337 36.139 6.770 -27.087 1.00 0.00 H ATOM 21384 2HE MET A1337 35.955 8.104 -25.922 1.00 0.00 H ATOM 21385 3HE MET A1337 36.617 6.540 -25.388 1.00 0.00 H ATOM 21386 N MET A1338 32.943 11.145 -22.128 1.00 87.08 N ATOM 21387 CA MET A1338 32.967 12.582 -21.825 1.00 87.08 C ATOM 21388 C MET A1338 33.468 12.879 -20.405 1.00 87.08 C ATOM 21389 O MET A1338 34.210 13.839 -20.217 1.00 87.08 O ATOM 21390 CB MET A1338 31.564 13.188 -21.989 1.00 87.08 C ATOM 21391 CG MET A1338 31.231 13.540 -23.436 1.00 87.08 C ATOM 21392 SD MET A1338 29.644 14.389 -23.599 1.00 87.08 S ATOM 21393 CE MET A1338 28.580 13.030 -24.138 1.00 87.08 C ATOM 21394 H MET A1338 32.069 10.711 -22.390 1.00 0.00 H ATOM 21395 HA MET A1338 33.643 13.072 -22.525 1.00 0.00 H ATOM 21396 1HB MET A1338 30.818 12.484 -21.623 1.00 0.00 H ATOM 21397 2HB MET A1338 31.486 14.093 -21.385 1.00 0.00 H ATOM 21398 1HG MET A1338 32.010 14.185 -23.842 1.00 0.00 H ATOM 21399 2HG MET A1338 31.197 12.629 -24.033 1.00 0.00 H ATOM 21400 1HE MET A1338 27.564 13.398 -24.282 1.00 0.00 H ATOM 21401 2HE MET A1338 28.956 12.624 -25.078 1.00 0.00 H ATOM 21402 3HE MET A1338 28.578 12.246 -23.380 1.00 0.00 H ATOM 21403 N ALA A1339 33.088 12.066 -19.416 1.00 86.29 N ATOM 21404 CA ALA A1339 33.510 12.251 -18.028 1.00 86.29 C ATOM 21405 C ALA A1339 34.974 11.833 -17.776 1.00 86.29 C ATOM 21406 O ALA A1339 35.656 12.456 -16.961 1.00 86.29 O ATOM 21407 CB ALA A1339 32.534 11.483 -17.130 1.00 86.29 C ATOM 21408 H ALA A1339 32.482 11.291 -19.647 1.00 0.00 H ATOM 21409 HA ALA A1339 33.468 13.316 -17.801 1.00 0.00 H ATOM 21410 1HB ALA A1339 32.827 11.605 -16.087 1.00 0.00 H ATOM 21411 2HB ALA A1339 31.526 11.872 -17.271 1.00 0.00 H ATOM 21412 3HB ALA A1339 32.554 10.426 -17.391 1.00 0.00 H ATOM 21413 N GLN A1340 35.467 10.796 -18.463 1.00 85.72 N ATOM 21414 CA GLN A1340 36.793 10.206 -18.212 1.00 85.72 C ATOM 21415 C GLN A1340 37.921 10.772 -19.089 1.00 85.72 C ATOM 21416 O GLN A1340 39.102 10.645 -18.745 1.00 85.72 O ATOM 21417 CB GLN A1340 36.727 8.684 -18.413 1.00 85.72 C ATOM 21418 CG GLN A1340 35.722 7.971 -17.503 1.00 85.72 C ATOM 21419 CD GLN A1340 35.981 8.114 -16.014 1.00 85.72 C ATOM 21420 OE1 GLN A1340 37.094 8.331 -15.548 1.00 85.72 O ATOM 21421 NE2 GLN A1340 34.945 7.944 -15.229 1.00 85.72 N ATOM 21422 H GLN A1340 34.886 10.406 -19.192 1.00 0.00 H ATOM 21423 HA GLN A1340 37.076 10.417 -17.181 1.00 0.00 H ATOM 21424 1HB GLN A1340 36.458 8.465 -19.447 1.00 0.00 H ATOM 21425 2HB GLN A1340 37.711 8.250 -18.232 1.00 0.00 H ATOM 21426 1HG GLN A1340 34.727 8.375 -17.691 1.00 0.00 H ATOM 21427 2HG GLN A1340 35.740 6.904 -17.725 1.00 0.00 H ATOM 21428 1HE2 GLN A1340 35.051 8.025 -14.237 1.00 0.00 H ATOM 21429 2HE2 GLN A1340 34.050 7.732 -15.620 1.00 0.00 H ATOM 21430 N ALA A1341 37.607 11.348 -20.252 1.00 77.76 N ATOM 21431 CA ALA A1341 38.622 11.805 -21.193 1.00 77.76 C ATOM 21432 C ALA A1341 39.248 13.146 -20.764 1.00 77.76 C ATOM 21433 O ALA A1341 38.581 14.171 -20.675 1.00 77.76 O ATOM 21434 CB ALA A1341 38.026 11.865 -22.600 1.00 77.76 C ATOM 21435 H ALA A1341 36.631 11.469 -20.483 1.00 0.00 H ATOM 21436 HA ALA A1341 39.443 11.088 -21.180 1.00 0.00 H ATOM 21437 1HB ALA A1341 38.786 12.207 -23.303 1.00 0.00 H ATOM 21438 2HB ALA A1341 37.682 10.873 -22.892 1.00 0.00 H ATOM 21439 3HB ALA A1341 37.186 12.557 -22.610 1.00 0.00 H ATOM 21440 N GLY A1342 40.570 13.156 -20.562 1.00 70.07 N ATOM 21441 CA GLY A1342 41.331 14.387 -20.309 1.00 70.07 C ATOM 21442 C GLY A1342 41.621 15.227 -21.564 1.00 70.07 C ATOM 21443 O GLY A1342 42.030 16.380 -21.433 1.00 70.07 O ATOM 21444 H GLY A1342 41.058 12.272 -20.587 1.00 0.00 H ATOM 21445 1HA GLY A1342 40.786 15.014 -19.604 1.00 0.00 H ATOM 21446 2HA GLY A1342 42.285 14.136 -19.845 1.00 0.00 H ATOM 21447 N SER A1343 41.436 14.671 -22.769 1.00 69.36 N ATOM 21448 CA SER A1343 41.614 15.357 -24.058 1.00 69.36 C ATOM 21449 C SER A1343 40.368 15.220 -24.939 1.00 69.36 C ATOM 21450 O SER A1343 39.646 14.229 -24.863 1.00 69.36 O ATOM 21451 CB SER A1343 42.867 14.863 -24.802 1.00 69.36 C ATOM 21452 OG SER A1343 42.673 13.586 -25.380 1.00 69.36 O ATOM 21453 H SER A1343 41.152 13.702 -22.763 1.00 0.00 H ATOM 21454 HA SER A1343 41.734 16.424 -23.868 1.00 0.00 H ATOM 21455 1HB SER A1343 43.128 15.573 -25.586 1.00 0.00 H ATOM 21456 2HB SER A1343 43.706 14.817 -24.109 1.00 0.00 H ATOM 21457 HG SER A1343 41.774 13.330 -25.159 1.00 0.00 H ATOM 21458 N LEU A1344 40.124 16.207 -25.808 1.00 67.44 N ATOM 21459 CA LEU A1344 38.960 16.269 -26.708 1.00 67.44 C ATOM 21460 C LEU A1344 39.092 15.367 -27.961 1.00 67.44 C ATOM 21461 O LEU A1344 38.232 15.392 -28.838 1.00 67.44 O ATOM 21462 CB LEU A1344 38.717 17.749 -27.086 1.00 67.44 C ATOM 21463 CG LEU A1344 38.290 18.655 -25.911 1.00 67.44 C ATOM 21464 CD1 LEU A1344 38.500 20.128 -26.268 1.00 67.44 C ATOM 21465 CD2 LEU A1344 36.814 18.478 -25.566 1.00 67.44 C ATOM 21466 H LEU A1344 40.803 16.954 -25.830 1.00 0.00 H ATOM 21467 HA LEU A1344 38.092 15.878 -26.178 1.00 0.00 H ATOM 21468 1HB LEU A1344 39.634 18.154 -27.511 1.00 0.00 H ATOM 21469 2HB LEU A1344 37.939 17.790 -27.848 1.00 0.00 H ATOM 21470 HG LEU A1344 38.879 18.408 -25.028 1.00 0.00 H ATOM 21471 1HD1 LEU A1344 38.194 20.753 -25.429 1.00 0.00 H ATOM 21472 2HD1 LEU A1344 39.554 20.303 -26.484 1.00 0.00 H ATOM 21473 3HD1 LEU A1344 37.902 20.378 -27.144 1.00 0.00 H ATOM 21474 1HD2 LEU A1344 36.554 19.133 -24.734 1.00 0.00 H ATOM 21475 2HD2 LEU A1344 36.205 18.734 -26.434 1.00 0.00 H ATOM 21476 3HD2 LEU A1344 36.628 17.442 -25.285 1.00 0.00 H ATOM 21477 N GLU A1345 40.163 14.573 -28.074 1.00 70.48 N ATOM 21478 CA GLU A1345 40.527 13.822 -29.293 1.00 70.48 C ATOM 21479 C GLU A1345 39.957 12.391 -29.371 1.00 70.48 C ATOM 21480 O GLU A1345 40.369 11.607 -30.221 1.00 70.48 O ATOM 21481 CB GLU A1345 42.056 13.819 -29.486 1.00 70.48 C ATOM 21482 CG GLU A1345 42.625 15.205 -29.827 1.00 70.48 C ATOM 21483 CD GLU A1345 44.122 15.155 -30.183 1.00 70.48 C ATOM 21484 OE1 GLU A1345 44.608 16.158 -30.750 1.00 70.48 O ATOM 21485 OE2 GLU A1345 44.785 14.147 -29.842 1.00 70.48 O ATOM 21486 H GLU A1345 40.749 14.495 -27.255 1.00 0.00 H ATOM 21487 HA GLU A1345 40.068 14.313 -30.152 1.00 0.00 H ATOM 21488 1HB GLU A1345 42.537 13.462 -28.576 1.00 0.00 H ATOM 21489 2HB GLU A1345 42.320 13.130 -30.288 1.00 0.00 H ATOM 21490 1HG GLU A1345 42.072 15.615 -30.671 1.00 0.00 H ATOM 21491 2HG GLU A1345 42.477 15.866 -28.975 1.00 0.00 H ATOM 21492 N TRP A1346 38.996 12.011 -28.525 1.00 85.61 N ATOM 21493 CA TRP A1346 38.409 10.659 -28.556 1.00 85.61 C ATOM 21494 C TRP A1346 37.325 10.467 -29.630 1.00 85.61 C ATOM 21495 O TRP A1346 36.922 9.338 -29.901 1.00 85.61 O ATOM 21496 CB TRP A1346 37.895 10.297 -27.164 1.00 85.61 C ATOM 21497 CG TRP A1346 36.843 11.209 -26.617 1.00 85.61 C ATOM 21498 CD1 TRP A1346 37.076 12.271 -25.815 1.00 85.61 C ATOM 21499 CD2 TRP A1346 35.395 11.163 -26.805 1.00 85.61 C ATOM 21500 NE1 TRP A1346 35.883 12.862 -25.464 1.00 85.61 N ATOM 21501 CE2 TRP A1346 34.814 12.212 -26.036 1.00 85.61 C ATOM 21502 CE3 TRP A1346 34.512 10.355 -27.551 1.00 85.61 C ATOM 21503 CZ2 TRP A1346 33.434 12.424 -25.975 1.00 85.61 C ATOM 21504 CZ3 TRP A1346 33.119 10.586 -27.514 1.00 85.61 C ATOM 21505 CH2 TRP A1346 32.578 11.604 -26.717 1.00 85.61 C ATOM 21506 H TRP A1346 38.664 12.676 -27.841 1.00 0.00 H ATOM 21507 HA TRP A1346 39.185 9.952 -28.847 1.00 0.00 H ATOM 21508 1HB TRP A1346 37.478 9.290 -27.181 1.00 0.00 H ATOM 21509 2HB TRP A1346 38.726 10.295 -26.459 1.00 0.00 H ATOM 21510 HD1 TRP A1346 38.062 12.605 -25.496 1.00 0.00 H ATOM 21511 HE1 TRP A1346 35.780 13.669 -24.865 1.00 0.00 H ATOM 21512 HE3 TRP A1346 34.926 9.550 -28.157 1.00 0.00 H ATOM 21513 HZ2 TRP A1346 32.996 13.215 -25.365 1.00 0.00 H ATOM 21514 HZ3 TRP A1346 32.473 9.951 -28.122 1.00 0.00 H ATOM 21515 HH2 TRP A1346 31.501 11.767 -26.664 1.00 0.00 H ATOM 21516 N MET A1347 36.869 11.544 -30.278 1.00 85.84 N ATOM 21517 CA MET A1347 35.824 11.506 -31.310 1.00 85.84 C ATOM 21518 C MET A1347 36.187 10.600 -32.503 1.00 85.84 C ATOM 21519 O MET A1347 35.327 9.919 -33.050 1.00 85.84 O ATOM 21520 CB MET A1347 35.574 12.951 -31.777 1.00 85.84 C ATOM 21521 CG MET A1347 34.372 13.100 -32.713 1.00 85.84 C ATOM 21522 SD MET A1347 32.777 12.757 -31.928 1.00 85.84 S ATOM 21523 CE MET A1347 32.282 11.326 -32.898 1.00 85.84 C ATOM 21524 H MET A1347 37.282 12.432 -30.027 1.00 0.00 H ATOM 21525 HA MET A1347 34.916 11.095 -30.869 1.00 0.00 H ATOM 21526 1HB MET A1347 35.410 13.590 -30.910 1.00 0.00 H ATOM 21527 2HB MET A1347 36.457 13.324 -32.297 1.00 0.00 H ATOM 21528 1HG MET A1347 34.338 14.117 -33.102 1.00 0.00 H ATOM 21529 2HG MET A1347 34.480 12.417 -33.555 1.00 0.00 H ATOM 21530 1HE MET A1347 31.310 10.971 -32.553 1.00 0.00 H ATOM 21531 2HE MET A1347 32.215 11.605 -33.950 1.00 0.00 H ATOM 21532 3HE MET A1347 33.021 10.532 -32.779 1.00 0.00 H ATOM 21533 N SER A1348 37.468 10.537 -32.882 1.00 83.82 N ATOM 21534 CA SER A1348 37.953 9.712 -34.001 1.00 83.82 C ATOM 21535 C SER A1348 37.791 8.204 -33.773 1.00 83.82 C ATOM 21536 O SER A1348 37.764 7.440 -34.735 1.00 83.82 O ATOM 21537 CB SER A1348 39.428 10.034 -34.258 1.00 83.82 C ATOM 21538 OG SER A1348 40.172 9.810 -33.073 1.00 83.82 O ATOM 21539 H SER A1348 38.128 11.095 -32.359 1.00 0.00 H ATOM 21540 HA SER A1348 37.370 9.958 -34.890 1.00 0.00 H ATOM 21541 1HB SER A1348 39.802 9.407 -35.067 1.00 0.00 H ATOM 21542 2HB SER A1348 39.524 11.071 -34.577 1.00 0.00 H ATOM 21543 HG SER A1348 39.539 9.511 -32.416 1.00 0.00 H ATOM 21544 N LEU A1349 37.642 7.773 -32.516 1.00 86.73 N ATOM 21545 CA LEU A1349 37.469 6.368 -32.139 1.00 86.73 C ATOM 21546 C LEU A1349 36.067 5.830 -32.464 1.00 86.73 C ATOM 21547 O LEU A1349 35.873 4.620 -32.489 1.00 86.73 O ATOM 21548 CB LEU A1349 37.777 6.204 -30.639 1.00 86.73 C ATOM 21549 CG LEU A1349 39.175 6.693 -30.214 1.00 86.73 C ATOM 21550 CD1 LEU A1349 39.322 6.597 -28.701 1.00 86.73 C ATOM 21551 CD2 LEU A1349 40.287 5.848 -30.841 1.00 86.73 C ATOM 21552 H LEU A1349 37.652 8.478 -31.793 1.00 0.00 H ATOM 21553 HA LEU A1349 38.169 5.766 -32.718 1.00 0.00 H ATOM 21554 1HB LEU A1349 37.034 6.759 -30.069 1.00 0.00 H ATOM 21555 2HB LEU A1349 37.690 5.149 -30.379 1.00 0.00 H ATOM 21556 HG LEU A1349 39.311 7.727 -30.532 1.00 0.00 H ATOM 21557 1HD1 LEU A1349 40.314 6.945 -28.409 1.00 0.00 H ATOM 21558 2HD1 LEU A1349 38.565 7.218 -28.222 1.00 0.00 H ATOM 21559 3HD1 LEU A1349 39.194 5.562 -28.387 1.00 0.00 H ATOM 21560 1HD2 LEU A1349 41.258 6.226 -30.516 1.00 0.00 H ATOM 21561 2HD2 LEU A1349 40.178 4.810 -30.525 1.00 0.00 H ATOM 21562 3HD2 LEU A1349 40.220 5.906 -31.927 1.00 0.00 H ATOM 21563 N TRP A1350 35.099 6.713 -32.723 1.00 90.38 N ATOM 21564 CA TRP A1350 33.718 6.354 -33.081 1.00 90.38 C ATOM 21565 C TRP A1350 33.530 6.065 -34.573 1.00 90.38 C ATOM 21566 O TRP A1350 32.423 5.737 -35.012 1.00 90.38 O ATOM 21567 CB TRP A1350 32.787 7.477 -32.623 1.00 90.38 C ATOM 21568 CG TRP A1350 32.636 7.559 -31.141 1.00 90.38 C ATOM 21569 CD1 TRP A1350 33.533 8.067 -30.267 1.00 90.38 C ATOM 21570 CD2 TRP A1350 31.547 7.027 -30.335 1.00 90.38 C ATOM 21571 NE1 TRP A1350 33.093 7.833 -28.981 1.00 90.38 N ATOM 21572 CE2 TRP A1350 31.857 7.236 -28.962 1.00 90.38 C ATOM 21573 CE3 TRP A1350 30.341 6.362 -30.631 1.00 90.38 C ATOM 21574 CZ2 TRP A1350 31.012 6.831 -27.926 1.00 90.38 C ATOM 21575 CZ3 TRP A1350 29.492 5.927 -29.600 1.00 90.38 C ATOM 21576 CH2 TRP A1350 29.823 6.165 -28.255 1.00 90.38 C ATOM 21577 H TRP A1350 35.353 7.689 -32.662 1.00 0.00 H ATOM 21578 HA TRP A1350 33.457 5.430 -32.564 1.00 0.00 H ATOM 21579 1HB TRP A1350 33.167 8.434 -32.982 1.00 0.00 H ATOM 21580 2HB TRP A1350 31.800 7.332 -33.060 1.00 0.00 H ATOM 21581 HD1 TRP A1350 34.454 8.577 -30.545 1.00 0.00 H ATOM 21582 HE1 TRP A1350 33.597 8.061 -28.136 1.00 0.00 H ATOM 21583 HE3 TRP A1350 30.080 6.195 -31.675 1.00 0.00 H ATOM 21584 HZ2 TRP A1350 31.248 7.018 -26.878 1.00 0.00 H ATOM 21585 HZ3 TRP A1350 28.573 5.401 -29.863 1.00 0.00 H ATOM 21586 HH2 TRP A1350 29.157 5.833 -27.458 1.00 0.00 H ATOM 21587 N PHE A1351 34.588 6.225 -35.369 1.00 86.22 N ATOM 21588 CA PHE A1351 34.552 5.973 -36.803 1.00 86.22 C ATOM 21589 C PHE A1351 34.714 4.474 -37.068 1.00 86.22 C ATOM 21590 O PHE A1351 35.590 3.834 -36.488 1.00 86.22 O ATOM 21591 CB PHE A1351 35.632 6.811 -37.505 1.00 86.22 C ATOM 21592 CG PHE A1351 35.576 8.322 -37.300 1.00 86.22 C ATOM 21593 CD1 PHE A1351 34.437 8.973 -36.774 1.00 86.22 C ATOM 21594 CD2 PHE A1351 36.694 9.094 -37.663 1.00 86.22 C ATOM 21595 CE1 PHE A1351 34.430 10.367 -36.605 1.00 86.22 C ATOM 21596 CE2 PHE A1351 36.678 10.493 -37.519 1.00 86.22 C ATOM 21597 CZ PHE A1351 35.547 11.130 -36.982 1.00 86.22 C ATOM 21598 H PHE A1351 35.450 6.538 -34.946 1.00 0.00 H ATOM 21599 HA PHE A1351 33.572 6.267 -37.182 1.00 0.00 H ATOM 21600 1HB PHE A1351 36.617 6.490 -37.169 1.00 0.00 H ATOM 21601 2HB PHE A1351 35.581 6.643 -38.580 1.00 0.00 H ATOM 21602 HD1 PHE A1351 33.564 8.380 -36.501 1.00 0.00 H ATOM 21603 HD2 PHE A1351 37.572 8.599 -38.080 1.00 0.00 H ATOM 21604 HE1 PHE A1351 33.555 10.859 -36.180 1.00 0.00 H ATOM 21605 HE2 PHE A1351 37.542 11.083 -37.823 1.00 0.00 H ATOM 21606 HZ PHE A1351 35.535 12.213 -36.860 1.00 0.00 H ATOM 21607 N LEU A1352 33.892 3.910 -37.960 1.00 73.92 N ATOM 21608 CA LEU A1352 34.009 2.494 -38.317 1.00 73.92 C ATOM 21609 C LEU A1352 35.352 2.218 -39.024 1.00 73.92 C ATOM 21610 O LEU A1352 35.656 2.874 -40.030 1.00 73.92 O ATOM 21611 CB LEU A1352 32.857 2.023 -39.224 1.00 73.92 C ATOM 21612 CG LEU A1352 31.804 1.153 -38.513 1.00 73.92 C ATOM 21613 CD1 LEU A1352 30.748 2.024 -37.854 1.00 73.92 C ATOM 21614 CD2 LEU A1352 31.120 0.279 -39.558 1.00 73.92 C ATOM 21615 H LEU A1352 33.174 4.470 -38.397 1.00 0.00 H ATOM 21616 HA LEU A1352 33.976 1.902 -37.403 1.00 0.00 H ATOM 21617 1HB LEU A1352 32.359 2.899 -39.636 1.00 0.00 H ATOM 21618 2HB LEU A1352 33.277 1.448 -40.050 1.00 0.00 H ATOM 21619 HG LEU A1352 32.294 0.528 -37.765 1.00 0.00 H ATOM 21620 1HD1 LEU A1352 30.013 1.391 -37.357 1.00 0.00 H ATOM 21621 2HD1 LEU A1352 31.220 2.676 -37.120 1.00 0.00 H ATOM 21622 3HD1 LEU A1352 30.251 2.629 -38.612 1.00 0.00 H ATOM 21623 1HD2 LEU A1352 30.370 -0.346 -39.074 1.00 0.00 H ATOM 21624 2HD2 LEU A1352 30.639 0.913 -40.303 1.00 0.00 H ATOM 21625 3HD2 LEU A1352 31.862 -0.354 -40.045 1.00 0.00 H ATOM 21626 N PRO A1353 36.130 1.217 -38.576 1.00 58.95 N ATOM 21627 CA PRO A1353 37.297 0.748 -39.303 1.00 58.95 C ATOM 21628 C PRO A1353 36.845 -0.150 -40.463 1.00 58.95 C ATOM 21629 O PRO A1353 36.578 -1.333 -40.283 1.00 58.95 O ATOM 21630 CB PRO A1353 38.148 0.027 -38.253 1.00 58.95 C ATOM 21631 CG PRO A1353 37.125 -0.514 -37.252 1.00 58.95 C ATOM 21632 CD PRO A1353 35.967 0.481 -37.328 1.00 58.95 C ATOM 21633 HA PRO A1353 37.844 1.613 -39.706 1.00 0.00 H ATOM 21634 1HB PRO A1353 38.741 -0.768 -38.730 1.00 0.00 H ATOM 21635 2HB PRO A1353 38.861 0.730 -37.798 1.00 0.00 H ATOM 21636 1HG PRO A1353 36.826 -1.536 -37.528 1.00 0.00 H ATOM 21637 2HG PRO A1353 37.570 -0.573 -36.248 1.00 0.00 H ATOM 21638 1HD PRO A1353 35.013 -0.066 -37.335 1.00 0.00 H ATOM 21639 2HD PRO A1353 36.015 1.166 -36.469 1.00 0.00 H ATOM 21640 N LEU A1354 36.763 0.395 -41.679 1.00 52.48 N ATOM 21641 CA LEU A1354 36.638 -0.437 -42.878 1.00 52.48 C ATOM 21642 C LEU A1354 37.956 -1.190 -43.087 1.00 52.48 C ATOM 21643 O LEU A1354 38.997 -0.583 -43.342 1.00 52.48 O ATOM 21644 CB LEU A1354 36.231 0.417 -44.095 1.00 52.48 C ATOM 21645 CG LEU A1354 34.702 0.424 -44.316 1.00 52.48 C ATOM 21646 CD1 LEU A1354 34.195 1.836 -44.603 1.00 52.48 C ATOM 21647 CD2 LEU A1354 34.319 -0.475 -45.496 1.00 52.48 C ATOM 21648 H LEU A1354 36.788 1.400 -41.778 1.00 0.00 H ATOM 21649 HA LEU A1354 35.862 -1.181 -42.703 1.00 0.00 H ATOM 21650 1HB LEU A1354 36.582 1.435 -43.937 1.00 0.00 H ATOM 21651 2HB LEU A1354 36.726 0.017 -44.980 1.00 0.00 H ATOM 21652 HG LEU A1354 34.203 0.058 -43.418 1.00 0.00 H ATOM 21653 1HD1 LEU A1354 33.116 1.811 -44.754 1.00 0.00 H ATOM 21654 2HD1 LEU A1354 34.428 2.485 -43.759 1.00 0.00 H ATOM 21655 3HD1 LEU A1354 34.678 2.220 -45.501 1.00 0.00 H ATOM 21656 1HD2 LEU A1354 33.237 -0.454 -45.632 1.00 0.00 H ATOM 21657 2HD2 LEU A1354 34.805 -0.113 -46.402 1.00 0.00 H ATOM 21658 3HD2 LEU A1354 34.640 -1.497 -45.294 1.00 0.00 H ATOM 21659 N GLY A1355 37.906 -2.515 -42.950 1.00 45.66 N ATOM 21660 CA GLY A1355 39.049 -3.391 -43.154 1.00 45.66 C ATOM 21661 C GLY A1355 39.623 -3.253 -44.564 1.00 45.66 C ATOM 21662 O GLY A1355 39.080 -3.788 -45.528 1.00 45.66 O ATOM 21663 H GLY A1355 37.017 -2.918 -42.690 1.00 0.00 H ATOM 21664 1HA GLY A1355 39.823 -3.156 -42.423 1.00 0.00 H ATOM 21665 2HA GLY A1355 38.750 -4.425 -42.984 1.00 0.00 H ATOM 21666 N SER A1356 40.763 -2.579 -44.688 1.00 39.28 N ATOM 21667 CA SER A1356 41.661 -2.752 -45.828 1.00 39.28 C ATOM 21668 C SER A1356 43.108 -2.748 -45.350 1.00 39.28 C ATOM 21669 O SER A1356 43.712 -1.697 -45.141 1.00 39.28 O ATOM 21670 CB SER A1356 41.400 -1.726 -46.941 1.00 39.28 C ATOM 21671 OG SER A1356 41.688 -0.403 -46.541 1.00 39.28 O ATOM 21672 H SER A1356 41.011 -1.924 -43.961 1.00 0.00 H ATOM 21673 HA SER A1356 41.500 -3.745 -46.248 1.00 0.00 H ATOM 21674 1HB SER A1356 42.011 -1.970 -47.811 1.00 0.00 H ATOM 21675 2HB SER A1356 40.357 -1.781 -47.249 1.00 0.00 H ATOM 21676 HG SER A1356 41.990 -0.462 -45.632 1.00 0.00 H ATOM 21677 N HIS A1357 43.681 -3.945 -45.213 1.00 39.83 N ATOM 21678 CA HIS A1357 45.127 -4.163 -45.152 1.00 39.83 C ATOM 21679 C HIS A1357 45.767 -3.931 -46.534 1.00 39.83 C ATOM 21680 O HIS A1357 46.312 -4.849 -47.139 1.00 39.83 O ATOM 21681 CB HIS A1357 45.420 -5.579 -44.624 1.00 39.83 C ATOM 21682 CG HIS A1357 45.135 -5.771 -43.161 1.00 39.83 C ATOM 21683 ND1 HIS A1357 45.806 -5.159 -42.126 1.00 39.83 N ATOM 21684 CD2 HIS A1357 44.242 -6.645 -42.605 1.00 39.83 C ATOM 21685 CE1 HIS A1357 45.320 -5.646 -40.973 1.00 39.83 C ATOM 21686 NE2 HIS A1357 44.366 -6.555 -41.217 1.00 39.83 N ATOM 21687 H HIS A1357 43.061 -4.739 -45.148 1.00 0.00 H ATOM 21688 HA HIS A1357 45.575 -3.441 -44.470 1.00 0.00 H ATOM 21689 1HB HIS A1357 44.823 -6.305 -45.178 1.00 0.00 H ATOM 21690 2HB HIS A1357 46.469 -5.820 -44.794 1.00 0.00 H ATOM 21691 HD2 HIS A1357 43.556 -7.292 -43.153 1.00 0.00 H ATOM 21692 HE1 HIS A1357 45.642 -5.356 -39.973 1.00 0.00 H ATOM 21693 HE2 HIS A1357 43.846 -7.067 -40.519 1.00 0.00 H ATOM 21694 N SER A1358 45.691 -2.709 -47.057 1.00 36.11 N ATOM 21695 CA SER A1358 46.491 -2.288 -48.209 1.00 36.11 C ATOM 21696 C SER A1358 47.123 -0.936 -47.909 1.00 36.11 C ATOM 21697 O SER A1358 46.420 0.071 -47.808 1.00 36.11 O ATOM 21698 CB SER A1358 45.674 -2.277 -49.507 1.00 36.11 C ATOM 21699 OG SER A1358 44.573 -1.394 -49.422 1.00 36.11 O ATOM 21700 H SER A1358 45.052 -2.050 -46.635 1.00 0.00 H ATOM 21701 HA SER A1358 47.311 -2.995 -48.337 1.00 0.00 H ATOM 21702 1HB SER A1358 46.314 -1.976 -50.336 1.00 0.00 H ATOM 21703 2HB SER A1358 45.315 -3.283 -49.719 1.00 0.00 H ATOM 21704 HG SER A1358 44.611 -1.009 -48.543 1.00 0.00 H ATOM 21705 N GLU A1359 48.442 -0.943 -47.729 1.00 34.98 N ATOM 21706 CA GLU A1359 49.276 0.250 -47.606 1.00 34.98 C ATOM 21707 C GLU A1359 49.082 1.173 -48.835 1.00 34.98 C ATOM 21708 O GLU A1359 48.901 0.693 -49.952 1.00 34.98 O ATOM 21709 CB GLU A1359 50.753 -0.182 -47.416 1.00 34.98 C ATOM 21710 CG GLU A1359 50.999 -0.964 -46.104 1.00 34.98 C ATOM 21711 CD GLU A1359 52.473 -1.352 -45.855 1.00 34.98 C ATOM 21712 OE1 GLU A1359 52.838 -1.486 -44.664 1.00 34.98 O ATOM 21713 OE2 GLU A1359 53.214 -1.556 -46.841 1.00 34.98 O ATOM 21714 H GLU A1359 48.876 -1.854 -47.678 1.00 0.00 H ATOM 21715 HA GLU A1359 48.949 0.811 -46.730 1.00 0.00 H ATOM 21716 1HB GLU A1359 51.059 -0.809 -48.254 1.00 0.00 H ATOM 21717 2HB GLU A1359 51.393 0.700 -47.417 1.00 0.00 H ATOM 21718 1HG GLU A1359 50.665 -0.356 -45.263 1.00 0.00 H ATOM 21719 2HG GLU A1359 50.402 -1.874 -46.118 1.00 0.00 H ATOM 21720 N GLU A1360 49.121 2.494 -48.604 1.00 36.62 N ATOM 21721 CA GLU A1360 49.286 3.606 -49.576 1.00 36.62 C ATOM 21722 C GLU A1360 48.098 4.469 -50.065 1.00 36.62 C ATOM 21723 O GLU A1360 48.350 5.470 -50.739 1.00 36.62 O ATOM 21724 CB GLU A1360 50.290 3.299 -50.706 1.00 36.62 C ATOM 21725 CG GLU A1360 51.684 2.939 -50.175 1.00 36.62 C ATOM 21726 CD GLU A1360 52.762 3.033 -51.266 1.00 36.62 C ATOM 21727 OE1 GLU A1360 53.928 3.298 -50.895 1.00 36.62 O ATOM 21728 OE2 GLU A1360 52.427 2.883 -52.466 1.00 36.62 O ATOM 21729 H GLU A1360 49.020 2.710 -47.622 1.00 0.00 H ATOM 21730 HA GLU A1360 49.663 4.479 -49.042 1.00 0.00 H ATOM 21731 1HB GLU A1360 49.918 2.469 -51.307 1.00 0.00 H ATOM 21732 2HB GLU A1360 50.376 4.166 -51.361 1.00 0.00 H ATOM 21733 1HG GLU A1360 51.939 3.619 -49.362 1.00 0.00 H ATOM 21734 2HG GLU A1360 51.659 1.928 -49.773 1.00 0.00 H ATOM 21735 N HIS A1361 46.843 4.283 -49.640 1.00 40.51 N ATOM 21736 CA HIS A1361 45.803 5.306 -49.892 1.00 40.51 C ATOM 21737 C HIS A1361 45.071 5.733 -48.617 1.00 40.51 C ATOM 21738 O HIS A1361 44.562 4.899 -47.875 1.00 40.51 O ATOM 21739 CB HIS A1361 44.879 4.879 -51.044 1.00 40.51 C ATOM 21740 CG HIS A1361 45.536 4.962 -52.410 1.00 40.51 C ATOM 21741 ND1 HIS A1361 46.461 5.898 -52.820 1.00 40.51 N ATOM 21742 CD2 HIS A1361 45.360 4.100 -53.458 1.00 40.51 C ATOM 21743 CE1 HIS A1361 46.818 5.612 -54.081 1.00 40.51 C ATOM 21744 NE2 HIS A1361 46.158 4.534 -54.523 1.00 40.51 N ATOM 21745 H HIS A1361 46.594 3.440 -49.143 1.00 0.00 H ATOM 21746 HA HIS A1361 46.278 6.245 -50.174 1.00 0.00 H ATOM 21747 1HB HIS A1361 44.548 3.853 -50.884 1.00 0.00 H ATOM 21748 2HB HIS A1361 43.992 5.512 -51.052 1.00 0.00 H ATOM 21749 HD2 HIS A1361 44.686 3.244 -53.461 1.00 0.00 H ATOM 21750 HE1 HIS A1361 47.542 6.165 -54.680 1.00 0.00 H ATOM 21751 HE2 HIS A1361 46.235 4.131 -55.446 1.00 0.00 H ATOM 21752 N ILE A1362 45.048 7.053 -48.365 1.00 41.11 N ATOM 21753 CA ILE A1362 44.374 7.698 -47.227 1.00 41.11 C ATOM 21754 C ILE A1362 42.932 7.167 -47.170 1.00 41.11 C ATOM 21755 O ILE A1362 42.177 7.404 -48.118 1.00 41.11 O ATOM 21756 CB ILE A1362 44.391 9.242 -47.391 1.00 41.11 C ATOM 21757 CG1 ILE A1362 45.842 9.781 -47.448 1.00 41.11 C ATOM 21758 CG2 ILE A1362 43.613 9.931 -46.251 1.00 41.11 C ATOM 21759 CD1 ILE A1362 45.947 11.241 -47.912 1.00 41.11 C ATOM 21760 H ILE A1362 45.545 7.625 -49.032 1.00 0.00 H ATOM 21761 HA ILE A1362 44.911 7.439 -46.315 1.00 0.00 H ATOM 21762 HB ILE A1362 43.928 9.512 -48.340 1.00 0.00 H ATOM 21763 1HG1 ILE A1362 46.297 9.705 -46.461 1.00 0.00 H ATOM 21764 2HG1 ILE A1362 46.432 9.166 -48.128 1.00 0.00 H ATOM 21765 1HG2 ILE A1362 43.643 11.012 -46.393 1.00 0.00 H ATOM 21766 2HG2 ILE A1362 42.578 9.593 -46.261 1.00 0.00 H ATOM 21767 3HG2 ILE A1362 44.070 9.678 -45.294 1.00 0.00 H ATOM 21768 1HD1 ILE A1362 46.994 11.544 -47.926 1.00 0.00 H ATOM 21769 2HD1 ILE A1362 45.529 11.335 -48.915 1.00 0.00 H ATOM 21770 3HD1 ILE A1362 45.394 11.881 -47.227 1.00 0.00 H ATOM 21771 N PRO A1363 42.534 6.434 -46.113 1.00 44.52 N ATOM 21772 CA PRO A1363 41.187 5.903 -46.026 1.00 44.52 C ATOM 21773 C PRO A1363 40.217 7.077 -45.924 1.00 44.52 C ATOM 21774 O PRO A1363 40.347 7.928 -45.043 1.00 44.52 O ATOM 21775 CB PRO A1363 41.174 4.982 -44.799 1.00 44.52 C ATOM 21776 CG PRO A1363 42.306 5.520 -43.924 1.00 44.52 C ATOM 21777 CD PRO A1363 43.306 6.092 -44.929 1.00 44.52 C ATOM 21778 HA PRO A1363 40.972 5.315 -46.931 1.00 0.00 H ATOM 21779 1HB PRO A1363 40.191 5.027 -44.306 1.00 0.00 H ATOM 21780 2HB PRO A1363 41.330 3.939 -45.109 1.00 0.00 H ATOM 21781 1HG PRO A1363 41.920 6.278 -43.226 1.00 0.00 H ATOM 21782 2HG PRO A1363 42.730 4.711 -43.311 1.00 0.00 H ATOM 21783 1HD PRO A1363 43.777 6.992 -44.507 1.00 0.00 H ATOM 21784 2HD PRO A1363 44.064 5.331 -45.165 1.00 0.00 H ATOM 21785 N THR A1364 39.228 7.129 -46.815 1.00 49.43 N ATOM 21786 CA THR A1364 38.038 7.959 -46.623 1.00 49.43 C ATOM 21787 C THR A1364 37.301 7.418 -45.401 1.00 49.43 C ATOM 21788 O THR A1364 36.465 6.523 -45.525 1.00 49.43 O ATOM 21789 CB THR A1364 37.130 7.947 -47.867 1.00 49.43 C ATOM 21790 OG1 THR A1364 36.988 6.630 -48.355 1.00 49.43 O ATOM 21791 CG2 THR A1364 37.691 8.807 -48.996 1.00 49.43 C ATOM 21792 H THR A1364 39.308 6.571 -47.654 1.00 0.00 H ATOM 21793 HA THR A1364 38.358 8.987 -46.448 1.00 0.00 H ATOM 21794 HB THR A1364 36.144 8.328 -47.601 1.00 0.00 H ATOM 21795 HG1 THR A1364 37.492 6.028 -47.801 1.00 0.00 H ATOM 21796 1HG2 THR A1364 37.018 8.769 -49.852 1.00 0.00 H ATOM 21797 2HG2 THR A1364 37.787 9.838 -48.655 1.00 0.00 H ATOM 21798 3HG2 THR A1364 38.670 8.430 -49.288 1.00 0.00 H ATOM 21799 N GLN A1365 37.670 7.896 -44.210 1.00 55.39 N ATOM 21800 CA GLN A1365 36.965 7.601 -42.967 1.00 55.39 C ATOM 21801 C GLN A1365 35.505 8.014 -43.163 1.00 55.39 C ATOM 21802 O GLN A1365 35.217 9.193 -43.353 1.00 55.39 O ATOM 21803 CB GLN A1365 37.595 8.373 -41.790 1.00 55.39 C ATOM 21804 CG GLN A1365 38.963 7.822 -41.358 1.00 55.39 C ATOM 21805 CD GLN A1365 39.578 8.589 -40.186 1.00 55.39 C ATOM 21806 OE1 GLN A1365 39.168 9.673 -39.810 1.00 55.39 O ATOM 21807 NE2 GLN A1365 40.600 8.057 -39.554 1.00 55.39 N ATOM 21808 H GLN A1365 38.484 8.493 -44.184 1.00 0.00 H ATOM 21809 HA GLN A1365 37.049 6.533 -42.767 1.00 0.00 H ATOM 21810 1HB GLN A1365 37.718 9.420 -42.066 1.00 0.00 H ATOM 21811 2HB GLN A1365 36.924 8.338 -40.932 1.00 0.00 H ATOM 21812 1HG GLN A1365 38.845 6.782 -41.053 1.00 0.00 H ATOM 21813 2HG GLN A1365 39.652 7.888 -42.200 1.00 0.00 H ATOM 21814 1HE2 GLN A1365 41.019 8.540 -38.784 1.00 0.00 H ATOM 21815 2HE2 GLN A1365 40.960 7.169 -39.842 1.00 0.00 H ATOM 21816 N GLN A1366 34.576 7.058 -43.113 1.00 60.66 N ATOM 21817 CA GLN A1366 33.139 7.334 -43.241 1.00 60.66 C ATOM 21818 C GLN A1366 32.534 8.022 -42.005 1.00 60.66 C ATOM 21819 O GLN A1366 31.313 8.087 -41.868 1.00 60.66 O ATOM 21820 CB GLN A1366 32.387 6.054 -43.620 1.00 60.66 C ATOM 21821 CG GLN A1366 32.653 5.684 -45.080 1.00 60.66 C ATOM 21822 CD GLN A1366 31.773 4.538 -45.537 1.00 60.66 C ATOM 21823 OE1 GLN A1366 31.153 3.829 -44.768 1.00 60.66 O ATOM 21824 NE2 GLN A1366 31.695 4.310 -46.824 1.00 60.66 N ATOM 21825 H GLN A1366 34.884 6.106 -42.980 1.00 0.00 H ATOM 21826 HA GLN A1366 32.997 8.071 -44.031 1.00 0.00 H ATOM 21827 1HB GLN A1366 32.703 5.239 -42.969 1.00 0.00 H ATOM 21828 2HB GLN A1366 31.318 6.200 -43.465 1.00 0.00 H ATOM 21829 1HG GLN A1366 32.448 6.551 -45.707 1.00 0.00 H ATOM 21830 2HG GLN A1366 33.696 5.385 -45.184 1.00 0.00 H ATOM 21831 1HE2 GLN A1366 31.125 3.562 -47.167 1.00 0.00 H ATOM 21832 2HE2 GLN A1366 32.206 4.882 -47.466 1.00 0.00 H ATOM 21833 N GLY A1367 33.374 8.561 -41.116 1.00 78.21 N ATOM 21834 CA GLY A1367 32.960 9.338 -39.957 1.00 78.21 C ATOM 21835 C GLY A1367 31.883 8.626 -39.139 1.00 78.21 C ATOM 21836 O GLY A1367 32.040 7.473 -38.740 1.00 78.21 O ATOM 21837 H GLY A1367 34.359 8.406 -41.278 1.00 0.00 H ATOM 21838 1HA GLY A1367 33.824 9.531 -39.321 1.00 0.00 H ATOM 21839 2HA GLY A1367 32.579 10.305 -40.285 1.00 0.00 H ATOM 21840 N LEU A1368 30.770 9.325 -38.929 1.00 87.85 N ATOM 21841 CA LEU A1368 29.593 8.875 -38.187 1.00 87.85 C ATOM 21842 C LEU A1368 28.435 8.449 -39.107 1.00 87.85 C ATOM 21843 O LEU A1368 27.291 8.394 -38.662 1.00 87.85 O ATOM 21844 CB LEU A1368 29.160 9.992 -37.219 1.00 87.85 C ATOM 21845 CG LEU A1368 30.191 10.367 -36.143 1.00 87.85 C ATOM 21846 CD1 LEU A1368 29.615 11.536 -35.341 1.00 87.85 C ATOM 21847 CD2 LEU A1368 30.488 9.185 -35.217 1.00 87.85 C ATOM 21848 H LEU A1368 30.772 10.250 -39.335 1.00 0.00 H ATOM 21849 HA LEU A1368 29.862 7.985 -37.619 1.00 0.00 H ATOM 21850 1HB LEU A1368 28.941 10.888 -37.797 1.00 0.00 H ATOM 21851 2HB LEU A1368 28.248 9.679 -36.712 1.00 0.00 H ATOM 21852 HG LEU A1368 31.121 10.674 -36.622 1.00 0.00 H ATOM 21853 1HD1 LEU A1368 30.324 11.829 -34.566 1.00 0.00 H ATOM 21854 2HD1 LEU A1368 29.436 12.381 -36.006 1.00 0.00 H ATOM 21855 3HD1 LEU A1368 28.677 11.232 -34.878 1.00 0.00 H ATOM 21856 1HD2 LEU A1368 31.222 9.484 -34.468 1.00 0.00 H ATOM 21857 2HD2 LEU A1368 29.569 8.871 -34.721 1.00 0.00 H ATOM 21858 3HD2 LEU A1368 30.885 8.355 -35.803 1.00 0.00 H ATOM 21859 N ALA A1369 28.690 8.149 -40.385 1.00 82.81 N ATOM 21860 CA ALA A1369 27.629 7.822 -41.344 1.00 82.81 C ATOM 21861 C ALA A1369 26.792 6.593 -40.940 1.00 82.81 C ATOM 21862 O ALA A1369 25.620 6.511 -41.298 1.00 82.81 O ATOM 21863 CB ALA A1369 28.259 7.635 -42.728 1.00 82.81 C ATOM 21864 H ALA A1369 29.651 8.150 -40.696 1.00 0.00 H ATOM 21865 HA ALA A1369 26.927 8.655 -41.370 1.00 0.00 H ATOM 21866 1HB ALA A1369 27.482 7.391 -43.452 1.00 0.00 H ATOM 21867 2HB ALA A1369 28.758 8.557 -43.028 1.00 0.00 H ATOM 21868 3HB ALA A1369 28.986 6.826 -42.690 1.00 0.00 H ATOM 21869 N TRP A1370 27.358 5.674 -40.150 1.00 85.14 N ATOM 21870 CA TRP A1370 26.663 4.495 -39.621 1.00 85.14 C ATOM 21871 C TRP A1370 25.492 4.831 -38.689 1.00 85.14 C ATOM 21872 O TRP A1370 24.582 4.018 -38.542 1.00 85.14 O ATOM 21873 CB TRP A1370 27.685 3.629 -38.882 1.00 85.14 C ATOM 21874 CG TRP A1370 28.214 4.206 -37.595 1.00 85.14 C ATOM 21875 CD1 TRP A1370 29.362 4.908 -37.429 1.00 85.14 C ATOM 21876 CD2 TRP A1370 27.612 4.117 -36.265 1.00 85.14 C ATOM 21877 NE1 TRP A1370 29.532 5.221 -36.094 1.00 85.14 N ATOM 21878 CE2 TRP A1370 28.456 4.801 -35.341 1.00 85.14 C ATOM 21879 CE3 TRP A1370 26.431 3.531 -35.755 1.00 85.14 C ATOM 21880 CZ2 TRP A1370 28.131 4.917 -33.984 1.00 85.14 C ATOM 21881 CZ3 TRP A1370 26.096 3.643 -34.394 1.00 85.14 C ATOM 21882 CH2 TRP A1370 26.942 4.338 -33.512 1.00 85.14 C ATOM 21883 H TRP A1370 28.329 5.819 -39.914 1.00 0.00 H ATOM 21884 HA TRP A1370 26.244 3.936 -40.458 1.00 0.00 H ATOM 21885 1HB TRP A1370 27.239 2.663 -38.644 1.00 0.00 H ATOM 21886 2HB TRP A1370 28.541 3.444 -39.530 1.00 0.00 H ATOM 21887 HD1 TRP A1370 30.046 5.182 -38.230 1.00 0.00 H ATOM 21888 HE1 TRP A1370 30.332 5.695 -35.698 1.00 0.00 H ATOM 21889 HE3 TRP A1370 25.783 2.991 -36.445 1.00 0.00 H ATOM 21890 HZ2 TRP A1370 28.772 5.446 -33.278 1.00 0.00 H ATOM 21891 HZ3 TRP A1370 25.174 3.184 -34.036 1.00 0.00 H ATOM 21892 HH2 TRP A1370 26.682 4.432 -32.457 1.00 0.00 H ATOM 21893 N LEU A1371 25.501 6.017 -38.069 1.00 88.38 N ATOM 21894 CA LEU A1371 24.475 6.442 -37.120 1.00 88.38 C ATOM 21895 C LEU A1371 23.179 6.868 -37.825 1.00 88.38 C ATOM 21896 O LEU A1371 22.089 6.651 -37.305 1.00 88.38 O ATOM 21897 CB LEU A1371 25.064 7.582 -36.267 1.00 88.38 C ATOM 21898 CG LEU A1371 24.150 8.065 -35.127 1.00 88.38 C ATOM 21899 CD1 LEU A1371 23.846 6.944 -34.134 1.00 88.38 C ATOM 21900 CD2 LEU A1371 24.821 9.217 -34.377 1.00 88.38 C ATOM 21901 H LEU A1371 26.265 6.643 -38.280 1.00 0.00 H ATOM 21902 HA LEU A1371 24.221 5.595 -36.484 1.00 0.00 H ATOM 21903 1HB LEU A1371 26.002 7.240 -35.831 1.00 0.00 H ATOM 21904 2HB LEU A1371 25.277 8.429 -36.918 1.00 0.00 H ATOM 21905 HG LEU A1371 23.202 8.410 -35.542 1.00 0.00 H ATOM 21906 1HD1 LEU A1371 23.198 7.324 -33.344 1.00 0.00 H ATOM 21907 2HD1 LEU A1371 23.345 6.126 -34.651 1.00 0.00 H ATOM 21908 3HD1 LEU A1371 24.776 6.583 -33.697 1.00 0.00 H ATOM 21909 1HD2 LEU A1371 24.168 9.556 -33.572 1.00 0.00 H ATOM 21910 2HD2 LEU A1371 25.768 8.876 -33.958 1.00 0.00 H ATOM 21911 3HD2 LEU A1371 25.005 10.042 -35.066 1.00 0.00 H ATOM 21912 N ILE A1372 23.285 7.456 -39.018 1.00 86.54 N ATOM 21913 CA ILE A1372 22.154 8.101 -39.701 1.00 86.54 C ATOM 21914 C ILE A1372 21.027 7.121 -40.077 1.00 86.54 C ATOM 21915 O ILE A1372 19.864 7.445 -39.836 1.00 86.54 O ATOM 21916 CB ILE A1372 22.633 8.926 -40.918 1.00 86.54 C ATOM 21917 CG1 ILE A1372 23.803 9.884 -40.599 1.00 86.54 C ATOM 21918 CG2 ILE A1372 21.437 9.700 -41.489 1.00 86.54 C ATOM 21919 CD1 ILE A1372 23.503 10.918 -39.508 1.00 86.54 C ATOM 21920 H ILE A1372 24.191 7.452 -39.464 1.00 0.00 H ATOM 21921 HA ILE A1372 21.667 8.778 -38.999 1.00 0.00 H ATOM 21922 HB ILE A1372 23.036 8.256 -41.676 1.00 0.00 H ATOM 21923 1HG1 ILE A1372 24.670 9.306 -40.281 1.00 0.00 H ATOM 21924 2HG1 ILE A1372 24.086 10.426 -41.501 1.00 0.00 H ATOM 21925 1HG2 ILE A1372 21.761 10.287 -42.349 1.00 0.00 H ATOM 21926 2HG2 ILE A1372 20.665 8.998 -41.800 1.00 0.00 H ATOM 21927 3HG2 ILE A1372 21.036 10.366 -40.725 1.00 0.00 H ATOM 21928 1HD1 ILE A1372 24.380 11.546 -39.352 1.00 0.00 H ATOM 21929 2HD1 ILE A1372 22.662 11.539 -39.817 1.00 0.00 H ATOM 21930 3HD1 ILE A1372 23.254 10.406 -38.580 1.00 0.00 H ATOM 21931 N PRO A1373 21.308 5.905 -40.591 1.00 82.51 N ATOM 21932 CA PRO A1373 20.270 4.911 -40.872 1.00 82.51 C ATOM 21933 C PRO A1373 19.426 4.480 -39.660 1.00 82.51 C ATOM 21934 O PRO A1373 18.356 3.907 -39.853 1.00 82.51 O ATOM 21935 CB PRO A1373 21.033 3.718 -41.449 1.00 82.51 C ATOM 21936 CG PRO A1373 22.240 4.348 -42.126 1.00 82.51 C ATOM 21937 CD PRO A1373 22.584 5.436 -41.119 1.00 82.51 C ATOM 21938 HA PRO A1373 19.573 5.317 -41.620 1.00 0.00 H ATOM 21939 1HB PRO A1373 21.309 3.022 -40.642 1.00 0.00 H ATOM 21940 2HB PRO A1373 20.391 3.162 -42.147 1.00 0.00 H ATOM 21941 1HG PRO A1373 23.029 3.596 -42.273 1.00 0.00 H ATOM 21942 2HG PRO A1373 21.964 4.720 -43.124 1.00 0.00 H ATOM 21943 1HD PRO A1373 23.200 5.009 -40.313 1.00 0.00 H ATOM 21944 2HD PRO A1373 23.121 6.251 -41.628 1.00 0.00 H ATOM 21945 N LEU A1374 19.883 4.724 -38.426 1.00 87.29 N ATOM 21946 CA LEU A1374 19.142 4.404 -37.198 1.00 87.29 C ATOM 21947 C LEU A1374 18.094 5.472 -36.845 1.00 87.29 C ATOM 21948 O LEU A1374 17.130 5.177 -36.143 1.00 87.29 O ATOM 21949 CB LEU A1374 20.139 4.210 -36.039 1.00 87.29 C ATOM 21950 CG LEU A1374 21.114 3.032 -36.220 1.00 87.29 C ATOM 21951 CD1 LEU A1374 22.244 3.119 -35.194 1.00 87.29 C ATOM 21952 CD2 LEU A1374 20.383 1.702 -36.045 1.00 87.29 C ATOM 21953 H LEU A1374 20.794 5.154 -38.352 1.00 0.00 H ATOM 21954 HA LEU A1374 18.593 3.476 -37.358 1.00 0.00 H ATOM 21955 1HB LEU A1374 20.723 5.122 -35.928 1.00 0.00 H ATOM 21956 2HB LEU A1374 19.576 4.049 -35.120 1.00 0.00 H ATOM 21957 HG LEU A1374 21.548 3.068 -37.219 1.00 0.00 H ATOM 21958 1HD1 LEU A1374 22.927 2.280 -35.332 1.00 0.00 H ATOM 21959 2HD1 LEU A1374 22.788 4.054 -35.329 1.00 0.00 H ATOM 21960 3HD1 LEU A1374 21.826 3.084 -34.188 1.00 0.00 H ATOM 21961 1HD2 LEU A1374 21.087 0.879 -36.177 1.00 0.00 H ATOM 21962 2HD2 LEU A1374 19.950 1.653 -35.045 1.00 0.00 H ATOM 21963 3HD2 LEU A1374 19.589 1.622 -36.788 1.00 0.00 H ATOM 21964 N TRP A1375 18.228 6.699 -37.365 1.00 88.42 N ATOM 21965 CA TRP A1375 17.285 7.801 -37.110 1.00 88.42 C ATOM 21966 C TRP A1375 15.933 7.623 -37.810 1.00 88.42 C ATOM 21967 O TRP A1375 14.964 8.306 -37.480 1.00 88.42 O ATOM 21968 CB TRP A1375 17.921 9.123 -37.549 1.00 88.42 C ATOM 21969 CG TRP A1375 19.165 9.550 -36.833 1.00 88.42 C ATOM 21970 CD1 TRP A1375 19.735 8.953 -35.760 1.00 88.42 C ATOM 21971 CD2 TRP A1375 19.978 10.727 -37.105 1.00 88.42 C ATOM 21972 NE1 TRP A1375 20.828 9.681 -35.341 1.00 88.42 N ATOM 21973 CE2 TRP A1375 21.027 10.787 -36.141 1.00 88.42 C ATOM 21974 CE3 TRP A1375 19.910 11.762 -38.061 1.00 88.42 C ATOM 21975 CZ2 TRP A1375 21.966 11.827 -36.126 1.00 88.42 C ATOM 21976 CZ3 TRP A1375 20.843 12.813 -38.053 1.00 88.42 C ATOM 21977 CH2 TRP A1375 21.867 12.845 -37.091 1.00 88.42 C ATOM 21978 H TRP A1375 19.025 6.861 -37.964 1.00 0.00 H ATOM 21979 HA TRP A1375 17.080 7.840 -36.040 1.00 0.00 H ATOM 21980 1HB TRP A1375 18.177 9.070 -38.608 1.00 0.00 H ATOM 21981 2HB TRP A1375 17.201 9.932 -37.427 1.00 0.00 H ATOM 21982 HD1 TRP A1375 19.380 8.033 -35.299 1.00 0.00 H ATOM 21983 HE1 TRP A1375 21.419 9.455 -34.554 1.00 0.00 H ATOM 21984 HE3 TRP A1375 19.117 11.727 -38.808 1.00 0.00 H ATOM 21985 HZ2 TRP A1375 22.771 11.870 -35.391 1.00 0.00 H ATOM 21986 HZ3 TRP A1375 20.758 13.600 -38.803 1.00 0.00 H ATOM 21987 HH2 TRP A1375 22.592 13.660 -37.087 1.00 0.00 H ATOM 21988 N VAL A1376 15.860 6.693 -38.762 1.00 83.10 N ATOM 21989 CA VAL A1376 14.647 6.326 -39.507 1.00 83.10 C ATOM 21990 C VAL A1376 14.205 4.885 -39.221 1.00 83.10 C ATOM 21991 O VAL A1376 13.420 4.326 -39.982 1.00 83.10 O ATOM 21992 CB VAL A1376 14.814 6.605 -41.015 1.00 83.10 C ATOM 21993 CG1 VAL A1376 15.022 8.102 -41.283 1.00 83.10 C ATOM 21994 CG2 VAL A1376 15.988 5.828 -41.630 1.00 83.10 C ATOM 21995 H VAL A1376 16.727 6.216 -38.967 1.00 0.00 H ATOM 21996 HA VAL A1376 13.818 6.929 -39.137 1.00 0.00 H ATOM 21997 HB VAL A1376 13.902 6.310 -41.533 1.00 0.00 H ATOM 21998 1HG1 VAL A1376 15.137 8.268 -42.354 1.00 0.00 H ATOM 21999 2HG1 VAL A1376 14.159 8.660 -40.920 1.00 0.00 H ATOM 22000 3HG1 VAL A1376 15.919 8.443 -40.766 1.00 0.00 H ATOM 22001 1HG2 VAL A1376 16.060 6.060 -42.692 1.00 0.00 H ATOM 22002 2HG2 VAL A1376 16.914 6.113 -41.131 1.00 0.00 H ATOM 22003 3HG2 VAL A1376 15.822 4.758 -41.503 1.00 0.00 H ATOM 22004 N ASP A1377 14.717 4.270 -38.147 1.00 85.01 N ATOM 22005 CA ASP A1377 14.285 2.936 -37.720 1.00 85.01 C ATOM 22006 C ASP A1377 12.811 2.939 -37.288 1.00 85.01 C ATOM 22007 O ASP A1377 12.325 3.893 -36.688 1.00 85.01 O ATOM 22008 CB ASP A1377 15.197 2.401 -36.604 1.00 85.01 C ATOM 22009 CG ASP A1377 14.881 0.932 -36.304 1.00 85.01 C ATOM 22010 OD1 ASP A1377 13.956 0.667 -35.502 1.00 85.01 O ATOM 22011 OD2 ASP A1377 15.463 0.036 -36.944 1.00 85.01 O ATOM 22012 H ASP A1377 15.428 4.752 -37.614 1.00 0.00 H ATOM 22013 HA ASP A1377 14.351 2.262 -38.574 1.00 0.00 H ATOM 22014 1HB ASP A1377 16.239 2.500 -36.907 1.00 0.00 H ATOM 22015 2HB ASP A1377 15.059 2.999 -35.703 1.00 0.00 H ATOM 22016 N ARG A1378 12.081 1.855 -37.554 1.00 82.30 N ATOM 22017 CA ARG A1378 10.658 1.764 -37.199 1.00 82.30 C ATOM 22018 C ARG A1378 10.379 1.865 -35.694 1.00 82.30 C ATOM 22019 O ARG A1378 9.297 2.287 -35.286 1.00 82.30 O ATOM 22020 CB ARG A1378 10.117 0.479 -37.828 1.00 82.30 C ATOM 22021 CG ARG A1378 8.719 0.123 -37.327 1.00 82.30 C ATOM 22022 CD ARG A1378 8.135 -0.944 -38.229 1.00 82.30 C ATOM 22023 NE ARG A1378 6.812 -1.323 -37.734 1.00 82.30 N ATOM 22024 CZ ARG A1378 6.255 -2.497 -37.886 1.00 82.30 C ATOM 22025 NH1 ARG A1378 6.813 -3.462 -38.560 1.00 82.30 N ATOM 22026 NH2 ARG A1378 5.107 -2.740 -37.334 1.00 82.30 N ATOM 22027 H ARG A1378 12.525 1.073 -38.015 1.00 0.00 H ATOM 22028 HA ARG A1378 10.142 2.631 -37.612 1.00 0.00 H ATOM 22029 1HB ARG A1378 10.084 0.590 -38.911 1.00 0.00 H ATOM 22030 2HB ARG A1378 10.791 -0.347 -37.604 1.00 0.00 H ATOM 22031 1HG ARG A1378 8.784 -0.252 -36.305 1.00 0.00 H ATOM 22032 2HG ARG A1378 8.088 1.012 -37.348 1.00 0.00 H ATOM 22033 1HD ARG A1378 8.047 -0.556 -39.243 1.00 0.00 H ATOM 22034 2HD ARG A1378 8.787 -1.817 -38.231 1.00 0.00 H ATOM 22035 HE ARG A1378 6.280 -0.623 -37.233 1.00 0.00 H ATOM 22036 1HH1 ARG A1378 7.714 -3.320 -38.994 1.00 0.00 H ATOM 22037 2HH1 ARG A1378 6.344 -4.352 -38.649 1.00 0.00 H ATOM 22038 1HH2 ARG A1378 4.646 -2.024 -36.789 1.00 0.00 H ATOM 22039 2HH2 ARG A1378 4.674 -3.645 -37.448 1.00 0.00 H ATOM 22040 N ASP A1379 11.317 1.444 -34.847 1.00 82.96 N ATOM 22041 CA ASP A1379 11.147 1.502 -33.397 1.00 82.96 C ATOM 22042 C ASP A1379 11.487 2.916 -32.872 1.00 82.96 C ATOM 22043 O ASP A1379 12.629 3.373 -33.012 1.00 82.96 O ATOM 22044 CB ASP A1379 11.975 0.397 -32.727 1.00 82.96 C ATOM 22045 CG ASP A1379 11.665 0.235 -31.235 1.00 82.96 C ATOM 22046 OD1 ASP A1379 11.167 1.207 -30.622 1.00 82.96 O ATOM 22047 OD2 ASP A1379 11.931 -0.872 -30.726 1.00 82.96 O ATOM 22048 H ASP A1379 12.175 1.072 -35.227 1.00 0.00 H ATOM 22049 HA ASP A1379 10.094 1.344 -33.166 1.00 0.00 H ATOM 22050 1HB ASP A1379 11.784 -0.554 -33.226 1.00 0.00 H ATOM 22051 2HB ASP A1379 13.036 0.618 -32.839 1.00 0.00 H ATOM 22052 N PRO A1380 10.529 3.648 -32.268 1.00 86.43 N ATOM 22053 CA PRO A1380 10.796 4.959 -31.680 1.00 86.43 C ATOM 22054 C PRO A1380 11.851 4.923 -30.567 1.00 86.43 C ATOM 22055 O PRO A1380 12.544 5.919 -30.388 1.00 86.43 O ATOM 22056 CB PRO A1380 9.449 5.456 -31.150 1.00 86.43 C ATOM 22057 CG PRO A1380 8.691 4.163 -30.877 1.00 86.43 C ATOM 22058 CD PRO A1380 9.155 3.246 -31.997 1.00 86.43 C ATOM 22059 HA PRO A1380 11.162 5.639 -32.463 1.00 0.00 H ATOM 22060 1HB PRO A1380 9.602 6.071 -30.251 1.00 0.00 H ATOM 22061 2HB PRO A1380 8.963 6.097 -31.900 1.00 0.00 H ATOM 22062 1HG PRO A1380 8.937 3.783 -29.875 1.00 0.00 H ATOM 22063 2HG PRO A1380 7.607 4.348 -30.889 1.00 0.00 H ATOM 22064 1HD PRO A1380 9.114 2.200 -31.656 1.00 0.00 H ATOM 22065 2HD PRO A1380 8.516 3.392 -32.880 1.00 0.00 H ATOM 22066 N GLU A1381 12.030 3.809 -29.846 1.00 87.42 N ATOM 22067 CA GLU A1381 13.077 3.692 -28.825 1.00 87.42 C ATOM 22068 C GLU A1381 14.472 3.654 -29.466 1.00 87.42 C ATOM 22069 O GLU A1381 15.401 4.289 -28.962 1.00 87.42 O ATOM 22070 CB GLU A1381 12.847 2.454 -27.942 1.00 87.42 C ATOM 22071 CG GLU A1381 11.528 2.516 -27.152 1.00 87.42 C ATOM 22072 CD GLU A1381 11.384 1.300 -26.228 1.00 87.42 C ATOM 22073 OE1 GLU A1381 11.850 1.345 -25.067 1.00 87.42 O ATOM 22074 OE2 GLU A1381 10.960 0.211 -26.680 1.00 87.42 O ATOM 22075 H GLU A1381 11.419 3.023 -30.016 1.00 0.00 H ATOM 22076 HA GLU A1381 13.043 4.579 -28.192 1.00 0.00 H ATOM 22077 1HB GLU A1381 12.838 1.559 -28.564 1.00 0.00 H ATOM 22078 2HB GLU A1381 13.671 2.353 -27.235 1.00 0.00 H ATOM 22079 1HG GLU A1381 11.513 3.432 -26.561 1.00 0.00 H ATOM 22080 2HG GLU A1381 10.697 2.556 -27.855 1.00 0.00 H ATOM 22081 N VAL A1382 14.628 2.988 -30.616 1.00 87.93 N ATOM 22082 CA VAL A1382 15.891 2.966 -31.378 1.00 87.93 C ATOM 22083 C VAL A1382 16.200 4.348 -31.949 1.00 87.93 C ATOM 22084 O VAL A1382 17.325 4.838 -31.807 1.00 87.93 O ATOM 22085 CB VAL A1382 15.854 1.904 -32.496 1.00 87.93 C ATOM 22086 CG1 VAL A1382 17.097 1.965 -33.394 1.00 87.93 C ATOM 22087 CG2 VAL A1382 15.783 0.497 -31.890 1.00 87.93 C ATOM 22088 H VAL A1382 13.831 2.477 -30.969 1.00 0.00 H ATOM 22089 HA VAL A1382 16.703 2.714 -30.696 1.00 0.00 H ATOM 22090 HB VAL A1382 14.974 2.074 -33.117 1.00 0.00 H ATOM 22091 1HG1 VAL A1382 17.026 1.199 -34.167 1.00 0.00 H ATOM 22092 2HG1 VAL A1382 17.160 2.947 -33.863 1.00 0.00 H ATOM 22093 3HG1 VAL A1382 17.989 1.791 -32.793 1.00 0.00 H ATOM 22094 1HG2 VAL A1382 15.756 -0.243 -32.689 1.00 0.00 H ATOM 22095 2HG2 VAL A1382 16.659 0.325 -31.265 1.00 0.00 H ATOM 22096 3HG2 VAL A1382 14.881 0.407 -31.283 1.00 0.00 H ATOM 22097 N ARG A1383 15.205 5.022 -32.537 1.00 90.91 N ATOM 22098 CA ARG A1383 15.362 6.395 -33.047 1.00 90.91 C ATOM 22099 C ARG A1383 15.712 7.377 -31.941 1.00 90.91 C ATOM 22100 O ARG A1383 16.651 8.151 -32.091 1.00 90.91 O ATOM 22101 CB ARG A1383 14.085 6.855 -33.748 1.00 90.91 C ATOM 22102 CG ARG A1383 13.907 6.120 -35.077 1.00 90.91 C ATOM 22103 CD ARG A1383 12.672 6.649 -35.798 1.00 90.91 C ATOM 22104 NE ARG A1383 11.440 6.129 -35.173 1.00 90.91 N ATOM 22105 CZ ARG A1383 10.248 6.668 -35.281 1.00 90.91 C ATOM 22106 NH1 ARG A1383 10.067 7.692 -36.032 1.00 90.91 N ATOM 22107 NH2 ARG A1383 9.204 6.215 -34.657 1.00 90.91 N ATOM 22108 H ARG A1383 14.310 4.562 -32.631 1.00 0.00 H ATOM 22109 HA ARG A1383 16.179 6.405 -33.770 1.00 0.00 H ATOM 22110 1HB ARG A1383 13.228 6.666 -33.103 1.00 0.00 H ATOM 22111 2HB ARG A1383 14.133 7.930 -33.923 1.00 0.00 H ATOM 22112 1HG ARG A1383 14.786 6.281 -35.702 1.00 0.00 H ATOM 22113 2HG ARG A1383 13.786 5.053 -34.889 1.00 0.00 H ATOM 22114 1HD ARG A1383 12.659 7.738 -35.747 1.00 0.00 H ATOM 22115 2HD ARG A1383 12.697 6.335 -36.840 1.00 0.00 H ATOM 22116 HE ARG A1383 11.514 5.289 -34.615 1.00 0.00 H ATOM 22117 1HH1 ARG A1383 10.843 8.087 -36.544 1.00 0.00 H ATOM 22118 2HH1 ARG A1383 9.148 8.104 -36.112 1.00 0.00 H ATOM 22119 1HH2 ARG A1383 9.287 5.409 -34.054 1.00 0.00 H ATOM 22120 2HH2 ARG A1383 8.310 6.668 -34.775 1.00 0.00 H ATOM 22121 N PHE A1384 15.005 7.305 -30.815 1.00 92.44 N ATOM 22122 CA PHE A1384 15.275 8.130 -29.644 1.00 92.44 C ATOM 22123 C PHE A1384 16.712 7.931 -29.159 1.00 92.44 C ATOM 22124 O PHE A1384 17.461 8.893 -29.043 1.00 92.44 O ATOM 22125 CB PHE A1384 14.269 7.783 -28.539 1.00 92.44 C ATOM 22126 CG PHE A1384 14.670 8.317 -27.184 1.00 92.44 C ATOM 22127 CD1 PHE A1384 15.052 7.436 -26.155 1.00 92.44 C ATOM 22128 CD2 PHE A1384 14.758 9.704 -26.986 1.00 92.44 C ATOM 22129 CE1 PHE A1384 15.501 7.945 -24.925 1.00 92.44 C ATOM 22130 CE2 PHE A1384 15.217 10.209 -25.762 1.00 92.44 C ATOM 22131 CZ PHE A1384 15.580 9.333 -24.725 1.00 92.44 C ATOM 22132 H PHE A1384 14.245 6.641 -30.784 1.00 0.00 H ATOM 22133 HA PHE A1384 15.154 9.178 -29.923 1.00 0.00 H ATOM 22134 1HB PHE A1384 13.292 8.189 -28.797 1.00 0.00 H ATOM 22135 2HB PHE A1384 14.166 6.701 -28.469 1.00 0.00 H ATOM 22136 HD1 PHE A1384 14.995 6.360 -26.327 1.00 0.00 H ATOM 22137 HD2 PHE A1384 14.477 10.390 -27.787 1.00 0.00 H ATOM 22138 HE1 PHE A1384 15.788 7.262 -24.125 1.00 0.00 H ATOM 22139 HE2 PHE A1384 15.291 11.286 -25.615 1.00 0.00 H ATOM 22140 HZ PHE A1384 15.920 9.728 -23.769 1.00 0.00 H ATOM 22141 N THR A1385 17.126 6.682 -28.949 1.00 92.05 N ATOM 22142 CA THR A1385 18.449 6.382 -28.386 1.00 92.05 C ATOM 22143 C THR A1385 19.581 6.728 -29.362 1.00 92.05 C ATOM 22144 O THR A1385 20.625 7.225 -28.948 1.00 92.05 O ATOM 22145 CB THR A1385 18.538 4.909 -27.968 1.00 92.05 C ATOM 22146 OG1 THR A1385 17.393 4.494 -27.259 1.00 92.05 O ATOM 22147 CG2 THR A1385 19.684 4.663 -26.996 1.00 92.05 C ATOM 22148 H THR A1385 16.508 5.920 -29.186 1.00 0.00 H ATOM 22149 HA THR A1385 18.598 7.003 -27.502 1.00 0.00 H ATOM 22150 HB THR A1385 18.695 4.289 -28.850 1.00 0.00 H ATOM 22151 HG1 THR A1385 16.781 5.230 -27.181 1.00 0.00 H ATOM 22152 1HG2 THR A1385 19.712 3.608 -26.726 1.00 0.00 H ATOM 22153 2HG2 THR A1385 20.627 4.943 -27.467 1.00 0.00 H ATOM 22154 3HG2 THR A1385 19.536 5.263 -26.099 1.00 0.00 H ATOM 22155 N SER A1386 19.385 6.520 -30.669 1.00 92.44 N ATOM 22156 CA SER A1386 20.385 6.855 -31.699 1.00 92.44 C ATOM 22157 C SER A1386 20.506 8.361 -31.955 1.00 92.44 C ATOM 22158 O SER A1386 21.616 8.859 -32.155 1.00 92.44 O ATOM 22159 CB SER A1386 20.095 6.121 -33.009 1.00 92.44 C ATOM 22160 OG SER A1386 18.812 6.437 -33.501 1.00 92.44 O ATOM 22161 H SER A1386 18.506 6.112 -30.952 1.00 0.00 H ATOM 22162 HA SER A1386 21.367 6.544 -31.342 1.00 0.00 H ATOM 22163 1HB SER A1386 20.845 6.391 -33.752 1.00 0.00 H ATOM 22164 2HB SER A1386 20.167 5.046 -32.848 1.00 0.00 H ATOM 22165 HG SER A1386 18.431 7.053 -32.871 1.00 0.00 H ATOM 22166 N LEU A1387 19.405 9.116 -31.901 1.00 94.69 N ATOM 22167 CA LEU A1387 19.464 10.580 -31.889 1.00 94.69 C ATOM 22168 C LEU A1387 20.050 11.101 -30.580 1.00 94.69 C ATOM 22169 O LEU A1387 20.825 12.046 -30.630 1.00 94.69 O ATOM 22170 CB LEU A1387 18.077 11.179 -32.132 1.00 94.69 C ATOM 22171 CG LEU A1387 17.685 11.171 -33.613 1.00 94.69 C ATOM 22172 CD1 LEU A1387 16.177 11.276 -33.730 1.00 94.69 C ATOM 22173 CD2 LEU A1387 18.301 12.356 -34.361 1.00 94.69 C ATOM 22174 H LEU A1387 18.505 8.660 -31.866 1.00 0.00 H ATOM 22175 HA LEU A1387 20.127 10.906 -32.690 1.00 0.00 H ATOM 22176 1HB LEU A1387 17.347 10.605 -31.563 1.00 0.00 H ATOM 22177 2HB LEU A1387 18.071 12.204 -31.762 1.00 0.00 H ATOM 22178 HG LEU A1387 18.036 10.250 -34.078 1.00 0.00 H ATOM 22179 1HD1 LEU A1387 15.892 11.271 -34.782 1.00 0.00 H ATOM 22180 2HD1 LEU A1387 15.713 10.428 -33.225 1.00 0.00 H ATOM 22181 3HD1 LEU A1387 15.840 12.203 -33.268 1.00 0.00 H ATOM 22182 1HD2 LEU A1387 18.004 12.320 -35.409 1.00 0.00 H ATOM 22183 2HD2 LEU A1387 17.952 13.288 -33.916 1.00 0.00 H ATOM 22184 3HD2 LEU A1387 19.388 12.306 -34.290 1.00 0.00 H ATOM 22185 N GLY A1388 19.766 10.453 -29.449 1.00 93.86 N ATOM 22186 CA GLY A1388 20.404 10.740 -28.165 1.00 93.86 C ATOM 22187 C GLY A1388 21.915 10.540 -28.212 1.00 93.86 C ATOM 22188 O GLY A1388 22.681 11.354 -27.707 1.00 93.86 O ATOM 22189 H GLY A1388 19.067 9.725 -29.499 1.00 0.00 H ATOM 22190 1HA GLY A1388 20.189 11.768 -27.873 1.00 0.00 H ATOM 22191 2HA GLY A1388 19.983 10.093 -27.396 1.00 0.00 H ATOM 22192 N LEU A1389 22.387 9.503 -28.907 1.00 94.68 N ATOM 22193 CA LEU A1389 23.818 9.335 -29.148 1.00 94.68 C ATOM 22194 C LEU A1389 24.363 10.462 -30.039 1.00 94.68 C ATOM 22195 O LEU A1389 25.440 10.996 -29.778 1.00 94.68 O ATOM 22196 CB LEU A1389 24.062 7.933 -29.725 1.00 94.68 C ATOM 22197 CG LEU A1389 25.531 7.666 -30.084 1.00 94.68 C ATOM 22198 CD1 LEU A1389 26.470 7.784 -28.883 1.00 94.68 C ATOM 22199 CD2 LEU A1389 25.655 6.257 -30.651 1.00 94.68 C ATOM 22200 H LEU A1389 21.742 8.818 -29.275 1.00 0.00 H ATOM 22201 HA LEU A1389 24.343 9.433 -28.198 1.00 0.00 H ATOM 22202 1HB LEU A1389 23.739 7.196 -28.992 1.00 0.00 H ATOM 22203 2HB LEU A1389 23.453 7.815 -30.621 1.00 0.00 H ATOM 22204 HG LEU A1389 25.861 8.392 -30.828 1.00 0.00 H ATOM 22205 1HD1 LEU A1389 27.494 7.585 -29.202 1.00 0.00 H ATOM 22206 2HD1 LEU A1389 26.409 8.791 -28.471 1.00 0.00 H ATOM 22207 3HD1 LEU A1389 26.180 7.061 -28.122 1.00 0.00 H ATOM 22208 1HD2 LEU A1389 26.696 6.059 -30.909 1.00 0.00 H ATOM 22209 2HD2 LEU A1389 25.323 5.534 -29.905 1.00 0.00 H ATOM 22210 3HD2 LEU A1389 25.036 6.168 -31.543 1.00 0.00 H ATOM 22211 N GLY A1390 23.605 10.876 -31.057 1.00 93.56 N ATOM 22212 CA GLY A1390 23.929 12.049 -31.870 1.00 93.56 C ATOM 22213 C GLY A1390 23.997 13.345 -31.051 1.00 93.56 C ATOM 22214 O GLY A1390 24.935 14.128 -31.217 1.00 93.56 O ATOM 22215 H GLY A1390 22.771 10.347 -31.267 1.00 0.00 H ATOM 22216 1HA GLY A1390 24.888 11.896 -32.365 1.00 0.00 H ATOM 22217 2HA GLY A1390 23.179 12.168 -32.652 1.00 0.00 H ATOM 22218 N SER A1391 23.050 13.569 -30.137 1.00 94.16 N ATOM 22219 CA SER A1391 23.009 14.742 -29.261 1.00 94.16 C ATOM 22220 C SER A1391 24.194 14.732 -28.293 1.00 94.16 C ATOM 22221 O SER A1391 24.886 15.739 -28.170 1.00 94.16 O ATOM 22222 CB SER A1391 21.646 14.866 -28.554 1.00 94.16 C ATOM 22223 OG SER A1391 21.481 13.940 -27.506 1.00 94.16 O ATOM 22224 H SER A1391 22.323 12.872 -30.061 1.00 0.00 H ATOM 22225 HA SER A1391 23.161 15.634 -29.870 1.00 0.00 H ATOM 22226 1HB SER A1391 21.536 15.872 -28.149 1.00 0.00 H ATOM 22227 2HB SER A1391 20.846 14.717 -29.278 1.00 0.00 H ATOM 22228 HG SER A1391 22.291 13.426 -27.477 1.00 0.00 H ATOM 22229 N ALA A1392 24.534 13.576 -27.721 1.00 92.35 N ATOM 22230 CA ALA A1392 25.699 13.410 -26.861 1.00 92.35 C ATOM 22231 C ALA A1392 27.025 13.684 -27.596 1.00 92.35 C ATOM 22232 O ALA A1392 27.844 14.463 -27.109 1.00 92.35 O ATOM 22233 CB ALA A1392 25.647 12.001 -26.267 1.00 92.35 C ATOM 22234 H ALA A1392 23.940 12.780 -27.904 1.00 0.00 H ATOM 22235 HA ALA A1392 25.642 14.154 -26.067 1.00 0.00 H ATOM 22236 1HB ALA A1392 26.509 11.849 -25.617 1.00 0.00 H ATOM 22237 2HB ALA A1392 24.731 11.884 -25.688 1.00 0.00 H ATOM 22238 3HB ALA A1392 25.664 11.267 -27.070 1.00 0.00 H ATOM 22239 N LEU A1393 27.234 13.116 -28.789 1.00 92.14 N ATOM 22240 CA LEU A1393 28.463 13.321 -29.571 1.00 92.14 C ATOM 22241 C LEU A1393 28.605 14.765 -30.082 1.00 92.14 C ATOM 22242 O LEU A1393 29.716 15.287 -30.159 1.00 92.14 O ATOM 22243 CB LEU A1393 28.501 12.321 -30.742 1.00 92.14 C ATOM 22244 CG LEU A1393 28.647 10.842 -30.330 1.00 92.14 C ATOM 22245 CD1 LEU A1393 28.507 9.951 -31.567 1.00 92.14 C ATOM 22246 CD2 LEU A1393 29.989 10.544 -29.660 1.00 92.14 C ATOM 22247 H LEU A1393 26.507 12.521 -29.162 1.00 0.00 H ATOM 22248 HA LEU A1393 29.319 13.142 -28.922 1.00 0.00 H ATOM 22249 1HB LEU A1393 27.581 12.424 -31.316 1.00 0.00 H ATOM 22250 2HB LEU A1393 29.340 12.577 -31.390 1.00 0.00 H ATOM 22251 HG LEU A1393 27.857 10.581 -29.625 1.00 0.00 H ATOM 22252 1HD1 LEU A1393 28.610 8.905 -31.276 1.00 0.00 H ATOM 22253 2HD1 LEU A1393 27.527 10.107 -32.019 1.00 0.00 H ATOM 22254 3HD1 LEU A1393 29.284 10.205 -32.287 1.00 0.00 H ATOM 22255 1HD2 LEU A1393 30.035 9.489 -29.390 1.00 0.00 H ATOM 22256 2HD2 LEU A1393 30.800 10.779 -30.349 1.00 0.00 H ATOM 22257 3HD2 LEU A1393 30.089 11.153 -28.761 1.00 0.00 H ATOM 22258 N THR A1394 27.494 15.436 -30.401 1.00 92.20 N ATOM 22259 CA THR A1394 27.505 16.836 -30.870 1.00 92.20 C ATOM 22260 C THR A1394 27.743 17.859 -29.763 1.00 92.20 C ATOM 22261 O THR A1394 28.004 19.015 -30.073 1.00 92.20 O ATOM 22262 CB THR A1394 26.244 17.211 -31.661 1.00 92.20 C ATOM 22263 OG1 THR A1394 25.071 16.889 -30.958 1.00 92.20 O ATOM 22264 CG2 THR A1394 26.204 16.493 -33.008 1.00 92.20 C ATOM 22265 H THR A1394 26.612 14.953 -30.313 1.00 0.00 H ATOM 22266 HA THR A1394 28.360 16.972 -31.532 1.00 0.00 H ATOM 22267 HB THR A1394 26.231 18.286 -31.836 1.00 0.00 H ATOM 22268 HG1 THR A1394 25.304 16.494 -30.113 1.00 0.00 H ATOM 22269 1HG2 THR A1394 25.300 16.779 -33.546 1.00 0.00 H ATOM 22270 2HG2 THR A1394 27.079 16.771 -33.595 1.00 0.00 H ATOM 22271 3HG2 THR A1394 26.203 15.416 -32.846 1.00 0.00 H ATOM 22272 N THR A1395 27.758 17.468 -28.485 1.00 89.68 N ATOM 22273 CA THR A1395 28.214 18.371 -27.409 1.00 89.68 C ATOM 22274 C THR A1395 29.669 18.827 -27.596 1.00 89.68 C ATOM 22275 O THR A1395 30.064 19.870 -27.074 1.00 89.68 O ATOM 22276 CB THR A1395 28.089 17.731 -26.023 1.00 89.68 C ATOM 22277 OG1 THR A1395 28.918 16.599 -25.930 1.00 89.68 O ATOM 22278 CG2 THR A1395 26.660 17.336 -25.659 1.00 89.68 C ATOM 22279 H THR A1395 27.451 16.535 -28.248 1.00 0.00 H ATOM 22280 HA THR A1395 27.590 19.265 -27.420 1.00 0.00 H ATOM 22281 HB THR A1395 28.440 18.431 -25.265 1.00 0.00 H ATOM 22282 HG1 THR A1395 29.384 16.475 -26.761 1.00 0.00 H ATOM 22283 1HG2 THR A1395 26.648 16.890 -24.665 1.00 0.00 H ATOM 22284 2HG2 THR A1395 26.025 18.222 -25.667 1.00 0.00 H ATOM 22285 3HG2 THR A1395 26.286 16.615 -26.384 1.00 0.00 H ATOM 22286 N LEU A1396 30.460 18.076 -28.376 1.00 86.93 N ATOM 22287 CA LEU A1396 31.803 18.442 -28.812 1.00 86.93 C ATOM 22288 C LEU A1396 31.784 19.089 -30.206 1.00 86.93 C ATOM 22289 O LEU A1396 31.145 18.593 -31.136 1.00 86.93 O ATOM 22290 CB LEU A1396 32.699 17.191 -28.809 1.00 86.93 C ATOM 22291 CG LEU A1396 32.868 16.503 -27.442 1.00 86.93 C ATOM 22292 CD1 LEU A1396 33.834 15.333 -27.608 1.00 86.93 C ATOM 22293 CD2 LEU A1396 33.449 17.450 -26.394 1.00 86.93 C ATOM 22294 H LEU A1396 30.071 17.192 -28.671 1.00 0.00 H ATOM 22295 HA LEU A1396 32.207 19.173 -28.112 1.00 0.00 H ATOM 22296 1HB LEU A1396 32.279 16.462 -29.501 1.00 0.00 H ATOM 22297 2HB LEU A1396 33.689 17.472 -29.167 1.00 0.00 H ATOM 22298 HG LEU A1396 31.897 16.156 -27.087 1.00 0.00 H ATOM 22299 1HD1 LEU A1396 33.967 14.832 -26.649 1.00 0.00 H ATOM 22300 2HD1 LEU A1396 33.429 14.626 -28.333 1.00 0.00 H ATOM 22301 3HD1 LEU A1396 34.796 15.703 -27.960 1.00 0.00 H ATOM 22302 1HD2 LEU A1396 33.551 16.923 -25.444 1.00 0.00 H ATOM 22303 2HD2 LEU A1396 34.428 17.799 -26.721 1.00 0.00 H ATOM 22304 3HD2 LEU A1396 32.783 18.304 -26.265 1.00 0.00 H ATOM 22305 N GLU A1397 32.585 20.143 -30.391 1.00 86.10 N ATOM 22306 CA GLU A1397 32.737 20.827 -31.687 1.00 86.10 C ATOM 22307 C GLU A1397 33.221 19.870 -32.795 1.00 86.10 C ATOM 22308 O GLU A1397 32.692 19.869 -33.907 1.00 86.10 O ATOM 22309 CB GLU A1397 33.705 22.010 -31.504 1.00 86.10 C ATOM 22310 CG GLU A1397 33.829 22.892 -32.760 1.00 86.10 C ATOM 22311 CD GLU A1397 34.771 24.096 -32.581 1.00 86.10 C ATOM 22312 OE1 GLU A1397 34.952 24.833 -33.577 1.00 86.10 O ATOM 22313 OE2 GLU A1397 35.316 24.277 -31.468 1.00 86.10 O ATOM 22314 H GLU A1397 33.108 20.477 -29.594 1.00 0.00 H ATOM 22315 HA GLU A1397 31.760 21.198 -31.999 1.00 0.00 H ATOM 22316 1HB GLU A1397 33.366 22.632 -30.676 1.00 0.00 H ATOM 22317 2HB GLU A1397 34.695 21.633 -31.247 1.00 0.00 H ATOM 22318 1HG GLU A1397 34.200 22.283 -33.584 1.00 0.00 H ATOM 22319 2HG GLU A1397 32.840 23.258 -33.033 1.00 0.00 H ATOM 22320 N THR A1398 34.169 18.979 -32.483 1.00 85.78 N ATOM 22321 CA THR A1398 34.661 17.946 -33.414 1.00 85.78 C ATOM 22322 C THR A1398 33.574 16.945 -33.810 1.00 85.78 C ATOM 22323 O THR A1398 33.551 16.493 -34.957 1.00 85.78 O ATOM 22324 CB THR A1398 35.850 17.181 -32.808 1.00 85.78 C ATOM 22325 OG1 THR A1398 35.543 16.749 -31.500 1.00 85.78 O ATOM 22326 CG2 THR A1398 37.098 18.055 -32.711 1.00 85.78 C ATOM 22327 H THR A1398 34.559 19.028 -31.553 1.00 0.00 H ATOM 22328 HA THR A1398 34.997 18.437 -34.328 1.00 0.00 H ATOM 22329 HB THR A1398 36.081 16.317 -33.430 1.00 0.00 H ATOM 22330 HG1 THR A1398 34.653 17.029 -31.272 1.00 0.00 H ATOM 22331 1HG2 THR A1398 37.914 17.476 -32.279 1.00 0.00 H ATOM 22332 2HG2 THR A1398 37.383 18.395 -33.707 1.00 0.00 H ATOM 22333 3HG2 THR A1398 36.891 18.917 -32.079 1.00 0.00 H ATOM 22334 N GLY A1399 32.648 16.630 -32.899 1.00 88.66 N ATOM 22335 CA GLY A1399 31.498 15.768 -33.165 1.00 88.66 C ATOM 22336 C GLY A1399 30.472 16.423 -34.088 1.00 88.66 C ATOM 22337 O GLY A1399 29.997 15.777 -35.023 1.00 88.66 O ATOM 22338 H GLY A1399 32.767 17.021 -31.976 1.00 0.00 H ATOM 22339 1HA GLY A1399 31.838 14.837 -33.619 1.00 0.00 H ATOM 22340 2HA GLY A1399 31.013 15.509 -32.225 1.00 0.00 H ATOM 22341 N CYS A1400 30.204 17.723 -33.911 1.00 88.96 N ATOM 22342 CA CYS A1400 29.374 18.505 -34.833 1.00 88.96 C ATOM 22343 C CYS A1400 29.911 18.462 -36.270 1.00 88.96 C ATOM 22344 O CYS A1400 29.163 18.179 -37.208 1.00 88.96 O ATOM 22345 CB CYS A1400 29.304 19.960 -34.356 1.00 88.96 C ATOM 22346 SG CYS A1400 28.263 20.114 -32.884 1.00 88.96 S ATOM 22347 H CYS A1400 30.599 18.176 -33.099 1.00 0.00 H ATOM 22348 HA CYS A1400 28.369 18.083 -34.837 1.00 0.00 H ATOM 22349 1HB CYS A1400 30.309 20.318 -34.132 1.00 0.00 H ATOM 22350 2HB CYS A1400 28.904 20.585 -35.154 1.00 0.00 H ATOM 22351 HG CYS A1400 28.412 21.427 -32.746 1.00 0.00 H ATOM 22352 N VAL A1401 31.219 18.687 -36.443 1.00 87.04 N ATOM 22353 CA VAL A1401 31.881 18.643 -37.757 1.00 87.04 C ATOM 22354 C VAL A1401 31.819 17.236 -38.360 1.00 87.04 C ATOM 22355 O VAL A1401 31.465 17.082 -39.529 1.00 87.04 O ATOM 22356 CB VAL A1401 33.340 19.131 -37.650 1.00 87.04 C ATOM 22357 CG1 VAL A1401 34.076 19.034 -38.994 1.00 87.04 C ATOM 22358 CG2 VAL A1401 33.430 20.594 -37.198 1.00 87.04 C ATOM 22359 H VAL A1401 31.769 18.897 -35.622 1.00 0.00 H ATOM 22360 HA VAL A1401 31.343 19.304 -38.438 1.00 0.00 H ATOM 22361 HB VAL A1401 33.868 18.514 -36.922 1.00 0.00 H ATOM 22362 1HG1 VAL A1401 35.101 19.388 -38.874 1.00 0.00 H ATOM 22363 2HG1 VAL A1401 34.087 17.997 -39.329 1.00 0.00 H ATOM 22364 3HG1 VAL A1401 33.565 19.650 -39.734 1.00 0.00 H ATOM 22365 1HG2 VAL A1401 34.477 20.892 -37.137 1.00 0.00 H ATOM 22366 2HG2 VAL A1401 32.913 21.229 -37.918 1.00 0.00 H ATOM 22367 3HG2 VAL A1401 32.965 20.702 -36.219 1.00 0.00 H ATOM 22368 N ALA A1402 32.119 16.197 -37.573 1.00 87.38 N ATOM 22369 CA ALA A1402 32.096 14.812 -38.042 1.00 87.38 C ATOM 22370 C ALA A1402 30.696 14.373 -38.501 1.00 87.38 C ATOM 22371 O ALA A1402 30.554 13.756 -39.562 1.00 87.38 O ATOM 22372 CB ALA A1402 32.626 13.906 -36.924 1.00 87.38 C ATOM 22373 H ALA A1402 32.372 16.388 -36.614 1.00 0.00 H ATOM 22374 HA ALA A1402 32.747 14.739 -38.914 1.00 0.00 H ATOM 22375 1HB ALA A1402 32.615 12.869 -37.260 1.00 0.00 H ATOM 22376 2HB ALA A1402 33.647 14.195 -36.674 1.00 0.00 H ATOM 22377 3HB ALA A1402 31.994 14.009 -36.043 1.00 0.00 H ATOM 22378 N LEU A1403 29.654 14.722 -37.740 1.00 88.79 N ATOM 22379 CA LEU A1403 28.272 14.389 -38.079 1.00 88.79 C ATOM 22380 C LEU A1403 27.786 15.174 -39.307 1.00 88.79 C ATOM 22381 O LEU A1403 27.150 14.598 -40.189 1.00 88.79 O ATOM 22382 CB LEU A1403 27.393 14.631 -36.842 1.00 88.79 C ATOM 22383 CG LEU A1403 25.979 14.031 -36.945 1.00 88.79 C ATOM 22384 CD1 LEU A1403 25.994 12.506 -37.069 1.00 88.79 C ATOM 22385 CD2 LEU A1403 25.203 14.404 -35.684 1.00 88.79 C ATOM 22386 H LEU A1403 29.842 15.241 -36.894 1.00 0.00 H ATOM 22387 HA LEU A1403 28.229 13.336 -38.358 1.00 0.00 H ATOM 22388 1HB LEU A1403 27.888 14.198 -35.974 1.00 0.00 H ATOM 22389 2HB LEU A1403 27.301 15.705 -36.685 1.00 0.00 H ATOM 22390 HG LEU A1403 25.476 14.434 -37.824 1.00 0.00 H ATOM 22391 1HD1 LEU A1403 24.971 12.137 -37.138 1.00 0.00 H ATOM 22392 2HD1 LEU A1403 26.544 12.219 -37.965 1.00 0.00 H ATOM 22393 3HD1 LEU A1403 26.476 12.075 -36.193 1.00 0.00 H ATOM 22394 1HD2 LEU A1403 24.197 13.987 -35.740 1.00 0.00 H ATOM 22395 2HD2 LEU A1403 25.714 14.001 -34.809 1.00 0.00 H ATOM 22396 3HD2 LEU A1403 25.143 15.489 -35.601 1.00 0.00 H ATOM 22397 N ALA A1404 28.146 16.457 -39.418 1.00 87.13 N ATOM 22398 CA ALA A1404 27.825 17.272 -40.589 1.00 87.13 C ATOM 22399 C ALA A1404 28.482 16.731 -41.867 1.00 87.13 C ATOM 22400 O ALA A1404 27.808 16.602 -42.888 1.00 87.13 O ATOM 22401 CB ALA A1404 28.239 18.719 -40.317 1.00 87.13 C ATOM 22402 H ALA A1404 28.661 16.873 -38.655 1.00 0.00 H ATOM 22403 HA ALA A1404 26.748 17.225 -40.749 1.00 0.00 H ATOM 22404 1HB ALA A1404 28.003 19.334 -41.185 1.00 0.00 H ATOM 22405 2HB ALA A1404 27.698 19.095 -39.448 1.00 0.00 H ATOM 22406 3HB ALA A1404 29.309 18.760 -40.123 1.00 0.00 H ATOM 22407 N ASN A1405 29.759 16.338 -41.797 1.00 84.65 N ATOM 22408 CA ASN A1405 30.469 15.703 -42.912 1.00 84.65 C ATOM 22409 C ASN A1405 29.819 14.379 -43.330 1.00 84.65 C ATOM 22410 O ASN A1405 29.723 14.078 -44.517 1.00 84.65 O ATOM 22411 CB ASN A1405 31.942 15.498 -42.527 1.00 84.65 C ATOM 22412 CG ASN A1405 32.732 16.793 -42.498 1.00 84.65 C ATOM 22413 OD1 ASN A1405 32.339 17.817 -43.033 1.00 84.65 O ATOM 22414 ND2 ASN A1405 33.900 16.779 -41.905 1.00 84.65 N ATOM 22415 H ASN A1405 30.248 16.491 -40.926 1.00 0.00 H ATOM 22416 HA ASN A1405 30.413 16.364 -43.778 1.00 0.00 H ATOM 22417 1HB ASN A1405 32.000 15.032 -41.543 1.00 0.00 H ATOM 22418 2HB ASN A1405 32.413 14.819 -43.239 1.00 0.00 H ATOM 22419 1HD2 ASN A1405 34.451 17.613 -41.864 1.00 0.00 H ATOM 22420 2HD2 ASN A1405 34.241 15.935 -41.492 1.00 0.00 H ATOM 22421 N SER A1406 29.312 13.621 -42.357 1.00 85.72 N ATOM 22422 CA SER A1406 28.623 12.351 -42.603 1.00 85.72 C ATOM 22423 C SER A1406 27.266 12.531 -43.302 1.00 85.72 C ATOM 22424 O SER A1406 26.800 11.616 -43.974 1.00 85.72 O ATOM 22425 CB SER A1406 28.451 11.590 -41.286 1.00 85.72 C ATOM 22426 OG SER A1406 29.702 11.429 -40.636 1.00 85.72 O ATOM 22427 H SER A1406 29.414 13.950 -41.407 1.00 0.00 H ATOM 22428 HA SER A1406 29.233 11.752 -43.281 1.00 0.00 H ATOM 22429 1HB SER A1406 27.764 12.135 -40.639 1.00 0.00 H ATOM 22430 2HB SER A1406 28.008 10.615 -41.485 1.00 0.00 H ATOM 22431 HG SER A1406 30.351 11.849 -41.205 1.00 0.00 H ATOM 22432 N CYS A1407 26.650 13.716 -43.196 1.00 83.75 N ATOM 22433 CA CYS A1407 25.359 14.040 -43.813 1.00 83.75 C ATOM 22434 C CYS A1407 25.474 14.790 -45.153 1.00 83.75 C ATOM 22435 O CYS A1407 24.451 15.216 -45.682 1.00 83.75 O ATOM 22436 CB CYS A1407 24.498 14.835 -42.820 1.00 83.75 C ATOM 22437 SG CYS A1407 24.171 13.875 -41.318 1.00 83.75 S ATOM 22438 H CYS A1407 27.125 14.420 -42.649 1.00 0.00 H ATOM 22439 HA CYS A1407 24.850 13.109 -44.060 1.00 0.00 H ATOM 22440 1HB CYS A1407 25.009 15.761 -42.556 1.00 0.00 H ATOM 22441 2HB CYS A1407 23.554 15.105 -43.292 1.00 0.00 H ATOM 22442 HG CYS A1407 23.444 14.809 -40.713 1.00 0.00 H ATOM 22443 N GLN A1408 26.673 14.974 -45.724 1.00 76.37 N ATOM 22444 CA GLN A1408 26.854 15.762 -46.959 1.00 76.37 C ATOM 22445 C GLN A1408 26.086 15.202 -48.169 1.00 76.37 C ATOM 22446 O GLN A1408 25.707 15.960 -49.055 1.00 76.37 O ATOM 22447 CB GLN A1408 28.347 15.861 -47.307 1.00 76.37 C ATOM 22448 CG GLN A1408 29.098 16.830 -46.383 1.00 76.37 C ATOM 22449 CD GLN A1408 30.589 16.926 -46.704 1.00 76.37 C ATOM 22450 OE1 GLN A1408 31.101 16.384 -47.669 1.00 76.37 O ATOM 22451 NE2 GLN A1408 31.367 17.637 -45.918 1.00 76.37 N ATOM 22452 H GLN A1408 27.481 14.553 -45.286 1.00 0.00 H ATOM 22453 HA GLN A1408 26.464 16.765 -46.790 1.00 0.00 H ATOM 22454 1HB GLN A1408 28.805 14.874 -47.232 1.00 0.00 H ATOM 22455 2HB GLN A1408 28.460 16.196 -48.338 1.00 0.00 H ATOM 22456 1HG GLN A1408 28.666 17.825 -46.489 1.00 0.00 H ATOM 22457 2HG GLN A1408 28.997 16.487 -45.353 1.00 0.00 H ATOM 22458 1HE2 GLN A1408 32.346 17.710 -46.114 1.00 0.00 H ATOM 22459 2HE2 GLN A1408 30.982 18.105 -45.122 1.00 0.00 H ATOM 22460 N ASN A1409 25.822 13.891 -48.189 1.00 76.43 N ATOM 22461 CA ASN A1409 25.092 13.220 -49.270 1.00 76.43 C ATOM 22462 C ASN A1409 23.564 13.209 -49.071 1.00 76.43 C ATOM 22463 O ASN A1409 22.852 12.608 -49.873 1.00 76.43 O ATOM 22464 CB ASN A1409 25.653 11.796 -49.428 1.00 76.43 C ATOM 22465 CG ASN A1409 27.117 11.775 -49.827 1.00 76.43 C ATOM 22466 OD1 ASN A1409 27.619 12.609 -50.557 1.00 76.43 O ATOM 22467 ND2 ASN A1409 27.866 10.804 -49.360 1.00 76.43 N ATOM 22468 H ASN A1409 26.153 13.346 -47.406 1.00 0.00 H ATOM 22469 HA ASN A1409 25.249 13.779 -50.193 1.00 0.00 H ATOM 22470 1HB ASN A1409 25.542 11.254 -48.488 1.00 0.00 H ATOM 22471 2HB ASN A1409 25.079 11.261 -50.184 1.00 0.00 H ATOM 22472 1HD2 ASN A1409 28.835 10.759 -49.603 1.00 0.00 H ATOM 22473 2HD2 ASN A1409 27.468 10.110 -48.761 1.00 0.00 H ATOM 22474 N ILE A1410 23.055 13.823 -48.000 1.00 77.56 N ATOM 22475 CA ILE A1410 21.624 13.885 -47.681 1.00 77.56 C ATOM 22476 C ILE A1410 21.115 15.276 -48.057 1.00 77.56 C ATOM 22477 O ILE A1410 21.723 16.281 -47.687 1.00 77.56 O ATOM 22478 CB ILE A1410 21.375 13.543 -46.194 1.00 77.56 C ATOM 22479 CG1 ILE A1410 21.971 12.153 -45.864 1.00 77.56 C ATOM 22480 CG2 ILE A1410 19.868 13.580 -45.877 1.00 77.56 C ATOM 22481 CD1 ILE A1410 21.901 11.781 -44.385 1.00 77.56 C ATOM 22482 H ILE A1410 23.717 14.268 -47.380 1.00 0.00 H ATOM 22483 HA ILE A1410 21.101 13.153 -48.295 1.00 0.00 H ATOM 22484 HB ILE A1410 21.887 14.269 -45.563 1.00 0.00 H ATOM 22485 1HG1 ILE A1410 21.444 11.387 -46.431 1.00 0.00 H ATOM 22486 2HG1 ILE A1410 23.017 12.124 -46.170 1.00 0.00 H ATOM 22487 1HG2 ILE A1410 19.711 13.336 -44.827 1.00 0.00 H ATOM 22488 2HG2 ILE A1410 19.478 14.576 -46.081 1.00 0.00 H ATOM 22489 3HG2 ILE A1410 19.348 12.852 -46.500 1.00 0.00 H ATOM 22490 1HD1 ILE A1410 22.340 10.794 -44.237 1.00 0.00 H ATOM 22491 2HD1 ILE A1410 22.455 12.515 -43.798 1.00 0.00 H ATOM 22492 3HD1 ILE A1410 20.861 11.768 -44.062 1.00 0.00 H ATOM 22493 N SER A1411 19.998 15.354 -48.785 1.00 74.37 N ATOM 22494 CA SER A1411 19.374 16.629 -49.163 1.00 74.37 C ATOM 22495 C SER A1411 19.091 17.492 -47.924 1.00 74.37 C ATOM 22496 O SER A1411 18.447 17.043 -46.979 1.00 74.37 O ATOM 22497 CB SER A1411 18.081 16.371 -49.943 1.00 74.37 C ATOM 22498 OG SER A1411 18.367 15.688 -51.153 1.00 74.37 O ATOM 22499 H SER A1411 19.571 14.489 -49.084 1.00 0.00 H ATOM 22500 HA SER A1411 20.067 17.177 -49.802 1.00 0.00 H ATOM 22501 1HB SER A1411 17.399 15.780 -49.332 1.00 0.00 H ATOM 22502 2HB SER A1411 17.590 17.319 -50.156 1.00 0.00 H ATOM 22503 HG SER A1411 19.318 15.563 -51.168 1.00 0.00 H ATOM 22504 N GLY A1412 19.599 18.729 -47.915 1.00 76.63 N ATOM 22505 CA GLY A1412 19.529 19.644 -46.765 1.00 76.63 C ATOM 22506 C GLY A1412 20.606 19.429 -45.688 1.00 76.63 C ATOM 22507 O GLY A1412 20.682 20.206 -44.732 1.00 76.63 O ATOM 22508 H GLY A1412 20.056 19.037 -48.762 1.00 0.00 H ATOM 22509 1HA GLY A1412 19.613 20.674 -47.113 1.00 0.00 H ATOM 22510 2HA GLY A1412 18.557 19.547 -46.282 1.00 0.00 H ATOM 22511 N GLY A1413 21.463 18.414 -45.830 1.00 86.03 N ATOM 22512 CA GLY A1413 22.533 18.090 -44.889 1.00 86.03 C ATOM 22513 C GLY A1413 22.030 17.786 -43.474 1.00 86.03 C ATOM 22514 O GLY A1413 20.866 17.440 -43.258 1.00 86.03 O ATOM 22515 H GLY A1413 21.344 17.843 -46.655 1.00 0.00 H ATOM 22516 1HA GLY A1413 23.088 17.225 -45.253 1.00 0.00 H ATOM 22517 2HA GLY A1413 23.234 18.922 -44.835 1.00 0.00 H ATOM 22518 N LEU A1414 22.912 17.942 -42.479 1.00 89.11 N ATOM 22519 CA LEU A1414 22.568 17.722 -41.068 1.00 89.11 C ATOM 22520 C LEU A1414 21.459 18.675 -40.590 1.00 89.11 C ATOM 22521 O LEU A1414 20.516 18.238 -39.939 1.00 89.11 O ATOM 22522 CB LEU A1414 23.844 17.858 -40.215 1.00 89.11 C ATOM 22523 CG LEU A1414 23.628 17.679 -38.698 1.00 89.11 C ATOM 22524 CD1 LEU A1414 23.100 16.288 -38.357 1.00 89.11 C ATOM 22525 CD2 LEU A1414 24.954 17.881 -37.963 1.00 89.11 C ATOM 22526 H LEU A1414 23.852 18.224 -42.719 1.00 0.00 H ATOM 22527 HA LEU A1414 22.169 16.714 -40.962 1.00 0.00 H ATOM 22528 1HB LEU A1414 24.565 17.112 -40.546 1.00 0.00 H ATOM 22529 2HB LEU A1414 24.272 18.846 -40.384 1.00 0.00 H ATOM 22530 HG LEU A1414 22.903 18.413 -38.344 1.00 0.00 H ATOM 22531 1HD1 LEU A1414 22.962 16.205 -37.279 1.00 0.00 H ATOM 22532 2HD1 LEU A1414 22.145 16.129 -38.857 1.00 0.00 H ATOM 22533 3HD1 LEU A1414 23.815 15.536 -38.690 1.00 0.00 H ATOM 22534 1HD2 LEU A1414 24.799 17.755 -36.891 1.00 0.00 H ATOM 22535 2HD2 LEU A1414 25.680 17.147 -38.313 1.00 0.00 H ATOM 22536 3HD2 LEU A1414 25.330 18.885 -38.159 1.00 0.00 H ATOM 22537 N TRP A1415 21.542 19.960 -40.951 1.00 89.10 N ATOM 22538 CA TRP A1415 20.561 20.972 -40.544 1.00 89.10 C ATOM 22539 C TRP A1415 19.158 20.650 -41.060 1.00 89.10 C ATOM 22540 O TRP A1415 18.224 20.602 -40.264 1.00 89.10 O ATOM 22541 CB TRP A1415 21.015 22.357 -41.018 1.00 89.10 C ATOM 22542 CG TRP A1415 22.199 22.913 -40.291 1.00 89.10 C ATOM 22543 CD1 TRP A1415 23.494 22.799 -40.665 1.00 89.10 C ATOM 22544 CD2 TRP A1415 22.206 23.682 -39.049 1.00 89.10 C ATOM 22545 NE1 TRP A1415 24.301 23.436 -39.742 1.00 89.10 N ATOM 22546 CE2 TRP A1415 23.558 24.009 -38.733 1.00 89.10 C ATOM 22547 CE3 TRP A1415 21.205 24.135 -38.161 1.00 89.10 C ATOM 22548 CZ2 TRP A1415 23.902 24.757 -37.599 1.00 89.10 C ATOM 22549 CZ3 TRP A1415 21.543 24.867 -37.005 1.00 89.10 C ATOM 22550 CH2 TRP A1415 22.885 25.172 -36.724 1.00 89.10 C ATOM 22551 H TRP A1415 22.321 20.235 -41.531 1.00 0.00 H ATOM 22552 HA TRP A1415 20.497 20.974 -39.456 1.00 0.00 H ATOM 22553 1HB TRP A1415 21.268 22.314 -42.077 1.00 0.00 H ATOM 22554 2HB TRP A1415 20.195 23.066 -40.906 1.00 0.00 H ATOM 22555 HD1 TRP A1415 23.841 22.283 -41.558 1.00 0.00 H ATOM 22556 HE1 TRP A1415 25.309 23.488 -39.779 1.00 0.00 H ATOM 22557 HE3 TRP A1415 20.165 23.909 -38.392 1.00 0.00 H ATOM 22558 HZ2 TRP A1415 24.934 25.029 -37.376 1.00 0.00 H ATOM 22559 HZ3 TRP A1415 20.746 25.189 -36.335 1.00 0.00 H ATOM 22560 HH2 TRP A1415 23.147 25.732 -35.826 1.00 0.00 H ATOM 22561 N GLY A1416 19.010 20.375 -42.360 1.00 85.56 N ATOM 22562 CA GLY A1416 17.720 20.010 -42.949 1.00 85.56 C ATOM 22563 C GLY A1416 17.162 18.715 -42.363 1.00 85.56 C ATOM 22564 O GLY A1416 15.990 18.661 -42.005 1.00 85.56 O ATOM 22565 H GLY A1416 19.826 20.422 -42.954 1.00 0.00 H ATOM 22566 1HA GLY A1416 17.004 20.815 -42.783 1.00 0.00 H ATOM 22567 2HA GLY A1416 17.831 19.896 -44.027 1.00 0.00 H ATOM 22568 N THR A1417 18.010 17.700 -42.172 1.00 88.60 N ATOM 22569 CA THR A1417 17.596 16.411 -41.592 1.00 88.60 C ATOM 22570 C THR A1417 17.028 16.582 -40.183 1.00 88.60 C ATOM 22571 O THR A1417 15.934 16.107 -39.890 1.00 88.60 O ATOM 22572 CB THR A1417 18.767 15.417 -41.562 1.00 88.60 C ATOM 22573 OG1 THR A1417 19.289 15.245 -42.858 1.00 88.60 O ATOM 22574 CG2 THR A1417 18.347 14.029 -41.074 1.00 88.60 C ATOM 22575 H THR A1417 18.976 17.832 -42.438 1.00 0.00 H ATOM 22576 HA THR A1417 16.805 15.991 -42.214 1.00 0.00 H ATOM 22577 HB THR A1417 19.543 15.790 -40.894 1.00 0.00 H ATOM 22578 HG1 THR A1417 18.795 15.790 -43.475 1.00 0.00 H ATOM 22579 1HG2 THR A1417 19.212 13.367 -41.072 1.00 0.00 H ATOM 22580 2HG2 THR A1417 17.944 14.105 -40.064 1.00 0.00 H ATOM 22581 3HG2 THR A1417 17.584 13.626 -41.739 1.00 0.00 H ATOM 22582 N VAL A1418 17.744 17.292 -39.309 1.00 90.83 N ATOM 22583 CA VAL A1418 17.350 17.435 -37.903 1.00 90.83 C ATOM 22584 C VAL A1418 16.160 18.389 -37.744 1.00 90.83 C ATOM 22585 O VAL A1418 15.270 18.114 -36.940 1.00 90.83 O ATOM 22586 CB VAL A1418 18.560 17.863 -37.057 1.00 90.83 C ATOM 22587 CG1 VAL A1418 18.196 17.956 -35.583 1.00 90.83 C ATOM 22588 CG2 VAL A1418 19.694 16.829 -37.118 1.00 90.83 C ATOM 22589 H VAL A1418 18.586 17.746 -39.633 1.00 0.00 H ATOM 22590 HA VAL A1418 16.993 16.470 -37.544 1.00 0.00 H ATOM 22591 HB VAL A1418 18.937 18.814 -37.433 1.00 0.00 H ATOM 22592 1HG1 VAL A1418 19.072 18.261 -35.010 1.00 0.00 H ATOM 22593 2HG1 VAL A1418 17.402 18.690 -35.450 1.00 0.00 H ATOM 22594 3HG1 VAL A1418 17.854 16.982 -35.231 1.00 0.00 H ATOM 22595 1HG2 VAL A1418 20.530 17.169 -36.508 1.00 0.00 H ATOM 22596 2HG2 VAL A1418 19.335 15.872 -36.740 1.00 0.00 H ATOM 22597 3HG2 VAL A1418 20.024 16.711 -38.150 1.00 0.00 H ATOM 22598 N VAL A1419 16.081 19.464 -38.542 1.00 90.08 N ATOM 22599 CA VAL A1419 14.895 20.343 -38.577 1.00 90.08 C ATOM 22600 C VAL A1419 13.659 19.571 -39.044 1.00 90.08 C ATOM 22601 O VAL A1419 12.604 19.707 -38.429 1.00 90.08 O ATOM 22602 CB VAL A1419 15.143 21.594 -39.445 1.00 90.08 C ATOM 22603 CG1 VAL A1419 13.871 22.414 -39.696 1.00 90.08 C ATOM 22604 CG2 VAL A1419 16.137 22.536 -38.751 1.00 90.08 C ATOM 22605 H VAL A1419 16.867 19.674 -39.140 1.00 0.00 H ATOM 22606 HA VAL A1419 14.679 20.673 -37.560 1.00 0.00 H ATOM 22607 HB VAL A1419 15.552 21.283 -40.407 1.00 0.00 H ATOM 22608 1HG1 VAL A1419 14.111 23.280 -40.313 1.00 0.00 H ATOM 22609 2HG1 VAL A1419 13.135 21.796 -40.210 1.00 0.00 H ATOM 22610 3HG1 VAL A1419 13.462 22.750 -38.743 1.00 0.00 H ATOM 22611 1HG2 VAL A1419 16.303 23.414 -39.375 1.00 0.00 H ATOM 22612 2HG2 VAL A1419 15.733 22.847 -37.788 1.00 0.00 H ATOM 22613 3HG2 VAL A1419 17.084 22.017 -38.597 1.00 0.00 H ATOM 22614 N ASN A1420 13.786 18.711 -40.057 1.00 89.81 N ATOM 22615 CA ASN A1420 12.676 17.877 -40.522 1.00 89.81 C ATOM 22616 C ASN A1420 12.185 16.912 -39.434 1.00 89.81 C ATOM 22617 O ASN A1420 10.980 16.813 -39.225 1.00 89.81 O ATOM 22618 CB ASN A1420 13.095 17.123 -41.796 1.00 89.81 C ATOM 22619 CG ASN A1420 13.121 18.007 -43.031 1.00 89.81 C ATOM 22620 OD1 ASN A1420 12.525 19.066 -43.095 1.00 89.81 O ATOM 22621 ND2 ASN A1420 13.780 17.576 -44.080 1.00 89.81 N ATOM 22622 H ASN A1420 14.682 18.637 -40.516 1.00 0.00 H ATOM 22623 HA ASN A1420 11.829 18.525 -40.753 1.00 0.00 H ATOM 22624 1HB ASN A1420 14.088 16.695 -41.655 1.00 0.00 H ATOM 22625 2HB ASN A1420 12.405 16.299 -41.974 1.00 0.00 H ATOM 22626 1HD2 ASN A1420 13.818 18.133 -44.911 1.00 0.00 H ATOM 22627 2HD2 ASN A1420 14.245 16.692 -44.050 1.00 0.00 H ATOM 22628 N ILE A1421 13.090 16.250 -38.701 1.00 91.26 N ATOM 22629 CA ILE A1421 12.709 15.370 -37.580 1.00 91.26 C ATOM 22630 C ILE A1421 12.004 16.172 -36.478 1.00 91.26 C ATOM 22631 O ILE A1421 10.975 15.744 -35.967 1.00 91.26 O ATOM 22632 CB ILE A1421 13.936 14.603 -37.029 1.00 91.26 C ATOM 22633 CG1 ILE A1421 14.483 13.622 -38.093 1.00 91.26 C ATOM 22634 CG2 ILE A1421 13.577 13.821 -35.748 1.00 91.26 C ATOM 22635 CD1 ILE A1421 15.866 13.045 -37.758 1.00 91.26 C ATOM 22636 H ILE A1421 14.068 16.361 -38.929 1.00 0.00 H ATOM 22637 HA ILE A1421 11.985 14.642 -37.943 1.00 0.00 H ATOM 22638 HB ILE A1421 14.731 15.310 -36.793 1.00 0.00 H ATOM 22639 1HG1 ILE A1421 13.789 12.791 -38.212 1.00 0.00 H ATOM 22640 2HG1 ILE A1421 14.552 14.130 -39.055 1.00 0.00 H ATOM 22641 1HG2 ILE A1421 14.459 13.293 -35.386 1.00 0.00 H ATOM 22642 2HG2 ILE A1421 13.231 14.515 -34.984 1.00 0.00 H ATOM 22643 3HG2 ILE A1421 12.789 13.102 -35.970 1.00 0.00 H ATOM 22644 1HD1 ILE A1421 16.179 12.367 -38.552 1.00 0.00 H ATOM 22645 2HD1 ILE A1421 16.588 13.858 -37.669 1.00 0.00 H ATOM 22646 3HD1 ILE A1421 15.815 12.501 -36.816 1.00 0.00 H ATOM 22647 N LEU A1422 12.521 17.351 -36.123 1.00 92.39 N ATOM 22648 CA LEU A1422 11.932 18.203 -35.088 1.00 92.39 C ATOM 22649 C LEU A1422 10.522 18.705 -35.456 1.00 92.39 C ATOM 22650 O LEU A1422 9.648 18.806 -34.586 1.00 92.39 O ATOM 22651 CB LEU A1422 12.901 19.371 -34.833 1.00 92.39 C ATOM 22652 CG LEU A1422 12.369 20.430 -33.851 1.00 92.39 C ATOM 22653 CD1 LEU A1422 12.088 19.836 -32.472 1.00 92.39 C ATOM 22654 CD2 LEU A1422 13.391 21.553 -33.712 1.00 92.39 C ATOM 22655 H LEU A1422 13.358 17.661 -36.597 1.00 0.00 H ATOM 22656 HA LEU A1422 11.816 17.612 -34.180 1.00 0.00 H ATOM 22657 1HB LEU A1422 13.832 18.971 -34.436 1.00 0.00 H ATOM 22658 2HB LEU A1422 13.115 19.859 -35.783 1.00 0.00 H ATOM 22659 HG LEU A1422 11.431 20.837 -34.228 1.00 0.00 H ATOM 22660 1HD1 LEU A1422 11.714 20.616 -31.809 1.00 0.00 H ATOM 22661 2HD1 LEU A1422 11.340 19.048 -32.561 1.00 0.00 H ATOM 22662 3HD1 LEU A1422 13.006 19.420 -32.060 1.00 0.00 H ATOM 22663 1HD2 LEU A1422 13.014 22.304 -33.017 1.00 0.00 H ATOM 22664 2HD2 LEU A1422 14.330 21.147 -33.334 1.00 0.00 H ATOM 22665 3HD2 LEU A1422 13.561 22.013 -34.686 1.00 0.00 H ATOM 22666 N LEU A1423 10.296 19.052 -36.724 1.00 90.64 N ATOM 22667 CA LEU A1423 9.031 19.620 -37.198 1.00 90.64 C ATOM 22668 C LEU A1423 7.995 18.566 -37.624 1.00 90.64 C ATOM 22669 O LEU A1423 6.820 18.910 -37.740 1.00 90.64 O ATOM 22670 CB LEU A1423 9.312 20.653 -38.305 1.00 90.64 C ATOM 22671 CG LEU A1423 10.134 21.880 -37.854 1.00 90.64 C ATOM 22672 CD1 LEU A1423 10.289 22.849 -39.025 1.00 90.64 C ATOM 22673 CD2 LEU A1423 9.482 22.641 -36.697 1.00 90.64 C ATOM 22674 H LEU A1423 11.048 18.908 -37.383 1.00 0.00 H ATOM 22675 HA LEU A1423 8.541 20.118 -36.362 1.00 0.00 H ATOM 22676 1HB LEU A1423 9.854 20.160 -39.111 1.00 0.00 H ATOM 22677 2HB LEU A1423 8.360 21.008 -38.699 1.00 0.00 H ATOM 22678 HG LEU A1423 11.121 21.556 -37.524 1.00 0.00 H ATOM 22679 1HD1 LEU A1423 10.869 23.715 -38.707 1.00 0.00 H ATOM 22680 2HD1 LEU A1423 10.805 22.350 -39.846 1.00 0.00 H ATOM 22681 3HD1 LEU A1423 9.305 23.176 -39.360 1.00 0.00 H ATOM 22682 1HD2 LEU A1423 10.106 23.492 -36.424 1.00 0.00 H ATOM 22683 2HD2 LEU A1423 8.498 22.995 -37.004 1.00 0.00 H ATOM 22684 3HD2 LEU A1423 9.377 21.977 -35.839 1.00 0.00 H ATOM 22685 N ASP A1424 8.385 17.297 -37.781 1.00 88.55 N ATOM 22686 CA ASP A1424 7.472 16.191 -38.084 1.00 88.55 C ATOM 22687 C ASP A1424 6.456 15.985 -36.945 1.00 88.55 C ATOM 22688 O ASP A1424 6.776 15.510 -35.854 1.00 88.55 O ATOM 22689 CB ASP A1424 8.278 14.913 -38.394 1.00 88.55 C ATOM 22690 CG ASP A1424 7.417 13.715 -38.819 1.00 88.55 C ATOM 22691 OD1 ASP A1424 6.167 13.844 -38.848 1.00 88.55 O ATOM 22692 OD2 ASP A1424 8.002 12.643 -39.113 1.00 88.55 O ATOM 22693 H ASP A1424 9.372 17.107 -37.683 1.00 0.00 H ATOM 22694 HA ASP A1424 6.884 16.459 -38.962 1.00 0.00 H ATOM 22695 1HB ASP A1424 8.990 15.117 -39.193 1.00 0.00 H ATOM 22696 2HB ASP A1424 8.849 14.621 -37.512 1.00 0.00 H ATOM 22697 N GLN A1425 5.196 16.348 -37.198 1.00 86.47 N ATOM 22698 CA GLN A1425 4.105 16.222 -36.228 1.00 86.47 C ATOM 22699 C GLN A1425 3.674 14.767 -35.985 1.00 86.47 C ATOM 22700 O GLN A1425 2.978 14.501 -35.005 1.00 86.47 O ATOM 22701 CB GLN A1425 2.896 17.040 -36.701 1.00 86.47 C ATOM 22702 CG GLN A1425 3.171 18.547 -36.797 1.00 86.47 C ATOM 22703 CD GLN A1425 1.924 19.358 -37.151 1.00 86.47 C ATOM 22704 OE1 GLN A1425 0.849 18.842 -37.412 1.00 86.47 O ATOM 22705 NE2 GLN A1425 2.024 20.669 -37.146 1.00 86.47 N ATOM 22706 H GLN A1425 4.999 16.728 -38.113 1.00 0.00 H ATOM 22707 HA GLN A1425 4.447 16.614 -35.270 1.00 0.00 H ATOM 22708 1HB GLN A1425 2.580 16.687 -37.683 1.00 0.00 H ATOM 22709 2HB GLN A1425 2.063 16.888 -36.015 1.00 0.00 H ATOM 22710 1HG GLN A1425 3.541 18.901 -35.834 1.00 0.00 H ATOM 22711 2HG GLN A1425 3.918 18.721 -37.571 1.00 0.00 H ATOM 22712 1HE2 GLN A1425 1.228 21.232 -37.373 1.00 0.00 H ATOM 22713 2HE2 GLN A1425 2.895 21.104 -36.916 1.00 0.00 H ATOM 22714 N SER A1426 4.059 13.834 -36.865 1.00 83.86 N ATOM 22715 CA SER A1426 3.794 12.403 -36.688 1.00 83.86 C ATOM 22716 C SER A1426 4.816 11.725 -35.770 1.00 83.86 C ATOM 22717 O SER A1426 4.558 10.631 -35.261 1.00 83.86 O ATOM 22718 CB SER A1426 3.717 11.705 -38.051 1.00 83.86 C ATOM 22719 OG SER A1426 4.983 11.526 -38.654 1.00 83.86 O ATOM 22720 H SER A1426 4.555 14.145 -37.688 1.00 0.00 H ATOM 22721 HA SER A1426 2.835 12.288 -36.181 1.00 0.00 H ATOM 22722 1HB SER A1426 3.248 10.729 -37.934 1.00 0.00 H ATOM 22723 2HB SER A1426 3.092 12.290 -38.724 1.00 0.00 H ATOM 22724 HG SER A1426 5.623 11.899 -38.043 1.00 0.00 H ATOM 22725 N GLU A1427 5.955 12.377 -35.533 1.00 90.10 N ATOM 22726 CA GLU A1427 7.060 11.872 -34.727 1.00 90.10 C ATOM 22727 C GLU A1427 6.811 12.017 -33.218 1.00 90.10 C ATOM 22728 O GLU A1427 6.160 12.969 -32.776 1.00 90.10 O ATOM 22729 CB GLU A1427 8.344 12.597 -35.172 1.00 90.10 C ATOM 22730 CG GLU A1427 9.624 11.965 -34.633 1.00 90.10 C ATOM 22731 CD GLU A1427 9.684 10.527 -35.115 1.00 90.10 C ATOM 22732 OE1 GLU A1427 9.209 9.635 -34.372 1.00 90.10 O ATOM 22733 OE2 GLU A1427 10.081 10.304 -36.286 1.00 90.10 O ATOM 22734 H GLU A1427 6.032 13.290 -35.957 1.00 0.00 H ATOM 22735 HA GLU A1427 7.159 10.801 -34.908 1.00 0.00 H ATOM 22736 1HB GLU A1427 8.399 12.604 -36.261 1.00 0.00 H ATOM 22737 2HB GLU A1427 8.309 13.634 -34.839 1.00 0.00 H ATOM 22738 1HG GLU A1427 10.479 12.536 -34.993 1.00 0.00 H ATOM 22739 2HG GLU A1427 9.615 12.022 -33.545 1.00 0.00 H ATOM 22740 N CYS A1428 7.345 11.095 -32.407 1.00 90.04 N ATOM 22741 CA CYS A1428 7.165 11.178 -30.957 1.00 90.04 C ATOM 22742 C CYS A1428 7.990 12.300 -30.314 1.00 90.04 C ATOM 22743 O CYS A1428 9.073 12.670 -30.777 1.00 90.04 O ATOM 22744 CB CYS A1428 7.370 9.822 -30.268 1.00 90.04 C ATOM 22745 SG CYS A1428 9.106 9.317 -30.242 1.00 90.04 S ATOM 22746 H CYS A1428 7.879 10.330 -32.794 1.00 0.00 H ATOM 22747 HA CYS A1428 6.146 11.504 -30.752 1.00 0.00 H ATOM 22748 1HB CYS A1428 7.002 9.875 -29.243 1.00 0.00 H ATOM 22749 2HB CYS A1428 6.788 9.059 -30.786 1.00 0.00 H ATOM 22750 HG CYS A1428 8.907 8.166 -29.606 1.00 0.00 H ATOM 22751 N SER A1429 7.486 12.839 -29.201 1.00 92.34 N ATOM 22752 CA SER A1429 8.101 13.989 -28.529 1.00 92.34 C ATOM 22753 C SER A1429 9.533 13.714 -28.064 1.00 92.34 C ATOM 22754 O SER A1429 10.377 14.602 -28.169 1.00 92.34 O ATOM 22755 CB SER A1429 7.251 14.434 -27.339 1.00 92.34 C ATOM 22756 OG SER A1429 6.110 15.146 -27.780 1.00 92.34 O ATOM 22757 H SER A1429 6.646 12.433 -28.813 1.00 0.00 H ATOM 22758 HA SER A1429 8.162 14.814 -29.240 1.00 0.00 H ATOM 22759 1HB SER A1429 6.943 13.561 -26.765 1.00 0.00 H ATOM 22760 2HB SER A1429 7.848 15.065 -26.681 1.00 0.00 H ATOM 22761 HG SER A1429 6.165 15.166 -28.738 1.00 0.00 H ATOM 22762 N MET A1430 9.840 12.492 -27.614 1.00 92.13 N ATOM 22763 CA MET A1430 11.193 12.123 -27.177 1.00 92.13 C ATOM 22764 C MET A1430 12.211 12.130 -28.325 1.00 92.13 C ATOM 22765 O MET A1430 13.313 12.646 -28.158 1.00 92.13 O ATOM 22766 CB MET A1430 11.165 10.753 -26.478 1.00 92.13 C ATOM 22767 CG MET A1430 10.450 10.808 -25.121 1.00 92.13 C ATOM 22768 SD MET A1430 11.114 11.984 -23.901 1.00 92.13 S ATOM 22769 CE MET A1430 12.748 11.255 -23.632 1.00 92.13 C ATOM 22770 H MET A1430 9.105 11.801 -27.577 1.00 0.00 H ATOM 22771 HA MET A1430 11.544 12.873 -26.469 1.00 0.00 H ATOM 22772 1HB MET A1430 10.659 10.030 -27.117 1.00 0.00 H ATOM 22773 2HB MET A1430 12.186 10.400 -26.328 1.00 0.00 H ATOM 22774 1HG MET A1430 9.405 11.076 -25.271 1.00 0.00 H ATOM 22775 2HG MET A1430 10.485 9.825 -24.652 1.00 0.00 H ATOM 22776 1HE MET A1430 13.298 11.853 -22.905 1.00 0.00 H ATOM 22777 2HE MET A1430 12.635 10.237 -23.255 1.00 0.00 H ATOM 22778 3HE MET A1430 13.297 11.234 -24.574 1.00 0.00 H ATOM 22779 N VAL A1431 11.840 11.640 -29.511 1.00 93.34 N ATOM 22780 CA VAL A1431 12.695 11.683 -30.714 1.00 93.34 C ATOM 22781 C VAL A1431 12.931 13.127 -31.158 1.00 93.34 C ATOM 22782 O VAL A1431 14.067 13.545 -31.397 1.00 93.34 O ATOM 22783 CB VAL A1431 12.040 10.848 -31.833 1.00 93.34 C ATOM 22784 CG1 VAL A1431 12.639 11.094 -33.217 1.00 93.34 C ATOM 22785 CG2 VAL A1431 12.205 9.355 -31.541 1.00 93.34 C ATOM 22786 H VAL A1431 10.924 11.220 -29.574 1.00 0.00 H ATOM 22787 HA VAL A1431 13.665 11.252 -30.465 1.00 0.00 H ATOM 22788 HB VAL A1431 10.979 11.093 -31.883 1.00 0.00 H ATOM 22789 1HG1 VAL A1431 12.126 10.471 -33.951 1.00 0.00 H ATOM 22790 2HG1 VAL A1431 12.518 12.143 -33.485 1.00 0.00 H ATOM 22791 3HG1 VAL A1431 13.699 10.841 -33.205 1.00 0.00 H ATOM 22792 1HG2 VAL A1431 11.739 8.775 -32.336 1.00 0.00 H ATOM 22793 2HG2 VAL A1431 13.266 9.110 -31.486 1.00 0.00 H ATOM 22794 3HG2 VAL A1431 11.728 9.116 -30.590 1.00 0.00 H ATOM 22795 N ARG A1432 11.861 13.927 -31.200 1.00 94.54 N ATOM 22796 CA ARG A1432 11.921 15.354 -31.548 1.00 94.54 C ATOM 22797 C ARG A1432 12.782 16.147 -30.562 1.00 94.54 C ATOM 22798 O ARG A1432 13.478 17.077 -30.964 1.00 94.54 O ATOM 22799 CB ARG A1432 10.491 15.906 -31.598 1.00 94.54 C ATOM 22800 CG ARG A1432 9.668 15.254 -32.718 1.00 94.54 C ATOM 22801 CD ARG A1432 8.199 15.657 -32.637 1.00 94.54 C ATOM 22802 NE ARG A1432 8.034 17.056 -33.033 1.00 94.54 N ATOM 22803 CZ ARG A1432 6.916 17.738 -33.013 1.00 94.54 C ATOM 22804 NH1 ARG A1432 5.810 17.260 -32.514 1.00 94.54 N ATOM 22805 NH2 ARG A1432 6.926 18.927 -33.526 1.00 94.54 N ATOM 22806 H ARG A1432 10.967 13.512 -30.976 1.00 0.00 H ATOM 22807 HA ARG A1432 12.383 15.452 -32.531 1.00 0.00 H ATOM 22808 1HB ARG A1432 10.000 15.730 -30.642 1.00 0.00 H ATOM 22809 2HB ARG A1432 10.523 16.984 -31.756 1.00 0.00 H ATOM 22810 1HG ARG A1432 10.059 15.566 -33.687 1.00 0.00 H ATOM 22811 2HG ARG A1432 9.733 14.168 -32.634 1.00 0.00 H ATOM 22812 1HD ARG A1432 7.611 15.028 -33.305 1.00 0.00 H ATOM 22813 2HD ARG A1432 7.844 15.533 -31.615 1.00 0.00 H ATOM 22814 HE ARG A1432 8.854 17.554 -33.353 1.00 0.00 H ATOM 22815 1HH1 ARG A1432 5.794 16.330 -32.121 1.00 0.00 H ATOM 22816 2HH1 ARG A1432 4.971 17.821 -32.520 1.00 0.00 H ATOM 22817 1HH2 ARG A1432 7.778 19.298 -33.923 1.00 0.00 H ATOM 22818 2HH2 ARG A1432 6.084 19.482 -33.529 1.00 0.00 H ATOM 22819 N ARG A1433 12.777 15.761 -29.283 1.00 94.36 N ATOM 22820 CA ARG A1433 13.598 16.369 -28.229 1.00 94.36 C ATOM 22821 C ARG A1433 15.090 16.169 -28.494 1.00 94.36 C ATOM 22822 O ARG A1433 15.850 17.126 -28.402 1.00 94.36 O ATOM 22823 CB ARG A1433 13.186 15.775 -26.879 1.00 94.36 C ATOM 22824 CG ARG A1433 13.861 16.473 -25.696 1.00 94.36 C ATOM 22825 CD ARG A1433 13.651 15.672 -24.413 1.00 94.36 C ATOM 22826 NE ARG A1433 14.508 14.466 -24.379 1.00 94.36 N ATOM 22827 CZ ARG A1433 15.354 14.125 -23.424 1.00 94.36 C ATOM 22828 NH1 ARG A1433 15.600 14.889 -22.399 1.00 94.36 N ATOM 22829 NH2 ARG A1433 15.990 12.998 -23.470 1.00 94.36 N ATOM 22830 H ARG A1433 12.159 14.997 -29.046 1.00 0.00 H ATOM 22831 HA ARG A1433 13.415 17.444 -28.225 1.00 0.00 H ATOM 22832 1HB ARG A1433 12.106 15.854 -26.762 1.00 0.00 H ATOM 22833 2HB ARG A1433 13.441 14.716 -26.853 1.00 0.00 H ATOM 22834 1HG ARG A1433 14.931 16.561 -25.888 1.00 0.00 H ATOM 22835 2HG ARG A1433 13.433 17.468 -25.567 1.00 0.00 H ATOM 22836 1HD ARG A1433 13.897 16.293 -23.552 1.00 0.00 H ATOM 22837 2HD ARG A1433 12.611 15.357 -24.347 1.00 0.00 H ATOM 22838 HE ARG A1433 14.451 13.827 -25.161 1.00 0.00 H ATOM 22839 1HH1 ARG A1433 15.136 15.782 -22.312 1.00 0.00 H ATOM 22840 2HH1 ARG A1433 16.254 14.589 -21.691 1.00 0.00 H ATOM 22841 1HH2 ARG A1433 15.843 12.365 -24.244 1.00 0.00 H ATOM 22842 2HH2 ARG A1433 16.633 12.751 -22.732 1.00 0.00 H ATOM 22843 N GLU A1434 15.513 14.970 -28.882 1.00 95.14 N ATOM 22844 CA GLU A1434 16.925 14.729 -29.212 1.00 95.14 C ATOM 22845 C GLU A1434 17.371 15.487 -30.466 1.00 95.14 C ATOM 22846 O GLU A1434 18.468 16.050 -30.500 1.00 95.14 O ATOM 22847 CB GLU A1434 17.190 13.231 -29.393 1.00 95.14 C ATOM 22848 CG GLU A1434 16.957 12.402 -28.132 1.00 95.14 C ATOM 22849 CD GLU A1434 17.665 12.997 -26.915 1.00 95.14 C ATOM 22850 OE1 GLU A1434 16.995 13.063 -25.866 1.00 95.14 O ATOM 22851 OE2 GLU A1434 18.824 13.459 -27.035 1.00 95.14 O ATOM 22852 H GLU A1434 14.854 14.209 -28.954 1.00 0.00 H ATOM 22853 HA GLU A1434 17.540 15.092 -28.388 1.00 0.00 H ATOM 22854 1HB GLU A1434 16.544 12.840 -30.179 1.00 0.00 H ATOM 22855 2HB GLU A1434 18.221 13.080 -29.712 1.00 0.00 H ATOM 22856 1HG GLU A1434 15.887 12.351 -27.935 1.00 0.00 H ATOM 22857 2HG GLU A1434 17.315 11.388 -28.305 1.00 0.00 H ATOM 22858 N ALA A1435 16.495 15.597 -31.470 1.00 94.65 N ATOM 22859 CA ALA A1435 16.741 16.449 -32.631 1.00 94.65 C ATOM 22860 C ALA A1435 16.928 17.926 -32.222 1.00 94.65 C ATOM 22861 O ALA A1435 17.854 18.601 -32.682 1.00 94.65 O ATOM 22862 CB ALA A1435 15.585 16.255 -33.622 1.00 94.65 C ATOM 22863 H ALA A1435 15.634 15.070 -31.420 1.00 0.00 H ATOM 22864 HA ALA A1435 17.679 16.135 -33.088 1.00 0.00 H ATOM 22865 1HB ALA A1435 15.748 16.882 -34.498 1.00 0.00 H ATOM 22866 2HB ALA A1435 15.540 15.210 -33.928 1.00 0.00 H ATOM 22867 3HB ALA A1435 14.647 16.534 -33.145 1.00 0.00 H ATOM 22868 N ALA A1436 16.104 18.423 -31.297 1.00 94.96 N ATOM 22869 CA ALA A1436 16.264 19.761 -30.738 1.00 94.96 C ATOM 22870 C ALA A1436 17.619 19.960 -30.044 1.00 94.96 C ATOM 22871 O ALA A1436 18.234 21.010 -30.225 1.00 94.96 O ATOM 22872 CB ALA A1436 15.131 20.022 -29.754 1.00 94.96 C ATOM 22873 H ALA A1436 15.342 17.844 -30.977 1.00 0.00 H ATOM 22874 HA ALA A1436 16.210 20.478 -31.557 1.00 0.00 H ATOM 22875 1HB ALA A1436 15.240 21.021 -29.329 1.00 0.00 H ATOM 22876 2HB ALA A1436 14.174 19.952 -30.272 1.00 0.00 H ATOM 22877 3HB ALA A1436 15.165 19.283 -28.955 1.00 0.00 H ATOM 22878 N PHE A1437 18.106 18.967 -29.298 1.00 94.94 N ATOM 22879 CA PHE A1437 19.413 19.041 -28.644 1.00 94.94 C ATOM 22880 C PHE A1437 20.576 19.053 -29.635 1.00 94.94 C ATOM 22881 O PHE A1437 21.513 19.829 -29.455 1.00 94.94 O ATOM 22882 CB PHE A1437 19.568 17.892 -27.645 1.00 94.94 C ATOM 22883 CG PHE A1437 18.677 17.947 -26.419 1.00 94.94 C ATOM 22884 CD1 PHE A1437 18.319 19.172 -25.816 1.00 94.94 C ATOM 22885 CD2 PHE A1437 18.276 16.745 -25.815 1.00 94.94 C ATOM 22886 CE1 PHE A1437 17.565 19.190 -24.631 1.00 94.94 C ATOM 22887 CE2 PHE A1437 17.531 16.764 -24.628 1.00 94.94 C ATOM 22888 CZ PHE A1437 17.168 17.984 -24.033 1.00 94.94 C ATOM 22889 H PHE A1437 17.545 18.135 -29.184 1.00 0.00 H ATOM 22890 HA PHE A1437 19.478 19.987 -28.105 1.00 0.00 H ATOM 22891 1HB PHE A1437 19.363 16.946 -28.144 1.00 0.00 H ATOM 22892 2HB PHE A1437 20.596 17.857 -27.287 1.00 0.00 H ATOM 22893 HD1 PHE A1437 18.634 20.106 -26.281 1.00 0.00 H ATOM 22894 HD2 PHE A1437 18.553 15.793 -26.268 1.00 0.00 H ATOM 22895 HE1 PHE A1437 17.290 20.141 -24.176 1.00 0.00 H ATOM 22896 HE2 PHE A1437 17.235 15.823 -24.165 1.00 0.00 H ATOM 22897 HZ PHE A1437 16.583 17.997 -23.114 1.00 0.00 H ATOM 22898 N ILE A1438 20.500 18.285 -30.726 1.00 94.55 N ATOM 22899 CA ILE A1438 21.500 18.369 -31.799 1.00 94.55 C ATOM 22900 C ILE A1438 21.533 19.791 -32.378 1.00 94.55 C ATOM 22901 O ILE A1438 22.604 20.388 -32.476 1.00 94.55 O ATOM 22902 CB ILE A1438 21.240 17.301 -32.884 1.00 94.55 C ATOM 22903 CG1 ILE A1438 21.461 15.884 -32.315 1.00 94.55 C ATOM 22904 CG2 ILE A1438 22.162 17.537 -34.099 1.00 94.55 C ATOM 22905 CD1 ILE A1438 20.935 14.763 -33.221 1.00 94.55 C ATOM 22906 H ILE A1438 19.736 17.631 -30.815 1.00 0.00 H ATOM 22907 HA ILE A1438 22.485 18.188 -31.369 1.00 0.00 H ATOM 22908 HB ILE A1438 20.202 17.359 -33.209 1.00 0.00 H ATOM 22909 1HG1 ILE A1438 22.526 15.720 -32.151 1.00 0.00 H ATOM 22910 2HG1 ILE A1438 20.966 15.800 -31.347 1.00 0.00 H ATOM 22911 1HG2 ILE A1438 21.968 16.778 -34.856 1.00 0.00 H ATOM 22912 2HG2 ILE A1438 21.967 18.524 -34.517 1.00 0.00 H ATOM 22913 3HG2 ILE A1438 23.203 17.477 -33.783 1.00 0.00 H ATOM 22914 1HD1 ILE A1438 21.126 13.797 -32.753 1.00 0.00 H ATOM 22915 2HD1 ILE A1438 19.862 14.889 -33.369 1.00 0.00 H ATOM 22916 3HD1 ILE A1438 21.442 14.806 -34.184 1.00 0.00 H ATOM 22917 N LEU A1439 20.374 20.378 -32.705 1.00 92.91 N ATOM 22918 CA LEU A1439 20.310 21.768 -33.182 1.00 92.91 C ATOM 22919 C LEU A1439 20.846 22.754 -32.143 1.00 92.91 C ATOM 22920 O LEU A1439 21.591 23.667 -32.491 1.00 92.91 O ATOM 22921 CB LEU A1439 18.869 22.145 -33.564 1.00 92.91 C ATOM 22922 CG LEU A1439 18.387 21.494 -34.863 1.00 92.91 C ATOM 22923 CD1 LEU A1439 16.875 21.665 -35.004 1.00 92.91 C ATOM 22924 CD2 LEU A1439 19.059 22.082 -36.106 1.00 92.91 C ATOM 22925 H LEU A1439 19.519 19.847 -32.620 1.00 0.00 H ATOM 22926 HA LEU A1439 20.938 21.859 -34.068 1.00 0.00 H ATOM 22927 1HB LEU A1439 18.205 21.844 -32.754 1.00 0.00 H ATOM 22928 2HB LEU A1439 18.809 23.228 -33.671 1.00 0.00 H ATOM 22929 HG LEU A1439 18.608 20.426 -34.839 1.00 0.00 H ATOM 22930 1HD1 LEU A1439 16.541 21.199 -35.931 1.00 0.00 H ATOM 22931 2HD1 LEU A1439 16.375 21.192 -34.159 1.00 0.00 H ATOM 22932 3HD1 LEU A1439 16.630 22.727 -35.023 1.00 0.00 H ATOM 22933 1HD2 LEU A1439 18.679 21.582 -36.997 1.00 0.00 H ATOM 22934 2HD2 LEU A1439 18.840 23.148 -36.168 1.00 0.00 H ATOM 22935 3HD2 LEU A1439 20.137 21.936 -36.040 1.00 0.00 H ATOM 22936 N GLN A1440 20.512 22.557 -30.868 1.00 93.09 N ATOM 22937 CA GLN A1440 21.003 23.388 -29.777 1.00 93.09 C ATOM 22938 C GLN A1440 22.534 23.376 -29.730 1.00 93.09 C ATOM 22939 O GLN A1440 23.129 24.452 -29.662 1.00 93.09 O ATOM 22940 CB GLN A1440 20.390 22.909 -28.454 1.00 93.09 C ATOM 22941 CG GLN A1440 20.792 23.817 -27.287 1.00 93.09 C ATOM 22942 CD GLN A1440 20.355 23.289 -25.932 1.00 93.09 C ATOM 22943 OE1 GLN A1440 19.624 22.330 -25.789 1.00 93.09 O ATOM 22944 NE2 GLN A1440 20.771 23.928 -24.863 1.00 93.09 N ATOM 22945 H GLN A1440 19.887 21.791 -30.660 1.00 0.00 H ATOM 22946 HA GLN A1440 20.695 24.417 -29.962 1.00 0.00 H ATOM 22947 1HB GLN A1440 19.304 22.891 -28.542 1.00 0.00 H ATOM 22948 2HB GLN A1440 20.719 21.890 -28.250 1.00 0.00 H ATOM 22949 1HG GLN A1440 21.878 23.913 -27.272 1.00 0.00 H ATOM 22950 2HG GLN A1440 20.332 24.795 -27.427 1.00 0.00 H ATOM 22951 1HE2 GLN A1440 20.503 23.609 -23.952 1.00 0.00 H ATOM 22952 2HE2 GLN A1440 21.356 24.734 -24.957 1.00 0.00 H ATOM 22953 N ASN A1441 23.158 22.201 -29.815 1.00 92.55 N ATOM 22954 CA ASN A1441 24.610 22.041 -29.810 1.00 92.55 C ATOM 22955 C ASN A1441 25.266 22.711 -31.026 1.00 92.55 C ATOM 22956 O ASN A1441 26.239 23.449 -30.876 1.00 92.55 O ATOM 22957 CB ASN A1441 24.936 20.541 -29.769 1.00 92.55 C ATOM 22958 CG ASN A1441 24.579 19.871 -28.456 1.00 92.55 C ATOM 22959 OD1 ASN A1441 24.441 20.498 -27.416 1.00 92.55 O ATOM 22960 ND2 ASN A1441 24.466 18.566 -28.466 1.00 92.55 N ATOM 22961 H ASN A1441 22.573 21.380 -29.886 1.00 0.00 H ATOM 22962 HA ASN A1441 25.009 22.526 -28.918 1.00 0.00 H ATOM 22963 1HB ASN A1441 24.399 20.030 -30.569 1.00 0.00 H ATOM 22964 2HB ASN A1441 26.002 20.396 -29.945 1.00 0.00 H ATOM 22965 1HD2 ASN A1441 24.232 18.078 -27.625 1.00 0.00 H ATOM 22966 2HD2 ASN A1441 24.614 18.058 -29.314 1.00 0.00 H ATOM 22967 N LEU A1442 24.682 22.544 -32.218 1.00 90.86 N ATOM 22968 CA LEU A1442 25.167 23.180 -33.448 1.00 90.86 C ATOM 22969 C LEU A1442 25.137 24.714 -33.374 1.00 90.86 C ATOM 22970 O LEU A1442 26.017 25.381 -33.919 1.00 90.86 O ATOM 22971 CB LEU A1442 24.306 22.710 -34.631 1.00 90.86 C ATOM 22972 CG LEU A1442 24.454 21.229 -35.016 1.00 90.86 C ATOM 22973 CD1 LEU A1442 23.396 20.871 -36.064 1.00 90.86 C ATOM 22974 CD2 LEU A1442 25.819 20.952 -35.627 1.00 90.86 C ATOM 22975 H LEU A1442 23.867 21.949 -32.261 1.00 0.00 H ATOM 22976 HA LEU A1442 26.200 22.875 -33.610 1.00 0.00 H ATOM 22977 1HB LEU A1442 23.259 22.886 -34.390 1.00 0.00 H ATOM 22978 2HB LEU A1442 24.562 23.307 -35.506 1.00 0.00 H ATOM 22979 HG LEU A1442 24.339 20.608 -34.127 1.00 0.00 H ATOM 22980 1HD1 LEU A1442 23.498 19.821 -36.340 1.00 0.00 H ATOM 22981 2HD1 LEU A1442 22.402 21.042 -35.651 1.00 0.00 H ATOM 22982 3HD1 LEU A1442 23.535 21.493 -36.948 1.00 0.00 H ATOM 22983 1HD2 LEU A1442 25.893 19.896 -35.889 1.00 0.00 H ATOM 22984 2HD2 LEU A1442 25.946 21.558 -36.524 1.00 0.00 H ATOM 22985 3HD2 LEU A1442 26.598 21.203 -34.907 1.00 0.00 H ATOM 22986 N LEU A1443 24.137 25.280 -32.693 1.00 90.11 N ATOM 22987 CA LEU A1443 24.001 26.721 -32.492 1.00 90.11 C ATOM 22988 C LEU A1443 25.065 27.303 -31.541 1.00 90.11 C ATOM 22989 O LEU A1443 25.341 28.499 -31.608 1.00 90.11 O ATOM 22990 CB LEU A1443 22.572 27.011 -31.999 1.00 90.11 C ATOM 22991 CG LEU A1443 21.444 26.901 -33.042 1.00 90.11 C ATOM 22992 CD1 LEU A1443 20.138 27.286 -32.356 1.00 90.11 C ATOM 22993 CD2 LEU A1443 21.590 27.814 -34.254 1.00 90.11 C ATOM 22994 H LEU A1443 23.443 24.661 -32.300 1.00 0.00 H ATOM 22995 HA LEU A1443 24.167 27.220 -33.446 1.00 0.00 H ATOM 22996 1HB LEU A1443 22.334 26.317 -31.194 1.00 0.00 H ATOM 22997 2HB LEU A1443 22.541 28.024 -31.597 1.00 0.00 H ATOM 22998 HG LEU A1443 21.402 25.881 -33.425 1.00 0.00 H ATOM 22999 1HD1 LEU A1443 19.318 27.218 -33.071 1.00 0.00 H ATOM 23000 2HD1 LEU A1443 19.951 26.607 -31.523 1.00 0.00 H ATOM 23001 3HD1 LEU A1443 20.210 28.307 -31.983 1.00 0.00 H ATOM 23002 1HD2 LEU A1443 20.747 27.661 -34.929 1.00 0.00 H ATOM 23003 2HD2 LEU A1443 21.608 28.854 -33.926 1.00 0.00 H ATOM 23004 3HD2 LEU A1443 22.519 27.582 -34.775 1.00 0.00 H ATOM 23005 N VAL A1444 25.702 26.498 -30.685 1.00 87.65 N ATOM 23006 CA VAL A1444 26.763 26.985 -29.781 1.00 87.65 C ATOM 23007 C VAL A1444 28.042 27.357 -30.549 1.00 87.65 C ATOM 23008 O VAL A1444 28.776 28.246 -30.113 1.00 87.65 O ATOM 23009 CB VAL A1444 27.051 25.963 -28.658 1.00 87.65 C ATOM 23010 CG1 VAL A1444 28.155 26.424 -27.696 1.00 87.65 C ATOM 23011 CG2 VAL A1444 25.802 25.728 -27.797 1.00 87.65 C ATOM 23012 H VAL A1444 25.444 25.522 -30.659 1.00 0.00 H ATOM 23013 HA VAL A1444 26.426 27.915 -29.321 1.00 0.00 H ATOM 23014 HB VAL A1444 27.354 25.018 -29.109 1.00 0.00 H ATOM 23015 1HG1 VAL A1444 28.311 25.663 -26.931 1.00 0.00 H ATOM 23016 2HG1 VAL A1444 29.081 26.574 -28.251 1.00 0.00 H ATOM 23017 3HG1 VAL A1444 27.858 27.359 -27.222 1.00 0.00 H ATOM 23018 1HG2 VAL A1444 26.031 25.005 -27.015 1.00 0.00 H ATOM 23019 2HG2 VAL A1444 25.492 26.669 -27.342 1.00 0.00 H ATOM 23020 3HG2 VAL A1444 24.996 25.344 -28.422 1.00 0.00 H ATOM 23021 N ILE A1445 28.299 26.730 -31.705 1.00 85.43 N ATOM 23022 CA ILE A1445 29.489 27.010 -32.522 1.00 85.43 C ATOM 23023 C ILE A1445 29.321 28.369 -33.230 1.00 85.43 C ATOM 23024 O ILE A1445 28.332 28.575 -33.943 1.00 85.43 O ATOM 23025 CB ILE A1445 29.799 25.880 -33.529 1.00 85.43 C ATOM 23026 CG1 ILE A1445 29.915 24.515 -32.813 1.00 85.43 C ATOM 23027 CG2 ILE A1445 31.120 26.198 -34.262 1.00 85.43 C ATOM 23028 CD1 ILE A1445 30.030 23.321 -33.765 1.00 85.43 C ATOM 23029 H ILE A1445 27.639 26.034 -32.020 1.00 0.00 H ATOM 23030 HA ILE A1445 30.348 27.106 -31.859 1.00 0.00 H ATOM 23031 HB ILE A1445 28.989 25.806 -34.254 1.00 0.00 H ATOM 23032 1HG1 ILE A1445 30.790 24.517 -32.163 1.00 0.00 H ATOM 23033 2HG1 ILE A1445 29.040 24.360 -32.180 1.00 0.00 H ATOM 23034 1HG2 ILE A1445 31.342 25.403 -34.973 1.00 0.00 H ATOM 23035 2HG2 ILE A1445 31.022 27.143 -34.794 1.00 0.00 H ATOM 23036 3HG2 ILE A1445 31.930 26.273 -33.536 1.00 0.00 H ATOM 23037 1HD1 ILE A1445 30.106 22.400 -33.186 1.00 0.00 H ATOM 23038 2HD1 ILE A1445 29.146 23.277 -34.402 1.00 0.00 H ATOM 23039 3HD1 ILE A1445 30.918 23.434 -34.384 1.00 0.00 H ATOM 23040 N PRO A1446 30.277 29.311 -33.091 1.00 80.62 N ATOM 23041 CA PRO A1446 30.211 30.607 -33.760 1.00 80.62 C ATOM 23042 C PRO A1446 30.050 30.475 -35.283 1.00 80.62 C ATOM 23043 O PRO A1446 30.904 29.922 -35.969 1.00 80.62 O ATOM 23044 CB PRO A1446 31.508 31.331 -33.378 1.00 80.62 C ATOM 23045 CG PRO A1446 31.901 30.691 -32.050 1.00 80.62 C ATOM 23046 CD PRO A1446 31.439 29.248 -32.217 1.00 80.62 C ATOM 23047 HA PRO A1446 29.344 31.167 -33.379 1.00 0.00 H ATOM 23048 1HB PRO A1446 32.263 31.190 -34.166 1.00 0.00 H ATOM 23049 2HB PRO A1446 31.325 32.413 -33.299 1.00 0.00 H ATOM 23050 1HG PRO A1446 32.985 30.785 -31.888 1.00 0.00 H ATOM 23051 2HG PRO A1446 31.409 31.213 -31.216 1.00 0.00 H ATOM 23052 1HD PRO A1446 32.242 28.657 -32.682 1.00 0.00 H ATOM 23053 2HD PRO A1446 31.171 28.832 -31.234 1.00 0.00 H ATOM 23054 N MET A1447 28.959 31.019 -35.831 1.00 81.59 N ATOM 23055 CA MET A1447 28.703 31.020 -37.277 1.00 81.59 C ATOM 23056 C MET A1447 29.236 32.295 -37.948 1.00 81.59 C ATOM 23057 O MET A1447 28.903 33.398 -37.488 1.00 81.59 O ATOM 23058 CB MET A1447 27.208 30.861 -37.563 1.00 81.59 C ATOM 23059 CG MET A1447 26.749 29.416 -37.378 1.00 81.59 C ATOM 23060 SD MET A1447 24.956 29.247 -37.547 1.00 81.59 S ATOM 23061 CE MET A1447 24.547 29.115 -35.789 1.00 81.59 C ATOM 23062 H MET A1447 28.285 31.447 -35.212 1.00 0.00 H ATOM 23063 HA MET A1447 29.232 30.177 -37.722 1.00 0.00 H ATOM 23064 1HB MET A1447 26.640 31.508 -36.897 1.00 0.00 H ATOM 23065 2HB MET A1447 26.998 31.179 -38.585 1.00 0.00 H ATOM 23066 1HG MET A1447 27.232 28.783 -38.121 1.00 0.00 H ATOM 23067 2HG MET A1447 27.042 29.065 -36.389 1.00 0.00 H ATOM 23068 1HE MET A1447 23.469 29.002 -35.674 1.00 0.00 H ATOM 23069 2HE MET A1447 25.052 28.247 -35.363 1.00 0.00 H ATOM 23070 3HE MET A1447 24.875 30.016 -35.270 1.00 0.00 H ATOM 23071 N PRO A1448 29.997 32.177 -39.054 1.00 74.07 N ATOM 23072 CA PRO A1448 30.448 33.331 -39.820 1.00 74.07 C ATOM 23073 C PRO A1448 29.277 33.984 -40.579 1.00 74.07 C ATOM 23074 O PRO A1448 28.298 33.330 -40.935 1.00 74.07 O ATOM 23075 CB PRO A1448 31.551 32.782 -40.728 1.00 74.07 C ATOM 23076 CG PRO A1448 31.124 31.339 -40.993 1.00 74.07 C ATOM 23077 CD PRO A1448 30.461 30.937 -39.676 1.00 74.07 C ATOM 23078 HA PRO A1448 30.860 34.083 -39.131 1.00 0.00 H ATOM 23079 1HB PRO A1448 31.617 33.386 -41.646 1.00 0.00 H ATOM 23080 2HB PRO A1448 32.525 32.856 -40.224 1.00 0.00 H ATOM 23081 1HG PRO A1448 30.444 31.296 -41.856 1.00 0.00 H ATOM 23082 2HG PRO A1448 32.000 30.724 -41.248 1.00 0.00 H ATOM 23083 1HD PRO A1448 29.608 30.274 -39.882 1.00 0.00 H ATOM 23084 2HD PRO A1448 31.198 30.434 -39.033 1.00 0.00 H ATOM 23085 N THR A1449 29.348 35.299 -40.803 1.00 71.13 N ATOM 23086 CA THR A1449 28.378 36.052 -41.629 1.00 71.13 C ATOM 23087 C THR A1449 28.782 36.136 -43.100 1.00 71.13 C ATOM 23088 O THR A1449 27.942 36.438 -43.940 1.00 71.13 O ATOM 23089 CB THR A1449 28.166 37.475 -41.085 1.00 71.13 C ATOM 23090 OG1 THR A1449 29.380 38.031 -40.620 1.00 71.13 O ATOM 23091 CG2 THR A1449 27.189 37.476 -39.910 1.00 71.13 C ATOM 23092 H THR A1449 30.117 35.794 -40.374 1.00 0.00 H ATOM 23093 HA THR A1449 27.421 35.530 -41.601 1.00 0.00 H ATOM 23094 HB THR A1449 27.766 38.111 -41.876 1.00 0.00 H ATOM 23095 HG1 THR A1449 30.089 37.396 -40.743 1.00 0.00 H ATOM 23096 1HG2 THR A1449 27.058 38.495 -39.547 1.00 0.00 H ATOM 23097 2HG2 THR A1449 26.228 37.080 -40.236 1.00 0.00 H ATOM 23098 3HG2 THR A1449 27.585 36.854 -39.108 1.00 0.00 H ATOM 23099 N GLU A1450 30.052 35.870 -43.408 1.00 71.51 N ATOM 23100 CA GLU A1450 30.632 35.866 -44.754 1.00 71.51 C ATOM 23101 C GLU A1450 31.542 34.637 -44.911 1.00 71.51 C ATOM 23102 O GLU A1450 32.002 34.074 -43.918 1.00 71.51 O ATOM 23103 CB GLU A1450 31.432 37.157 -45.002 1.00 71.51 C ATOM 23104 CG GLU A1450 30.554 38.421 -45.006 1.00 71.51 C ATOM 23105 CD GLU A1450 31.332 39.713 -45.311 1.00 71.51 C ATOM 23106 OE1 GLU A1450 30.677 40.779 -45.327 1.00 71.51 O ATOM 23107 OE2 GLU A1450 32.569 39.646 -45.494 1.00 71.51 O ATOM 23108 H GLU A1450 30.643 35.654 -42.618 1.00 0.00 H ATOM 23109 HA GLU A1450 29.821 35.815 -45.481 1.00 0.00 H ATOM 23110 1HB GLU A1450 32.194 37.267 -44.230 1.00 0.00 H ATOM 23111 2HB GLU A1450 31.945 37.089 -45.961 1.00 0.00 H ATOM 23112 1HG GLU A1450 29.771 38.305 -45.756 1.00 0.00 H ATOM 23113 2HG GLU A1450 30.074 38.521 -44.033 1.00 0.00 H ATOM 23114 N ILE A1451 31.815 34.202 -46.143 1.00 69.09 N ATOM 23115 CA ILE A1451 32.656 33.024 -46.404 1.00 69.09 C ATOM 23116 C ILE A1451 34.103 33.318 -45.981 1.00 69.09 C ATOM 23117 O ILE A1451 34.825 34.044 -46.665 1.00 69.09 O ATOM 23118 CB ILE A1451 32.582 32.595 -47.889 1.00 69.09 C ATOM 23119 CG1 ILE A1451 31.123 32.322 -48.313 1.00 69.09 C ATOM 23120 CG2 ILE A1451 33.456 31.346 -48.131 1.00 69.09 C ATOM 23121 CD1 ILE A1451 30.962 32.021 -49.811 1.00 69.09 C ATOM 23122 H ILE A1451 31.423 34.709 -46.923 1.00 0.00 H ATOM 23123 HA ILE A1451 32.294 32.198 -45.793 1.00 0.00 H ATOM 23124 HB ILE A1451 32.941 33.407 -48.520 1.00 0.00 H ATOM 23125 1HG1 ILE A1451 30.734 31.475 -47.750 1.00 0.00 H ATOM 23126 2HG1 ILE A1451 30.506 33.187 -48.071 1.00 0.00 H ATOM 23127 1HG2 ILE A1451 33.393 31.056 -49.180 1.00 0.00 H ATOM 23128 2HG2 ILE A1451 34.491 31.572 -47.879 1.00 0.00 H ATOM 23129 3HG2 ILE A1451 33.100 30.527 -47.506 1.00 0.00 H ATOM 23130 1HD1 ILE A1451 29.910 31.840 -50.034 1.00 0.00 H ATOM 23131 2HD1 ILE A1451 31.315 32.873 -50.393 1.00 0.00 H ATOM 23132 3HD1 ILE A1451 31.544 31.138 -50.069 1.00 0.00 H ATOM 23133 N ILE A1452 34.548 32.715 -44.878 1.00 69.54 N ATOM 23134 CA ILE A1452 35.941 32.779 -44.424 1.00 69.54 C ATOM 23135 C ILE A1452 36.692 31.585 -45.022 1.00 69.54 C ATOM 23136 O ILE A1452 36.426 30.433 -44.674 1.00 69.54 O ATOM 23137 CB ILE A1452 36.034 32.839 -42.880 1.00 69.54 C ATOM 23138 CG1 ILE A1452 35.207 34.017 -42.312 1.00 69.54 C ATOM 23139 CG2 ILE A1452 37.508 32.965 -42.450 1.00 69.54 C ATOM 23140 CD1 ILE A1452 35.183 34.098 -40.781 1.00 69.54 C ATOM 23141 H ILE A1452 33.877 32.190 -44.336 1.00 0.00 H ATOM 23142 HA ILE A1452 36.395 33.684 -44.826 1.00 0.00 H ATOM 23143 HB ILE A1452 35.611 31.929 -42.455 1.00 0.00 H ATOM 23144 1HG1 ILE A1452 35.606 34.957 -42.691 1.00 0.00 H ATOM 23145 2HG1 ILE A1452 34.176 33.938 -42.657 1.00 0.00 H ATOM 23146 1HG2 ILE A1452 37.567 33.007 -41.363 1.00 0.00 H ATOM 23147 2HG2 ILE A1452 38.067 32.103 -42.810 1.00 0.00 H ATOM 23148 3HG2 ILE A1452 37.934 33.876 -42.872 1.00 0.00 H ATOM 23149 1HD1 ILE A1452 34.581 34.952 -40.471 1.00 0.00 H ATOM 23150 2HD1 ILE A1452 34.751 33.183 -40.375 1.00 0.00 H ATOM 23151 3HD1 ILE A1452 36.200 34.217 -40.408 1.00 0.00 H ATOM 23152 N LYS A1453 37.638 31.849 -45.934 1.00 56.80 N ATOM 23153 CA LYS A1453 38.579 30.821 -46.412 1.00 56.80 C ATOM 23154 C LYS A1453 39.421 30.338 -45.222 1.00 56.80 C ATOM 23155 O LYS A1453 39.864 31.161 -44.430 1.00 56.80 O ATOM 23156 CB LYS A1453 39.451 31.355 -47.562 1.00 56.80 C ATOM 23157 CG LYS A1453 38.651 31.528 -48.864 1.00 56.80 C ATOM 23158 CD LYS A1453 39.550 31.992 -50.018 1.00 56.80 C ATOM 23159 CE LYS A1453 38.730 32.086 -51.311 1.00 56.80 C ATOM 23160 NZ LYS A1453 39.568 32.515 -52.457 1.00 56.80 N ATOM 23161 H LYS A1453 37.705 32.787 -46.303 1.00 0.00 H ATOM 23162 HA LYS A1453 38.004 29.972 -46.784 1.00 0.00 H ATOM 23163 1HB LYS A1453 39.881 32.316 -47.277 1.00 0.00 H ATOM 23164 2HB LYS A1453 40.278 30.667 -47.741 1.00 0.00 H ATOM 23165 1HG LYS A1453 38.188 30.579 -49.136 1.00 0.00 H ATOM 23166 2HG LYS A1453 37.863 32.265 -48.711 1.00 0.00 H ATOM 23167 1HD LYS A1453 39.975 32.968 -49.778 1.00 0.00 H ATOM 23168 2HD LYS A1453 40.367 31.283 -50.150 1.00 0.00 H ATOM 23169 1HE LYS A1453 38.293 31.114 -51.535 1.00 0.00 H ATOM 23170 2HE LYS A1453 37.920 32.802 -51.177 1.00 0.00 H ATOM 23171 1HZ LYS A1453 38.999 32.567 -53.290 1.00 0.00 H ATOM 23172 2HZ LYS A1453 39.964 33.424 -52.263 1.00 0.00 H ATOM 23173 3HZ LYS A1453 40.313 31.848 -52.599 1.00 0.00 H ATOM 23174 N ASP A1454 39.600 29.024 -45.106 1.00 59.92 N ATOM 23175 CA ASP A1454 40.309 28.317 -44.021 1.00 59.92 C ATOM 23176 C ASP A1454 39.554 28.155 -42.683 1.00 59.92 C ATOM 23177 O ASP A1454 40.132 27.674 -41.708 1.00 59.92 O ATOM 23178 CB ASP A1454 41.756 28.828 -43.851 1.00 59.92 C ATOM 23179 CG ASP A1454 42.515 28.946 -45.178 1.00 59.92 C ATOM 23180 OD1 ASP A1454 42.289 28.084 -46.060 1.00 59.92 O ATOM 23181 OD2 ASP A1454 43.301 29.909 -45.325 1.00 59.92 O ATOM 23182 H ASP A1454 39.194 28.488 -45.859 1.00 0.00 H ATOM 23183 HA ASP A1454 40.355 27.256 -44.271 1.00 0.00 H ATOM 23184 1HB ASP A1454 41.742 29.807 -43.372 1.00 0.00 H ATOM 23185 2HB ASP A1454 42.307 28.151 -43.197 1.00 0.00 H ATOM 23186 N TYR A1455 38.253 28.473 -42.621 1.00 66.38 N ATOM 23187 CA TYR A1455 37.414 28.148 -41.459 1.00 66.38 C ATOM 23188 C TYR A1455 36.675 26.814 -41.664 1.00 66.38 C ATOM 23189 O TYR A1455 35.932 26.650 -42.632 1.00 66.38 O ATOM 23190 CB TYR A1455 36.478 29.323 -41.144 1.00 66.38 C ATOM 23191 CG TYR A1455 35.895 29.298 -39.741 1.00 66.38 C ATOM 23192 CD1 TYR A1455 34.503 29.238 -39.547 1.00 66.38 C ATOM 23193 CD2 TYR A1455 36.751 29.352 -38.623 1.00 66.38 C ATOM 23194 CE1 TYR A1455 33.970 29.221 -38.242 1.00 66.38 C ATOM 23195 CE2 TYR A1455 36.222 29.308 -37.318 1.00 66.38 C ATOM 23196 CZ TYR A1455 34.826 29.240 -37.125 1.00 66.38 C ATOM 23197 OH TYR A1455 34.303 29.185 -35.873 1.00 66.38 O ATOM 23198 H TYR A1455 37.841 28.955 -43.407 1.00 0.00 H ATOM 23199 HA TYR A1455 38.063 27.973 -40.600 1.00 0.00 H ATOM 23200 1HB TYR A1455 37.019 30.262 -41.266 1.00 0.00 H ATOM 23201 2HB TYR A1455 35.650 29.328 -41.852 1.00 0.00 H ATOM 23202 HD1 TYR A1455 33.834 29.206 -40.407 1.00 0.00 H ATOM 23203 HD2 TYR A1455 37.829 29.429 -38.765 1.00 0.00 H ATOM 23204 HE1 TYR A1455 32.891 29.175 -38.095 1.00 0.00 H ATOM 23205 HE2 TYR A1455 36.890 29.328 -36.457 1.00 0.00 H ATOM 23206 HH TYR A1455 35.015 29.200 -35.229 1.00 0.00 H ATOM 23207 N THR A1456 36.889 25.850 -40.762 1.00 68.07 N ATOM 23208 CA THR A1456 36.404 24.458 -40.877 1.00 68.07 C ATOM 23209 C THR A1456 34.888 24.312 -40.727 1.00 68.07 C ATOM 23210 O THR A1456 34.321 23.359 -41.256 1.00 68.07 O ATOM 23211 CB THR A1456 37.084 23.559 -39.829 1.00 68.07 C ATOM 23212 OG1 THR A1456 37.077 24.209 -38.577 1.00 68.07 O ATOM 23213 CG2 THR A1456 38.545 23.273 -40.179 1.00 68.07 C ATOM 23214 H THR A1456 37.426 26.118 -39.950 1.00 0.00 H ATOM 23215 HA THR A1456 36.655 24.085 -41.871 1.00 0.00 H ATOM 23216 HB THR A1456 36.554 22.609 -39.766 1.00 0.00 H ATOM 23217 HG1 THR A1456 36.650 25.064 -38.663 1.00 0.00 H ATOM 23218 1HG2 THR A1456 38.984 22.635 -39.412 1.00 0.00 H ATOM 23219 2HG2 THR A1456 38.596 22.769 -41.144 1.00 0.00 H ATOM 23220 3HG2 THR A1456 39.097 24.211 -40.229 1.00 0.00 H ATOM 23221 N TRP A1457 34.220 25.248 -40.045 1.00 77.61 N ATOM 23222 CA TRP A1457 32.775 25.222 -39.808 1.00 77.61 C ATOM 23223 C TRP A1457 32.072 26.429 -40.438 1.00 77.61 C ATOM 23224 O TRP A1457 32.041 27.518 -39.874 1.00 77.61 O ATOM 23225 CB TRP A1457 32.503 25.144 -38.303 1.00 77.61 C ATOM 23226 CG TRP A1457 31.048 25.040 -37.973 1.00 77.61 C ATOM 23227 CD1 TRP A1457 30.260 26.034 -37.503 1.00 77.61 C ATOM 23228 CD2 TRP A1457 30.189 23.873 -38.093 1.00 77.61 C ATOM 23229 NE1 TRP A1457 28.985 25.548 -37.281 1.00 77.61 N ATOM 23230 CE2 TRP A1457 28.878 24.224 -37.651 1.00 77.61 C ATOM 23231 CE3 TRP A1457 30.395 22.552 -38.535 1.00 77.61 C ATOM 23232 CZ2 TRP A1457 27.821 23.303 -37.651 1.00 77.61 C ATOM 23233 CZ3 TRP A1457 29.348 21.617 -38.522 1.00 77.61 C ATOM 23234 CH2 TRP A1457 28.063 21.991 -38.100 1.00 77.61 C ATOM 23235 H TRP A1457 34.765 26.015 -39.677 1.00 0.00 H ATOM 23236 HA TRP A1457 32.361 24.337 -40.291 1.00 0.00 H ATOM 23237 1HB TRP A1457 33.016 24.278 -37.885 1.00 0.00 H ATOM 23238 2HB TRP A1457 32.907 26.031 -37.814 1.00 0.00 H ATOM 23239 HD1 TRP A1457 30.586 27.057 -37.329 1.00 0.00 H ATOM 23240 HE1 TRP A1457 28.213 26.075 -36.897 1.00 0.00 H ATOM 23241 HE3 TRP A1457 31.386 22.272 -38.889 1.00 0.00 H ATOM 23242 HZ2 TRP A1457 26.819 23.571 -37.315 1.00 0.00 H ATOM 23243 HZ3 TRP A1457 29.552 20.596 -38.846 1.00 0.00 H ATOM 23244 HH2 TRP A1457 27.245 21.271 -38.116 1.00 0.00 H ATOM 23245 N GLN A1458 31.466 26.250 -41.612 1.00 73.75 N ATOM 23246 CA GLN A1458 30.734 27.333 -42.288 1.00 73.75 C ATOM 23247 C GLN A1458 29.268 27.474 -41.830 1.00 73.75 C ATOM 23248 O GLN A1458 28.618 28.469 -42.146 1.00 73.75 O ATOM 23249 CB GLN A1458 30.874 27.178 -43.809 1.00 73.75 C ATOM 23250 CG GLN A1458 32.334 27.370 -44.257 1.00 73.75 C ATOM 23251 CD GLN A1458 32.499 27.536 -45.765 1.00 73.75 C ATOM 23252 OE1 GLN A1458 31.564 27.614 -46.542 1.00 73.75 O ATOM 23253 NE2 GLN A1458 33.721 27.627 -46.240 1.00 73.75 N ATOM 23254 H GLN A1458 31.513 25.340 -42.048 1.00 0.00 H ATOM 23255 HA GLN A1458 31.168 28.285 -41.986 1.00 0.00 H ATOM 23256 1HB GLN A1458 30.530 26.187 -44.107 1.00 0.00 H ATOM 23257 2HB GLN A1458 30.240 27.909 -44.309 1.00 0.00 H ATOM 23258 1HG GLN A1458 32.734 28.266 -43.782 1.00 0.00 H ATOM 23259 2HG GLN A1458 32.914 26.498 -43.957 1.00 0.00 H ATOM 23260 1HE2 GLN A1458 33.869 27.736 -47.224 1.00 0.00 H ATOM 23261 2HE2 GLN A1458 34.504 27.586 -45.619 1.00 0.00 H ATOM 23262 N GLY A1459 28.757 26.526 -41.036 1.00 80.25 N ATOM 23263 CA GLY A1459 27.358 26.499 -40.600 1.00 80.25 C ATOM 23264 C GLY A1459 26.393 26.030 -41.704 1.00 80.25 C ATOM 23265 O GLY A1459 26.818 25.334 -42.629 1.00 80.25 O ATOM 23266 H GLY A1459 29.382 25.795 -40.728 1.00 0.00 H ATOM 23267 1HA GLY A1459 27.258 25.835 -39.742 1.00 0.00 H ATOM 23268 2HA GLY A1459 27.060 27.494 -40.273 1.00 0.00 H ATOM 23269 N PRO A1460 25.088 26.351 -41.606 1.00 84.95 N ATOM 23270 CA PRO A1460 24.118 25.983 -42.633 1.00 84.95 C ATOM 23271 C PRO A1460 24.407 26.716 -43.949 1.00 84.95 C ATOM 23272 O PRO A1460 24.862 27.861 -43.948 1.00 84.95 O ATOM 23273 CB PRO A1460 22.740 26.324 -42.058 1.00 84.95 C ATOM 23274 CG PRO A1460 23.028 27.415 -41.029 1.00 84.95 C ATOM 23275 CD PRO A1460 24.454 27.137 -40.556 1.00 84.95 C ATOM 23276 HA PRO A1460 24.182 24.901 -42.820 1.00 0.00 H ATOM 23277 1HB PRO A1460 22.069 26.661 -42.862 1.00 0.00 H ATOM 23278 2HB PRO A1460 22.284 25.427 -41.614 1.00 0.00 H ATOM 23279 1HG PRO A1460 22.924 28.408 -41.490 1.00 0.00 H ATOM 23280 2HG PRO A1460 22.296 27.367 -40.209 1.00 0.00 H ATOM 23281 1HD PRO A1460 24.988 28.089 -40.420 1.00 0.00 H ATOM 23282 2HD PRO A1460 24.424 26.571 -39.613 1.00 0.00 H ATOM 23283 N CYS A1461 24.112 26.057 -45.066 1.00 81.75 N ATOM 23284 CA CYS A1461 24.171 26.626 -46.407 1.00 81.75 C ATOM 23285 C CYS A1461 22.794 26.454 -47.055 1.00 81.75 C ATOM 23286 O CYS A1461 22.285 25.335 -47.115 1.00 81.75 O ATOM 23287 CB CYS A1461 25.285 25.937 -47.205 1.00 81.75 C ATOM 23288 SG CYS A1461 25.453 26.723 -48.834 1.00 81.75 S ATOM 23289 H CYS A1461 23.830 25.094 -44.953 1.00 0.00 H ATOM 23290 HA CYS A1461 24.397 27.689 -46.322 1.00 0.00 H ATOM 23291 1HB CYS A1461 26.223 26.005 -46.654 1.00 0.00 H ATOM 23292 2HB CYS A1461 25.050 24.879 -47.319 1.00 0.00 H ATOM 23293 HG CYS A1461 26.443 25.946 -49.262 1.00 0.00 H ATOM 23294 N VAL A1462 22.188 27.555 -47.492 1.00 78.76 N ATOM 23295 CA VAL A1462 20.925 27.553 -48.237 1.00 78.76 C ATOM 23296 C VAL A1462 21.235 28.068 -49.632 1.00 78.76 C ATOM 23297 O VAL A1462 21.698 29.200 -49.788 1.00 78.76 O ATOM 23298 CB VAL A1462 19.830 28.381 -47.538 1.00 78.76 C ATOM 23299 CG1 VAL A1462 18.547 28.447 -48.377 1.00 78.76 C ATOM 23300 CG2 VAL A1462 19.455 27.760 -46.184 1.00 78.76 C ATOM 23301 H VAL A1462 22.639 28.436 -47.291 1.00 0.00 H ATOM 23302 HA VAL A1462 20.568 26.525 -48.310 1.00 0.00 H ATOM 23303 HB VAL A1462 20.200 29.393 -47.374 1.00 0.00 H ATOM 23304 1HG1 VAL A1462 17.798 29.040 -47.850 1.00 0.00 H ATOM 23305 2HG1 VAL A1462 18.765 28.911 -49.339 1.00 0.00 H ATOM 23306 3HG1 VAL A1462 18.164 27.439 -48.536 1.00 0.00 H ATOM 23307 1HG2 VAL A1462 18.681 28.363 -45.709 1.00 0.00 H ATOM 23308 2HG2 VAL A1462 19.083 26.747 -46.338 1.00 0.00 H ATOM 23309 3HG2 VAL A1462 20.335 27.730 -45.541 1.00 0.00 H ATOM 23310 N HIS A1463 21.011 27.217 -50.626 1.00 80.20 N ATOM 23311 CA HIS A1463 21.151 27.556 -52.031 1.00 80.20 C ATOM 23312 C HIS A1463 19.763 27.802 -52.609 1.00 80.20 C ATOM 23313 O HIS A1463 18.903 26.928 -52.529 1.00 80.20 O ATOM 23314 CB HIS A1463 21.891 26.428 -52.759 1.00 80.20 C ATOM 23315 CG HIS A1463 22.258 26.804 -54.169 1.00 80.20 C ATOM 23316 ND1 HIS A1463 23.161 27.774 -54.516 1.00 80.20 N ATOM 23317 CD2 HIS A1463 21.766 26.279 -55.333 1.00 80.20 C ATOM 23318 CE1 HIS A1463 23.214 27.847 -55.853 1.00 80.20 C ATOM 23319 NE2 HIS A1463 22.402 26.934 -56.397 1.00 80.20 N ATOM 23320 H HIS A1463 20.726 26.282 -50.371 1.00 0.00 H ATOM 23321 HA HIS A1463 21.733 28.472 -52.128 1.00 0.00 H ATOM 23322 1HB HIS A1463 22.799 26.175 -52.211 1.00 0.00 H ATOM 23323 2HB HIS A1463 21.264 25.537 -52.781 1.00 0.00 H ATOM 23324 HD2 HIS A1463 21.035 25.473 -55.413 1.00 0.00 H ATOM 23325 HE1 HIS A1463 23.824 28.543 -56.429 1.00 0.00 H ATOM 23326 HE2 HIS A1463 22.283 26.764 -57.386 1.00 0.00 H ATOM 23327 N ASP A1464 19.545 28.996 -53.146 1.00 76.35 N ATOM 23328 CA ASP A1464 18.372 29.284 -53.958 1.00 76.35 C ATOM 23329 C ASP A1464 18.705 28.929 -55.411 1.00 76.35 C ATOM 23330 O ASP A1464 19.515 29.609 -56.050 1.00 76.35 O ATOM 23331 CB ASP A1464 17.986 30.752 -53.747 1.00 76.35 C ATOM 23332 CG ASP A1464 16.829 31.213 -54.633 1.00 76.35 C ATOM 23333 OD1 ASP A1464 16.181 30.365 -55.274 1.00 76.35 O ATOM 23334 OD2 ASP A1464 16.649 32.451 -54.705 1.00 76.35 O ATOM 23335 H ASP A1464 20.222 29.728 -52.983 1.00 0.00 H ATOM 23336 HA ASP A1464 17.556 28.640 -53.628 1.00 0.00 H ATOM 23337 1HB ASP A1464 17.703 30.908 -52.706 1.00 0.00 H ATOM 23338 2HB ASP A1464 18.848 31.388 -53.951 1.00 0.00 H ATOM 23339 N GLU A1465 18.117 27.838 -55.908 1.00 73.03 N ATOM 23340 CA GLU A1465 18.350 27.344 -57.270 1.00 73.03 C ATOM 23341 C GLU A1465 17.919 28.367 -58.336 1.00 73.03 C ATOM 23342 O GLU A1465 18.534 28.420 -59.402 1.00 73.03 O ATOM 23343 CB GLU A1465 17.632 25.993 -57.491 1.00 73.03 C ATOM 23344 CG GLU A1465 18.229 24.849 -56.649 1.00 73.03 C ATOM 23345 CD GLU A1465 17.699 23.444 -57.004 1.00 73.03 C ATOM 23346 OE1 GLU A1465 18.299 22.467 -56.492 1.00 73.03 O ATOM 23347 OE2 GLU A1465 16.724 23.328 -57.780 1.00 73.03 O ATOM 23348 H GLU A1465 17.482 27.335 -55.304 1.00 0.00 H ATOM 23349 HA GLU A1465 19.421 27.193 -57.405 1.00 0.00 H ATOM 23350 1HB GLU A1465 16.577 26.097 -57.238 1.00 0.00 H ATOM 23351 2HB GLU A1465 17.691 25.718 -58.544 1.00 0.00 H ATOM 23352 1HG GLU A1465 19.311 24.842 -56.780 1.00 0.00 H ATOM 23353 2HG GLU A1465 18.020 25.038 -55.597 1.00 0.00 H ATOM 23354 N ASP A1466 16.935 29.228 -58.040 1.00 74.32 N ATOM 23355 CA ASP A1466 16.383 30.181 -59.009 1.00 74.32 C ATOM 23356 C ASP A1466 17.209 31.469 -59.127 1.00 74.32 C ATOM 23357 O ASP A1466 17.333 32.037 -60.216 1.00 74.32 O ATOM 23358 CB ASP A1466 14.920 30.487 -58.658 1.00 74.32 C ATOM 23359 CG ASP A1466 14.017 29.296 -58.981 1.00 74.32 C ATOM 23360 OD1 ASP A1466 14.046 28.831 -60.138 1.00 74.32 O ATOM 23361 OD2 ASP A1466 13.272 28.851 -58.089 1.00 74.32 O ATOM 23362 H ASP A1466 16.564 29.210 -57.101 1.00 0.00 H ATOM 23363 HA ASP A1466 16.423 29.729 -60.000 1.00 0.00 H ATOM 23364 1HB ASP A1466 14.842 30.728 -57.598 1.00 0.00 H ATOM 23365 2HB ASP A1466 14.587 31.361 -59.218 1.00 0.00 H ATOM 23366 N SER A1467 17.817 31.942 -58.034 1.00 76.09 N ATOM 23367 CA SER A1467 18.697 33.124 -58.059 1.00 76.09 C ATOM 23368 C SER A1467 20.189 32.794 -58.161 1.00 76.09 C ATOM 23369 O SER A1467 21.002 33.691 -58.407 1.00 76.09 O ATOM 23370 CB SER A1467 18.413 34.039 -56.867 1.00 76.09 C ATOM 23371 OG SER A1467 18.820 33.454 -55.653 1.00 76.09 O ATOM 23372 H SER A1467 17.662 31.462 -57.159 1.00 0.00 H ATOM 23373 HA SER A1467 18.502 33.681 -58.976 1.00 0.00 H ATOM 23374 1HB SER A1467 18.936 34.985 -57.003 1.00 0.00 H ATOM 23375 2HB SER A1467 17.347 34.257 -56.822 1.00 0.00 H ATOM 23376 HG SER A1467 19.187 32.597 -55.882 1.00 0.00 H ATOM 23377 N GLY A1468 20.572 31.529 -57.954 1.00 77.03 N ATOM 23378 CA GLY A1468 21.964 31.077 -57.854 1.00 77.03 C ATOM 23379 C GLY A1468 22.705 31.610 -56.619 1.00 77.03 C ATOM 23380 O GLY A1468 23.914 31.393 -56.476 1.00 77.03 O ATOM 23381 H GLY A1468 19.828 30.852 -57.862 1.00 0.00 H ATOM 23382 1HA GLY A1468 21.991 29.987 -57.826 1.00 0.00 H ATOM 23383 2HA GLY A1468 22.512 31.389 -58.742 1.00 0.00 H ATOM 23384 N LEU A1469 22.016 32.326 -55.721 1.00 76.71 N ATOM 23385 CA LEU A1469 22.594 32.869 -54.496 1.00 76.71 C ATOM 23386 C LEU A1469 22.695 31.770 -53.436 1.00 76.71 C ATOM 23387 O LEU A1469 21.726 31.091 -53.109 1.00 76.71 O ATOM 23388 CB LEU A1469 21.776 34.074 -53.998 1.00 76.71 C ATOM 23389 CG LEU A1469 21.961 35.346 -54.849 1.00 76.71 C ATOM 23390 CD1 LEU A1469 20.847 36.353 -54.567 1.00 76.71 C ATOM 23391 CD2 LEU A1469 23.293 36.036 -54.524 1.00 76.71 C ATOM 23392 H LEU A1469 21.040 32.491 -55.919 1.00 0.00 H ATOM 23393 HA LEU A1469 23.608 33.203 -54.711 1.00 0.00 H ATOM 23394 1HB LEU A1469 20.721 33.803 -54.000 1.00 0.00 H ATOM 23395 2HB LEU A1469 22.071 34.295 -52.972 1.00 0.00 H ATOM 23396 HG LEU A1469 21.953 35.080 -55.906 1.00 0.00 H ATOM 23397 1HD1 LEU A1469 20.998 37.242 -55.179 1.00 0.00 H ATOM 23398 2HD1 LEU A1469 19.882 35.906 -54.809 1.00 0.00 H ATOM 23399 3HD1 LEU A1469 20.865 36.630 -53.514 1.00 0.00 H ATOM 23400 1HD2 LEU A1469 23.399 36.930 -55.139 1.00 0.00 H ATOM 23401 2HD2 LEU A1469 23.311 36.316 -53.470 1.00 0.00 H ATOM 23402 3HD2 LEU A1469 24.117 35.353 -54.732 1.00 0.00 H ATOM 23403 N SER A1470 23.890 31.629 -52.862 1.00 80.10 N ATOM 23404 CA SER A1470 24.132 30.748 -51.718 1.00 80.10 C ATOM 23405 C SER A1470 24.337 31.594 -50.472 1.00 80.10 C ATOM 23406 O SER A1470 25.308 32.348 -50.380 1.00 80.10 O ATOM 23407 CB SER A1470 25.341 29.842 -51.952 1.00 80.10 C ATOM 23408 OG SER A1470 25.216 29.182 -53.193 1.00 80.10 O ATOM 23409 H SER A1470 24.658 32.162 -53.245 1.00 0.00 H ATOM 23410 HA SER A1470 23.256 30.113 -51.577 1.00 0.00 H ATOM 23411 1HB SER A1470 26.252 30.439 -51.934 1.00 0.00 H ATOM 23412 2HB SER A1470 25.411 29.114 -51.145 1.00 0.00 H ATOM 23413 HG SER A1470 24.386 29.484 -53.570 1.00 0.00 H ATOM 23414 N LEU A1471 23.426 31.478 -49.511 1.00 82.00 N ATOM 23415 CA LEU A1471 23.594 32.045 -48.180 1.00 82.00 C ATOM 23416 C LEU A1471 24.322 31.023 -47.308 1.00 82.00 C ATOM 23417 O LEU A1471 23.989 29.840 -47.335 1.00 82.00 O ATOM 23418 CB LEU A1471 22.225 32.432 -47.596 1.00 82.00 C ATOM 23419 CG LEU A1471 21.469 33.513 -48.394 1.00 82.00 C ATOM 23420 CD1 LEU A1471 20.114 33.766 -47.736 1.00 82.00 C ATOM 23421 CD2 LEU A1471 22.231 34.842 -48.448 1.00 82.00 C ATOM 23422 H LEU A1471 22.580 30.969 -49.726 1.00 0.00 H ATOM 23423 HA LEU A1471 24.208 32.941 -48.261 1.00 0.00 H ATOM 23424 1HB LEU A1471 21.601 31.541 -47.553 1.00 0.00 H ATOM 23425 2HB LEU A1471 22.371 32.798 -46.580 1.00 0.00 H ATOM 23426 HG LEU A1471 21.319 33.170 -49.418 1.00 0.00 H ATOM 23427 1HD1 LEU A1471 19.574 34.529 -48.296 1.00 0.00 H ATOM 23428 2HD1 LEU A1471 19.534 32.843 -47.730 1.00 0.00 H ATOM 23429 3HD1 LEU A1471 20.265 34.106 -46.712 1.00 0.00 H ATOM 23430 1HD2 LEU A1471 21.656 35.568 -49.023 1.00 0.00 H ATOM 23431 2HD2 LEU A1471 22.381 35.217 -47.435 1.00 0.00 H ATOM 23432 3HD2 LEU A1471 23.199 34.687 -48.925 1.00 0.00 H ATOM 23433 N ILE A1472 25.292 31.476 -46.513 1.00 82.45 N ATOM 23434 CA ILE A1472 26.081 30.626 -45.607 1.00 82.45 C ATOM 23435 C ILE A1472 26.070 31.231 -44.202 1.00 82.45 C ATOM 23436 O ILE A1472 26.084 32.452 -44.049 1.00 82.45 O ATOM 23437 CB ILE A1472 27.507 30.422 -46.172 1.00 82.45 C ATOM 23438 CG1 ILE A1472 27.449 29.565 -47.460 1.00 82.45 C ATOM 23439 CG2 ILE A1472 28.429 29.732 -45.155 1.00 82.45 C ATOM 23440 CD1 ILE A1472 28.718 29.608 -48.311 1.00 82.45 C ATOM 23441 H ILE A1472 25.482 32.467 -46.548 1.00 0.00 H ATOM 23442 HA ILE A1472 25.593 29.656 -45.531 1.00 0.00 H ATOM 23443 HB ILE A1472 27.940 31.390 -46.425 1.00 0.00 H ATOM 23444 1HG1 ILE A1472 27.259 28.525 -47.196 1.00 0.00 H ATOM 23445 2HG1 ILE A1472 26.619 29.900 -48.083 1.00 0.00 H ATOM 23446 1HG2 ILE A1472 29.421 29.606 -45.590 1.00 0.00 H ATOM 23447 2HG2 ILE A1472 28.502 30.343 -44.257 1.00 0.00 H ATOM 23448 3HG2 ILE A1472 28.020 28.755 -44.897 1.00 0.00 H ATOM 23449 1HD1 ILE A1472 28.587 28.979 -49.192 1.00 0.00 H ATOM 23450 2HD1 ILE A1472 28.912 30.634 -48.624 1.00 0.00 H ATOM 23451 3HD1 ILE A1472 29.560 29.241 -47.726 1.00 0.00 H ATOM 23452 N GLY A1473 26.037 30.386 -43.172 1.00 85.91 N ATOM 23453 CA GLY A1473 26.119 30.796 -41.774 1.00 85.91 C ATOM 23454 C GLY A1473 24.827 31.439 -41.266 1.00 85.91 C ATOM 23455 O GLY A1473 23.735 30.910 -41.473 1.00 85.91 O ATOM 23456 H GLY A1473 25.949 29.404 -43.392 1.00 0.00 H ATOM 23457 1HA GLY A1473 26.349 29.930 -41.154 1.00 0.00 H ATOM 23458 2HA GLY A1473 26.937 31.506 -41.651 1.00 0.00 H ATOM 23459 N LYS A1474 24.919 32.586 -40.574 1.00 85.63 N ATOM 23460 CA LYS A1474 23.737 33.214 -39.940 1.00 85.63 C ATOM 23461 C LYS A1474 22.612 33.579 -40.929 1.00 85.63 C ATOM 23462 O LYS A1474 21.466 33.253 -40.621 1.00 85.63 O ATOM 23463 CB LYS A1474 24.104 34.426 -39.071 1.00 85.63 C ATOM 23464 CG LYS A1474 25.031 34.089 -37.899 1.00 85.63 C ATOM 23465 CD LYS A1474 25.153 35.322 -36.997 1.00 85.63 C ATOM 23466 CE LYS A1474 26.106 35.047 -35.837 1.00 85.63 C ATOM 23467 NZ LYS A1474 25.940 36.070 -34.776 1.00 85.63 N ATOM 23468 H LYS A1474 25.821 33.031 -40.484 1.00 0.00 H ATOM 23469 HA LYS A1474 23.259 32.478 -39.292 1.00 0.00 H ATOM 23470 1HB LYS A1474 24.596 35.180 -39.687 1.00 0.00 H ATOM 23471 2HB LYS A1474 23.196 34.874 -38.668 1.00 0.00 H ATOM 23472 1HG LYS A1474 24.617 33.250 -37.339 1.00 0.00 H ATOM 23473 2HG LYS A1474 26.010 33.801 -38.281 1.00 0.00 H ATOM 23474 1HD LYS A1474 25.526 36.165 -37.581 1.00 0.00 H ATOM 23475 2HD LYS A1474 24.171 35.583 -36.603 1.00 0.00 H ATOM 23476 1HE LYS A1474 25.903 34.059 -35.426 1.00 0.00 H ATOM 23477 2HE LYS A1474 27.134 35.060 -36.199 1.00 0.00 H ATOM 23478 1HZ LYS A1474 26.577 35.875 -34.016 1.00 0.00 H ATOM 23479 2HZ LYS A1474 26.140 36.985 -35.156 1.00 0.00 H ATOM 23480 3HZ LYS A1474 24.991 36.049 -34.432 1.00 0.00 H ATOM 23481 N PRO A1475 22.880 34.199 -42.099 1.00 85.09 N ATOM 23482 CA PRO A1475 21.835 34.480 -43.090 1.00 85.09 C ATOM 23483 C PRO A1475 21.129 33.217 -43.601 1.00 85.09 C ATOM 23484 O PRO A1475 19.914 33.221 -43.787 1.00 85.09 O ATOM 23485 CB PRO A1475 22.540 35.217 -44.236 1.00 85.09 C ATOM 23486 CG PRO A1475 23.755 35.852 -43.568 1.00 85.09 C ATOM 23487 CD PRO A1475 24.135 34.810 -42.525 1.00 85.09 C ATOM 23488 HA PRO A1475 21.075 35.134 -42.639 1.00 0.00 H ATOM 23489 1HB PRO A1475 22.809 34.506 -45.031 1.00 0.00 H ATOM 23490 2HB PRO A1475 21.859 35.956 -44.683 1.00 0.00 H ATOM 23491 1HG PRO A1475 24.543 36.040 -44.312 1.00 0.00 H ATOM 23492 2HG PRO A1475 23.485 36.828 -43.138 1.00 0.00 H ATOM 23493 1HD PRO A1475 24.793 34.056 -42.982 1.00 0.00 H ATOM 23494 2HD PRO A1475 24.637 35.302 -41.679 1.00 0.00 H ATOM 23495 N ALA A1476 21.871 32.118 -43.774 1.00 86.24 N ATOM 23496 CA ALA A1476 21.314 30.834 -44.198 1.00 86.24 C ATOM 23497 C ALA A1476 20.382 30.242 -43.136 1.00 86.24 C ATOM 23498 O ALA A1476 19.298 29.768 -43.456 1.00 86.24 O ATOM 23499 CB ALA A1476 22.474 29.881 -44.469 1.00 86.24 C ATOM 23500 H ALA A1476 22.863 32.190 -43.600 1.00 0.00 H ATOM 23501 HA ALA A1476 20.745 30.998 -45.114 1.00 0.00 H ATOM 23502 1HB ALA A1476 22.084 28.915 -44.787 1.00 0.00 H ATOM 23503 2HB ALA A1476 23.108 30.294 -45.253 1.00 0.00 H ATOM 23504 3HB ALA A1476 23.059 29.754 -43.559 1.00 0.00 H ATOM 23505 N LEU A1477 20.777 30.321 -41.859 1.00 87.26 N ATOM 23506 CA LEU A1477 19.942 29.885 -40.741 1.00 87.26 C ATOM 23507 C LEU A1477 18.629 30.675 -40.681 1.00 87.26 C ATOM 23508 O LEU A1477 17.568 30.091 -40.484 1.00 87.26 O ATOM 23509 CB LEU A1477 20.740 30.038 -39.435 1.00 87.26 C ATOM 23510 CG LEU A1477 19.964 29.605 -38.178 1.00 87.26 C ATOM 23511 CD1 LEU A1477 19.607 28.117 -38.189 1.00 87.26 C ATOM 23512 CD2 LEU A1477 20.818 29.895 -36.948 1.00 87.26 C ATOM 23513 H LEU A1477 21.693 30.701 -41.670 1.00 0.00 H ATOM 23514 HA LEU A1477 19.687 28.836 -40.889 1.00 0.00 H ATOM 23515 1HB LEU A1477 21.646 29.439 -39.509 1.00 0.00 H ATOM 23516 2HB LEU A1477 21.028 31.084 -39.325 1.00 0.00 H ATOM 23517 HG LEU A1477 19.029 30.162 -38.117 1.00 0.00 H ATOM 23518 1HD1 LEU A1477 19.061 27.867 -37.280 1.00 0.00 H ATOM 23519 2HD1 LEU A1477 18.985 27.899 -39.057 1.00 0.00 H ATOM 23520 3HD1 LEU A1477 20.520 27.525 -38.238 1.00 0.00 H ATOM 23521 1HD2 LEU A1477 20.277 29.592 -36.050 1.00 0.00 H ATOM 23522 2HD2 LEU A1477 21.752 29.337 -37.014 1.00 0.00 H ATOM 23523 3HD2 LEU A1477 21.035 30.962 -36.898 1.00 0.00 H ATOM 23524 N GLN A1478 18.683 31.994 -40.878 1.00 86.87 N ATOM 23525 CA GLN A1478 17.486 32.840 -40.899 1.00 86.87 C ATOM 23526 C GLN A1478 16.550 32.472 -42.054 1.00 86.87 C ATOM 23527 O GLN A1478 15.343 32.357 -41.841 1.00 86.87 O ATOM 23528 CB GLN A1478 17.896 34.314 -40.988 1.00 86.87 C ATOM 23529 CG GLN A1478 18.542 34.785 -39.681 1.00 86.87 C ATOM 23530 CD GLN A1478 19.001 36.235 -39.730 1.00 86.87 C ATOM 23531 OE1 GLN A1478 19.291 36.816 -40.764 1.00 86.87 O ATOM 23532 NE2 GLN A1478 19.084 36.853 -38.576 1.00 86.87 N ATOM 23533 H GLN A1478 19.588 32.420 -41.017 1.00 0.00 H ATOM 23534 HA GLN A1478 16.934 32.680 -39.973 1.00 0.00 H ATOM 23535 1HB GLN A1478 18.598 34.447 -41.812 1.00 0.00 H ATOM 23536 2HB GLN A1478 17.019 34.923 -41.203 1.00 0.00 H ATOM 23537 1HG GLN A1478 17.815 34.690 -38.874 1.00 0.00 H ATOM 23538 2HG GLN A1478 19.414 34.164 -39.474 1.00 0.00 H ATOM 23539 1HE2 GLN A1478 19.380 37.808 -38.540 1.00 0.00 H ATOM 23540 2HE2 GLN A1478 18.853 36.370 -37.732 1.00 0.00 H ATOM 23541 N ALA A1479 17.101 32.232 -43.248 1.00 85.29 N ATOM 23542 CA ALA A1479 16.333 31.765 -44.399 1.00 85.29 C ATOM 23543 C ALA A1479 15.693 30.391 -44.136 1.00 85.29 C ATOM 23544 O ALA A1479 14.504 30.216 -44.394 1.00 85.29 O ATOM 23545 CB ALA A1479 17.251 31.749 -45.626 1.00 85.29 C ATOM 23546 H ALA A1479 18.095 32.383 -43.348 1.00 0.00 H ATOM 23547 HA ALA A1479 15.511 32.462 -44.563 1.00 0.00 H ATOM 23548 1HB ALA A1479 16.690 31.403 -46.495 1.00 0.00 H ATOM 23549 2HB ALA A1479 17.625 32.756 -45.814 1.00 0.00 H ATOM 23550 3HB ALA A1479 18.089 31.079 -45.444 1.00 0.00 H ATOM 23551 N LEU A1480 16.443 29.450 -43.550 1.00 87.22 N ATOM 23552 CA LEU A1480 15.951 28.117 -43.196 1.00 87.22 C ATOM 23553 C LEU A1480 14.787 28.186 -42.193 1.00 87.22 C ATOM 23554 O LEU A1480 13.741 27.586 -42.429 1.00 87.22 O ATOM 23555 CB LEU A1480 17.128 27.283 -42.652 1.00 87.22 C ATOM 23556 CG LEU A1480 16.771 25.823 -42.312 1.00 87.22 C ATOM 23557 CD1 LEU A1480 16.439 25.009 -43.564 1.00 87.22 C ATOM 23558 CD2 LEU A1480 17.952 25.155 -41.606 1.00 87.22 C ATOM 23559 H LEU A1480 17.403 29.691 -43.346 1.00 0.00 H ATOM 23560 HA LEU A1480 15.556 27.645 -44.095 1.00 0.00 H ATOM 23561 1HB LEU A1480 17.923 27.277 -43.396 1.00 0.00 H ATOM 23562 2HB LEU A1480 17.507 27.763 -41.750 1.00 0.00 H ATOM 23563 HG LEU A1480 15.900 25.804 -41.655 1.00 0.00 H ATOM 23564 1HD1 LEU A1480 16.193 23.986 -43.278 1.00 0.00 H ATOM 23565 2HD1 LEU A1480 15.586 25.458 -44.073 1.00 0.00 H ATOM 23566 3HD1 LEU A1480 17.299 25.002 -44.232 1.00 0.00 H ATOM 23567 1HD2 LEU A1480 17.696 24.122 -41.366 1.00 0.00 H ATOM 23568 2HD2 LEU A1480 18.823 25.170 -42.261 1.00 0.00 H ATOM 23569 3HD2 LEU A1480 18.180 25.695 -40.687 1.00 0.00 H ATOM 23570 N LEU A1481 14.936 28.946 -41.100 1.00 88.04 N ATOM 23571 CA LEU A1481 13.894 29.094 -40.074 1.00 88.04 C ATOM 23572 C LEU A1481 12.629 29.769 -40.619 1.00 88.04 C ATOM 23573 O LEU A1481 11.519 29.387 -40.241 1.00 88.04 O ATOM 23574 CB LEU A1481 14.440 29.916 -38.892 1.00 88.04 C ATOM 23575 CG LEU A1481 15.523 29.220 -38.051 1.00 88.04 C ATOM 23576 CD1 LEU A1481 16.063 30.208 -37.018 1.00 88.04 C ATOM 23577 CD2 LEU A1481 14.998 27.993 -37.307 1.00 88.04 C ATOM 23578 H LEU A1481 15.812 29.435 -40.987 1.00 0.00 H ATOM 23579 HA LEU A1481 13.616 28.103 -39.718 1.00 0.00 H ATOM 23580 1HB LEU A1481 14.861 30.843 -39.278 1.00 0.00 H ATOM 23581 2HB LEU A1481 13.611 30.166 -38.230 1.00 0.00 H ATOM 23582 HG LEU A1481 16.334 28.892 -38.702 1.00 0.00 H ATOM 23583 1HD1 LEU A1481 16.832 29.723 -36.417 1.00 0.00 H ATOM 23584 2HD1 LEU A1481 16.493 31.070 -37.529 1.00 0.00 H ATOM 23585 3HD1 LEU A1481 15.252 30.538 -36.370 1.00 0.00 H ATOM 23586 1HD2 LEU A1481 15.807 27.542 -36.732 1.00 0.00 H ATOM 23587 2HD2 LEU A1481 14.195 28.292 -36.633 1.00 0.00 H ATOM 23588 3HD2 LEU A1481 14.616 27.267 -38.026 1.00 0.00 H ATOM 23589 N TYR A1482 12.797 30.760 -41.501 1.00 86.16 N ATOM 23590 CA TYR A1482 11.684 31.431 -42.167 1.00 86.16 C ATOM 23591 C TYR A1482 10.953 30.478 -43.117 1.00 86.16 C ATOM 23592 O TYR A1482 9.735 30.345 -43.022 1.00 86.16 O ATOM 23593 CB TYR A1482 12.198 32.679 -42.898 1.00 86.16 C ATOM 23594 CG TYR A1482 11.100 33.480 -43.568 1.00 86.16 C ATOM 23595 CD1 TYR A1482 10.875 33.358 -44.953 1.00 86.16 C ATOM 23596 CD2 TYR A1482 10.278 34.322 -42.794 1.00 86.16 C ATOM 23597 CE1 TYR A1482 9.833 34.081 -45.564 1.00 86.16 C ATOM 23598 CE2 TYR A1482 9.229 35.040 -43.399 1.00 86.16 C ATOM 23599 CZ TYR A1482 9.007 34.920 -44.789 1.00 86.16 C ATOM 23600 OH TYR A1482 7.994 35.610 -45.376 1.00 86.16 O ATOM 23601 H TYR A1482 13.742 31.050 -41.709 1.00 0.00 H ATOM 23602 HA TYR A1482 10.960 31.734 -41.410 1.00 0.00 H ATOM 23603 1HB TYR A1482 12.715 33.329 -42.189 1.00 0.00 H ATOM 23604 2HB TYR A1482 12.921 32.384 -43.658 1.00 0.00 H ATOM 23605 HD1 TYR A1482 11.507 32.702 -45.552 1.00 0.00 H ATOM 23606 HD2 TYR A1482 10.454 34.421 -41.722 1.00 0.00 H ATOM 23607 HE1 TYR A1482 9.659 33.986 -46.636 1.00 0.00 H ATOM 23608 HE2 TYR A1482 8.592 35.687 -42.795 1.00 0.00 H ATOM 23609 HH TYR A1482 7.532 36.126 -44.711 1.00 0.00 H ATOM 23610 N HIS A1483 11.688 29.768 -43.979 1.00 84.82 N ATOM 23611 CA HIS A1483 11.099 28.875 -44.974 1.00 84.82 C ATOM 23612 C HIS A1483 10.405 27.659 -44.344 1.00 84.82 C ATOM 23613 O HIS A1483 9.361 27.231 -44.825 1.00 84.82 O ATOM 23614 CB HIS A1483 12.179 28.440 -45.973 1.00 84.82 C ATOM 23615 CG HIS A1483 11.617 27.793 -47.214 1.00 84.82 C ATOM 23616 ND1 HIS A1483 10.304 27.837 -47.638 1.00 84.82 N ATOM 23617 CD2 HIS A1483 12.317 27.093 -48.157 1.00 84.82 C ATOM 23618 CE1 HIS A1483 10.223 27.189 -48.810 1.00 84.82 C ATOM 23619 NE2 HIS A1483 11.425 26.713 -49.160 1.00 84.82 N ATOM 23620 H HIS A1483 12.693 29.859 -43.933 1.00 0.00 H ATOM 23621 HA HIS A1483 10.314 29.402 -45.516 1.00 0.00 H ATOM 23622 1HB HIS A1483 12.768 29.308 -46.273 1.00 0.00 H ATOM 23623 2HB HIS A1483 12.856 27.735 -45.493 1.00 0.00 H ATOM 23624 HD2 HIS A1483 13.384 26.871 -48.122 1.00 0.00 H ATOM 23625 HE1 HIS A1483 9.319 27.060 -49.405 1.00 0.00 H ATOM 23626 HE2 HIS A1483 11.629 26.181 -49.995 1.00 0.00 H ATOM 23627 N CYS A1484 10.931 27.149 -43.227 1.00 85.92 N ATOM 23628 CA CYS A1484 10.320 26.042 -42.490 1.00 85.92 C ATOM 23629 C CYS A1484 9.141 26.471 -41.596 1.00 85.92 C ATOM 23630 O CYS A1484 8.621 25.648 -40.845 1.00 85.92 O ATOM 23631 CB CYS A1484 11.397 25.318 -41.667 1.00 85.92 C ATOM 23632 SG CYS A1484 12.706 24.651 -42.732 1.00 85.92 S ATOM 23633 H CYS A1484 11.790 27.554 -42.884 1.00 0.00 H ATOM 23634 HA CYS A1484 9.890 25.343 -43.208 1.00 0.00 H ATOM 23635 1HB CYS A1484 11.832 26.011 -40.947 1.00 0.00 H ATOM 23636 2HB CYS A1484 10.939 24.505 -41.103 1.00 0.00 H ATOM 23637 HG CYS A1484 13.428 24.122 -41.750 1.00 0.00 H ATOM 23638 N HIS A1485 8.739 27.752 -41.601 1.00 88.93 N ATOM 23639 CA HIS A1485 7.702 28.288 -40.708 1.00 88.93 C ATOM 23640 C HIS A1485 7.939 27.906 -39.232 1.00 88.93 C ATOM 23641 O HIS A1485 7.010 27.544 -38.503 1.00 88.93 O ATOM 23642 CB HIS A1485 6.307 27.897 -41.228 1.00 88.93 C ATOM 23643 CG HIS A1485 6.014 28.452 -42.594 1.00 88.93 C ATOM 23644 ND1 HIS A1485 5.463 29.683 -42.848 1.00 88.93 N ATOM 23645 CD2 HIS A1485 6.226 27.842 -43.802 1.00 88.93 C ATOM 23646 CE1 HIS A1485 5.367 29.823 -44.180 1.00 88.93 C ATOM 23647 NE2 HIS A1485 5.812 28.725 -44.804 1.00 88.93 N ATOM 23648 H HIS A1485 9.186 28.370 -42.263 1.00 0.00 H ATOM 23649 HA HIS A1485 7.768 29.375 -40.685 1.00 0.00 H ATOM 23650 1HB HIS A1485 6.225 26.810 -41.268 1.00 0.00 H ATOM 23651 2HB HIS A1485 5.547 28.257 -40.536 1.00 0.00 H ATOM 23652 HD2 HIS A1485 6.645 26.846 -43.950 1.00 0.00 H ATOM 23653 HE1 HIS A1485 4.983 30.698 -44.703 1.00 0.00 H ATOM 23654 HE2 HIS A1485 5.835 28.582 -45.804 1.00 0.00 H ATOM 23655 N PHE A1486 9.199 27.948 -38.780 1.00 90.97 N ATOM 23656 CA PHE A1486 9.625 27.357 -37.505 1.00 90.97 C ATOM 23657 C PHE A1486 8.842 27.906 -36.299 1.00 90.97 C ATOM 23658 O PHE A1486 8.338 27.148 -35.470 1.00 90.97 O ATOM 23659 CB PHE A1486 11.132 27.597 -37.341 1.00 90.97 C ATOM 23660 CG PHE A1486 11.678 27.136 -36.004 1.00 90.97 C ATOM 23661 CD1 PHE A1486 11.847 28.059 -34.953 1.00 90.97 C ATOM 23662 CD2 PHE A1486 11.980 25.778 -35.801 1.00 90.97 C ATOM 23663 CE1 PHE A1486 12.298 27.619 -33.697 1.00 90.97 C ATOM 23664 CE2 PHE A1486 12.427 25.339 -34.543 1.00 90.97 C ATOM 23665 CZ PHE A1486 12.577 26.258 -33.490 1.00 90.97 C ATOM 23666 H PHE A1486 9.883 28.414 -39.359 1.00 0.00 H ATOM 23667 HA PHE A1486 9.425 26.285 -37.537 1.00 0.00 H ATOM 23668 1HB PHE A1486 11.672 27.074 -38.129 1.00 0.00 H ATOM 23669 2HB PHE A1486 11.345 28.660 -37.449 1.00 0.00 H ATOM 23670 HD1 PHE A1486 11.624 29.112 -35.128 1.00 0.00 H ATOM 23671 HD2 PHE A1486 11.865 25.064 -36.617 1.00 0.00 H ATOM 23672 HE1 PHE A1486 12.430 28.334 -32.886 1.00 0.00 H ATOM 23673 HE2 PHE A1486 12.658 24.286 -34.384 1.00 0.00 H ATOM 23674 HZ PHE A1486 12.912 25.912 -32.513 1.00 0.00 H ATOM 23675 N TYR A1487 8.684 29.231 -36.217 1.00 90.69 N ATOM 23676 CA TYR A1487 7.984 29.882 -35.105 1.00 90.69 C ATOM 23677 C TYR A1487 6.466 29.615 -35.098 1.00 90.69 C ATOM 23678 O TYR A1487 5.851 29.637 -34.033 1.00 90.69 O ATOM 23679 CB TYR A1487 8.274 31.390 -35.131 1.00 90.69 C ATOM 23680 CG TYR A1487 9.743 31.751 -34.979 1.00 90.69 C ATOM 23681 CD1 TYR A1487 10.367 31.654 -33.719 1.00 90.69 C ATOM 23682 CD2 TYR A1487 10.482 32.191 -36.095 1.00 90.69 C ATOM 23683 CE1 TYR A1487 11.725 32.005 -33.569 1.00 90.69 C ATOM 23684 CE2 TYR A1487 11.838 32.542 -35.948 1.00 90.69 C ATOM 23685 CZ TYR A1487 12.461 32.455 -34.686 1.00 90.69 C ATOM 23686 OH TYR A1487 13.767 32.811 -34.563 1.00 90.69 O ATOM 23687 H TYR A1487 9.067 29.800 -36.958 1.00 0.00 H ATOM 23688 HA TYR A1487 8.355 29.463 -34.169 1.00 0.00 H ATOM 23689 1HB TYR A1487 7.921 31.813 -36.072 1.00 0.00 H ATOM 23690 2HB TYR A1487 7.725 31.880 -34.326 1.00 0.00 H ATOM 23691 HD1 TYR A1487 9.799 31.307 -32.855 1.00 0.00 H ATOM 23692 HD2 TYR A1487 10.005 32.260 -37.072 1.00 0.00 H ATOM 23693 HE1 TYR A1487 12.203 31.928 -32.593 1.00 0.00 H ATOM 23694 HE2 TYR A1487 12.409 32.884 -36.811 1.00 0.00 H ATOM 23695 HH TYR A1487 14.104 33.091 -35.417 1.00 0.00 H ATOM 23696 N GLU A1488 5.860 29.334 -36.256 1.00 87.20 N ATOM 23697 CA GLU A1488 4.441 28.971 -36.360 1.00 87.20 C ATOM 23698 C GLU A1488 4.206 27.535 -35.884 1.00 87.20 C ATOM 23699 O GLU A1488 3.312 27.292 -35.069 1.00 87.20 O ATOM 23700 CB GLU A1488 3.968 29.178 -37.803 1.00 87.20 C ATOM 23701 CG GLU A1488 2.454 28.973 -37.953 1.00 87.20 C ATOM 23702 CD GLU A1488 1.930 29.342 -39.349 1.00 87.20 C ATOM 23703 OE1 GLU A1488 0.688 29.291 -39.500 1.00 87.20 O ATOM 23704 OE2 GLU A1488 2.753 29.705 -40.223 1.00 87.20 O ATOM 23705 H GLU A1488 6.419 29.378 -37.097 1.00 0.00 H ATOM 23706 HA GLU A1488 3.869 29.622 -35.698 1.00 0.00 H ATOM 23707 1HB GLU A1488 4.224 30.186 -38.129 1.00 0.00 H ATOM 23708 2HB GLU A1488 4.488 28.480 -38.460 1.00 0.00 H ATOM 23709 1HG GLU A1488 2.219 27.927 -37.756 1.00 0.00 H ATOM 23710 2HG GLU A1488 1.941 29.579 -37.208 1.00 0.00 H ATOM 23711 N HIS A1489 5.072 26.601 -36.290 1.00 88.67 N ATOM 23712 CA HIS A1489 5.065 25.236 -35.766 1.00 88.67 C ATOM 23713 C HIS A1489 5.266 25.222 -34.252 1.00 88.67 C ATOM 23714 O HIS A1489 4.545 24.523 -33.548 1.00 88.67 O ATOM 23715 CB HIS A1489 6.160 24.405 -36.441 1.00 88.67 C ATOM 23716 CG HIS A1489 5.819 24.041 -37.856 1.00 88.67 C ATOM 23717 ND1 HIS A1489 6.004 24.827 -38.968 1.00 88.67 N ATOM 23718 CD2 HIS A1489 5.260 22.865 -38.277 1.00 88.67 C ATOM 23719 CE1 HIS A1489 5.566 24.140 -40.036 1.00 88.67 C ATOM 23720 NE2 HIS A1489 5.092 22.942 -39.659 1.00 88.67 N ATOM 23721 H HIS A1489 5.756 26.857 -36.987 1.00 0.00 H ATOM 23722 HA HIS A1489 4.104 24.770 -35.978 1.00 0.00 H ATOM 23723 1HB HIS A1489 7.096 24.965 -36.438 1.00 0.00 H ATOM 23724 2HB HIS A1489 6.324 23.490 -35.872 1.00 0.00 H ATOM 23725 HD2 HIS A1489 4.982 22.027 -37.638 1.00 0.00 H ATOM 23726 HE1 HIS A1489 5.584 24.487 -41.069 1.00 0.00 H ATOM 23727 HE2 HIS A1489 4.695 22.245 -40.272 1.00 0.00 H ATOM 23728 N LEU A1490 6.187 26.033 -33.729 1.00 88.43 N ATOM 23729 CA LEU A1490 6.385 26.170 -32.290 1.00 88.43 C ATOM 23730 C LEU A1490 5.125 26.697 -31.582 1.00 88.43 C ATOM 23731 O LEU A1490 4.746 26.163 -30.543 1.00 88.43 O ATOM 23732 CB LEU A1490 7.588 27.089 -32.063 1.00 88.43 C ATOM 23733 CG LEU A1490 7.892 27.331 -30.577 1.00 88.43 C ATOM 23734 CD1 LEU A1490 8.420 26.081 -29.871 1.00 88.43 C ATOM 23735 CD2 LEU A1490 8.915 28.453 -30.472 1.00 88.43 C ATOM 23736 H LEU A1490 6.766 26.571 -34.359 1.00 0.00 H ATOM 23737 HA LEU A1490 6.589 25.184 -31.874 1.00 0.00 H ATOM 23738 1HB LEU A1490 8.461 26.640 -32.535 1.00 0.00 H ATOM 23739 2HB LEU A1490 7.391 28.046 -32.546 1.00 0.00 H ATOM 23740 HG LEU A1490 6.975 27.613 -30.059 1.00 0.00 H ATOM 23741 1HD1 LEU A1490 8.618 26.310 -28.824 1.00 0.00 H ATOM 23742 2HD1 LEU A1490 7.677 25.286 -29.934 1.00 0.00 H ATOM 23743 3HD1 LEU A1490 9.343 25.755 -30.351 1.00 0.00 H ATOM 23744 1HD2 LEU A1490 9.143 28.641 -29.423 1.00 0.00 H ATOM 23745 2HD2 LEU A1490 9.826 28.164 -30.996 1.00 0.00 H ATOM 23746 3HD2 LEU A1490 8.509 29.358 -30.923 1.00 0.00 H ATOM 23747 N ASN A1491 4.440 27.700 -32.144 1.00 88.76 N ATOM 23748 CA ASN A1491 3.170 28.187 -31.594 1.00 88.76 C ATOM 23749 C ASN A1491 2.129 27.054 -31.515 1.00 88.76 C ATOM 23750 O ASN A1491 1.456 26.899 -30.495 1.00 88.76 O ATOM 23751 CB ASN A1491 2.679 29.370 -32.447 1.00 88.76 C ATOM 23752 CG ASN A1491 1.448 30.053 -31.872 1.00 88.76 C ATOM 23753 OD1 ASN A1491 0.352 29.513 -31.806 1.00 88.76 O ATOM 23754 ND2 ASN A1491 1.557 31.291 -31.462 1.00 88.76 N ATOM 23755 H ASN A1491 4.814 28.134 -32.975 1.00 0.00 H ATOM 23756 HA ASN A1491 3.343 28.525 -30.571 1.00 0.00 H ATOM 23757 1HB ASN A1491 3.475 30.110 -32.537 1.00 0.00 H ATOM 23758 2HB ASN A1491 2.443 29.021 -33.453 1.00 0.00 H ATOM 23759 1HD2 ASN A1491 0.762 31.763 -31.079 1.00 0.00 H ATOM 23760 2HD2 ASN A1491 2.434 31.765 -31.530 1.00 0.00 H ATOM 23761 N GLN A1492 2.048 26.215 -32.554 1.00 87.17 N ATOM 23762 CA GLN A1492 1.207 25.018 -32.540 1.00 87.17 C ATOM 23763 C GLN A1492 1.673 23.999 -31.489 1.00 87.17 C ATOM 23764 O GLN A1492 0.826 23.454 -30.789 1.00 87.17 O ATOM 23765 CB GLN A1492 1.155 24.368 -33.930 1.00 87.17 C ATOM 23766 CG GLN A1492 0.472 25.244 -34.994 1.00 87.17 C ATOM 23767 CD GLN A1492 0.474 24.588 -36.375 1.00 87.17 C ATOM 23768 OE1 GLN A1492 0.902 23.462 -36.568 1.00 87.17 O ATOM 23769 NE2 GLN A1492 -0.015 25.260 -37.393 1.00 87.17 N ATOM 23770 H GLN A1492 2.592 26.424 -33.379 1.00 0.00 H ATOM 23771 HA GLN A1492 0.196 25.309 -32.257 1.00 0.00 H ATOM 23772 1HB GLN A1492 2.167 24.148 -34.268 1.00 0.00 H ATOM 23773 2HB GLN A1492 0.617 23.422 -33.870 1.00 0.00 H ATOM 23774 1HG GLN A1492 -0.563 25.416 -34.699 1.00 0.00 H ATOM 23775 2HG GLN A1492 1.003 26.193 -35.065 1.00 0.00 H ATOM 23776 1HE2 GLN A1492 -0.024 24.850 -38.306 1.00 0.00 H ATOM 23777 2HE2 GLN A1492 -0.380 26.181 -37.256 1.00 0.00 H ATOM 23778 N MET A1493 2.980 23.765 -31.322 1.00 90.30 N ATOM 23779 CA MET A1493 3.501 22.823 -30.321 1.00 90.30 C ATOM 23780 C MET A1493 3.078 23.204 -28.900 1.00 90.30 C ATOM 23781 O MET A1493 2.617 22.352 -28.149 1.00 90.30 O ATOM 23782 CB MET A1493 5.037 22.734 -30.371 1.00 90.30 C ATOM 23783 CG MET A1493 5.581 22.020 -31.609 1.00 90.30 C ATOM 23784 SD MET A1493 7.384 21.833 -31.573 1.00 90.30 S ATOM 23785 CE MET A1493 7.777 21.909 -33.339 1.00 90.30 C ATOM 23786 H MET A1493 3.629 24.261 -31.915 1.00 0.00 H ATOM 23787 HA MET A1493 3.097 21.834 -30.533 1.00 0.00 H ATOM 23788 1HB MET A1493 5.461 23.736 -30.346 1.00 0.00 H ATOM 23789 2HB MET A1493 5.400 22.203 -29.490 1.00 0.00 H ATOM 23790 1HG MET A1493 5.133 21.030 -31.685 1.00 0.00 H ATOM 23791 2HG MET A1493 5.312 22.585 -32.502 1.00 0.00 H ATOM 23792 1HE MET A1493 8.854 21.807 -33.477 1.00 0.00 H ATOM 23793 2HE MET A1493 7.266 21.099 -33.861 1.00 0.00 H ATOM 23794 3HE MET A1493 7.448 22.866 -33.745 1.00 0.00 H ATOM 23795 N VAL A1494 3.181 24.488 -28.549 1.00 88.00 N ATOM 23796 CA VAL A1494 2.802 24.990 -27.218 1.00 88.00 C ATOM 23797 C VAL A1494 1.295 24.826 -26.978 1.00 88.00 C ATOM 23798 O VAL A1494 0.891 24.398 -25.901 1.00 88.00 O ATOM 23799 CB VAL A1494 3.263 26.452 -27.057 1.00 88.00 C ATOM 23800 CG1 VAL A1494 2.939 27.034 -25.682 1.00 88.00 C ATOM 23801 CG2 VAL A1494 4.790 26.571 -27.188 1.00 88.00 C ATOM 23802 H VAL A1494 3.538 25.136 -29.236 1.00 0.00 H ATOM 23803 HA VAL A1494 3.297 24.378 -26.463 1.00 0.00 H ATOM 23804 HB VAL A1494 2.794 27.059 -27.831 1.00 0.00 H ATOM 23805 1HG1 VAL A1494 3.289 28.065 -25.632 1.00 0.00 H ATOM 23806 2HG1 VAL A1494 1.861 27.009 -25.521 1.00 0.00 H ATOM 23807 3HG1 VAL A1494 3.436 26.445 -24.911 1.00 0.00 H ATOM 23808 1HG2 VAL A1494 5.085 27.613 -27.070 1.00 0.00 H ATOM 23809 2HG2 VAL A1494 5.270 25.968 -26.417 1.00 0.00 H ATOM 23810 3HG2 VAL A1494 5.099 26.215 -28.171 1.00 0.00 H ATOM 23811 N LYS A1495 0.458 25.076 -27.996 1.00 85.23 N ATOM 23812 CA LYS A1495 -1.005 24.896 -27.916 1.00 85.23 C ATOM 23813 C LYS A1495 -1.456 23.439 -27.774 1.00 85.23 C ATOM 23814 O LYS A1495 -2.533 23.203 -27.241 1.00 85.23 O ATOM 23815 CB LYS A1495 -1.667 25.516 -29.152 1.00 85.23 C ATOM 23816 CG LYS A1495 -1.697 27.046 -29.068 1.00 85.23 C ATOM 23817 CD LYS A1495 -2.203 27.622 -30.390 1.00 85.23 C ATOM 23818 CE LYS A1495 -2.359 29.137 -30.259 1.00 85.23 C ATOM 23819 NZ LYS A1495 -2.440 29.767 -31.594 1.00 85.23 N ATOM 23820 H LYS A1495 0.867 25.404 -28.860 1.00 0.00 H ATOM 23821 HA LYS A1495 -1.368 25.407 -27.023 1.00 0.00 H ATOM 23822 1HB LYS A1495 -1.122 25.215 -30.046 1.00 0.00 H ATOM 23823 2HB LYS A1495 -2.686 25.140 -29.246 1.00 0.00 H ATOM 23824 1HG LYS A1495 -2.356 27.353 -28.255 1.00 0.00 H ATOM 23825 2HG LYS A1495 -0.695 27.419 -28.862 1.00 0.00 H ATOM 23826 1HD LYS A1495 -1.493 27.389 -31.184 1.00 0.00 H ATOM 23827 2HD LYS A1495 -3.163 27.171 -30.640 1.00 0.00 H ATOM 23828 1HE LYS A1495 -3.264 29.361 -29.695 1.00 0.00 H ATOM 23829 2HE LYS A1495 -1.508 29.545 -29.715 1.00 0.00 H ATOM 23830 1HZ LYS A1495 -2.542 30.767 -31.489 1.00 0.00 H ATOM 23831 2HZ LYS A1495 -1.595 29.568 -32.112 1.00 0.00 H ATOM 23832 3HZ LYS A1495 -3.236 29.398 -32.094 1.00 0.00 H ATOM 23833 N HIS A1496 -0.654 22.485 -28.242 1.00 86.16 N ATOM 23834 CA HIS A1496 -0.940 21.047 -28.166 1.00 86.16 C ATOM 23835 C HIS A1496 -0.111 20.334 -27.081 1.00 86.16 C ATOM 23836 O HIS A1496 0.091 19.118 -27.143 1.00 86.16 O ATOM 23837 CB HIS A1496 -0.776 20.404 -29.551 1.00 86.16 C ATOM 23838 CG HIS A1496 -1.691 20.961 -30.613 1.00 86.16 C ATOM 23839 ND1 HIS A1496 -1.379 21.968 -31.489 1.00 86.16 N ATOM 23840 CD2 HIS A1496 -2.958 20.545 -30.923 1.00 86.16 C ATOM 23841 CE1 HIS A1496 -2.419 22.158 -32.311 1.00 86.16 C ATOM 23842 NE2 HIS A1496 -3.418 21.319 -31.999 1.00 86.16 N ATOM 23843 H HIS A1496 0.204 22.793 -28.675 1.00 0.00 H ATOM 23844 HA HIS A1496 -1.969 20.898 -27.839 1.00 0.00 H ATOM 23845 1HB HIS A1496 0.251 20.536 -29.894 1.00 0.00 H ATOM 23846 2HB HIS A1496 -0.962 19.333 -29.480 1.00 0.00 H ATOM 23847 HD2 HIS A1496 -3.510 19.758 -30.409 1.00 0.00 H ATOM 23848 HE1 HIS A1496 -2.467 22.884 -33.122 1.00 0.00 H ATOM 23849 HE2 HIS A1496 -4.315 21.271 -32.461 1.00 0.00 H ATOM 23850 N CYS A1497 0.400 21.078 -26.093 1.00 86.84 N ATOM 23851 CA CYS A1497 1.132 20.490 -24.977 1.00 86.84 C ATOM 23852 C CYS A1497 0.193 19.670 -24.082 1.00 86.84 C ATOM 23853 O CYS A1497 -0.750 20.202 -23.495 1.00 86.84 O ATOM 23854 CB CYS A1497 1.843 21.589 -24.189 1.00 86.84 C ATOM 23855 SG CYS A1497 2.959 20.804 -22.984 1.00 86.84 S ATOM 23856 H CYS A1497 0.273 22.079 -26.126 1.00 0.00 H ATOM 23857 HA CYS A1497 1.877 19.802 -25.376 1.00 0.00 H ATOM 23858 1HB CYS A1497 2.398 22.228 -24.876 1.00 0.00 H ATOM 23859 2HB CYS A1497 1.103 22.212 -23.687 1.00 0.00 H ATOM 23860 HG CYS A1497 3.422 21.937 -22.465 1.00 0.00 H ATOM 23861 N TYR A1498 0.461 18.374 -23.963 1.00 85.29 N ATOM 23862 CA TYR A1498 -0.276 17.463 -23.100 1.00 85.29 C ATOM 23863 C TYR A1498 0.336 17.438 -21.701 1.00 85.29 C ATOM 23864 O TYR A1498 1.486 17.042 -21.509 1.00 85.29 O ATOM 23865 CB TYR A1498 -0.315 16.078 -23.738 1.00 85.29 C ATOM 23866 CG TYR A1498 -1.125 15.061 -22.958 1.00 85.29 C ATOM 23867 CD1 TYR A1498 -0.491 14.010 -22.265 1.00 85.29 C ATOM 23868 CD2 TYR A1498 -2.527 15.175 -22.925 1.00 85.29 C ATOM 23869 CE1 TYR A1498 -1.259 13.045 -21.578 1.00 85.29 C ATOM 23870 CE2 TYR A1498 -3.292 14.239 -22.206 1.00 85.29 C ATOM 23871 CZ TYR A1498 -2.666 13.164 -21.548 1.00 85.29 C ATOM 23872 OH TYR A1498 -3.455 12.303 -20.855 1.00 85.29 O ATOM 23873 H TYR A1498 1.228 18.017 -24.514 1.00 0.00 H ATOM 23874 HA TYR A1498 -1.294 17.836 -22.993 1.00 0.00 H ATOM 23875 1HB TYR A1498 -0.739 16.151 -24.741 1.00 0.00 H ATOM 23876 2HB TYR A1498 0.700 15.695 -23.840 1.00 0.00 H ATOM 23877 HD1 TYR A1498 0.597 13.939 -22.258 1.00 0.00 H ATOM 23878 HD2 TYR A1498 -3.020 15.988 -23.458 1.00 0.00 H ATOM 23879 HE1 TYR A1498 -0.764 12.234 -21.044 1.00 0.00 H ATOM 23880 HE2 TYR A1498 -4.376 14.344 -22.157 1.00 0.00 H ATOM 23881 HH TYR A1498 -4.371 12.582 -20.928 1.00 0.00 H ATOM 23882 N LEU A1499 -0.464 17.851 -20.718 1.00 82.39 N ATOM 23883 CA LEU A1499 -0.095 17.879 -19.299 1.00 82.39 C ATOM 23884 C LEU A1499 -0.654 16.688 -18.507 1.00 82.39 C ATOM 23885 O LEU A1499 -0.455 16.615 -17.296 1.00 82.39 O ATOM 23886 CB LEU A1499 -0.525 19.229 -18.692 1.00 82.39 C ATOM 23887 CG LEU A1499 0.113 20.467 -19.347 1.00 82.39 C ATOM 23888 CD1 LEU A1499 -0.415 21.735 -18.676 1.00 82.39 C ATOM 23889 CD2 LEU A1499 1.638 20.448 -19.230 1.00 82.39 C ATOM 23890 H LEU A1499 -1.385 18.161 -20.993 1.00 0.00 H ATOM 23891 HA LEU A1499 0.987 17.777 -19.221 1.00 0.00 H ATOM 23892 1HB LEU A1499 -1.607 19.320 -18.778 1.00 0.00 H ATOM 23893 2HB LEU A1499 -0.264 19.233 -17.634 1.00 0.00 H ATOM 23894 HG LEU A1499 -0.149 20.494 -20.405 1.00 0.00 H ATOM 23895 1HD1 LEU A1499 0.039 22.609 -19.142 1.00 0.00 H ATOM 23896 2HD1 LEU A1499 -1.498 21.784 -18.791 1.00 0.00 H ATOM 23897 3HD1 LEU A1499 -0.163 21.717 -17.616 1.00 0.00 H ATOM 23898 1HD2 LEU A1499 2.050 21.338 -19.706 1.00 0.00 H ATOM 23899 2HD2 LEU A1499 1.922 20.434 -18.178 1.00 0.00 H ATOM 23900 3HD2 LEU A1499 2.029 19.558 -19.724 1.00 0.00 H ATOM 23901 N GLY A1500 -1.355 15.759 -19.164 1.00 71.72 N ATOM 23902 CA GLY A1500 -1.848 14.540 -18.524 1.00 71.72 C ATOM 23903 C GLY A1500 -0.737 13.513 -18.276 1.00 71.72 C ATOM 23904 O GLY A1500 0.342 13.579 -18.864 1.00 71.72 O ATOM 23905 H GLY A1500 -1.549 15.914 -20.143 1.00 0.00 H ATOM 23906 1HA GLY A1500 -2.316 14.793 -17.572 1.00 0.00 H ATOM 23907 2HA GLY A1500 -2.617 14.087 -19.149 1.00 0.00 H ATOM 23908 N ARG A1501 -1.001 12.561 -17.373 1.00 69.39 N ATOM 23909 CA ARG A1501 -0.030 11.538 -16.930 1.00 69.39 C ATOM 23910 C ARG A1501 0.113 10.379 -17.898 1.00 69.39 C ATOM 23911 O ARG A1501 1.217 9.904 -18.138 1.00 69.39 O ATOM 23912 CB ARG A1501 -0.477 10.956 -15.586 1.00 69.39 C ATOM 23913 CG ARG A1501 -0.231 11.952 -14.467 1.00 69.39 C ATOM 23914 CD ARG A1501 -0.884 11.469 -13.187 1.00 69.39 C ATOM 23915 NE ARG A1501 -0.932 12.567 -12.222 1.00 69.39 N ATOM 23916 CZ ARG A1501 -1.759 12.629 -11.207 1.00 69.39 C ATOM 23917 NH1 ARG A1501 -2.580 11.661 -10.934 1.00 69.39 N ATOM 23918 NH2 ARG A1501 -1.782 13.675 -10.440 1.00 69.39 N ATOM 23919 H ARG A1501 -1.932 12.559 -16.980 1.00 0.00 H ATOM 23920 HA ARG A1501 0.943 12.015 -16.806 1.00 0.00 H ATOM 23921 1HB ARG A1501 -1.535 10.705 -15.633 1.00 0.00 H ATOM 23922 2HB ARG A1501 0.070 10.034 -15.389 1.00 0.00 H ATOM 23923 1HG ARG A1501 0.842 12.057 -14.302 1.00 0.00 H ATOM 23924 2HG ARG A1501 -0.653 12.919 -14.741 1.00 0.00 H ATOM 23925 1HD ARG A1501 -1.897 11.129 -13.401 1.00 0.00 H ATOM 23926 2HD ARG A1501 -0.305 10.645 -12.771 1.00 0.00 H ATOM 23927 HE ARG A1501 -0.282 13.331 -12.346 1.00 0.00 H ATOM 23928 1HH1 ARG A1501 -2.593 10.832 -11.511 1.00 0.00 H ATOM 23929 2HH1 ARG A1501 -3.206 11.737 -10.146 1.00 0.00 H ATOM 23930 1HH2 ARG A1501 -1.159 14.449 -10.624 1.00 0.00 H ATOM 23931 2HH2 ARG A1501 -2.421 13.715 -9.661 1.00 0.00 H ATOM 23932 N CYS A1502 -1.021 9.892 -18.387 1.00 70.57 N ATOM 23933 CA CYS A1502 -1.106 8.714 -19.231 1.00 70.57 C ATOM 23934 C CYS A1502 -2.029 9.003 -20.411 1.00 70.57 C ATOM 23935 O CYS A1502 -3.009 9.729 -20.268 1.00 70.57 O ATOM 23936 CB CYS A1502 -1.602 7.521 -18.401 1.00 70.57 C ATOM 23937 SG CYS A1502 -0.385 7.082 -17.124 1.00 70.57 S ATOM 23938 H CYS A1502 -1.867 10.387 -18.145 1.00 0.00 H ATOM 23939 HA CYS A1502 -0.110 8.491 -19.615 1.00 0.00 H ATOM 23940 1HB CYS A1502 -2.555 7.774 -17.935 1.00 0.00 H ATOM 23941 2HB CYS A1502 -1.775 6.668 -19.058 1.00 0.00 H ATOM 23942 HG CYS A1502 -1.080 6.072 -16.611 1.00 0.00 H ATOM 23943 N MET A1503 -1.739 8.427 -21.573 1.00 66.93 N ATOM 23944 CA MET A1503 -2.541 8.639 -22.789 1.00 66.93 C ATOM 23945 C MET A1503 -3.969 8.067 -22.710 1.00 66.93 C ATOM 23946 O MET A1503 -4.863 8.561 -23.389 1.00 66.93 O ATOM 23947 CB MET A1503 -1.782 8.026 -23.972 1.00 66.93 C ATOM 23948 CG MET A1503 -0.615 8.916 -24.421 1.00 66.93 C ATOM 23949 SD MET A1503 -1.101 10.466 -25.232 1.00 66.93 S ATOM 23950 CE MET A1503 -1.983 9.795 -26.667 1.00 66.93 C ATOM 23951 H MET A1503 -0.934 7.819 -21.615 1.00 0.00 H ATOM 23952 HA MET A1503 -2.659 9.711 -22.942 1.00 0.00 H ATOM 23953 1HB MET A1503 -1.399 7.046 -23.691 1.00 0.00 H ATOM 23954 2HB MET A1503 -2.467 7.883 -24.809 1.00 0.00 H ATOM 23955 1HG MET A1503 -0.007 9.180 -23.556 1.00 0.00 H ATOM 23956 2HG MET A1503 0.012 8.367 -25.123 1.00 0.00 H ATOM 23957 1HE MET A1503 -2.353 10.615 -27.282 1.00 0.00 H ATOM 23958 2HE MET A1503 -1.303 9.177 -27.256 1.00 0.00 H ATOM 23959 3HE MET A1503 -2.823 9.188 -26.327 1.00 0.00 H ATOM 23960 N PHE A1504 -4.212 7.045 -21.882 1.00 60.95 N ATOM 23961 CA PHE A1504 -5.507 6.347 -21.841 1.00 60.95 C ATOM 23962 C PHE A1504 -6.619 7.084 -21.078 1.00 60.95 C ATOM 23963 O PHE A1504 -7.776 6.700 -21.211 1.00 60.95 O ATOM 23964 CB PHE A1504 -5.316 4.910 -21.336 1.00 60.95 C ATOM 23965 CG PHE A1504 -4.404 4.075 -22.216 1.00 60.95 C ATOM 23966 CD1 PHE A1504 -4.750 3.833 -23.559 1.00 60.95 C ATOM 23967 CD2 PHE A1504 -3.200 3.557 -21.707 1.00 60.95 C ATOM 23968 CE1 PHE A1504 -3.877 3.118 -24.396 1.00 60.95 C ATOM 23969 CE2 PHE A1504 -2.327 2.840 -22.546 1.00 60.95 C ATOM 23970 CZ PHE A1504 -2.661 2.633 -23.891 1.00 60.95 C ATOM 23971 H PHE A1504 -3.472 6.745 -21.263 1.00 0.00 H ATOM 23972 HA PHE A1504 -5.914 6.314 -22.853 1.00 0.00 H ATOM 23973 1HB PHE A1504 -4.896 4.931 -20.331 1.00 0.00 H ATOM 23974 2HB PHE A1504 -6.283 4.414 -21.276 1.00 0.00 H ATOM 23975 HD1 PHE A1504 -5.700 4.209 -23.941 1.00 0.00 H ATOM 23976 HD2 PHE A1504 -2.940 3.719 -20.660 1.00 0.00 H ATOM 23977 HE1 PHE A1504 -4.145 2.940 -25.437 1.00 0.00 H ATOM 23978 HE2 PHE A1504 -1.391 2.444 -22.150 1.00 0.00 H ATOM 23979 HZ PHE A1504 -1.976 2.093 -24.543 1.00 0.00 H ATOM 23980 N ASP A1505 -6.312 8.168 -20.356 1.00 50.73 N ATOM 23981 CA ASP A1505 -7.333 9.007 -19.699 1.00 50.73 C ATOM 23982 C ASP A1505 -8.085 9.924 -20.689 1.00 50.73 C ATOM 23983 O ASP A1505 -9.007 10.654 -20.315 1.00 50.73 O ATOM 23984 CB ASP A1505 -6.695 9.811 -18.553 1.00 50.73 C ATOM 23985 CG ASP A1505 -6.269 8.950 -17.358 1.00 50.73 C ATOM 23986 OD1 ASP A1505 -6.944 7.934 -17.077 1.00 50.73 O ATOM 23987 OD2 ASP A1505 -5.250 9.316 -16.725 1.00 50.73 O ATOM 23988 H ASP A1505 -5.338 8.415 -20.263 1.00 0.00 H ATOM 23989 HA ASP A1505 -8.103 8.354 -19.285 1.00 0.00 H ATOM 23990 1HB ASP A1505 -5.816 10.339 -18.924 1.00 0.00 H ATOM 23991 2HB ASP A1505 -7.402 10.562 -18.198 1.00 0.00 H ATOM 23992 N LEU A1506 -7.724 9.883 -21.977 1.00 44.67 N ATOM 23993 CA LEU A1506 -8.434 10.565 -23.052 1.00 44.67 C ATOM 23994 C LEU A1506 -9.716 9.801 -23.399 1.00 44.67 C ATOM 23995 O LEU A1506 -9.795 9.077 -24.393 1.00 44.67 O ATOM 23996 CB LEU A1506 -7.501 10.739 -24.260 1.00 44.67 C ATOM 23997 CG LEU A1506 -6.389 11.778 -24.031 1.00 44.67 C ATOM 23998 CD1 LEU A1506 -5.293 11.578 -25.072 1.00 44.67 C ATOM 23999 CD2 LEU A1506 -6.916 13.212 -24.174 1.00 44.67 C ATOM 24000 H LEU A1506 -6.903 9.338 -22.198 1.00 0.00 H ATOM 24001 HA LEU A1506 -8.740 11.548 -22.695 1.00 0.00 H ATOM 24002 1HB LEU A1506 -7.043 9.778 -24.487 1.00 0.00 H ATOM 24003 2HB LEU A1506 -8.097 11.046 -25.119 1.00 0.00 H ATOM 24004 HG LEU A1506 -5.983 11.661 -23.026 1.00 0.00 H ATOM 24005 1HD1 LEU A1506 -4.503 12.312 -24.913 1.00 0.00 H ATOM 24006 2HD1 LEU A1506 -4.880 10.574 -24.976 1.00 0.00 H ATOM 24007 3HD1 LEU A1506 -5.712 11.706 -26.069 1.00 0.00 H ATOM 24008 1HD2 LEU A1506 -6.102 13.917 -24.005 1.00 0.00 H ATOM 24009 2HD2 LEU A1506 -7.315 13.354 -25.179 1.00 0.00 H ATOM 24010 3HD2 LEU A1506 -7.705 13.385 -23.442 1.00 0.00 H ATOM 24011 N ASN A1507 -10.760 10.015 -22.602 1.00 35.23 N ATOM 24012 CA ASN A1507 -12.123 9.793 -23.062 1.00 35.23 C ATOM 24013 C ASN A1507 -12.347 10.678 -24.296 1.00 35.23 C ATOM 24014 O ASN A1507 -12.632 11.872 -24.170 1.00 35.23 O ATOM 24015 CB ASN A1507 -13.118 10.112 -21.928 1.00 35.23 C ATOM 24016 CG ASN A1507 -13.246 8.990 -20.916 1.00 35.23 C ATOM 24017 OD1 ASN A1507 -13.136 7.821 -21.230 1.00 35.23 O ATOM 24018 ND2 ASN A1507 -13.543 9.300 -19.677 1.00 35.23 N ATOM 24019 H ASN A1507 -10.606 10.339 -21.658 1.00 0.00 H ATOM 24020 HA ASN A1507 -12.228 8.743 -23.339 1.00 0.00 H ATOM 24021 1HB ASN A1507 -12.798 11.016 -21.407 1.00 0.00 H ATOM 24022 2HB ASN A1507 -14.102 10.311 -22.353 1.00 0.00 H ATOM 24023 1HD2 ASN A1507 -13.633 8.580 -18.989 1.00 0.00 H ATOM 24024 2HD2 ASN A1507 -13.678 10.257 -19.420 1.00 0.00 H ATOM 24025 N PHE A1508 -12.215 10.103 -25.498 1.00 32.22 N ATOM 24026 CA PHE A1508 -12.698 10.698 -26.742 1.00 32.22 C ATOM 24027 C PHE A1508 -14.227 10.791 -26.656 1.00 32.22 C ATOM 24028 O PHE A1508 -14.964 9.970 -27.203 1.00 32.22 O ATOM 24029 CB PHE A1508 -12.232 9.894 -27.970 1.00 32.22 C ATOM 24030 CG PHE A1508 -10.780 10.092 -28.368 1.00 32.22 C ATOM 24031 CD1 PHE A1508 -10.415 11.178 -29.189 1.00 32.22 C ATOM 24032 CD2 PHE A1508 -9.796 9.180 -27.946 1.00 32.22 C ATOM 24033 CE1 PHE A1508 -9.075 11.347 -29.588 1.00 32.22 C ATOM 24034 CE2 PHE A1508 -8.458 9.346 -28.346 1.00 32.22 C ATOM 24035 CZ PHE A1508 -8.098 10.428 -29.168 1.00 32.22 C ATOM 24036 H PHE A1508 -11.752 9.206 -25.529 1.00 0.00 H ATOM 24037 HA PHE A1508 -12.294 11.708 -26.823 1.00 0.00 H ATOM 24038 1HB PHE A1508 -12.374 8.830 -27.783 1.00 0.00 H ATOM 24039 2HB PHE A1508 -12.843 10.159 -28.831 1.00 0.00 H ATOM 24040 HD1 PHE A1508 -11.181 11.885 -29.509 1.00 0.00 H ATOM 24041 HD2 PHE A1508 -10.073 8.340 -27.309 1.00 0.00 H ATOM 24042 HE1 PHE A1508 -8.798 12.190 -30.220 1.00 0.00 H ATOM 24043 HE2 PHE A1508 -7.700 8.635 -28.019 1.00 0.00 H ATOM 24044 HZ PHE A1508 -7.062 10.553 -29.481 1.00 0.00 H ATOM 24045 N SER A1509 -14.711 11.793 -25.922 1.00 25.03 N ATOM 24046 CA SER A1509 -16.074 12.271 -26.052 1.00 25.03 C ATOM 24047 C SER A1509 -16.177 12.871 -27.449 1.00 25.03 C ATOM 24048 O SER A1509 -15.510 13.844 -27.808 1.00 25.03 O ATOM 24049 CB SER A1509 -16.470 13.247 -24.935 1.00 25.03 C ATOM 24050 OG SER A1509 -15.563 14.323 -24.806 1.00 25.03 O ATOM 24051 H SER A1509 -14.098 12.233 -25.250 1.00 0.00 H ATOM 24052 HA SER A1509 -16.748 11.415 -25.995 1.00 0.00 H ATOM 24053 1HB SER A1509 -17.463 13.647 -25.137 1.00 0.00 H ATOM 24054 2HB SER A1509 -16.519 12.714 -23.987 1.00 0.00 H ATOM 24055 HG SER A1509 -14.888 14.182 -25.475 1.00 0.00 H ATOM 24056 N ALA A1510 -16.953 12.205 -28.296 1.00 27.91 N ATOM 24057 CA ALA A1510 -17.352 12.757 -29.569 1.00 27.91 C ATOM 24058 C ALA A1510 -18.049 14.090 -29.290 1.00 27.91 C ATOM 24059 O ALA A1510 -19.118 14.079 -28.700 1.00 27.91 O ATOM 24060 CB ALA A1510 -18.287 11.748 -30.251 1.00 27.91 C ATOM 24061 H ALA A1510 -17.272 11.282 -28.037 1.00 0.00 H ATOM 24062 HA ALA A1510 -16.456 12.901 -30.172 1.00 0.00 H ATOM 24063 1HB ALA A1510 -18.604 12.142 -31.217 1.00 0.00 H ATOM 24064 2HB ALA A1510 -17.760 10.806 -30.399 1.00 0.00 H ATOM 24065 3HB ALA A1510 -19.161 11.581 -29.624 1.00 0.00 H ATOM 24066 N PHE A1511 -17.415 15.201 -29.678 1.00 27.88 N ATOM 24067 CA PHE A1511 -18.041 16.501 -29.927 1.00 27.88 C ATOM 24068 C PHE A1511 -19.339 16.754 -29.138 1.00 27.88 C ATOM 24069 O PHE A1511 -20.404 16.904 -29.737 1.00 27.88 O ATOM 24070 CB PHE A1511 -18.219 16.674 -31.454 1.00 27.88 C ATOM 24071 CG PHE A1511 -17.119 17.473 -32.110 1.00 27.88 C ATOM 24072 CD1 PHE A1511 -17.200 18.877 -32.121 1.00 27.88 C ATOM 24073 CD2 PHE A1511 -16.025 16.825 -32.712 1.00 27.88 C ATOM 24074 CE1 PHE A1511 -16.191 19.636 -32.738 1.00 27.88 C ATOM 24075 CE2 PHE A1511 -15.015 17.585 -33.326 1.00 27.88 C ATOM 24076 CZ PHE A1511 -15.098 18.989 -33.340 1.00 27.88 C ATOM 24077 H PHE A1511 -16.417 15.103 -29.802 1.00 0.00 H ATOM 24078 HA PHE A1511 -17.382 17.282 -29.544 1.00 0.00 H ATOM 24079 1HB PHE A1511 -18.257 15.694 -31.928 1.00 0.00 H ATOM 24080 2HB PHE A1511 -19.167 17.171 -31.655 1.00 0.00 H ATOM 24081 HD1 PHE A1511 -18.052 19.365 -31.647 1.00 0.00 H ATOM 24082 HD2 PHE A1511 -15.959 15.737 -32.702 1.00 0.00 H ATOM 24083 HE1 PHE A1511 -16.257 20.724 -32.747 1.00 0.00 H ATOM 24084 HE2 PHE A1511 -14.167 17.085 -33.793 1.00 0.00 H ATOM 24085 HZ PHE A1511 -14.315 19.573 -33.821 1.00 0.00 H ATOM 24086 N ASP A1512 -19.250 16.886 -27.813 1.00 26.83 N ATOM 24087 CA ASP A1512 -20.327 17.523 -27.056 1.00 26.83 C ATOM 24088 C ASP A1512 -20.136 19.036 -27.144 1.00 26.83 C ATOM 24089 O ASP A1512 -19.641 19.742 -26.266 1.00 26.83 O ATOM 24090 CB ASP A1512 -20.536 16.930 -25.649 1.00 26.83 C ATOM 24091 CG ASP A1512 -21.954 16.356 -25.436 1.00 26.83 C ATOM 24092 OD1 ASP A1512 -22.872 16.681 -26.227 1.00 26.83 O ATOM 24093 OD2 ASP A1512 -22.106 15.576 -24.473 1.00 26.83 O ATOM 24094 H ASP A1512 -18.436 16.546 -27.320 1.00 0.00 H ATOM 24095 HA ASP A1512 -21.261 17.385 -27.601 1.00 0.00 H ATOM 24096 1HB ASP A1512 -19.811 16.133 -25.478 1.00 0.00 H ATOM 24097 2HB ASP A1512 -20.357 17.701 -24.899 1.00 0.00 H ATOM 24098 N ARG A1513 -20.517 19.545 -28.317 1.00 28.07 N ATOM 24099 CA ARG A1513 -21.029 20.900 -28.445 1.00 28.07 C ATOM 24100 C ARG A1513 -22.335 20.916 -27.644 1.00 28.07 C ATOM 24101 O ARG A1513 -23.364 20.598 -28.226 1.00 28.07 O ATOM 24102 CB ARG A1513 -21.227 21.199 -29.945 1.00 28.07 C ATOM 24103 CG ARG A1513 -21.817 22.592 -30.217 1.00 28.07 C ATOM 24104 CD ARG A1513 -22.230 22.766 -31.685 1.00 28.07 C ATOM 24105 NE ARG A1513 -21.075 22.967 -32.585 1.00 28.07 N ATOM 24106 CZ ARG A1513 -21.140 23.247 -33.874 1.00 28.07 C ATOM 24107 NH1 ARG A1513 -22.280 23.302 -34.507 1.00 28.07 N ATOM 24108 NH2 ARG A1513 -20.054 23.482 -34.558 1.00 28.07 N ATOM 24109 H ARG A1513 -20.445 18.967 -29.142 1.00 0.00 H ATOM 24110 HA ARG A1513 -20.296 21.588 -28.024 1.00 0.00 H ATOM 24111 1HB ARG A1513 -20.269 21.125 -30.460 1.00 0.00 H ATOM 24112 2HB ARG A1513 -21.891 20.453 -30.381 1.00 0.00 H ATOM 24113 1HG ARG A1513 -22.700 22.740 -29.596 1.00 0.00 H ATOM 24114 2HG ARG A1513 -21.074 23.355 -29.981 1.00 0.00 H ATOM 24115 1HD ARG A1513 -22.763 21.878 -32.021 1.00 0.00 H ATOM 24116 2HD ARG A1513 -22.879 23.636 -31.779 1.00 0.00 H ATOM 24117 HE ARG A1513 -20.149 22.883 -32.187 1.00 0.00 H ATOM 24118 1HH1 ARG A1513 -23.142 23.128 -34.010 1.00 0.00 H ATOM 24119 2HH1 ARG A1513 -22.300 23.519 -35.493 1.00 0.00 H ATOM 24120 1HH2 ARG A1513 -19.153 23.451 -34.102 1.00 0.00 H ATOM 24121 2HH2 ARG A1513 -20.115 23.695 -35.543 1.00 0.00 H ATOM 24122 N ASN A1514 -22.250 21.224 -26.345 1.00 25.65 N ATOM 24123 CA ASN A1514 -23.240 21.910 -25.495 1.00 25.65 C ATOM 24124 C ASN A1514 -23.063 21.524 -24.011 1.00 25.65 C ATOM 24125 O ASN A1514 -23.572 20.491 -23.604 1.00 25.65 O ATOM 24126 CB ASN A1514 -24.702 21.589 -25.894 1.00 25.65 C ATOM 24127 CG ASN A1514 -25.208 22.329 -27.119 1.00 25.65 C ATOM 24128 OD1 ASN A1514 -24.635 23.296 -27.607 1.00 25.65 O ATOM 24129 ND2 ASN A1514 -26.325 21.897 -27.656 1.00 25.65 N ATOM 24130 H ASN A1514 -21.374 20.928 -25.939 1.00 0.00 H ATOM 24131 HA ASN A1514 -23.101 22.987 -25.602 1.00 0.00 H ATOM 24132 1HB ASN A1514 -24.800 20.520 -26.090 1.00 0.00 H ATOM 24133 2HB ASN A1514 -25.367 21.831 -25.064 1.00 0.00 H ATOM 24134 1HD2 ASN A1514 -26.700 22.351 -28.465 1.00 0.00 H ATOM 24135 2HD2 ASN A1514 -26.802 21.114 -27.257 1.00 0.00 H ATOM 24136 N SER A1515 -22.456 22.395 -23.195 1.00 26.77 N ATOM 24137 CA SER A1515 -23.019 22.800 -21.888 1.00 26.77 C ATOM 24138 C SER A1515 -22.091 23.789 -21.168 1.00 26.77 C ATOM 24139 O SER A1515 -21.244 23.398 -20.367 1.00 26.77 O ATOM 24140 CB SER A1515 -23.362 21.637 -20.928 1.00 26.77 C ATOM 24141 OG SER A1515 -22.230 20.888 -20.543 1.00 26.77 O ATOM 24142 H SER A1515 -21.575 22.788 -23.494 1.00 0.00 H ATOM 24143 HA SER A1515 -23.952 23.336 -22.064 1.00 0.00 H ATOM 24144 1HB SER A1515 -23.838 22.033 -20.031 1.00 0.00 H ATOM 24145 2HB SER A1515 -24.075 20.967 -21.407 1.00 0.00 H ATOM 24146 HG SER A1515 -21.481 21.294 -20.986 1.00 0.00 H ATOM 24147 N GLU A1516 -22.284 25.085 -21.411 1.00 26.71 N ATOM 24148 CA GLU A1516 -22.101 26.071 -20.346 1.00 26.71 C ATOM 24149 C GLU A1516 -23.446 26.264 -19.635 1.00 26.71 C ATOM 24150 O GLU A1516 -24.460 26.568 -20.262 1.00 26.71 O ATOM 24151 CB GLU A1516 -21.566 27.425 -20.852 1.00 26.71 C ATOM 24152 CG GLU A1516 -20.030 27.503 -20.850 1.00 26.71 C ATOM 24153 CD GLU A1516 -19.496 28.924 -21.121 1.00 26.71 C ATOM 24154 OE1 GLU A1516 -18.310 29.161 -20.802 1.00 26.71 O ATOM 24155 OE2 GLU A1516 -20.262 29.759 -21.653 1.00 26.71 O ATOM 24156 H GLU A1516 -22.557 25.399 -22.332 1.00 0.00 H ATOM 24157 HA GLU A1516 -21.373 25.681 -19.635 1.00 0.00 H ATOM 24158 1HB GLU A1516 -21.922 27.601 -21.867 1.00 0.00 H ATOM 24159 2HB GLU A1516 -21.955 28.228 -20.225 1.00 0.00 H ATOM 24160 1HG GLU A1516 -19.661 27.169 -19.881 1.00 0.00 H ATOM 24161 2HG GLU A1516 -19.642 26.825 -21.609 1.00 0.00 H ATOM 24162 N SER A1517 -23.379 26.163 -18.308 1.00 27.59 N ATOM 24163 CA SER A1517 -24.250 26.776 -17.299 1.00 27.59 C ATOM 24164 C SER A1517 -25.630 26.167 -17.008 1.00 27.59 C ATOM 24165 O SER A1517 -26.491 26.013 -17.867 1.00 27.59 O ATOM 24166 CB SER A1517 -24.326 28.296 -17.501 1.00 27.59 C ATOM 24167 OG SER A1517 -25.218 28.632 -18.539 1.00 27.59 O ATOM 24168 H SER A1517 -22.613 25.578 -18.007 1.00 0.00 H ATOM 24169 HA SER A1517 -23.829 26.577 -16.312 1.00 0.00 H ATOM 24170 1HB SER A1517 -24.652 28.770 -16.575 1.00 0.00 H ATOM 24171 2HB SER A1517 -23.335 28.682 -17.735 1.00 0.00 H ATOM 24172 HG SER A1517 -25.565 27.800 -18.870 1.00 0.00 H ATOM 24173 N ASN A1518 -25.854 25.929 -15.714 1.00 27.87 N ATOM 24174 CA ASN A1518 -27.159 26.060 -15.083 1.00 27.87 C ATOM 24175 C ASN A1518 -26.951 26.838 -13.773 1.00 27.87 C ATOM 24176 O ASN A1518 -26.645 26.250 -12.741 1.00 27.87 O ATOM 24177 CB ASN A1518 -27.815 24.669 -14.889 1.00 27.87 C ATOM 24178 CG ASN A1518 -29.154 24.503 -15.588 1.00 27.87 C ATOM 24179 OD1 ASN A1518 -29.709 25.384 -16.219 1.00 27.87 O ATOM 24180 ND2 ASN A1518 -29.750 23.338 -15.479 1.00 27.87 N ATOM 24181 H ASN A1518 -25.064 25.641 -15.155 1.00 0.00 H ATOM 24182 HA ASN A1518 -27.799 26.659 -15.734 1.00 0.00 H ATOM 24183 1HB ASN A1518 -27.144 23.895 -15.263 1.00 0.00 H ATOM 24184 2HB ASN A1518 -27.967 24.484 -13.826 1.00 0.00 H ATOM 24185 1HD2 ASN A1518 -30.633 23.185 -15.924 1.00 0.00 H ATOM 24186 2HD2 ASN A1518 -29.322 22.605 -14.953 1.00 0.00 H ATOM 24187 N ASP A1519 -27.106 28.159 -13.845 1.00 29.04 N ATOM 24188 CA ASP A1519 -27.740 28.929 -12.776 1.00 29.04 C ATOM 24189 C ASP A1519 -29.039 29.486 -13.375 1.00 29.04 C ATOM 24190 O ASP A1519 -29.035 30.268 -14.328 1.00 29.04 O ATOM 24191 CB ASP A1519 -26.817 30.026 -12.198 1.00 29.04 C ATOM 24192 CG ASP A1519 -26.212 29.690 -10.824 1.00 29.04 C ATOM 24193 OD1 ASP A1519 -26.789 28.844 -10.103 1.00 29.04 O ATOM 24194 OD2 ASP A1519 -25.206 30.346 -10.468 1.00 29.04 O ATOM 24195 H ASP A1519 -26.773 28.641 -14.668 1.00 0.00 H ATOM 24196 HA ASP A1519 -27.991 28.249 -11.961 1.00 0.00 H ATOM 24197 1HB ASP A1519 -25.994 30.210 -12.889 1.00 0.00 H ATOM 24198 2HB ASP A1519 -27.376 30.957 -12.098 1.00 0.00 H ATOM 24199 N LEU A1520 -30.168 28.984 -12.871 1.00 27.05 N ATOM 24200 CA LEU A1520 -31.517 29.318 -13.319 1.00 27.05 C ATOM 24201 C LEU A1520 -31.935 30.716 -12.838 1.00 27.05 C ATOM 24202 O LEU A1520 -31.999 30.951 -11.631 1.00 27.05 O ATOM 24203 CB LEU A1520 -32.516 28.284 -12.752 1.00 27.05 C ATOM 24204 CG LEU A1520 -32.700 26.994 -13.575 1.00 27.05 C ATOM 24205 CD1 LEU A1520 -32.067 25.782 -12.888 1.00 27.05 C ATOM 24206 CD2 LEU A1520 -34.194 26.705 -13.752 1.00 27.05 C ATOM 24207 H LEU A1520 -30.049 28.322 -12.118 1.00 0.00 H ATOM 24208 HA LEU A1520 -31.540 29.277 -14.408 1.00 0.00 H ATOM 24209 1HB LEU A1520 -32.186 27.993 -11.756 1.00 0.00 H ATOM 24210 2HB LEU A1520 -33.494 28.758 -12.663 1.00 0.00 H ATOM 24211 HG LEU A1520 -32.237 27.118 -14.554 1.00 0.00 H ATOM 24212 1HD1 LEU A1520 -32.220 24.895 -13.503 1.00 0.00 H ATOM 24213 2HD1 LEU A1520 -30.998 25.953 -12.760 1.00 0.00 H ATOM 24214 3HD1 LEU A1520 -32.531 25.632 -11.914 1.00 0.00 H ATOM 24215 1HD2 LEU A1520 -34.321 25.792 -14.335 1.00 0.00 H ATOM 24216 2HD2 LEU A1520 -34.658 26.578 -12.774 1.00 0.00 H ATOM 24217 3HD2 LEU A1520 -34.666 27.537 -14.273 1.00 0.00 H ATOM 24218 N ASN A1521 -32.356 31.589 -13.762 1.00 28.06 N ATOM 24219 CA ASN A1521 -33.757 32.044 -13.886 1.00 28.06 C ATOM 24220 C ASN A1521 -33.901 33.259 -14.826 1.00 28.06 C ATOM 24221 O ASN A1521 -33.354 34.324 -14.548 1.00 28.06 O ATOM 24222 CB ASN A1521 -34.392 32.408 -12.523 1.00 28.06 C ATOM 24223 CG ASN A1521 -35.023 31.212 -11.829 1.00 28.06 C ATOM 24224 OD1 ASN A1521 -35.580 30.322 -12.450 1.00 28.06 O ATOM 24225 ND2 ASN A1521 -35.001 31.169 -10.521 1.00 28.06 N ATOM 24226 H ASN A1521 -31.664 31.947 -14.403 1.00 0.00 H ATOM 24227 HA ASN A1521 -34.348 31.235 -14.318 1.00 0.00 H ATOM 24228 1HB ASN A1521 -33.629 32.830 -11.867 1.00 0.00 H ATOM 24229 2HB ASN A1521 -35.157 33.171 -12.669 1.00 0.00 H ATOM 24230 1HD2 ASN A1521 -35.410 30.393 -10.040 1.00 0.00 H ATOM 24231 2HD2 ASN A1521 -34.576 31.911 -10.004 1.00 0.00 H ATOM 24232 N GLY A1522 -34.745 33.128 -15.865 1.00 28.58 N ATOM 24233 CA GLY A1522 -35.282 34.270 -16.627 1.00 28.58 C ATOM 24234 C GLY A1522 -35.641 34.017 -18.104 1.00 28.58 C ATOM 24235 O GLY A1522 -34.948 34.526 -18.972 1.00 28.58 O ATOM 24236 H GLY A1522 -35.016 32.191 -16.125 1.00 0.00 H ATOM 24237 1HA GLY A1522 -36.189 34.635 -16.144 1.00 0.00 H ATOM 24238 2HA GLY A1522 -34.561 35.086 -16.617 1.00 0.00 H ATOM 24239 N LEU A1523 -36.713 33.242 -18.343 1.00 26.24 N ATOM 24240 CA LEU A1523 -37.671 33.202 -19.489 1.00 26.24 C ATOM 24241 C LEU A1523 -37.721 34.467 -20.400 1.00 26.24 C ATOM 24242 O LEU A1523 -37.571 35.565 -19.877 1.00 26.24 O ATOM 24243 CB LEU A1523 -39.032 33.070 -18.761 1.00 26.24 C ATOM 24244 CG LEU A1523 -39.320 31.669 -18.187 1.00 26.24 C ATOM 24245 CD1 LEU A1523 -39.987 31.768 -16.812 1.00 26.24 C ATOM 24246 CD2 LEU A1523 -40.240 30.883 -19.117 1.00 26.24 C ATOM 24247 H LEU A1523 -36.836 32.596 -17.576 1.00 0.00 H ATOM 24248 HA LEU A1523 -37.439 32.333 -20.104 1.00 0.00 H ATOM 24249 1HB LEU A1523 -39.058 33.787 -17.941 1.00 0.00 H ATOM 24250 2HB LEU A1523 -39.827 33.322 -19.462 1.00 0.00 H ATOM 24251 HG LEU A1523 -38.383 31.122 -18.075 1.00 0.00 H ATOM 24252 1HD1 LEU A1523 -40.180 30.767 -16.428 1.00 0.00 H ATOM 24253 2HD1 LEU A1523 -39.327 32.299 -16.125 1.00 0.00 H ATOM 24254 3HD1 LEU A1523 -40.928 32.309 -16.903 1.00 0.00 H ATOM 24255 1HD2 LEU A1523 -40.430 29.897 -18.693 1.00 0.00 H ATOM 24256 2HD2 LEU A1523 -41.184 31.417 -19.231 1.00 0.00 H ATOM 24257 3HD2 LEU A1523 -39.765 30.774 -20.092 1.00 0.00 H ATOM 24258 N ASP A1524 -38.041 34.485 -21.707 1.00 26.01 N ATOM 24259 CA ASP A1524 -38.583 33.542 -22.709 1.00 26.01 C ATOM 24260 C ASP A1524 -38.435 34.171 -24.134 1.00 26.01 C ATOM 24261 O ASP A1524 -38.252 35.382 -24.257 1.00 26.01 O ATOM 24262 CB ASP A1524 -40.100 33.338 -22.464 1.00 26.01 C ATOM 24263 CG ASP A1524 -40.666 32.004 -22.964 1.00 26.01 C ATOM 24264 OD1 ASP A1524 -39.925 31.295 -23.686 1.00 26.01 O ATOM 24265 OD2 ASP A1524 -41.791 31.672 -22.527 1.00 26.01 O ATOM 24266 H ASP A1524 -37.820 35.430 -21.989 1.00 0.00 H ATOM 24267 HA ASP A1524 -38.071 32.586 -22.596 1.00 0.00 H ATOM 24268 1HB ASP A1524 -40.307 33.403 -21.395 1.00 0.00 H ATOM 24269 2HB ASP A1524 -40.658 34.136 -22.954 1.00 0.00 H ATOM 24270 N ASP A1525 -38.620 33.348 -25.175 1.00 27.65 N ATOM 24271 CA ASP A1525 -39.043 33.646 -26.566 1.00 27.65 C ATOM 24272 C ASP A1525 -38.097 34.196 -27.680 1.00 27.65 C ATOM 24273 O ASP A1525 -38.044 35.375 -28.017 1.00 27.65 O ATOM 24274 CB ASP A1525 -40.454 34.269 -26.587 1.00 27.65 C ATOM 24275 CG ASP A1525 -41.577 33.226 -26.562 1.00 27.65 C ATOM 24276 OD1 ASP A1525 -41.369 32.145 -27.173 1.00 27.65 O ATOM 24277 OD2 ASP A1525 -42.684 33.580 -26.103 1.00 27.65 O ATOM 24278 H ASP A1525 -38.426 32.392 -24.914 1.00 0.00 H ATOM 24279 HA ASP A1525 -39.069 32.712 -27.127 1.00 0.00 H ATOM 24280 1HB ASP A1525 -40.575 34.926 -25.725 1.00 0.00 H ATOM 24281 2HB ASP A1525 -40.570 34.879 -27.483 1.00 0.00 H ATOM 24282 N SER A1526 -37.410 33.249 -28.339 1.00 25.92 N ATOM 24283 CA SER A1526 -37.712 32.697 -29.687 1.00 25.92 C ATOM 24284 C SER A1526 -37.548 33.495 -31.029 1.00 25.92 C ATOM 24285 O SER A1526 -38.158 34.518 -31.313 1.00 25.92 O ATOM 24286 CB SER A1526 -39.001 31.850 -29.611 1.00 25.92 C ATOM 24287 OG SER A1526 -40.199 32.592 -29.631 1.00 25.92 O ATOM 24288 H SER A1526 -36.609 32.899 -27.832 1.00 0.00 H ATOM 24289 HA SER A1526 -36.882 32.060 -29.994 1.00 0.00 H ATOM 24290 1HB SER A1526 -39.029 31.155 -30.450 1.00 0.00 H ATOM 24291 2HB SER A1526 -38.994 31.259 -28.696 1.00 0.00 H ATOM 24292 HG SER A1526 -39.938 33.514 -29.690 1.00 0.00 H ATOM 24293 N PHE A1527 -36.762 32.862 -31.931 1.00 24.49 N ATOM 24294 CA PHE A1527 -36.705 32.883 -33.419 1.00 24.49 C ATOM 24295 C PHE A1527 -36.408 34.166 -34.242 1.00 24.49 C ATOM 24296 O PHE A1527 -37.303 34.947 -34.551 1.00 24.49 O ATOM 24297 CB PHE A1527 -37.936 32.160 -34.002 1.00 24.49 C ATOM 24298 CG PHE A1527 -37.897 30.650 -33.867 1.00 24.49 C ATOM 24299 CD1 PHE A1527 -37.091 29.882 -34.730 1.00 24.49 C ATOM 24300 CD2 PHE A1527 -38.677 30.003 -32.894 1.00 24.49 C ATOM 24301 CE1 PHE A1527 -37.035 28.484 -34.589 1.00 24.49 C ATOM 24302 CE2 PHE A1527 -38.593 28.611 -32.725 1.00 24.49 C ATOM 24303 CZ PHE A1527 -37.771 27.850 -33.572 1.00 24.49 C ATOM 24304 H PHE A1527 -36.112 32.281 -31.422 1.00 0.00 H ATOM 24305 HA PHE A1527 -35.803 32.360 -33.738 1.00 0.00 H ATOM 24306 1HB PHE A1527 -38.837 32.516 -33.505 1.00 0.00 H ATOM 24307 2HB PHE A1527 -38.030 32.398 -35.061 1.00 0.00 H ATOM 24308 HD1 PHE A1527 -36.512 30.385 -35.505 1.00 0.00 H ATOM 24309 HD2 PHE A1527 -39.315 30.594 -32.236 1.00 0.00 H ATOM 24310 HE1 PHE A1527 -36.421 27.893 -35.268 1.00 0.00 H ATOM 24311 HE2 PHE A1527 -39.166 28.121 -31.937 1.00 0.00 H ATOM 24312 HZ PHE A1527 -37.705 26.770 -33.443 1.00 0.00 H ATOM 24313 N LYS A1528 -35.193 34.213 -34.840 1.00 27.31 N ATOM 24314 CA LYS A1528 -34.887 34.356 -36.302 1.00 27.31 C ATOM 24315 C LYS A1528 -33.366 34.503 -36.530 1.00 27.31 C ATOM 24316 O LYS A1528 -32.759 35.472 -36.109 1.00 27.31 O ATOM 24317 CB LYS A1528 -35.621 35.553 -36.940 1.00 27.31 C ATOM 24318 CG LYS A1528 -36.953 35.120 -37.583 1.00 27.31 C ATOM 24319 CD LYS A1528 -37.832 36.337 -37.883 1.00 27.31 C ATOM 24320 CE LYS A1528 -39.208 35.885 -38.379 1.00 27.31 C ATOM 24321 NZ LYS A1528 -40.093 37.046 -38.632 1.00 27.31 N ATOM 24322 H LYS A1528 -34.430 34.139 -34.182 1.00 0.00 H ATOM 24323 HA LYS A1528 -35.217 33.452 -36.815 1.00 0.00 H ATOM 24324 1HB LYS A1528 -35.815 36.309 -36.179 1.00 0.00 H ATOM 24325 2HB LYS A1528 -34.984 36.008 -37.699 1.00 0.00 H ATOM 24326 1HG LYS A1528 -36.752 34.584 -38.511 1.00 0.00 H ATOM 24327 2HG LYS A1528 -37.483 34.452 -36.906 1.00 0.00 H ATOM 24328 1HD LYS A1528 -37.948 36.935 -36.978 1.00 0.00 H ATOM 24329 2HD LYS A1528 -37.354 36.953 -38.645 1.00 0.00 H ATOM 24330 1HE LYS A1528 -39.093 35.314 -39.299 1.00 0.00 H ATOM 24331 2HE LYS A1528 -39.670 35.239 -37.632 1.00 0.00 H ATOM 24332 1HZ LYS A1528 -40.992 36.720 -38.957 1.00 0.00 H ATOM 24333 2HZ LYS A1528 -40.214 37.570 -37.777 1.00 0.00 H ATOM 24334 3HZ LYS A1528 -39.676 37.640 -39.334 1.00 0.00 H ATOM 24335 N PHE A1529 -32.693 33.455 -37.007 1.00 24.42 N ATOM 24336 CA PHE A1529 -32.252 33.226 -38.398 1.00 24.42 C ATOM 24337 C PHE A1529 -31.079 34.082 -38.941 1.00 24.42 C ATOM 24338 O PHE A1529 -31.246 35.241 -39.296 1.00 24.42 O ATOM 24339 CB PHE A1529 -33.407 33.103 -39.419 1.00 24.42 C ATOM 24340 CG PHE A1529 -33.847 31.676 -39.714 1.00 24.42 C ATOM 24341 CD1 PHE A1529 -33.211 30.924 -40.723 1.00 24.42 C ATOM 24342 CD2 PHE A1529 -34.898 31.092 -38.983 1.00 24.42 C ATOM 24343 CE1 PHE A1529 -33.583 29.589 -40.963 1.00 24.42 C ATOM 24344 CE2 PHE A1529 -35.290 29.766 -39.243 1.00 24.42 C ATOM 24345 CZ PHE A1529 -34.626 29.010 -40.223 1.00 24.42 C ATOM 24346 H PHE A1529 -32.481 32.763 -36.303 1.00 0.00 H ATOM 24347 HA PHE A1529 -31.698 32.287 -38.436 1.00 0.00 H ATOM 24348 1HB PHE A1529 -34.276 33.648 -39.052 1.00 0.00 H ATOM 24349 2HB PHE A1529 -33.110 33.559 -40.362 1.00 0.00 H ATOM 24350 HD1 PHE A1529 -32.424 31.389 -41.317 1.00 0.00 H ATOM 24351 HD2 PHE A1529 -35.417 31.675 -38.221 1.00 0.00 H ATOM 24352 HE1 PHE A1529 -33.061 29.008 -41.723 1.00 0.00 H ATOM 24353 HE2 PHE A1529 -36.114 29.326 -38.681 1.00 0.00 H ATOM 24354 HZ PHE A1529 -34.921 27.978 -40.410 1.00 0.00 H ATOM 24355 N TRP A1530 -29.930 33.408 -39.111 1.00 24.01 N ATOM 24356 CA TRP A1530 -29.052 33.367 -40.295 1.00 24.01 C ATOM 24357 C TRP A1530 -28.808 34.650 -41.121 1.00 24.01 C ATOM 24358 O TRP A1530 -29.623 35.019 -41.967 1.00 24.01 O ATOM 24359 CB TRP A1530 -29.577 32.264 -41.236 1.00 24.01 C ATOM 24360 CG TRP A1530 -29.479 30.841 -40.759 1.00 24.01 C ATOM 24361 CD1 TRP A1530 -30.230 30.238 -39.805 1.00 24.01 C ATOM 24362 CD2 TRP A1530 -28.592 29.794 -41.260 1.00 24.01 C ATOM 24363 NE1 TRP A1530 -29.847 28.924 -39.655 1.00 24.01 N ATOM 24364 CE2 TRP A1530 -28.842 28.593 -40.530 1.00 24.01 C ATOM 24365 CE3 TRP A1530 -27.608 29.736 -42.270 1.00 24.01 C ATOM 24366 CZ2 TRP A1530 -28.146 27.403 -40.772 1.00 24.01 C ATOM 24367 CZ3 TRP A1530 -26.904 28.543 -42.526 1.00 24.01 C ATOM 24368 CH2 TRP A1530 -27.168 27.382 -41.777 1.00 24.01 C ATOM 24369 H TRP A1530 -29.677 32.874 -38.292 1.00 0.00 H ATOM 24370 HA TRP A1530 -28.041 33.125 -39.968 1.00 0.00 H ATOM 24371 1HB TRP A1530 -30.630 32.441 -41.452 1.00 0.00 H ATOM 24372 2HB TRP A1530 -29.037 32.306 -42.182 1.00 0.00 H ATOM 24373 HD1 TRP A1530 -31.022 30.722 -39.238 1.00 0.00 H ATOM 24374 HE1 TRP A1530 -30.239 28.268 -38.994 1.00 0.00 H ATOM 24375 HE3 TRP A1530 -27.406 30.636 -42.850 1.00 0.00 H ATOM 24376 HZ2 TRP A1530 -28.342 26.492 -40.205 1.00 0.00 H ATOM 24377 HZ3 TRP A1530 -26.152 28.539 -43.315 1.00 0.00 H ATOM 24378 HH2 TRP A1530 -26.617 26.461 -41.969 1.00 0.00 H ATOM 24379 N ARG A1531 -27.564 35.157 -41.077 1.00 22.82 N ATOM 24380 CA ARG A1531 -26.778 35.465 -42.293 1.00 22.82 C ATOM 24381 C ARG A1531 -25.283 35.629 -41.995 1.00 22.82 C ATOM 24382 O ARG A1531 -24.876 36.550 -41.299 1.00 22.82 O ATOM 24383 CB ARG A1531 -27.302 36.721 -43.027 1.00 22.82 C ATOM 24384 CG ARG A1531 -27.733 36.363 -44.457 1.00 22.82 C ATOM 24385 CD ARG A1531 -28.300 37.588 -45.180 1.00 22.82 C ATOM 24386 NE ARG A1531 -29.143 37.186 -46.323 1.00 22.82 N ATOM 24387 CZ ARG A1531 -30.008 37.955 -46.956 1.00 22.82 C ATOM 24388 NH1 ARG A1531 -30.116 39.229 -46.696 1.00 22.82 N ATOM 24389 NH2 ARG A1531 -30.792 37.453 -47.869 1.00 22.82 N ATOM 24390 H ARG A1531 -27.155 35.331 -40.170 1.00 0.00 H ATOM 24391 HA ARG A1531 -26.857 34.621 -42.979 1.00 0.00 H ATOM 24392 1HB ARG A1531 -28.146 37.137 -42.478 1.00 0.00 H ATOM 24393 2HB ARG A1531 -26.521 37.481 -43.052 1.00 0.00 H ATOM 24394 1HG ARG A1531 -26.871 35.996 -45.015 1.00 0.00 H ATOM 24395 2HG ARG A1531 -28.500 35.589 -44.424 1.00 0.00 H ATOM 24396 1HD ARG A1531 -28.908 38.170 -44.487 1.00 0.00 H ATOM 24397 2HD ARG A1531 -27.482 38.204 -45.550 1.00 0.00 H ATOM 24398 HE ARG A1531 -29.056 36.237 -46.660 1.00 0.00 H ATOM 24399 1HH1 ARG A1531 -29.526 39.653 -45.993 1.00 0.00 H ATOM 24400 2HH1 ARG A1531 -30.788 39.792 -47.197 1.00 0.00 H ATOM 24401 1HH2 ARG A1531 -30.739 36.470 -48.097 1.00 0.00 H ATOM 24402 2HH2 ARG A1531 -31.452 38.047 -48.349 1.00 0.00 H ATOM 24403 N ALA A1532 -24.478 34.754 -42.596 1.00 34.14 N ATOM 24404 CA ALA A1532 -23.098 35.054 -42.968 1.00 34.14 C ATOM 24405 C ALA A1532 -23.063 36.176 -44.035 1.00 34.14 C ATOM 24406 O ALA A1532 -24.103 36.513 -44.616 1.00 34.14 O ATOM 24407 CB ALA A1532 -22.477 33.749 -43.491 1.00 34.14 C ATOM 24408 H ALA A1532 -24.855 33.840 -42.800 1.00 0.00 H ATOM 24409 HA ALA A1532 -22.573 35.395 -42.075 1.00 0.00 H ATOM 24410 1HB ALA A1532 -21.442 33.929 -43.781 1.00 0.00 H ATOM 24411 2HB ALA A1532 -22.508 32.992 -42.708 1.00 0.00 H ATOM 24412 3HB ALA A1532 -23.040 33.400 -44.355 1.00 0.00 H ATOM 24413 N PRO A1533 -21.868 36.671 -44.390 1.00 27.80 N ATOM 24414 CA PRO A1533 -21.445 36.350 -45.750 1.00 27.80 C ATOM 24415 C PRO A1533 -19.971 35.938 -45.847 1.00 27.80 C ATOM 24416 O PRO A1533 -19.049 36.687 -45.543 1.00 27.80 O ATOM 24417 CB PRO A1533 -21.752 37.589 -46.588 1.00 27.80 C ATOM 24418 CG PRO A1533 -21.543 38.740 -45.607 1.00 27.80 C ATOM 24419 CD PRO A1533 -21.607 38.098 -44.217 1.00 27.80 C ATOM 24420 HA PRO A1533 -22.033 35.497 -46.120 1.00 0.00 H ATOM 24421 1HB PRO A1533 -21.079 37.632 -47.457 1.00 0.00 H ATOM 24422 2HB PRO A1533 -22.778 37.533 -46.980 1.00 0.00 H ATOM 24423 1HG PRO A1533 -20.577 39.230 -45.796 1.00 0.00 H ATOM 24424 2HG PRO A1533 -22.320 39.506 -45.749 1.00 0.00 H ATOM 24425 1HD PRO A1533 -20.643 38.233 -43.706 1.00 0.00 H ATOM 24426 2HD PRO A1533 -22.421 38.557 -43.638 1.00 0.00 H ATOM 24427 N SER A1534 -19.797 34.718 -46.347 1.00 23.46 N ATOM 24428 CA SER A1534 -18.871 34.337 -47.417 1.00 23.46 C ATOM 24429 C SER A1534 -17.917 35.418 -47.960 1.00 23.46 C ATOM 24430 O SER A1534 -18.343 36.335 -48.669 1.00 23.46 O ATOM 24431 CB SER A1534 -19.743 33.842 -48.585 1.00 23.46 C ATOM 24432 OG SER A1534 -20.747 34.800 -48.888 1.00 23.46 O ATOM 24433 H SER A1534 -20.378 34.008 -45.923 1.00 0.00 H ATOM 24434 HA SER A1534 -18.229 33.535 -47.050 1.00 0.00 H ATOM 24435 1HB SER A1534 -19.116 33.669 -49.459 1.00 0.00 H ATOM 24436 2HB SER A1534 -20.203 32.892 -48.318 1.00 0.00 H ATOM 24437 HG SER A1534 -20.617 35.524 -48.271 1.00 0.00 H ATOM 24438 N ARG A1535 -16.611 35.166 -47.815 1.00 25.86 N ATOM 24439 CA ARG A1535 -15.673 35.257 -48.941 1.00 25.86 C ATOM 24440 C ARG A1535 -15.127 33.863 -49.245 1.00 25.86 C ATOM 24441 O ARG A1535 -14.695 33.135 -48.363 1.00 25.86 O ATOM 24442 CB ARG A1535 -14.552 36.280 -48.710 1.00 25.86 C ATOM 24443 CG ARG A1535 -14.982 37.684 -49.156 1.00 25.86 C ATOM 24444 CD ARG A1535 -13.800 38.655 -49.083 1.00 25.86 C ATOM 24445 NE ARG A1535 -14.166 39.995 -49.580 1.00 25.86 N ATOM 24446 CZ ARG A1535 -13.357 41.037 -49.670 1.00 25.86 C ATOM 24447 NH1 ARG A1535 -12.106 40.971 -49.308 1.00 25.86 N ATOM 24448 NH2 ARG A1535 -13.795 42.177 -50.126 1.00 25.86 N ATOM 24449 H ARG A1535 -16.262 34.905 -46.904 1.00 0.00 H ATOM 24450 HA ARG A1535 -16.225 35.574 -49.827 1.00 0.00 H ATOM 24451 1HB ARG A1535 -14.288 36.297 -47.653 1.00 0.00 H ATOM 24452 2HB ARG A1535 -13.663 35.977 -49.264 1.00 0.00 H ATOM 24453 1HG ARG A1535 -15.345 37.644 -50.184 1.00 0.00 H ATOM 24454 2HG ARG A1535 -15.778 38.045 -48.504 1.00 0.00 H ATOM 24455 1HD ARG A1535 -13.471 38.750 -48.049 1.00 0.00 H ATOM 24456 2HD ARG A1535 -12.980 38.275 -49.691 1.00 0.00 H ATOM 24457 HE ARG A1535 -15.120 40.140 -49.883 1.00 0.00 H ATOM 24458 1HH1 ARG A1535 -11.729 40.106 -48.947 1.00 0.00 H ATOM 24459 2HH1 ARG A1535 -11.514 41.785 -49.389 1.00 0.00 H ATOM 24460 1HH2 ARG A1535 -14.759 42.269 -50.415 1.00 0.00 H ATOM 24461 2HH2 ARG A1535 -13.171 42.968 -50.191 1.00 0.00 H ATOM 24462 N THR A1536 -15.252 33.524 -50.514 1.00 23.96 N ATOM 24463 CA THR A1536 -14.860 32.313 -51.228 1.00 23.96 C ATOM 24464 C THR A1536 -13.353 32.245 -51.490 1.00 23.96 C ATOM 24465 O THR A1536 -12.809 33.188 -52.058 1.00 23.96 O ATOM 24466 CB THR A1536 -15.551 32.379 -52.607 1.00 23.96 C ATOM 24467 OG1 THR A1536 -15.505 33.712 -53.094 1.00 23.96 O ATOM 24468 CG2 THR A1536 -17.025 31.991 -52.548 1.00 23.96 C ATOM 24469 H THR A1536 -15.703 34.271 -51.023 1.00 0.00 H ATOM 24470 HA THR A1536 -15.212 31.449 -50.663 1.00 0.00 H ATOM 24471 HB THR A1536 -15.051 31.700 -53.298 1.00 0.00 H ATOM 24472 HG1 THR A1536 -15.055 34.270 -52.455 1.00 0.00 H ATOM 24473 1HG2 THR A1536 -17.459 32.055 -53.545 1.00 0.00 H ATOM 24474 2HG2 THR A1536 -17.118 30.970 -52.176 1.00 0.00 H ATOM 24475 3HG2 THR A1536 -17.553 32.669 -51.879 1.00 0.00 H ATOM 24476 N SER A1537 -12.739 31.100 -51.186 1.00 26.28 N ATOM 24477 CA SER A1537 -11.588 30.491 -51.890 1.00 26.28 C ATOM 24478 C SER A1537 -11.434 29.068 -51.328 1.00 26.28 C ATOM 24479 O SER A1537 -11.064 28.919 -50.170 1.00 26.28 O ATOM 24480 CB SER A1537 -10.292 31.298 -51.699 1.00 26.28 C ATOM 24481 OG SER A1537 -10.027 31.547 -50.334 1.00 26.28 O ATOM 24482 H SER A1537 -13.130 30.628 -50.384 1.00 0.00 H ATOM 24483 HA SER A1537 -11.809 30.466 -52.958 1.00 0.00 H ATOM 24484 1HB SER A1537 -9.456 30.751 -52.134 1.00 0.00 H ATOM 24485 2HB SER A1537 -10.374 32.246 -52.229 1.00 0.00 H ATOM 24486 HG SER A1537 -10.746 31.138 -49.846 1.00 0.00 H ATOM 24487 N GLN A1538 -12.111 28.086 -51.929 1.00 25.29 N ATOM 24488 CA GLN A1538 -11.555 27.077 -52.848 1.00 25.29 C ATOM 24489 C GLN A1538 -10.549 26.105 -52.210 1.00 25.29 C ATOM 24490 O GLN A1538 -9.540 26.510 -51.646 1.00 25.29 O ATOM 24491 CB GLN A1538 -11.070 27.633 -54.200 1.00 25.29 C ATOM 24492 CG GLN A1538 -12.196 27.599 -55.246 1.00 25.29 C ATOM 24493 CD GLN A1538 -11.740 27.997 -56.648 1.00 25.29 C ATOM 24494 OE1 GLN A1538 -10.694 28.580 -56.870 1.00 25.29 O ATOM 24495 NE2 GLN A1538 -12.531 27.722 -57.662 1.00 25.29 N ATOM 24496 H GLN A1538 -13.096 28.063 -51.711 1.00 0.00 H ATOM 24497 HA GLN A1538 -12.334 26.349 -53.073 1.00 0.00 H ATOM 24498 1HB GLN A1538 -10.722 28.657 -54.069 1.00 0.00 H ATOM 24499 2HB GLN A1538 -10.224 27.043 -54.553 1.00 0.00 H ATOM 24500 1HG GLN A1538 -12.595 26.587 -55.303 1.00 0.00 H ATOM 24501 2HG GLN A1538 -12.979 28.294 -54.944 1.00 0.00 H ATOM 24502 1HE2 GLN A1538 -12.257 27.972 -58.592 1.00 0.00 H ATOM 24503 2HE2 GLN A1538 -13.405 27.264 -57.504 1.00 0.00 H ATOM 24504 N ASP A1539 -10.898 24.826 -52.359 1.00 26.20 N ATOM 24505 CA ASP A1539 -10.195 23.607 -51.975 1.00 26.20 C ATOM 24506 C ASP A1539 -8.695 23.612 -52.280 1.00 26.20 C ATOM 24507 O ASP A1539 -8.274 24.018 -53.366 1.00 26.20 O ATOM 24508 CB ASP A1539 -10.808 22.445 -52.782 1.00 26.20 C ATOM 24509 CG ASP A1539 -12.289 22.221 -52.489 1.00 26.20 C ATOM 24510 OD1 ASP A1539 -12.611 22.055 -51.294 1.00 26.20 O ATOM 24511 OD2 ASP A1539 -13.093 22.322 -53.443 1.00 26.20 O ATOM 24512 H ASP A1539 -11.797 24.754 -52.814 1.00 0.00 H ATOM 24513 HA ASP A1539 -10.346 23.442 -50.907 1.00 0.00 H ATOM 24514 1HB ASP A1539 -10.694 22.643 -53.848 1.00 0.00 H ATOM 24515 2HB ASP A1539 -10.269 21.523 -52.561 1.00 0.00 H ATOM 24516 N ARG A1540 -7.913 23.028 -51.365 1.00 24.96 N ATOM 24517 CA ARG A1540 -6.773 22.173 -51.715 1.00 24.96 C ATOM 24518 C ARG A1540 -6.381 21.283 -50.537 1.00 24.96 C ATOM 24519 O ARG A1540 -6.074 21.769 -49.451 1.00 24.96 O ATOM 24520 CB ARG A1540 -5.572 22.993 -52.229 1.00 24.96 C ATOM 24521 CG ARG A1540 -5.352 22.724 -53.727 1.00 24.96 C ATOM 24522 CD ARG A1540 -4.244 23.612 -54.290 1.00 24.96 C ATOM 24523 NE ARG A1540 -4.129 23.453 -55.753 1.00 24.96 N ATOM 24524 CZ ARG A1540 -3.145 23.902 -56.512 1.00 24.96 C ATOM 24525 NH1 ARG A1540 -2.135 24.557 -56.015 1.00 24.96 N ATOM 24526 NH2 ARG A1540 -3.156 23.693 -57.799 1.00 24.96 N ATOM 24527 H ARG A1540 -8.125 23.190 -50.391 1.00 0.00 H ATOM 24528 HA ARG A1540 -7.081 21.494 -52.511 1.00 0.00 H ATOM 24529 1HB ARG A1540 -5.757 24.053 -52.061 1.00 0.00 H ATOM 24530 2HB ARG A1540 -4.679 22.724 -51.665 1.00 0.00 H ATOM 24531 1HG ARG A1540 -5.070 21.681 -53.872 1.00 0.00 H ATOM 24532 2HG ARG A1540 -6.274 22.929 -54.273 1.00 0.00 H ATOM 24533 1HD ARG A1540 -4.467 24.656 -54.070 1.00 0.00 H ATOM 24534 2HD ARG A1540 -3.293 23.340 -53.834 1.00 0.00 H ATOM 24535 HE ARG A1540 -4.868 22.955 -56.231 1.00 0.00 H ATOM 24536 1HH1 ARG A1540 -2.087 24.734 -55.022 1.00 0.00 H ATOM 24537 2HH1 ARG A1540 -1.398 24.886 -56.622 1.00 0.00 H ATOM 24538 1HH2 ARG A1540 -3.920 23.185 -58.223 1.00 0.00 H ATOM 24539 2HH2 ARG A1540 -2.401 24.039 -58.373 1.00 0.00 H ATOM 24540 N ASP A1541 -6.402 19.983 -50.802 1.00 24.27 N ATOM 24541 CA ASP A1541 -5.801 18.912 -50.010 1.00 24.27 C ATOM 24542 C ASP A1541 -4.340 19.225 -49.632 1.00 24.27 C ATOM 24543 O ASP A1541 -3.607 19.765 -50.466 1.00 24.27 O ATOM 24544 CB ASP A1541 -5.781 17.646 -50.885 1.00 24.27 C ATOM 24545 CG ASP A1541 -7.175 17.194 -51.316 1.00 24.27 C ATOM 24546 OD1 ASP A1541 -7.984 16.926 -50.404 1.00 24.27 O ATOM 24547 OD2 ASP A1541 -7.421 17.167 -52.543 1.00 24.27 O ATOM 24548 H ASP A1541 -6.895 19.748 -51.652 1.00 0.00 H ATOM 24549 HA ASP A1541 -6.419 18.748 -49.126 1.00 0.00 H ATOM 24550 1HB ASP A1541 -5.184 17.830 -51.778 1.00 0.00 H ATOM 24551 2HB ASP A1541 -5.307 16.832 -50.336 1.00 0.00 H ATOM 24552 N PRO A1542 -3.838 18.819 -48.451 1.00 29.36 N ATOM 24553 CA PRO A1542 -2.408 18.738 -48.212 1.00 29.36 C ATOM 24554 C PRO A1542 -1.921 17.344 -48.630 1.00 29.36 C ATOM 24555 O PRO A1542 -1.651 16.479 -47.799 1.00 29.36 O ATOM 24556 CB PRO A1542 -2.248 19.060 -46.728 1.00 29.36 C ATOM 24557 CG PRO A1542 -3.504 18.440 -46.111 1.00 29.36 C ATOM 24558 CD PRO A1542 -4.548 18.435 -47.240 1.00 29.36 C ATOM 24559 HA PRO A1542 -1.896 19.496 -48.823 1.00 0.00 H ATOM 24560 1HB PRO A1542 -1.312 18.626 -46.348 1.00 0.00 H ATOM 24561 2HB PRO A1542 -2.179 20.148 -46.585 1.00 0.00 H ATOM 24562 1HG PRO A1542 -3.286 17.427 -45.742 1.00 0.00 H ATOM 24563 2HG PRO A1542 -3.832 19.030 -45.243 1.00 0.00 H ATOM 24564 1HD PRO A1542 -4.967 17.424 -47.348 1.00 0.00 H ATOM 24565 2HD PRO A1542 -5.341 19.161 -47.009 1.00 0.00 H ATOM 24566 N SER A1543 -1.818 17.111 -49.939 1.00 25.45 N ATOM 24567 CA SER A1543 -0.996 16.030 -50.479 1.00 25.45 C ATOM 24568 C SER A1543 0.430 16.542 -50.701 1.00 25.45 C ATOM 24569 O SER A1543 0.622 17.501 -51.444 1.00 25.45 O ATOM 24570 CB SER A1543 -1.589 15.470 -51.778 1.00 25.45 C ATOM 24571 OG SER A1543 -1.703 16.485 -52.755 1.00 25.45 O ATOM 24572 H SER A1543 -2.329 17.706 -50.575 1.00 0.00 H ATOM 24573 HA SER A1543 -0.960 15.223 -49.746 1.00 0.00 H ATOM 24574 1HB SER A1543 -0.953 14.668 -52.152 1.00 0.00 H ATOM 24575 2HB SER A1543 -2.569 15.042 -51.575 1.00 0.00 H ATOM 24576 HG SER A1543 -1.371 17.287 -52.344 1.00 0.00 H ATOM 24577 N SER A1544 1.405 15.872 -50.079 1.00 26.77 N ATOM 24578 CA SER A1544 2.813 15.760 -50.503 1.00 26.77 C ATOM 24579 C SER A1544 3.522 17.044 -50.976 1.00 26.77 C ATOM 24580 O SER A1544 3.482 17.389 -52.157 1.00 26.77 O ATOM 24581 CB SER A1544 2.919 14.668 -51.580 1.00 26.77 C ATOM 24582 OG SER A1544 2.166 15.018 -52.726 1.00 26.77 O ATOM 24583 H SER A1544 1.107 15.407 -49.234 1.00 0.00 H ATOM 24584 HA SER A1544 3.414 15.478 -49.637 1.00 0.00 H ATOM 24585 1HB SER A1544 3.964 14.527 -51.854 1.00 0.00 H ATOM 24586 2HB SER A1544 2.557 13.723 -51.176 1.00 0.00 H ATOM 24587 HG SER A1544 1.772 15.872 -52.532 1.00 0.00 H ATOM 24588 N LEU A1545 4.291 17.686 -50.090 1.00 29.45 N ATOM 24589 CA LEU A1545 5.321 18.649 -50.494 1.00 29.45 C ATOM 24590 C LEU A1545 6.585 17.898 -50.934 1.00 29.45 C ATOM 24591 O LEU A1545 7.477 17.612 -50.140 1.00 29.45 O ATOM 24592 CB LEU A1545 5.570 19.677 -49.373 1.00 29.45 C ATOM 24593 CG LEU A1545 4.517 20.801 -49.355 1.00 29.45 C ATOM 24594 CD1 LEU A1545 4.538 21.521 -48.007 1.00 29.45 C ATOM 24595 CD2 LEU A1545 4.772 21.844 -50.450 1.00 29.45 C ATOM 24596 H LEU A1545 4.153 17.496 -49.108 1.00 0.00 H ATOM 24597 HA LEU A1545 4.970 19.179 -51.379 1.00 0.00 H ATOM 24598 1HB LEU A1545 5.558 19.157 -48.417 1.00 0.00 H ATOM 24599 2HB LEU A1545 6.559 20.112 -49.514 1.00 0.00 H ATOM 24600 HG LEU A1545 3.526 20.375 -49.515 1.00 0.00 H ATOM 24601 1HD1 LEU A1545 3.789 22.313 -48.006 1.00 0.00 H ATOM 24602 2HD1 LEU A1545 4.314 20.810 -47.212 1.00 0.00 H ATOM 24603 3HD1 LEU A1545 5.524 21.953 -47.841 1.00 0.00 H ATOM 24604 1HD2 LEU A1545 4.006 22.618 -50.401 1.00 0.00 H ATOM 24605 2HD2 LEU A1545 5.754 22.295 -50.301 1.00 0.00 H ATOM 24606 3HD2 LEU A1545 4.739 21.362 -51.427 1.00 0.00 H ATOM 24607 N SER A1546 6.614 17.565 -52.224 1.00 28.49 N ATOM 24608 CA SER A1546 7.830 17.330 -53.003 1.00 28.49 C ATOM 24609 C SER A1546 8.422 18.683 -53.414 1.00 28.49 C ATOM 24610 O SER A1546 7.693 19.586 -53.817 1.00 28.49 O ATOM 24611 CB SER A1546 7.487 16.484 -54.235 1.00 28.49 C ATOM 24612 OG SER A1546 8.600 16.322 -55.092 1.00 28.49 O ATOM 24613 H SER A1546 5.715 17.474 -52.677 1.00 0.00 H ATOM 24614 HA SER A1546 8.540 16.785 -52.379 1.00 0.00 H ATOM 24615 1HB SER A1546 7.135 15.503 -53.917 1.00 0.00 H ATOM 24616 2HB SER A1546 6.677 16.958 -54.788 1.00 0.00 H ATOM 24617 HG SER A1546 9.324 16.798 -54.678 1.00 0.00 H ATOM 24618 N THR A1547 9.741 18.817 -53.321 1.00 30.94 N ATOM 24619 CA THR A1547 10.536 19.998 -53.693 1.00 30.94 C ATOM 24620 C THR A1547 10.535 20.251 -55.204 1.00 30.94 C ATOM 24621 O THR A1547 11.221 19.525 -55.922 1.00 30.94 O ATOM 24622 CB THR A1547 11.998 19.766 -53.248 1.00 30.94 C ATOM 24623 OG1 THR A1547 12.383 18.432 -53.525 1.00 30.94 O ATOM 24624 CG2 THR A1547 12.199 19.986 -51.753 1.00 30.94 C ATOM 24625 H THR A1547 10.212 18.003 -52.953 1.00 0.00 H ATOM 24626 HA THR A1547 10.130 20.866 -53.173 1.00 0.00 H ATOM 24627 HB THR A1547 12.655 20.452 -53.783 1.00 0.00 H ATOM 24628 HG1 THR A1547 11.647 17.965 -53.929 1.00 0.00 H ATOM 24629 1HG2 THR A1547 13.243 19.810 -51.496 1.00 0.00 H ATOM 24630 2HG2 THR A1547 11.930 21.011 -51.497 1.00 0.00 H ATOM 24631 3HG2 THR A1547 11.567 19.296 -51.195 1.00 0.00 H ATOM 24632 N SER A1548 9.812 21.270 -55.690 1.00 26.45 N ATOM 24633 CA SER A1548 10.113 22.052 -56.915 1.00 26.45 C ATOM 24634 C SER A1548 9.247 23.330 -56.968 1.00 26.45 C ATOM 24635 O SER A1548 8.067 23.258 -56.641 1.00 26.45 O ATOM 24636 CB SER A1548 9.836 21.301 -58.236 1.00 26.45 C ATOM 24637 OG SER A1548 10.089 19.910 -58.210 1.00 26.45 O ATOM 24638 H SER A1548 8.992 21.501 -55.148 1.00 0.00 H ATOM 24639 HA SER A1548 11.175 22.303 -56.913 1.00 0.00 H ATOM 24640 1HB SER A1548 8.792 21.434 -58.519 1.00 0.00 H ATOM 24641 2HB SER A1548 10.447 21.726 -59.031 1.00 0.00 H ATOM 24642 HG SER A1548 10.398 19.715 -57.322 1.00 0.00 H ATOM 24643 N GLU A1549 9.815 24.433 -57.472 1.00 29.95 N ATOM 24644 CA GLU A1549 9.197 25.714 -57.901 1.00 29.95 C ATOM 24645 C GLU A1549 9.169 26.894 -56.905 1.00 29.95 C ATOM 24646 O GLU A1549 8.219 27.112 -56.149 1.00 29.95 O ATOM 24647 CB GLU A1549 7.869 25.553 -58.672 1.00 29.95 C ATOM 24648 CG GLU A1549 8.015 24.664 -59.920 1.00 29.95 C ATOM 24649 CD GLU A1549 6.770 24.639 -60.827 1.00 29.95 C ATOM 24650 OE1 GLU A1549 6.870 24.019 -61.912 1.00 29.95 O ATOM 24651 OE2 GLU A1549 5.726 25.233 -60.466 1.00 29.95 O ATOM 24652 H GLU A1549 10.815 24.319 -57.550 1.00 0.00 H ATOM 24653 HA GLU A1549 9.889 26.224 -58.571 1.00 0.00 H ATOM 24654 1HB GLU A1549 7.117 25.116 -58.014 1.00 0.00 H ATOM 24655 2HB GLU A1549 7.505 26.534 -58.979 1.00 0.00 H ATOM 24656 1HG GLU A1549 8.859 25.021 -60.511 1.00 0.00 H ATOM 24657 2HG GLU A1549 8.234 23.645 -59.604 1.00 0.00 H ATOM 24658 N THR A1550 10.184 27.758 -57.030 1.00 27.87 N ATOM 24659 CA THR A1550 10.210 29.143 -56.547 1.00 27.87 C ATOM 24660 C THR A1550 9.883 30.081 -57.722 1.00 27.87 C ATOM 24661 O THR A1550 10.736 30.469 -58.510 1.00 27.87 O ATOM 24662 CB THR A1550 11.567 29.511 -55.884 1.00 27.87 C ATOM 24663 OG1 THR A1550 12.430 28.409 -55.780 1.00 27.87 O ATOM 24664 CG2 THR A1550 11.414 30.032 -54.461 1.00 27.87 C ATOM 24665 H THR A1550 10.994 27.388 -57.506 1.00 0.00 H ATOM 24666 HA THR A1550 9.430 29.262 -55.796 1.00 0.00 H ATOM 24667 HB THR A1550 12.061 30.284 -56.472 1.00 0.00 H ATOM 24668 HG1 THR A1550 12.002 27.632 -56.147 1.00 0.00 H ATOM 24669 1HG2 THR A1550 12.397 30.271 -54.054 1.00 0.00 H ATOM 24670 2HG2 THR A1550 10.795 30.929 -54.466 1.00 0.00 H ATOM 24671 3HG2 THR A1550 10.942 29.269 -53.843 1.00 0.00 H ATOM 24672 N THR A1551 8.624 30.514 -57.850 1.00 27.31 N ATOM 24673 CA THR A1551 8.289 31.701 -58.663 1.00 27.31 C ATOM 24674 C THR A1551 7.855 32.853 -57.769 1.00 27.31 C ATOM 24675 O THR A1551 6.804 32.819 -57.131 1.00 27.31 O ATOM 24676 CB THR A1551 7.267 31.456 -59.778 1.00 27.31 C ATOM 24677 OG1 THR A1551 6.095 30.866 -59.276 1.00 27.31 O ATOM 24678 CG2 THR A1551 7.834 30.585 -60.895 1.00 27.31 C ATOM 24679 H THR A1551 7.882 30.016 -57.378 1.00 0.00 H ATOM 24680 HA THR A1551 9.198 32.054 -59.151 1.00 0.00 H ATOM 24681 HB THR A1551 6.962 32.410 -60.207 1.00 0.00 H ATOM 24682 HG1 THR A1551 6.181 30.739 -58.328 1.00 0.00 H ATOM 24683 1HG2 THR A1551 7.075 30.438 -61.663 1.00 0.00 H ATOM 24684 2HG2 THR A1551 8.704 31.075 -61.333 1.00 0.00 H ATOM 24685 3HG2 THR A1551 8.130 29.618 -60.488 1.00 0.00 H ATOM 24686 N VAL A1552 8.685 33.895 -57.764 1.00 25.93 N ATOM 24687 CA VAL A1552 8.454 35.208 -57.155 1.00 25.93 C ATOM 24688 C VAL A1552 7.242 35.887 -57.806 1.00 25.93 C ATOM 24689 O VAL A1552 7.261 36.181 -59.001 1.00 25.93 O ATOM 24690 CB VAL A1552 9.729 36.064 -57.352 1.00 25.93 C ATOM 24691 CG1 VAL A1552 9.577 37.496 -56.819 1.00 25.93 C ATOM 24692 CG2 VAL A1552 10.941 35.429 -56.656 1.00 25.93 C ATOM 24693 H VAL A1552 9.557 33.721 -58.241 1.00 0.00 H ATOM 24694 HA VAL A1552 8.266 35.067 -56.090 1.00 0.00 H ATOM 24695 HB VAL A1552 9.939 36.147 -58.418 1.00 0.00 H ATOM 24696 1HG1 VAL A1552 10.504 38.046 -56.986 1.00 0.00 H ATOM 24697 2HG1 VAL A1552 8.761 37.994 -57.341 1.00 0.00 H ATOM 24698 3HG1 VAL A1552 9.362 37.466 -55.751 1.00 0.00 H ATOM 24699 1HG2 VAL A1552 11.820 36.054 -56.814 1.00 0.00 H ATOM 24700 2HG2 VAL A1552 10.744 35.343 -55.587 1.00 0.00 H ATOM 24701 3HG2 VAL A1552 11.122 34.438 -57.072 1.00 0.00 H ATOM 24702 N ALA A1553 6.208 36.206 -57.023 1.00 27.54 N ATOM 24703 CA ALA A1553 5.174 37.161 -57.429 1.00 27.54 C ATOM 24704 C ALA A1553 5.598 38.593 -57.025 1.00 27.54 C ATOM 24705 O ALA A1553 6.019 38.802 -55.882 1.00 27.54 O ATOM 24706 CB ALA A1553 3.821 36.755 -56.838 1.00 27.54 C ATOM 24707 H ALA A1553 6.142 35.766 -56.116 1.00 0.00 H ATOM 24708 HA ALA A1553 5.107 37.144 -58.517 1.00 0.00 H ATOM 24709 1HB ALA A1553 3.059 37.471 -57.147 1.00 0.00 H ATOM 24710 2HB ALA A1553 3.550 35.762 -57.197 1.00 0.00 H ATOM 24711 3HB ALA A1553 3.888 36.742 -55.752 1.00 0.00 H ATOM 24712 N PRO A1554 5.510 39.590 -57.926 1.00 28.22 N ATOM 24713 CA PRO A1554 6.017 40.935 -57.688 1.00 28.22 C ATOM 24714 C PRO A1554 5.045 41.766 -56.844 1.00 28.22 C ATOM 24715 O PRO A1554 3.826 41.719 -57.011 1.00 28.22 O ATOM 24716 CB PRO A1554 6.240 41.531 -59.080 1.00 28.22 C ATOM 24717 CG PRO A1554 5.137 40.874 -59.909 1.00 28.22 C ATOM 24718 CD PRO A1554 4.982 39.490 -59.277 1.00 28.22 C ATOM 24719 HA PRO A1554 6.974 40.870 -57.149 1.00 0.00 H ATOM 24720 1HB PRO A1554 6.163 42.627 -59.036 1.00 0.00 H ATOM 24721 2HB PRO A1554 7.255 41.294 -59.432 1.00 0.00 H ATOM 24722 1HG PRO A1554 4.216 41.473 -59.859 1.00 0.00 H ATOM 24723 2HG PRO A1554 5.432 40.831 -60.968 1.00 0.00 H ATOM 24724 1HD PRO A1554 3.917 39.218 -59.247 1.00 0.00 H ATOM 24725 2HD PRO A1554 5.555 38.754 -59.861 1.00 0.00 H ATOM 24726 N SER A1555 5.610 42.581 -55.959 1.00 26.88 N ATOM 24727 CA SER A1555 4.905 43.589 -55.178 1.00 26.88 C ATOM 24728 C SER A1555 4.345 44.708 -56.067 1.00 26.88 C ATOM 24729 O SER A1555 5.057 45.292 -56.883 1.00 26.88 O ATOM 24730 CB SER A1555 5.866 44.153 -54.119 1.00 26.88 C ATOM 24731 OG SER A1555 7.103 44.545 -54.693 1.00 26.88 O ATOM 24732 H SER A1555 6.607 42.473 -55.836 1.00 0.00 H ATOM 24733 HA SER A1555 4.056 43.114 -54.684 1.00 0.00 H ATOM 24734 1HB SER A1555 5.406 45.012 -53.630 1.00 0.00 H ATOM 24735 2HB SER A1555 6.045 43.399 -53.353 1.00 0.00 H ATOM 24736 HG SER A1555 7.031 44.355 -55.632 1.00 0.00 H ATOM 24737 N LEU A1556 3.073 45.067 -55.853 1.00 30.69 N ATOM 24738 CA LEU A1556 2.486 46.318 -56.335 1.00 30.69 C ATOM 24739 C LEU A1556 1.785 47.063 -55.187 1.00 30.69 C ATOM 24740 O LEU A1556 0.725 46.668 -54.717 1.00 30.69 O ATOM 24741 CB LEU A1556 1.553 46.076 -57.549 1.00 30.69 C ATOM 24742 CG LEU A1556 1.892 46.987 -58.753 1.00 30.69 C ATOM 24743 CD1 LEU A1556 2.715 46.228 -59.795 1.00 30.69 C ATOM 24744 CD2 LEU A1556 0.634 47.525 -59.433 1.00 30.69 C ATOM 24745 H LEU A1556 2.499 44.426 -55.325 1.00 0.00 H ATOM 24746 HA LEU A1556 3.293 46.978 -56.654 1.00 0.00 H ATOM 24747 1HB LEU A1556 1.639 45.034 -57.851 1.00 0.00 H ATOM 24748 2HB LEU A1556 0.524 46.259 -57.238 1.00 0.00 H ATOM 24749 HG LEU A1556 2.485 47.836 -58.411 1.00 0.00 H ATOM 24750 1HD1 LEU A1556 2.942 46.888 -60.632 1.00 0.00 H ATOM 24751 2HD1 LEU A1556 3.646 45.883 -59.343 1.00 0.00 H ATOM 24752 3HD1 LEU A1556 2.146 45.371 -60.153 1.00 0.00 H ATOM 24753 1HD2 LEU A1556 0.917 48.161 -60.273 1.00 0.00 H ATOM 24754 2HD2 LEU A1556 0.031 46.692 -59.796 1.00 0.00 H ATOM 24755 3HD2 LEU A1556 0.054 48.108 -58.717 1.00 0.00 H ATOM 24756 N GLY A1557 2.440 48.136 -54.738 1.00 25.87 N ATOM 24757 CA GLY A1557 1.874 49.482 -54.599 1.00 25.87 C ATOM 24758 C GLY A1557 0.608 49.732 -53.768 1.00 25.87 C ATOM 24759 O GLY A1557 -0.497 49.672 -54.286 1.00 25.87 O ATOM 24760 H GLY A1557 3.403 47.978 -54.479 1.00 0.00 H ATOM 24761 1HA GLY A1557 2.619 50.147 -54.162 1.00 0.00 H ATOM 24762 2HA GLY A1557 1.631 49.878 -55.585 1.00 0.00 H ATOM 24763 N SER A1558 0.838 50.245 -52.553 1.00 24.83 N ATOM 24764 CA SER A1558 0.246 51.473 -51.974 1.00 24.83 C ATOM 24765 C SER A1558 -1.280 51.644 -51.883 1.00 24.83 C ATOM 24766 O SER A1558 -1.947 51.877 -52.887 1.00 24.83 O ATOM 24767 CB SER A1558 0.827 52.707 -52.691 1.00 24.83 C ATOM 24768 OG SER A1558 0.459 52.725 -54.057 1.00 24.83 O ATOM 24769 H SER A1558 1.492 49.707 -52.002 1.00 0.00 H ATOM 24770 HA SER A1558 0.508 51.517 -50.916 1.00 0.00 H ATOM 24771 1HB SER A1558 0.467 53.613 -52.205 1.00 0.00 H ATOM 24772 2HB SER A1558 1.913 52.699 -52.607 1.00 0.00 H ATOM 24773 HG SER A1558 -0.076 51.941 -54.197 1.00 0.00 H ATOM 24774 N THR A1559 -1.791 51.816 -50.657 1.00 26.84 N ATOM 24775 CA THR A1559 -2.355 53.110 -50.207 1.00 26.84 C ATOM 24776 C THR A1559 -2.560 53.148 -48.684 1.00 26.84 C ATOM 24777 O THR A1559 -3.093 52.226 -48.082 1.00 26.84 O ATOM 24778 CB THR A1559 -3.663 53.552 -50.904 1.00 26.84 C ATOM 24779 OG1 THR A1559 -4.270 52.520 -51.641 1.00 26.84 O ATOM 24780 CG2 THR A1559 -3.384 54.693 -51.889 1.00 26.84 C ATOM 24781 H THR A1559 -1.789 51.032 -50.021 1.00 0.00 H ATOM 24782 HA THR A1559 -1.626 53.895 -50.410 1.00 0.00 H ATOM 24783 HB THR A1559 -4.378 53.891 -50.155 1.00 0.00 H ATOM 24784 HG1 THR A1559 -3.741 51.721 -51.567 1.00 0.00 H ATOM 24785 1HG2 THR A1559 -4.314 54.994 -52.371 1.00 0.00 H ATOM 24786 2HG2 THR A1559 -2.963 55.543 -51.352 1.00 0.00 H ATOM 24787 3HG2 THR A1559 -2.676 54.356 -52.645 1.00 0.00 H ATOM 24788 N GLU A1560 -2.017 54.217 -48.102 1.00 23.61 N ATOM 24789 CA GLU A1560 -2.421 54.984 -46.914 1.00 23.61 C ATOM 24790 C GLU A1560 -3.581 54.450 -46.045 1.00 23.61 C ATOM 24791 O GLU A1560 -4.672 54.209 -46.541 1.00 23.61 O ATOM 24792 CB GLU A1560 -2.804 56.386 -47.440 1.00 23.61 C ATOM 24793 CG GLU A1560 -1.627 57.115 -48.125 1.00 23.61 C ATOM 24794 CD GLU A1560 -2.020 58.429 -48.816 1.00 23.61 C ATOM 24795 OE1 GLU A1560 -1.128 59.303 -48.905 1.00 23.61 O ATOM 24796 OE2 GLU A1560 -3.170 58.534 -49.290 1.00 23.61 O ATOM 24797 H GLU A1560 -1.191 54.497 -48.611 1.00 0.00 H ATOM 24798 HA GLU A1560 -1.572 55.040 -46.232 1.00 0.00 H ATOM 24799 1HB GLU A1560 -3.621 56.296 -48.156 1.00 0.00 H ATOM 24800 2HB GLU A1560 -3.159 57.001 -46.613 1.00 0.00 H ATOM 24801 1HG GLU A1560 -0.866 57.338 -47.377 1.00 0.00 H ATOM 24802 2HG GLU A1560 -1.185 56.452 -48.866 1.00 0.00 H ATOM 24803 N PHE A1561 -3.405 54.416 -44.717 1.00 27.83 N ATOM 24804 CA PHE A1561 -3.944 55.475 -43.850 1.00 27.83 C ATOM 24805 C PHE A1561 -3.352 55.442 -42.432 1.00 27.83 C ATOM 24806 O PHE A1561 -2.945 54.417 -41.893 1.00 27.83 O ATOM 24807 CB PHE A1561 -5.486 55.541 -43.814 1.00 27.83 C ATOM 24808 CG PHE A1561 -6.028 56.714 -44.624 1.00 27.83 C ATOM 24809 CD1 PHE A1561 -5.981 58.025 -44.104 1.00 27.83 C ATOM 24810 CD2 PHE A1561 -6.527 56.512 -45.925 1.00 27.83 C ATOM 24811 CE1 PHE A1561 -6.391 59.116 -44.893 1.00 27.83 C ATOM 24812 CE2 PHE A1561 -6.913 57.602 -46.721 1.00 27.83 C ATOM 24813 CZ PHE A1561 -6.842 58.906 -46.207 1.00 27.83 C ATOM 24814 H PHE A1561 -2.894 53.652 -44.299 1.00 0.00 H ATOM 24815 HA PHE A1561 -3.596 56.439 -44.225 1.00 0.00 H ATOM 24816 1HB PHE A1561 -5.899 54.614 -44.209 1.00 0.00 H ATOM 24817 2HB PHE A1561 -5.822 55.635 -42.782 1.00 0.00 H ATOM 24818 HD1 PHE A1561 -5.623 58.182 -43.087 1.00 0.00 H ATOM 24819 HD2 PHE A1561 -6.582 55.499 -46.324 1.00 0.00 H ATOM 24820 HE1 PHE A1561 -6.358 60.125 -44.484 1.00 0.00 H ATOM 24821 HE2 PHE A1561 -7.268 57.435 -47.738 1.00 0.00 H ATOM 24822 HZ PHE A1561 -7.137 59.753 -46.825 1.00 0.00 H ATOM 24823 N GLN A1562 -3.266 56.654 -41.897 1.00 26.87 N ATOM 24824 CA GLN A1562 -2.606 57.116 -40.685 1.00 26.87 C ATOM 24825 C GLN A1562 -3.224 56.643 -39.352 1.00 26.87 C ATOM 24826 O GLN A1562 -4.385 56.241 -39.304 1.00 26.87 O ATOM 24827 CB GLN A1562 -2.700 58.650 -40.740 1.00 26.87 C ATOM 24828 CG GLN A1562 -1.663 59.280 -41.676 1.00 26.87 C ATOM 24829 CD GLN A1562 -1.914 60.774 -41.848 1.00 26.87 C ATOM 24830 OE1 GLN A1562 -3.034 61.248 -41.879 1.00 26.87 O ATOM 24831 NE2 GLN A1562 -0.888 61.583 -41.978 1.00 26.87 N ATOM 24832 H GLN A1562 -3.761 57.320 -42.472 1.00 0.00 H ATOM 24833 HA GLN A1562 -1.568 56.784 -40.709 1.00 0.00 H ATOM 24834 1HB GLN A1562 -3.695 58.941 -41.075 1.00 0.00 H ATOM 24835 2HB GLN A1562 -2.559 59.058 -39.739 1.00 0.00 H ATOM 24836 1HG GLN A1562 -0.669 59.135 -41.251 1.00 0.00 H ATOM 24837 2HG GLN A1562 -1.727 58.796 -42.651 1.00 0.00 H ATOM 24838 1HE2 GLN A1562 -1.036 62.566 -42.092 1.00 0.00 H ATOM 24839 2HE2 GLN A1562 0.043 61.217 -41.964 1.00 0.00 H ATOM 24840 N PRO A1563 -2.459 56.791 -38.252 1.00 35.59 N ATOM 24841 CA PRO A1563 -2.895 56.561 -36.877 1.00 35.59 C ATOM 24842 C PRO A1563 -3.555 57.813 -36.266 1.00 35.59 C ATOM 24843 O PRO A1563 -3.069 58.924 -36.473 1.00 35.59 O ATOM 24844 CB PRO A1563 -1.591 56.219 -36.147 1.00 35.59 C ATOM 24845 CG PRO A1563 -0.549 57.106 -36.833 1.00 35.59 C ATOM 24846 CD PRO A1563 -1.059 57.210 -38.263 1.00 35.59 C ATOM 24847 HA PRO A1563 -3.591 55.709 -36.856 1.00 0.00 H ATOM 24848 1HB PRO A1563 -1.696 56.428 -35.072 1.00 0.00 H ATOM 24849 2HB PRO A1563 -1.375 55.145 -36.246 1.00 0.00 H ATOM 24850 1HG PRO A1563 -0.487 58.080 -36.325 1.00 0.00 H ATOM 24851 2HG PRO A1563 0.447 56.646 -36.762 1.00 0.00 H ATOM 24852 1HD PRO A1563 -0.985 58.253 -38.604 1.00 0.00 H ATOM 24853 2HD PRO A1563 -0.469 56.546 -38.912 1.00 0.00 H ATOM 24854 N LEU A1564 -4.590 57.651 -35.430 1.00 27.36 N ATOM 24855 CA LEU A1564 -5.005 58.708 -34.492 1.00 27.36 C ATOM 24856 C LEU A1564 -5.625 58.159 -33.186 1.00 27.36 C ATOM 24857 O LEU A1564 -6.805 57.857 -33.104 1.00 27.36 O ATOM 24858 CB LEU A1564 -5.911 59.745 -35.193 1.00 27.36 C ATOM 24859 CG LEU A1564 -5.842 61.129 -34.514 1.00 27.36 C ATOM 24860 CD1 LEU A1564 -4.545 61.876 -34.855 1.00 27.36 C ATOM 24861 CD2 LEU A1564 -7.008 62.008 -34.959 1.00 27.36 C ATOM 24862 H LEU A1564 -5.099 56.778 -35.445 1.00 0.00 H ATOM 24863 HA LEU A1564 -4.114 59.219 -34.130 1.00 0.00 H ATOM 24864 1HB LEU A1564 -5.599 59.834 -36.232 1.00 0.00 H ATOM 24865 2HB LEU A1564 -6.938 59.380 -35.174 1.00 0.00 H ATOM 24866 HG LEU A1564 -5.888 61.005 -33.431 1.00 0.00 H ATOM 24867 1HD1 LEU A1564 -4.540 62.844 -34.355 1.00 0.00 H ATOM 24868 2HD1 LEU A1564 -3.689 61.291 -34.519 1.00 0.00 H ATOM 24869 3HD1 LEU A1564 -4.484 62.025 -35.933 1.00 0.00 H ATOM 24870 1HD2 LEU A1564 -6.941 62.979 -34.468 1.00 0.00 H ATOM 24871 2HD2 LEU A1564 -6.968 62.145 -36.040 1.00 0.00 H ATOM 24872 3HD2 LEU A1564 -7.949 61.529 -34.689 1.00 0.00 H ATOM 24873 N VAL A1565 -4.759 57.985 -32.186 1.00 27.05 N ATOM 24874 CA VAL A1565 -4.765 58.632 -30.852 1.00 27.05 C ATOM 24875 C VAL A1565 -6.103 58.811 -30.077 1.00 27.05 C ATOM 24876 O VAL A1565 -6.893 59.694 -30.382 1.00 27.05 O ATOM 24877 CB VAL A1565 -3.972 59.961 -30.977 1.00 27.05 C ATOM 24878 CG1 VAL A1565 -3.764 60.740 -29.680 1.00 27.05 C ATOM 24879 CG2 VAL A1565 -2.544 59.706 -31.501 1.00 27.05 C ATOM 24880 H VAL A1565 -4.028 57.324 -32.408 1.00 0.00 H ATOM 24881 HA VAL A1565 -4.272 57.967 -30.142 1.00 0.00 H ATOM 24882 HB VAL A1565 -4.492 60.620 -31.672 1.00 0.00 H ATOM 24883 1HG1 VAL A1565 -3.199 61.649 -29.887 1.00 0.00 H ATOM 24884 2HG1 VAL A1565 -4.732 61.004 -29.255 1.00 0.00 H ATOM 24885 3HG1 VAL A1565 -3.211 60.124 -28.970 1.00 0.00 H ATOM 24886 1HG2 VAL A1565 -2.011 60.653 -31.580 1.00 0.00 H ATOM 24887 2HG2 VAL A1565 -2.015 59.048 -30.812 1.00 0.00 H ATOM 24888 3HG2 VAL A1565 -2.596 59.237 -32.484 1.00 0.00 H ATOM 24889 N GLN A1566 -6.152 58.082 -28.943 1.00 25.81 N ATOM 24890 CA GLN A1566 -6.614 58.401 -27.562 1.00 25.81 C ATOM 24891 C GLN A1566 -8.099 58.364 -27.126 1.00 25.81 C ATOM 24892 O GLN A1566 -8.949 59.044 -27.678 1.00 25.81 O ATOM 24893 CB GLN A1566 -5.928 59.666 -27.008 1.00 25.81 C ATOM 24894 CG GLN A1566 -4.458 59.409 -26.633 1.00 25.81 C ATOM 24895 CD GLN A1566 -3.658 60.677 -26.323 1.00 25.81 C ATOM 24896 OE1 GLN A1566 -4.120 61.802 -26.372 1.00 25.81 O ATOM 24897 NE2 GLN A1566 -2.394 60.543 -25.983 1.00 25.81 N ATOM 24898 H GLN A1566 -5.793 57.159 -29.141 1.00 0.00 H ATOM 24899 HA GLN A1566 -6.358 57.566 -26.910 1.00 0.00 H ATOM 24900 1HB GLN A1566 -5.973 60.460 -27.753 1.00 0.00 H ATOM 24901 2HB GLN A1566 -6.465 60.014 -26.126 1.00 0.00 H ATOM 24902 1HG GLN A1566 -4.425 58.778 -25.745 1.00 0.00 H ATOM 24903 2HG GLN A1566 -3.964 58.909 -27.466 1.00 0.00 H ATOM 24904 1HE2 GLN A1566 -1.843 61.353 -25.774 1.00 0.00 H ATOM 24905 2HE2 GLN A1566 -1.982 59.633 -25.934 1.00 0.00 H ATOM 24906 N SER A1567 -8.307 57.622 -26.015 1.00 24.57 N ATOM 24907 CA SER A1567 -9.033 57.950 -24.756 1.00 24.57 C ATOM 24908 C SER A1567 -10.358 58.733 -24.873 1.00 24.57 C ATOM 24909 O SER A1567 -10.375 59.837 -25.389 1.00 24.57 O ATOM 24910 CB SER A1567 -8.071 58.726 -23.835 1.00 24.57 C ATOM 24911 OG SER A1567 -6.714 58.321 -23.975 1.00 24.57 O ATOM 24912 H SER A1567 -7.880 56.713 -26.114 1.00 0.00 H ATOM 24913 HA SER A1567 -9.331 57.017 -24.275 1.00 0.00 H ATOM 24914 1HB SER A1567 -8.139 59.792 -24.053 1.00 0.00 H ATOM 24915 2HB SER A1567 -8.369 58.586 -22.796 1.00 0.00 H ATOM 24916 HG SER A1567 -6.713 57.628 -24.640 1.00 0.00 H ATOM 24917 N THR A1568 -11.508 58.383 -24.281 1.00 24.39 N ATOM 24918 CA THR A1568 -11.804 57.997 -22.885 1.00 24.39 C ATOM 24919 C THR A1568 -13.323 57.703 -22.792 1.00 24.39 C ATOM 24920 O THR A1568 -14.100 58.316 -23.515 1.00 24.39 O ATOM 24921 CB THR A1568 -11.531 59.171 -21.899 1.00 24.39 C ATOM 24922 OG1 THR A1568 -10.590 60.104 -22.384 1.00 24.39 O ATOM 24923 CG2 THR A1568 -10.945 58.689 -20.572 1.00 24.39 C ATOM 24924 H THR A1568 -12.260 58.407 -24.955 1.00 0.00 H ATOM 24925 HA THR A1568 -11.154 57.166 -22.611 1.00 0.00 H ATOM 24926 HB THR A1568 -12.463 59.695 -21.690 1.00 0.00 H ATOM 24927 HG1 THR A1568 -10.288 59.831 -23.254 1.00 0.00 H ATOM 24928 1HG2 THR A1568 -10.773 59.543 -19.919 1.00 0.00 H ATOM 24929 2HG2 THR A1568 -11.643 58.001 -20.095 1.00 0.00 H ATOM 24930 3HG2 THR A1568 -10.001 58.177 -20.756 1.00 0.00 H ATOM 24931 N THR A1569 -13.725 56.796 -21.895 1.00 28.13 N ATOM 24932 CA THR A1569 -15.071 56.516 -21.319 1.00 28.13 C ATOM 24933 C THR A1569 -16.277 57.425 -21.648 1.00 28.13 C ATOM 24934 O THR A1569 -16.218 58.615 -21.347 1.00 28.13 O ATOM 24935 CB THR A1569 -14.941 56.603 -19.782 1.00 28.13 C ATOM 24936 OG1 THR A1569 -14.221 57.766 -19.428 1.00 28.13 O ATOM 24937 CG2 THR A1569 -14.201 55.410 -19.182 1.00 28.13 C ATOM 24938 H THR A1569 -12.937 56.239 -21.597 1.00 0.00 H ATOM 24939 HA THR A1569 -15.372 55.511 -21.614 1.00 0.00 H ATOM 24940 HB THR A1569 -15.934 56.642 -19.334 1.00 0.00 H ATOM 24941 HG1 THR A1569 -13.973 58.243 -20.224 1.00 0.00 H ATOM 24942 1HG2 THR A1569 -14.140 55.527 -18.100 1.00 0.00 H ATOM 24943 2HG2 THR A1569 -14.738 54.492 -19.419 1.00 0.00 H ATOM 24944 3HG2 THR A1569 -13.195 55.360 -19.597 1.00 0.00 H ATOM 24945 N LEU A1570 -17.418 56.819 -22.042 1.00 24.26 N ATOM 24946 CA LEU A1570 -18.748 56.859 -21.367 1.00 24.26 C ATOM 24947 C LEU A1570 -19.852 56.157 -22.214 1.00 24.26 C ATOM 24948 O LEU A1570 -19.928 56.350 -23.422 1.00 24.26 O ATOM 24949 CB LEU A1570 -19.183 58.300 -21.005 1.00 24.26 C ATOM 24950 CG LEU A1570 -18.729 58.732 -19.589 1.00 24.26 C ATOM 24951 CD1 LEU A1570 -18.574 60.248 -19.488 1.00 24.26 C ATOM 24952 CD2 LEU A1570 -19.727 58.283 -18.519 1.00 24.26 C ATOM 24953 H LEU A1570 -17.316 56.289 -22.895 1.00 0.00 H ATOM 24954 HA LEU A1570 -18.682 56.290 -20.440 1.00 0.00 H ATOM 24955 1HB LEU A1570 -18.761 58.985 -21.739 1.00 0.00 H ATOM 24956 2HB LEU A1570 -20.270 58.361 -21.065 1.00 0.00 H ATOM 24957 HG LEU A1570 -17.760 58.285 -19.366 1.00 0.00 H ATOM 24958 1HD1 LEU A1570 -18.254 60.514 -18.480 1.00 0.00 H ATOM 24959 2HD1 LEU A1570 -17.827 60.586 -20.206 1.00 0.00 H ATOM 24960 3HD1 LEU A1570 -19.528 60.726 -19.703 1.00 0.00 H ATOM 24961 1HD2 LEU A1570 -19.375 58.602 -17.537 1.00 0.00 H ATOM 24962 2HD2 LEU A1570 -20.701 58.730 -18.719 1.00 0.00 H ATOM 24963 3HD2 LEU A1570 -19.815 57.196 -18.537 1.00 0.00 H ATOM 24964 N LEU A1571 -20.689 55.336 -21.557 1.00 25.53 N ATOM 24965 CA LEU A1571 -21.976 54.748 -22.019 1.00 25.53 C ATOM 24966 C LEU A1571 -23.055 55.848 -22.282 1.00 25.53 C ATOM 24967 O LEU A1571 -22.857 56.964 -21.802 1.00 25.53 O ATOM 24968 CB LEU A1571 -22.464 53.839 -20.850 1.00 25.53 C ATOM 24969 CG LEU A1571 -22.180 52.329 -20.917 1.00 25.53 C ATOM 24970 CD1 LEU A1571 -21.034 51.955 -19.978 1.00 25.53 C ATOM 24971 CD2 LEU A1571 -23.403 51.523 -20.458 1.00 25.53 C ATOM 24972 H LEU A1571 -20.354 55.119 -20.629 1.00 0.00 H ATOM 24973 HA LEU A1571 -21.785 54.161 -22.917 1.00 0.00 H ATOM 24974 1HB LEU A1571 -22.011 54.190 -19.924 1.00 0.00 H ATOM 24975 2HB LEU A1571 -23.546 53.938 -20.761 1.00 0.00 H ATOM 24976 HG LEU A1571 -21.940 52.049 -21.943 1.00 0.00 H ATOM 24977 1HD1 LEU A1571 -20.848 50.883 -20.041 1.00 0.00 H ATOM 24978 2HD1 LEU A1571 -20.134 52.496 -20.270 1.00 0.00 H ATOM 24979 3HD1 LEU A1571 -21.301 52.218 -18.956 1.00 0.00 H ATOM 24980 1HD2 LEU A1571 -23.178 50.457 -20.515 1.00 0.00 H ATOM 24981 2HD2 LEU A1571 -23.648 51.788 -19.429 1.00 0.00 H ATOM 24982 3HD2 LEU A1571 -24.251 51.750 -21.104 1.00 0.00 H ATOM 24983 N PRO A1572 -24.295 55.532 -22.734 1.00 43.17 N ATOM 24984 CA PRO A1572 -24.768 54.760 -23.905 1.00 43.17 C ATOM 24985 C PRO A1572 -25.950 55.483 -24.635 1.00 43.17 C ATOM 24986 O PRO A1572 -26.456 56.465 -24.113 1.00 43.17 O ATOM 24987 CB PRO A1572 -25.300 53.479 -23.259 1.00 43.17 C ATOM 24988 CG PRO A1572 -25.976 54.004 -21.979 1.00 43.17 C ATOM 24989 CD PRO A1572 -25.337 55.379 -21.716 1.00 43.17 C ATOM 24990 HA PRO A1572 -23.915 54.549 -24.567 1.00 0.00 H ATOM 24991 1HB PRO A1572 -25.992 52.971 -23.947 1.00 0.00 H ATOM 24992 2HB PRO A1572 -24.471 52.783 -23.066 1.00 0.00 H ATOM 24993 1HG PRO A1572 -27.064 54.073 -22.125 1.00 0.00 H ATOM 24994 2HG PRO A1572 -25.811 53.304 -21.147 1.00 0.00 H ATOM 24995 1HD PRO A1572 -26.099 56.165 -21.825 1.00 0.00 H ATOM 24996 2HD PRO A1572 -24.904 55.395 -20.705 1.00 0.00 H ATOM 24997 N GLU A1573 -26.437 55.002 -25.792 1.00 24.20 N ATOM 24998 CA GLU A1573 -27.877 54.927 -26.180 1.00 24.20 C ATOM 24999 C GLU A1573 -28.086 54.563 -27.662 1.00 24.20 C ATOM 25000 O GLU A1573 -27.204 54.701 -28.506 1.00 24.20 O ATOM 25001 CB GLU A1573 -28.765 56.151 -25.824 1.00 24.20 C ATOM 25002 CG GLU A1573 -29.596 55.824 -24.563 1.00 24.20 C ATOM 25003 CD GLU A1573 -30.518 56.958 -24.081 1.00 24.20 C ATOM 25004 OE1 GLU A1573 -31.363 56.658 -23.206 1.00 24.20 O ATOM 25005 OE2 GLU A1573 -30.393 58.097 -24.581 1.00 24.20 O ATOM 25006 H GLU A1573 -25.736 54.668 -26.438 1.00 0.00 H ATOM 25007 HA GLU A1573 -28.331 54.080 -25.665 1.00 0.00 H ATOM 25008 1HB GLU A1573 -28.132 57.022 -25.651 1.00 0.00 H ATOM 25009 2HB GLU A1573 -29.419 56.383 -26.664 1.00 0.00 H ATOM 25010 1HG GLU A1573 -30.219 54.954 -24.766 1.00 0.00 H ATOM 25011 2HG GLU A1573 -28.918 55.570 -23.749 1.00 0.00 H ATOM 25012 N ALA A1574 -29.269 54.011 -27.930 1.00 25.21 N ATOM 25013 CA ALA A1574 -29.661 53.223 -29.090 1.00 25.21 C ATOM 25014 C ALA A1574 -30.207 54.020 -30.296 1.00 25.21 C ATOM 25015 O ALA A1574 -30.685 55.141 -30.148 1.00 25.21 O ATOM 25016 CB ALA A1574 -30.746 52.268 -28.562 1.00 25.21 C ATOM 25017 H ALA A1574 -29.948 54.191 -27.205 1.00 0.00 H ATOM 25018 HA ALA A1574 -28.785 52.679 -29.441 1.00 0.00 H ATOM 25019 1HB ALA A1574 -31.099 51.634 -29.375 1.00 0.00 H ATOM 25020 2HB ALA A1574 -30.328 51.644 -27.771 1.00 0.00 H ATOM 25021 3HB ALA A1574 -31.578 52.846 -28.166 1.00 0.00 H ATOM 25022 N SER A1575 -30.275 53.323 -31.445 1.00 25.57 N ATOM 25023 CA SER A1575 -31.461 53.142 -32.323 1.00 25.57 C ATOM 25024 C SER A1575 -31.313 53.467 -33.829 1.00 25.57 C ATOM 25025 O SER A1575 -30.880 54.550 -34.199 1.00 25.57 O ATOM 25026 CB SER A1575 -32.772 53.716 -31.748 1.00 25.57 C ATOM 25027 OG SER A1575 -32.800 55.124 -31.734 1.00 25.57 O ATOM 25028 H SER A1575 -29.401 52.889 -31.704 1.00 0.00 H ATOM 25029 HA SER A1575 -31.624 52.073 -32.469 1.00 0.00 H ATOM 25030 1HB SER A1575 -33.615 53.359 -32.339 1.00 0.00 H ATOM 25031 2HB SER A1575 -32.910 53.357 -30.729 1.00 0.00 H ATOM 25032 HG SER A1575 -31.960 55.410 -32.102 1.00 0.00 H ATOM 25033 N HIS A1576 -31.782 52.489 -34.637 1.00 25.88 N ATOM 25034 CA HIS A1576 -32.499 52.564 -35.936 1.00 25.88 C ATOM 25035 C HIS A1576 -31.806 53.159 -37.185 1.00 25.88 C ATOM 25036 O HIS A1576 -31.119 54.163 -37.105 1.00 25.88 O ATOM 25037 CB HIS A1576 -33.852 53.248 -35.653 1.00 25.88 C ATOM 25038 CG HIS A1576 -34.783 52.406 -34.811 1.00 25.88 C ATOM 25039 ND1 HIS A1576 -34.949 51.039 -34.888 1.00 25.88 N ATOM 25040 CD2 HIS A1576 -35.644 52.861 -33.850 1.00 25.88 C ATOM 25041 CE1 HIS A1576 -35.856 50.683 -33.966 1.00 25.88 C ATOM 25042 NE2 HIS A1576 -36.312 51.758 -33.309 1.00 25.88 N ATOM 25043 H HIS A1576 -31.580 51.583 -34.238 1.00 0.00 H ATOM 25044 HA HIS A1576 -32.662 51.557 -36.320 1.00 0.00 H ATOM 25045 1HB HIS A1576 -33.681 54.194 -35.138 1.00 0.00 H ATOM 25046 2HB HIS A1576 -34.349 53.474 -36.596 1.00 0.00 H ATOM 25047 HD2 HIS A1576 -35.769 53.903 -33.553 1.00 0.00 H ATOM 25048 HE1 HIS A1576 -36.192 49.667 -33.762 1.00 0.00 H ATOM 25049 HE2 HIS A1576 -37.003 51.750 -32.571 1.00 0.00 H ATOM 25050 N ASP A1577 -32.017 52.713 -38.431 1.00 27.45 N ATOM 25051 CA ASP A1577 -32.558 51.511 -39.098 1.00 27.45 C ATOM 25052 C ASP A1577 -32.403 51.743 -40.631 1.00 27.45 C ATOM 25053 O ASP A1577 -32.338 52.895 -41.055 1.00 27.45 O ATOM 25054 CB ASP A1577 -34.065 51.296 -38.814 1.00 27.45 C ATOM 25055 CG ASP A1577 -34.386 49.870 -38.371 1.00 27.45 C ATOM 25056 OD1 ASP A1577 -33.814 48.938 -38.980 1.00 27.45 O ATOM 25057 OD2 ASP A1577 -35.190 49.725 -37.425 1.00 27.45 O ATOM 25058 H ASP A1577 -31.682 53.480 -38.996 1.00 0.00 H ATOM 25059 HA ASP A1577 -32.025 50.637 -38.721 1.00 0.00 H ATOM 25060 1HB ASP A1577 -34.391 51.986 -38.035 1.00 0.00 H ATOM 25061 2HB ASP A1577 -34.640 51.522 -39.713 1.00 0.00 H ATOM 25062 N GLN A1578 -32.486 50.671 -41.439 1.00 26.89 N ATOM 25063 CA GLN A1578 -32.952 50.631 -42.857 1.00 26.89 C ATOM 25064 C GLN A1578 -32.143 51.278 -44.017 1.00 26.89 C ATOM 25065 O GLN A1578 -31.594 52.357 -43.878 1.00 26.89 O ATOM 25066 CB GLN A1578 -34.423 51.118 -42.878 1.00 26.89 C ATOM 25067 CG GLN A1578 -35.407 50.080 -42.314 1.00 26.89 C ATOM 25068 CD GLN A1578 -36.835 50.578 -42.179 1.00 26.89 C ATOM 25069 OE1 GLN A1578 -37.269 51.539 -42.789 1.00 26.89 O ATOM 25070 NE2 GLN A1578 -37.647 49.888 -41.410 1.00 26.89 N ATOM 25071 H GLN A1578 -32.189 49.814 -40.994 1.00 0.00 H ATOM 25072 HA GLN A1578 -32.894 49.601 -43.210 1.00 0.00 H ATOM 25073 1HB GLN A1578 -34.512 52.035 -42.295 1.00 0.00 H ATOM 25074 2HB GLN A1578 -34.714 51.353 -43.902 1.00 0.00 H ATOM 25075 1HG GLN A1578 -35.427 49.216 -42.978 1.00 0.00 H ATOM 25076 2HG GLN A1578 -35.073 49.780 -41.321 1.00 0.00 H ATOM 25077 1HE2 GLN A1578 -38.597 50.182 -41.293 1.00 0.00 H ATOM 25078 2HE2 GLN A1578 -37.317 49.069 -40.940 1.00 0.00 H ATOM 25079 N PHE A1579 -32.118 50.789 -45.276 1.00 26.96 N ATOM 25080 CA PHE A1579 -32.368 49.513 -46.001 1.00 26.96 C ATOM 25081 C PHE A1579 -32.179 49.806 -47.535 1.00 26.96 C ATOM 25082 O PHE A1579 -32.192 50.970 -47.928 1.00 26.96 O ATOM 25083 CB PHE A1579 -33.802 48.969 -45.762 1.00 26.96 C ATOM 25084 CG PHE A1579 -33.941 47.520 -45.307 1.00 26.96 C ATOM 25085 CD1 PHE A1579 -34.078 46.489 -46.256 1.00 26.96 C ATOM 25086 CD2 PHE A1579 -34.037 47.188 -43.938 1.00 26.96 C ATOM 25087 CE1 PHE A1579 -34.307 45.164 -45.838 1.00 26.96 C ATOM 25088 CE2 PHE A1579 -34.293 45.878 -43.520 1.00 26.96 C ATOM 25089 CZ PHE A1579 -34.425 44.860 -44.471 1.00 26.96 C ATOM 25090 H PHE A1579 -31.836 51.606 -45.799 1.00 0.00 H ATOM 25091 HA PHE A1579 -31.663 48.764 -45.636 1.00 0.00 H ATOM 25092 1HB PHE A1579 -34.299 49.574 -45.004 1.00 0.00 H ATOM 25093 2HB PHE A1579 -34.381 49.055 -46.680 1.00 0.00 H ATOM 25094 HD1 PHE A1579 -34.006 46.729 -47.317 1.00 0.00 H ATOM 25095 HD2 PHE A1579 -33.934 47.985 -43.200 1.00 0.00 H ATOM 25096 HE1 PHE A1579 -34.392 44.367 -46.576 1.00 0.00 H ATOM 25097 HE2 PHE A1579 -34.391 45.648 -42.459 1.00 0.00 H ATOM 25098 HZ PHE A1579 -34.620 43.836 -44.154 1.00 0.00 H ATOM 25099 N VAL A1580 -32.167 48.752 -48.387 1.00 27.66 N ATOM 25100 CA VAL A1580 -32.446 48.681 -49.869 1.00 27.66 C ATOM 25101 C VAL A1580 -31.254 48.831 -50.863 1.00 27.66 C ATOM 25102 O VAL A1580 -30.452 49.733 -50.685 1.00 27.66 O ATOM 25103 CB VAL A1580 -33.606 49.635 -50.297 1.00 27.66 C ATOM 25104 CG1 VAL A1580 -34.185 49.300 -51.679 1.00 27.66 C ATOM 25105 CG2 VAL A1580 -34.826 49.622 -49.357 1.00 27.66 C ATOM 25106 H VAL A1580 -31.924 47.906 -47.891 1.00 0.00 H ATOM 25107 HA VAL A1580 -32.744 47.662 -50.116 1.00 0.00 H ATOM 25108 HB VAL A1580 -33.232 50.659 -50.324 1.00 0.00 H ATOM 25109 1HG1 VAL A1580 -34.986 50.000 -51.918 1.00 0.00 H ATOM 25110 2HG1 VAL A1580 -33.399 49.379 -52.431 1.00 0.00 H ATOM 25111 3HG1 VAL A1580 -34.581 48.285 -51.672 1.00 0.00 H ATOM 25112 1HG2 VAL A1580 -35.581 50.314 -49.731 1.00 0.00 H ATOM 25113 2HG2 VAL A1580 -35.243 48.616 -49.316 1.00 0.00 H ATOM 25114 3HG2 VAL A1580 -34.518 49.928 -48.357 1.00 0.00 H ATOM 25115 N ALA A1581 -31.104 48.144 -52.023 1.00 29.42 N ATOM 25116 CA ALA A1581 -31.372 46.789 -52.589 1.00 29.42 C ATOM 25117 C ALA A1581 -30.975 46.739 -54.114 1.00 29.42 C ATOM 25118 O ALA A1581 -30.948 47.789 -54.746 1.00 29.42 O ATOM 25119 CB ALA A1581 -32.853 46.379 -52.502 1.00 29.42 C ATOM 25120 H ALA A1581 -30.676 48.846 -52.610 1.00 0.00 H ATOM 25121 HA ALA A1581 -30.796 46.063 -52.015 1.00 0.00 H ATOM 25122 1HB ALA A1581 -32.981 45.385 -52.930 1.00 0.00 H ATOM 25123 2HB ALA A1581 -33.167 46.369 -51.458 1.00 0.00 H ATOM 25124 3HB ALA A1581 -33.461 47.093 -53.056 1.00 0.00 H ATOM 25125 N GLN A1582 -30.822 45.512 -54.682 1.00 26.53 N ATOM 25126 CA GLN A1582 -30.947 45.033 -56.110 1.00 26.53 C ATOM 25127 C GLN A1582 -29.832 45.315 -57.165 1.00 26.53 C ATOM 25128 O GLN A1582 -29.249 46.387 -57.141 1.00 26.53 O ATOM 25129 CB GLN A1582 -32.329 45.421 -56.665 1.00 26.53 C ATOM 25130 CG GLN A1582 -33.466 44.641 -55.987 1.00 26.53 C ATOM 25131 CD GLN A1582 -34.850 45.019 -56.503 1.00 26.53 C ATOM 25132 OE1 GLN A1582 -35.065 46.005 -57.181 1.00 26.53 O ATOM 25133 NE2 GLN A1582 -35.861 44.239 -56.191 1.00 26.53 N ATOM 25134 H GLN A1582 -30.582 44.848 -53.960 1.00 0.00 H ATOM 25135 HA GLN A1582 -30.852 43.947 -56.121 1.00 0.00 H ATOM 25136 1HB GLN A1582 -32.493 46.489 -56.519 1.00 0.00 H ATOM 25137 2HB GLN A1582 -32.356 45.230 -57.738 1.00 0.00 H ATOM 25138 1HG GLN A1582 -33.322 43.576 -56.170 1.00 0.00 H ATOM 25139 2HG GLN A1582 -33.443 44.843 -54.916 1.00 0.00 H ATOM 25140 1HE2 GLN A1582 -36.782 44.460 -56.514 1.00 0.00 H ATOM 25141 2HE2 GLN A1582 -35.711 43.424 -55.631 1.00 0.00 H ATOM 25142 N GLY A1583 -29.478 44.444 -58.150 1.00 28.79 N ATOM 25143 CA GLY A1583 -29.980 43.139 -58.690 1.00 28.79 C ATOM 25144 C GLY A1583 -28.982 42.468 -59.707 1.00 28.79 C ATOM 25145 O GLY A1583 -28.048 43.142 -60.120 1.00 28.79 O ATOM 25146 H GLY A1583 -28.662 44.868 -58.567 1.00 0.00 H ATOM 25147 1HA GLY A1583 -30.157 42.448 -57.866 1.00 0.00 H ATOM 25148 2HA GLY A1583 -30.935 43.296 -59.190 1.00 0.00 H ATOM 25149 N HIS A1584 -28.978 41.119 -59.900 1.00 30.12 N ATOM 25150 CA HIS A1584 -29.369 40.274 -61.098 1.00 30.12 C ATOM 25151 C HIS A1584 -28.382 40.265 -62.317 1.00 30.12 C ATOM 25152 O HIS A1584 -27.864 41.324 -62.627 1.00 30.12 O ATOM 25153 CB HIS A1584 -30.838 40.546 -61.471 1.00 30.12 C ATOM 25154 CG HIS A1584 -31.841 39.838 -60.584 1.00 30.12 C ATOM 25155 ND1 HIS A1584 -31.575 39.194 -59.393 1.00 30.12 N ATOM 25156 CD2 HIS A1584 -33.183 39.691 -60.820 1.00 30.12 C ATOM 25157 CE1 HIS A1584 -32.720 38.670 -58.930 1.00 30.12 C ATOM 25158 NE2 HIS A1584 -33.731 38.962 -59.757 1.00 30.12 N ATOM 25159 H HIS A1584 -28.646 40.661 -59.062 1.00 0.00 H ATOM 25160 HA HIS A1584 -29.267 39.219 -60.848 1.00 0.00 H ATOM 25161 1HB HIS A1584 -31.035 41.617 -61.417 1.00 0.00 H ATOM 25162 2HB HIS A1584 -31.015 40.232 -62.500 1.00 0.00 H ATOM 25163 HD2 HIS A1584 -33.725 40.091 -61.677 1.00 0.00 H ATOM 25164 HE1 HIS A1584 -32.831 38.088 -58.016 1.00 0.00 H ATOM 25165 HE2 HIS A1584 -34.698 38.700 -59.625 1.00 0.00 H ATOM 25166 N GLN A1585 -28.000 39.183 -63.053 1.00 27.28 N ATOM 25167 CA GLN A1585 -28.639 37.932 -63.576 1.00 27.28 C ATOM 25168 C GLN A1585 -27.564 36.900 -64.114 1.00 27.28 C ATOM 25169 O GLN A1585 -26.515 37.341 -64.567 1.00 27.28 O ATOM 25170 CB GLN A1585 -29.513 38.383 -64.771 1.00 27.28 C ATOM 25171 CG GLN A1585 -30.996 38.053 -64.595 1.00 27.28 C ATOM 25172 CD GLN A1585 -31.841 38.453 -65.800 1.00 27.28 C ATOM 25173 OE1 GLN A1585 -31.484 39.287 -66.615 1.00 27.28 O ATOM 25174 NE2 GLN A1585 -33.012 37.882 -65.941 1.00 27.28 N ATOM 25175 H GLN A1585 -27.025 39.356 -63.250 1.00 0.00 H ATOM 25176 HA GLN A1585 -29.252 37.500 -62.785 1.00 0.00 H ATOM 25177 1HB GLN A1585 -29.413 39.459 -64.910 1.00 0.00 H ATOM 25178 2HB GLN A1585 -29.159 37.901 -65.683 1.00 0.00 H ATOM 25179 1HG GLN A1585 -31.104 36.978 -64.449 1.00 0.00 H ATOM 25180 2HG GLN A1585 -31.375 38.587 -63.724 1.00 0.00 H ATOM 25181 1HE2 GLN A1585 -33.595 38.120 -66.720 1.00 0.00 H ATOM 25182 2HE2 GLN A1585 -33.325 37.209 -65.271 1.00 0.00 H ATOM 25183 N GLU A1586 -27.671 35.565 -63.894 1.00 25.62 N ATOM 25184 CA GLU A1586 -28.041 34.413 -64.801 1.00 25.62 C ATOM 25185 C GLU A1586 -26.956 33.697 -65.678 1.00 25.62 C ATOM 25186 O GLU A1586 -26.427 34.287 -66.611 1.00 25.62 O ATOM 25187 CB GLU A1586 -29.291 34.685 -65.664 1.00 25.62 C ATOM 25188 CG GLU A1586 -30.603 34.319 -64.958 1.00 25.62 C ATOM 25189 CD GLU A1586 -31.842 34.724 -65.779 1.00 25.62 C ATOM 25190 OE1 GLU A1586 -32.853 35.107 -65.145 1.00 25.62 O ATOM 25191 OE2 GLU A1586 -31.772 34.705 -67.024 1.00 25.62 O ATOM 25192 H GLU A1586 -27.448 35.377 -62.926 1.00 0.00 H ATOM 25193 HA GLU A1586 -28.260 33.542 -64.183 1.00 0.00 H ATOM 25194 1HB GLU A1586 -29.325 35.741 -65.933 1.00 0.00 H ATOM 25195 2HB GLU A1586 -29.225 34.114 -66.590 1.00 0.00 H ATOM 25196 1HG GLU A1586 -30.624 33.243 -64.787 1.00 0.00 H ATOM 25197 2HG GLU A1586 -30.632 34.813 -63.988 1.00 0.00 H ATOM 25198 N SER A1587 -26.706 32.379 -65.453 1.00 26.76 N ATOM 25199 CA SER A1587 -27.024 31.245 -66.382 1.00 26.76 C ATOM 25200 C SER A1587 -26.227 29.918 -66.160 1.00 26.76 C ATOM 25201 O SER A1587 -25.006 29.882 -66.274 1.00 26.76 O ATOM 25202 CB SER A1587 -26.900 31.605 -67.874 1.00 26.76 C ATOM 25203 OG SER A1587 -27.449 30.564 -68.667 1.00 26.76 O ATOM 25204 H SER A1587 -26.263 32.180 -64.568 1.00 0.00 H ATOM 25205 HA SER A1587 -28.057 30.939 -66.214 1.00 0.00 H ATOM 25206 1HB SER A1587 -27.422 32.542 -68.066 1.00 0.00 H ATOM 25207 2HB SER A1587 -25.851 31.757 -68.125 1.00 0.00 H ATOM 25208 HG SER A1587 -27.759 29.897 -68.050 1.00 0.00 H ATOM 25209 N THR A1588 -26.991 28.813 -66.019 1.00 28.58 N ATOM 25210 CA THR A1588 -26.789 27.388 -66.447 1.00 28.58 C ATOM 25211 C THR A1588 -25.815 26.396 -65.760 1.00 28.58 C ATOM 25212 O THR A1588 -24.607 26.587 -65.732 1.00 28.58 O ATOM 25213 CB THR A1588 -26.690 27.250 -67.979 1.00 28.58 C ATOM 25214 OG1 THR A1588 -25.898 28.268 -68.551 1.00 28.58 O ATOM 25215 CG2 THR A1588 -28.080 27.329 -68.617 1.00 28.58 C ATOM 25216 H THR A1588 -27.837 29.064 -65.528 1.00 0.00 H ATOM 25217 HA THR A1588 -27.646 26.802 -66.114 1.00 0.00 H ATOM 25218 HB THR A1588 -26.235 26.292 -68.229 1.00 0.00 H ATOM 25219 HG1 THR A1588 -25.577 28.850 -67.859 1.00 0.00 H ATOM 25220 1HG2 THR A1588 -27.990 27.229 -69.698 1.00 0.00 H ATOM 25221 2HG2 THR A1588 -28.704 26.524 -68.229 1.00 0.00 H ATOM 25222 3HG2 THR A1588 -28.536 28.289 -68.378 1.00 0.00 H ATOM 25223 N SER A1589 -26.385 25.255 -65.313 1.00 29.57 N ATOM 25224 CA SER A1589 -25.750 24.020 -64.787 1.00 29.57 C ATOM 25225 C SER A1589 -25.457 22.963 -65.883 1.00 29.57 C ATOM 25226 O SER A1589 -25.854 23.188 -67.029 1.00 29.57 O ATOM 25227 CB SER A1589 -26.663 23.433 -63.699 1.00 29.57 C ATOM 25228 OG SER A1589 -27.816 22.796 -64.227 1.00 29.57 O ATOM 25229 H SER A1589 -27.392 25.306 -65.368 1.00 0.00 H ATOM 25230 HA SER A1589 -24.785 24.284 -64.353 1.00 0.00 H ATOM 25231 1HB SER A1589 -26.105 22.707 -63.109 1.00 0.00 H ATOM 25232 2HB SER A1589 -26.983 24.226 -63.025 1.00 0.00 H ATOM 25233 HG SER A1589 -27.754 22.884 -65.181 1.00 0.00 H ATOM 25234 N PRO A1590 -24.796 21.814 -65.572 1.00 31.74 N ATOM 25235 CA PRO A1590 -25.565 20.604 -65.209 1.00 31.74 C ATOM 25236 C PRO A1590 -24.939 19.617 -64.180 1.00 31.74 C ATOM 25237 O PRO A1590 -23.757 19.306 -64.216 1.00 31.74 O ATOM 25238 CB PRO A1590 -25.782 19.885 -66.543 1.00 31.74 C ATOM 25239 CG PRO A1590 -24.494 20.167 -67.315 1.00 31.74 C ATOM 25240 CD PRO A1590 -23.832 21.326 -66.560 1.00 31.74 C ATOM 25241 HA PRO A1590 -26.529 20.906 -64.773 1.00 0.00 H ATOM 25242 1HB PRO A1590 -25.956 18.813 -66.369 1.00 0.00 H ATOM 25243 2HB PRO A1590 -26.680 20.279 -67.041 1.00 0.00 H ATOM 25244 1HG PRO A1590 -23.862 19.267 -67.342 1.00 0.00 H ATOM 25245 2HG PRO A1590 -24.725 20.424 -68.360 1.00 0.00 H ATOM 25246 1HD PRO A1590 -22.930 20.961 -66.046 1.00 0.00 H ATOM 25247 2HD PRO A1590 -23.578 22.128 -67.267 1.00 0.00 H ATOM 25248 N ARG A1591 -25.830 19.105 -63.308 1.00 28.46 N ATOM 25249 CA ARG A1591 -26.071 17.725 -62.787 1.00 28.46 C ATOM 25250 C ARG A1591 -24.899 16.739 -62.477 1.00 28.46 C ATOM 25251 O ARG A1591 -24.141 16.418 -63.385 1.00 28.46 O ATOM 25252 CB ARG A1591 -27.073 17.072 -63.760 1.00 28.46 C ATOM 25253 CG ARG A1591 -28.017 16.061 -63.097 1.00 28.46 C ATOM 25254 CD ARG A1591 -29.069 15.621 -64.124 1.00 28.46 C ATOM 25255 NE ARG A1591 -30.128 14.798 -63.512 1.00 28.46 N ATOM 25256 CZ ARG A1591 -31.297 14.501 -64.053 1.00 28.46 C ATOM 25257 NH1 ARG A1591 -31.633 14.912 -65.245 1.00 28.46 N ATOM 25258 NH2 ARG A1591 -32.157 13.774 -63.399 1.00 28.46 N ATOM 25259 H ARG A1591 -26.416 19.862 -62.986 1.00 0.00 H ATOM 25260 HA ARG A1591 -26.498 17.803 -61.787 1.00 0.00 H ATOM 25261 1HB ARG A1591 -27.681 17.845 -64.229 1.00 0.00 H ATOM 25262 2HB ARG A1591 -26.528 16.558 -64.553 1.00 0.00 H ATOM 25263 1HG ARG A1591 -27.445 15.195 -62.761 1.00 0.00 H ATOM 25264 2HG ARG A1591 -28.507 16.527 -62.242 1.00 0.00 H ATOM 25265 1HD ARG A1591 -29.536 16.501 -64.566 1.00 0.00 H ATOM 25266 2HD ARG A1591 -28.591 15.033 -64.906 1.00 0.00 H ATOM 25267 HE ARG A1591 -29.954 14.419 -62.590 1.00 0.00 H ATOM 25268 1HH1 ARG A1591 -30.991 15.475 -65.785 1.00 0.00 H ATOM 25269 2HH1 ARG A1591 -32.534 14.667 -65.628 1.00 0.00 H ATOM 25270 1HH2 ARG A1591 -31.932 13.434 -62.474 1.00 0.00 H ATOM 25271 2HH2 ARG A1591 -33.049 13.549 -63.815 1.00 0.00 H ATOM 25272 N PRO A1592 -24.859 16.111 -61.273 1.00 32.10 N ATOM 25273 CA PRO A1592 -23.910 15.044 -60.908 1.00 32.10 C ATOM 25274 C PRO A1592 -24.516 13.622 -61.038 1.00 32.10 C ATOM 25275 O PRO A1592 -25.746 13.494 -60.988 1.00 32.10 O ATOM 25276 CB PRO A1592 -23.587 15.348 -59.442 1.00 32.10 C ATOM 25277 CG PRO A1592 -24.941 15.796 -58.884 1.00 32.10 C ATOM 25278 CD PRO A1592 -25.634 16.457 -60.080 1.00 32.10 C ATOM 25279 HA PRO A1592 -23.010 15.131 -61.535 1.00 0.00 H ATOM 25280 1HB PRO A1592 -23.185 14.450 -58.951 1.00 0.00 H ATOM 25281 2HB PRO A1592 -22.809 16.123 -59.382 1.00 0.00 H ATOM 25282 1HG PRO A1592 -25.496 14.930 -58.493 1.00 0.00 H ATOM 25283 2HG PRO A1592 -24.794 16.486 -58.040 1.00 0.00 H ATOM 25284 1HD PRO A1592 -26.658 16.065 -60.173 1.00 0.00 H ATOM 25285 2HD PRO A1592 -25.648 17.548 -59.939 1.00 0.00 H ATOM 25286 N PRO A1593 -23.708 12.544 -61.132 1.00 30.70 N ATOM 25287 CA PRO A1593 -24.158 11.186 -60.848 1.00 30.70 C ATOM 25288 C PRO A1593 -23.696 10.700 -59.463 1.00 30.70 C ATOM 25289 O PRO A1593 -22.585 10.977 -59.015 1.00 30.70 O ATOM 25290 CB PRO A1593 -23.593 10.342 -61.986 1.00 30.70 C ATOM 25291 CG PRO A1593 -22.251 11.019 -62.276 1.00 30.70 C ATOM 25292 CD PRO A1593 -22.404 12.468 -61.781 1.00 30.70 C ATOM 25293 HA PRO A1593 -25.258 11.158 -60.866 1.00 0.00 H ATOM 25294 1HB PRO A1593 -23.495 9.294 -61.664 1.00 0.00 H ATOM 25295 2HB PRO A1593 -24.284 10.352 -62.841 1.00 0.00 H ATOM 25296 1HG PRO A1593 -21.438 10.489 -61.758 1.00 0.00 H ATOM 25297 2HG PRO A1593 -22.026 10.971 -63.352 1.00 0.00 H ATOM 25298 1HD PRO A1593 -21.607 12.696 -61.058 1.00 0.00 H ATOM 25299 2HD PRO A1593 -22.358 13.156 -62.639 1.00 0.00 H ATOM 25300 N HIS A1594 -24.594 9.969 -58.806 1.00 28.07 N ATOM 25301 CA HIS A1594 -24.347 9.139 -57.632 1.00 28.07 C ATOM 25302 C HIS A1594 -23.410 7.974 -57.976 1.00 28.07 C ATOM 25303 O HIS A1594 -23.629 7.338 -59.001 1.00 28.07 O ATOM 25304 CB HIS A1594 -25.697 8.538 -57.193 1.00 28.07 C ATOM 25305 CG HIS A1594 -26.587 9.466 -56.409 1.00 28.07 C ATOM 25306 ND1 HIS A1594 -26.514 9.659 -55.052 1.00 28.07 N ATOM 25307 CD2 HIS A1594 -27.653 10.195 -56.864 1.00 28.07 C ATOM 25308 CE1 HIS A1594 -27.506 10.490 -54.694 1.00 28.07 C ATOM 25309 NE2 HIS A1594 -28.228 10.850 -55.768 1.00 28.07 N ATOM 25310 H HIS A1594 -25.529 10.017 -59.186 1.00 0.00 H ATOM 25311 HA HIS A1594 -23.944 9.756 -56.829 1.00 0.00 H ATOM 25312 1HB HIS A1594 -26.255 8.215 -58.072 1.00 0.00 H ATOM 25313 2HB HIS A1594 -25.520 7.657 -56.576 1.00 0.00 H ATOM 25314 HD2 HIS A1594 -27.984 10.256 -57.901 1.00 0.00 H ATOM 25315 HE1 HIS A1594 -27.714 10.836 -53.682 1.00 0.00 H ATOM 25316 HE2 HIS A1594 -29.025 11.472 -55.763 1.00 0.00 H ATOM 25317 N ASP A1595 -22.451 7.666 -57.096 1.00 27.81 N ATOM 25318 CA ASP A1595 -22.219 6.297 -56.623 1.00 27.81 C ATOM 25319 C ASP A1595 -21.340 6.259 -55.360 1.00 27.81 C ATOM 25320 O ASP A1595 -20.616 7.189 -55.015 1.00 27.81 O ATOM 25321 CB ASP A1595 -21.704 5.338 -57.722 1.00 27.81 C ATOM 25322 CG ASP A1595 -22.825 4.486 -58.355 1.00 27.81 C ATOM 25323 OD1 ASP A1595 -23.884 4.315 -57.702 1.00 27.81 O ATOM 25324 OD2 ASP A1595 -22.589 3.958 -59.464 1.00 27.81 O ATOM 25325 H ASP A1595 -21.868 8.413 -56.747 1.00 0.00 H ATOM 25326 HA ASP A1595 -23.164 5.891 -56.262 1.00 0.00 H ATOM 25327 1HB ASP A1595 -21.219 5.914 -58.510 1.00 0.00 H ATOM 25328 2HB ASP A1595 -20.955 4.668 -57.298 1.00 0.00 H ATOM 25329 N SER A1596 -21.539 5.171 -54.631 1.00 25.67 N ATOM 25330 CA SER A1596 -21.184 4.829 -53.258 1.00 25.67 C ATOM 25331 C SER A1596 -19.697 4.616 -52.944 1.00 25.67 C ATOM 25332 O SER A1596 -19.050 3.796 -53.588 1.00 25.67 O ATOM 25333 CB SER A1596 -21.879 3.479 -53.024 1.00 25.67 C ATOM 25334 OG SER A1596 -21.567 2.595 -54.092 1.00 25.67 O ATOM 25335 H SER A1596 -22.033 4.495 -55.195 1.00 0.00 H ATOM 25336 HA SER A1596 -21.574 5.603 -52.596 1.00 0.00 H ATOM 25337 1HB SER A1596 -21.549 3.060 -52.074 1.00 0.00 H ATOM 25338 2HB SER A1596 -22.955 3.631 -52.959 1.00 0.00 H ATOM 25339 HG SER A1596 -20.994 3.087 -54.685 1.00 0.00 H ATOM 25340 N SER A1597 -19.232 5.165 -51.814 1.00 27.92 N ATOM 25341 CA SER A1597 -18.371 4.450 -50.852 1.00 27.92 C ATOM 25342 C SER A1597 -18.325 5.199 -49.515 1.00 27.92 C ATOM 25343 O SER A1597 -17.985 6.379 -49.470 1.00 27.92 O ATOM 25344 CB SER A1597 -16.938 4.228 -51.363 1.00 27.92 C ATOM 25345 OG SER A1597 -16.305 5.446 -51.686 1.00 27.92 O ATOM 25346 H SER A1597 -19.494 6.122 -51.624 1.00 0.00 H ATOM 25347 HA SER A1597 -18.803 3.466 -50.664 1.00 0.00 H ATOM 25348 1HB SER A1597 -16.356 3.711 -50.601 1.00 0.00 H ATOM 25349 2HB SER A1597 -16.962 3.591 -52.246 1.00 0.00 H ATOM 25350 HG SER A1597 -16.948 6.136 -51.500 1.00 0.00 H ATOM 25351 N LEU A1598 -18.670 4.500 -48.430 1.00 27.61 N ATOM 25352 CA LEU A1598 -18.506 4.930 -47.040 1.00 27.61 C ATOM 25353 C LEU A1598 -17.018 5.170 -46.728 1.00 27.61 C ATOM 25354 O LEU A1598 -16.311 4.254 -46.321 1.00 27.61 O ATOM 25355 CB LEU A1598 -19.068 3.814 -46.126 1.00 27.61 C ATOM 25356 CG LEU A1598 -20.599 3.823 -45.948 1.00 27.61 C ATOM 25357 CD1 LEU A1598 -21.186 2.420 -46.111 1.00 27.61 C ATOM 25358 CD2 LEU A1598 -20.969 4.332 -44.553 1.00 27.61 C ATOM 25359 H LEU A1598 -19.078 3.596 -48.621 1.00 0.00 H ATOM 25360 HA LEU A1598 -19.073 5.848 -46.893 1.00 0.00 H ATOM 25361 1HB LEU A1598 -18.783 2.848 -46.542 1.00 0.00 H ATOM 25362 2HB LEU A1598 -18.614 3.910 -45.140 1.00 0.00 H ATOM 25363 HG LEU A1598 -21.049 4.476 -46.696 1.00 0.00 H ATOM 25364 1HD1 LEU A1598 -22.267 2.461 -45.980 1.00 0.00 H ATOM 25365 2HD1 LEU A1598 -20.956 2.044 -47.108 1.00 0.00 H ATOM 25366 3HD1 LEU A1598 -20.755 1.756 -45.363 1.00 0.00 H ATOM 25367 1HD2 LEU A1598 -22.054 4.333 -44.443 1.00 0.00 H ATOM 25368 2HD2 LEU A1598 -20.529 3.680 -43.799 1.00 0.00 H ATOM 25369 3HD2 LEU A1598 -20.590 5.346 -44.424 1.00 0.00 H ATOM 25370 N SER A1599 -16.536 6.400 -46.891 1.00 26.73 N ATOM 25371 CA SER A1599 -15.301 6.843 -46.248 1.00 26.73 C ATOM 25372 C SER A1599 -15.642 7.278 -44.823 1.00 26.73 C ATOM 25373 O SER A1599 -16.201 8.358 -44.614 1.00 26.73 O ATOM 25374 CB SER A1599 -14.628 7.960 -47.055 1.00 26.73 C ATOM 25375 OG SER A1599 -15.520 9.041 -47.237 1.00 26.73 O ATOM 25376 H SER A1599 -17.043 7.046 -47.479 1.00 0.00 H ATOM 25377 HA SER A1599 -14.615 5.996 -46.195 1.00 0.00 H ATOM 25378 1HB SER A1599 -13.734 8.298 -46.531 1.00 0.00 H ATOM 25379 2HB SER A1599 -14.313 7.570 -48.022 1.00 0.00 H ATOM 25380 HG SER A1599 -16.335 8.788 -46.797 1.00 0.00 H ATOM 25381 N ALA A1600 -15.341 6.424 -43.842 1.00 28.49 N ATOM 25382 CA ALA A1600 -15.290 6.845 -42.448 1.00 28.49 C ATOM 25383 C ALA A1600 -14.341 8.057 -42.338 1.00 28.49 C ATOM 25384 O ALA A1600 -13.284 8.048 -42.977 1.00 28.49 O ATOM 25385 CB ALA A1600 -14.818 5.671 -41.582 1.00 28.49 C ATOM 25386 H ALA A1600 -15.142 5.461 -44.073 1.00 0.00 H ATOM 25387 HA ALA A1600 -16.296 7.137 -42.145 1.00 0.00 H ATOM 25388 1HB ALA A1600 -14.779 5.981 -40.538 1.00 0.00 H ATOM 25389 2HB ALA A1600 -15.514 4.838 -41.687 1.00 0.00 H ATOM 25390 3HB ALA A1600 -13.826 5.358 -41.904 1.00 0.00 H ATOM 25391 N PRO A1601 -14.693 9.111 -41.583 1.00 30.38 N ATOM 25392 CA PRO A1601 -13.807 10.252 -41.437 1.00 30.38 C ATOM 25393 C PRO A1601 -12.540 9.778 -40.721 1.00 30.38 C ATOM 25394 O PRO A1601 -12.623 9.276 -39.599 1.00 30.38 O ATOM 25395 CB PRO A1601 -14.601 11.305 -40.659 1.00 30.38 C ATOM 25396 CG PRO A1601 -15.729 10.535 -39.965 1.00 30.38 C ATOM 25397 CD PRO A1601 -15.854 9.211 -40.718 1.00 30.38 C ATOM 25398 HA PRO A1601 -13.552 10.642 -42.433 1.00 0.00 H ATOM 25399 1HB PRO A1601 -13.944 11.818 -39.941 1.00 0.00 H ATOM 25400 2HB PRO A1601 -14.985 12.072 -41.349 1.00 0.00 H ATOM 25401 1HG PRO A1601 -15.487 10.383 -38.903 1.00 0.00 H ATOM 25402 2HG PRO A1601 -16.662 11.116 -39.998 1.00 0.00 H ATOM 25403 1HD PRO A1601 -15.859 8.379 -39.999 1.00 0.00 H ATOM 25404 2HD PRO A1601 -16.778 9.213 -41.315 1.00 0.00 H ATOM 25405 N LEU A1602 -11.378 9.913 -41.373 1.00 32.11 N ATOM 25406 CA LEU A1602 -10.084 9.731 -40.715 1.00 32.11 C ATOM 25407 C LEU A1602 -10.078 10.619 -39.455 1.00 32.11 C ATOM 25408 O LEU A1602 -10.402 11.809 -39.568 1.00 32.11 O ATOM 25409 CB LEU A1602 -8.919 10.127 -41.655 1.00 32.11 C ATOM 25410 CG LEU A1602 -7.951 8.973 -41.986 1.00 32.11 C ATOM 25411 CD1 LEU A1602 -8.426 8.188 -43.211 1.00 32.11 C ATOM 25412 CD2 LEU A1602 -6.551 9.514 -42.272 1.00 32.11 C ATOM 25413 H LEU A1602 -11.402 10.149 -42.354 1.00 0.00 H ATOM 25414 HA LEU A1602 -9.973 8.678 -40.456 1.00 0.00 H ATOM 25415 1HB LEU A1602 -9.338 10.503 -42.587 1.00 0.00 H ATOM 25416 2HB LEU A1602 -8.351 10.930 -41.186 1.00 0.00 H ATOM 25417 HG LEU A1602 -7.900 8.288 -41.140 1.00 0.00 H ATOM 25418 1HD1 LEU A1602 -7.723 7.381 -43.420 1.00 0.00 H ATOM 25419 2HD1 LEU A1602 -9.412 7.768 -43.014 1.00 0.00 H ATOM 25420 3HD1 LEU A1602 -8.479 8.854 -44.071 1.00 0.00 H ATOM 25421 1HD2 LEU A1602 -5.880 8.686 -42.503 1.00 0.00 H ATOM 25422 2HD2 LEU A1602 -6.590 10.196 -43.122 1.00 0.00 H ATOM 25423 3HD2 LEU A1602 -6.180 10.047 -41.396 1.00 0.00 H ATOM 25424 N PRO A1603 -9.743 10.094 -38.262 1.00 39.08 N ATOM 25425 CA PRO A1603 -9.608 10.935 -37.084 1.00 39.08 C ATOM 25426 C PRO A1603 -8.551 12.002 -37.385 1.00 39.08 C ATOM 25427 O PRO A1603 -7.475 11.687 -37.899 1.00 39.08 O ATOM 25428 CB PRO A1603 -9.236 9.994 -35.932 1.00 39.08 C ATOM 25429 CG PRO A1603 -8.614 8.784 -36.630 1.00 39.08 C ATOM 25430 CD PRO A1603 -9.314 8.733 -37.986 1.00 39.08 C ATOM 25431 HA PRO A1603 -10.574 11.415 -36.871 1.00 0.00 H ATOM 25432 1HB PRO A1603 -8.540 10.498 -35.246 1.00 0.00 H ATOM 25433 2HB PRO A1603 -10.133 9.739 -35.350 1.00 0.00 H ATOM 25434 1HG PRO A1603 -7.525 8.914 -36.717 1.00 0.00 H ATOM 25435 2HG PRO A1603 -8.778 7.875 -36.032 1.00 0.00 H ATOM 25436 1HD PRO A1603 -8.603 8.392 -38.753 1.00 0.00 H ATOM 25437 2HD PRO A1603 -10.178 8.055 -37.928 1.00 0.00 H ATOM 25438 N LYS A1604 -8.876 13.275 -37.123 1.00 45.01 N ATOM 25439 CA LYS A1604 -7.915 14.384 -37.225 1.00 45.01 C ATOM 25440 C LYS A1604 -6.634 13.965 -36.500 1.00 45.01 C ATOM 25441 O LYS A1604 -6.733 13.551 -35.347 1.00 45.01 O ATOM 25442 CB LYS A1604 -8.486 15.654 -36.571 1.00 45.01 C ATOM 25443 CG LYS A1604 -9.536 16.366 -37.434 1.00 45.01 C ATOM 25444 CD LYS A1604 -10.063 17.607 -36.702 1.00 45.01 C ATOM 25445 CE LYS A1604 -11.013 18.399 -37.604 1.00 45.01 C ATOM 25446 NZ LYS A1604 -11.529 19.601 -36.905 1.00 45.01 N ATOM 25447 H LYS A1604 -9.827 13.472 -36.844 1.00 0.00 H ATOM 25448 HA LYS A1604 -7.733 14.588 -38.281 1.00 0.00 H ATOM 25449 1HB LYS A1604 -8.944 15.397 -35.615 1.00 0.00 H ATOM 25450 2HB LYS A1604 -7.676 16.354 -36.368 1.00 0.00 H ATOM 25451 1HG LYS A1604 -9.087 16.662 -38.383 1.00 0.00 H ATOM 25452 2HG LYS A1604 -10.361 15.684 -37.640 1.00 0.00 H ATOM 25453 1HD LYS A1604 -10.591 17.300 -35.798 1.00 0.00 H ATOM 25454 2HD LYS A1604 -9.225 18.242 -36.413 1.00 0.00 H ATOM 25455 1HE LYS A1604 -10.487 18.706 -38.507 1.00 0.00 H ATOM 25456 2HE LYS A1604 -11.851 17.766 -37.895 1.00 0.00 H ATOM 25457 1HZ LYS A1604 -12.153 20.106 -37.519 1.00 0.00 H ATOM 25458 2HZ LYS A1604 -12.030 19.320 -36.074 1.00 0.00 H ATOM 25459 3HZ LYS A1604 -10.757 20.198 -36.646 1.00 0.00 H ATOM 25460 N LEU A1605 -5.476 14.054 -37.166 1.00 53.34 N ATOM 25461 CA LEU A1605 -4.178 13.741 -36.560 1.00 53.34 C ATOM 25462 C LEU A1605 -4.070 14.450 -35.203 1.00 53.34 C ATOM 25463 O LEU A1605 -4.010 15.678 -35.145 1.00 53.34 O ATOM 25464 CB LEU A1605 -3.008 14.187 -37.471 1.00 53.34 C ATOM 25465 CG LEU A1605 -2.375 13.073 -38.331 1.00 53.34 C ATOM 25466 CD1 LEU A1605 -2.909 13.092 -39.764 1.00 53.34 C ATOM 25467 CD2 LEU A1605 -0.854 13.248 -38.387 1.00 53.34 C ATOM 25468 H LEU A1605 -5.510 14.352 -38.130 1.00 0.00 H ATOM 25469 HA LEU A1605 -4.111 12.662 -36.423 1.00 0.00 H ATOM 25470 1HB LEU A1605 -3.368 14.963 -38.144 1.00 0.00 H ATOM 25471 2HB LEU A1605 -2.223 14.612 -36.847 1.00 0.00 H ATOM 25472 HG LEU A1605 -2.607 12.101 -37.896 1.00 0.00 H ATOM 25473 1HD1 LEU A1605 -2.439 12.293 -40.338 1.00 0.00 H ATOM 25474 2HD1 LEU A1605 -3.988 12.943 -39.753 1.00 0.00 H ATOM 25475 3HD1 LEU A1605 -2.679 14.052 -40.225 1.00 0.00 H ATOM 25476 1HD2 LEU A1605 -0.419 12.455 -38.996 1.00 0.00 H ATOM 25477 2HD2 LEU A1605 -0.615 14.216 -38.826 1.00 0.00 H ATOM 25478 3HD2 LEU A1605 -0.445 13.195 -37.378 1.00 0.00 H ATOM 25479 N CYS A1606 -4.060 13.683 -34.114 1.00 57.47 N ATOM 25480 CA CYS A1606 -3.770 14.220 -32.794 1.00 57.47 C ATOM 25481 C CYS A1606 -2.259 14.431 -32.691 1.00 57.47 C ATOM 25482 O CYS A1606 -1.495 13.467 -32.655 1.00 57.47 O ATOM 25483 CB CYS A1606 -4.289 13.283 -31.700 1.00 57.47 C ATOM 25484 SG CYS A1606 -5.976 13.724 -31.195 1.00 57.47 S ATOM 25485 H CYS A1606 -4.260 12.698 -34.211 1.00 0.00 H ATOM 25486 HA CYS A1606 -4.275 15.181 -32.694 1.00 0.00 H ATOM 25487 1HB CYS A1606 -4.275 12.256 -32.064 1.00 0.00 H ATOM 25488 2HB CYS A1606 -3.627 13.333 -30.835 1.00 0.00 H ATOM 25489 HG CYS A1606 -6.104 12.763 -30.286 1.00 0.00 H ATOM 25490 N VAL A1607 -1.841 15.695 -32.673 1.00 67.46 N ATOM 25491 CA VAL A1607 -0.454 16.095 -32.428 1.00 67.46 C ATOM 25492 C VAL A1607 -0.267 16.199 -30.918 1.00 67.46 C ATOM 25493 O VAL A1607 -0.956 16.988 -30.279 1.00 67.46 O ATOM 25494 CB VAL A1607 -0.136 17.432 -33.126 1.00 67.46 C ATOM 25495 CG1 VAL A1607 1.344 17.809 -32.963 1.00 67.46 C ATOM 25496 CG2 VAL A1607 -0.458 17.353 -34.625 1.00 67.46 C ATOM 25497 H VAL A1607 -2.537 16.408 -32.841 1.00 0.00 H ATOM 25498 HA VAL A1607 0.205 15.328 -32.836 1.00 0.00 H ATOM 25499 HB VAL A1607 -0.738 18.221 -32.674 1.00 0.00 H ATOM 25500 1HG1 VAL A1607 1.536 18.757 -33.466 1.00 0.00 H ATOM 25501 2HG1 VAL A1607 1.579 17.907 -31.904 1.00 0.00 H ATOM 25502 3HG1 VAL A1607 1.968 17.032 -33.404 1.00 0.00 H ATOM 25503 1HG2 VAL A1607 -0.226 18.307 -35.097 1.00 0.00 H ATOM 25504 2HG2 VAL A1607 0.140 16.566 -35.084 1.00 0.00 H ATOM 25505 3HG2 VAL A1607 -1.516 17.129 -34.758 1.00 0.00 H ATOM 25506 N PHE A1608 0.649 15.411 -30.353 1.00 75.97 N ATOM 25507 CA PHE A1608 0.972 15.446 -28.926 1.00 75.97 C ATOM 25508 C PHE A1608 2.377 16.001 -28.705 1.00 75.97 C ATOM 25509 O PHE A1608 3.347 15.540 -29.307 1.00 75.97 O ATOM 25510 CB PHE A1608 0.803 14.061 -28.292 1.00 75.97 C ATOM 25511 CG PHE A1608 -0.647 13.686 -28.062 1.00 75.97 C ATOM 25512 CD1 PHE A1608 -1.313 14.146 -26.916 1.00 75.97 C ATOM 25513 CD2 PHE A1608 -1.337 12.888 -28.986 1.00 75.97 C ATOM 25514 CE1 PHE A1608 -2.665 13.829 -26.699 1.00 75.97 C ATOM 25515 CE2 PHE A1608 -2.670 12.515 -28.743 1.00 75.97 C ATOM 25516 CZ PHE A1608 -3.343 13.010 -27.616 1.00 75.97 C ATOM 25517 H PHE A1608 1.138 14.761 -30.952 1.00 0.00 H ATOM 25518 HA PHE A1608 0.286 16.137 -28.433 1.00 0.00 H ATOM 25519 1HB PHE A1608 1.258 13.309 -28.935 1.00 0.00 H ATOM 25520 2HB PHE A1608 1.324 14.033 -27.336 1.00 0.00 H ATOM 25521 HD1 PHE A1608 -0.771 14.756 -26.193 1.00 0.00 H ATOM 25522 HD2 PHE A1608 -0.814 12.502 -29.862 1.00 0.00 H ATOM 25523 HE1 PHE A1608 -3.181 14.218 -25.822 1.00 0.00 H ATOM 25524 HE2 PHE A1608 -3.180 11.840 -29.429 1.00 0.00 H ATOM 25525 HZ PHE A1608 -4.390 12.759 -27.453 1.00 0.00 H ATOM 25526 N VAL A1609 2.472 16.994 -27.824 1.00 86.73 N ATOM 25527 CA VAL A1609 3.734 17.590 -27.379 1.00 86.73 C ATOM 25528 C VAL A1609 3.849 17.425 -25.871 1.00 86.73 C ATOM 25529 O VAL A1609 2.888 17.677 -25.152 1.00 86.73 O ATOM 25530 CB VAL A1609 3.816 19.061 -27.817 1.00 86.73 C ATOM 25531 CG1 VAL A1609 5.017 19.790 -27.203 1.00 86.73 C ATOM 25532 CG2 VAL A1609 3.926 19.124 -29.346 1.00 86.73 C ATOM 25533 H VAL A1609 1.602 17.346 -27.450 1.00 0.00 H ATOM 25534 HA VAL A1609 4.557 17.042 -27.839 1.00 0.00 H ATOM 25535 HB VAL A1609 2.915 19.580 -27.488 1.00 0.00 H ATOM 25536 1HG1 VAL A1609 5.028 20.826 -27.545 1.00 0.00 H ATOM 25537 2HG1 VAL A1609 4.939 19.768 -26.117 1.00 0.00 H ATOM 25538 3HG1 VAL A1609 5.938 19.297 -27.512 1.00 0.00 H ATOM 25539 1HG2 VAL A1609 3.984 20.165 -29.664 1.00 0.00 H ATOM 25540 2HG2 VAL A1609 4.823 18.595 -29.669 1.00 0.00 H ATOM 25541 3HG2 VAL A1609 3.048 18.657 -29.794 1.00 0.00 H ATOM 25542 N THR A1610 5.013 17.016 -25.379 1.00 90.20 N ATOM 25543 CA THR A1610 5.272 16.885 -23.939 1.00 90.20 C ATOM 25544 C THR A1610 6.097 18.052 -23.385 1.00 90.20 C ATOM 25545 O THR A1610 6.839 18.706 -24.132 1.00 90.20 O ATOM 25546 CB THR A1610 5.973 15.560 -23.616 1.00 90.20 C ATOM 25547 OG1 THR A1610 7.195 15.495 -24.316 1.00 90.20 O ATOM 25548 CG2 THR A1610 5.105 14.362 -23.990 1.00 90.20 C ATOM 25549 H THR A1610 5.748 16.788 -26.033 1.00 0.00 H ATOM 25550 HA THR A1610 4.317 16.902 -23.413 1.00 0.00 H ATOM 25551 HB THR A1610 6.191 15.514 -22.550 1.00 0.00 H ATOM 25552 HG1 THR A1610 7.309 16.295 -24.834 1.00 0.00 H ATOM 25553 1HG2 THR A1610 5.633 13.440 -23.747 1.00 0.00 H ATOM 25554 2HG2 THR A1610 4.170 14.402 -23.432 1.00 0.00 H ATOM 25555 3HG2 THR A1610 4.891 14.387 -25.058 1.00 0.00 H ATOM 25556 N PRO A1611 6.066 18.287 -22.058 1.00 90.21 N ATOM 25557 CA PRO A1611 6.941 19.262 -21.405 1.00 90.21 C ATOM 25558 C PRO A1611 8.438 19.036 -21.672 1.00 90.21 C ATOM 25559 O PRO A1611 9.187 20.004 -21.783 1.00 90.21 O ATOM 25560 CB PRO A1611 6.623 19.153 -19.910 1.00 90.21 C ATOM 25561 CG PRO A1611 5.170 18.682 -19.894 1.00 90.21 C ATOM 25562 CD PRO A1611 5.101 17.751 -21.101 1.00 90.21 C ATOM 25563 HA PRO A1611 6.695 20.270 -21.769 1.00 0.00 H ATOM 25564 1HB PRO A1611 7.314 18.446 -19.428 1.00 0.00 H ATOM 25565 2HB PRO A1611 6.769 20.128 -19.422 1.00 0.00 H ATOM 25566 1HG PRO A1611 4.944 18.180 -18.942 1.00 0.00 H ATOM 25567 2HG PRO A1611 4.490 19.544 -19.968 1.00 0.00 H ATOM 25568 1HD PRO A1611 5.383 16.733 -20.796 1.00 0.00 H ATOM 25569 2HD PRO A1611 4.083 17.764 -21.517 1.00 0.00 H ATOM 25570 N SER A1612 8.878 17.783 -21.846 1.00 90.23 N ATOM 25571 CA SER A1612 10.275 17.457 -22.167 1.00 90.23 C ATOM 25572 C SER A1612 10.710 17.991 -23.540 1.00 90.23 C ATOM 25573 O SER A1612 11.808 18.534 -23.665 1.00 90.23 O ATOM 25574 CB SER A1612 10.509 15.943 -22.062 1.00 90.23 C ATOM 25575 OG SER A1612 9.643 15.203 -22.909 1.00 90.23 O ATOM 25576 H SER A1612 8.208 17.035 -21.748 1.00 0.00 H ATOM 25577 HA SER A1612 10.923 17.961 -21.449 1.00 0.00 H ATOM 25578 1HB SER A1612 11.541 15.716 -22.324 1.00 0.00 H ATOM 25579 2HB SER A1612 10.355 15.623 -21.032 1.00 0.00 H ATOM 25580 HG SER A1612 9.098 15.851 -23.363 1.00 0.00 H ATOM 25581 N LEU A1613 9.846 17.929 -24.562 1.00 93.96 N ATOM 25582 CA LEU A1613 10.114 18.552 -25.864 1.00 93.96 C ATOM 25583 C LEU A1613 10.120 20.083 -25.755 1.00 93.96 C ATOM 25584 O LEU A1613 11.009 20.739 -26.300 1.00 93.96 O ATOM 25585 CB LEU A1613 9.091 18.047 -26.900 1.00 93.96 C ATOM 25586 CG LEU A1613 9.205 18.717 -28.287 1.00 93.96 C ATOM 25587 CD1 LEU A1613 10.592 18.541 -28.907 1.00 93.96 C ATOM 25588 CD2 LEU A1613 8.197 18.103 -29.260 1.00 93.96 C ATOM 25589 H LEU A1613 8.977 17.432 -24.425 1.00 0.00 H ATOM 25590 HA LEU A1613 11.115 18.266 -26.184 1.00 0.00 H ATOM 25591 1HB LEU A1613 9.224 16.974 -27.025 1.00 0.00 H ATOM 25592 2HB LEU A1613 8.088 18.226 -26.514 1.00 0.00 H ATOM 25593 HG LEU A1613 9.004 19.784 -28.194 1.00 0.00 H ATOM 25594 1HD1 LEU A1613 10.619 19.029 -29.881 1.00 0.00 H ATOM 25595 2HD1 LEU A1613 11.341 18.989 -28.255 1.00 0.00 H ATOM 25596 3HD1 LEU A1613 10.804 17.479 -29.028 1.00 0.00 H ATOM 25597 1HD2 LEU A1613 8.290 18.587 -30.233 1.00 0.00 H ATOM 25598 2HD2 LEU A1613 8.395 17.036 -29.364 1.00 0.00 H ATOM 25599 3HD2 LEU A1613 7.187 18.249 -28.877 1.00 0.00 H ATOM 25600 N LEU A1614 9.168 20.663 -25.018 1.00 93.70 N ATOM 25601 CA LEU A1614 9.138 22.113 -24.809 1.00 93.70 C ATOM 25602 C LEU A1614 10.354 22.623 -24.027 1.00 93.70 C ATOM 25603 O LEU A1614 10.820 23.725 -24.305 1.00 93.70 O ATOM 25604 CB LEU A1614 7.841 22.538 -24.115 1.00 93.70 C ATOM 25605 CG LEU A1614 6.559 22.356 -24.938 1.00 93.70 C ATOM 25606 CD1 LEU A1614 5.414 22.953 -24.135 1.00 93.70 C ATOM 25607 CD2 LEU A1614 6.599 23.073 -26.291 1.00 93.70 C ATOM 25608 H LEU A1614 8.452 20.090 -24.595 1.00 0.00 H ATOM 25609 HA LEU A1614 9.185 22.603 -25.781 1.00 0.00 H ATOM 25610 1HB LEU A1614 7.732 21.960 -23.199 1.00 0.00 H ATOM 25611 2HB LEU A1614 7.918 23.592 -23.849 1.00 0.00 H ATOM 25612 HG LEU A1614 6.400 21.295 -25.134 1.00 0.00 H ATOM 25613 1HD1 LEU A1614 4.483 22.842 -24.690 1.00 0.00 H ATOM 25614 2HD1 LEU A1614 5.330 22.435 -23.179 1.00 0.00 H ATOM 25615 3HD1 LEU A1614 5.607 24.011 -23.958 1.00 0.00 H ATOM 25616 1HD2 LEU A1614 5.662 22.902 -26.822 1.00 0.00 H ATOM 25617 2HD2 LEU A1614 6.736 24.143 -26.132 1.00 0.00 H ATOM 25618 3HD2 LEU A1614 7.428 22.685 -26.884 1.00 0.00 H ATOM 25619 N SER A1615 10.910 21.832 -23.102 1.00 93.98 N ATOM 25620 CA SER A1615 12.173 22.142 -22.414 1.00 93.98 C ATOM 25621 C SER A1615 13.315 22.325 -23.419 1.00 93.98 C ATOM 25622 O SER A1615 14.002 23.354 -23.416 1.00 93.98 O ATOM 25623 CB SER A1615 12.537 21.018 -21.430 1.00 93.98 C ATOM 25624 OG SER A1615 13.772 21.301 -20.800 1.00 93.98 O ATOM 25625 H SER A1615 10.423 20.977 -22.875 1.00 0.00 H ATOM 25626 HA SER A1615 12.043 23.069 -21.853 1.00 0.00 H ATOM 25627 1HB SER A1615 11.750 20.920 -20.682 1.00 0.00 H ATOM 25628 2HB SER A1615 12.598 20.072 -21.965 1.00 0.00 H ATOM 25629 HG SER A1615 14.066 22.141 -21.161 1.00 0.00 H ATOM 25630 N ALA A1616 13.466 21.368 -24.340 1.00 93.49 N ATOM 25631 CA ALA A1616 14.471 21.444 -25.393 1.00 93.49 C ATOM 25632 C ALA A1616 14.208 22.615 -26.354 1.00 93.49 C ATOM 25633 O ALA A1616 15.148 23.299 -26.755 1.00 93.49 O ATOM 25634 CB ALA A1616 14.526 20.096 -26.113 1.00 93.49 C ATOM 25635 H ALA A1616 12.856 20.564 -24.298 1.00 0.00 H ATOM 25636 HA ALA A1616 15.435 21.651 -24.927 1.00 0.00 H ATOM 25637 1HB ALA A1616 15.274 20.137 -26.904 1.00 0.00 H ATOM 25638 2HB ALA A1616 14.792 19.314 -25.402 1.00 0.00 H ATOM 25639 3HB ALA A1616 13.552 19.876 -26.546 1.00 0.00 H ATOM 25640 N MET A1617 12.941 22.924 -26.659 1.00 94.25 N ATOM 25641 CA MET A1617 12.577 24.118 -27.434 1.00 94.25 C ATOM 25642 C MET A1617 12.939 25.418 -26.730 1.00 94.25 C ATOM 25643 O MET A1617 13.560 26.273 -27.353 1.00 94.25 O ATOM 25644 CB MET A1617 11.099 24.104 -27.847 1.00 94.25 C ATOM 25645 CG MET A1617 10.755 23.037 -28.892 1.00 94.25 C ATOM 25646 SD MET A1617 11.588 23.227 -30.496 1.00 94.25 S ATOM 25647 CE MET A1617 13.164 22.418 -30.136 1.00 94.25 C ATOM 25648 H MET A1617 12.210 22.304 -26.339 1.00 0.00 H ATOM 25649 HA MET A1617 13.179 24.137 -28.343 1.00 0.00 H ATOM 25650 1HB MET A1617 10.478 23.932 -26.969 1.00 0.00 H ATOM 25651 2HB MET A1617 10.826 25.079 -28.255 1.00 0.00 H ATOM 25652 1HG MET A1617 11.020 22.053 -28.507 1.00 0.00 H ATOM 25653 2HG MET A1617 9.683 23.050 -29.085 1.00 0.00 H ATOM 25654 1HE MET A1617 13.799 22.447 -31.022 1.00 0.00 H ATOM 25655 2HE MET A1617 13.661 22.937 -29.316 1.00 0.00 H ATOM 25656 3HE MET A1617 12.984 21.380 -29.853 1.00 0.00 H ATOM 25657 N CYS A1618 12.645 25.569 -25.439 1.00 94.38 N ATOM 25658 CA CYS A1618 13.062 26.742 -24.672 1.00 94.38 C ATOM 25659 C CYS A1618 14.586 26.930 -24.709 1.00 94.38 C ATOM 25660 O CYS A1618 15.064 28.046 -24.904 1.00 94.38 O ATOM 25661 CB CYS A1618 12.561 26.599 -23.231 1.00 94.38 C ATOM 25662 SG CYS A1618 10.777 26.912 -23.161 1.00 94.38 S ATOM 25663 H CYS A1618 12.115 24.843 -24.979 1.00 0.00 H ATOM 25664 HA CYS A1618 12.614 27.627 -25.124 1.00 0.00 H ATOM 25665 1HB CYS A1618 12.781 25.595 -22.867 1.00 0.00 H ATOM 25666 2HB CYS A1618 13.092 27.303 -22.590 1.00 0.00 H ATOM 25667 HG CYS A1618 10.655 26.722 -21.851 1.00 0.00 H ATOM 25668 N SER A1619 15.345 25.839 -24.596 1.00 93.18 N ATOM 25669 CA SER A1619 16.810 25.863 -24.677 1.00 93.18 C ATOM 25670 C SER A1619 17.330 26.192 -26.086 1.00 93.18 C ATOM 25671 O SER A1619 18.286 26.952 -26.238 1.00 93.18 O ATOM 25672 CB SER A1619 17.361 24.518 -24.211 1.00 93.18 C ATOM 25673 OG SER A1619 17.082 24.324 -22.838 1.00 93.18 O ATOM 25674 H SER A1619 14.876 24.958 -24.446 1.00 0.00 H ATOM 25675 HA SER A1619 17.180 26.651 -24.020 1.00 0.00 H ATOM 25676 1HB SER A1619 16.914 23.717 -24.799 1.00 0.00 H ATOM 25677 2HB SER A1619 18.437 24.487 -24.381 1.00 0.00 H ATOM 25678 HG SER A1619 16.607 25.108 -22.551 1.00 0.00 H ATOM 25679 N LEU A1620 16.683 25.678 -27.135 1.00 93.28 N ATOM 25680 CA LEU A1620 17.002 26.017 -28.524 1.00 93.28 C ATOM 25681 C LEU A1620 16.732 27.503 -28.816 1.00 93.28 C ATOM 25682 O LEU A1620 17.545 28.182 -29.444 1.00 93.28 O ATOM 25683 CB LEU A1620 16.181 25.093 -29.447 1.00 93.28 C ATOM 25684 CG LEU A1620 16.462 25.287 -30.948 1.00 93.28 C ATOM 25685 CD1 LEU A1620 17.871 24.833 -31.305 1.00 93.28 C ATOM 25686 CD2 LEU A1620 15.498 24.456 -31.792 1.00 93.28 C ATOM 25687 H LEU A1620 15.937 25.024 -26.947 1.00 0.00 H ATOM 25688 HA LEU A1620 18.066 25.846 -28.685 1.00 0.00 H ATOM 25689 1HB LEU A1620 16.398 24.059 -29.187 1.00 0.00 H ATOM 25690 2HB LEU A1620 15.121 25.276 -29.268 1.00 0.00 H ATOM 25691 HG LEU A1620 16.339 26.339 -31.209 1.00 0.00 H ATOM 25692 1HD1 LEU A1620 18.043 24.982 -32.371 1.00 0.00 H ATOM 25693 2HD1 LEU A1620 18.596 25.417 -30.737 1.00 0.00 H ATOM 25694 3HD1 LEU A1620 17.985 23.777 -31.063 1.00 0.00 H ATOM 25695 1HD2 LEU A1620 15.714 24.609 -32.849 1.00 0.00 H ATOM 25696 2HD2 LEU A1620 15.617 23.400 -31.546 1.00 0.00 H ATOM 25697 3HD2 LEU A1620 14.473 24.764 -31.583 1.00 0.00 H ATOM 25698 N LEU A1621 15.608 28.020 -28.318 1.00 93.48 N ATOM 25699 CA LEU A1621 15.217 29.423 -28.421 1.00 93.48 C ATOM 25700 C LEU A1621 16.175 30.359 -27.674 1.00 93.48 C ATOM 25701 O LEU A1621 16.458 31.446 -28.174 1.00 93.48 O ATOM 25702 CB LEU A1621 13.798 29.563 -27.859 1.00 93.48 C ATOM 25703 CG LEU A1621 12.679 29.004 -28.749 1.00 93.48 C ATOM 25704 CD1 LEU A1621 11.354 29.244 -28.028 1.00 93.48 C ATOM 25705 CD2 LEU A1621 12.680 29.614 -30.153 1.00 93.48 C ATOM 25706 H LEU A1621 14.998 27.373 -27.839 1.00 0.00 H ATOM 25707 HA LEU A1621 15.227 29.708 -29.473 1.00 0.00 H ATOM 25708 1HB LEU A1621 13.752 29.048 -26.901 1.00 0.00 H ATOM 25709 2HB LEU A1621 13.594 30.620 -27.689 1.00 0.00 H ATOM 25710 HG LEU A1621 12.802 27.926 -28.853 1.00 0.00 H ATOM 25711 1HD1 LEU A1621 10.535 28.858 -28.634 1.00 0.00 H ATOM 25712 2HD1 LEU A1621 11.366 28.732 -27.066 1.00 0.00 H ATOM 25713 3HD1 LEU A1621 11.215 30.313 -27.869 1.00 0.00 H ATOM 25714 1HD2 LEU A1621 11.868 29.182 -30.738 1.00 0.00 H ATOM 25715 2HD2 LEU A1621 12.541 30.693 -30.081 1.00 0.00 H ATOM 25716 3HD2 LEU A1621 13.632 29.403 -30.641 1.00 0.00 H ATOM 25717 N ASP A1622 16.698 29.933 -26.522 1.00 92.92 N ATOM 25718 CA ASP A1622 17.717 30.658 -25.748 1.00 92.92 C ATOM 25719 C ASP A1622 18.993 30.859 -26.590 1.00 92.92 C ATOM 25720 O ASP A1622 19.518 31.974 -26.720 1.00 92.92 O ATOM 25721 CB ASP A1622 17.983 29.865 -24.447 1.00 92.92 C ATOM 25722 CG ASP A1622 18.865 30.582 -23.420 1.00 92.92 C ATOM 25723 OD1 ASP A1622 18.671 31.807 -23.269 1.00 92.92 O ATOM 25724 OD2 ASP A1622 19.670 29.907 -22.722 1.00 92.92 O ATOM 25725 H ASP A1622 16.355 29.048 -26.177 1.00 0.00 H ATOM 25726 HA ASP A1622 17.327 31.647 -25.504 1.00 0.00 H ATOM 25727 1HB ASP A1622 17.035 29.633 -23.962 1.00 0.00 H ATOM 25728 2HB ASP A1622 18.466 28.918 -24.691 1.00 0.00 H ATOM 25729 N ASN A1623 19.432 29.801 -27.280 1.00 91.76 N ATOM 25730 CA ASN A1623 20.569 29.861 -28.201 1.00 91.76 C ATOM 25731 C ASN A1623 20.274 30.734 -29.436 1.00 91.76 C ATOM 25732 O ASN A1623 21.105 31.564 -29.811 1.00 91.76 O ATOM 25733 CB ASN A1623 20.995 28.433 -28.592 1.00 91.76 C ATOM 25734 CG ASN A1623 21.762 27.700 -27.502 1.00 91.76 C ATOM 25735 OD1 ASN A1623 21.903 28.131 -26.371 1.00 91.76 O ATOM 25736 ND2 ASN A1623 22.351 26.572 -27.817 1.00 91.76 N ATOM 25737 H ASN A1623 18.949 28.923 -27.151 1.00 0.00 H ATOM 25738 HA ASN A1623 21.400 30.353 -27.693 1.00 0.00 H ATOM 25739 1HB ASN A1623 20.110 27.845 -28.841 1.00 0.00 H ATOM 25740 2HB ASN A1623 21.623 28.472 -29.482 1.00 0.00 H ATOM 25741 1HD2 ASN A1623 22.864 26.064 -27.124 1.00 0.00 H ATOM 25742 2HD2 ASN A1623 22.289 26.219 -28.750 1.00 0.00 H ATOM 25743 N LEU A1624 19.087 30.614 -30.049 1.00 91.15 N ATOM 25744 CA LEU A1624 18.688 31.453 -31.190 1.00 91.15 C ATOM 25745 C LEU A1624 18.637 32.942 -30.826 1.00 91.15 C ATOM 25746 O LEU A1624 19.146 33.780 -31.577 1.00 91.15 O ATOM 25747 CB LEU A1624 17.320 31.006 -31.737 1.00 91.15 C ATOM 25748 CG LEU A1624 17.344 29.707 -32.562 1.00 91.15 C ATOM 25749 CD1 LEU A1624 15.916 29.320 -32.946 1.00 91.15 C ATOM 25750 CD2 LEU A1624 18.154 29.867 -33.853 1.00 91.15 C ATOM 25751 H LEU A1624 18.445 29.915 -29.704 1.00 0.00 H ATOM 25752 HA LEU A1624 19.432 31.340 -31.979 1.00 0.00 H ATOM 25753 1HB LEU A1624 16.641 30.861 -30.898 1.00 0.00 H ATOM 25754 2HB LEU A1624 16.921 31.800 -32.368 1.00 0.00 H ATOM 25755 HG LEU A1624 17.796 28.910 -31.971 1.00 0.00 H ATOM 25756 1HD1 LEU A1624 15.933 28.399 -33.530 1.00 0.00 H ATOM 25757 2HD1 LEU A1624 15.326 29.164 -32.043 1.00 0.00 H ATOM 25758 3HD1 LEU A1624 15.470 30.117 -33.539 1.00 0.00 H ATOM 25759 1HD2 LEU A1624 18.147 28.926 -34.405 1.00 0.00 H ATOM 25760 2HD2 LEU A1624 17.711 30.651 -34.466 1.00 0.00 H ATOM 25761 3HD2 LEU A1624 19.182 30.135 -33.607 1.00 0.00 H ATOM 25762 N LEU A1625 18.095 33.272 -29.653 1.00 91.33 N ATOM 25763 CA LEU A1625 18.059 34.637 -29.140 1.00 91.33 C ATOM 25764 C LEU A1625 19.475 35.182 -28.900 1.00 91.33 C ATOM 25765 O LEU A1625 19.731 36.360 -29.132 1.00 91.33 O ATOM 25766 CB LEU A1625 17.204 34.650 -27.861 1.00 91.33 C ATOM 25767 CG LEU A1625 16.939 36.060 -27.311 1.00 91.33 C ATOM 25768 CD1 LEU A1625 16.039 36.889 -28.233 1.00 91.33 C ATOM 25769 CD2 LEU A1625 16.254 35.967 -25.953 1.00 91.33 C ATOM 25770 H LEU A1625 17.691 32.528 -29.101 1.00 0.00 H ATOM 25771 HA LEU A1625 17.603 35.278 -29.893 1.00 0.00 H ATOM 25772 1HB LEU A1625 16.249 34.173 -28.077 1.00 0.00 H ATOM 25773 2HB LEU A1625 17.713 34.065 -27.096 1.00 0.00 H ATOM 25774 HG LEU A1625 17.885 36.590 -27.200 1.00 0.00 H ATOM 25775 1HD1 LEU A1625 15.883 37.877 -27.799 1.00 0.00 H ATOM 25776 2HD1 LEU A1625 16.515 36.994 -29.208 1.00 0.00 H ATOM 25777 3HD1 LEU A1625 15.078 36.389 -28.350 1.00 0.00 H ATOM 25778 1HD2 LEU A1625 16.070 36.971 -25.569 1.00 0.00 H ATOM 25779 2HD2 LEU A1625 15.305 35.440 -26.059 1.00 0.00 H ATOM 25780 3HD2 LEU A1625 16.895 35.424 -25.258 1.00 0.00 H ATOM 25781 N THR A1626 20.421 34.327 -28.511 1.00 88.52 N ATOM 25782 CA THR A1626 21.828 34.714 -28.345 1.00 88.52 C ATOM 25783 C THR A1626 22.518 34.997 -29.691 1.00 88.52 C ATOM 25784 O THR A1626 23.310 35.934 -29.805 1.00 88.52 O ATOM 25785 CB THR A1626 22.574 33.637 -27.544 1.00 88.52 C ATOM 25786 OG1 THR A1626 21.946 33.462 -26.294 1.00 88.52 O ATOM 25787 CG2 THR A1626 24.017 34.035 -27.236 1.00 88.52 C ATOM 25788 H THR A1626 20.148 33.372 -28.323 1.00 0.00 H ATOM 25789 HA THR A1626 21.866 35.655 -27.795 1.00 0.00 H ATOM 25790 HB THR A1626 22.591 32.707 -28.113 1.00 0.00 H ATOM 25791 HG1 THR A1626 21.195 34.057 -26.228 1.00 0.00 H ATOM 25792 1HG2 THR A1626 24.501 33.240 -26.669 1.00 0.00 H ATOM 25793 2HG2 THR A1626 24.558 34.196 -28.169 1.00 0.00 H ATOM 25794 3HG2 THR A1626 24.024 34.953 -26.650 1.00 0.00 H ATOM 25795 N ILE A1627 22.209 34.229 -30.741 1.00 87.03 N ATOM 25796 CA ILE A1627 22.890 34.309 -32.049 1.00 87.03 C ATOM 25797 C ILE A1627 22.311 35.402 -32.953 1.00 87.03 C ATOM 25798 O ILE A1627 23.077 36.080 -33.655 1.00 87.03 O ATOM 25799 CB ILE A1627 22.820 32.934 -32.742 1.00 87.03 C ATOM 25800 CG1 ILE A1627 23.631 31.917 -31.921 1.00 87.03 C ATOM 25801 CG2 ILE A1627 23.348 32.942 -34.191 1.00 87.03 C ATOM 25802 CD1 ILE A1627 23.176 30.497 -32.206 1.00 87.03 C ATOM 25803 H ILE A1627 21.463 33.560 -30.614 1.00 0.00 H ATOM 25804 HA ILE A1627 23.933 34.573 -31.881 1.00 0.00 H ATOM 25805 HB ILE A1627 21.784 32.597 -32.777 1.00 0.00 H ATOM 25806 1HG1 ILE A1627 24.689 32.018 -32.161 1.00 0.00 H ATOM 25807 2HG1 ILE A1627 23.516 32.131 -30.858 1.00 0.00 H ATOM 25808 1HG2 ILE A1627 23.268 31.940 -34.613 1.00 0.00 H ATOM 25809 2HG2 ILE A1627 22.759 33.636 -34.789 1.00 0.00 H ATOM 25810 3HG2 ILE A1627 24.392 33.255 -34.196 1.00 0.00 H ATOM 25811 1HD1 ILE A1627 23.766 29.799 -31.612 1.00 0.00 H ATOM 25812 2HD1 ILE A1627 22.122 30.394 -31.946 1.00 0.00 H ATOM 25813 3HD1 ILE A1627 23.312 30.277 -33.264 1.00 0.00 H ATOM 25814 N ALA A1628 20.982 35.552 -32.939 1.00 87.19 N ATOM 25815 CA ALA A1628 20.193 36.481 -33.747 1.00 87.19 C ATOM 25816 C ALA A1628 19.150 37.217 -32.869 1.00 87.19 C ATOM 25817 O ALA A1628 17.943 36.996 -33.015 1.00 87.19 O ATOM 25818 CB ALA A1628 19.561 35.702 -34.910 1.00 87.19 C ATOM 25819 H ALA A1628 20.508 34.940 -32.289 1.00 0.00 H ATOM 25820 HA ALA A1628 20.865 37.245 -34.137 1.00 0.00 H ATOM 25821 1HB ALA A1628 18.969 36.381 -35.523 1.00 0.00 H ATOM 25822 2HB ALA A1628 20.348 35.256 -35.518 1.00 0.00 H ATOM 25823 3HB ALA A1628 18.919 34.917 -34.515 1.00 0.00 H ATOM 25824 N PRO A1629 19.593 38.105 -31.955 1.00 87.48 N ATOM 25825 CA PRO A1629 18.740 38.673 -30.910 1.00 87.48 C ATOM 25826 C PRO A1629 17.570 39.492 -31.449 1.00 87.48 C ATOM 25827 O PRO A1629 16.449 39.338 -30.976 1.00 87.48 O ATOM 25828 CB PRO A1629 19.668 39.516 -30.021 1.00 87.48 C ATOM 25829 CG PRO A1629 20.889 39.785 -30.899 1.00 87.48 C ATOM 25830 CD PRO A1629 20.971 38.530 -31.761 1.00 87.48 C ATOM 25831 HA PRO A1629 18.301 37.857 -30.318 1.00 0.00 H ATOM 25832 1HB PRO A1629 19.155 40.438 -29.710 1.00 0.00 H ATOM 25833 2HB PRO A1629 19.916 38.961 -29.104 1.00 0.00 H ATOM 25834 1HG PRO A1629 20.743 40.706 -31.481 1.00 0.00 H ATOM 25835 2HG PRO A1629 21.780 39.943 -30.272 1.00 0.00 H ATOM 25836 1HD PRO A1629 21.439 38.777 -32.725 1.00 0.00 H ATOM 25837 2HD PRO A1629 21.552 37.759 -31.233 1.00 0.00 H ATOM 25838 N ARG A1630 17.802 40.343 -32.458 1.00 86.71 N ATOM 25839 CA ARG A1630 16.762 41.240 -32.991 1.00 86.71 C ATOM 25840 C ARG A1630 15.670 40.484 -33.744 1.00 86.71 C ATOM 25841 O ARG A1630 14.490 40.751 -33.528 1.00 86.71 O ATOM 25842 CB ARG A1630 17.381 42.320 -33.886 1.00 86.71 C ATOM 25843 CG ARG A1630 18.228 43.320 -33.089 1.00 86.71 C ATOM 25844 CD ARG A1630 18.724 44.428 -34.021 1.00 86.71 C ATOM 25845 NE ARG A1630 19.531 45.425 -33.296 1.00 86.71 N ATOM 25846 CZ ARG A1630 20.118 46.481 -33.829 1.00 86.71 C ATOM 25847 NH1 ARG A1630 20.028 46.750 -35.103 1.00 86.71 N ATOM 25848 NH2 ARG A1630 20.816 47.293 -33.084 1.00 86.71 N ATOM 25849 H ARG A1630 18.726 40.365 -32.863 1.00 0.00 H ATOM 25850 HA ARG A1630 16.264 41.729 -32.153 1.00 0.00 H ATOM 25851 1HB ARG A1630 18.006 41.851 -34.644 1.00 0.00 H ATOM 25852 2HB ARG A1630 16.588 42.861 -34.405 1.00 0.00 H ATOM 25853 1HG ARG A1630 17.623 43.758 -32.295 1.00 0.00 H ATOM 25854 2HG ARG A1630 19.083 42.804 -32.651 1.00 0.00 H ATOM 25855 1HD ARG A1630 19.340 43.993 -34.808 1.00 0.00 H ATOM 25856 2HD ARG A1630 17.870 44.936 -34.469 1.00 0.00 H ATOM 25857 HE ARG A1630 19.652 45.298 -32.300 1.00 0.00 H ATOM 25858 1HH1 ARG A1630 19.497 46.142 -35.711 1.00 0.00 H ATOM 25859 2HH1 ARG A1630 20.488 47.565 -35.481 1.00 0.00 H ATOM 25860 1HH2 ARG A1630 20.909 47.115 -32.093 1.00 0.00 H ATOM 25861 2HH2 ARG A1630 21.262 48.098 -33.496 1.00 0.00 H ATOM 25862 N ASP A1631 16.058 39.546 -34.602 1.00 87.08 N ATOM 25863 CA ASP A1631 15.111 38.794 -35.431 1.00 87.08 C ATOM 25864 C ASP A1631 14.291 37.820 -34.581 1.00 87.08 C ATOM 25865 O ASP A1631 13.066 37.775 -34.701 1.00 87.08 O ATOM 25866 CB ASP A1631 15.871 38.088 -36.561 1.00 87.08 C ATOM 25867 CG ASP A1631 16.631 39.114 -37.406 1.00 87.08 C ATOM 25868 OD1 ASP A1631 15.984 40.072 -37.883 1.00 87.08 O ATOM 25869 OD2 ASP A1631 17.876 39.006 -37.454 1.00 87.08 O ATOM 25870 H ASP A1631 17.045 39.348 -34.680 1.00 0.00 H ATOM 25871 HA ASP A1631 14.398 39.496 -35.864 1.00 0.00 H ATOM 25872 1HB ASP A1631 16.567 37.365 -36.134 1.00 0.00 H ATOM 25873 2HB ASP A1631 15.167 37.536 -37.184 1.00 0.00 H ATOM 25874 N THR A1632 14.942 37.132 -33.640 1.00 89.76 N ATOM 25875 CA THR A1632 14.273 36.209 -32.715 1.00 89.76 C ATOM 25876 C THR A1632 13.326 36.949 -31.764 1.00 89.76 C ATOM 25877 O THR A1632 12.185 36.527 -31.597 1.00 89.76 O ATOM 25878 CB THR A1632 15.300 35.383 -31.925 1.00 89.76 C ATOM 25879 OG1 THR A1632 16.215 34.769 -32.801 1.00 89.76 O ATOM 25880 CG2 THR A1632 14.640 34.266 -31.123 1.00 89.76 C ATOM 25881 H THR A1632 15.942 37.259 -33.569 1.00 0.00 H ATOM 25882 HA THR A1632 13.654 35.525 -33.296 1.00 0.00 H ATOM 25883 HB THR A1632 15.835 36.033 -31.234 1.00 0.00 H ATOM 25884 HG1 THR A1632 15.997 35.001 -33.706 1.00 0.00 H ATOM 25885 1HG2 THR A1632 15.403 33.709 -30.581 1.00 0.00 H ATOM 25886 2HG2 THR A1632 13.932 34.696 -30.415 1.00 0.00 H ATOM 25887 3HG2 THR A1632 14.113 33.595 -31.800 1.00 0.00 H ATOM 25888 N ALA A1633 13.735 38.095 -31.201 1.00 89.63 N ATOM 25889 CA ALA A1633 12.867 38.928 -30.358 1.00 89.63 C ATOM 25890 C ALA A1633 11.626 39.432 -31.118 1.00 89.63 C ATOM 25891 O ALA A1633 10.506 39.401 -30.598 1.00 89.63 O ATOM 25892 CB ALA A1633 13.692 40.107 -29.828 1.00 89.63 C ATOM 25893 H ALA A1633 14.686 38.391 -31.370 1.00 0.00 H ATOM 25894 HA ALA A1633 12.517 38.318 -29.526 1.00 0.00 H ATOM 25895 1HB ALA A1633 13.062 40.737 -29.199 1.00 0.00 H ATOM 25896 2HB ALA A1633 14.529 39.731 -29.241 1.00 0.00 H ATOM 25897 3HB ALA A1633 14.069 40.692 -30.665 1.00 0.00 H ATOM 25898 N LYS A1634 11.796 39.840 -32.385 1.00 89.33 N ATOM 25899 CA LYS A1634 10.679 40.230 -33.252 1.00 89.33 C ATOM 25900 C LYS A1634 9.733 39.054 -33.514 1.00 89.33 C ATOM 25901 O LYS A1634 8.521 39.242 -33.429 1.00 89.33 O ATOM 25902 CB LYS A1634 11.232 40.828 -34.552 1.00 89.33 C ATOM 25903 CG LYS A1634 10.120 41.396 -35.443 1.00 89.33 C ATOM 25904 CD LYS A1634 10.722 41.940 -36.740 1.00 89.33 C ATOM 25905 CE LYS A1634 9.609 42.437 -37.665 1.00 89.33 C ATOM 25906 NZ LYS A1634 10.153 42.799 -38.996 1.00 89.33 N ATOM 25907 H LYS A1634 12.737 39.878 -32.749 1.00 0.00 H ATOM 25908 HA LYS A1634 10.085 40.984 -32.734 1.00 0.00 H ATOM 25909 1HB LYS A1634 11.940 41.622 -34.314 1.00 0.00 H ATOM 25910 2HB LYS A1634 11.775 40.060 -35.103 1.00 0.00 H ATOM 25911 1HG LYS A1634 9.400 40.609 -35.673 1.00 0.00 H ATOM 25912 2HG LYS A1634 9.602 42.195 -34.914 1.00 0.00 H ATOM 25913 1HD LYS A1634 11.402 42.761 -36.509 1.00 0.00 H ATOM 25914 2HD LYS A1634 11.287 41.152 -37.238 1.00 0.00 H ATOM 25915 1HE LYS A1634 8.857 41.658 -37.780 1.00 0.00 H ATOM 25916 2HE LYS A1634 9.130 43.310 -37.221 1.00 0.00 H ATOM 25917 1HZ LYS A1634 9.404 43.124 -39.590 1.00 0.00 H ATOM 25918 2HZ LYS A1634 10.842 43.531 -38.891 1.00 0.00 H ATOM 25919 3HZ LYS A1634 10.586 41.988 -39.415 1.00 0.00 H ATOM 25920 N ALA A1635 10.269 37.863 -33.779 1.00 88.61 N ATOM 25921 CA ALA A1635 9.472 36.655 -33.974 1.00 88.61 C ATOM 25922 C ALA A1635 8.689 36.270 -32.706 1.00 88.61 C ATOM 25923 O ALA A1635 7.495 35.985 -32.792 1.00 88.61 O ATOM 25924 CB ALA A1635 10.394 35.526 -34.441 1.00 88.61 C ATOM 25925 H ALA A1635 11.275 37.805 -33.845 1.00 0.00 H ATOM 25926 HA ALA A1635 8.727 36.861 -34.743 1.00 0.00 H ATOM 25927 1HB ALA A1635 9.810 34.617 -34.590 1.00 0.00 H ATOM 25928 2HB ALA A1635 10.871 35.810 -35.379 1.00 0.00 H ATOM 25929 3HB ALA A1635 11.158 35.345 -33.687 1.00 0.00 H ATOM 25930 N PHE A1636 9.307 36.352 -31.519 1.00 91.18 N ATOM 25931 CA PHE A1636 8.629 36.105 -30.238 1.00 91.18 C ATOM 25932 C PHE A1636 7.428 37.020 -30.032 1.00 91.18 C ATOM 25933 O PHE A1636 6.368 36.549 -29.618 1.00 91.18 O ATOM 25934 CB PHE A1636 9.606 36.282 -29.067 1.00 91.18 C ATOM 25935 CG PHE A1636 10.657 35.206 -28.889 1.00 91.18 C ATOM 25936 CD1 PHE A1636 10.700 34.066 -29.715 1.00 91.18 C ATOM 25937 CD2 PHE A1636 11.601 35.350 -27.855 1.00 91.18 C ATOM 25938 CE1 PHE A1636 11.684 33.093 -29.521 1.00 91.18 C ATOM 25939 CE2 PHE A1636 12.592 34.375 -27.665 1.00 91.18 C ATOM 25940 CZ PHE A1636 12.642 33.254 -28.507 1.00 91.18 C ATOM 25941 H PHE A1636 10.287 36.595 -31.518 1.00 0.00 H ATOM 25942 HA PHE A1636 8.262 35.078 -30.232 1.00 0.00 H ATOM 25943 1HB PHE A1636 10.141 37.224 -29.179 1.00 0.00 H ATOM 25944 2HB PHE A1636 9.049 36.330 -28.133 1.00 0.00 H ATOM 25945 HD1 PHE A1636 9.958 33.953 -30.506 1.00 0.00 H ATOM 25946 HD2 PHE A1636 11.561 36.221 -27.201 1.00 0.00 H ATOM 25947 HE1 PHE A1636 11.707 32.208 -30.156 1.00 0.00 H ATOM 25948 HE2 PHE A1636 13.323 34.486 -26.864 1.00 0.00 H ATOM 25949 HZ PHE A1636 13.425 32.509 -28.372 1.00 0.00 H ATOM 25950 N ARG A1637 7.582 38.307 -30.363 1.00 87.78 N ATOM 25951 CA ARG A1637 6.504 39.296 -30.281 1.00 87.78 C ATOM 25952 C ARG A1637 5.393 39.019 -31.292 1.00 87.78 C ATOM 25953 O ARG A1637 4.228 39.069 -30.924 1.00 87.78 O ATOM 25954 CB ARG A1637 7.111 40.694 -30.447 1.00 87.78 C ATOM 25955 CG ARG A1637 6.070 41.807 -30.262 1.00 87.78 C ATOM 25956 CD ARG A1637 6.725 43.188 -30.383 1.00 87.78 C ATOM 25957 NE ARG A1637 7.512 43.527 -29.184 1.00 87.78 N ATOM 25958 CZ ARG A1637 8.732 44.028 -29.111 1.00 87.78 C ATOM 25959 NH1 ARG A1637 9.561 44.136 -30.107 1.00 87.78 N ATOM 25960 NH2 ARG A1637 9.161 44.463 -27.972 1.00 87.78 N ATOM 25961 H ARG A1637 8.494 38.600 -30.684 1.00 0.00 H ATOM 25962 HA ARG A1637 6.034 39.215 -29.301 1.00 0.00 H ATOM 25963 1HB ARG A1637 7.909 40.832 -29.719 1.00 0.00 H ATOM 25964 2HB ARG A1637 7.553 40.784 -31.439 1.00 0.00 H ATOM 25965 1HG ARG A1637 5.300 41.716 -31.028 1.00 0.00 H ATOM 25966 2HG ARG A1637 5.614 41.719 -29.276 1.00 0.00 H ATOM 25967 1HD ARG A1637 7.393 43.199 -31.244 1.00 0.00 H ATOM 25968 2HD ARG A1637 5.954 43.946 -30.511 1.00 0.00 H ATOM 25969 HE ARG A1637 7.087 43.366 -28.281 1.00 0.00 H ATOM 25970 1HH1 ARG A1637 9.287 43.823 -31.028 1.00 0.00 H ATOM 25971 2HH1 ARG A1637 10.477 44.533 -29.960 1.00 0.00 H ATOM 25972 1HH2 ARG A1637 8.566 44.417 -27.156 1.00 0.00 H ATOM 25973 2HH2 ARG A1637 10.090 44.849 -27.898 1.00 0.00 H ATOM 25974 N GLN A1638 5.737 38.723 -32.547 1.00 86.72 N ATOM 25975 CA GLN A1638 4.750 38.466 -33.604 1.00 86.72 C ATOM 25976 C GLN A1638 3.926 37.199 -33.351 1.00 86.72 C ATOM 25977 O GLN A1638 2.742 37.170 -33.667 1.00 86.72 O ATOM 25978 CB GLN A1638 5.461 38.367 -34.962 1.00 86.72 C ATOM 25979 CG GLN A1638 5.897 39.745 -35.476 1.00 86.72 C ATOM 25980 CD GLN A1638 6.610 39.675 -36.822 1.00 86.72 C ATOM 25981 OE1 GLN A1638 7.217 38.701 -37.222 1.00 86.72 O ATOM 25982 NE2 GLN A1638 6.570 40.726 -37.611 1.00 86.72 N ATOM 25983 H GLN A1638 6.721 38.675 -32.771 1.00 0.00 H ATOM 25984 HA GLN A1638 4.047 39.299 -33.630 1.00 0.00 H ATOM 25985 1HB GLN A1638 6.336 37.723 -34.868 1.00 0.00 H ATOM 25986 2HB GLN A1638 4.792 37.906 -35.689 1.00 0.00 H ATOM 25987 1HG GLN A1638 5.015 40.374 -35.593 1.00 0.00 H ATOM 25988 2HG GLN A1638 6.581 40.191 -34.754 1.00 0.00 H ATOM 25989 1HE2 GLN A1638 7.031 40.703 -38.499 1.00 0.00 H ATOM 25990 2HE2 GLN A1638 6.080 41.549 -37.324 1.00 0.00 H ATOM 25991 N ALA A1639 4.542 36.168 -32.772 1.00 84.91 N ATOM 25992 CA ALA A1639 3.893 34.889 -32.512 1.00 84.91 C ATOM 25993 C ALA A1639 3.357 34.740 -31.072 1.00 84.91 C ATOM 25994 O ALA A1639 2.896 33.653 -30.729 1.00 84.91 O ATOM 25995 CB ALA A1639 4.873 33.785 -32.933 1.00 84.91 C ATOM 25996 H ALA A1639 5.508 36.293 -32.505 1.00 0.00 H ATOM 25997 HA ALA A1639 2.986 34.840 -33.115 1.00 0.00 H ATOM 25998 1HB ALA A1639 4.422 32.810 -32.752 1.00 0.00 H ATOM 25999 2HB ALA A1639 5.104 33.888 -33.993 1.00 0.00 H ATOM 26000 3HB ALA A1639 5.790 33.873 -32.352 1.00 0.00 H ATOM 26001 N HIS A1640 3.419 35.784 -30.229 1.00 87.12 N ATOM 26002 CA HIS A1640 3.004 35.752 -28.812 1.00 87.12 C ATOM 26003 C HIS A1640 3.583 34.556 -28.020 1.00 87.12 C ATOM 26004 O HIS A1640 2.941 33.987 -27.139 1.00 87.12 O ATOM 26005 CB HIS A1640 1.476 35.885 -28.700 1.00 87.12 C ATOM 26006 CG HIS A1640 0.960 37.205 -29.210 1.00 87.12 C ATOM 26007 ND1 HIS A1640 0.819 38.345 -28.457 1.00 87.12 N ATOM 26008 CD2 HIS A1640 0.533 37.498 -30.478 1.00 87.12 C ATOM 26009 CE1 HIS A1640 0.329 39.307 -29.257 1.00 87.12 C ATOM 26010 NE2 HIS A1640 0.135 38.841 -30.501 1.00 87.12 N ATOM 26011 H HIS A1640 3.779 36.644 -30.617 1.00 0.00 H ATOM 26012 HA HIS A1640 3.459 36.588 -28.281 1.00 0.00 H ATOM 26013 1HB HIS A1640 0.999 35.084 -29.266 1.00 0.00 H ATOM 26014 2HB HIS A1640 1.176 35.774 -27.659 1.00 0.00 H ATOM 26015 HD2 HIS A1640 0.512 36.803 -31.317 1.00 0.00 H ATOM 26016 HE1 HIS A1640 0.111 40.333 -28.960 1.00 0.00 H ATOM 26017 HE2 HIS A1640 -0.226 39.371 -31.281 1.00 0.00 H ATOM 26018 N LEU A1641 4.812 34.140 -28.349 1.00 88.57 N ATOM 26019 CA LEU A1641 5.369 32.864 -27.880 1.00 88.57 C ATOM 26020 C LEU A1641 5.686 32.855 -26.382 1.00 88.57 C ATOM 26021 O LEU A1641 5.455 31.848 -25.721 1.00 88.57 O ATOM 26022 CB LEU A1641 6.626 32.517 -28.698 1.00 88.57 C ATOM 26023 CG LEU A1641 6.310 31.977 -30.102 1.00 88.57 C ATOM 26024 CD1 LEU A1641 7.583 31.969 -30.949 1.00 88.57 C ATOM 26025 CD2 LEU A1641 5.733 30.561 -30.067 1.00 88.57 C ATOM 26026 H LEU A1641 5.372 34.733 -28.944 1.00 0.00 H ATOM 26027 HA LEU A1641 4.622 32.085 -28.028 1.00 0.00 H ATOM 26028 1HB LEU A1641 7.237 33.413 -28.794 1.00 0.00 H ATOM 26029 2HB LEU A1641 7.200 31.767 -28.153 1.00 0.00 H ATOM 26030 HG LEU A1641 5.578 32.626 -30.585 1.00 0.00 H ATOM 26031 1HD1 LEU A1641 7.355 31.586 -31.944 1.00 0.00 H ATOM 26032 2HD1 LEU A1641 7.971 32.984 -31.032 1.00 0.00 H ATOM 26033 3HD1 LEU A1641 8.329 31.331 -30.478 1.00 0.00 H ATOM 26034 1HD2 LEU A1641 5.526 30.227 -31.084 1.00 0.00 H ATOM 26035 2HD2 LEU A1641 6.452 29.886 -29.602 1.00 0.00 H ATOM 26036 3HD2 LEU A1641 4.808 30.559 -29.489 1.00 0.00 H ATOM 26037 N ILE A1642 6.194 33.966 -25.839 1.00 90.82 N ATOM 26038 CA ILE A1642 6.565 34.059 -24.417 1.00 90.82 C ATOM 26039 C ILE A1642 5.332 33.944 -23.511 1.00 90.82 C ATOM 26040 O ILE A1642 5.389 33.271 -22.485 1.00 90.82 O ATOM 26041 CB ILE A1642 7.365 35.357 -24.156 1.00 90.82 C ATOM 26042 CG1 ILE A1642 8.676 35.421 -24.978 1.00 90.82 C ATOM 26043 CG2 ILE A1642 7.686 35.530 -22.664 1.00 90.82 C ATOM 26044 CD1 ILE A1642 9.669 34.273 -24.737 1.00 90.82 C ATOM 26045 H ILE A1642 6.326 34.770 -26.435 1.00 0.00 H ATOM 26046 HA ILE A1642 7.192 33.204 -24.167 1.00 0.00 H ATOM 26047 HB ILE A1642 6.782 36.217 -24.485 1.00 0.00 H ATOM 26048 1HG1 ILE A1642 8.438 35.425 -26.041 1.00 0.00 H ATOM 26049 2HG1 ILE A1642 9.199 36.352 -24.757 1.00 0.00 H ATOM 26050 1HG2 ILE A1642 8.249 36.452 -22.518 1.00 0.00 H ATOM 26051 2HG2 ILE A1642 6.758 35.579 -22.096 1.00 0.00 H ATOM 26052 3HG2 ILE A1642 8.279 34.684 -22.318 1.00 0.00 H ATOM 26053 1HD1 ILE A1642 10.551 34.417 -25.362 1.00 0.00 H ATOM 26054 2HD1 ILE A1642 9.967 34.263 -23.688 1.00 0.00 H ATOM 26055 3HD1 ILE A1642 9.197 33.324 -24.989 1.00 0.00 H ATOM 26056 N GLU A1643 4.207 34.540 -23.910 1.00 87.56 N ATOM 26057 CA GLU A1643 2.930 34.437 -23.197 1.00 87.56 C ATOM 26058 C GLU A1643 2.406 33.001 -23.179 1.00 87.56 C ATOM 26059 O GLU A1643 2.114 32.460 -22.112 1.00 87.56 O ATOM 26060 CB GLU A1643 1.945 35.416 -23.850 1.00 87.56 C ATOM 26061 CG GLU A1643 0.621 35.557 -23.090 1.00 87.56 C ATOM 26062 CD GLU A1643 -0.371 36.483 -23.818 1.00 87.56 C ATOM 26063 OE1 GLU A1643 -1.552 36.474 -23.413 1.00 87.56 O ATOM 26064 OE2 GLU A1643 0.047 37.171 -24.783 1.00 87.56 O ATOM 26065 H GLU A1643 4.256 35.091 -24.756 1.00 0.00 H ATOM 26066 HA GLU A1643 3.092 34.714 -22.155 1.00 0.00 H ATOM 26067 1HB GLU A1643 2.405 36.402 -23.920 1.00 0.00 H ATOM 26068 2HB GLU A1643 1.723 35.086 -24.865 1.00 0.00 H ATOM 26069 1HG GLU A1643 0.172 34.570 -22.977 1.00 0.00 H ATOM 26070 2HG GLU A1643 0.825 35.950 -22.095 1.00 0.00 H ATOM 26071 N LEU A1644 2.390 32.346 -24.344 1.00 88.35 N ATOM 26072 CA LEU A1644 1.957 30.957 -24.465 1.00 88.35 C ATOM 26073 C LEU A1644 2.856 30.000 -23.663 1.00 88.35 C ATOM 26074 O LEU A1644 2.341 29.140 -22.953 1.00 88.35 O ATOM 26075 CB LEU A1644 1.900 30.574 -25.954 1.00 88.35 C ATOM 26076 CG LEU A1644 0.800 31.285 -26.760 1.00 88.35 C ATOM 26077 CD1 LEU A1644 1.002 31.000 -28.250 1.00 88.35 C ATOM 26078 CD2 LEU A1644 -0.598 30.790 -26.378 1.00 88.35 C ATOM 26079 H LEU A1644 2.693 32.841 -25.171 1.00 0.00 H ATOM 26080 HA LEU A1644 0.962 30.866 -24.032 1.00 0.00 H ATOM 26081 1HB LEU A1644 2.861 30.808 -26.410 1.00 0.00 H ATOM 26082 2HB LEU A1644 1.738 29.499 -26.031 1.00 0.00 H ATOM 26083 HG LEU A1644 0.846 32.358 -26.571 1.00 0.00 H ATOM 26084 1HD1 LEU A1644 0.225 31.502 -28.825 1.00 0.00 H ATOM 26085 2HD1 LEU A1644 1.979 31.369 -28.561 1.00 0.00 H ATOM 26086 3HD1 LEU A1644 0.947 29.926 -28.425 1.00 0.00 H ATOM 26087 1HD2 LEU A1644 -1.346 31.318 -26.971 1.00 0.00 H ATOM 26088 2HD2 LEU A1644 -0.671 29.719 -26.573 1.00 0.00 H ATOM 26089 3HD2 LEU A1644 -0.774 30.979 -25.319 1.00 0.00 H ATOM 26090 N LEU A1645 4.183 30.164 -23.706 1.00 91.17 N ATOM 26091 CA LEU A1645 5.110 29.330 -22.930 1.00 91.17 C ATOM 26092 C LEU A1645 4.917 29.518 -21.414 1.00 91.17 C ATOM 26093 O LEU A1645 4.850 28.541 -20.665 1.00 91.17 O ATOM 26094 CB LEU A1645 6.559 29.646 -23.347 1.00 91.17 C ATOM 26095 CG LEU A1645 6.967 29.109 -24.732 1.00 91.17 C ATOM 26096 CD1 LEU A1645 8.308 29.719 -25.149 1.00 91.17 C ATOM 26097 CD2 LEU A1645 7.125 27.588 -24.733 1.00 91.17 C ATOM 26098 H LEU A1645 4.555 30.893 -24.298 1.00 0.00 H ATOM 26099 HA LEU A1645 4.897 28.283 -23.146 1.00 0.00 H ATOM 26100 1HB LEU A1645 6.692 30.726 -23.349 1.00 0.00 H ATOM 26101 2HB LEU A1645 7.235 29.219 -22.606 1.00 0.00 H ATOM 26102 HG LEU A1645 6.202 29.372 -25.464 1.00 0.00 H ATOM 26103 1HD1 LEU A1645 8.592 29.337 -26.130 1.00 0.00 H ATOM 26104 2HD1 LEU A1645 8.215 30.804 -25.197 1.00 0.00 H ATOM 26105 3HD1 LEU A1645 9.072 29.451 -24.421 1.00 0.00 H ATOM 26106 1HD2 LEU A1645 7.412 27.252 -25.730 1.00 0.00 H ATOM 26107 2HD2 LEU A1645 7.896 27.302 -24.017 1.00 0.00 H ATOM 26108 3HD2 LEU A1645 6.180 27.124 -24.452 1.00 0.00 H ATOM 26109 N CYS A1646 4.761 30.758 -20.946 1.00 89.54 N ATOM 26110 CA CYS A1646 4.493 31.032 -19.533 1.00 89.54 C ATOM 26111 C CYS A1646 3.163 30.430 -19.052 1.00 89.54 C ATOM 26112 O CYS A1646 3.080 30.029 -17.892 1.00 89.54 O ATOM 26113 CB CYS A1646 4.532 32.546 -19.304 1.00 89.54 C ATOM 26114 SG CYS A1646 6.247 33.138 -19.386 1.00 89.54 S ATOM 26115 H CYS A1646 4.831 31.531 -21.593 1.00 0.00 H ATOM 26116 HA CYS A1646 5.270 30.556 -18.935 1.00 0.00 H ATOM 26117 1HB CYS A1646 3.924 33.045 -20.060 1.00 0.00 H ATOM 26118 2HB CYS A1646 4.099 32.778 -18.331 1.00 0.00 H ATOM 26119 HG CYS A1646 5.963 34.417 -19.160 1.00 0.00 H ATOM 26120 N SER A1647 2.150 30.313 -19.921 1.00 85.84 N ATOM 26121 CA SER A1647 0.831 29.771 -19.553 1.00 85.84 C ATOM 26122 C SER A1647 0.840 28.290 -19.140 1.00 85.84 C ATOM 26123 O SER A1647 -0.040 27.861 -18.401 1.00 85.84 O ATOM 26124 CB SER A1647 -0.179 30.012 -20.682 1.00 85.84 C ATOM 26125 OG SER A1647 -0.018 29.112 -21.763 1.00 85.84 O ATOM 26126 H SER A1647 2.311 30.614 -20.871 1.00 0.00 H ATOM 26127 HA SER A1647 0.483 30.285 -18.657 1.00 0.00 H ATOM 26128 1HB SER A1647 -1.192 29.913 -20.292 1.00 0.00 H ATOM 26129 2HB SER A1647 -0.071 31.030 -21.055 1.00 0.00 H ATOM 26130 HG SER A1647 0.715 28.540 -21.525 1.00 0.00 H ATOM 26131 N ILE A1648 1.855 27.519 -19.554 1.00 85.38 N ATOM 26132 CA ILE A1648 2.003 26.088 -19.222 1.00 85.38 C ATOM 26133 C ILE A1648 2.522 25.874 -17.790 1.00 85.38 C ATOM 26134 O ILE A1648 2.333 24.810 -17.202 1.00 85.38 O ATOM 26135 CB ILE A1648 2.914 25.418 -20.281 1.00 85.38 C ATOM 26136 CG1 ILE A1648 2.191 25.441 -21.647 1.00 85.38 C ATOM 26137 CG2 ILE A1648 3.293 23.976 -19.894 1.00 85.38 C ATOM 26138 CD1 ILE A1648 3.003 24.853 -22.800 1.00 85.38 C ATOM 26139 H ILE A1648 2.553 27.965 -20.131 1.00 0.00 H ATOM 26140 HA ILE A1648 1.017 25.624 -19.246 1.00 0.00 H ATOM 26141 HB ILE A1648 3.833 25.993 -20.387 1.00 0.00 H ATOM 26142 1HG1 ILE A1648 1.258 24.883 -21.574 1.00 0.00 H ATOM 26143 2HG1 ILE A1648 1.936 26.469 -21.907 1.00 0.00 H ATOM 26144 1HG2 ILE A1648 3.931 23.548 -20.667 1.00 0.00 H ATOM 26145 2HG2 ILE A1648 3.828 23.984 -18.945 1.00 0.00 H ATOM 26146 3HG2 ILE A1648 2.389 23.376 -19.796 1.00 0.00 H ATOM 26147 1HD1 ILE A1648 2.422 24.909 -23.720 1.00 0.00 H ATOM 26148 2HD1 ILE A1648 3.928 25.419 -22.919 1.00 0.00 H ATOM 26149 3HD1 ILE A1648 3.240 23.812 -22.584 1.00 0.00 H ATOM 26150 N ALA A1649 3.205 26.869 -17.218 1.00 83.65 N ATOM 26151 CA ALA A1649 3.805 26.760 -15.895 1.00 83.65 C ATOM 26152 C ALA A1649 2.729 26.783 -14.795 1.00 83.65 C ATOM 26153 O ALA A1649 2.365 27.859 -14.328 1.00 83.65 O ATOM 26154 CB ALA A1649 4.829 27.897 -15.743 1.00 83.65 C ATOM 26155 H ALA A1649 3.305 27.732 -17.734 1.00 0.00 H ATOM 26156 HA ALA A1649 4.306 25.794 -15.829 1.00 0.00 H ATOM 26157 1HB ALA A1649 5.294 27.839 -14.759 1.00 0.00 H ATOM 26158 2HB ALA A1649 5.595 27.801 -16.513 1.00 0.00 H ATOM 26159 3HB ALA A1649 4.325 28.856 -15.850 1.00 0.00 H ATOM 26160 N ASP A1650 2.257 25.614 -14.352 1.00 83.58 N ATOM 26161 CA ASP A1650 1.241 25.469 -13.299 1.00 83.58 C ATOM 26162 C ASP A1650 1.817 24.858 -12.008 1.00 83.58 C ATOM 26163 O ASP A1650 2.234 23.698 -11.958 1.00 83.58 O ATOM 26164 CB ASP A1650 0.048 24.666 -13.837 1.00 83.58 C ATOM 26165 CG ASP A1650 -1.136 24.620 -12.862 1.00 83.58 C ATOM 26166 OD1 ASP A1650 -1.004 25.086 -11.702 1.00 83.58 O ATOM 26167 OD2 ASP A1650 -2.177 24.066 -13.250 1.00 83.58 O ATOM 26168 H ASP A1650 2.638 24.784 -14.784 1.00 0.00 H ATOM 26169 HA ASP A1650 0.898 26.464 -13.011 1.00 0.00 H ATOM 26170 1HB ASP A1650 -0.293 25.103 -14.775 1.00 0.00 H ATOM 26171 2HB ASP A1650 0.363 23.643 -14.047 1.00 0.00 H ATOM 26172 N ALA A1651 1.813 25.648 -10.931 1.00 85.28 N ATOM 26173 CA ALA A1651 2.269 25.211 -9.614 1.00 85.28 C ATOM 26174 C ALA A1651 1.346 24.155 -8.982 1.00 85.28 C ATOM 26175 O ALA A1651 1.819 23.280 -8.253 1.00 85.28 O ATOM 26176 CB ALA A1651 2.371 26.450 -8.717 1.00 85.28 C ATOM 26177 H ALA A1651 1.475 26.593 -11.046 1.00 0.00 H ATOM 26178 HA ALA A1651 3.251 24.753 -9.731 1.00 0.00 H ATOM 26179 1HB ALA A1651 2.710 26.153 -7.724 1.00 0.00 H ATOM 26180 2HB ALA A1651 3.082 27.154 -9.148 1.00 0.00 H ATOM 26181 3HB ALA A1651 1.393 26.923 -8.639 1.00 0.00 H ATOM 26182 N THR A1652 0.040 24.220 -9.258 1.00 85.58 N ATOM 26183 CA THR A1652 -0.967 23.336 -8.658 1.00 85.58 C ATOM 26184 C THR A1652 -0.867 21.915 -9.203 1.00 85.58 C ATOM 26185 O THR A1652 -0.958 20.958 -8.432 1.00 85.58 O ATOM 26186 CB THR A1652 -2.394 23.875 -8.837 1.00 85.58 C ATOM 26187 OG1 THR A1652 -2.826 23.857 -10.173 1.00 85.58 O ATOM 26188 CG2 THR A1652 -2.568 25.297 -8.304 1.00 85.58 C ATOM 26189 H THR A1652 -0.256 24.924 -9.920 1.00 0.00 H ATOM 26190 HA THR A1652 -0.769 23.264 -7.588 1.00 0.00 H ATOM 26191 HB THR A1652 -3.096 23.231 -8.308 1.00 0.00 H ATOM 26192 HG1 THR A1652 -2.129 23.502 -10.729 1.00 0.00 H ATOM 26193 1HG2 THR A1652 -3.597 25.620 -8.459 1.00 0.00 H ATOM 26194 2HG2 THR A1652 -2.339 25.316 -7.238 1.00 0.00 H ATOM 26195 3HG2 THR A1652 -1.893 25.969 -8.832 1.00 0.00 H ATOM 26196 N LEU A1653 -0.567 21.766 -10.498 1.00 84.93 N ATOM 26197 CA LEU A1653 -0.308 20.474 -11.133 1.00 84.93 C ATOM 26198 C LEU A1653 0.891 19.765 -10.483 1.00 84.93 C ATOM 26199 O LEU A1653 0.773 18.620 -10.045 1.00 84.93 O ATOM 26200 CB LEU A1653 -0.090 20.704 -12.639 1.00 84.93 C ATOM 26201 CG LEU A1653 0.130 19.409 -13.444 1.00 84.93 C ATOM 26202 CD1 LEU A1653 -1.136 18.551 -13.507 1.00 84.93 C ATOM 26203 CD2 LEU A1653 0.555 19.751 -14.869 1.00 84.93 C ATOM 26204 H LEU A1653 -0.520 22.606 -11.057 1.00 0.00 H ATOM 26205 HA LEU A1653 -1.177 19.835 -10.983 1.00 0.00 H ATOM 26206 1HB LEU A1653 -0.960 21.221 -13.041 1.00 0.00 H ATOM 26207 2HB LEU A1653 0.780 21.347 -12.770 1.00 0.00 H ATOM 26208 HG LEU A1653 0.909 18.812 -12.969 1.00 0.00 H ATOM 26209 1HD1 LEU A1653 -0.936 17.648 -14.084 1.00 0.00 H ATOM 26210 2HD1 LEU A1653 -1.439 18.276 -12.496 1.00 0.00 H ATOM 26211 3HD1 LEU A1653 -1.935 19.117 -13.984 1.00 0.00 H ATOM 26212 1HD2 LEU A1653 0.710 18.832 -15.434 1.00 0.00 H ATOM 26213 2HD2 LEU A1653 -0.223 20.345 -15.348 1.00 0.00 H ATOM 26214 3HD2 LEU A1653 1.484 20.322 -14.844 1.00 0.00 H ATOM 26215 N ILE A1654 2.026 20.466 -10.346 1.00 86.55 N ATOM 26216 CA ILE A1654 3.238 19.912 -9.717 1.00 86.55 C ATOM 26217 C ILE A1654 2.961 19.553 -8.255 1.00 86.55 C ATOM 26218 O ILE A1654 3.335 18.471 -7.802 1.00 86.55 O ATOM 26219 CB ILE A1654 4.433 20.888 -9.846 1.00 86.55 C ATOM 26220 CG1 ILE A1654 4.773 21.104 -11.338 1.00 86.55 C ATOM 26221 CG2 ILE A1654 5.673 20.351 -9.100 1.00 86.55 C ATOM 26222 CD1 ILE A1654 5.872 22.139 -11.597 1.00 86.55 C ATOM 26223 H ILE A1654 2.042 21.415 -10.692 1.00 0.00 H ATOM 26224 HA ILE A1654 3.498 18.984 -10.226 1.00 0.00 H ATOM 26225 HB ILE A1654 4.161 21.854 -9.420 1.00 0.00 H ATOM 26226 1HG1 ILE A1654 5.092 20.160 -11.778 1.00 0.00 H ATOM 26227 2HG1 ILE A1654 3.879 21.428 -11.872 1.00 0.00 H ATOM 26228 1HG2 ILE A1654 6.496 21.057 -9.208 1.00 0.00 H ATOM 26229 2HG2 ILE A1654 5.436 20.229 -8.044 1.00 0.00 H ATOM 26230 3HG2 ILE A1654 5.962 19.388 -9.521 1.00 0.00 H ATOM 26231 1HD1 ILE A1654 6.044 22.225 -12.670 1.00 0.00 H ATOM 26232 2HD1 ILE A1654 5.563 23.106 -11.200 1.00 0.00 H ATOM 26233 3HD1 ILE A1654 6.792 21.822 -11.107 1.00 0.00 H ATOM 26234 N GLN A1655 2.271 20.424 -7.518 1.00 85.35 N ATOM 26235 CA GLN A1655 1.916 20.164 -6.126 1.00 85.35 C ATOM 26236 C GLN A1655 1.015 18.928 -5.980 1.00 85.35 C ATOM 26237 O GLN A1655 1.251 18.126 -5.077 1.00 85.35 O ATOM 26238 CB GLN A1655 1.268 21.422 -5.534 1.00 85.35 C ATOM 26239 CG GLN A1655 0.948 21.244 -4.044 1.00 85.35 C ATOM 26240 CD GLN A1655 0.406 22.509 -3.390 1.00 85.35 C ATOM 26241 OE1 GLN A1655 0.340 23.588 -3.950 1.00 85.35 O ATOM 26242 NE2 GLN A1655 -0.007 22.426 -2.145 1.00 85.35 N ATOM 26243 H GLN A1655 1.985 21.295 -7.943 1.00 0.00 H ATOM 26244 HA GLN A1655 2.827 19.932 -5.575 1.00 0.00 H ATOM 26245 1HB GLN A1655 1.941 22.270 -5.660 1.00 0.00 H ATOM 26246 2HB GLN A1655 0.351 21.648 -6.077 1.00 0.00 H ATOM 26247 1HG GLN A1655 0.195 20.463 -3.936 1.00 0.00 H ATOM 26248 2HG GLN A1655 1.859 20.960 -3.518 1.00 0.00 H ATOM 26249 1HE2 GLN A1655 -0.369 23.236 -1.683 1.00 0.00 H ATOM 26250 2HE2 GLN A1655 0.040 21.553 -1.659 1.00 0.00 H ATOM 26251 N THR A1656 0.034 18.743 -6.867 1.00 82.17 N ATOM 26252 CA THR A1656 -0.867 17.579 -6.863 1.00 82.17 C ATOM 26253 C THR A1656 -0.093 16.288 -7.129 1.00 82.17 C ATOM 26254 O THR A1656 -0.221 15.325 -6.377 1.00 82.17 O ATOM 26255 CB THR A1656 -1.994 17.745 -7.895 1.00 82.17 C ATOM 26256 OG1 THR A1656 -2.675 18.957 -7.665 1.00 82.17 O ATOM 26257 CG2 THR A1656 -3.035 16.630 -7.802 1.00 82.17 C ATOM 26258 H THR A1656 -0.083 19.453 -7.576 1.00 0.00 H ATOM 26259 HA THR A1656 -1.318 17.494 -5.874 1.00 0.00 H ATOM 26260 HB THR A1656 -1.572 17.735 -8.900 1.00 0.00 H ATOM 26261 HG1 THR A1656 -2.280 19.407 -6.913 1.00 0.00 H ATOM 26262 1HG2 THR A1656 -3.810 16.791 -8.551 1.00 0.00 H ATOM 26263 2HG2 THR A1656 -2.554 15.668 -7.978 1.00 0.00 H ATOM 26264 3HG2 THR A1656 -3.484 16.634 -6.809 1.00 0.00 H ATOM 26265 N CYS A1657 0.795 16.281 -8.129 1.00 80.05 N ATOM 26266 CA CYS A1657 1.642 15.121 -8.412 1.00 80.05 C ATOM 26267 C CYS A1657 2.594 14.793 -7.246 1.00 80.05 C ATOM 26268 O CYS A1657 2.762 13.627 -6.894 1.00 80.05 O ATOM 26269 CB CYS A1657 2.400 15.365 -9.725 1.00 80.05 C ATOM 26270 SG CYS A1657 1.219 15.384 -11.108 1.00 80.05 S ATOM 26271 H CYS A1657 0.881 17.105 -8.706 1.00 0.00 H ATOM 26272 HA CYS A1657 1.004 14.244 -8.521 1.00 0.00 H ATOM 26273 1HB CYS A1657 2.933 16.314 -9.666 1.00 0.00 H ATOM 26274 2HB CYS A1657 3.142 14.580 -9.868 1.00 0.00 H ATOM 26275 HG CYS A1657 2.122 15.603 -12.058 1.00 0.00 H ATOM 26276 N VAL A1658 3.168 15.802 -6.580 1.00 81.89 N ATOM 26277 CA VAL A1658 3.999 15.590 -5.379 1.00 81.89 C ATOM 26278 C VAL A1658 3.170 15.063 -4.205 1.00 81.89 C ATOM 26279 O VAL A1658 3.648 14.209 -3.463 1.00 81.89 O ATOM 26280 CB VAL A1658 4.753 16.877 -4.991 1.00 81.89 C ATOM 26281 CG1 VAL A1658 5.483 16.764 -3.642 1.00 81.89 C ATOM 26282 CG2 VAL A1658 5.821 17.217 -6.036 1.00 81.89 C ATOM 26283 H VAL A1658 3.024 16.742 -6.919 1.00 0.00 H ATOM 26284 HA VAL A1658 4.734 14.815 -5.598 1.00 0.00 H ATOM 26285 HB VAL A1658 4.041 17.700 -4.928 1.00 0.00 H ATOM 26286 1HG1 VAL A1658 5.994 17.703 -3.425 1.00 0.00 H ATOM 26287 2HG1 VAL A1658 4.760 16.556 -2.853 1.00 0.00 H ATOM 26288 3HG1 VAL A1658 6.213 15.957 -3.689 1.00 0.00 H ATOM 26289 1HG2 VAL A1658 6.340 18.129 -5.742 1.00 0.00 H ATOM 26290 2HG2 VAL A1658 6.537 16.397 -6.105 1.00 0.00 H ATOM 26291 3HG2 VAL A1658 5.347 17.366 -7.006 1.00 0.00 H ATOM 26292 N GLN A1659 1.935 15.537 -4.017 1.00 80.54 N ATOM 26293 CA GLN A1659 1.041 15.018 -2.977 1.00 80.54 C ATOM 26294 C GLN A1659 0.684 13.552 -3.215 1.00 80.54 C ATOM 26295 O GLN A1659 0.665 12.783 -2.262 1.00 80.54 O ATOM 26296 CB GLN A1659 -0.233 15.864 -2.891 1.00 80.54 C ATOM 26297 CG GLN A1659 0.012 17.180 -2.143 1.00 80.54 C ATOM 26298 CD GLN A1659 -1.218 18.082 -2.120 1.00 80.54 C ATOM 26299 OE1 GLN A1659 -2.260 17.818 -2.686 1.00 80.54 O ATOM 26300 NE2 GLN A1659 -1.165 19.194 -1.418 1.00 80.54 N ATOM 26301 H GLN A1659 1.610 16.280 -4.619 1.00 0.00 H ATOM 26302 HA GLN A1659 1.558 15.070 -2.020 1.00 0.00 H ATOM 26303 1HB GLN A1659 -0.594 16.082 -3.896 1.00 0.00 H ATOM 26304 2HB GLN A1659 -1.012 15.298 -2.379 1.00 0.00 H ATOM 26305 1HG GLN A1659 0.286 16.955 -1.112 1.00 0.00 H ATOM 26306 2HG GLN A1659 0.820 17.721 -2.635 1.00 0.00 H ATOM 26307 1HE2 GLN A1659 -1.957 19.804 -1.385 1.00 0.00 H ATOM 26308 2HE2 GLN A1659 -0.332 19.430 -0.917 1.00 0.00 H ATOM 26309 N GLU A1660 0.478 13.132 -4.459 1.00 73.80 N ATOM 26310 CA GLU A1660 0.241 11.724 -4.780 1.00 73.80 C ATOM 26311 C GLU A1660 1.459 10.836 -4.552 1.00 73.80 C ATOM 26312 O GLU A1660 1.313 9.737 -4.016 1.00 73.80 O ATOM 26313 CB GLU A1660 -0.164 11.596 -6.231 1.00 73.80 C ATOM 26314 CG GLU A1660 -1.589 12.098 -6.451 1.00 73.80 C ATOM 26315 CD GLU A1660 -1.955 11.940 -7.913 1.00 73.80 C ATOM 26316 OE1 GLU A1660 -2.993 12.496 -8.339 1.00 73.80 O ATOM 26317 OE2 GLU A1660 -1.192 11.291 -8.661 1.00 73.80 O ATOM 26318 H GLU A1660 0.487 13.812 -5.205 1.00 0.00 H ATOM 26319 HA GLU A1660 -0.571 11.358 -4.150 1.00 0.00 H ATOM 26320 1HB GLU A1660 0.525 12.168 -6.853 1.00 0.00 H ATOM 26321 2HB GLU A1660 -0.093 10.552 -6.538 1.00 0.00 H ATOM 26322 1HG GLU A1660 -2.266 11.523 -5.820 1.00 0.00 H ATOM 26323 2HG GLU A1660 -1.647 13.141 -6.143 1.00 0.00 H ATOM 26324 N LEU A1661 2.662 11.324 -4.879 1.00 71.76 N ATOM 26325 CA LEU A1661 3.905 10.631 -4.532 1.00 71.76 C ATOM 26326 C LEU A1661 4.041 10.438 -3.011 1.00 71.76 C ATOM 26327 O LEU A1661 4.653 9.464 -2.579 1.00 71.76 O ATOM 26328 CB LEU A1661 5.115 11.396 -5.108 1.00 71.76 C ATOM 26329 CG LEU A1661 5.270 11.302 -6.638 1.00 71.76 C ATOM 26330 CD1 LEU A1661 6.376 12.250 -7.106 1.00 71.76 C ATOM 26331 CD2 LEU A1661 5.630 9.887 -7.098 1.00 71.76 C ATOM 26332 H LEU A1661 2.710 12.199 -5.382 1.00 0.00 H ATOM 26333 HA LEU A1661 3.879 9.633 -4.970 1.00 0.00 H ATOM 26334 1HB LEU A1661 5.020 12.447 -4.841 1.00 0.00 H ATOM 26335 2HB LEU A1661 6.023 11.006 -4.650 1.00 0.00 H ATOM 26336 HG LEU A1661 4.333 11.585 -7.117 1.00 0.00 H ATOM 26337 1HD1 LEU A1661 6.482 12.180 -8.189 1.00 0.00 H ATOM 26338 2HD1 LEU A1661 6.118 13.274 -6.833 1.00 0.00 H ATOM 26339 3HD1 LEU A1661 7.317 11.974 -6.631 1.00 0.00 H ATOM 26340 1HD2 LEU A1661 5.728 9.872 -8.183 1.00 0.00 H ATOM 26341 2HD2 LEU A1661 6.574 9.586 -6.643 1.00 0.00 H ATOM 26342 3HD2 LEU A1661 4.845 9.195 -6.794 1.00 0.00 H ATOM 26343 N ARG A1662 3.435 11.316 -2.195 1.00 71.22 N ATOM 26344 CA ARG A1662 3.353 11.151 -0.732 1.00 71.22 C ATOM 26345 C ARG A1662 2.195 10.259 -0.279 1.00 71.22 C ATOM 26346 O ARG A1662 2.337 9.548 0.708 1.00 71.22 O ATOM 26347 CB ARG A1662 3.232 12.511 -0.035 1.00 71.22 C ATOM 26348 CG ARG A1662 4.449 13.421 -0.230 1.00 71.22 C ATOM 26349 CD ARG A1662 4.201 14.708 0.556 1.00 71.22 C ATOM 26350 NE ARG A1662 4.972 15.843 0.025 1.00 71.22 N ATOM 26351 CZ ARG A1662 4.695 17.097 0.312 1.00 71.22 C ATOM 26352 NH1 ARG A1662 3.891 17.419 1.284 1.00 71.22 N ATOM 26353 NH2 ARG A1662 5.191 18.070 -0.376 1.00 71.22 N ATOM 26354 H ARG A1662 3.016 12.130 -2.623 1.00 0.00 H ATOM 26355 HA ARG A1662 4.267 10.666 -0.387 1.00 0.00 H ATOM 26356 1HB ARG A1662 2.354 13.035 -0.411 1.00 0.00 H ATOM 26357 2HB ARG A1662 3.090 12.361 1.035 1.00 0.00 H ATOM 26358 1HG ARG A1662 5.342 12.918 0.141 1.00 0.00 H ATOM 26359 2HG ARG A1662 4.571 13.643 -1.291 1.00 0.00 H ATOM 26360 1HD ARG A1662 3.144 14.967 0.507 1.00 0.00 H ATOM 26361 2HD ARG A1662 4.491 14.561 1.595 1.00 0.00 H ATOM 26362 HE ARG A1662 5.749 15.638 -0.589 1.00 0.00 H ATOM 26363 1HH1 ARG A1662 3.459 16.697 1.843 1.00 0.00 H ATOM 26364 2HH1 ARG A1662 3.699 18.391 1.479 1.00 0.00 H ATOM 26365 1HH2 ARG A1662 5.806 17.876 -1.154 1.00 0.00 H ATOM 26366 2HH2 ARG A1662 4.964 19.023 -0.136 1.00 0.00 H ATOM 26367 N ALA A1663 1.050 10.318 -0.958 1.00 56.33 N ATOM 26368 CA ALA A1663 -0.205 9.698 -0.528 1.00 56.33 C ATOM 26369 C ALA A1663 -0.371 8.232 -0.957 1.00 56.33 C ATOM 26370 O ALA A1663 -1.460 7.701 -0.764 1.00 56.33 O ATOM 26371 CB ALA A1663 -1.377 10.569 -1.009 1.00 56.33 C ATOM 26372 H ALA A1663 1.072 10.832 -1.827 1.00 0.00 H ATOM 26373 HA ALA A1663 -0.204 9.652 0.561 1.00 0.00 H ATOM 26374 1HB ALA A1663 -2.318 10.118 -0.695 1.00 0.00 H ATOM 26375 2HB ALA A1663 -1.291 11.566 -0.577 1.00 0.00 H ATOM 26376 3HB ALA A1663 -1.354 10.642 -2.095 1.00 0.00 H ATOM 26377 N LEU A1664 0.663 7.608 -1.543 1.00 49.89 N ATOM 26378 CA LEU A1664 0.654 6.283 -2.184 1.00 49.89 C ATOM 26379 C LEU A1664 -0.307 5.270 -1.534 1.00 49.89 C ATOM 26380 O LEU A1664 0.059 4.463 -0.678 1.00 49.89 O ATOM 26381 CB LEU A1664 2.102 5.747 -2.256 1.00 49.89 C ATOM 26382 CG LEU A1664 2.877 6.271 -3.480 1.00 49.89 C ATOM 26383 CD1 LEU A1664 4.383 6.136 -3.257 1.00 49.89 C ATOM 26384 CD2 LEU A1664 2.521 5.476 -4.743 1.00 49.89 C ATOM 26385 H LEU A1664 1.522 8.138 -1.520 1.00 0.00 H ATOM 26386 HA LEU A1664 0.259 6.390 -3.194 1.00 0.00 H ATOM 26387 1HB LEU A1664 2.627 6.042 -1.349 1.00 0.00 H ATOM 26388 2HB LEU A1664 2.068 4.659 -2.295 1.00 0.00 H ATOM 26389 HG LEU A1664 2.629 7.319 -3.647 1.00 0.00 H ATOM 26390 1HD1 LEU A1664 4.915 6.511 -4.132 1.00 0.00 H ATOM 26391 2HD1 LEU A1664 4.675 6.715 -2.380 1.00 0.00 H ATOM 26392 3HD1 LEU A1664 4.635 5.088 -3.101 1.00 0.00 H ATOM 26393 1HD2 LEU A1664 3.083 5.869 -5.591 1.00 0.00 H ATOM 26394 2HD2 LEU A1664 2.773 4.426 -4.595 1.00 0.00 H ATOM 26395 3HD2 LEU A1664 1.453 5.569 -4.941 1.00 0.00 H ATOM 26396 N LEU A1665 -1.548 5.284 -2.033 1.00 42.31 N ATOM 26397 CA LEU A1665 -2.482 4.180 -1.941 1.00 42.31 C ATOM 26398 C LEU A1665 -2.051 3.150 -2.996 1.00 42.31 C ATOM 26399 O LEU A1665 -1.796 3.525 -4.139 1.00 42.31 O ATOM 26400 CB LEU A1665 -3.931 4.660 -2.145 1.00 42.31 C ATOM 26401 CG LEU A1665 -4.639 4.992 -0.813 1.00 42.31 C ATOM 26402 CD1 LEU A1665 -5.333 6.349 -0.885 1.00 42.31 C ATOM 26403 CD2 LEU A1665 -5.687 3.925 -0.478 1.00 42.31 C ATOM 26404 H LEU A1665 -1.832 6.132 -2.502 1.00 0.00 H ATOM 26405 HA LEU A1665 -2.404 3.743 -0.946 1.00 0.00 H ATOM 26406 1HB LEU A1665 -3.917 5.546 -2.777 1.00 0.00 H ATOM 26407 2HB LEU A1665 -4.486 3.878 -2.664 1.00 0.00 H ATOM 26408 HG LEU A1665 -3.904 5.030 -0.009 1.00 0.00 H ATOM 26409 1HD1 LEU A1665 -5.823 6.558 0.066 1.00 0.00 H ATOM 26410 2HD1 LEU A1665 -4.594 7.125 -1.089 1.00 0.00 H ATOM 26411 3HD1 LEU A1665 -6.076 6.336 -1.681 1.00 0.00 H ATOM 26412 1HD2 LEU A1665 -6.175 4.177 0.465 1.00 0.00 H ATOM 26413 2HD2 LEU A1665 -6.432 3.884 -1.272 1.00 0.00 H ATOM 26414 3HD2 LEU A1665 -5.201 2.954 -0.386 1.00 0.00 H ATOM 26415 N PRO A1666 -1.978 1.852 -2.679 1.00 45.28 N ATOM 26416 CA PRO A1666 -1.260 0.868 -3.505 1.00 45.28 C ATOM 26417 C PRO A1666 -1.897 0.505 -4.857 1.00 45.28 C ATOM 26418 O PRO A1666 -1.481 -0.472 -5.470 1.00 45.28 O ATOM 26419 CB PRO A1666 -1.130 -0.365 -2.621 1.00 45.28 C ATOM 26420 CG PRO A1666 -1.164 0.252 -1.231 1.00 45.28 C ATOM 26421 CD PRO A1666 -2.234 1.295 -1.367 1.00 45.28 C ATOM 26422 HA PRO A1666 -0.264 1.262 -3.754 1.00 0.00 H ATOM 26423 1HB PRO A1666 -1.957 -1.062 -2.823 1.00 0.00 H ATOM 26424 2HB PRO A1666 -0.197 -0.898 -2.854 1.00 0.00 H ATOM 26425 1HG PRO A1666 -1.392 -0.518 -0.479 1.00 0.00 H ATOM 26426 2HG PRO A1666 -0.177 0.664 -0.974 1.00 0.00 H ATOM 26427 1HD PRO A1666 -3.223 0.816 -1.313 1.00 0.00 H ATOM 26428 2HD PRO A1666 -2.121 2.044 -0.569 1.00 0.00 H ATOM 26429 N SER A1667 -2.926 1.231 -5.291 1.00 40.68 N ATOM 26430 CA SER A1667 -3.674 0.985 -6.529 1.00 40.68 C ATOM 26431 C SER A1667 -3.574 2.118 -7.559 1.00 40.68 C ATOM 26432 O SER A1667 -4.268 2.052 -8.570 1.00 40.68 O ATOM 26433 CB SER A1667 -5.137 0.666 -6.192 1.00 40.68 C ATOM 26434 OG SER A1667 -5.742 1.736 -5.487 1.00 40.68 O ATOM 26435 H SER A1667 -3.192 2.007 -4.701 1.00 0.00 H ATOM 26436 HA SER A1667 -3.230 0.128 -7.037 1.00 0.00 H ATOM 26437 1HB SER A1667 -5.689 0.476 -7.112 1.00 0.00 H ATOM 26438 2HB SER A1667 -5.182 -0.240 -5.590 1.00 0.00 H ATOM 26439 HG SER A1667 -5.064 2.410 -5.395 1.00 0.00 H ATOM 26440 N SER A1668 -2.766 3.163 -7.328 1.00 41.54 N ATOM 26441 CA SER A1668 -2.549 4.236 -8.313 1.00 41.54 C ATOM 26442 C SER A1668 -1.492 3.846 -9.371 1.00 41.54 C ATOM 26443 O SER A1668 -0.688 2.943 -9.115 1.00 41.54 O ATOM 26444 CB SER A1668 -2.230 5.561 -7.600 1.00 41.54 C ATOM 26445 OG SER A1668 -1.022 5.489 -6.879 1.00 41.54 O ATOM 26446 H SER A1668 -2.290 3.208 -6.439 1.00 0.00 H ATOM 26447 HA SER A1668 -3.464 4.363 -8.894 1.00 0.00 H ATOM 26448 1HB SER A1668 -2.163 6.363 -8.334 1.00 0.00 H ATOM 26449 2HB SER A1668 -3.041 5.810 -6.917 1.00 0.00 H ATOM 26450 HG SER A1668 -0.685 4.600 -7.016 1.00 0.00 H ATOM 26451 N PRO A1669 -1.505 4.469 -10.575 1.00 50.27 N ATOM 26452 CA PRO A1669 -0.543 4.215 -11.662 1.00 50.27 C ATOM 26453 C PRO A1669 0.924 4.273 -11.196 1.00 50.27 C ATOM 26454 O PRO A1669 1.203 4.842 -10.138 1.00 50.27 O ATOM 26455 CB PRO A1669 -0.842 5.261 -12.748 1.00 50.27 C ATOM 26456 CG PRO A1669 -1.656 6.332 -12.027 1.00 50.27 C ATOM 26457 CD PRO A1669 -2.425 5.513 -11.000 1.00 50.27 C ATOM 26458 HA PRO A1669 -0.712 3.205 -12.065 1.00 0.00 H ATOM 26459 1HB PRO A1669 0.098 5.650 -13.166 1.00 0.00 H ATOM 26460 2HB PRO A1669 -1.393 4.795 -13.578 1.00 0.00 H ATOM 26461 1HG PRO A1669 -0.986 7.083 -11.583 1.00 0.00 H ATOM 26462 2HG PRO A1669 -2.301 6.864 -12.741 1.00 0.00 H ATOM 26463 1HD PRO A1669 -2.702 6.156 -10.152 1.00 0.00 H ATOM 26464 2HD PRO A1669 -3.321 5.083 -11.471 1.00 0.00 H ATOM 26465 N PRO A1670 1.878 3.686 -11.954 1.00 59.54 N ATOM 26466 CA PRO A1670 3.236 3.476 -11.466 1.00 59.54 C ATOM 26467 C PRO A1670 3.840 4.804 -11.008 1.00 59.54 C ATOM 26468 O PRO A1670 3.906 5.746 -11.797 1.00 59.54 O ATOM 26469 CB PRO A1670 4.031 2.848 -12.622 1.00 59.54 C ATOM 26470 CG PRO A1670 2.967 2.381 -13.615 1.00 59.54 C ATOM 26471 CD PRO A1670 1.761 3.275 -13.344 1.00 59.54 C ATOM 26472 HA PRO A1670 3.211 2.774 -10.620 1.00 0.00 H ATOM 26473 1HB PRO A1670 4.716 3.592 -13.055 1.00 0.00 H ATOM 26474 2HB PRO A1670 4.651 2.021 -12.246 1.00 0.00 H ATOM 26475 1HG PRO A1670 3.340 2.480 -14.646 1.00 0.00 H ATOM 26476 2HG PRO A1670 2.744 1.315 -13.459 1.00 0.00 H ATOM 26477 1HD PRO A1670 1.797 4.151 -14.008 1.00 0.00 H ATOM 26478 2HD PRO A1670 0.836 2.702 -13.507 1.00 0.00 H ATOM 26479 N ALA A1671 4.288 4.875 -9.750 1.00 65.21 N ATOM 26480 CA ALA A1671 4.896 6.072 -9.157 1.00 65.21 C ATOM 26481 C ALA A1671 6.007 6.672 -10.042 1.00 65.21 C ATOM 26482 O ALA A1671 6.186 7.886 -10.072 1.00 65.21 O ATOM 26483 CB ALA A1671 5.448 5.683 -7.779 1.00 65.21 C ATOM 26484 H ALA A1671 4.193 4.041 -9.187 1.00 0.00 H ATOM 26485 HA ALA A1671 4.119 6.829 -9.051 1.00 0.00 H ATOM 26486 1HB ALA A1671 5.907 6.554 -7.312 1.00 0.00 H ATOM 26487 2HB ALA A1671 4.634 5.322 -7.150 1.00 0.00 H ATOM 26488 3HB ALA A1671 6.193 4.898 -7.894 1.00 0.00 H ATOM 26489 N GLU A1672 6.679 5.819 -10.820 1.00 68.14 N ATOM 26490 CA GLU A1672 7.676 6.160 -11.837 1.00 68.14 C ATOM 26491 C GLU A1672 7.152 7.152 -12.894 1.00 68.14 C ATOM 26492 O GLU A1672 7.872 8.067 -13.278 1.00 68.14 O ATOM 26493 CB GLU A1672 8.117 4.854 -12.526 1.00 68.14 C ATOM 26494 CG GLU A1672 8.802 3.857 -11.565 1.00 68.14 C ATOM 26495 CD GLU A1672 9.086 2.477 -12.190 1.00 68.14 C ATOM 26496 OE1 GLU A1672 9.593 1.601 -11.447 1.00 68.14 O ATOM 26497 OE2 GLU A1672 8.710 2.258 -13.363 1.00 68.14 O ATOM 26498 H GLU A1672 6.449 4.848 -10.663 1.00 0.00 H ATOM 26499 HA GLU A1672 8.530 6.624 -11.342 1.00 0.00 H ATOM 26500 1HB GLU A1672 7.249 4.366 -12.970 1.00 0.00 H ATOM 26501 2HB GLU A1672 8.811 5.086 -13.335 1.00 0.00 H ATOM 26502 1HG GLU A1672 9.748 4.282 -11.231 1.00 0.00 H ATOM 26503 2HG GLU A1672 8.168 3.719 -10.691 1.00 0.00 H ATOM 26504 N HIS A1673 5.889 7.043 -13.331 1.00 73.54 N ATOM 26505 CA HIS A1673 5.306 7.964 -14.320 1.00 73.54 C ATOM 26506 C HIS A1673 5.033 9.333 -13.695 1.00 73.54 C ATOM 26507 O HIS A1673 5.353 10.362 -14.287 1.00 73.54 O ATOM 26508 CB HIS A1673 4.004 7.402 -14.912 1.00 73.54 C ATOM 26509 CG HIS A1673 4.186 6.167 -15.755 1.00 73.54 C ATOM 26510 ND1 HIS A1673 4.701 4.969 -15.327 1.00 73.54 N ATOM 26511 CD2 HIS A1673 3.855 6.011 -17.076 1.00 73.54 C ATOM 26512 CE1 HIS A1673 4.682 4.112 -16.356 1.00 73.54 C ATOM 26513 NE2 HIS A1673 4.149 4.692 -17.438 1.00 73.54 N ATOM 26514 H HIS A1673 5.321 6.294 -12.961 1.00 0.00 H ATOM 26515 HA HIS A1673 6.008 8.108 -15.141 1.00 0.00 H ATOM 26516 1HB HIS A1673 3.313 7.158 -14.105 1.00 0.00 H ATOM 26517 2HB HIS A1673 3.529 8.162 -15.532 1.00 0.00 H ATOM 26518 HD2 HIS A1673 3.409 6.774 -17.716 1.00 0.00 H ATOM 26519 HE1 HIS A1673 5.043 3.084 -16.336 1.00 0.00 H ATOM 26520 HE2 HIS A1673 3.996 4.247 -18.332 1.00 0.00 H ATOM 26521 N THR A1674 4.489 9.357 -12.474 1.00 76.03 N ATOM 26522 CA THR A1674 4.276 10.606 -11.729 1.00 76.03 C ATOM 26523 C THR A1674 5.612 11.287 -11.435 1.00 76.03 C ATOM 26524 O THR A1674 5.731 12.502 -11.578 1.00 76.03 O ATOM 26525 CB THR A1674 3.504 10.348 -10.425 1.00 76.03 C ATOM 26526 OG1 THR A1674 2.325 9.627 -10.699 1.00 76.03 O ATOM 26527 CG2 THR A1674 3.063 11.643 -9.746 1.00 76.03 C ATOM 26528 H THR A1674 4.215 8.481 -12.053 1.00 0.00 H ATOM 26529 HA THR A1674 3.687 11.282 -12.349 1.00 0.00 H ATOM 26530 HB THR A1674 4.138 9.797 -9.730 1.00 0.00 H ATOM 26531 HG1 THR A1674 2.267 9.456 -11.642 1.00 0.00 H ATOM 26532 1HG2 THR A1674 2.523 11.408 -8.830 1.00 0.00 H ATOM 26533 2HG2 THR A1674 3.940 12.245 -9.506 1.00 0.00 H ATOM 26534 3HG2 THR A1674 2.412 12.202 -10.417 1.00 0.00 H ATOM 26535 N GLN A1675 6.644 10.514 -11.096 1.00 77.64 N ATOM 26536 CA GLN A1675 8.003 11.009 -10.900 1.00 77.64 C ATOM 26537 C GLN A1675 8.593 11.592 -12.190 1.00 77.64 C ATOM 26538 O GLN A1675 9.048 12.734 -12.176 1.00 77.64 O ATOM 26539 CB GLN A1675 8.848 9.864 -10.340 1.00 77.64 C ATOM 26540 CG GLN A1675 10.320 10.245 -10.137 1.00 77.64 C ATOM 26541 CD GLN A1675 11.119 9.104 -9.523 1.00 77.64 C ATOM 26542 OE1 GLN A1675 10.587 8.083 -9.118 1.00 77.64 O ATOM 26543 NE2 GLN A1675 12.414 9.264 -9.416 1.00 77.64 N ATOM 26544 H GLN A1675 6.456 9.529 -10.971 1.00 0.00 H ATOM 26545 HA GLN A1675 7.972 11.830 -10.184 1.00 0.00 H ATOM 26546 1HB GLN A1675 8.438 9.543 -9.383 1.00 0.00 H ATOM 26547 2HB GLN A1675 8.801 9.012 -11.019 1.00 0.00 H ATOM 26548 1HG GLN A1675 10.757 10.494 -11.104 1.00 0.00 H ATOM 26549 2HG GLN A1675 10.373 11.106 -9.470 1.00 0.00 H ATOM 26550 1HE2 GLN A1675 12.977 8.538 -9.017 1.00 0.00 H ATOM 26551 2HE2 GLN A1675 12.842 10.111 -9.732 1.00 0.00 H ATOM 26552 N ALA A1676 8.540 10.858 -13.306 1.00 78.94 N ATOM 26553 CA ALA A1676 9.027 11.332 -14.601 1.00 78.94 C ATOM 26554 C ALA A1676 8.300 12.609 -15.046 1.00 78.94 C ATOM 26555 O ALA A1676 8.938 13.568 -15.477 1.00 78.94 O ATOM 26556 CB ALA A1676 8.866 10.209 -15.632 1.00 78.94 C ATOM 26557 H ALA A1676 8.141 9.933 -13.239 1.00 0.00 H ATOM 26558 HA ALA A1676 10.083 11.582 -14.494 1.00 0.00 H ATOM 26559 1HB ALA A1676 9.226 10.551 -16.602 1.00 0.00 H ATOM 26560 2HB ALA A1676 9.443 9.339 -15.316 1.00 0.00 H ATOM 26561 3HB ALA A1676 7.814 9.937 -15.711 1.00 0.00 H ATOM 26562 N GLN A1677 6.978 12.673 -14.863 1.00 83.52 N ATOM 26563 CA GLN A1677 6.186 13.855 -15.191 1.00 83.52 C ATOM 26564 C GLN A1677 6.626 15.081 -14.381 1.00 83.52 C ATOM 26565 O GLN A1677 6.805 16.159 -14.953 1.00 83.52 O ATOM 26566 CB GLN A1677 4.700 13.555 -14.956 1.00 83.52 C ATOM 26567 CG GLN A1677 3.824 14.664 -15.552 1.00 83.52 C ATOM 26568 CD GLN A1677 2.358 14.530 -15.174 1.00 83.52 C ATOM 26569 OE1 GLN A1677 1.993 14.097 -14.093 1.00 83.52 O ATOM 26570 NE2 GLN A1677 1.463 14.970 -16.024 1.00 83.52 N ATOM 26571 H GLN A1677 6.514 11.861 -14.480 1.00 0.00 H ATOM 26572 HA GLN A1677 6.341 14.095 -16.243 1.00 0.00 H ATOM 26573 1HB GLN A1677 4.446 12.598 -15.411 1.00 0.00 H ATOM 26574 2HB GLN A1677 4.511 13.469 -13.886 1.00 0.00 H ATOM 26575 1HG GLN A1677 4.178 15.628 -15.188 1.00 0.00 H ATOM 26576 2HG GLN A1677 3.896 14.626 -16.639 1.00 0.00 H ATOM 26577 1HE2 GLN A1677 0.488 14.897 -15.807 1.00 0.00 H ATOM 26578 2HE2 GLN A1677 1.752 15.378 -16.890 1.00 0.00 H ATOM 26579 N VAL A1678 6.833 14.934 -13.066 1.00 86.51 N ATOM 26580 CA VAL A1678 7.334 16.035 -12.230 1.00 86.51 C ATOM 26581 C VAL A1678 8.731 16.451 -12.691 1.00 86.51 C ATOM 26582 O VAL A1678 8.965 17.644 -12.869 1.00 86.51 O ATOM 26583 CB VAL A1678 7.307 15.681 -10.729 1.00 86.51 C ATOM 26584 CG1 VAL A1678 7.894 16.812 -9.872 1.00 86.51 C ATOM 26585 CG2 VAL A1678 5.870 15.494 -10.226 1.00 86.51 C ATOM 26586 H VAL A1678 6.638 14.040 -12.638 1.00 0.00 H ATOM 26587 HA VAL A1678 6.692 16.903 -12.380 1.00 0.00 H ATOM 26588 HB VAL A1678 7.857 14.753 -10.574 1.00 0.00 H ATOM 26589 1HG1 VAL A1678 7.859 16.527 -8.820 1.00 0.00 H ATOM 26590 2HG1 VAL A1678 8.929 16.991 -10.164 1.00 0.00 H ATOM 26591 3HG1 VAL A1678 7.312 17.721 -10.020 1.00 0.00 H ATOM 26592 1HG2 VAL A1678 5.886 15.246 -9.165 1.00 0.00 H ATOM 26593 2HG2 VAL A1678 5.309 16.418 -10.374 1.00 0.00 H ATOM 26594 3HG2 VAL A1678 5.392 14.687 -10.780 1.00 0.00 H ATOM 26595 N SER A1679 9.628 15.500 -12.967 1.00 87.03 N ATOM 26596 CA SER A1679 10.963 15.792 -13.503 1.00 87.03 C ATOM 26597 C SER A1679 10.906 16.573 -14.821 1.00 87.03 C ATOM 26598 O SER A1679 11.585 17.590 -14.946 1.00 87.03 O ATOM 26599 CB SER A1679 11.765 14.501 -13.692 1.00 87.03 C ATOM 26600 OG SER A1679 12.040 13.924 -12.432 1.00 87.03 O ATOM 26601 H SER A1679 9.366 14.540 -12.795 1.00 0.00 H ATOM 26602 HA SER A1679 11.492 16.427 -12.790 1.00 0.00 H ATOM 26603 1HB SER A1679 11.196 13.808 -14.310 1.00 0.00 H ATOM 26604 2HB SER A1679 12.692 14.723 -14.218 1.00 0.00 H ATOM 26605 HG SER A1679 11.643 14.507 -11.781 1.00 0.00 H ATOM 26606 N PHE A1680 10.056 16.178 -15.775 1.00 87.76 N ATOM 26607 CA PHE A1680 9.913 16.878 -17.058 1.00 87.76 C ATOM 26608 C PHE A1680 9.316 18.283 -16.913 1.00 87.76 C ATOM 26609 O PHE A1680 9.749 19.206 -17.604 1.00 87.76 O ATOM 26610 CB PHE A1680 9.056 16.041 -18.021 1.00 87.76 C ATOM 26611 CG PHE A1680 9.608 14.680 -18.412 1.00 87.76 C ATOM 26612 CD1 PHE A1680 10.994 14.478 -18.589 1.00 87.76 C ATOM 26613 CD2 PHE A1680 8.718 13.613 -18.646 1.00 87.76 C ATOM 26614 CE1 PHE A1680 11.479 13.217 -18.974 1.00 87.76 C ATOM 26615 CE2 PHE A1680 9.206 12.354 -19.038 1.00 87.76 C ATOM 26616 CZ PHE A1680 10.587 12.155 -19.197 1.00 87.76 C ATOM 26617 H PHE A1680 9.492 15.360 -15.595 1.00 0.00 H ATOM 26618 HA PHE A1680 10.905 17.010 -17.493 1.00 0.00 H ATOM 26619 1HB PHE A1680 8.076 15.867 -17.578 1.00 0.00 H ATOM 26620 2HB PHE A1680 8.902 16.596 -18.946 1.00 0.00 H ATOM 26621 HD1 PHE A1680 11.679 15.309 -18.423 1.00 0.00 H ATOM 26622 HD2 PHE A1680 7.646 13.768 -18.522 1.00 0.00 H ATOM 26623 HE1 PHE A1680 12.550 13.061 -19.099 1.00 0.00 H ATOM 26624 HE2 PHE A1680 8.513 11.532 -19.218 1.00 0.00 H ATOM 26625 HZ PHE A1680 10.966 11.178 -19.496 1.00 0.00 H ATOM 26626 N LEU A1681 8.352 18.477 -16.008 1.00 89.92 N ATOM 26627 CA LEU A1681 7.799 19.804 -15.714 1.00 89.92 C ATOM 26628 C LEU A1681 8.844 20.718 -15.057 1.00 89.92 C ATOM 26629 O LEU A1681 8.939 21.897 -15.399 1.00 89.92 O ATOM 26630 CB LEU A1681 6.555 19.655 -14.817 1.00 89.92 C ATOM 26631 CG LEU A1681 5.318 19.076 -15.531 1.00 89.92 C ATOM 26632 CD1 LEU A1681 4.245 18.725 -14.499 1.00 89.92 C ATOM 26633 CD2 LEU A1681 4.710 20.073 -16.521 1.00 89.92 C ATOM 26634 H LEU A1681 7.995 17.674 -15.511 1.00 0.00 H ATOM 26635 HA LEU A1681 7.507 20.273 -16.653 1.00 0.00 H ATOM 26636 1HB LEU A1681 6.805 19.003 -13.982 1.00 0.00 H ATOM 26637 2HB LEU A1681 6.294 20.636 -14.420 1.00 0.00 H ATOM 26638 HG LEU A1681 5.602 18.179 -16.082 1.00 0.00 H ATOM 26639 1HD1 LEU A1681 3.371 18.316 -15.007 1.00 0.00 H ATOM 26640 2HD1 LEU A1681 4.638 17.985 -13.802 1.00 0.00 H ATOM 26641 3HD1 LEU A1681 3.959 19.623 -13.952 1.00 0.00 H ATOM 26642 1HD2 LEU A1681 3.841 19.624 -17.002 1.00 0.00 H ATOM 26643 2HD2 LEU A1681 4.405 20.975 -15.988 1.00 0.00 H ATOM 26644 3HD2 LEU A1681 5.451 20.332 -17.278 1.00 0.00 H ATOM 26645 N LEU A1682 9.663 20.181 -14.152 1.00 90.79 N ATOM 26646 CA LEU A1682 10.774 20.903 -13.523 1.00 90.79 C ATOM 26647 C LEU A1682 11.872 21.270 -14.534 1.00 90.79 C ATOM 26648 O LEU A1682 12.372 22.399 -14.535 1.00 90.79 O ATOM 26649 CB LEU A1682 11.328 20.031 -12.384 1.00 90.79 C ATOM 26650 CG LEU A1682 10.427 19.931 -11.141 1.00 90.79 C ATOM 26651 CD1 LEU A1682 11.066 18.949 -10.161 1.00 90.79 C ATOM 26652 CD2 LEU A1682 10.241 21.274 -10.430 1.00 90.79 C ATOM 26653 H LEU A1682 9.494 19.218 -13.896 1.00 0.00 H ATOM 26654 HA LEU A1682 10.392 21.839 -13.118 1.00 0.00 H ATOM 26655 1HB LEU A1682 11.490 19.023 -12.764 1.00 0.00 H ATOM 26656 2HB LEU A1682 12.290 20.437 -12.071 1.00 0.00 H ATOM 26657 HG LEU A1682 9.440 19.572 -11.435 1.00 0.00 H ATOM 26658 1HD1 LEU A1682 10.441 18.864 -9.272 1.00 0.00 H ATOM 26659 2HD1 LEU A1682 11.158 17.971 -10.634 1.00 0.00 H ATOM 26660 3HD1 LEU A1682 12.054 19.310 -9.877 1.00 0.00 H ATOM 26661 1HD2 LEU A1682 9.594 21.140 -9.562 1.00 0.00 H ATOM 26662 2HD2 LEU A1682 11.211 21.651 -10.106 1.00 0.00 H ATOM 26663 3HD2 LEU A1682 9.784 21.988 -11.116 1.00 0.00 H ATOM 26664 N GLU A1683 12.208 20.351 -15.441 1.00 90.09 N ATOM 26665 CA GLU A1683 13.152 20.602 -16.532 1.00 90.09 C ATOM 26666 C GLU A1683 12.640 21.716 -17.459 1.00 90.09 C ATOM 26667 O GLU A1683 13.360 22.677 -17.738 1.00 90.09 O ATOM 26668 CB GLU A1683 13.392 19.301 -17.313 1.00 90.09 C ATOM 26669 CG GLU A1683 14.709 19.362 -18.094 1.00 90.09 C ATOM 26670 CD GLU A1683 14.756 18.331 -19.226 1.00 90.09 C ATOM 26671 OE1 GLU A1683 15.174 18.742 -20.334 1.00 90.09 O ATOM 26672 OE2 GLU A1683 14.319 17.177 -19.024 1.00 90.09 O ATOM 26673 H GLU A1683 11.783 19.438 -15.358 1.00 0.00 H ATOM 26674 HA GLU A1683 14.095 20.940 -16.103 1.00 0.00 H ATOM 26675 1HB GLU A1683 13.417 18.460 -16.619 1.00 0.00 H ATOM 26676 2HB GLU A1683 12.565 19.133 -18.003 1.00 0.00 H ATOM 26677 1HG GLU A1683 14.825 20.361 -18.513 1.00 0.00 H ATOM 26678 2HG GLU A1683 15.536 19.189 -17.406 1.00 0.00 H ATOM 26679 N TYR A1684 11.359 21.656 -17.845 1.00 93.19 N ATOM 26680 CA TYR A1684 10.703 22.702 -18.628 1.00 93.19 C ATOM 26681 C TYR A1684 10.795 24.074 -17.952 1.00 93.19 C ATOM 26682 O TYR A1684 11.189 25.051 -18.590 1.00 93.19 O ATOM 26683 CB TYR A1684 9.237 22.322 -18.877 1.00 93.19 C ATOM 26684 CG TYR A1684 8.445 23.440 -19.522 1.00 93.19 C ATOM 26685 CD1 TYR A1684 7.446 24.134 -18.807 1.00 93.19 C ATOM 26686 CD2 TYR A1684 8.775 23.834 -20.829 1.00 93.19 C ATOM 26687 CE1 TYR A1684 6.763 25.210 -19.412 1.00 93.19 C ATOM 26688 CE2 TYR A1684 8.106 24.911 -21.431 1.00 93.19 C ATOM 26689 CZ TYR A1684 7.094 25.590 -20.732 1.00 93.19 C ATOM 26690 OH TYR A1684 6.475 26.610 -21.372 1.00 93.19 O ATOM 26691 H TYR A1684 10.830 20.839 -17.574 1.00 0.00 H ATOM 26692 HA TYR A1684 11.215 22.789 -19.586 1.00 0.00 H ATOM 26693 1HB TYR A1684 9.193 21.443 -19.522 1.00 0.00 H ATOM 26694 2HB TYR A1684 8.764 22.058 -17.932 1.00 0.00 H ATOM 26695 HD1 TYR A1684 7.201 23.838 -17.786 1.00 0.00 H ATOM 26696 HD2 TYR A1684 9.551 23.302 -21.380 1.00 0.00 H ATOM 26697 HE1 TYR A1684 5.991 25.746 -18.859 1.00 0.00 H ATOM 26698 HE2 TYR A1684 8.371 25.221 -22.442 1.00 0.00 H ATOM 26699 HH TYR A1684 6.850 26.709 -22.250 1.00 0.00 H ATOM 26700 N LEU A1685 10.495 24.155 -16.653 1.00 92.68 N ATOM 26701 CA LEU A1685 10.575 25.401 -15.883 1.00 92.68 C ATOM 26702 C LEU A1685 12.004 25.947 -15.793 1.00 92.68 C ATOM 26703 O LEU A1685 12.203 27.163 -15.859 1.00 92.68 O ATOM 26704 CB LEU A1685 10.032 25.141 -14.473 1.00 92.68 C ATOM 26705 CG LEU A1685 8.507 24.968 -14.418 1.00 92.68 C ATOM 26706 CD1 LEU A1685 8.151 24.376 -13.058 1.00 92.68 C ATOM 26707 CD2 LEU A1685 7.777 26.299 -14.593 1.00 92.68 C ATOM 26708 H LEU A1685 10.198 23.309 -16.189 1.00 0.00 H ATOM 26709 HA LEU A1685 9.961 26.153 -16.378 1.00 0.00 H ATOM 26710 1HB LEU A1685 10.499 24.239 -14.081 1.00 0.00 H ATOM 26711 2HB LEU A1685 10.311 25.978 -13.834 1.00 0.00 H ATOM 26712 HG LEU A1685 8.188 24.296 -15.215 1.00 0.00 H ATOM 26713 1HD1 LEU A1685 7.072 24.242 -12.991 1.00 0.00 H ATOM 26714 2HD1 LEU A1685 8.644 23.411 -12.941 1.00 0.00 H ATOM 26715 3HD1 LEU A1685 8.482 25.051 -12.270 1.00 0.00 H ATOM 26716 1HD2 LEU A1685 6.701 26.132 -14.549 1.00 0.00 H ATOM 26717 2HD2 LEU A1685 8.072 26.983 -13.798 1.00 0.00 H ATOM 26718 3HD2 LEU A1685 8.038 26.732 -15.559 1.00 0.00 H ATOM 26719 N SER A1686 13.000 25.068 -15.673 1.00 93.64 N ATOM 26720 CA SER A1686 14.416 25.447 -15.691 1.00 93.64 C ATOM 26721 C SER A1686 14.803 26.080 -17.030 1.00 93.64 C ATOM 26722 O SER A1686 15.378 27.173 -17.061 1.00 93.64 O ATOM 26723 CB SER A1686 15.295 24.221 -15.431 1.00 93.64 C ATOM 26724 OG SER A1686 15.089 23.735 -14.123 1.00 93.64 O ATOM 26725 H SER A1686 12.753 24.094 -15.565 1.00 0.00 H ATOM 26726 HA SER A1686 14.588 26.177 -14.899 1.00 0.00 H ATOM 26727 1HB SER A1686 15.060 23.444 -16.158 1.00 0.00 H ATOM 26728 2HB SER A1686 16.342 24.489 -15.567 1.00 0.00 H ATOM 26729 HG SER A1686 14.434 24.314 -13.726 1.00 0.00 H ATOM 26730 N SER A1687 14.434 25.433 -18.137 1.00 93.89 N ATOM 26731 CA SER A1687 14.705 25.907 -19.497 1.00 93.89 C ATOM 26732 C SER A1687 13.945 27.197 -19.824 1.00 93.89 C ATOM 26733 O SER A1687 14.529 28.144 -20.352 1.00 93.89 O ATOM 26734 CB SER A1687 14.350 24.798 -20.492 1.00 93.89 C ATOM 26735 OG SER A1687 15.175 23.680 -20.250 1.00 93.89 O ATOM 26736 H SER A1687 13.936 24.563 -18.009 1.00 0.00 H ATOM 26737 HA SER A1687 15.769 26.137 -19.578 1.00 0.00 H ATOM 26738 1HB SER A1687 13.299 24.532 -20.379 1.00 0.00 H ATOM 26739 2HB SER A1687 14.487 25.165 -21.509 1.00 0.00 H ATOM 26740 HG SER A1687 15.744 23.924 -19.516 1.00 0.00 H ATOM 26741 N LEU A1688 12.667 27.289 -19.443 1.00 94.13 N ATOM 26742 CA LEU A1688 11.857 28.501 -19.584 1.00 94.13 C ATOM 26743 C LEU A1688 12.462 29.664 -18.791 1.00 94.13 C ATOM 26744 O LEU A1688 12.578 30.774 -19.305 1.00 94.13 O ATOM 26745 CB LEU A1688 10.417 28.203 -19.123 1.00 94.13 C ATOM 26746 CG LEU A1688 9.470 29.418 -19.181 1.00 94.13 C ATOM 26747 CD1 LEU A1688 9.319 29.958 -20.604 1.00 94.13 C ATOM 26748 CD2 LEU A1688 8.091 29.035 -18.649 1.00 94.13 C ATOM 26749 H LEU A1688 12.251 26.464 -19.035 1.00 0.00 H ATOM 26750 HA LEU A1688 11.846 28.788 -20.635 1.00 0.00 H ATOM 26751 1HB LEU A1688 10.006 27.415 -19.752 1.00 0.00 H ATOM 26752 2HB LEU A1688 10.449 27.839 -18.096 1.00 0.00 H ATOM 26753 HG LEU A1688 9.877 30.226 -18.571 1.00 0.00 H ATOM 26754 1HD1 LEU A1688 8.644 30.813 -20.599 1.00 0.00 H ATOM 26755 2HD1 LEU A1688 10.294 30.268 -20.981 1.00 0.00 H ATOM 26756 3HD1 LEU A1688 8.912 29.178 -21.247 1.00 0.00 H ATOM 26757 1HD2 LEU A1688 7.430 29.901 -18.694 1.00 0.00 H ATOM 26758 2HD2 LEU A1688 7.677 28.231 -19.257 1.00 0.00 H ATOM 26759 3HD2 LEU A1688 8.180 28.700 -17.615 1.00 0.00 H ATOM 26760 N SER A1689 12.905 29.413 -17.557 1.00 93.56 N ATOM 26761 CA SER A1689 13.529 30.436 -16.721 1.00 93.56 C ATOM 26762 C SER A1689 14.782 31.032 -17.365 1.00 93.56 C ATOM 26763 O SER A1689 14.978 32.250 -17.335 1.00 93.56 O ATOM 26764 CB SER A1689 13.865 29.854 -15.351 1.00 93.56 C ATOM 26765 OG SER A1689 14.555 30.834 -14.605 1.00 93.56 O ATOM 26766 H SER A1689 12.803 28.476 -17.193 1.00 0.00 H ATOM 26767 HA SER A1689 12.821 31.257 -16.593 1.00 0.00 H ATOM 26768 1HB SER A1689 12.946 29.556 -14.846 1.00 0.00 H ATOM 26769 2HB SER A1689 14.474 28.959 -15.475 1.00 0.00 H ATOM 26770 HG SER A1689 14.621 31.604 -15.175 1.00 0.00 H ATOM 26771 N ARG A1690 15.618 30.195 -17.988 1.00 93.33 N ATOM 26772 CA ARG A1690 16.790 30.658 -18.739 1.00 93.33 C ATOM 26773 C ARG A1690 16.407 31.505 -19.949 1.00 93.33 C ATOM 26774 O ARG A1690 16.927 32.609 -20.091 1.00 93.33 O ATOM 26775 CB ARG A1690 17.617 29.463 -19.198 1.00 93.33 C ATOM 26776 CG ARG A1690 18.436 28.833 -18.061 1.00 93.33 C ATOM 26777 CD ARG A1690 19.279 27.670 -18.595 1.00 93.33 C ATOM 26778 NE ARG A1690 20.048 28.084 -19.785 1.00 93.33 N ATOM 26779 CZ ARG A1690 20.966 27.419 -20.445 1.00 93.33 C ATOM 26780 NH1 ARG A1690 21.431 26.276 -20.019 1.00 93.33 N ATOM 26781 NH2 ARG A1690 21.396 27.922 -21.566 1.00 93.33 N ATOM 26782 H ARG A1690 15.428 29.205 -17.935 1.00 0.00 H ATOM 26783 HA ARG A1690 17.400 31.278 -18.081 1.00 0.00 H ATOM 26784 1HB ARG A1690 16.957 28.704 -19.616 1.00 0.00 H ATOM 26785 2HB ARG A1690 18.299 29.775 -19.989 1.00 0.00 H ATOM 26786 1HG ARG A1690 19.098 29.584 -17.629 1.00 0.00 H ATOM 26787 2HG ARG A1690 17.761 28.458 -17.291 1.00 0.00 H ATOM 26788 1HD ARG A1690 19.976 27.342 -17.824 1.00 0.00 H ATOM 26789 2HD ARG A1690 18.626 26.843 -18.870 1.00 0.00 H ATOM 26790 HE ARG A1690 19.864 29.001 -20.169 1.00 0.00 H ATOM 26791 1HH1 ARG A1690 21.083 25.878 -19.158 1.00 0.00 H ATOM 26792 2HH1 ARG A1690 22.138 25.789 -20.551 1.00 0.00 H ATOM 26793 1HH2 ARG A1690 21.022 28.799 -21.903 1.00 0.00 H ATOM 26794 2HH2 ARG A1690 22.102 27.437 -22.099 1.00 0.00 H ATOM 26795 N LEU A1691 15.454 31.038 -20.758 1.00 93.87 N ATOM 26796 CA LEU A1691 14.963 31.786 -21.918 1.00 93.87 C ATOM 26797 C LEU A1691 14.431 33.169 -21.510 1.00 93.87 C ATOM 26798 O LEU A1691 14.757 34.175 -22.143 1.00 93.87 O ATOM 26799 CB LEU A1691 13.876 30.948 -22.618 1.00 93.87 C ATOM 26800 CG LEU A1691 13.209 31.661 -23.810 1.00 93.87 C ATOM 26801 CD1 LEU A1691 14.210 31.966 -24.921 1.00 93.87 C ATOM 26802 CD2 LEU A1691 12.103 30.781 -24.386 1.00 93.87 C ATOM 26803 H LEU A1691 15.061 30.130 -20.556 1.00 0.00 H ATOM 26804 HA LEU A1691 15.795 31.949 -22.602 1.00 0.00 H ATOM 26805 1HB LEU A1691 14.327 30.023 -22.974 1.00 0.00 H ATOM 26806 2HB LEU A1691 13.107 30.695 -21.888 1.00 0.00 H ATOM 26807 HG LEU A1691 12.780 32.606 -23.475 1.00 0.00 H ATOM 26808 1HD1 LEU A1691 13.700 32.469 -25.742 1.00 0.00 H ATOM 26809 2HD1 LEU A1691 14.997 32.613 -24.533 1.00 0.00 H ATOM 26810 3HD1 LEU A1691 14.648 31.036 -25.281 1.00 0.00 H ATOM 26811 1HD2 LEU A1691 11.633 31.291 -25.228 1.00 0.00 H ATOM 26812 2HD2 LEU A1691 12.529 29.837 -24.725 1.00 0.00 H ATOM 26813 3HD2 LEU A1691 11.355 30.587 -23.617 1.00 0.00 H ATOM 26814 N LEU A1692 13.648 33.240 -20.429 1.00 93.18 N ATOM 26815 CA LEU A1692 13.114 34.498 -19.902 1.00 93.18 C ATOM 26816 C LEU A1692 14.221 35.432 -19.396 1.00 93.18 C ATOM 26817 O LEU A1692 14.149 36.640 -19.628 1.00 93.18 O ATOM 26818 CB LEU A1692 12.113 34.198 -18.777 1.00 93.18 C ATOM 26819 CG LEU A1692 10.802 33.535 -19.232 1.00 93.18 C ATOM 26820 CD1 LEU A1692 9.973 33.206 -17.995 1.00 93.18 C ATOM 26821 CD2 LEU A1692 9.974 34.446 -20.135 1.00 93.18 C ATOM 26822 H LEU A1692 13.420 32.375 -19.961 1.00 0.00 H ATOM 26823 HA LEU A1692 12.600 35.020 -20.708 1.00 0.00 H ATOM 26824 1HB LEU A1692 12.590 33.539 -18.053 1.00 0.00 H ATOM 26825 2HB LEU A1692 11.863 35.133 -18.275 1.00 0.00 H ATOM 26826 HG LEU A1692 11.028 32.625 -19.788 1.00 0.00 H ATOM 26827 1HD1 LEU A1692 9.038 32.735 -18.298 1.00 0.00 H ATOM 26828 2HD1 LEU A1692 10.531 32.524 -17.354 1.00 0.00 H ATOM 26829 3HD1 LEU A1692 9.756 34.123 -17.448 1.00 0.00 H ATOM 26830 1HD2 LEU A1692 9.059 33.932 -20.430 1.00 0.00 H ATOM 26831 2HD2 LEU A1692 9.720 35.359 -19.596 1.00 0.00 H ATOM 26832 3HD2 LEU A1692 10.551 34.699 -21.024 1.00 0.00 H ATOM 26833 N GLN A1693 15.264 34.897 -18.753 1.00 93.16 N ATOM 26834 CA GLN A1693 16.441 35.682 -18.366 1.00 93.16 C ATOM 26835 C GLN A1693 17.129 36.294 -19.593 1.00 93.16 C ATOM 26836 O GLN A1693 17.405 37.493 -19.606 1.00 93.16 O ATOM 26837 CB GLN A1693 17.427 34.821 -17.561 1.00 93.16 C ATOM 26838 CG GLN A1693 16.950 34.578 -16.126 1.00 93.16 C ATOM 26839 CD GLN A1693 17.835 33.568 -15.409 1.00 93.16 C ATOM 26840 OE1 GLN A1693 18.992 33.826 -15.112 1.00 93.16 O ATOM 26841 NE2 GLN A1693 17.326 32.398 -15.091 1.00 93.16 N ATOM 26842 H GLN A1693 15.233 33.913 -18.528 1.00 0.00 H ATOM 26843 HA GLN A1693 16.113 36.511 -17.739 1.00 0.00 H ATOM 26844 1HB GLN A1693 17.561 33.860 -18.057 1.00 0.00 H ATOM 26845 2HB GLN A1693 18.400 35.313 -17.532 1.00 0.00 H ATOM 26846 1HG GLN A1693 16.980 35.520 -15.579 1.00 0.00 H ATOM 26847 2HG GLN A1693 15.931 34.194 -16.153 1.00 0.00 H ATOM 26848 1HE2 GLN A1693 17.889 31.718 -14.619 1.00 0.00 H ATOM 26849 2HE2 GLN A1693 16.376 32.186 -15.321 1.00 0.00 H ATOM 26850 N SER A1694 17.338 35.517 -20.656 1.00 91.59 N ATOM 26851 CA SER A1694 17.912 36.026 -21.905 1.00 91.59 C ATOM 26852 C SER A1694 17.007 37.063 -22.582 1.00 91.59 C ATOM 26853 O SER A1694 17.498 38.101 -23.031 1.00 91.59 O ATOM 26854 CB SER A1694 18.226 34.859 -22.837 1.00 91.59 C ATOM 26855 OG SER A1694 19.209 34.060 -22.224 1.00 91.59 O ATOM 26856 H SER A1694 17.088 34.540 -20.591 1.00 0.00 H ATOM 26857 HA SER A1694 18.837 36.554 -21.670 1.00 0.00 H ATOM 26858 1HB SER A1694 17.317 34.289 -23.024 1.00 0.00 H ATOM 26859 2HB SER A1694 18.575 35.243 -23.795 1.00 0.00 H ATOM 26860 HG SER A1694 19.405 34.480 -21.383 1.00 0.00 H ATOM 26861 N CYS A1695 15.681 36.871 -22.566 1.00 91.20 N ATOM 26862 CA CYS A1695 14.716 37.865 -23.056 1.00 91.20 C ATOM 26863 C CYS A1695 14.828 39.195 -22.296 1.00 91.20 C ATOM 26864 O CYS A1695 14.895 40.251 -22.920 1.00 91.20 O ATOM 26865 CB CYS A1695 13.287 37.310 -22.970 1.00 91.20 C ATOM 26866 SG CYS A1695 13.052 35.947 -24.143 1.00 91.20 S ATOM 26867 H CYS A1695 15.341 35.995 -22.196 1.00 0.00 H ATOM 26868 HA CYS A1695 14.944 38.083 -24.099 1.00 0.00 H ATOM 26869 1HB CYS A1695 13.093 36.961 -21.956 1.00 0.00 H ATOM 26870 2HB CYS A1695 12.575 38.107 -23.184 1.00 0.00 H ATOM 26871 HG CYS A1695 11.783 35.711 -23.828 1.00 0.00 H ATOM 26872 N LEU A1696 14.939 39.154 -20.963 1.00 90.02 N ATOM 26873 CA LEU A1696 15.126 40.345 -20.119 1.00 90.02 C ATOM 26874 C LEU A1696 16.450 41.080 -20.381 1.00 90.02 C ATOM 26875 O LEU A1696 16.564 42.274 -20.084 1.00 90.02 O ATOM 26876 CB LEU A1696 15.071 39.926 -18.638 1.00 90.02 C ATOM 26877 CG LEU A1696 13.671 39.562 -18.126 1.00 90.02 C ATOM 26878 CD1 LEU A1696 13.801 38.860 -16.773 1.00 90.02 C ATOM 26879 CD2 LEU A1696 12.803 40.809 -17.945 1.00 90.02 C ATOM 26880 H LEU A1696 14.889 38.245 -20.526 1.00 0.00 H ATOM 26881 HA LEU A1696 14.318 41.046 -20.325 1.00 0.00 H ATOM 26882 1HB LEU A1696 15.720 39.063 -18.496 1.00 0.00 H ATOM 26883 2HB LEU A1696 15.454 40.745 -18.030 1.00 0.00 H ATOM 26884 HG LEU A1696 13.182 38.900 -18.842 1.00 0.00 H ATOM 26885 1HD1 LEU A1696 12.810 38.598 -16.402 1.00 0.00 H ATOM 26886 2HD1 LEU A1696 14.396 37.954 -16.888 1.00 0.00 H ATOM 26887 3HD1 LEU A1696 14.289 39.527 -16.063 1.00 0.00 H ATOM 26888 1HD2 LEU A1696 11.817 40.516 -17.582 1.00 0.00 H ATOM 26889 2HD2 LEU A1696 13.272 41.477 -17.222 1.00 0.00 H ATOM 26890 3HD2 LEU A1696 12.700 41.322 -18.901 1.00 0.00 H ATOM 26891 N LEU A1697 17.470 40.385 -20.895 1.00 88.44 N ATOM 26892 CA LEU A1697 18.744 40.996 -21.275 1.00 88.44 C ATOM 26893 C LEU A1697 18.685 41.665 -22.653 1.00 88.44 C ATOM 26894 O LEU A1697 19.317 42.709 -22.822 1.00 88.44 O ATOM 26895 CB LEU A1697 19.869 39.947 -21.211 1.00 88.44 C ATOM 26896 CG LEU A1697 20.215 39.458 -19.792 1.00 88.44 C ATOM 26897 CD1 LEU A1697 21.265 38.351 -19.876 1.00 88.44 C ATOM 26898 CD2 LEU A1697 20.772 40.579 -18.907 1.00 88.44 C ATOM 26899 H LEU A1697 17.344 39.391 -21.022 1.00 0.00 H ATOM 26900 HA LEU A1697 18.967 41.797 -20.572 1.00 0.00 H ATOM 26901 1HB LEU A1697 19.574 39.084 -21.805 1.00 0.00 H ATOM 26902 2HB LEU A1697 20.769 40.376 -21.651 1.00 0.00 H ATOM 26903 HG LEU A1697 19.318 39.065 -19.313 1.00 0.00 H ATOM 26904 1HD1 LEU A1697 21.510 38.005 -18.871 1.00 0.00 H ATOM 26905 2HD1 LEU A1697 20.871 37.519 -20.459 1.00 0.00 H ATOM 26906 3HD1 LEU A1697 22.164 38.738 -20.354 1.00 0.00 H ATOM 26907 1HD2 LEU A1697 21.000 40.183 -17.917 1.00 0.00 H ATOM 26908 2HD2 LEU A1697 21.682 40.979 -19.355 1.00 0.00 H ATOM 26909 3HD2 LEU A1697 20.032 41.374 -18.818 1.00 0.00 H ATOM 26910 N VAL A1698 17.940 41.091 -23.603 1.00 88.05 N ATOM 26911 CA VAL A1698 17.826 41.598 -24.982 1.00 88.05 C ATOM 26912 C VAL A1698 16.777 42.704 -25.101 1.00 88.05 C ATOM 26913 O VAL A1698 17.105 43.808 -25.534 1.00 88.05 O ATOM 26914 CB VAL A1698 17.553 40.445 -25.972 1.00 88.05 C ATOM 26915 CG1 VAL A1698 17.338 40.946 -27.407 1.00 88.05 C ATOM 26916 CG2 VAL A1698 18.740 39.472 -26.005 1.00 88.05 C ATOM 26917 H VAL A1698 17.432 40.259 -23.341 1.00 0.00 H ATOM 26918 HA VAL A1698 18.770 42.071 -25.256 1.00 0.00 H ATOM 26919 HB VAL A1698 16.658 39.909 -25.653 1.00 0.00 H ATOM 26920 1HG1 VAL A1698 17.148 40.097 -28.064 1.00 0.00 H ATOM 26921 2HG1 VAL A1698 16.483 41.621 -27.432 1.00 0.00 H ATOM 26922 3HG1 VAL A1698 18.229 41.474 -27.745 1.00 0.00 H ATOM 26923 1HG2 VAL A1698 18.529 38.665 -26.706 1.00 0.00 H ATOM 26924 2HG2 VAL A1698 19.637 40.004 -26.321 1.00 0.00 H ATOM 26925 3HG2 VAL A1698 18.896 39.055 -25.010 1.00 0.00 H ATOM 26926 N GLU A1699 15.529 42.431 -24.715 1.00 87.11 N ATOM 26927 CA GLU A1699 14.403 43.360 -24.841 1.00 87.11 C ATOM 26928 C GLU A1699 13.422 43.164 -23.664 1.00 87.11 C ATOM 26929 O GLU A1699 12.542 42.300 -23.721 1.00 87.11 O ATOM 26930 CB GLU A1699 13.741 43.195 -26.222 1.00 87.11 C ATOM 26931 CG GLU A1699 12.769 44.348 -26.524 1.00 87.11 C ATOM 26932 CD GLU A1699 12.286 44.378 -27.986 1.00 87.11 C ATOM 26933 OE1 GLU A1699 11.644 45.379 -28.378 1.00 87.11 O ATOM 26934 OE2 GLU A1699 12.434 43.394 -28.737 1.00 87.11 O ATOM 26935 H GLU A1699 15.371 41.518 -24.313 1.00 0.00 H ATOM 26936 HA GLU A1699 14.782 44.378 -24.749 1.00 0.00 H ATOM 26937 1HB GLU A1699 14.511 43.160 -26.993 1.00 0.00 H ATOM 26938 2HB GLU A1699 13.201 42.249 -26.256 1.00 0.00 H ATOM 26939 1HG GLU A1699 11.900 44.256 -25.873 1.00 0.00 H ATOM 26940 2HG GLU A1699 13.261 45.293 -26.295 1.00 0.00 H ATOM 26941 N PRO A1700 13.558 43.953 -22.575 1.00 85.06 N ATOM 26942 CA PRO A1700 12.789 43.767 -21.340 1.00 85.06 C ATOM 26943 C PRO A1700 11.261 43.788 -21.528 1.00 85.06 C ATOM 26944 O PRO A1700 10.546 43.078 -20.818 1.00 85.06 O ATOM 26945 CB PRO A1700 13.255 44.890 -20.407 1.00 85.06 C ATOM 26946 CG PRO A1700 14.654 45.241 -20.898 1.00 85.06 C ATOM 26947 CD PRO A1700 14.573 44.983 -22.396 1.00 85.06 C ATOM 26948 HA PRO A1700 13.037 42.788 -20.904 1.00 0.00 H ATOM 26949 1HB PRO A1700 12.560 45.740 -20.466 1.00 0.00 H ATOM 26950 2HB PRO A1700 13.248 44.540 -19.364 1.00 0.00 H ATOM 26951 1HG PRO A1700 14.893 46.286 -20.650 1.00 0.00 H ATOM 26952 2HG PRO A1700 15.403 44.615 -20.391 1.00 0.00 H ATOM 26953 1HD PRO A1700 14.273 45.907 -22.912 1.00 0.00 H ATOM 26954 2HD PRO A1700 15.549 44.634 -22.763 1.00 0.00 H ATOM 26955 N ASP A1701 10.768 44.541 -22.514 1.00 85.13 N ATOM 26956 CA ASP A1701 9.338 44.706 -22.819 1.00 85.13 C ATOM 26957 C ASP A1701 8.654 43.414 -23.314 1.00 85.13 C ATOM 26958 O ASP A1701 7.425 43.335 -23.352 1.00 85.13 O ATOM 26959 CB ASP A1701 9.169 45.814 -23.876 1.00 85.13 C ATOM 26960 CG ASP A1701 9.681 47.195 -23.443 1.00 85.13 C ATOM 26961 OD1 ASP A1701 9.811 47.436 -22.221 1.00 85.13 O ATOM 26962 OD2 ASP A1701 9.982 47.996 -24.354 1.00 85.13 O ATOM 26963 H ASP A1701 11.450 45.024 -23.081 1.00 0.00 H ATOM 26964 HA ASP A1701 8.821 45.000 -21.905 1.00 0.00 H ATOM 26965 1HB ASP A1701 9.700 45.533 -24.786 1.00 0.00 H ATOM 26966 2HB ASP A1701 8.114 45.916 -24.131 1.00 0.00 H ATOM 26967 N LEU A1702 9.425 42.386 -23.695 1.00 85.33 N ATOM 26968 CA LEU A1702 8.882 41.062 -24.028 1.00 85.33 C ATOM 26969 C LEU A1702 8.336 40.324 -22.801 1.00 85.33 C ATOM 26970 O LEU A1702 7.449 39.490 -22.945 1.00 85.33 O ATOM 26971 CB LEU A1702 9.974 40.200 -24.682 1.00 85.33 C ATOM 26972 CG LEU A1702 10.414 40.645 -26.084 1.00 85.33 C ATOM 26973 CD1 LEU A1702 11.574 39.759 -26.534 1.00 85.33 C ATOM 26974 CD2 LEU A1702 9.291 40.516 -27.119 1.00 85.33 C ATOM 26975 H LEU A1702 10.422 42.537 -23.753 1.00 0.00 H ATOM 26976 HA LEU A1702 8.064 41.193 -24.736 1.00 0.00 H ATOM 26977 1HB LEU A1702 10.853 40.206 -24.039 1.00 0.00 H ATOM 26978 2HB LEU A1702 9.611 39.175 -24.755 1.00 0.00 H ATOM 26979 HG LEU A1702 10.724 41.690 -26.054 1.00 0.00 H ATOM 26980 1HD1 LEU A1702 11.899 40.062 -27.529 1.00 0.00 H ATOM 26981 2HD1 LEU A1702 12.403 39.863 -25.834 1.00 0.00 H ATOM 26982 3HD1 LEU A1702 11.248 38.719 -26.560 1.00 0.00 H ATOM 26983 1HD2 LEU A1702 9.654 40.845 -28.093 1.00 0.00 H ATOM 26984 2HD2 LEU A1702 8.973 39.475 -27.182 1.00 0.00 H ATOM 26985 3HD2 LEU A1702 8.446 41.136 -26.818 1.00 0.00 H ATOM 26986 N VAL A1703 8.885 40.606 -21.615 1.00 86.58 N ATOM 26987 CA VAL A1703 8.536 39.911 -20.368 1.00 86.58 C ATOM 26988 C VAL A1703 7.802 40.840 -19.404 1.00 86.58 C ATOM 26989 O VAL A1703 6.903 40.379 -18.716 1.00 86.58 O ATOM 26990 CB VAL A1703 9.788 39.288 -19.713 1.00 86.58 C ATOM 26991 CG1 VAL A1703 9.447 38.470 -18.458 1.00 86.58 C ATOM 26992 CG2 VAL A1703 10.539 38.356 -20.677 1.00 86.58 C ATOM 26993 H VAL A1703 9.578 41.340 -21.591 1.00 0.00 H ATOM 26994 HA VAL A1703 7.836 39.108 -20.604 1.00 0.00 H ATOM 26995 HB VAL A1703 10.463 40.088 -19.410 1.00 0.00 H ATOM 26996 1HG1 VAL A1703 10.362 38.054 -18.035 1.00 0.00 H ATOM 26997 2HG1 VAL A1703 8.968 39.115 -17.721 1.00 0.00 H ATOM 26998 3HG1 VAL A1703 8.770 37.658 -18.725 1.00 0.00 H ATOM 26999 1HG2 VAL A1703 11.413 37.941 -20.174 1.00 0.00 H ATOM 27000 2HG2 VAL A1703 9.880 37.545 -20.987 1.00 0.00 H ATOM 27001 3HG2 VAL A1703 10.859 38.920 -21.553 1.00 0.00 H ATOM 27002 N ILE A1704 8.140 42.137 -19.345 1.00 84.46 N ATOM 27003 CA ILE A1704 7.554 43.103 -18.393 1.00 84.46 C ATOM 27004 C ILE A1704 6.181 43.593 -18.892 1.00 84.46 C ATOM 27005 O ILE A1704 6.006 44.751 -19.262 1.00 84.46 O ATOM 27006 CB ILE A1704 8.534 44.258 -18.060 1.00 84.46 C ATOM 27007 CG1 ILE A1704 9.924 43.749 -17.608 1.00 84.46 C ATOM 27008 CG2 ILE A1704 7.971 45.144 -16.922 1.00 84.46 C ATOM 27009 CD1 ILE A1704 10.994 44.838 -17.735 1.00 84.46 C ATOM 27010 H ILE A1704 8.840 42.454 -20.000 1.00 0.00 H ATOM 27011 HA ILE A1704 7.326 42.580 -17.466 1.00 0.00 H ATOM 27012 HB ILE A1704 8.682 44.876 -18.946 1.00 0.00 H ATOM 27013 1HG1 ILE A1704 9.870 43.415 -16.573 1.00 0.00 H ATOM 27014 2HG1 ILE A1704 10.212 42.890 -18.214 1.00 0.00 H ATOM 27015 1HG2 ILE A1704 8.675 45.947 -16.705 1.00 0.00 H ATOM 27016 2HG2 ILE A1704 7.018 45.571 -17.231 1.00 0.00 H ATOM 27017 3HG2 ILE A1704 7.825 44.538 -16.028 1.00 0.00 H ATOM 27018 1HD1 ILE A1704 11.956 44.443 -17.408 1.00 0.00 H ATOM 27019 2HD1 ILE A1704 11.067 45.157 -18.775 1.00 0.00 H ATOM 27020 3HD1 ILE A1704 10.722 45.689 -17.112 1.00 0.00 H ATOM 27021 N GLN A1705 5.203 42.691 -18.911 1.00 82.69 N ATOM 27022 CA GLN A1705 3.791 42.983 -19.168 1.00 82.69 C ATOM 27023 C GLN A1705 2.965 42.502 -17.973 1.00 82.69 C ATOM 27024 O GLN A1705 3.120 41.357 -17.549 1.00 82.69 O ATOM 27025 CB GLN A1705 3.330 42.310 -20.470 1.00 82.69 C ATOM 27026 CG GLN A1705 4.111 42.823 -21.690 1.00 82.69 C ATOM 27027 CD GLN A1705 3.659 42.202 -23.005 1.00 82.69 C ATOM 27028 OE1 GLN A1705 2.631 41.561 -23.125 1.00 82.69 O ATOM 27029 NE2 GLN A1705 4.424 42.379 -24.057 1.00 82.69 N ATOM 27030 H GLN A1705 5.483 41.737 -18.732 1.00 0.00 H ATOM 27031 HA GLN A1705 3.675 44.062 -19.273 1.00 0.00 H ATOM 27032 1HB GLN A1705 3.463 41.231 -20.389 1.00 0.00 H ATOM 27033 2HB GLN A1705 2.267 42.499 -20.621 1.00 0.00 H ATOM 27034 1HG GLN A1705 3.976 43.902 -21.768 1.00 0.00 H ATOM 27035 2HG GLN A1705 5.167 42.588 -21.558 1.00 0.00 H ATOM 27036 1HE2 GLN A1705 4.160 41.986 -24.939 1.00 0.00 H ATOM 27037 2HE2 GLN A1705 5.270 42.906 -23.978 1.00 0.00 H ATOM 27038 N ASP A1706 2.101 43.356 -17.419 1.00 77.04 N ATOM 27039 CA ASP A1706 1.389 43.065 -16.162 1.00 77.04 C ATOM 27040 C ASP A1706 0.567 41.763 -16.222 1.00 77.04 C ATOM 27041 O ASP A1706 0.601 40.977 -15.270 1.00 77.04 O ATOM 27042 CB ASP A1706 0.490 44.257 -15.777 1.00 77.04 C ATOM 27043 CG ASP A1706 1.241 45.451 -15.165 1.00 77.04 C ATOM 27044 OD1 ASP A1706 2.440 45.306 -14.833 1.00 77.04 O ATOM 27045 OD2 ASP A1706 0.594 46.508 -14.995 1.00 77.04 O ATOM 27046 H ASP A1706 1.934 44.236 -17.886 1.00 0.00 H ATOM 27047 HA ASP A1706 2.127 42.910 -15.374 1.00 0.00 H ATOM 27048 1HB ASP A1706 -0.040 44.613 -16.660 1.00 0.00 H ATOM 27049 2HB ASP A1706 -0.259 43.930 -15.055 1.00 0.00 H ATOM 27050 N GLU A1707 -0.092 41.496 -17.358 1.00 80.25 N ATOM 27051 CA GLU A1707 -0.884 40.278 -17.605 1.00 80.25 C ATOM 27052 C GLU A1707 -0.041 38.991 -17.563 1.00 80.25 C ATOM 27053 O GLU A1707 -0.537 37.937 -17.175 1.00 80.25 O ATOM 27054 CB GLU A1707 -1.593 40.383 -18.970 1.00 80.25 C ATOM 27055 CG GLU A1707 -2.629 41.518 -19.068 1.00 80.25 C ATOM 27056 CD GLU A1707 -3.771 41.422 -18.038 1.00 80.25 C ATOM 27057 OE1 GLU A1707 -4.344 42.488 -17.716 1.00 80.25 O ATOM 27058 OE2 GLU A1707 -4.044 40.310 -17.534 1.00 80.25 O ATOM 27059 H GLU A1707 -0.025 42.195 -18.084 1.00 0.00 H ATOM 27060 HA GLU A1707 -1.637 40.190 -16.820 1.00 0.00 H ATOM 27061 1HB GLU A1707 -0.852 40.541 -19.754 1.00 0.00 H ATOM 27062 2HB GLU A1707 -2.105 39.445 -19.188 1.00 0.00 H ATOM 27063 1HG GLU A1707 -2.122 42.472 -18.924 1.00 0.00 H ATOM 27064 2HG GLU A1707 -3.063 41.515 -20.067 1.00 0.00 H ATOM 27065 N LEU A1708 1.253 39.072 -17.891 1.00 84.73 N ATOM 27066 CA LEU A1708 2.167 37.927 -17.933 1.00 84.73 C ATOM 27067 C LEU A1708 2.951 37.763 -16.626 1.00 84.73 C ATOM 27068 O LEU A1708 3.063 36.663 -16.082 1.00 84.73 O ATOM 27069 CB LEU A1708 3.078 38.107 -19.160 1.00 84.73 C ATOM 27070 CG LEU A1708 4.008 36.907 -19.422 1.00 84.73 C ATOM 27071 CD1 LEU A1708 4.187 36.716 -20.923 1.00 84.73 C ATOM 27072 CD2 LEU A1708 5.411 37.103 -18.837 1.00 84.73 C ATOM 27073 H LEU A1708 1.605 39.990 -18.121 1.00 0.00 H ATOM 27074 HA LEU A1708 1.577 37.017 -18.036 1.00 0.00 H ATOM 27075 1HB LEU A1708 2.452 38.264 -20.037 1.00 0.00 H ATOM 27076 2HB LEU A1708 3.689 38.997 -19.011 1.00 0.00 H ATOM 27077 HG LEU A1708 3.581 36.011 -18.971 1.00 0.00 H ATOM 27078 1HD1 LEU A1708 4.845 35.866 -21.105 1.00 0.00 H ATOM 27079 2HD1 LEU A1708 3.217 36.529 -21.384 1.00 0.00 H ATOM 27080 3HD1 LEU A1708 4.627 37.614 -21.354 1.00 0.00 H ATOM 27081 1HD2 LEU A1708 6.021 36.226 -19.053 1.00 0.00 H ATOM 27082 2HD2 LEU A1708 5.871 37.984 -19.284 1.00 0.00 H ATOM 27083 3HD2 LEU A1708 5.339 37.240 -17.758 1.00 0.00 H ATOM 27084 N VAL A1709 3.498 38.859 -16.096 1.00 86.17 N ATOM 27085 CA VAL A1709 4.408 38.845 -14.939 1.00 86.17 C ATOM 27086 C VAL A1709 3.696 38.403 -13.664 1.00 86.17 C ATOM 27087 O VAL A1709 4.265 37.663 -12.863 1.00 86.17 O ATOM 27088 CB VAL A1709 5.034 40.238 -14.744 1.00 86.17 C ATOM 27089 CG1 VAL A1709 5.877 40.362 -13.475 1.00 86.17 C ATOM 27090 CG2 VAL A1709 5.967 40.578 -15.901 1.00 86.17 C ATOM 27091 H VAL A1709 3.262 39.742 -16.526 1.00 0.00 H ATOM 27092 HA VAL A1709 5.204 38.124 -15.133 1.00 0.00 H ATOM 27093 HB VAL A1709 4.238 40.981 -14.699 1.00 0.00 H ATOM 27094 1HG1 VAL A1709 6.284 41.371 -13.406 1.00 0.00 H ATOM 27095 2HG1 VAL A1709 5.253 40.162 -12.604 1.00 0.00 H ATOM 27096 3HG1 VAL A1709 6.694 39.642 -13.510 1.00 0.00 H ATOM 27097 1HG2 VAL A1709 6.397 41.567 -15.743 1.00 0.00 H ATOM 27098 2HG2 VAL A1709 6.766 39.839 -15.954 1.00 0.00 H ATOM 27099 3HG2 VAL A1709 5.405 40.573 -16.835 1.00 0.00 H ATOM 27100 N LYS A1710 2.451 38.840 -13.457 1.00 86.92 N ATOM 27101 CA LYS A1710 1.691 38.545 -12.238 1.00 86.92 C ATOM 27102 C LYS A1710 1.376 37.046 -12.059 1.00 86.92 C ATOM 27103 O LYS A1710 1.702 36.523 -10.984 1.00 86.92 O ATOM 27104 CB LYS A1710 0.453 39.446 -12.220 1.00 86.92 C ATOM 27105 CG LYS A1710 -0.401 39.257 -10.961 1.00 86.92 C ATOM 27106 CD LYS A1710 -1.645 40.136 -11.090 1.00 86.92 C ATOM 27107 CE LYS A1710 -2.592 39.933 -9.910 1.00 86.92 C ATOM 27108 NZ LYS A1710 -3.869 40.644 -10.168 1.00 86.92 N ATOM 27109 H LYS A1710 2.022 39.399 -14.181 1.00 0.00 H ATOM 27110 HA LYS A1710 2.321 38.765 -11.376 1.00 0.00 H ATOM 27111 1HB LYS A1710 0.762 40.490 -12.280 1.00 0.00 H ATOM 27112 2HB LYS A1710 -0.163 39.236 -13.095 1.00 0.00 H ATOM 27113 1HG LYS A1710 -0.683 38.207 -10.867 1.00 0.00 H ATOM 27114 2HG LYS A1710 0.178 39.540 -10.083 1.00 0.00 H ATOM 27115 1HD LYS A1710 -1.347 41.185 -11.131 1.00 0.00 H ATOM 27116 2HD LYS A1710 -2.170 39.890 -12.013 1.00 0.00 H ATOM 27117 1HE LYS A1710 -2.780 38.869 -9.773 1.00 0.00 H ATOM 27118 2HE LYS A1710 -2.129 40.318 -9.001 1.00 0.00 H ATOM 27119 1HZ LYS A1710 -4.494 40.510 -9.386 1.00 0.00 H ATOM 27120 2HZ LYS A1710 -3.687 41.631 -10.287 1.00 0.00 H ATOM 27121 3HZ LYS A1710 -4.295 40.278 -11.007 1.00 0.00 H ATOM 27122 N PRO A1711 0.765 36.332 -13.031 1.00 87.17 N ATOM 27123 CA PRO A1711 0.542 34.892 -12.901 1.00 87.17 C ATOM 27124 C PRO A1711 1.864 34.118 -12.854 1.00 87.17 C ATOM 27125 O PRO A1711 2.015 33.248 -11.998 1.00 87.17 O ATOM 27126 CB PRO A1711 -0.332 34.484 -14.092 1.00 87.17 C ATOM 27127 CG PRO A1711 -0.065 35.564 -15.135 1.00 87.17 C ATOM 27128 CD PRO A1711 0.194 36.809 -14.289 1.00 87.17 C ATOM 27129 HA PRO A1711 0.001 34.692 -11.964 1.00 0.00 H ATOM 27130 1HB PRO A1711 -0.053 33.478 -14.437 1.00 0.00 H ATOM 27131 2HB PRO A1711 -1.388 34.437 -13.786 1.00 0.00 H ATOM 27132 1HG PRO A1711 0.791 35.281 -15.764 1.00 0.00 H ATOM 27133 2HG PRO A1711 -0.931 35.668 -15.805 1.00 0.00 H ATOM 27134 1HD PRO A1711 0.910 37.464 -14.808 1.00 0.00 H ATOM 27135 2HD PRO A1711 -0.755 37.336 -14.110 1.00 0.00 H ATOM 27136 N LEU A1712 2.857 34.503 -13.664 1.00 88.86 N ATOM 27137 CA LEU A1712 4.176 33.870 -13.666 1.00 88.86 C ATOM 27138 C LEU A1712 4.849 33.931 -12.286 1.00 88.86 C ATOM 27139 O LEU A1712 5.263 32.900 -11.762 1.00 88.86 O ATOM 27140 CB LEU A1712 5.035 34.534 -14.755 1.00 88.86 C ATOM 27141 CG LEU A1712 6.460 33.969 -14.863 1.00 88.86 C ATOM 27142 CD1 LEU A1712 6.477 32.516 -15.338 1.00 88.86 C ATOM 27143 CD2 LEU A1712 7.281 34.820 -15.828 1.00 88.86 C ATOM 27144 H LEU A1712 2.677 35.267 -14.300 1.00 0.00 H ATOM 27145 HA LEU A1712 4.051 32.812 -13.894 1.00 0.00 H ATOM 27146 1HB LEU A1712 4.539 34.405 -15.716 1.00 0.00 H ATOM 27147 2HB LEU A1712 5.101 35.601 -14.544 1.00 0.00 H ATOM 27148 HG LEU A1712 6.932 33.983 -13.880 1.00 0.00 H ATOM 27149 1HD1 LEU A1712 7.507 32.164 -15.397 1.00 0.00 H ATOM 27150 2HD1 LEU A1712 5.923 31.896 -14.633 1.00 0.00 H ATOM 27151 3HD1 LEU A1712 6.014 32.450 -16.322 1.00 0.00 H ATOM 27152 1HD2 LEU A1712 8.291 34.416 -15.900 1.00 0.00 H ATOM 27153 2HD2 LEU A1712 6.813 34.806 -16.813 1.00 0.00 H ATOM 27154 3HD2 LEU A1712 7.325 35.845 -15.462 1.00 0.00 H ATOM 27155 N ILE A1713 4.924 35.111 -11.654 1.00 90.71 N ATOM 27156 CA ILE A1713 5.507 35.257 -10.308 1.00 90.71 C ATOM 27157 C ILE A1713 4.721 34.437 -9.281 1.00 90.71 C ATOM 27158 O ILE A1713 5.325 33.805 -8.418 1.00 90.71 O ATOM 27159 CB ILE A1713 5.597 36.748 -9.899 1.00 90.71 C ATOM 27160 CG1 ILE A1713 6.706 37.441 -10.724 1.00 90.71 C ATOM 27161 CG2 ILE A1713 5.883 36.924 -8.392 1.00 90.71 C ATOM 27162 CD1 ILE A1713 6.775 38.958 -10.511 1.00 90.71 C ATOM 27163 H ILE A1713 4.565 35.928 -12.126 1.00 0.00 H ATOM 27164 HA ILE A1713 6.515 34.844 -10.321 1.00 0.00 H ATOM 27165 HB ILE A1713 4.653 37.244 -10.124 1.00 0.00 H ATOM 27166 1HG1 ILE A1713 7.673 37.014 -10.462 1.00 0.00 H ATOM 27167 2HG1 ILE A1713 6.542 37.253 -11.785 1.00 0.00 H ATOM 27168 1HG2 ILE A1713 5.938 37.986 -8.154 1.00 0.00 H ATOM 27169 2HG2 ILE A1713 5.084 36.463 -7.814 1.00 0.00 H ATOM 27170 3HG2 ILE A1713 6.832 36.448 -8.144 1.00 0.00 H ATOM 27171 1HD1 ILE A1713 7.576 39.375 -11.122 1.00 0.00 H ATOM 27172 2HD1 ILE A1713 5.825 39.410 -10.800 1.00 0.00 H ATOM 27173 3HD1 ILE A1713 6.973 39.170 -9.461 1.00 0.00 H ATOM 27174 N THR A1714 3.389 34.417 -9.380 1.00 88.16 N ATOM 27175 CA THR A1714 2.546 33.635 -8.465 1.00 88.16 C ATOM 27176 C THR A1714 2.865 32.140 -8.564 1.00 88.16 C ATOM 27177 O THR A1714 3.099 31.507 -7.536 1.00 88.16 O ATOM 27178 CB THR A1714 1.054 33.896 -8.718 1.00 88.16 C ATOM 27179 OG1 THR A1714 0.779 35.284 -8.624 1.00 88.16 O ATOM 27180 CG2 THR A1714 0.165 33.206 -7.683 1.00 88.16 C ATOM 27181 H THR A1714 2.950 34.959 -10.111 1.00 0.00 H ATOM 27182 HA THR A1714 2.776 33.935 -7.442 1.00 0.00 H ATOM 27183 HB THR A1714 0.782 33.525 -9.706 1.00 0.00 H ATOM 27184 HG1 THR A1714 1.590 35.757 -8.422 1.00 0.00 H ATOM 27185 1HG2 THR A1714 -0.881 33.418 -7.902 1.00 0.00 H ATOM 27186 2HG2 THR A1714 0.333 32.130 -7.719 1.00 0.00 H ATOM 27187 3HG2 THR A1714 0.409 33.577 -6.688 1.00 0.00 H ATOM 27188 N ASN A1715 2.966 31.595 -9.780 1.00 89.73 N ATOM 27189 CA ASN A1715 3.294 30.185 -9.999 1.00 89.73 C ATOM 27190 C ASN A1715 4.734 29.860 -9.581 1.00 89.73 C ATOM 27191 O ASN A1715 4.958 28.854 -8.913 1.00 89.73 O ATOM 27192 CB ASN A1715 2.993 29.814 -11.466 1.00 89.73 C ATOM 27193 CG ASN A1715 1.499 29.803 -11.755 1.00 89.73 C ATOM 27194 OD1 ASN A1715 0.673 29.749 -10.861 1.00 89.73 O ATOM 27195 ND2 ASN A1715 1.091 29.844 -12.995 1.00 89.73 N ATOM 27196 H ASN A1715 2.807 32.193 -10.579 1.00 0.00 H ATOM 27197 HA ASN A1715 2.671 29.578 -9.340 1.00 0.00 H ATOM 27198 1HB ASN A1715 3.480 30.530 -12.130 1.00 0.00 H ATOM 27199 2HB ASN A1715 3.407 28.830 -11.685 1.00 0.00 H ATOM 27200 1HD2 ASN A1715 0.112 29.837 -13.200 1.00 0.00 H ATOM 27201 2HD2 ASN A1715 1.757 29.882 -13.740 1.00 0.00 H ATOM 27202 N ILE A1716 5.703 30.736 -9.876 1.00 92.37 N ATOM 27203 CA ILE A1716 7.100 30.556 -9.449 1.00 92.37 C ATOM 27204 C ILE A1716 7.210 30.489 -7.921 1.00 92.37 C ATOM 27205 O ILE A1716 7.863 29.586 -7.400 1.00 92.37 O ATOM 27206 CB ILE A1716 8.003 31.668 -10.036 1.00 92.37 C ATOM 27207 CG1 ILE A1716 8.149 31.480 -11.562 1.00 92.37 C ATOM 27208 CG2 ILE A1716 9.392 31.653 -9.368 1.00 92.37 C ATOM 27209 CD1 ILE A1716 8.904 32.620 -12.260 1.00 92.37 C ATOM 27210 H ILE A1716 5.455 31.553 -10.415 1.00 0.00 H ATOM 27211 HA ILE A1716 7.454 29.595 -9.819 1.00 0.00 H ATOM 27212 HB ILE A1716 7.541 32.640 -9.863 1.00 0.00 H ATOM 27213 1HG1 ILE A1716 8.676 30.548 -11.765 1.00 0.00 H ATOM 27214 2HG1 ILE A1716 7.161 31.401 -12.015 1.00 0.00 H ATOM 27215 1HG2 ILE A1716 10.010 32.442 -9.796 1.00 0.00 H ATOM 27216 2HG2 ILE A1716 9.283 31.818 -8.297 1.00 0.00 H ATOM 27217 3HG2 ILE A1716 9.868 30.687 -9.540 1.00 0.00 H ATOM 27218 1HD1 ILE A1716 8.965 32.415 -13.329 1.00 0.00 H ATOM 27219 2HD1 ILE A1716 8.374 33.559 -12.100 1.00 0.00 H ATOM 27220 3HD1 ILE A1716 9.910 32.695 -11.848 1.00 0.00 H ATOM 27221 N ILE A1717 6.575 31.417 -7.194 1.00 90.80 N ATOM 27222 CA ILE A1717 6.583 31.390 -5.724 1.00 90.80 C ATOM 27223 C ILE A1717 5.855 30.143 -5.209 1.00 90.80 C ATOM 27224 O ILE A1717 6.374 29.485 -4.312 1.00 90.80 O ATOM 27225 CB ILE A1717 6.019 32.701 -5.131 1.00 90.80 C ATOM 27226 CG1 ILE A1717 6.886 33.938 -5.479 1.00 90.80 C ATOM 27227 CG2 ILE A1717 5.854 32.603 -3.602 1.00 90.80 C ATOM 27228 CD1 ILE A1717 8.335 33.920 -4.972 1.00 90.80 C ATOM 27229 H ILE A1717 6.077 32.156 -7.669 1.00 0.00 H ATOM 27230 HA ILE A1717 7.613 31.280 -5.386 1.00 0.00 H ATOM 27231 HB ILE A1717 5.044 32.908 -5.571 1.00 0.00 H ATOM 27232 1HG1 ILE A1717 6.930 34.058 -6.561 1.00 0.00 H ATOM 27233 2HG1 ILE A1717 6.420 34.835 -5.070 1.00 0.00 H ATOM 27234 1HG2 ILE A1717 5.456 33.542 -3.218 1.00 0.00 H ATOM 27235 2HG2 ILE A1717 5.167 31.792 -3.362 1.00 0.00 H ATOM 27236 3HG2 ILE A1717 6.823 32.406 -3.143 1.00 0.00 H ATOM 27237 1HD1 ILE A1717 8.838 34.838 -5.278 1.00 0.00 H ATOM 27238 2HD1 ILE A1717 8.339 33.849 -3.884 1.00 0.00 H ATOM 27239 3HD1 ILE A1717 8.857 33.063 -5.395 1.00 0.00 H ATOM 27240 N GLY A1718 4.729 29.757 -5.820 1.00 87.25 N ATOM 27241 CA GLY A1718 4.045 28.497 -5.517 1.00 87.25 C ATOM 27242 C GLY A1718 4.988 27.291 -5.594 1.00 87.25 C ATOM 27243 O GLY A1718 5.129 26.568 -4.610 1.00 87.25 O ATOM 27244 H GLY A1718 4.340 30.371 -6.521 1.00 0.00 H ATOM 27245 1HA GLY A1718 3.613 28.549 -4.517 1.00 0.00 H ATOM 27246 2HA GLY A1718 3.222 28.353 -6.215 1.00 0.00 H ATOM 27247 N ILE A1719 5.721 27.141 -6.706 1.00 88.12 N ATOM 27248 CA ILE A1719 6.684 26.047 -6.944 1.00 88.12 C ATOM 27249 C ILE A1719 7.853 26.070 -5.950 1.00 88.12 C ATOM 27250 O ILE A1719 8.248 25.022 -5.437 1.00 88.12 O ATOM 27251 CB ILE A1719 7.200 26.103 -8.402 1.00 88.12 C ATOM 27252 CG1 ILE A1719 6.058 25.793 -9.395 1.00 88.12 C ATOM 27253 CG2 ILE A1719 8.352 25.102 -8.639 1.00 88.12 C ATOM 27254 CD1 ILE A1719 6.292 26.387 -10.787 1.00 88.12 C ATOM 27255 H ILE A1719 5.586 27.842 -7.420 1.00 0.00 H ATOM 27256 HA ILE A1719 6.175 25.097 -6.787 1.00 0.00 H ATOM 27257 HB ILE A1719 7.567 27.105 -8.621 1.00 0.00 H ATOM 27258 1HG1 ILE A1719 5.944 24.714 -9.492 1.00 0.00 H ATOM 27259 2HG1 ILE A1719 5.120 26.186 -9.004 1.00 0.00 H ATOM 27260 1HG2 ILE A1719 8.686 25.170 -9.673 1.00 0.00 H ATOM 27261 2HG2 ILE A1719 9.181 25.339 -7.973 1.00 0.00 H ATOM 27262 3HG2 ILE A1719 8.001 24.090 -8.436 1.00 0.00 H ATOM 27263 1HD1 ILE A1719 5.454 26.133 -11.436 1.00 0.00 H ATOM 27264 2HD1 ILE A1719 6.377 27.471 -10.711 1.00 0.00 H ATOM 27265 3HD1 ILE A1719 7.211 25.979 -11.206 1.00 0.00 H ATOM 27266 N LEU A1720 8.396 27.254 -5.650 1.00 89.39 N ATOM 27267 CA LEU A1720 9.461 27.426 -4.654 1.00 89.39 C ATOM 27268 C LEU A1720 9.006 27.019 -3.239 1.00 89.39 C ATOM 27269 O LEU A1720 9.826 26.618 -2.422 1.00 89.39 O ATOM 27270 CB LEU A1720 9.929 28.892 -4.686 1.00 89.39 C ATOM 27271 CG LEU A1720 10.825 29.276 -5.879 1.00 89.39 C ATOM 27272 CD1 LEU A1720 11.072 30.784 -5.871 1.00 89.39 C ATOM 27273 CD2 LEU A1720 12.191 28.594 -5.829 1.00 89.39 C ATOM 27274 H LEU A1720 8.047 28.064 -6.141 1.00 0.00 H ATOM 27275 HA LEU A1720 10.291 26.772 -4.918 1.00 0.00 H ATOM 27276 1HB LEU A1720 9.051 29.537 -4.708 1.00 0.00 H ATOM 27277 2HB LEU A1720 10.483 29.100 -3.771 1.00 0.00 H ATOM 27278 HG LEU A1720 10.339 28.982 -6.809 1.00 0.00 H ATOM 27279 1HD1 LEU A1720 11.707 31.053 -6.716 1.00 0.00 H ATOM 27280 2HD1 LEU A1720 10.120 31.309 -5.952 1.00 0.00 H ATOM 27281 3HD1 LEU A1720 11.566 31.068 -4.943 1.00 0.00 H ATOM 27282 1HD2 LEU A1720 12.782 28.899 -6.694 1.00 0.00 H ATOM 27283 2HD2 LEU A1720 12.710 28.884 -4.915 1.00 0.00 H ATOM 27284 3HD2 LEU A1720 12.059 27.512 -5.844 1.00 0.00 H ATOM 27285 N THR A1721 7.704 27.084 -2.953 1.00 87.13 N ATOM 27286 CA THR A1721 7.132 26.733 -1.641 1.00 87.13 C ATOM 27287 C THR A1721 6.620 25.293 -1.529 1.00 87.13 C ATOM 27288 O THR A1721 6.128 24.901 -0.469 1.00 87.13 O ATOM 27289 CB THR A1721 6.071 27.748 -1.200 1.00 87.13 C ATOM 27290 OG1 THR A1721 4.969 27.820 -2.078 1.00 87.13 O ATOM 27291 CG2 THR A1721 6.686 29.140 -1.038 1.00 87.13 C ATOM 27292 H THR A1721 7.088 27.394 -3.691 1.00 0.00 H ATOM 27293 HA THR A1721 7.934 26.737 -0.902 1.00 0.00 H ATOM 27294 HB THR A1721 5.643 27.436 -0.247 1.00 0.00 H ATOM 27295 HG1 THR A1721 5.098 27.203 -2.803 1.00 0.00 H ATOM 27296 1HG2 THR A1721 5.916 29.844 -0.724 1.00 0.00 H ATOM 27297 2HG2 THR A1721 7.474 29.105 -0.286 1.00 0.00 H ATOM 27298 3HG2 THR A1721 7.107 29.464 -1.989 1.00 0.00 H ATOM 27299 N ILE A1722 6.758 24.468 -2.576 1.00 85.24 N ATOM 27300 CA ILE A1722 6.406 23.043 -2.516 1.00 85.24 C ATOM 27301 C ILE A1722 7.365 22.325 -1.552 1.00 85.24 C ATOM 27302 O ILE A1722 8.578 22.323 -1.741 1.00 85.24 O ATOM 27303 CB ILE A1722 6.393 22.395 -3.923 1.00 85.24 C ATOM 27304 CG1 ILE A1722 5.310 23.062 -4.804 1.00 85.24 C ATOM 27305 CG2 ILE A1722 6.137 20.876 -3.831 1.00 85.24 C ATOM 27306 CD1 ILE A1722 5.246 22.558 -6.251 1.00 85.24 C ATOM 27307 H ILE A1722 7.120 24.850 -3.439 1.00 0.00 H ATOM 27308 HA ILE A1722 5.407 22.951 -2.093 1.00 0.00 H ATOM 27309 HB ILE A1722 7.355 22.559 -4.408 1.00 0.00 H ATOM 27310 1HG1 ILE A1722 4.329 22.903 -4.357 1.00 0.00 H ATOM 27311 2HG1 ILE A1722 5.481 24.138 -4.839 1.00 0.00 H ATOM 27312 1HG2 ILE A1722 6.132 20.446 -4.832 1.00 0.00 H ATOM 27313 2HG2 ILE A1722 6.925 20.410 -3.240 1.00 0.00 H ATOM 27314 3HG2 ILE A1722 5.173 20.697 -3.354 1.00 0.00 H ATOM 27315 1HD1 ILE A1722 4.456 23.087 -6.786 1.00 0.00 H ATOM 27316 2HD1 ILE A1722 6.202 22.741 -6.743 1.00 0.00 H ATOM 27317 3HD1 ILE A1722 5.033 21.490 -6.255 1.00 0.00 H ATOM 27318 N CYS A1723 6.820 21.687 -0.509 1.00 73.63 N ATOM 27319 CA CYS A1723 7.628 20.952 0.467 1.00 73.63 C ATOM 27320 C CYS A1723 8.317 19.731 -0.182 1.00 73.63 C ATOM 27321 O CYS A1723 7.654 18.861 -0.743 1.00 73.63 O ATOM 27322 CB CYS A1723 6.744 20.563 1.666 1.00 73.63 C ATOM 27323 SG CYS A1723 7.746 19.737 2.938 1.00 73.63 S ATOM 27324 H CYS A1723 5.817 21.717 -0.395 1.00 0.00 H ATOM 27325 HA CYS A1723 8.433 21.603 0.810 1.00 0.00 H ATOM 27326 1HB CYS A1723 6.277 21.457 2.079 1.00 0.00 H ATOM 27327 2HB CYS A1723 5.946 19.901 1.330 1.00 0.00 H ATOM 27328 HG CYS A1723 6.747 19.538 3.793 1.00 0.00 H ATOM 27329 N THR A1724 9.640 19.621 -0.075 1.00 75.24 N ATOM 27330 CA THR A1724 10.406 18.473 -0.599 1.00 75.24 C ATOM 27331 C THR A1724 10.840 17.482 0.485 1.00 75.24 C ATOM 27332 O THR A1724 11.411 16.449 0.158 1.00 75.24 O ATOM 27333 CB THR A1724 11.628 18.952 -1.396 1.00 75.24 C ATOM 27334 OG1 THR A1724 12.402 19.817 -0.594 1.00 75.24 O ATOM 27335 CG2 THR A1724 11.232 19.724 -2.656 1.00 75.24 C ATOM 27336 H THR A1724 10.132 20.370 0.392 1.00 0.00 H ATOM 27337 HA THR A1724 9.761 17.902 -1.266 1.00 0.00 H ATOM 27338 HB THR A1724 12.227 18.092 -1.696 1.00 0.00 H ATOM 27339 HG1 THR A1724 11.988 19.908 0.268 1.00 0.00 H ATOM 27340 1HG2 THR A1724 12.130 20.041 -3.186 1.00 0.00 H ATOM 27341 2HG2 THR A1724 10.636 19.081 -3.304 1.00 0.00 H ATOM 27342 3HG2 THR A1724 10.647 20.600 -2.377 1.00 0.00 H ATOM 27343 N LYS A1725 10.558 17.755 1.771 1.00 70.55 N ATOM 27344 CA LYS A1725 11.072 16.965 2.910 1.00 70.55 C ATOM 27345 C LYS A1725 10.609 15.500 2.925 1.00 70.55 C ATOM 27346 O LYS A1725 11.359 14.659 3.405 1.00 70.55 O ATOM 27347 CB LYS A1725 10.722 17.644 4.247 1.00 70.55 C ATOM 27348 CG LYS A1725 11.481 18.963 4.473 1.00 70.55 C ATOM 27349 CD LYS A1725 11.122 19.584 5.832 1.00 70.55 C ATOM 27350 CE LYS A1725 11.883 20.901 6.044 1.00 70.55 C ATOM 27351 NZ LYS A1725 11.411 21.624 7.254 1.00 70.55 N ATOM 27352 H LYS A1725 9.959 18.548 1.952 1.00 0.00 H ATOM 27353 HA LYS A1725 12.158 16.904 2.826 1.00 0.00 H ATOM 27354 1HB LYS A1725 9.652 17.850 4.282 1.00 0.00 H ATOM 27355 2HB LYS A1725 10.952 16.967 5.071 1.00 0.00 H ATOM 27356 1HG LYS A1725 12.555 18.776 4.439 1.00 0.00 H ATOM 27357 2HG LYS A1725 11.228 19.668 3.681 1.00 0.00 H ATOM 27358 1HD LYS A1725 10.048 19.775 5.873 1.00 0.00 H ATOM 27359 2HD LYS A1725 11.379 18.887 6.629 1.00 0.00 H ATOM 27360 1HE LYS A1725 12.946 20.693 6.150 1.00 0.00 H ATOM 27361 2HE LYS A1725 11.746 21.544 5.175 1.00 0.00 H ATOM 27362 1HZ LYS A1725 11.933 22.482 7.359 1.00 0.00 H ATOM 27363 2HZ LYS A1725 10.428 21.838 7.157 1.00 0.00 H ATOM 27364 3HZ LYS A1725 11.550 21.044 8.069 1.00 0.00 H ATOM 27365 N ASP A1726 9.426 15.210 2.379 1.00 65.35 N ATOM 27366 CA ASP A1726 8.817 13.866 2.387 1.00 65.35 C ATOM 27367 C ASP A1726 8.979 13.113 1.053 1.00 65.35 C ATOM 27368 O ASP A1726 8.426 12.030 0.871 1.00 65.35 O ATOM 27369 CB ASP A1726 7.328 13.966 2.758 1.00 65.35 C ATOM 27370 CG ASP A1726 7.057 14.778 4.025 1.00 65.35 C ATOM 27371 OD1 ASP A1726 7.808 14.623 5.012 1.00 65.35 O ATOM 27372 OD2 ASP A1726 6.119 15.610 3.959 1.00 65.35 O ATOM 27373 H ASP A1726 8.932 15.971 1.936 1.00 0.00 H ATOM 27374 HA ASP A1726 9.326 13.259 3.136 1.00 0.00 H ATOM 27375 1HB ASP A1726 6.779 14.426 1.936 1.00 0.00 H ATOM 27376 2HB ASP A1726 6.921 12.965 2.903 1.00 0.00 H ATOM 27377 N VAL A1727 9.696 13.692 0.087 1.00 66.49 N ATOM 27378 CA VAL A1727 9.998 13.031 -1.188 1.00 66.49 C ATOM 27379 C VAL A1727 11.235 12.158 -0.978 1.00 66.49 C ATOM 27380 O VAL A1727 12.287 12.668 -0.613 1.00 66.49 O ATOM 27381 CB VAL A1727 10.195 14.073 -2.305 1.00 66.49 C ATOM 27382 CG1 VAL A1727 10.552 13.416 -3.640 1.00 66.49 C ATOM 27383 CG2 VAL A1727 8.918 14.906 -2.517 1.00 66.49 C ATOM 27384 H VAL A1727 10.041 14.627 0.250 1.00 0.00 H ATOM 27385 HA VAL A1727 9.156 12.392 -1.454 1.00 0.00 H ATOM 27386 HB VAL A1727 11.011 14.741 -2.026 1.00 0.00 H ATOM 27387 1HG1 VAL A1727 10.683 14.186 -4.401 1.00 0.00 H ATOM 27388 2HG1 VAL A1727 11.478 12.852 -3.532 1.00 0.00 H ATOM 27389 3HG1 VAL A1727 9.748 12.744 -3.940 1.00 0.00 H ATOM 27390 1HG2 VAL A1727 9.086 15.634 -3.310 1.00 0.00 H ATOM 27391 2HG2 VAL A1727 8.096 14.246 -2.797 1.00 0.00 H ATOM 27392 3HG2 VAL A1727 8.666 15.428 -1.593 1.00 0.00 H ATOM 27393 N LEU A1728 11.120 10.842 -1.178 1.00 61.65 N ATOM 27394 CA LEU A1728 12.227 9.901 -0.934 1.00 61.65 C ATOM 27395 C LEU A1728 13.277 9.890 -2.060 1.00 61.65 C ATOM 27396 O LEU A1728 14.428 9.519 -1.826 1.00 61.65 O ATOM 27397 CB LEU A1728 11.649 8.492 -0.689 1.00 61.65 C ATOM 27398 CG LEU A1728 10.850 8.354 0.623 1.00 61.65 C ATOM 27399 CD1 LEU A1728 10.107 7.018 0.642 1.00 61.65 C ATOM 27400 CD2 LEU A1728 11.754 8.408 1.858 1.00 61.65 C ATOM 27401 H LEU A1728 10.236 10.485 -1.511 1.00 0.00 H ATOM 27402 HA LEU A1728 12.768 10.226 -0.046 1.00 0.00 H ATOM 27403 1HB LEU A1728 10.994 8.237 -1.520 1.00 0.00 H ATOM 27404 2HB LEU A1728 12.472 7.778 -0.669 1.00 0.00 H ATOM 27405 HG LEU A1728 10.128 9.167 0.696 1.00 0.00 H ATOM 27406 1HD1 LEU A1728 9.544 6.928 1.571 1.00 0.00 H ATOM 27407 2HD1 LEU A1728 9.419 6.972 -0.203 1.00 0.00 H ATOM 27408 3HD1 LEU A1728 10.824 6.201 0.571 1.00 0.00 H ATOM 27409 1HD2 LEU A1728 11.146 8.307 2.758 1.00 0.00 H ATOM 27410 2HD2 LEU A1728 12.477 7.593 1.816 1.00 0.00 H ATOM 27411 3HD2 LEU A1728 12.282 9.361 1.882 1.00 0.00 H ATOM 27412 N ASP A1729 12.896 10.316 -3.265 1.00 68.89 N ATOM 27413 CA ASP A1729 13.740 10.220 -4.454 1.00 68.89 C ATOM 27414 C ASP A1729 14.780 11.353 -4.560 1.00 68.89 C ATOM 27415 O ASP A1729 14.453 12.545 -4.545 1.00 68.89 O ATOM 27416 CB ASP A1729 12.859 10.138 -5.699 1.00 68.89 C ATOM 27417 CG ASP A1729 13.759 9.820 -6.880 1.00 68.89 C ATOM 27418 OD1 ASP A1729 14.367 10.776 -7.405 1.00 68.89 O ATOM 27419 OD2 ASP A1729 13.900 8.624 -7.192 1.00 68.89 O ATOM 27420 H ASP A1729 11.976 10.723 -3.347 1.00 0.00 H ATOM 27421 HA ASP A1729 14.339 9.312 -4.381 1.00 0.00 H ATOM 27422 1HB ASP A1729 12.101 9.368 -5.558 1.00 0.00 H ATOM 27423 2HB ASP A1729 12.340 11.087 -5.840 1.00 0.00 H ATOM 27424 N LYS A1730 16.059 10.978 -4.687 1.00 69.56 N ATOM 27425 CA LYS A1730 17.195 11.917 -4.698 1.00 69.56 C ATOM 27426 C LYS A1730 17.352 12.651 -6.022 1.00 69.56 C ATOM 27427 O LYS A1730 17.788 13.804 -6.014 1.00 69.56 O ATOM 27428 CB LYS A1730 18.506 11.193 -4.353 1.00 69.56 C ATOM 27429 CG LYS A1730 18.413 10.595 -2.951 1.00 69.56 C ATOM 27430 CD LYS A1730 19.722 9.997 -2.435 1.00 69.56 C ATOM 27431 CE LYS A1730 19.285 9.321 -1.133 1.00 69.56 C ATOM 27432 NZ LYS A1730 20.390 8.968 -0.234 1.00 69.56 N ATOM 27433 H LYS A1730 16.238 9.988 -4.780 1.00 0.00 H ATOM 27434 HA LYS A1730 17.016 12.686 -3.946 1.00 0.00 H ATOM 27435 1HB LYS A1730 18.692 10.408 -5.087 1.00 0.00 H ATOM 27436 2HB LYS A1730 19.336 11.897 -4.409 1.00 0.00 H ATOM 27437 1HG LYS A1730 18.105 11.368 -2.245 1.00 0.00 H ATOM 27438 2HG LYS A1730 17.665 9.802 -2.943 1.00 0.00 H ATOM 27439 1HD LYS A1730 20.119 9.299 -3.173 1.00 0.00 H ATOM 27440 2HD LYS A1730 20.451 10.792 -2.284 1.00 0.00 H ATOM 27441 1HE LYS A1730 18.616 9.983 -0.586 1.00 0.00 H ATOM 27442 2HE LYS A1730 18.744 8.403 -1.363 1.00 0.00 H ATOM 27443 1HZ LYS A1730 20.021 8.528 0.598 1.00 0.00 H ATOM 27444 2HZ LYS A1730 21.016 8.328 -0.703 1.00 0.00 H ATOM 27445 3HZ LYS A1730 20.895 9.804 0.024 1.00 0.00 H ATOM 27446 N GLU A1731 17.009 12.010 -7.135 1.00 72.12 N ATOM 27447 CA GLU A1731 17.077 12.632 -8.457 1.00 72.12 C ATOM 27448 C GLU A1731 16.014 13.717 -8.579 1.00 72.12 C ATOM 27449 O GLU A1731 16.310 14.831 -9.008 1.00 72.12 O ATOM 27450 CB GLU A1731 16.896 11.592 -9.569 1.00 72.12 C ATOM 27451 CG GLU A1731 18.024 10.555 -9.578 1.00 72.12 C ATOM 27452 CD GLU A1731 17.978 9.634 -10.808 1.00 72.12 C ATOM 27453 OE1 GLU A1731 18.988 8.922 -11.001 1.00 72.12 O ATOM 27454 OE2 GLU A1731 16.979 9.690 -11.560 1.00 72.12 O ATOM 27455 H GLU A1731 16.690 11.055 -7.056 1.00 0.00 H ATOM 27456 HA GLU A1731 18.059 13.090 -8.574 1.00 0.00 H ATOM 27457 1HB GLU A1731 15.942 11.080 -9.437 1.00 0.00 H ATOM 27458 2HB GLU A1731 16.866 12.095 -10.536 1.00 0.00 H ATOM 27459 1HG GLU A1731 18.982 11.075 -9.563 1.00 0.00 H ATOM 27460 2HG GLU A1731 17.956 9.951 -8.675 1.00 0.00 H ATOM 27461 N LEU A1732 14.806 13.443 -8.083 1.00 80.22 N ATOM 27462 CA LEU A1732 13.712 14.399 -8.050 1.00 80.22 C ATOM 27463 C LEU A1732 14.044 15.595 -7.149 1.00 80.22 C ATOM 27464 O LEU A1732 13.834 16.742 -7.544 1.00 80.22 O ATOM 27465 CB LEU A1732 12.440 13.659 -7.604 1.00 80.22 C ATOM 27466 CG LEU A1732 11.158 14.479 -7.807 1.00 80.22 C ATOM 27467 CD1 LEU A1732 10.940 14.820 -9.279 1.00 80.22 C ATOM 27468 CD2 LEU A1732 9.928 13.697 -7.341 1.00 80.22 C ATOM 27469 H LEU A1732 14.659 12.514 -7.714 1.00 0.00 H ATOM 27470 HA LEU A1732 13.572 14.799 -9.053 1.00 0.00 H ATOM 27471 1HB LEU A1732 12.360 12.732 -8.171 1.00 0.00 H ATOM 27472 2HB LEU A1732 12.536 13.407 -6.548 1.00 0.00 H ATOM 27473 HG LEU A1732 11.222 15.404 -7.233 1.00 0.00 H ATOM 27474 1HD1 LEU A1732 10.024 15.401 -9.387 1.00 0.00 H ATOM 27475 2HD1 LEU A1732 11.785 15.403 -9.646 1.00 0.00 H ATOM 27476 3HD1 LEU A1732 10.856 13.900 -9.857 1.00 0.00 H ATOM 27477 1HD2 LEU A1732 9.033 14.300 -7.495 1.00 0.00 H ATOM 27478 2HD2 LEU A1732 9.846 12.773 -7.915 1.00 0.00 H ATOM 27479 3HD2 LEU A1732 10.027 13.459 -6.282 1.00 0.00 H ATOM 27480 N ILE A1733 14.632 15.359 -5.970 1.00 83.21 N ATOM 27481 CA ILE A1733 15.128 16.437 -5.096 1.00 83.21 C ATOM 27482 C ILE A1733 16.198 17.277 -5.814 1.00 83.21 C ATOM 27483 O ILE A1733 16.156 18.508 -5.757 1.00 83.21 O ATOM 27484 CB ILE A1733 15.648 15.851 -3.763 1.00 83.21 C ATOM 27485 CG1 ILE A1733 14.469 15.370 -2.889 1.00 83.21 C ATOM 27486 CG2 ILE A1733 16.448 16.906 -2.982 1.00 83.21 C ATOM 27487 CD1 ILE A1733 14.907 14.528 -1.683 1.00 83.21 C ATOM 27488 H ILE A1733 14.735 14.399 -5.674 1.00 0.00 H ATOM 27489 HA ILE A1733 14.303 17.115 -4.882 1.00 0.00 H ATOM 27490 HB ILE A1733 16.296 14.999 -3.968 1.00 0.00 H ATOM 27491 1HG1 ILE A1733 13.912 16.232 -2.524 1.00 0.00 H ATOM 27492 2HG1 ILE A1733 13.787 14.773 -3.495 1.00 0.00 H ATOM 27493 1HG2 ILE A1733 16.805 16.474 -2.047 1.00 0.00 H ATOM 27494 2HG2 ILE A1733 17.299 17.232 -3.578 1.00 0.00 H ATOM 27495 3HG2 ILE A1733 15.808 17.762 -2.765 1.00 0.00 H ATOM 27496 1HD1 ILE A1733 14.028 14.223 -1.114 1.00 0.00 H ATOM 27497 2HD1 ILE A1733 15.438 13.642 -2.032 1.00 0.00 H ATOM 27498 3HD1 ILE A1733 15.564 15.119 -1.047 1.00 0.00 H ATOM 27499 N SER A1734 17.139 16.635 -6.512 1.00 83.22 N ATOM 27500 CA SER A1734 18.160 17.324 -7.311 1.00 83.22 C ATOM 27501 C SER A1734 17.534 18.174 -8.423 1.00 83.22 C ATOM 27502 O SER A1734 17.913 19.336 -8.594 1.00 83.22 O ATOM 27503 CB SER A1734 19.131 16.297 -7.901 1.00 83.22 C ATOM 27504 OG SER A1734 20.184 16.947 -8.591 1.00 83.22 O ATOM 27505 H SER A1734 17.138 15.625 -6.481 1.00 0.00 H ATOM 27506 HA SER A1734 18.712 18.001 -6.657 1.00 0.00 H ATOM 27507 1HB SER A1734 19.538 15.679 -7.102 1.00 0.00 H ATOM 27508 2HB SER A1734 18.594 15.639 -8.582 1.00 0.00 H ATOM 27509 HG SER A1734 20.013 17.888 -8.508 1.00 0.00 H ATOM 27510 N ALA A1735 16.520 17.654 -9.122 1.00 84.94 N ATOM 27511 CA ALA A1735 15.764 18.385 -10.134 1.00 84.94 C ATOM 27512 C ALA A1735 15.025 19.599 -9.540 1.00 84.94 C ATOM 27513 O ALA A1735 15.082 20.691 -10.113 1.00 84.94 O ATOM 27514 CB ALA A1735 14.804 17.417 -10.835 1.00 84.94 C ATOM 27515 H ALA A1735 16.276 16.694 -8.924 1.00 0.00 H ATOM 27516 HA ALA A1735 16.471 18.788 -10.860 1.00 0.00 H ATOM 27517 1HB ALA A1735 14.234 17.955 -11.593 1.00 0.00 H ATOM 27518 2HB ALA A1735 15.374 16.618 -11.309 1.00 0.00 H ATOM 27519 3HB ALA A1735 14.120 16.990 -10.104 1.00 0.00 H ATOM 27520 N PHE A1736 14.409 19.462 -8.357 1.00 89.42 N ATOM 27521 CA PHE A1736 13.823 20.593 -7.626 1.00 89.42 C ATOM 27522 C PHE A1736 14.879 21.654 -7.310 1.00 89.42 C ATOM 27523 O PHE A1736 14.679 22.827 -7.616 1.00 89.42 O ATOM 27524 CB PHE A1736 13.137 20.133 -6.327 1.00 89.42 C ATOM 27525 CG PHE A1736 11.676 19.777 -6.496 1.00 89.42 C ATOM 27526 CD1 PHE A1736 10.731 20.803 -6.685 1.00 89.42 C ATOM 27527 CD2 PHE A1736 11.251 18.438 -6.459 1.00 89.42 C ATOM 27528 CE1 PHE A1736 9.374 20.488 -6.872 1.00 89.42 C ATOM 27529 CE2 PHE A1736 9.897 18.119 -6.659 1.00 89.42 C ATOM 27530 CZ PHE A1736 8.962 19.145 -6.881 1.00 89.42 C ATOM 27531 H PHE A1736 14.349 18.535 -7.959 1.00 0.00 H ATOM 27532 HA PHE A1736 13.070 21.062 -8.260 1.00 0.00 H ATOM 27533 1HB PHE A1736 13.654 19.259 -5.932 1.00 0.00 H ATOM 27534 2HB PHE A1736 13.209 20.921 -5.579 1.00 0.00 H ATOM 27535 HD1 PHE A1736 11.065 21.841 -6.685 1.00 0.00 H ATOM 27536 HD2 PHE A1736 11.978 17.643 -6.286 1.00 0.00 H ATOM 27537 HE1 PHE A1736 8.644 21.285 -7.010 1.00 0.00 H ATOM 27538 HE2 PHE A1736 9.570 17.080 -6.641 1.00 0.00 H ATOM 27539 HZ PHE A1736 7.916 18.897 -7.059 1.00 0.00 H ATOM 27540 N TYR A1737 16.027 21.259 -6.760 1.00 90.25 N ATOM 27541 CA TYR A1737 17.097 22.192 -6.399 1.00 90.25 C ATOM 27542 C TYR A1737 17.711 22.891 -7.614 1.00 90.25 C ATOM 27543 O TYR A1737 18.002 24.094 -7.559 1.00 90.25 O ATOM 27544 CB TYR A1737 18.169 21.438 -5.603 1.00 90.25 C ATOM 27545 CG TYR A1737 17.756 20.917 -4.235 1.00 90.25 C ATOM 27546 CD1 TYR A1737 16.578 21.354 -3.587 1.00 90.25 C ATOM 27547 CD2 TYR A1737 18.593 19.981 -3.597 1.00 90.25 C ATOM 27548 CE1 TYR A1737 16.239 20.848 -2.321 1.00 90.25 C ATOM 27549 CE2 TYR A1737 18.259 19.476 -2.327 1.00 90.25 C ATOM 27550 CZ TYR A1737 17.070 19.902 -1.695 1.00 90.25 C ATOM 27551 OH TYR A1737 16.713 19.390 -0.489 1.00 90.25 O ATOM 27552 H TYR A1737 16.156 20.272 -6.588 1.00 0.00 H ATOM 27553 HA TYR A1737 16.673 22.981 -5.778 1.00 0.00 H ATOM 27554 1HB TYR A1737 18.511 20.576 -6.178 1.00 0.00 H ATOM 27555 2HB TYR A1737 19.029 22.088 -5.445 1.00 0.00 H ATOM 27556 HD1 TYR A1737 15.930 22.086 -4.069 1.00 0.00 H ATOM 27557 HD2 TYR A1737 19.506 19.644 -4.087 1.00 0.00 H ATOM 27558 HE1 TYR A1737 15.330 21.187 -1.824 1.00 0.00 H ATOM 27559 HE2 TYR A1737 18.918 18.760 -1.835 1.00 0.00 H ATOM 27560 HH TYR A1737 17.373 18.754 -0.205 1.00 0.00 H ATOM 27561 N HIS A1738 17.873 22.175 -8.726 1.00 89.59 N ATOM 27562 CA HIS A1738 18.311 22.757 -9.990 1.00 89.59 C ATOM 27563 C HIS A1738 17.301 23.793 -10.496 1.00 89.59 C ATOM 27564 O HIS A1738 17.667 24.933 -10.792 1.00 89.59 O ATOM 27565 CB HIS A1738 18.524 21.641 -11.018 1.00 89.59 C ATOM 27566 CG HIS A1738 19.210 22.156 -12.252 1.00 89.59 C ATOM 27567 ND1 HIS A1738 20.546 22.459 -12.343 1.00 89.59 N ATOM 27568 CD2 HIS A1738 18.647 22.418 -13.475 1.00 89.59 C ATOM 27569 CE1 HIS A1738 20.796 22.874 -13.593 1.00 89.59 C ATOM 27570 NE2 HIS A1738 19.667 22.888 -14.315 1.00 89.59 N ATOM 27571 H HIS A1738 17.682 21.185 -8.681 1.00 0.00 H ATOM 27572 HA HIS A1738 19.255 23.280 -9.842 1.00 0.00 H ATOM 27573 1HB HIS A1738 19.126 20.847 -10.573 1.00 0.00 H ATOM 27574 2HB HIS A1738 17.562 21.209 -11.291 1.00 0.00 H ATOM 27575 HD2 HIS A1738 17.595 22.299 -13.738 1.00 0.00 H ATOM 27576 HE1 HIS A1738 21.770 23.163 -13.986 1.00 0.00 H ATOM 27577 HE2 HIS A1738 19.586 23.183 -15.278 1.00 0.00 H ATOM 27578 N THR A1739 16.018 23.436 -10.492 1.00 91.34 N ATOM 27579 CA THR A1739 14.930 24.318 -10.933 1.00 91.34 C ATOM 27580 C THR A1739 14.823 25.553 -10.053 1.00 91.34 C ATOM 27581 O THR A1739 14.793 26.673 -10.559 1.00 91.34 O ATOM 27582 CB THR A1739 13.599 23.559 -10.973 1.00 91.34 C ATOM 27583 OG1 THR A1739 13.746 22.405 -11.755 1.00 91.34 O ATOM 27584 CG2 THR A1739 12.481 24.386 -11.607 1.00 91.34 C ATOM 27585 H THR A1739 15.795 22.506 -10.166 1.00 0.00 H ATOM 27586 HA THR A1739 15.158 24.672 -11.938 1.00 0.00 H ATOM 27587 HB THR A1739 13.298 23.297 -9.959 1.00 0.00 H ATOM 27588 HG1 THR A1739 14.647 22.356 -12.085 1.00 0.00 H ATOM 27589 1HG2 THR A1739 11.558 23.806 -11.613 1.00 0.00 H ATOM 27590 2HG2 THR A1739 12.333 25.299 -11.031 1.00 0.00 H ATOM 27591 3HG2 THR A1739 12.754 24.642 -12.629 1.00 0.00 H ATOM 27592 N TRP A1740 14.865 25.391 -8.730 1.00 93.83 N ATOM 27593 CA TRP A1740 14.865 26.502 -7.780 1.00 93.83 C ATOM 27594 C TRP A1740 16.024 27.465 -8.028 1.00 93.83 C ATOM 27595 O TRP A1740 15.826 28.677 -7.998 1.00 93.83 O ATOM 27596 CB TRP A1740 14.940 25.951 -6.355 1.00 93.83 C ATOM 27597 CG TRP A1740 13.717 25.283 -5.809 1.00 93.83 C ATOM 27598 CD1 TRP A1740 12.574 24.979 -6.473 1.00 93.83 C ATOM 27599 CD2 TRP A1740 13.501 24.853 -4.432 1.00 93.83 C ATOM 27600 NE1 TRP A1740 11.655 24.440 -5.593 1.00 93.83 N ATOM 27601 CE2 TRP A1740 12.183 24.322 -4.327 1.00 93.83 C ATOM 27602 CE3 TRP A1740 14.287 24.872 -3.259 1.00 93.83 C ATOM 27603 CZ2 TRP A1740 11.666 23.836 -3.120 1.00 93.83 C ATOM 27604 CZ3 TRP A1740 13.780 24.381 -2.040 1.00 93.83 C ATOM 27605 CH2 TRP A1740 12.472 23.867 -1.970 1.00 93.83 C ATOM 27606 H TRP A1740 14.900 24.444 -8.381 1.00 0.00 H ATOM 27607 HA TRP A1740 13.936 27.059 -7.900 1.00 0.00 H ATOM 27608 1HB TRP A1740 15.743 25.217 -6.291 1.00 0.00 H ATOM 27609 2HB TRP A1740 15.180 26.760 -5.665 1.00 0.00 H ATOM 27610 HD1 TRP A1740 12.412 25.138 -7.537 1.00 0.00 H ATOM 27611 HE1 TRP A1740 10.713 24.161 -5.824 1.00 0.00 H ATOM 27612 HE3 TRP A1740 15.298 25.273 -3.320 1.00 0.00 H ATOM 27613 HZ2 TRP A1740 10.657 23.432 -3.043 1.00 0.00 H ATOM 27614 HZ3 TRP A1740 14.416 24.407 -1.155 1.00 0.00 H ATOM 27615 HH2 TRP A1740 12.074 23.490 -1.028 1.00 0.00 H ATOM 27616 N THR A1741 17.218 26.949 -8.342 1.00 94.00 N ATOM 27617 CA THR A1741 18.383 27.784 -8.678 1.00 94.00 C ATOM 27618 C THR A1741 18.070 28.713 -9.854 1.00 94.00 C ATOM 27619 O THR A1741 18.301 29.921 -9.766 1.00 94.00 O ATOM 27620 CB THR A1741 19.614 26.922 -9.003 1.00 94.00 C ATOM 27621 OG1 THR A1741 19.916 26.069 -7.923 1.00 94.00 O ATOM 27622 CG2 THR A1741 20.868 27.765 -9.236 1.00 94.00 C ATOM 27623 H THR A1741 17.315 25.944 -8.347 1.00 0.00 H ATOM 27624 HA THR A1741 18.622 28.408 -7.817 1.00 0.00 H ATOM 27625 HB THR A1741 19.423 26.339 -9.904 1.00 0.00 H ATOM 27626 HG1 THR A1741 19.283 26.214 -7.215 1.00 0.00 H ATOM 27627 1HG2 THR A1741 21.710 27.111 -9.462 1.00 0.00 H ATOM 27628 2HG2 THR A1741 20.700 28.444 -10.073 1.00 0.00 H ATOM 27629 3HG2 THR A1741 21.089 28.343 -8.340 1.00 0.00 H ATOM 27630 N HIS A1742 17.492 28.180 -10.935 1.00 94.05 N ATOM 27631 CA HIS A1742 17.109 28.984 -12.099 1.00 94.05 C ATOM 27632 C HIS A1742 15.964 29.944 -11.796 1.00 94.05 C ATOM 27633 O HIS A1742 16.011 31.095 -12.224 1.00 94.05 O ATOM 27634 CB HIS A1742 16.759 28.075 -13.279 1.00 94.05 C ATOM 27635 CG HIS A1742 17.957 27.347 -13.810 1.00 94.05 C ATOM 27636 ND1 HIS A1742 19.101 27.949 -14.346 1.00 94.05 N ATOM 27637 CD2 HIS A1742 18.099 25.996 -13.847 1.00 94.05 C ATOM 27638 CE1 HIS A1742 19.894 26.932 -14.717 1.00 94.05 C ATOM 27639 NE2 HIS A1742 19.315 25.755 -14.430 1.00 94.05 N ATOM 27640 H HIS A1742 17.315 27.185 -10.944 1.00 0.00 H ATOM 27641 HA HIS A1742 17.945 29.618 -12.394 1.00 0.00 H ATOM 27642 1HB HIS A1742 16.009 27.347 -12.967 1.00 0.00 H ATOM 27643 2HB HIS A1742 16.322 28.672 -14.080 1.00 0.00 H ATOM 27644 HD2 HIS A1742 17.388 25.247 -13.499 1.00 0.00 H ATOM 27645 HE1 HIS A1742 20.873 27.025 -15.187 1.00 0.00 H ATOM 27646 HE2 HIS A1742 19.709 24.843 -14.612 1.00 0.00 H ATOM 27647 N LEU A1743 14.949 29.517 -11.044 1.00 94.36 N ATOM 27648 CA LEU A1743 13.819 30.368 -10.665 1.00 94.36 C ATOM 27649 C LEU A1743 14.256 31.559 -9.798 1.00 94.36 C ATOM 27650 O LEU A1743 13.849 32.692 -10.061 1.00 94.36 O ATOM 27651 CB LEU A1743 12.758 29.513 -9.949 1.00 94.36 C ATOM 27652 CG LEU A1743 12.015 28.501 -10.846 1.00 94.36 C ATOM 27653 CD1 LEU A1743 10.976 27.747 -10.013 1.00 94.36 C ATOM 27654 CD2 LEU A1743 11.327 29.174 -12.033 1.00 94.36 C ATOM 27655 H LEU A1743 14.971 28.558 -10.727 1.00 0.00 H ATOM 27656 HA LEU A1743 13.386 30.793 -11.571 1.00 0.00 H ATOM 27657 1HB LEU A1743 13.243 28.959 -9.146 1.00 0.00 H ATOM 27658 2HB LEU A1743 12.016 30.178 -9.506 1.00 0.00 H ATOM 27659 HG LEU A1743 12.725 27.771 -11.236 1.00 0.00 H ATOM 27660 1HD1 LEU A1743 10.451 27.032 -10.647 1.00 0.00 H ATOM 27661 2HD1 LEU A1743 11.475 27.215 -9.203 1.00 0.00 H ATOM 27662 3HD1 LEU A1743 10.261 28.456 -9.597 1.00 0.00 H ATOM 27663 1HD2 LEU A1743 10.819 28.420 -12.635 1.00 0.00 H ATOM 27664 2HD2 LEU A1743 10.599 29.899 -11.668 1.00 0.00 H ATOM 27665 3HD2 LEU A1743 12.072 29.684 -12.644 1.00 0.00 H ATOM 27666 N PHE A1744 15.147 31.348 -8.824 1.00 95.02 N ATOM 27667 CA PHE A1744 15.723 32.441 -8.036 1.00 95.02 C ATOM 27668 C PHE A1744 16.534 33.414 -8.893 1.00 95.02 C ATOM 27669 O PHE A1744 16.424 34.627 -8.706 1.00 95.02 O ATOM 27670 CB PHE A1744 16.628 31.888 -6.932 1.00 95.02 C ATOM 27671 CG PHE A1744 15.908 31.312 -5.738 1.00 95.02 C ATOM 27672 CD1 PHE A1744 14.970 32.091 -5.033 1.00 95.02 C ATOM 27673 CD2 PHE A1744 16.224 30.016 -5.296 1.00 95.02 C ATOM 27674 CE1 PHE A1744 14.356 31.573 -3.882 1.00 95.02 C ATOM 27675 CE2 PHE A1744 15.600 29.495 -4.157 1.00 95.02 C ATOM 27676 CZ PHE A1744 14.690 30.281 -3.446 1.00 95.02 C ATOM 27677 H PHE A1744 15.430 30.398 -8.627 1.00 0.00 H ATOM 27678 HA PHE A1744 14.910 33.000 -7.572 1.00 0.00 H ATOM 27679 1HB PHE A1744 17.261 31.101 -7.341 1.00 0.00 H ATOM 27680 2HB PHE A1744 17.283 32.678 -6.568 1.00 0.00 H ATOM 27681 HD1 PHE A1744 14.730 33.092 -5.393 1.00 0.00 H ATOM 27682 HD2 PHE A1744 16.936 29.407 -5.854 1.00 0.00 H ATOM 27683 HE1 PHE A1744 13.628 32.174 -3.336 1.00 0.00 H ATOM 27684 HE2 PHE A1744 15.821 28.481 -3.823 1.00 0.00 H ATOM 27685 HZ PHE A1744 14.239 29.877 -2.540 1.00 0.00 H ATOM 27686 N ASN A1745 17.321 32.907 -9.846 1.00 94.38 N ATOM 27687 CA ASN A1745 18.081 33.753 -10.766 1.00 94.38 C ATOM 27688 C ASN A1745 17.155 34.631 -11.624 1.00 94.38 C ATOM 27689 O ASN A1745 17.408 35.832 -11.752 1.00 94.38 O ATOM 27690 CB ASN A1745 19.002 32.878 -11.630 1.00 94.38 C ATOM 27691 CG ASN A1745 20.191 32.318 -10.869 1.00 94.38 C ATOM 27692 OD1 ASN A1745 20.672 32.876 -9.894 1.00 94.38 O ATOM 27693 ND2 ASN A1745 20.743 31.219 -11.325 1.00 94.38 N ATOM 27694 H ASN A1745 17.390 31.902 -9.931 1.00 0.00 H ATOM 27695 HA ASN A1745 18.692 34.441 -10.179 1.00 0.00 H ATOM 27696 1HB ASN A1745 18.431 32.042 -12.039 1.00 0.00 H ATOM 27697 2HB ASN A1745 19.375 33.462 -12.471 1.00 0.00 H ATOM 27698 1HD2 ASN A1745 21.529 30.820 -10.850 1.00 0.00 H ATOM 27699 2HD2 ASN A1745 20.379 30.779 -12.145 1.00 0.00 H ATOM 27700 N LEU A1746 16.052 34.073 -12.139 1.00 93.65 N ATOM 27701 CA LEU A1746 15.038 34.829 -12.877 1.00 93.65 C ATOM 27702 C LEU A1746 14.368 35.896 -12.007 1.00 93.65 C ATOM 27703 O LEU A1746 14.311 37.055 -12.415 1.00 93.65 O ATOM 27704 CB LEU A1746 14.013 33.856 -13.481 1.00 93.65 C ATOM 27705 CG LEU A1746 12.801 34.528 -14.156 1.00 93.65 C ATOM 27706 CD1 LEU A1746 13.208 35.354 -15.378 1.00 93.65 C ATOM 27707 CD2 LEU A1746 11.797 33.472 -14.605 1.00 93.65 C ATOM 27708 H LEU A1746 15.925 33.080 -12.004 1.00 0.00 H ATOM 27709 HA LEU A1746 15.530 35.374 -13.681 1.00 0.00 H ATOM 27710 1HB LEU A1746 14.516 33.239 -14.224 1.00 0.00 H ATOM 27711 2HB LEU A1746 13.642 33.205 -12.689 1.00 0.00 H ATOM 27712 HG LEU A1746 12.318 35.202 -13.448 1.00 0.00 H ATOM 27713 1HD1 LEU A1746 12.322 35.809 -15.821 1.00 0.00 H ATOM 27714 2HD1 LEU A1746 13.903 36.136 -15.073 1.00 0.00 H ATOM 27715 3HD1 LEU A1746 13.688 34.706 -16.111 1.00 0.00 H ATOM 27716 1HD2 LEU A1746 10.945 33.958 -15.080 1.00 0.00 H ATOM 27717 2HD2 LEU A1746 12.273 32.797 -15.317 1.00 0.00 H ATOM 27718 3HD2 LEU A1746 11.455 32.904 -13.740 1.00 0.00 H ATOM 27719 N LEU A1747 13.916 35.551 -10.797 1.00 93.43 N ATOM 27720 CA LEU A1747 13.298 36.518 -9.883 1.00 93.43 C ATOM 27721 C LEU A1747 14.268 37.650 -9.507 1.00 93.43 C ATOM 27722 O LEU A1747 13.892 38.825 -9.499 1.00 93.43 O ATOM 27723 CB LEU A1747 12.821 35.804 -8.612 1.00 93.43 C ATOM 27724 CG LEU A1747 11.592 34.891 -8.748 1.00 93.43 C ATOM 27725 CD1 LEU A1747 11.380 34.186 -7.408 1.00 93.43 C ATOM 27726 CD2 LEU A1747 10.325 35.684 -9.082 1.00 93.43 C ATOM 27727 H LEU A1747 14.005 34.588 -10.507 1.00 0.00 H ATOM 27728 HA LEU A1747 12.439 36.965 -10.382 1.00 0.00 H ATOM 27729 1HB LEU A1747 13.635 35.189 -8.232 1.00 0.00 H ATOM 27730 2HB LEU A1747 12.580 36.555 -7.860 1.00 0.00 H ATOM 27731 HG LEU A1747 11.762 34.168 -9.546 1.00 0.00 H ATOM 27732 1HD1 LEU A1747 10.512 33.530 -7.476 1.00 0.00 H ATOM 27733 2HD1 LEU A1747 12.263 33.595 -7.164 1.00 0.00 H ATOM 27734 3HD1 LEU A1747 11.213 34.929 -6.629 1.00 0.00 H ATOM 27735 1HD2 LEU A1747 9.481 34.999 -9.170 1.00 0.00 H ATOM 27736 2HD2 LEU A1747 10.127 36.405 -8.289 1.00 0.00 H ATOM 27737 3HD2 LEU A1747 10.465 36.211 -10.026 1.00 0.00 H ATOM 27738 N ALA A1748 15.537 37.324 -9.246 1.00 93.42 N ATOM 27739 CA ALA A1748 16.569 38.319 -8.982 1.00 93.42 C ATOM 27740 C ALA A1748 16.811 39.225 -10.203 1.00 93.42 C ATOM 27741 O ALA A1748 17.021 40.429 -10.042 1.00 93.42 O ATOM 27742 CB ALA A1748 17.855 37.598 -8.558 1.00 93.42 C ATOM 27743 H ALA A1748 15.783 36.345 -9.234 1.00 0.00 H ATOM 27744 HA ALA A1748 16.223 38.958 -8.170 1.00 0.00 H ATOM 27745 1HB ALA A1748 18.635 38.332 -8.357 1.00 0.00 H ATOM 27746 2HB ALA A1748 17.665 37.015 -7.656 1.00 0.00 H ATOM 27747 3HB ALA A1748 18.179 36.933 -9.357 1.00 0.00 H ATOM 27748 N MET A1749 16.776 38.675 -11.420 1.00 91.92 N ATOM 27749 CA MET A1749 16.924 39.450 -12.653 1.00 91.92 C ATOM 27750 C MET A1749 15.725 40.369 -12.910 1.00 91.92 C ATOM 27751 O MET A1749 15.932 41.541 -13.226 1.00 91.92 O ATOM 27752 CB MET A1749 17.189 38.508 -13.835 1.00 91.92 C ATOM 27753 CG MET A1749 17.585 39.317 -15.075 1.00 91.92 C ATOM 27754 SD MET A1749 18.217 38.358 -16.470 1.00 91.92 S ATOM 27755 CE MET A1749 19.741 37.645 -15.792 1.00 91.92 C ATOM 27756 H MET A1749 16.640 37.676 -11.480 1.00 0.00 H ATOM 27757 HA MET A1749 17.776 40.121 -12.540 1.00 0.00 H ATOM 27758 1HB MET A1749 17.983 37.810 -13.573 1.00 0.00 H ATOM 27759 2HB MET A1749 16.292 37.921 -14.040 1.00 0.00 H ATOM 27760 1HG MET A1749 16.721 39.872 -15.439 1.00 0.00 H ATOM 27761 2HG MET A1749 18.362 40.034 -14.808 1.00 0.00 H ATOM 27762 1HE MET A1749 20.226 37.032 -16.552 1.00 0.00 H ATOM 27763 2HE MET A1749 20.414 38.448 -15.488 1.00 0.00 H ATOM 27764 3HE MET A1749 19.500 37.027 -14.926 1.00 0.00 H ATOM 27765 N LEU A1750 14.498 39.877 -12.703 1.00 90.53 N ATOM 27766 CA LEU A1750 13.261 40.659 -12.793 1.00 90.53 C ATOM 27767 C LEU A1750 13.290 41.856 -11.839 1.00 90.53 C ATOM 27768 O LEU A1750 13.088 42.988 -12.277 1.00 90.53 O ATOM 27769 CB LEU A1750 12.054 39.749 -12.489 1.00 90.53 C ATOM 27770 CG LEU A1750 11.604 38.871 -13.670 1.00 90.53 C ATOM 27771 CD1 LEU A1750 10.595 37.828 -13.190 1.00 90.53 C ATOM 27772 CD2 LEU A1750 10.929 39.708 -14.760 1.00 90.53 C ATOM 27773 H LEU A1750 14.444 38.896 -12.469 1.00 0.00 H ATOM 27774 HA LEU A1750 13.170 41.046 -13.807 1.00 0.00 H ATOM 27775 1HB LEU A1750 12.312 39.097 -11.656 1.00 0.00 H ATOM 27776 2HB LEU A1750 11.214 40.374 -12.187 1.00 0.00 H ATOM 27777 HG LEU A1750 12.472 38.372 -14.104 1.00 0.00 H ATOM 27778 1HD1 LEU A1750 10.282 37.210 -14.032 1.00 0.00 H ATOM 27779 2HD1 LEU A1750 11.057 37.197 -12.431 1.00 0.00 H ATOM 27780 3HD1 LEU A1750 9.727 38.331 -12.766 1.00 0.00 H ATOM 27781 1HD2 LEU A1750 10.623 39.058 -15.581 1.00 0.00 H ATOM 27782 2HD2 LEU A1750 10.052 40.205 -14.345 1.00 0.00 H ATOM 27783 3HD2 LEU A1750 11.629 40.456 -15.131 1.00 0.00 H ATOM 27784 N LEU A1751 13.643 41.641 -10.569 1.00 90.28 N ATOM 27785 CA LEU A1751 13.767 42.725 -9.590 1.00 90.28 C ATOM 27786 C LEU A1751 14.875 43.725 -9.959 1.00 90.28 C ATOM 27787 O LEU A1751 14.686 44.932 -9.826 1.00 90.28 O ATOM 27788 CB LEU A1751 14.029 42.130 -8.201 1.00 90.28 C ATOM 27789 CG LEU A1751 12.816 41.451 -7.542 1.00 90.28 C ATOM 27790 CD1 LEU A1751 13.309 40.731 -6.290 1.00 90.28 C ATOM 27791 CD2 LEU A1751 11.748 42.459 -7.107 1.00 90.28 C ATOM 27792 H LEU A1751 13.831 40.692 -10.278 1.00 0.00 H ATOM 27793 HA LEU A1751 12.830 43.281 -9.570 1.00 0.00 H ATOM 27794 1HB LEU A1751 14.825 41.392 -8.283 1.00 0.00 H ATOM 27795 2HB LEU A1751 14.369 42.928 -7.540 1.00 0.00 H ATOM 27796 HG LEU A1751 12.357 40.759 -8.249 1.00 0.00 H ATOM 27797 1HD1 LEU A1751 12.470 40.238 -5.799 1.00 0.00 H ATOM 27798 2HD1 LEU A1751 14.054 39.986 -6.568 1.00 0.00 H ATOM 27799 3HD1 LEU A1751 13.755 41.454 -5.607 1.00 0.00 H ATOM 27800 1HD2 LEU A1751 10.913 41.929 -6.649 1.00 0.00 H ATOM 27801 2HD2 LEU A1751 12.177 43.154 -6.385 1.00 0.00 H ATOM 27802 3HD2 LEU A1751 11.394 43.012 -7.978 1.00 0.00 H ATOM 27803 N ARG A1752 16.022 43.258 -10.474 1.00 89.83 N ATOM 27804 CA ARG A1752 17.121 44.147 -10.902 1.00 89.83 C ATOM 27805 C ARG A1752 16.756 45.006 -12.114 1.00 89.83 C ATOM 27806 O ARG A1752 17.229 46.137 -12.203 1.00 89.83 O ATOM 27807 CB ARG A1752 18.386 43.335 -11.215 1.00 89.83 C ATOM 27808 CG ARG A1752 19.135 42.874 -9.958 1.00 89.83 C ATOM 27809 CD ARG A1752 20.309 41.979 -10.367 1.00 89.83 C ATOM 27810 NE ARG A1752 20.951 41.333 -9.204 1.00 89.83 N ATOM 27811 CZ ARG A1752 21.644 40.205 -9.226 1.00 89.83 C ATOM 27812 NH1 ARG A1752 21.945 39.593 -10.338 1.00 89.83 N ATOM 27813 NH2 ARG A1752 22.039 39.640 -8.119 1.00 89.83 N ATOM 27814 H ARG A1752 16.132 42.258 -10.569 1.00 0.00 H ATOM 27815 HA ARG A1752 17.344 44.838 -10.088 1.00 0.00 H ATOM 27816 1HB ARG A1752 18.118 42.457 -11.800 1.00 0.00 H ATOM 27817 2HB ARG A1752 19.064 43.937 -11.820 1.00 0.00 H ATOM 27818 1HG ARG A1752 19.510 43.744 -9.418 1.00 0.00 H ATOM 27819 2HG ARG A1752 18.455 42.314 -9.315 1.00 0.00 H ATOM 27820 1HD ARG A1752 19.953 41.194 -11.035 1.00 0.00 H ATOM 27821 2HD ARG A1752 21.061 42.577 -10.879 1.00 0.00 H ATOM 27822 HE ARG A1752 20.859 41.787 -8.305 1.00 0.00 H ATOM 27823 1HH1 ARG A1752 21.648 39.978 -11.223 1.00 0.00 H ATOM 27824 2HH1 ARG A1752 22.475 38.733 -10.313 1.00 0.00 H ATOM 27825 1HH2 ARG A1752 21.817 40.063 -7.228 1.00 0.00 H ATOM 27826 2HH2 ARG A1752 22.566 38.780 -8.152 1.00 0.00 H ATOM 27827 N LYS A1753 15.986 44.471 -13.068 1.00 88.02 N ATOM 27828 CA LYS A1753 15.623 45.163 -14.317 1.00 88.02 C ATOM 27829 C LYS A1753 14.347 46.000 -14.191 1.00 88.02 C ATOM 27830 O LYS A1753 14.264 47.045 -14.826 1.00 88.02 O ATOM 27831 CB LYS A1753 15.506 44.138 -15.461 1.00 88.02 C ATOM 27832 CG LYS A1753 16.844 43.502 -15.878 1.00 88.02 C ATOM 27833 CD LYS A1753 17.781 44.496 -16.578 1.00 88.02 C ATOM 27834 CE LYS A1753 19.019 43.758 -17.094 1.00 88.02 C ATOM 27835 NZ LYS A1753 19.823 44.614 -17.999 1.00 88.02 N ATOM 27836 H LYS A1753 15.641 43.536 -12.905 1.00 0.00 H ATOM 27837 HA LYS A1753 16.410 45.878 -14.559 1.00 0.00 H ATOM 27838 1HB LYS A1753 14.830 43.335 -15.163 1.00 0.00 H ATOM 27839 2HB LYS A1753 15.074 44.619 -16.339 1.00 0.00 H ATOM 27840 1HG LYS A1753 17.355 43.116 -14.995 1.00 0.00 H ATOM 27841 2HG LYS A1753 16.657 42.672 -16.559 1.00 0.00 H ATOM 27842 1HD LYS A1753 17.256 44.968 -17.410 1.00 0.00 H ATOM 27843 2HD LYS A1753 18.080 45.272 -15.873 1.00 0.00 H ATOM 27844 1HE LYS A1753 19.638 43.452 -16.251 1.00 0.00 H ATOM 27845 2HE LYS A1753 18.710 42.862 -17.633 1.00 0.00 H ATOM 27846 1HZ LYS A1753 20.630 44.099 -18.322 1.00 0.00 H ATOM 27847 2HZ LYS A1753 19.260 44.888 -18.792 1.00 0.00 H ATOM 27848 3HZ LYS A1753 20.127 45.439 -17.502 1.00 0.00 H ATOM 27849 N ALA A1754 13.394 45.572 -13.362 1.00 85.59 N ATOM 27850 CA ALA A1754 12.043 46.129 -13.282 1.00 85.59 C ATOM 27851 C ALA A1754 11.504 46.215 -11.840 1.00 85.59 C ATOM 27852 O ALA A1754 10.321 45.961 -11.595 1.00 85.59 O ATOM 27853 CB ALA A1754 11.139 45.286 -14.187 1.00 85.59 C ATOM 27854 H ALA A1754 13.647 44.807 -12.754 1.00 0.00 H ATOM 27855 HA ALA A1754 12.079 47.158 -13.640 1.00 0.00 H ATOM 27856 1HB ALA A1754 10.122 45.676 -14.151 1.00 0.00 H ATOM 27857 2HB ALA A1754 11.508 45.330 -15.212 1.00 0.00 H ATOM 27858 3HB ALA A1754 11.144 44.252 -13.844 1.00 0.00 H ATOM 27859 N GLY A1755 12.356 46.561 -10.868 1.00 82.21 N ATOM 27860 CA GLY A1755 12.019 46.538 -9.437 1.00 82.21 C ATOM 27861 C GLY A1755 10.759 47.322 -9.059 1.00 82.21 C ATOM 27862 O GLY A1755 9.956 46.833 -8.274 1.00 82.21 O ATOM 27863 H GLY A1755 13.281 46.853 -11.151 1.00 0.00 H ATOM 27864 1HA GLY A1755 11.879 45.507 -9.112 1.00 0.00 H ATOM 27865 2HA GLY A1755 12.849 46.946 -8.861 1.00 0.00 H ATOM 27866 N ALA A1756 10.512 48.485 -9.674 1.00 80.71 N ATOM 27867 CA ALA A1756 9.339 49.312 -9.360 1.00 80.71 C ATOM 27868 C ALA A1756 7.989 48.645 -9.707 1.00 80.71 C ATOM 27869 O ALA A1756 6.999 48.915 -9.031 1.00 80.71 O ATOM 27870 CB ALA A1756 9.490 50.660 -10.077 1.00 80.71 C ATOM 27871 H ALA A1756 11.162 48.801 -10.381 1.00 0.00 H ATOM 27872 HA ALA A1756 9.314 49.468 -8.282 1.00 0.00 H ATOM 27873 1HB ALA A1756 8.627 51.288 -9.856 1.00 0.00 H ATOM 27874 2HB ALA A1756 10.397 51.156 -9.733 1.00 0.00 H ATOM 27875 3HB ALA A1756 9.551 50.495 -11.152 1.00 0.00 H ATOM 27876 N ILE A1757 7.951 47.791 -10.738 1.00 83.05 N ATOM 27877 CA ILE A1757 6.737 47.096 -11.208 1.00 83.05 C ATOM 27878 C ILE A1757 6.626 45.714 -10.554 1.00 83.05 C ATOM 27879 O ILE A1757 5.557 45.301 -10.121 1.00 83.05 O ATOM 27880 CB ILE A1757 6.746 46.983 -12.755 1.00 83.05 C ATOM 27881 CG1 ILE A1757 6.772 48.384 -13.413 1.00 83.05 C ATOM 27882 CG2 ILE A1757 5.533 46.178 -13.259 1.00 83.05 C ATOM 27883 CD1 ILE A1757 7.024 48.358 -14.926 1.00 83.05 C ATOM 27884 H ILE A1757 8.827 47.626 -11.214 1.00 0.00 H ATOM 27885 HA ILE A1757 5.867 47.677 -10.904 1.00 0.00 H ATOM 27886 HB ILE A1757 7.657 46.479 -13.077 1.00 0.00 H ATOM 27887 1HG1 ILE A1757 5.822 48.887 -13.236 1.00 0.00 H ATOM 27888 2HG1 ILE A1757 7.553 48.989 -12.951 1.00 0.00 H ATOM 27889 1HG2 ILE A1757 5.564 46.116 -14.346 1.00 0.00 H ATOM 27890 2HG2 ILE A1757 5.562 45.175 -12.837 1.00 0.00 H ATOM 27891 3HG2 ILE A1757 4.613 46.675 -12.950 1.00 0.00 H ATOM 27892 1HD1 ILE A1757 7.028 49.378 -15.312 1.00 0.00 H ATOM 27893 2HD1 ILE A1757 7.988 47.891 -15.127 1.00 0.00 H ATOM 27894 3HD1 ILE A1757 6.235 47.789 -15.417 1.00 0.00 H ATOM 27895 N THR A1758 7.745 44.994 -10.462 1.00 86.15 N ATOM 27896 CA THR A1758 7.771 43.592 -10.015 1.00 86.15 C ATOM 27897 C THR A1758 7.699 43.436 -8.497 1.00 86.15 C ATOM 27898 O THR A1758 7.109 42.464 -8.027 1.00 86.15 O ATOM 27899 CB THR A1758 9.009 42.862 -10.556 1.00 86.15 C ATOM 27900 OG1 THR A1758 10.186 43.565 -10.239 1.00 86.15 O ATOM 27901 CG2 THR A1758 8.978 42.717 -12.076 1.00 86.15 C ATOM 27902 H THR A1758 8.612 45.446 -10.714 1.00 0.00 H ATOM 27903 HA THR A1758 6.882 43.091 -10.398 1.00 0.00 H ATOM 27904 HB THR A1758 9.063 41.866 -10.119 1.00 0.00 H ATOM 27905 HG1 THR A1758 9.962 44.359 -9.747 1.00 0.00 H ATOM 27906 1HG2 THR A1758 9.875 42.194 -12.409 1.00 0.00 H ATOM 27907 2HG2 THR A1758 8.096 42.148 -12.369 1.00 0.00 H ATOM 27908 3HG2 THR A1758 8.942 43.704 -12.535 1.00 0.00 H ATOM 27909 N LEU A1759 8.244 44.383 -7.718 1.00 87.81 N ATOM 27910 CA LEU A1759 8.291 44.292 -6.253 1.00 87.81 C ATOM 27911 C LEU A1759 6.896 44.106 -5.619 1.00 87.81 C ATOM 27912 O LEU A1759 6.758 43.172 -4.831 1.00 87.81 O ATOM 27913 CB LEU A1759 9.086 45.485 -5.678 1.00 87.81 C ATOM 27914 CG LEU A1759 9.182 45.539 -4.143 1.00 87.81 C ATOM 27915 CD1 LEU A1759 10.040 44.399 -3.597 1.00 87.81 C ATOM 27916 CD2 LEU A1759 9.806 46.866 -3.711 1.00 87.81 C ATOM 27917 H LEU A1759 8.638 45.194 -8.173 1.00 0.00 H ATOM 27918 HA LEU A1759 8.797 43.366 -5.981 1.00 0.00 H ATOM 27919 1HB LEU A1759 10.099 45.451 -6.074 1.00 0.00 H ATOM 27920 2HB LEU A1759 8.617 46.409 -6.015 1.00 0.00 H ATOM 27921 HG LEU A1759 8.184 45.452 -3.712 1.00 0.00 H ATOM 27922 1HD1 LEU A1759 10.086 44.467 -2.510 1.00 0.00 H ATOM 27923 2HD1 LEU A1759 9.599 43.443 -3.881 1.00 0.00 H ATOM 27924 3HD1 LEU A1759 11.046 44.472 -4.008 1.00 0.00 H ATOM 27925 1HD2 LEU A1759 9.872 46.901 -2.623 1.00 0.00 H ATOM 27926 2HD2 LEU A1759 10.805 46.954 -4.138 1.00 0.00 H ATOM 27927 3HD2 LEU A1759 9.187 47.691 -4.063 1.00 0.00 H ATOM 27928 N PRO A1760 5.840 44.873 -5.977 1.00 85.69 N ATOM 27929 CA PRO A1760 4.495 44.633 -5.450 1.00 85.69 C ATOM 27930 C PRO A1760 3.974 43.211 -5.707 1.00 85.69 C ATOM 27931 O PRO A1760 3.401 42.599 -4.807 1.00 85.69 O ATOM 27932 CB PRO A1760 3.592 45.677 -6.119 1.00 85.69 C ATOM 27933 CG PRO A1760 4.550 46.818 -6.447 1.00 85.69 C ATOM 27934 CD PRO A1760 5.845 46.086 -6.784 1.00 85.69 C ATOM 27935 HA PRO A1760 4.500 44.789 -4.361 1.00 0.00 H ATOM 27936 1HB PRO A1760 3.113 45.245 -7.009 1.00 0.00 H ATOM 27937 2HB PRO A1760 2.786 45.974 -5.431 1.00 0.00 H ATOM 27938 1HG PRO A1760 4.156 47.417 -7.281 1.00 0.00 H ATOM 27939 2HG PRO A1760 4.643 47.496 -5.585 1.00 0.00 H ATOM 27940 1HD PRO A1760 5.855 45.834 -7.855 1.00 0.00 H ATOM 27941 2HD PRO A1760 6.704 46.723 -6.528 1.00 0.00 H ATOM 27942 N PHE A1761 4.195 42.656 -6.904 1.00 88.09 N ATOM 27943 CA PHE A1761 3.732 41.308 -7.246 1.00 88.09 C ATOM 27944 C PHE A1761 4.492 40.224 -6.476 1.00 88.09 C ATOM 27945 O PHE A1761 3.864 39.305 -5.948 1.00 88.09 O ATOM 27946 CB PHE A1761 3.836 41.082 -8.762 1.00 88.09 C ATOM 27947 CG PHE A1761 3.061 42.063 -9.628 1.00 88.09 C ATOM 27948 CD1 PHE A1761 1.747 42.447 -9.287 1.00 88.09 C ATOM 27949 CD2 PHE A1761 3.652 42.581 -10.796 1.00 88.09 C ATOM 27950 CE1 PHE A1761 1.042 43.354 -10.097 1.00 88.09 C ATOM 27951 CE2 PHE A1761 2.941 43.479 -11.611 1.00 88.09 C ATOM 27952 CZ PHE A1761 1.640 43.869 -11.261 1.00 88.09 C ATOM 27953 H PHE A1761 4.700 43.193 -7.594 1.00 0.00 H ATOM 27954 HA PHE A1761 2.687 41.214 -6.947 1.00 0.00 H ATOM 27955 1HB PHE A1761 4.880 41.137 -9.068 1.00 0.00 H ATOM 27956 2HB PHE A1761 3.476 40.083 -9.006 1.00 0.00 H ATOM 27957 HD1 PHE A1761 1.288 42.033 -8.389 1.00 0.00 H ATOM 27958 HD2 PHE A1761 4.664 42.279 -11.070 1.00 0.00 H ATOM 27959 HE1 PHE A1761 0.032 43.658 -9.822 1.00 0.00 H ATOM 27960 HE2 PHE A1761 3.402 43.873 -12.517 1.00 0.00 H ATOM 27961 HZ PHE A1761 1.093 44.569 -11.892 1.00 0.00 H ATOM 27962 N VAL A1762 5.818 40.360 -6.346 1.00 88.94 N ATOM 27963 CA VAL A1762 6.643 39.442 -5.543 1.00 88.94 C ATOM 27964 C VAL A1762 6.212 39.478 -4.078 1.00 88.94 C ATOM 27965 O VAL A1762 6.011 38.425 -3.479 1.00 88.94 O ATOM 27966 CB VAL A1762 8.148 39.758 -5.680 1.00 88.94 C ATOM 27967 CG1 VAL A1762 9.004 38.868 -4.772 1.00 88.94 C ATOM 27968 CG2 VAL A1762 8.642 39.525 -7.112 1.00 88.94 C ATOM 27969 H VAL A1762 6.263 41.129 -6.825 1.00 0.00 H ATOM 27970 HA VAL A1762 6.477 38.425 -5.900 1.00 0.00 H ATOM 27971 HB VAL A1762 8.315 40.803 -5.418 1.00 0.00 H ATOM 27972 1HG1 VAL A1762 10.056 39.123 -4.899 1.00 0.00 H ATOM 27973 2HG1 VAL A1762 8.716 39.025 -3.732 1.00 0.00 H ATOM 27974 3HG1 VAL A1762 8.851 37.822 -5.038 1.00 0.00 H ATOM 27975 1HG2 VAL A1762 9.704 39.758 -7.173 1.00 0.00 H ATOM 27976 2HG2 VAL A1762 8.482 38.482 -7.387 1.00 0.00 H ATOM 27977 3HG2 VAL A1762 8.090 40.169 -7.797 1.00 0.00 H ATOM 27978 N THR A1763 6.005 40.667 -3.509 1.00 87.13 N ATOM 27979 CA THR A1763 5.611 40.807 -2.101 1.00 87.13 C ATOM 27980 C THR A1763 4.223 40.231 -1.832 1.00 87.13 C ATOM 27981 O THR A1763 4.038 39.535 -0.837 1.00 87.13 O ATOM 27982 CB THR A1763 5.686 42.272 -1.658 1.00 87.13 C ATOM 27983 OG1 THR A1763 6.973 42.773 -1.925 1.00 87.13 O ATOM 27984 CG2 THR A1763 5.484 42.412 -0.154 1.00 87.13 C ATOM 27985 H THR A1763 6.124 41.497 -4.071 1.00 0.00 H ATOM 27986 HA THR A1763 6.302 40.226 -1.490 1.00 0.00 H ATOM 27987 HB THR A1763 4.912 42.846 -2.168 1.00 0.00 H ATOM 27988 HG1 THR A1763 7.508 42.081 -2.324 1.00 0.00 H ATOM 27989 1HG2 THR A1763 5.543 43.464 0.125 1.00 0.00 H ATOM 27990 2HG2 THR A1763 4.506 42.018 0.121 1.00 0.00 H ATOM 27991 3HG2 THR A1763 6.260 41.855 0.370 1.00 0.00 H ATOM 27992 N VAL A1764 3.252 40.440 -2.730 1.00 86.88 N ATOM 27993 CA VAL A1764 1.909 39.845 -2.600 1.00 86.88 C ATOM 27994 C VAL A1764 1.956 38.317 -2.707 1.00 86.88 C ATOM 27995 O VAL A1764 1.288 37.638 -1.927 1.00 86.88 O ATOM 27996 CB VAL A1764 0.941 40.456 -3.634 1.00 86.88 C ATOM 27997 CG1 VAL A1764 -0.401 39.712 -3.713 1.00 86.88 C ATOM 27998 CG2 VAL A1764 0.618 41.913 -3.269 1.00 86.88 C ATOM 27999 H VAL A1764 3.455 41.028 -3.525 1.00 0.00 H ATOM 28000 HA VAL A1764 1.531 40.062 -1.600 1.00 0.00 H ATOM 28001 HB VAL A1764 1.409 40.427 -4.618 1.00 0.00 H ATOM 28002 1HG1 VAL A1764 -1.038 40.189 -4.458 1.00 0.00 H ATOM 28003 2HG1 VAL A1764 -0.225 38.674 -3.998 1.00 0.00 H ATOM 28004 3HG1 VAL A1764 -0.893 39.744 -2.742 1.00 0.00 H ATOM 28005 1HG2 VAL A1764 -0.065 42.330 -4.008 1.00 0.00 H ATOM 28006 2HG2 VAL A1764 0.153 41.946 -2.283 1.00 0.00 H ATOM 28007 3HG2 VAL A1764 1.538 42.497 -3.255 1.00 0.00 H ATOM 28008 N ALA A1765 2.742 37.762 -3.633 1.00 87.17 N ATOM 28009 CA ALA A1765 2.894 36.314 -3.772 1.00 87.17 C ATOM 28010 C ALA A1765 3.594 35.688 -2.550 1.00 87.17 C ATOM 28011 O ALA A1765 3.124 34.680 -2.023 1.00 87.17 O ATOM 28012 CB ALA A1765 3.636 36.023 -5.081 1.00 87.17 C ATOM 28013 H ALA A1765 3.249 38.372 -4.259 1.00 0.00 H ATOM 28014 HA ALA A1765 1.899 35.871 -3.807 1.00 0.00 H ATOM 28015 1HB ALA A1765 3.757 34.946 -5.199 1.00 0.00 H ATOM 28016 2HB ALA A1765 3.062 36.418 -5.920 1.00 0.00 H ATOM 28017 3HB ALA A1765 4.615 36.497 -5.057 1.00 0.00 H ATOM 28018 N LEU A1766 4.657 36.322 -2.040 1.00 86.61 N ATOM 28019 CA LEU A1766 5.339 35.897 -0.813 1.00 86.61 C ATOM 28020 C LEU A1766 4.429 35.985 0.414 1.00 86.61 C ATOM 28021 O LEU A1766 4.461 35.084 1.245 1.00 86.61 O ATOM 28022 CB LEU A1766 6.600 36.750 -0.591 1.00 86.61 C ATOM 28023 CG LEU A1766 7.784 36.395 -1.506 1.00 86.61 C ATOM 28024 CD1 LEU A1766 8.897 37.422 -1.297 1.00 86.61 C ATOM 28025 CD2 LEU A1766 8.365 35.014 -1.190 1.00 86.61 C ATOM 28026 H LEU A1766 4.996 37.134 -2.535 1.00 0.00 H ATOM 28027 HA LEU A1766 5.633 34.854 -0.924 1.00 0.00 H ATOM 28028 1HB LEU A1766 6.345 37.796 -0.755 1.00 0.00 H ATOM 28029 2HB LEU A1766 6.921 36.633 0.443 1.00 0.00 H ATOM 28030 HG LEU A1766 7.453 36.393 -2.545 1.00 0.00 H ATOM 28031 1HD1 LEU A1766 9.742 37.178 -1.942 1.00 0.00 H ATOM 28032 2HD1 LEU A1766 8.527 38.416 -1.546 1.00 0.00 H ATOM 28033 3HD1 LEU A1766 9.219 37.403 -0.256 1.00 0.00 H ATOM 28034 1HD2 LEU A1766 9.198 34.808 -1.862 1.00 0.00 H ATOM 28035 2HD2 LEU A1766 8.717 34.995 -0.158 1.00 0.00 H ATOM 28036 3HD2 LEU A1766 7.594 34.255 -1.324 1.00 0.00 H ATOM 28037 N ALA A1767 3.589 37.019 0.521 1.00 83.67 N ATOM 28038 CA ALA A1767 2.661 37.170 1.641 1.00 83.67 C ATOM 28039 C ALA A1767 1.657 36.006 1.730 1.00 83.67 C ATOM 28040 O ALA A1767 1.331 35.574 2.832 1.00 83.67 O ATOM 28041 CB ALA A1767 1.940 38.519 1.512 1.00 83.67 C ATOM 28042 H ALA A1767 3.602 37.721 -0.205 1.00 0.00 H ATOM 28043 HA ALA A1767 3.239 37.151 2.565 1.00 0.00 H ATOM 28044 1HB ALA A1767 1.245 38.640 2.343 1.00 0.00 H ATOM 28045 2HB ALA A1767 2.672 39.326 1.530 1.00 0.00 H ATOM 28046 3HB ALA A1767 1.390 38.549 0.573 1.00 0.00 H ATOM 28047 N LYS A1768 1.208 35.457 0.589 1.00 84.60 N ATOM 28048 CA LYS A1768 0.298 34.295 0.554 1.00 84.60 C ATOM 28049 C LYS A1768 0.937 33.005 1.077 1.00 84.60 C ATOM 28050 O LYS A1768 0.227 32.166 1.621 1.00 84.60 O ATOM 28051 CB LYS A1768 -0.212 34.055 -0.873 1.00 84.60 C ATOM 28052 CG LYS A1768 -1.222 35.110 -1.341 1.00 84.60 C ATOM 28053 CD LYS A1768 -1.716 34.733 -2.742 1.00 84.60 C ATOM 28054 CE LYS A1768 -2.772 35.717 -3.248 1.00 84.60 C ATOM 28055 NZ LYS A1768 -3.304 35.268 -4.559 1.00 84.60 N ATOM 28056 H LYS A1768 1.514 35.868 -0.281 1.00 0.00 H ATOM 28057 HA LYS A1768 -0.555 34.505 1.199 1.00 0.00 H ATOM 28058 1HB LYS A1768 0.630 34.052 -1.565 1.00 0.00 H ATOM 28059 2HB LYS A1768 -0.686 33.075 -0.929 1.00 0.00 H ATOM 28060 1HG LYS A1768 -2.060 35.148 -0.643 1.00 0.00 H ATOM 28061 2HG LYS A1768 -0.744 36.089 -1.360 1.00 0.00 H ATOM 28062 1HD LYS A1768 -0.874 34.729 -3.435 1.00 0.00 H ATOM 28063 2HD LYS A1768 -2.149 33.733 -2.718 1.00 0.00 H ATOM 28064 1HE LYS A1768 -3.583 35.783 -2.525 1.00 0.00 H ATOM 28065 2HE LYS A1768 -2.326 36.706 -3.353 1.00 0.00 H ATOM 28066 1HZ LYS A1768 -4.000 35.925 -4.883 1.00 0.00 H ATOM 28067 2HZ LYS A1768 -2.550 35.217 -5.230 1.00 0.00 H ATOM 28068 3HZ LYS A1768 -3.725 34.356 -4.457 1.00 0.00 H ATOM 28069 N HIS A1769 2.253 32.850 0.929 1.00 82.31 N ATOM 28070 CA HIS A1769 2.987 31.629 1.288 1.00 82.31 C ATOM 28071 C HIS A1769 4.133 31.898 2.276 1.00 82.31 C ATOM 28072 O HIS A1769 5.154 31.213 2.244 1.00 82.31 O ATOM 28073 CB HIS A1769 3.459 30.912 0.014 1.00 82.31 C ATOM 28074 CG HIS A1769 2.340 30.529 -0.914 1.00 82.31 C ATOM 28075 ND1 HIS A1769 1.470 29.478 -0.740 1.00 82.31 N ATOM 28076 CD2 HIS A1769 1.987 31.158 -2.077 1.00 82.31 C ATOM 28077 CE1 HIS A1769 0.611 29.475 -1.772 1.00 82.31 C ATOM 28078 NE2 HIS A1769 0.872 30.498 -2.603 1.00 82.31 N ATOM 28079 H HIS A1769 2.760 33.634 0.544 1.00 0.00 H ATOM 28080 HA HIS A1769 2.329 30.957 1.838 1.00 0.00 H ATOM 28081 1HB HIS A1769 4.150 31.556 -0.532 1.00 0.00 H ATOM 28082 2HB HIS A1769 4.002 30.007 0.286 1.00 0.00 H ATOM 28083 HD2 HIS A1769 2.476 32.037 -2.496 1.00 0.00 H ATOM 28084 HE1 HIS A1769 -0.191 28.755 -1.932 1.00 0.00 H ATOM 28085 HE2 HIS A1769 0.352 30.728 -3.437 1.00 0.00 H ATOM 28086 N TRP A1770 3.988 32.899 3.151 1.00 86.11 N ATOM 28087 CA TRP A1770 5.113 33.466 3.902 1.00 86.11 C ATOM 28088 C TRP A1770 5.862 32.440 4.755 1.00 86.11 C ATOM 28089 O TRP A1770 7.081 32.332 4.654 1.00 86.11 O ATOM 28090 CB TRP A1770 4.621 34.636 4.758 1.00 86.11 C ATOM 28091 CG TRP A1770 5.713 35.389 5.451 1.00 86.11 C ATOM 28092 CD1 TRP A1770 5.897 35.478 6.787 1.00 86.11 C ATOM 28093 CD2 TRP A1770 6.806 36.147 4.851 1.00 86.11 C ATOM 28094 NE1 TRP A1770 6.992 36.276 7.058 1.00 86.11 N ATOM 28095 CE2 TRP A1770 7.593 36.710 5.897 1.00 86.11 C ATOM 28096 CE3 TRP A1770 7.202 36.421 3.524 1.00 86.11 C ATOM 28097 CZ2 TRP A1770 8.697 37.533 5.639 1.00 86.11 C ATOM 28098 CZ3 TRP A1770 8.326 37.227 3.255 1.00 86.11 C ATOM 28099 CH2 TRP A1770 9.070 37.785 4.310 1.00 86.11 C ATOM 28100 H TRP A1770 3.061 33.274 3.295 1.00 0.00 H ATOM 28101 HA TRP A1770 5.854 33.832 3.191 1.00 0.00 H ATOM 28102 1HB TRP A1770 4.071 35.339 4.132 1.00 0.00 H ATOM 28103 2HB TRP A1770 3.933 34.267 5.518 1.00 0.00 H ATOM 28104 HD1 TRP A1770 5.273 34.991 7.534 1.00 0.00 H ATOM 28105 HE1 TRP A1770 7.325 36.524 7.979 1.00 0.00 H ATOM 28106 HE3 TRP A1770 6.618 35.992 2.711 1.00 0.00 H ATOM 28107 HZ2 TRP A1770 9.283 37.985 6.440 1.00 0.00 H ATOM 28108 HZ3 TRP A1770 8.608 37.409 2.217 1.00 0.00 H ATOM 28109 HH2 TRP A1770 9.936 38.416 4.108 1.00 0.00 H ATOM 28110 N THR A1771 5.153 31.631 5.542 1.00 81.58 N ATOM 28111 CA THR A1771 5.772 30.613 6.403 1.00 81.58 C ATOM 28112 C THR A1771 6.551 29.577 5.584 1.00 81.58 C ATOM 28113 O THR A1771 7.713 29.308 5.877 1.00 81.58 O ATOM 28114 CB THR A1771 4.703 29.919 7.261 1.00 81.58 C ATOM 28115 OG1 THR A1771 3.784 30.874 7.754 1.00 81.58 O ATOM 28116 CG2 THR A1771 5.302 29.160 8.440 1.00 81.58 C ATOM 28117 H THR A1771 4.147 31.728 5.541 1.00 0.00 H ATOM 28118 HA THR A1771 6.486 31.106 7.063 1.00 0.00 H ATOM 28119 HB THR A1771 4.148 29.210 6.648 1.00 0.00 H ATOM 28120 HG1 THR A1771 4.033 31.747 7.442 1.00 0.00 H ATOM 28121 1HG2 THR A1771 4.503 28.689 9.013 1.00 0.00 H ATOM 28122 2HG2 THR A1771 5.984 28.395 8.071 1.00 0.00 H ATOM 28123 3HG2 THR A1771 5.846 29.853 9.080 1.00 0.00 H ATOM 28124 N ALA A1772 5.955 29.065 4.500 1.00 83.79 N ATOM 28125 CA ALA A1772 6.605 28.102 3.610 1.00 83.79 C ATOM 28126 C ALA A1772 7.807 28.712 2.865 1.00 83.79 C ATOM 28127 O ALA A1772 8.823 28.046 2.676 1.00 83.79 O ATOM 28128 CB ALA A1772 5.553 27.561 2.635 1.00 83.79 C ATOM 28129 H ALA A1772 5.013 29.365 4.296 1.00 0.00 H ATOM 28130 HA ALA A1772 6.998 27.288 4.221 1.00 0.00 H ATOM 28131 1HB ALA A1772 6.018 26.840 1.962 1.00 0.00 H ATOM 28132 2HB ALA A1772 4.755 27.073 3.194 1.00 0.00 H ATOM 28133 3HB ALA A1772 5.138 28.383 2.054 1.00 0.00 H ATOM 28134 N ALA A1773 7.728 29.992 2.489 1.00 85.87 N ATOM 28135 CA ALA A1773 8.833 30.711 1.866 1.00 85.87 C ATOM 28136 C ALA A1773 10.017 30.884 2.833 1.00 85.87 C ATOM 28137 O ALA A1773 11.166 30.706 2.437 1.00 85.87 O ATOM 28138 CB ALA A1773 8.316 32.057 1.344 1.00 85.87 C ATOM 28139 H ALA A1773 6.855 30.474 2.650 1.00 0.00 H ATOM 28140 HA ALA A1773 9.201 30.112 1.033 1.00 0.00 H ATOM 28141 1HB ALA A1773 9.134 32.604 0.875 1.00 0.00 H ATOM 28142 2HB ALA A1773 7.528 31.884 0.610 1.00 0.00 H ATOM 28143 3HB ALA A1773 7.918 32.640 2.172 1.00 0.00 H ATOM 28144 N ILE A1774 9.769 31.177 4.110 1.00 85.35 N ATOM 28145 CA ILE A1774 10.841 31.260 5.112 1.00 85.35 C ATOM 28146 C ILE A1774 11.515 29.894 5.306 1.00 85.35 C ATOM 28147 O ILE A1774 12.744 29.810 5.254 1.00 85.35 O ATOM 28148 CB ILE A1774 10.301 31.847 6.431 1.00 85.35 C ATOM 28149 CG1 ILE A1774 9.818 33.311 6.286 1.00 85.35 C ATOM 28150 CG2 ILE A1774 11.373 31.769 7.522 1.00 85.35 C ATOM 28151 CD1 ILE A1774 10.897 34.352 5.971 1.00 85.35 C ATOM 28152 H ILE A1774 8.815 31.347 4.395 1.00 0.00 H ATOM 28153 HA ILE A1774 11.621 31.918 4.731 1.00 0.00 H ATOM 28154 HB ILE A1774 9.426 31.281 6.750 1.00 0.00 H ATOM 28155 1HG1 ILE A1774 9.076 33.372 5.490 1.00 0.00 H ATOM 28156 2HG1 ILE A1774 9.332 33.628 7.209 1.00 0.00 H ATOM 28157 1HG2 ILE A1774 10.981 32.187 8.449 1.00 0.00 H ATOM 28158 2HG2 ILE A1774 11.653 30.729 7.684 1.00 0.00 H ATOM 28159 3HG2 ILE A1774 12.251 32.337 7.211 1.00 0.00 H ATOM 28160 1HD1 ILE A1774 10.440 35.339 5.893 1.00 0.00 H ATOM 28161 2HD1 ILE A1774 11.640 34.358 6.769 1.00 0.00 H ATOM 28162 3HD1 ILE A1774 11.380 34.101 5.028 1.00 0.00 H ATOM 28163 N ASP A1775 10.736 28.819 5.433 1.00 82.62 N ATOM 28164 CA ASP A1775 11.266 27.454 5.545 1.00 82.62 C ATOM 28165 C ASP A1775 12.100 27.052 4.319 1.00 82.62 C ATOM 28166 O ASP A1775 13.157 26.422 4.450 1.00 82.62 O ATOM 28167 CB ASP A1775 10.110 26.461 5.727 1.00 82.62 C ATOM 28168 CG ASP A1775 9.535 26.410 7.145 1.00 82.62 C ATOM 28169 OD1 ASP A1775 10.074 27.096 8.044 1.00 82.62 O ATOM 28170 OD2 ASP A1775 8.613 25.590 7.337 1.00 82.62 O ATOM 28171 H ASP A1775 9.736 28.961 5.453 1.00 0.00 H ATOM 28172 HA ASP A1775 11.916 27.406 6.419 1.00 0.00 H ATOM 28173 1HB ASP A1775 9.298 26.719 5.047 1.00 0.00 H ATOM 28174 2HB ASP A1775 10.447 25.457 5.468 1.00 0.00 H ATOM 28175 N MET A1776 11.665 27.454 3.125 1.00 88.63 N ATOM 28176 CA MET A1776 12.410 27.271 1.882 1.00 88.63 C ATOM 28177 C MET A1776 13.752 28.020 1.916 1.00 88.63 C ATOM 28178 O MET A1776 14.780 27.422 1.589 1.00 88.63 O ATOM 28179 CB MET A1776 11.521 27.700 0.707 1.00 88.63 C ATOM 28180 CG MET A1776 12.249 27.745 -0.642 1.00 88.63 C ATOM 28181 SD MET A1776 11.951 29.280 -1.551 1.00 88.63 S ATOM 28182 CE MET A1776 12.813 30.481 -0.515 1.00 88.63 C ATOM 28183 H MET A1776 10.764 27.912 3.095 1.00 0.00 H ATOM 28184 HA MET A1776 12.660 26.215 1.782 1.00 0.00 H ATOM 28185 1HB MET A1776 10.682 27.012 0.616 1.00 0.00 H ATOM 28186 2HB MET A1776 11.111 28.692 0.903 1.00 0.00 H ATOM 28187 1HG MET A1776 13.322 27.645 -0.480 1.00 0.00 H ATOM 28188 2HG MET A1776 11.919 26.911 -1.261 1.00 0.00 H ATOM 28189 1HE MET A1776 12.715 31.475 -0.952 1.00 0.00 H ATOM 28190 2HE MET A1776 12.377 30.479 0.485 1.00 0.00 H ATOM 28191 3HE MET A1776 13.869 30.215 -0.450 1.00 0.00 H ATOM 28192 N PHE A1777 13.793 29.286 2.352 1.00 88.72 N ATOM 28193 CA PHE A1777 15.053 30.034 2.463 1.00 88.72 C ATOM 28194 C PHE A1777 16.007 29.397 3.478 1.00 88.72 C ATOM 28195 O PHE A1777 17.193 29.243 3.181 1.00 88.72 O ATOM 28196 CB PHE A1777 14.802 31.502 2.832 1.00 88.72 C ATOM 28197 CG PHE A1777 14.357 32.382 1.684 1.00 88.72 C ATOM 28198 CD1 PHE A1777 15.208 32.576 0.578 1.00 88.72 C ATOM 28199 CD2 PHE A1777 13.114 33.038 1.733 1.00 88.72 C ATOM 28200 CE1 PHE A1777 14.813 33.415 -0.477 1.00 88.72 C ATOM 28201 CE2 PHE A1777 12.715 33.873 0.677 1.00 88.72 C ATOM 28202 CZ PHE A1777 13.570 34.068 -0.419 1.00 88.72 C ATOM 28203 H PHE A1777 12.928 29.739 2.611 1.00 0.00 H ATOM 28204 HA PHE A1777 15.558 30.007 1.496 1.00 0.00 H ATOM 28205 1HB PHE A1777 14.035 31.557 3.604 1.00 0.00 H ATOM 28206 2HB PHE A1777 15.712 31.935 3.244 1.00 0.00 H ATOM 28207 HD1 PHE A1777 16.172 32.067 0.553 1.00 0.00 H ATOM 28208 HD2 PHE A1777 12.452 32.884 2.586 1.00 0.00 H ATOM 28209 HE1 PHE A1777 15.470 33.556 -1.335 1.00 0.00 H ATOM 28210 HE2 PHE A1777 11.745 34.370 0.706 1.00 0.00 H ATOM 28211 HZ PHE A1777 13.264 34.732 -1.226 1.00 0.00 H ATOM 28212 N CYS A1778 15.494 28.968 4.633 1.00 86.03 N ATOM 28213 CA CYS A1778 16.271 28.247 5.641 1.00 86.03 C ATOM 28214 C CYS A1778 16.858 26.944 5.077 1.00 86.03 C ATOM 28215 O CYS A1778 18.044 26.666 5.260 1.00 86.03 O ATOM 28216 CB CYS A1778 15.362 27.966 6.846 1.00 86.03 C ATOM 28217 SG CYS A1778 15.012 29.516 7.722 1.00 86.03 S ATOM 28218 H CYS A1778 14.517 29.156 4.807 1.00 0.00 H ATOM 28219 HA CYS A1778 17.105 28.878 5.951 1.00 0.00 H ATOM 28220 1HB CYS A1778 14.435 27.507 6.503 1.00 0.00 H ATOM 28221 2HB CYS A1778 15.851 27.256 7.513 1.00 0.00 H ATOM 28222 HG CYS A1778 14.245 28.973 8.663 1.00 0.00 H ATOM 28223 N THR A1779 16.053 26.179 4.333 1.00 84.84 N ATOM 28224 CA THR A1779 16.490 24.934 3.682 1.00 84.84 C ATOM 28225 C THR A1779 17.598 25.211 2.661 1.00 84.84 C ATOM 28226 O THR A1779 18.661 24.596 2.722 1.00 84.84 O ATOM 28227 CB THR A1779 15.303 24.209 3.027 1.00 84.84 C ATOM 28228 OG1 THR A1779 14.303 23.960 3.994 1.00 84.84 O ATOM 28229 CG2 THR A1779 15.704 22.857 2.435 1.00 84.84 C ATOM 28230 H THR A1779 15.097 26.484 4.219 1.00 0.00 H ATOM 28231 HA THR A1779 16.918 24.278 4.441 1.00 0.00 H ATOM 28232 HB THR A1779 14.897 24.826 2.225 1.00 0.00 H ATOM 28233 HG1 THR A1779 14.590 24.300 4.845 1.00 0.00 H ATOM 28234 1HG2 THR A1779 14.833 22.384 1.984 1.00 0.00 H ATOM 28235 2HG2 THR A1779 16.471 23.006 1.675 1.00 0.00 H ATOM 28236 3HG2 THR A1779 16.096 22.217 3.224 1.00 0.00 H ATOM 28237 N CYS A1780 17.413 26.196 1.776 1.00 86.43 N ATOM 28238 CA CYS A1780 18.420 26.564 0.775 1.00 86.43 C ATOM 28239 C CYS A1780 19.730 27.058 1.410 1.00 86.43 C ATOM 28240 O CYS A1780 20.814 26.755 0.910 1.00 86.43 O ATOM 28241 CB CYS A1780 17.858 27.653 -0.145 1.00 86.43 C ATOM 28242 SG CYS A1780 16.445 27.048 -1.103 1.00 86.43 S ATOM 28243 H CYS A1780 16.540 26.702 1.804 1.00 0.00 H ATOM 28244 HA CYS A1780 18.655 25.681 0.180 1.00 0.00 H ATOM 28245 1HB CYS A1780 17.550 28.511 0.452 1.00 0.00 H ATOM 28246 2HB CYS A1780 18.638 27.992 -0.826 1.00 0.00 H ATOM 28247 HG CYS A1780 16.222 28.186 -1.755 1.00 0.00 H ATOM 28248 N ALA A1781 19.644 27.803 2.514 1.00 82.73 N ATOM 28249 CA ALA A1781 20.814 28.292 3.234 1.00 82.73 C ATOM 28250 C ALA A1781 21.598 27.148 3.915 1.00 82.73 C ATOM 28251 O ALA A1781 22.832 27.147 3.887 1.00 82.73 O ATOM 28252 CB ALA A1781 20.357 29.378 4.205 1.00 82.73 C ATOM 28253 H ALA A1781 18.723 28.034 2.858 1.00 0.00 H ATOM 28254 HA ALA A1781 21.508 28.713 2.507 1.00 0.00 H ATOM 28255 1HB ALA A1781 21.217 29.760 4.756 1.00 0.00 H ATOM 28256 2HB ALA A1781 19.893 30.192 3.648 1.00 0.00 H ATOM 28257 3HB ALA A1781 19.635 28.960 4.905 1.00 0.00 H ATOM 28258 N GLY A1782 20.899 26.131 4.436 1.00 80.87 N ATOM 28259 CA GLY A1782 21.504 24.920 5.004 1.00 80.87 C ATOM 28260 C GLY A1782 22.233 24.037 3.979 1.00 80.87 C ATOM 28261 O GLY A1782 23.223 23.390 4.316 1.00 80.87 O ATOM 28262 H GLY A1782 19.893 26.221 4.429 1.00 0.00 H ATOM 28263 1HA GLY A1782 22.219 25.200 5.778 1.00 0.00 H ATOM 28264 2HA GLY A1782 20.733 24.318 5.481 1.00 0.00 H ATOM 28265 N LEU A1783 21.826 24.066 2.706 1.00 81.56 N ATOM 28266 CA LEU A1783 22.396 23.249 1.619 1.00 81.56 C ATOM 28267 C LEU A1783 23.720 23.788 1.048 1.00 81.56 C ATOM 28268 O LEU A1783 24.111 23.447 -0.066 1.00 81.56 O ATOM 28269 CB LEU A1783 21.336 23.052 0.519 1.00 81.56 C ATOM 28270 CG LEU A1783 20.133 22.193 0.942 1.00 81.56 C ATOM 28271 CD1 LEU A1783 19.042 22.308 -0.120 1.00 81.56 C ATOM 28272 CD2 LEU A1783 20.492 20.714 1.100 1.00 81.56 C ATOM 28273 H LEU A1783 21.070 24.702 2.498 1.00 0.00 H ATOM 28274 HA LEU A1783 22.675 22.278 2.026 1.00 0.00 H ATOM 28275 1HB LEU A1783 20.968 24.030 0.212 1.00 0.00 H ATOM 28276 2HB LEU A1783 21.811 22.579 -0.340 1.00 0.00 H ATOM 28277 HG LEU A1783 19.751 22.548 1.900 1.00 0.00 H ATOM 28278 1HD1 LEU A1783 18.185 21.701 0.172 1.00 0.00 H ATOM 28279 2HD1 LEU A1783 18.734 23.349 -0.214 1.00 0.00 H ATOM 28280 3HD1 LEU A1783 19.427 21.955 -1.076 1.00 0.00 H ATOM 28281 1HD2 LEU A1783 19.605 20.154 1.401 1.00 0.00 H ATOM 28282 2HD2 LEU A1783 20.861 20.325 0.151 1.00 0.00 H ATOM 28283 3HD2 LEU A1783 21.264 20.606 1.862 1.00 0.00 H ATOM 28284 N SER A1784 24.453 24.624 1.782 1.00 80.74 N ATOM 28285 CA SER A1784 25.659 25.257 1.237 1.00 80.74 C ATOM 28286 C SER A1784 26.812 24.295 0.917 1.00 80.74 C ATOM 28287 O SER A1784 27.621 24.605 0.044 1.00 80.74 O ATOM 28288 CB SER A1784 26.120 26.386 2.144 1.00 80.74 C ATOM 28289 OG SER A1784 26.745 25.959 3.338 1.00 80.74 O ATOM 28290 H SER A1784 24.177 24.828 2.732 1.00 0.00 H ATOM 28291 HA SER A1784 25.419 25.672 0.257 1.00 0.00 H ATOM 28292 1HB SER A1784 26.825 27.020 1.607 1.00 0.00 H ATOM 28293 2HB SER A1784 25.266 27.005 2.418 1.00 0.00 H ATOM 28294 HG SER A1784 26.740 24.999 3.311 1.00 0.00 H ATOM 28295 N ALA A1785 26.872 23.135 1.583 1.00 75.75 N ATOM 28296 CA ALA A1785 27.876 22.100 1.329 1.00 75.75 C ATOM 28297 C ALA A1785 27.499 21.170 0.160 1.00 75.75 C ATOM 28298 O ALA A1785 28.379 20.712 -0.561 1.00 75.75 O ATOM 28299 CB ALA A1785 28.087 21.306 2.624 1.00 75.75 C ATOM 28300 H ALA A1785 26.177 22.981 2.299 1.00 0.00 H ATOM 28301 HA ALA A1785 28.805 22.592 1.041 1.00 0.00 H ATOM 28302 1HB ALA A1785 28.832 20.528 2.457 1.00 0.00 H ATOM 28303 2HB ALA A1785 28.433 21.977 3.410 1.00 0.00 H ATOM 28304 3HB ALA A1785 27.147 20.848 2.927 1.00 0.00 H ATOM 28305 N THR A1786 26.204 20.899 -0.030 1.00 76.36 N ATOM 28306 CA THR A1786 25.696 19.948 -1.033 1.00 76.36 C ATOM 28307 C THR A1786 25.284 20.627 -2.341 1.00 76.36 C ATOM 28308 O THR A1786 25.486 20.063 -3.411 1.00 76.36 O ATOM 28309 CB THR A1786 24.506 19.159 -0.467 1.00 76.36 C ATOM 28310 OG1 THR A1786 23.573 20.046 0.109 1.00 76.36 O ATOM 28311 CG2 THR A1786 24.928 18.191 0.640 1.00 76.36 C ATOM 28312 H THR A1786 25.548 21.388 0.561 1.00 0.00 H ATOM 28313 HA THR A1786 26.494 19.247 -1.281 1.00 0.00 H ATOM 28314 HB THR A1786 24.039 18.583 -1.265 1.00 0.00 H ATOM 28315 HG1 THR A1786 23.891 20.948 0.018 1.00 0.00 H ATOM 28316 1HG2 THR A1786 24.052 17.656 1.009 1.00 0.00 H ATOM 28317 2HG2 THR A1786 25.650 17.477 0.244 1.00 0.00 H ATOM 28318 3HG2 THR A1786 25.381 18.749 1.458 1.00 0.00 H ATOM 28319 N CYS A1787 24.734 21.845 -2.285 1.00 83.28 N ATOM 28320 CA CYS A1787 24.217 22.588 -3.440 1.00 83.28 C ATOM 28321 C CYS A1787 24.619 24.083 -3.389 1.00 83.28 C ATOM 28322 O CYS A1787 23.771 24.960 -3.184 1.00 83.28 O ATOM 28323 CB CYS A1787 22.693 22.400 -3.524 1.00 83.28 C ATOM 28324 SG CYS A1787 22.262 20.654 -3.772 1.00 83.28 S ATOM 28325 H CYS A1787 24.683 22.264 -1.368 1.00 0.00 H ATOM 28326 HA CYS A1787 24.679 22.189 -4.343 1.00 0.00 H ATOM 28327 1HB CYS A1787 22.230 22.765 -2.607 1.00 0.00 H ATOM 28328 2HB CYS A1787 22.299 22.994 -4.348 1.00 0.00 H ATOM 28329 HG CYS A1787 20.946 20.838 -3.799 1.00 0.00 H ATOM 28330 N PRO A1788 25.904 24.424 -3.621 1.00 85.52 N ATOM 28331 CA PRO A1788 26.405 25.800 -3.507 1.00 85.52 C ATOM 28332 C PRO A1788 25.768 26.783 -4.507 1.00 85.52 C ATOM 28333 O PRO A1788 25.671 27.980 -4.221 1.00 85.52 O ATOM 28334 CB PRO A1788 27.922 25.688 -3.712 1.00 85.52 C ATOM 28335 CG PRO A1788 28.095 24.410 -4.532 1.00 85.52 C ATOM 28336 CD PRO A1788 26.984 23.516 -3.988 1.00 85.52 C ATOM 28337 HA PRO A1788 26.188 26.182 -2.499 1.00 0.00 H ATOM 28338 1HB PRO A1788 28.299 26.582 -4.229 1.00 0.00 H ATOM 28339 2HB PRO A1788 28.431 25.642 -2.737 1.00 0.00 H ATOM 28340 1HG PRO A1788 27.995 24.631 -5.605 1.00 0.00 H ATOM 28341 2HG PRO A1788 29.104 23.998 -4.385 1.00 0.00 H ATOM 28342 1HD PRO A1788 26.656 22.819 -4.773 1.00 0.00 H ATOM 28343 2HD PRO A1788 27.354 22.965 -3.110 1.00 0.00 H ATOM 28344 N ALA A1789 25.307 26.297 -5.666 1.00 86.84 N ATOM 28345 CA ALA A1789 24.614 27.112 -6.664 1.00 86.84 C ATOM 28346 C ALA A1789 23.241 27.593 -6.160 1.00 86.84 C ATOM 28347 O ALA A1789 22.964 28.792 -6.213 1.00 86.84 O ATOM 28348 CB ALA A1789 24.503 26.307 -7.963 1.00 86.84 C ATOM 28349 H ALA A1789 25.452 25.314 -5.848 1.00 0.00 H ATOM 28350 HA ALA A1789 25.206 28.011 -6.838 1.00 0.00 H ATOM 28351 1HB ALA A1789 23.988 26.902 -8.717 1.00 0.00 H ATOM 28352 2HB ALA A1789 25.501 26.053 -8.320 1.00 0.00 H ATOM 28353 3HB ALA A1789 23.941 25.393 -7.777 1.00 0.00 H ATOM 28354 N LEU A1790 22.433 26.693 -5.587 1.00 89.48 N ATOM 28355 CA LEU A1790 21.125 27.013 -5.004 1.00 89.48 C ATOM 28356 C LEU A1790 21.257 27.975 -3.821 1.00 89.48 C ATOM 28357 O LEU A1790 20.543 28.975 -3.735 1.00 89.48 O ATOM 28358 CB LEU A1790 20.440 25.706 -4.563 1.00 89.48 C ATOM 28359 CG LEU A1790 19.083 25.923 -3.865 1.00 89.48 C ATOM 28360 CD1 LEU A1790 18.081 26.631 -4.773 1.00 89.48 C ATOM 28361 CD2 LEU A1790 18.499 24.581 -3.441 1.00 89.48 C ATOM 28362 H LEU A1790 22.762 25.738 -5.563 1.00 0.00 H ATOM 28363 HA LEU A1790 20.518 27.501 -5.765 1.00 0.00 H ATOM 28364 1HB LEU A1790 20.286 25.081 -5.441 1.00 0.00 H ATOM 28365 2HB LEU A1790 21.105 25.178 -3.879 1.00 0.00 H ATOM 28366 HG LEU A1790 19.223 26.548 -2.983 1.00 0.00 H ATOM 28367 1HD1 LEU A1790 17.139 26.764 -4.241 1.00 0.00 H ATOM 28368 2HD1 LEU A1790 18.476 27.606 -5.059 1.00 0.00 H ATOM 28369 3HD1 LEU A1790 17.912 26.031 -5.666 1.00 0.00 H ATOM 28370 1HD2 LEU A1790 17.539 24.741 -2.948 1.00 0.00 H ATOM 28371 2HD2 LEU A1790 18.354 23.953 -4.321 1.00 0.00 H ATOM 28372 3HD2 LEU A1790 19.184 24.087 -2.752 1.00 0.00 H ATOM 28373 N TYR A1791 22.214 27.697 -2.932 1.00 90.20 N ATOM 28374 CA TYR A1791 22.579 28.589 -1.834 1.00 90.20 C ATOM 28375 C TYR A1791 22.897 30.006 -2.336 1.00 90.20 C ATOM 28376 O TYR A1791 22.451 31.004 -1.769 1.00 90.20 O ATOM 28377 CB TYR A1791 23.799 27.985 -1.134 1.00 90.20 C ATOM 28378 CG TYR A1791 24.403 28.906 -0.101 1.00 90.20 C ATOM 28379 CD1 TYR A1791 25.395 29.839 -0.463 1.00 90.20 C ATOM 28380 CD2 TYR A1791 23.916 28.862 1.210 1.00 90.20 C ATOM 28381 CE1 TYR A1791 25.911 30.721 0.501 1.00 90.20 C ATOM 28382 CE2 TYR A1791 24.423 29.737 2.180 1.00 90.20 C ATOM 28383 CZ TYR A1791 25.422 30.660 1.819 1.00 90.20 C ATOM 28384 OH TYR A1791 25.973 31.442 2.768 1.00 90.20 O ATOM 28385 H TYR A1791 22.703 26.820 -3.036 1.00 0.00 H ATOM 28386 HA TYR A1791 21.740 28.645 -1.140 1.00 0.00 H ATOM 28387 1HB TYR A1791 23.514 27.053 -0.645 1.00 0.00 H ATOM 28388 2HB TYR A1791 24.562 27.746 -1.875 1.00 0.00 H ATOM 28389 HD1 TYR A1791 25.760 29.875 -1.490 1.00 0.00 H ATOM 28390 HD2 TYR A1791 23.139 28.146 1.479 1.00 0.00 H ATOM 28391 HE1 TYR A1791 26.679 31.443 0.224 1.00 0.00 H ATOM 28392 HE2 TYR A1791 24.044 29.698 3.202 1.00 0.00 H ATOM 28393 HH TYR A1791 25.573 31.241 3.618 1.00 0.00 H ATOM 28394 N THR A1792 23.664 30.098 -3.425 1.00 89.77 N ATOM 28395 CA THR A1792 24.064 31.382 -4.000 1.00 89.77 C ATOM 28396 C THR A1792 22.872 32.113 -4.611 1.00 89.77 C ATOM 28397 O THR A1792 22.676 33.292 -4.322 1.00 89.77 O ATOM 28398 CB THR A1792 25.186 31.199 -5.029 1.00 89.77 C ATOM 28399 OG1 THR A1792 26.319 30.667 -4.385 1.00 89.77 O ATOM 28400 CG2 THR A1792 25.616 32.517 -5.671 1.00 89.77 C ATOM 28401 H THR A1792 23.977 29.244 -3.864 1.00 0.00 H ATOM 28402 HA THR A1792 24.435 32.021 -3.198 1.00 0.00 H ATOM 28403 HB THR A1792 24.848 30.532 -5.821 1.00 0.00 H ATOM 28404 HG1 THR A1792 26.127 30.542 -3.453 1.00 0.00 H ATOM 28405 1HG2 THR A1792 26.412 32.327 -6.391 1.00 0.00 H ATOM 28406 2HG2 THR A1792 24.765 32.968 -6.181 1.00 0.00 H ATOM 28407 3HG2 THR A1792 25.978 33.196 -4.900 1.00 0.00 H ATOM 28408 N ALA A1793 22.070 31.426 -5.426 1.00 91.78 N ATOM 28409 CA ALA A1793 20.921 32.014 -6.106 1.00 91.78 C ATOM 28410 C ALA A1793 19.852 32.509 -5.115 1.00 91.78 C ATOM 28411 O ALA A1793 19.385 33.642 -5.234 1.00 91.78 O ATOM 28412 CB ALA A1793 20.368 30.977 -7.088 1.00 91.78 C ATOM 28413 H ALA A1793 22.280 30.449 -5.570 1.00 0.00 H ATOM 28414 HA ALA A1793 21.263 32.895 -6.649 1.00 0.00 H ATOM 28415 1HB ALA A1793 19.507 31.394 -7.610 1.00 0.00 H ATOM 28416 2HB ALA A1793 21.139 30.714 -7.812 1.00 0.00 H ATOM 28417 3HB ALA A1793 20.065 30.086 -6.542 1.00 0.00 H ATOM 28418 N SER A1794 19.526 31.714 -4.088 1.00 93.27 N ATOM 28419 CA SER A1794 18.495 32.058 -3.097 1.00 93.27 C ATOM 28420 C SER A1794 18.868 33.283 -2.258 1.00 93.27 C ATOM 28421 O SER A1794 18.075 34.218 -2.128 1.00 93.27 O ATOM 28422 CB SER A1794 18.190 30.849 -2.205 1.00 93.27 C ATOM 28423 OG SER A1794 19.290 30.510 -1.381 1.00 93.27 O ATOM 28424 H SER A1794 20.020 30.837 -4.001 1.00 0.00 H ATOM 28425 HA SER A1794 17.584 32.339 -3.629 1.00 0.00 H ATOM 28426 1HB SER A1794 17.326 31.068 -1.577 1.00 0.00 H ATOM 28427 2HB SER A1794 17.932 29.993 -2.827 1.00 0.00 H ATOM 28428 HG SER A1794 19.982 31.142 -1.589 1.00 0.00 H ATOM 28429 N LEU A1795 20.102 33.343 -1.747 1.00 90.62 N ATOM 28430 CA LEU A1795 20.580 34.484 -0.963 1.00 90.62 C ATOM 28431 C LEU A1795 20.813 35.732 -1.820 1.00 90.62 C ATOM 28432 O LEU A1795 20.604 36.849 -1.345 1.00 90.62 O ATOM 28433 CB LEU A1795 21.860 34.093 -0.219 1.00 90.62 C ATOM 28434 CG LEU A1795 21.680 33.076 0.920 1.00 90.62 C ATOM 28435 CD1 LEU A1795 23.030 32.917 1.614 1.00 90.62 C ATOM 28436 CD2 LEU A1795 20.664 33.516 1.977 1.00 90.62 C ATOM 28437 H LEU A1795 20.725 32.566 -1.914 1.00 0.00 H ATOM 28438 HA LEU A1795 19.812 34.750 -0.237 1.00 0.00 H ATOM 28439 1HB LEU A1795 22.563 33.670 -0.935 1.00 0.00 H ATOM 28440 2HB LEU A1795 22.305 34.993 0.206 1.00 0.00 H ATOM 28441 HG LEU A1795 21.332 32.128 0.509 1.00 0.00 H ATOM 28442 1HD1 LEU A1795 22.937 32.199 2.430 1.00 0.00 H ATOM 28443 2HD1 LEU A1795 23.767 32.556 0.897 1.00 0.00 H ATOM 28444 3HD1 LEU A1795 23.350 33.879 2.012 1.00 0.00 H ATOM 28445 1HD2 LEU A1795 20.588 32.750 2.749 1.00 0.00 H ATOM 28446 2HD2 LEU A1795 20.991 34.453 2.427 1.00 0.00 H ATOM 28447 3HD2 LEU A1795 19.690 33.658 1.509 1.00 0.00 H ATOM 28448 N GLN A1796 21.211 35.572 -3.087 1.00 91.81 N ATOM 28449 CA GLN A1796 21.267 36.697 -4.020 1.00 91.81 C ATOM 28450 C GLN A1796 19.877 37.272 -4.295 1.00 91.81 C ATOM 28451 O GLN A1796 19.732 38.495 -4.279 1.00 91.81 O ATOM 28452 CB GLN A1796 21.913 36.290 -5.347 1.00 91.81 C ATOM 28453 CG GLN A1796 23.443 36.225 -5.262 1.00 91.81 C ATOM 28454 CD GLN A1796 24.072 35.939 -6.621 1.00 91.81 C ATOM 28455 OE1 GLN A1796 23.487 36.132 -7.672 1.00 91.81 O ATOM 28456 NE2 GLN A1796 25.331 35.572 -6.670 1.00 91.81 N ATOM 28457 H GLN A1796 21.479 34.653 -3.408 1.00 0.00 H ATOM 28458 HA GLN A1796 21.872 37.486 -3.575 1.00 0.00 H ATOM 28459 1HB GLN A1796 21.536 35.314 -5.651 1.00 0.00 H ATOM 28460 2HB GLN A1796 21.634 37.004 -6.122 1.00 0.00 H ATOM 28461 1HG GLN A1796 23.817 37.183 -4.900 1.00 0.00 H ATOM 28462 2HG GLN A1796 23.725 35.429 -4.573 1.00 0.00 H ATOM 28463 1HE2 GLN A1796 25.763 35.380 -7.552 1.00 0.00 H ATOM 28464 2HE2 GLN A1796 25.861 35.485 -5.826 1.00 0.00 H ATOM 28465 N PHE A1797 18.867 36.427 -4.517 1.00 93.83 N ATOM 28466 CA PHE A1797 17.482 36.872 -4.659 1.00 93.83 C ATOM 28467 C PHE A1797 17.009 37.611 -3.405 1.00 93.83 C ATOM 28468 O PHE A1797 16.546 38.745 -3.517 1.00 93.83 O ATOM 28469 CB PHE A1797 16.572 35.680 -4.982 1.00 93.83 C ATOM 28470 CG PHE A1797 15.097 36.011 -4.856 1.00 93.83 C ATOM 28471 CD1 PHE A1797 14.309 35.387 -3.871 1.00 93.83 C ATOM 28472 CD2 PHE A1797 14.517 36.979 -5.696 1.00 93.83 C ATOM 28473 CE1 PHE A1797 12.945 35.710 -3.746 1.00 93.83 C ATOM 28474 CE2 PHE A1797 13.162 37.321 -5.544 1.00 93.83 C ATOM 28475 CZ PHE A1797 12.375 36.684 -4.576 1.00 93.83 C ATOM 28476 H PHE A1797 19.077 35.441 -4.589 1.00 0.00 H ATOM 28477 HA PHE A1797 17.431 37.586 -5.482 1.00 0.00 H ATOM 28478 1HB PHE A1797 16.767 35.338 -5.997 1.00 0.00 H ATOM 28479 2HB PHE A1797 16.802 34.855 -4.309 1.00 0.00 H ATOM 28480 HD1 PHE A1797 14.769 34.654 -3.207 1.00 0.00 H ATOM 28481 HD2 PHE A1797 15.124 37.479 -6.452 1.00 0.00 H ATOM 28482 HE1 PHE A1797 12.332 35.202 -3.003 1.00 0.00 H ATOM 28483 HE2 PHE A1797 12.724 38.085 -6.186 1.00 0.00 H ATOM 28484 HZ PHE A1797 11.323 36.944 -4.469 1.00 0.00 H ATOM 28485 N LEU A1798 17.212 37.033 -2.216 1.00 91.15 N ATOM 28486 CA LEU A1798 16.833 37.658 -0.948 1.00 91.15 C ATOM 28487 C LEU A1798 17.523 39.019 -0.751 1.00 91.15 C ATOM 28488 O LEU A1798 16.875 40.001 -0.392 1.00 91.15 O ATOM 28489 CB LEU A1798 17.158 36.675 0.192 1.00 91.15 C ATOM 28490 CG LEU A1798 16.722 37.157 1.588 1.00 91.15 C ATOM 28491 CD1 LEU A1798 15.208 37.357 1.687 1.00 91.15 C ATOM 28492 CD2 LEU A1798 17.149 36.139 2.642 1.00 91.15 C ATOM 28493 H LEU A1798 17.649 36.122 -2.204 1.00 0.00 H ATOM 28494 HA LEU A1798 15.762 37.857 -0.967 1.00 0.00 H ATOM 28495 1HB LEU A1798 16.663 35.728 -0.015 1.00 0.00 H ATOM 28496 2HB LEU A1798 18.234 36.503 0.207 1.00 0.00 H ATOM 28497 HG LEU A1798 17.191 38.118 1.804 1.00 0.00 H ATOM 28498 1HD1 LEU A1798 14.951 37.698 2.691 1.00 0.00 H ATOM 28499 2HD1 LEU A1798 14.891 38.104 0.959 1.00 0.00 H ATOM 28500 3HD1 LEU A1798 14.703 36.414 1.484 1.00 0.00 H ATOM 28501 1HD2 LEU A1798 16.839 36.486 3.629 1.00 0.00 H ATOM 28502 2HD2 LEU A1798 16.680 35.178 2.431 1.00 0.00 H ATOM 28503 3HD2 LEU A1798 18.233 36.027 2.621 1.00 0.00 H ATOM 28504 N SER A1799 18.823 39.110 -1.049 1.00 91.34 N ATOM 28505 CA SER A1799 19.572 40.371 -0.989 1.00 91.34 C ATOM 28506 C SER A1799 19.004 41.421 -1.949 1.00 91.34 C ATOM 28507 O SER A1799 18.826 42.575 -1.556 1.00 91.34 O ATOM 28508 CB SER A1799 21.051 40.113 -1.296 1.00 91.34 C ATOM 28509 OG SER A1799 21.817 41.304 -1.218 1.00 91.34 O ATOM 28510 H SER A1799 19.302 38.266 -1.328 1.00 0.00 H ATOM 28511 HA SER A1799 19.486 40.777 0.020 1.00 0.00 H ATOM 28512 1HB SER A1799 21.447 39.382 -0.591 1.00 0.00 H ATOM 28513 2HB SER A1799 21.146 39.688 -2.295 1.00 0.00 H ATOM 28514 HG SER A1799 21.199 42.001 -0.984 1.00 0.00 H ATOM 28515 N VAL A1800 18.673 41.041 -3.189 1.00 91.72 N ATOM 28516 CA VAL A1800 18.073 41.951 -4.179 1.00 91.72 C ATOM 28517 C VAL A1800 16.679 42.402 -3.739 1.00 91.72 C ATOM 28518 O VAL A1800 16.417 43.601 -3.755 1.00 91.72 O ATOM 28519 CB VAL A1800 18.037 41.301 -5.576 1.00 91.72 C ATOM 28520 CG1 VAL A1800 17.247 42.127 -6.597 1.00 91.72 C ATOM 28521 CG2 VAL A1800 19.454 41.149 -6.151 1.00 91.72 C ATOM 28522 H VAL A1800 18.849 40.081 -3.446 1.00 0.00 H ATOM 28523 HA VAL A1800 18.683 42.853 -4.235 1.00 0.00 H ATOM 28524 HB VAL A1800 17.580 40.315 -5.496 1.00 0.00 H ATOM 28525 1HG1 VAL A1800 17.257 41.620 -7.562 1.00 0.00 H ATOM 28526 2HG1 VAL A1800 16.218 42.239 -6.256 1.00 0.00 H ATOM 28527 3HG1 VAL A1800 17.704 43.111 -6.700 1.00 0.00 H ATOM 28528 1HG2 VAL A1800 19.399 40.687 -7.136 1.00 0.00 H ATOM 28529 2HG2 VAL A1800 19.920 42.131 -6.235 1.00 0.00 H ATOM 28530 3HG2 VAL A1800 20.050 40.520 -5.489 1.00 0.00 H ATOM 28531 N LEU A1801 15.823 41.480 -3.288 1.00 90.77 N ATOM 28532 CA LEU A1801 14.469 41.765 -2.800 1.00 90.77 C ATOM 28533 C LEU A1801 14.485 42.802 -1.673 1.00 90.77 C ATOM 28534 O LEU A1801 13.825 43.834 -1.762 1.00 90.77 O ATOM 28535 CB LEU A1801 13.834 40.435 -2.345 1.00 90.77 C ATOM 28536 CG LEU A1801 12.432 40.575 -1.725 1.00 90.77 C ATOM 28537 CD1 LEU A1801 11.409 41.069 -2.747 1.00 90.77 C ATOM 28538 CD2 LEU A1801 11.975 39.223 -1.184 1.00 90.77 C ATOM 28539 H LEU A1801 16.153 40.525 -3.294 1.00 0.00 H ATOM 28540 HA LEU A1801 13.889 42.190 -3.618 1.00 0.00 H ATOM 28541 1HB LEU A1801 13.762 39.772 -3.206 1.00 0.00 H ATOM 28542 2HB LEU A1801 14.489 39.970 -1.609 1.00 0.00 H ATOM 28543 HG LEU A1801 12.465 41.299 -0.910 1.00 0.00 H ATOM 28544 1HD1 LEU A1801 10.432 41.155 -2.271 1.00 0.00 H ATOM 28545 2HD1 LEU A1801 11.715 42.044 -3.126 1.00 0.00 H ATOM 28546 3HD1 LEU A1801 11.349 40.361 -3.572 1.00 0.00 H ATOM 28547 1HD2 LEU A1801 10.982 39.323 -0.744 1.00 0.00 H ATOM 28548 2HD2 LEU A1801 11.940 38.498 -1.998 1.00 0.00 H ATOM 28549 3HD2 LEU A1801 12.676 38.880 -0.423 1.00 0.00 H ATOM 28550 N LEU A1802 15.304 42.566 -0.649 1.00 89.77 N ATOM 28551 CA LEU A1802 15.439 43.467 0.495 1.00 89.77 C ATOM 28552 C LEU A1802 16.064 44.812 0.096 1.00 89.77 C ATOM 28553 O LEU A1802 15.721 45.857 0.645 1.00 89.77 O ATOM 28554 CB LEU A1802 16.288 42.752 1.556 1.00 89.77 C ATOM 28555 CG LEU A1802 15.608 41.520 2.179 1.00 89.77 C ATOM 28556 CD1 LEU A1802 16.648 40.723 2.961 1.00 89.77 C ATOM 28557 CD2 LEU A1802 14.473 41.909 3.122 1.00 89.77 C ATOM 28558 H LEU A1802 15.854 41.719 -0.675 1.00 0.00 H ATOM 28559 HA LEU A1802 14.446 43.674 0.891 1.00 0.00 H ATOM 28560 1HB LEU A1802 17.223 42.436 1.096 1.00 0.00 H ATOM 28561 2HB LEU A1802 16.519 43.460 2.351 1.00 0.00 H ATOM 28562 HG LEU A1802 15.194 40.894 1.388 1.00 0.00 H ATOM 28563 1HD1 LEU A1802 16.176 39.848 3.407 1.00 0.00 H ATOM 28564 2HD1 LEU A1802 17.443 40.403 2.287 1.00 0.00 H ATOM 28565 3HD1 LEU A1802 17.069 41.348 3.748 1.00 0.00 H ATOM 28566 1HD2 LEU A1802 14.021 41.008 3.539 1.00 0.00 H ATOM 28567 2HD2 LEU A1802 14.867 42.525 3.931 1.00 0.00 H ATOM 28568 3HD2 LEU A1802 13.719 42.472 2.572 1.00 0.00 H ATOM 28569 N THR A1803 16.964 44.818 -0.889 1.00 87.60 N ATOM 28570 CA THR A1803 17.566 46.060 -1.390 1.00 87.60 C ATOM 28571 C THR A1803 16.553 46.920 -2.153 1.00 87.60 C ATOM 28572 O THR A1803 16.543 48.139 -1.972 1.00 87.60 O ATOM 28573 CB THR A1803 18.793 45.761 -2.261 1.00 87.60 C ATOM 28574 OG1 THR A1803 19.745 45.035 -1.513 1.00 87.60 O ATOM 28575 CG2 THR A1803 19.495 47.030 -2.746 1.00 87.60 C ATOM 28576 H THR A1803 17.237 43.937 -1.301 1.00 0.00 H ATOM 28577 HA THR A1803 17.887 46.658 -0.537 1.00 0.00 H ATOM 28578 HB THR A1803 18.488 45.188 -3.136 1.00 0.00 H ATOM 28579 HG1 THR A1803 19.410 44.891 -0.624 1.00 0.00 H ATOM 28580 1HG2 THR A1803 20.355 46.759 -3.357 1.00 0.00 H ATOM 28581 2HG2 THR A1803 18.801 47.625 -3.339 1.00 0.00 H ATOM 28582 3HG2 THR A1803 19.829 47.611 -1.887 1.00 0.00 H ATOM 28583 N GLU A1804 15.693 46.321 -2.982 1.00 86.92 N ATOM 28584 CA GLU A1804 14.616 47.049 -3.669 1.00 86.92 C ATOM 28585 C GLU A1804 13.543 47.544 -2.684 1.00 86.92 C ATOM 28586 O GLU A1804 13.112 48.695 -2.780 1.00 86.92 O ATOM 28587 CB GLU A1804 14.008 46.198 -4.801 1.00 86.92 C ATOM 28588 CG GLU A1804 14.961 45.951 -5.987 1.00 86.92 C ATOM 28589 CD GLU A1804 15.593 47.241 -6.540 1.00 86.92 C ATOM 28590 OE1 GLU A1804 16.847 47.327 -6.599 1.00 86.92 O ATOM 28591 OE2 GLU A1804 14.869 48.219 -6.824 1.00 86.92 O ATOM 28592 H GLU A1804 15.792 45.328 -3.137 1.00 0.00 H ATOM 28593 HA GLU A1804 15.036 47.955 -4.108 1.00 0.00 H ATOM 28594 1HB GLU A1804 13.705 45.229 -4.405 1.00 0.00 H ATOM 28595 2HB GLU A1804 13.114 46.689 -5.185 1.00 0.00 H ATOM 28596 1HG GLU A1804 15.760 45.282 -5.665 1.00 0.00 H ATOM 28597 2HG GLU A1804 14.410 45.455 -6.785 1.00 0.00 H ATOM 28598 N GLU A1805 13.207 46.751 -1.663 1.00 85.02 N ATOM 28599 CA GLU A1805 12.331 47.170 -0.560 1.00 85.02 C ATOM 28600 C GLU A1805 12.891 48.401 0.182 1.00 85.02 C ATOM 28601 O GLU A1805 12.189 49.396 0.398 1.00 85.02 O ATOM 28602 CB GLU A1805 12.161 45.977 0.394 1.00 85.02 C ATOM 28603 CG GLU A1805 11.235 46.261 1.583 1.00 85.02 C ATOM 28604 CD GLU A1805 9.744 46.319 1.235 1.00 85.02 C ATOM 28605 OE1 GLU A1805 8.963 46.424 2.207 1.00 85.02 O ATOM 28606 OE2 GLU A1805 9.364 46.181 0.053 1.00 85.02 O ATOM 28607 H GLU A1805 13.585 45.814 -1.663 1.00 0.00 H ATOM 28608 HA GLU A1805 11.362 47.451 -0.975 1.00 0.00 H ATOM 28609 1HB GLU A1805 11.757 45.127 -0.155 1.00 0.00 H ATOM 28610 2HB GLU A1805 13.134 45.682 0.785 1.00 0.00 H ATOM 28611 1HG GLU A1805 11.374 45.482 2.332 1.00 0.00 H ATOM 28612 2HG GLU A1805 11.518 47.213 2.031 1.00 0.00 H ATOM 28613 N ALA A1806 14.191 48.393 0.509 1.00 80.59 N ATOM 28614 CA ALA A1806 14.859 49.521 1.163 1.00 80.59 C ATOM 28615 C ALA A1806 14.794 50.811 0.320 1.00 80.59 C ATOM 28616 O ALA A1806 14.617 51.910 0.859 1.00 80.59 O ATOM 28617 CB ALA A1806 16.316 49.135 1.449 1.00 80.59 C ATOM 28618 H ALA A1806 14.726 47.565 0.289 1.00 0.00 H ATOM 28619 HA ALA A1806 14.342 49.722 2.101 1.00 0.00 H ATOM 28620 1HB ALA A1806 16.824 49.967 1.936 1.00 0.00 H ATOM 28621 2HB ALA A1806 16.340 48.263 2.103 1.00 0.00 H ATOM 28622 3HB ALA A1806 16.821 48.900 0.513 1.00 0.00 H ATOM 28623 N LYS A1807 14.904 50.694 -1.013 1.00 80.04 N ATOM 28624 CA LYS A1807 14.753 51.826 -1.943 1.00 80.04 C ATOM 28625 C LYS A1807 13.315 52.351 -1.972 1.00 80.04 C ATOM 28626 O LYS A1807 13.127 53.570 -1.972 1.00 80.04 O ATOM 28627 CB LYS A1807 15.183 51.416 -3.357 1.00 80.04 C ATOM 28628 CG LYS A1807 16.693 51.177 -3.510 1.00 80.04 C ATOM 28629 CD LYS A1807 16.934 50.577 -4.897 1.00 80.04 C ATOM 28630 CE LYS A1807 18.390 50.187 -5.136 1.00 80.04 C ATOM 28631 NZ LYS A1807 18.481 49.436 -6.409 1.00 80.04 N ATOM 28632 H LYS A1807 15.100 49.775 -1.384 1.00 0.00 H ATOM 28633 HA LYS A1807 15.396 52.640 -1.605 1.00 0.00 H ATOM 28634 1HB LYS A1807 14.666 50.499 -3.643 1.00 0.00 H ATOM 28635 2HB LYS A1807 14.891 52.191 -4.066 1.00 0.00 H ATOM 28636 1HG LYS A1807 17.224 52.123 -3.400 1.00 0.00 H ATOM 28637 2HG LYS A1807 17.034 50.496 -2.730 1.00 0.00 H ATOM 28638 1HD LYS A1807 16.319 49.684 -5.020 1.00 0.00 H ATOM 28639 2HD LYS A1807 16.649 51.300 -5.661 1.00 0.00 H ATOM 28640 1HE LYS A1807 19.005 51.085 -5.179 1.00 0.00 H ATOM 28641 2HE LYS A1807 18.743 49.572 -4.307 1.00 0.00 H ATOM 28642 1HZ LYS A1807 19.442 49.172 -6.577 1.00 0.00 H ATOM 28643 2HZ LYS A1807 17.909 48.605 -6.352 1.00 0.00 H ATOM 28644 3HZ LYS A1807 18.155 50.018 -7.167 1.00 0.00 H ATOM 28645 N GLY A1808 12.319 51.462 -1.949 1.00 71.28 N ATOM 28646 CA GLY A1808 10.897 51.823 -1.901 1.00 71.28 C ATOM 28647 C GLY A1808 10.541 52.650 -0.660 1.00 71.28 C ATOM 28648 O GLY A1808 9.913 53.710 -0.768 1.00 71.28 O ATOM 28649 H GLY A1808 12.579 50.486 -1.967 1.00 0.00 H ATOM 28650 1HA GLY A1808 10.636 52.392 -2.793 1.00 0.00 H ATOM 28651 2HA GLY A1808 10.292 50.917 -1.908 1.00 0.00 H ATOM 28652 N HIS A1809 11.046 52.251 0.513 1.00 68.04 N ATOM 28653 CA HIS A1809 10.838 52.978 1.773 1.00 68.04 C ATOM 28654 C HIS A1809 11.387 54.417 1.766 1.00 68.04 C ATOM 28655 O HIS A1809 10.793 55.311 2.379 1.00 68.04 O ATOM 28656 CB HIS A1809 11.456 52.179 2.930 1.00 68.04 C ATOM 28657 CG HIS A1809 10.490 51.201 3.541 1.00 68.04 C ATOM 28658 ND1 HIS A1809 9.401 51.525 4.323 1.00 68.04 N ATOM 28659 CD2 HIS A1809 10.517 49.837 3.431 1.00 68.04 C ATOM 28660 CE1 HIS A1809 8.789 50.384 4.679 1.00 68.04 C ATOM 28661 NE2 HIS A1809 9.438 49.338 4.162 1.00 68.04 N ATOM 28662 H HIS A1809 11.597 51.404 0.518 1.00 0.00 H ATOM 28663 HA HIS A1809 9.770 53.089 1.956 1.00 0.00 H ATOM 28664 1HB HIS A1809 12.328 51.632 2.571 1.00 0.00 H ATOM 28665 2HB HIS A1809 11.797 52.865 3.705 1.00 0.00 H ATOM 28666 HD2 HIS A1809 11.252 49.250 2.880 1.00 0.00 H ATOM 28667 HE1 HIS A1809 7.895 50.306 5.298 1.00 0.00 H ATOM 28668 HE2 HIS A1809 9.185 48.367 4.284 1.00 0.00 H ATOM 28669 N LEU A1810 12.497 54.677 1.064 1.00 61.97 N ATOM 28670 CA LEU A1810 13.076 56.023 0.933 1.00 61.97 C ATOM 28671 C LEU A1810 12.197 56.959 0.092 1.00 61.97 C ATOM 28672 O LEU A1810 12.122 58.153 0.385 1.00 61.97 O ATOM 28673 CB LEU A1810 14.490 55.906 0.333 1.00 61.97 C ATOM 28674 CG LEU A1810 15.556 55.510 1.370 1.00 61.97 C ATOM 28675 CD1 LEU A1810 16.762 54.872 0.684 1.00 61.97 C ATOM 28676 CD2 LEU A1810 16.047 56.739 2.145 1.00 61.97 C ATOM 28677 H LEU A1810 12.950 53.900 0.605 1.00 0.00 H ATOM 28678 HA LEU A1810 13.141 56.469 1.925 1.00 0.00 H ATOM 28679 1HB LEU A1810 14.470 55.159 -0.459 1.00 0.00 H ATOM 28680 2HB LEU A1810 14.761 56.865 -0.108 1.00 0.00 H ATOM 28681 HG LEU A1810 15.129 54.797 2.077 1.00 0.00 H ATOM 28682 1HD1 LEU A1810 17.505 54.599 1.434 1.00 0.00 H ATOM 28683 2HD1 LEU A1810 16.445 53.978 0.146 1.00 0.00 H ATOM 28684 3HD1 LEU A1810 17.199 55.582 -0.017 1.00 0.00 H ATOM 28685 1HD2 LEU A1810 16.799 56.433 2.873 1.00 0.00 H ATOM 28686 2HD2 LEU A1810 16.485 57.456 1.450 1.00 0.00 H ATOM 28687 3HD2 LEU A1810 15.208 57.202 2.664 1.00 0.00 H ATOM 28688 N GLN A1811 11.507 56.432 -0.923 1.00 60.67 N ATOM 28689 CA GLN A1811 10.632 57.216 -1.797 1.00 60.67 C ATOM 28690 C GLN A1811 9.259 57.487 -1.157 1.00 60.67 C ATOM 28691 O GLN A1811 8.723 58.591 -1.299 1.00 60.67 O ATOM 28692 CB GLN A1811 10.497 56.510 -3.154 1.00 60.67 C ATOM 28693 CG GLN A1811 11.833 56.457 -3.919 1.00 60.67 C ATOM 28694 CD GLN A1811 11.705 55.810 -5.295 1.00 60.67 C ATOM 28695 OE1 GLN A1811 10.637 55.471 -5.767 1.00 60.67 O ATOM 28696 NE2 GLN A1811 12.790 55.644 -6.018 1.00 60.67 N ATOM 28697 H GLN A1811 11.603 55.439 -1.085 1.00 0.00 H ATOM 28698 HA GLN A1811 11.083 58.197 -1.949 1.00 0.00 H ATOM 28699 1HB GLN A1811 10.135 55.493 -3.000 1.00 0.00 H ATOM 28700 2HB GLN A1811 9.759 57.031 -3.764 1.00 0.00 H ATOM 28701 1HG GLN A1811 12.201 57.473 -4.057 1.00 0.00 H ATOM 28702 2HG GLN A1811 12.549 55.875 -3.338 1.00 0.00 H ATOM 28703 1HE2 GLN A1811 12.730 55.222 -6.923 1.00 0.00 H ATOM 28704 2HE2 GLN A1811 13.678 55.940 -5.663 1.00 0.00 H ATOM 28705 N ALA A1812 8.728 56.535 -0.380 1.00 56.29 N ATOM 28706 CA ALA A1812 7.418 56.636 0.271 1.00 56.29 C ATOM 28707 C ALA A1812 7.309 57.799 1.282 1.00 56.29 C ATOM 28708 O ALA A1812 6.249 58.407 1.409 1.00 56.29 O ATOM 28709 CB ALA A1812 7.113 55.286 0.927 1.00 56.29 C ATOM 28710 H ALA A1812 9.281 55.701 -0.246 1.00 0.00 H ATOM 28711 HA ALA A1812 6.675 56.855 -0.496 1.00 0.00 H ATOM 28712 1HB ALA A1812 6.142 55.332 1.420 1.00 0.00 H ATOM 28713 2HB ALA A1812 7.096 54.506 0.166 1.00 0.00 H ATOM 28714 3HB ALA A1812 7.882 55.057 1.663 1.00 0.00 H ATOM 28715 N LYS A1813 8.414 58.212 1.927 1.00 54.02 N ATOM 28716 CA LYS A1813 8.430 59.382 2.836 1.00 54.02 C ATOM 28717 C LYS A1813 8.095 60.721 2.158 1.00 54.02 C ATOM 28718 O LYS A1813 7.881 61.706 2.860 1.00 54.02 O ATOM 28719 CB LYS A1813 9.774 59.464 3.586 1.00 54.02 C ATOM 28720 CG LYS A1813 9.805 58.517 4.794 1.00 54.02 C ATOM 28721 CD LYS A1813 11.107 58.663 5.597 1.00 54.02 C ATOM 28722 CE LYS A1813 11.041 57.760 6.836 1.00 54.02 C ATOM 28723 NZ LYS A1813 12.289 57.808 7.637 1.00 54.02 N ATOM 28724 H LYS A1813 9.267 57.693 1.777 1.00 0.00 H ATOM 28725 HA LYS A1813 7.629 59.264 3.567 1.00 0.00 H ATOM 28726 1HB LYS A1813 10.587 59.209 2.905 1.00 0.00 H ATOM 28727 2HB LYS A1813 9.940 60.487 3.925 1.00 0.00 H ATOM 28728 1HG LYS A1813 8.962 58.735 5.450 1.00 0.00 H ATOM 28729 2HG LYS A1813 9.718 57.486 4.450 1.00 0.00 H ATOM 28730 1HD LYS A1813 11.954 58.378 4.971 1.00 0.00 H ATOM 28731 2HD LYS A1813 11.233 59.702 5.899 1.00 0.00 H ATOM 28732 1HE LYS A1813 10.210 58.071 7.468 1.00 0.00 H ATOM 28733 2HE LYS A1813 10.867 56.730 6.527 1.00 0.00 H ATOM 28734 1HZ LYS A1813 12.198 57.200 8.439 1.00 0.00 H ATOM 28735 2HZ LYS A1813 13.067 57.502 7.069 1.00 0.00 H ATOM 28736 3HZ LYS A1813 12.453 58.754 7.950 1.00 0.00 H ATOM 28737 N SER A1814 8.049 60.779 0.825 1.00 49.92 N ATOM 28738 CA SER A1814 7.779 62.005 0.057 1.00 49.92 C ATOM 28739 C SER A1814 6.359 62.116 -0.520 1.00 49.92 C ATOM 28740 O SER A1814 6.007 63.176 -1.036 1.00 49.92 O ATOM 28741 CB SER A1814 8.848 62.180 -1.027 1.00 49.92 C ATOM 28742 OG SER A1814 8.738 61.211 -2.054 1.00 49.92 O ATOM 28743 H SER A1814 8.213 59.914 0.329 1.00 0.00 H ATOM 28744 HA SER A1814 7.821 62.856 0.738 1.00 0.00 H ATOM 28745 1HB SER A1814 8.760 63.173 -1.467 1.00 0.00 H ATOM 28746 2HB SER A1814 9.837 62.108 -0.577 1.00 0.00 H ATOM 28747 HG SER A1814 7.992 60.656 -1.815 1.00 0.00 H ATOM 28748 N LYS A1815 5.520 61.072 -0.416 1.00 46.93 N ATOM 28749 CA LYS A1815 4.143 61.067 -0.942 1.00 46.93 C ATOM 28750 C LYS A1815 3.171 60.486 0.088 1.00 46.93 C ATOM 28751 O LYS A1815 3.053 59.279 0.237 1.00 46.93 O ATOM 28752 CB LYS A1815 4.079 60.275 -2.263 1.00 46.93 C ATOM 28753 CG LYS A1815 4.776 60.979 -3.439 1.00 46.93 C ATOM 28754 CD LYS A1815 4.600 60.154 -4.722 1.00 46.93 C ATOM 28755 CE LYS A1815 5.277 60.827 -5.922 1.00 46.93 C ATOM 28756 NZ LYS A1815 5.126 60.000 -7.149 1.00 46.93 N ATOM 28757 H LYS A1815 5.870 60.250 0.054 1.00 0.00 H ATOM 28758 HA LYS A1815 3.843 62.097 -1.136 1.00 0.00 H ATOM 28759 1HB LYS A1815 4.544 59.299 -2.125 1.00 0.00 H ATOM 28760 2HB LYS A1815 3.037 60.105 -2.535 1.00 0.00 H ATOM 28761 1HG LYS A1815 4.344 61.971 -3.577 1.00 0.00 H ATOM 28762 2HG LYS A1815 5.837 61.093 -3.217 1.00 0.00 H ATOM 28763 1HD LYS A1815 5.034 59.163 -4.580 1.00 0.00 H ATOM 28764 2HD LYS A1815 3.538 60.038 -4.937 1.00 0.00 H ATOM 28765 1HE LYS A1815 4.832 61.806 -6.089 1.00 0.00 H ATOM 28766 2HE LYS A1815 6.337 60.966 -5.710 1.00 0.00 H ATOM 28767 1HZ LYS A1815 5.579 60.462 -7.924 1.00 0.00 H ATOM 28768 2HZ LYS A1815 5.551 59.095 -7.001 1.00 0.00 H ATOM 28769 3HZ LYS A1815 4.145 59.881 -7.356 1.00 0.00 H ATOM 28770 N THR A1816 2.447 61.351 0.788 1.00 40.69 N ATOM 28771 CA THR A1816 1.336 60.957 1.664 1.00 40.69 C ATOM 28772 C THR A1816 0.077 60.698 0.834 1.00 40.69 C ATOM 28773 O THR A1816 -0.684 61.638 0.697 1.00 40.69 O ATOM 28774 CB THR A1816 1.050 62.082 2.689 1.00 40.69 C ATOM 28775 OG1 THR A1816 1.058 63.346 2.051 1.00 40.69 O ATOM 28776 CG2 THR A1816 2.074 62.135 3.815 1.00 40.69 C ATOM 28777 H THR A1816 2.684 62.329 0.703 1.00 0.00 H ATOM 28778 HA THR A1816 1.623 60.054 2.201 1.00 0.00 H ATOM 28779 HB THR A1816 0.068 61.926 3.136 1.00 0.00 H ATOM 28780 HG1 THR A1816 1.240 63.230 1.116 1.00 0.00 H ATOM 28781 1HG2 THR A1816 1.820 62.942 4.501 1.00 0.00 H ATOM 28782 2HG2 THR A1816 2.073 61.187 4.353 1.00 0.00 H ATOM 28783 3HG2 THR A1816 3.065 62.313 3.397 1.00 0.00 H ATOM 28784 N HIS A1817 -0.163 59.497 0.277 1.00 37.23 N ATOM 28785 CA HIS A1817 -1.516 59.044 -0.138 1.00 37.23 C ATOM 28786 C HIS A1817 -1.641 57.501 -0.322 1.00 37.23 C ATOM 28787 O HIS A1817 -0.780 56.875 -0.927 1.00 37.23 O ATOM 28788 CB HIS A1817 -2.022 59.788 -1.402 1.00 37.23 C ATOM 28789 CG HIS A1817 -2.718 61.111 -1.122 1.00 37.23 C ATOM 28790 ND1 HIS A1817 -3.862 61.293 -0.371 1.00 37.23 N ATOM 28791 CD2 HIS A1817 -2.271 62.366 -1.455 1.00 37.23 C ATOM 28792 CE1 HIS A1817 -4.074 62.614 -0.237 1.00 37.23 C ATOM 28793 NE2 HIS A1817 -3.128 63.313 -0.879 1.00 37.23 N ATOM 28794 H HIS A1817 0.626 58.881 0.139 1.00 0.00 H ATOM 28795 HA HIS A1817 -2.227 59.245 0.662 1.00 0.00 H ATOM 28796 1HB HIS A1817 -1.181 59.989 -2.068 1.00 0.00 H ATOM 28797 2HB HIS A1817 -2.722 59.152 -1.943 1.00 0.00 H ATOM 28798 HD2 HIS A1817 -1.385 62.576 -2.055 1.00 0.00 H ATOM 28799 HE1 HIS A1817 -4.893 63.076 0.314 1.00 0.00 H ATOM 28800 HE2 HIS A1817 -3.065 64.320 -0.926 1.00 0.00 H ATOM 28801 N LEU A1818 -2.743 56.962 0.236 1.00 38.55 N ATOM 28802 CA LEU A1818 -3.488 55.679 0.109 1.00 38.55 C ATOM 28803 C LEU A1818 -2.950 54.496 -0.752 1.00 38.55 C ATOM 28804 O LEU A1818 -3.010 54.578 -1.972 1.00 38.55 O ATOM 28805 CB LEU A1818 -4.892 56.037 -0.448 1.00 38.55 C ATOM 28806 CG LEU A1818 -5.960 56.548 0.538 1.00 38.55 C ATOM 28807 CD1 LEU A1818 -5.699 57.965 1.059 1.00 38.55 C ATOM 28808 CD2 LEU A1818 -7.317 56.554 -0.170 1.00 38.55 C ATOM 28809 H LEU A1818 -3.080 57.664 0.879 1.00 0.00 H ATOM 28810 HA LEU A1818 -3.572 55.229 1.098 1.00 0.00 H ATOM 28811 1HB LEU A1818 -4.778 56.812 -1.205 1.00 0.00 H ATOM 28812 2HB LEU A1818 -5.313 55.152 -0.925 1.00 0.00 H ATOM 28813 HG LEU A1818 -5.999 55.890 1.406 1.00 0.00 H ATOM 28814 1HD1 LEU A1818 -6.495 58.252 1.747 1.00 0.00 H ATOM 28815 2HD1 LEU A1818 -4.743 57.990 1.581 1.00 0.00 H ATOM 28816 3HD1 LEU A1818 -5.675 58.662 0.222 1.00 0.00 H ATOM 28817 1HD2 LEU A1818 -8.084 56.913 0.516 1.00 0.00 H ATOM 28818 2HD2 LEU A1818 -7.271 57.211 -1.039 1.00 0.00 H ATOM 28819 3HD2 LEU A1818 -7.563 55.543 -0.493 1.00 0.00 H ATOM 28820 N CYS A1819 -2.619 53.348 -0.121 1.00 44.92 N ATOM 28821 CA CYS A1819 -3.285 52.014 -0.216 1.00 44.92 C ATOM 28822 C CYS A1819 -2.459 50.933 0.541 1.00 44.92 C ATOM 28823 O CYS A1819 -1.244 50.868 0.382 1.00 44.92 O ATOM 28824 CB CYS A1819 -3.537 51.530 -1.660 1.00 44.92 C ATOM 28825 SG CYS A1819 -5.236 50.890 -1.786 1.00 44.92 S ATOM 28826 H CYS A1819 -1.813 53.455 0.479 1.00 0.00 H ATOM 28827 HA CYS A1819 -4.259 52.079 0.268 1.00 0.00 H ATOM 28828 1HB CYS A1819 -3.387 52.358 -2.354 1.00 0.00 H ATOM 28829 2HB CYS A1819 -2.815 50.754 -1.915 1.00 0.00 H ATOM 28830 HG CYS A1819 -5.167 50.563 -3.072 1.00 0.00 H ATOM 28831 N CYS A1820 -3.093 50.094 1.372 1.00 52.84 N ATOM 28832 CA CYS A1820 -2.444 49.118 2.270 1.00 52.84 C ATOM 28833 C CYS A1820 -2.131 47.765 1.593 1.00 52.84 C ATOM 28834 O CYS A1820 -2.853 46.794 1.806 1.00 52.84 O ATOM 28835 CB CYS A1820 -3.353 48.894 3.499 1.00 52.84 C ATOM 28836 SG CYS A1820 -3.431 50.351 4.578 1.00 52.84 S ATOM 28837 H CYS A1820 -4.101 50.157 1.361 1.00 0.00 H ATOM 28838 HA CYS A1820 -1.488 49.530 2.595 1.00 0.00 H ATOM 28839 1HB CYS A1820 -4.361 48.647 3.165 1.00 0.00 H ATOM 28840 2HB CYS A1820 -2.982 48.047 4.076 1.00 0.00 H ATOM 28841 HG CYS A1820 -4.255 49.816 5.473 1.00 0.00 H ATOM 28842 N SER A1821 -1.054 47.663 0.812 1.00 60.87 N ATOM 28843 CA SER A1821 -0.448 46.360 0.473 1.00 60.87 C ATOM 28844 C SER A1821 0.628 45.993 1.506 1.00 60.87 C ATOM 28845 O SER A1821 1.387 46.890 1.889 1.00 60.87 O ATOM 28846 CB SER A1821 0.140 46.378 -0.942 1.00 60.87 C ATOM 28847 OG SER A1821 1.038 47.458 -1.097 1.00 60.87 O ATOM 28848 H SER A1821 -0.642 48.508 0.442 1.00 0.00 H ATOM 28849 HA SER A1821 -1.226 45.596 0.512 1.00 0.00 H ATOM 28850 1HB SER A1821 0.657 45.438 -1.132 1.00 0.00 H ATOM 28851 2HB SER A1821 -0.666 46.460 -1.670 1.00 0.00 H ATOM 28852 HG SER A1821 1.049 47.916 -0.253 1.00 0.00 H ATOM 28853 N PRO A1822 0.736 44.724 1.957 1.00 69.19 N ATOM 28854 CA PRO A1822 1.802 44.318 2.869 1.00 69.19 C ATOM 28855 C PRO A1822 3.159 44.581 2.211 1.00 69.19 C ATOM 28856 O PRO A1822 3.352 44.265 1.039 1.00 69.19 O ATOM 28857 CB PRO A1822 1.570 42.830 3.161 1.00 69.19 C ATOM 28858 CG PRO A1822 0.805 42.340 1.932 1.00 69.19 C ATOM 28859 CD PRO A1822 -0.021 43.560 1.518 1.00 69.19 C ATOM 28860 HA PRO A1822 1.718 44.893 3.803 1.00 0.00 H ATOM 28861 1HB PRO A1822 2.534 42.320 3.303 1.00 0.00 H ATOM 28862 2HB PRO A1822 1.005 42.714 4.098 1.00 0.00 H ATOM 28863 1HG PRO A1822 1.509 42.011 1.153 1.00 0.00 H ATOM 28864 2HG PRO A1822 0.187 41.468 2.191 1.00 0.00 H ATOM 28865 1HD PRO A1822 -0.138 43.570 0.424 1.00 0.00 H ATOM 28866 2HD PRO A1822 -1.002 43.524 2.013 1.00 0.00 H ATOM 28867 N THR A1823 4.080 45.195 2.952 1.00 79.88 N ATOM 28868 CA THR A1823 5.468 45.403 2.517 1.00 79.88 C ATOM 28869 C THR A1823 6.354 44.314 3.126 1.00 79.88 C ATOM 28870 O THR A1823 6.011 43.759 4.176 1.00 79.88 O ATOM 28871 CB THR A1823 5.969 46.827 2.812 1.00 79.88 C ATOM 28872 OG1 THR A1823 6.436 46.969 4.135 1.00 79.88 O ATOM 28873 CG2 THR A1823 4.948 47.929 2.539 1.00 79.88 C ATOM 28874 H THR A1823 3.794 45.530 3.860 1.00 0.00 H ATOM 28875 HA THR A1823 5.519 45.251 1.438 1.00 0.00 H ATOM 28876 HB THR A1823 6.842 47.041 2.195 1.00 0.00 H ATOM 28877 HG1 THR A1823 6.345 46.133 4.597 1.00 0.00 H ATOM 28878 1HG2 THR A1823 5.387 48.899 2.774 1.00 0.00 H ATOM 28879 2HG2 THR A1823 4.659 47.907 1.489 1.00 0.00 H ATOM 28880 3HG2 THR A1823 4.067 47.770 3.160 1.00 0.00 H ATOM 28881 N VAL A1824 7.495 43.986 2.512 1.00 81.60 N ATOM 28882 CA VAL A1824 8.405 42.959 3.059 1.00 81.60 C ATOM 28883 C VAL A1824 8.883 43.366 4.457 1.00 81.60 C ATOM 28884 O VAL A1824 8.954 42.520 5.345 1.00 81.60 O ATOM 28885 CB VAL A1824 9.599 42.692 2.121 1.00 81.60 C ATOM 28886 CG1 VAL A1824 10.552 41.628 2.680 1.00 81.60 C ATOM 28887 CG2 VAL A1824 9.139 42.213 0.739 1.00 81.60 C ATOM 28888 H VAL A1824 7.741 44.454 1.651 1.00 0.00 H ATOM 28889 HA VAL A1824 7.848 42.028 3.170 1.00 0.00 H ATOM 28890 HB VAL A1824 10.167 43.614 1.998 1.00 0.00 H ATOM 28891 1HG1 VAL A1824 11.376 41.475 1.983 1.00 0.00 H ATOM 28892 2HG1 VAL A1824 10.946 41.961 3.640 1.00 0.00 H ATOM 28893 3HG1 VAL A1824 10.012 40.690 2.813 1.00 0.00 H ATOM 28894 1HG2 VAL A1824 10.008 42.036 0.107 1.00 0.00 H ATOM 28895 2HG2 VAL A1824 8.572 41.288 0.845 1.00 0.00 H ATOM 28896 3HG2 VAL A1824 8.507 42.976 0.282 1.00 0.00 H ATOM 28897 N ALA A1825 9.118 44.662 4.696 1.00 80.95 N ATOM 28898 CA ALA A1825 9.457 45.163 6.030 1.00 80.95 C ATOM 28899 C ALA A1825 8.353 44.885 7.069 1.00 80.95 C ATOM 28900 O ALA A1825 8.656 44.432 8.172 1.00 80.95 O ATOM 28901 CB ALA A1825 9.766 46.657 5.932 1.00 80.95 C ATOM 28902 H ALA A1825 9.057 45.314 3.927 1.00 0.00 H ATOM 28903 HA ALA A1825 10.342 44.628 6.377 1.00 0.00 H ATOM 28904 1HB ALA A1825 10.020 47.042 6.920 1.00 0.00 H ATOM 28905 2HB ALA A1825 10.606 46.812 5.255 1.00 0.00 H ATOM 28906 3HB ALA A1825 8.892 47.185 5.552 1.00 0.00 H ATOM 28907 N SER A1826 7.075 45.076 6.710 1.00 80.48 N ATOM 28908 CA SER A1826 5.946 44.772 7.607 1.00 80.48 C ATOM 28909 C SER A1826 5.808 43.271 7.900 1.00 80.48 C ATOM 28910 O SER A1826 5.517 42.881 9.029 1.00 80.48 O ATOM 28911 CB SER A1826 4.636 45.353 7.058 1.00 80.48 C ATOM 28912 OG SER A1826 4.178 44.688 5.888 1.00 80.48 O ATOM 28913 H SER A1826 6.886 45.443 5.788 1.00 0.00 H ATOM 28914 HA SER A1826 6.144 45.227 8.579 1.00 0.00 H ATOM 28915 1HB SER A1826 3.860 45.287 7.820 1.00 0.00 H ATOM 28916 2HB SER A1826 4.775 46.408 6.824 1.00 0.00 H ATOM 28917 HG SER A1826 4.823 44.000 5.706 1.00 0.00 H ATOM 28918 N LEU A1827 6.098 42.399 6.924 1.00 81.05 N ATOM 28919 CA LEU A1827 6.079 40.946 7.130 1.00 81.05 C ATOM 28920 C LEU A1827 7.189 40.488 8.093 1.00 81.05 C ATOM 28921 O LEU A1827 6.952 39.594 8.911 1.00 81.05 O ATOM 28922 CB LEU A1827 6.192 40.223 5.775 1.00 81.05 C ATOM 28923 CG LEU A1827 4.986 40.400 4.836 1.00 81.05 C ATOM 28924 CD1 LEU A1827 5.298 39.771 3.477 1.00 81.05 C ATOM 28925 CD2 LEU A1827 3.720 39.736 5.385 1.00 81.05 C ATOM 28926 H LEU A1827 6.337 42.764 6.013 1.00 0.00 H ATOM 28927 HA LEU A1827 5.133 40.675 7.598 1.00 0.00 H ATOM 28928 1HB LEU A1827 7.077 40.590 5.258 1.00 0.00 H ATOM 28929 2HB LEU A1827 6.321 39.156 5.960 1.00 0.00 H ATOM 28930 HG LEU A1827 4.780 41.462 4.704 1.00 0.00 H ATOM 28931 1HD1 LEU A1827 4.443 39.897 2.812 1.00 0.00 H ATOM 28932 2HD1 LEU A1827 6.170 40.259 3.042 1.00 0.00 H ATOM 28933 3HD1 LEU A1827 5.503 38.708 3.607 1.00 0.00 H ATOM 28934 1HD2 LEU A1827 2.896 39.889 4.687 1.00 0.00 H ATOM 28935 2HD2 LEU A1827 3.895 38.667 5.511 1.00 0.00 H ATOM 28936 3HD2 LEU A1827 3.466 40.178 6.349 1.00 0.00 H ATOM 28937 N LEU A1828 8.367 41.122 8.026 1.00 81.15 N ATOM 28938 CA LEU A1828 9.510 40.840 8.901 1.00 81.15 C ATOM 28939 C LEU A1828 9.310 41.366 10.337 1.00 81.15 C ATOM 28940 O LEU A1828 9.622 40.649 11.290 1.00 81.15 O ATOM 28941 CB LEU A1828 10.791 41.436 8.277 1.00 81.15 C ATOM 28942 CG LEU A1828 11.271 40.775 6.967 1.00 81.15 C ATOM 28943 CD1 LEU A1828 12.381 41.610 6.328 1.00 81.15 C ATOM 28944 CD2 LEU A1828 11.843 39.375 7.185 1.00 81.15 C ATOM 28945 H LEU A1828 8.453 41.839 7.319 1.00 0.00 H ATOM 28946 HA LEU A1828 9.622 39.760 8.986 1.00 0.00 H ATOM 28947 1HB LEU A1828 10.618 42.491 8.070 1.00 0.00 H ATOM 28948 2HB LEU A1828 11.601 41.358 9.002 1.00 0.00 H ATOM 28949 HG LEU A1828 10.434 40.688 6.275 1.00 0.00 H ATOM 28950 1HD1 LEU A1828 12.710 41.133 5.405 1.00 0.00 H ATOM 28951 2HD1 LEU A1828 12.002 42.608 6.104 1.00 0.00 H ATOM 28952 3HD1 LEU A1828 13.222 41.686 7.016 1.00 0.00 H ATOM 28953 1HD2 LEU A1828 12.163 38.960 6.229 1.00 0.00 H ATOM 28954 2HD2 LEU A1828 12.697 39.432 7.860 1.00 0.00 H ATOM 28955 3HD2 LEU A1828 11.077 38.734 7.621 1.00 0.00 H ATOM 28956 N ASP A1829 8.791 42.589 10.510 1.00 79.93 N ATOM 28957 CA ASP A1829 8.778 43.281 11.811 1.00 79.93 C ATOM 28958 C ASP A1829 7.406 43.343 12.519 1.00 79.93 C ATOM 28959 O ASP A1829 7.391 43.431 13.751 1.00 79.93 O ATOM 28960 CB ASP A1829 9.379 44.695 11.666 1.00 79.93 C ATOM 28961 CG ASP A1829 10.915 44.768 11.568 1.00 79.93 C ATOM 28962 OD1 ASP A1829 11.640 43.781 11.856 1.00 79.93 O ATOM 28963 OD2 ASP A1829 11.438 45.875 11.316 1.00 79.93 O ATOM 28964 H ASP A1829 8.394 43.050 9.704 1.00 0.00 H ATOM 28965 HA ASP A1829 9.388 42.710 12.512 1.00 0.00 H ATOM 28966 1HB ASP A1829 8.979 45.170 10.769 1.00 0.00 H ATOM 28967 2HB ASP A1829 9.083 45.305 12.519 1.00 0.00 H ATOM 28968 N ASP A1830 6.269 43.251 11.814 1.00 71.86 N ATOM 28969 CA ASP A1830 4.930 43.445 12.410 1.00 71.86 C ATOM 28970 C ASP A1830 4.142 42.134 12.610 1.00 71.86 C ATOM 28971 O ASP A1830 3.275 42.066 13.483 1.00 71.86 O ATOM 28972 CB ASP A1830 4.109 44.469 11.601 1.00 71.86 C ATOM 28973 CG ASP A1830 4.716 45.880 11.566 1.00 71.86 C ATOM 28974 OD1 ASP A1830 5.292 46.306 12.594 1.00 71.86 O ATOM 28975 OD2 ASP A1830 4.564 46.548 10.517 1.00 71.86 O ATOM 28976 H ASP A1830 6.344 43.038 10.829 1.00 0.00 H ATOM 28977 HA ASP A1830 5.055 43.827 13.423 1.00 0.00 H ATOM 28978 1HB ASP A1830 4.005 44.123 10.573 1.00 0.00 H ATOM 28979 2HB ASP A1830 3.106 44.546 12.023 1.00 0.00 H ATOM 28980 N SER A1831 4.453 41.052 11.881 1.00 65.95 N ATOM 28981 CA SER A1831 3.722 39.777 12.011 1.00 65.95 C ATOM 28982 C SER A1831 4.040 39.054 13.338 1.00 65.95 C ATOM 28983 O SER A1831 5.209 38.836 13.676 1.00 65.95 O ATOM 28984 CB SER A1831 3.910 38.884 10.770 1.00 65.95 C ATOM 28985 OG SER A1831 5.192 38.291 10.681 1.00 65.95 O ATOM 28986 H SER A1831 5.215 41.117 11.222 1.00 0.00 H ATOM 28987 HA SER A1831 2.658 39.997 12.112 1.00 0.00 H ATOM 28988 1HB SER A1831 3.167 38.087 10.780 1.00 0.00 H ATOM 28989 2HB SER A1831 3.745 39.474 9.870 1.00 0.00 H ATOM 28990 HG SER A1831 5.679 38.594 11.451 1.00 0.00 H ATOM 28991 N GLN A1832 3.012 38.712 14.130 1.00 64.56 N ATOM 28992 CA GLN A1832 3.163 37.945 15.384 1.00 64.56 C ATOM 28993 C GLN A1832 3.149 36.423 15.157 1.00 64.56 C ATOM 28994 O GLN A1832 3.885 35.706 15.828 1.00 64.56 O ATOM 28995 CB GLN A1832 2.092 38.339 16.421 1.00 64.56 C ATOM 28996 CG GLN A1832 2.410 39.661 17.141 1.00 64.56 C ATOM 28997 CD GLN A1832 1.491 39.939 18.335 1.00 64.56 C ATOM 28998 OE1 GLN A1832 0.502 39.278 18.592 1.00 64.56 O ATOM 28999 NE2 GLN A1832 1.782 40.946 19.129 1.00 64.56 N ATOM 29000 H GLN A1832 2.089 39.003 13.839 1.00 0.00 H ATOM 29001 HA GLN A1832 4.143 38.164 15.808 1.00 0.00 H ATOM 29002 1HB GLN A1832 1.126 38.437 15.926 1.00 0.00 H ATOM 29003 2HB GLN A1832 2.000 37.551 17.167 1.00 0.00 H ATOM 29004 1HG GLN A1832 3.435 39.624 17.511 1.00 0.00 H ATOM 29005 2HG GLN A1832 2.297 40.484 16.435 1.00 0.00 H ATOM 29006 1HE2 GLN A1832 1.197 41.149 19.916 1.00 0.00 H ATOM 29007 2HE2 GLN A1832 2.588 41.510 18.948 1.00 0.00 H ATOM 29008 N GLU A1833 2.378 35.922 14.185 1.00 58.91 N ATOM 29009 CA GLU A1833 2.201 34.473 13.963 1.00 58.91 C ATOM 29010 C GLU A1833 3.474 33.751 13.486 1.00 58.91 C ATOM 29011 O GLU A1833 3.633 32.559 13.724 1.00 58.91 O ATOM 29012 CB GLU A1833 1.053 34.240 12.968 1.00 58.91 C ATOM 29013 CG GLU A1833 -0.315 34.545 13.601 1.00 58.91 C ATOM 29014 CD GLU A1833 -1.494 34.267 12.655 1.00 58.91 C ATOM 29015 OE1 GLU A1833 -2.614 34.090 13.183 1.00 58.91 O ATOM 29016 OE2 GLU A1833 -1.273 34.290 11.423 1.00 58.91 O ATOM 29017 H GLU A1833 1.899 36.574 13.581 1.00 0.00 H ATOM 29018 HA GLU A1833 1.948 34.006 14.916 1.00 0.00 H ATOM 29019 1HB GLU A1833 1.195 34.874 12.093 1.00 0.00 H ATOM 29020 2HB GLU A1833 1.070 33.204 12.628 1.00 0.00 H ATOM 29021 1HG GLU A1833 -0.434 33.935 14.496 1.00 0.00 H ATOM 29022 2HG GLU A1833 -0.339 35.591 13.902 1.00 0.00 H ATOM 29023 N ASN A1834 4.426 34.467 12.877 1.00 63.71 N ATOM 29024 CA ASN A1834 5.602 33.869 12.231 1.00 63.71 C ATOM 29025 C ASN A1834 6.924 34.143 12.964 1.00 63.71 C ATOM 29026 O ASN A1834 8.001 34.003 12.380 1.00 63.71 O ATOM 29027 CB ASN A1834 5.611 34.294 10.756 1.00 63.71 C ATOM 29028 CG ASN A1834 4.421 33.704 10.024 1.00 63.71 C ATOM 29029 OD1 ASN A1834 4.193 32.509 10.032 1.00 63.71 O ATOM 29030 ND2 ASN A1834 3.628 34.511 9.361 1.00 63.71 N ATOM 29031 H ASN A1834 4.316 35.471 12.868 1.00 0.00 H ATOM 29032 HA ASN A1834 5.521 32.783 12.300 1.00 0.00 H ATOM 29033 1HB ASN A1834 5.584 35.383 10.691 1.00 0.00 H ATOM 29034 2HB ASN A1834 6.537 33.961 10.287 1.00 0.00 H ATOM 29035 1HD2 ASN A1834 2.837 34.143 8.871 1.00 0.00 H ATOM 29036 2HD2 ASN A1834 3.813 35.493 9.345 1.00 0.00 H ATOM 29037 N GLN A1835 6.864 34.539 14.241 1.00 68.60 N ATOM 29038 CA GLN A1835 8.037 35.008 14.982 1.00 68.60 C ATOM 29039 C GLN A1835 9.192 33.988 14.999 1.00 68.60 C ATOM 29040 O GLN A1835 10.331 34.361 14.733 1.00 68.60 O ATOM 29041 CB GLN A1835 7.609 35.419 16.400 1.00 68.60 C ATOM 29042 CG GLN A1835 8.778 36.085 17.138 1.00 68.60 C ATOM 29043 CD GLN A1835 8.451 36.552 18.548 1.00 68.60 C ATOM 29044 OE1 GLN A1835 7.316 36.606 18.996 1.00 68.60 O ATOM 29045 NE2 GLN A1835 9.468 36.907 19.297 1.00 68.60 N ATOM 29046 H GLN A1835 5.967 34.511 14.706 1.00 0.00 H ATOM 29047 HA GLN A1835 8.449 35.876 14.466 1.00 0.00 H ATOM 29048 1HB GLN A1835 6.765 36.106 16.341 1.00 0.00 H ATOM 29049 2HB GLN A1835 7.275 34.538 16.948 1.00 0.00 H ATOM 29050 1HG GLN A1835 9.598 35.371 17.217 1.00 0.00 H ATOM 29051 2HG GLN A1835 9.098 36.961 16.574 1.00 0.00 H ATOM 29052 1HE2 GLN A1835 9.314 37.223 20.234 1.00 0.00 H ATOM 29053 2HE2 GLN A1835 10.399 36.862 18.933 1.00 0.00 H ATOM 29054 N LYS A1836 8.910 32.698 15.236 1.00 72.85 N ATOM 29055 CA LYS A1836 9.950 31.655 15.309 1.00 72.85 C ATOM 29056 C LYS A1836 10.668 31.429 13.977 1.00 72.85 C ATOM 29057 O LYS A1836 11.892 31.359 13.953 1.00 72.85 O ATOM 29058 CB LYS A1836 9.362 30.329 15.806 1.00 72.85 C ATOM 29059 CG LYS A1836 9.025 30.361 17.300 1.00 72.85 C ATOM 29060 CD LYS A1836 8.567 28.969 17.750 1.00 72.85 C ATOM 29061 CE LYS A1836 8.260 28.965 19.248 1.00 72.85 C ATOM 29062 NZ LYS A1836 7.810 27.623 19.693 1.00 72.85 N ATOM 29063 H LYS A1836 7.942 32.439 15.368 1.00 0.00 H ATOM 29064 HA LYS A1836 10.715 31.979 16.015 1.00 0.00 H ATOM 29065 1HB LYS A1836 8.457 30.100 15.244 1.00 0.00 H ATOM 29066 2HB LYS A1836 10.074 29.524 15.622 1.00 0.00 H ATOM 29067 1HG LYS A1836 9.907 30.663 17.866 1.00 0.00 H ATOM 29068 2HG LYS A1836 8.234 31.089 17.479 1.00 0.00 H ATOM 29069 1HD LYS A1836 7.672 28.683 17.195 1.00 0.00 H ATOM 29070 2HD LYS A1836 9.351 28.242 17.540 1.00 0.00 H ATOM 29071 1HE LYS A1836 9.153 29.249 19.803 1.00 0.00 H ATOM 29072 2HE LYS A1836 7.480 29.696 19.462 1.00 0.00 H ATOM 29073 1HZ LYS A1836 7.613 27.645 20.684 1.00 0.00 H ATOM 29074 2HZ LYS A1836 6.973 27.364 19.190 1.00 0.00 H ATOM 29075 3HZ LYS A1836 8.536 26.946 19.510 1.00 0.00 H ATOM 29076 N SER A1837 9.926 31.334 12.874 1.00 69.33 N ATOM 29077 CA SER A1837 10.507 31.105 11.545 1.00 69.33 C ATOM 29078 C SER A1837 11.379 32.291 11.105 1.00 69.33 C ATOM 29079 O SER A1837 12.425 32.108 10.489 1.00 69.33 O ATOM 29080 CB SER A1837 9.389 30.846 10.527 1.00 69.33 C ATOM 29081 OG SER A1837 8.549 29.796 10.969 1.00 69.33 O ATOM 29082 H SER A1837 8.924 31.424 12.964 1.00 0.00 H ATOM 29083 HA SER A1837 11.152 30.227 11.596 1.00 0.00 H ATOM 29084 1HB SER A1837 8.804 31.755 10.390 1.00 0.00 H ATOM 29085 2HB SER A1837 9.827 30.590 9.563 1.00 0.00 H ATOM 29086 HG SER A1837 8.905 29.509 11.813 1.00 0.00 H ATOM 29087 N LEU A1838 10.988 33.518 11.467 1.00 72.14 N ATOM 29088 CA LEU A1838 11.747 34.742 11.178 1.00 72.14 C ATOM 29089 C LEU A1838 13.055 34.840 11.980 1.00 72.14 C ATOM 29090 O LEU A1838 14.092 35.233 11.433 1.00 72.14 O ATOM 29091 CB LEU A1838 10.839 35.943 11.486 1.00 72.14 C ATOM 29092 CG LEU A1838 9.734 36.155 10.438 1.00 72.14 C ATOM 29093 CD1 LEU A1838 8.630 37.053 10.993 1.00 72.14 C ATOM 29094 CD2 LEU A1838 10.308 36.841 9.204 1.00 72.14 C ATOM 29095 H LEU A1838 10.114 33.588 11.969 1.00 0.00 H ATOM 29096 HA LEU A1838 12.016 34.741 10.122 1.00 0.00 H ATOM 29097 1HB LEU A1838 10.377 35.789 12.460 1.00 0.00 H ATOM 29098 2HB LEU A1838 11.455 36.841 11.537 1.00 0.00 H ATOM 29099 HG LEU A1838 9.317 35.190 10.148 1.00 0.00 H ATOM 29100 1HD1 LEU A1838 7.857 37.191 10.236 1.00 0.00 H ATOM 29101 2HD1 LEU A1838 8.192 36.589 11.877 1.00 0.00 H ATOM 29102 3HD1 LEU A1838 9.050 38.022 11.262 1.00 0.00 H ATOM 29103 1HD2 LEU A1838 9.518 36.986 8.467 1.00 0.00 H ATOM 29104 2HD2 LEU A1838 10.723 37.809 9.487 1.00 0.00 H ATOM 29105 3HD2 LEU A1838 11.095 36.221 8.776 1.00 0.00 H ATOM 29106 N GLU A1839 13.017 34.469 13.262 1.00 78.41 N ATOM 29107 CA GLU A1839 14.217 34.348 14.101 1.00 78.41 C ATOM 29108 C GLU A1839 15.160 33.279 13.525 1.00 78.41 C ATOM 29109 O GLU A1839 16.343 33.550 13.318 1.00 78.41 O ATOM 29110 CB GLU A1839 13.811 34.055 15.562 1.00 78.41 C ATOM 29111 CG GLU A1839 13.215 35.299 16.258 1.00 78.41 C ATOM 29112 CD GLU A1839 12.641 35.048 17.670 1.00 78.41 C ATOM 29113 OE1 GLU A1839 12.071 36.013 18.252 1.00 78.41 O ATOM 29114 OE2 GLU A1839 12.744 33.914 18.189 1.00 78.41 O ATOM 29115 H GLU A1839 12.113 34.265 13.663 1.00 0.00 H ATOM 29116 HA GLU A1839 14.759 35.294 14.069 1.00 0.00 H ATOM 29117 1HB GLU A1839 13.077 33.249 15.581 1.00 0.00 H ATOM 29118 2HB GLU A1839 14.683 33.716 16.121 1.00 0.00 H ATOM 29119 1HG GLU A1839 13.990 36.059 16.346 1.00 0.00 H ATOM 29120 2HG GLU A1839 12.417 35.703 15.636 1.00 0.00 H ATOM 29121 N GLN A1840 14.613 32.129 13.114 1.00 81.65 N ATOM 29122 CA GLN A1840 15.369 31.055 12.471 1.00 81.65 C ATOM 29123 C GLN A1840 16.057 31.499 11.171 1.00 81.65 C ATOM 29124 O GLN A1840 17.219 31.161 10.953 1.00 81.65 O ATOM 29125 CB GLN A1840 14.427 29.869 12.220 1.00 81.65 C ATOM 29126 CG GLN A1840 15.166 28.636 11.684 1.00 81.65 C ATOM 29127 CD GLN A1840 14.231 27.467 11.404 1.00 81.65 C ATOM 29128 OE1 GLN A1840 13.020 27.530 11.526 1.00 81.65 O ATOM 29129 NE2 GLN A1840 14.760 26.329 11.013 1.00 81.65 N ATOM 29130 H GLN A1840 13.621 32.011 13.264 1.00 0.00 H ATOM 29131 HA GLN A1840 16.171 30.746 13.141 1.00 0.00 H ATOM 29132 1HB GLN A1840 13.923 29.602 13.148 1.00 0.00 H ATOM 29133 2HB GLN A1840 13.660 30.159 11.502 1.00 0.00 H ATOM 29134 1HG GLN A1840 15.666 28.901 10.753 1.00 0.00 H ATOM 29135 2HG GLN A1840 15.899 28.314 12.424 1.00 0.00 H ATOM 29136 1HE2 GLN A1840 14.171 25.543 10.821 1.00 0.00 H ATOM 29137 2HE2 GLN A1840 15.751 26.248 10.906 1.00 0.00 H ATOM 29138 N LEU A1841 15.394 32.277 10.307 1.00 82.34 N ATOM 29139 CA LEU A1841 16.024 32.792 9.085 1.00 82.34 C ATOM 29140 C LEU A1841 17.230 33.686 9.403 1.00 82.34 C ATOM 29141 O LEU A1841 18.274 33.581 8.756 1.00 82.34 O ATOM 29142 CB LEU A1841 14.979 33.553 8.253 1.00 82.34 C ATOM 29143 CG LEU A1841 15.536 34.147 6.943 1.00 82.34 C ATOM 29144 CD1 LEU A1841 16.044 33.065 5.986 1.00 82.34 C ATOM 29145 CD2 LEU A1841 14.460 34.948 6.214 1.00 82.34 C ATOM 29146 H LEU A1841 14.432 32.515 10.502 1.00 0.00 H ATOM 29147 HA LEU A1841 16.396 31.948 8.506 1.00 0.00 H ATOM 29148 1HB LEU A1841 14.166 32.871 8.008 1.00 0.00 H ATOM 29149 2HB LEU A1841 14.575 34.364 8.859 1.00 0.00 H ATOM 29150 HG LEU A1841 16.374 34.807 7.171 1.00 0.00 H ATOM 29151 1HD1 LEU A1841 16.427 33.532 5.079 1.00 0.00 H ATOM 29152 2HD1 LEU A1841 16.842 32.499 6.466 1.00 0.00 H ATOM 29153 3HD1 LEU A1841 15.225 32.393 5.730 1.00 0.00 H ATOM 29154 1HD2 LEU A1841 14.874 35.359 5.293 1.00 0.00 H ATOM 29155 2HD2 LEU A1841 13.620 34.295 5.975 1.00 0.00 H ATOM 29156 3HD2 LEU A1841 14.117 35.762 6.853 1.00 0.00 H ATOM 29157 N SER A1842 17.087 34.549 10.411 1.00 82.39 N ATOM 29158 CA SER A1842 18.166 35.433 10.859 1.00 82.39 C ATOM 29159 C SER A1842 19.342 34.624 11.418 1.00 82.39 C ATOM 29160 O SER A1842 20.485 34.884 11.041 1.00 82.39 O ATOM 29161 CB SER A1842 17.647 36.435 11.895 1.00 82.39 C ATOM 29162 OG SER A1842 16.578 37.197 11.357 1.00 82.39 O ATOM 29163 H SER A1842 16.193 34.587 10.880 1.00 0.00 H ATOM 29164 HA SER A1842 18.540 35.986 9.996 1.00 0.00 H ATOM 29165 1HB SER A1842 17.311 35.899 12.783 1.00 0.00 H ATOM 29166 2HB SER A1842 18.457 37.096 12.200 1.00 0.00 H ATOM 29167 HG SER A1842 16.453 36.880 10.459 1.00 0.00 H ATOM 29168 N ASP A1843 19.066 33.598 12.232 1.00 83.53 N ATOM 29169 CA ASP A1843 20.070 32.668 12.765 1.00 83.53 C ATOM 29170 C ASP A1843 20.824 31.922 11.668 1.00 83.53 C ATOM 29171 O ASP A1843 22.054 31.891 11.662 1.00 83.53 O ATOM 29172 CB ASP A1843 19.397 31.627 13.683 1.00 83.53 C ATOM 29173 CG ASP A1843 19.230 32.116 15.114 1.00 83.53 C ATOM 29174 OD1 ASP A1843 20.148 32.827 15.577 1.00 83.53 O ATOM 29175 OD2 ASP A1843 18.223 31.768 15.761 1.00 83.53 O ATOM 29176 H ASP A1843 18.096 33.473 12.485 1.00 0.00 H ATOM 29177 HA ASP A1843 20.792 33.238 13.351 1.00 0.00 H ATOM 29178 1HB ASP A1843 18.414 31.372 13.286 1.00 0.00 H ATOM 29179 2HB ASP A1843 19.993 30.713 13.695 1.00 0.00 H ATOM 29180 N VAL A1844 20.106 31.338 10.708 1.00 84.64 N ATOM 29181 CA VAL A1844 20.720 30.531 9.649 1.00 84.64 C ATOM 29182 C VAL A1844 21.623 31.392 8.760 1.00 84.64 C ATOM 29183 O VAL A1844 22.724 30.962 8.404 1.00 84.64 O ATOM 29184 CB VAL A1844 19.635 29.789 8.846 1.00 84.64 C ATOM 29185 CG1 VAL A1844 20.226 29.065 7.634 1.00 84.64 C ATOM 29186 CG2 VAL A1844 18.944 28.709 9.693 1.00 84.64 C ATOM 29187 H VAL A1844 19.103 31.460 10.716 1.00 0.00 H ATOM 29188 HA VAL A1844 21.378 29.795 10.112 1.00 0.00 H ATOM 29189 HB VAL A1844 18.884 30.507 8.517 1.00 0.00 H ATOM 29190 1HG1 VAL A1844 19.430 28.554 7.092 1.00 0.00 H ATOM 29191 2HG1 VAL A1844 20.704 29.790 6.975 1.00 0.00 H ATOM 29192 3HG1 VAL A1844 20.963 28.336 7.969 1.00 0.00 H ATOM 29193 1HG2 VAL A1844 18.185 28.207 9.094 1.00 0.00 H ATOM 29194 2HG2 VAL A1844 19.684 27.981 10.027 1.00 0.00 H ATOM 29195 3HG2 VAL A1844 18.474 29.173 10.561 1.00 0.00 H ATOM 29196 N ILE A1845 21.219 32.624 8.425 1.00 86.15 N ATOM 29197 CA ILE A1845 22.054 33.540 7.629 1.00 86.15 C ATOM 29198 C ILE A1845 23.290 33.990 8.426 1.00 86.15 C ATOM 29199 O ILE A1845 24.388 34.027 7.860 1.00 86.15 O ATOM 29200 CB ILE A1845 21.225 34.734 7.097 1.00 86.15 C ATOM 29201 CG1 ILE A1845 20.161 34.233 6.092 1.00 86.15 C ATOM 29202 CG2 ILE A1845 22.131 35.777 6.407 1.00 86.15 C ATOM 29203 CD1 ILE A1845 19.158 35.309 5.656 1.00 86.15 C ATOM 29204 H ILE A1845 20.307 32.930 8.731 1.00 0.00 H ATOM 29205 HA ILE A1845 22.452 32.993 6.776 1.00 0.00 H ATOM 29206 HB ILE A1845 20.708 35.216 7.927 1.00 0.00 H ATOM 29207 1HG1 ILE A1845 20.655 33.849 5.200 1.00 0.00 H ATOM 29208 2HG1 ILE A1845 19.601 33.408 6.535 1.00 0.00 H ATOM 29209 1HG2 ILE A1845 21.521 36.604 6.043 1.00 0.00 H ATOM 29210 2HG2 ILE A1845 22.862 36.153 7.122 1.00 0.00 H ATOM 29211 3HG2 ILE A1845 22.649 35.312 5.569 1.00 0.00 H ATOM 29212 1HD1 ILE A1845 18.445 34.878 4.952 1.00 0.00 H ATOM 29213 2HD1 ILE A1845 18.623 35.683 6.530 1.00 0.00 H ATOM 29214 3HD1 ILE A1845 19.690 36.129 5.177 1.00 0.00 H ATOM 29215 N LEU A1846 23.141 34.284 9.725 1.00 85.67 N ATOM 29216 CA LEU A1846 24.260 34.619 10.614 1.00 85.67 C ATOM 29217 C LEU A1846 25.266 33.463 10.705 1.00 85.67 C ATOM 29218 O LEU A1846 26.451 33.662 10.437 1.00 85.67 O ATOM 29219 CB LEU A1846 23.725 35.004 12.008 1.00 85.67 C ATOM 29220 CG LEU A1846 23.166 36.436 12.091 1.00 85.67 C ATOM 29221 CD1 LEU A1846 22.324 36.617 13.353 1.00 85.67 C ATOM 29222 CD2 LEU A1846 24.293 37.472 12.141 1.00 85.67 C ATOM 29223 H LEU A1846 22.203 34.270 10.099 1.00 0.00 H ATOM 29224 HA LEU A1846 24.794 35.470 10.192 1.00 0.00 H ATOM 29225 1HB LEU A1846 22.934 34.307 12.281 1.00 0.00 H ATOM 29226 2HB LEU A1846 24.534 34.905 12.731 1.00 0.00 H ATOM 29227 HG LEU A1846 22.549 36.638 11.215 1.00 0.00 H ATOM 29228 1HD1 LEU A1846 21.939 37.636 13.390 1.00 0.00 H ATOM 29229 2HD1 LEU A1846 21.489 35.915 13.337 1.00 0.00 H ATOM 29230 3HD1 LEU A1846 22.940 36.429 14.231 1.00 0.00 H ATOM 29231 1HD2 LEU A1846 23.865 38.473 12.198 1.00 0.00 H ATOM 29232 2HD2 LEU A1846 24.914 37.292 13.018 1.00 0.00 H ATOM 29233 3HD2 LEU A1846 24.903 37.389 11.241 1.00 0.00 H ATOM 29234 N GLN A1847 24.799 32.238 10.957 1.00 84.30 N ATOM 29235 CA GLN A1847 25.644 31.038 10.996 1.00 84.30 C ATOM 29236 C GLN A1847 26.363 30.794 9.665 1.00 84.30 C ATOM 29237 O GLN A1847 27.544 30.444 9.644 1.00 84.30 O ATOM 29238 CB GLN A1847 24.784 29.813 11.331 1.00 84.30 C ATOM 29239 CG GLN A1847 24.328 29.789 12.796 1.00 84.30 C ATOM 29240 CD GLN A1847 23.391 28.622 13.092 1.00 84.30 C ATOM 29241 OE1 GLN A1847 23.180 27.719 12.298 1.00 84.30 O ATOM 29242 NE2 GLN A1847 22.800 28.587 14.266 1.00 84.30 N ATOM 29243 H GLN A1847 23.808 32.147 11.129 1.00 0.00 H ATOM 29244 HA GLN A1847 26.395 31.168 11.775 1.00 0.00 H ATOM 29245 1HB GLN A1847 23.902 29.801 10.690 1.00 0.00 H ATOM 29246 2HB GLN A1847 25.349 28.904 11.125 1.00 0.00 H ATOM 29247 1HG GLN A1847 25.205 29.696 13.437 1.00 0.00 H ATOM 29248 2HG GLN A1847 23.801 30.717 13.017 1.00 0.00 H ATOM 29249 1HE2 GLN A1847 22.179 27.835 14.491 1.00 0.00 H ATOM 29250 2HE2 GLN A1847 22.971 29.311 14.934 1.00 0.00 H ATOM 29251 N CYS A1848 25.689 31.025 8.535 1.00 82.84 N ATOM 29252 CA CYS A1848 26.300 30.914 7.214 1.00 82.84 C ATOM 29253 C CYS A1848 27.430 31.929 6.979 1.00 82.84 C ATOM 29254 O CYS A1848 28.370 31.634 6.237 1.00 82.84 O ATOM 29255 CB CYS A1848 25.221 31.116 6.150 1.00 82.84 C ATOM 29256 SG CYS A1848 24.187 29.641 5.992 1.00 82.84 S ATOM 29257 H CYS A1848 24.716 31.288 8.607 1.00 0.00 H ATOM 29258 HA CYS A1848 26.725 29.915 7.112 1.00 0.00 H ATOM 29259 1HB CYS A1848 24.601 31.973 6.419 1.00 0.00 H ATOM 29260 2HB CYS A1848 25.691 31.340 5.193 1.00 0.00 H ATOM 29261 HG CYS A1848 23.396 30.126 5.040 1.00 0.00 H ATOM 29262 N TYR A1849 27.330 33.124 7.567 1.00 84.46 N ATOM 29263 CA TYR A1849 28.374 34.143 7.506 1.00 84.46 C ATOM 29264 C TYR A1849 29.548 33.810 8.441 1.00 84.46 C ATOM 29265 O TYR A1849 30.707 33.882 8.023 1.00 84.46 O ATOM 29266 CB TYR A1849 27.762 35.517 7.821 1.00 84.46 C ATOM 29267 CG TYR A1849 28.794 36.617 7.978 1.00 84.46 C ATOM 29268 CD1 TYR A1849 29.089 37.132 9.257 1.00 84.46 C ATOM 29269 CD2 TYR A1849 29.496 37.086 6.851 1.00 84.46 C ATOM 29270 CE1 TYR A1849 30.087 38.114 9.414 1.00 84.46 C ATOM 29271 CE2 TYR A1849 30.493 38.068 7.005 1.00 84.46 C ATOM 29272 CZ TYR A1849 30.793 38.582 8.284 1.00 84.46 C ATOM 29273 OH TYR A1849 31.789 39.501 8.400 1.00 84.46 O ATOM 29274 H TYR A1849 26.481 33.319 8.079 1.00 0.00 H ATOM 29275 HA TYR A1849 28.786 34.157 6.496 1.00 0.00 H ATOM 29276 1HB TYR A1849 27.076 35.802 7.022 1.00 0.00 H ATOM 29277 2HB TYR A1849 27.184 35.455 8.742 1.00 0.00 H ATOM 29278 HD1 TYR A1849 28.543 36.771 10.129 1.00 0.00 H ATOM 29279 HD2 TYR A1849 29.266 36.689 5.862 1.00 0.00 H ATOM 29280 HE1 TYR A1849 30.312 38.509 10.404 1.00 0.00 H ATOM 29281 HE2 TYR A1849 31.036 38.436 6.134 1.00 0.00 H ATOM 29282 HH TYR A1849 32.165 39.675 7.534 1.00 0.00 H ATOM 29283 N GLU A1850 29.266 33.414 9.682 1.00 82.00 N ATOM 29284 CA GLU A1850 30.292 33.146 10.697 1.00 82.00 C ATOM 29285 C GLU A1850 31.048 31.834 10.448 1.00 82.00 C ATOM 29286 O GLU A1850 32.274 31.805 10.557 1.00 82.00 O ATOM 29287 CB GLU A1850 29.662 33.164 12.096 1.00 82.00 C ATOM 29288 CG GLU A1850 29.202 34.583 12.468 1.00 82.00 C ATOM 29289 CD GLU A1850 28.724 34.710 13.918 1.00 82.00 C ATOM 29290 OE1 GLU A1850 28.678 35.878 14.372 1.00 82.00 O ATOM 29291 OE2 GLU A1850 28.443 33.666 14.545 1.00 82.00 O ATOM 29292 H GLU A1850 28.293 33.297 9.924 1.00 0.00 H ATOM 29293 HA GLU A1850 31.049 33.929 10.640 1.00 0.00 H ATOM 29294 1HB GLU A1850 28.812 32.483 12.121 1.00 0.00 H ATOM 29295 2HB GLU A1850 30.388 32.808 12.827 1.00 0.00 H ATOM 29296 1HG GLU A1850 30.031 35.274 12.314 1.00 0.00 H ATOM 29297 2HG GLU A1850 28.392 34.877 11.802 1.00 0.00 H ATOM 29298 N GLY A1851 30.353 30.772 10.026 1.00 74.28 N ATOM 29299 CA GLY A1851 30.925 29.432 9.854 1.00 74.28 C ATOM 29300 C GLY A1851 31.876 29.266 8.661 1.00 74.28 C ATOM 29301 O GLY A1851 32.583 28.262 8.580 1.00 74.28 O ATOM 29302 H GLY A1851 29.376 30.920 9.818 1.00 0.00 H ATOM 29303 1HA GLY A1851 31.477 29.154 10.752 1.00 0.00 H ATOM 29304 2HA GLY A1851 30.121 28.707 9.733 1.00 0.00 H ATOM 29305 N LYS A1852 31.925 30.224 7.725 1.00 74.41 N ATOM 29306 CA LYS A1852 32.730 30.121 6.493 1.00 74.41 C ATOM 29307 C LYS A1852 34.042 30.898 6.579 1.00 74.41 C ATOM 29308 O LYS A1852 34.114 32.001 7.132 1.00 74.41 O ATOM 29309 CB LYS A1852 31.893 30.506 5.265 1.00 74.41 C ATOM 29310 CG LYS A1852 30.804 29.455 5.019 1.00 74.41 C ATOM 29311 CD LYS A1852 29.985 29.779 3.772 1.00 74.41 C ATOM 29312 CE LYS A1852 28.921 28.694 3.629 1.00 74.41 C ATOM 29313 NZ LYS A1852 27.966 29.007 2.551 1.00 74.41 N ATOM 29314 H LYS A1852 31.375 31.056 7.885 1.00 0.00 H ATOM 29315 HA LYS A1852 33.059 29.088 6.380 1.00 0.00 H ATOM 29316 1HB LYS A1852 31.441 31.485 5.425 1.00 0.00 H ATOM 29317 2HB LYS A1852 32.542 30.584 4.392 1.00 0.00 H ATOM 29318 1HG LYS A1852 31.265 28.475 4.894 1.00 0.00 H ATOM 29319 2HG LYS A1852 30.137 29.415 5.879 1.00 0.00 H ATOM 29320 1HD LYS A1852 29.527 30.763 3.883 1.00 0.00 H ATOM 29321 2HD LYS A1852 30.641 29.799 2.901 1.00 0.00 H ATOM 29322 1HE LYS A1852 29.401 27.741 3.410 1.00 0.00 H ATOM 29323 2HE LYS A1852 28.375 28.593 4.567 1.00 0.00 H ATOM 29324 1HZ LYS A1852 27.278 28.270 2.485 1.00 0.00 H ATOM 29325 2HZ LYS A1852 27.503 29.882 2.755 1.00 0.00 H ATOM 29326 3HZ LYS A1852 28.460 29.085 1.674 1.00 0.00 H ATOM 29327 N SER A1853 35.094 30.334 5.975 1.00 73.07 N ATOM 29328 CA SER A1853 36.414 30.975 5.906 1.00 73.07 C ATOM 29329 C SER A1853 36.376 32.238 5.045 1.00 73.07 C ATOM 29330 O SER A1853 35.569 32.359 4.126 1.00 73.07 O ATOM 29331 CB SER A1853 37.498 30.006 5.415 1.00 73.07 C ATOM 29332 OG SER A1853 37.554 29.941 4.000 1.00 73.07 O ATOM 29333 H SER A1853 34.964 29.427 5.550 1.00 0.00 H ATOM 29334 HA SER A1853 36.690 31.307 6.908 1.00 0.00 H ATOM 29335 1HB SER A1853 38.469 30.323 5.796 1.00 0.00 H ATOM 29336 2HB SER A1853 37.302 29.010 5.809 1.00 0.00 H ATOM 29337 HG SER A1853 36.876 30.540 3.681 1.00 0.00 H ATOM 29338 N SER A1854 37.282 33.179 5.295 1.00 66.00 N ATOM 29339 CA SER A1854 37.288 34.460 4.583 1.00 66.00 C ATOM 29340 C SER A1854 37.684 34.358 3.095 1.00 66.00 C ATOM 29341 O SER A1854 37.376 35.240 2.295 1.00 66.00 O ATOM 29342 CB SER A1854 38.145 35.431 5.383 1.00 66.00 C ATOM 29343 OG SER A1854 39.498 35.401 4.987 1.00 66.00 O ATOM 29344 H SER A1854 37.985 33.004 5.999 1.00 0.00 H ATOM 29345 HA SER A1854 36.263 34.829 4.525 1.00 0.00 H ATOM 29346 1HB SER A1854 37.761 36.443 5.257 1.00 0.00 H ATOM 29347 2HB SER A1854 38.080 35.186 6.442 1.00 0.00 H ATOM 29348 HG SER A1854 39.553 34.751 4.282 1.00 0.00 H ATOM 29349 N LYS A1855 38.284 33.225 2.695 1.00 66.60 N ATOM 29350 CA LYS A1855 38.578 32.877 1.293 1.00 66.60 C ATOM 29351 C LYS A1855 37.384 32.273 0.550 1.00 66.60 C ATOM 29352 O LYS A1855 37.445 32.162 -0.672 1.00 66.60 O ATOM 29353 CB LYS A1855 39.762 31.905 1.236 1.00 66.60 C ATOM 29354 CG LYS A1855 41.071 32.540 1.719 1.00 66.60 C ATOM 29355 CD LYS A1855 42.201 31.514 1.608 1.00 66.60 C ATOM 29356 CE LYS A1855 43.505 32.105 2.142 1.00 66.60 C ATOM 29357 NZ LYS A1855 44.555 31.060 2.213 1.00 66.60 N ATOM 29358 H LYS A1855 38.544 32.580 3.427 1.00 0.00 H ATOM 29359 HA LYS A1855 38.843 33.790 0.759 1.00 0.00 H ATOM 29360 1HB LYS A1855 39.547 31.032 1.854 1.00 0.00 H ATOM 29361 2HB LYS A1855 39.898 31.556 0.212 1.00 0.00 H ATOM 29362 1HG LYS A1855 41.299 33.414 1.108 1.00 0.00 H ATOM 29363 2HG LYS A1855 40.960 32.861 2.754 1.00 0.00 H ATOM 29364 1HD LYS A1855 41.942 30.623 2.181 1.00 0.00 H ATOM 29365 2HD LYS A1855 42.332 31.229 0.564 1.00 0.00 H ATOM 29366 1HE LYS A1855 43.834 32.910 1.488 1.00 0.00 H ATOM 29367 2HE LYS A1855 43.336 32.520 3.136 1.00 0.00 H ATOM 29368 1HZ LYS A1855 45.409 31.465 2.568 1.00 0.00 H ATOM 29369 2HZ LYS A1855 44.252 30.319 2.829 1.00 0.00 H ATOM 29370 3HZ LYS A1855 44.719 30.685 1.290 1.00 0.00 H ATOM 29371 N ASP A1856 36.336 31.862 1.262 1.00 75.30 N ATOM 29372 CA ASP A1856 35.163 31.238 0.659 1.00 75.30 C ATOM 29373 C ASP A1856 34.287 32.296 -0.034 1.00 75.30 C ATOM 29374 O ASP A1856 33.810 33.253 0.583 1.00 75.30 O ATOM 29375 CB ASP A1856 34.399 30.433 1.720 1.00 75.30 C ATOM 29376 CG ASP A1856 33.293 29.555 1.130 1.00 75.30 C ATOM 29377 OD1 ASP A1856 32.933 29.766 -0.052 1.00 75.30 O ATOM 29378 OD2 ASP A1856 32.768 28.725 1.897 1.00 75.30 O ATOM 29379 H ASP A1856 36.364 31.992 2.263 1.00 0.00 H ATOM 29380 HA ASP A1856 35.497 30.561 -0.128 1.00 0.00 H ATOM 29381 1HB ASP A1856 35.095 29.794 2.263 1.00 0.00 H ATOM 29382 2HB ASP A1856 33.950 31.116 2.442 1.00 0.00 H ATOM 29383 N ILE A1857 34.053 32.112 -1.336 1.00 76.30 N ATOM 29384 CA ILE A1857 33.214 32.989 -2.165 1.00 76.30 C ATOM 29385 C ILE A1857 31.786 33.060 -1.600 1.00 76.30 C ATOM 29386 O ILE A1857 31.153 34.118 -1.655 1.00 76.30 O ATOM 29387 CB ILE A1857 33.230 32.491 -3.633 1.00 76.30 C ATOM 29388 CG1 ILE A1857 34.670 32.524 -4.205 1.00 76.30 C ATOM 29389 CG2 ILE A1857 32.288 33.331 -4.518 1.00 76.30 C ATOM 29390 CD1 ILE A1857 34.824 31.844 -5.572 1.00 76.30 C ATOM 29391 H ILE A1857 34.493 31.307 -1.760 1.00 0.00 H ATOM 29392 HA ILE A1857 33.626 33.997 -2.127 1.00 0.00 H ATOM 29393 HB ILE A1857 32.905 31.452 -3.669 1.00 0.00 H ATOM 29394 1HG1 ILE A1857 34.999 33.558 -4.305 1.00 0.00 H ATOM 29395 2HG1 ILE A1857 35.350 32.033 -3.508 1.00 0.00 H ATOM 29396 1HG2 ILE A1857 32.321 32.958 -5.542 1.00 0.00 H ATOM 29397 2HG2 ILE A1857 31.270 33.256 -4.138 1.00 0.00 H ATOM 29398 3HG2 ILE A1857 32.605 34.374 -4.502 1.00 0.00 H ATOM 29399 1HD1 ILE A1857 35.862 31.912 -5.898 1.00 0.00 H ATOM 29400 2HD1 ILE A1857 34.537 30.795 -5.491 1.00 0.00 H ATOM 29401 3HD1 ILE A1857 34.183 32.341 -6.299 1.00 0.00 H ATOM 29402 N LEU A1858 31.300 31.973 -0.992 1.00 80.56 N ATOM 29403 CA LEU A1858 29.954 31.886 -0.432 1.00 80.56 C ATOM 29404 C LEU A1858 29.760 32.798 0.787 1.00 80.56 C ATOM 29405 O LEU A1858 28.648 33.280 1.007 1.00 80.56 O ATOM 29406 CB LEU A1858 29.659 30.423 -0.069 1.00 80.56 C ATOM 29407 CG LEU A1858 29.738 29.403 -1.220 1.00 80.56 C ATOM 29408 CD1 LEU A1858 29.326 28.032 -0.687 1.00 80.56 C ATOM 29409 CD2 LEU A1858 28.820 29.770 -2.383 1.00 80.56 C ATOM 29410 H LEU A1858 31.913 31.173 -0.925 1.00 0.00 H ATOM 29411 HA LEU A1858 29.244 32.222 -1.187 1.00 0.00 H ATOM 29412 1HB LEU A1858 30.367 30.105 0.696 1.00 0.00 H ATOM 29413 2HB LEU A1858 28.654 30.364 0.349 1.00 0.00 H ATOM 29414 HG LEU A1858 30.760 29.359 -1.597 1.00 0.00 H ATOM 29415 1HD1 LEU A1858 29.377 27.298 -1.491 1.00 0.00 H ATOM 29416 2HD1 LEU A1858 30.000 27.736 0.117 1.00 0.00 H ATOM 29417 3HD1 LEU A1858 28.306 28.081 -0.306 1.00 0.00 H ATOM 29418 1HD2 LEU A1858 28.912 29.021 -3.170 1.00 0.00 H ATOM 29419 2HD2 LEU A1858 27.788 29.806 -2.035 1.00 0.00 H ATOM 29420 3HD2 LEU A1858 29.104 30.747 -2.777 1.00 0.00 H ATOM 29421 N LYS A1859 30.828 33.108 1.542 1.00 83.40 N ATOM 29422 CA LYS A1859 30.758 34.038 2.685 1.00 83.40 C ATOM 29423 C LYS A1859 30.319 35.435 2.249 1.00 83.40 C ATOM 29424 O LYS A1859 29.548 36.092 2.943 1.00 83.40 O ATOM 29425 CB LYS A1859 32.119 34.091 3.403 1.00 83.40 C ATOM 29426 CG LYS A1859 32.018 34.893 4.712 1.00 83.40 C ATOM 29427 CD LYS A1859 33.336 34.881 5.491 1.00 83.40 C ATOM 29428 CE LYS A1859 33.113 35.492 6.882 1.00 83.40 C ATOM 29429 NZ LYS A1859 33.878 34.779 7.932 1.00 83.40 N ATOM 29430 H LYS A1859 31.712 32.680 1.309 1.00 0.00 H ATOM 29431 HA LYS A1859 30.005 33.672 3.383 1.00 0.00 H ATOM 29432 1HB LYS A1859 32.457 33.078 3.618 1.00 0.00 H ATOM 29433 2HB LYS A1859 32.859 34.551 2.747 1.00 0.00 H ATOM 29434 1HG LYS A1859 31.755 35.927 4.486 1.00 0.00 H ATOM 29435 2HG LYS A1859 31.236 34.467 5.340 1.00 0.00 H ATOM 29436 1HD LYS A1859 33.692 33.855 5.587 1.00 0.00 H ATOM 29437 2HD LYS A1859 34.085 35.458 4.948 1.00 0.00 H ATOM 29438 1HE LYS A1859 33.421 36.537 6.873 1.00 0.00 H ATOM 29439 2HE LYS A1859 32.053 35.451 7.132 1.00 0.00 H ATOM 29440 1HZ LYS A1859 33.703 35.211 8.828 1.00 0.00 H ATOM 29441 2HZ LYS A1859 33.587 33.811 7.962 1.00 0.00 H ATOM 29442 3HZ LYS A1859 34.864 34.827 7.722 1.00 0.00 H ATOM 29443 N ARG A1860 30.760 35.881 1.067 1.00 83.28 N ATOM 29444 CA ARG A1860 30.372 37.184 0.503 1.00 83.28 C ATOM 29445 C ARG A1860 28.884 37.242 0.172 1.00 83.28 C ATOM 29446 O ARG A1860 28.257 38.278 0.362 1.00 83.28 O ATOM 29447 CB ARG A1860 31.227 37.469 -0.737 1.00 83.28 C ATOM 29448 CG ARG A1860 31.025 38.904 -1.251 1.00 83.28 C ATOM 29449 CD ARG A1860 31.844 39.168 -2.517 1.00 83.28 C ATOM 29450 NE ARG A1860 33.293 39.050 -2.264 1.00 83.28 N ATOM 29451 CZ ARG A1860 34.234 38.849 -3.166 1.00 83.28 C ATOM 29452 NH1 ARG A1860 33.969 38.820 -4.444 1.00 83.28 N ATOM 29453 NH2 ARG A1860 35.469 38.663 -2.790 1.00 83.28 N ATOM 29454 H ARG A1860 31.388 35.286 0.545 1.00 0.00 H ATOM 29455 HA ARG A1860 30.557 37.954 1.253 1.00 0.00 H ATOM 29456 1HB ARG A1860 32.279 37.319 -0.496 1.00 0.00 H ATOM 29457 2HB ARG A1860 30.969 36.764 -1.527 1.00 0.00 H ATOM 29458 1HG ARG A1860 29.972 39.063 -1.483 1.00 0.00 H ATOM 29459 2HG ARG A1860 31.338 39.614 -0.484 1.00 0.00 H ATOM 29460 1HD ARG A1860 31.571 38.444 -3.284 1.00 0.00 H ATOM 29461 2HD ARG A1860 31.640 40.175 -2.879 1.00 0.00 H ATOM 29462 HE ARG A1860 33.611 39.129 -1.307 1.00 0.00 H ATOM 29463 1HH1 ARG A1860 33.021 38.953 -4.766 1.00 0.00 H ATOM 29464 2HH1 ARG A1860 34.712 38.664 -5.110 1.00 0.00 H ATOM 29465 1HH2 ARG A1860 35.705 38.672 -1.807 1.00 0.00 H ATOM 29466 2HH2 ARG A1860 36.188 38.510 -3.481 1.00 0.00 H ATOM 29467 N VAL A1861 28.321 36.138 -0.317 1.00 85.34 N ATOM 29468 CA VAL A1861 26.892 36.055 -0.639 1.00 85.34 C ATOM 29469 C VAL A1861 26.055 36.144 0.640 1.00 85.34 C ATOM 29470 O VAL A1861 25.120 36.943 0.689 1.00 85.34 O ATOM 29471 CB VAL A1861 26.568 34.780 -1.438 1.00 85.34 C ATOM 29472 CG1 VAL A1861 25.107 34.824 -1.887 1.00 85.34 C ATOM 29473 CG2 VAL A1861 27.447 34.645 -2.689 1.00 85.34 C ATOM 29474 H VAL A1861 28.908 35.330 -0.469 1.00 0.00 H ATOM 29475 HA VAL A1861 26.625 36.917 -1.252 1.00 0.00 H ATOM 29476 HB VAL A1861 26.737 33.911 -0.801 1.00 0.00 H ATOM 29477 1HG1 VAL A1861 24.873 33.922 -2.453 1.00 0.00 H ATOM 29478 2HG1 VAL A1861 24.459 34.882 -1.013 1.00 0.00 H ATOM 29479 3HG1 VAL A1861 24.947 35.699 -2.517 1.00 0.00 H ATOM 29480 1HG2 VAL A1861 27.185 33.731 -3.222 1.00 0.00 H ATOM 29481 2HG2 VAL A1861 27.287 35.504 -3.341 1.00 0.00 H ATOM 29482 3HG2 VAL A1861 28.496 34.604 -2.394 1.00 0.00 H ATOM 29483 N ALA A1862 26.453 35.421 1.695 1.00 87.62 N ATOM 29484 CA ALA A1862 25.838 35.524 3.020 1.00 87.62 C ATOM 29485 C ALA A1862 25.908 36.950 3.575 1.00 87.62 C ATOM 29486 O ALA A1862 24.900 37.494 4.018 1.00 87.62 O ATOM 29487 CB ALA A1862 26.544 34.563 3.985 1.00 87.62 C ATOM 29488 H ALA A1862 27.216 34.774 1.556 1.00 0.00 H ATOM 29489 HA ALA A1862 24.789 35.240 2.930 1.00 0.00 H ATOM 29490 1HB ALA A1862 26.088 34.638 4.972 1.00 0.00 H ATOM 29491 2HB ALA A1862 26.446 33.541 3.616 1.00 0.00 H ATOM 29492 3HB ALA A1862 27.599 34.825 4.051 1.00 0.00 H ATOM 29493 N ALA A1863 27.086 37.579 3.489 1.00 86.89 N ATOM 29494 CA ALA A1863 27.296 38.941 3.961 1.00 86.89 C ATOM 29495 C ALA A1863 26.383 39.945 3.243 1.00 86.89 C ATOM 29496 O ALA A1863 25.803 40.809 3.891 1.00 86.89 O ATOM 29497 CB ALA A1863 28.770 39.309 3.773 1.00 86.89 C ATOM 29498 H ALA A1863 27.859 37.077 3.076 1.00 0.00 H ATOM 29499 HA ALA A1863 27.042 38.975 5.021 1.00 0.00 H ATOM 29500 1HB ALA A1863 28.938 40.327 4.124 1.00 0.00 H ATOM 29501 2HB ALA A1863 29.392 38.621 4.345 1.00 0.00 H ATOM 29502 3HB ALA A1863 29.030 39.241 2.718 1.00 0.00 H ATOM 29503 N ASN A1864 26.208 39.822 1.923 1.00 88.22 N ATOM 29504 CA ASN A1864 25.315 40.695 1.159 1.00 88.22 C ATOM 29505 C ASN A1864 23.848 40.535 1.573 1.00 88.22 C ATOM 29506 O ASN A1864 23.162 41.537 1.769 1.00 88.22 O ATOM 29507 CB ASN A1864 25.497 40.429 -0.342 1.00 88.22 C ATOM 29508 CG ASN A1864 26.810 40.936 -0.906 1.00 88.22 C ATOM 29509 OD1 ASN A1864 27.528 41.746 -0.344 1.00 88.22 O ATOM 29510 ND2 ASN A1864 27.156 40.504 -2.095 1.00 88.22 N ATOM 29511 H ASN A1864 26.717 39.095 1.441 1.00 0.00 H ATOM 29512 HA ASN A1864 25.579 41.732 1.371 1.00 0.00 H ATOM 29513 1HB ASN A1864 25.439 39.356 -0.531 1.00 0.00 H ATOM 29514 2HB ASN A1864 24.686 40.902 -0.896 1.00 0.00 H ATOM 29515 1HD2 ASN A1864 28.014 40.810 -2.509 1.00 0.00 H ATOM 29516 2HD2 ASN A1864 26.563 39.868 -2.588 1.00 0.00 H ATOM 29517 N ALA A1865 23.375 39.297 1.748 1.00 88.65 N ATOM 29518 CA ALA A1865 22.020 39.039 2.230 1.00 88.65 C ATOM 29519 C ALA A1865 21.811 39.589 3.649 1.00 88.65 C ATOM 29520 O ALA A1865 20.819 40.276 3.898 1.00 88.65 O ATOM 29521 CB ALA A1865 21.746 37.535 2.142 1.00 88.65 C ATOM 29522 H ALA A1865 23.980 38.516 1.538 1.00 0.00 H ATOM 29523 HA ALA A1865 21.324 39.578 1.587 1.00 0.00 H ATOM 29524 1HB ALA A1865 20.737 37.327 2.499 1.00 0.00 H ATOM 29525 2HB ALA A1865 21.838 37.208 1.106 1.00 0.00 H ATOM 29526 3HB ALA A1865 22.465 36.997 2.757 1.00 0.00 H ATOM 29527 N LEU A1866 22.776 39.373 4.549 1.00 89.59 N ATOM 29528 CA LEU A1866 22.740 39.882 5.918 1.00 89.59 C ATOM 29529 C LEU A1866 22.757 41.416 5.959 1.00 89.59 C ATOM 29530 O LEU A1866 21.960 42.020 6.671 1.00 89.59 O ATOM 29531 CB LEU A1866 23.922 39.278 6.698 1.00 89.59 C ATOM 29532 CG LEU A1866 23.943 39.643 8.194 1.00 89.59 C ATOM 29533 CD1 LEU A1866 22.702 39.146 8.939 1.00 89.59 C ATOM 29534 CD2 LEU A1866 25.182 39.028 8.841 1.00 89.59 C ATOM 29535 H LEU A1866 23.568 38.823 4.249 1.00 0.00 H ATOM 29536 HA LEU A1866 21.803 39.572 6.379 1.00 0.00 H ATOM 29537 1HB LEU A1866 23.880 38.194 6.608 1.00 0.00 H ATOM 29538 2HB LEU A1866 24.851 39.624 6.245 1.00 0.00 H ATOM 29539 HG LEU A1866 23.972 40.728 8.304 1.00 0.00 H ATOM 29540 1HD1 LEU A1866 22.770 39.431 9.989 1.00 0.00 H ATOM 29541 2HD1 LEU A1866 21.810 39.593 8.499 1.00 0.00 H ATOM 29542 3HD1 LEU A1866 22.642 38.061 8.861 1.00 0.00 H ATOM 29543 1HD2 LEU A1866 25.204 39.283 9.901 1.00 0.00 H ATOM 29544 2HD2 LEU A1866 25.151 37.944 8.729 1.00 0.00 H ATOM 29545 3HD2 LEU A1866 26.077 39.417 8.356 1.00 0.00 H ATOM 29546 N MET A1867 23.609 42.065 5.156 1.00 89.82 N ATOM 29547 CA MET A1867 23.636 43.526 5.035 1.00 89.82 C ATOM 29548 C MET A1867 22.276 44.072 4.594 1.00 89.82 C ATOM 29549 O MET A1867 21.798 45.039 5.190 1.00 89.82 O ATOM 29550 CB MET A1867 24.722 43.981 4.044 1.00 89.82 C ATOM 29551 CG MET A1867 26.127 43.960 4.655 1.00 89.82 C ATOM 29552 SD MET A1867 27.443 44.650 3.613 1.00 89.82 S ATOM 29553 CE MET A1867 27.519 43.438 2.274 1.00 89.82 C ATOM 29554 H MET A1867 24.259 41.514 4.614 1.00 0.00 H ATOM 29555 HA MET A1867 23.865 43.950 6.012 1.00 0.00 H ATOM 29556 1HB MET A1867 24.711 43.332 3.169 1.00 0.00 H ATOM 29557 2HB MET A1867 24.503 44.994 3.703 1.00 0.00 H ATOM 29558 1HG MET A1867 26.128 44.526 5.585 1.00 0.00 H ATOM 29559 2HG MET A1867 26.409 42.932 4.882 1.00 0.00 H ATOM 29560 1HE MET A1867 28.287 43.734 1.558 1.00 0.00 H ATOM 29561 2HE MET A1867 27.764 42.457 2.685 1.00 0.00 H ATOM 29562 3HE MET A1867 26.553 43.389 1.771 1.00 0.00 H ATOM 29563 N SER A1868 21.644 43.466 3.585 1.00 89.67 N ATOM 29564 CA SER A1868 20.316 43.882 3.122 1.00 89.67 C ATOM 29565 C SER A1868 19.232 43.637 4.181 1.00 89.67 C ATOM 29566 O SER A1868 18.385 44.503 4.383 1.00 89.67 O ATOM 29567 CB SER A1868 19.951 43.176 1.811 1.00 89.67 C ATOM 29568 OG SER A1868 20.901 43.423 0.788 1.00 89.67 O ATOM 29569 H SER A1868 22.104 42.693 3.128 1.00 0.00 H ATOM 29570 HA SER A1868 20.333 44.958 2.942 1.00 0.00 H ATOM 29571 1HB SER A1868 19.885 42.102 1.983 1.00 0.00 H ATOM 29572 2HB SER A1868 18.971 43.514 1.476 1.00 0.00 H ATOM 29573 HG SER A1868 21.567 43.994 1.177 1.00 0.00 H ATOM 29574 N LEU A1869 19.281 42.516 4.911 1.00 88.74 N ATOM 29575 CA LEU A1869 18.326 42.190 5.980 1.00 88.74 C ATOM 29576 C LEU A1869 18.407 43.176 7.151 1.00 88.74 C ATOM 29577 O LEU A1869 17.385 43.721 7.569 1.00 88.74 O ATOM 29578 CB LEU A1869 18.565 40.730 6.414 1.00 88.74 C ATOM 29579 CG LEU A1869 17.585 40.212 7.484 1.00 88.74 C ATOM 29580 CD1 LEU A1869 16.141 40.172 6.979 1.00 88.74 C ATOM 29581 CD2 LEU A1869 17.991 38.802 7.916 1.00 88.74 C ATOM 29582 H LEU A1869 20.026 41.867 4.702 1.00 0.00 H ATOM 29583 HA LEU A1869 17.316 42.294 5.584 1.00 0.00 H ATOM 29584 1HB LEU A1869 18.484 40.089 5.538 1.00 0.00 H ATOM 29585 2HB LEU A1869 19.577 40.645 6.808 1.00 0.00 H ATOM 29586 HG LEU A1869 17.607 40.875 8.349 1.00 0.00 H ATOM 29587 1HD1 LEU A1869 15.489 39.800 7.770 1.00 0.00 H ATOM 29588 2HD1 LEU A1869 15.827 41.176 6.695 1.00 0.00 H ATOM 29589 3HD1 LEU A1869 16.075 39.512 6.115 1.00 0.00 H ATOM 29590 1HD2 LEU A1869 17.295 38.440 8.674 1.00 0.00 H ATOM 29591 2HD2 LEU A1869 17.967 38.136 7.053 1.00 0.00 H ATOM 29592 3HD2 LEU A1869 18.999 38.825 8.330 1.00 0.00 H ATOM 29593 N LEU A1870 19.621 43.480 7.619 1.00 88.45 N ATOM 29594 CA LEU A1870 19.862 44.442 8.700 1.00 88.45 C ATOM 29595 C LEU A1870 19.482 45.880 8.325 1.00 88.45 C ATOM 29596 O LEU A1870 19.247 46.700 9.209 1.00 88.45 O ATOM 29597 CB LEU A1870 21.347 44.394 9.103 1.00 88.45 C ATOM 29598 CG LEU A1870 21.796 43.083 9.771 1.00 88.45 C ATOM 29599 CD1 LEU A1870 23.310 43.121 9.982 1.00 88.45 C ATOM 29600 CD2 LEU A1870 21.129 42.874 11.126 1.00 88.45 C ATOM 29601 H LEU A1870 20.409 43.012 7.193 1.00 0.00 H ATOM 29602 HA LEU A1870 19.249 44.161 9.556 1.00 0.00 H ATOM 29603 1HB LEU A1870 21.954 44.544 8.211 1.00 0.00 H ATOM 29604 2HB LEU A1870 21.547 45.212 9.795 1.00 0.00 H ATOM 29605 HG LEU A1870 21.535 42.240 9.130 1.00 0.00 H ATOM 29606 1HD1 LEU A1870 23.635 42.194 10.455 1.00 0.00 H ATOM 29607 2HD1 LEU A1870 23.809 43.230 9.019 1.00 0.00 H ATOM 29608 3HD1 LEU A1870 23.567 43.964 10.622 1.00 0.00 H ATOM 29609 1HD2 LEU A1870 21.474 41.936 11.561 1.00 0.00 H ATOM 29610 2HD2 LEU A1870 21.387 43.699 11.790 1.00 0.00 H ATOM 29611 3HD2 LEU A1870 20.047 42.838 10.997 1.00 0.00 H ATOM 29612 N ALA A1871 19.431 46.207 7.031 1.00 85.27 N ATOM 29613 CA ALA A1871 19.001 47.524 6.569 1.00 85.27 C ATOM 29614 C ALA A1871 17.474 47.717 6.625 1.00 85.27 C ATOM 29615 O ALA A1871 17.025 48.862 6.691 1.00 85.27 O ATOM 29616 CB ALA A1871 19.534 47.742 5.148 1.00 85.27 C ATOM 29617 H ALA A1871 19.702 45.512 6.350 1.00 0.00 H ATOM 29618 HA ALA A1871 19.424 48.273 7.240 1.00 0.00 H ATOM 29619 1HB ALA A1871 19.221 48.722 4.789 1.00 0.00 H ATOM 29620 2HB ALA A1871 20.623 47.688 5.155 1.00 0.00 H ATOM 29621 3HB ALA A1871 19.137 46.971 4.489 1.00 0.00 H ATOM 29622 N VAL A1872 16.694 46.628 6.578 1.00 85.36 N ATOM 29623 CA VAL A1872 15.226 46.665 6.430 1.00 85.36 C ATOM 29624 C VAL A1872 14.483 46.218 7.693 1.00 85.36 C ATOM 29625 O VAL A1872 13.421 46.766 7.965 1.00 85.36 O ATOM 29626 CB VAL A1872 14.783 45.841 5.200 1.00 85.36 C ATOM 29627 CG1 VAL A1872 13.271 45.901 4.953 1.00 85.36 C ATOM 29628 CG2 VAL A1872 15.440 46.363 3.919 1.00 85.36 C ATOM 29629 H VAL A1872 17.159 45.734 6.650 1.00 0.00 H ATOM 29630 HA VAL A1872 14.919 47.701 6.282 1.00 0.00 H ATOM 29631 HB VAL A1872 15.075 44.801 5.348 1.00 0.00 H ATOM 29632 1HG1 VAL A1872 13.022 45.302 4.076 1.00 0.00 H ATOM 29633 2HG1 VAL A1872 12.745 45.507 5.822 1.00 0.00 H ATOM 29634 3HG1 VAL A1872 12.971 46.934 4.782 1.00 0.00 H ATOM 29635 1HG2 VAL A1872 15.111 45.764 3.071 1.00 0.00 H ATOM 29636 2HG2 VAL A1872 15.154 47.403 3.762 1.00 0.00 H ATOM 29637 3HG2 VAL A1872 16.524 46.295 4.012 1.00 0.00 H ATOM 29638 N SER A1873 15.024 45.275 8.482 1.00 86.51 N ATOM 29639 CA SER A1873 14.345 44.718 9.667 1.00 86.51 C ATOM 29640 C SER A1873 14.998 45.128 10.988 1.00 86.51 C ATOM 29641 O SER A1873 16.171 44.843 11.245 1.00 86.51 O ATOM 29642 CB SER A1873 14.255 43.193 9.570 1.00 86.51 C ATOM 29643 OG SER A1873 13.797 42.623 10.786 1.00 86.51 O ATOM 29644 H SER A1873 15.945 44.939 8.239 1.00 0.00 H ATOM 29645 HA SER A1873 13.334 45.124 9.710 1.00 0.00 H ATOM 29646 1HB SER A1873 13.575 42.920 8.763 1.00 0.00 H ATOM 29647 2HB SER A1873 15.234 42.785 9.324 1.00 0.00 H ATOM 29648 HG SER A1873 13.654 43.359 11.386 1.00 0.00 H ATOM 29649 N ARG A1874 14.201 45.718 11.885 1.00 83.81 N ATOM 29650 CA ARG A1874 14.604 46.022 13.267 1.00 83.81 C ATOM 29651 C ARG A1874 14.734 44.762 14.114 1.00 83.81 C ATOM 29652 O ARG A1874 15.616 44.704 14.970 1.00 83.81 O ATOM 29653 CB ARG A1874 13.586 46.963 13.917 1.00 83.81 C ATOM 29654 CG ARG A1874 13.610 48.363 13.299 1.00 83.81 C ATOM 29655 CD ARG A1874 12.598 49.241 14.035 1.00 83.81 C ATOM 29656 NE ARG A1874 12.631 50.628 13.543 1.00 83.81 N ATOM 29657 CZ ARG A1874 11.876 51.617 13.978 1.00 83.81 C ATOM 29658 NH1 ARG A1874 10.981 51.438 14.911 1.00 83.81 N ATOM 29659 NH2 ARG A1874 12.011 52.817 13.483 1.00 83.81 N ATOM 29660 H ARG A1874 13.270 45.963 11.579 1.00 0.00 H ATOM 29661 HA ARG A1874 15.575 46.518 13.242 1.00 0.00 H ATOM 29662 1HB ARG A1874 12.586 46.546 13.810 1.00 0.00 H ATOM 29663 2HB ARG A1874 13.795 47.043 14.984 1.00 0.00 H ATOM 29664 1HG ARG A1874 14.610 48.787 13.397 1.00 0.00 H ATOM 29665 2HG ARG A1874 13.345 48.298 12.243 1.00 0.00 H ATOM 29666 1HD ARG A1874 11.595 48.845 13.885 1.00 0.00 H ATOM 29667 2HD ARG A1874 12.830 49.248 15.100 1.00 0.00 H ATOM 29668 HE ARG A1874 13.287 50.850 12.806 1.00 0.00 H ATOM 29669 1HH1 ARG A1874 10.853 50.522 15.319 1.00 0.00 H ATOM 29670 2HH1 ARG A1874 10.416 52.214 15.225 1.00 0.00 H ATOM 29671 1HH2 ARG A1874 12.697 52.991 12.762 1.00 0.00 H ATOM 29672 2HH2 ARG A1874 11.430 53.570 13.820 1.00 0.00 H ATOM 29673 N ARG A1875 13.884 43.748 13.895 1.00 82.78 N ATOM 29674 CA ARG A1875 13.999 42.462 14.606 1.00 82.78 C ATOM 29675 C ARG A1875 15.315 41.765 14.272 1.00 82.78 C ATOM 29676 O ARG A1875 16.000 41.325 15.191 1.00 82.78 O ATOM 29677 CB ARG A1875 12.810 41.544 14.292 1.00 82.78 C ATOM 29678 CG ARG A1875 11.488 42.026 14.910 1.00 82.78 C ATOM 29679 CD ARG A1875 10.418 40.951 14.680 1.00 82.78 C ATOM 29680 NE ARG A1875 9.065 41.393 15.067 1.00 82.78 N ATOM 29681 CZ ARG A1875 7.945 40.720 14.850 1.00 82.78 C ATOM 29682 NH1 ARG A1875 7.922 39.577 14.231 1.00 82.78 N ATOM 29683 NH2 ARG A1875 6.793 41.208 15.197 1.00 82.78 N ATOM 29684 H ARG A1875 13.143 43.872 13.221 1.00 0.00 H ATOM 29685 HA ARG A1875 14.005 42.659 15.679 1.00 0.00 H ATOM 29686 1HB ARG A1875 12.680 41.474 13.213 1.00 0.00 H ATOM 29687 2HB ARG A1875 13.017 40.540 14.663 1.00 0.00 H ATOM 29688 1HG ARG A1875 11.625 42.190 15.979 1.00 0.00 H ATOM 29689 2HG ARG A1875 11.184 42.960 14.436 1.00 0.00 H ATOM 29690 1HD ARG A1875 10.389 40.687 13.623 1.00 0.00 H ATOM 29691 2HD ARG A1875 10.658 40.067 15.268 1.00 0.00 H ATOM 29692 HE ARG A1875 8.978 42.283 15.539 1.00 0.00 H ATOM 29693 1HH1 ARG A1875 8.782 39.167 13.895 1.00 0.00 H ATOM 29694 2HH1 ARG A1875 7.044 39.099 14.087 1.00 0.00 H ATOM 29695 1HH2 ARG A1875 6.741 42.115 15.641 1.00 0.00 H ATOM 29696 2HH2 ARG A1875 5.950 40.682 15.024 1.00 0.00 H ATOM 29697 N ALA A1876 15.720 41.761 12.999 1.00 85.71 N ATOM 29698 CA ALA A1876 17.008 41.207 12.584 1.00 85.71 C ATOM 29699 C ALA A1876 18.196 41.943 13.230 1.00 85.71 C ATOM 29700 O ALA A1876 19.137 41.293 13.674 1.00 85.71 O ATOM 29701 CB ALA A1876 17.095 41.240 11.058 1.00 85.71 C ATOM 29702 H ALA A1876 15.107 42.158 12.301 1.00 0.00 H ATOM 29703 HA ALA A1876 17.060 40.175 12.930 1.00 0.00 H ATOM 29704 1HB ALA A1876 18.052 40.829 10.738 1.00 0.00 H ATOM 29705 2HB ALA A1876 16.285 40.645 10.634 1.00 0.00 H ATOM 29706 3HB ALA A1876 17.009 42.269 10.711 1.00 0.00 H ATOM 29707 N GLN A1877 18.145 43.278 13.358 1.00 88.40 N ATOM 29708 CA GLN A1877 19.173 44.045 14.084 1.00 88.40 C ATOM 29709 C GLN A1877 19.252 43.656 15.567 1.00 88.40 C ATOM 29710 O GLN A1877 20.341 43.420 16.085 1.00 88.40 O ATOM 29711 CB GLN A1877 18.893 45.548 13.991 1.00 88.40 C ATOM 29712 CG GLN A1877 19.018 46.159 12.588 1.00 88.40 C ATOM 29713 CD GLN A1877 18.530 47.606 12.570 1.00 88.40 C ATOM 29714 OE1 GLN A1877 17.934 48.107 13.518 1.00 88.40 O ATOM 29715 NE2 GLN A1877 18.758 48.341 11.510 1.00 88.40 N ATOM 29716 H GLN A1877 17.368 43.770 12.939 1.00 0.00 H ATOM 29717 HA GLN A1877 20.141 43.844 13.626 1.00 0.00 H ATOM 29718 1HB GLN A1877 17.882 45.753 14.344 1.00 0.00 H ATOM 29719 2HB GLN A1877 19.582 46.088 14.641 1.00 0.00 H ATOM 29720 1HG GLN A1877 20.065 46.135 12.285 1.00 0.00 H ATOM 29721 2HG GLN A1877 18.415 45.574 11.894 1.00 0.00 H ATOM 29722 1HE2 GLN A1877 18.445 49.292 11.482 1.00 0.00 H ATOM 29723 2HE2 GLN A1877 19.245 47.953 10.727 1.00 0.00 H ATOM 29724 N LYS A1878 18.104 43.541 16.253 1.00 84.39 N ATOM 29725 CA LYS A1878 18.060 43.085 17.656 1.00 84.39 C ATOM 29726 C LYS A1878 18.589 41.664 17.814 1.00 84.39 C ATOM 29727 O LYS A1878 19.233 41.355 18.812 1.00 84.39 O ATOM 29728 CB LYS A1878 16.631 43.159 18.210 1.00 84.39 C ATOM 29729 CG LYS A1878 16.184 44.604 18.445 1.00 84.39 C ATOM 29730 CD LYS A1878 14.856 44.638 19.209 1.00 84.39 C ATOM 29731 CE LYS A1878 14.460 46.097 19.467 1.00 84.39 C ATOM 29732 NZ LYS A1878 14.381 46.399 20.916 1.00 84.39 N ATOM 29733 H LYS A1878 17.241 43.776 15.785 1.00 0.00 H ATOM 29734 HA LYS A1878 18.696 43.741 18.253 1.00 0.00 H ATOM 29735 1HB LYS A1878 15.945 42.680 17.510 1.00 0.00 H ATOM 29736 2HB LYS A1878 16.577 42.609 19.150 1.00 0.00 H ATOM 29737 1HG LYS A1878 16.946 45.132 19.020 1.00 0.00 H ATOM 29738 2HG LYS A1878 16.063 45.108 17.487 1.00 0.00 H ATOM 29739 1HD LYS A1878 14.085 44.138 18.622 1.00 0.00 H ATOM 29740 2HD LYS A1878 14.967 44.109 20.156 1.00 0.00 H ATOM 29741 1HE LYS A1878 15.193 46.759 19.009 1.00 0.00 H ATOM 29742 2HE LYS A1878 13.490 46.296 19.013 1.00 0.00 H ATOM 29743 1HZ LYS A1878 14.118 47.366 21.045 1.00 0.00 H ATOM 29744 2HZ LYS A1878 13.690 45.801 21.347 1.00 0.00 H ATOM 29745 3HZ LYS A1878 15.281 46.235 21.344 1.00 0.00 H ATOM 29746 N HIS A1879 18.321 40.799 16.843 1.00 83.96 N ATOM 29747 CA HIS A1879 18.813 39.427 16.852 1.00 83.96 C ATOM 29748 C HIS A1879 20.321 39.350 16.595 1.00 83.96 C ATOM 29749 O HIS A1879 21.033 38.676 17.328 1.00 83.96 O ATOM 29750 CB HIS A1879 18.013 38.607 15.845 1.00 83.96 C ATOM 29751 CG HIS A1879 18.167 37.153 16.145 1.00 83.96 C ATOM 29752 ND1 HIS A1879 17.598 36.517 17.251 1.00 83.96 N ATOM 29753 CD2 HIS A1879 18.945 36.280 15.454 1.00 83.96 C ATOM 29754 CE1 HIS A1879 18.019 35.245 17.174 1.00 83.96 C ATOM 29755 NE2 HIS A1879 18.834 35.093 16.124 1.00 83.96 N ATOM 29756 H HIS A1879 17.751 41.112 16.071 1.00 0.00 H ATOM 29757 HA HIS A1879 18.677 38.998 17.844 1.00 0.00 H ATOM 29758 1HB HIS A1879 16.962 38.894 15.895 1.00 0.00 H ATOM 29759 2HB HIS A1879 18.364 38.824 14.837 1.00 0.00 H ATOM 29760 HD2 HIS A1879 19.540 36.465 14.559 1.00 0.00 H ATOM 29761 HE1 HIS A1879 17.748 34.441 17.858 1.00 0.00 H ATOM 29762 HE2 HIS A1879 19.301 34.237 15.858 1.00 0.00 H ATOM 29763 N ALA A1880 20.835 40.124 15.637 1.00 85.88 N ATOM 29764 CA ALA A1880 22.270 40.254 15.396 1.00 85.88 C ATOM 29765 C ALA A1880 23.025 40.808 16.617 1.00 85.88 C ATOM 29766 O ALA A1880 24.144 40.375 16.891 1.00 85.88 O ATOM 29767 CB ALA A1880 22.467 41.144 14.170 1.00 85.88 C ATOM 29768 H ALA A1880 20.190 40.640 15.056 1.00 0.00 H ATOM 29769 HA ALA A1880 22.673 39.260 15.203 1.00 0.00 H ATOM 29770 1HB ALA A1880 23.532 41.257 13.969 1.00 0.00 H ATOM 29771 2HB ALA A1880 21.982 40.687 13.307 1.00 0.00 H ATOM 29772 3HB ALA A1880 22.028 42.123 14.357 1.00 0.00 H ATOM 29773 N LEU A1881 22.402 41.716 17.378 1.00 86.16 N ATOM 29774 CA LEU A1881 22.924 42.172 18.667 1.00 86.16 C ATOM 29775 C LEU A1881 23.006 41.017 19.681 1.00 86.16 C ATOM 29776 O LEU A1881 24.053 40.831 20.290 1.00 86.16 O ATOM 29777 CB LEU A1881 22.063 43.345 19.170 1.00 86.16 C ATOM 29778 CG LEU A1881 22.478 43.898 20.546 1.00 86.16 C ATOM 29779 CD1 LEU A1881 23.874 44.507 20.519 1.00 86.16 C ATOM 29780 CD2 LEU A1881 21.497 44.989 20.981 1.00 86.16 C ATOM 29781 H LEU A1881 21.531 42.098 17.038 1.00 0.00 H ATOM 29782 HA LEU A1881 23.949 42.512 18.523 1.00 0.00 H ATOM 29783 1HB LEU A1881 22.121 44.155 18.444 1.00 0.00 H ATOM 29784 2HB LEU A1881 21.026 43.014 19.232 1.00 0.00 H ATOM 29785 HG LEU A1881 22.468 43.091 21.280 1.00 0.00 H ATOM 29786 1HD1 LEU A1881 24.126 44.884 21.511 1.00 0.00 H ATOM 29787 2HD1 LEU A1881 24.598 43.746 20.227 1.00 0.00 H ATOM 29788 3HD1 LEU A1881 23.900 45.327 19.802 1.00 0.00 H ATOM 29789 1HD2 LEU A1881 21.793 45.377 21.956 1.00 0.00 H ATOM 29790 2HD2 LEU A1881 21.506 45.798 20.251 1.00 0.00 H ATOM 29791 3HD2 LEU A1881 20.493 44.571 21.047 1.00 0.00 H ATOM 29792 N LYS A1882 21.950 40.201 19.820 1.00 85.26 N ATOM 29793 CA LYS A1882 21.964 39.007 20.694 1.00 85.26 C ATOM 29794 C LYS A1882 23.007 37.967 20.275 1.00 85.26 C ATOM 29795 O LYS A1882 23.528 37.259 21.130 1.00 85.26 O ATOM 29796 CB LYS A1882 20.587 38.332 20.710 1.00 85.26 C ATOM 29797 CG LYS A1882 19.502 39.135 21.438 1.00 85.26 C ATOM 29798 CD LYS A1882 18.175 38.385 21.277 1.00 85.26 C ATOM 29799 CE LYS A1882 17.011 39.131 21.928 1.00 85.26 C ATOM 29800 NZ LYS A1882 15.749 38.377 21.713 1.00 85.26 N ATOM 29801 H LYS A1882 21.112 40.420 19.301 1.00 0.00 H ATOM 29802 HA LYS A1882 22.207 39.324 21.709 1.00 0.00 H ATOM 29803 1HB LYS A1882 20.252 38.164 19.686 1.00 0.00 H ATOM 29804 2HB LYS A1882 20.665 37.358 21.193 1.00 0.00 H ATOM 29805 1HG LYS A1882 19.766 39.231 22.492 1.00 0.00 H ATOM 29806 2HG LYS A1882 19.437 40.133 21.005 1.00 0.00 H ATOM 29807 1HD LYS A1882 17.956 38.256 20.216 1.00 0.00 H ATOM 29808 2HD LYS A1882 18.256 37.400 21.736 1.00 0.00 H ATOM 29809 1HE LYS A1882 17.202 39.241 22.995 1.00 0.00 H ATOM 29810 2HE LYS A1882 16.928 40.126 21.492 1.00 0.00 H ATOM 29811 1HZ LYS A1882 14.982 38.872 22.144 1.00 0.00 H ATOM 29812 2HZ LYS A1882 15.576 38.285 20.722 1.00 0.00 H ATOM 29813 3HZ LYS A1882 15.831 37.459 22.126 1.00 0.00 H ATOM 29814 N ALA A1883 23.304 37.875 18.980 1.00 84.19 N ATOM 29815 CA ALA A1883 24.317 36.984 18.420 1.00 84.19 C ATOM 29816 C ALA A1883 25.755 37.545 18.495 1.00 84.19 C ATOM 29817 O ALA A1883 26.663 36.949 17.928 1.00 84.19 O ATOM 29818 CB ALA A1883 23.896 36.626 16.989 1.00 84.19 C ATOM 29819 H ALA A1883 22.778 38.473 18.359 1.00 0.00 H ATOM 29820 HA ALA A1883 24.353 36.084 19.034 1.00 0.00 H ATOM 29821 1HB ALA A1883 24.637 35.960 16.547 1.00 0.00 H ATOM 29822 2HB ALA A1883 22.927 36.127 17.008 1.00 0.00 H ATOM 29823 3HB ALA A1883 23.824 37.534 16.393 1.00 0.00 H ATOM 29824 N ASN A1884 25.985 38.678 19.178 1.00 86.93 N ATOM 29825 CA ASN A1884 27.291 39.346 19.304 1.00 86.93 C ATOM 29826 C ASN A1884 27.935 39.750 17.960 1.00 86.93 C ATOM 29827 O ASN A1884 29.159 39.861 17.854 1.00 86.93 O ATOM 29828 CB ASN A1884 28.238 38.532 20.205 1.00 86.93 C ATOM 29829 CG ASN A1884 27.664 38.236 21.576 1.00 86.93 C ATOM 29830 OD1 ASN A1884 27.058 39.060 22.235 1.00 86.93 O ATOM 29831 ND2 ASN A1884 27.817 37.024 22.055 1.00 86.93 N ATOM 29832 H ASN A1884 25.180 39.082 19.633 1.00 0.00 H ATOM 29833 HA ASN A1884 27.136 40.325 19.760 1.00 0.00 H ATOM 29834 1HB ASN A1884 28.477 37.584 19.720 1.00 0.00 H ATOM 29835 2HB ASN A1884 29.173 39.077 20.336 1.00 0.00 H ATOM 29836 1HD2 ASN A1884 27.451 36.792 22.957 1.00 0.00 H ATOM 29837 2HD2 ASN A1884 28.300 36.332 21.519 1.00 0.00 H ATOM 29838 N LEU A1885 27.135 40.026 16.918 1.00 87.74 N ATOM 29839 CA LEU A1885 27.667 40.413 15.602 1.00 87.74 C ATOM 29840 C LEU A1885 28.509 41.701 15.671 1.00 87.74 C ATOM 29841 O LEU A1885 29.480 41.842 14.924 1.00 87.74 O ATOM 29842 CB LEU A1885 26.505 40.578 14.601 1.00 87.74 C ATOM 29843 CG LEU A1885 26.960 40.907 13.162 1.00 87.74 C ATOM 29844 CD1 LEU A1885 27.714 39.747 12.508 1.00 87.74 C ATOM 29845 CD2 LEU A1885 25.761 41.258 12.279 1.00 87.74 C ATOM 29846 H LEU A1885 26.135 39.964 17.046 1.00 0.00 H ATOM 29847 HA LEU A1885 28.328 39.622 15.250 1.00 0.00 H ATOM 29848 1HB LEU A1885 25.929 39.655 14.582 1.00 0.00 H ATOM 29849 2HB LEU A1885 25.855 41.380 14.953 1.00 0.00 H ATOM 29850 HG LEU A1885 27.642 41.757 13.181 1.00 0.00 H ATOM 29851 1HD1 LEU A1885 28.011 40.029 11.498 1.00 0.00 H ATOM 29852 2HD1 LEU A1885 28.602 39.513 13.095 1.00 0.00 H ATOM 29853 3HD1 LEU A1885 27.067 38.872 12.464 1.00 0.00 H ATOM 29854 1HD2 LEU A1885 26.107 41.487 11.270 1.00 0.00 H ATOM 29855 2HD2 LEU A1885 25.074 40.412 12.244 1.00 0.00 H ATOM 29856 3HD2 LEU A1885 25.247 42.126 12.692 1.00 0.00 H ATOM 29857 N ILE A1886 28.141 42.640 16.552 1.00 88.67 N ATOM 29858 CA ILE A1886 28.864 43.907 16.742 1.00 88.67 C ATOM 29859 C ILE A1886 30.279 43.627 17.255 1.00 88.67 C ATOM 29860 O ILE A1886 31.238 44.061 16.616 1.00 88.67 O ATOM 29861 CB ILE A1886 28.080 44.877 17.658 1.00 88.67 C ATOM 29862 CG1 ILE A1886 26.736 45.237 16.982 1.00 88.67 C ATOM 29863 CG2 ILE A1886 28.901 46.146 17.970 1.00 88.67 C ATOM 29864 CD1 ILE A1886 25.871 46.209 17.786 1.00 88.67 C ATOM 29865 H ILE A1886 27.319 42.455 17.109 1.00 0.00 H ATOM 29866 HA ILE A1886 28.988 44.383 15.770 1.00 0.00 H ATOM 29867 HB ILE A1886 27.843 44.379 18.598 1.00 0.00 H ATOM 29868 1HG1 ILE A1886 26.927 45.683 16.006 1.00 0.00 H ATOM 29869 2HG1 ILE A1886 26.156 44.329 16.816 1.00 0.00 H ATOM 29870 1HG2 ILE A1886 28.320 46.806 18.614 1.00 0.00 H ATOM 29871 2HG2 ILE A1886 29.824 45.867 18.475 1.00 0.00 H ATOM 29872 3HG2 ILE A1886 29.138 46.664 17.041 1.00 0.00 H ATOM 29873 1HD1 ILE A1886 24.947 46.409 17.242 1.00 0.00 H ATOM 29874 2HD1 ILE A1886 25.634 45.769 18.755 1.00 0.00 H ATOM 29875 3HD1 ILE A1886 26.413 47.142 17.934 1.00 0.00 H ATOM 29876 N ASP A1887 30.419 42.850 18.330 1.00 86.99 N ATOM 29877 CA ASP A1887 31.720 42.457 18.879 1.00 86.99 C ATOM 29878 C ASP A1887 32.551 41.671 17.862 1.00 86.99 C ATOM 29879 O ASP A1887 33.728 41.973 17.663 1.00 86.99 O ATOM 29880 CB ASP A1887 31.521 41.630 20.151 1.00 86.99 C ATOM 29881 CG ASP A1887 30.853 42.474 21.229 1.00 86.99 C ATOM 29882 OD1 ASP A1887 31.505 43.451 21.661 1.00 86.99 O ATOM 29883 OD2 ASP A1887 29.681 42.172 21.534 1.00 86.99 O ATOM 29884 H ASP A1887 29.576 42.521 18.779 1.00 0.00 H ATOM 29885 HA ASP A1887 32.277 43.361 19.128 1.00 0.00 H ATOM 29886 1HB ASP A1887 30.908 40.758 19.926 1.00 0.00 H ATOM 29887 2HB ASP A1887 32.487 41.269 20.505 1.00 0.00 H ATOM 29888 N ASN A1888 31.927 40.741 17.132 1.00 87.46 N ATOM 29889 CA ASN A1888 32.596 39.963 16.088 1.00 87.46 C ATOM 29890 C ASN A1888 33.147 40.858 14.964 1.00 87.46 C ATOM 29891 O ASN A1888 34.294 40.693 14.542 1.00 87.46 O ATOM 29892 CB ASN A1888 31.621 38.892 15.552 1.00 87.46 C ATOM 29893 CG ASN A1888 31.375 37.760 16.543 1.00 87.46 C ATOM 29894 OD1 ASN A1888 32.091 37.595 17.517 1.00 87.46 O ATOM 29895 ND2 ASN A1888 30.411 36.903 16.310 1.00 87.46 N ATOM 29896 H ASN A1888 30.949 40.576 17.318 1.00 0.00 H ATOM 29897 HA ASN A1888 33.466 39.471 16.527 1.00 0.00 H ATOM 29898 1HB ASN A1888 30.665 39.358 15.312 1.00 0.00 H ATOM 29899 2HB ASN A1888 32.019 38.466 14.631 1.00 0.00 H ATOM 29900 1HD2 ASN A1888 30.240 36.156 16.953 1.00 0.00 H ATOM 29901 2HD2 ASN A1888 29.847 36.995 15.490 1.00 0.00 H ATOM 29902 N CYS A1889 32.373 41.847 14.498 1.00 88.45 N ATOM 29903 CA CYS A1889 32.849 42.820 13.512 1.00 88.45 C ATOM 29904 C CYS A1889 33.990 43.679 14.075 1.00 88.45 C ATOM 29905 O CYS A1889 34.967 43.941 13.371 1.00 88.45 O ATOM 29906 CB CYS A1889 31.692 43.715 13.046 1.00 88.45 C ATOM 29907 SG CYS A1889 30.512 42.781 12.033 1.00 88.45 S ATOM 29908 H CYS A1889 31.427 41.920 14.844 1.00 0.00 H ATOM 29909 HA CYS A1889 33.239 42.277 12.651 1.00 0.00 H ATOM 29910 1HB CYS A1889 31.181 44.131 13.915 1.00 0.00 H ATOM 29911 2HB CYS A1889 32.089 44.551 12.469 1.00 0.00 H ATOM 29912 HG CYS A1889 29.686 43.798 11.810 1.00 0.00 H ATOM 29913 N MET A1890 33.897 44.094 15.341 1.00 89.41 N ATOM 29914 CA MET A1890 34.935 44.880 16.007 1.00 89.41 C ATOM 29915 C MET A1890 36.247 44.102 16.157 1.00 89.41 C ATOM 29916 O MET A1890 37.312 44.640 15.842 1.00 89.41 O ATOM 29917 CB MET A1890 34.421 45.365 17.374 1.00 89.41 C ATOM 29918 CG MET A1890 33.362 46.472 17.253 1.00 89.41 C ATOM 29919 SD MET A1890 33.796 47.902 16.231 1.00 89.41 S ATOM 29920 CE MET A1890 35.362 48.330 17.008 1.00 89.41 C ATOM 29921 H MET A1890 33.063 43.845 15.853 1.00 0.00 H ATOM 29922 HA MET A1890 35.165 45.746 15.387 1.00 0.00 H ATOM 29923 1HB MET A1890 33.990 44.527 17.919 1.00 0.00 H ATOM 29924 2HB MET A1890 35.257 45.743 17.964 1.00 0.00 H ATOM 29925 1HG MET A1890 32.449 46.057 16.827 1.00 0.00 H ATOM 29926 2HG MET A1890 33.129 46.863 18.243 1.00 0.00 H ATOM 29927 1HE MET A1890 35.790 49.200 16.510 1.00 0.00 H ATOM 29928 2HE MET A1890 35.195 48.559 18.061 1.00 0.00 H ATOM 29929 3HE MET A1890 36.051 47.489 16.925 1.00 0.00 H ATOM 29930 N GLU A1891 36.191 42.836 16.566 1.00 86.14 N ATOM 29931 CA GLU A1891 37.357 41.951 16.638 1.00 86.14 C ATOM 29932 C GLU A1891 37.949 41.675 15.253 1.00 86.14 C ATOM 29933 O GLU A1891 39.167 41.743 15.080 1.00 86.14 O ATOM 29934 CB GLU A1891 36.991 40.638 17.352 1.00 86.14 C ATOM 29935 CG GLU A1891 36.819 40.806 18.875 1.00 86.14 C ATOM 29936 CD GLU A1891 38.055 41.442 19.534 1.00 86.14 C ATOM 29937 OE1 GLU A1891 37.897 42.417 20.312 1.00 86.14 O ATOM 29938 OE2 GLU A1891 39.191 41.069 19.165 1.00 86.14 O ATOM 29939 H GLU A1891 35.286 42.480 16.839 1.00 0.00 H ATOM 29940 HA GLU A1891 38.138 42.454 17.210 1.00 0.00 H ATOM 29941 1HB GLU A1891 36.061 40.246 16.940 1.00 0.00 H ATOM 29942 2HB GLU A1891 37.768 39.896 17.171 1.00 0.00 H ATOM 29943 1HG GLU A1891 35.949 41.435 19.065 1.00 0.00 H ATOM 29944 2HG GLU A1891 36.631 39.829 19.318 1.00 0.00 H ATOM 29945 N GLN A1892 37.112 41.478 14.227 1.00 86.14 N ATOM 29946 CA GLN A1892 37.586 41.342 12.849 1.00 86.14 C ATOM 29947 C GLN A1892 38.324 42.607 12.383 1.00 86.14 C ATOM 29948 O GLN A1892 39.405 42.513 11.802 1.00 86.14 O ATOM 29949 CB GLN A1892 36.411 40.989 11.925 1.00 86.14 C ATOM 29950 CG GLN A1892 36.898 40.618 10.513 1.00 86.14 C ATOM 29951 CD GLN A1892 35.775 40.213 9.562 1.00 86.14 C ATOM 29952 OE1 GLN A1892 34.592 40.260 9.861 1.00 86.14 O ATOM 29953 NE2 GLN A1892 36.093 39.799 8.353 1.00 86.14 N ATOM 29954 H GLN A1892 36.121 41.423 14.415 1.00 0.00 H ATOM 29955 HA GLN A1892 38.319 40.536 12.814 1.00 0.00 H ATOM 29956 1HB GLN A1892 35.855 40.152 12.348 1.00 0.00 H ATOM 29957 2HB GLN A1892 35.730 41.837 11.863 1.00 0.00 H ATOM 29958 1HG GLN A1892 37.405 41.479 10.077 1.00 0.00 H ATOM 29959 2HG GLN A1892 37.588 39.777 10.587 1.00 0.00 H ATOM 29960 1HE2 GLN A1892 35.375 39.528 7.712 1.00 0.00 H ATOM 29961 2HE2 GLN A1892 37.053 39.755 8.076 1.00 0.00 H ATOM 29962 N MET A1893 37.797 43.798 12.678 1.00 89.40 N ATOM 29963 CA MET A1893 38.460 45.067 12.359 1.00 89.40 C ATOM 29964 C MET A1893 39.799 45.226 13.098 1.00 89.40 C ATOM 29965 O MET A1893 40.781 45.660 12.491 1.00 89.40 O ATOM 29966 CB MET A1893 37.526 46.241 12.688 1.00 89.40 C ATOM 29967 CG MET A1893 36.351 46.340 11.711 1.00 89.40 C ATOM 29968 SD MET A1893 35.104 47.587 12.129 1.00 89.40 S ATOM 29969 CE MET A1893 36.075 49.104 11.986 1.00 89.40 C ATOM 29970 H MET A1893 36.900 43.815 13.141 1.00 0.00 H ATOM 29971 HA MET A1893 38.684 45.082 11.293 1.00 0.00 H ATOM 29972 1HB MET A1893 37.137 46.124 13.699 1.00 0.00 H ATOM 29973 2HB MET A1893 38.090 47.174 12.660 1.00 0.00 H ATOM 29974 1HG MET A1893 36.724 46.580 10.716 1.00 0.00 H ATOM 29975 2HG MET A1893 35.839 45.379 11.659 1.00 0.00 H ATOM 29976 1HE MET A1893 35.444 49.963 12.215 1.00 0.00 H ATOM 29977 2HE MET A1893 36.910 49.070 12.688 1.00 0.00 H ATOM 29978 3HE MET A1893 36.460 49.197 10.970 1.00 0.00 H ATOM 29979 N LYS A1894 39.875 44.842 14.382 1.00 87.52 N ATOM 29980 CA LYS A1894 41.126 44.846 15.165 1.00 87.52 C ATOM 29981 C LYS A1894 42.149 43.855 14.604 1.00 87.52 C ATOM 29982 O LYS A1894 43.315 44.220 14.442 1.00 87.52 O ATOM 29983 CB LYS A1894 40.841 44.498 16.635 1.00 87.52 C ATOM 29984 CG LYS A1894 40.087 45.585 17.421 1.00 87.52 C ATOM 29985 CD LYS A1894 39.709 45.019 18.799 1.00 87.52 C ATOM 29986 CE LYS A1894 38.652 45.852 19.533 1.00 87.52 C ATOM 29987 NZ LYS A1894 38.139 45.103 20.709 1.00 87.52 N ATOM 29988 H LYS A1894 39.020 44.535 14.823 1.00 0.00 H ATOM 29989 HA LYS A1894 41.559 45.846 15.120 1.00 0.00 H ATOM 29990 1HB LYS A1894 40.249 43.584 16.684 1.00 0.00 H ATOM 29991 2HB LYS A1894 41.781 44.307 17.152 1.00 0.00 H ATOM 29992 1HG LYS A1894 40.726 46.462 17.534 1.00 0.00 H ATOM 29993 2HG LYS A1894 39.193 45.877 16.872 1.00 0.00 H ATOM 29994 1HD LYS A1894 39.316 44.008 18.682 1.00 0.00 H ATOM 29995 2HD LYS A1894 40.596 44.975 19.431 1.00 0.00 H ATOM 29996 1HE LYS A1894 39.092 46.793 19.859 1.00 0.00 H ATOM 29997 2HE LYS A1894 37.830 46.077 18.853 1.00 0.00 H ATOM 29998 1HZ LYS A1894 37.443 45.660 21.186 1.00 0.00 H ATOM 29999 2HZ LYS A1894 37.722 44.236 20.401 1.00 0.00 H ATOM 30000 3HZ LYS A1894 38.901 44.905 21.341 1.00 0.00 H ATOM 30001 N HIS A1895 41.722 42.639 14.257 1.00 85.17 N ATOM 30002 CA HIS A1895 42.581 41.632 13.636 1.00 85.17 C ATOM 30003 C HIS A1895 43.106 42.121 12.284 1.00 85.17 C ATOM 30004 O HIS A1895 44.300 42.004 12.010 1.00 85.17 O ATOM 30005 CB HIS A1895 41.819 40.307 13.478 1.00 85.17 C ATOM 30006 CG HIS A1895 42.671 39.192 12.911 1.00 85.17 C ATOM 30007 ND1 HIS A1895 43.378 39.213 11.726 1.00 85.17 N ATOM 30008 CD2 HIS A1895 42.912 37.972 13.487 1.00 85.17 C ATOM 30009 CE1 HIS A1895 44.034 38.052 11.601 1.00 85.17 C ATOM 30010 NE2 HIS A1895 43.783 37.259 12.652 1.00 85.17 N ATOM 30011 H HIS A1895 40.753 42.416 14.438 1.00 0.00 H ATOM 30012 HA HIS A1895 43.449 41.453 14.270 1.00 0.00 H ATOM 30013 1HB HIS A1895 41.434 39.990 14.448 1.00 0.00 H ATOM 30014 2HB HIS A1895 40.963 40.456 12.820 1.00 0.00 H ATOM 30015 HD2 HIS A1895 42.499 37.627 14.436 1.00 0.00 H ATOM 30016 HE1 HIS A1895 44.684 37.773 10.772 1.00 0.00 H ATOM 30017 HE2 HIS A1895 44.158 36.332 12.795 1.00 0.00 H ATOM 30018 N ILE A1896 42.246 42.694 11.438 1.00 84.12 N ATOM 30019 CA ILE A1896 42.659 43.255 10.146 1.00 84.12 C ATOM 30020 C ILE A1896 43.670 44.386 10.353 1.00 84.12 C ATOM 30021 O ILE A1896 44.689 44.409 9.670 1.00 84.12 O ATOM 30022 CB ILE A1896 41.431 43.704 9.323 1.00 84.12 C ATOM 30023 CG1 ILE A1896 40.663 42.463 8.812 1.00 84.12 C ATOM 30024 CG2 ILE A1896 41.883 44.594 8.151 1.00 84.12 C ATOM 30025 CD1 ILE A1896 39.287 42.786 8.215 1.00 84.12 C ATOM 30026 H ILE A1896 41.274 42.740 11.706 1.00 0.00 H ATOM 30027 HA ILE A1896 43.185 42.483 9.586 1.00 0.00 H ATOM 30028 HB ILE A1896 40.753 44.269 9.962 1.00 0.00 H ATOM 30029 1HG1 ILE A1896 41.255 41.957 8.050 1.00 0.00 H ATOM 30030 2HG1 ILE A1896 40.519 41.760 9.633 1.00 0.00 H ATOM 30031 1HG2 ILE A1896 41.012 44.906 7.575 1.00 0.00 H ATOM 30032 2HG2 ILE A1896 42.396 45.473 8.538 1.00 0.00 H ATOM 30033 3HG2 ILE A1896 42.561 44.032 7.508 1.00 0.00 H ATOM 30034 1HD1 ILE A1896 38.811 41.865 7.879 1.00 0.00 H ATOM 30035 2HD1 ILE A1896 38.664 43.262 8.973 1.00 0.00 H ATOM 30036 3HD1 ILE A1896 39.408 43.460 7.368 1.00 0.00 H ATOM 30037 N ASN A1897 43.458 45.277 11.326 1.00 83.53 N ATOM 30038 CA ASN A1897 44.435 46.314 11.659 1.00 83.53 C ATOM 30039 C ASN A1897 45.795 45.711 12.057 1.00 83.53 C ATOM 30040 O ASN A1897 46.835 46.127 11.549 1.00 83.53 O ATOM 30041 CB ASN A1897 43.875 47.194 12.787 1.00 83.53 C ATOM 30042 CG ASN A1897 44.792 48.363 13.089 1.00 83.53 C ATOM 30043 OD1 ASN A1897 45.365 48.996 12.219 1.00 83.53 O ATOM 30044 ND2 ASN A1897 44.986 48.686 14.343 1.00 83.53 N ATOM 30045 H ASN A1897 42.594 45.230 11.846 1.00 0.00 H ATOM 30046 HA ASN A1897 44.603 46.928 10.773 1.00 0.00 H ATOM 30047 1HB ASN A1897 42.892 47.571 12.500 1.00 0.00 H ATOM 30048 2HB ASN A1897 43.746 46.594 13.687 1.00 0.00 H ATOM 30049 1HD2 ASN A1897 45.585 49.452 14.575 1.00 0.00 H ATOM 30050 2HD2 ASN A1897 44.535 48.166 15.068 1.00 0.00 H ATOM 30051 N ALA A1898 45.801 44.699 12.931 1.00 83.53 N ATOM 30052 CA ALA A1898 47.024 43.999 13.325 1.00 83.53 C ATOM 30053 C ALA A1898 47.713 43.327 12.127 1.00 83.53 C ATOM 30054 O ALA A1898 48.932 43.413 11.996 1.00 83.53 O ATOM 30055 CB ALA A1898 46.684 42.986 14.424 1.00 83.53 C ATOM 30056 H ALA A1898 44.920 44.412 13.332 1.00 0.00 H ATOM 30057 HA ALA A1898 47.726 44.738 13.713 1.00 0.00 H ATOM 30058 1HB ALA A1898 47.588 42.459 14.726 1.00 0.00 H ATOM 30059 2HB ALA A1898 46.265 43.510 15.284 1.00 0.00 H ATOM 30060 3HB ALA A1898 45.956 42.270 14.046 1.00 0.00 H ATOM 30061 N GLN A1899 46.941 42.716 11.225 1.00 81.53 N ATOM 30062 CA GLN A1899 47.453 42.085 10.012 1.00 81.53 C ATOM 30063 C GLN A1899 48.054 43.105 9.035 1.00 81.53 C ATOM 30064 O GLN A1899 49.171 42.896 8.575 1.00 81.53 O ATOM 30065 CB GLN A1899 46.337 41.260 9.361 1.00 81.53 C ATOM 30066 CG GLN A1899 46.870 40.489 8.147 1.00 81.53 C ATOM 30067 CD GLN A1899 45.820 39.608 7.491 1.00 81.53 C ATOM 30068 OE1 GLN A1899 44.743 39.350 8.003 1.00 81.53 O ATOM 30069 NE2 GLN A1899 46.110 39.106 6.313 1.00 81.53 N ATOM 30070 H GLN A1899 45.948 42.699 11.407 1.00 0.00 H ATOM 30071 HA GLN A1899 48.275 41.424 10.286 1.00 0.00 H ATOM 30072 1HB GLN A1899 45.928 40.562 10.091 1.00 0.00 H ATOM 30073 2HB GLN A1899 45.529 41.922 9.052 1.00 0.00 H ATOM 30074 1HG GLN A1899 47.222 41.202 7.402 1.00 0.00 H ATOM 30075 2HG GLN A1899 47.691 39.849 8.469 1.00 0.00 H ATOM 30076 1HE2 GLN A1899 45.449 38.520 5.842 1.00 0.00 H ATOM 30077 2HE2 GLN A1899 46.991 39.309 5.886 1.00 0.00 H ATOM 30078 N LEU A1900 47.370 44.222 8.764 1.00 79.10 N ATOM 30079 CA LEU A1900 47.884 45.297 7.908 1.00 79.10 C ATOM 30080 C LEU A1900 49.181 45.887 8.477 1.00 79.10 C ATOM 30081 O LEU A1900 50.142 46.110 7.742 1.00 79.10 O ATOM 30082 CB LEU A1900 46.810 46.392 7.754 1.00 79.10 C ATOM 30083 CG LEU A1900 45.592 46.005 6.894 1.00 79.10 C ATOM 30084 CD1 LEU A1900 44.532 47.104 6.983 1.00 79.10 C ATOM 30085 CD2 LEU A1900 45.961 45.816 5.420 1.00 79.10 C ATOM 30086 H LEU A1900 46.453 44.317 9.177 1.00 0.00 H ATOM 30087 HA LEU A1900 48.110 44.880 6.927 1.00 0.00 H ATOM 30088 1HB LEU A1900 46.447 46.663 8.744 1.00 0.00 H ATOM 30089 2HB LEU A1900 47.271 47.271 7.305 1.00 0.00 H ATOM 30090 HG LEU A1900 45.171 45.068 7.260 1.00 0.00 H ATOM 30091 1HD1 LEU A1900 43.671 46.829 6.374 1.00 0.00 H ATOM 30092 2HD1 LEU A1900 44.219 47.224 8.020 1.00 0.00 H ATOM 30093 3HD1 LEU A1900 44.950 48.042 6.619 1.00 0.00 H ATOM 30094 1HD2 LEU A1900 45.069 45.543 4.854 1.00 0.00 H ATOM 30095 2HD2 LEU A1900 46.371 46.745 5.025 1.00 0.00 H ATOM 30096 3HD2 LEU A1900 46.704 45.024 5.330 1.00 0.00 H ATOM 30097 N ASN A1901 49.253 46.063 9.799 1.00 80.07 N ATOM 30098 CA ASN A1901 50.470 46.524 10.466 1.00 80.07 C ATOM 30099 C ASN A1901 51.602 45.481 10.382 1.00 80.07 C ATOM 30100 O ASN A1901 52.734 45.848 10.075 1.00 80.07 O ATOM 30101 CB ASN A1901 50.136 46.923 11.913 1.00 80.07 C ATOM 30102 CG ASN A1901 49.263 48.169 11.983 1.00 80.07 C ATOM 30103 OD1 ASN A1901 49.346 49.076 11.172 1.00 80.07 O ATOM 30104 ND2 ASN A1901 48.392 48.261 12.959 1.00 80.07 N ATOM 30105 H ASN A1901 48.432 45.868 10.354 1.00 0.00 H ATOM 30106 HA ASN A1901 50.848 47.396 9.931 1.00 0.00 H ATOM 30107 1HB ASN A1901 49.618 46.100 12.408 1.00 0.00 H ATOM 30108 2HB ASN A1901 51.059 47.106 12.462 1.00 0.00 H ATOM 30109 1HD2 ASN A1901 47.804 49.067 13.031 1.00 0.00 H ATOM 30110 2HD2 ASN A1901 48.314 47.524 13.631 1.00 0.00 H ATOM 30111 N LEU A1902 51.319 44.189 10.581 1.00 77.41 N ATOM 30112 CA LEU A1902 52.306 43.110 10.419 1.00 77.41 C ATOM 30113 C LEU A1902 52.824 43.000 8.979 1.00 77.41 C ATOM 30114 O LEU A1902 54.028 42.837 8.772 1.00 77.41 O ATOM 30115 CB LEU A1902 51.686 41.766 10.847 1.00 77.41 C ATOM 30116 CG LEU A1902 51.615 41.544 12.366 1.00 77.41 C ATOM 30117 CD1 LEU A1902 50.760 40.308 12.653 1.00 77.41 C ATOM 30118 CD2 LEU A1902 53.002 41.311 12.972 1.00 77.41 C ATOM 30119 H LEU A1902 50.376 43.955 10.857 1.00 0.00 H ATOM 30120 HA LEU A1902 53.161 43.325 11.059 1.00 0.00 H ATOM 30121 1HB LEU A1902 50.676 41.707 10.446 1.00 0.00 H ATOM 30122 2HB LEU A1902 52.275 40.959 10.413 1.00 0.00 H ATOM 30123 HG LEU A1902 51.176 42.422 12.842 1.00 0.00 H ATOM 30124 1HD1 LEU A1902 50.705 40.146 13.730 1.00 0.00 H ATOM 30125 2HD1 LEU A1902 49.755 40.461 12.259 1.00 0.00 H ATOM 30126 3HD1 LEU A1902 51.209 39.437 12.178 1.00 0.00 H ATOM 30127 1HD2 LEU A1902 52.908 41.159 14.048 1.00 0.00 H ATOM 30128 2HD2 LEU A1902 53.453 40.428 12.519 1.00 0.00 H ATOM 30129 3HD2 LEU A1902 53.633 42.179 12.782 1.00 0.00 H ATOM 30130 N ASP A1903 51.936 43.114 7.993 1.00 68.58 N ATOM 30131 CA ASP A1903 52.300 43.080 6.577 1.00 68.58 C ATOM 30132 C ASP A1903 53.128 44.320 6.188 1.00 68.58 C ATOM 30133 O ASP A1903 54.079 44.194 5.414 1.00 68.58 O ATOM 30134 CB ASP A1903 51.036 42.886 5.711 1.00 68.58 C ATOM 30135 CG ASP A1903 50.485 41.443 5.725 1.00 68.58 C ATOM 30136 OD1 ASP A1903 51.281 40.495 5.959 1.00 68.58 O ATOM 30137 OD2 ASP A1903 49.288 41.251 5.401 1.00 68.58 O ATOM 30138 H ASP A1903 50.965 43.228 8.249 1.00 0.00 H ATOM 30139 HA ASP A1903 52.973 42.238 6.413 1.00 0.00 H ATOM 30140 1HB ASP A1903 50.249 43.555 6.061 1.00 0.00 H ATOM 30141 2HB ASP A1903 51.258 43.155 4.678 1.00 0.00 H ATOM 30142 N SER A1904 52.874 45.484 6.805 1.00 69.61 N ATOM 30143 CA SER A1904 53.677 46.706 6.616 1.00 69.61 C ATOM 30144 C SER A1904 55.113 46.608 7.158 1.00 69.61 C ATOM 30145 O SER A1904 56.003 47.313 6.679 1.00 69.61 O ATOM 30146 CB SER A1904 52.955 47.919 7.218 1.00 69.61 C ATOM 30147 OG SER A1904 53.133 48.034 8.618 1.00 69.61 O ATOM 30148 H SER A1904 52.083 45.507 7.433 1.00 0.00 H ATOM 30149 HA SER A1904 53.807 46.872 5.545 1.00 0.00 H ATOM 30150 1HB SER A1904 53.319 48.831 6.746 1.00 0.00 H ATOM 30151 2HB SER A1904 51.888 47.847 7.010 1.00 0.00 H ATOM 30152 HG SER A1904 53.688 47.295 8.876 1.00 0.00 H ATOM 30153 N LEU A1905 55.368 45.708 8.120 1.00 64.99 N ATOM 30154 CA LEU A1905 56.683 45.498 8.739 1.00 64.99 C ATOM 30155 C LEU A1905 57.586 44.534 7.951 1.00 64.99 C ATOM 30156 O LEU A1905 58.755 44.385 8.305 1.00 64.99 O ATOM 30157 CB LEU A1905 56.495 45.021 10.194 1.00 64.99 C ATOM 30158 CG LEU A1905 55.966 46.095 11.163 1.00 64.99 C ATOM 30159 CD1 LEU A1905 55.570 45.431 12.483 1.00 64.99 C ATOM 30160 CD2 LEU A1905 57.017 47.166 11.466 1.00 64.99 C ATOM 30161 H LEU A1905 54.585 45.147 8.426 1.00 0.00 H ATOM 30162 HA LEU A1905 57.220 46.446 8.739 1.00 0.00 H ATOM 30163 1HB LEU A1905 55.796 44.186 10.198 1.00 0.00 H ATOM 30164 2HB LEU A1905 57.455 44.667 10.571 1.00 0.00 H ATOM 30165 HG LEU A1905 55.098 46.587 10.722 1.00 0.00 H ATOM 30166 1HD1 LEU A1905 55.194 46.188 13.173 1.00 0.00 H ATOM 30167 2HD1 LEU A1905 54.791 44.691 12.300 1.00 0.00 H ATOM 30168 3HD1 LEU A1905 56.440 44.943 12.920 1.00 0.00 H ATOM 30169 1HD2 LEU A1905 56.598 47.903 12.152 1.00 0.00 H ATOM 30170 2HD2 LEU A1905 57.890 46.700 11.922 1.00 0.00 H ATOM 30171 3HD2 LEU A1905 57.311 47.660 10.540 1.00 0.00 H ATOM 30172 N ARG A1906 57.089 43.873 6.893 1.00 56.89 N ATOM 30173 CA ARG A1906 57.890 42.978 6.036 1.00 56.89 C ATOM 30174 C ARG A1906 58.508 43.761 4.865 1.00 56.89 C ATOM 30175 O ARG A1906 57.801 44.067 3.905 1.00 56.89 O ATOM 30176 CB ARG A1906 57.027 41.805 5.548 1.00 56.89 C ATOM 30177 CG ARG A1906 56.782 40.782 6.664 1.00 56.89 C ATOM 30178 CD ARG A1906 55.933 39.624 6.135 1.00 56.89 C ATOM 30179 NE ARG A1906 55.842 38.526 7.116 1.00 56.89 N ATOM 30180 CZ ARG A1906 55.016 37.497 7.050 1.00 56.89 C ATOM 30181 NH1 ARG A1906 54.153 37.375 6.081 1.00 56.89 N ATOM 30182 NH2 ARG A1906 55.029 36.577 7.974 1.00 56.89 N ATOM 30183 H ARG A1906 56.110 44.006 6.685 1.00 0.00 H ATOM 30184 HA ARG A1906 58.718 42.585 6.626 1.00 0.00 H ATOM 30185 1HB ARG A1906 56.071 42.182 5.187 1.00 0.00 H ATOM 30186 2HB ARG A1906 57.522 41.314 4.710 1.00 0.00 H ATOM 30187 1HG ARG A1906 57.737 40.393 7.019 1.00 0.00 H ATOM 30188 2HG ARG A1906 56.257 41.263 7.490 1.00 0.00 H ATOM 30189 1HD ARG A1906 54.925 39.979 5.922 1.00 0.00 H ATOM 30190 2HD ARG A1906 56.380 39.233 5.222 1.00 0.00 H ATOM 30191 HE ARG A1906 56.462 38.556 7.914 1.00 0.00 H ATOM 30192 1HH1 ARG A1906 54.103 38.077 5.357 1.00 0.00 H ATOM 30193 2HH1 ARG A1906 53.534 36.578 6.055 1.00 0.00 H ATOM 30194 1HH2 ARG A1906 55.674 36.648 8.750 1.00 0.00 H ATOM 30195 2HH2 ARG A1906 54.395 35.794 7.915 1.00 0.00 H ATOM 30196 N PRO A1907 59.827 44.046 4.859 1.00 46.04 N ATOM 30197 CA PRO A1907 60.453 44.764 3.757 1.00 46.04 C ATOM 30198 C PRO A1907 60.721 43.786 2.605 1.00 46.04 C ATOM 30199 O PRO A1907 61.562 42.899 2.719 1.00 46.04 O ATOM 30200 CB PRO A1907 61.739 45.388 4.324 1.00 46.04 C ATOM 30201 CG PRO A1907 61.824 44.909 5.777 1.00 46.04 C ATOM 30202 CD PRO A1907 60.847 43.742 5.849 1.00 46.04 C ATOM 30203 HA PRO A1907 59.778 45.562 3.415 1.00 0.00 H ATOM 30204 1HB PRO A1907 62.608 45.067 3.730 1.00 0.00 H ATOM 30205 2HB PRO A1907 61.689 46.485 4.252 1.00 0.00 H ATOM 30206 1HG PRO A1907 62.856 44.613 6.020 1.00 0.00 H ATOM 30207 2HG PRO A1907 61.559 45.727 6.463 1.00 0.00 H ATOM 30208 1HD PRO A1907 61.370 42.808 5.597 1.00 0.00 H ATOM 30209 2HD PRO A1907 60.417 43.686 6.860 1.00 0.00 H ATOM 30210 N GLY A1908 60.014 43.954 1.482 1.00 45.15 N ATOM 30211 CA GLY A1908 60.359 43.317 0.204 1.00 45.15 C ATOM 30212 C GLY A1908 59.282 42.411 -0.396 1.00 45.15 C ATOM 30213 O GLY A1908 59.350 41.194 -0.254 1.00 45.15 O ATOM 30214 H GLY A1908 59.203 44.554 1.529 1.00 0.00 H ATOM 30215 1HA GLY A1908 60.588 44.085 -0.535 1.00 0.00 H ATOM 30216 2HA GLY A1908 61.258 42.714 0.330 1.00 0.00 H ATOM 30217 N LYS A1909 58.333 43.010 -1.135 1.00 39.34 N ATOM 30218 CA LYS A1909 57.701 42.472 -2.364 1.00 39.34 C ATOM 30219 C LYS A1909 56.685 43.479 -2.923 1.00 39.34 C ATOM 30220 O LYS A1909 55.498 43.422 -2.628 1.00 39.34 O ATOM 30221 CB LYS A1909 57.043 41.087 -2.136 1.00 39.34 C ATOM 30222 CG LYS A1909 57.929 39.953 -2.689 1.00 39.34 C ATOM 30223 CD LYS A1909 57.427 38.573 -2.252 1.00 39.34 C ATOM 30224 CE LYS A1909 58.423 37.507 -2.722 1.00 39.34 C ATOM 30225 NZ LYS A1909 57.981 36.134 -2.372 1.00 39.34 N ATOM 30226 H LYS A1909 58.046 43.914 -0.789 1.00 0.00 H ATOM 30227 HA LYS A1909 58.472 42.350 -3.125 1.00 0.00 H ATOM 30228 1HB LYS A1909 56.878 40.934 -1.069 1.00 0.00 H ATOM 30229 2HB LYS A1909 56.069 41.061 -2.625 1.00 0.00 H ATOM 30230 1HG LYS A1909 57.935 39.995 -3.779 1.00 0.00 H ATOM 30231 2HG LYS A1909 58.950 40.083 -2.332 1.00 0.00 H ATOM 30232 1HD LYS A1909 57.332 38.547 -1.166 1.00 0.00 H ATOM 30233 2HD LYS A1909 56.446 38.388 -2.689 1.00 0.00 H ATOM 30234 1HE LYS A1909 58.541 37.570 -3.802 1.00 0.00 H ATOM 30235 2HE LYS A1909 59.394 37.688 -2.261 1.00 0.00 H ATOM 30236 1HZ LYS A1909 58.665 35.466 -2.698 1.00 0.00 H ATOM 30237 2HZ LYS A1909 57.887 36.056 -1.369 1.00 0.00 H ATOM 30238 3HZ LYS A1909 57.091 35.945 -2.809 1.00 0.00 H ATOM 30239 N ALA A1910 57.146 44.357 -3.811 1.00 40.95 N ATOM 30240 CA ALA A1910 56.329 45.321 -4.559 1.00 40.95 C ATOM 30241 C ALA A1910 55.443 44.685 -5.668 1.00 40.95 C ATOM 30242 O ALA A1910 55.178 45.310 -6.688 1.00 40.95 O ATOM 30243 CB ALA A1910 57.272 46.415 -5.085 1.00 40.95 C ATOM 30244 H ALA A1910 58.144 44.335 -3.963 1.00 0.00 H ATOM 30245 HA ALA A1910 55.599 45.751 -3.872 1.00 0.00 H ATOM 30246 1HB ALA A1910 56.698 47.151 -5.647 1.00 0.00 H ATOM 30247 2HB ALA A1910 57.766 46.904 -4.245 1.00 0.00 H ATOM 30248 3HB ALA A1910 58.021 45.966 -5.735 1.00 0.00 H ATOM 30249 N ALA A1911 54.970 43.444 -5.487 1.00 42.85 N ATOM 30250 CA ALA A1911 54.173 42.694 -6.472 1.00 42.85 C ATOM 30251 C ALA A1911 52.817 42.184 -5.926 1.00 42.85 C ATOM 30252 O ALA A1911 52.197 41.306 -6.522 1.00 42.85 O ATOM 30253 CB ALA A1911 55.046 41.578 -7.065 1.00 42.85 C ATOM 30254 H ALA A1911 55.190 43.011 -4.601 1.00 0.00 H ATOM 30255 HA ALA A1911 53.873 43.384 -7.261 1.00 0.00 H ATOM 30256 1HB ALA A1911 54.469 41.013 -7.797 1.00 0.00 H ATOM 30257 2HB ALA A1911 55.918 42.017 -7.550 1.00 0.00 H ATOM 30258 3HB ALA A1911 55.373 40.910 -6.268 1.00 0.00 H ATOM 30259 N LEU A1912 52.336 42.715 -4.792 1.00 46.59 N ATOM 30260 CA LEU A1912 51.176 42.185 -4.053 1.00 46.59 C ATOM 30261 C LEU A1912 49.918 43.076 -4.028 1.00 46.59 C ATOM 30262 O LEU A1912 49.016 42.804 -3.240 1.00 46.59 O ATOM 30263 CB LEU A1912 51.640 41.707 -2.660 1.00 46.59 C ATOM 30264 CG LEU A1912 52.142 40.254 -2.690 1.00 46.59 C ATOM 30265 CD1 LEU A1912 53.010 39.956 -1.469 1.00 46.59 C ATOM 30266 CD2 LEU A1912 50.983 39.257 -2.665 1.00 46.59 C ATOM 30267 H LEU A1912 52.814 43.531 -4.438 1.00 0.00 H ATOM 30268 HA LEU A1912 50.770 41.339 -4.608 1.00 0.00 H ATOM 30269 1HB LEU A1912 52.438 42.363 -2.316 1.00 0.00 H ATOM 30270 2HB LEU A1912 50.803 41.792 -1.967 1.00 0.00 H ATOM 30271 HG LEU A1912 52.720 40.086 -3.599 1.00 0.00 H ATOM 30272 1HD1 LEU A1912 53.355 38.923 -1.511 1.00 0.00 H ATOM 30273 2HD1 LEU A1912 53.871 40.625 -1.464 1.00 0.00 H ATOM 30274 3HD1 LEU A1912 52.427 40.107 -0.562 1.00 0.00 H ATOM 30275 1HD2 LEU A1912 51.376 38.240 -2.687 1.00 0.00 H ATOM 30276 2HD2 LEU A1912 50.400 39.400 -1.755 1.00 0.00 H ATOM 30277 3HD2 LEU A1912 50.345 39.419 -3.534 1.00 0.00 H ATOM 30278 N LYS A1913 49.757 44.016 -4.973 1.00 52.28 N ATOM 30279 CA LYS A1913 48.500 44.788 -5.127 1.00 52.28 C ATOM 30280 C LYS A1913 47.239 43.926 -5.352 1.00 52.28 C ATOM 30281 O LYS A1913 46.138 44.408 -5.143 1.00 52.28 O ATOM 30282 CB LYS A1913 48.632 45.856 -6.234 1.00 52.28 C ATOM 30283 CG LYS A1913 49.183 47.188 -5.695 1.00 52.28 C ATOM 30284 CD LYS A1913 49.078 48.308 -6.743 1.00 52.28 C ATOM 30285 CE LYS A1913 49.476 49.648 -6.110 1.00 52.28 C ATOM 30286 NZ LYS A1913 49.260 50.790 -7.034 1.00 52.28 N ATOM 30287 H LYS A1913 50.527 44.200 -5.600 1.00 0.00 H ATOM 30288 HA LYS A1913 48.288 45.295 -4.185 1.00 0.00 H ATOM 30289 1HB LYS A1913 49.296 45.488 -7.017 1.00 0.00 H ATOM 30290 2HB LYS A1913 47.657 46.033 -6.688 1.00 0.00 H ATOM 30291 1HG LYS A1913 48.621 47.481 -4.807 1.00 0.00 H ATOM 30292 2HG LYS A1913 50.229 47.062 -5.416 1.00 0.00 H ATOM 30293 1HD LYS A1913 49.739 48.085 -7.582 1.00 0.00 H ATOM 30294 2HD LYS A1913 48.055 48.365 -7.114 1.00 0.00 H ATOM 30295 1HE LYS A1913 48.888 49.813 -5.208 1.00 0.00 H ATOM 30296 2HE LYS A1913 50.529 49.620 -5.830 1.00 0.00 H ATOM 30297 1HZ LYS A1913 49.534 51.649 -6.579 1.00 0.00 H ATOM 30298 2HZ LYS A1913 49.815 50.659 -7.868 1.00 0.00 H ATOM 30299 3HZ LYS A1913 48.283 50.840 -7.286 1.00 0.00 H ATOM 30300 N LYS A1914 47.360 42.647 -5.748 1.00 47.80 N ATOM 30301 CA LYS A1914 46.205 41.729 -5.888 1.00 47.80 C ATOM 30302 C LYS A1914 45.809 40.976 -4.603 1.00 47.80 C ATOM 30303 O LYS A1914 44.702 40.454 -4.565 1.00 47.80 O ATOM 30304 CB LYS A1914 46.398 40.759 -7.073 1.00 47.80 C ATOM 30305 CG LYS A1914 46.055 41.395 -8.433 1.00 47.80 C ATOM 30306 CD LYS A1914 46.060 40.343 -9.558 1.00 47.80 C ATOM 30307 CE LYS A1914 45.631 40.966 -10.896 1.00 47.80 C ATOM 30308 NZ LYS A1914 45.579 39.964 -11.993 1.00 47.80 N ATOM 30309 H LYS A1914 48.287 42.306 -5.957 1.00 0.00 H ATOM 30310 HA LYS A1914 45.311 42.324 -6.077 1.00 0.00 H ATOM 30311 1HB LYS A1914 47.434 40.419 -7.099 1.00 0.00 H ATOM 30312 2HB LYS A1914 45.768 39.881 -6.930 1.00 0.00 H ATOM 30313 1HG LYS A1914 45.068 41.855 -8.381 1.00 0.00 H ATOM 30314 2HG LYS A1914 46.785 42.169 -8.667 1.00 0.00 H ATOM 30315 1HD LYS A1914 47.063 39.926 -9.661 1.00 0.00 H ATOM 30316 2HD LYS A1914 45.374 39.536 -9.303 1.00 0.00 H ATOM 30317 1HE LYS A1914 44.645 41.416 -10.788 1.00 0.00 H ATOM 30318 2HE LYS A1914 46.335 41.750 -11.174 1.00 0.00 H ATOM 30319 1HZ LYS A1914 45.294 40.416 -12.850 1.00 0.00 H ATOM 30320 2HZ LYS A1914 46.493 39.552 -12.118 1.00 0.00 H ATOM 30321 3HZ LYS A1914 44.914 39.240 -11.758 1.00 0.00 H ATOM 30322 N LYS A1915 46.666 40.884 -3.569 1.00 47.22 N ATOM 30323 CA LYS A1915 46.294 40.249 -2.278 1.00 47.22 C ATOM 30324 C LYS A1915 45.726 41.244 -1.264 1.00 47.22 C ATOM 30325 O LYS A1915 44.858 40.851 -0.491 1.00 47.22 O ATOM 30326 CB LYS A1915 47.452 39.460 -1.643 1.00 47.22 C ATOM 30327 CG LYS A1915 47.516 37.986 -2.090 1.00 47.22 C ATOM 30328 CD LYS A1915 48.413 37.158 -1.151 1.00 47.22 C ATOM 30329 CE LYS A1915 48.487 35.691 -1.585 1.00 47.22 C ATOM 30330 NZ LYS A1915 49.451 34.933 -0.747 1.00 47.22 N ATOM 30331 H LYS A1915 47.596 41.262 -3.681 1.00 0.00 H ATOM 30332 HA LYS A1915 45.480 39.546 -2.460 1.00 0.00 H ATOM 30333 1HB LYS A1915 48.400 39.935 -1.899 1.00 0.00 H ATOM 30334 2HB LYS A1915 47.357 39.483 -0.557 1.00 0.00 H ATOM 30335 1HG LYS A1915 46.512 37.561 -2.089 1.00 0.00 H ATOM 30336 2HG LYS A1915 47.914 37.929 -3.103 1.00 0.00 H ATOM 30337 1HD LYS A1915 49.421 37.575 -1.148 1.00 0.00 H ATOM 30338 2HD LYS A1915 48.017 37.204 -0.136 1.00 0.00 H ATOM 30339 1HE LYS A1915 47.501 35.236 -1.498 1.00 0.00 H ATOM 30340 2HE LYS A1915 48.798 35.635 -2.628 1.00 0.00 H ATOM 30341 1HZ LYS A1915 49.480 33.971 -1.053 1.00 0.00 H ATOM 30342 2HZ LYS A1915 50.370 35.343 -0.836 1.00 0.00 H ATOM 30343 3HZ LYS A1915 49.158 34.969 0.219 1.00 0.00 H ATOM 30344 N GLU A1916 46.160 42.505 -1.299 1.00 53.03 N ATOM 30345 CA GLU A1916 45.605 43.584 -0.457 1.00 53.03 C ATOM 30346 C GLU A1916 44.095 43.782 -0.696 1.00 53.03 C ATOM 30347 O GLU A1916 43.334 44.042 0.233 1.00 53.03 O ATOM 30348 CB GLU A1916 46.381 44.884 -0.734 1.00 53.03 C ATOM 30349 CG GLU A1916 47.798 44.824 -0.134 1.00 53.03 C ATOM 30350 CD GLU A1916 48.679 46.030 -0.502 1.00 53.03 C ATOM 30351 OE1 GLU A1916 49.660 46.267 0.236 1.00 53.03 O ATOM 30352 OE2 GLU A1916 48.452 46.632 -1.579 1.00 53.03 O ATOM 30353 H GLU A1916 46.909 42.718 -1.942 1.00 0.00 H ATOM 30354 HA GLU A1916 45.729 43.304 0.590 1.00 0.00 H ATOM 30355 1HB GLU A1916 46.446 45.046 -1.810 1.00 0.00 H ATOM 30356 2HB GLU A1916 45.839 45.728 -0.307 1.00 0.00 H ATOM 30357 1HG GLU A1916 47.721 44.774 0.951 1.00 0.00 H ATOM 30358 2HG GLU A1916 48.289 43.915 -0.478 1.00 0.00 H ATOM 30359 N ASP A1917 43.644 43.504 -1.920 1.00 60.70 N ATOM 30360 CA ASP A1917 42.254 43.604 -2.363 1.00 60.70 C ATOM 30361 C ASP A1917 41.275 42.696 -1.584 1.00 60.70 C ATOM 30362 O ASP A1917 40.077 42.970 -1.542 1.00 60.70 O ATOM 30363 CB ASP A1917 42.248 43.257 -3.867 1.00 60.70 C ATOM 30364 CG ASP A1917 41.495 44.272 -4.720 1.00 60.70 C ATOM 30365 OD1 ASP A1917 41.653 45.480 -4.484 1.00 60.70 O ATOM 30366 OD2 ASP A1917 40.725 43.802 -5.594 1.00 60.70 O ATOM 30367 H ASP A1917 44.349 43.202 -2.577 1.00 0.00 H ATOM 30368 HA ASP A1917 41.913 44.627 -2.204 1.00 0.00 H ATOM 30369 1HB ASP A1917 43.274 43.197 -4.231 1.00 0.00 H ATOM 30370 2HB ASP A1917 41.791 42.278 -4.014 1.00 0.00 H ATOM 30371 N GLY A1918 41.752 41.601 -0.975 1.00 69.41 N ATOM 30372 CA GLY A1918 40.919 40.696 -0.172 1.00 69.41 C ATOM 30373 C GLY A1918 40.641 41.239 1.231 1.00 69.41 C ATOM 30374 O GLY A1918 39.487 41.311 1.649 1.00 69.41 O ATOM 30375 H GLY A1918 42.736 41.399 -1.082 1.00 0.00 H ATOM 30376 1HA GLY A1918 39.970 40.527 -0.681 1.00 0.00 H ATOM 30377 2HA GLY A1918 41.413 39.729 -0.085 1.00 0.00 H ATOM 30378 N VAL A1919 41.694 41.686 1.919 1.00 75.60 N ATOM 30379 CA VAL A1919 41.619 42.183 3.304 1.00 75.60 C ATOM 30380 C VAL A1919 40.848 43.504 3.373 1.00 75.60 C ATOM 30381 O VAL A1919 40.009 43.686 4.255 1.00 75.60 O ATOM 30382 CB VAL A1919 43.038 42.332 3.892 1.00 75.60 C ATOM 30383 CG1 VAL A1919 43.008 42.829 5.337 1.00 75.60 C ATOM 30384 CG2 VAL A1919 43.799 40.997 3.878 1.00 75.60 C ATOM 30385 H VAL A1919 42.587 41.676 1.448 1.00 0.00 H ATOM 30386 HA VAL A1919 41.065 41.458 3.902 1.00 0.00 H ATOM 30387 HB VAL A1919 43.594 43.057 3.297 1.00 0.00 H ATOM 30388 1HG1 VAL A1919 44.028 42.920 5.711 1.00 0.00 H ATOM 30389 2HG1 VAL A1919 42.519 43.802 5.377 1.00 0.00 H ATOM 30390 3HG1 VAL A1919 42.458 42.119 5.954 1.00 0.00 H ATOM 30391 1HG2 VAL A1919 44.793 41.141 4.298 1.00 0.00 H ATOM 30392 2HG2 VAL A1919 43.255 40.263 4.472 1.00 0.00 H ATOM 30393 3HG2 VAL A1919 43.887 40.640 2.852 1.00 0.00 H ATOM 30394 N ILE A1920 41.052 44.401 2.400 1.00 78.79 N ATOM 30395 CA ILE A1920 40.311 45.671 2.310 1.00 78.79 C ATOM 30396 C ILE A1920 38.810 45.419 2.081 1.00 78.79 C ATOM 30397 O ILE A1920 37.968 46.097 2.671 1.00 78.79 O ATOM 30398 CB ILE A1920 40.932 46.573 1.216 1.00 78.79 C ATOM 30399 CG1 ILE A1920 42.373 46.978 1.613 1.00 78.79 C ATOM 30400 CG2 ILE A1920 40.077 47.834 0.984 1.00 78.79 C ATOM 30401 CD1 ILE A1920 43.155 47.688 0.499 1.00 78.79 C ATOM 30402 H ILE A1920 41.749 44.187 1.700 1.00 0.00 H ATOM 30403 HA ILE A1920 40.383 46.181 3.270 1.00 0.00 H ATOM 30404 HB ILE A1920 40.996 46.019 0.280 1.00 0.00 H ATOM 30405 1HG1 ILE A1920 42.340 47.639 2.478 1.00 0.00 H ATOM 30406 2HG1 ILE A1920 42.934 46.089 1.904 1.00 0.00 H ATOM 30407 1HG2 ILE A1920 40.537 48.449 0.211 1.00 0.00 H ATOM 30408 2HG2 ILE A1920 39.077 47.542 0.667 1.00 0.00 H ATOM 30409 3HG2 ILE A1920 40.011 48.405 1.911 1.00 0.00 H ATOM 30410 1HD1 ILE A1920 44.155 47.938 0.857 1.00 0.00 H ATOM 30411 2HD1 ILE A1920 43.234 47.030 -0.367 1.00 0.00 H ATOM 30412 3HD1 ILE A1920 42.635 48.602 0.214 1.00 0.00 H ATOM 30413 N LYS A1921 38.445 44.408 1.277 1.00 80.08 N ATOM 30414 CA LYS A1921 37.037 44.024 1.066 1.00 80.08 C ATOM 30415 C LYS A1921 36.398 43.451 2.329 1.00 80.08 C ATOM 30416 O LYS A1921 35.250 43.776 2.606 1.00 80.08 O ATOM 30417 CB LYS A1921 36.905 43.045 -0.110 1.00 80.08 C ATOM 30418 CG LYS A1921 37.048 43.785 -1.446 1.00 80.08 C ATOM 30419 CD LYS A1921 37.131 42.832 -2.649 1.00 80.08 C ATOM 30420 CE LYS A1921 37.650 43.661 -3.833 1.00 80.08 C ATOM 30421 NZ LYS A1921 38.258 42.845 -4.908 1.00 80.08 N ATOM 30422 H LYS A1921 39.172 43.893 0.800 1.00 0.00 H ATOM 30423 HA LYS A1921 36.465 44.923 0.832 1.00 0.00 H ATOM 30424 1HB LYS A1921 37.672 42.274 -0.030 1.00 0.00 H ATOM 30425 2HB LYS A1921 35.936 42.548 -0.063 1.00 0.00 H ATOM 30426 1HG LYS A1921 36.190 44.443 -1.591 1.00 0.00 H ATOM 30427 2HG LYS A1921 37.952 44.393 -1.430 1.00 0.00 H ATOM 30428 1HD LYS A1921 37.807 42.008 -2.415 1.00 0.00 H ATOM 30429 2HD LYS A1921 36.143 42.421 -2.857 1.00 0.00 H ATOM 30430 1HE LYS A1921 36.828 44.228 -4.267 1.00 0.00 H ATOM 30431 2HE LYS A1921 38.403 44.366 -3.481 1.00 0.00 H ATOM 30432 1HZ LYS A1921 38.576 43.451 -5.651 1.00 0.00 H ATOM 30433 2HZ LYS A1921 39.042 42.328 -4.536 1.00 0.00 H ATOM 30434 3HZ LYS A1921 37.571 42.200 -5.271 1.00 0.00 H ATOM 30435 N GLU A1922 37.118 42.641 3.104 1.00 81.96 N ATOM 30436 CA GLU A1922 36.624 42.152 4.399 1.00 81.96 C ATOM 30437 C GLU A1922 36.393 43.294 5.392 1.00 81.96 C ATOM 30438 O GLU A1922 35.343 43.347 6.033 1.00 81.96 O ATOM 30439 CB GLU A1922 37.605 41.148 5.007 1.00 81.96 C ATOM 30440 CG GLU A1922 37.572 39.793 4.292 1.00 81.96 C ATOM 30441 CD GLU A1922 38.512 38.789 4.966 1.00 81.96 C ATOM 30442 OE1 GLU A1922 39.120 37.966 4.243 1.00 81.96 O ATOM 30443 OE2 GLU A1922 38.572 38.784 6.214 1.00 81.96 O ATOM 30444 H GLU A1922 38.034 42.356 2.787 1.00 0.00 H ATOM 30445 HA GLU A1922 35.669 41.651 4.238 1.00 0.00 H ATOM 30446 1HB GLU A1922 38.617 41.550 4.955 1.00 0.00 H ATOM 30447 2HB GLU A1922 37.367 40.998 6.060 1.00 0.00 H ATOM 30448 1HG GLU A1922 36.551 39.411 4.309 1.00 0.00 H ATOM 30449 2HG GLU A1922 37.859 39.937 3.251 1.00 0.00 H ATOM 30450 N LEU A1923 37.325 44.250 5.456 1.00 87.46 N ATOM 30451 CA LEU A1923 37.180 45.443 6.288 1.00 87.46 C ATOM 30452 C LEU A1923 35.950 46.268 5.884 1.00 87.46 C ATOM 30453 O LEU A1923 35.163 46.688 6.732 1.00 87.46 O ATOM 30454 CB LEU A1923 38.474 46.268 6.178 1.00 87.46 C ATOM 30455 CG LEU A1923 38.513 47.493 7.103 1.00 87.46 C ATOM 30456 CD1 LEU A1923 38.361 47.082 8.565 1.00 87.46 C ATOM 30457 CD2 LEU A1923 39.840 48.229 6.937 1.00 87.46 C ATOM 30458 H LEU A1923 38.161 44.135 4.902 1.00 0.00 H ATOM 30459 HA LEU A1923 37.032 45.128 7.321 1.00 0.00 H ATOM 30460 1HB LEU A1923 39.319 45.624 6.418 1.00 0.00 H ATOM 30461 2HB LEU A1923 38.584 46.607 5.148 1.00 0.00 H ATOM 30462 HG LEU A1923 37.695 48.167 6.850 1.00 0.00 H ATOM 30463 1HD1 LEU A1923 38.393 47.969 9.198 1.00 0.00 H ATOM 30464 2HD1 LEU A1923 37.408 46.572 8.702 1.00 0.00 H ATOM 30465 3HD1 LEU A1923 39.175 46.411 8.841 1.00 0.00 H ATOM 30466 1HD2 LEU A1923 39.860 49.097 7.596 1.00 0.00 H ATOM 30467 2HD2 LEU A1923 40.662 47.560 7.193 1.00 0.00 H ATOM 30468 3HD2 LEU A1923 39.947 48.556 5.903 1.00 0.00 H ATOM 30469 N SER A1924 35.762 46.451 4.578 1.00 87.43 N ATOM 30470 CA SER A1924 34.599 47.123 3.998 1.00 87.43 C ATOM 30471 C SER A1924 33.282 46.430 4.371 1.00 87.43 C ATOM 30472 O SER A1924 32.329 47.106 4.757 1.00 87.43 O ATOM 30473 CB SER A1924 34.796 47.183 2.483 1.00 87.43 C ATOM 30474 OG SER A1924 33.669 47.708 1.818 1.00 87.43 O ATOM 30475 H SER A1924 36.480 46.094 3.964 1.00 0.00 H ATOM 30476 HA SER A1924 34.544 48.133 4.405 1.00 0.00 H ATOM 30477 1HB SER A1924 35.664 47.801 2.253 1.00 0.00 H ATOM 30478 2HB SER A1924 34.998 46.182 2.102 1.00 0.00 H ATOM 30479 HG SER A1924 33.027 47.908 2.503 1.00 0.00 H ATOM 30480 N ILE A1925 33.230 45.094 4.325 1.00 87.29 N ATOM 30481 CA ILE A1925 32.046 44.313 4.722 1.00 87.29 C ATOM 30482 C ILE A1925 31.742 44.505 6.213 1.00 87.29 C ATOM 30483 O ILE A1925 30.602 44.820 6.551 1.00 87.29 O ATOM 30484 CB ILE A1925 32.226 42.823 4.347 1.00 87.29 C ATOM 30485 CG1 ILE A1925 32.159 42.648 2.812 1.00 87.29 C ATOM 30486 CG2 ILE A1925 31.153 41.940 5.014 1.00 87.29 C ATOM 30487 CD1 ILE A1925 32.681 41.290 2.319 1.00 87.29 C ATOM 30488 H ILE A1925 34.053 44.608 3.998 1.00 0.00 H ATOM 30489 HA ILE A1925 31.180 44.703 4.188 1.00 0.00 H ATOM 30490 HB ILE A1925 33.207 42.481 4.676 1.00 0.00 H ATOM 30491 1HG1 ILE A1925 31.127 42.759 2.478 1.00 0.00 H ATOM 30492 2HG1 ILE A1925 32.743 43.432 2.331 1.00 0.00 H ATOM 30493 1HG2 ILE A1925 31.310 40.900 4.728 1.00 0.00 H ATOM 30494 2HG2 ILE A1925 31.227 42.033 6.096 1.00 0.00 H ATOM 30495 3HG2 ILE A1925 30.164 42.260 4.688 1.00 0.00 H ATOM 30496 1HD1 ILE A1925 32.602 41.243 1.232 1.00 0.00 H ATOM 30497 2HD1 ILE A1925 33.725 41.173 2.612 1.00 0.00 H ATOM 30498 3HD1 ILE A1925 32.088 40.491 2.760 1.00 0.00 H ATOM 30499 N ALA A1926 32.742 44.386 7.092 1.00 89.10 N ATOM 30500 CA ALA A1926 32.550 44.560 8.536 1.00 89.10 C ATOM 30501 C ALA A1926 32.009 45.962 8.876 1.00 89.10 C ATOM 30502 O ALA A1926 31.034 46.099 9.617 1.00 89.10 O ATOM 30503 CB ALA A1926 33.881 44.272 9.243 1.00 89.10 C ATOM 30504 H ALA A1926 33.663 44.166 6.741 1.00 0.00 H ATOM 30505 HA ALA A1926 31.796 43.845 8.866 1.00 0.00 H ATOM 30506 1HB ALA A1926 33.756 44.398 10.318 1.00 0.00 H ATOM 30507 2HB ALA A1926 34.193 43.250 9.030 1.00 0.00 H ATOM 30508 3HB ALA A1926 34.641 44.965 8.883 1.00 0.00 H ATOM 30509 N MET A1927 32.566 47.014 8.263 1.00 91.75 N ATOM 30510 CA MET A1927 32.089 48.387 8.463 1.00 91.75 C ATOM 30511 C MET A1927 30.666 48.608 7.935 1.00 91.75 C ATOM 30512 O MET A1927 29.892 49.350 8.541 1.00 91.75 O ATOM 30513 CB MET A1927 33.032 49.373 7.769 1.00 91.75 C ATOM 30514 CG MET A1927 34.397 49.500 8.442 1.00 91.75 C ATOM 30515 SD MET A1927 35.448 50.674 7.551 1.00 91.75 S ATOM 30516 CE MET A1927 36.894 50.714 8.633 1.00 91.75 C ATOM 30517 H MET A1927 33.345 46.849 7.641 1.00 0.00 H ATOM 30518 HA MET A1927 32.082 48.599 9.532 1.00 0.00 H ATOM 30519 1HB MET A1927 33.190 49.060 6.738 1.00 0.00 H ATOM 30520 2HB MET A1927 32.572 50.361 7.744 1.00 0.00 H ATOM 30521 1HG MET A1927 34.266 49.840 9.469 1.00 0.00 H ATOM 30522 2HG MET A1927 34.884 48.526 8.465 1.00 0.00 H ATOM 30523 1HE MET A1927 37.638 51.396 8.220 1.00 0.00 H ATOM 30524 2HE MET A1927 36.597 51.057 9.625 1.00 0.00 H ATOM 30525 3HE MET A1927 37.321 49.714 8.707 1.00 0.00 H ATOM 30526 N GLN A1928 30.296 47.981 6.815 1.00 91.57 N ATOM 30527 CA GLN A1928 28.947 48.089 6.254 1.00 91.57 C ATOM 30528 C GLN A1928 27.903 47.318 7.072 1.00 91.57 C ATOM 30529 O GLN A1928 26.798 47.831 7.261 1.00 91.57 O ATOM 30530 CB GLN A1928 28.944 47.610 4.800 1.00 91.57 C ATOM 30531 CG GLN A1928 29.612 48.615 3.856 1.00 91.57 C ATOM 30532 CD GLN A1928 29.577 48.111 2.422 1.00 91.57 C ATOM 30533 OE1 GLN A1928 28.521 47.959 1.832 1.00 91.57 O ATOM 30534 NE2 GLN A1928 30.700 47.874 1.788 1.00 91.57 N ATOM 30535 H GLN A1928 30.982 47.410 6.342 1.00 0.00 H ATOM 30536 HA GLN A1928 28.645 49.136 6.281 1.00 0.00 H ATOM 30537 1HB GLN A1928 29.467 46.656 4.730 1.00 0.00 H ATOM 30538 2HB GLN A1928 27.917 47.445 4.474 1.00 0.00 H ATOM 30539 1HG GLN A1928 29.078 49.563 3.915 1.00 0.00 H ATOM 30540 2HG GLN A1928 30.649 48.751 4.162 1.00 0.00 H ATOM 30541 1HE2 GLN A1928 30.681 47.543 0.844 1.00 0.00 H ATOM 30542 2HE2 GLN A1928 31.575 48.025 2.247 1.00 0.00 H ATOM 30543 N LEU A1929 28.253 46.135 7.594 1.00 89.98 N ATOM 30544 CA LEU A1929 27.415 45.383 8.532 1.00 89.98 C ATOM 30545 C LEU A1929 27.137 46.212 9.787 1.00 89.98 C ATOM 30546 O LEU A1929 25.973 46.412 10.135 1.00 89.98 O ATOM 30547 CB LEU A1929 28.094 44.048 8.897 1.00 89.98 C ATOM 30548 CG LEU A1929 27.987 42.959 7.816 1.00 89.98 C ATOM 30549 CD1 LEU A1929 28.905 41.789 8.171 1.00 89.98 C ATOM 30550 CD2 LEU A1929 26.562 42.409 7.704 1.00 89.98 C ATOM 30551 H LEU A1929 29.146 45.754 7.316 1.00 0.00 H ATOM 30552 HA LEU A1929 26.461 45.171 8.051 1.00 0.00 H ATOM 30553 1HB LEU A1929 29.150 44.237 9.089 1.00 0.00 H ATOM 30554 2HB LEU A1929 27.642 43.667 9.813 1.00 0.00 H ATOM 30555 HG LEU A1929 28.270 43.376 6.850 1.00 0.00 H ATOM 30556 1HD1 LEU A1929 28.827 41.019 7.404 1.00 0.00 H ATOM 30557 2HD1 LEU A1929 29.936 42.140 8.229 1.00 0.00 H ATOM 30558 3HD1 LEU A1929 28.609 41.373 9.134 1.00 0.00 H ATOM 30559 1HD2 LEU A1929 26.527 41.642 6.930 1.00 0.00 H ATOM 30560 2HD2 LEU A1929 26.264 41.974 8.659 1.00 0.00 H ATOM 30561 3HD2 LEU A1929 25.879 43.218 7.445 1.00 0.00 H ATOM 30562 N LEU A1930 28.182 46.789 10.395 1.00 90.98 N ATOM 30563 CA LEU A1930 28.031 47.711 11.523 1.00 90.98 C ATOM 30564 C LEU A1930 27.154 48.909 11.146 1.00 90.98 C ATOM 30565 O LEU A1930 26.209 49.225 11.860 1.00 90.98 O ATOM 30566 CB LEU A1930 29.413 48.177 12.015 1.00 90.98 C ATOM 30567 CG LEU A1930 30.210 47.109 12.784 1.00 90.98 C ATOM 30568 CD1 LEU A1930 31.613 47.643 13.060 1.00 90.98 C ATOM 30569 CD2 LEU A1930 29.557 46.764 14.124 1.00 90.98 C ATOM 30570 H LEU A1930 29.109 46.575 10.056 1.00 0.00 H ATOM 30571 HA LEU A1930 27.529 47.185 12.334 1.00 0.00 H ATOM 30572 1HB LEU A1930 30.001 48.489 11.153 1.00 0.00 H ATOM 30573 2HB LEU A1930 29.277 49.040 12.667 1.00 0.00 H ATOM 30574 HG LEU A1930 30.266 46.198 12.189 1.00 0.00 H ATOM 30575 1HD1 LEU A1930 32.187 46.894 13.606 1.00 0.00 H ATOM 30576 2HD1 LEU A1930 32.111 47.864 12.116 1.00 0.00 H ATOM 30577 3HD1 LEU A1930 31.545 48.552 13.657 1.00 0.00 H ATOM 30578 1HD2 LEU A1930 30.152 46.006 14.634 1.00 0.00 H ATOM 30579 2HD2 LEU A1930 29.503 47.660 14.744 1.00 0.00 H ATOM 30580 3HD2 LEU A1930 28.551 46.381 13.951 1.00 0.00 H ATOM 30581 N ARG A1931 27.387 49.546 9.992 1.00 92.30 N ATOM 30582 CA ARG A1931 26.596 50.708 9.549 1.00 92.30 C ATOM 30583 C ARG A1931 25.105 50.378 9.486 1.00 92.30 C ATOM 30584 O ARG A1931 24.295 51.189 9.928 1.00 92.30 O ATOM 30585 CB ARG A1931 27.114 51.198 8.188 1.00 92.30 C ATOM 30586 CG ARG A1931 26.388 52.460 7.682 1.00 92.30 C ATOM 30587 CD ARG A1931 26.611 52.683 6.183 1.00 92.30 C ATOM 30588 NE ARG A1931 25.925 51.642 5.400 1.00 92.30 N ATOM 30589 CZ ARG A1931 26.162 51.277 4.158 1.00 92.30 C ATOM 30590 NH1 ARG A1931 26.970 51.902 3.350 1.00 92.30 N ATOM 30591 NH2 ARG A1931 25.567 50.214 3.714 1.00 92.30 N ATOM 30592 H ARG A1931 28.138 49.210 9.406 1.00 0.00 H ATOM 30593 HA ARG A1931 26.713 51.506 10.283 1.00 0.00 H ATOM 30594 1HB ARG A1931 28.178 51.417 8.261 1.00 0.00 H ATOM 30595 2HB ARG A1931 26.992 50.409 7.446 1.00 0.00 H ATOM 30596 1HG ARG A1931 25.317 52.358 7.857 1.00 0.00 H ATOM 30597 2HG ARG A1931 26.762 53.334 8.217 1.00 0.00 H ATOM 30598 1HD ARG A1931 26.217 53.658 5.898 1.00 0.00 H ATOM 30599 2HD ARG A1931 27.678 52.644 5.964 1.00 0.00 H ATOM 30600 HE ARG A1931 25.176 51.132 5.850 1.00 0.00 H ATOM 30601 1HH1 ARG A1931 27.463 52.725 3.665 1.00 0.00 H ATOM 30602 2HH1 ARG A1931 27.103 51.563 2.408 1.00 0.00 H ATOM 30603 1HH2 ARG A1931 24.945 49.694 4.318 1.00 0.00 H ATOM 30604 2HH2 ARG A1931 25.726 49.905 2.767 1.00 0.00 H ATOM 30605 N ASN A1932 24.745 49.221 8.936 1.00 90.88 N ATOM 30606 CA ASN A1932 23.348 48.816 8.802 1.00 90.88 C ATOM 30607 C ASN A1932 22.750 48.382 10.152 1.00 90.88 C ATOM 30608 O ASN A1932 21.607 48.726 10.428 1.00 90.88 O ATOM 30609 CB ASN A1932 23.228 47.737 7.715 1.00 90.88 C ATOM 30610 CG ASN A1932 23.512 48.230 6.299 1.00 90.88 C ATOM 30611 OD1 ASN A1932 23.928 49.354 6.016 1.00 90.88 O ATOM 30612 ND2 ASN A1932 23.281 47.386 5.325 1.00 90.88 N ATOM 30613 H ASN A1932 25.470 48.603 8.601 1.00 0.00 H ATOM 30614 HA ASN A1932 22.762 49.688 8.506 1.00 0.00 H ATOM 30615 1HB ASN A1932 23.923 46.924 7.931 1.00 0.00 H ATOM 30616 2HB ASN A1932 22.222 47.318 7.727 1.00 0.00 H ATOM 30617 1HD2 ASN A1932 23.450 47.658 4.377 1.00 0.00 H ATOM 30618 2HD2 ASN A1932 22.935 46.471 5.529 1.00 0.00 H ATOM 30619 N CYS A1933 23.528 47.729 11.024 1.00 89.04 N ATOM 30620 CA CYS A1933 23.099 47.369 12.381 1.00 89.04 C ATOM 30621 C CYS A1933 22.810 48.605 13.255 1.00 89.04 C ATOM 30622 O CYS A1933 21.876 48.609 14.049 1.00 89.04 O ATOM 30623 CB CYS A1933 24.190 46.489 13.007 1.00 89.04 C ATOM 30624 SG CYS A1933 23.512 45.557 14.407 1.00 89.04 S ATOM 30625 H CYS A1933 24.457 47.477 10.719 1.00 0.00 H ATOM 30626 HA CYS A1933 22.167 46.809 12.312 1.00 0.00 H ATOM 30627 1HB CYS A1933 24.581 45.804 12.255 1.00 0.00 H ATOM 30628 2HB CYS A1933 25.017 47.117 13.340 1.00 0.00 H ATOM 30629 HG CYS A1933 24.641 44.928 14.715 1.00 0.00 H ATOM 30630 N LEU A1934 23.589 49.680 13.079 1.00 89.81 N ATOM 30631 CA LEU A1934 23.464 50.940 13.824 1.00 89.81 C ATOM 30632 C LEU A1934 22.373 51.879 13.286 1.00 89.81 C ATOM 30633 O LEU A1934 22.077 52.920 13.887 1.00 89.81 O ATOM 30634 CB LEU A1934 24.834 51.642 13.799 1.00 89.81 C ATOM 30635 CG LEU A1934 25.967 50.889 14.522 1.00 89.81 C ATOM 30636 CD1 LEU A1934 27.256 51.698 14.417 1.00 89.81 C ATOM 30637 CD2 LEU A1934 25.629 50.680 15.978 1.00 89.81 C ATOM 30638 H LEU A1934 24.308 49.593 12.376 1.00 0.00 H ATOM 30639 HA LEU A1934 23.186 50.708 14.852 1.00 0.00 H ATOM 30640 1HB LEU A1934 25.133 51.784 12.761 1.00 0.00 H ATOM 30641 2HB LEU A1934 24.731 52.623 14.263 1.00 0.00 H ATOM 30642 HG LEU A1934 26.114 49.916 14.053 1.00 0.00 H ATOM 30643 1HD1 LEU A1934 28.061 51.169 14.927 1.00 0.00 H ATOM 30644 2HD1 LEU A1934 27.519 51.831 13.367 1.00 0.00 H ATOM 30645 3HD1 LEU A1934 27.112 52.673 14.881 1.00 0.00 H ATOM 30646 1HD2 LEU A1934 26.444 50.146 16.468 1.00 0.00 H ATOM 30647 2HD2 LEU A1934 25.488 51.647 16.461 1.00 0.00 H ATOM 30648 3HD2 LEU A1934 24.712 50.097 16.059 1.00 0.00 H ATOM 30649 N TYR A1935 21.791 51.571 12.126 1.00 88.41 N ATOM 30650 CA TYR A1935 20.854 52.462 11.457 1.00 88.41 C ATOM 30651 C TYR A1935 19.522 52.546 12.214 1.00 88.41 C ATOM 30652 O TYR A1935 18.756 51.590 12.252 1.00 88.41 O ATOM 30653 CB TYR A1935 20.677 52.032 10.000 1.00 88.41 C ATOM 30654 CG TYR A1935 19.791 52.983 9.223 1.00 88.41 C ATOM 30655 CD1 TYR A1935 18.459 52.628 8.941 1.00 88.41 C ATOM 30656 CD2 TYR A1935 20.292 54.233 8.812 1.00 88.41 C ATOM 30657 CE1 TYR A1935 17.624 53.521 8.244 1.00 88.41 C ATOM 30658 CE2 TYR A1935 19.464 55.128 8.110 1.00 88.41 C ATOM 30659 CZ TYR A1935 18.129 54.768 7.823 1.00 88.41 C ATOM 30660 OH TYR A1935 17.323 55.651 7.172 1.00 88.41 O ATOM 30661 H TYR A1935 22.015 50.683 11.701 1.00 0.00 H ATOM 30662 HA TYR A1935 21.261 53.473 11.481 1.00 0.00 H ATOM 30663 1HB TYR A1935 21.653 51.980 9.515 1.00 0.00 H ATOM 30664 2HB TYR A1935 20.241 51.034 9.965 1.00 0.00 H ATOM 30665 HD1 TYR A1935 18.072 51.661 9.264 1.00 0.00 H ATOM 30666 HD2 TYR A1935 21.323 54.508 9.038 1.00 0.00 H ATOM 30667 HE1 TYR A1935 16.593 53.245 8.026 1.00 0.00 H ATOM 30668 HE2 TYR A1935 19.854 56.094 7.788 1.00 0.00 H ATOM 30669 HH TYR A1935 17.815 56.454 6.987 1.00 0.00 H ATOM 30670 N GLN A1936 19.239 53.720 12.795 1.00 83.40 N ATOM 30671 CA GLN A1936 18.043 53.999 13.613 1.00 83.40 C ATOM 30672 C GLN A1936 17.841 53.047 14.815 1.00 83.40 C ATOM 30673 O GLN A1936 16.713 52.894 15.281 1.00 83.40 O ATOM 30674 CB GLN A1936 16.772 54.108 12.744 1.00 83.40 C ATOM 30675 CG GLN A1936 16.827 55.188 11.655 1.00 83.40 C ATOM 30676 CD GLN A1936 15.516 55.278 10.873 1.00 83.40 C ATOM 30677 OE1 GLN A1936 14.439 54.885 11.292 1.00 83.40 O ATOM 30678 NE2 GLN A1936 15.533 55.795 9.666 1.00 83.40 N ATOM 30679 H GLN A1936 19.914 54.456 12.644 1.00 0.00 H ATOM 30680 HA GLN A1936 18.187 54.952 14.123 1.00 0.00 H ATOM 30681 1HB GLN A1936 16.584 53.153 12.254 1.00 0.00 H ATOM 30682 2HB GLN A1936 15.914 54.324 13.380 1.00 0.00 H ATOM 30683 1HG GLN A1936 17.017 56.153 12.124 1.00 0.00 H ATOM 30684 2HG GLN A1936 17.629 54.946 10.958 1.00 0.00 H ATOM 30685 1HE2 GLN A1936 14.685 55.863 9.138 1.00 0.00 H ATOM 30686 2HE2 GLN A1936 16.393 56.122 9.273 1.00 0.00 H ATOM 30687 N ASN A1937 18.915 52.444 15.336 1.00 87.16 N ATOM 30688 CA ASN A1937 18.868 51.517 16.468 1.00 87.16 C ATOM 30689 C ASN A1937 19.771 52.007 17.610 1.00 87.16 C ATOM 30690 O ASN A1937 20.994 51.972 17.490 1.00 87.16 O ATOM 30691 CB ASN A1937 19.253 50.128 15.942 1.00 87.16 C ATOM 30692 CG ASN A1937 18.975 49.030 16.946 1.00 87.16 C ATOM 30693 OD1 ASN A1937 19.250 49.150 18.129 1.00 87.16 O ATOM 30694 ND2 ASN A1937 18.403 47.937 16.504 1.00 87.16 N ATOM 30695 H ASN A1937 19.805 52.654 14.909 1.00 0.00 H ATOM 30696 HA ASN A1937 17.850 51.500 16.860 1.00 0.00 H ATOM 30697 1HB ASN A1937 18.698 49.918 15.027 1.00 0.00 H ATOM 30698 2HB ASN A1937 20.314 50.115 15.691 1.00 0.00 H ATOM 30699 1HD2 ASN A1937 18.201 47.187 17.135 1.00 0.00 H ATOM 30700 2HD2 ASN A1937 18.167 47.853 15.536 1.00 0.00 H ATOM 30701 N GLU A1938 19.173 52.510 18.693 1.00 86.06 N ATOM 30702 CA GLU A1938 19.920 53.036 19.846 1.00 86.06 C ATOM 30703 C GLU A1938 20.622 51.927 20.648 1.00 86.06 C ATOM 30704 O GLU A1938 21.778 52.111 21.015 1.00 86.06 O ATOM 30705 CB GLU A1938 19.006 53.897 20.740 1.00 86.06 C ATOM 30706 CG GLU A1938 18.587 55.203 20.038 1.00 86.06 C ATOM 30707 CD GLU A1938 17.770 56.169 20.917 1.00 86.06 C ATOM 30708 OE1 GLU A1938 17.537 57.300 20.428 1.00 86.06 O ATOM 30709 OE2 GLU A1938 17.348 55.773 22.024 1.00 86.06 O ATOM 30710 H GLU A1938 18.163 52.524 18.713 1.00 0.00 H ATOM 30711 HA GLU A1938 20.732 53.663 19.475 1.00 0.00 H ATOM 30712 1HB GLU A1938 18.114 53.328 21.003 1.00 0.00 H ATOM 30713 2HB GLU A1938 19.526 54.138 21.667 1.00 0.00 H ATOM 30714 1HG GLU A1938 19.483 55.727 19.704 1.00 0.00 H ATOM 30715 2HG GLU A1938 17.995 54.956 19.157 1.00 0.00 H ATOM 30716 N GLU A1939 19.999 50.752 20.823 1.00 87.59 N ATOM 30717 CA GLU A1939 20.590 49.599 21.538 1.00 87.59 C ATOM 30718 C GLU A1939 21.904 49.145 20.874 1.00 87.59 C ATOM 30719 O GLU A1939 22.919 48.950 21.538 1.00 87.59 O ATOM 30720 CB GLU A1939 19.590 48.414 21.583 1.00 87.59 C ATOM 30721 CG GLU A1939 18.306 48.669 22.403 1.00 87.59 C ATOM 30722 CD GLU A1939 17.205 47.585 22.245 1.00 87.59 C ATOM 30723 OE1 GLU A1939 16.053 47.809 22.687 1.00 87.59 O ATOM 30724 OE2 GLU A1939 17.376 46.557 21.551 1.00 87.59 O ATOM 30725 H GLU A1939 19.070 50.667 20.437 1.00 0.00 H ATOM 30726 HA GLU A1939 20.813 49.904 22.561 1.00 0.00 H ATOM 30727 1HB GLU A1939 19.285 48.156 20.569 1.00 0.00 H ATOM 30728 2HB GLU A1939 20.082 47.539 22.009 1.00 0.00 H ATOM 30729 1HG GLU A1939 18.568 48.727 23.459 1.00 0.00 H ATOM 30730 2HG GLU A1939 17.884 49.629 22.109 1.00 0.00 H ATOM 30731 N CYS A1940 21.919 49.054 19.540 1.00 89.29 N ATOM 30732 CA CYS A1940 23.125 48.687 18.795 1.00 89.29 C ATOM 30733 C CYS A1940 24.210 49.779 18.859 1.00 89.29 C ATOM 30734 O CYS A1940 25.400 49.462 18.847 1.00 89.29 O ATOM 30735 CB CYS A1940 22.743 48.374 17.343 1.00 89.29 C ATOM 30736 SG CYS A1940 21.685 46.904 17.264 1.00 89.29 S ATOM 30737 H CYS A1940 21.066 49.245 19.033 1.00 0.00 H ATOM 30738 HA CYS A1940 23.558 47.798 19.254 1.00 0.00 H ATOM 30739 1HB CYS A1940 22.222 49.228 16.911 1.00 0.00 H ATOM 30740 2HB CYS A1940 23.647 48.211 16.756 1.00 0.00 H ATOM 30741 HG CYS A1940 21.542 46.906 15.942 1.00 0.00 H ATOM 30742 N LYS A1941 23.829 51.065 18.919 1.00 91.69 N ATOM 30743 CA LYS A1941 24.786 52.179 19.076 1.00 91.69 C ATOM 30744 C LYS A1941 25.461 52.165 20.436 1.00 91.69 C ATOM 30745 O LYS A1941 26.667 52.399 20.485 1.00 91.69 O ATOM 30746 CB LYS A1941 24.103 53.529 18.854 1.00 91.69 C ATOM 30747 CG LYS A1941 23.792 53.791 17.381 1.00 91.69 C ATOM 30748 CD LYS A1941 23.007 55.094 17.280 1.00 91.69 C ATOM 30749 CE LYS A1941 22.681 55.366 15.821 1.00 91.69 C ATOM 30750 NZ LYS A1941 22.173 56.740 15.666 1.00 91.69 N ATOM 30751 H LYS A1941 22.843 51.270 18.854 1.00 0.00 H ATOM 30752 HA LYS A1941 25.574 52.066 18.330 1.00 0.00 H ATOM 30753 1HB LYS A1941 23.173 53.564 19.423 1.00 0.00 H ATOM 30754 2HB LYS A1941 24.744 54.327 19.227 1.00 0.00 H ATOM 30755 1HG LYS A1941 24.724 53.863 16.819 1.00 0.00 H ATOM 30756 2HG LYS A1941 23.209 52.963 16.979 1.00 0.00 H ATOM 30757 1HD LYS A1941 22.087 55.011 17.861 1.00 0.00 H ATOM 30758 2HD LYS A1941 23.602 55.910 17.689 1.00 0.00 H ATOM 30759 1HE LYS A1941 23.578 55.234 15.218 1.00 0.00 H ATOM 30760 2HE LYS A1941 21.931 54.654 15.477 1.00 0.00 H ATOM 30761 1HZ LYS A1941 21.958 56.913 14.694 1.00 0.00 H ATOM 30762 2HZ LYS A1941 21.336 56.855 16.221 1.00 0.00 H ATOM 30763 3HZ LYS A1941 22.874 57.397 15.977 1.00 0.00 H ATOM 30764 N GLU A1942 24.716 51.857 21.491 1.00 90.30 N ATOM 30765 CA GLU A1942 25.283 51.703 22.831 1.00 90.30 C ATOM 30766 C GLU A1942 26.267 50.524 22.866 1.00 90.30 C ATOM 30767 O GLU A1942 27.410 50.694 23.279 1.00 90.30 O ATOM 30768 CB GLU A1942 24.155 51.557 23.869 1.00 90.30 C ATOM 30769 CG GLU A1942 24.554 52.136 25.243 1.00 90.30 C ATOM 30770 CD GLU A1942 24.716 53.671 25.245 1.00 90.30 C ATOM 30771 OE1 GLU A1942 25.419 54.230 26.119 1.00 90.30 O ATOM 30772 OE2 GLU A1942 24.146 54.337 24.354 1.00 90.30 O ATOM 30773 H GLU A1942 23.723 51.726 21.359 1.00 0.00 H ATOM 30774 HA GLU A1942 25.864 52.596 23.065 1.00 0.00 H ATOM 30775 1HB GLU A1942 23.263 52.071 23.512 1.00 0.00 H ATOM 30776 2HB GLU A1942 23.903 50.503 23.986 1.00 0.00 H ATOM 30777 1HG GLU A1942 23.791 51.868 25.973 1.00 0.00 H ATOM 30778 2HG GLU A1942 25.493 51.683 25.557 1.00 0.00 H ATOM 30779 N ALA A1943 25.901 49.375 22.289 1.00 88.86 N ATOM 30780 CA ALA A1943 26.804 48.225 22.186 1.00 88.86 C ATOM 30781 C ALA A1943 28.088 48.532 21.384 1.00 88.86 C ATOM 30782 O ALA A1943 29.181 48.124 21.764 1.00 88.86 O ATOM 30783 CB ALA A1943 26.016 47.070 21.569 1.00 88.86 C ATOM 30784 H ALA A1943 24.967 49.303 21.912 1.00 0.00 H ATOM 30785 HA ALA A1943 27.132 47.961 23.192 1.00 0.00 H ATOM 30786 1HB ALA A1943 26.661 46.196 21.478 1.00 0.00 H ATOM 30787 2HB ALA A1943 25.165 46.828 22.206 1.00 0.00 H ATOM 30788 3HB ALA A1943 25.658 47.360 20.582 1.00 0.00 H ATOM 30789 N ALA A1944 28.007 49.314 20.299 1.00 89.58 N ATOM 30790 CA ALA A1944 29.199 49.736 19.554 1.00 89.58 C ATOM 30791 C ALA A1944 30.083 50.744 20.321 1.00 89.58 C ATOM 30792 O ALA A1944 31.299 50.796 20.096 1.00 89.58 O ATOM 30793 CB ALA A1944 28.759 50.294 18.200 1.00 89.58 C ATOM 30794 H ALA A1944 27.097 49.621 19.986 1.00 0.00 H ATOM 30795 HA ALA A1944 29.832 48.861 19.403 1.00 0.00 H ATOM 30796 1HB ALA A1944 29.636 50.612 17.635 1.00 0.00 H ATOM 30797 2HB ALA A1944 28.229 49.521 17.643 1.00 0.00 H ATOM 30798 3HB ALA A1944 28.099 51.146 18.355 1.00 0.00 H ATOM 30799 N LEU A1945 29.494 51.548 21.215 1.00 88.95 N ATOM 30800 CA LEU A1945 30.237 52.410 22.140 1.00 88.95 C ATOM 30801 C LEU A1945 31.006 51.561 23.164 1.00 88.95 C ATOM 30802 O LEU A1945 32.202 51.798 23.369 1.00 88.95 O ATOM 30803 CB LEU A1945 29.259 53.400 22.809 1.00 88.95 C ATOM 30804 CG LEU A1945 29.883 54.324 23.869 1.00 88.95 C ATOM 30805 CD1 LEU A1945 30.889 55.320 23.283 1.00 88.95 C ATOM 30806 CD2 LEU A1945 28.781 55.133 24.553 1.00 88.95 C ATOM 30807 H LEU A1945 28.485 51.551 21.244 1.00 0.00 H ATOM 30808 HA LEU A1945 30.980 52.968 21.571 1.00 0.00 H ATOM 30809 1HB LEU A1945 28.817 54.028 22.036 1.00 0.00 H ATOM 30810 2HB LEU A1945 28.461 52.832 23.286 1.00 0.00 H ATOM 30811 HG LEU A1945 30.406 53.723 24.613 1.00 0.00 H ATOM 30812 1HD1 LEU A1945 31.294 55.942 24.081 1.00 0.00 H ATOM 30813 2HD1 LEU A1945 31.702 54.775 22.802 1.00 0.00 H ATOM 30814 3HD1 LEU A1945 30.390 55.951 22.549 1.00 0.00 H ATOM 30815 1HD2 LEU A1945 29.223 55.787 25.305 1.00 0.00 H ATOM 30816 2HD2 LEU A1945 28.258 55.736 23.810 1.00 0.00 H ATOM 30817 3HD2 LEU A1945 28.075 54.454 25.032 1.00 0.00 H ATOM 30818 N GLU A1946 30.350 50.551 23.743 1.00 87.23 N ATOM 30819 CA GLU A1946 30.948 49.579 24.671 1.00 87.23 C ATOM 30820 C GLU A1946 32.068 48.765 24.005 1.00 87.23 C ATOM 30821 O GLU A1946 33.146 48.622 24.577 1.00 87.23 O ATOM 30822 CB GLU A1946 29.863 48.648 25.238 1.00 87.23 C ATOM 30823 CG GLU A1946 28.898 49.385 26.185 1.00 87.23 C ATOM 30824 CD GLU A1946 27.815 48.476 26.795 1.00 87.23 C ATOM 30825 OE1 GLU A1946 27.099 48.975 27.694 1.00 87.23 O ATOM 30826 OE2 GLU A1946 27.719 47.295 26.395 1.00 87.23 O ATOM 30827 H GLU A1946 29.370 50.470 23.510 1.00 0.00 H ATOM 30828 HA GLU A1946 31.408 50.126 25.495 1.00 0.00 H ATOM 30829 1HB GLU A1946 29.291 48.213 24.418 1.00 0.00 H ATOM 30830 2HB GLU A1946 30.334 47.828 25.780 1.00 0.00 H ATOM 30831 1HG GLU A1946 29.472 49.829 26.998 1.00 0.00 H ATOM 30832 2HG GLU A1946 28.413 50.191 25.637 1.00 0.00 H ATOM 30833 N ALA A1947 31.883 48.351 22.747 1.00 87.01 N ATOM 30834 CA ALA A1947 32.890 47.644 21.949 1.00 87.01 C ATOM 30835 C ALA A1947 34.026 48.548 21.409 1.00 87.01 C ATOM 30836 O ALA A1947 34.888 48.103 20.643 1.00 87.01 O ATOM 30837 CB ALA A1947 32.167 46.876 20.840 1.00 87.01 C ATOM 30838 H ALA A1947 30.981 48.550 22.337 1.00 0.00 H ATOM 30839 HA ALA A1947 33.412 46.946 22.604 1.00 0.00 H ATOM 30840 1HB ALA A1947 32.897 46.341 20.233 1.00 0.00 H ATOM 30841 2HB ALA A1947 31.472 46.163 21.284 1.00 0.00 H ATOM 30842 3HB ALA A1947 31.617 47.575 20.213 1.00 0.00 H ATOM 30843 N HIS A1948 34.053 49.825 21.808 1.00 88.54 N ATOM 30844 CA HIS A1948 35.095 50.803 21.485 1.00 88.54 C ATOM 30845 C HIS A1948 35.291 51.064 19.975 1.00 88.54 C ATOM 30846 O HIS A1948 36.423 51.122 19.481 1.00 88.54 O ATOM 30847 CB HIS A1948 36.401 50.446 22.217 1.00 88.54 C ATOM 30848 CG HIS A1948 36.273 50.312 23.714 1.00 88.54 C ATOM 30849 ND1 HIS A1948 35.575 51.147 24.559 1.00 88.54 N ATOM 30850 CD2 HIS A1948 36.846 49.341 24.490 1.00 88.54 C ATOM 30851 CE1 HIS A1948 35.742 50.690 25.812 1.00 88.54 C ATOM 30852 NE2 HIS A1948 36.537 49.612 25.822 1.00 88.54 N ATOM 30853 H HIS A1948 33.272 50.110 22.383 1.00 0.00 H ATOM 30854 HA HIS A1948 34.778 51.793 21.811 1.00 0.00 H ATOM 30855 1HB HIS A1948 36.788 49.502 21.833 1.00 0.00 H ATOM 30856 2HB HIS A1948 37.151 51.212 22.017 1.00 0.00 H ATOM 30857 HD2 HIS A1948 37.475 48.529 24.124 1.00 0.00 H ATOM 30858 HE1 HIS A1948 35.302 51.120 26.712 1.00 0.00 H ATOM 30859 HE2 HIS A1948 36.841 49.109 26.644 1.00 0.00 H ATOM 30860 N LEU A1949 34.197 51.302 19.238 1.00 89.79 N ATOM 30861 CA LEU A1949 34.217 51.577 17.792 1.00 89.79 C ATOM 30862 C LEU A1949 35.189 52.695 17.372 1.00 89.79 C ATOM 30863 O LEU A1949 35.997 52.528 16.453 1.00 89.79 O ATOM 30864 CB LEU A1949 32.777 51.861 17.322 1.00 89.79 C ATOM 30865 CG LEU A1949 32.653 52.247 15.834 1.00 89.79 C ATOM 30866 CD1 LEU A1949 33.155 51.153 14.891 1.00 89.79 C ATOM 30867 CD2 LEU A1949 31.194 52.542 15.484 1.00 89.79 C ATOM 30868 H LEU A1949 33.311 51.289 19.724 1.00 0.00 H ATOM 30869 HA LEU A1949 34.600 50.695 17.279 1.00 0.00 H ATOM 30870 1HB LEU A1949 32.173 50.972 17.496 1.00 0.00 H ATOM 30871 2HB LEU A1949 32.370 52.675 17.921 1.00 0.00 H ATOM 30872 HG LEU A1949 33.253 53.135 15.636 1.00 0.00 H ATOM 30873 1HD1 LEU A1949 33.041 51.483 13.858 1.00 0.00 H ATOM 30874 2HD1 LEU A1949 34.207 50.953 15.094 1.00 0.00 H ATOM 30875 3HD1 LEU A1949 32.575 50.244 15.047 1.00 0.00 H ATOM 30876 1HD2 LEU A1949 31.120 52.814 14.431 1.00 0.00 H ATOM 30877 2HD2 LEU A1949 30.588 51.656 15.674 1.00 0.00 H ATOM 30878 3HD2 LEU A1949 30.833 53.367 16.098 1.00 0.00 H ATOM 30879 N VAL A1950 35.123 53.852 18.035 1.00 88.88 N ATOM 30880 CA VAL A1950 35.895 55.046 17.651 1.00 88.88 C ATOM 30881 C VAL A1950 37.413 54.843 17.781 1.00 88.88 C ATOM 30882 O VAL A1950 38.117 55.156 16.818 1.00 88.88 O ATOM 30883 CB VAL A1950 35.387 56.286 18.405 1.00 88.88 C ATOM 30884 CG1 VAL A1950 36.323 57.487 18.268 1.00 88.88 C ATOM 30885 CG2 VAL A1950 34.008 56.683 17.870 1.00 88.88 C ATOM 30886 H VAL A1950 34.511 53.898 18.837 1.00 0.00 H ATOM 30887 HA VAL A1950 35.766 55.212 16.581 1.00 0.00 H ATOM 30888 HB VAL A1950 35.314 56.050 19.467 1.00 0.00 H ATOM 30889 1HG1 VAL A1950 35.913 58.333 18.820 1.00 0.00 H ATOM 30890 2HG1 VAL A1950 37.303 57.233 18.670 1.00 0.00 H ATOM 30891 3HG1 VAL A1950 36.419 57.755 17.216 1.00 0.00 H ATOM 30892 1HG2 VAL A1950 33.650 57.561 18.405 1.00 0.00 H ATOM 30893 2HG2 VAL A1950 34.083 56.911 16.806 1.00 0.00 H ATOM 30894 3HG2 VAL A1950 33.310 55.859 18.016 1.00 0.00 H ATOM 30895 N PRO A1951 37.953 54.304 18.896 1.00 85.68 N ATOM 30896 CA PRO A1951 39.371 53.955 18.990 1.00 85.68 C ATOM 30897 C PRO A1951 39.870 53.030 17.873 1.00 85.68 C ATOM 30898 O PRO A1951 40.954 53.257 17.333 1.00 85.68 O ATOM 30899 CB PRO A1951 39.531 53.292 20.361 1.00 85.68 C ATOM 30900 CG PRO A1951 38.469 53.989 21.204 1.00 85.68 C ATOM 30901 CD PRO A1951 37.330 54.210 20.213 1.00 85.68 C ATOM 30902 HA PRO A1951 39.973 54.874 18.944 1.00 0.00 H ATOM 30903 1HB PRO A1951 39.378 52.207 20.274 1.00 0.00 H ATOM 30904 2HB PRO A1951 40.554 53.444 20.735 1.00 0.00 H ATOM 30905 1HG PRO A1951 38.185 53.356 22.057 1.00 0.00 H ATOM 30906 2HG PRO A1951 38.869 54.925 21.621 1.00 0.00 H ATOM 30907 1HD PRO A1951 36.640 53.354 20.250 1.00 0.00 H ATOM 30908 2HD PRO A1951 36.803 55.143 20.462 1.00 0.00 H ATOM 30909 N VAL A1952 39.082 52.024 17.483 1.00 87.32 N ATOM 30910 CA VAL A1952 39.462 51.100 16.402 1.00 87.32 C ATOM 30911 C VAL A1952 39.483 51.821 15.052 1.00 87.32 C ATOM 30912 O VAL A1952 40.475 51.715 14.328 1.00 87.32 O ATOM 30913 CB VAL A1952 38.539 49.874 16.380 1.00 87.32 C ATOM 30914 CG1 VAL A1952 38.853 48.918 15.221 1.00 87.32 C ATOM 30915 CG2 VAL A1952 38.679 49.080 17.688 1.00 87.32 C ATOM 30916 H VAL A1952 38.195 51.898 17.949 1.00 0.00 H ATOM 30917 HA VAL A1952 40.483 50.761 16.580 1.00 0.00 H ATOM 30918 HB VAL A1952 37.507 50.209 16.270 1.00 0.00 H ATOM 30919 1HG1 VAL A1952 38.170 48.068 15.254 1.00 0.00 H ATOM 30920 2HG1 VAL A1952 38.732 49.443 14.274 1.00 0.00 H ATOM 30921 3HG1 VAL A1952 39.878 48.561 15.311 1.00 0.00 H ATOM 30922 1HG2 VAL A1952 38.019 48.214 17.660 1.00 0.00 H ATOM 30923 2HG2 VAL A1952 39.710 48.747 17.803 1.00 0.00 H ATOM 30924 3HG2 VAL A1952 38.407 49.716 18.531 1.00 0.00 H ATOM 30925 N LEU A1953 38.464 52.631 14.736 1.00 88.22 N ATOM 30926 CA LEU A1953 38.457 53.459 13.521 1.00 88.22 C ATOM 30927 C LEU A1953 39.624 54.450 13.484 1.00 88.22 C ATOM 30928 O LEU A1953 40.224 54.655 12.432 1.00 88.22 O ATOM 30929 CB LEU A1953 37.129 54.231 13.416 1.00 88.22 C ATOM 30930 CG LEU A1953 35.915 53.374 13.022 1.00 88.22 C ATOM 30931 CD1 LEU A1953 34.660 54.247 13.043 1.00 88.22 C ATOM 30932 CD2 LEU A1953 36.061 52.792 11.616 1.00 88.22 C ATOM 30933 H LEU A1953 37.673 52.669 15.363 1.00 0.00 H ATOM 30934 HA LEU A1953 38.553 52.804 12.656 1.00 0.00 H ATOM 30935 1HB LEU A1953 36.920 54.695 14.378 1.00 0.00 H ATOM 30936 2HB LEU A1953 37.243 55.020 12.672 1.00 0.00 H ATOM 30937 HG LEU A1953 35.811 52.547 13.725 1.00 0.00 H ATOM 30938 1HD1 LEU A1953 33.795 53.645 12.765 1.00 0.00 H ATOM 30939 2HD1 LEU A1953 34.514 54.650 14.045 1.00 0.00 H ATOM 30940 3HD1 LEU A1953 34.775 55.066 12.335 1.00 0.00 H ATOM 30941 1HD2 LEU A1953 35.182 52.192 11.378 1.00 0.00 H ATOM 30942 2HD2 LEU A1953 36.153 53.604 10.894 1.00 0.00 H ATOM 30943 3HD2 LEU A1953 36.951 52.164 11.573 1.00 0.00 H ATOM 30944 N HIS A1954 39.981 55.030 14.630 1.00 86.92 N ATOM 30945 CA HIS A1954 41.135 55.911 14.736 1.00 86.92 C ATOM 30946 C HIS A1954 42.449 55.170 14.447 1.00 86.92 C ATOM 30947 O HIS A1954 43.287 55.686 13.712 1.00 86.92 O ATOM 30948 CB HIS A1954 41.133 56.579 16.114 1.00 86.92 C ATOM 30949 CG HIS A1954 42.220 57.609 16.271 1.00 86.92 C ATOM 30950 ND1 HIS A1954 43.075 57.729 17.342 1.00 86.92 N ATOM 30951 CD2 HIS A1954 42.557 58.583 15.369 1.00 86.92 C ATOM 30952 CE1 HIS A1954 43.908 58.750 17.085 1.00 86.92 C ATOM 30953 NE2 HIS A1954 43.627 59.305 15.897 1.00 86.92 N ATOM 30954 H HIS A1954 39.424 54.847 15.453 1.00 0.00 H ATOM 30955 HA HIS A1954 41.074 56.685 13.971 1.00 0.00 H ATOM 30956 1HB HIS A1954 40.169 57.061 16.284 1.00 0.00 H ATOM 30957 2HB HIS A1954 41.259 55.821 16.886 1.00 0.00 H ATOM 30958 HD2 HIS A1954 42.067 58.761 14.411 1.00 0.00 H ATOM 30959 HE1 HIS A1954 44.709 59.099 17.737 1.00 0.00 H ATOM 30960 HE2 HIS A1954 44.108 60.091 15.484 1.00 0.00 H ATOM 30961 N SER A1955 42.605 53.935 14.939 1.00 85.63 N ATOM 30962 CA SER A1955 43.784 53.106 14.644 1.00 85.63 C ATOM 30963 C SER A1955 43.900 52.715 13.163 1.00 85.63 C ATOM 30964 O SER A1955 45.006 52.622 12.638 1.00 85.63 O ATOM 30965 CB SER A1955 43.801 51.872 15.552 1.00 85.63 C ATOM 30966 OG SER A1955 42.872 50.875 15.168 1.00 85.63 O ATOM 30967 H SER A1955 41.880 53.564 15.536 1.00 0.00 H ATOM 30968 HA SER A1955 44.680 53.698 14.838 1.00 0.00 H ATOM 30969 1HB SER A1955 44.798 51.431 15.548 1.00 0.00 H ATOM 30970 2HB SER A1955 43.580 52.170 16.576 1.00 0.00 H ATOM 30971 HG SER A1955 42.424 51.216 14.391 1.00 0.00 H ATOM 30972 N LEU A1956 42.764 52.560 12.474 1.00 87.26 N ATOM 30973 CA LEU A1956 42.686 52.258 11.042 1.00 87.26 C ATOM 30974 C LEU A1956 42.784 53.502 10.143 1.00 87.26 C ATOM 30975 O LEU A1956 42.911 53.365 8.928 1.00 87.26 O ATOM 30976 CB LEU A1956 41.373 51.499 10.783 1.00 87.26 C ATOM 30977 CG LEU A1956 41.400 50.025 11.227 1.00 87.26 C ATOM 30978 CD1 LEU A1956 39.968 49.493 11.246 1.00 87.26 C ATOM 30979 CD2 LEU A1956 42.225 49.171 10.257 1.00 87.26 C ATOM 30980 H LEU A1956 41.909 52.665 13.002 1.00 0.00 H ATOM 30981 HA LEU A1956 43.533 51.628 10.776 1.00 0.00 H ATOM 30982 1HB LEU A1956 40.568 52.006 11.314 1.00 0.00 H ATOM 30983 2HB LEU A1956 41.155 51.536 9.716 1.00 0.00 H ATOM 30984 HG LEU A1956 41.845 49.952 12.220 1.00 0.00 H ATOM 30985 1HD1 LEU A1956 39.972 48.449 11.559 1.00 0.00 H ATOM 30986 2HD1 LEU A1956 39.372 50.078 11.945 1.00 0.00 H ATOM 30987 3HD1 LEU A1956 39.538 49.571 10.248 1.00 0.00 H ATOM 30988 1HD2 LEU A1956 42.227 48.134 10.597 1.00 0.00 H ATOM 30989 2HD2 LEU A1956 41.786 49.225 9.261 1.00 0.00 H ATOM 30990 3HD2 LEU A1956 43.248 49.544 10.224 1.00 0.00 H ATOM 30991 N TRP A1957 42.742 54.714 10.706 1.00 88.74 N ATOM 30992 CA TRP A1957 42.646 55.969 9.950 1.00 88.74 C ATOM 30993 C TRP A1957 43.709 56.156 8.848 1.00 88.74 C ATOM 30994 O TRP A1957 43.337 56.612 7.763 1.00 88.74 O ATOM 30995 CB TRP A1957 42.625 57.153 10.924 1.00 88.74 C ATOM 30996 CG TRP A1957 42.174 58.436 10.309 1.00 88.74 C ATOM 30997 CD1 TRP A1957 42.963 59.464 9.927 1.00 88.74 C ATOM 30998 CD2 TRP A1957 40.814 58.819 9.956 1.00 88.74 C ATOM 30999 NE1 TRP A1957 42.184 60.455 9.362 1.00 88.74 N ATOM 31000 CE2 TRP A1957 40.844 60.130 9.394 1.00 88.74 C ATOM 31001 CE3 TRP A1957 39.558 58.183 10.042 1.00 88.74 C ATOM 31002 CZ2 TRP A1957 39.684 60.800 8.984 1.00 88.74 C ATOM 31003 CZ3 TRP A1957 38.385 58.841 9.624 1.00 88.74 C ATOM 31004 CH2 TRP A1957 38.444 60.148 9.105 1.00 88.74 C ATOM 31005 H TRP A1957 42.779 54.749 11.715 1.00 0.00 H ATOM 31006 HA TRP A1957 41.717 55.959 9.380 1.00 0.00 H ATOM 31007 1HB TRP A1957 41.962 56.926 11.758 1.00 0.00 H ATOM 31008 2HB TRP A1957 43.624 57.306 11.332 1.00 0.00 H ATOM 31009 HD1 TRP A1957 44.044 59.498 10.048 1.00 0.00 H ATOM 31010 HE1 TRP A1957 42.527 61.320 8.969 1.00 0.00 H ATOM 31011 HE3 TRP A1957 39.515 57.169 10.439 1.00 0.00 H ATOM 31012 HZ2 TRP A1957 39.712 61.810 8.574 1.00 0.00 H ATOM 31013 HZ3 TRP A1957 37.432 58.319 9.710 1.00 0.00 H ATOM 31014 HH2 TRP A1957 37.535 60.664 8.795 1.00 0.00 H ATOM 31015 N PRO A1958 44.993 55.778 9.035 1.00 83.26 N ATOM 31016 CA PRO A1958 45.990 55.844 7.963 1.00 83.26 C ATOM 31017 C PRO A1958 45.626 54.990 6.742 1.00 83.26 C ATOM 31018 O PRO A1958 45.837 55.427 5.617 1.00 83.26 O ATOM 31019 CB PRO A1958 47.309 55.373 8.587 1.00 83.26 C ATOM 31020 CG PRO A1958 47.119 55.654 10.076 1.00 83.26 C ATOM 31021 CD PRO A1958 45.637 55.363 10.277 1.00 83.26 C ATOM 31022 HA PRO A1958 46.090 56.886 7.627 1.00 0.00 H ATOM 31023 1HB PRO A1958 47.471 54.307 8.365 1.00 0.00 H ATOM 31024 2HB PRO A1958 48.152 55.925 8.146 1.00 0.00 H ATOM 31025 1HG PRO A1958 47.781 55.007 10.672 1.00 0.00 H ATOM 31026 2HG PRO A1958 47.400 56.692 10.305 1.00 0.00 H ATOM 31027 1HD PRO A1958 45.494 54.285 10.447 1.00 0.00 H ATOM 31028 2HD PRO A1958 45.261 55.944 11.132 1.00 0.00 H ATOM 31029 N TRP A1959 45.043 53.807 6.956 1.00 84.57 N ATOM 31030 CA TRP A1959 44.597 52.909 5.886 1.00 84.57 C ATOM 31031 C TRP A1959 43.325 53.427 5.210 1.00 84.57 C ATOM 31032 O TRP A1959 43.202 53.358 3.992 1.00 84.57 O ATOM 31033 CB TRP A1959 44.386 51.503 6.465 1.00 84.57 C ATOM 31034 CG TRP A1959 45.589 50.923 7.145 1.00 84.57 C ATOM 31035 CD1 TRP A1959 45.737 50.709 8.475 1.00 84.57 C ATOM 31036 CD2 TRP A1959 46.837 50.485 6.532 1.00 84.57 C ATOM 31037 NE1 TRP A1959 46.988 50.176 8.726 1.00 84.57 N ATOM 31038 CE2 TRP A1959 47.710 50.024 7.562 1.00 84.57 C ATOM 31039 CE3 TRP A1959 47.314 50.425 5.204 1.00 84.57 C ATOM 31040 CZ2 TRP A1959 48.992 49.527 7.291 1.00 84.57 C ATOM 31041 CZ3 TRP A1959 48.598 49.922 4.920 1.00 84.57 C ATOM 31042 CH2 TRP A1959 49.434 49.474 5.959 1.00 84.57 C ATOM 31043 H TRP A1959 44.909 53.531 7.918 1.00 0.00 H ATOM 31044 HA TRP A1959 45.372 52.871 5.121 1.00 0.00 H ATOM 31045 1HB TRP A1959 43.572 51.526 7.190 1.00 0.00 H ATOM 31046 2HB TRP A1959 44.093 50.821 5.667 1.00 0.00 H ATOM 31047 HD1 TRP A1959 44.983 50.927 9.229 1.00 0.00 H ATOM 31048 HE1 TRP A1959 47.348 49.924 9.635 1.00 0.00 H ATOM 31049 HE3 TRP A1959 46.664 50.775 4.402 1.00 0.00 H ATOM 31050 HZ2 TRP A1959 49.658 49.179 8.082 1.00 0.00 H ATOM 31051 HZ3 TRP A1959 48.931 49.887 3.882 1.00 0.00 H ATOM 31052 HH2 TRP A1959 50.428 49.083 5.740 1.00 0.00 H ATOM 31053 N ILE A1960 42.414 54.016 5.989 1.00 85.96 N ATOM 31054 CA ILE A1960 41.185 54.647 5.483 1.00 85.96 C ATOM 31055 C ILE A1960 41.517 55.835 4.563 1.00 85.96 C ATOM 31056 O ILE A1960 40.844 56.034 3.559 1.00 85.96 O ATOM 31057 CB ILE A1960 40.275 55.049 6.671 1.00 85.96 C ATOM 31058 CG1 ILE A1960 39.830 53.809 7.487 1.00 85.96 C ATOM 31059 CG2 ILE A1960 39.015 55.776 6.184 1.00 85.96 C ATOM 31060 CD1 ILE A1960 39.164 54.139 8.831 1.00 85.96 C ATOM 31061 H ILE A1960 42.595 54.019 6.983 1.00 0.00 H ATOM 31062 HA ILE A1960 40.657 53.926 4.861 1.00 0.00 H ATOM 31063 HB ILE A1960 40.822 55.713 7.340 1.00 0.00 H ATOM 31064 1HG1 ILE A1960 39.126 53.221 6.899 1.00 0.00 H ATOM 31065 2HG1 ILE A1960 40.694 53.176 7.689 1.00 0.00 H ATOM 31066 1HG2 ILE A1960 38.396 56.045 7.040 1.00 0.00 H ATOM 31067 2HG2 ILE A1960 39.301 56.679 5.646 1.00 0.00 H ATOM 31068 3HG2 ILE A1960 38.451 55.122 5.519 1.00 0.00 H ATOM 31069 1HD1 ILE A1960 38.885 53.213 9.335 1.00 0.00 H ATOM 31070 2HD1 ILE A1960 39.863 54.696 9.456 1.00 0.00 H ATOM 31071 3HD1 ILE A1960 38.273 54.740 8.658 1.00 0.00 H ATOM 31072 N LEU A1961 42.572 56.602 4.858 1.00 83.13 N ATOM 31073 CA LEU A1961 43.023 57.718 4.013 1.00 83.13 C ATOM 31074 C LEU A1961 43.598 57.288 2.653 1.00 83.13 C ATOM 31075 O LEU A1961 43.697 58.128 1.763 1.00 83.13 O ATOM 31076 CB LEU A1961 44.071 58.543 4.785 1.00 83.13 C ATOM 31077 CG LEU A1961 43.481 59.502 5.831 1.00 83.13 C ATOM 31078 CD1 LEU A1961 44.603 60.008 6.742 1.00 83.13 C ATOM 31079 CD2 LEU A1961 42.838 60.732 5.182 1.00 83.13 C ATOM 31080 H LEU A1961 43.076 56.394 5.707 1.00 0.00 H ATOM 31081 HA LEU A1961 42.164 58.349 3.786 1.00 0.00 H ATOM 31082 1HB LEU A1961 44.747 57.856 5.292 1.00 0.00 H ATOM 31083 2HB LEU A1961 44.649 59.128 4.070 1.00 0.00 H ATOM 31084 HG LEU A1961 42.716 58.983 6.410 1.00 0.00 H ATOM 31085 1HD1 LEU A1961 44.189 60.689 7.486 1.00 0.00 H ATOM 31086 2HD1 LEU A1961 45.072 59.163 7.246 1.00 0.00 H ATOM 31087 3HD1 LEU A1961 45.348 60.533 6.145 1.00 0.00 H ATOM 31088 1HD2 LEU A1961 42.433 61.383 5.958 1.00 0.00 H ATOM 31089 2HD2 LEU A1961 43.589 61.275 4.608 1.00 0.00 H ATOM 31090 3HD2 LEU A1961 42.034 60.415 4.519 1.00 0.00 H ATOM 31091 N MET A1962 43.996 56.022 2.494 1.00 81.09 N ATOM 31092 CA MET A1962 44.609 55.515 1.260 1.00 81.09 C ATOM 31093 C MET A1962 43.586 55.028 0.223 1.00 81.09 C ATOM 31094 O MET A1962 43.966 54.821 -0.928 1.00 81.09 O ATOM 31095 CB MET A1962 45.606 54.394 1.599 1.00 81.09 C ATOM 31096 CG MET A1962 46.824 54.888 2.390 1.00 81.09 C ATOM 31097 SD MET A1962 47.936 56.051 1.542 1.00 81.09 S ATOM 31098 CE MET A1962 48.549 55.000 0.200 1.00 81.09 C ATOM 31099 H MET A1962 43.863 55.392 3.272 1.00 0.00 H ATOM 31100 HA MET A1962 45.145 56.333 0.778 1.00 0.00 H ATOM 31101 1HB MET A1962 45.102 53.625 2.183 1.00 0.00 H ATOM 31102 2HB MET A1962 45.957 53.928 0.678 1.00 0.00 H ATOM 31103 1HG MET A1962 46.490 55.391 3.297 1.00 0.00 H ATOM 31104 2HG MET A1962 47.439 54.036 2.681 1.00 0.00 H ATOM 31105 1HE MET A1962 49.246 55.566 -0.417 1.00 0.00 H ATOM 31106 2HE MET A1962 49.058 54.131 0.621 1.00 0.00 H ATOM 31107 3HE MET A1962 47.710 54.666 -0.413 1.00 0.00 H ATOM 31108 N ASP A1963 42.317 54.841 0.608 1.00 81.00 N ATOM 31109 CA ASP A1963 41.256 54.331 -0.267 1.00 81.00 C ATOM 31110 C ASP A1963 39.961 55.152 -0.128 1.00 81.00 C ATOM 31111 O ASP A1963 39.307 55.157 0.917 1.00 81.00 O ATOM 31112 CB ASP A1963 41.022 52.841 0.022 1.00 81.00 C ATOM 31113 CG ASP A1963 40.008 52.256 -0.961 1.00 81.00 C ATOM 31114 OD1 ASP A1963 38.791 52.347 -0.681 1.00 81.00 O ATOM 31115 OD2 ASP A1963 40.425 51.766 -2.027 1.00 81.00 O ATOM 31116 H ASP A1963 42.096 55.073 1.565 1.00 0.00 H ATOM 31117 HA ASP A1963 41.577 54.447 -1.303 1.00 0.00 H ATOM 31118 1HB ASP A1963 41.966 52.302 -0.056 1.00 0.00 H ATOM 31119 2HB ASP A1963 40.659 52.721 1.043 1.00 0.00 H ATOM 31120 N ASP A1964 39.562 55.827 -1.211 1.00 80.62 N ATOM 31121 CA ASP A1964 38.382 56.703 -1.232 1.00 80.62 C ATOM 31122 C ASP A1964 37.074 55.950 -0.926 1.00 80.62 C ATOM 31123 O ASP A1964 36.163 56.505 -0.301 1.00 80.62 O ATOM 31124 CB ASP A1964 38.260 57.382 -2.610 1.00 80.62 C ATOM 31125 CG ASP A1964 39.200 58.571 -2.838 1.00 80.62 C ATOM 31126 OD1 ASP A1964 39.740 59.113 -1.850 1.00 80.62 O ATOM 31127 OD2 ASP A1964 39.284 59.001 -4.008 1.00 80.62 O ATOM 31128 H ASP A1964 40.110 55.719 -2.053 1.00 0.00 H ATOM 31129 HA ASP A1964 38.508 57.472 -0.469 1.00 0.00 H ATOM 31130 1HB ASP A1964 38.461 56.651 -3.394 1.00 0.00 H ATOM 31131 2HB ASP A1964 37.240 57.740 -2.750 1.00 0.00 H ATOM 31132 N SER A1965 36.969 54.676 -1.328 1.00 81.64 N ATOM 31133 CA SER A1965 35.770 53.865 -1.090 1.00 81.64 C ATOM 31134 C SER A1965 35.633 53.492 0.389 1.00 81.64 C ATOM 31135 O SER A1965 34.548 53.601 0.968 1.00 81.64 O ATOM 31136 CB SER A1965 35.754 52.635 -2.012 1.00 81.64 C ATOM 31137 OG SER A1965 36.516 51.540 -1.543 1.00 81.64 O ATOM 31138 H SER A1965 37.752 54.265 -1.815 1.00 0.00 H ATOM 31139 HA SER A1965 34.891 54.473 -1.309 1.00 0.00 H ATOM 31140 1HB SER A1965 34.728 52.294 -2.145 1.00 0.00 H ATOM 31141 2HB SER A1965 36.137 52.911 -2.993 1.00 0.00 H ATOM 31142 HG SER A1965 36.896 51.821 -0.708 1.00 0.00 H ATOM 31143 N LEU A1966 36.748 53.143 1.035 1.00 85.30 N ATOM 31144 CA LEU A1966 36.827 52.840 2.455 1.00 85.30 C ATOM 31145 C LEU A1966 36.619 54.101 3.301 1.00 85.30 C ATOM 31146 O LEU A1966 35.924 54.040 4.319 1.00 85.30 O ATOM 31147 CB LEU A1966 38.189 52.181 2.730 1.00 85.30 C ATOM 31148 CG LEU A1966 38.313 51.563 4.131 1.00 85.30 C ATOM 31149 CD1 LEU A1966 37.363 50.376 4.322 1.00 85.30 C ATOM 31150 CD2 LEU A1966 39.740 51.069 4.357 1.00 85.30 C ATOM 31151 H LEU A1966 37.586 53.094 0.473 1.00 0.00 H ATOM 31152 HA LEU A1966 36.025 52.147 2.706 1.00 0.00 H ATOM 31153 1HB LEU A1966 38.351 51.398 1.990 1.00 0.00 H ATOM 31154 2HB LEU A1966 38.969 52.932 2.610 1.00 0.00 H ATOM 31155 HG LEU A1966 38.070 52.315 4.883 1.00 0.00 H ATOM 31156 1HD1 LEU A1966 37.485 49.971 5.327 1.00 0.00 H ATOM 31157 2HD1 LEU A1966 36.334 50.707 4.188 1.00 0.00 H ATOM 31158 3HD1 LEU A1966 37.595 49.603 3.590 1.00 0.00 H ATOM 31159 1HD2 LEU A1966 39.821 50.633 5.353 1.00 0.00 H ATOM 31160 2HD2 LEU A1966 39.986 50.314 3.610 1.00 0.00 H ATOM 31161 3HD2 LEU A1966 40.433 51.905 4.270 1.00 0.00 H ATOM 31162 N MET A1967 37.139 55.253 2.860 1.00 89.25 N ATOM 31163 CA MET A1967 36.857 56.559 3.465 1.00 89.25 C ATOM 31164 C MET A1967 35.364 56.871 3.439 1.00 89.25 C ATOM 31165 O MET A1967 34.784 57.221 4.470 1.00 89.25 O ATOM 31166 CB MET A1967 37.669 57.655 2.758 1.00 89.25 C ATOM 31167 CG MET A1967 37.420 59.049 3.356 1.00 89.25 C ATOM 31168 SD MET A1967 37.790 59.233 5.126 1.00 89.25 S ATOM 31169 CE MET A1967 39.597 59.308 5.036 1.00 89.25 C ATOM 31170 H MET A1967 37.759 55.203 2.064 1.00 0.00 H ATOM 31171 HA MET A1967 37.152 56.524 4.514 1.00 0.00 H ATOM 31172 1HB MET A1967 38.731 57.425 2.830 1.00 0.00 H ATOM 31173 2HB MET A1967 37.410 57.674 1.698 1.00 0.00 H ATOM 31174 1HG MET A1967 38.028 59.785 2.830 1.00 0.00 H ATOM 31175 2HG MET A1967 36.372 59.318 3.226 1.00 0.00 H ATOM 31176 1HE MET A1967 40.007 59.422 6.040 1.00 0.00 H ATOM 31177 2HE MET A1967 39.977 58.388 4.590 1.00 0.00 H ATOM 31178 3HE MET A1967 39.896 60.159 4.423 1.00 0.00 H ATOM 31179 N GLN A1968 34.711 56.686 2.291 1.00 87.17 N ATOM 31180 CA GLN A1968 33.274 56.898 2.173 1.00 87.17 C ATOM 31181 C GLN A1968 32.490 55.995 3.137 1.00 87.17 C ATOM 31182 O GLN A1968 31.621 56.478 3.862 1.00 87.17 O ATOM 31183 CB GLN A1968 32.854 56.675 0.714 1.00 87.17 C ATOM 31184 CG GLN A1968 31.404 57.116 0.504 1.00 87.17 C ATOM 31185 CD GLN A1968 30.893 56.862 -0.904 1.00 87.17 C ATOM 31186 OE1 GLN A1968 31.545 57.099 -1.902 1.00 87.17 O ATOM 31187 NE2 GLN A1968 29.664 56.420 -1.051 1.00 87.17 N ATOM 31188 H GLN A1968 35.233 56.388 1.479 1.00 0.00 H ATOM 31189 HA GLN A1968 33.052 57.926 2.459 1.00 0.00 H ATOM 31190 1HB GLN A1968 33.513 57.239 0.055 1.00 0.00 H ATOM 31191 2HB GLN A1968 32.962 55.620 0.461 1.00 0.00 H ATOM 31192 1HG GLN A1968 30.764 56.566 1.195 1.00 0.00 H ATOM 31193 2HG GLN A1968 31.329 58.186 0.698 1.00 0.00 H ATOM 31194 1HE2 GLN A1968 29.301 56.244 -1.967 1.00 0.00 H ATOM 31195 2HE2 GLN A1968 29.091 56.260 -0.247 1.00 0.00 H ATOM 31196 N ILE A1969 32.806 54.699 3.189 1.00 88.73 N ATOM 31197 CA ILE A1969 32.129 53.738 4.075 1.00 88.73 C ATOM 31198 C ILE A1969 32.344 54.095 5.549 1.00 88.73 C ATOM 31199 O ILE A1969 31.386 54.110 6.325 1.00 88.73 O ATOM 31200 CB ILE A1969 32.611 52.308 3.752 1.00 88.73 C ATOM 31201 CG1 ILE A1969 32.078 51.906 2.359 1.00 88.73 C ATOM 31202 CG2 ILE A1969 32.149 51.296 4.820 1.00 88.73 C ATOM 31203 CD1 ILE A1969 32.775 50.669 1.802 1.00 88.73 C ATOM 31204 H ILE A1969 33.548 54.373 2.586 1.00 0.00 H ATOM 31205 HA ILE A1969 31.056 53.801 3.898 1.00 0.00 H ATOM 31206 HB ILE A1969 33.700 52.291 3.711 1.00 0.00 H ATOM 31207 1HG1 ILE A1969 31.008 51.711 2.421 1.00 0.00 H ATOM 31208 2HG1 ILE A1969 32.218 52.733 1.663 1.00 0.00 H ATOM 31209 1HG2 ILE A1969 32.506 50.301 4.558 1.00 0.00 H ATOM 31210 2HG2 ILE A1969 32.552 51.582 5.791 1.00 0.00 H ATOM 31211 3HG2 ILE A1969 31.060 51.289 4.868 1.00 0.00 H ATOM 31212 1HD1 ILE A1969 32.363 50.429 0.821 1.00 0.00 H ATOM 31213 2HD1 ILE A1969 33.844 50.864 1.709 1.00 0.00 H ATOM 31214 3HD1 ILE A1969 32.617 49.828 2.476 1.00 0.00 H ATOM 31215 N SER A1970 33.574 54.449 5.925 1.00 90.48 N ATOM 31216 CA SER A1970 33.927 54.841 7.293 1.00 90.48 C ATOM 31217 C SER A1970 33.179 56.105 7.727 1.00 90.48 C ATOM 31218 O SER A1970 32.635 56.168 8.830 1.00 90.48 O ATOM 31219 CB SER A1970 35.435 55.087 7.402 1.00 90.48 C ATOM 31220 OG SER A1970 36.154 53.923 7.061 1.00 90.48 O ATOM 31221 H SER A1970 34.293 54.441 5.215 1.00 0.00 H ATOM 31222 HA SER A1970 33.654 54.028 7.968 1.00 0.00 H ATOM 31223 1HB SER A1970 35.719 55.904 6.739 1.00 0.00 H ATOM 31224 2HB SER A1970 35.682 55.389 8.419 1.00 0.00 H ATOM 31225 HG SER A1970 35.496 53.259 6.843 1.00 0.00 H ATOM 31226 N LEU A1971 33.081 57.106 6.846 1.00 90.18 N ATOM 31227 CA LEU A1971 32.331 58.331 7.118 1.00 90.18 C ATOM 31228 C LEU A1971 30.822 58.086 7.184 1.00 90.18 C ATOM 31229 O LEU A1971 30.153 58.696 8.016 1.00 90.18 O ATOM 31230 CB LEU A1971 32.649 59.382 6.050 1.00 90.18 C ATOM 31231 CG LEU A1971 34.064 59.973 6.147 1.00 90.18 C ATOM 31232 CD1 LEU A1971 34.290 60.834 4.910 1.00 90.18 C ATOM 31233 CD2 LEU A1971 34.246 60.849 7.390 1.00 90.18 C ATOM 31234 H LEU A1971 33.549 57.003 5.957 1.00 0.00 H ATOM 31235 HA LEU A1971 32.634 58.713 8.093 1.00 0.00 H ATOM 31236 1HB LEU A1971 32.532 58.926 5.068 1.00 0.00 H ATOM 31237 2HB LEU A1971 31.929 60.196 6.137 1.00 0.00 H ATOM 31238 HG LEU A1971 34.794 59.163 6.196 1.00 0.00 H ATOM 31239 1HD1 LEU A1971 35.289 61.269 4.947 1.00 0.00 H ATOM 31240 2HD1 LEU A1971 34.197 60.217 4.016 1.00 0.00 H ATOM 31241 3HD1 LEU A1971 33.548 61.631 4.882 1.00 0.00 H ATOM 31242 1HD2 LEU A1971 35.263 61.242 7.413 1.00 0.00 H ATOM 31243 2HD2 LEU A1971 33.537 61.677 7.358 1.00 0.00 H ATOM 31244 3HD2 LEU A1971 34.067 60.253 8.285 1.00 0.00 H ATOM 31245 N GLN A1972 30.277 57.189 6.357 1.00 90.83 N ATOM 31246 CA GLN A1972 28.872 56.784 6.453 1.00 90.83 C ATOM 31247 C GLN A1972 28.580 56.088 7.784 1.00 90.83 C ATOM 31248 O GLN A1972 27.590 56.424 8.433 1.00 90.83 O ATOM 31249 CB GLN A1972 28.496 55.840 5.309 1.00 90.83 C ATOM 31250 CG GLN A1972 28.355 56.542 3.956 1.00 90.83 C ATOM 31251 CD GLN A1972 28.063 55.559 2.831 1.00 90.83 C ATOM 31252 OE1 GLN A1972 28.116 54.350 2.982 1.00 90.83 O ATOM 31253 NE2 GLN A1972 27.676 56.017 1.661 1.00 90.83 N ATOM 31254 H GLN A1972 30.860 56.779 5.642 1.00 0.00 H ATOM 31255 HA GLN A1972 28.250 57.676 6.383 1.00 0.00 H ATOM 31256 1HB GLN A1972 29.255 55.063 5.214 1.00 0.00 H ATOM 31257 2HB GLN A1972 27.552 55.348 5.539 1.00 0.00 H ATOM 31258 1HG GLN A1972 27.534 57.257 4.013 1.00 0.00 H ATOM 31259 2HG GLN A1972 29.286 57.061 3.729 1.00 0.00 H ATOM 31260 1HE2 GLN A1972 27.481 55.380 0.914 1.00 0.00 H ATOM 31261 2HE2 GLN A1972 27.576 57.002 1.517 1.00 0.00 H ATOM 31262 N LEU A1973 29.447 55.163 8.209 1.00 92.49 N ATOM 31263 CA LEU A1973 29.357 54.501 9.510 1.00 92.49 C ATOM 31264 C LEU A1973 29.354 55.530 10.648 1.00 92.49 C ATOM 31265 O LEU A1973 28.456 55.510 11.487 1.00 92.49 O ATOM 31266 CB LEU A1973 30.512 53.490 9.622 1.00 92.49 C ATOM 31267 CG LEU A1973 30.638 52.796 10.991 1.00 92.49 C ATOM 31268 CD1 LEU A1973 29.385 52.012 11.350 1.00 92.49 C ATOM 31269 CD2 LEU A1973 31.804 51.813 10.954 1.00 92.49 C ATOM 31270 H LEU A1973 30.201 54.919 7.584 1.00 0.00 H ATOM 31271 HA LEU A1973 28.404 53.976 9.566 1.00 0.00 H ATOM 31272 1HB LEU A1973 30.375 52.720 8.865 1.00 0.00 H ATOM 31273 2HB LEU A1973 31.449 54.008 9.418 1.00 0.00 H ATOM 31274 HG LEU A1973 30.818 53.545 11.763 1.00 0.00 H ATOM 31275 1HD1 LEU A1973 29.518 51.539 12.323 1.00 0.00 H ATOM 31276 2HD1 LEU A1973 28.531 52.689 11.389 1.00 0.00 H ATOM 31277 3HD1 LEU A1973 29.207 51.246 10.596 1.00 0.00 H ATOM 31278 1HD2 LEU A1973 31.896 51.321 11.923 1.00 0.00 H ATOM 31279 2HD2 LEU A1973 31.624 51.064 10.182 1.00 0.00 H ATOM 31280 3HD2 LEU A1973 32.726 52.350 10.731 1.00 0.00 H ATOM 31281 N LEU A1974 30.284 56.489 10.626 1.00 91.93 N ATOM 31282 CA LEU A1974 30.342 57.565 11.616 1.00 91.93 C ATOM 31283 C LEU A1974 29.113 58.482 11.566 1.00 91.93 C ATOM 31284 O LEU A1974 28.609 58.876 12.617 1.00 91.93 O ATOM 31285 CB LEU A1974 31.632 58.377 11.419 1.00 91.93 C ATOM 31286 CG LEU A1974 32.913 57.650 11.862 1.00 91.93 C ATOM 31287 CD1 LEU A1974 34.128 58.480 11.446 1.00 91.93 C ATOM 31288 CD2 LEU A1974 32.958 57.452 13.380 1.00 91.93 C ATOM 31289 H LEU A1974 30.974 56.461 9.889 1.00 0.00 H ATOM 31290 HA LEU A1974 30.350 57.120 12.611 1.00 0.00 H ATOM 31291 1HB LEU A1974 31.726 58.628 10.363 1.00 0.00 H ATOM 31292 2HB LEU A1974 31.549 59.305 11.985 1.00 0.00 H ATOM 31293 HG LEU A1974 32.958 56.669 11.387 1.00 0.00 H ATOM 31294 1HD1 LEU A1974 35.040 57.971 11.757 1.00 0.00 H ATOM 31295 2HD1 LEU A1974 34.132 58.602 10.363 1.00 0.00 H ATOM 31296 3HD1 LEU A1974 34.079 59.459 11.921 1.00 0.00 H ATOM 31297 1HD2 LEU A1974 33.878 56.934 13.652 1.00 0.00 H ATOM 31298 2HD2 LEU A1974 32.928 58.423 13.875 1.00 0.00 H ATOM 31299 3HD2 LEU A1974 32.100 56.857 13.695 1.00 0.00 H ATOM 31300 N CYS A1975 28.590 58.808 10.380 1.00 91.74 N ATOM 31301 CA CYS A1975 27.354 59.584 10.248 1.00 91.74 C ATOM 31302 C CYS A1975 26.171 58.859 10.899 1.00 91.74 C ATOM 31303 O CYS A1975 25.400 59.489 11.620 1.00 91.74 O ATOM 31304 CB CYS A1975 27.035 59.855 8.771 1.00 91.74 C ATOM 31305 SG CYS A1975 28.144 61.105 8.073 1.00 91.74 S ATOM 31306 H CYS A1975 29.071 58.503 9.546 1.00 0.00 H ATOM 31307 HA CYS A1975 27.491 60.540 10.753 1.00 0.00 H ATOM 31308 1HB CYS A1975 27.129 58.929 8.203 1.00 0.00 H ATOM 31309 2HB CYS A1975 26.003 60.193 8.677 1.00 0.00 H ATOM 31310 HG CYS A1975 27.617 61.093 6.853 1.00 0.00 H ATOM 31311 N VAL A1976 26.034 57.547 10.674 1.00 91.56 N ATOM 31312 CA VAL A1976 24.960 56.738 11.268 1.00 91.56 C ATOM 31313 C VAL A1976 25.131 56.621 12.782 1.00 91.56 C ATOM 31314 O VAL A1976 24.167 56.849 13.515 1.00 91.56 O ATOM 31315 CB VAL A1976 24.877 55.349 10.601 1.00 91.56 C ATOM 31316 CG1 VAL A1976 23.877 54.447 11.327 1.00 91.56 C ATOM 31317 CG2 VAL A1976 24.396 55.481 9.149 1.00 91.56 C ATOM 31318 H VAL A1976 26.707 57.102 10.066 1.00 0.00 H ATOM 31319 HA VAL A1976 24.011 57.252 11.109 1.00 0.00 H ATOM 31320 HB VAL A1976 25.866 54.891 10.613 1.00 0.00 H ATOM 31321 1HG1 VAL A1976 23.840 53.475 10.834 1.00 0.00 H ATOM 31322 2HG1 VAL A1976 24.190 54.317 12.363 1.00 0.00 H ATOM 31323 3HG1 VAL A1976 22.888 54.904 11.300 1.00 0.00 H ATOM 31324 1HG2 VAL A1976 24.344 54.493 8.692 1.00 0.00 H ATOM 31325 2HG2 VAL A1976 23.409 55.942 9.133 1.00 0.00 H ATOM 31326 3HG2 VAL A1976 25.096 56.102 8.589 1.00 0.00 H ATOM 31327 N TYR A1977 26.348 56.334 13.249 1.00 92.92 N ATOM 31328 CA TYR A1977 26.676 56.207 14.669 1.00 92.92 C ATOM 31329 C TYR A1977 26.383 57.502 15.440 1.00 92.92 C ATOM 31330 O TYR A1977 25.723 57.461 16.470 1.00 92.92 O ATOM 31331 CB TYR A1977 28.149 55.792 14.793 1.00 92.92 C ATOM 31332 CG TYR A1977 28.651 55.668 16.218 1.00 92.92 C ATOM 31333 CD1 TYR A1977 29.651 56.544 16.689 1.00 92.92 C ATOM 31334 CD2 TYR A1977 28.129 54.674 17.071 1.00 92.92 C ATOM 31335 CE1 TYR A1977 30.138 56.418 18.002 1.00 92.92 C ATOM 31336 CE2 TYR A1977 28.614 54.547 18.384 1.00 92.92 C ATOM 31337 CZ TYR A1977 29.622 55.414 18.849 1.00 92.92 C ATOM 31338 OH TYR A1977 30.105 55.286 20.107 1.00 92.92 O ATOM 31339 H TYR A1977 27.076 56.199 12.562 1.00 0.00 H ATOM 31340 HA TYR A1977 26.040 55.435 15.103 1.00 0.00 H ATOM 31341 1HB TYR A1977 28.298 54.829 14.302 1.00 0.00 H ATOM 31342 2HB TYR A1977 28.777 56.520 14.281 1.00 0.00 H ATOM 31343 HD1 TYR A1977 30.047 57.321 16.035 1.00 0.00 H ATOM 31344 HD2 TYR A1977 27.349 54.002 16.711 1.00 0.00 H ATOM 31345 HE1 TYR A1977 30.910 57.096 18.364 1.00 0.00 H ATOM 31346 HE2 TYR A1977 28.210 53.777 19.043 1.00 0.00 H ATOM 31347 HH TYR A1977 29.657 54.561 20.548 1.00 0.00 H ATOM 31348 N THR A1978 26.784 58.660 14.904 1.00 90.97 N ATOM 31349 CA THR A1978 26.638 59.974 15.568 1.00 90.97 C ATOM 31350 C THR A1978 25.256 60.615 15.421 1.00 90.97 C ATOM 31351 O THR A1978 24.912 61.515 16.186 1.00 90.97 O ATOM 31352 CB THR A1978 27.686 60.970 15.055 1.00 90.97 C ATOM 31353 OG1 THR A1978 27.588 61.117 13.653 1.00 90.97 O ATOM 31354 CG2 THR A1978 29.107 60.532 15.412 1.00 90.97 C ATOM 31355 H THR A1978 27.210 58.616 13.990 1.00 0.00 H ATOM 31356 HA THR A1978 26.788 59.839 16.640 1.00 0.00 H ATOM 31357 HB THR A1978 27.504 61.949 15.498 1.00 0.00 H ATOM 31358 HG1 THR A1978 26.881 60.557 13.322 1.00 0.00 H ATOM 31359 1HG2 THR A1978 29.820 61.263 15.032 1.00 0.00 H ATOM 31360 2HG2 THR A1978 29.204 60.458 16.495 1.00 0.00 H ATOM 31361 3HG2 THR A1978 29.311 59.560 14.963 1.00 0.00 H ATOM 31362 N ALA A1979 24.441 60.189 14.451 1.00 89.30 N ATOM 31363 CA ALA A1979 23.120 60.774 14.230 1.00 89.30 C ATOM 31364 C ALA A1979 22.225 60.595 15.469 1.00 89.30 C ATOM 31365 O ALA A1979 21.920 59.465 15.848 1.00 89.30 O ATOM 31366 CB ALA A1979 22.487 60.150 12.981 1.00 89.30 C ATOM 31367 H ALA A1979 24.752 59.437 13.852 1.00 0.00 H ATOM 31368 HA ALA A1979 23.246 61.846 14.074 1.00 0.00 H ATOM 31369 1HB ALA A1979 21.501 60.585 12.816 1.00 0.00 H ATOM 31370 2HB ALA A1979 23.120 60.345 12.116 1.00 0.00 H ATOM 31371 3HB ALA A1979 22.389 59.074 13.123 1.00 0.00 H ATOM 31372 N ASN A1980 21.794 61.706 16.077 1.00 85.88 N ATOM 31373 CA ASN A1980 20.985 61.748 17.303 1.00 85.88 C ATOM 31374 C ASN A1980 21.565 60.946 18.486 1.00 85.88 C ATOM 31375 O ASN A1980 20.809 60.489 19.333 1.00 85.88 O ATOM 31376 CB ASN A1980 19.519 61.390 16.986 1.00 85.88 C ATOM 31377 CG ASN A1980 18.848 62.354 16.030 1.00 85.88 C ATOM 31378 OD1 ASN A1980 19.275 63.474 15.802 1.00 85.88 O ATOM 31379 ND2 ASN A1980 17.756 61.944 15.432 1.00 85.88 N ATOM 31380 H ASN A1980 22.062 62.574 15.635 1.00 0.00 H ATOM 31381 HA ASN A1980 21.020 62.761 17.707 1.00 0.00 H ATOM 31382 1HB ASN A1980 19.474 60.392 16.550 1.00 0.00 H ATOM 31383 2HB ASN A1980 18.941 61.370 17.910 1.00 0.00 H ATOM 31384 1HD2 ASN A1980 17.279 62.547 14.792 1.00 0.00 H ATOM 31385 2HD2 ASN A1980 17.399 61.028 15.615 1.00 0.00 H ATOM 31386 N PHE A1981 22.892 60.783 18.562 1.00 89.41 N ATOM 31387 CA PHE A1981 23.537 60.001 19.619 1.00 89.41 C ATOM 31388 C PHE A1981 24.673 60.792 20.300 1.00 89.41 C ATOM 31389 O PHE A1981 25.834 60.692 19.889 1.00 89.41 O ATOM 31390 CB PHE A1981 23.988 58.663 19.025 1.00 89.41 C ATOM 31391 CG PHE A1981 24.504 57.682 20.056 1.00 89.41 C ATOM 31392 CD1 PHE A1981 25.758 57.064 19.888 1.00 89.41 C ATOM 31393 CD2 PHE A1981 23.720 57.368 21.182 1.00 89.41 C ATOM 31394 CE1 PHE A1981 26.252 56.184 20.866 1.00 89.41 C ATOM 31395 CE2 PHE A1981 24.213 56.487 22.152 1.00 89.41 C ATOM 31396 CZ PHE A1981 25.480 55.901 22.002 1.00 89.41 C ATOM 31397 H PHE A1981 23.465 61.222 17.855 1.00 0.00 H ATOM 31398 HA PHE A1981 22.808 59.823 20.412 1.00 0.00 H ATOM 31399 1HB PHE A1981 23.155 58.199 18.500 1.00 0.00 H ATOM 31400 2HB PHE A1981 24.778 58.837 18.295 1.00 0.00 H ATOM 31401 HD1 PHE A1981 26.341 57.277 18.992 1.00 0.00 H ATOM 31402 HD2 PHE A1981 22.734 57.819 21.306 1.00 0.00 H ATOM 31403 HE1 PHE A1981 27.233 55.725 20.739 1.00 0.00 H ATOM 31404 HE2 PHE A1981 23.607 56.257 23.028 1.00 0.00 H ATOM 31405 HZ PHE A1981 25.861 55.225 22.767 1.00 0.00 H ATOM 31406 N PRO A1982 24.364 61.614 21.328 1.00 84.50 N ATOM 31407 CA PRO A1982 25.333 62.507 21.971 1.00 84.50 C ATOM 31408 C PRO A1982 26.566 61.801 22.554 1.00 84.50 C ATOM 31409 O PRO A1982 27.676 62.301 22.373 1.00 84.50 O ATOM 31410 CB PRO A1982 24.553 63.247 23.064 1.00 84.50 C ATOM 31411 CG PRO A1982 23.118 63.239 22.541 1.00 84.50 C ATOM 31412 CD PRO A1982 23.025 61.888 21.838 1.00 84.50 C ATOM 31413 HA PRO A1982 25.709 63.227 21.229 1.00 0.00 H ATOM 31414 1HB PRO A1982 24.667 62.727 24.026 1.00 0.00 H ATOM 31415 2HB PRO A1982 24.960 64.261 23.196 1.00 0.00 H ATOM 31416 1HG PRO A1982 22.409 63.348 23.375 1.00 0.00 H ATOM 31417 2HG PRO A1982 22.953 64.095 21.870 1.00 0.00 H ATOM 31418 1HD PRO A1982 22.724 61.116 22.562 1.00 0.00 H ATOM 31419 2HD PRO A1982 22.298 61.951 21.015 1.00 0.00 H ATOM 31420 N ASN A1983 26.392 60.631 23.185 1.00 85.51 N ATOM 31421 CA ASN A1983 27.494 59.831 23.739 1.00 85.51 C ATOM 31422 C ASN A1983 28.481 59.415 22.640 1.00 85.51 C ATOM 31423 O ASN A1983 29.693 59.609 22.766 1.00 85.51 O ATOM 31424 CB ASN A1983 26.925 58.586 24.451 1.00 85.51 C ATOM 31425 CG ASN A1983 26.151 58.888 25.721 1.00 85.51 C ATOM 31426 OD1 ASN A1983 26.153 60.002 26.224 1.00 85.51 O ATOM 31427 ND2 ASN A1983 25.459 57.910 26.258 1.00 85.51 N ATOM 31428 H ASN A1983 25.445 60.294 23.277 1.00 0.00 H ATOM 31429 HA ASN A1983 28.033 60.441 24.466 1.00 0.00 H ATOM 31430 1HB ASN A1983 26.259 58.052 23.772 1.00 0.00 H ATOM 31431 2HB ASN A1983 27.740 57.910 24.709 1.00 0.00 H ATOM 31432 1HD2 ASN A1983 24.935 58.069 27.095 1.00 0.00 H ATOM 31433 2HD2 ASN A1983 25.456 57.007 25.830 1.00 0.00 H ATOM 31434 N GLY A1984 27.951 58.935 21.510 1.00 85.40 N ATOM 31435 CA GLY A1984 28.746 58.627 20.329 1.00 85.40 C ATOM 31436 C GLY A1984 29.485 59.847 19.794 1.00 85.40 C ATOM 31437 O GLY A1984 30.682 59.751 19.542 1.00 85.40 O ATOM 31438 H GLY A1984 26.953 58.784 21.484 1.00 0.00 H ATOM 31439 1HA GLY A1984 29.471 57.849 20.571 1.00 0.00 H ATOM 31440 2HA GLY A1984 28.099 58.231 19.548 1.00 0.00 H ATOM 31441 N CYS A1985 28.836 61.011 19.697 1.00 87.19 N ATOM 31442 CA CYS A1985 29.507 62.253 19.297 1.00 87.19 C ATOM 31443 C CYS A1985 30.692 62.593 20.216 1.00 87.19 C ATOM 31444 O CYS A1985 31.798 62.826 19.727 1.00 87.19 O ATOM 31445 CB CYS A1985 28.504 63.417 19.268 1.00 87.19 C ATOM 31446 SG CYS A1985 27.265 63.173 17.968 1.00 87.19 S ATOM 31447 H CYS A1985 27.848 61.032 19.908 1.00 0.00 H ATOM 31448 HA CYS A1985 29.915 62.119 18.295 1.00 0.00 H ATOM 31449 1HB CYS A1985 28.010 63.496 20.237 1.00 0.00 H ATOM 31450 2HB CYS A1985 29.037 64.352 19.097 1.00 0.00 H ATOM 31451 HG CYS A1985 26.592 64.295 18.205 1.00 0.00 H ATOM 31452 N SER A1986 30.486 62.574 21.537 1.00 85.73 N ATOM 31453 CA SER A1986 31.537 62.877 22.518 1.00 85.73 C ATOM 31454 C SER A1986 32.702 61.882 22.469 1.00 85.73 C ATOM 31455 O SER A1986 33.850 62.293 22.649 1.00 85.73 O ATOM 31456 CB SER A1986 30.941 62.949 23.928 1.00 85.73 C ATOM 31457 OG SER A1986 30.208 64.154 24.062 1.00 85.73 O ATOM 31458 H SER A1986 29.560 62.340 21.865 1.00 0.00 H ATOM 31459 HA SER A1986 31.972 63.846 22.271 1.00 0.00 H ATOM 31460 1HB SER A1986 30.296 62.087 24.095 1.00 0.00 H ATOM 31461 2HB SER A1986 31.743 62.904 24.664 1.00 0.00 H ATOM 31462 HG SER A1986 30.285 64.606 23.219 1.00 0.00 H ATOM 31463 N SER A1987 32.455 60.610 22.132 1.00 87.64 N ATOM 31464 CA SER A1987 33.519 59.601 22.004 1.00 87.64 C ATOM 31465 C SER A1987 34.563 59.929 20.920 1.00 87.64 C ATOM 31466 O SER A1987 35.732 59.584 21.074 1.00 87.64 O ATOM 31467 CB SER A1987 32.923 58.200 21.817 1.00 87.64 C ATOM 31468 OG SER A1987 32.400 58.006 20.516 1.00 87.64 O ATOM 31469 H SER A1987 31.497 60.340 21.959 1.00 0.00 H ATOM 31470 HA SER A1987 34.112 59.605 22.920 1.00 0.00 H ATOM 31471 1HB SER A1987 33.691 57.450 22.004 1.00 0.00 H ATOM 31472 2HB SER A1987 32.128 58.043 22.544 1.00 0.00 H ATOM 31473 HG SER A1987 32.550 58.830 20.045 1.00 0.00 H ATOM 31474 N LEU A1988 34.208 60.686 19.866 1.00 86.54 N ATOM 31475 CA LEU A1988 35.162 61.142 18.835 1.00 86.54 C ATOM 31476 C LEU A1988 36.186 62.163 19.350 1.00 86.54 C ATOM 31477 O LEU A1988 37.228 62.366 18.718 1.00 86.54 O ATOM 31478 CB LEU A1988 34.432 61.717 17.609 1.00 86.54 C ATOM 31479 CG LEU A1988 33.864 60.656 16.650 1.00 86.54 C ATOM 31480 CD1 LEU A1988 32.487 60.160 17.068 1.00 86.54 C ATOM 31481 CD2 LEU A1988 33.757 61.255 15.250 1.00 86.54 C ATOM 31482 H LEU A1988 33.236 60.949 19.787 1.00 0.00 H ATOM 31483 HA LEU A1988 35.753 60.287 18.509 1.00 0.00 H ATOM 31484 1HB LEU A1988 33.609 62.341 17.956 1.00 0.00 H ATOM 31485 2HB LEU A1988 35.127 62.346 17.053 1.00 0.00 H ATOM 31486 HG LEU A1988 34.528 59.792 16.629 1.00 0.00 H ATOM 31487 1HD1 LEU A1988 32.137 59.414 16.355 1.00 0.00 H ATOM 31488 2HD1 LEU A1988 32.547 59.713 18.060 1.00 0.00 H ATOM 31489 3HD1 LEU A1988 31.789 60.997 17.088 1.00 0.00 H ATOM 31490 1HD2 LEU A1988 33.356 60.508 14.565 1.00 0.00 H ATOM 31491 2HD2 LEU A1988 33.093 62.119 15.274 1.00 0.00 H ATOM 31492 3HD2 LEU A1988 34.745 61.565 14.911 1.00 0.00 H ATOM 31493 N CYS A1989 35.899 62.815 20.477 1.00 81.80 N ATOM 31494 CA CYS A1989 36.815 63.747 21.123 1.00 81.80 C ATOM 31495 C CYS A1989 37.859 63.039 21.998 1.00 81.80 C ATOM 31496 O CYS A1989 38.829 63.683 22.401 1.00 81.80 O ATOM 31497 CB CYS A1989 36.004 64.769 21.931 1.00 81.80 C ATOM 31498 SG CYS A1989 35.020 65.804 20.811 1.00 81.80 S ATOM 31499 H CYS A1989 34.996 62.644 20.895 1.00 0.00 H ATOM 31500 HA CYS A1989 37.382 64.267 20.351 1.00 0.00 H ATOM 31501 1HB CYS A1989 35.351 64.245 22.629 1.00 0.00 H ATOM 31502 2HB CYS A1989 36.681 65.389 22.518 1.00 0.00 H ATOM 31503 HG CYS A1989 34.462 66.546 21.763 1.00 0.00 H ATOM 31504 N TRP A1990 37.692 61.745 22.289 1.00 77.69 N ATOM 31505 CA TRP A1990 38.616 60.998 23.136 1.00 77.69 C ATOM 31506 C TRP A1990 39.961 60.797 22.425 1.00 77.69 C ATOM 31507 O TRP A1990 40.028 60.423 21.253 1.00 77.69 O ATOM 31508 CB TRP A1990 37.969 59.682 23.597 1.00 77.69 C ATOM 31509 CG TRP A1990 36.703 59.799 24.408 1.00 77.69 C ATOM 31510 CD1 TRP A1990 36.154 60.939 24.896 1.00 77.69 C ATOM 31511 CD2 TRP A1990 35.803 58.726 24.838 1.00 77.69 C ATOM 31512 NE1 TRP A1990 34.993 60.652 25.583 1.00 77.69 N ATOM 31513 CE2 TRP A1990 34.730 59.302 25.585 1.00 77.69 C ATOM 31514 CE3 TRP A1990 35.776 57.325 24.661 1.00 77.69 C ATOM 31515 CZ2 TRP A1990 33.689 58.538 26.129 1.00 77.69 C ATOM 31516 CZ3 TRP A1990 34.736 56.545 25.206 1.00 77.69 C ATOM 31517 CH2 TRP A1990 33.697 57.147 25.938 1.00 77.69 C ATOM 31518 H TRP A1990 36.889 61.271 21.900 1.00 0.00 H ATOM 31519 HA TRP A1990 38.845 61.602 24.014 1.00 0.00 H ATOM 31520 1HB TRP A1990 37.727 59.072 22.727 1.00 0.00 H ATOM 31521 2HB TRP A1990 38.678 59.121 24.204 1.00 0.00 H ATOM 31522 HD1 TRP A1990 36.570 61.936 24.765 1.00 0.00 H ATOM 31523 HE1 TRP A1990 34.395 61.328 26.037 1.00 0.00 H ATOM 31524 HE3 TRP A1990 36.578 56.861 24.089 1.00 0.00 H ATOM 31525 HZ2 TRP A1990 32.873 58.989 26.695 1.00 0.00 H ATOM 31526 HZ3 TRP A1990 34.754 55.466 25.049 1.00 0.00 H ATOM 31527 HH2 TRP A1990 32.893 56.543 26.362 1.00 0.00 H ATOM 31528 N SER A1991 41.056 61.081 23.135 1.00 62.19 N ATOM 31529 CA SER A1991 42.404 60.712 22.696 1.00 62.19 C ATOM 31530 C SER A1991 42.649 59.252 23.076 1.00 62.19 C ATOM 31531 O SER A1991 42.337 58.874 24.203 1.00 62.19 O ATOM 31532 CB SER A1991 43.447 61.630 23.340 1.00 62.19 C ATOM 31533 OG SER A1991 44.728 61.219 22.915 1.00 62.19 O ATOM 31534 H SER A1991 40.941 61.571 24.010 1.00 0.00 H ATOM 31535 HA SER A1991 42.460 60.828 21.612 1.00 0.00 H ATOM 31536 1HB SER A1991 43.253 62.662 23.049 1.00 0.00 H ATOM 31537 2HB SER A1991 43.360 61.574 24.425 1.00 0.00 H ATOM 31538 HG SER A1991 44.586 60.469 22.333 1.00 0.00 H ATOM 31539 N SER A1992 43.211 58.437 22.174 1.00 56.18 N ATOM 31540 CA SER A1992 43.451 56.986 22.354 1.00 56.18 C ATOM 31541 C SER A1992 44.459 56.611 23.463 1.00 56.18 C ATOM 31542 O SER A1992 45.074 55.552 23.402 1.00 56.18 O ATOM 31543 CB SER A1992 43.881 56.339 21.023 1.00 56.18 C ATOM 31544 OG SER A1992 42.849 56.388 20.057 1.00 56.18 O ATOM 31545 H SER A1992 43.485 58.877 21.307 1.00 0.00 H ATOM 31546 HA SER A1992 42.521 56.520 22.683 1.00 0.00 H ATOM 31547 1HB SER A1992 44.760 56.855 20.635 1.00 0.00 H ATOM 31548 2HB SER A1992 44.161 55.301 21.196 1.00 0.00 H ATOM 31549 HG SER A1992 42.109 56.827 20.483 1.00 0.00 H ATOM 31550 N CYS A1993 44.657 57.445 24.482 1.00 46.71 N ATOM 31551 CA CYS A1993 45.543 57.174 25.607 1.00 46.71 C ATOM 31552 C CYS A1993 44.718 56.990 26.891 1.00 46.71 C ATOM 31553 O CYS A1993 44.435 57.959 27.592 1.00 46.71 O ATOM 31554 CB CYS A1993 46.579 58.306 25.677 1.00 46.71 C ATOM 31555 SG CYS A1993 48.002 57.765 26.666 1.00 46.71 S ATOM 31556 H CYS A1993 44.149 58.318 24.455 1.00 0.00 H ATOM 31557 HA CYS A1993 46.045 56.223 25.429 1.00 0.00 H ATOM 31558 1HB CYS A1993 46.897 58.572 24.668 1.00 0.00 H ATOM 31559 2HB CYS A1993 46.122 59.190 26.120 1.00 0.00 H ATOM 31560 HG CYS A1993 48.689 58.897 26.551 1.00 0.00 H ATOM 31561 N GLY A1994 44.320 55.748 27.195 1.00 45.39 N ATOM 31562 CA GLY A1994 43.708 55.413 28.484 1.00 45.39 C ATOM 31563 C GLY A1994 43.155 53.988 28.591 1.00 45.39 C ATOM 31564 O GLY A1994 42.163 53.681 27.949 1.00 45.39 O ATOM 31565 H GLY A1994 44.449 55.020 26.507 1.00 0.00 H ATOM 31566 1HA GLY A1994 44.441 55.543 29.280 1.00 0.00 H ATOM 31567 2HA GLY A1994 42.888 56.101 28.687 1.00 0.00 H ATOM 31568 N GLN A1995 43.759 53.202 29.498 1.00 41.66 N ATOM 31569 CA GLN A1995 43.345 51.895 30.052 1.00 41.66 C ATOM 31570 C GLN A1995 43.870 50.589 29.411 1.00 41.66 C ATOM 31571 O GLN A1995 43.101 49.674 29.182 1.00 41.66 O ATOM 31572 CB GLN A1995 41.849 51.834 30.432 1.00 41.66 C ATOM 31573 CG GLN A1995 41.389 52.995 31.329 1.00 41.66 C ATOM 31574 CD GLN A1995 40.018 52.757 31.956 1.00 41.66 C ATOM 31575 OE1 GLN A1995 39.367 51.747 31.780 1.00 41.66 O ATOM 31576 NE2 GLN A1995 39.526 53.675 32.757 1.00 41.66 N ATOM 31577 H GLN A1995 44.623 53.619 29.814 1.00 0.00 H ATOM 31578 HA GLN A1995 43.916 51.709 30.962 1.00 0.00 H ATOM 31579 1HB GLN A1995 41.243 51.844 29.526 1.00 0.00 H ATOM 31580 2HB GLN A1995 41.644 50.899 30.953 1.00 0.00 H ATOM 31581 1HG GLN A1995 42.111 53.125 32.136 1.00 0.00 H ATOM 31582 2HG GLN A1995 41.333 53.904 30.730 1.00 0.00 H ATOM 31583 1HE2 GLN A1995 38.629 53.542 33.180 1.00 0.00 H ATOM 31584 2HE2 GLN A1995 40.048 54.508 32.944 1.00 0.00 H ATOM 31585 N HIS A1996 45.193 50.435 29.256 1.00 38.79 N ATOM 31586 CA HIS A1996 45.905 49.166 29.535 1.00 38.79 C ATOM 31587 C HIS A1996 47.391 49.467 29.854 1.00 38.79 C ATOM 31588 O HIS A1996 48.023 50.190 29.083 1.00 38.79 O ATOM 31589 CB HIS A1996 45.810 48.153 28.374 1.00 38.79 C ATOM 31590 CG HIS A1996 44.550 47.314 28.373 1.00 38.79 C ATOM 31591 ND1 HIS A1996 44.119 46.464 29.374 1.00 38.79 N ATOM 31592 CD2 HIS A1996 43.590 47.287 27.396 1.00 38.79 C ATOM 31593 CE1 HIS A1996 42.929 45.954 29.007 1.00 38.79 C ATOM 31594 NE2 HIS A1996 42.581 46.410 27.798 1.00 38.79 N ATOM 31595 H HIS A1996 45.720 51.234 28.932 1.00 0.00 H ATOM 31596 HA HIS A1996 45.466 48.687 30.410 1.00 0.00 H ATOM 31597 1HB HIS A1996 45.856 48.684 27.423 1.00 0.00 H ATOM 31598 2HB HIS A1996 46.661 47.474 28.412 1.00 0.00 H ATOM 31599 HD2 HIS A1996 43.630 47.841 26.457 1.00 0.00 H ATOM 31600 HE1 HIS A1996 42.321 45.267 29.595 1.00 0.00 H ATOM 31601 HE2 HIS A1996 41.745 46.157 27.290 1.00 0.00 H ATOM 31602 N PRO A1997 47.978 48.974 30.968 1.00 36.25 N ATOM 31603 CA PRO A1997 49.364 49.265 31.329 1.00 36.25 C ATOM 31604 C PRO A1997 50.308 48.140 30.876 1.00 36.25 C ATOM 31605 O PRO A1997 50.488 47.171 31.605 1.00 36.25 O ATOM 31606 CB PRO A1997 49.322 49.426 32.855 1.00 36.25 C ATOM 31607 CG PRO A1997 48.255 48.420 33.295 1.00 36.25 C ATOM 31608 CD PRO A1997 47.325 48.290 32.081 1.00 36.25 C ATOM 31609 HA PRO A1997 49.672 50.206 30.850 1.00 0.00 H ATOM 31610 1HB PRO A1997 50.314 49.218 33.282 1.00 0.00 H ATOM 31611 2HB PRO A1997 49.071 50.464 33.117 1.00 0.00 H ATOM 31612 1HG PRO A1997 48.725 47.464 33.570 1.00 0.00 H ATOM 31613 2HG PRO A1997 47.733 48.787 34.190 1.00 0.00 H ATOM 31614 1HD PRO A1997 47.186 47.227 31.837 1.00 0.00 H ATOM 31615 2HD PRO A1997 46.359 48.766 32.307 1.00 0.00 H ATOM 31616 N VAL A1998 50.960 48.269 29.714 1.00 38.12 N ATOM 31617 CA VAL A1998 52.179 47.497 29.388 1.00 38.12 C ATOM 31618 C VAL A1998 53.190 48.391 28.651 1.00 38.12 C ATOM 31619 O VAL A1998 52.831 49.317 27.932 1.00 38.12 O ATOM 31620 CB VAL A1998 51.903 46.167 28.643 1.00 38.12 C ATOM 31621 CG1 VAL A1998 53.189 45.332 28.505 1.00 38.12 C ATOM 31622 CG2 VAL A1998 50.901 45.257 29.371 1.00 38.12 C ATOM 31623 H VAL A1998 50.597 48.925 29.036 1.00 0.00 H ATOM 31624 HA VAL A1998 52.685 47.240 30.319 1.00 0.00 H ATOM 31625 HB VAL A1998 51.494 46.391 27.658 1.00 0.00 H ATOM 31626 1HG1 VAL A1998 52.965 44.404 27.978 1.00 0.00 H ATOM 31627 2HG1 VAL A1998 53.931 45.898 27.942 1.00 0.00 H ATOM 31628 3HG1 VAL A1998 53.581 45.101 29.495 1.00 0.00 H ATOM 31629 1HG2 VAL A1998 50.754 44.344 28.795 1.00 0.00 H ATOM 31630 2HG2 VAL A1998 51.289 45.005 30.358 1.00 0.00 H ATOM 31631 3HG2 VAL A1998 49.949 45.777 29.477 1.00 0.00 H ATOM 31632 N GLN A1999 54.466 48.159 28.946 1.00 35.15 N ATOM 31633 CA GLN A1999 55.614 49.058 28.861 1.00 35.15 C ATOM 31634 C GLN A1999 56.136 49.412 27.445 1.00 35.15 C ATOM 31635 O GLN A1999 56.257 48.559 26.578 1.00 35.15 O ATOM 31636 CB GLN A1999 56.748 48.372 29.650 1.00 35.15 C ATOM 31637 CG GLN A1999 56.488 48.231 31.164 1.00 35.15 C ATOM 31638 CD GLN A1999 57.468 47.280 31.855 1.00 35.15 C ATOM 31639 OE1 GLN A1999 58.047 46.389 31.263 1.00 35.15 O ATOM 31640 NE2 GLN A1999 57.677 47.405 33.145 1.00 35.15 N ATOM 31641 H GLN A1999 54.605 47.212 29.269 1.00 0.00 H ATOM 31642 HA GLN A1999 55.343 50.009 29.319 1.00 0.00 H ATOM 31643 1HB GLN A1999 56.918 47.373 29.249 1.00 0.00 H ATOM 31644 2HB GLN A1999 57.672 48.937 29.524 1.00 0.00 H ATOM 31645 1HG GLN A1999 56.586 49.211 31.632 1.00 0.00 H ATOM 31646 2HG GLN A1999 55.481 47.844 31.315 1.00 0.00 H ATOM 31647 1HE2 GLN A1999 58.314 46.790 33.611 1.00 0.00 H ATOM 31648 2HE2 GLN A1999 57.199 48.115 33.663 1.00 0.00 H ATOM 31649 N ALA A2000 56.610 50.664 27.358 1.00 31.29 N ATOM 31650 CA ALA A2000 57.839 51.165 26.718 1.00 31.29 C ATOM 31651 C ALA A2000 57.979 51.349 25.181 1.00 31.29 C ATOM 31652 O ALA A2000 57.865 50.441 24.369 1.00 31.29 O ATOM 31653 CB ALA A2000 59.056 50.468 27.342 1.00 31.29 C ATOM 31654 H ALA A2000 55.991 51.319 27.815 1.00 0.00 H ATOM 31655 HA ALA A2000 57.902 52.238 26.901 1.00 0.00 H ATOM 31656 1HB ALA A2000 59.968 50.837 26.871 1.00 0.00 H ATOM 31657 2HB ALA A2000 59.089 50.680 28.411 1.00 0.00 H ATOM 31658 3HB ALA A2000 58.978 49.393 27.188 1.00 0.00 H ATOM 31659 N THR A2001 58.451 52.571 24.869 1.00 33.42 N ATOM 31660 CA THR A2001 59.289 53.017 23.733 1.00 33.42 C ATOM 31661 C THR A2001 58.663 53.175 22.345 1.00 33.42 C ATOM 31662 O THR A2001 58.822 52.308 21.510 1.00 33.42 O ATOM 31663 CB THR A2001 60.638 52.263 23.656 1.00 33.42 C ATOM 31664 OG1 THR A2001 60.520 50.866 23.702 1.00 33.42 O ATOM 31665 CG2 THR A2001 61.555 52.640 24.822 1.00 33.42 C ATOM 31666 H THR A2001 58.153 53.248 25.557 1.00 0.00 H ATOM 31667 HA THR A2001 59.511 54.077 23.862 1.00 0.00 H ATOM 31668 HB THR A2001 61.141 52.512 22.721 1.00 0.00 H ATOM 31669 HG1 THR A2001 59.592 50.627 23.776 1.00 0.00 H ATOM 31670 1HG2 THR A2001 62.494 52.094 24.738 1.00 0.00 H ATOM 31671 2HG2 THR A2001 61.754 53.711 24.797 1.00 0.00 H ATOM 31672 3HG2 THR A2001 61.069 52.383 25.763 1.00 0.00 H ATOM 31673 N HIS A2002 58.100 54.360 22.055 1.00 39.65 N ATOM 31674 CA HIS A2002 58.453 55.203 20.893 1.00 39.65 C ATOM 31675 C HIS A2002 57.911 56.636 21.101 1.00 39.65 C ATOM 31676 O HIS A2002 56.720 56.849 21.304 1.00 39.65 O ATOM 31677 CB HIS A2002 57.979 54.610 19.546 1.00 39.65 C ATOM 31678 CG HIS A2002 58.999 53.693 18.901 1.00 39.65 C ATOM 31679 ND1 HIS A2002 60.248 54.052 18.435 1.00 39.65 N ATOM 31680 CD2 HIS A2002 58.886 52.338 18.715 1.00 39.65 C ATOM 31681 CE1 HIS A2002 60.873 52.939 18.012 1.00 39.65 C ATOM 31682 NE2 HIS A2002 60.083 51.873 18.161 1.00 39.65 N ATOM 31683 H HIS A2002 57.384 54.676 22.693 1.00 0.00 H ATOM 31684 HA HIS A2002 59.537 55.301 20.830 1.00 0.00 H ATOM 31685 1HB HIS A2002 57.058 54.047 19.701 1.00 0.00 H ATOM 31686 2HB HIS A2002 57.755 55.419 18.852 1.00 0.00 H ATOM 31687 HD2 HIS A2002 58.014 51.735 18.969 1.00 0.00 H ATOM 31688 HE1 HIS A2002 61.882 52.891 17.603 1.00 0.00 H ATOM 31689 HE2 HIS A2002 60.320 50.922 17.915 1.00 0.00 H ATOM 31690 N ARG A2003 58.803 57.641 21.093 1.00 31.70 N ATOM 31691 CA ARG A2003 58.454 59.075 21.083 1.00 31.70 C ATOM 31692 C ARG A2003 58.117 59.486 19.645 1.00 31.70 C ATOM 31693 O ARG A2003 59.012 59.482 18.807 1.00 31.70 O ATOM 31694 CB ARG A2003 59.635 59.935 21.592 1.00 31.70 C ATOM 31695 CG ARG A2003 59.835 59.984 23.115 1.00 31.70 C ATOM 31696 CD ARG A2003 60.998 60.940 23.446 1.00 31.70 C ATOM 31697 NE ARG A2003 61.246 61.053 24.898 1.00 31.70 N ATOM 31698 CZ ARG A2003 62.193 61.776 25.477 1.00 31.70 C ATOM 31699 NH1 ARG A2003 63.035 62.499 24.790 1.00 31.70 N ATOM 31700 NH2 ARG A2003 62.315 61.789 26.776 1.00 31.70 N ATOM 31701 H ARG A2003 59.776 57.371 21.094 1.00 0.00 H ATOM 31702 HA ARG A2003 57.604 59.229 21.748 1.00 0.00 H ATOM 31703 1HB ARG A2003 60.565 59.567 21.163 1.00 0.00 H ATOM 31704 2HB ARG A2003 59.505 60.965 21.257 1.00 0.00 H ATOM 31705 1HG ARG A2003 58.922 60.342 23.591 1.00 0.00 H ATOM 31706 2HG ARG A2003 60.068 58.984 23.483 1.00 0.00 H ATOM 31707 1HD ARG A2003 61.913 60.576 22.979 1.00 0.00 H ATOM 31708 2HD ARG A2003 60.769 61.935 23.068 1.00 0.00 H ATOM 31709 HE ARG A2003 60.641 60.534 25.520 1.00 0.00 H ATOM 31710 1HH1 ARG A2003 62.977 62.520 23.782 1.00 0.00 H ATOM 31711 2HH1 ARG A2003 63.744 63.037 25.266 1.00 0.00 H ATOM 31712 1HH2 ARG A2003 61.685 61.244 27.348 1.00 0.00 H ATOM 31713 2HH2 ARG A2003 63.040 62.342 27.209 1.00 0.00 H ATOM 31714 N GLY A2004 56.877 59.893 19.379 1.00 36.16 N ATOM 31715 CA GLY A2004 56.478 60.487 18.100 1.00 36.16 C ATOM 31716 C GLY A2004 55.067 61.082 18.138 1.00 36.16 C ATOM 31717 O GLY A2004 54.114 60.340 18.301 1.00 36.16 O ATOM 31718 H GLY A2004 56.185 59.779 20.106 1.00 0.00 H ATOM 31719 1HA GLY A2004 57.185 61.271 17.827 1.00 0.00 H ATOM 31720 2HA GLY A2004 56.521 59.730 17.318 1.00 0.00 H ATOM 31721 N ALA A2005 54.996 62.412 17.992 1.00 42.12 N ATOM 31722 CA ALA A2005 53.853 63.299 17.710 1.00 42.12 C ATOM 31723 C ALA A2005 52.535 63.145 18.512 1.00 42.12 C ATOM 31724 O ALA A2005 51.887 62.109 18.542 1.00 42.12 O ATOM 31725 CB ALA A2005 53.618 63.332 16.198 1.00 42.12 C ATOM 31726 H ALA A2005 55.915 62.815 18.106 1.00 0.00 H ATOM 31727 HA ALA A2005 54.105 64.299 18.064 1.00 0.00 H ATOM 31728 1HB ALA A2005 52.774 63.985 15.975 1.00 0.00 H ATOM 31729 2HB ALA A2005 54.511 63.709 15.699 1.00 0.00 H ATOM 31730 3HB ALA A2005 53.401 62.326 15.843 1.00 0.00 H ATOM 31731 N VAL A2006 52.120 64.271 19.108 1.00 45.89 N ATOM 31732 CA VAL A2006 50.900 64.502 19.902 1.00 45.89 C ATOM 31733 C VAL A2006 49.680 63.779 19.318 1.00 45.89 C ATOM 31734 O VAL A2006 49.278 64.035 18.184 1.00 45.89 O ATOM 31735 CB VAL A2006 50.639 66.026 19.984 1.00 45.89 C ATOM 31736 CG1 VAL A2006 49.441 66.378 20.874 1.00 45.89 C ATOM 31737 CG2 VAL A2006 51.865 66.767 20.549 1.00 45.89 C ATOM 31738 H VAL A2006 52.765 65.035 18.964 1.00 0.00 H ATOM 31739 HA VAL A2006 51.060 64.107 20.905 1.00 0.00 H ATOM 31740 HB VAL A2006 50.427 66.403 18.983 1.00 0.00 H ATOM 31741 1HG1 VAL A2006 49.307 67.459 20.893 1.00 0.00 H ATOM 31742 2HG1 VAL A2006 48.542 65.908 20.476 1.00 0.00 H ATOM 31743 3HG1 VAL A2006 49.622 66.018 21.887 1.00 0.00 H ATOM 31744 1HG2 VAL A2006 51.654 67.835 20.595 1.00 0.00 H ATOM 31745 2HG2 VAL A2006 52.085 66.397 21.550 1.00 0.00 H ATOM 31746 3HG2 VAL A2006 52.725 66.595 19.902 1.00 0.00 H ATOM 31747 N SER A2007 49.099 62.892 20.127 1.00 52.77 N ATOM 31748 CA SER A2007 47.879 62.135 19.849 1.00 52.77 C ATOM 31749 C SER A2007 46.723 63.079 19.497 1.00 52.77 C ATOM 31750 O SER A2007 46.119 63.692 20.381 1.00 52.77 O ATOM 31751 CB SER A2007 47.529 61.301 21.092 1.00 52.77 C ATOM 31752 OG SER A2007 47.373 62.164 22.208 1.00 52.77 O ATOM 31753 H SER A2007 49.573 62.753 21.007 1.00 0.00 H ATOM 31754 HA SER A2007 48.068 61.471 19.004 1.00 0.00 H ATOM 31755 1HB SER A2007 46.611 60.743 20.909 1.00 0.00 H ATOM 31756 2HB SER A2007 48.320 60.576 21.278 1.00 0.00 H ATOM 31757 HG SER A2007 47.531 63.052 21.879 1.00 0.00 H ATOM 31758 N ASN A2008 46.425 63.210 18.208 1.00 65.79 N ATOM 31759 CA ASN A2008 45.230 63.898 17.733 1.00 65.79 C ATOM 31760 C ASN A2008 44.027 62.968 17.927 1.00 65.79 C ATOM 31761 O ASN A2008 44.136 61.774 17.674 1.00 65.79 O ATOM 31762 CB ASN A2008 45.436 64.313 16.266 1.00 65.79 C ATOM 31763 CG ASN A2008 46.509 65.379 16.112 1.00 65.79 C ATOM 31764 OD1 ASN A2008 46.639 66.297 16.903 1.00 65.79 O ATOM 31765 ND2 ASN A2008 47.299 65.315 15.066 1.00 65.79 N ATOM 31766 H ASN A2008 47.063 62.810 17.534 1.00 0.00 H ATOM 31767 HA ASN A2008 45.079 64.791 18.342 1.00 0.00 H ATOM 31768 1HB ASN A2008 45.717 63.439 15.677 1.00 0.00 H ATOM 31769 2HB ASN A2008 44.498 64.694 15.861 1.00 0.00 H ATOM 31770 1HD2 ASN A2008 48.014 66.002 14.937 1.00 0.00 H ATOM 31771 2HD2 ASN A2008 47.185 64.580 14.398 1.00 0.00 H ATOM 31772 N SER A2009 42.889 63.488 18.386 1.00 80.91 N ATOM 31773 CA SER A2009 41.638 62.721 18.401 1.00 80.91 C ATOM 31774 C SER A2009 41.117 62.505 16.975 1.00 80.91 C ATOM 31775 O SER A2009 41.467 63.251 16.050 1.00 80.91 O ATOM 31776 CB SER A2009 40.594 63.417 19.283 1.00 80.91 C ATOM 31777 OG SER A2009 40.298 64.723 18.811 1.00 80.91 O ATOM 31778 H SER A2009 42.888 64.437 18.733 1.00 0.00 H ATOM 31779 HA SER A2009 41.843 61.733 18.815 1.00 0.00 H ATOM 31780 1HB SER A2009 39.680 62.824 19.301 1.00 0.00 H ATOM 31781 2HB SER A2009 40.965 63.478 20.305 1.00 0.00 H ATOM 31782 HG SER A2009 40.842 64.852 18.030 1.00 0.00 H ATOM 31783 N LEU A2010 40.227 61.524 16.783 1.00 85.09 N ATOM 31784 CA LEU A2010 39.584 61.294 15.484 1.00 85.09 C ATOM 31785 C LEU A2010 38.840 62.551 14.995 1.00 85.09 C ATOM 31786 O LEU A2010 38.888 62.883 13.812 1.00 85.09 O ATOM 31787 CB LEU A2010 38.644 60.079 15.601 1.00 85.09 C ATOM 31788 CG LEU A2010 38.008 59.652 14.265 1.00 85.09 C ATOM 31789 CD1 LEU A2010 39.054 59.218 13.242 1.00 85.09 C ATOM 31790 CD2 LEU A2010 37.052 58.481 14.486 1.00 85.09 C ATOM 31791 H LEU A2010 39.994 60.923 17.561 1.00 0.00 H ATOM 31792 HA LEU A2010 40.358 61.083 14.747 1.00 0.00 H ATOM 31793 1HB LEU A2010 39.210 59.239 16.001 1.00 0.00 H ATOM 31794 2HB LEU A2010 37.848 60.322 16.305 1.00 0.00 H ATOM 31795 HG LEU A2010 37.453 60.490 13.842 1.00 0.00 H ATOM 31796 1HD1 LEU A2010 38.558 58.926 12.316 1.00 0.00 H ATOM 31797 2HD1 LEU A2010 39.734 60.047 13.043 1.00 0.00 H ATOM 31798 3HD1 LEU A2010 39.617 58.372 13.634 1.00 0.00 H ATOM 31799 1HD2 LEU A2010 36.608 58.189 13.534 1.00 0.00 H ATOM 31800 2HD2 LEU A2010 37.601 57.638 14.904 1.00 0.00 H ATOM 31801 3HD2 LEU A2010 36.264 58.780 15.177 1.00 0.00 H ATOM 31802 N MET A2011 38.237 63.315 15.915 1.00 85.48 N ATOM 31803 CA MET A2011 37.613 64.609 15.619 1.00 85.48 C ATOM 31804 C MET A2011 38.582 65.611 14.966 1.00 85.48 C ATOM 31805 O MET A2011 38.229 66.269 13.987 1.00 85.48 O ATOM 31806 CB MET A2011 37.032 65.182 16.923 1.00 85.48 C ATOM 31807 CG MET A2011 36.344 66.538 16.741 1.00 85.48 C ATOM 31808 SD MET A2011 35.022 66.512 15.507 1.00 85.48 S ATOM 31809 CE MET A2011 34.304 68.150 15.733 1.00 85.48 C ATOM 31810 H MET A2011 38.219 62.965 16.862 1.00 0.00 H ATOM 31811 HA MET A2011 36.809 64.449 14.901 1.00 0.00 H ATOM 31812 1HB MET A2011 36.308 64.482 17.337 1.00 0.00 H ATOM 31813 2HB MET A2011 37.831 65.298 17.657 1.00 0.00 H ATOM 31814 1HG MET A2011 35.914 66.859 17.690 1.00 0.00 H ATOM 31815 2HG MET A2011 37.079 67.281 16.432 1.00 0.00 H ATOM 31816 1HE MET A2011 33.474 68.283 15.039 1.00 0.00 H ATOM 31817 2HE MET A2011 33.942 68.251 16.757 1.00 0.00 H ATOM 31818 3HE MET A2011 35.063 68.910 15.541 1.00 0.00 H ATOM 31819 N LEU A2012 39.821 65.716 15.461 1.00 84.53 N ATOM 31820 CA LEU A2012 40.848 66.578 14.861 1.00 84.53 C ATOM 31821 C LEU A2012 41.240 66.099 13.457 1.00 84.53 C ATOM 31822 O LEU A2012 41.442 66.924 12.566 1.00 84.53 O ATOM 31823 CB LEU A2012 42.072 66.633 15.792 1.00 84.53 C ATOM 31824 CG LEU A2012 41.942 67.710 16.882 1.00 84.53 C ATOM 31825 CD1 LEU A2012 42.750 67.322 18.119 1.00 84.53 C ATOM 31826 CD2 LEU A2012 42.458 69.059 16.376 1.00 84.53 C ATOM 31827 H LEU A2012 40.051 65.176 16.283 1.00 0.00 H ATOM 31828 HA LEU A2012 40.436 67.580 14.750 1.00 0.00 H ATOM 31829 1HB LEU A2012 42.195 65.659 16.263 1.00 0.00 H ATOM 31830 2HB LEU A2012 42.958 66.836 15.191 1.00 0.00 H ATOM 31831 HG LEU A2012 40.894 67.817 17.164 1.00 0.00 H ATOM 31832 1HD1 LEU A2012 42.644 68.096 18.880 1.00 0.00 H ATOM 31833 2HD1 LEU A2012 42.380 66.375 18.514 1.00 0.00 H ATOM 31834 3HD1 LEU A2012 43.800 67.219 17.850 1.00 0.00 H ATOM 31835 1HD2 LEU A2012 42.355 69.806 17.164 1.00 0.00 H ATOM 31836 2HD2 LEU A2012 43.509 68.966 16.099 1.00 0.00 H ATOM 31837 3HD2 LEU A2012 41.879 69.367 15.506 1.00 0.00 H ATOM 31838 N CYS A2013 41.290 64.782 13.238 1.00 85.69 N ATOM 31839 CA CYS A2013 41.530 64.210 11.915 1.00 85.69 C ATOM 31840 C CYS A2013 40.408 64.571 10.924 1.00 85.69 C ATOM 31841 O CYS A2013 40.697 64.974 9.797 1.00 85.69 O ATOM 31842 CB CYS A2013 41.714 62.693 12.034 1.00 85.69 C ATOM 31843 SG CYS A2013 43.180 62.303 13.033 1.00 85.69 S ATOM 31844 H CYS A2013 41.155 64.163 14.025 1.00 0.00 H ATOM 31845 HA CYS A2013 42.442 64.648 11.509 1.00 0.00 H ATOM 31846 1HB CYS A2013 40.827 62.254 12.492 1.00 0.00 H ATOM 31847 2HB CYS A2013 41.817 62.260 11.040 1.00 0.00 H ATOM 31848 HG CYS A2013 43.060 60.982 12.946 1.00 0.00 H ATOM 31849 N ILE A2014 39.144 64.516 11.358 1.00 87.29 N ATOM 31850 CA ILE A2014 37.973 64.897 10.550 1.00 87.29 C ATOM 31851 C ILE A2014 37.967 66.404 10.248 1.00 87.29 C ATOM 31852 O ILE A2014 37.716 66.801 9.112 1.00 87.29 O ATOM 31853 CB ILE A2014 36.674 64.451 11.257 1.00 87.29 C ATOM 31854 CG1 ILE A2014 36.594 62.908 11.326 1.00 87.29 C ATOM 31855 CG2 ILE A2014 35.419 64.982 10.534 1.00 87.29 C ATOM 31856 CD1 ILE A2014 35.646 62.423 12.424 1.00 87.29 C ATOM 31857 H ILE A2014 39.004 64.190 12.304 1.00 0.00 H ATOM 31858 HA ILE A2014 38.040 64.394 9.586 1.00 0.00 H ATOM 31859 HB ILE A2014 36.667 64.831 12.279 1.00 0.00 H ATOM 31860 1HG1 ILE A2014 36.255 62.519 10.366 1.00 0.00 H ATOM 31861 2HG1 ILE A2014 37.588 62.500 11.511 1.00 0.00 H ATOM 31862 1HG2 ILE A2014 34.526 64.647 11.061 1.00 0.00 H ATOM 31863 2HG2 ILE A2014 35.443 66.071 10.517 1.00 0.00 H ATOM 31864 3HG2 ILE A2014 35.401 64.604 9.512 1.00 0.00 H ATOM 31865 1HD1 ILE A2014 35.625 61.333 12.431 1.00 0.00 H ATOM 31866 2HD1 ILE A2014 35.994 62.786 13.391 1.00 0.00 H ATOM 31867 3HD1 ILE A2014 34.643 62.803 12.232 1.00 0.00 H ATOM 31868 N LEU A2015 38.289 67.259 11.225 1.00 85.98 N ATOM 31869 CA LEU A2015 38.406 68.710 11.006 1.00 85.98 C ATOM 31870 C LEU A2015 39.532 69.057 10.021 1.00 85.98 C ATOM 31871 O LEU A2015 39.384 69.948 9.178 1.00 85.98 O ATOM 31872 CB LEU A2015 38.647 69.417 12.353 1.00 85.98 C ATOM 31873 CG LEU A2015 37.406 69.501 13.257 1.00 85.98 C ATOM 31874 CD1 LEU A2015 37.818 70.000 14.646 1.00 85.98 C ATOM 31875 CD2 LEU A2015 36.367 70.474 12.697 1.00 85.98 C ATOM 31876 H LEU A2015 38.458 66.885 12.148 1.00 0.00 H ATOM 31877 HA LEU A2015 37.472 69.071 10.577 1.00 0.00 H ATOM 31878 1HB LEU A2015 39.428 68.883 12.891 1.00 0.00 H ATOM 31879 2HB LEU A2015 38.997 70.430 12.156 1.00 0.00 H ATOM 31880 HG LEU A2015 36.947 68.516 13.338 1.00 0.00 H ATOM 31881 1HD1 LEU A2015 36.938 70.059 15.286 1.00 0.00 H ATOM 31882 2HD1 LEU A2015 38.538 69.307 15.082 1.00 0.00 H ATOM 31883 3HD1 LEU A2015 38.270 70.987 14.558 1.00 0.00 H ATOM 31884 1HD2 LEU A2015 35.503 70.507 13.362 1.00 0.00 H ATOM 31885 2HD2 LEU A2015 36.804 71.470 12.620 1.00 0.00 H ATOM 31886 3HD2 LEU A2015 36.051 70.140 11.709 1.00 0.00 H ATOM 31887 N LYS A2016 40.656 68.335 10.092 1.00 84.07 N ATOM 31888 CA LYS A2016 41.756 68.476 9.132 1.00 84.07 C ATOM 31889 C LYS A2016 41.325 68.040 7.729 1.00 84.07 C ATOM 31890 O LYS A2016 41.583 68.763 6.771 1.00 84.07 O ATOM 31891 CB LYS A2016 42.979 67.711 9.646 1.00 84.07 C ATOM 31892 CG LYS A2016 44.228 68.086 8.840 1.00 84.07 C ATOM 31893 CD LYS A2016 45.461 67.376 9.405 1.00 84.07 C ATOM 31894 CE LYS A2016 46.686 67.757 8.571 1.00 84.07 C ATOM 31895 NZ LYS A2016 47.893 67.018 9.009 1.00 84.07 N ATOM 31896 H LYS A2016 40.741 67.665 10.843 1.00 0.00 H ATOM 31897 HA LYS A2016 42.005 69.534 9.044 1.00 0.00 H ATOM 31898 1HB LYS A2016 43.136 67.943 10.700 1.00 0.00 H ATOM 31899 2HB LYS A2016 42.797 66.639 9.570 1.00 0.00 H ATOM 31900 1HG LYS A2016 44.089 67.796 7.797 1.00 0.00 H ATOM 31901 2HG LYS A2016 44.379 69.164 8.882 1.00 0.00 H ATOM 31902 1HD LYS A2016 45.608 67.673 10.444 1.00 0.00 H ATOM 31903 2HD LYS A2016 45.308 66.298 9.371 1.00 0.00 H ATOM 31904 1HE LYS A2016 46.495 67.536 7.522 1.00 0.00 H ATOM 31905 2HE LYS A2016 46.872 68.827 8.665 1.00 0.00 H ATOM 31906 1HZ LYS A2016 48.682 67.293 8.440 1.00 0.00 H ATOM 31907 2HZ LYS A2016 48.087 67.232 9.977 1.00 0.00 H ATOM 31908 3HZ LYS A2016 47.736 66.026 8.908 1.00 0.00 H ATOM 31909 N LEU A2017 40.594 66.930 7.614 1.00 84.97 N ATOM 31910 CA LEU A2017 40.010 66.483 6.348 1.00 84.97 C ATOM 31911 C LEU A2017 39.049 67.537 5.762 1.00 84.97 C ATOM 31912 O LEU A2017 39.143 67.866 4.585 1.00 84.97 O ATOM 31913 CB LEU A2017 39.333 65.116 6.578 1.00 84.97 C ATOM 31914 CG LEU A2017 38.839 64.419 5.296 1.00 84.97 C ATOM 31915 CD1 LEU A2017 39.995 64.042 4.368 1.00 84.97 C ATOM 31916 CD2 LEU A2017 38.093 63.136 5.667 1.00 84.97 C ATOM 31917 H LEU A2017 40.444 66.380 8.447 1.00 0.00 H ATOM 31918 HA LEU A2017 40.810 66.377 5.616 1.00 0.00 H ATOM 31919 1HB LEU A2017 40.044 64.456 7.072 1.00 0.00 H ATOM 31920 2HB LEU A2017 38.479 65.258 7.240 1.00 0.00 H ATOM 31921 HG LEU A2017 38.167 65.086 4.755 1.00 0.00 H ATOM 31922 1HD1 LEU A2017 39.601 63.553 3.477 1.00 0.00 H ATOM 31923 2HD1 LEU A2017 40.537 64.942 4.078 1.00 0.00 H ATOM 31924 3HD1 LEU A2017 40.671 63.362 4.886 1.00 0.00 H ATOM 31925 1HD2 LEU A2017 37.743 62.644 4.760 1.00 0.00 H ATOM 31926 2HD2 LEU A2017 38.764 62.468 6.207 1.00 0.00 H ATOM 31927 3HD2 LEU A2017 37.240 63.382 6.299 1.00 0.00 H ATOM 31928 N ALA A2018 38.193 68.145 6.589 1.00 83.44 N ATOM 31929 CA ALA A2018 37.250 69.182 6.161 1.00 83.44 C ATOM 31930 C ALA A2018 37.923 70.485 5.685 1.00 83.44 C ATOM 31931 O ALA A2018 37.354 71.201 4.864 1.00 83.44 O ATOM 31932 CB ALA A2018 36.309 69.475 7.334 1.00 83.44 C ATOM 31933 H ALA A2018 38.208 67.863 7.559 1.00 0.00 H ATOM 31934 HA ALA A2018 36.682 68.795 5.314 1.00 0.00 H ATOM 31935 1HB ALA A2018 35.594 70.246 7.043 1.00 0.00 H ATOM 31936 2HB ALA A2018 35.772 68.567 7.606 1.00 0.00 H ATOM 31937 3HB ALA A2018 36.889 69.823 8.187 1.00 0.00 H ATOM 31938 N SER A2019 39.110 70.807 6.210 1.00 79.63 N ATOM 31939 CA SER A2019 39.848 72.039 5.887 1.00 79.63 C ATOM 31940 C SER A2019 40.822 71.902 4.712 1.00 79.63 C ATOM 31941 O SER A2019 41.152 72.916 4.102 1.00 79.63 O ATOM 31942 CB SER A2019 40.575 72.582 7.123 1.00 79.63 C ATOM 31943 OG SER A2019 41.344 71.592 7.778 1.00 79.63 O ATOM 31944 H SER A2019 39.510 70.153 6.867 1.00 0.00 H ATOM 31945 HA SER A2019 39.134 72.792 5.549 1.00 0.00 H ATOM 31946 1HB SER A2019 41.232 73.400 6.829 1.00 0.00 H ATOM 31947 2HB SER A2019 39.847 72.984 7.826 1.00 0.00 H ATOM 31948 HG SER A2019 41.222 70.785 7.272 1.00 0.00 H ATOM 31949 N GLN A2020 41.279 70.688 4.383 1.00 73.52 N ATOM 31950 CA GLN A2020 42.318 70.447 3.366 1.00 73.52 C ATOM 31951 C GLN A2020 41.797 69.892 2.025 1.00 73.52 C ATOM 31952 O GLN A2020 42.586 69.740 1.096 1.00 73.52 O ATOM 31953 CB GLN A2020 43.423 69.549 3.961 1.00 73.52 C ATOM 31954 CG GLN A2020 44.163 70.239 5.118 1.00 73.52 C ATOM 31955 CD GLN A2020 45.385 69.479 5.631 1.00 73.52 C ATOM 31956 OE1 GLN A2020 45.590 68.288 5.468 1.00 73.52 O ATOM 31957 NE2 GLN A2020 46.285 70.162 6.307 1.00 73.52 N ATOM 31958 H GLN A2020 40.877 69.900 4.871 1.00 0.00 H ATOM 31959 HA GLN A2020 42.751 71.405 3.081 1.00 0.00 H ATOM 31960 1HB GLN A2020 42.983 68.619 4.321 1.00 0.00 H ATOM 31961 2HB GLN A2020 44.140 69.290 3.182 1.00 0.00 H ATOM 31962 1HG GLN A2020 44.508 71.217 4.784 1.00 0.00 H ATOM 31963 2HG GLN A2020 43.477 70.351 5.958 1.00 0.00 H ATOM 31964 1HE2 GLN A2020 47.101 69.701 6.661 1.00 0.00 H ATOM 31965 2HE2 GLN A2020 46.155 71.140 6.468 1.00 0.00 H ATOM 31966 N MET A2021 40.503 69.576 1.893 1.00 63.41 N ATOM 31967 CA MET A2021 39.967 68.894 0.702 1.00 63.41 C ATOM 31968 C MET A2021 39.766 69.828 -0.521 1.00 63.41 C ATOM 31969 O MET A2021 39.005 70.796 -0.421 1.00 63.41 O ATOM 31970 CB MET A2021 38.650 68.188 1.056 1.00 63.41 C ATOM 31971 CG MET A2021 38.854 66.815 1.712 1.00 63.41 C ATOM 31972 SD MET A2021 38.686 65.401 0.584 1.00 63.41 S ATOM 31973 CE MET A2021 40.413 64.912 0.329 1.00 63.41 C ATOM 31974 H MET A2021 39.875 69.820 2.645 1.00 0.00 H ATOM 31975 HA MET A2021 40.691 68.149 0.375 1.00 0.00 H ATOM 31976 1HB MET A2021 38.073 68.813 1.736 1.00 0.00 H ATOM 31977 2HB MET A2021 38.055 68.053 0.151 1.00 0.00 H ATOM 31978 1HG MET A2021 39.851 66.766 2.149 1.00 0.00 H ATOM 31979 2HG MET A2021 38.126 66.682 2.511 1.00 0.00 H ATOM 31980 1HE MET A2021 40.453 64.055 -0.344 1.00 0.00 H ATOM 31981 2HE MET A2021 40.967 65.744 -0.109 1.00 0.00 H ATOM 31982 3HE MET A2021 40.861 64.642 1.286 1.00 0.00 H ATOM 31983 N PRO A2022 40.371 69.524 -1.692 1.00 58.94 N ATOM 31984 CA PRO A2022 40.064 70.172 -2.973 1.00 58.94 C ATOM 31985 C PRO A2022 38.694 69.734 -3.535 1.00 58.94 C ATOM 31986 O PRO A2022 38.144 68.712 -3.133 1.00 58.94 O ATOM 31987 CB PRO A2022 41.237 69.813 -3.895 1.00 58.94 C ATOM 31988 CG PRO A2022 41.719 68.465 -3.366 1.00 58.94 C ATOM 31989 CD PRO A2022 41.414 68.521 -1.873 1.00 58.94 C ATOM 31990 HA PRO A2022 40.021 71.262 -2.826 1.00 0.00 H ATOM 31991 1HB PRO A2022 40.895 69.768 -4.939 1.00 0.00 H ATOM 31992 2HB PRO A2022 42.009 70.596 -3.843 1.00 0.00 H ATOM 31993 1HG PRO A2022 41.193 67.646 -3.878 1.00 0.00 H ATOM 31994 2HG PRO A2022 42.791 68.336 -3.577 1.00 0.00 H ATOM 31995 1HD PRO A2022 41.052 67.539 -1.535 1.00 0.00 H ATOM 31996 2HD PRO A2022 42.322 68.811 -1.323 1.00 0.00 H ATOM 31997 N LEU A2023 38.129 70.508 -4.475 1.00 56.97 N ATOM 31998 CA LEU A2023 36.744 70.396 -4.984 1.00 56.97 C ATOM 31999 C LEU A2023 36.349 69.052 -5.652 1.00 56.97 C ATOM 32000 O LEU A2023 35.191 68.903 -6.039 1.00 56.97 O ATOM 32001 CB LEU A2023 36.470 71.565 -5.972 1.00 56.97 C ATOM 32002 CG LEU A2023 35.498 72.640 -5.442 1.00 56.97 C ATOM 32003 CD1 LEU A2023 36.248 73.739 -4.686 1.00 56.97 C ATOM 32004 CD2 LEU A2023 34.728 73.297 -6.589 1.00 56.97 C ATOM 32005 H LEU A2023 38.735 71.225 -4.849 1.00 0.00 H ATOM 32006 HA LEU A2023 36.059 70.469 -4.140 1.00 0.00 H ATOM 32007 1HB LEU A2023 37.417 72.048 -6.209 1.00 0.00 H ATOM 32008 2HB LEU A2023 36.055 71.153 -6.891 1.00 0.00 H ATOM 32009 HG LEU A2023 34.783 72.179 -4.760 1.00 0.00 H ATOM 32010 1HD1 LEU A2023 35.537 74.482 -4.324 1.00 0.00 H ATOM 32011 2HD1 LEU A2023 36.777 73.302 -3.839 1.00 0.00 H ATOM 32012 3HD1 LEU A2023 36.963 74.217 -5.354 1.00 0.00 H ATOM 32013 1HD2 LEU A2023 34.050 74.050 -6.187 1.00 0.00 H ATOM 32014 2HD2 LEU A2023 35.431 73.770 -7.275 1.00 0.00 H ATOM 32015 3HD2 LEU A2023 34.155 72.539 -7.123 1.00 0.00 H ATOM 32016 N GLU A2024 37.262 68.095 -5.816 1.00 59.03 N ATOM 32017 CA GLU A2024 37.073 66.938 -6.704 1.00 59.03 C ATOM 32018 C GLU A2024 36.208 65.810 -6.108 1.00 59.03 C ATOM 32019 O GLU A2024 35.496 65.148 -6.861 1.00 59.03 O ATOM 32020 CB GLU A2024 38.443 66.431 -7.188 1.00 59.03 C ATOM 32021 CG GLU A2024 39.135 67.480 -8.082 1.00 59.03 C ATOM 32022 CD GLU A2024 40.474 67.019 -8.680 1.00 59.03 C ATOM 32023 OE1 GLU A2024 40.981 67.765 -9.548 1.00 59.03 O ATOM 32024 OE2 GLU A2024 40.996 65.973 -8.240 1.00 59.03 O ATOM 32025 H GLU A2024 38.125 68.182 -5.297 1.00 0.00 H ATOM 32026 HA GLU A2024 36.485 67.256 -7.566 1.00 0.00 H ATOM 32027 1HB GLU A2024 39.074 66.209 -6.328 1.00 0.00 H ATOM 32028 2HB GLU A2024 38.312 65.503 -7.746 1.00 0.00 H ATOM 32029 1HG GLU A2024 38.468 67.737 -8.905 1.00 0.00 H ATOM 32030 2HG GLU A2024 39.311 68.381 -7.497 1.00 0.00 H ATOM 32031 N ASN A2025 36.164 65.622 -4.780 1.00 69.99 N ATOM 32032 CA ASN A2025 35.414 64.514 -4.164 1.00 69.99 C ATOM 32033 C ASN A2025 34.168 64.990 -3.387 1.00 69.99 C ATOM 32034 O ASN A2025 34.133 65.083 -2.155 1.00 69.99 O ATOM 32035 CB ASN A2025 36.378 63.580 -3.404 1.00 69.99 C ATOM 32036 CG ASN A2025 35.937 62.125 -3.500 1.00 69.99 C ATOM 32037 OD1 ASN A2025 34.776 61.829 -3.741 1.00 69.99 O ATOM 32038 ND2 ASN A2025 36.835 61.184 -3.329 1.00 69.99 N ATOM 32039 H ASN A2025 36.666 66.267 -4.187 1.00 0.00 H ATOM 32040 HA ASN A2025 34.922 63.946 -4.955 1.00 0.00 H ATOM 32041 1HB ASN A2025 37.383 63.681 -3.816 1.00 0.00 H ATOM 32042 2HB ASN A2025 36.422 63.876 -2.356 1.00 0.00 H ATOM 32043 1HD2 ASN A2025 36.569 60.222 -3.388 1.00 0.00 H ATOM 32044 2HD2 ASN A2025 37.786 61.429 -3.141 1.00 0.00 H ATOM 32045 N THR A2026 33.125 65.348 -4.143 1.00 74.23 N ATOM 32046 CA THR A2026 31.894 65.969 -3.609 1.00 74.23 C ATOM 32047 C THR A2026 31.137 65.097 -2.598 1.00 74.23 C ATOM 32048 O THR A2026 30.540 65.640 -1.665 1.00 74.23 O ATOM 32049 CB THR A2026 30.926 66.378 -4.731 1.00 74.23 C ATOM 32050 OG1 THR A2026 30.605 65.291 -5.567 1.00 74.23 O ATOM 32051 CG2 THR A2026 31.478 67.493 -5.616 1.00 74.23 C ATOM 32052 H THR A2026 33.198 65.177 -5.135 1.00 0.00 H ATOM 32053 HA THR A2026 32.171 66.869 -3.059 1.00 0.00 H ATOM 32054 HB THR A2026 29.990 66.727 -4.296 1.00 0.00 H ATOM 32055 HG1 THR A2026 31.063 64.505 -5.260 1.00 0.00 H ATOM 32056 1HG2 THR A2026 30.750 67.738 -6.389 1.00 0.00 H ATOM 32057 2HG2 THR A2026 31.673 68.377 -5.008 1.00 0.00 H ATOM 32058 3HG2 THR A2026 32.405 67.163 -6.083 1.00 0.00 H ATOM 32059 N THR A2027 31.174 63.768 -2.726 1.00 78.16 N ATOM 32060 CA THR A2027 30.487 62.826 -1.822 1.00 78.16 C ATOM 32061 C THR A2027 31.148 62.767 -0.447 1.00 78.16 C ATOM 32062 O THR A2027 30.460 62.890 0.568 1.00 78.16 O ATOM 32063 CB THR A2027 30.451 61.411 -2.423 1.00 78.16 C ATOM 32064 OG1 THR A2027 31.737 61.086 -2.888 1.00 78.16 O ATOM 32065 CG2 THR A2027 29.488 61.320 -3.604 1.00 78.16 C ATOM 32066 H THR A2027 31.713 63.404 -3.499 1.00 0.00 H ATOM 32067 HA THR A2027 29.460 63.166 -1.683 1.00 0.00 H ATOM 32068 HB THR A2027 30.132 60.701 -1.660 1.00 0.00 H ATOM 32069 HG1 THR A2027 32.332 61.820 -2.721 1.00 0.00 H ATOM 32070 1HG2 THR A2027 29.492 60.304 -3.999 1.00 0.00 H ATOM 32071 2HG2 THR A2027 28.481 61.577 -3.274 1.00 0.00 H ATOM 32072 3HG2 THR A2027 29.801 62.013 -4.384 1.00 0.00 H ATOM 32073 N VAL A2028 32.480 62.659 -0.396 1.00 82.32 N ATOM 32074 CA VAL A2028 33.255 62.678 0.856 1.00 82.32 C ATOM 32075 C VAL A2028 33.063 64.014 1.573 1.00 82.32 C ATOM 32076 O VAL A2028 32.755 64.029 2.764 1.00 82.32 O ATOM 32077 CB VAL A2028 34.747 62.391 0.581 1.00 82.32 C ATOM 32078 CG1 VAL A2028 35.611 62.503 1.843 1.00 82.32 C ATOM 32079 CG2 VAL A2028 34.924 60.974 0.019 1.00 82.32 C ATOM 32080 H VAL A2028 32.967 62.560 -1.275 1.00 0.00 H ATOM 32081 HA VAL A2028 32.869 61.899 1.514 1.00 0.00 H ATOM 32082 HB VAL A2028 35.119 63.114 -0.144 1.00 0.00 H ATOM 32083 1HG1 VAL A2028 36.651 62.292 1.593 1.00 0.00 H ATOM 32084 2HG1 VAL A2028 35.533 63.512 2.248 1.00 0.00 H ATOM 32085 3HG1 VAL A2028 35.264 61.785 2.586 1.00 0.00 H ATOM 32086 1HG2 VAL A2028 35.980 60.787 -0.170 1.00 0.00 H ATOM 32087 2HG2 VAL A2028 34.550 60.248 0.741 1.00 0.00 H ATOM 32088 3HG2 VAL A2028 34.366 60.880 -0.912 1.00 0.00 H ATOM 32089 N GLN A2029 33.132 65.140 0.849 1.00 83.93 N ATOM 32090 CA GLN A2029 32.891 66.466 1.425 1.00 83.93 C ATOM 32091 C GLN A2029 31.493 66.571 2.057 1.00 83.93 C ATOM 32092 O GLN A2029 31.358 67.033 3.190 1.00 83.93 O ATOM 32093 CB GLN A2029 33.098 67.542 0.346 1.00 83.93 C ATOM 32094 CG GLN A2029 32.990 68.963 0.922 1.00 83.93 C ATOM 32095 CD GLN A2029 33.181 70.025 -0.153 1.00 83.93 C ATOM 32096 OE1 GLN A2029 32.330 70.245 -0.999 1.00 83.93 O ATOM 32097 NE2 GLN A2029 34.283 70.743 -0.152 1.00 83.93 N ATOM 32098 H GLN A2029 33.358 65.064 -0.133 1.00 0.00 H ATOM 32099 HA GLN A2029 33.606 66.628 2.231 1.00 0.00 H ATOM 32100 1HB GLN A2029 34.080 67.415 -0.110 1.00 0.00 H ATOM 32101 2HB GLN A2029 32.354 67.417 -0.440 1.00 0.00 H ATOM 32102 1HG GLN A2029 32.002 69.090 1.364 1.00 0.00 H ATOM 32103 2HG GLN A2029 33.760 69.096 1.682 1.00 0.00 H ATOM 32104 1HE2 GLN A2029 34.424 71.445 -0.852 1.00 0.00 H ATOM 32105 2HE2 GLN A2029 34.981 70.588 0.547 1.00 0.00 H ATOM 32106 N GLN A2030 30.449 66.104 1.366 1.00 85.23 N ATOM 32107 CA GLN A2030 29.092 66.091 1.917 1.00 85.23 C ATOM 32108 C GLN A2030 28.998 65.265 3.205 1.00 85.23 C ATOM 32109 O GLN A2030 28.393 65.724 4.174 1.00 85.23 O ATOM 32110 CB GLN A2030 28.113 65.542 0.873 1.00 85.23 C ATOM 32111 CG GLN A2030 27.796 66.564 -0.224 1.00 85.23 C ATOM 32112 CD GLN A2030 26.973 65.960 -1.357 1.00 85.23 C ATOM 32113 OE1 GLN A2030 26.494 64.841 -1.311 1.00 85.23 O ATOM 32114 NE2 GLN A2030 26.730 66.702 -2.413 1.00 85.23 N ATOM 32115 H GLN A2030 30.604 65.750 0.433 1.00 0.00 H ATOM 32116 HA GLN A2030 28.809 67.115 2.164 1.00 0.00 H ATOM 32117 1HB GLN A2030 28.535 64.648 0.414 1.00 0.00 H ATOM 32118 2HB GLN A2030 27.184 65.250 1.364 1.00 0.00 H ATOM 32119 1HG GLN A2030 27.229 67.386 0.212 1.00 0.00 H ATOM 32120 2HG GLN A2030 28.732 66.936 -0.641 1.00 0.00 H ATOM 32121 1HE2 GLN A2030 26.192 66.332 -3.172 1.00 0.00 H ATOM 32122 2HE2 GLN A2030 27.082 67.637 -2.460 1.00 0.00 H ATOM 32123 N MET A2031 29.614 64.081 3.242 1.00 86.54 N ATOM 32124 CA MET A2031 29.590 63.209 4.419 1.00 86.54 C ATOM 32125 C MET A2031 30.366 63.793 5.595 1.00 86.54 C ATOM 32126 O MET A2031 29.861 63.771 6.712 1.00 86.54 O ATOM 32127 CB MET A2031 30.139 61.826 4.073 1.00 86.54 C ATOM 32128 CG MET A2031 29.196 61.099 3.124 1.00 86.54 C ATOM 32129 SD MET A2031 29.805 59.473 2.658 1.00 86.54 S ATOM 32130 CE MET A2031 28.623 59.138 1.334 1.00 86.54 C ATOM 32131 H MET A2031 30.117 63.782 2.418 1.00 0.00 H ATOM 32132 HA MET A2031 28.556 63.101 4.748 1.00 0.00 H ATOM 32133 1HB MET A2031 31.121 61.930 3.613 1.00 0.00 H ATOM 32134 2HB MET A2031 30.266 61.246 4.988 1.00 0.00 H ATOM 32135 1HG MET A2031 28.222 60.981 3.599 1.00 0.00 H ATOM 32136 2HG MET A2031 29.064 61.690 2.218 1.00 0.00 H ATOM 32137 1HE MET A2031 28.829 58.158 0.902 1.00 0.00 H ATOM 32138 2HE MET A2031 27.610 59.152 1.738 1.00 0.00 H ATOM 32139 3HE MET A2031 28.716 59.902 0.561 1.00 0.00 H ATOM 32140 N VAL A2032 31.544 64.379 5.360 1.00 88.37 N ATOM 32141 CA VAL A2032 32.323 65.049 6.412 1.00 88.37 C ATOM 32142 C VAL A2032 31.527 66.201 7.023 1.00 88.37 C ATOM 32143 O VAL A2032 31.448 66.312 8.243 1.00 88.37 O ATOM 32144 CB VAL A2032 33.677 65.546 5.871 1.00 88.37 C ATOM 32145 CG1 VAL A2032 34.423 66.403 6.899 1.00 88.37 C ATOM 32146 CG2 VAL A2032 34.600 64.377 5.523 1.00 88.37 C ATOM 32147 H VAL A2032 31.907 64.357 4.418 1.00 0.00 H ATOM 32148 HA VAL A2032 32.515 64.331 7.210 1.00 0.00 H ATOM 32149 HB VAL A2032 33.504 66.137 4.972 1.00 0.00 H ATOM 32150 1HG1 VAL A2032 35.373 66.732 6.477 1.00 0.00 H ATOM 32151 2HG1 VAL A2032 33.819 67.273 7.155 1.00 0.00 H ATOM 32152 3HG1 VAL A2032 34.611 65.813 7.796 1.00 0.00 H ATOM 32153 1HG2 VAL A2032 35.547 64.761 5.145 1.00 0.00 H ATOM 32154 2HG2 VAL A2032 34.782 63.778 6.417 1.00 0.00 H ATOM 32155 3HG2 VAL A2032 34.129 63.756 4.761 1.00 0.00 H ATOM 32156 N PHE A2033 30.879 67.037 6.206 1.00 89.18 N ATOM 32157 CA PHE A2033 30.050 68.132 6.717 1.00 89.18 C ATOM 32158 C PHE A2033 28.780 67.646 7.420 1.00 89.18 C ATOM 32159 O PHE A2033 28.344 68.267 8.390 1.00 89.18 O ATOM 32160 CB PHE A2033 29.701 69.099 5.586 1.00 89.18 C ATOM 32161 CG PHE A2033 30.726 70.200 5.415 1.00 89.18 C ATOM 32162 CD1 PHE A2033 30.535 71.434 6.066 1.00 89.18 C ATOM 32163 CD2 PHE A2033 31.884 69.993 4.645 1.00 89.18 C ATOM 32164 CE1 PHE A2033 31.495 72.451 5.939 1.00 89.18 C ATOM 32165 CE2 PHE A2033 32.842 71.011 4.511 1.00 89.18 C ATOM 32166 CZ PHE A2033 32.647 72.240 5.161 1.00 89.18 C ATOM 32167 H PHE A2033 30.963 66.908 5.208 1.00 0.00 H ATOM 32168 HA PHE A2033 30.618 68.670 7.477 1.00 0.00 H ATOM 32169 1HB PHE A2033 29.621 68.548 4.649 1.00 0.00 H ATOM 32170 2HB PHE A2033 28.730 69.553 5.782 1.00 0.00 H ATOM 32171 HD1 PHE A2033 29.637 71.586 6.667 1.00 0.00 H ATOM 32172 HD2 PHE A2033 32.031 69.037 4.142 1.00 0.00 H ATOM 32173 HE1 PHE A2033 31.349 73.405 6.445 1.00 0.00 H ATOM 32174 HE2 PHE A2033 33.734 70.851 3.905 1.00 0.00 H ATOM 32175 HZ PHE A2033 33.390 73.030 5.059 1.00 0.00 H ATOM 32176 N MET A2034 28.187 66.540 6.967 1.00 87.92 N ATOM 32177 CA MET A2034 27.053 65.913 7.645 1.00 87.92 C ATOM 32178 C MET A2034 27.467 65.355 9.012 1.00 87.92 C ATOM 32179 O MET A2034 26.795 65.624 10.005 1.00 87.92 O ATOM 32180 CB MET A2034 26.461 64.838 6.729 1.00 87.92 C ATOM 32181 CG MET A2034 25.149 64.268 7.273 1.00 87.92 C ATOM 32182 SD MET A2034 24.192 63.352 6.034 1.00 87.92 S ATOM 32183 CE MET A2034 25.318 61.967 5.708 1.00 87.92 C ATOM 32184 H MET A2034 28.544 66.125 6.119 1.00 0.00 H ATOM 32185 HA MET A2034 26.301 66.677 7.840 1.00 0.00 H ATOM 32186 1HB MET A2034 26.280 65.262 5.742 1.00 0.00 H ATOM 32187 2HB MET A2034 27.179 64.025 6.610 1.00 0.00 H ATOM 32188 1HG MET A2034 25.362 63.594 8.102 1.00 0.00 H ATOM 32189 2HG MET A2034 24.527 65.081 7.647 1.00 0.00 H ATOM 32190 1HE MET A2034 24.876 61.305 4.963 1.00 0.00 H ATOM 32191 2HE MET A2034 26.269 62.351 5.335 1.00 0.00 H ATOM 32192 3HE MET A2034 25.489 61.412 6.631 1.00 0.00 H ATOM 32193 N LEU A2035 28.621 64.687 9.086 1.00 90.03 N ATOM 32194 CA LEU A2035 29.217 64.224 10.333 1.00 90.03 C ATOM 32195 C LEU A2035 29.514 65.398 11.271 1.00 90.03 C ATOM 32196 O LEU A2035 29.061 65.392 12.409 1.00 90.03 O ATOM 32197 CB LEU A2035 30.479 63.406 10.005 1.00 90.03 C ATOM 32198 CG LEU A2035 31.215 62.843 11.230 1.00 90.03 C ATOM 32199 CD1 LEU A2035 30.312 61.979 12.106 1.00 90.03 C ATOM 32200 CD2 LEU A2035 32.389 61.988 10.759 1.00 90.03 C ATOM 32201 H LEU A2035 29.096 64.500 8.215 1.00 0.00 H ATOM 32202 HA LEU A2035 28.495 63.588 10.846 1.00 0.00 H ATOM 32203 1HB LEU A2035 30.196 62.572 9.364 1.00 0.00 H ATOM 32204 2HB LEU A2035 31.171 64.042 9.453 1.00 0.00 H ATOM 32205 HG LEU A2035 31.584 63.666 11.843 1.00 0.00 H ATOM 32206 1HD1 LEU A2035 30.881 61.606 12.958 1.00 0.00 H ATOM 32207 2HD1 LEU A2035 29.474 62.576 12.464 1.00 0.00 H ATOM 32208 3HD1 LEU A2035 29.938 61.138 11.524 1.00 0.00 H ATOM 32209 1HD2 LEU A2035 32.916 61.585 11.624 1.00 0.00 H ATOM 32210 2HD2 LEU A2035 32.017 61.167 10.145 1.00 0.00 H ATOM 32211 3HD2 LEU A2035 33.072 62.601 10.170 1.00 0.00 H ATOM 32212 N LEU A2036 30.186 66.451 10.794 1.00 89.66 N ATOM 32213 CA LEU A2036 30.440 67.659 11.587 1.00 89.66 C ATOM 32214 C LEU A2036 29.142 68.312 12.077 1.00 89.66 C ATOM 32215 O LEU A2036 29.100 68.809 13.200 1.00 89.66 O ATOM 32216 CB LEU A2036 31.258 68.673 10.767 1.00 89.66 C ATOM 32217 CG LEU A2036 32.740 68.311 10.574 1.00 89.66 C ATOM 32218 CD1 LEU A2036 33.383 69.338 9.643 1.00 89.66 C ATOM 32219 CD2 LEU A2036 33.514 68.321 11.896 1.00 89.66 C ATOM 32220 H LEU A2036 30.530 66.404 9.845 1.00 0.00 H ATOM 32221 HA LEU A2036 31.014 67.379 12.470 1.00 0.00 H ATOM 32222 1HB LEU A2036 30.804 68.769 9.782 1.00 0.00 H ATOM 32223 2HB LEU A2036 31.209 69.642 11.263 1.00 0.00 H ATOM 32224 HG LEU A2036 32.818 67.312 10.145 1.00 0.00 H ATOM 32225 1HD1 LEU A2036 34.435 69.091 9.499 1.00 0.00 H ATOM 32226 2HD1 LEU A2036 32.873 69.325 8.680 1.00 0.00 H ATOM 32227 3HD1 LEU A2036 33.300 70.331 10.085 1.00 0.00 H ATOM 32228 1HD2 LEU A2036 34.556 68.059 11.710 1.00 0.00 H ATOM 32229 2HD2 LEU A2036 33.464 69.316 12.339 1.00 0.00 H ATOM 32230 3HD2 LEU A2036 33.074 67.597 12.581 1.00 0.00 H ATOM 32231 N SER A2037 28.080 68.284 11.269 1.00 88.40 N ATOM 32232 CA SER A2037 26.765 68.795 11.666 1.00 88.40 C ATOM 32233 C SER A2037 26.157 67.958 12.796 1.00 88.40 C ATOM 32234 O SER A2037 25.618 68.541 13.736 1.00 88.40 O ATOM 32235 CB SER A2037 25.808 68.864 10.472 1.00 88.40 C ATOM 32236 OG SER A2037 26.323 69.709 9.459 1.00 88.40 O ATOM 32237 H SER A2037 28.198 67.891 10.346 1.00 0.00 H ATOM 32238 HA SER A2037 26.891 69.804 12.061 1.00 0.00 H ATOM 32239 1HB SER A2037 25.653 67.863 10.071 1.00 0.00 H ATOM 32240 2HB SER A2037 24.840 69.237 10.804 1.00 0.00 H ATOM 32241 HG SER A2037 27.165 70.033 9.786 1.00 0.00 H ATOM 32242 N ASN A2038 26.276 66.625 12.761 1.00 88.80 N ATOM 32243 CA ASN A2038 25.861 65.759 13.874 1.00 88.80 C ATOM 32244 C ASN A2038 26.685 66.051 15.138 1.00 88.80 C ATOM 32245 O ASN A2038 26.131 66.233 16.221 1.00 88.80 O ATOM 32246 CB ASN A2038 26.015 64.275 13.487 1.00 88.80 C ATOM 32247 CG ASN A2038 25.068 63.788 12.410 1.00 88.80 C ATOM 32248 OD1 ASN A2038 24.144 64.458 11.976 1.00 88.80 O ATOM 32249 ND2 ASN A2038 25.262 62.563 11.983 1.00 88.80 N ATOM 32250 H ASN A2038 26.668 66.205 11.930 1.00 0.00 H ATOM 32251 HA ASN A2038 24.811 65.956 14.093 1.00 0.00 H ATOM 32252 1HB ASN A2038 27.032 64.094 13.136 1.00 0.00 H ATOM 32253 2HB ASN A2038 25.857 63.652 14.367 1.00 0.00 H ATOM 32254 1HD2 ASN A2038 24.670 62.182 11.272 1.00 0.00 H ATOM 32255 2HD2 ASN A2038 26.000 62.010 12.367 1.00 0.00 H ATOM 32256 N LEU A2039 28.009 66.156 14.988 1.00 88.14 N ATOM 32257 CA LEU A2039 28.939 66.406 16.090 1.00 88.14 C ATOM 32258 C LEU A2039 28.704 67.774 16.742 1.00 88.14 C ATOM 32259 O LEU A2039 28.799 67.889 17.959 1.00 88.14 O ATOM 32260 CB LEU A2039 30.385 66.269 15.579 1.00 88.14 C ATOM 32261 CG LEU A2039 30.761 64.848 15.117 1.00 88.14 C ATOM 32262 CD1 LEU A2039 32.153 64.840 14.500 1.00 88.14 C ATOM 32263 CD2 LEU A2039 30.747 63.844 16.262 1.00 88.14 C ATOM 32264 H LEU A2039 28.372 66.054 14.051 1.00 0.00 H ATOM 32265 HA LEU A2039 28.762 65.663 16.867 1.00 0.00 H ATOM 32266 1HB LEU A2039 30.523 66.952 14.742 1.00 0.00 H ATOM 32267 2HB LEU A2039 31.065 66.564 16.377 1.00 0.00 H ATOM 32268 HG LEU A2039 30.048 64.510 14.364 1.00 0.00 H ATOM 32269 1HD1 LEU A2039 32.403 63.829 14.179 1.00 0.00 H ATOM 32270 2HD1 LEU A2039 32.174 65.509 13.639 1.00 0.00 H ATOM 32271 3HD1 LEU A2039 32.880 65.176 15.239 1.00 0.00 H ATOM 32272 1HD2 LEU A2039 31.018 62.858 15.885 1.00 0.00 H ATOM 32273 2HD2 LEU A2039 31.465 64.151 17.024 1.00 0.00 H ATOM 32274 3HD2 LEU A2039 29.749 63.804 16.699 1.00 0.00 H ATOM 32275 N ALA A2040 28.329 68.797 15.970 1.00 86.03 N ATOM 32276 CA ALA A2040 28.033 70.140 16.474 1.00 86.03 C ATOM 32277 C ALA A2040 26.882 70.201 17.497 1.00 86.03 C ATOM 32278 O ALA A2040 26.751 71.202 18.202 1.00 86.03 O ATOM 32279 CB ALA A2040 27.728 71.040 15.275 1.00 86.03 C ATOM 32280 H ALA A2040 28.251 68.615 14.979 1.00 0.00 H ATOM 32281 HA ALA A2040 28.915 70.506 17.000 1.00 0.00 H ATOM 32282 1HB ALA A2040 27.503 72.048 15.625 1.00 0.00 H ATOM 32283 2HB ALA A2040 28.593 71.070 14.613 1.00 0.00 H ATOM 32284 3HB ALA A2040 26.870 70.646 14.733 1.00 0.00 H ATOM 32285 N LEU A2041 26.061 69.153 17.605 1.00 83.28 N ATOM 32286 CA LEU A2041 25.026 69.059 18.635 1.00 83.28 C ATOM 32287 C LEU A2041 25.611 68.717 20.020 1.00 83.28 C ATOM 32288 O LEU A2041 25.035 69.118 21.029 1.00 83.28 O ATOM 32289 CB LEU A2041 23.956 68.047 18.186 1.00 83.28 C ATOM 32290 CG LEU A2041 23.237 68.417 16.870 1.00 83.28 C ATOM 32291 CD1 LEU A2041 22.305 67.283 16.452 1.00 83.28 C ATOM 32292 CD2 LEU A2041 22.411 69.701 16.996 1.00 83.28 C ATOM 32293 H LEU A2041 26.165 68.397 16.943 1.00 0.00 H ATOM 32294 HA LEU A2041 24.566 70.040 18.753 1.00 0.00 H ATOM 32295 1HB LEU A2041 24.431 67.075 18.056 1.00 0.00 H ATOM 32296 2HB LEU A2041 23.207 67.959 18.973 1.00 0.00 H ATOM 32297 HG LEU A2041 23.976 68.569 16.082 1.00 0.00 H ATOM 32298 1HD1 LEU A2041 21.801 67.550 15.523 1.00 0.00 H ATOM 32299 2HD1 LEU A2041 22.884 66.372 16.301 1.00 0.00 H ATOM 32300 3HD1 LEU A2041 21.563 67.116 17.232 1.00 0.00 H ATOM 32301 1HD2 LEU A2041 21.926 69.917 16.043 1.00 0.00 H ATOM 32302 2HD2 LEU A2041 21.651 69.570 17.767 1.00 0.00 H ATOM 32303 3HD2 LEU A2041 23.065 70.530 17.267 1.00 0.00 H ATOM 32304 N SER A2042 26.776 68.058 20.089 1.00 84.67 N ATOM 32305 CA SER A2042 27.467 67.764 21.355 1.00 84.67 C ATOM 32306 C SER A2042 28.257 68.972 21.870 1.00 84.67 C ATOM 32307 O SER A2042 28.912 69.699 21.114 1.00 84.67 O ATOM 32308 CB SER A2042 28.362 66.520 21.245 1.00 84.67 C ATOM 32309 OG SER A2042 29.134 66.390 22.428 1.00 84.67 O ATOM 32310 H SER A2042 27.190 67.753 19.220 1.00 0.00 H ATOM 32311 HA SER A2042 26.716 67.571 22.122 1.00 0.00 H ATOM 32312 1HB SER A2042 27.741 65.637 21.096 1.00 0.00 H ATOM 32313 2HB SER A2042 29.010 66.614 20.375 1.00 0.00 H ATOM 32314 HG SER A2042 28.885 67.129 22.989 1.00 0.00 H ATOM 32315 N HIS A2043 28.211 69.185 23.187 1.00 83.35 N ATOM 32316 CA HIS A2043 28.962 70.237 23.869 1.00 83.35 C ATOM 32317 C HIS A2043 30.485 70.054 23.713 1.00 83.35 C ATOM 32318 O HIS A2043 31.182 71.003 23.346 1.00 83.35 O ATOM 32319 CB HIS A2043 28.515 70.278 25.337 1.00 83.35 C ATOM 32320 CG HIS A2043 29.281 71.282 26.154 1.00 83.35 C ATOM 32321 ND1 HIS A2043 30.455 71.020 26.821 1.00 83.35 N ATOM 32322 CD2 HIS A2043 28.978 72.605 26.358 1.00 83.35 C ATOM 32323 CE1 HIS A2043 30.851 72.157 27.414 1.00 83.35 C ATOM 32324 NE2 HIS A2043 29.991 73.149 27.153 1.00 83.35 N ATOM 32325 H HIS A2043 27.616 68.574 23.729 1.00 0.00 H ATOM 32326 HA HIS A2043 28.748 71.199 23.403 1.00 0.00 H ATOM 32327 1HB HIS A2043 27.454 70.523 25.387 1.00 0.00 H ATOM 32328 2HB HIS A2043 28.645 69.292 25.784 1.00 0.00 H ATOM 32329 HD2 HIS A2043 28.112 73.135 25.962 1.00 0.00 H ATOM 32330 HE1 HIS A2043 31.743 72.279 28.027 1.00 0.00 H ATOM 32331 HE2 HIS A2043 30.073 74.103 27.475 1.00 0.00 H ATOM 32332 N ASP A2044 30.998 68.832 23.885 1.00 83.04 N ATOM 32333 CA ASP A2044 32.440 68.549 23.825 1.00 83.04 C ATOM 32334 C ASP A2044 33.010 68.804 22.426 1.00 83.04 C ATOM 32335 O ASP A2044 34.058 69.436 22.262 1.00 83.04 O ATOM 32336 CB ASP A2044 32.706 67.092 24.231 1.00 83.04 C ATOM 32337 CG ASP A2044 32.192 66.772 25.633 1.00 83.04 C ATOM 32338 OD1 ASP A2044 32.279 67.675 26.497 1.00 83.04 O ATOM 32339 OD2 ASP A2044 31.672 65.644 25.785 1.00 83.04 O ATOM 32340 H ASP A2044 30.355 68.074 24.063 1.00 0.00 H ATOM 32341 HA ASP A2044 32.951 69.210 24.526 1.00 0.00 H ATOM 32342 1HB ASP A2044 32.226 66.422 23.518 1.00 0.00 H ATOM 32343 2HB ASP A2044 33.778 66.895 24.195 1.00 0.00 H ATOM 32344 N CYS A2045 32.283 68.365 21.396 1.00 85.82 N ATOM 32345 CA CYS A2045 32.669 68.560 20.002 1.00 85.82 C ATOM 32346 C CYS A2045 32.675 70.043 19.612 1.00 85.82 C ATOM 32347 O CYS A2045 33.614 70.488 18.948 1.00 85.82 O ATOM 32348 CB CYS A2045 31.699 67.786 19.110 1.00 85.82 C ATOM 32349 SG CYS A2045 31.711 66.014 19.484 1.00 85.82 S ATOM 32350 H CYS A2045 31.425 67.875 21.605 1.00 0.00 H ATOM 32351 HA CYS A2045 33.678 68.170 19.865 1.00 0.00 H ATOM 32352 1HB CYS A2045 30.690 68.176 19.246 1.00 0.00 H ATOM 32353 2HB CYS A2045 31.970 67.935 18.065 1.00 0.00 H ATOM 32354 HG CYS A2045 30.805 65.674 18.572 1.00 0.00 H ATOM 32355 N LYS A2046 31.682 70.832 20.057 1.00 86.62 N ATOM 32356 CA LYS A2046 31.666 72.294 19.854 1.00 86.62 C ATOM 32357 C LYS A2046 32.911 72.957 20.443 1.00 86.62 C ATOM 32358 O LYS A2046 33.525 73.786 19.769 1.00 86.62 O ATOM 32359 CB LYS A2046 30.400 72.918 20.464 1.00 86.62 C ATOM 32360 CG LYS A2046 29.187 72.777 19.537 1.00 86.62 C ATOM 32361 CD LYS A2046 27.925 73.420 20.138 1.00 86.62 C ATOM 32362 CE LYS A2046 27.328 72.517 21.222 1.00 86.62 C ATOM 32363 NZ LYS A2046 26.160 73.139 21.891 1.00 86.62 N ATOM 32364 H LYS A2046 30.916 70.396 20.551 1.00 0.00 H ATOM 32365 HA LYS A2046 31.668 72.495 18.782 1.00 0.00 H ATOM 32366 1HB LYS A2046 30.179 72.436 21.417 1.00 0.00 H ATOM 32367 2HB LYS A2046 30.575 73.975 20.665 1.00 0.00 H ATOM 32368 1HG LYS A2046 29.402 73.257 18.581 1.00 0.00 H ATOM 32369 2HG LYS A2046 28.988 71.721 19.356 1.00 0.00 H ATOM 32370 1HD LYS A2046 28.181 74.388 20.571 1.00 0.00 H ATOM 32371 2HD LYS A2046 27.187 73.577 19.351 1.00 0.00 H ATOM 32372 1HE LYS A2046 27.013 71.574 20.777 1.00 0.00 H ATOM 32373 2HE LYS A2046 28.086 72.302 21.975 1.00 0.00 H ATOM 32374 1HZ LYS A2046 25.801 72.510 22.596 1.00 0.00 H ATOM 32375 2HZ LYS A2046 26.443 74.006 22.326 1.00 0.00 H ATOM 32376 3HZ LYS A2046 25.440 73.325 21.208 1.00 0.00 H ATOM 32377 N GLY A2047 33.329 72.543 21.641 1.00 82.23 N ATOM 32378 CA GLY A2047 34.556 73.030 22.275 1.00 82.23 C ATOM 32379 C GLY A2047 35.815 72.772 21.436 1.00 82.23 C ATOM 32380 O GLY A2047 36.665 73.656 21.308 1.00 82.23 O ATOM 32381 H GLY A2047 32.763 71.861 22.125 1.00 0.00 H ATOM 32382 1HA GLY A2047 34.472 74.101 22.455 1.00 0.00 H ATOM 32383 2HA GLY A2047 34.680 72.549 23.245 1.00 0.00 H ATOM 32384 N VAL A2048 35.927 71.595 20.806 1.00 84.00 N ATOM 32385 CA VAL A2048 37.044 71.263 19.896 1.00 84.00 C ATOM 32386 C VAL A2048 36.982 72.085 18.602 1.00 84.00 C ATOM 32387 O VAL A2048 37.995 72.658 18.196 1.00 84.00 O ATOM 32388 CB VAL A2048 37.095 69.751 19.591 1.00 84.00 C ATOM 32389 CG1 VAL A2048 38.242 69.396 18.633 1.00 84.00 C ATOM 32390 CG2 VAL A2048 37.315 68.938 20.873 1.00 84.00 C ATOM 32391 H VAL A2048 35.204 70.908 20.969 1.00 0.00 H ATOM 32392 HA VAL A2048 37.980 71.544 20.380 1.00 0.00 H ATOM 32393 HB VAL A2048 36.151 69.449 19.138 1.00 0.00 H ATOM 32394 1HG1 VAL A2048 38.241 68.322 18.446 1.00 0.00 H ATOM 32395 2HG1 VAL A2048 38.108 69.928 17.692 1.00 0.00 H ATOM 32396 3HG1 VAL A2048 39.193 69.684 19.082 1.00 0.00 H ATOM 32397 1HG2 VAL A2048 37.346 67.876 20.630 1.00 0.00 H ATOM 32398 2HG2 VAL A2048 38.258 69.232 21.334 1.00 0.00 H ATOM 32399 3HG2 VAL A2048 36.497 69.126 21.569 1.00 0.00 H ATOM 32400 N ILE A2049 35.796 72.213 17.989 1.00 85.11 N ATOM 32401 CA ILE A2049 35.585 73.043 16.789 1.00 85.11 C ATOM 32402 C ILE A2049 36.025 74.486 17.062 1.00 85.11 C ATOM 32403 O ILE A2049 36.757 75.063 16.257 1.00 85.11 O ATOM 32404 CB ILE A2049 34.108 72.988 16.318 1.00 85.11 C ATOM 32405 CG1 ILE A2049 33.760 71.578 15.797 1.00 85.11 C ATOM 32406 CG2 ILE A2049 33.833 74.025 15.209 1.00 85.11 C ATOM 32407 CD1 ILE A2049 32.262 71.332 15.569 1.00 85.11 C ATOM 32408 H ILE A2049 35.015 71.707 18.381 1.00 0.00 H ATOM 32409 HA ILE A2049 36.213 72.658 15.986 1.00 0.00 H ATOM 32410 HB ILE A2049 33.450 73.199 17.160 1.00 0.00 H ATOM 32411 1HG1 ILE A2049 34.275 71.402 14.854 1.00 0.00 H ATOM 32412 2HG1 ILE A2049 34.115 70.830 16.507 1.00 0.00 H ATOM 32413 1HG2 ILE A2049 32.789 73.959 14.901 1.00 0.00 H ATOM 32414 2HG2 ILE A2049 34.037 75.025 15.588 1.00 0.00 H ATOM 32415 3HG2 ILE A2049 34.477 73.822 14.354 1.00 0.00 H ATOM 32416 1HD1 ILE A2049 32.112 70.316 15.204 1.00 0.00 H ATOM 32417 2HD1 ILE A2049 31.724 71.463 16.509 1.00 0.00 H ATOM 32418 3HD1 ILE A2049 31.885 72.040 14.833 1.00 0.00 H ATOM 32419 N GLN A2050 35.648 75.049 18.215 1.00 82.52 N ATOM 32420 CA GLN A2050 36.037 76.404 18.601 1.00 82.52 C ATOM 32421 C GLN A2050 37.556 76.551 18.741 1.00 82.52 C ATOM 32422 O GLN A2050 38.136 77.449 18.137 1.00 82.52 O ATOM 32423 CB GLN A2050 35.348 76.794 19.918 1.00 82.52 C ATOM 32424 CG GLN A2050 35.437 78.312 20.135 1.00 82.52 C ATOM 32425 CD GLN A2050 34.718 78.774 21.396 1.00 82.52 C ATOM 32426 OE1 GLN A2050 34.458 78.034 22.323 1.00 82.52 O ATOM 32427 NE2 GLN A2050 34.364 80.038 21.486 1.00 82.52 N ATOM 32428 H GLN A2050 35.068 74.507 18.839 1.00 0.00 H ATOM 32429 HA GLN A2050 35.717 77.092 17.819 1.00 0.00 H ATOM 32430 1HB GLN A2050 34.304 76.482 19.889 1.00 0.00 H ATOM 32431 2HB GLN A2050 35.824 76.270 20.746 1.00 0.00 H ATOM 32432 1HG GLN A2050 36.486 78.596 20.222 1.00 0.00 H ATOM 32433 2HG GLN A2050 34.983 78.818 19.283 1.00 0.00 H ATOM 32434 1HE2 GLN A2050 33.890 80.369 22.304 1.00 0.00 H ATOM 32435 2HE2 GLN A2050 34.567 80.670 20.738 1.00 0.00 H ATOM 32436 N LYS A2051 38.209 75.662 19.504 1.00 81.44 N ATOM 32437 CA LYS A2051 39.662 75.716 19.756 1.00 81.44 C ATOM 32438 C LYS A2051 40.501 75.545 18.488 1.00 81.44 C ATOM 32439 O LYS A2051 41.619 76.044 18.432 1.00 81.44 O ATOM 32440 CB LYS A2051 40.049 74.644 20.787 1.00 81.44 C ATOM 32441 CG LYS A2051 39.613 75.014 22.213 1.00 81.44 C ATOM 32442 CD LYS A2051 39.958 73.880 23.186 1.00 81.44 C ATOM 32443 CE LYS A2051 39.508 74.238 24.606 1.00 81.44 C ATOM 32444 NZ LYS A2051 39.789 73.139 25.565 1.00 81.44 N ATOM 32445 H LYS A2051 37.664 74.921 19.922 1.00 0.00 H ATOM 32446 HA LYS A2051 39.907 76.700 20.158 1.00 0.00 H ATOM 32447 1HB LYS A2051 39.589 73.694 20.514 1.00 0.00 H ATOM 32448 2HB LYS A2051 41.129 74.501 20.775 1.00 0.00 H ATOM 32449 1HG LYS A2051 40.121 75.928 22.523 1.00 0.00 H ATOM 32450 2HG LYS A2051 38.538 75.195 22.229 1.00 0.00 H ATOM 32451 1HD LYS A2051 39.460 72.963 22.867 1.00 0.00 H ATOM 32452 2HD LYS A2051 41.034 73.709 23.179 1.00 0.00 H ATOM 32453 1HE LYS A2051 40.027 75.136 24.936 1.00 0.00 H ATOM 32454 2HE LYS A2051 38.437 74.442 24.607 1.00 0.00 H ATOM 32455 1HZ LYS A2051 39.479 73.410 26.488 1.00 0.00 H ATOM 32456 2HZ LYS A2051 39.297 72.305 25.277 1.00 0.00 H ATOM 32457 3HZ LYS A2051 40.781 72.954 25.585 1.00 0.00 H ATOM 32458 N SER A2052 39.969 74.857 17.477 1.00 82.94 N ATOM 32459 CA SER A2052 40.648 74.639 16.194 1.00 82.94 C ATOM 32460 C SER A2052 40.612 75.839 15.236 1.00 82.94 C ATOM 32461 O SER A2052 41.239 75.783 14.182 1.00 82.94 O ATOM 32462 CB SER A2052 40.061 73.402 15.508 1.00 82.94 C ATOM 32463 OG SER A2052 38.761 73.661 15.010 1.00 82.94 O ATOM 32464 H SER A2052 39.047 74.471 17.618 1.00 0.00 H ATOM 32465 HA SER A2052 41.708 74.470 16.387 1.00 0.00 H ATOM 32466 1HB SER A2052 40.711 73.098 14.688 1.00 0.00 H ATOM 32467 2HB SER A2052 40.021 72.577 16.218 1.00 0.00 H ATOM 32468 HG SER A2052 38.568 74.574 15.234 1.00 0.00 H ATOM 32469 N ASN A2053 39.863 76.905 15.555 1.00 82.51 N ATOM 32470 CA ASN A2053 39.576 78.030 14.653 1.00 82.51 C ATOM 32471 C ASN A2053 38.921 77.634 13.310 1.00 82.51 C ATOM 32472 O ASN A2053 38.886 78.439 12.379 1.00 82.51 O ATOM 32473 CB ASN A2053 40.823 78.923 14.489 1.00 82.51 C ATOM 32474 CG ASN A2053 41.208 79.647 15.764 1.00 82.51 C ATOM 32475 OD1 ASN A2053 40.380 80.027 16.573 1.00 82.51 O ATOM 32476 ND2 ASN A2053 42.479 79.893 15.972 1.00 82.51 N ATOM 32477 H ASN A2053 39.479 76.912 16.489 1.00 0.00 H ATOM 32478 HA ASN A2053 38.774 78.628 15.089 1.00 0.00 H ATOM 32479 1HB ASN A2053 41.668 78.312 14.168 1.00 0.00 H ATOM 32480 2HB ASN A2053 40.641 79.664 13.710 1.00 0.00 H ATOM 32481 1HD2 ASN A2053 42.767 80.369 16.803 1.00 0.00 H ATOM 32482 2HD2 ASN A2053 43.160 79.604 15.299 1.00 0.00 H ATOM 32483 N PHE A2054 38.337 76.434 13.202 1.00 87.95 N ATOM 32484 CA PHE A2054 37.734 75.932 11.961 1.00 87.95 C ATOM 32485 C PHE A2054 36.623 76.840 11.403 1.00 87.95 C ATOM 32486 O PHE A2054 36.517 77.006 10.189 1.00 87.95 O ATOM 32487 CB PHE A2054 37.205 74.515 12.223 1.00 87.95 C ATOM 32488 CG PHE A2054 36.480 73.892 11.046 1.00 87.95 C ATOM 32489 CD1 PHE A2054 35.074 73.807 11.040 1.00 87.95 C ATOM 32490 CD2 PHE A2054 37.217 73.401 9.951 1.00 87.95 C ATOM 32491 CE1 PHE A2054 34.412 73.230 9.942 1.00 87.95 C ATOM 32492 CE2 PHE A2054 36.550 72.837 8.849 1.00 87.95 C ATOM 32493 CZ PHE A2054 35.148 72.750 8.846 1.00 87.95 C ATOM 32494 H PHE A2054 38.318 75.853 14.028 1.00 0.00 H ATOM 32495 HA PHE A2054 38.505 75.901 11.190 1.00 0.00 H ATOM 32496 1HB PHE A2054 38.035 73.861 12.489 1.00 0.00 H ATOM 32497 2HB PHE A2054 36.519 74.533 13.068 1.00 0.00 H ATOM 32498 HD1 PHE A2054 34.513 74.192 11.892 1.00 0.00 H ATOM 32499 HD2 PHE A2054 38.305 73.468 9.954 1.00 0.00 H ATOM 32500 HE1 PHE A2054 33.325 73.155 9.940 1.00 0.00 H ATOM 32501 HE2 PHE A2054 37.120 72.467 7.997 1.00 0.00 H ATOM 32502 HZ PHE A2054 34.633 72.308 7.994 1.00 0.00 H ATOM 32503 N LEU A2055 35.823 77.476 12.272 1.00 86.19 N ATOM 32504 CA LEU A2055 34.729 78.360 11.845 1.00 86.19 C ATOM 32505 C LEU A2055 35.194 79.618 11.103 1.00 86.19 C ATOM 32506 O LEU A2055 34.410 80.173 10.337 1.00 86.19 O ATOM 32507 CB LEU A2055 33.858 78.771 13.045 1.00 86.19 C ATOM 32508 CG LEU A2055 33.068 77.640 13.716 1.00 86.19 C ATOM 32509 CD1 LEU A2055 32.177 78.236 14.806 1.00 86.19 C ATOM 32510 CD2 LEU A2055 32.182 76.884 12.725 1.00 86.19 C ATOM 32511 H LEU A2055 35.986 77.335 13.259 1.00 0.00 H ATOM 32512 HA LEU A2055 34.104 77.819 11.135 1.00 0.00 H ATOM 32513 1HB LEU A2055 34.499 79.219 13.802 1.00 0.00 H ATOM 32514 2HB LEU A2055 33.141 79.522 12.713 1.00 0.00 H ATOM 32515 HG LEU A2055 33.761 76.926 14.161 1.00 0.00 H ATOM 32516 1HD1 LEU A2055 31.611 77.439 15.289 1.00 0.00 H ATOM 32517 2HD1 LEU A2055 32.798 78.740 15.547 1.00 0.00 H ATOM 32518 3HD1 LEU A2055 31.488 78.952 14.361 1.00 0.00 H ATOM 32519 1HD2 LEU A2055 31.644 76.093 13.247 1.00 0.00 H ATOM 32520 2HD2 LEU A2055 31.468 77.574 12.276 1.00 0.00 H ATOM 32521 3HD2 LEU A2055 32.803 76.446 11.943 1.00 0.00 H ATOM 32522 N GLN A2056 36.451 80.048 11.265 1.00 85.15 N ATOM 32523 CA GLN A2056 36.978 81.215 10.550 1.00 85.15 C ATOM 32524 C GLN A2056 36.946 81.009 9.027 1.00 85.15 C ATOM 32525 O GLN A2056 36.737 81.957 8.272 1.00 85.15 O ATOM 32526 CB GLN A2056 38.406 81.502 11.044 1.00 85.15 C ATOM 32527 CG GLN A2056 38.914 82.896 10.637 1.00 85.15 C ATOM 32528 CD GLN A2056 38.155 84.043 11.303 1.00 85.15 C ATOM 32529 OE1 GLN A2056 37.433 83.882 12.273 1.00 85.15 O ATOM 32530 NE2 GLN A2056 38.290 85.254 10.810 1.00 85.15 N ATOM 32531 H GLN A2056 37.054 79.548 11.903 1.00 0.00 H ATOM 32532 HA GLN A2056 36.341 82.072 10.770 1.00 0.00 H ATOM 32533 1HB GLN A2056 38.438 81.424 12.131 1.00 0.00 H ATOM 32534 2HB GLN A2056 39.088 80.752 10.643 1.00 0.00 H ATOM 32535 1HG GLN A2056 39.963 82.986 10.918 1.00 0.00 H ATOM 32536 2HG GLN A2056 38.805 83.010 9.558 1.00 0.00 H ATOM 32537 1HE2 GLN A2056 37.804 86.022 11.228 1.00 0.00 H ATOM 32538 2HE2 GLN A2056 38.879 85.408 10.017 1.00 0.00 H ATOM 32539 N ASN A2057 37.058 79.754 8.575 1.00 84.64 N ATOM 32540 CA ASN A2057 36.989 79.391 7.161 1.00 84.64 C ATOM 32541 C ASN A2057 35.635 79.753 6.525 1.00 84.64 C ATOM 32542 O ASN A2057 35.586 80.015 5.325 1.00 84.64 O ATOM 32543 CB ASN A2057 37.286 77.888 7.021 1.00 84.64 C ATOM 32544 CG ASN A2057 38.687 77.510 7.476 1.00 84.64 C ATOM 32545 OD1 ASN A2057 39.625 78.284 7.418 1.00 84.64 O ATOM 32546 ND2 ASN A2057 38.876 76.302 7.951 1.00 84.64 N ATOM 32547 H ASN A2057 37.196 79.028 9.264 1.00 0.00 H ATOM 32548 HA ASN A2057 37.745 79.962 6.620 1.00 0.00 H ATOM 32549 1HB ASN A2057 36.565 77.318 7.609 1.00 0.00 H ATOM 32550 2HB ASN A2057 37.168 77.589 5.980 1.00 0.00 H ATOM 32551 1HD2 ASN A2057 39.786 76.022 8.258 1.00 0.00 H ATOM 32552 2HD2 ASN A2057 38.110 75.661 8.006 1.00 0.00 H ATOM 32553 N PHE A2058 34.548 79.851 7.302 1.00 86.80 N ATOM 32554 CA PHE A2058 33.238 80.275 6.793 1.00 86.80 C ATOM 32555 C PHE A2058 33.270 81.688 6.189 1.00 86.80 C ATOM 32556 O PHE A2058 32.636 81.940 5.166 1.00 86.80 O ATOM 32557 CB PHE A2058 32.210 80.215 7.930 1.00 86.80 C ATOM 32558 CG PHE A2058 30.837 80.724 7.537 1.00 86.80 C ATOM 32559 CD1 PHE A2058 30.340 81.927 8.077 1.00 86.80 C ATOM 32560 CD2 PHE A2058 30.069 80.012 6.602 1.00 86.80 C ATOM 32561 CE1 PHE A2058 29.078 82.408 7.684 1.00 86.80 C ATOM 32562 CE2 PHE A2058 28.810 80.496 6.199 1.00 86.80 C ATOM 32563 CZ PHE A2058 28.317 81.696 6.741 1.00 86.80 C ATOM 32564 H PHE A2058 34.645 79.620 8.280 1.00 0.00 H ATOM 32565 HA PHE A2058 32.936 79.590 5.999 1.00 0.00 H ATOM 32566 1HB PHE A2058 32.106 79.186 8.273 1.00 0.00 H ATOM 32567 2HB PHE A2058 32.565 80.806 8.773 1.00 0.00 H ATOM 32568 HD1 PHE A2058 30.945 82.477 8.798 1.00 0.00 H ATOM 32569 HD2 PHE A2058 30.454 79.081 6.184 1.00 0.00 H ATOM 32570 HE1 PHE A2058 28.690 83.332 8.111 1.00 0.00 H ATOM 32571 HE2 PHE A2058 28.218 79.944 5.470 1.00 0.00 H ATOM 32572 HZ PHE A2058 27.343 82.072 6.429 1.00 0.00 H ATOM 32573 N LEU A2059 34.050 82.601 6.778 1.00 83.54 N ATOM 32574 CA LEU A2059 34.159 83.983 6.299 1.00 83.54 C ATOM 32575 C LEU A2059 34.910 84.092 4.963 1.00 83.54 C ATOM 32576 O LEU A2059 34.785 85.099 4.273 1.00 83.54 O ATOM 32577 CB LEU A2059 34.835 84.843 7.380 1.00 83.54 C ATOM 32578 CG LEU A2059 34.061 84.948 8.708 1.00 83.54 C ATOM 32579 CD1 LEU A2059 34.903 85.734 9.709 1.00 83.54 C ATOM 32580 CD2 LEU A2059 32.711 85.651 8.553 1.00 83.54 C ATOM 32581 H LEU A2059 34.583 82.317 7.587 1.00 0.00 H ATOM 32582 HA LEU A2059 33.156 84.364 6.113 1.00 0.00 H ATOM 32583 1HB LEU A2059 35.817 84.424 7.594 1.00 0.00 H ATOM 32584 2HB LEU A2059 34.971 85.851 6.988 1.00 0.00 H ATOM 32585 HG LEU A2059 33.873 83.948 9.100 1.00 0.00 H ATOM 32586 1HD1 LEU A2059 34.364 85.815 10.653 1.00 0.00 H ATOM 32587 2HD1 LEU A2059 35.849 85.218 9.874 1.00 0.00 H ATOM 32588 3HD1 LEU A2059 35.096 86.732 9.316 1.00 0.00 H ATOM 32589 1HD2 LEU A2059 32.210 85.695 9.520 1.00 0.00 H ATOM 32590 2HD2 LEU A2059 32.868 86.663 8.179 1.00 0.00 H ATOM 32591 3HD2 LEU A2059 32.091 85.096 7.848 1.00 0.00 H ATOM 32592 N SER A2060 35.661 83.055 4.575 1.00 82.82 N ATOM 32593 CA SER A2060 36.386 83.003 3.299 1.00 82.82 C ATOM 32594 C SER A2060 35.520 82.574 2.104 1.00 82.82 C ATOM 32595 O SER A2060 36.003 82.545 0.972 1.00 82.82 O ATOM 32596 CB SER A2060 37.639 82.130 3.436 1.00 82.82 C ATOM 32597 OG SER A2060 37.338 80.749 3.498 1.00 82.82 O ATOM 32598 H SER A2060 35.721 82.270 5.208 1.00 0.00 H ATOM 32599 HA SER A2060 36.692 84.016 3.034 1.00 0.00 H ATOM 32600 1HB SER A2060 38.300 82.307 2.588 1.00 0.00 H ATOM 32601 2HB SER A2060 38.181 82.411 4.338 1.00 0.00 H ATOM 32602 HG SER A2060 36.382 80.684 3.437 1.00 0.00 H ATOM 32603 N LEU A2061 34.238 82.250 2.326 1.00 80.82 N ATOM 32604 CA LEU A2061 33.332 81.826 1.260 1.00 80.82 C ATOM 32605 C LEU A2061 33.050 82.972 0.279 1.00 80.82 C ATOM 32606 O LEU A2061 32.481 84.004 0.635 1.00 80.82 O ATOM 32607 CB LEU A2061 32.021 81.284 1.857 1.00 80.82 C ATOM 32608 CG LEU A2061 32.148 79.942 2.601 1.00 80.82 C ATOM 32609 CD1 LEU A2061 30.801 79.610 3.240 1.00 80.82 C ATOM 32610 CD2 LEU A2061 32.515 78.782 1.669 1.00 80.82 C ATOM 32611 H LEU A2061 33.892 82.305 3.274 1.00 0.00 H ATOM 32612 HA LEU A2061 33.813 81.030 0.694 1.00 0.00 H ATOM 32613 1HB LEU A2061 31.626 82.020 2.555 1.00 0.00 H ATOM 32614 2HB LEU A2061 31.299 81.155 1.050 1.00 0.00 H ATOM 32615 HG LEU A2061 32.927 80.020 3.360 1.00 0.00 H ATOM 32616 1HD1 LEU A2061 30.875 78.661 3.772 1.00 0.00 H ATOM 32617 2HD1 LEU A2061 30.527 80.398 3.942 1.00 0.00 H ATOM 32618 3HD1 LEU A2061 30.040 79.533 2.465 1.00 0.00 H ATOM 32619 1HD2 LEU A2061 32.593 77.861 2.247 1.00 0.00 H ATOM 32620 2HD2 LEU A2061 31.743 78.669 0.907 1.00 0.00 H ATOM 32621 3HD2 LEU A2061 33.471 78.990 1.188 1.00 0.00 H ATOM 32622 N ALA A2062 33.382 82.756 -0.994 1.00 75.27 N ATOM 32623 CA ALA A2062 33.050 83.689 -2.060 1.00 75.27 C ATOM 32624 C ALA A2062 31.533 83.696 -2.327 1.00 75.27 C ATOM 32625 O ALA A2062 30.952 82.679 -2.710 1.00 75.27 O ATOM 32626 CB ALA A2062 33.868 83.331 -3.307 1.00 75.27 C ATOM 32627 H ALA A2062 33.884 81.909 -1.221 1.00 0.00 H ATOM 32628 HA ALA A2062 33.314 84.693 -1.725 1.00 0.00 H ATOM 32629 1HB ALA A2062 33.628 84.025 -4.112 1.00 0.00 H ATOM 32630 2HB ALA A2062 34.932 83.398 -3.076 1.00 0.00 H ATOM 32631 3HB ALA A2062 33.629 82.316 -3.619 1.00 0.00 H ATOM 32632 N LEU A2063 30.888 84.854 -2.151 1.00 76.50 N ATOM 32633 CA LEU A2063 29.514 85.074 -2.606 1.00 76.50 C ATOM 32634 C LEU A2063 29.492 85.336 -4.124 1.00 76.50 C ATOM 32635 O LEU A2063 30.359 86.060 -4.625 1.00 76.50 O ATOM 32636 CB LEU A2063 28.870 86.249 -1.850 1.00 76.50 C ATOM 32637 CG LEU A2063 28.517 85.974 -0.379 1.00 76.50 C ATOM 32638 CD1 LEU A2063 28.043 87.287 0.245 1.00 76.50 C ATOM 32639 CD2 LEU A2063 27.391 84.947 -0.233 1.00 76.50 C ATOM 32640 H LEU A2063 31.377 85.603 -1.682 1.00 0.00 H ATOM 32641 HA LEU A2063 28.934 84.174 -2.404 1.00 0.00 H ATOM 32642 1HB LEU A2063 29.553 87.096 -1.876 1.00 0.00 H ATOM 32643 2HB LEU A2063 27.952 86.533 -2.366 1.00 0.00 H ATOM 32644 HG LEU A2063 29.394 85.588 0.140 1.00 0.00 H ATOM 32645 1HD1 LEU A2063 27.786 87.120 1.292 1.00 0.00 H ATOM 32646 2HD1 LEU A2063 28.840 88.028 0.182 1.00 0.00 H ATOM 32647 3HD1 LEU A2063 27.166 87.649 -0.290 1.00 0.00 H ATOM 32648 1HD2 LEU A2063 27.179 84.787 0.825 1.00 0.00 H ATOM 32649 2HD2 LEU A2063 26.494 85.317 -0.730 1.00 0.00 H ATOM 32650 3HD2 LEU A2063 27.696 84.005 -0.688 1.00 0.00 H ATOM 32651 N PRO A2064 28.506 84.799 -4.867 1.00 68.60 N ATOM 32652 CA PRO A2064 28.379 85.071 -6.294 1.00 68.60 C ATOM 32653 C PRO A2064 28.126 86.570 -6.536 1.00 68.60 C ATOM 32654 O PRO A2064 27.184 87.150 -6.001 1.00 68.60 O ATOM 32655 CB PRO A2064 27.240 84.167 -6.785 1.00 68.60 C ATOM 32656 CG PRO A2064 26.408 83.900 -5.531 1.00 68.60 C ATOM 32657 CD PRO A2064 27.425 83.946 -4.396 1.00 68.60 C ATOM 32658 HA PRO A2064 29.316 84.796 -6.800 1.00 0.00 H ATOM 32659 1HB PRO A2064 26.669 84.677 -7.575 1.00 0.00 H ATOM 32660 2HB PRO A2064 27.652 83.249 -7.228 1.00 0.00 H ATOM 32661 1HG PRO A2064 25.620 84.660 -5.429 1.00 0.00 H ATOM 32662 2HG PRO A2064 25.903 82.926 -5.611 1.00 0.00 H ATOM 32663 1HD PRO A2064 26.956 84.380 -3.500 1.00 0.00 H ATOM 32664 2HD PRO A2064 27.791 82.930 -4.189 1.00 0.00 H ATOM 32665 N LYS A2065 28.975 87.222 -7.341 1.00 61.94 N ATOM 32666 CA LYS A2065 28.783 88.615 -7.783 1.00 61.94 C ATOM 32667 C LYS A2065 27.954 88.618 -9.079 1.00 61.94 C ATOM 32668 O LYS A2065 28.380 88.021 -10.060 1.00 61.94 O ATOM 32669 CB LYS A2065 30.147 89.318 -7.962 1.00 61.94 C ATOM 32670 CG LYS A2065 30.941 89.500 -6.652 1.00 61.94 C ATOM 32671 CD LYS A2065 32.257 90.261 -6.891 1.00 61.94 C ATOM 32672 CE LYS A2065 33.036 90.442 -5.580 1.00 61.94 C ATOM 32673 NZ LYS A2065 34.320 91.162 -5.788 1.00 61.94 N ATOM 32674 H LYS A2065 29.790 86.714 -7.655 1.00 0.00 H ATOM 32675 HA LYS A2065 28.215 89.145 -7.017 1.00 0.00 H ATOM 32676 1HB LYS A2065 30.765 88.743 -8.653 1.00 0.00 H ATOM 32677 2HB LYS A2065 29.994 90.303 -8.402 1.00 0.00 H ATOM 32678 1HG LYS A2065 30.336 90.056 -5.935 1.00 0.00 H ATOM 32679 2HG LYS A2065 31.169 88.523 -6.227 1.00 0.00 H ATOM 32680 1HD LYS A2065 32.874 89.707 -7.601 1.00 0.00 H ATOM 32681 2HD LYS A2065 32.039 91.241 -7.315 1.00 0.00 H ATOM 32682 1HE LYS A2065 32.429 91.004 -4.872 1.00 0.00 H ATOM 32683 2HE LYS A2065 33.249 89.465 -5.145 1.00 0.00 H ATOM 32684 1HZ LYS A2065 34.800 91.259 -4.904 1.00 0.00 H ATOM 32685 2HZ LYS A2065 34.900 90.639 -6.430 1.00 0.00 H ATOM 32686 3HZ LYS A2065 34.135 92.077 -6.173 1.00 0.00 H ATOM 32687 N GLY A2066 26.798 89.293 -9.101 1.00 56.75 N ATOM 32688 CA GLY A2066 25.905 89.389 -10.277 1.00 56.75 C ATOM 32689 C GLY A2066 24.604 88.579 -10.136 1.00 56.75 C ATOM 32690 O GLY A2066 24.513 87.712 -9.281 1.00 56.75 O ATOM 32691 H GLY A2066 26.538 89.763 -8.246 1.00 0.00 H ATOM 32692 1HA GLY A2066 25.642 90.432 -10.450 1.00 0.00 H ATOM 32693 2HA GLY A2066 26.432 89.039 -11.164 1.00 0.00 H ATOM 32694 N GLY A2067 23.576 88.880 -10.944 1.00 56.36 N ATOM 32695 CA GLY A2067 22.153 88.508 -10.760 1.00 56.36 C ATOM 32696 C GLY A2067 21.742 87.022 -10.639 1.00 56.36 C ATOM 32697 O GLY A2067 20.543 86.740 -10.659 1.00 56.36 O ATOM 32698 H GLY A2067 23.842 89.420 -11.755 1.00 0.00 H ATOM 32699 1HA GLY A2067 21.768 88.977 -9.855 1.00 0.00 H ATOM 32700 2HA GLY A2067 21.566 88.891 -11.595 1.00 0.00 H ATOM 32701 N ASN A2068 22.674 86.078 -10.473 1.00 59.34 N ATOM 32702 CA ASN A2068 22.383 84.669 -10.188 1.00 59.34 C ATOM 32703 C ASN A2068 22.067 84.452 -8.698 1.00 59.34 C ATOM 32704 O ASN A2068 22.912 84.629 -7.825 1.00 59.34 O ATOM 32705 CB ASN A2068 23.553 83.786 -10.678 1.00 59.34 C ATOM 32706 CG ASN A2068 23.322 83.195 -12.059 1.00 59.34 C ATOM 32707 OD1 ASN A2068 22.212 83.118 -12.554 1.00 59.34 O ATOM 32708 ND2 ASN A2068 24.354 82.712 -12.707 1.00 59.34 N ATOM 32709 H ASN A2068 23.636 86.375 -10.553 1.00 0.00 H ATOM 32710 HA ASN A2068 21.476 84.387 -10.726 1.00 0.00 H ATOM 32711 1HB ASN A2068 24.469 84.378 -10.704 1.00 0.00 H ATOM 32712 2HB ASN A2068 23.710 82.969 -9.974 1.00 0.00 H ATOM 32713 1HD2 ASN A2068 24.232 82.317 -13.618 1.00 0.00 H ATOM 32714 2HD2 ASN A2068 25.262 82.739 -12.291 1.00 0.00 H ATOM 32715 N LYS A2069 20.828 84.037 -8.401 1.00 61.58 N ATOM 32716 CA LYS A2069 20.255 83.996 -7.040 1.00 61.58 C ATOM 32717 C LYS A2069 20.460 82.672 -6.269 1.00 61.58 C ATOM 32718 O LYS A2069 19.686 82.415 -5.348 1.00 61.58 O ATOM 32719 CB LYS A2069 18.772 84.432 -7.077 1.00 61.58 C ATOM 32720 CG LYS A2069 18.569 85.882 -7.541 1.00 61.58 C ATOM 32721 CD LYS A2069 17.095 86.302 -7.444 1.00 61.58 C ATOM 32722 CE LYS A2069 16.957 87.754 -7.921 1.00 61.58 C ATOM 32723 NZ LYS A2069 15.554 88.238 -7.899 1.00 61.58 N ATOM 32724 H LYS A2069 20.264 83.734 -9.182 1.00 0.00 H ATOM 32725 HA LYS A2069 20.811 84.691 -6.410 1.00 0.00 H ATOM 32726 1HB LYS A2069 18.216 83.777 -7.748 1.00 0.00 H ATOM 32727 2HB LYS A2069 18.337 84.327 -6.083 1.00 0.00 H ATOM 32728 1HG LYS A2069 19.169 86.550 -6.922 1.00 0.00 H ATOM 32729 2HG LYS A2069 18.898 85.982 -8.575 1.00 0.00 H ATOM 32730 1HD LYS A2069 16.486 85.642 -8.064 1.00 0.00 H ATOM 32731 2HD LYS A2069 16.758 86.213 -6.411 1.00 0.00 H ATOM 32732 1HE LYS A2069 17.554 88.404 -7.284 1.00 0.00 H ATOM 32733 2HE LYS A2069 17.332 87.839 -8.941 1.00 0.00 H ATOM 32734 1HZ LYS A2069 15.521 89.195 -8.222 1.00 0.00 H ATOM 32735 2HZ LYS A2069 14.988 87.659 -8.504 1.00 0.00 H ATOM 32736 3HZ LYS A2069 15.195 88.189 -6.956 1.00 0.00 H ATOM 32737 N HIS A2070 21.460 81.840 -6.586 1.00 71.47 N ATOM 32738 CA HIS A2070 21.662 80.523 -5.942 1.00 71.47 C ATOM 32739 C HIS A2070 22.996 80.407 -5.180 1.00 71.47 C ATOM 32740 O HIS A2070 24.034 80.836 -5.675 1.00 71.47 O ATOM 32741 CB HIS A2070 21.497 79.401 -6.981 1.00 71.47 C ATOM 32742 CG HIS A2070 20.113 79.342 -7.586 1.00 71.47 C ATOM 32743 ND1 HIS A2070 18.922 79.412 -6.895 1.00 71.47 N ATOM 32744 CD2 HIS A2070 19.797 79.245 -8.916 1.00 71.47 C ATOM 32745 CE1 HIS A2070 17.921 79.350 -7.783 1.00 71.47 C ATOM 32746 NE2 HIS A2070 18.399 79.252 -9.031 1.00 71.47 N ATOM 32747 H HIS A2070 22.103 82.140 -7.305 1.00 0.00 H ATOM 32748 HA HIS A2070 20.915 80.382 -5.161 1.00 0.00 H ATOM 32749 1HB HIS A2070 22.220 79.541 -7.786 1.00 0.00 H ATOM 32750 2HB HIS A2070 21.710 78.439 -6.514 1.00 0.00 H ATOM 32751 HD2 HIS A2070 20.514 79.176 -9.735 1.00 0.00 H ATOM 32752 HE1 HIS A2070 16.857 79.374 -7.548 1.00 0.00 H ATOM 32753 HE2 HIS A2070 17.844 79.195 -9.874 1.00 0.00 H ATOM 32754 N LEU A2071 22.960 79.814 -3.979 1.00 75.27 N ATOM 32755 CA LEU A2071 24.137 79.542 -3.140 1.00 75.27 C ATOM 32756 C LEU A2071 24.819 78.228 -3.566 1.00 75.27 C ATOM 32757 O LEU A2071 24.150 77.307 -4.032 1.00 75.27 O ATOM 32758 CB LEU A2071 23.716 79.493 -1.655 1.00 75.27 C ATOM 32759 CG LEU A2071 23.225 80.832 -1.066 1.00 75.27 C ATOM 32760 CD1 LEU A2071 22.592 80.604 0.308 1.00 75.27 C ATOM 32761 CD2 LEU A2071 24.357 81.848 -0.896 1.00 75.27 C ATOM 32762 H LEU A2071 22.045 79.543 -3.646 1.00 0.00 H ATOM 32763 HA LEU A2071 24.855 80.349 -3.280 1.00 0.00 H ATOM 32764 1HB LEU A2071 22.916 78.764 -1.544 1.00 0.00 H ATOM 32765 2HB LEU A2071 24.568 79.159 -1.063 1.00 0.00 H ATOM 32766 HG LEU A2071 22.479 81.269 -1.730 1.00 0.00 H ATOM 32767 1HD1 LEU A2071 22.248 81.556 0.713 1.00 0.00 H ATOM 32768 2HD1 LEU A2071 21.744 79.925 0.209 1.00 0.00 H ATOM 32769 3HD1 LEU A2071 23.329 80.168 0.980 1.00 0.00 H ATOM 32770 1HD2 LEU A2071 23.956 82.772 -0.480 1.00 0.00 H ATOM 32771 2HD2 LEU A2071 25.111 81.443 -0.222 1.00 0.00 H ATOM 32772 3HD2 LEU A2071 24.810 82.053 -1.866 1.00 0.00 H ATOM 32773 N SER A2072 26.141 78.120 -3.387 1.00 79.06 N ATOM 32774 CA SER A2072 26.886 76.887 -3.697 1.00 79.06 C ATOM 32775 C SER A2072 26.536 75.742 -2.730 1.00 79.06 C ATOM 32776 O SER A2072 26.203 75.994 -1.569 1.00 79.06 O ATOM 32777 CB SER A2072 28.400 77.150 -3.715 1.00 79.06 C ATOM 32778 OG SER A2072 28.954 77.148 -2.412 1.00 79.06 O ATOM 32779 H SER A2072 26.642 78.919 -3.024 1.00 0.00 H ATOM 32780 HA SER A2072 26.585 76.541 -4.687 1.00 0.00 H ATOM 32781 1HB SER A2072 28.895 76.387 -4.314 1.00 0.00 H ATOM 32782 2HB SER A2072 28.597 78.113 -4.185 1.00 0.00 H ATOM 32783 HG SER A2072 28.223 76.977 -1.813 1.00 0.00 H ATOM 32784 N ASN A2073 26.672 74.479 -3.164 1.00 76.31 N ATOM 32785 CA ASN A2073 26.450 73.307 -2.297 1.00 76.31 C ATOM 32786 C ASN A2073 27.306 73.358 -1.021 1.00 76.31 C ATOM 32787 O ASN A2073 26.806 73.062 0.063 1.00 76.31 O ATOM 32788 CB ASN A2073 26.728 72.005 -3.077 1.00 76.31 C ATOM 32789 CG ASN A2073 25.559 71.535 -3.928 1.00 76.31 C ATOM 32790 OD1 ASN A2073 24.444 72.015 -3.829 1.00 76.31 O ATOM 32791 ND2 ASN A2073 25.774 70.561 -4.781 1.00 76.31 N ATOM 32792 H ASN A2073 26.938 74.334 -4.127 1.00 0.00 H ATOM 32793 HA ASN A2073 25.408 73.308 -1.974 1.00 0.00 H ATOM 32794 1HB ASN A2073 27.588 72.149 -3.732 1.00 0.00 H ATOM 32795 2HB ASN A2073 26.979 71.208 -2.377 1.00 0.00 H ATOM 32796 1HD2 ASN A2073 25.028 70.227 -5.357 1.00 0.00 H ATOM 32797 2HD2 ASN A2073 26.684 70.153 -4.855 1.00 0.00 H ATOM 32798 N LEU A2074 28.563 73.803 -1.126 1.00 81.71 N ATOM 32799 CA LEU A2074 29.445 73.984 0.026 1.00 81.71 C ATOM 32800 C LEU A2074 28.900 75.041 0.998 1.00 81.71 C ATOM 32801 O LEU A2074 28.892 74.823 2.206 1.00 81.71 O ATOM 32802 CB LEU A2074 30.849 74.342 -0.489 1.00 81.71 C ATOM 32803 CG LEU A2074 31.892 74.558 0.623 1.00 81.71 C ATOM 32804 CD1 LEU A2074 32.069 73.321 1.503 1.00 81.71 C ATOM 32805 CD2 LEU A2074 33.238 74.922 0.002 1.00 81.71 C ATOM 32806 H LEU A2074 28.908 74.022 -2.050 1.00 0.00 H ATOM 32807 HA LEU A2074 29.487 73.047 0.580 1.00 0.00 H ATOM 32808 1HB LEU A2074 31.196 73.539 -1.137 1.00 0.00 H ATOM 32809 2HB LEU A2074 30.780 75.255 -1.081 1.00 0.00 H ATOM 32810 HG LEU A2074 31.565 75.368 1.276 1.00 0.00 H ATOM 32811 1HD1 LEU A2074 32.815 73.524 2.272 1.00 0.00 H ATOM 32812 2HD1 LEU A2074 31.119 73.072 1.977 1.00 0.00 H ATOM 32813 3HD1 LEU A2074 32.400 72.483 0.890 1.00 0.00 H ATOM 32814 1HD2 LEU A2074 33.974 75.076 0.792 1.00 0.00 H ATOM 32815 2HD2 LEU A2074 33.568 74.113 -0.650 1.00 0.00 H ATOM 32816 3HD2 LEU A2074 33.134 75.838 -0.580 1.00 0.00 H ATOM 32817 N THR A2075 28.379 76.161 0.486 1.00 83.38 N ATOM 32818 CA THR A2075 27.735 77.188 1.319 1.00 83.38 C ATOM 32819 C THR A2075 26.528 76.620 2.068 1.00 83.38 C ATOM 32820 O THR A2075 26.346 76.915 3.245 1.00 83.38 O ATOM 32821 CB THR A2075 27.284 78.396 0.482 1.00 83.38 C ATOM 32822 OG1 THR A2075 28.314 78.862 -0.366 1.00 83.38 O ATOM 32823 CG2 THR A2075 26.869 79.572 1.363 1.00 83.38 C ATOM 32824 H THR A2075 28.434 76.300 -0.513 1.00 0.00 H ATOM 32825 HA THR A2075 28.456 77.538 2.057 1.00 0.00 H ATOM 32826 HB THR A2075 26.435 78.112 -0.139 1.00 0.00 H ATOM 32827 HG1 THR A2075 29.097 78.320 -0.245 1.00 0.00 H ATOM 32828 1HG2 THR A2075 26.557 80.405 0.734 1.00 0.00 H ATOM 32829 2HG2 THR A2075 26.041 79.271 2.005 1.00 0.00 H ATOM 32830 3HG2 THR A2075 27.713 79.879 1.980 1.00 0.00 H ATOM 32831 N ILE A2076 25.730 75.758 1.429 1.00 83.96 N ATOM 32832 CA ILE A2076 24.588 75.095 2.077 1.00 83.96 C ATOM 32833 C ILE A2076 25.060 74.157 3.196 1.00 83.96 C ATOM 32834 O ILE A2076 24.460 74.144 4.269 1.00 83.96 O ATOM 32835 CB ILE A2076 23.726 74.343 1.039 1.00 83.96 C ATOM 32836 CG1 ILE A2076 23.149 75.315 -0.015 1.00 83.96 C ATOM 32837 CG2 ILE A2076 22.582 73.568 1.726 1.00 83.96 C ATOM 32838 CD1 ILE A2076 22.553 74.593 -1.229 1.00 83.96 C ATOM 32839 H ILE A2076 25.928 75.560 0.459 1.00 0.00 H ATOM 32840 HA ILE A2076 23.970 75.856 2.551 1.00 0.00 H ATOM 32841 HB ILE A2076 24.349 73.634 0.495 1.00 0.00 H ATOM 32842 1HG1 ILE A2076 22.375 75.929 0.442 1.00 0.00 H ATOM 32843 2HG1 ILE A2076 23.936 75.986 -0.361 1.00 0.00 H ATOM 32844 1HG2 ILE A2076 21.990 73.049 0.973 1.00 0.00 H ATOM 32845 2HG2 ILE A2076 23.000 72.843 2.423 1.00 0.00 H ATOM 32846 3HG2 ILE A2076 21.944 74.267 2.269 1.00 0.00 H ATOM 32847 1HD1 ILE A2076 22.164 75.327 -1.935 1.00 0.00 H ATOM 32848 2HD1 ILE A2076 23.327 73.997 -1.715 1.00 0.00 H ATOM 32849 3HD1 ILE A2076 21.744 73.941 -0.903 1.00 0.00 H ATOM 32850 N LEU A2077 26.132 73.388 2.976 1.00 85.29 N ATOM 32851 CA LEU A2077 26.711 72.511 4.000 1.00 85.29 C ATOM 32852 C LEU A2077 27.208 73.309 5.215 1.00 85.29 C ATOM 32853 O LEU A2077 26.906 72.946 6.351 1.00 85.29 O ATOM 32854 CB LEU A2077 27.856 71.686 3.389 1.00 85.29 C ATOM 32855 CG LEU A2077 27.438 70.623 2.360 1.00 85.29 C ATOM 32856 CD1 LEU A2077 28.690 70.006 1.737 1.00 85.29 C ATOM 32857 CD2 LEU A2077 26.591 69.506 2.979 1.00 85.29 C ATOM 32858 H LEU A2077 26.554 73.418 2.059 1.00 0.00 H ATOM 32859 HA LEU A2077 25.935 71.834 4.355 1.00 0.00 H ATOM 32860 1HB LEU A2077 28.551 72.365 2.899 1.00 0.00 H ATOM 32861 2HB LEU A2077 28.386 71.177 4.194 1.00 0.00 H ATOM 32862 HG LEU A2077 26.848 71.092 1.572 1.00 0.00 H ATOM 32863 1HD1 LEU A2077 28.399 69.251 1.006 1.00 0.00 H ATOM 32864 2HD1 LEU A2077 29.271 70.784 1.242 1.00 0.00 H ATOM 32865 3HD1 LEU A2077 29.293 69.542 2.517 1.00 0.00 H ATOM 32866 1HD2 LEU A2077 26.322 68.783 2.208 1.00 0.00 H ATOM 32867 2HD2 LEU A2077 27.163 69.007 3.761 1.00 0.00 H ATOM 32868 3HD2 LEU A2077 25.684 69.932 3.408 1.00 0.00 H ATOM 32869 N TRP A2078 27.882 74.437 4.985 1.00 89.82 N ATOM 32870 CA TRP A2078 28.275 75.360 6.051 1.00 89.82 C ATOM 32871 C TRP A2078 27.074 75.930 6.809 1.00 89.82 C ATOM 32872 O TRP A2078 27.096 75.974 8.035 1.00 89.82 O ATOM 32873 CB TRP A2078 29.110 76.499 5.469 1.00 89.82 C ATOM 32874 CG TRP A2078 30.567 76.194 5.367 1.00 89.82 C ATOM 32875 CD1 TRP A2078 31.253 75.935 4.234 1.00 89.82 C ATOM 32876 CD2 TRP A2078 31.536 76.107 6.451 1.00 89.82 C ATOM 32877 NE1 TRP A2078 32.581 75.710 4.535 1.00 89.82 N ATOM 32878 CE2 TRP A2078 32.811 75.798 5.891 1.00 89.82 C ATOM 32879 CE3 TRP A2078 31.457 76.244 7.853 1.00 89.82 C ATOM 32880 CZ2 TRP A2078 33.958 75.642 6.679 1.00 89.82 C ATOM 32881 CZ3 TRP A2078 32.605 76.093 8.654 1.00 89.82 C ATOM 32882 CH2 TRP A2078 33.851 75.803 8.070 1.00 89.82 C ATOM 32883 H TRP A2078 28.129 74.655 4.030 1.00 0.00 H ATOM 32884 HA TRP A2078 28.877 74.814 6.777 1.00 0.00 H ATOM 32885 1HB TRP A2078 28.746 76.746 4.472 1.00 0.00 H ATOM 32886 2HB TRP A2078 28.994 77.388 6.089 1.00 0.00 H ATOM 32887 HD1 TRP A2078 30.820 75.909 3.235 1.00 0.00 H ATOM 32888 HE1 TRP A2078 33.309 75.504 3.866 1.00 0.00 H ATOM 32889 HE3 TRP A2078 30.491 76.471 8.303 1.00 0.00 H ATOM 32890 HZ2 TRP A2078 34.929 75.402 6.247 1.00 0.00 H ATOM 32891 HZ3 TRP A2078 32.508 76.205 9.734 1.00 0.00 H ATOM 32892 HH2 TRP A2078 34.741 75.700 8.691 1.00 0.00 H ATOM 32893 N LEU A2079 26.009 76.325 6.107 1.00 88.06 N ATOM 32894 CA LEU A2079 24.786 76.818 6.746 1.00 88.06 C ATOM 32895 C LEU A2079 24.103 75.737 7.595 1.00 88.06 C ATOM 32896 O LEU A2079 23.592 76.051 8.666 1.00 88.06 O ATOM 32897 CB LEU A2079 23.823 77.368 5.680 1.00 88.06 C ATOM 32898 CG LEU A2079 24.251 78.705 5.049 1.00 88.06 C ATOM 32899 CD1 LEU A2079 23.323 79.020 3.874 1.00 88.06 C ATOM 32900 CD2 LEU A2079 24.176 79.865 6.043 1.00 88.06 C ATOM 32901 H LEU A2079 26.053 76.281 5.099 1.00 0.00 H ATOM 32902 HA LEU A2079 25.053 77.623 7.429 1.00 0.00 H ATOM 32903 1HB LEU A2079 23.730 76.632 4.883 1.00 0.00 H ATOM 32904 2HB LEU A2079 22.843 77.506 6.135 1.00 0.00 H ATOM 32905 HG LEU A2079 25.280 78.628 4.696 1.00 0.00 H ATOM 32906 1HD1 LEU A2079 23.619 79.966 3.420 1.00 0.00 H ATOM 32907 2HD1 LEU A2079 23.393 78.224 3.132 1.00 0.00 H ATOM 32908 3HD1 LEU A2079 22.297 79.094 4.232 1.00 0.00 H ATOM 32909 1HD2 LEU A2079 24.488 80.787 5.551 1.00 0.00 H ATOM 32910 2HD2 LEU A2079 23.151 79.973 6.399 1.00 0.00 H ATOM 32911 3HD2 LEU A2079 24.835 79.663 6.888 1.00 0.00 H ATOM 32912 N LYS A2080 24.119 74.466 7.168 1.00 86.62 N ATOM 32913 CA LYS A2080 23.621 73.342 7.981 1.00 86.62 C ATOM 32914 C LYS A2080 24.455 73.147 9.250 1.00 86.62 C ATOM 32915 O LYS A2080 23.887 73.011 10.331 1.00 86.62 O ATOM 32916 CB LYS A2080 23.598 72.046 7.161 1.00 86.62 C ATOM 32917 CG LYS A2080 22.469 72.018 6.122 1.00 86.62 C ATOM 32918 CD LYS A2080 22.530 70.701 5.339 1.00 86.62 C ATOM 32919 CE LYS A2080 21.386 70.613 4.325 1.00 86.62 C ATOM 32920 NZ LYS A2080 21.404 69.312 3.610 1.00 86.62 N ATOM 32921 H LYS A2080 24.491 74.280 6.247 1.00 0.00 H ATOM 32922 HA LYS A2080 22.602 73.570 8.298 1.00 0.00 H ATOM 32923 1HB LYS A2080 24.551 71.925 6.645 1.00 0.00 H ATOM 32924 2HB LYS A2080 23.478 71.194 7.830 1.00 0.00 H ATOM 32925 1HG LYS A2080 21.507 72.106 6.627 1.00 0.00 H ATOM 32926 2HG LYS A2080 22.580 72.861 5.441 1.00 0.00 H ATOM 32927 1HD LYS A2080 23.483 70.635 4.812 1.00 0.00 H ATOM 32928 2HD LYS A2080 22.460 69.863 6.031 1.00 0.00 H ATOM 32929 1HE LYS A2080 20.434 70.727 4.840 1.00 0.00 H ATOM 32930 2HE LYS A2080 21.480 71.421 3.599 1.00 0.00 H ATOM 32931 1HZ LYS A2080 20.642 69.280 2.949 1.00 0.00 H ATOM 32932 2HZ LYS A2080 22.281 69.209 3.118 1.00 0.00 H ATOM 32933 3HZ LYS A2080 21.303 68.560 4.277 1.00 0.00 H ATOM 32934 N LEU A2081 25.782 73.209 9.136 1.00 89.23 N ATOM 32935 CA LEU A2081 26.678 73.135 10.289 1.00 89.23 C ATOM 32936 C LEU A2081 26.429 74.294 11.267 1.00 89.23 C ATOM 32937 O LEU A2081 26.251 74.064 12.461 1.00 89.23 O ATOM 32938 CB LEU A2081 28.133 73.101 9.788 1.00 89.23 C ATOM 32939 CG LEU A2081 29.179 73.093 10.917 1.00 89.23 C ATOM 32940 CD1 LEU A2081 29.054 71.855 11.799 1.00 89.23 C ATOM 32941 CD2 LEU A2081 30.583 73.119 10.324 1.00 89.23 C ATOM 32942 H LEU A2081 26.177 73.312 8.212 1.00 0.00 H ATOM 32943 HA LEU A2081 26.462 72.218 10.836 1.00 0.00 H ATOM 32944 1HB LEU A2081 28.270 72.208 9.179 1.00 0.00 H ATOM 32945 2HB LEU A2081 28.304 73.974 9.158 1.00 0.00 H ATOM 32946 HG LEU A2081 29.039 73.971 11.549 1.00 0.00 H ATOM 32947 1HD1 LEU A2081 29.810 71.889 12.583 1.00 0.00 H ATOM 32948 2HD1 LEU A2081 28.063 71.829 12.252 1.00 0.00 H ATOM 32949 3HD1 LEU A2081 29.200 70.961 11.193 1.00 0.00 H ATOM 32950 1HD2 LEU A2081 31.319 73.114 11.129 1.00 0.00 H ATOM 32951 2HD2 LEU A2081 30.728 72.241 9.694 1.00 0.00 H ATOM 32952 3HD2 LEU A2081 30.708 74.021 9.723 1.00 0.00 H ATOM 32953 N LEU A2082 26.368 75.533 10.769 1.00 89.21 N ATOM 32954 CA LEU A2082 26.106 76.721 11.587 1.00 89.21 C ATOM 32955 C LEU A2082 24.724 76.689 12.237 1.00 89.21 C ATOM 32956 O LEU A2082 24.589 77.123 13.379 1.00 89.21 O ATOM 32957 CB LEU A2082 26.237 77.993 10.737 1.00 89.21 C ATOM 32958 CG LEU A2082 27.676 78.373 10.355 1.00 89.21 C ATOM 32959 CD1 LEU A2082 27.619 79.596 9.446 1.00 89.21 C ATOM 32960 CD2 LEU A2082 28.534 78.725 11.572 1.00 89.21 C ATOM 32961 H LEU A2082 26.512 75.641 9.775 1.00 0.00 H ATOM 32962 HA LEU A2082 26.844 76.759 12.388 1.00 0.00 H ATOM 32963 1HB LEU A2082 25.669 77.856 9.818 1.00 0.00 H ATOM 32964 2HB LEU A2082 25.802 78.826 11.288 1.00 0.00 H ATOM 32965 HG LEU A2082 28.150 77.535 9.843 1.00 0.00 H ATOM 32966 1HD1 LEU A2082 28.631 79.885 9.161 1.00 0.00 H ATOM 32967 2HD1 LEU A2082 27.045 79.358 8.551 1.00 0.00 H ATOM 32968 3HD1 LEU A2082 27.142 80.420 9.975 1.00 0.00 H ATOM 32969 1HD2 LEU A2082 29.541 78.985 11.244 1.00 0.00 H ATOM 32970 2HD2 LEU A2082 28.092 79.574 12.095 1.00 0.00 H ATOM 32971 3HD2 LEU A2082 28.581 77.869 12.245 1.00 0.00 H ATOM 32972 N LEU A2083 23.711 76.151 11.554 1.00 89.24 N ATOM 32973 CA LEU A2083 22.391 75.949 12.142 1.00 89.24 C ATOM 32974 C LEU A2083 22.484 75.041 13.373 1.00 89.24 C ATOM 32975 O LEU A2083 22.014 75.430 14.443 1.00 89.24 O ATOM 32976 CB LEU A2083 21.425 75.399 11.080 1.00 89.24 C ATOM 32977 CG LEU A2083 20.014 75.124 11.630 1.00 89.24 C ATOM 32978 CD1 LEU A2083 19.340 76.404 12.126 1.00 89.24 C ATOM 32979 CD2 LEU A2083 19.135 74.524 10.536 1.00 89.24 C ATOM 32980 H LEU A2083 23.870 75.876 10.596 1.00 0.00 H ATOM 32981 HA LEU A2083 22.019 76.910 12.495 1.00 0.00 H ATOM 32982 1HB LEU A2083 21.354 76.120 10.268 1.00 0.00 H ATOM 32983 2HB LEU A2083 21.837 74.472 10.681 1.00 0.00 H ATOM 32984 HG LEU A2083 20.079 74.423 12.462 1.00 0.00 H ATOM 32985 1HD1 LEU A2083 18.346 76.168 12.506 1.00 0.00 H ATOM 32986 2HD1 LEU A2083 19.938 76.845 12.924 1.00 0.00 H ATOM 32987 3HD1 LEU A2083 19.254 77.112 11.302 1.00 0.00 H ATOM 32988 1HD2 LEU A2083 18.138 74.332 10.935 1.00 0.00 H ATOM 32989 2HD2 LEU A2083 19.063 75.223 9.702 1.00 0.00 H ATOM 32990 3HD2 LEU A2083 19.573 73.589 10.189 1.00 0.00 H ATOM 32991 N ASN A2084 23.158 73.896 13.257 1.00 87.60 N ATOM 32992 CA ASN A2084 23.334 72.979 14.383 1.00 87.60 C ATOM 32993 C ASN A2084 24.183 73.601 15.502 1.00 87.60 C ATOM 32994 O ASN A2084 23.819 73.473 16.668 1.00 87.60 O ATOM 32995 CB ASN A2084 23.904 71.643 13.878 1.00 87.60 C ATOM 32996 CG ASN A2084 22.875 70.815 13.123 1.00 87.60 C ATOM 32997 OD1 ASN A2084 21.790 71.250 12.775 1.00 87.60 O ATOM 32998 ND2 ASN A2084 23.172 69.568 12.869 1.00 87.60 N ATOM 32999 H ASN A2084 23.558 73.658 12.361 1.00 0.00 H ATOM 33000 HA ASN A2084 22.360 72.801 14.840 1.00 0.00 H ATOM 33001 1HB ASN A2084 24.752 71.834 13.221 1.00 0.00 H ATOM 33002 2HB ASN A2084 24.270 71.061 14.724 1.00 0.00 H ATOM 33003 1HD2 ASN A2084 22.522 68.990 12.374 1.00 0.00 H ATOM 33004 2HD2 ASN A2084 24.048 69.191 13.169 1.00 0.00 H ATOM 33005 N ILE A2085 25.237 74.359 15.177 1.00 88.32 N ATOM 33006 CA ILE A2085 26.028 75.103 16.176 1.00 88.32 C ATOM 33007 C ILE A2085 25.162 76.142 16.902 1.00 88.32 C ATOM 33008 O ILE A2085 25.204 76.226 18.126 1.00 88.32 O ATOM 33009 CB ILE A2085 27.281 75.736 15.522 1.00 88.32 C ATOM 33010 CG1 ILE A2085 28.255 74.610 15.111 1.00 88.32 C ATOM 33011 CG2 ILE A2085 27.988 76.735 16.461 1.00 88.32 C ATOM 33012 CD1 ILE A2085 29.490 75.076 14.346 1.00 88.32 C ATOM 33013 H ILE A2085 25.494 74.419 14.202 1.00 0.00 H ATOM 33014 HA ILE A2085 26.355 74.406 16.946 1.00 0.00 H ATOM 33015 HB ILE A2085 26.988 76.271 14.619 1.00 0.00 H ATOM 33016 1HG1 ILE A2085 28.596 74.082 16.001 1.00 0.00 H ATOM 33017 2HG1 ILE A2085 27.732 73.887 14.484 1.00 0.00 H ATOM 33018 1HG2 ILE A2085 28.861 77.151 15.958 1.00 0.00 H ATOM 33019 2HG2 ILE A2085 27.301 77.539 16.721 1.00 0.00 H ATOM 33020 3HG2 ILE A2085 28.304 76.220 17.368 1.00 0.00 H ATOM 33021 1HD1 ILE A2085 30.113 74.215 14.101 1.00 0.00 H ATOM 33022 2HD1 ILE A2085 29.182 75.574 13.426 1.00 0.00 H ATOM 33023 3HD1 ILE A2085 30.059 75.770 14.962 1.00 0.00 H ATOM 33024 N SER A2086 24.334 76.902 16.177 1.00 89.46 N ATOM 33025 CA SER A2086 23.484 77.963 16.739 1.00 89.46 C ATOM 33026 C SER A2086 22.381 77.458 17.678 1.00 89.46 C ATOM 33027 O SER A2086 21.763 78.258 18.375 1.00 89.46 O ATOM 33028 CB SER A2086 22.860 78.793 15.610 1.00 89.46 C ATOM 33029 OG SER A2086 21.846 78.080 14.929 1.00 89.46 O ATOM 33030 H SER A2086 24.305 76.722 15.184 1.00 0.00 H ATOM 33031 HA SER A2086 24.105 78.616 17.353 1.00 0.00 H ATOM 33032 1HB SER A2086 22.438 79.710 16.022 1.00 0.00 H ATOM 33033 2HB SER A2086 23.634 79.081 14.899 1.00 0.00 H ATOM 33034 HG SER A2086 21.794 77.222 15.356 1.00 0.00 H ATOM 33035 N SER A2087 22.116 76.150 17.714 1.00 86.10 N ATOM 33036 CA SER A2087 21.055 75.572 18.549 1.00 86.10 C ATOM 33037 C SER A2087 21.292 75.735 20.060 1.00 86.10 C ATOM 33038 O SER A2087 20.325 75.780 20.813 1.00 86.10 O ATOM 33039 CB SER A2087 20.863 74.092 18.202 1.00 86.10 C ATOM 33040 OG SER A2087 21.999 73.334 18.570 1.00 86.10 O ATOM 33041 H SER A2087 22.676 75.538 17.138 1.00 0.00 H ATOM 33042 HA SER A2087 20.125 76.106 18.345 1.00 0.00 H ATOM 33043 1HB SER A2087 19.984 73.709 18.718 1.00 0.00 H ATOM 33044 2HB SER A2087 20.686 73.990 17.132 1.00 0.00 H ATOM 33045 HG SER A2087 22.620 73.957 18.956 1.00 0.00 H ATOM 33046 N GLY A2088 22.549 75.872 20.506 1.00 83.46 N ATOM 33047 CA GLY A2088 22.910 76.086 21.915 1.00 83.46 C ATOM 33048 C GLY A2088 23.562 77.446 22.176 1.00 83.46 C ATOM 33049 O GLY A2088 24.185 78.017 21.281 1.00 83.46 O ATOM 33050 H GLY A2088 23.282 75.821 19.813 1.00 0.00 H ATOM 33051 1HA GLY A2088 22.017 76.004 22.536 1.00 0.00 H ATOM 33052 2HA GLY A2088 23.598 75.305 22.237 1.00 0.00 H ATOM 33053 N GLU A2089 23.469 77.947 23.412 1.00 81.67 N ATOM 33054 CA GLU A2089 23.952 79.285 23.798 1.00 81.67 C ATOM 33055 C GLU A2089 25.450 79.497 23.509 1.00 81.67 C ATOM 33056 O GLU A2089 25.823 80.503 22.899 1.00 81.67 O ATOM 33057 CB GLU A2089 23.610 79.538 25.277 1.00 81.67 C ATOM 33058 CG GLU A2089 23.953 80.978 25.689 1.00 81.67 C ATOM 33059 CD GLU A2089 23.345 81.415 27.030 1.00 81.67 C ATOM 33060 OE1 GLU A2089 23.235 82.658 27.192 1.00 81.67 O ATOM 33061 OE2 GLU A2089 22.949 80.545 27.833 1.00 81.67 O ATOM 33062 H GLU A2089 23.038 77.359 24.111 1.00 0.00 H ATOM 33063 HA GLU A2089 23.446 80.027 23.179 1.00 0.00 H ATOM 33064 1HB GLU A2089 22.548 79.355 25.441 1.00 0.00 H ATOM 33065 2HB GLU A2089 24.163 78.838 25.904 1.00 0.00 H ATOM 33066 1HG GLU A2089 25.036 81.076 25.760 1.00 0.00 H ATOM 33067 2HG GLU A2089 23.604 81.659 24.914 1.00 0.00 H ATOM 33068 N ASP A2090 26.305 78.519 23.832 1.00 83.55 N ATOM 33069 CA ASP A2090 27.749 78.592 23.554 1.00 83.55 C ATOM 33070 C ASP A2090 28.032 78.754 22.057 1.00 83.55 C ATOM 33071 O ASP A2090 28.876 79.547 21.643 1.00 83.55 O ATOM 33072 CB ASP A2090 28.463 77.318 24.034 1.00 83.55 C ATOM 33073 CG ASP A2090 28.082 76.923 25.454 1.00 83.55 C ATOM 33074 OD1 ASP A2090 28.032 77.833 26.307 1.00 83.55 O ATOM 33075 OD2 ASP A2090 27.760 75.726 25.610 1.00 83.55 O ATOM 33076 H ASP A2090 25.932 77.697 24.286 1.00 0.00 H ATOM 33077 HA ASP A2090 28.162 79.444 24.095 1.00 0.00 H ATOM 33078 1HB ASP A2090 28.220 76.492 23.365 1.00 0.00 H ATOM 33079 2HB ASP A2090 29.542 77.468 23.991 1.00 0.00 H ATOM 33080 N GLY A2091 27.277 78.034 21.223 1.00 84.60 N ATOM 33081 CA GLY A2091 27.409 78.101 19.773 1.00 84.60 C ATOM 33082 C GLY A2091 26.880 79.416 19.195 1.00 84.60 C ATOM 33083 O GLY A2091 27.487 79.973 18.281 1.00 84.60 O ATOM 33084 H GLY A2091 26.586 77.418 21.626 1.00 0.00 H ATOM 33085 1HA GLY A2091 28.457 77.988 19.497 1.00 0.00 H ATOM 33086 2HA GLY A2091 26.866 77.272 19.320 1.00 0.00 H ATOM 33087 N GLN A2092 25.818 79.987 19.771 1.00 88.45 N ATOM 33088 CA GLN A2092 25.349 81.332 19.416 1.00 88.45 C ATOM 33089 C GLN A2092 26.424 82.390 19.712 1.00 88.45 C ATOM 33090 O GLN A2092 26.649 83.284 18.893 1.00 88.45 O ATOM 33091 CB GLN A2092 24.054 81.667 20.175 1.00 88.45 C ATOM 33092 CG GLN A2092 22.889 80.751 19.789 1.00 88.45 C ATOM 33093 CD GLN A2092 21.719 80.813 20.765 1.00 88.45 C ATOM 33094 OE1 GLN A2092 21.604 81.701 21.596 1.00 88.45 O ATOM 33095 NE2 GLN A2092 20.818 79.861 20.689 1.00 88.45 N ATOM 33096 H GLN A2092 25.322 79.465 20.479 1.00 0.00 H ATOM 33097 HA GLN A2092 25.142 81.355 18.346 1.00 0.00 H ATOM 33098 1HB GLN A2092 24.229 81.581 21.247 1.00 0.00 H ATOM 33099 2HB GLN A2092 23.770 82.700 19.972 1.00 0.00 H ATOM 33100 1HG GLN A2092 22.518 81.045 18.807 1.00 0.00 H ATOM 33101 2HG GLN A2092 23.244 79.721 19.760 1.00 0.00 H ATOM 33102 1HE2 GLN A2092 20.034 79.862 21.310 1.00 0.00 H ATOM 33103 2HE2 GLN A2092 20.915 79.134 20.009 1.00 0.00 H ATOM 33104 N GLN A2093 27.132 82.268 20.843 1.00 86.25 N ATOM 33105 CA GLN A2093 28.284 83.117 21.167 1.00 86.25 C ATOM 33106 C GLN A2093 29.462 82.893 20.207 1.00 86.25 C ATOM 33107 O GLN A2093 30.098 83.862 19.791 1.00 86.25 O ATOM 33108 CB GLN A2093 28.748 82.871 22.616 1.00 86.25 C ATOM 33109 CG GLN A2093 27.760 83.361 23.684 1.00 86.25 C ATOM 33110 CD GLN A2093 27.507 84.858 23.588 1.00 86.25 C ATOM 33111 OE1 GLN A2093 28.392 85.657 23.302 1.00 86.25 O ATOM 33112 NE2 GLN A2093 26.283 85.286 23.774 1.00 86.25 N ATOM 33113 H GLN A2093 26.848 81.553 21.497 1.00 0.00 H ATOM 33114 HA GLN A2093 27.984 84.160 21.070 1.00 0.00 H ATOM 33115 1HB GLN A2093 28.908 81.804 22.770 1.00 0.00 H ATOM 33116 2HB GLN A2093 29.701 83.373 22.783 1.00 0.00 H ATOM 33117 1HG GLN A2093 26.811 82.842 23.551 1.00 0.00 H ATOM 33118 2HG GLN A2093 28.171 83.144 24.670 1.00 0.00 H ATOM 33119 1HE2 GLN A2093 26.081 86.264 23.718 1.00 0.00 H ATOM 33120 2HE2 GLN A2093 25.550 84.635 23.972 1.00 0.00 H ATOM 33121 N MET A2094 29.749 81.642 19.822 1.00 86.32 N ATOM 33122 CA MET A2094 30.792 81.321 18.835 1.00 86.32 C ATOM 33123 C MET A2094 30.546 82.040 17.506 1.00 86.32 C ATOM 33124 O MET A2094 31.469 82.647 16.968 1.00 86.32 O ATOM 33125 CB MET A2094 30.874 79.806 18.586 1.00 86.32 C ATOM 33126 CG MET A2094 31.501 79.049 19.757 1.00 86.32 C ATOM 33127 SD MET A2094 31.363 77.242 19.685 1.00 86.32 S ATOM 33128 CE MET A2094 32.311 76.887 18.188 1.00 86.32 C ATOM 33129 H MET A2094 29.216 80.891 20.236 1.00 0.00 H ATOM 33130 HA MET A2094 31.753 81.657 19.226 1.00 0.00 H ATOM 33131 1HB MET A2094 29.874 79.412 18.409 1.00 0.00 H ATOM 33132 2HB MET A2094 31.465 79.616 17.689 1.00 0.00 H ATOM 33133 1HG MET A2094 32.563 79.284 19.815 1.00 0.00 H ATOM 33134 2HG MET A2094 31.031 79.365 20.688 1.00 0.00 H ATOM 33135 1HE MET A2094 32.319 75.812 18.009 1.00 0.00 H ATOM 33136 2HE MET A2094 31.853 77.394 17.338 1.00 0.00 H ATOM 33137 3HE MET A2094 33.335 77.242 18.313 1.00 0.00 H ATOM 33138 N ILE A2095 29.304 82.025 17.013 1.00 86.29 N ATOM 33139 CA ILE A2095 28.925 82.668 15.746 1.00 86.29 C ATOM 33140 C ILE A2095 29.109 84.190 15.814 1.00 86.29 C ATOM 33141 O ILE A2095 29.587 84.788 14.856 1.00 86.29 O ATOM 33142 CB ILE A2095 27.480 82.267 15.367 1.00 86.29 C ATOM 33143 CG1 ILE A2095 27.441 80.757 15.037 1.00 86.29 C ATOM 33144 CG2 ILE A2095 26.951 83.065 14.160 1.00 86.29 C ATOM 33145 CD1 ILE A2095 26.027 80.190 14.879 1.00 86.29 C ATOM 33146 H ILE A2095 28.597 81.543 17.550 1.00 0.00 H ATOM 33147 HA ILE A2095 29.605 82.324 14.968 1.00 0.00 H ATOM 33148 HB ILE A2095 26.817 82.453 16.212 1.00 0.00 H ATOM 33149 1HG1 ILE A2095 27.986 80.572 14.112 1.00 0.00 H ATOM 33150 2HG1 ILE A2095 27.942 80.198 15.827 1.00 0.00 H ATOM 33151 1HG2 ILE A2095 25.934 82.747 13.931 1.00 0.00 H ATOM 33152 2HG2 ILE A2095 26.954 84.128 14.397 1.00 0.00 H ATOM 33153 3HG2 ILE A2095 27.590 82.884 13.295 1.00 0.00 H ATOM 33154 1HD1 ILE A2095 26.085 79.126 14.649 1.00 0.00 H ATOM 33155 2HD1 ILE A2095 25.473 80.331 15.807 1.00 0.00 H ATOM 33156 3HD1 ILE A2095 25.517 80.709 14.069 1.00 0.00 H ATOM 33157 N LEU A2096 28.774 84.825 16.942 1.00 84.37 N ATOM 33158 CA LEU A2096 28.885 86.282 17.103 1.00 84.37 C ATOM 33159 C LEU A2096 30.285 86.803 17.428 1.00 84.37 C ATOM 33160 O LEU A2096 30.493 88.016 17.409 1.00 84.37 O ATOM 33161 CB LEU A2096 27.887 86.740 18.168 1.00 84.37 C ATOM 33162 CG LEU A2096 26.562 87.130 17.513 1.00 84.37 C ATOM 33163 CD1 LEU A2096 25.540 87.262 18.600 1.00 84.37 C ATOM 33164 CD2 LEU A2096 26.598 88.487 16.823 1.00 84.37 C ATOM 33165 H LEU A2096 28.431 84.269 17.712 1.00 0.00 H ATOM 33166 HA LEU A2096 28.641 86.755 16.152 1.00 0.00 H ATOM 33167 1HB LEU A2096 27.739 85.927 18.877 1.00 0.00 H ATOM 33168 2HB LEU A2096 28.315 87.588 18.703 1.00 0.00 H ATOM 33169 HG LEU A2096 26.297 86.389 16.758 1.00 0.00 H ATOM 33170 1HD1 LEU A2096 24.580 87.540 18.165 1.00 0.00 H ATOM 33171 2HD1 LEU A2096 25.439 86.310 19.122 1.00 0.00 H ATOM 33172 3HD1 LEU A2096 25.856 88.031 19.304 1.00 0.00 H ATOM 33173 1HD2 LEU A2096 25.624 88.696 16.381 1.00 0.00 H ATOM 33174 2HD2 LEU A2096 26.839 89.260 17.554 1.00 0.00 H ATOM 33175 3HD2 LEU A2096 27.358 88.477 16.041 1.00 0.00 H ATOM 33176 N ARG A2097 31.234 85.919 17.745 1.00 84.23 N ATOM 33177 CA ARG A2097 32.661 86.265 17.842 1.00 84.23 C ATOM 33178 C ARG A2097 33.353 86.301 16.476 1.00 84.23 C ATOM 33179 O ARG A2097 34.480 86.772 16.402 1.00 84.23 O ATOM 33180 CB ARG A2097 33.370 85.292 18.796 1.00 84.23 C ATOM 33181 CG ARG A2097 33.013 85.548 20.266 1.00 84.23 C ATOM 33182 CD ARG A2097 33.717 84.515 21.151 1.00 84.23 C ATOM 33183 NE ARG A2097 33.332 84.650 22.569 1.00 84.23 N ATOM 33184 CZ ARG A2097 33.782 83.916 23.573 1.00 84.23 C ATOM 33185 NH1 ARG A2097 34.686 82.990 23.405 1.00 84.23 N ATOM 33186 NH2 ARG A2097 33.319 84.093 24.778 1.00 84.23 N ATOM 33187 H ARG A2097 30.944 84.969 17.925 1.00 0.00 H ATOM 33188 HA ARG A2097 32.746 87.276 18.241 1.00 0.00 H ATOM 33189 1HB ARG A2097 33.099 84.269 18.539 1.00 0.00 H ATOM 33190 2HB ARG A2097 34.449 85.385 18.673 1.00 0.00 H ATOM 33191 1HG ARG A2097 33.336 86.549 20.550 1.00 0.00 H ATOM 33192 2HG ARG A2097 31.934 85.463 20.399 1.00 0.00 H ATOM 33193 1HD ARG A2097 33.452 83.511 20.821 1.00 0.00 H ATOM 33194 2HD ARG A2097 34.796 84.648 21.077 1.00 0.00 H ATOM 33195 HE ARG A2097 32.661 85.369 22.807 1.00 0.00 H ATOM 33196 1HH1 ARG A2097 35.065 82.815 22.485 1.00 0.00 H ATOM 33197 2HH1 ARG A2097 35.007 82.449 24.194 1.00 0.00 H ATOM 33198 1HH2 ARG A2097 32.611 84.794 24.950 1.00 0.00 H ATOM 33199 2HH2 ARG A2097 33.667 83.529 25.540 1.00 0.00 H ATOM 33200 N LEU A2098 32.703 85.811 15.418 1.00 84.12 N ATOM 33201 CA LEU A2098 33.207 85.904 14.049 1.00 84.12 C ATOM 33202 C LEU A2098 32.924 87.308 13.497 1.00 84.12 C ATOM 33203 O LEU A2098 31.791 87.622 13.117 1.00 84.12 O ATOM 33204 CB LEU A2098 32.546 84.816 13.183 1.00 84.12 C ATOM 33205 CG LEU A2098 32.839 83.363 13.582 1.00 84.12 C ATOM 33206 CD1 LEU A2098 31.936 82.430 12.772 1.00 84.12 C ATOM 33207 CD2 LEU A2098 34.295 82.973 13.324 1.00 84.12 C ATOM 33208 H LEU A2098 31.818 85.355 15.587 1.00 0.00 H ATOM 33209 HA LEU A2098 34.284 85.741 14.064 1.00 0.00 H ATOM 33210 1HB LEU A2098 31.466 84.953 13.218 1.00 0.00 H ATOM 33211 2HB LEU A2098 32.874 84.945 12.152 1.00 0.00 H ATOM 33212 HG LEU A2098 32.637 83.230 14.645 1.00 0.00 H ATOM 33213 1HD1 LEU A2098 32.139 81.395 13.050 1.00 0.00 H ATOM 33214 2HD1 LEU A2098 30.892 82.663 12.980 1.00 0.00 H ATOM 33215 3HD1 LEU A2098 32.133 82.565 11.709 1.00 0.00 H ATOM 33216 1HD2 LEU A2098 34.452 81.936 13.624 1.00 0.00 H ATOM 33217 2HD2 LEU A2098 34.519 83.083 12.263 1.00 0.00 H ATOM 33218 3HD2 LEU A2098 34.953 83.622 13.903 1.00 0.00 H ATOM 33219 N ASP A2099 33.953 88.153 13.444 1.00 79.60 N ATOM 33220 CA ASP A2099 33.833 89.512 12.910 1.00 79.60 C ATOM 33221 C ASP A2099 33.367 89.488 11.441 1.00 79.60 C ATOM 33222 O ASP A2099 33.946 88.814 10.592 1.00 79.60 O ATOM 33223 CB ASP A2099 35.158 90.276 13.083 1.00 79.60 C ATOM 33224 CG ASP A2099 35.454 90.660 14.540 1.00 79.60 C ATOM 33225 OD1 ASP A2099 34.480 90.891 15.297 1.00 79.60 O ATOM 33226 OD2 ASP A2099 36.653 90.753 14.876 1.00 79.60 O ATOM 33227 H ASP A2099 34.848 87.836 13.788 1.00 0.00 H ATOM 33228 HA ASP A2099 33.054 90.034 13.465 1.00 0.00 H ATOM 33229 1HB ASP A2099 35.981 89.665 12.713 1.00 0.00 H ATOM 33230 2HB ASP A2099 35.132 91.187 12.484 1.00 0.00 H ATOM 33231 N GLY A2100 32.274 90.199 11.141 1.00 83.56 N ATOM 33232 CA GLY A2100 31.645 90.242 9.809 1.00 83.56 C ATOM 33233 C GLY A2100 30.611 89.140 9.520 1.00 83.56 C ATOM 33234 O GLY A2100 29.935 89.189 8.491 1.00 83.56 O ATOM 33235 H GLY A2100 31.868 90.737 11.894 1.00 0.00 H ATOM 33236 1HA GLY A2100 31.142 91.200 9.674 1.00 0.00 H ATOM 33237 2HA GLY A2100 32.414 90.172 9.041 1.00 0.00 H ATOM 33238 N CYS A2101 30.408 88.175 10.427 1.00 85.17 N ATOM 33239 CA CYS A2101 29.465 87.066 10.219 1.00 85.17 C ATOM 33240 C CYS A2101 28.004 87.525 10.057 1.00 85.17 C ATOM 33241 O CYS A2101 27.294 87.026 9.182 1.00 85.17 O ATOM 33242 CB CYS A2101 29.633 86.096 11.390 1.00 85.17 C ATOM 33243 SG CYS A2101 28.543 84.656 11.232 1.00 85.17 S ATOM 33244 H CYS A2101 30.931 88.221 11.289 1.00 0.00 H ATOM 33245 HA CYS A2101 29.717 86.569 9.282 1.00 0.00 H ATOM 33246 1HB CYS A2101 30.668 85.759 11.438 1.00 0.00 H ATOM 33247 2HB CYS A2101 29.413 86.612 12.324 1.00 0.00 H ATOM 33248 HG CYS A2101 28.933 84.063 12.355 1.00 0.00 H ATOM 33249 N LEU A2102 27.553 88.511 10.847 1.00 85.93 N ATOM 33250 CA LEU A2102 26.189 89.049 10.738 1.00 85.93 C ATOM 33251 C LEU A2102 25.924 89.667 9.360 1.00 85.93 C ATOM 33252 O LEU A2102 24.859 89.440 8.788 1.00 85.93 O ATOM 33253 CB LEU A2102 25.922 90.105 11.825 1.00 85.93 C ATOM 33254 CG LEU A2102 25.822 89.592 13.271 1.00 85.93 C ATOM 33255 CD1 LEU A2102 25.531 90.796 14.170 1.00 85.93 C ATOM 33256 CD2 LEU A2102 24.703 88.561 13.451 1.00 85.93 C ATOM 33257 H LEU A2102 28.178 88.895 11.541 1.00 0.00 H ATOM 33258 HA LEU A2102 25.483 88.230 10.873 1.00 0.00 H ATOM 33259 1HB LEU A2102 26.724 90.841 11.798 1.00 0.00 H ATOM 33260 2HB LEU A2102 24.984 90.611 11.596 1.00 0.00 H ATOM 33261 HG LEU A2102 26.762 89.119 13.555 1.00 0.00 H ATOM 33262 1HD1 LEU A2102 25.454 90.467 15.206 1.00 0.00 H ATOM 33263 2HD1 LEU A2102 26.340 91.521 14.080 1.00 0.00 H ATOM 33264 3HD1 LEU A2102 24.593 91.259 13.866 1.00 0.00 H ATOM 33265 1HD2 LEU A2102 24.676 88.231 14.490 1.00 0.00 H ATOM 33266 2HD2 LEU A2102 23.746 89.013 13.190 1.00 0.00 H ATOM 33267 3HD2 LEU A2102 24.889 87.705 12.803 1.00 0.00 H ATOM 33268 N ASP A2103 26.883 90.412 8.806 1.00 84.97 N ATOM 33269 CA ASP A2103 26.747 91.007 7.475 1.00 84.97 C ATOM 33270 C ASP A2103 26.738 89.928 6.387 1.00 84.97 C ATOM 33271 O ASP A2103 25.898 89.970 5.488 1.00 84.97 O ATOM 33272 CB ASP A2103 27.877 92.015 7.222 1.00 84.97 C ATOM 33273 CG ASP A2103 27.729 93.291 8.053 1.00 84.97 C ATOM 33274 OD1 ASP A2103 26.656 93.940 7.959 1.00 84.97 O ATOM 33275 OD2 ASP A2103 28.707 93.652 8.734 1.00 84.97 O ATOM 33276 H ASP A2103 27.732 90.567 9.331 1.00 0.00 H ATOM 33277 HA ASP A2103 25.793 91.533 7.426 1.00 0.00 H ATOM 33278 1HB ASP A2103 28.836 91.553 7.458 1.00 0.00 H ATOM 33279 2HB ASP A2103 27.894 92.285 6.166 1.00 0.00 H ATOM 33280 N LEU A2104 27.604 88.914 6.507 1.00 86.47 N ATOM 33281 CA LEU A2104 27.657 87.799 5.562 1.00 86.47 C ATOM 33282 C LEU A2104 26.343 87.001 5.542 1.00 86.47 C ATOM 33283 O LEU A2104 25.795 86.743 4.470 1.00 86.47 O ATOM 33284 CB LEU A2104 28.875 86.919 5.899 1.00 86.47 C ATOM 33285 CG LEU A2104 29.116 85.771 4.901 1.00 86.47 C ATOM 33286 CD1 LEU A2104 29.366 86.294 3.487 1.00 86.47 C ATOM 33287 CD2 LEU A2104 30.333 84.950 5.315 1.00 86.47 C ATOM 33288 H LEU A2104 28.244 88.928 7.288 1.00 0.00 H ATOM 33289 HA LEU A2104 27.769 88.204 4.556 1.00 0.00 H ATOM 33290 1HB LEU A2104 29.763 87.549 5.922 1.00 0.00 H ATOM 33291 2HB LEU A2104 28.732 86.492 6.891 1.00 0.00 H ATOM 33292 HG LEU A2104 28.241 85.120 4.878 1.00 0.00 H ATOM 33293 1HD1 LEU A2104 29.531 85.454 2.812 1.00 0.00 H ATOM 33294 2HD1 LEU A2104 28.499 86.863 3.151 1.00 0.00 H ATOM 33295 3HD1 LEU A2104 30.245 86.937 3.487 1.00 0.00 H ATOM 33296 1HD2 LEU A2104 30.488 84.142 4.599 1.00 0.00 H ATOM 33297 2HD2 LEU A2104 31.215 85.591 5.335 1.00 0.00 H ATOM 33298 3HD2 LEU A2104 30.168 84.529 6.307 1.00 0.00 H ATOM 33299 N LEU A2105 25.793 86.663 6.714 1.00 86.75 N ATOM 33300 CA LEU A2105 24.488 86.002 6.833 1.00 86.75 C ATOM 33301 C LEU A2105 23.349 86.885 6.302 1.00 86.75 C ATOM 33302 O LEU A2105 22.414 86.377 5.677 1.00 86.75 O ATOM 33303 CB LEU A2105 24.226 85.626 8.302 1.00 86.75 C ATOM 33304 CG LEU A2105 25.058 84.446 8.834 1.00 86.75 C ATOM 33305 CD1 LEU A2105 24.812 84.298 10.336 1.00 86.75 C ATOM 33306 CD2 LEU A2105 24.681 83.121 8.160 1.00 86.75 C ATOM 33307 H LEU A2105 26.313 86.880 7.553 1.00 0.00 H ATOM 33308 HA LEU A2105 24.505 85.093 6.232 1.00 0.00 H ATOM 33309 1HB LEU A2105 24.436 86.494 8.925 1.00 0.00 H ATOM 33310 2HB LEU A2105 23.172 85.371 8.413 1.00 0.00 H ATOM 33311 HG LEU A2105 26.116 84.633 8.645 1.00 0.00 H ATOM 33312 1HD1 LEU A2105 25.399 83.464 10.720 1.00 0.00 H ATOM 33313 2HD1 LEU A2105 25.110 85.215 10.845 1.00 0.00 H ATOM 33314 3HD1 LEU A2105 23.754 84.110 10.515 1.00 0.00 H ATOM 33315 1HD2 LEU A2105 25.296 82.318 8.567 1.00 0.00 H ATOM 33316 2HD2 LEU A2105 23.629 82.904 8.348 1.00 0.00 H ATOM 33317 3HD2 LEU A2105 24.850 83.198 7.086 1.00 0.00 H ATOM 33318 N THR A2106 23.440 88.203 6.500 1.00 85.33 N ATOM 33319 CA THR A2106 22.458 89.164 5.979 1.00 85.33 C ATOM 33320 C THR A2106 22.471 89.166 4.454 1.00 85.33 C ATOM 33321 O THR A2106 21.411 89.078 3.838 1.00 85.33 O ATOM 33322 CB THR A2106 22.704 90.583 6.513 1.00 85.33 C ATOM 33323 OG1 THR A2106 22.657 90.602 7.915 1.00 85.33 O ATOM 33324 CG2 THR A2106 21.615 91.564 6.088 1.00 85.33 C ATOM 33325 H THR A2106 24.226 88.544 7.034 1.00 0.00 H ATOM 33326 HA THR A2106 21.464 88.852 6.302 1.00 0.00 H ATOM 33327 HB THR A2106 23.658 90.952 6.138 1.00 0.00 H ATOM 33328 HG1 THR A2106 22.481 89.716 8.241 1.00 0.00 H ATOM 33329 1HG2 THR A2106 21.838 92.551 6.491 1.00 0.00 H ATOM 33330 2HG2 THR A2106 21.577 91.616 5.000 1.00 0.00 H ATOM 33331 3HG2 THR A2106 20.652 91.226 6.469 1.00 0.00 H ATOM 33332 N GLU A2107 23.645 89.189 3.817 1.00 83.64 N ATOM 33333 CA GLU A2107 23.742 89.084 2.356 1.00 83.64 C ATOM 33334 C GLU A2107 23.273 87.717 1.843 1.00 83.64 C ATOM 33335 O GLU A2107 22.503 87.659 0.884 1.00 83.64 O ATOM 33336 CB GLU A2107 25.169 89.399 1.872 1.00 83.64 C ATOM 33337 CG GLU A2107 25.561 90.883 2.012 1.00 83.64 C ATOM 33338 CD GLU A2107 24.550 91.848 1.365 1.00 83.64 C ATOM 33339 OE1 GLU A2107 24.243 92.911 1.952 1.00 83.64 O ATOM 33340 OE2 GLU A2107 23.942 91.530 0.317 1.00 83.64 O ATOM 33341 H GLU A2107 24.491 89.282 4.361 1.00 0.00 H ATOM 33342 HA GLU A2107 23.061 89.810 1.911 1.00 0.00 H ATOM 33343 1HB GLU A2107 25.886 88.804 2.439 1.00 0.00 H ATOM 33344 2HB GLU A2107 25.268 89.119 0.824 1.00 0.00 H ATOM 33345 1HG GLU A2107 25.644 91.128 3.071 1.00 0.00 H ATOM 33346 2HG GLU A2107 26.537 91.035 1.554 1.00 0.00 H ATOM 33347 N MET A2108 23.636 86.616 2.514 1.00 84.09 N ATOM 33348 CA MET A2108 23.161 85.272 2.157 1.00 84.09 C ATOM 33349 C MET A2108 21.633 85.138 2.243 1.00 84.09 C ATOM 33350 O MET A2108 21.040 84.415 1.442 1.00 84.09 O ATOM 33351 CB MET A2108 23.820 84.210 3.048 1.00 84.09 C ATOM 33352 CG MET A2108 25.288 83.982 2.689 1.00 84.09 C ATOM 33353 SD MET A2108 26.082 82.699 3.692 1.00 84.09 S ATOM 33354 CE MET A2108 27.771 82.792 3.036 1.00 84.09 C ATOM 33355 H MET A2108 24.263 86.725 3.299 1.00 0.00 H ATOM 33356 HA MET A2108 23.435 85.073 1.121 1.00 0.00 H ATOM 33357 1HB MET A2108 23.754 84.518 4.091 1.00 0.00 H ATOM 33358 2HB MET A2108 23.280 83.267 2.951 1.00 0.00 H ATOM 33359 1HG MET A2108 25.365 83.689 1.642 1.00 0.00 H ATOM 33360 2HG MET A2108 25.844 84.909 2.825 1.00 0.00 H ATOM 33361 1HE MET A2108 28.400 82.063 3.547 1.00 0.00 H ATOM 33362 2HE MET A2108 27.759 82.576 1.967 1.00 0.00 H ATOM 33363 3HE MET A2108 28.171 83.793 3.199 1.00 0.00 H ATOM 33364 N SER A2109 20.976 85.855 3.161 1.00 82.04 N ATOM 33365 CA SER A2109 19.515 85.815 3.319 1.00 82.04 C ATOM 33366 C SER A2109 18.734 86.371 2.117 1.00 82.04 C ATOM 33367 O SER A2109 17.557 86.055 1.954 1.00 82.04 O ATOM 33368 CB SER A2109 19.097 86.524 4.613 1.00 82.04 C ATOM 33369 OG SER A2109 19.122 87.931 4.487 1.00 82.04 O ATOM 33370 H SER A2109 21.521 86.450 3.769 1.00 0.00 H ATOM 33371 HA SER A2109 19.201 84.772 3.376 1.00 0.00 H ATOM 33372 1HB SER A2109 18.090 86.212 4.891 1.00 0.00 H ATOM 33373 2HB SER A2109 19.765 86.230 5.421 1.00 0.00 H ATOM 33374 HG SER A2109 19.405 88.111 3.587 1.00 0.00 H ATOM 33375 N LYS A2110 19.379 87.153 1.236 1.00 77.67 N ATOM 33376 CA LYS A2110 18.744 87.752 0.047 1.00 77.67 C ATOM 33377 C LYS A2110 18.619 86.787 -1.143 1.00 77.67 C ATOM 33378 O LYS A2110 17.921 87.095 -2.111 1.00 77.67 O ATOM 33379 CB LYS A2110 19.510 89.022 -0.358 1.00 77.67 C ATOM 33380 CG LYS A2110 19.527 90.108 0.733 1.00 77.67 C ATOM 33381 CD LYS A2110 20.360 91.300 0.251 1.00 77.67 C ATOM 33382 CE LYS A2110 20.616 92.307 1.376 1.00 77.67 C ATOM 33383 NZ LYS A2110 21.733 93.204 1.000 1.00 77.67 N ATOM 33384 H LYS A2110 20.357 87.331 1.414 1.00 0.00 H ATOM 33385 HA LYS A2110 17.718 88.020 0.301 1.00 0.00 H ATOM 33386 1HB LYS A2110 20.542 88.764 -0.598 1.00 0.00 H ATOM 33387 2HB LYS A2110 19.062 89.447 -1.256 1.00 0.00 H ATOM 33388 1HG LYS A2110 18.505 90.428 0.943 1.00 0.00 H ATOM 33389 2HG LYS A2110 19.956 89.698 1.647 1.00 0.00 H ATOM 33390 1HD LYS A2110 21.319 90.945 -0.127 1.00 0.00 H ATOM 33391 2HD LYS A2110 19.835 91.807 -0.558 1.00 0.00 H ATOM 33392 1HE LYS A2110 19.714 92.891 1.553 1.00 0.00 H ATOM 33393 2HE LYS A2110 20.862 91.772 2.293 1.00 0.00 H ATOM 33394 1HZ LYS A2110 21.900 93.866 1.744 1.00 0.00 H ATOM 33395 2HZ LYS A2110 22.568 92.656 0.844 1.00 0.00 H ATOM 33396 3HZ LYS A2110 21.496 93.702 0.154 1.00 0.00 H ATOM 33397 N TYR A2111 19.275 85.626 -1.102 1.00 75.29 N ATOM 33398 CA TYR A2111 19.271 84.641 -2.189 1.00 75.29 C ATOM 33399 C TYR A2111 18.040 83.713 -2.095 1.00 75.29 C ATOM 33400 O TYR A2111 17.763 83.138 -1.044 1.00 75.29 O ATOM 33401 CB TYR A2111 20.612 83.885 -2.192 1.00 75.29 C ATOM 33402 CG TYR A2111 21.807 84.748 -2.579 1.00 75.29 C ATOM 33403 CD1 TYR A2111 22.265 84.770 -3.908 1.00 75.29 C ATOM 33404 CD2 TYR A2111 22.450 85.554 -1.621 1.00 75.29 C ATOM 33405 CE1 TYR A2111 23.329 85.609 -4.288 1.00 75.29 C ATOM 33406 CE2 TYR A2111 23.536 86.373 -1.983 1.00 75.29 C ATOM 33407 CZ TYR A2111 23.975 86.406 -3.322 1.00 75.29 C ATOM 33408 OH TYR A2111 25.009 87.204 -3.684 1.00 75.29 O ATOM 33409 H TYR A2111 19.802 85.430 -0.262 1.00 0.00 H ATOM 33410 HA TYR A2111 19.155 85.171 -3.135 1.00 0.00 H ATOM 33411 1HB TYR A2111 20.799 83.471 -1.199 1.00 0.00 H ATOM 33412 2HB TYR A2111 20.557 83.049 -2.889 1.00 0.00 H ATOM 33413 HD1 TYR A2111 21.796 84.132 -4.657 1.00 0.00 H ATOM 33414 HD2 TYR A2111 22.108 85.547 -0.586 1.00 0.00 H ATOM 33415 HE1 TYR A2111 23.674 85.617 -5.322 1.00 0.00 H ATOM 33416 HE2 TYR A2111 24.037 86.980 -1.228 1.00 0.00 H ATOM 33417 HH TYR A2111 25.329 87.680 -2.914 1.00 0.00 H ATOM 33418 N LYS A2112 17.279 83.545 -3.194 1.00 60.59 N ATOM 33419 CA LYS A2112 16.081 82.674 -3.236 1.00 60.59 C ATOM 33420 C LYS A2112 16.481 81.203 -3.464 1.00 60.59 C ATOM 33421 O LYS A2112 17.059 80.873 -4.498 1.00 60.59 O ATOM 33422 CB LYS A2112 15.052 83.136 -4.300 1.00 60.59 C ATOM 33423 CG LYS A2112 14.189 84.357 -3.904 1.00 60.59 C ATOM 33424 CD LYS A2112 12.976 84.554 -4.848 1.00 60.59 C ATOM 33425 CE LYS A2112 12.059 85.707 -4.383 1.00 60.59 C ATOM 33426 NZ LYS A2112 10.762 85.783 -5.125 1.00 60.59 N ATOM 33427 H LYS A2112 17.552 84.047 -4.027 1.00 0.00 H ATOM 33428 HA LYS A2112 15.592 82.711 -2.262 1.00 0.00 H ATOM 33429 1HB LYS A2112 15.573 83.394 -5.223 1.00 0.00 H ATOM 33430 2HB LYS A2112 14.370 82.317 -4.527 1.00 0.00 H ATOM 33431 1HG LYS A2112 13.817 84.225 -2.887 1.00 0.00 H ATOM 33432 2HG LYS A2112 14.799 85.259 -3.934 1.00 0.00 H ATOM 33433 1HD LYS A2112 13.330 84.775 -5.855 1.00 0.00 H ATOM 33434 2HD LYS A2112 12.388 83.636 -4.881 1.00 0.00 H ATOM 33435 1HE LYS A2112 11.832 85.587 -3.324 1.00 0.00 H ATOM 33436 2HE LYS A2112 12.575 86.658 -4.515 1.00 0.00 H ATOM 33437 1HZ LYS A2112 10.216 86.556 -4.771 1.00 0.00 H ATOM 33438 2HZ LYS A2112 10.944 85.922 -6.109 1.00 0.00 H ATOM 33439 3HZ LYS A2112 10.249 84.923 -4.996 1.00 0.00 H ATOM 33440 N HIS A2113 16.095 80.302 -2.555 1.00 61.33 N ATOM 33441 CA HIS A2113 16.267 78.847 -2.706 1.00 61.33 C ATOM 33442 C HIS A2113 14.956 78.160 -3.129 1.00 61.33 C ATOM 33443 O HIS A2113 13.910 78.427 -2.543 1.00 61.33 O ATOM 33444 CB HIS A2113 16.842 78.230 -1.416 1.00 61.33 C ATOM 33445 CG HIS A2113 18.140 77.509 -1.667 1.00 61.33 C ATOM 33446 ND1 HIS A2113 18.299 76.241 -2.188 1.00 61.33 N ATOM 33447 CD2 HIS A2113 19.391 78.038 -1.497 1.00 61.33 C ATOM 33448 CE1 HIS A2113 19.617 76.018 -2.333 1.00 61.33 C ATOM 33449 NE2 HIS A2113 20.316 77.088 -1.927 1.00 61.33 N ATOM 33450 H HIS A2113 15.659 80.661 -1.717 1.00 0.00 H ATOM 33451 HA HIS A2113 16.966 78.646 -3.517 1.00 0.00 H ATOM 33452 1HB HIS A2113 17.006 79.016 -0.678 1.00 0.00 H ATOM 33453 2HB HIS A2113 16.121 77.531 -0.994 1.00 0.00 H ATOM 33454 HD2 HIS A2113 19.617 79.028 -1.102 1.00 0.00 H ATOM 33455 HE1 HIS A2113 20.070 75.107 -2.722 1.00 0.00 H ATOM 33456 HE2 HIS A2113 21.322 77.175 -1.937 1.00 0.00 H ATOM 33457 N LYS A2114 15.008 77.259 -4.124 1.00 55.58 N ATOM 33458 CA LYS A2114 13.821 76.587 -4.696 1.00 55.58 C ATOM 33459 C LYS A2114 13.215 75.459 -3.829 1.00 55.58 C ATOM 33460 O LYS A2114 12.122 75.019 -4.158 1.00 55.58 O ATOM 33461 CB LYS A2114 14.107 76.113 -6.147 1.00 55.58 C ATOM 33462 CG LYS A2114 13.890 77.208 -7.214 1.00 55.58 C ATOM 33463 CD LYS A2114 14.092 76.664 -8.643 1.00 55.58 C ATOM 33464 CE LYS A2114 13.740 77.710 -9.716 1.00 55.58 C ATOM 33465 NZ LYS A2114 13.934 77.181 -11.095 1.00 55.58 N ATOM 33466 H LYS A2114 15.923 77.039 -4.492 1.00 0.00 H ATOM 33467 HA LYS A2114 12.997 77.301 -4.720 1.00 0.00 H ATOM 33468 1HB LYS A2114 15.138 75.765 -6.220 1.00 0.00 H ATOM 33469 2HB LYS A2114 13.460 75.269 -6.388 1.00 0.00 H ATOM 33470 1HG LYS A2114 12.877 77.604 -7.130 1.00 0.00 H ATOM 33471 2HG LYS A2114 14.594 78.023 -7.047 1.00 0.00 H ATOM 33472 1HD LYS A2114 15.133 76.366 -8.776 1.00 0.00 H ATOM 33473 2HD LYS A2114 13.460 75.789 -8.792 1.00 0.00 H ATOM 33474 1HE LYS A2114 12.701 78.015 -9.600 1.00 0.00 H ATOM 33475 2HE LYS A2114 14.371 78.590 -9.587 1.00 0.00 H ATOM 33476 1HZ LYS A2114 13.694 77.896 -11.767 1.00 0.00 H ATOM 33477 2HZ LYS A2114 14.900 76.912 -11.221 1.00 0.00 H ATOM 33478 3HZ LYS A2114 13.340 76.376 -11.234 1.00 0.00 H ATOM 33479 N SER A2115 13.862 74.990 -2.750 1.00 54.58 N ATOM 33480 CA SER A2115 13.396 73.769 -2.042 1.00 54.58 C ATOM 33481 C SER A2115 14.008 73.471 -0.649 1.00 54.58 C ATOM 33482 O SER A2115 13.993 72.325 -0.216 1.00 54.58 O ATOM 33483 CB SER A2115 13.587 72.554 -2.975 1.00 54.58 C ATOM 33484 OG SER A2115 14.894 72.546 -3.527 1.00 54.58 O ATOM 33485 H SER A2115 14.681 75.473 -2.410 1.00 0.00 H ATOM 33486 HA SER A2115 12.337 73.886 -1.810 1.00 0.00 H ATOM 33487 1HB SER A2115 13.417 71.635 -2.414 1.00 0.00 H ATOM 33488 2HB SER A2115 12.849 72.590 -3.775 1.00 0.00 H ATOM 33489 HG SER A2115 15.337 73.319 -3.169 1.00 0.00 H ATOM 33490 N SER A2116 14.551 74.448 0.093 1.00 57.86 N ATOM 33491 CA SER A2116 15.257 74.199 1.377 1.00 57.86 C ATOM 33492 C SER A2116 14.865 75.222 2.461 1.00 57.86 C ATOM 33493 O SER A2116 14.496 76.338 2.084 1.00 57.86 O ATOM 33494 CB SER A2116 16.767 74.195 1.096 1.00 57.86 C ATOM 33495 OG SER A2116 17.552 73.862 2.221 1.00 57.86 O ATOM 33496 H SER A2116 14.469 75.396 -0.248 1.00 0.00 H ATOM 33497 HA SER A2116 14.949 73.224 1.757 1.00 0.00 H ATOM 33498 1HB SER A2116 16.987 73.482 0.303 1.00 0.00 H ATOM 33499 2HB SER A2116 17.074 75.180 0.746 1.00 0.00 H ATOM 33500 HG SER A2116 16.934 73.706 2.939 1.00 0.00 H ATOM 33501 N PRO A2117 14.935 74.896 3.779 1.00 61.50 N ATOM 33502 CA PRO A2117 14.619 75.834 4.859 1.00 61.50 C ATOM 33503 C PRO A2117 15.395 77.136 4.692 1.00 61.50 C ATOM 33504 O PRO A2117 16.500 77.136 4.149 1.00 61.50 O ATOM 33505 CB PRO A2117 15.004 75.147 6.177 1.00 61.50 C ATOM 33506 CG PRO A2117 15.012 73.665 5.829 1.00 61.50 C ATOM 33507 CD PRO A2117 15.402 73.641 4.356 1.00 61.50 C ATOM 33508 HA PRO A2117 13.537 76.033 4.859 1.00 0.00 H ATOM 33509 1HB PRO A2117 15.983 75.513 6.520 1.00 0.00 H ATOM 33510 2HB PRO A2117 14.274 75.400 6.960 1.00 0.00 H ATOM 33511 1HG PRO A2117 15.726 73.128 6.471 1.00 0.00 H ATOM 33512 2HG PRO A2117 14.022 73.225 6.018 1.00 0.00 H ATOM 33513 1HD PRO A2117 16.496 73.569 4.267 1.00 0.00 H ATOM 33514 2HD PRO A2117 14.915 72.787 3.862 1.00 0.00 H ATOM 33515 N LEU A2118 14.841 78.243 5.178 1.00 76.78 N ATOM 33516 CA LEU A2118 15.498 79.549 5.172 1.00 76.78 C ATOM 33517 C LEU A2118 16.646 79.557 6.202 1.00 76.78 C ATOM 33518 O LEU A2118 16.561 80.229 7.225 1.00 76.78 O ATOM 33519 CB LEU A2118 14.432 80.627 5.430 1.00 76.78 C ATOM 33520 CG LEU A2118 13.393 80.760 4.298 1.00 76.78 C ATOM 33521 CD1 LEU A2118 12.054 81.211 4.864 1.00 76.78 C ATOM 33522 CD2 LEU A2118 13.846 81.767 3.239 1.00 76.78 C ATOM 33523 H LEU A2118 13.914 78.160 5.570 1.00 0.00 H ATOM 33524 HA LEU A2118 15.948 79.705 4.192 1.00 0.00 H ATOM 33525 1HB LEU A2118 13.911 80.386 6.355 1.00 0.00 H ATOM 33526 2HB LEU A2118 14.933 81.587 5.559 1.00 0.00 H ATOM 33527 HG LEU A2118 13.253 79.792 3.817 1.00 0.00 H ATOM 33528 1HD1 LEU A2118 11.329 81.301 4.055 1.00 0.00 H ATOM 33529 2HD1 LEU A2118 11.700 80.478 5.588 1.00 0.00 H ATOM 33530 3HD1 LEU A2118 12.173 82.177 5.353 1.00 0.00 H ATOM 33531 1HD2 LEU A2118 13.091 81.836 2.456 1.00 0.00 H ATOM 33532 2HD2 LEU A2118 13.980 82.745 3.701 1.00 0.00 H ATOM 33533 3HD2 LEU A2118 14.790 81.438 2.805 1.00 0.00 H ATOM 33534 N LEU A2119 17.697 78.762 5.952 1.00 84.21 N ATOM 33535 CA LEU A2119 18.772 78.444 6.901 1.00 84.21 C ATOM 33536 C LEU A2119 19.416 79.702 7.508 1.00 84.21 C ATOM 33537 O LEU A2119 19.525 79.740 8.732 1.00 84.21 O ATOM 33538 CB LEU A2119 19.848 77.527 6.266 1.00 84.21 C ATOM 33539 CG LEU A2119 19.407 76.128 5.798 1.00 84.21 C ATOM 33540 CD1 LEU A2119 20.549 75.441 5.048 1.00 84.21 C ATOM 33541 CD2 LEU A2119 19.001 75.227 6.959 1.00 84.21 C ATOM 33542 H LEU A2119 17.724 78.362 5.025 1.00 0.00 H ATOM 33543 HA LEU A2119 18.339 77.916 7.750 1.00 0.00 H ATOM 33544 1HB LEU A2119 20.265 78.032 5.396 1.00 0.00 H ATOM 33545 2HB LEU A2119 20.649 77.377 6.991 1.00 0.00 H ATOM 33546 HG LEU A2119 18.551 76.221 5.130 1.00 0.00 H ATOM 33547 1HD1 LEU A2119 20.227 74.452 4.721 1.00 0.00 H ATOM 33548 2HD1 LEU A2119 20.825 76.037 4.178 1.00 0.00 H ATOM 33549 3HD1 LEU A2119 21.410 75.341 5.708 1.00 0.00 H ATOM 33550 1HD2 LEU A2119 18.698 74.252 6.574 1.00 0.00 H ATOM 33551 2HD2 LEU A2119 19.846 75.102 7.637 1.00 0.00 H ATOM 33552 3HD2 LEU A2119 18.168 75.679 7.497 1.00 0.00 H ATOM 33553 N PRO A2120 19.766 80.762 6.740 1.00 86.51 N ATOM 33554 CA PRO A2120 20.300 81.989 7.335 1.00 86.51 C ATOM 33555 C PRO A2120 19.321 82.658 8.313 1.00 86.51 C ATOM 33556 O PRO A2120 19.738 83.140 9.363 1.00 86.51 O ATOM 33557 CB PRO A2120 20.639 82.916 6.160 1.00 86.51 C ATOM 33558 CG PRO A2120 20.811 81.963 4.980 1.00 86.51 C ATOM 33559 CD PRO A2120 19.781 80.881 5.285 1.00 86.51 C ATOM 33560 HA PRO A2120 21.217 81.751 7.894 1.00 0.00 H ATOM 33561 1HB PRO A2120 19.829 83.645 6.010 1.00 0.00 H ATOM 33562 2HB PRO A2120 21.551 83.490 6.385 1.00 0.00 H ATOM 33563 1HG PRO A2120 20.627 82.493 4.034 1.00 0.00 H ATOM 33564 2HG PRO A2120 21.845 81.590 4.940 1.00 0.00 H ATOM 33565 1HD PRO A2120 18.796 81.195 4.911 1.00 0.00 H ATOM 33566 2HD PRO A2120 20.091 79.936 4.814 1.00 0.00 H ATOM 33567 N LEU A2121 18.014 82.640 8.012 1.00 86.86 N ATOM 33568 CA LEU A2121 16.987 83.198 8.901 1.00 86.86 C ATOM 33569 C LEU A2121 16.815 82.356 10.169 1.00 86.86 C ATOM 33570 O LEU A2121 16.620 82.922 11.239 1.00 86.86 O ATOM 33571 CB LEU A2121 15.634 83.347 8.177 1.00 86.86 C ATOM 33572 CG LEU A2121 15.611 84.292 6.964 1.00 86.86 C ATOM 33573 CD1 LEU A2121 14.191 84.356 6.402 1.00 86.86 C ATOM 33574 CD2 LEU A2121 16.024 85.717 7.330 1.00 86.86 C ATOM 33575 H LEU A2121 17.733 82.224 7.136 1.00 0.00 H ATOM 33576 HA LEU A2121 17.310 84.187 9.225 1.00 0.00 H ATOM 33577 1HB LEU A2121 15.316 82.366 7.831 1.00 0.00 H ATOM 33578 2HB LEU A2121 14.897 83.715 8.890 1.00 0.00 H ATOM 33579 HG LEU A2121 16.301 83.925 6.204 1.00 0.00 H ATOM 33580 1HD1 LEU A2121 14.171 85.025 5.542 1.00 0.00 H ATOM 33581 2HD1 LEU A2121 13.877 83.359 6.093 1.00 0.00 H ATOM 33582 3HD1 LEU A2121 13.513 84.730 7.168 1.00 0.00 H ATOM 33583 1HD2 LEU A2121 15.993 86.346 6.439 1.00 0.00 H ATOM 33584 2HD2 LEU A2121 15.339 86.114 8.079 1.00 0.00 H ATOM 33585 3HD2 LEU A2121 17.037 85.711 7.733 1.00 0.00 H ATOM 33586 N LEU A2122 16.916 81.026 10.075 1.00 87.57 N ATOM 33587 CA LEU A2122 16.895 80.147 11.252 1.00 87.57 C ATOM 33588 C LEU A2122 18.117 80.365 12.152 1.00 87.57 C ATOM 33589 O LEU A2122 17.983 80.376 13.374 1.00 87.57 O ATOM 33590 CB LEU A2122 16.814 78.674 10.821 1.00 87.57 C ATOM 33591 CG LEU A2122 15.434 78.226 10.321 1.00 87.57 C ATOM 33592 CD1 LEU A2122 15.540 76.826 9.714 1.00 87.57 C ATOM 33593 CD2 LEU A2122 14.403 78.179 11.453 1.00 87.57 C ATOM 33594 H LEU A2122 17.011 80.616 9.157 1.00 0.00 H ATOM 33595 HA LEU A2122 16.013 80.386 11.845 1.00 0.00 H ATOM 33596 1HB LEU A2122 17.536 78.505 10.024 1.00 0.00 H ATOM 33597 2HB LEU A2122 17.088 78.048 11.670 1.00 0.00 H ATOM 33598 HG LEU A2122 15.077 78.924 9.564 1.00 0.00 H ATOM 33599 1HD1 LEU A2122 14.559 76.509 9.359 1.00 0.00 H ATOM 33600 2HD1 LEU A2122 16.239 76.844 8.878 1.00 0.00 H ATOM 33601 3HD1 LEU A2122 15.895 76.128 10.471 1.00 0.00 H ATOM 33602 1HD2 LEU A2122 13.440 77.857 11.055 1.00 0.00 H ATOM 33603 2HD2 LEU A2122 14.733 77.475 12.217 1.00 0.00 H ATOM 33604 3HD2 LEU A2122 14.300 79.171 11.894 1.00 0.00 H ATOM 33605 N ILE A2123 19.294 80.598 11.564 1.00 88.69 N ATOM 33606 CA ILE A2123 20.497 80.950 12.330 1.00 88.69 C ATOM 33607 C ILE A2123 20.286 82.292 13.043 1.00 88.69 C ATOM 33608 O ILE A2123 20.545 82.379 14.243 1.00 88.69 O ATOM 33609 CB ILE A2123 21.749 80.949 11.425 1.00 88.69 C ATOM 33610 CG1 ILE A2123 22.046 79.529 10.889 1.00 88.69 C ATOM 33611 CG2 ILE A2123 22.979 81.457 12.203 1.00 88.69 C ATOM 33612 CD1 ILE A2123 22.968 79.527 9.665 1.00 88.69 C ATOM 33613 H ILE A2123 19.354 80.528 10.559 1.00 0.00 H ATOM 33614 HA ILE A2123 20.638 80.206 13.113 1.00 0.00 H ATOM 33615 HB ILE A2123 21.580 81.600 10.568 1.00 0.00 H ATOM 33616 1HG1 ILE A2123 22.509 78.933 11.675 1.00 0.00 H ATOM 33617 2HG1 ILE A2123 21.110 79.040 10.618 1.00 0.00 H ATOM 33618 1HG2 ILE A2123 23.851 81.448 11.549 1.00 0.00 H ATOM 33619 2HG2 ILE A2123 22.796 82.473 12.550 1.00 0.00 H ATOM 33620 3HG2 ILE A2123 23.161 80.808 13.060 1.00 0.00 H ATOM 33621 1HD1 ILE A2123 23.136 78.501 9.337 1.00 0.00 H ATOM 33622 2HD1 ILE A2123 22.503 80.094 8.857 1.00 0.00 H ATOM 33623 3HD1 ILE A2123 23.921 79.984 9.927 1.00 0.00 H ATOM 33624 N PHE A2124 19.757 83.319 12.361 1.00 89.58 N ATOM 33625 CA PHE A2124 19.416 84.589 13.016 1.00 89.58 C ATOM 33626 C PHE A2124 18.407 84.408 14.145 1.00 89.58 C ATOM 33627 O PHE A2124 18.636 84.912 15.243 1.00 89.58 O ATOM 33628 CB PHE A2124 18.862 85.614 12.013 1.00 89.58 C ATOM 33629 CG PHE A2124 19.883 86.292 11.123 1.00 89.58 C ATOM 33630 CD1 PHE A2124 21.116 86.728 11.650 1.00 89.58 C ATOM 33631 CD2 PHE A2124 19.563 86.565 9.780 1.00 89.58 C ATOM 33632 CE1 PHE A2124 22.030 87.405 10.832 1.00 89.58 C ATOM 33633 CE2 PHE A2124 20.474 87.257 8.965 1.00 89.58 C ATOM 33634 CZ PHE A2124 21.705 87.677 9.496 1.00 89.58 C ATOM 33635 H PHE A2124 19.588 83.215 11.370 1.00 0.00 H ATOM 33636 HA PHE A2124 20.322 85.005 13.458 1.00 0.00 H ATOM 33637 1HB PHE A2124 18.140 85.129 11.357 1.00 0.00 H ATOM 33638 2HB PHE A2124 18.336 86.402 12.551 1.00 0.00 H ATOM 33639 HD1 PHE A2124 21.347 86.531 12.697 1.00 0.00 H ATOM 33640 HD2 PHE A2124 18.606 86.238 9.372 1.00 0.00 H ATOM 33641 HE1 PHE A2124 22.993 87.719 11.235 1.00 0.00 H ATOM 33642 HE2 PHE A2124 20.230 87.469 7.924 1.00 0.00 H ATOM 33643 HZ PHE A2124 22.406 88.218 8.863 1.00 0.00 H ATOM 33644 N HIS A2125 17.339 83.651 13.894 1.00 90.67 N ATOM 33645 CA HIS A2125 16.343 83.306 14.901 1.00 90.67 C ATOM 33646 C HIS A2125 16.998 82.734 16.156 1.00 90.67 C ATOM 33647 O HIS A2125 16.759 83.256 17.239 1.00 90.67 O ATOM 33648 CB HIS A2125 15.335 82.334 14.283 1.00 90.67 C ATOM 33649 CG HIS A2125 14.471 81.610 15.278 1.00 90.67 C ATOM 33650 ND1 HIS A2125 14.772 80.429 15.926 1.00 90.67 N ATOM 33651 CD2 HIS A2125 13.221 81.986 15.676 1.00 90.67 C ATOM 33652 CE1 HIS A2125 13.715 80.101 16.688 1.00 90.67 C ATOM 33653 NE2 HIS A2125 12.740 81.019 16.565 1.00 90.67 N ATOM 33654 H HIS A2125 17.227 83.305 12.952 1.00 0.00 H ATOM 33655 HA HIS A2125 15.818 84.207 15.217 1.00 0.00 H ATOM 33656 1HB HIS A2125 14.677 82.876 13.603 1.00 0.00 H ATOM 33657 2HB HIS A2125 15.866 81.584 13.696 1.00 0.00 H ATOM 33658 HD2 HIS A2125 12.691 82.880 15.344 1.00 0.00 H ATOM 33659 HE1 HIS A2125 13.638 79.221 17.325 1.00 0.00 H ATOM 33660 HE2 HIS A2125 11.844 80.996 17.031 1.00 0.00 H ATOM 33661 N ASN A2126 17.875 81.739 16.013 1.00 90.03 N ATOM 33662 CA ASN A2126 18.543 81.113 17.150 1.00 90.03 C ATOM 33663 C ASN A2126 19.445 82.100 17.906 1.00 90.03 C ATOM 33664 O ASN A2126 19.398 82.175 19.131 1.00 90.03 O ATOM 33665 CB ASN A2126 19.325 79.894 16.643 1.00 90.03 C ATOM 33666 CG ASN A2126 18.442 78.754 16.171 1.00 90.03 C ATOM 33667 OD1 ASN A2126 17.224 78.759 16.302 1.00 90.03 O ATOM 33668 ND2 ASN A2126 19.036 77.732 15.607 1.00 90.03 N ATOM 33669 H ASN A2126 18.080 81.411 15.080 1.00 0.00 H ATOM 33670 HA ASN A2126 17.783 80.789 17.863 1.00 0.00 H ATOM 33671 1HB ASN A2126 19.968 80.194 15.814 1.00 0.00 H ATOM 33672 2HB ASN A2126 19.970 79.519 17.438 1.00 0.00 H ATOM 33673 1HD2 ASN A2126 18.494 76.957 15.280 1.00 0.00 H ATOM 33674 2HD2 ASN A2126 20.030 77.727 15.503 1.00 0.00 H ATOM 33675 N VAL A2127 20.221 82.919 17.192 1.00 89.00 N ATOM 33676 CA VAL A2127 21.149 83.885 17.803 1.00 89.00 C ATOM 33677 C VAL A2127 20.414 85.021 18.543 1.00 89.00 C ATOM 33678 O VAL A2127 20.960 85.557 19.512 1.00 89.00 O ATOM 33679 CB VAL A2127 22.141 84.384 16.730 1.00 89.00 C ATOM 33680 CG1 VAL A2127 23.119 85.429 17.258 1.00 89.00 C ATOM 33681 CG2 VAL A2127 23.028 83.241 16.211 1.00 89.00 C ATOM 33682 H VAL A2127 20.160 82.864 16.185 1.00 0.00 H ATOM 33683 HA VAL A2127 21.701 83.380 18.596 1.00 0.00 H ATOM 33684 HB VAL A2127 21.578 84.799 15.893 1.00 0.00 H ATOM 33685 1HG1 VAL A2127 23.789 85.739 16.455 1.00 0.00 H ATOM 33686 2HG1 VAL A2127 22.565 86.294 17.623 1.00 0.00 H ATOM 33687 3HG1 VAL A2127 23.704 85.001 18.072 1.00 0.00 H ATOM 33688 1HG2 VAL A2127 23.714 83.626 15.457 1.00 0.00 H ATOM 33689 2HG2 VAL A2127 23.598 82.818 17.039 1.00 0.00 H ATOM 33690 3HG2 VAL A2127 22.402 82.466 15.769 1.00 0.00 H ATOM 33691 N CYS A2128 19.168 85.350 18.162 1.00 88.69 N ATOM 33692 CA CYS A2128 18.321 86.348 18.835 1.00 88.69 C ATOM 33693 C CYS A2128 17.861 85.950 20.252 1.00 88.69 C ATOM 33694 O CYS A2128 17.485 86.839 21.023 1.00 88.69 O ATOM 33695 CB CYS A2128 17.095 86.663 17.957 1.00 88.69 C ATOM 33696 SG CYS A2128 17.552 87.674 16.519 1.00 88.69 S ATOM 33697 H CYS A2128 18.809 84.865 17.353 1.00 0.00 H ATOM 33698 HA CYS A2128 18.903 87.259 18.973 1.00 0.00 H ATOM 33699 1HB CYS A2128 16.642 85.731 17.617 1.00 0.00 H ATOM 33700 2HB CYS A2128 16.349 87.192 18.550 1.00 0.00 H ATOM 33701 HG CYS A2128 16.327 87.753 16.010 1.00 0.00 H ATOM 33702 N PHE A2129 17.893 84.663 20.623 1.00 86.59 N ATOM 33703 CA PHE A2129 17.464 84.214 21.956 1.00 86.59 C ATOM 33704 C PHE A2129 18.453 84.581 23.067 1.00 86.59 C ATOM 33705 O PHE A2129 18.017 84.862 24.185 1.00 86.59 O ATOM 33706 CB PHE A2129 17.184 82.703 21.961 1.00 86.59 C ATOM 33707 CG PHE A2129 15.825 82.353 21.394 1.00 86.59 C ATOM 33708 CD1 PHE A2129 14.700 82.239 22.235 1.00 86.59 C ATOM 33709 CD2 PHE A2129 15.675 82.195 20.012 1.00 86.59 C ATOM 33710 CE1 PHE A2129 13.433 81.968 21.687 1.00 86.59 C ATOM 33711 CE2 PHE A2129 14.405 81.969 19.462 1.00 86.59 C ATOM 33712 CZ PHE A2129 13.283 81.839 20.295 1.00 86.59 C ATOM 33713 H PHE A2129 18.226 83.981 19.957 1.00 0.00 H ATOM 33714 HA PHE A2129 16.542 84.736 22.217 1.00 0.00 H ATOM 33715 1HB PHE A2129 17.947 82.189 21.378 1.00 0.00 H ATOM 33716 2HB PHE A2129 17.243 82.326 22.982 1.00 0.00 H ATOM 33717 HD1 PHE A2129 14.825 82.364 23.311 1.00 0.00 H ATOM 33718 HD2 PHE A2129 16.542 82.294 19.358 1.00 0.00 H ATOM 33719 HE1 PHE A2129 12.568 81.860 22.341 1.00 0.00 H ATOM 33720 HE2 PHE A2129 14.292 81.894 18.381 1.00 0.00 H ATOM 33721 HZ PHE A2129 12.302 81.637 19.868 1.00 0.00 H ATOM 33722 N SER A2130 19.760 84.634 22.784 1.00 83.81 N ATOM 33723 CA SER A2130 20.758 84.873 23.835 1.00 83.81 C ATOM 33724 C SER A2130 20.768 86.339 24.305 1.00 83.81 C ATOM 33725 O SER A2130 20.977 87.253 23.496 1.00 83.81 O ATOM 33726 CB SER A2130 22.156 84.460 23.403 1.00 83.81 C ATOM 33727 OG SER A2130 23.093 84.754 24.428 1.00 83.81 O ATOM 33728 H SER A2130 20.070 84.509 21.831 1.00 0.00 H ATOM 33729 HA SER A2130 20.489 84.278 24.709 1.00 0.00 H ATOM 33730 1HB SER A2130 22.168 83.393 23.181 1.00 0.00 H ATOM 33731 2HB SER A2130 22.425 84.987 22.489 1.00 0.00 H ATOM 33732 HG SER A2130 22.588 85.147 25.144 1.00 0.00 H ATOM 33733 N PRO A2131 20.618 86.607 25.617 1.00 80.37 N ATOM 33734 CA PRO A2131 20.603 87.965 26.162 1.00 80.37 C ATOM 33735 C PRO A2131 21.874 88.775 25.871 1.00 80.37 C ATOM 33736 O PRO A2131 21.788 89.974 25.605 1.00 80.37 O ATOM 33737 CB PRO A2131 20.405 87.792 27.672 1.00 80.37 C ATOM 33738 CG PRO A2131 19.714 86.438 27.803 1.00 80.37 C ATOM 33739 CD PRO A2131 20.311 85.635 26.658 1.00 80.37 C ATOM 33740 HA PRO A2131 19.753 88.517 25.734 1.00 0.00 H ATOM 33741 1HB PRO A2131 21.377 87.828 28.185 1.00 0.00 H ATOM 33742 2HB PRO A2131 19.801 88.621 28.069 1.00 0.00 H ATOM 33743 1HG PRO A2131 19.917 86.002 28.792 1.00 0.00 H ATOM 33744 2HG PRO A2131 18.623 86.559 27.727 1.00 0.00 H ATOM 33745 1HD PRO A2131 21.228 85.133 27.000 1.00 0.00 H ATOM 33746 2HD PRO A2131 19.575 84.898 26.303 1.00 0.00 H ATOM 33747 N ALA A2132 23.042 88.125 25.869 1.00 82.50 N ATOM 33748 CA ALA A2132 24.334 88.759 25.596 1.00 82.50 C ATOM 33749 C ALA A2132 24.493 89.199 24.126 1.00 82.50 C ATOM 33750 O ALA A2132 25.280 90.097 23.821 1.00 82.50 O ATOM 33751 CB ALA A2132 25.425 87.774 26.027 1.00 82.50 C ATOM 33752 H ALA A2132 23.013 87.136 26.072 1.00 0.00 H ATOM 33753 HA ALA A2132 24.394 89.673 26.187 1.00 0.00 H ATOM 33754 1HB ALA A2132 26.405 88.212 25.838 1.00 0.00 H ATOM 33755 2HB ALA A2132 25.322 87.559 27.090 1.00 0.00 H ATOM 33756 3HB ALA A2132 25.325 86.850 25.459 1.00 0.00 H ATOM 33757 N ASN A2133 23.706 88.614 23.221 1.00 86.31 N ATOM 33758 CA ASN A2133 23.751 88.893 21.787 1.00 86.31 C ATOM 33759 C ASN A2133 22.854 90.062 21.381 1.00 86.31 C ATOM 33760 O ASN A2133 23.202 90.825 20.476 1.00 86.31 O ATOM 33761 CB ASN A2133 23.364 87.602 21.057 1.00 86.31 C ATOM 33762 CG ASN A2133 24.413 86.526 21.231 1.00 86.31 C ATOM 33763 OD1 ASN A2133 25.532 86.788 21.642 1.00 86.31 O ATOM 33764 ND2 ASN A2133 24.115 85.309 20.850 1.00 86.31 N ATOM 33765 H ASN A2133 23.044 87.936 23.569 1.00 0.00 H ATOM 33766 HA ASN A2133 24.769 89.183 21.522 1.00 0.00 H ATOM 33767 1HB ASN A2133 22.409 87.240 21.439 1.00 0.00 H ATOM 33768 2HB ASN A2133 23.234 87.809 19.995 1.00 0.00 H ATOM 33769 1HD2 ASN A2133 24.787 84.574 20.952 1.00 0.00 H ATOM 33770 2HD2 ASN A2133 23.217 85.114 20.457 1.00 0.00 H ATOM 33771 N LYS A2134 21.727 90.242 22.078 1.00 87.17 N ATOM 33772 CA LYS A2134 20.710 91.261 21.771 1.00 87.17 C ATOM 33773 C LYS A2134 21.273 92.674 21.540 1.00 87.17 C ATOM 33774 O LYS A2134 20.878 93.268 20.538 1.00 87.17 O ATOM 33775 CB LYS A2134 19.617 91.263 22.853 1.00 87.17 C ATOM 33776 CG LYS A2134 18.790 89.978 22.784 1.00 87.17 C ATOM 33777 CD LYS A2134 17.735 89.914 23.889 1.00 87.17 C ATOM 33778 CE LYS A2134 17.000 88.590 23.703 1.00 87.17 C ATOM 33779 NZ LYS A2134 15.845 88.440 24.608 1.00 87.17 N ATOM 33780 H LYS A2134 21.584 89.626 22.866 1.00 0.00 H ATOM 33781 HA LYS A2134 20.254 91.017 20.811 1.00 0.00 H ATOM 33782 1HB LYS A2134 20.079 91.355 23.836 1.00 0.00 H ATOM 33783 2HB LYS A2134 18.969 92.129 22.714 1.00 0.00 H ATOM 33784 1HG LYS A2134 18.286 89.921 21.819 1.00 0.00 H ATOM 33785 2HG LYS A2134 19.448 89.116 22.883 1.00 0.00 H ATOM 33786 1HD LYS A2134 18.223 89.968 24.862 1.00 0.00 H ATOM 33787 2HD LYS A2134 17.057 90.763 23.794 1.00 0.00 H ATOM 33788 1HE LYS A2134 16.642 88.513 22.678 1.00 0.00 H ATOM 33789 2HE LYS A2134 17.686 87.764 23.888 1.00 0.00 H ATOM 33790 1HZ LYS A2134 15.400 87.549 24.442 1.00 0.00 H ATOM 33791 2HZ LYS A2134 16.160 88.485 25.567 1.00 0.00 H ATOM 33792 3HZ LYS A2134 15.183 89.183 24.437 1.00 0.00 H ATOM 33793 N PRO A2135 22.211 93.216 22.350 1.00 82.90 N ATOM 33794 CA PRO A2135 22.774 94.547 22.107 1.00 82.90 C ATOM 33795 C PRO A2135 23.509 94.652 20.763 1.00 82.90 C ATOM 33796 O PRO A2135 23.358 95.646 20.058 1.00 82.90 O ATOM 33797 CB PRO A2135 23.736 94.828 23.270 1.00 82.90 C ATOM 33798 CG PRO A2135 23.372 93.810 24.349 1.00 82.90 C ATOM 33799 CD PRO A2135 22.767 92.649 23.572 1.00 82.90 C ATOM 33800 HA PRO A2135 21.963 95.290 22.115 1.00 0.00 H ATOM 33801 1HB PRO A2135 24.777 94.722 22.931 1.00 0.00 H ATOM 33802 2HB PRO A2135 23.615 95.864 23.617 1.00 0.00 H ATOM 33803 1HG PRO A2135 24.268 93.521 24.917 1.00 0.00 H ATOM 33804 2HG PRO A2135 22.668 94.254 25.068 1.00 0.00 H ATOM 33805 1HD PRO A2135 23.555 91.921 23.327 1.00 0.00 H ATOM 33806 2HD PRO A2135 21.976 92.177 24.173 1.00 0.00 H ATOM 33807 N LYS A2136 24.278 93.618 20.390 1.00 83.15 N ATOM 33808 CA LYS A2136 25.046 93.584 19.135 1.00 83.15 C ATOM 33809 C LYS A2136 24.134 93.445 17.918 1.00 83.15 C ATOM 33810 O LYS A2136 24.375 94.087 16.903 1.00 83.15 O ATOM 33811 CB LYS A2136 26.063 92.431 19.152 1.00 83.15 C ATOM 33812 CG LYS A2136 27.175 92.598 20.199 1.00 83.15 C ATOM 33813 CD LYS A2136 28.167 91.432 20.073 1.00 83.15 C ATOM 33814 CE LYS A2136 29.332 91.562 21.056 1.00 83.15 C ATOM 33815 NZ LYS A2136 30.303 90.454 20.866 1.00 83.15 N ATOM 33816 H LYS A2136 24.323 92.827 21.016 1.00 0.00 H ATOM 33817 HA LYS A2136 25.589 94.524 19.035 1.00 0.00 H ATOM 33818 1HB LYS A2136 25.547 91.493 19.352 1.00 0.00 H ATOM 33819 2HB LYS A2136 26.532 92.345 18.172 1.00 0.00 H ATOM 33820 1HG LYS A2136 27.689 93.546 20.037 1.00 0.00 H ATOM 33821 2HG LYS A2136 26.736 92.609 21.197 1.00 0.00 H ATOM 33822 1HD LYS A2136 27.650 90.491 20.266 1.00 0.00 H ATOM 33823 2HD LYS A2136 28.568 91.405 19.060 1.00 0.00 H ATOM 33824 1HE LYS A2136 29.835 92.516 20.900 1.00 0.00 H ATOM 33825 2HE LYS A2136 28.951 91.540 22.077 1.00 0.00 H ATOM 33826 1HZ LYS A2136 31.064 90.556 21.523 1.00 0.00 H ATOM 33827 2HZ LYS A2136 29.839 89.570 21.023 1.00 0.00 H ATOM 33828 3HZ LYS A2136 30.666 90.482 19.924 1.00 0.00 H ATOM 33829 N ILE A2137 23.078 92.638 18.032 1.00 84.91 N ATOM 33830 CA ILE A2137 22.089 92.462 16.960 1.00 84.91 C ATOM 33831 C ILE A2137 21.283 93.751 16.758 1.00 84.91 C ATOM 33832 O ILE A2137 21.120 94.185 15.624 1.00 84.91 O ATOM 33833 CB ILE A2137 21.162 91.262 17.250 1.00 84.91 C ATOM 33834 CG1 ILE A2137 21.956 89.944 17.390 1.00 84.91 C ATOM 33835 CG2 ILE A2137 20.108 91.117 16.135 1.00 84.91 C ATOM 33836 CD1 ILE A2137 21.084 88.814 17.951 1.00 84.91 C ATOM 33837 H ILE A2137 22.962 92.129 18.897 1.00 0.00 H ATOM 33838 HA ILE A2137 22.619 92.269 16.029 1.00 0.00 H ATOM 33839 HB ILE A2137 20.653 91.417 18.201 1.00 0.00 H ATOM 33840 1HG1 ILE A2137 22.347 89.649 16.417 1.00 0.00 H ATOM 33841 2HG1 ILE A2137 22.809 90.101 18.051 1.00 0.00 H ATOM 33842 1HG2 ILE A2137 19.463 90.267 16.353 1.00 0.00 H ATOM 33843 2HG2 ILE A2137 19.507 92.024 16.082 1.00 0.00 H ATOM 33844 3HG2 ILE A2137 20.608 90.957 15.179 1.00 0.00 H ATOM 33845 1HD1 ILE A2137 21.679 87.904 18.035 1.00 0.00 H ATOM 33846 2HD1 ILE A2137 20.711 89.096 18.936 1.00 0.00 H ATOM 33847 3HD1 ILE A2137 20.244 88.637 17.281 1.00 0.00 H ATOM 33848 N LEU A2138 20.826 94.395 17.840 1.00 82.76 N ATOM 33849 CA LEU A2138 20.084 95.664 17.774 1.00 82.76 C ATOM 33850 C LEU A2138 20.911 96.815 17.197 1.00 82.76 C ATOM 33851 O LEU A2138 20.345 97.704 16.571 1.00 82.76 O ATOM 33852 CB LEU A2138 19.619 96.056 19.182 1.00 82.76 C ATOM 33853 CG LEU A2138 18.413 95.243 19.665 1.00 82.76 C ATOM 33854 CD1 LEU A2138 18.323 95.347 21.181 1.00 82.76 C ATOM 33855 CD2 LEU A2138 17.107 95.768 19.064 1.00 82.76 C ATOM 33856 H LEU A2138 21.007 93.977 18.741 1.00 0.00 H ATOM 33857 HA LEU A2138 19.212 95.522 17.137 1.00 0.00 H ATOM 33858 1HB LEU A2138 20.446 95.910 19.874 1.00 0.00 H ATOM 33859 2HB LEU A2138 19.357 97.114 19.180 1.00 0.00 H ATOM 33860 HG LEU A2138 18.535 94.201 19.369 1.00 0.00 H ATOM 33861 1HD1 LEU A2138 17.468 94.771 21.535 1.00 0.00 H ATOM 33862 2HD1 LEU A2138 19.236 94.952 21.627 1.00 0.00 H ATOM 33863 3HD1 LEU A2138 18.201 96.391 21.467 1.00 0.00 H ATOM 33864 1HD2 LEU A2138 16.272 95.168 19.427 1.00 0.00 H ATOM 33865 2HD2 LEU A2138 16.962 96.808 19.360 1.00 0.00 H ATOM 33866 3HD2 LEU A2138 17.155 95.704 17.977 1.00 0.00 H ATOM 33867 N ALA A2139 22.231 96.802 17.396 1.00 83.20 N ATOM 33868 CA ALA A2139 23.135 97.781 16.796 1.00 83.20 C ATOM 33869 C ALA A2139 23.317 97.582 15.277 1.00 83.20 C ATOM 33870 O ALA A2139 23.760 98.506 14.598 1.00 83.20 O ATOM 33871 CB ALA A2139 24.473 97.719 17.542 1.00 83.20 C ATOM 33872 H ALA A2139 22.613 96.079 17.989 1.00 0.00 H ATOM 33873 HA ALA A2139 22.690 98.769 16.914 1.00 0.00 H ATOM 33874 1HB ALA A2139 25.164 98.442 17.111 1.00 0.00 H ATOM 33875 2HB ALA A2139 24.314 97.952 18.595 1.00 0.00 H ATOM 33876 3HB ALA A2139 24.893 96.718 17.453 1.00 0.00 H ATOM 33877 N ASN A2140 22.981 96.406 14.729 1.00 84.84 N ATOM 33878 CA ASN A2140 23.046 96.139 13.293 1.00 84.84 C ATOM 33879 C ASN A2140 21.672 96.349 12.637 1.00 84.84 C ATOM 33880 O ASN A2140 20.836 95.446 12.553 1.00 84.84 O ATOM 33881 CB ASN A2140 23.658 94.752 13.033 1.00 84.84 C ATOM 33882 CG ASN A2140 24.021 94.574 11.562 1.00 84.84 C ATOM 33883 OD1 ASN A2140 23.334 95.036 10.664 1.00 84.84 O ATOM 33884 ND2 ASN A2140 25.121 93.920 11.263 1.00 84.84 N ATOM 33885 H ASN A2140 22.668 95.675 15.351 1.00 0.00 H ATOM 33886 HA ASN A2140 23.682 96.895 12.829 1.00 0.00 H ATOM 33887 1HB ASN A2140 24.552 94.628 13.646 1.00 0.00 H ATOM 33888 2HB ASN A2140 22.948 93.980 13.329 1.00 0.00 H ATOM 33889 1HD2 ASN A2140 25.380 93.790 10.306 1.00 0.00 H ATOM 33890 2HD2 ASN A2140 25.698 93.554 11.992 1.00 0.00 H ATOM 33891 N GLU A2141 21.463 97.557 12.115 1.00 81.08 N ATOM 33892 CA GLU A2141 20.202 97.970 11.493 1.00 81.08 C ATOM 33893 C GLU A2141 19.806 97.097 10.283 1.00 81.08 C ATOM 33894 O GLU A2141 18.617 96.880 10.032 1.00 81.08 O ATOM 33895 CB GLU A2141 20.340 99.449 11.107 1.00 81.08 C ATOM 33896 CG GLU A2141 18.987 100.121 10.840 1.00 81.08 C ATOM 33897 CD GLU A2141 19.111 101.628 10.563 1.00 81.08 C ATOM 33898 OE1 GLU A2141 18.045 102.281 10.516 1.00 81.08 O ATOM 33899 OE2 GLU A2141 20.254 102.109 10.388 1.00 81.08 O ATOM 33900 H GLU A2141 22.228 98.215 12.159 1.00 0.00 H ATOM 33901 HA GLU A2141 19.400 97.846 12.222 1.00 0.00 H ATOM 33902 1HB GLU A2141 20.847 99.988 11.907 1.00 0.00 H ATOM 33903 2HB GLU A2141 20.957 99.536 10.213 1.00 0.00 H ATOM 33904 1HG GLU A2141 18.520 99.643 9.979 1.00 0.00 H ATOM 33905 2HG GLU A2141 18.340 99.966 11.702 1.00 0.00 H ATOM 33906 N LYS A2142 20.779 96.511 9.566 1.00 85.11 N ATOM 33907 CA LYS A2142 20.502 95.640 8.412 1.00 85.11 C ATOM 33908 C LYS A2142 19.793 94.353 8.830 1.00 85.11 C ATOM 33909 O LYS A2142 18.839 93.947 8.166 1.00 85.11 O ATOM 33910 CB LYS A2142 21.782 95.273 7.655 1.00 85.11 C ATOM 33911 CG LYS A2142 22.611 96.452 7.134 1.00 85.11 C ATOM 33912 CD LYS A2142 23.857 95.869 6.456 1.00 85.11 C ATOM 33913 CE LYS A2142 24.829 96.946 5.981 1.00 85.11 C ATOM 33914 NZ LYS A2142 26.132 96.310 5.663 1.00 85.11 N ATOM 33915 H LYS A2142 21.738 96.679 9.836 1.00 0.00 H ATOM 33916 HA LYS A2142 19.845 96.175 7.724 1.00 0.00 H ATOM 33917 1HB LYS A2142 22.432 94.685 8.303 1.00 0.00 H ATOM 33918 2HB LYS A2142 21.531 94.653 6.794 1.00 0.00 H ATOM 33919 1HG LYS A2142 22.016 97.032 6.427 1.00 0.00 H ATOM 33920 2HG LYS A2142 22.886 97.099 7.967 1.00 0.00 H ATOM 33921 1HD LYS A2142 24.383 95.219 7.157 1.00 0.00 H ATOM 33922 2HD LYS A2142 23.557 95.276 5.592 1.00 0.00 H ATOM 33923 1HE LYS A2142 24.423 97.439 5.099 1.00 0.00 H ATOM 33924 2HE LYS A2142 24.954 97.694 6.764 1.00 0.00 H ATOM 33925 1HZ LYS A2142 26.783 97.015 5.348 1.00 0.00 H ATOM 33926 2HZ LYS A2142 26.498 95.860 6.490 1.00 0.00 H ATOM 33927 3HZ LYS A2142 26.002 95.622 4.935 1.00 0.00 H ATOM 33928 N VAL A2143 20.220 93.734 9.935 1.00 83.96 N ATOM 33929 CA VAL A2143 19.602 92.499 10.451 1.00 83.96 C ATOM 33930 C VAL A2143 18.162 92.775 10.876 1.00 83.96 C ATOM 33931 O VAL A2143 17.253 92.047 10.478 1.00 83.96 O ATOM 33932 CB VAL A2143 20.407 91.899 11.622 1.00 83.96 C ATOM 33933 CG1 VAL A2143 19.730 90.640 12.184 1.00 83.96 C ATOM 33934 CG2 VAL A2143 21.820 91.498 11.184 1.00 83.96 C ATOM 33935 H VAL A2143 21.000 94.138 10.431 1.00 0.00 H ATOM 33936 HA VAL A2143 19.578 91.762 9.648 1.00 0.00 H ATOM 33937 HB VAL A2143 20.484 92.643 12.416 1.00 0.00 H ATOM 33938 1HG1 VAL A2143 20.324 90.244 13.008 1.00 0.00 H ATOM 33939 2HG1 VAL A2143 18.733 90.892 12.544 1.00 0.00 H ATOM 33940 3HG1 VAL A2143 19.654 89.887 11.399 1.00 0.00 H ATOM 33941 1HG2 VAL A2143 22.360 91.081 12.033 1.00 0.00 H ATOM 33942 2HG2 VAL A2143 21.757 90.753 10.391 1.00 0.00 H ATOM 33943 3HG2 VAL A2143 22.350 92.377 10.815 1.00 0.00 H ATOM 33944 N ILE A2144 17.932 93.862 11.619 1.00 85.43 N ATOM 33945 CA ILE A2144 16.585 94.270 12.043 1.00 85.43 C ATOM 33946 C ILE A2144 15.684 94.539 10.832 1.00 85.43 C ATOM 33947 O ILE A2144 14.536 94.093 10.807 1.00 85.43 O ATOM 33948 CB ILE A2144 16.665 95.501 12.972 1.00 85.43 C ATOM 33949 CG1 ILE A2144 17.521 95.240 14.235 1.00 85.43 C ATOM 33950 CG2 ILE A2144 15.256 95.975 13.366 1.00 85.43 C ATOM 33951 CD1 ILE A2144 17.082 94.051 15.100 1.00 85.43 C ATOM 33952 H ILE A2144 18.726 94.422 11.896 1.00 0.00 H ATOM 33953 HA ILE A2144 16.131 93.446 12.592 1.00 0.00 H ATOM 33954 HB ILE A2144 17.179 96.312 12.458 1.00 0.00 H ATOM 33955 1HG1 ILE A2144 18.556 95.064 13.943 1.00 0.00 H ATOM 33956 2HG1 ILE A2144 17.509 96.125 14.872 1.00 0.00 H ATOM 33957 1HG2 ILE A2144 15.334 96.842 14.021 1.00 0.00 H ATOM 33958 2HG2 ILE A2144 14.701 96.246 12.469 1.00 0.00 H ATOM 33959 3HG2 ILE A2144 14.735 95.172 13.887 1.00 0.00 H ATOM 33960 1HD1 ILE A2144 17.748 93.959 15.957 1.00 0.00 H ATOM 33961 2HD1 ILE A2144 16.061 94.213 15.449 1.00 0.00 H ATOM 33962 3HD1 ILE A2144 17.123 93.137 14.509 1.00 0.00 H ATOM 33963 N THR A2145 16.214 95.194 9.798 1.00 85.60 N ATOM 33964 CA THR A2145 15.482 95.461 8.553 1.00 85.60 C ATOM 33965 C THR A2145 15.081 94.168 7.841 1.00 85.60 C ATOM 33966 O THR A2145 13.934 94.048 7.406 1.00 85.60 O ATOM 33967 CB THR A2145 16.306 96.349 7.612 1.00 85.60 C ATOM 33968 OG1 THR A2145 16.637 97.551 8.258 1.00 85.60 O ATOM 33969 CG2 THR A2145 15.524 96.751 6.360 1.00 85.60 C ATOM 33970 H THR A2145 17.167 95.517 9.887 1.00 0.00 H ATOM 33971 HA THR A2145 14.558 95.985 8.800 1.00 0.00 H ATOM 33972 HB THR A2145 17.202 95.814 7.297 1.00 0.00 H ATOM 33973 HG1 THR A2145 16.273 97.547 9.146 1.00 0.00 H ATOM 33974 1HG2 THR A2145 16.149 97.378 5.726 1.00 0.00 H ATOM 33975 2HG2 THR A2145 15.231 95.856 5.811 1.00 0.00 H ATOM 33976 3HG2 THR A2145 14.632 97.304 6.651 1.00 0.00 H ATOM 33977 N VAL A2146 15.980 93.179 7.760 1.00 86.14 N ATOM 33978 CA VAL A2146 15.680 91.863 7.169 1.00 86.14 C ATOM 33979 C VAL A2146 14.620 91.119 7.982 1.00 86.14 C ATOM 33980 O VAL A2146 13.654 90.626 7.399 1.00 86.14 O ATOM 33981 CB VAL A2146 16.960 91.019 6.994 1.00 86.14 C ATOM 33982 CG1 VAL A2146 16.669 89.556 6.628 1.00 86.14 C ATOM 33983 CG2 VAL A2146 17.813 91.604 5.860 1.00 86.14 C ATOM 33984 H VAL A2146 16.905 93.354 8.125 1.00 0.00 H ATOM 33985 HA VAL A2146 15.237 92.019 6.184 1.00 0.00 H ATOM 33986 HB VAL A2146 17.526 91.038 7.925 1.00 0.00 H ATOM 33987 1HG1 VAL A2146 17.609 89.014 6.519 1.00 0.00 H ATOM 33988 2HG1 VAL A2146 16.074 89.095 7.416 1.00 0.00 H ATOM 33989 3HG1 VAL A2146 16.118 89.519 5.688 1.00 0.00 H ATOM 33990 1HG2 VAL A2146 18.717 91.008 5.739 1.00 0.00 H ATOM 33991 2HG2 VAL A2146 17.242 91.591 4.931 1.00 0.00 H ATOM 33992 3HG2 VAL A2146 18.087 92.631 6.103 1.00 0.00 H ATOM 33993 N LEU A2147 14.742 91.073 9.313 1.00 87.08 N ATOM 33994 CA LEU A2147 13.759 90.407 10.176 1.00 87.08 C ATOM 33995 C LEU A2147 12.376 91.069 10.098 1.00 87.08 C ATOM 33996 O LEU A2147 11.367 90.371 10.025 1.00 87.08 O ATOM 33997 CB LEU A2147 14.262 90.383 11.630 1.00 87.08 C ATOM 33998 CG LEU A2147 15.490 89.491 11.895 1.00 87.08 C ATOM 33999 CD1 LEU A2147 15.860 89.585 13.377 1.00 87.08 C ATOM 34000 CD2 LEU A2147 15.233 88.025 11.539 1.00 87.08 C ATOM 34001 H LEU A2147 15.545 91.517 9.733 1.00 0.00 H ATOM 34002 HA LEU A2147 13.634 89.381 9.831 1.00 0.00 H ATOM 34003 1HB LEU A2147 14.520 91.399 11.925 1.00 0.00 H ATOM 34004 2HB LEU A2147 13.453 90.035 12.272 1.00 0.00 H ATOM 34005 HG LEU A2147 16.330 89.840 11.295 1.00 0.00 H ATOM 34006 1HD1 LEU A2147 16.728 88.957 13.576 1.00 0.00 H ATOM 34007 2HD1 LEU A2147 16.095 90.619 13.628 1.00 0.00 H ATOM 34008 3HD1 LEU A2147 15.020 89.246 13.983 1.00 0.00 H ATOM 34009 1HD2 LEU A2147 16.130 87.438 11.744 1.00 0.00 H ATOM 34010 2HD2 LEU A2147 14.406 87.644 12.138 1.00 0.00 H ATOM 34011 3HD2 LEU A2147 14.982 87.946 10.481 1.00 0.00 H ATOM 34012 N ALA A2148 12.314 92.402 10.044 1.00 85.63 N ATOM 34013 CA ALA A2148 11.061 93.131 9.867 1.00 85.63 C ATOM 34014 C ALA A2148 10.449 92.905 8.474 1.00 85.63 C ATOM 34015 O ALA A2148 9.240 92.721 8.364 1.00 85.63 O ATOM 34016 CB ALA A2148 11.310 94.617 10.149 1.00 85.63 C ATOM 34017 H ALA A2148 13.177 92.921 10.130 1.00 0.00 H ATOM 34018 HA ALA A2148 10.337 92.738 10.581 1.00 0.00 H ATOM 34019 1HB ALA A2148 10.381 95.172 10.020 1.00 0.00 H ATOM 34020 2HB ALA A2148 11.666 94.738 11.172 1.00 0.00 H ATOM 34021 3HB ALA A2148 12.059 94.998 9.456 1.00 0.00 H ATOM 34022 N ALA A2149 11.265 92.877 7.415 1.00 85.94 N ATOM 34023 CA ALA A2149 10.801 92.592 6.055 1.00 85.94 C ATOM 34024 C ALA A2149 10.261 91.158 5.901 1.00 85.94 C ATOM 34025 O ALA A2149 9.403 90.911 5.057 1.00 85.94 O ATOM 34026 CB ALA A2149 11.954 92.858 5.081 1.00 85.94 C ATOM 34027 H ALA A2149 12.245 93.063 7.571 1.00 0.00 H ATOM 34028 HA ALA A2149 9.969 93.261 5.834 1.00 0.00 H ATOM 34029 1HB ALA A2149 11.625 92.651 4.063 1.00 0.00 H ATOM 34030 2HB ALA A2149 12.261 93.901 5.158 1.00 0.00 H ATOM 34031 3HB ALA A2149 12.795 92.213 5.329 1.00 0.00 H ATOM 34032 N CYS A2150 10.708 90.211 6.735 1.00 86.66 N ATOM 34033 CA CYS A2150 10.186 88.843 6.720 1.00 86.66 C ATOM 34034 C CYS A2150 8.682 88.772 7.028 1.00 86.66 C ATOM 34035 O CYS A2150 8.024 87.863 6.529 1.00 86.66 O ATOM 34036 CB CYS A2150 10.963 87.969 7.708 1.00 86.66 C ATOM 34037 SG CYS A2150 12.654 87.667 7.128 1.00 86.66 S ATOM 34038 H CYS A2150 11.432 90.453 7.396 1.00 0.00 H ATOM 34039 HA CYS A2150 10.312 88.436 5.716 1.00 0.00 H ATOM 34040 1HB CYS A2150 10.993 88.459 8.682 1.00 0.00 H ATOM 34041 2HB CYS A2150 10.446 87.018 7.836 1.00 0.00 H ATOM 34042 HG CYS A2150 13.024 86.920 8.162 1.00 0.00 H ATOM 34043 N LEU A2151 8.132 89.719 7.801 1.00 86.28 N ATOM 34044 CA LEU A2151 6.697 89.771 8.114 1.00 86.28 C ATOM 34045 C LEU A2151 5.828 90.068 6.880 1.00 86.28 C ATOM 34046 O LEU A2151 4.685 89.629 6.825 1.00 86.28 O ATOM 34047 CB LEU A2151 6.451 90.824 9.210 1.00 86.28 C ATOM 34048 CG LEU A2151 7.148 90.549 10.554 1.00 86.28 C ATOM 34049 CD1 LEU A2151 6.824 91.680 11.529 1.00 86.28 C ATOM 34050 CD2 LEU A2151 6.692 89.230 11.179 1.00 86.28 C ATOM 34051 H LEU A2151 8.744 90.427 8.180 1.00 0.00 H ATOM 34052 HA LEU A2151 6.388 88.794 8.482 1.00 0.00 H ATOM 34053 1HB LEU A2151 6.794 91.791 8.846 1.00 0.00 H ATOM 34054 2HB LEU A2151 5.378 90.889 9.395 1.00 0.00 H ATOM 34055 HG LEU A2151 8.226 90.497 10.401 1.00 0.00 H ATOM 34056 1HD1 LEU A2151 7.316 91.491 12.483 1.00 0.00 H ATOM 34057 2HD1 LEU A2151 7.180 92.626 11.120 1.00 0.00 H ATOM 34058 3HD1 LEU A2151 5.746 91.732 11.680 1.00 0.00 H ATOM 34059 1HD2 LEU A2151 7.211 89.077 12.126 1.00 0.00 H ATOM 34060 2HD2 LEU A2151 5.617 89.264 11.356 1.00 0.00 H ATOM 34061 3HD2 LEU A2151 6.923 88.408 10.502 1.00 0.00 H ATOM 34062 N GLU A2152 6.386 90.745 5.872 1.00 85.15 N ATOM 34063 CA GLU A2152 5.720 91.085 4.604 1.00 85.15 C ATOM 34064 C GLU A2152 6.001 90.052 3.487 1.00 85.15 C ATOM 34065 O GLU A2152 5.557 90.219 2.355 1.00 85.15 O ATOM 34066 CB GLU A2152 6.152 92.503 4.167 1.00 85.15 C ATOM 34067 CG GLU A2152 5.710 93.632 5.119 1.00 85.15 C ATOM 34068 CD GLU A2152 6.270 95.019 4.726 1.00 85.15 C ATOM 34069 OE1 GLU A2152 5.766 96.051 5.219 1.00 85.15 O ATOM 34070 OE2 GLU A2152 7.338 95.120 4.078 1.00 85.15 O ATOM 34071 H GLU A2152 7.342 91.034 6.019 1.00 0.00 H ATOM 34072 HA GLU A2152 4.642 91.071 4.764 1.00 0.00 H ATOM 34073 1HB GLU A2152 7.238 92.544 4.084 1.00 0.00 H ATOM 34074 2HB GLU A2152 5.740 92.721 3.181 1.00 0.00 H ATOM 34075 1HG GLU A2152 4.622 93.684 5.124 1.00 0.00 H ATOM 34076 2HG GLU A2152 6.040 93.390 6.129 1.00 0.00 H ATOM 34077 N SER A2153 6.755 88.982 3.769 1.00 82.15 N ATOM 34078 CA SER A2153 7.152 87.983 2.764 1.00 82.15 C ATOM 34079 C SER A2153 5.993 87.077 2.335 1.00 82.15 C ATOM 34080 O SER A2153 5.232 86.613 3.176 1.00 82.15 O ATOM 34081 CB SER A2153 8.285 87.129 3.335 1.00 82.15 C ATOM 34082 OG SER A2153 8.778 86.186 2.395 1.00 82.15 O ATOM 34083 H SER A2153 7.060 88.866 4.725 1.00 0.00 H ATOM 34084 HA SER A2153 7.507 88.508 1.875 1.00 0.00 H ATOM 34085 1HB SER A2153 9.104 87.775 3.651 1.00 0.00 H ATOM 34086 2HB SER A2153 7.930 86.596 4.217 1.00 0.00 H ATOM 34087 HG SER A2153 8.263 86.315 1.595 1.00 0.00 H ATOM 34088 N GLU A2154 5.924 86.708 1.050 1.00 78.44 N ATOM 34089 CA GLU A2154 4.976 85.694 0.540 1.00 78.44 C ATOM 34090 C GLU A2154 5.247 84.281 1.095 1.00 78.44 C ATOM 34091 O GLU A2154 4.383 83.405 1.059 1.00 78.44 O ATOM 34092 CB GLU A2154 5.058 85.630 -0.994 1.00 78.44 C ATOM 34093 CG GLU A2154 4.576 86.907 -1.701 1.00 78.44 C ATOM 34094 CD GLU A2154 4.724 86.829 -3.232 1.00 78.44 C ATOM 34095 OE1 GLU A2154 4.243 87.765 -3.904 1.00 78.44 O ATOM 34096 OE2 GLU A2154 5.400 85.890 -3.724 1.00 78.44 O ATOM 34097 H GLU A2154 6.561 87.154 0.405 1.00 0.00 H ATOM 34098 HA GLU A2154 3.966 85.989 0.829 1.00 0.00 H ATOM 34099 1HB GLU A2154 6.090 85.447 -1.295 1.00 0.00 H ATOM 34100 2HB GLU A2154 4.458 84.796 -1.356 1.00 0.00 H ATOM 34101 1HG GLU A2154 3.527 87.071 -1.455 1.00 0.00 H ATOM 34102 2HG GLU A2154 5.146 87.755 -1.326 1.00 0.00 H ATOM 34103 N ASN A2155 6.456 84.024 1.607 1.00 79.15 N ATOM 34104 CA ASN A2155 6.806 82.721 2.161 1.00 79.15 C ATOM 34105 C ASN A2155 6.393 82.633 3.635 1.00 79.15 C ATOM 34106 O ASN A2155 7.048 83.226 4.497 1.00 79.15 O ATOM 34107 CB ASN A2155 8.302 82.452 1.926 1.00 79.15 C ATOM 34108 CG ASN A2155 8.723 81.044 2.315 1.00 79.15 C ATOM 34109 OD1 ASN A2155 8.170 80.390 3.186 1.00 79.15 O ATOM 34110 ND2 ASN A2155 9.748 80.521 1.686 1.00 79.15 N ATOM 34111 H ASN A2155 7.146 84.761 1.609 1.00 0.00 H ATOM 34112 HA ASN A2155 6.219 81.957 1.648 1.00 0.00 H ATOM 34113 1HB ASN A2155 8.538 82.606 0.872 1.00 0.00 H ATOM 34114 2HB ASN A2155 8.894 83.163 2.502 1.00 0.00 H ATOM 34115 1HD2 ASN A2155 10.057 79.597 1.913 1.00 0.00 H ATOM 34116 2HD2 ASN A2155 10.221 81.046 0.978 1.00 0.00 H ATOM 34117 N GLN A2156 5.383 81.808 3.928 1.00 80.73 N ATOM 34118 CA GLN A2156 4.903 81.581 5.296 1.00 80.73 C ATOM 34119 C GLN A2156 6.037 81.221 6.263 1.00 80.73 C ATOM 34120 O GLN A2156 6.094 81.765 7.357 1.00 80.73 O ATOM 34121 CB GLN A2156 3.850 80.464 5.322 1.00 80.73 C ATOM 34122 CG GLN A2156 2.509 80.873 4.696 1.00 80.73 C ATOM 34123 CD GLN A2156 1.438 79.794 4.859 1.00 80.73 C ATOM 34124 OE1 GLN A2156 1.689 78.679 5.303 1.00 80.73 O ATOM 34125 NE2 GLN A2156 0.204 80.089 4.518 1.00 80.73 N ATOM 34126 H GLN A2156 4.937 81.322 3.163 1.00 0.00 H ATOM 34127 HA GLN A2156 4.442 82.500 5.657 1.00 0.00 H ATOM 34128 1HB GLN A2156 4.229 79.595 4.786 1.00 0.00 H ATOM 34129 2HB GLN A2156 3.669 80.160 6.353 1.00 0.00 H ATOM 34130 1HG GLN A2156 2.155 81.782 5.182 1.00 0.00 H ATOM 34131 2HG GLN A2156 2.657 81.051 3.631 1.00 0.00 H ATOM 34132 1HE2 GLN A2156 -0.519 79.404 4.613 1.00 0.00 H ATOM 34133 2HE2 GLN A2156 -0.014 80.999 4.164 1.00 0.00 H ATOM 34134 N ASN A2157 6.997 80.373 5.877 1.00 80.15 N ATOM 34135 CA ASN A2157 8.107 80.020 6.769 1.00 80.15 C ATOM 34136 C ASN A2157 8.988 81.233 7.111 1.00 80.15 C ATOM 34137 O ASN A2157 9.438 81.340 8.249 1.00 80.15 O ATOM 34138 CB ASN A2157 8.934 78.877 6.156 1.00 80.15 C ATOM 34139 CG ASN A2157 8.192 77.552 6.145 1.00 80.15 C ATOM 34140 OD1 ASN A2157 7.391 77.250 7.015 1.00 80.15 O ATOM 34141 ND2 ASN A2157 8.445 76.709 5.173 1.00 80.15 N ATOM 34142 H ASN A2157 6.959 79.966 4.954 1.00 0.00 H ATOM 34143 HA ASN A2157 7.694 79.684 7.721 1.00 0.00 H ATOM 34144 1HB ASN A2157 9.207 79.133 5.132 1.00 0.00 H ATOM 34145 2HB ASN A2157 9.859 78.754 6.720 1.00 0.00 H ATOM 34146 1HD2 ASN A2157 7.972 75.828 5.138 1.00 0.00 H ATOM 34147 2HD2 ASN A2157 9.112 76.946 4.466 1.00 0.00 H ATOM 34148 N ALA A2158 9.195 82.166 6.176 1.00 83.59 N ATOM 34149 CA ALA A2158 9.932 83.403 6.449 1.00 83.59 C ATOM 34150 C ALA A2158 9.184 84.276 7.457 1.00 83.59 C ATOM 34151 O ALA A2158 9.793 84.754 8.411 1.00 83.59 O ATOM 34152 CB ALA A2158 10.174 84.177 5.144 1.00 83.59 C ATOM 34153 H ALA A2158 8.828 82.007 5.248 1.00 0.00 H ATOM 34154 HA ALA A2158 10.894 83.135 6.885 1.00 0.00 H ATOM 34155 1HB ALA A2158 10.722 85.094 5.361 1.00 0.00 H ATOM 34156 2HB ALA A2158 10.755 83.561 4.458 1.00 0.00 H ATOM 34157 3HB ALA A2158 9.218 84.426 4.687 1.00 0.00 H ATOM 34158 N GLN A2159 7.867 84.415 7.287 1.00 86.56 N ATOM 34159 CA GLN A2159 7.015 85.156 8.216 1.00 86.56 C ATOM 34160 C GLN A2159 7.073 84.562 9.629 1.00 86.56 C ATOM 34161 O GLN A2159 7.282 85.300 10.595 1.00 86.56 O ATOM 34162 CB GLN A2159 5.569 85.147 7.715 1.00 86.56 C ATOM 34163 CG GLN A2159 5.322 85.881 6.391 1.00 86.56 C ATOM 34164 CD GLN A2159 3.858 85.779 5.967 1.00 86.56 C ATOM 34165 OE1 GLN A2159 3.195 84.768 6.162 1.00 86.56 O ATOM 34166 NE2 GLN A2159 3.298 86.810 5.381 1.00 86.56 N ATOM 34167 H GLN A2159 7.450 83.984 6.475 1.00 0.00 H ATOM 34168 HA GLN A2159 7.367 86.187 8.261 1.00 0.00 H ATOM 34169 1HB GLN A2159 5.238 84.117 7.581 1.00 0.00 H ATOM 34170 2HB GLN A2159 4.922 85.603 8.464 1.00 0.00 H ATOM 34171 1HG GLN A2159 5.580 86.933 6.517 1.00 0.00 H ATOM 34172 2HG GLN A2159 5.946 85.434 5.617 1.00 0.00 H ATOM 34173 1HE2 GLN A2159 2.340 86.765 5.095 1.00 0.00 H ATOM 34174 2HE2 GLN A2159 3.828 87.643 5.220 1.00 0.00 H ATOM 34175 N ARG A2160 6.961 83.226 9.751 1.00 88.27 N ATOM 34176 CA ARG A2160 7.043 82.518 11.041 1.00 88.27 C ATOM 34177 C ARG A2160 8.381 82.755 11.733 1.00 88.27 C ATOM 34178 O ARG A2160 8.407 83.140 12.900 1.00 88.27 O ATOM 34179 CB ARG A2160 6.762 81.007 10.903 1.00 88.27 C ATOM 34180 CG ARG A2160 5.370 80.651 10.353 1.00 88.27 C ATOM 34181 CD ARG A2160 5.025 79.166 10.534 1.00 88.27 C ATOM 34182 NE ARG A2160 3.822 78.788 9.758 1.00 88.27 N ATOM 34183 CZ ARG A2160 3.766 78.039 8.668 1.00 88.27 C ATOM 34184 NH1 ARG A2160 4.787 77.400 8.183 1.00 88.27 N ATOM 34185 NH2 ARG A2160 2.660 77.933 7.999 1.00 88.27 N ATOM 34186 H ARG A2160 6.814 82.693 8.905 1.00 0.00 H ATOM 34187 HA ARG A2160 6.291 82.934 11.712 1.00 0.00 H ATOM 34188 1HB ARG A2160 7.501 80.559 10.240 1.00 0.00 H ATOM 34189 2HB ARG A2160 6.863 80.527 11.877 1.00 0.00 H ATOM 34190 1HG ARG A2160 4.612 81.236 10.875 1.00 0.00 H ATOM 34191 2HG ARG A2160 5.331 80.876 9.287 1.00 0.00 H ATOM 34192 1HD ARG A2160 5.860 78.555 10.192 1.00 0.00 H ATOM 34193 2HD ARG A2160 4.834 78.962 11.587 1.00 0.00 H ATOM 34194 HE ARG A2160 2.927 79.131 10.082 1.00 0.00 H ATOM 34195 1HH1 ARG A2160 5.685 77.459 8.642 1.00 0.00 H ATOM 34196 2HH1 ARG A2160 4.684 76.844 7.346 1.00 0.00 H ATOM 34197 1HH2 ARG A2160 1.833 78.424 8.310 1.00 0.00 H ATOM 34198 2HH2 ARG A2160 2.625 77.361 7.169 1.00 0.00 H ATOM 34199 N ILE A2161 9.483 82.564 11.004 1.00 87.03 N ATOM 34200 CA ILE A2161 10.840 82.734 11.539 1.00 87.03 C ATOM 34201 C ILE A2161 11.092 84.198 11.923 1.00 87.03 C ATOM 34202 O ILE A2161 11.606 84.457 13.007 1.00 87.03 O ATOM 34203 CB ILE A2161 11.886 82.211 10.530 1.00 87.03 C ATOM 34204 CG1 ILE A2161 11.743 80.687 10.301 1.00 87.03 C ATOM 34205 CG2 ILE A2161 13.308 82.485 11.046 1.00 87.03 C ATOM 34206 CD1 ILE A2161 12.451 80.202 9.027 1.00 87.03 C ATOM 34207 H ILE A2161 9.365 82.290 10.040 1.00 0.00 H ATOM 34208 HA ILE A2161 10.924 82.156 12.459 1.00 0.00 H ATOM 34209 HB ILE A2161 11.752 82.715 9.573 1.00 0.00 H ATOM 34210 1HG1 ILE A2161 12.155 80.151 11.155 1.00 0.00 H ATOM 34211 2HG1 ILE A2161 10.686 80.427 10.232 1.00 0.00 H ATOM 34212 1HG2 ILE A2161 14.035 82.111 10.325 1.00 0.00 H ATOM 34213 2HG2 ILE A2161 13.447 83.557 11.178 1.00 0.00 H ATOM 34214 3HG2 ILE A2161 13.452 81.980 12.001 1.00 0.00 H ATOM 34215 1HD1 ILE A2161 12.314 79.125 8.922 1.00 0.00 H ATOM 34216 2HD1 ILE A2161 12.027 80.708 8.159 1.00 0.00 H ATOM 34217 3HD1 ILE A2161 13.515 80.426 9.094 1.00 0.00 H ATOM 34218 N GLY A2162 10.698 85.152 11.073 1.00 87.93 N ATOM 34219 CA GLY A2162 10.851 86.586 11.324 1.00 87.93 C ATOM 34220 C GLY A2162 10.101 87.050 12.573 1.00 87.93 C ATOM 34221 O GLY A2162 10.688 87.718 13.424 1.00 87.93 O ATOM 34222 H GLY A2162 10.270 84.847 10.210 1.00 0.00 H ATOM 34223 1HA GLY A2162 11.909 86.824 11.439 1.00 0.00 H ATOM 34224 2HA GLY A2162 10.487 87.147 10.465 1.00 0.00 H ATOM 34225 N ALA A2163 8.840 86.633 12.739 1.00 89.68 N ATOM 34226 CA ALA A2163 8.056 86.935 13.937 1.00 89.68 C ATOM 34227 C ALA A2163 8.671 86.315 15.198 1.00 89.68 C ATOM 34228 O ALA A2163 8.812 86.996 16.214 1.00 89.68 O ATOM 34229 CB ALA A2163 6.617 86.450 13.732 1.00 89.68 C ATOM 34230 H ALA A2163 8.420 86.088 12.000 1.00 0.00 H ATOM 34231 HA ALA A2163 8.059 88.015 14.080 1.00 0.00 H ATOM 34232 1HB ALA A2163 6.028 86.673 14.621 1.00 0.00 H ATOM 34233 2HB ALA A2163 6.181 86.959 12.872 1.00 0.00 H ATOM 34234 3HB ALA A2163 6.617 85.376 13.556 1.00 0.00 H ATOM 34235 N ALA A2164 9.090 85.049 15.138 1.00 90.97 N ATOM 34236 CA ALA A2164 9.724 84.387 16.271 1.00 90.97 C ATOM 34237 C ALA A2164 11.064 85.048 16.655 1.00 90.97 C ATOM 34238 O ALA A2164 11.323 85.265 17.836 1.00 90.97 O ATOM 34239 CB ALA A2164 9.862 82.900 15.937 1.00 90.97 C ATOM 34240 H ALA A2164 8.963 84.537 14.277 1.00 0.00 H ATOM 34241 HA ALA A2164 9.080 84.515 17.142 1.00 0.00 H ATOM 34242 1HB ALA A2164 10.334 82.381 16.771 1.00 0.00 H ATOM 34243 2HB ALA A2164 8.874 82.474 15.758 1.00 0.00 H ATOM 34244 3HB ALA A2164 10.474 82.783 15.044 1.00 0.00 H ATOM 34245 N ALA A2165 11.878 85.450 15.674 1.00 88.92 N ATOM 34246 CA ALA A2165 13.151 86.133 15.906 1.00 88.92 C ATOM 34247 C ALA A2165 12.963 87.533 16.518 1.00 88.92 C ATOM 34248 O ALA A2165 13.639 87.879 17.488 1.00 88.92 O ATOM 34249 CB ALA A2165 13.905 86.207 14.576 1.00 88.92 C ATOM 34250 H ALA A2165 11.584 85.266 14.725 1.00 0.00 H ATOM 34251 HA ALA A2165 13.723 85.546 16.625 1.00 0.00 H ATOM 34252 1HB ALA A2165 14.859 86.713 14.726 1.00 0.00 H ATOM 34253 2HB ALA A2165 14.084 85.199 14.202 1.00 0.00 H ATOM 34254 3HB ALA A2165 13.310 86.762 13.852 1.00 0.00 H ATOM 34255 N LEU A2166 12.018 88.331 15.998 1.00 88.74 N ATOM 34256 CA LEU A2166 11.679 89.644 16.564 1.00 88.74 C ATOM 34257 C LEU A2166 11.144 89.513 17.991 1.00 88.74 C ATOM 34258 O LEU A2166 11.513 90.299 18.866 1.00 88.74 O ATOM 34259 CB LEU A2166 10.633 90.345 15.678 1.00 88.74 C ATOM 34260 CG LEU A2166 11.186 90.896 14.354 1.00 88.74 C ATOM 34261 CD1 LEU A2166 10.023 91.345 13.473 1.00 88.74 C ATOM 34262 CD2 LEU A2166 12.118 92.095 14.566 1.00 88.74 C ATOM 34263 H LEU A2166 11.523 88.005 15.180 1.00 0.00 H ATOM 34264 HA LEU A2166 12.582 90.252 16.592 1.00 0.00 H ATOM 34265 1HB LEU A2166 9.840 89.634 15.448 1.00 0.00 H ATOM 34266 2HB LEU A2166 10.199 91.172 16.239 1.00 0.00 H ATOM 34267 HG LEU A2166 11.752 90.117 13.843 1.00 0.00 H ATOM 34268 1HD1 LEU A2166 10.410 91.737 12.532 1.00 0.00 H ATOM 34269 2HD1 LEU A2166 9.371 90.495 13.270 1.00 0.00 H ATOM 34270 3HD1 LEU A2166 9.458 92.123 13.985 1.00 0.00 H ATOM 34271 1HD2 LEU A2166 12.483 92.447 13.601 1.00 0.00 H ATOM 34272 2HD2 LEU A2166 11.572 92.898 15.062 1.00 0.00 H ATOM 34273 3HD2 LEU A2166 12.963 91.794 15.186 1.00 0.00 H ATOM 34274 N TRP A2167 10.312 88.500 18.246 1.00 90.97 N ATOM 34275 CA TRP A2167 9.796 88.248 19.586 1.00 90.97 C ATOM 34276 C TRP A2167 10.918 87.868 20.549 1.00 90.97 C ATOM 34277 O TRP A2167 11.025 88.468 21.621 1.00 90.97 O ATOM 34278 CB TRP A2167 8.711 87.173 19.539 1.00 90.97 C ATOM 34279 CG TRP A2167 8.059 86.885 20.855 1.00 90.97 C ATOM 34280 CD1 TRP A2167 7.929 87.738 21.900 1.00 90.97 C ATOM 34281 CD2 TRP A2167 7.422 85.646 21.277 1.00 90.97 C ATOM 34282 NE1 TRP A2167 7.272 87.108 22.936 1.00 90.97 N ATOM 34283 CE2 TRP A2167 6.917 85.822 22.597 1.00 90.97 C ATOM 34284 CE3 TRP A2167 7.228 84.388 20.672 1.00 90.97 C ATOM 34285 CZ2 TRP A2167 6.219 84.812 23.272 1.00 90.97 C ATOM 34286 CZ3 TRP A2167 6.515 83.369 21.331 1.00 90.97 C ATOM 34287 CH2 TRP A2167 6.008 83.582 22.627 1.00 90.97 C ATOM 34288 H TRP A2167 10.033 87.893 17.489 1.00 0.00 H ATOM 34289 HA TRP A2167 9.359 89.170 19.968 1.00 0.00 H ATOM 34290 1HB TRP A2167 7.930 87.474 18.841 1.00 0.00 H ATOM 34291 2HB TRP A2167 9.139 86.241 19.170 1.00 0.00 H ATOM 34292 HD1 TRP A2167 8.291 88.765 21.914 1.00 0.00 H ATOM 34293 HE1 TRP A2167 7.065 87.515 23.836 1.00 0.00 H ATOM 34294 HE3 TRP A2167 7.642 84.225 19.678 1.00 0.00 H ATOM 34295 HZ2 TRP A2167 5.833 84.951 24.282 1.00 0.00 H ATOM 34296 HZ3 TRP A2167 6.363 82.416 20.823 1.00 0.00 H ATOM 34297 HH2 TRP A2167 5.451 82.798 23.139 1.00 0.00 H ATOM 34298 N ALA A2168 11.807 86.958 20.139 1.00 87.23 N ATOM 34299 CA ALA A2168 12.981 86.570 20.913 1.00 87.23 C ATOM 34300 C ALA A2168 13.859 87.781 21.265 1.00 87.23 C ATOM 34301 O ALA A2168 14.317 87.893 22.405 1.00 87.23 O ATOM 34302 CB ALA A2168 13.765 85.514 20.125 1.00 87.23 C ATOM 34303 H ALA A2168 11.644 86.523 19.242 1.00 0.00 H ATOM 34304 HA ALA A2168 12.638 86.143 21.856 1.00 0.00 H ATOM 34305 1HB ALA A2168 14.646 85.215 20.694 1.00 0.00 H ATOM 34306 2HB ALA A2168 13.132 84.644 19.952 1.00 0.00 H ATOM 34307 3HB ALA A2168 14.076 85.932 19.169 1.00 0.00 H ATOM 34308 N LEU A2169 14.031 88.727 20.334 1.00 86.11 N ATOM 34309 CA LEU A2169 14.807 89.951 20.541 1.00 86.11 C ATOM 34310 C LEU A2169 14.170 90.894 21.583 1.00 86.11 C ATOM 34311 O LEU A2169 14.880 91.448 22.423 1.00 86.11 O ATOM 34312 CB LEU A2169 14.961 90.661 19.186 1.00 86.11 C ATOM 34313 CG LEU A2169 16.211 91.551 19.130 1.00 86.11 C ATOM 34314 CD1 LEU A2169 17.413 90.779 18.586 1.00 86.11 C ATOM 34315 CD2 LEU A2169 15.956 92.727 18.204 1.00 86.11 C ATOM 34316 H LEU A2169 13.591 88.569 19.439 1.00 0.00 H ATOM 34317 HA LEU A2169 15.789 89.677 20.926 1.00 0.00 H ATOM 34318 1HB LEU A2169 15.018 89.906 18.403 1.00 0.00 H ATOM 34319 2HB LEU A2169 14.075 91.271 19.010 1.00 0.00 H ATOM 34320 HG LEU A2169 16.441 91.919 20.130 1.00 0.00 H ATOM 34321 1HD1 LEU A2169 18.284 91.434 18.558 1.00 0.00 H ATOM 34322 2HD1 LEU A2169 17.622 89.927 19.233 1.00 0.00 H ATOM 34323 3HD1 LEU A2169 17.193 90.425 17.579 1.00 0.00 H ATOM 34324 1HD2 LEU A2169 16.844 93.359 18.166 1.00 0.00 H ATOM 34325 2HD2 LEU A2169 15.728 92.360 17.203 1.00 0.00 H ATOM 34326 3HD2 LEU A2169 15.113 93.309 18.578 1.00 0.00 H ATOM 34327 N ILE A2170 12.842 91.063 21.547 1.00 85.00 N ATOM 34328 CA ILE A2170 12.080 91.947 22.449 1.00 85.00 C ATOM 34329 C ILE A2170 11.928 91.359 23.858 1.00 85.00 C ATOM 34330 O ILE A2170 11.909 92.091 24.855 1.00 85.00 O ATOM 34331 CB ILE A2170 10.704 92.276 21.811 1.00 85.00 C ATOM 34332 CG1 ILE A2170 10.926 93.238 20.625 1.00 85.00 C ATOM 34333 CG2 ILE A2170 9.756 92.913 22.835 1.00 85.00 C ATOM 34334 CD1 ILE A2170 9.649 93.737 19.940 1.00 85.00 C ATOM 34335 H ILE A2170 12.347 90.536 20.842 1.00 0.00 H ATOM 34336 HA ILE A2170 12.642 92.871 22.583 1.00 0.00 H ATOM 34337 HB ILE A2170 10.248 91.359 21.438 1.00 0.00 H ATOM 34338 1HG1 ILE A2170 11.478 94.113 20.965 1.00 0.00 H ATOM 34339 2HG1 ILE A2170 11.532 92.745 19.865 1.00 0.00 H ATOM 34340 1HG2 ILE A2170 8.801 93.132 22.359 1.00 0.00 H ATOM 34341 2HG2 ILE A2170 9.599 92.223 23.663 1.00 0.00 H ATOM 34342 3HG2 ILE A2170 10.195 93.837 23.211 1.00 0.00 H ATOM 34343 1HD1 ILE A2170 9.913 94.406 19.121 1.00 0.00 H ATOM 34344 2HD1 ILE A2170 9.090 92.887 19.548 1.00 0.00 H ATOM 34345 3HD1 ILE A2170 9.035 94.274 20.662 1.00 0.00 H ATOM 34346 N TYR A2171 11.797 90.041 23.950 1.00 83.89 N ATOM 34347 CA TYR A2171 11.522 89.352 25.203 1.00 83.89 C ATOM 34348 C TYR A2171 12.597 89.656 26.263 1.00 83.89 C ATOM 34349 O TYR A2171 13.792 89.509 26.006 1.00 83.89 O ATOM 34350 CB TYR A2171 11.393 87.859 24.903 1.00 83.89 C ATOM 34351 CG TYR A2171 10.910 87.066 26.090 1.00 83.89 C ATOM 34352 CD1 TYR A2171 11.824 86.339 26.875 1.00 83.89 C ATOM 34353 CD2 TYR A2171 9.540 87.071 26.414 1.00 83.89 C ATOM 34354 CE1 TYR A2171 11.366 85.600 27.982 1.00 83.89 C ATOM 34355 CE2 TYR A2171 9.081 86.341 27.526 1.00 83.89 C ATOM 34356 CZ TYR A2171 9.993 85.602 28.308 1.00 83.89 C ATOM 34357 OH TYR A2171 9.539 84.887 29.369 1.00 83.89 O ATOM 34358 H TYR A2171 11.896 89.500 23.103 1.00 0.00 H ATOM 34359 HA TYR A2171 10.582 89.730 25.606 1.00 0.00 H ATOM 34360 1HB TYR A2171 10.697 87.712 24.076 1.00 0.00 H ATOM 34361 2HB TYR A2171 12.360 87.466 24.590 1.00 0.00 H ATOM 34362 HD1 TYR A2171 12.885 86.349 26.626 1.00 0.00 H ATOM 34363 HD2 TYR A2171 8.837 87.638 25.804 1.00 0.00 H ATOM 34364 HE1 TYR A2171 12.072 85.037 28.591 1.00 0.00 H ATOM 34365 HE2 TYR A2171 8.022 86.346 27.782 1.00 0.00 H ATOM 34366 HH TYR A2171 8.587 84.994 29.442 1.00 0.00 H ATOM 34367 N ASN A2172 12.184 90.114 27.451 1.00 81.64 N ATOM 34368 CA ASN A2172 13.055 90.512 28.572 1.00 81.64 C ATOM 34369 C ASN A2172 14.186 91.514 28.247 1.00 81.64 C ATOM 34370 O ASN A2172 15.163 91.592 28.989 1.00 81.64 O ATOM 34371 CB ASN A2172 13.532 89.249 29.324 1.00 81.64 C ATOM 34372 CG ASN A2172 12.425 88.588 30.122 1.00 81.64 C ATOM 34373 OD1 ASN A2172 11.341 89.122 30.285 1.00 81.64 O ATOM 34374 ND2 ASN A2172 12.671 87.421 30.666 1.00 81.64 N ATOM 34375 H ASN A2172 11.182 90.182 27.558 1.00 0.00 H ATOM 34376 HA ASN A2172 12.477 91.138 29.253 1.00 0.00 H ATOM 34377 1HB ASN A2172 13.928 88.527 28.609 1.00 0.00 H ATOM 34378 2HB ASN A2172 14.343 89.515 30.003 1.00 0.00 H ATOM 34379 1HD2 ASN A2172 11.962 86.958 31.199 1.00 0.00 H ATOM 34380 2HD2 ASN A2172 13.567 86.994 30.548 1.00 0.00 H ATOM 34381 N TYR A2173 14.075 92.314 27.178 1.00 83.25 N ATOM 34382 CA TYR A2173 15.091 93.319 26.846 1.00 83.25 C ATOM 34383 C TYR A2173 14.475 94.688 26.544 1.00 83.25 C ATOM 34384 O TYR A2173 14.009 94.980 25.444 1.00 83.25 O ATOM 34385 CB TYR A2173 15.997 92.800 25.725 1.00 83.25 C ATOM 34386 CG TYR A2173 17.291 93.585 25.625 1.00 83.25 C ATOM 34387 CD1 TYR A2173 17.508 94.464 24.552 1.00 83.25 C ATOM 34388 CD2 TYR A2173 18.272 93.456 26.627 1.00 83.25 C ATOM 34389 CE1 TYR A2173 18.686 95.227 24.484 1.00 83.25 C ATOM 34390 CE2 TYR A2173 19.461 94.207 26.556 1.00 83.25 C ATOM 34391 CZ TYR A2173 19.665 95.101 25.484 1.00 83.25 C ATOM 34392 OH TYR A2173 20.782 95.868 25.430 1.00 83.25 O ATOM 34393 H TYR A2173 13.265 92.218 26.582 1.00 0.00 H ATOM 34394 HA TYR A2173 15.697 93.504 27.733 1.00 0.00 H ATOM 34395 1HB TYR A2173 16.232 91.750 25.904 1.00 0.00 H ATOM 34396 2HB TYR A2173 15.470 92.861 24.774 1.00 0.00 H ATOM 34397 HD1 TYR A2173 16.760 94.558 23.765 1.00 0.00 H ATOM 34398 HD2 TYR A2173 18.113 92.773 27.461 1.00 0.00 H ATOM 34399 HE1 TYR A2173 18.847 95.908 23.648 1.00 0.00 H ATOM 34400 HE2 TYR A2173 20.222 94.095 27.328 1.00 0.00 H ATOM 34401 HH TYR A2173 21.333 95.685 26.195 1.00 0.00 H ATOM 34402 N GLN A2174 14.497 95.572 27.541 1.00 76.33 N ATOM 34403 CA GLN A2174 13.737 96.822 27.488 1.00 76.33 C ATOM 34404 C GLN A2174 14.244 97.828 26.444 1.00 76.33 C ATOM 34405 O GLN A2174 13.441 98.554 25.866 1.00 76.33 O ATOM 34406 CB GLN A2174 13.650 97.410 28.909 1.00 76.33 C ATOM 34407 CG GLN A2174 12.239 97.894 29.268 1.00 76.33 C ATOM 34408 CD GLN A2174 11.186 96.782 29.365 1.00 76.33 C ATOM 34409 OE1 GLN A2174 11.137 95.813 28.621 1.00 76.33 O ATOM 34410 NE2 GLN A2174 10.268 96.883 30.297 1.00 76.33 N ATOM 34411 H GLN A2174 15.056 95.371 28.358 1.00 0.00 H ATOM 34412 HA GLN A2174 12.733 96.601 27.124 1.00 0.00 H ATOM 34413 1HB GLN A2174 13.955 96.656 29.634 1.00 0.00 H ATOM 34414 2HB GLN A2174 14.340 98.249 28.999 1.00 0.00 H ATOM 34415 1HG GLN A2174 12.272 98.391 30.237 1.00 0.00 H ATOM 34416 2HG GLN A2174 11.900 98.591 28.502 1.00 0.00 H ATOM 34417 1HE2 GLN A2174 9.567 96.175 30.387 1.00 0.00 H ATOM 34418 2HE2 GLN A2174 10.268 97.667 30.917 1.00 0.00 H ATOM 34419 N LYS A2175 15.545 97.812 26.120 1.00 79.66 N ATOM 34420 CA LYS A2175 16.101 98.620 25.020 1.00 79.66 C ATOM 34421 C LYS A2175 15.647 98.137 23.632 1.00 79.66 C ATOM 34422 O LYS A2175 15.541 98.954 22.726 1.00 79.66 O ATOM 34423 CB LYS A2175 17.636 98.665 25.091 1.00 79.66 C ATOM 34424 CG LYS A2175 18.190 99.492 26.262 1.00 79.66 C ATOM 34425 CD LYS A2175 19.725 99.547 26.184 1.00 79.66 C ATOM 34426 CE LYS A2175 20.306 100.386 27.329 1.00 79.66 C ATOM 34427 NZ LYS A2175 21.786 100.489 27.244 1.00 79.66 N ATOM 34428 H LYS A2175 16.163 97.220 26.657 1.00 0.00 H ATOM 34429 HA LYS A2175 15.722 99.638 25.112 1.00 0.00 H ATOM 34430 1HB LYS A2175 18.026 97.651 25.183 1.00 0.00 H ATOM 34431 2HB LYS A2175 18.031 99.086 24.167 1.00 0.00 H ATOM 34432 1HG LYS A2175 17.784 100.503 26.219 1.00 0.00 H ATOM 34433 2HG LYS A2175 17.887 99.038 27.204 1.00 0.00 H ATOM 34434 1HD LYS A2175 20.129 98.535 26.240 1.00 0.00 H ATOM 34435 2HD LYS A2175 20.025 99.987 25.233 1.00 0.00 H ATOM 34436 1HE LYS A2175 19.880 101.388 27.298 1.00 0.00 H ATOM 34437 2HE LYS A2175 20.039 99.932 28.284 1.00 0.00 H ATOM 34438 1HZ LYS A2175 22.130 101.047 28.013 1.00 0.00 H ATOM 34439 2HZ LYS A2175 22.192 99.565 27.290 1.00 0.00 H ATOM 34440 3HZ LYS A2175 22.044 100.926 26.371 1.00 0.00 H ATOM 34441 N ALA A2176 15.351 96.842 23.453 1.00 79.95 N ATOM 34442 CA ALA A2176 14.769 96.351 22.195 1.00 79.95 C ATOM 34443 C ALA A2176 13.345 96.873 22.017 1.00 79.95 C ATOM 34444 O ALA A2176 12.997 97.291 20.918 1.00 79.95 O ATOM 34445 CB ALA A2176 14.724 94.818 22.126 1.00 79.95 C ATOM 34446 H ALA A2176 15.532 96.187 24.200 1.00 0.00 H ATOM 34447 HA ALA A2176 15.391 96.705 21.373 1.00 0.00 H ATOM 34448 1HB ALA A2176 14.286 94.509 21.177 1.00 0.00 H ATOM 34449 2HB ALA A2176 15.736 94.421 22.204 1.00 0.00 H ATOM 34450 3HB ALA A2176 14.120 94.435 22.946 1.00 0.00 H ATOM 34451 N LYS A2177 12.538 96.881 23.092 1.00 78.14 N ATOM 34452 CA LYS A2177 11.168 97.417 23.045 1.00 78.14 C ATOM 34453 C LYS A2177 11.148 98.861 22.574 1.00 78.14 C ATOM 34454 O LYS A2177 10.344 99.192 21.716 1.00 78.14 O ATOM 34455 CB LYS A2177 10.467 97.330 24.407 1.00 78.14 C ATOM 34456 CG LYS A2177 10.050 95.898 24.714 1.00 78.14 C ATOM 34457 CD LYS A2177 9.232 95.815 25.997 1.00 78.14 C ATOM 34458 CE LYS A2177 9.143 94.354 26.443 1.00 78.14 C ATOM 34459 NZ LYS A2177 8.610 94.272 27.819 1.00 78.14 N ATOM 34460 H LYS A2177 12.890 96.505 23.961 1.00 0.00 H ATOM 34461 HA LYS A2177 10.590 96.827 22.333 1.00 0.00 H ATOM 34462 1HB LYS A2177 11.138 97.691 25.186 1.00 0.00 H ATOM 34463 2HB LYS A2177 9.588 97.975 24.407 1.00 0.00 H ATOM 34464 1HG LYS A2177 9.452 95.508 23.890 1.00 0.00 H ATOM 34465 2HG LYS A2177 10.938 95.276 24.822 1.00 0.00 H ATOM 34466 1HD LYS A2177 9.709 96.416 26.773 1.00 0.00 H ATOM 34467 2HD LYS A2177 8.233 96.212 25.818 1.00 0.00 H ATOM 34468 1HE LYS A2177 8.493 93.806 25.763 1.00 0.00 H ATOM 34469 2HE LYS A2177 10.134 93.902 26.406 1.00 0.00 H ATOM 34470 1HZ LYS A2177 8.557 93.303 28.102 1.00 0.00 H ATOM 34471 2HZ LYS A2177 9.221 94.773 28.448 1.00 0.00 H ATOM 34472 3HZ LYS A2177 7.688 94.682 27.848 1.00 0.00 H ATOM 34473 N THR A2178 12.040 99.702 23.099 1.00 77.62 N ATOM 34474 CA THR A2178 12.117 101.110 22.688 1.00 77.62 C ATOM 34475 C THR A2178 12.656 101.273 21.267 1.00 77.62 C ATOM 34476 O THR A2178 12.087 102.047 20.507 1.00 77.62 O ATOM 34477 CB THR A2178 12.936 101.950 23.675 1.00 77.62 C ATOM 34478 OG1 THR A2178 14.191 101.367 23.932 1.00 77.62 O ATOM 34479 CG2 THR A2178 12.234 102.089 25.024 1.00 77.62 C ATOM 34480 H THR A2178 12.682 99.358 23.799 1.00 0.00 H ATOM 34481 HA THR A2178 11.106 101.517 22.659 1.00 0.00 H ATOM 34482 HB THR A2178 13.091 102.947 23.262 1.00 0.00 H ATOM 34483 HG1 THR A2178 14.274 100.553 23.429 1.00 0.00 H ATOM 34484 1HG2 THR A2178 12.848 102.691 25.693 1.00 0.00 H ATOM 34485 2HG2 THR A2178 11.268 102.572 24.884 1.00 0.00 H ATOM 34486 3HG2 THR A2178 12.086 101.101 25.460 1.00 0.00 H ATOM 34487 N ALA A2179 13.692 100.521 20.876 1.00 76.50 N ATOM 34488 CA ALA A2179 14.273 100.600 19.532 1.00 76.50 C ATOM 34489 C ALA A2179 13.328 100.098 18.420 1.00 76.50 C ATOM 34490 O ALA A2179 13.283 100.676 17.338 1.00 76.50 O ATOM 34491 CB ALA A2179 15.593 99.820 19.534 1.00 76.50 C ATOM 34492 H ALA A2179 14.083 99.872 21.543 1.00 0.00 H ATOM 34493 HA ALA A2179 14.462 101.650 19.306 1.00 0.00 H ATOM 34494 1HB ALA A2179 16.044 99.865 18.543 1.00 0.00 H ATOM 34495 2HB ALA A2179 16.274 100.259 20.263 1.00 0.00 H ATOM 34496 3HB ALA A2179 15.401 98.781 19.798 1.00 0.00 H ATOM 34497 N LEU A2180 12.542 99.046 18.684 1.00 81.18 N ATOM 34498 CA LEU A2180 11.615 98.451 17.710 1.00 81.18 C ATOM 34499 C LEU A2180 10.227 99.105 17.688 1.00 81.18 C ATOM 34500 O LEU A2180 9.419 98.765 16.828 1.00 81.18 O ATOM 34501 CB LEU A2180 11.521 96.931 17.933 1.00 81.18 C ATOM 34502 CG LEU A2180 12.810 96.165 17.585 1.00 81.18 C ATOM 34503 CD1 LEU A2180 12.652 94.696 17.963 1.00 81.18 C ATOM 34504 CD2 LEU A2180 13.135 96.207 16.094 1.00 81.18 C ATOM 34505 H LEU A2180 12.603 98.649 19.611 1.00 0.00 H ATOM 34506 HA LEU A2180 12.000 98.638 16.708 1.00 0.00 H ATOM 34507 1HB LEU A2180 11.282 96.748 18.980 1.00 0.00 H ATOM 34508 2HB LEU A2180 10.709 96.539 17.322 1.00 0.00 H ATOM 34509 HG LEU A2180 13.651 96.604 18.122 1.00 0.00 H ATOM 34510 1HD1 LEU A2180 13.565 94.156 17.715 1.00 0.00 H ATOM 34511 2HD1 LEU A2180 12.462 94.615 19.033 1.00 0.00 H ATOM 34512 3HD1 LEU A2180 11.816 94.267 17.412 1.00 0.00 H ATOM 34513 1HD2 LEU A2180 14.055 95.651 15.906 1.00 0.00 H ATOM 34514 2HD2 LEU A2180 12.318 95.757 15.530 1.00 0.00 H ATOM 34515 3HD2 LEU A2180 13.267 97.242 15.779 1.00 0.00 H ATOM 34516 N LYS A2181 9.947 100.082 18.562 1.00 74.65 N ATOM 34517 CA LYS A2181 8.677 100.833 18.572 1.00 74.65 C ATOM 34518 C LYS A2181 8.544 101.830 17.411 1.00 74.65 C ATOM 34519 O LYS A2181 7.655 102.680 17.433 1.00 74.65 O ATOM 34520 CB LYS A2181 8.477 101.503 19.943 1.00 74.65 C ATOM 34521 CG LYS A2181 7.000 101.604 20.358 1.00 74.65 C ATOM 34522 CD LYS A2181 6.895 102.143 21.790 1.00 74.65 C ATOM 34523 CE LYS A2181 5.435 102.246 22.242 1.00 74.65 C ATOM 34524 NZ LYS A2181 5.354 102.697 23.648 1.00 74.65 N ATOM 34525 H LYS A2181 10.656 100.305 19.246 1.00 0.00 H ATOM 34526 HA LYS A2181 7.860 100.132 18.397 1.00 0.00 H ATOM 34527 1HB LYS A2181 9.013 100.937 20.706 1.00 0.00 H ATOM 34528 2HB LYS A2181 8.901 102.507 19.923 1.00 0.00 H ATOM 34529 1HG LYS A2181 6.475 102.272 19.674 1.00 0.00 H ATOM 34530 2HG LYS A2181 6.538 100.618 20.301 1.00 0.00 H ATOM 34531 1HD LYS A2181 7.431 101.478 22.469 1.00 0.00 H ATOM 34532 2HD LYS A2181 7.352 103.131 21.841 1.00 0.00 H ATOM 34533 1HE LYS A2181 4.906 102.951 21.603 1.00 0.00 H ATOM 34534 2HE LYS A2181 4.955 101.272 22.146 1.00 0.00 H ATOM 34535 1HZ LYS A2181 4.385 102.759 23.928 1.00 0.00 H ATOM 34536 2HZ LYS A2181 5.834 102.037 24.243 1.00 0.00 H ATOM 34537 3HZ LYS A2181 5.787 103.605 23.736 1.00 0.00 H ATOM 34538 N SER A2182 9.421 101.761 16.405 1.00 77.44 N ATOM 34539 CA SER A2182 9.319 102.619 15.228 1.00 77.44 C ATOM 34540 C SER A2182 7.962 102.395 14.535 1.00 77.44 C ATOM 34541 O SER A2182 7.474 101.258 14.477 1.00 77.44 O ATOM 34542 CB SER A2182 10.500 102.431 14.265 1.00 77.44 C ATOM 34543 OG SER A2182 10.220 101.462 13.275 1.00 77.44 O ATOM 34544 H SER A2182 10.177 101.095 16.463 1.00 0.00 H ATOM 34545 HA SER A2182 9.320 103.659 15.557 1.00 0.00 H ATOM 34546 1HB SER A2182 10.731 103.381 13.782 1.00 0.00 H ATOM 34547 2HB SER A2182 11.382 102.127 14.826 1.00 0.00 H ATOM 34548 HG SER A2182 9.331 101.149 13.455 1.00 0.00 H ATOM 34549 N PRO A2183 7.332 103.451 13.986 1.00 78.51 N ATOM 34550 CA PRO A2183 6.027 103.324 13.342 1.00 78.51 C ATOM 34551 C PRO A2183 6.007 102.288 12.208 1.00 78.51 C ATOM 34552 O PRO A2183 4.987 101.639 11.995 1.00 78.51 O ATOM 34553 CB PRO A2183 5.695 104.726 12.822 1.00 78.51 C ATOM 34554 CG PRO A2183 6.493 105.654 13.736 1.00 78.51 C ATOM 34555 CD PRO A2183 7.744 104.844 14.053 1.00 78.51 C ATOM 34556 HA PRO A2183 5.283 103.016 14.091 1.00 0.00 H ATOM 34557 1HB PRO A2183 5.983 104.813 11.764 1.00 0.00 H ATOM 34558 2HB PRO A2183 4.610 104.900 12.875 1.00 0.00 H ATOM 34559 1HG PRO A2183 6.710 106.601 13.220 1.00 0.00 H ATOM 34560 2HG PRO A2183 5.903 105.906 14.629 1.00 0.00 H ATOM 34561 1HD PRO A2183 8.518 105.055 13.300 1.00 0.00 H ATOM 34562 2HD PRO A2183 8.102 105.101 15.061 1.00 0.00 H ATOM 34563 N SER A2184 7.131 102.094 11.503 1.00 81.21 N ATOM 34564 CA SER A2184 7.231 101.143 10.391 1.00 81.21 C ATOM 34565 C SER A2184 7.220 99.684 10.851 1.00 81.21 C ATOM 34566 O SER A2184 6.506 98.872 10.267 1.00 81.21 O ATOM 34567 CB SER A2184 8.475 101.431 9.543 1.00 81.21 C ATOM 34568 OG SER A2184 9.663 101.365 10.312 1.00 81.21 O ATOM 34569 H SER A2184 7.943 102.636 11.761 1.00 0.00 H ATOM 34570 HA SER A2184 6.348 101.254 9.760 1.00 0.00 H ATOM 34571 1HB SER A2184 8.535 100.710 8.728 1.00 0.00 H ATOM 34572 2HB SER A2184 8.391 102.422 9.099 1.00 0.00 H ATOM 34573 HG SER A2184 9.389 101.148 11.206 1.00 0.00 H ATOM 34574 N VAL A2185 7.963 99.338 11.908 1.00 81.09 N ATOM 34575 CA VAL A2185 7.993 97.963 12.438 1.00 81.09 C ATOM 34576 C VAL A2185 6.675 97.628 13.126 1.00 81.09 C ATOM 34577 O VAL A2185 6.127 96.553 12.891 1.00 81.09 O ATOM 34578 CB VAL A2185 9.181 97.747 13.393 1.00 81.09 C ATOM 34579 CG1 VAL A2185 9.182 96.335 14.001 1.00 81.09 C ATOM 34580 CG2 VAL A2185 10.512 97.927 12.651 1.00 81.09 C ATOM 34581 H VAL A2185 8.522 100.050 12.355 1.00 0.00 H ATOM 34582 HA VAL A2185 8.103 97.272 11.601 1.00 0.00 H ATOM 34583 HB VAL A2185 9.122 98.475 14.202 1.00 0.00 H ATOM 34584 1HG1 VAL A2185 10.038 96.227 14.669 1.00 0.00 H ATOM 34585 2HG1 VAL A2185 8.262 96.181 14.563 1.00 0.00 H ATOM 34586 3HG1 VAL A2185 9.250 95.596 13.203 1.00 0.00 H ATOM 34587 1HG2 VAL A2185 11.339 97.771 13.344 1.00 0.00 H ATOM 34588 2HG2 VAL A2185 10.577 97.203 11.839 1.00 0.00 H ATOM 34589 3HG2 VAL A2185 10.568 98.936 12.242 1.00 0.00 H ATOM 34590 N LYS A2186 6.127 98.560 13.915 1.00 82.71 N ATOM 34591 CA LYS A2186 4.832 98.366 14.573 1.00 82.71 C ATOM 34592 C LYS A2186 3.717 98.108 13.554 1.00 82.71 C ATOM 34593 O LYS A2186 3.011 97.114 13.677 1.00 82.71 O ATOM 34594 CB LYS A2186 4.531 99.565 15.482 1.00 82.71 C ATOM 34595 CG LYS A2186 3.244 99.298 16.268 1.00 82.71 C ATOM 34596 CD LYS A2186 2.911 100.421 17.249 1.00 82.71 C ATOM 34597 CE LYS A2186 1.606 100.001 17.924 1.00 82.71 C ATOM 34598 NZ LYS A2186 1.182 100.931 18.990 1.00 82.71 N ATOM 34599 H LYS A2186 6.628 99.426 14.059 1.00 0.00 H ATOM 34600 HA LYS A2186 4.885 97.463 15.182 1.00 0.00 H ATOM 34601 1HB LYS A2186 5.367 99.725 16.163 1.00 0.00 H ATOM 34602 2HB LYS A2186 4.427 100.464 14.875 1.00 0.00 H ATOM 34603 1HG LYS A2186 2.409 99.191 15.574 1.00 0.00 H ATOM 34604 2HG LYS A2186 3.347 98.371 16.831 1.00 0.00 H ATOM 34605 1HD LYS A2186 3.725 100.529 17.968 1.00 0.00 H ATOM 34606 2HD LYS A2186 2.803 101.359 16.705 1.00 0.00 H ATOM 34607 1HE LYS A2186 0.813 99.950 17.180 1.00 0.00 H ATOM 34608 2HE LYS A2186 1.726 99.011 18.363 1.00 0.00 H ATOM 34609 1HZ LYS A2186 0.318 100.604 19.399 1.00 0.00 H ATOM 34610 2HZ LYS A2186 1.897 100.974 19.704 1.00 0.00 H ATOM 34611 3HZ LYS A2186 1.042 101.851 18.599 1.00 0.00 H ATOM 34612 N ARG A2187 3.636 98.933 12.502 1.00 86.08 N ATOM 34613 CA ARG A2187 2.674 98.748 11.405 1.00 86.08 C ATOM 34614 C ARG A2187 2.785 97.354 10.775 1.00 86.08 C ATOM 34615 O ARG A2187 1.769 96.692 10.602 1.00 86.08 O ATOM 34616 CB ARG A2187 2.876 99.870 10.375 1.00 86.08 C ATOM 34617 CG ARG A2187 1.904 99.744 9.201 1.00 86.08 C ATOM 34618 CD ARG A2187 2.234 100.723 8.071 1.00 86.08 C ATOM 34619 NE ARG A2187 1.889 100.077 6.806 1.00 86.08 N ATOM 34620 CZ ARG A2187 2.104 100.440 5.570 1.00 86.08 C ATOM 34621 NH1 ARG A2187 2.495 101.645 5.259 1.00 86.08 N ATOM 34622 NH2 ARG A2187 1.906 99.555 4.641 1.00 86.08 N ATOM 34623 H ARG A2187 4.273 99.716 12.471 1.00 0.00 H ATOM 34624 HA ARG A2187 1.666 98.809 11.816 1.00 0.00 H ATOM 34625 1HB ARG A2187 2.734 100.836 10.858 1.00 0.00 H ATOM 34626 2HB ARG A2187 3.899 99.840 10.000 1.00 0.00 H ATOM 34627 1HG ARG A2187 1.950 98.732 8.797 1.00 0.00 H ATOM 34628 2HG ARG A2187 0.889 99.952 9.544 1.00 0.00 H ATOM 34629 1HD ARG A2187 1.654 101.636 8.200 1.00 0.00 H ATOM 34630 2HD ARG A2187 3.297 100.962 8.097 1.00 0.00 H ATOM 34631 HE ARG A2187 1.398 99.193 6.848 1.00 0.00 H ATOM 34632 1HH1 ARG A2187 2.640 102.332 5.985 1.00 0.00 H ATOM 34633 2HH1 ARG A2187 2.651 101.891 4.292 1.00 0.00 H ATOM 34634 1HH2 ARG A2187 1.597 98.625 4.886 1.00 0.00 H ATOM 34635 2HH2 ARG A2187 2.061 99.797 3.673 1.00 0.00 H ATOM 34636 N ARG A2188 4.004 96.886 10.483 1.00 87.84 N ATOM 34637 CA ARG A2188 4.245 95.550 9.904 1.00 87.84 C ATOM 34638 C ARG A2188 3.763 94.411 10.796 1.00 87.84 C ATOM 34639 O ARG A2188 3.193 93.445 10.299 1.00 87.84 O ATOM 34640 CB ARG A2188 5.742 95.374 9.630 1.00 87.84 C ATOM 34641 CG ARG A2188 6.136 96.133 8.373 1.00 87.84 C ATOM 34642 CD ARG A2188 7.644 96.042 8.150 1.00 87.84 C ATOM 34643 NE ARG A2188 7.985 96.586 6.837 1.00 87.84 N ATOM 34644 CZ ARG A2188 9.172 96.655 6.283 1.00 87.84 C ATOM 34645 NH1 ARG A2188 10.265 96.363 6.932 1.00 87.84 N ATOM 34646 NH2 ARG A2188 9.257 96.979 5.032 1.00 87.84 N ATOM 34647 H ARG A2188 4.792 97.489 10.674 1.00 0.00 H ATOM 34648 HA ARG A2188 3.699 95.478 8.963 1.00 0.00 H ATOM 34649 1HB ARG A2188 6.312 95.740 10.483 1.00 0.00 H ATOM 34650 2HB ARG A2188 5.968 94.314 9.515 1.00 0.00 H ATOM 34651 1HG ARG A2188 5.623 95.703 7.512 1.00 0.00 H ATOM 34652 2HG ARG A2188 5.855 97.182 8.476 1.00 0.00 H ATOM 34653 1HD ARG A2188 8.160 96.613 8.921 1.00 0.00 H ATOM 34654 2HD ARG A2188 7.957 95.000 8.200 1.00 0.00 H ATOM 34655 HE ARG A2188 7.232 96.958 6.273 1.00 0.00 H ATOM 34656 1HH1 ARG A2188 10.216 96.071 7.898 1.00 0.00 H ATOM 34657 2HH1 ARG A2188 11.160 96.429 6.469 1.00 0.00 H ATOM 34658 1HH2 ARG A2188 8.418 97.172 4.501 1.00 0.00 H ATOM 34659 2HH2 ARG A2188 10.160 97.037 4.586 1.00 0.00 H ATOM 34660 N VAL A2189 4.000 94.515 12.102 1.00 86.24 N ATOM 34661 CA VAL A2189 3.545 93.517 13.081 1.00 86.24 C ATOM 34662 C VAL A2189 2.018 93.501 13.170 1.00 86.24 C ATOM 34663 O VAL A2189 1.428 92.423 13.114 1.00 86.24 O ATOM 34664 CB VAL A2189 4.194 93.774 14.455 1.00 86.24 C ATOM 34665 CG1 VAL A2189 3.614 92.881 15.554 1.00 86.24 C ATOM 34666 CG2 VAL A2189 5.705 93.506 14.419 1.00 86.24 C ATOM 34667 H VAL A2189 4.518 95.320 12.425 1.00 0.00 H ATOM 34668 HA VAL A2189 3.847 92.528 12.733 1.00 0.00 H ATOM 34669 HB VAL A2189 4.028 94.814 14.735 1.00 0.00 H ATOM 34670 1HG1 VAL A2189 4.107 93.104 16.501 1.00 0.00 H ATOM 34671 2HG1 VAL A2189 2.545 93.068 15.649 1.00 0.00 H ATOM 34672 3HG1 VAL A2189 3.779 91.835 15.298 1.00 0.00 H ATOM 34673 1HG2 VAL A2189 6.132 93.697 15.404 1.00 0.00 H ATOM 34674 2HG2 VAL A2189 5.884 92.467 14.142 1.00 0.00 H ATOM 34675 3HG2 VAL A2189 6.174 94.163 13.687 1.00 0.00 H ATOM 34676 N ASP A2190 1.380 94.672 13.258 1.00 86.29 N ATOM 34677 CA ASP A2190 -0.080 94.792 13.350 1.00 86.29 C ATOM 34678 C ASP A2190 -0.774 94.264 12.076 1.00 86.29 C ATOM 34679 O ASP A2190 -1.737 93.494 12.157 1.00 86.29 O ATOM 34680 CB ASP A2190 -0.470 96.260 13.633 1.00 86.29 C ATOM 34681 CG ASP A2190 -0.135 96.762 15.052 1.00 86.29 C ATOM 34682 OD1 ASP A2190 -0.111 95.936 15.992 1.00 86.29 O ATOM 34683 OD2 ASP A2190 0.049 97.992 15.219 1.00 86.29 O ATOM 34684 H ASP A2190 1.944 95.510 13.259 1.00 0.00 H ATOM 34685 HA ASP A2190 -0.427 94.168 14.175 1.00 0.00 H ATOM 34686 1HB ASP A2190 0.038 96.915 12.924 1.00 0.00 H ATOM 34687 2HB ASP A2190 -1.543 96.387 13.484 1.00 0.00 H ATOM 34688 N GLU A2191 -0.252 94.602 10.890 1.00 88.19 N ATOM 34689 CA GLU A2191 -0.745 94.094 9.602 1.00 88.19 C ATOM 34690 C GLU A2191 -0.605 92.569 9.512 1.00 88.19 C ATOM 34691 O GLU A2191 -1.591 91.880 9.228 1.00 88.19 O ATOM 34692 CB GLU A2191 -0.010 94.775 8.430 1.00 88.19 C ATOM 34693 CG GLU A2191 -0.517 96.206 8.183 1.00 88.19 C ATOM 34694 CD GLU A2191 0.255 96.972 7.091 1.00 88.19 C ATOM 34695 OE1 GLU A2191 -0.041 98.171 6.884 1.00 88.19 O ATOM 34696 OE2 GLU A2191 1.184 96.433 6.457 1.00 88.19 O ATOM 34697 H GLU A2191 0.526 95.246 10.900 1.00 0.00 H ATOM 34698 HA GLU A2191 -1.808 94.323 9.523 1.00 0.00 H ATOM 34699 1HB GLU A2191 1.059 94.807 8.641 1.00 0.00 H ATOM 34700 2HB GLU A2191 -0.147 94.186 7.523 1.00 0.00 H ATOM 34701 1HG GLU A2191 -1.566 96.163 7.889 1.00 0.00 H ATOM 34702 2HG GLU A2191 -0.451 96.770 9.112 1.00 0.00 H ATOM 34703 N ALA A2192 0.573 92.024 9.835 1.00 87.10 N ATOM 34704 CA ALA A2192 0.809 90.583 9.827 1.00 87.10 C ATOM 34705 C ALA A2192 -0.095 89.839 10.826 1.00 87.10 C ATOM 34706 O ALA A2192 -0.649 88.793 10.484 1.00 87.10 O ATOM 34707 CB ALA A2192 2.295 90.320 10.100 1.00 87.10 C ATOM 34708 H ALA A2192 1.326 92.644 10.094 1.00 0.00 H ATOM 34709 HA ALA A2192 0.547 90.202 8.839 1.00 0.00 H ATOM 34710 1HB ALA A2192 2.481 89.246 10.096 1.00 0.00 H ATOM 34711 2HB ALA A2192 2.897 90.796 9.326 1.00 0.00 H ATOM 34712 3HB ALA A2192 2.563 90.731 11.072 1.00 0.00 H ATOM 34713 N TYR A2193 -0.309 90.384 12.031 1.00 88.75 N ATOM 34714 CA TYR A2193 -1.223 89.804 13.021 1.00 88.75 C ATOM 34715 C TYR A2193 -2.666 89.776 12.514 1.00 88.75 C ATOM 34716 O TYR A2193 -3.339 88.745 12.606 1.00 88.75 O ATOM 34717 CB TYR A2193 -1.111 90.559 14.352 1.00 88.75 C ATOM 34718 CG TYR A2193 -2.003 89.990 15.443 1.00 88.75 C ATOM 34719 CD1 TYR A2193 -3.083 90.746 15.940 1.00 88.75 C ATOM 34720 CD2 TYR A2193 -1.776 88.691 15.941 1.00 88.75 C ATOM 34721 CE1 TYR A2193 -3.929 90.204 16.927 1.00 88.75 C ATOM 34722 CE2 TYR A2193 -2.618 88.148 16.930 1.00 88.75 C ATOM 34723 CZ TYR A2193 -3.698 88.906 17.430 1.00 88.75 C ATOM 34724 OH TYR A2193 -4.535 88.393 18.374 1.00 88.75 O ATOM 34725 H TYR A2193 0.188 91.234 12.257 1.00 0.00 H ATOM 34726 HA TYR A2193 -0.942 88.763 13.184 1.00 0.00 H ATOM 34727 1HB TYR A2193 -0.078 90.531 14.701 1.00 0.00 H ATOM 34728 2HB TYR A2193 -1.377 91.605 14.201 1.00 0.00 H ATOM 34729 HD1 TYR A2193 -3.265 91.751 15.560 1.00 0.00 H ATOM 34730 HD2 TYR A2193 -0.944 88.099 15.561 1.00 0.00 H ATOM 34731 HE1 TYR A2193 -4.764 90.790 17.310 1.00 0.00 H ATOM 34732 HE2 TYR A2193 -2.434 87.142 17.310 1.00 0.00 H ATOM 34733 HH TYR A2193 -4.256 87.501 18.597 1.00 0.00 H ATOM 34734 N SER A2194 -3.131 90.874 11.912 1.00 86.93 N ATOM 34735 CA SER A2194 -4.482 90.952 11.352 1.00 86.93 C ATOM 34736 C SER A2194 -4.703 89.956 10.202 1.00 86.93 C ATOM 34737 O SER A2194 -5.751 89.305 10.139 1.00 86.93 O ATOM 34738 CB SER A2194 -4.781 92.392 10.921 1.00 86.93 C ATOM 34739 OG SER A2194 -4.170 92.732 9.693 1.00 86.93 O ATOM 34740 H SER A2194 -2.522 91.677 11.843 1.00 0.00 H ATOM 34741 HA SER A2194 -5.195 90.657 12.124 1.00 0.00 H ATOM 34742 1HB SER A2194 -5.858 92.527 10.825 1.00 0.00 H ATOM 34743 2HB SER A2194 -4.431 93.081 11.688 1.00 0.00 H ATOM 34744 HG SER A2194 -3.694 91.948 9.409 1.00 0.00 H ATOM 34745 N LEU A2195 -3.703 89.781 9.332 1.00 86.50 N ATOM 34746 CA LEU A2195 -3.749 88.849 8.207 1.00 86.50 C ATOM 34747 C LEU A2195 -3.706 87.392 8.686 1.00 86.50 C ATOM 34748 O LEU A2195 -4.514 86.570 8.249 1.00 86.50 O ATOM 34749 CB LEU A2195 -2.581 89.181 7.260 1.00 86.50 C ATOM 34750 CG LEU A2195 -2.567 88.351 5.962 1.00 86.50 C ATOM 34751 CD1 LEU A2195 -3.772 88.667 5.070 1.00 86.50 C ATOM 34752 CD2 LEU A2195 -1.291 88.646 5.178 1.00 86.50 C ATOM 34753 H LEU A2195 -2.872 90.336 9.477 1.00 0.00 H ATOM 34754 HA LEU A2195 -4.696 88.984 7.686 1.00 0.00 H ATOM 34755 1HB LEU A2195 -2.638 90.236 6.995 1.00 0.00 H ATOM 34756 2HB LEU A2195 -1.644 89.011 7.790 1.00 0.00 H ATOM 34757 HG LEU A2195 -2.603 87.289 6.209 1.00 0.00 H ATOM 34758 1HD1 LEU A2195 -3.724 88.060 4.166 1.00 0.00 H ATOM 34759 2HD1 LEU A2195 -4.692 88.442 5.609 1.00 0.00 H ATOM 34760 3HD1 LEU A2195 -3.757 89.722 4.800 1.00 0.00 H ATOM 34761 1HD2 LEU A2195 -1.283 88.056 4.260 1.00 0.00 H ATOM 34762 2HD2 LEU A2195 -1.254 89.706 4.928 1.00 0.00 H ATOM 34763 3HD2 LEU A2195 -0.423 88.385 5.784 1.00 0.00 H ATOM 34764 N ALA A2196 -2.813 87.072 9.624 1.00 83.13 N ATOM 34765 CA ALA A2196 -2.678 85.723 10.163 1.00 83.13 C ATOM 34766 C ALA A2196 -3.950 85.280 10.909 1.00 83.13 C ATOM 34767 O ALA A2196 -4.415 84.157 10.711 1.00 83.13 O ATOM 34768 CB ALA A2196 -1.430 85.676 11.051 1.00 83.13 C ATOM 34769 H ALA A2196 -2.207 87.802 9.970 1.00 0.00 H ATOM 34770 HA ALA A2196 -2.562 85.034 9.327 1.00 0.00 H ATOM 34771 1HB ALA A2196 -1.314 84.673 11.463 1.00 0.00 H ATOM 34772 2HB ALA A2196 -0.551 85.928 10.457 1.00 0.00 H ATOM 34773 3HB ALA A2196 -1.535 86.392 11.864 1.00 0.00 H ATOM 34774 N LYS A2197 -4.571 86.180 11.686 1.00 83.33 N ATOM 34775 CA LYS A2197 -5.822 85.899 12.412 1.00 83.33 C ATOM 34776 C LYS A2197 -7.003 85.608 11.480 1.00 83.33 C ATOM 34777 O LYS A2197 -7.852 84.796 11.826 1.00 83.33 O ATOM 34778 CB LYS A2197 -6.102 87.062 13.379 1.00 83.33 C ATOM 34779 CG LYS A2197 -7.214 86.733 14.387 1.00 83.33 C ATOM 34780 CD LYS A2197 -7.327 87.835 15.448 1.00 83.33 C ATOM 34781 CE LYS A2197 -8.376 87.453 16.498 1.00 83.33 C ATOM 34782 NZ LYS A2197 -8.352 88.389 17.651 1.00 83.33 N ATOM 34783 H LYS A2197 -4.150 87.094 11.768 1.00 0.00 H ATOM 34784 HA LYS A2197 -5.692 84.977 12.980 1.00 0.00 H ATOM 34785 1HB LYS A2197 -5.191 87.308 13.926 1.00 0.00 H ATOM 34786 2HB LYS A2197 -6.391 87.946 12.810 1.00 0.00 H ATOM 34787 1HG LYS A2197 -8.165 86.639 13.862 1.00 0.00 H ATOM 34788 2HG LYS A2197 -6.994 85.784 14.874 1.00 0.00 H ATOM 34789 1HD LYS A2197 -6.359 87.974 15.931 1.00 0.00 H ATOM 34790 2HD LYS A2197 -7.613 88.772 14.970 1.00 0.00 H ATOM 34791 1HE LYS A2197 -9.366 87.470 16.045 1.00 0.00 H ATOM 34792 2HE LYS A2197 -8.182 86.443 16.856 1.00 0.00 H ATOM 34793 1HZ LYS A2197 -9.052 88.112 18.324 1.00 0.00 H ATOM 34794 2HZ LYS A2197 -7.440 88.366 18.085 1.00 0.00 H ATOM 34795 3HZ LYS A2197 -8.548 89.326 17.328 1.00 0.00 H ATOM 34796 N LYS A2198 -7.048 86.224 10.292 1.00 82.32 N ATOM 34797 CA LYS A2198 -8.055 85.911 9.259 1.00 82.32 C ATOM 34798 C LYS A2198 -7.780 84.593 8.537 1.00 82.32 C ATOM 34799 O LYS A2198 -8.715 83.892 8.177 1.00 82.32 O ATOM 34800 CB LYS A2198 -8.135 87.047 8.231 1.00 82.32 C ATOM 34801 CG LYS A2198 -8.878 88.272 8.775 1.00 82.32 C ATOM 34802 CD LYS A2198 -8.968 89.346 7.685 1.00 82.32 C ATOM 34803 CE LYS A2198 -9.741 90.563 8.199 1.00 82.32 C ATOM 34804 NZ LYS A2198 -9.836 91.617 7.160 1.00 82.32 N ATOM 34805 H LYS A2198 -6.356 86.935 10.104 1.00 0.00 H ATOM 34806 HA LYS A2198 -9.027 85.808 9.743 1.00 0.00 H ATOM 34807 1HB LYS A2198 -7.127 87.344 7.938 1.00 0.00 H ATOM 34808 2HB LYS A2198 -8.644 86.691 7.335 1.00 0.00 H ATOM 34809 1HG LYS A2198 -9.881 87.979 9.089 1.00 0.00 H ATOM 34810 2HG LYS A2198 -8.346 88.666 9.640 1.00 0.00 H ATOM 34811 1HD LYS A2198 -7.962 89.651 7.390 1.00 0.00 H ATOM 34812 2HD LYS A2198 -9.474 88.937 6.811 1.00 0.00 H ATOM 34813 1HE LYS A2198 -10.745 90.258 8.492 1.00 0.00 H ATOM 34814 2HE LYS A2198 -9.238 90.969 9.076 1.00 0.00 H ATOM 34815 1HZ LYS A2198 -10.350 92.406 7.526 1.00 0.00 H ATOM 34816 2HZ LYS A2198 -8.907 91.914 6.895 1.00 0.00 H ATOM 34817 3HZ LYS A2198 -10.315 91.251 6.350 1.00 0.00 H ATOM 34818 N THR A2199 -6.509 84.277 8.305 1.00 80.46 N ATOM 34819 CA THR A2199 -6.113 83.136 7.464 1.00 80.46 C ATOM 34820 C THR A2199 -6.203 81.799 8.206 1.00 80.46 C ATOM 34821 O THR A2199 -6.449 80.770 7.583 1.00 80.46 O ATOM 34822 CB THR A2199 -4.700 83.352 6.897 1.00 80.46 C ATOM 34823 OG1 THR A2199 -4.587 84.638 6.324 1.00 80.46 O ATOM 34824 CG2 THR A2199 -4.357 82.371 5.777 1.00 80.46 C ATOM 34825 H THR A2199 -5.792 84.849 8.727 1.00 0.00 H ATOM 34826 HA THR A2199 -6.815 83.059 6.633 1.00 0.00 H ATOM 34827 HB THR A2199 -3.966 83.226 7.692 1.00 0.00 H ATOM 34828 HG1 THR A2199 -5.423 85.102 6.413 1.00 0.00 H ATOM 34829 1HG2 THR A2199 -3.348 82.570 5.415 1.00 0.00 H ATOM 34830 2HG2 THR A2199 -4.412 81.351 6.157 1.00 0.00 H ATOM 34831 3HG2 THR A2199 -5.066 82.491 4.958 1.00 0.00 H ATOM 34832 N PHE A2200 -6.040 81.793 9.535 1.00 79.11 N ATOM 34833 CA PHE A2200 -6.005 80.564 10.339 1.00 79.11 C ATOM 34834 C PHE A2200 -7.098 80.536 11.426 1.00 79.11 C ATOM 34835 O PHE A2200 -6.770 80.620 12.611 1.00 79.11 O ATOM 34836 CB PHE A2200 -4.589 80.384 10.911 1.00 79.11 C ATOM 34837 CG PHE A2200 -3.469 80.480 9.891 1.00 79.11 C ATOM 34838 CD1 PHE A2200 -3.415 79.587 8.803 1.00 79.11 C ATOM 34839 CD2 PHE A2200 -2.492 81.487 10.014 1.00 79.11 C ATOM 34840 CE1 PHE A2200 -2.390 79.700 7.848 1.00 79.11 C ATOM 34841 CE2 PHE A2200 -1.467 81.599 9.060 1.00 79.11 C ATOM 34842 CZ PHE A2200 -1.414 80.704 7.978 1.00 79.11 C ATOM 34843 H PHE A2200 -5.936 82.685 9.996 1.00 0.00 H ATOM 34844 HA PHE A2200 -6.245 79.720 9.691 1.00 0.00 H ATOM 34845 1HB PHE A2200 -4.405 81.140 11.673 1.00 0.00 H ATOM 34846 2HB PHE A2200 -4.512 79.410 11.392 1.00 0.00 H ATOM 34847 HD1 PHE A2200 -4.176 78.812 8.712 1.00 0.00 H ATOM 34848 HD2 PHE A2200 -2.533 82.181 10.854 1.00 0.00 H ATOM 34849 HE1 PHE A2200 -2.352 79.010 7.005 1.00 0.00 H ATOM 34850 HE2 PHE A2200 -0.713 82.379 9.159 1.00 0.00 H ATOM 34851 HZ PHE A2200 -0.616 80.789 7.241 1.00 0.00 H ATOM 34852 N PRO A2201 -8.392 80.406 11.065 1.00 64.73 N ATOM 34853 CA PRO A2201 -9.483 80.379 12.043 1.00 64.73 C ATOM 34854 C PRO A2201 -9.494 79.109 12.917 1.00 64.73 C ATOM 34855 O PRO A2201 -9.867 79.194 14.081 1.00 64.73 O ATOM 34856 CB PRO A2201 -10.767 80.550 11.221 1.00 64.73 C ATOM 34857 CG PRO A2201 -10.398 80.014 9.837 1.00 64.73 C ATOM 34858 CD PRO A2201 -8.916 80.358 9.706 1.00 64.73 C ATOM 34859 HA PRO A2201 -9.367 81.225 12.737 1.00 0.00 H ATOM 34860 1HB PRO A2201 -11.590 79.991 11.689 1.00 0.00 H ATOM 34861 2HB PRO A2201 -11.065 81.608 11.204 1.00 0.00 H ATOM 34862 1HG PRO A2201 -10.597 78.934 9.783 1.00 0.00 H ATOM 34863 2HG PRO A2201 -11.022 80.491 9.067 1.00 0.00 H ATOM 34864 1HD PRO A2201 -8.407 79.574 9.127 1.00 0.00 H ATOM 34865 2HD PRO A2201 -8.809 81.336 9.213 1.00 0.00 H ATOM 34866 N ASN A2202 -9.016 77.964 12.403 1.00 62.34 N ATOM 34867 CA ASN A2202 -8.880 76.698 13.144 1.00 62.34 C ATOM 34868 C ASN A2202 -7.397 76.378 13.392 1.00 62.34 C ATOM 34869 O ASN A2202 -6.783 75.595 12.663 1.00 62.34 O ATOM 34870 CB ASN A2202 -9.595 75.565 12.380 1.00 62.34 C ATOM 34871 CG ASN A2202 -11.108 75.618 12.468 1.00 62.34 C ATOM 34872 OD1 ASN A2202 -11.701 76.402 13.181 1.00 62.34 O ATOM 34873 ND2 ASN A2202 -11.794 74.771 11.737 1.00 62.34 N ATOM 34874 H ASN A2202 -8.737 77.999 11.433 1.00 0.00 H ATOM 34875 HA ASN A2202 -9.348 76.817 14.122 1.00 0.00 H ATOM 34876 1HB ASN A2202 -9.317 75.604 11.326 1.00 0.00 H ATOM 34877 2HB ASN A2202 -9.268 74.600 12.769 1.00 0.00 H ATOM 34878 1HD2 ASN A2202 -12.794 74.777 11.770 1.00 0.00 H ATOM 34879 2HD2 ASN A2202 -11.317 74.120 11.147 1.00 0.00 H ATOM 34880 N SER A2203 -6.789 77.021 14.388 1.00 58.50 N ATOM 34881 CA SER A2203 -5.338 76.975 14.613 1.00 58.50 C ATOM 34882 C SER A2203 -4.788 75.641 15.159 1.00 58.50 C ATOM 34883 O SER A2203 -3.573 75.469 15.151 1.00 58.50 O ATOM 34884 CB SER A2203 -4.913 78.163 15.485 1.00 58.50 C ATOM 34885 OG SER A2203 -5.636 78.159 16.697 1.00 58.50 O ATOM 34886 H SER A2203 -7.367 77.566 15.012 1.00 0.00 H ATOM 34887 HA SER A2203 -4.835 77.044 13.647 1.00 0.00 H ATOM 34888 1HB SER A2203 -3.844 78.101 15.687 1.00 0.00 H ATOM 34889 2HB SER A2203 -5.091 79.092 14.945 1.00 0.00 H ATOM 34890 HG SER A2203 -6.218 77.396 16.656 1.00 0.00 H ATOM 34891 N GLU A2204 -5.622 74.672 15.561 1.00 60.01 N ATOM 34892 CA GLU A2204 -5.157 73.411 16.182 1.00 60.01 C ATOM 34893 C GLU A2204 -4.607 72.360 15.199 1.00 60.01 C ATOM 34894 O GLU A2204 -3.741 71.572 15.573 1.00 60.01 O ATOM 34895 CB GLU A2204 -6.268 72.796 17.049 1.00 60.01 C ATOM 34896 CG GLU A2204 -6.566 73.656 18.288 1.00 60.01 C ATOM 34897 CD GLU A2204 -7.496 72.968 19.300 1.00 60.01 C ATOM 34898 OE1 GLU A2204 -7.545 73.471 20.445 1.00 60.01 O ATOM 34899 OE2 GLU A2204 -8.146 71.969 18.922 1.00 60.01 O ATOM 34900 H GLU A2204 -6.613 74.819 15.430 1.00 0.00 H ATOM 34901 HA GLU A2204 -4.301 73.635 16.819 1.00 0.00 H ATOM 34902 1HB GLU A2204 -7.177 72.693 16.456 1.00 0.00 H ATOM 34903 2HB GLU A2204 -5.970 71.797 17.368 1.00 0.00 H ATOM 34904 1HG GLU A2204 -5.626 73.894 18.787 1.00 0.00 H ATOM 34905 2HG GLU A2204 -7.022 74.592 17.967 1.00 0.00 H ATOM 34906 N ALA A2205 -5.021 72.357 13.927 1.00 64.05 N ATOM 34907 CA ALA A2205 -4.630 71.299 12.981 1.00 64.05 C ATOM 34908 C ALA A2205 -3.159 71.374 12.514 1.00 64.05 C ATOM 34909 O ALA A2205 -2.640 70.415 11.945 1.00 64.05 O ATOM 34910 CB ALA A2205 -5.597 71.328 11.791 1.00 64.05 C ATOM 34911 H ALA A2205 -5.620 73.105 13.608 1.00 0.00 H ATOM 34912 HA ALA A2205 -4.705 70.340 13.494 1.00 0.00 H ATOM 34913 1HB ALA A2205 -5.322 70.550 11.079 1.00 0.00 H ATOM 34914 2HB ALA A2205 -6.614 71.154 12.144 1.00 0.00 H ATOM 34915 3HB ALA A2205 -5.544 72.301 11.304 1.00 0.00 H ATOM 34916 N ASN A2206 -2.473 72.506 12.726 1.00 74.42 N ATOM 34917 CA ASN A2206 -1.060 72.650 12.376 1.00 74.42 C ATOM 34918 C ASN A2206 -0.286 73.420 13.468 1.00 74.42 C ATOM 34919 O ASN A2206 -0.415 74.650 13.549 1.00 74.42 O ATOM 34920 CB ASN A2206 -0.940 73.289 10.982 1.00 74.42 C ATOM 34921 CG ASN A2206 0.481 73.243 10.445 1.00 74.42 C ATOM 34922 OD1 ASN A2206 1.469 73.266 11.166 1.00 74.42 O ATOM 34923 ND2 ASN A2206 0.638 73.191 9.143 1.00 74.42 N ATOM 34924 H ASN A2206 -2.959 73.287 13.144 1.00 0.00 H ATOM 34925 HA ASN A2206 -0.605 71.658 12.356 1.00 0.00 H ATOM 34926 1HB ASN A2206 -1.599 72.770 10.286 1.00 0.00 H ATOM 34927 2HB ASN A2206 -1.267 74.328 11.029 1.00 0.00 H ATOM 34928 1HD2 ASN A2206 1.558 73.160 8.751 1.00 0.00 H ATOM 34929 2HD2 ASN A2206 -0.161 73.183 8.544 1.00 0.00 H ATOM 34930 N PRO A2207 0.572 72.744 14.260 1.00 76.73 N ATOM 34931 CA PRO A2207 1.247 73.346 15.415 1.00 76.73 C ATOM 34932 C PRO A2207 2.142 74.543 15.045 1.00 76.73 C ATOM 34933 O PRO A2207 2.319 75.456 15.852 1.00 76.73 O ATOM 34934 CB PRO A2207 2.040 72.200 16.063 1.00 76.73 C ATOM 34935 CG PRO A2207 2.216 71.172 14.948 1.00 76.73 C ATOM 34936 CD PRO A2207 0.944 71.341 14.129 1.00 76.73 C ATOM 34937 HA PRO A2207 0.491 73.724 16.119 1.00 0.00 H ATOM 34938 1HB PRO A2207 3.000 72.577 16.446 1.00 0.00 H ATOM 34939 2HB PRO A2207 1.486 71.799 16.925 1.00 0.00 H ATOM 34940 1HG PRO A2207 3.134 71.381 14.380 1.00 0.00 H ATOM 34941 2HG PRO A2207 2.330 70.164 15.376 1.00 0.00 H ATOM 34942 1HD PRO A2207 1.150 71.095 13.076 1.00 0.00 H ATOM 34943 2HD PRO A2207 0.157 70.687 14.533 1.00 0.00 H ATOM 34944 N LEU A2208 2.657 74.604 13.810 1.00 77.12 N ATOM 34945 CA LEU A2208 3.481 75.726 13.345 1.00 77.12 C ATOM 34946 C LEU A2208 2.666 77.007 13.107 1.00 77.12 C ATOM 34947 O LEU A2208 3.179 78.107 13.321 1.00 77.12 O ATOM 34948 CB LEU A2208 4.217 75.313 12.057 1.00 77.12 C ATOM 34949 CG LEU A2208 5.311 74.248 12.261 1.00 77.12 C ATOM 34950 CD1 LEU A2208 5.778 73.729 10.901 1.00 77.12 C ATOM 34951 CD2 LEU A2208 6.527 74.824 12.993 1.00 77.12 C ATOM 34952 H LEU A2208 2.465 73.840 13.179 1.00 0.00 H ATOM 34953 HA LEU A2208 4.213 75.961 14.117 1.00 0.00 H ATOM 34954 1HB LEU A2208 3.486 74.922 11.350 1.00 0.00 H ATOM 34955 2HB LEU A2208 4.677 76.198 11.619 1.00 0.00 H ATOM 34956 HG LEU A2208 4.911 73.425 12.854 1.00 0.00 H ATOM 34957 1HD1 LEU A2208 6.553 72.975 11.046 1.00 0.00 H ATOM 34958 2HD1 LEU A2208 4.935 73.285 10.372 1.00 0.00 H ATOM 34959 3HD1 LEU A2208 6.181 74.555 10.316 1.00 0.00 H ATOM 34960 1HD2 LEU A2208 7.278 74.044 13.120 1.00 0.00 H ATOM 34961 2HD2 LEU A2208 6.949 75.642 12.409 1.00 0.00 H ATOM 34962 3HD2 LEU A2208 6.221 75.196 13.970 1.00 0.00 H ATOM 34963 N ASN A2209 1.403 76.889 12.684 1.00 80.97 N ATOM 34964 CA ASN A2209 0.518 78.045 12.500 1.00 80.97 C ATOM 34965 C ASN A2209 0.074 78.627 13.844 1.00 80.97 C ATOM 34966 O ASN A2209 0.102 79.846 14.013 1.00 80.97 O ATOM 34967 CB ASN A2209 -0.692 77.652 11.636 1.00 80.97 C ATOM 34968 CG ASN A2209 -0.343 77.523 10.170 1.00 80.97 C ATOM 34969 OD1 ASN A2209 0.620 78.096 9.688 1.00 80.97 O ATOM 34970 ND2 ASN A2209 -1.115 76.785 9.410 1.00 80.97 N ATOM 34971 H ASN A2209 1.051 75.964 12.486 1.00 0.00 H ATOM 34972 HA ASN A2209 1.077 78.831 11.988 1.00 0.00 H ATOM 34973 1HB ASN A2209 -1.096 76.702 11.986 1.00 0.00 H ATOM 34974 2HB ASN A2209 -1.476 78.402 11.746 1.00 0.00 H ATOM 34975 1HD2 ASN A2209 -0.908 76.682 8.437 1.00 0.00 H ATOM 34976 2HD2 ASN A2209 -1.911 76.324 9.803 1.00 0.00 H ATOM 34977 N ALA A2210 -0.257 77.765 14.813 1.00 82.68 N ATOM 34978 CA ALA A2210 -0.558 78.187 16.178 1.00 82.68 C ATOM 34979 C ALA A2210 0.623 78.937 16.814 1.00 82.68 C ATOM 34980 O ALA A2210 0.444 80.014 17.385 1.00 82.68 O ATOM 34981 CB ALA A2210 -0.929 76.949 17.002 1.00 82.68 C ATOM 34982 H ALA A2210 -0.297 76.782 14.581 1.00 0.00 H ATOM 34983 HA ALA A2210 -1.405 78.872 16.142 1.00 0.00 H ATOM 34984 1HB ALA A2210 -1.157 77.247 18.025 1.00 0.00 H ATOM 34985 2HB ALA A2210 -1.802 76.466 16.561 1.00 0.00 H ATOM 34986 3HB ALA A2210 -0.093 76.251 17.005 1.00 0.00 H ATOM 34987 N TYR A2211 1.845 78.408 16.660 1.00 84.70 N ATOM 34988 CA TYR A2211 3.055 79.059 17.168 1.00 84.70 C ATOM 34989 C TYR A2211 3.270 80.447 16.549 1.00 84.70 C ATOM 34990 O TYR A2211 3.520 81.409 17.271 1.00 84.70 O ATOM 34991 CB TYR A2211 4.268 78.148 16.936 1.00 84.70 C ATOM 34992 CG TYR A2211 5.553 78.710 17.517 1.00 84.70 C ATOM 34993 CD1 TYR A2211 6.569 79.190 16.668 1.00 84.70 C ATOM 34994 CD2 TYR A2211 5.715 78.773 18.914 1.00 84.70 C ATOM 34995 CE1 TYR A2211 7.751 79.730 17.216 1.00 84.70 C ATOM 34996 CE2 TYR A2211 6.889 79.325 19.465 1.00 84.70 C ATOM 34997 CZ TYR A2211 7.908 79.805 18.617 1.00 84.70 C ATOM 34998 OH TYR A2211 9.037 80.333 19.155 1.00 84.70 O ATOM 34999 H TYR A2211 1.928 77.527 16.174 1.00 0.00 H ATOM 35000 HA TYR A2211 2.935 79.225 18.239 1.00 0.00 H ATOM 35001 1HB TYR A2211 4.081 77.172 17.386 1.00 0.00 H ATOM 35002 2HB TYR A2211 4.408 77.995 15.867 1.00 0.00 H ATOM 35003 HD1 TYR A2211 6.443 79.145 15.586 1.00 0.00 H ATOM 35004 HD2 TYR A2211 4.933 78.394 19.572 1.00 0.00 H ATOM 35005 HE1 TYR A2211 8.536 80.101 16.557 1.00 0.00 H ATOM 35006 HE2 TYR A2211 7.010 79.381 20.547 1.00 0.00 H ATOM 35007 HH TYR A2211 8.978 80.304 20.113 1.00 0.00 H ATOM 35008 N TYR A2212 3.094 80.586 15.233 1.00 87.01 N ATOM 35009 CA TYR A2212 3.224 81.871 14.539 1.00 87.01 C ATOM 35010 C TYR A2212 2.232 82.930 15.029 1.00 87.01 C ATOM 35011 O TYR A2212 2.632 84.066 15.298 1.00 87.01 O ATOM 35012 CB TYR A2212 3.024 81.631 13.046 1.00 87.01 C ATOM 35013 CG TYR A2212 3.028 82.884 12.183 1.00 87.01 C ATOM 35014 CD1 TYR A2212 1.996 83.091 11.246 1.00 87.01 C ATOM 35015 CD2 TYR A2212 4.055 83.839 12.309 1.00 87.01 C ATOM 35016 CE1 TYR A2212 2.006 84.235 10.427 1.00 87.01 C ATOM 35017 CE2 TYR A2212 4.080 84.972 11.474 1.00 87.01 C ATOM 35018 CZ TYR A2212 3.049 85.174 10.533 1.00 87.01 C ATOM 35019 OH TYR A2212 3.022 86.289 9.758 1.00 87.01 O ATOM 35020 H TYR A2212 2.862 79.760 14.699 1.00 0.00 H ATOM 35021 HA TYR A2212 4.226 82.261 14.718 1.00 0.00 H ATOM 35022 1HB TYR A2212 3.812 80.975 12.674 1.00 0.00 H ATOM 35023 2HB TYR A2212 2.073 81.124 12.883 1.00 0.00 H ATOM 35024 HD1 TYR A2212 1.189 82.364 11.155 1.00 0.00 H ATOM 35025 HD2 TYR A2212 4.838 83.702 13.056 1.00 0.00 H ATOM 35026 HE1 TYR A2212 1.207 84.394 9.702 1.00 0.00 H ATOM 35027 HE2 TYR A2212 4.895 85.692 11.555 1.00 0.00 H ATOM 35028 HH TYR A2212 3.776 86.844 9.971 1.00 0.00 H ATOM 35029 N LEU A2213 0.958 82.550 15.188 1.00 86.10 N ATOM 35030 CA LEU A2213 -0.077 83.452 15.692 1.00 86.10 C ATOM 35031 C LEU A2213 0.282 83.956 17.096 1.00 86.10 C ATOM 35032 O LEU A2213 0.194 85.153 17.366 1.00 86.10 O ATOM 35033 CB LEU A2213 -1.438 82.727 15.705 1.00 86.10 C ATOM 35034 CG LEU A2213 -2.589 83.698 15.389 1.00 86.10 C ATOM 35035 CD1 LEU A2213 -2.901 83.646 13.895 1.00 86.10 C ATOM 35036 CD2 LEU A2213 -3.859 83.353 16.159 1.00 86.10 C ATOM 35037 H LEU A2213 0.709 81.601 14.947 1.00 0.00 H ATOM 35038 HA LEU A2213 -0.139 84.313 15.028 1.00 0.00 H ATOM 35039 1HB LEU A2213 -1.412 81.928 14.966 1.00 0.00 H ATOM 35040 2HB LEU A2213 -1.585 82.282 16.688 1.00 0.00 H ATOM 35041 HG LEU A2213 -2.295 84.712 15.658 1.00 0.00 H ATOM 35042 1HD1 LEU A2213 -3.717 84.333 13.669 1.00 0.00 H ATOM 35043 2HD1 LEU A2213 -2.016 83.937 13.328 1.00 0.00 H ATOM 35044 3HD1 LEU A2213 -3.193 82.634 13.619 1.00 0.00 H ATOM 35045 1HD2 LEU A2213 -4.644 84.065 15.905 1.00 0.00 H ATOM 35046 2HD2 LEU A2213 -4.183 82.346 15.895 1.00 0.00 H ATOM 35047 3HD2 LEU A2213 -3.659 83.400 17.230 1.00 0.00 H ATOM 35048 N LYS A2214 0.774 83.048 17.951 1.00 87.17 N ATOM 35049 CA LYS A2214 1.243 83.356 19.304 1.00 87.17 C ATOM 35050 C LYS A2214 2.450 84.297 19.297 1.00 87.17 C ATOM 35051 O LYS A2214 2.511 85.202 20.127 1.00 87.17 O ATOM 35052 CB LYS A2214 1.528 82.032 20.030 1.00 87.17 C ATOM 35053 CG LYS A2214 1.818 82.226 21.524 1.00 87.17 C ATOM 35054 CD LYS A2214 1.941 80.869 22.229 1.00 87.17 C ATOM 35055 CE LYS A2214 2.124 81.070 23.738 1.00 87.17 C ATOM 35056 NZ LYS A2214 2.156 79.775 24.463 1.00 87.17 N ATOM 35057 H LYS A2214 0.817 82.094 17.620 1.00 0.00 H ATOM 35058 HA LYS A2214 0.455 83.899 19.828 1.00 0.00 H ATOM 35059 1HB LYS A2214 0.672 81.366 19.923 1.00 0.00 H ATOM 35060 2HB LYS A2214 2.385 81.541 19.568 1.00 0.00 H ATOM 35061 1HG LYS A2214 2.748 82.782 21.645 1.00 0.00 H ATOM 35062 2HG LYS A2214 1.011 82.798 21.980 1.00 0.00 H ATOM 35063 1HD LYS A2214 1.041 80.280 22.046 1.00 0.00 H ATOM 35064 2HD LYS A2214 2.796 80.326 21.828 1.00 0.00 H ATOM 35065 1HE LYS A2214 3.056 81.603 23.923 1.00 0.00 H ATOM 35066 2HE LYS A2214 1.304 81.673 24.127 1.00 0.00 H ATOM 35067 1HZ LYS A2214 2.277 79.944 25.451 1.00 0.00 H ATOM 35068 2HZ LYS A2214 1.287 79.282 24.310 1.00 0.00 H ATOM 35069 3HZ LYS A2214 2.924 79.216 24.121 1.00 0.00 H ATOM 35070 N CYS A2215 3.405 84.130 18.378 1.00 88.28 N ATOM 35071 CA CYS A2215 4.536 85.058 18.254 1.00 88.28 C ATOM 35072 C CYS A2215 4.066 86.481 17.923 1.00 88.28 C ATOM 35073 O CYS A2215 4.492 87.435 18.572 1.00 88.28 O ATOM 35074 CB CYS A2215 5.525 84.581 17.178 1.00 88.28 C ATOM 35075 SG CYS A2215 6.283 82.992 17.607 1.00 88.28 S ATOM 35076 H CYS A2215 3.345 83.341 17.751 1.00 0.00 H ATOM 35077 HA CYS A2215 5.059 85.097 19.209 1.00 0.00 H ATOM 35078 1HB CYS A2215 5.006 84.482 16.224 1.00 0.00 H ATOM 35079 2HB CYS A2215 6.309 85.326 17.047 1.00 0.00 H ATOM 35080 HG CYS A2215 7.035 82.897 16.515 1.00 0.00 H ATOM 35081 N LEU A2216 3.172 86.627 16.940 1.00 88.09 N ATOM 35082 CA LEU A2216 2.646 87.931 16.533 1.00 88.09 C ATOM 35083 C LEU A2216 1.794 88.582 17.624 1.00 88.09 C ATOM 35084 O LEU A2216 1.962 89.765 17.893 1.00 88.09 O ATOM 35085 CB LEU A2216 1.823 87.770 15.252 1.00 88.09 C ATOM 35086 CG LEU A2216 2.659 87.547 13.986 1.00 88.09 C ATOM 35087 CD1 LEU A2216 1.698 87.221 12.852 1.00 88.09 C ATOM 35088 CD2 LEU A2216 3.453 88.796 13.596 1.00 88.09 C ATOM 35089 H LEU A2216 2.853 85.797 16.462 1.00 0.00 H ATOM 35090 HA LEU A2216 3.485 88.597 16.338 1.00 0.00 H ATOM 35091 1HB LEU A2216 1.152 86.922 15.374 1.00 0.00 H ATOM 35092 2HB LEU A2216 1.220 88.667 15.111 1.00 0.00 H ATOM 35093 HG LEU A2216 3.365 86.733 14.155 1.00 0.00 H ATOM 35094 1HD1 LEU A2216 2.263 87.056 11.934 1.00 0.00 H ATOM 35095 2HD1 LEU A2216 1.136 86.321 13.098 1.00 0.00 H ATOM 35096 3HD1 LEU A2216 1.009 88.053 12.709 1.00 0.00 H ATOM 35097 1HD2 LEU A2216 4.031 88.593 12.694 1.00 0.00 H ATOM 35098 2HD2 LEU A2216 2.764 89.621 13.407 1.00 0.00 H ATOM 35099 3HD2 LEU A2216 4.129 89.066 14.407 1.00 0.00 H ATOM 35100 N GLU A2217 0.938 87.813 18.295 1.00 87.95 N ATOM 35101 CA GLU A2217 0.119 88.314 19.401 1.00 87.95 C ATOM 35102 C GLU A2217 0.981 88.906 20.521 1.00 87.95 C ATOM 35103 O GLU A2217 0.746 90.030 20.968 1.00 87.95 O ATOM 35104 CB GLU A2217 -0.732 87.159 19.936 1.00 87.95 C ATOM 35105 CG GLU A2217 -1.706 87.629 21.022 1.00 87.95 C ATOM 35106 CD GLU A2217 -2.702 86.533 21.418 1.00 87.95 C ATOM 35107 OE1 GLU A2217 -3.775 86.922 21.929 1.00 87.95 O ATOM 35108 OE2 GLU A2217 -2.409 85.342 21.169 1.00 87.95 O ATOM 35109 H GLU A2217 0.856 86.844 18.021 1.00 0.00 H ATOM 35110 HA GLU A2217 -0.531 89.102 19.022 1.00 0.00 H ATOM 35111 1HB GLU A2217 -1.295 86.712 19.116 1.00 0.00 H ATOM 35112 2HB GLU A2217 -0.081 86.386 20.345 1.00 0.00 H ATOM 35113 1HG GLU A2217 -1.136 87.930 21.900 1.00 0.00 H ATOM 35114 2HG GLU A2217 -2.247 88.501 20.657 1.00 0.00 H ATOM 35115 N ASN A2218 2.031 88.188 20.929 1.00 86.86 N ATOM 35116 CA ASN A2218 2.949 88.669 21.957 1.00 86.86 C ATOM 35117 C ASN A2218 3.746 89.896 21.496 1.00 86.86 C ATOM 35118 O ASN A2218 3.993 90.796 22.297 1.00 86.86 O ATOM 35119 CB ASN A2218 3.888 87.535 22.375 1.00 86.86 C ATOM 35120 CG ASN A2218 3.186 86.531 23.263 1.00 86.86 C ATOM 35121 OD1 ASN A2218 2.751 86.829 24.354 1.00 86.86 O ATOM 35122 ND2 ASN A2218 3.040 85.303 22.849 1.00 86.86 N ATOM 35123 H ASN A2218 2.193 87.283 20.510 1.00 0.00 H ATOM 35124 HA ASN A2218 2.364 88.987 22.822 1.00 0.00 H ATOM 35125 1HB ASN A2218 4.266 87.028 21.486 1.00 0.00 H ATOM 35126 2HB ASN A2218 4.746 87.949 22.905 1.00 0.00 H ATOM 35127 1HD2 ASN A2218 2.577 84.631 23.428 1.00 0.00 H ATOM 35128 2HD2 ASN A2218 3.390 85.032 21.953 1.00 0.00 H ATOM 35129 N LEU A2219 4.133 89.966 20.219 1.00 86.84 N ATOM 35130 CA LEU A2219 4.768 91.159 19.659 1.00 86.84 C ATOM 35131 C LEU A2219 3.840 92.377 19.725 1.00 86.84 C ATOM 35132 O LEU A2219 4.267 93.427 20.204 1.00 86.84 O ATOM 35133 CB LEU A2219 5.201 90.888 18.210 1.00 86.84 C ATOM 35134 CG LEU A2219 6.497 90.088 18.069 1.00 86.84 C ATOM 35135 CD1 LEU A2219 6.697 89.703 16.604 1.00 86.84 C ATOM 35136 CD2 LEU A2219 7.685 90.942 18.510 1.00 86.84 C ATOM 35137 H LEU A2219 3.980 89.165 19.624 1.00 0.00 H ATOM 35138 HA LEU A2219 5.650 91.393 20.254 1.00 0.00 H ATOM 35139 1HB LEU A2219 4.406 90.339 17.707 1.00 0.00 H ATOM 35140 2HB LEU A2219 5.333 91.843 17.702 1.00 0.00 H ATOM 35141 HG LEU A2219 6.444 89.196 18.694 1.00 0.00 H ATOM 35142 1HD1 LEU A2219 7.621 89.133 16.501 1.00 0.00 H ATOM 35143 2HD1 LEU A2219 5.857 89.095 16.270 1.00 0.00 H ATOM 35144 3HD1 LEU A2219 6.758 90.605 15.996 1.00 0.00 H ATOM 35145 1HD2 LEU A2219 8.605 90.366 18.408 1.00 0.00 H ATOM 35146 2HD2 LEU A2219 7.744 91.833 17.886 1.00 0.00 H ATOM 35147 3HD2 LEU A2219 7.555 91.236 19.552 1.00 0.00 H ATOM 35148 N VAL A2220 2.577 92.233 19.308 1.00 85.12 N ATOM 35149 CA VAL A2220 1.563 93.300 19.385 1.00 85.12 C ATOM 35150 C VAL A2220 1.372 93.750 20.834 1.00 85.12 C ATOM 35151 O VAL A2220 1.413 94.948 21.118 1.00 85.12 O ATOM 35152 CB VAL A2220 0.223 92.834 18.773 1.00 85.12 C ATOM 35153 CG1 VAL A2220 -0.904 93.853 18.982 1.00 85.12 C ATOM 35154 CG2 VAL A2220 0.335 92.619 17.262 1.00 85.12 C ATOM 35155 H VAL A2220 2.320 91.337 18.922 1.00 0.00 H ATOM 35156 HA VAL A2220 1.921 94.159 18.817 1.00 0.00 H ATOM 35157 HB VAL A2220 -0.070 91.892 19.238 1.00 0.00 H ATOM 35158 1HG1 VAL A2220 -1.824 93.475 18.534 1.00 0.00 H ATOM 35159 2HG1 VAL A2220 -1.060 94.009 20.050 1.00 0.00 H ATOM 35160 3HG1 VAL A2220 -0.633 94.797 18.512 1.00 0.00 H ATOM 35161 1HG2 VAL A2220 -0.628 92.292 16.869 1.00 0.00 H ATOM 35162 2HG2 VAL A2220 0.624 93.554 16.782 1.00 0.00 H ATOM 35163 3HG2 VAL A2220 1.088 91.858 17.057 1.00 0.00 H ATOM 35164 N GLN A2221 1.221 92.808 21.772 1.00 84.43 N ATOM 35165 CA GLN A2221 1.060 93.124 23.193 1.00 84.43 C ATOM 35166 C GLN A2221 2.271 93.883 23.748 1.00 84.43 C ATOM 35167 O GLN A2221 2.102 94.949 24.333 1.00 84.43 O ATOM 35168 CB GLN A2221 0.812 91.848 24.009 1.00 84.43 C ATOM 35169 CG GLN A2221 -0.601 91.274 23.812 1.00 84.43 C ATOM 35170 CD GLN A2221 -0.846 90.028 24.660 1.00 84.43 C ATOM 35171 OE1 GLN A2221 -0.046 89.634 25.492 1.00 84.43 O ATOM 35172 NE2 GLN A2221 -1.970 89.365 24.498 1.00 84.43 N ATOM 35173 H GLN A2221 1.219 91.842 21.480 1.00 0.00 H ATOM 35174 HA GLN A2221 0.197 93.780 23.306 1.00 0.00 H ATOM 35175 1HB GLN A2221 1.540 91.088 23.725 1.00 0.00 H ATOM 35176 2HB GLN A2221 0.957 92.060 25.068 1.00 0.00 H ATOM 35177 1HG GLN A2221 -1.332 92.030 24.096 1.00 0.00 H ATOM 35178 2HG GLN A2221 -0.730 91.005 22.764 1.00 0.00 H ATOM 35179 1HE2 GLN A2221 -2.151 88.545 25.043 1.00 0.00 H ATOM 35180 2HE2 GLN A2221 -2.644 89.679 23.830 1.00 0.00 H ATOM 35181 N LEU A2222 3.491 93.390 23.515 1.00 81.87 N ATOM 35182 CA LEU A2222 4.719 93.988 24.052 1.00 81.87 C ATOM 35183 C LEU A2222 5.049 95.356 23.433 1.00 81.87 C ATOM 35184 O LEU A2222 5.683 96.178 24.097 1.00 81.87 O ATOM 35185 CB LEU A2222 5.888 93.003 23.861 1.00 81.87 C ATOM 35186 CG LEU A2222 5.795 91.744 24.748 1.00 81.87 C ATOM 35187 CD1 LEU A2222 6.787 90.677 24.276 1.00 81.87 C ATOM 35188 CD2 LEU A2222 6.120 92.048 26.214 1.00 81.87 C ATOM 35189 H LEU A2222 3.558 92.563 22.939 1.00 0.00 H ATOM 35190 HA LEU A2222 4.576 94.176 25.115 1.00 0.00 H ATOM 35191 1HB LEU A2222 5.915 92.692 22.818 1.00 0.00 H ATOM 35192 2HB LEU A2222 6.820 93.521 24.089 1.00 0.00 H ATOM 35193 HG LEU A2222 4.784 91.340 24.701 1.00 0.00 H ATOM 35194 1HD1 LEU A2222 6.705 89.797 24.914 1.00 0.00 H ATOM 35195 2HD1 LEU A2222 6.560 90.399 23.247 1.00 0.00 H ATOM 35196 3HD1 LEU A2222 7.801 91.072 24.331 1.00 0.00 H ATOM 35197 1HD2 LEU A2222 6.042 91.132 26.801 1.00 0.00 H ATOM 35198 2HD2 LEU A2222 7.135 92.440 26.288 1.00 0.00 H ATOM 35199 3HD2 LEU A2222 5.416 92.787 26.597 1.00 0.00 H ATOM 35200 N LEU A2223 4.631 95.611 22.187 1.00 81.23 N ATOM 35201 CA LEU A2223 4.787 96.910 21.523 1.00 81.23 C ATOM 35202 C LEU A2223 3.692 97.918 21.922 1.00 81.23 C ATOM 35203 O LEU A2223 3.939 99.126 21.874 1.00 81.23 O ATOM 35204 CB LEU A2223 4.832 96.699 19.996 1.00 81.23 C ATOM 35205 CG LEU A2223 6.106 95.998 19.477 1.00 81.23 C ATOM 35206 CD1 LEU A2223 5.946 95.672 17.991 1.00 81.23 C ATOM 35207 CD2 LEU A2223 7.355 96.875 19.631 1.00 81.23 C ATOM 35208 H LEU A2223 4.184 94.854 21.689 1.00 0.00 H ATOM 35209 HA LEU A2223 5.725 97.356 21.852 1.00 0.00 H ATOM 35210 1HB LEU A2223 3.972 96.100 19.703 1.00 0.00 H ATOM 35211 2HB LEU A2223 4.756 97.671 19.509 1.00 0.00 H ATOM 35212 HG LEU A2223 6.269 95.077 20.036 1.00 0.00 H ATOM 35213 1HD1 LEU A2223 6.846 95.177 17.628 1.00 0.00 H ATOM 35214 2HD1 LEU A2223 5.090 95.011 17.855 1.00 0.00 H ATOM 35215 3HD1 LEU A2223 5.787 96.593 17.431 1.00 0.00 H ATOM 35216 1HD2 LEU A2223 8.225 96.338 19.252 1.00 0.00 H ATOM 35217 2HD2 LEU A2223 7.224 97.798 19.066 1.00 0.00 H ATOM 35218 3HD2 LEU A2223 7.505 97.112 20.684 1.00 0.00 H ATOM 35219 N ASN A2224 2.509 97.448 22.342 1.00 74.77 N ATOM 35220 CA ASN A2224 1.408 98.289 22.829 1.00 74.77 C ATOM 35221 C ASN A2224 1.467 98.574 24.340 1.00 74.77 C ATOM 35222 O ASN A2224 0.984 99.613 24.772 1.00 74.77 O ATOM 35223 CB ASN A2224 0.066 97.645 22.427 1.00 74.77 C ATOM 35224 CG ASN A2224 -0.241 97.802 20.947 1.00 74.77 C ATOM 35225 OD1 ASN A2224 0.148 98.773 20.311 1.00 74.77 O ATOM 35226 ND2 ASN A2224 -0.979 96.894 20.359 1.00 74.77 N ATOM 35227 H ASN A2224 2.388 96.446 22.315 1.00 0.00 H ATOM 35228 HA ASN A2224 1.490 99.272 22.362 1.00 0.00 H ATOM 35229 1HB ASN A2224 0.085 96.582 22.670 1.00 0.00 H ATOM 35230 2HB ASN A2224 -0.741 98.098 23.002 1.00 0.00 H ATOM 35231 1HD2 ASN A2224 -1.193 96.978 19.385 1.00 0.00 H ATOM 35232 2HD2 ASN A2224 -1.328 96.118 20.882 1.00 0.00 H ATOM 35233 N SER A2225 2.076 97.698 25.145 1.00 63.10 N ATOM 35234 CA SER A2225 2.119 97.794 26.612 1.00 63.10 C ATOM 35235 C SER A2225 3.224 98.722 27.154 1.00 63.10 C ATOM 35236 O SER A2225 3.871 98.391 28.151 1.00 63.10 O ATOM 35237 CB SER A2225 2.201 96.380 27.212 1.00 63.10 C ATOM 35238 OG SER A2225 3.498 95.843 27.023 1.00 63.10 O ATOM 35239 H SER A2225 2.534 96.922 24.689 1.00 0.00 H ATOM 35240 HA SER A2225 1.202 98.276 26.954 1.00 0.00 H ATOM 35241 1HB SER A2225 1.965 96.422 28.275 1.00 0.00 H ATOM 35242 2HB SER A2225 1.459 95.740 26.737 1.00 0.00 H ATOM 35243 HG SER A2225 3.999 96.517 26.559 1.00 0.00 H ATOM 35244 N SER A2226 3.512 99.845 26.486 1.00 50.58 N ATOM 35245 CA SER A2226 4.503 100.837 26.946 1.00 50.58 C ATOM 35246 C SER A2226 4.148 102.264 26.588 1.00 50.58 C ATOM 35247 O SER A2226 3.552 102.463 25.504 1.00 50.58 O ATOM 35248 OXT SER A2226 4.630 103.129 27.339 1.00 50.58 O ATOM 35249 CB SER A2226 5.919 100.506 26.471 1.00 50.58 C ATOM 35250 OG SER A2226 5.934 100.302 25.071 1.00 50.58 O ATOM 35251 H SER A2226 3.016 100.010 25.621 1.00 0.00 H ATOM 35252 HA SER A2226 4.510 100.839 28.037 1.00 0.00 H ATOM 35253 1HB SER A2226 6.591 101.322 26.736 1.00 0.00 H ATOM 35254 2HB SER A2226 6.273 99.611 26.981 1.00 0.00 H ATOM 35255 HG SER A2226 5.029 100.428 24.775 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -11708.7 1347.18 7200.84 19.1932 332.92 -275.021 -2825.15 1122.07 -1167.83 -43.3287 -126.148 -80.9022 0 2177.01 5351.68 -32.2284 0 918.302 829.818 3039.67 MET:NtermProteinFull_1 -1.53517 0.01821 1.70323 0.00662 0.14809 -0.00013 -0.53341 0 0 0 -0.49242 0 0 0.29231 11.4193 0 0 1.65735 0 12.684 VAL_2 -2.33152 0.18968 2.0616 0.0136 0.05517 -0.17721 0.25329 0 -0.06538 0 0 0 0 0.131 2.08813 0.10065 0 2.64269 0.07211 5.0338 LEU_3 -5.53421 0.32511 1.22433 0.01526 0.13682 -0.17175 -0.69027 0 -0.65633 0 0 0 0 0.14609 1.35094 -0.16747 0 1.66147 0.1776 -2.1824 ALA_4 -2.88476 0.07047 2.65142 0.00128 0 -0.21544 -0.86053 0 -0.5389 0 0 0 0 0.28011 0 -0.40434 0 1.32468 -0.09274 -0.66875 GLY_5 -2.74722 0.15339 2.82511 0.00014 0 -0.26397 -0.67087 0 0 0 0 0 0 0.68567 0 0.62555 0 0.79816 -0.06763 1.33834 LEU_6 -7.49073 0.30372 3.62443 0.01238 0.07082 0.05929 -0.96944 0 -0.06583 0 0 0 0 0.07048 0.74719 -0.20422 0 1.66147 0.13043 -2.05001 ILE_7 -8.44968 0.84125 2.76499 0.02191 0.06608 -0.26686 -1.50928 0 -0.92123 0 0 0 0 0.06598 0.79149 -0.40389 0 2.30374 0.01998 -4.67553 ARG_8 -3.18825 0.09991 3.12353 0.01036 0.31443 -0.27646 -1.41742 0 -0.5389 0 0 0 0 0.20047 3.05118 -0.16781 0 -0.09474 -0.23163 0.88467 LYS_9 -5.73866 0.37735 3.9888 0.00757 0.13967 -0.25804 -1.50409 0 -0.30567 0 0 0 0 0.28002 1.3887 -0.08137 0 -0.71458 -0.47448 -2.89478 LEU_10 -8.41618 1.0742 1.53727 0.01061 0.07496 -0.01588 -0.84308 0 -0.26535 0 0 0 0 0.35298 0.30963 -0.23301 0 1.66147 -0.39004 -5.14241 GLY_11 -2.79275 1.36149 2.12824 0.0001 0 -0.29273 -0.68512 0 0 0 0 0 0 0.11833 0 0.20763 0 0.79816 -0.14845 0.69489 HIS_12 -6.49293 0.54956 5.11453 0.00382 0.2799 -0.18002 -1.04334 0 -0.30567 0 -0.80924 0 0 0.0275 1.68985 -0.0762 0 -0.30065 -0.1687 -1.71158 GLN_13 -2.23319 0.09539 1.6518 0.00742 0.19672 -0.13576 -0.13136 0 0 0 0 0 0 -0.0786 4.84938 -0.07812 0 -1.45095 -0.35427 2.33847 LEU_14 -4.73494 0.36017 3.69513 0.01248 0.05338 -0.05353 -0.96484 0 -0.5607 0 -0.80924 0 0 -0.05008 1.01543 -0.35906 0 1.66147 -0.20992 -0.94424 ALA_15 -3.63312 0.21485 2.9431 0.00136 0 0.02515 -0.75169 0 -0.59198 0 0 0 0 -0.03892 0 -0.33505 0 1.32468 -0.23527 -1.0769 GLU_16 -3.43275 0.11591 3.75765 0.00591 0.34355 -0.0496 -1.55473 0 -0.50802 0 0 -0.07617 0 0.08379 4.90211 -0.31512 0 -2.72453 -0.44644 0.10156 ILE_17 -5.97698 0.28553 2.96959 0.02208 0.0712 -0.36838 -0.82961 0 -0.50026 0 0 0 0 0.20299 1.13874 -0.3466 0 2.30374 -0.28462 -1.31257 ARG_18 -12.5863 2.22519 9.58591 0.01275 0.37385 -0.04612 -4.30836 0 -1.19588 0 -0.3471 0 0 0.05972 3.70043 0.00113 0 -0.09474 0.1233 -2.49617 GLU_19 -6.61652 0.26947 6.0873 0.00642 0.23256 -0.1525 -3.22839 0 -1.13288 0 0 0 0 0.03402 3.6706 -0.08814 0 -2.72453 0.03837 -3.60423 ARG_20 -4.44549 0.13756 4.93115 0.00938 0.1877 -0.04308 -2.63833 0 -0.9217 0 0 -0.07617 0 0.15957 3.34094 -0.12429 0 -0.09474 -0.33297 0.08955 ALA_21 -5.89655 0.21914 2.82496 0.00129 0 -0.03921 -1.80165 0 -1.08197 0 0 0 0 0.10728 0 -0.00871 0 1.32468 -0.2052 -4.55595 LEU_22 -8.18324 0.27435 2.28422 0.0141 0.13664 -0.11389 -2.07431 0 -1.22778 0 0 0 0 0.21628 1.34684 -0.2011 0 1.66147 0.01845 -5.84797 LYS_23 -5.70367 0.74854 5.02581 0.00767 0.11555 -0.30629 -3.04652 0 -1.01434 0 0 0 0 0.0832 2.02017 -0.04943 0 -0.71458 -0.22005 -3.05395 SER_24 -4.87097 0.30407 4.46917 0.00185 0.06987 -0.18398 -1.71795 0 -0.78646 0 0 0 0 0.55032 2.4832 0.28549 0 -0.28969 -0.26347 0.05146 ILE_25 -8.29068 0.32011 2.3754 0.01942 0.06456 -0.12655 -1.80757 0 -1.1951 0 0 0 0 -0.03865 0.16524 -0.461 0 2.30374 0.0757 -6.59538 LEU_26 -6.48341 0.25512 3.26311 0.01339 0.06827 -0.15774 -1.9152 0 -1.19753 0 0 0 0 0.16772 0.53136 -0.21733 0 1.66147 0.04725 -3.96352 CYS_27 -4.9963 0.39428 4.63335 0.00282 0.0491 0.0131 -1.21712 0 -0.81159 0 0 0 0 0.12172 1.46661 0.26375 0 3.25479 0.0241 3.19861 LYS_28 -8.55483 1.05092 6.58852 0.00958 0.13644 -0.20581 -1.81724 0 -0.37279 -0.62187 0 0 0 0.82165 2.62786 -0.0832 0 -0.71458 -0.09361 -1.22894 ILE_29 -7.42089 1.49461 3.1687 0.0245 0.06596 -0.26586 -1.23279 0 -0.99921 0 0 0 0 -0.0537 0.67378 -0.47339 0 2.30374 -0.1554 -2.86995 GLU_30 -3.4143 0.08767 3.38301 0.00545 0.23576 -0.22897 -0.719 0 -0.60493 0 0 0 0 0.07164 3.60174 -0.35346 0 -2.72453 -0.29354 -0.95347 HIS_31 -4.55168 0.4905 3.79528 0.00411 0.42371 -0.18862 0.10188 0 -0.33815 0 0 0 0 -0.01586 2.31374 -0.26219 0 -0.30065 -0.54619 0.92588 ASN_32 -2.56873 0.10305 2.70178 0.00491 0.27917 -0.42953 -0.79498 0 -0.38582 0 0 0 0 0.15239 1.47948 -0.92976 0 -1.34026 -0.31444 -2.04273 LEU_33 -3.77786 0.34911 2.13676 0.01284 0.08617 -0.04898 -0.35049 0 0 -0.31345 0 0 0 1.54745 0.09964 -0.21908 0 1.66147 -0.24312 0.94047 ILE_34 -6.67886 1.04242 1.72861 0.01997 0.12851 -0.0602 -0.99865 0 0 -0.30842 0 0 0 -0.01913 4.53792 -0.09015 0 2.30374 -0.10827 1.4975 CYS_35 -4.37135 0.55852 3.3098 0.00288 0.03907 -0.22802 -1.76381 0 -0.25454 0 -0.73188 0 0 -0.00128 0.75144 -0.04726 0 3.25479 0.20166 0.72003 TYR_36 -6.76744 0.56373 2.17991 0.01661 0.24879 0.15192 -0.74155 0 -0.26884 0 0 -0.27737 0 0.12435 2.52612 0.28739 0 0.58223 0.00599 -1.36818 ALA_37 -3.53092 0.70946 2.39798 0.00126 0 -0.28717 -0.52993 0 0 0 0 0 0 0.1273 0 -0.28746 0 1.32468 -0.40511 -0.4799 ASP_38 -4.76016 0.22204 4.77149 0.0031 0.27656 -0.34011 -2.08683 0 0 0 -0.73188 0 0 0.03414 4.18577 0.09457 0 -2.14574 -0.41116 -0.88822 LEU_39 -7.27489 1.50152 0.8522 0.01244 0.08154 -0.20674 -0.76602 0 -0.37082 0 0 0 0 -0.04164 0.65043 -0.28835 0 1.66147 -0.28947 -4.47833 ILE_40 -7.31754 1.64998 1.70868 0.02045 0.07966 -0.09534 -0.55189 0 -0.26884 0 0 0 0 0.03424 1.73956 0.12776 0 2.30374 -0.20135 -0.7709 GLN_41 -2.37847 0.08022 2.39256 0.00722 0.19605 -0.23161 -0.79066 0 -0.00744 0 0 0 0 0.02513 4.91435 -0.13191 0 -1.45095 -0.30002 2.32447 GLU_42 -4.79272 0.6189 4.2458 0.0072 0.6063 -0.17993 -1.68683 0 -0.51427 0 0 0 0 0.00206 3.16062 0.16273 0 -2.72453 0.08452 -1.01015 ARG_43 -4.30385 0.27624 4.13467 0.00874 0.26346 -0.03712 -1.32626 0 -0.00746 0 0 0 0 0.24308 3.48676 -0.15262 0 -0.09474 0.23498 2.72586 GLN_44 -4.18257 0.48635 3.43858 0.00723 0.17116 0.0803 -0.64286 0 -0.58033 0 0 0 0 0.03057 5.01745 -0.1907 0 -1.45095 -0.30731 1.87692 LEU_45 -8.12468 0.90318 1.78984 0.01409 0.14331 0.00519 -1.67461 0 -0.90714 0 0 0 0 -0.00633 0.51773 -0.18079 0 1.66147 -0.15995 -6.01869 PHE_46 -9.00886 0.48221 2.30239 0.01835 0.2794 -0.1287 -0.94043 0 -0.50039 0 0 0 0 0.00815 3.48147 0.022 0 1.21829 -0.03402 -2.80013 LEU_47 -4.88351 0.19676 3.44354 0.01164 0.12485 -0.21505 -1.58681 0 -0.54656 0 0 0 0 0.04916 6.33254 -0.19793 0 1.66147 -0.08153 4.30857 HIS_48 -7.6562 1.69357 5.96586 0.00364 0.35408 -0.32721 -0.82556 0 -0.63681 0 0 0 0 0.33837 2.85971 -0.0007 0 -0.30065 -0.09805 1.37006 LEU_49 -7.71297 0.52284 1.37459 0.01125 0.0723 -0.10841 -1.07917 0 -0.50915 0 0 0 0 0.57075 0.28556 -0.27998 0 1.66147 -0.22428 -5.4152 LEU_50 -7.44379 0.6516 1.98864 0.0119 0.06152 -0.09365 -1.62383 0 -0.90516 0 0 0 0 0.10175 0.58383 -0.18942 0 1.66147 -0.09068 -5.28582 GLU_51 -5.5084 0.41906 4.79936 0.00534 0.33163 -0.23883 -2.13923 0 -0.87033 0 0 0 0 0.52271 4.90559 -0.27035 0 -2.72453 -0.29174 -1.05969 TRP_52 -11.9251 2.50739 4.12463 0.01764 0.42446 -0.02858 -2.17042 0 -0.05648 0 -0.57969 0 0 -0.03674 3.68513 -0.04273 0 2.26099 -0.32796 -2.14744 PHE_53 -8.01597 0.88898 0.38874 0.01849 0.28009 -0.12392 -0.56649 0 -0.40476 0 0 0 0 0.25963 2.13175 0.0747 0 1.21829 -0.17793 -4.02841 ASN_54 -3.6533 0.25312 2.90869 0.0047 0.27059 -0.09939 -1.05147 0 -0.32379 0 0 0 0 0.1916 1.37012 0.00287 0 -1.34026 -0.29868 -1.76519 PHE_55 -7.44365 1.05253 4.1605 0.01736 0.19731 -0.63462 0.42275 0.6952 0 0 0 0 0 0.03854 1.78068 -0.10866 0 1.21829 -0.26294 1.13329 PRO_56 -1.42826 0.21874 0.59565 0.00224 0.04443 -0.05677 0.25329 1.45113 0 0 0 0 0 0.50848 0.47179 -0.30444 0 -1.64321 -0.3407 -0.22765 SER_57 -3.09468 0.28795 2.54586 0.00273 0.07206 -0.04598 -0.64047 0 0 0 -0.3471 0 0 -0.06812 1.11068 0.36187 0 -0.28969 0.02273 -0.08215 VAL_58 -5.27034 1.02958 1.27557 0.01299 0.05434 -0.08843 -0.42896 0.54216 0 0 0 0 0 0.31047 1.20833 0.20713 0 2.64269 0.48471 1.98025 PRO_59 -4.69755 0.58984 2.86735 0.00341 0.11421 0.18084 -1.02897 1.52657 0 0 -0.57969 0 0 0.00763 0.13561 -0.89052 0 -1.64321 0.10211 -3.31236 MET_60 -7.2261 1.13564 4.28834 0.00783 0.04918 -0.4685 -1.36704 0 -0.50329 0 0 0 0 0.29291 2.12704 0.35053 0 1.65735 0.10797 0.45186 LYS_61 -5.33838 0.42753 3.4782 0.00902 0.13532 -0.14458 -1.20871 0 -0.58887 0 0 0 0 -0.04057 5.49996 -0.00612 0 -0.71458 0.0493 1.55752 GLU_62 -4.50466 0.28231 4.02915 0.00548 0.28295 -0.02695 -1.13156 0 -0.50293 0 0 0 0 0.02252 3.17136 -0.21543 0 -2.72453 -0.34269 -1.65497 GLU_63 -6.02683 0.4656 5.1982 0.00604 1.06829 -0.43159 -1.95559 0 -0.45062 0 0 0 0 0.34653 5.30939 -0.33915 0 -2.72453 -0.3669 0.09884 VAL_64 -7.42165 0.51806 2.03074 0.01306 0.05118 -0.16594 -1.60779 0 -1.12453 0 0 0 0 0.06886 -0.0204 -0.34317 0 2.64269 -0.25729 -5.61619 LEU_65 -8.61906 0.63913 3.07651 0.01315 0.0708 0.01848 -2.51761 0 -1.10922 0 0 0 0 0.41118 0.34604 -0.26338 0 1.66147 -0.14532 -6.41783 ASN_66 -5.71284 0.4289 6.87265 0.00673 0.33129 0.02713 -2.40661 0 -0.98371 0 0 0 0 0.14288 10.0908 0.51479 0 -1.34026 -0.02233 7.94937 LEU_67 -6.9254 0.18529 2.24929 0.01477 0.16418 -0.14809 -1.66722 0 -0.98883 0 0 0 0 0.36209 0.81266 -0.24127 0 1.66147 -0.00089 -4.52195 LEU_68 -7.87766 0.23416 2.41028 0.01196 0.07603 -0.23158 -1.81434 0 -1.10154 0 0 0 0 0.24123 1.78855 -0.23452 0 1.66147 -0.1798 -5.01577 SER_69 -4.72792 0.34827 4.32962 0.0046 0.07096 -0.24218 -1.43884 0 -0.52035 0 0 0 0 0.14407 5.03761 0.30094 0 -0.28969 -0.08209 2.93502 ARG_70 -5.65065 0.35049 4.81177 0.01022 0.19585 0.01548 -1.76398 0 -0.48078 0 0 -0.27737 0 0.06226 1.54692 -0.11971 0 -0.09474 -0.10101 -1.49525 LEU_71 -7.90544 0.40287 1.87859 0.0119 0.07476 -0.01614 -1.47195 0 -1.15521 0 0 0 0 0.02737 0.41301 -0.28396 0 1.66147 -0.22282 -6.58554 VAL_72 -6.59591 1.42408 1.32103 0.01518 0.05988 -0.19392 -0.67542 0 -0.4803 0 0 0 0 0.37555 3.5713 0.51105 0 2.64269 -0.16104 1.81418 LYS_73 -3.2896 0.18441 2.38692 0.00918 0.15957 -0.16122 -0.71136 0 0 0 0 0 0 -0.07063 1.25749 0.01475 0 -0.71458 -0.05266 -0.98774 TYR_74 -6.81809 1.49381 2.77391 0.01799 0.25192 -0.01524 -1.33753 0.29154 -1.13588 0 0 0 0 0.06911 1.80701 -0.01153 0 0.58223 0.50927 -1.52149 PRO_75 -3.11115 0.97465 1.94359 0.00204 0.03523 -0.03382 -0.82939 1.2907 -0.60797 0 0 0 0 -0.05453 1.05558 0.93967 0 -1.64321 5.91447 5.87586 PRO_76 -4.41167 0.69895 2.13192 0.00221 0.03746 -0.1643 -0.74328 0.67412 -0.57767 0 0 0 0 0.26394 1.25989 0.85063 0 -1.64321 5.44392 3.82292 ALA_77 -6.21431 0.52971 2.22693 0.00143 0 -0.20091 -1.48078 0 -0.53916 0 0 0 0 0.49466 0 -0.03537 0 1.32468 -0.03842 -3.93154 VAL_78 -7.02332 0.87264 2.44177 0.01312 0.04733 -0.02577 -1.87276 0 -1.06761 0 0 0 0 0.13113 0.09935 -0.25759 0 2.64269 -0.06713 -4.06616 GLN_79 -4.47527 0.13954 4.59971 0.00794 0.42808 -0.26655 -1.70892 0 -1.14934 0 0 0 0 0.01555 4.70662 0.14936 0 -1.45095 0.16112 1.15689 HIS_80 -7.27256 0.57775 5.42809 0.00548 0.39451 -0.3602 -1.63423 0 -0.78244 0 0 0 0 0.09822 2.89175 0.08103 0 -0.30065 0.03719 -0.83606 LEU_81 -8.44392 0.6525 1.96816 0.01268 0.07995 -0.19872 -2.362 0 -0.53916 -0.47381 0 0 0 0.37397 2.00296 -0.25219 0 1.66147 -0.19466 -5.71277 VAL_82 -4.6332 0.23115 2.7627 0.01275 0.04805 -0.28095 -1.79653 0 -0.96522 0 0 0 0 0.01409 0.05242 -0.30507 0 2.64269 -0.10868 -2.32581 ASP_83 -3.95232 0.19002 4.76208 0.00309 0.28608 -0.15732 -1.19519 0 -0.54138 0 0 0 0 -0.05839 1.78679 0.01111 0 -2.14574 -0.20252 -1.21368 VAL_84 -4.12039 0.55946 1.57926 0.01572 0.05723 -0.18335 -0.62214 0 -0.20478 0 0 0 0 -0.03911 3.84705 0.66513 0 2.64269 -0.15 4.04676 GLY_85 -2.62417 0.14876 2.91005 0.00011 0 -0.07242 -1.59407 0 -1.0458 0 0 0 0 -0.09894 0 -1.35534 0 0.79816 -0.18441 -3.11808 ALA_86 -5.52927 0.56071 1.8986 0.00144 0 -0.03372 -1.77203 0 -0.43226 -0.47381 0 0 0 -0.0699 0 -0.30826 0 1.32468 -0.5581 -5.39191 VAL_87 -4.68525 0.22031 1.82635 0.01294 0.04653 -0.08104 -0.6301 0 -0.43621 0 0 0 0 0.12776 0.65596 -0.31677 0 2.64269 -0.27509 -0.89191 GLU_88 -3.35606 0.05366 3.50849 0.00564 0.22477 -0.32659 -0.96119 0 -0.47852 0 0 0 0 -0.01843 3.41463 -0.2627 0 -2.72453 -0.16403 -1.08487 PHE_89 -7.78371 0.70067 3.79467 0.01973 0.23776 0.08782 -1.91805 0 -1.23168 0 0 0 0 0.01345 1.77021 -0.37311 0 1.21829 -0.14727 -3.61123 LEU_90 -8.24011 0.53058 2.07428 0.01286 0.07356 -0.16317 -2.31735 0 -0.82088 0 0 0 0 0.40999 0.28023 -0.30037 0 1.66147 -0.06898 -6.86789 SER_91 -3.96289 0.09098 4.1256 0.00149 0.02339 -0.11917 -0.73056 0 -0.43621 0 0 0 0 0.4598 0.56378 0.28366 0 -0.28969 -0.20228 -0.19211 LYS_92 -3.86827 0.12073 4.48906 0.00747 0.11574 -0.30747 -1.67328 0 -0.47852 0 0 0 0 -0.02653 1.87769 -0.05727 0 -0.71458 -0.09239 -0.60763 LEU_93 -7.28162 0.61549 2.25584 0.01512 0.16948 -0.01353 -1.95497 0 -1.01541 0 0 0 0 0.03347 1.51869 -0.27766 0 1.66147 -0.20639 -4.48002 ARG_94 -6.68032 0.41683 6.07866 0.01133 0.38883 0.30263 -4.56266 0 -0.38862 0 0 -1.25427 0 0.00481 2.20888 -0.20919 0 -0.09474 -0.16099 -3.93883 SER_95 -2.48261 0.10644 3.23975 0.00141 0.04845 -0.34618 -0.69524 0 0 0 0 0 0 0.21505 0.11558 -0.30196 0 -0.28969 -0.2963 -0.6853 ASN_96 -2.8333 0.13117 2.88413 0.00461 0.27776 -0.35566 -1.04861 0 -0.41303 0 0 0 0 0.25412 1.87456 -0.3861 0 -1.34026 -0.42486 -1.37546 VAL_97 -5.19029 1.33128 1.36132 0.00982 0.03679 0.0062 -0.52712 0 0 0 -0.40039 0 0 -0.01552 4.07396 -0.23167 0 2.64269 -0.17641 2.92065 GLU_98 -3.28416 0.58735 3.08999 0.00677 0.34421 -0.01552 -1.83087 1.68434 -0.57816 0 0 0 0 0.48109 5.11431 0.08747 0 -2.72453 -0.26224 2.70006 PRO_99 -3.2109 0.54165 2.01157 0.00224 0.03632 -0.19583 -0.28637 2.61668 0 0 0 0 0 -0.13885 0.4419 -0.10247 0 -1.64321 -0.23619 -0.16345 ASN_100 -2.39924 0.1326 1.98297 0.00387 0.24259 -0.11834 -0.01917 0 0 0 0 0 0 0.04289 3.25501 0.13814 0 -1.34026 -0.04 1.88108 LEU_101 -6.62387 0.36134 2.46935 0.01346 0.08383 -0.21006 -1.63047 0 -0.88955 0 0 0 0 0.44509 0.05939 -0.21506 0 1.66147 -0.14948 -4.62457 GLN_102 -7.37366 0.20775 6.35843 0.00591 0.17726 -0.45593 -2.39532 0 -0.85308 0 -0.40039 0 0 0.19756 2.80733 -0.22624 0 -1.45095 -0.30289 -3.70421 ALA_103 -2.97018 0.11833 2.9098 0.00134 0 -0.27154 -1.06195 0 -0.54655 0 0 0 0 0.52397 0 -0.25629 0 1.32468 -0.42275 -0.65114 GLU_104 -6.02983 0.32076 6.71541 0.00707 0.22682 -0.06097 -1.23156 0 -0.51834 0 0 0 0 0.31973 4.69714 -0.23007 0 -2.72453 -0.39214 1.09949 ILE_105 -9.19478 1.59522 2.53132 0.02599 0.07356 -0.22546 -1.57573 0 -1.22298 0 0 0 0 0.11529 1.43701 -0.26805 0 2.30374 -0.19288 -4.59775 ASP_106 -5.93135 0.28976 7.53909 0.00372 0.28001 0.25194 -4.73762 0 -1.00204 0 0 -1.25427 0 0.35146 1.57964 0.30539 0 -2.14574 -0.07607 -4.54608 GLY_107 -3.15586 0.0644 3.3584 0.00014 0 -0.217 -1.69589 0 -0.97671 0 0 0 0 0.45761 0 0.49759 0 0.79816 0.11516 -0.754 ILE_108 -8.87109 1.05975 2.81471 0.01968 0.06857 -0.08733 -1.6424 0 -0.99183 0 0 0 0 0.0305 0.47088 -0.4724 0 2.30374 0.14992 -5.14731 LEU_109 -8.08773 0.36403 3.45916 0.01199 0.07164 -0.07248 -1.46224 0 -0.68031 0 0 0 0 0.2288 0.99713 -0.22142 0 1.66147 -0.0496 -3.77955 ASP_110 -4.28485 0.10468 4.4768 0.00338 0.27136 -0.22061 -1.41455 0 -0.49305 0 0 0 0 0.36052 1.41922 0.2241 0 -2.14574 -0.13636 -1.83509 GLY_111 -3.80958 0.9805 2.62468 0.00016 0 -0.28664 -0.70864 0 -0.43017 0 0 0 0 0.32759 0 0.54229 0 0.79816 0.03159 0.06995 LEU_112 -7.86045 0.90218 0.13902 0.01127 0.08459 -0.08143 -0.76122 0 -0.47349 0 0 0 0 0.00583 0.15586 -0.20547 0 1.66147 -0.05544 -6.47729 PHE_113 -3.89259 0.24739 1.9643 0.01907 0.23434 -0.21891 -1.07704 0 -0.11281 0 0 0 0 0.18778 1.99926 -0.13609 0 1.21829 -0.39031 0.04266 LEU_114 -2.65561 0.35557 2.02214 0.01093 0.05028 -0.04567 -0.24815 0 0 0 0 0 0 0.64467 7.2559 -0.07633 0 1.66147 -0.04932 8.92588 LEU_115 -1.64984 0.4002 1.38287 0.01027 0.03919 -0.05622 -0.28997 0.27119 0 0 0 0 0 -0.01037 4.39593 -0.07622 0 1.66147 0.01799 6.0965 PRO_116 -1.56695 0.39917 1.05369 0.00305 0.08681 -0.0522 -0.16113 0.93804 0 0 0 0 0 0.3059 1.76779 -0.17923 0 -1.64321 0.23623 1.18796 SER_117 -1.12118 0.01374 1.4198 0.00198 0.05977 -0.03369 -0.40087 0 0 0 0 0 0 1.58318 0.65902 0.42848 0 -0.28969 0.67304 2.99357 GLU_118 -1.24538 0.51851 1.0034 0.00461 0.26099 0.04334 -0.22988 0 0 0 0 0 0 11.8403 3.65619 0.13435 0 -2.72453 0.31384 13.5757 VAL_119 -1.68439 2.40964 0.74489 0.01068 0.0349 0.05591 0.04497 8.73757 0 0 0 0 0 8.00943 8.82543 2.91216 0 2.64269 3.6822 36.4261 PRO_120 -1.25189 1.97248 0.17448 0.00532 0.13968 -0.06414 -0.07833 10.6464 0 0 0 0 0 2.70597 1.50811 3.45412 0 -1.64321 4.84543 22.4144 ALA_121 -1.33142 0.23929 0.35897 0.00129 0 -0.01216 0.28822 0 0 0 0 0 0 10.4971 0 -0.01169 0 1.32468 1.68382 13.0381 LEU_122 -1.74411 0.21446 0.81776 0.01189 0.08725 -0.01817 0.68736 0 0 0 0 0 0 45.737 11.8089 0.5424 0 1.66147 5.45017 65.2564 SER_123 -1.4479 0.26164 1.85473 0.00121 0.05343 -0.01901 0.78043 0 0 0 0 0 0 8.08798 3.49626 0.12432 0 -0.28969 6.27221 19.1756 SER_124 -1.12639 0.24436 1.20857 0.00178 0.08985 -0.05986 0.40909 0 0 0 0 0 0 4.0975 2.08095 0.31196 0 -0.28969 5.49648 12.4646 ALA_125 -0.68303 0.02932 0.46682 0.00129 0 -0.03459 0.13273 0 0 0 0 0 0 7.51438 0 0.21044 0 1.32468 4.99081 13.9528 SER_126 -1.77599 1.04249 0.67212 0.00457 0.09624 -0.15315 0.33093 0 0 0 0 0 0 0.8573 4.36122 -0.11184 0 -0.28969 0.93675 5.97093 TYR_127 -3.75507 1.39451 1.77261 0.01803 0.1118 -0.06014 0.5117 0 0 0 0 0 0 21.6884 10.616 -0.28761 0 0.58223 0.0281 32.6206 GLN_128 -2.08626 0.39033 1.75749 0.00658 0.13248 -0.09306 0.65486 0 0 0 0 0 0 16.9927 12.8404 0.39161 0 -1.45095 1.81523 31.3515 THR_129 -1.58451 0.09179 1.43031 0.01146 0.06694 -0.17352 0.5883 0 0 0 0 0 0 3.35658 23.1823 0.29008 0 1.15175 5.67056 34.082 ASN_130 -1.50045 0.03795 1.79473 0.0073 0.1856 -0.01995 -0.16897 0 0 0 0 0 0 0.02758 11.4293 0.48236 0 -1.34026 3.86189 14.7971 GLN_131 -2.22838 0.14927 2.57518 0.00862 0.21573 0.16664 -0.88419 0 0 0 -0.49242 0 0 34.1677 3.40828 0.39958 0 -1.45095 0.39854 36.4336 THR_132 -1.65185 0.33075 1.17263 0.0069 0.05287 0.02368 0.23278 0 0 0 0 0 0 0.98484 2.50413 0.88191 0 1.15175 1.67815 7.36853 GLU_133 -1.35263 0.20321 0.58602 0.0053 0.28961 0.01962 -0.08921 0 0 0 0 0 0 7.62678 3.13286 -0.03144 0 -2.72453 1.15766 8.82325 LEU_134 -1.587 0.02635 1.20912 0.01445 0.04729 0.07223 0.21815 0 0 0 0 0 0 0.78343 41.1444 -0.17192 0 1.66147 -0.03139 43.3866 SER_135 -1.44089 0.13038 1.20906 0.00295 0.10625 0.01951 0.157 0 0 0 0 0 0 14.5698 4.13801 -0.03706 0 -0.28969 0.9905 19.5558 LYS_136 -1.45252 0.13387 1.22343 0.00791 0.09904 0.05525 -0.11608 0 0 0 0 0 0 3.517 13.4327 0.08806 0 -0.71458 1.5181 17.7922 ASN_137 -1.19725 0.1074 0.80703 0.00456 0.19205 -0.08855 -0.21959 61.2012 0 0 0 0 0 38.004 2.25313 0.3548 0 -1.34026 0.88039 100.959 PRO_138 -1.5221 0.1069 0.87585 0.00374 0.11439 -0.05278 -0.07998 63.414 0 0 0 0 0 0.04979 5.33376 6.76872 0 -1.64321 3.40461 76.7737 GLU_139 -1.62397 0.05296 1.20653 0.00939 0.40786 -0.12755 0.04124 0 0 0 0 0 0 16.2406 5.29063 -0.04702 0 -2.72453 3.11876 21.8449 ILE_140 -1.55729 0.0485 0.80086 0.02467 0.09494 -0.00259 0.34935 0 0 0 0 0 0 4.64113 2.33831 0.78096 0 2.30374 4.8541 14.6767 LEU_141 -1.65289 0.02377 1.23085 0.01357 0.04676 0.08485 0.28842 0 0 0 0 0 0 0.84214 20.0256 0.03216 0 1.66147 5.46335 28.0601 THR_142 -0.85114 0.00808 0.60478 0.00611 0.10175 -0.12103 0.16612 0 0 0 0 0 0 1.40241 6.58268 0.18996 0 1.15175 0.65417 9.89564 GLY_143 -0.86861 0.00562 0.85849 6e-05 0 -0.07162 0.18529 0 0 0 0 0 0 0.46562 0 0.07979 0 0.79816 3.33246 4.78525 TYR_144 -2.75385 0.76477 1.37788 0.01672 0.1583 0.02579 0.30149 0 0 0 0 -0.26258 0 0.13205 3.67959 0.02618 0 0.58223 2.93052 6.97908 PHE_145 -4.12206 2.38971 1.27746 0.01917 0.3786 -0.00998 -0.09699 0.31899 0 0 0 0 0 4.13423 3.53472 0.91416 0 1.21829 4.94598 14.9023 PRO_146 -1.24366 0.42904 0.84774 0.00332 0.13044 -0.15017 -0.14031 1.98412 0 0 0 0 0 2.00505 1.76353 0.29878 0 -1.64321 5.5206 9.80528 GLN_147 -1.17392 0.01404 1.24722 0.00578 0.18795 -0.14107 -0.22108 0 0 0 0 0 0 1.12372 4.59503 0.17091 0 -1.45095 0.49244 4.85007 ASP_148 -1.09295 0.01737 1.27166 0.00519 0.23697 -0.16493 -0.19288 0 0 0 0 0 0 2.74261 6.07856 -0.69657 0 -2.14574 0.14821 6.20751 LYS_149 -1.40528 0.03459 1.65136 0.00764 0.11303 -0.09408 -0.1312 0 0 0 0 0 0 4.64592 3.11301 0.07772 0 -0.71458 -0.02752 7.27062 SER_150 -1.39266 0.37536 1.53017 0.00253 0.08857 -0.2116 0.08531 0 0 0 0 0 0 7.99091 7.08252 0.0975 0 -0.28969 0.94008 16.299 ASN_151 -1.58037 0.37084 1.55208 0.007 0.25554 0.00996 0.26585 0 0 0 0 0 0 3.83491 8.57783 -0.84186 0 -1.34026 2.92693 14.0385 PHE_152 -1.25961 0.03116 0.99137 0.01779 0.08771 0.03421 0.08911 0 0 0 0 0 0 0.39262 10.9855 -0.15979 0 1.21829 2.04894 14.4773 GLN_153 -1.30554 0.03946 1.24703 0.00604 0.19264 -0.10157 -0.18996 0 0 0 0 0 0 0.82433 3.40548 0.16365 0 -1.45095 -0.101 2.72961 GLN_154 -0.97041 0.04623 0.83723 0.00739 0.25866 -0.07579 0.10321 0 0 0 0 0 0 3.63143 4.27165 0.1344 0 -1.45095 0.57481 7.36787 MET_155 -1.44769 0.04628 1.34347 0.00501 0.0451 0.08673 -0.0056 0 0 0 0 0 0 0.07018 5.14061 0.20466 0 1.65735 1.38446 8.53056 GLU_156 -1.34927 0.03308 0.82188 0.00519 0.29457 -0.15181 -0.29378 0 0 0 0 0 0 0.53881 4.44184 0.04582 0 -2.72453 0.97399 2.63579 VAL_157 -1.89845 0.18331 0.85698 0.01112 0.04119 0.02551 -0.13823 0.34497 0 0 0 0 0 0.04263 0.06541 -0.41652 0 2.64269 0.11232 1.87292 PRO_158 -2.0948 0.28474 1.02206 0.00319 0.12194 -0.03551 -0.33953 4.63094 0 0 0 0 0 0.07167 0.35 -0.72283 0 -1.64321 -0.33942 1.30925 PRO_159 -1.31981 0.13952 0.69146 0.0034 0.12898 -0.05213 -0.18139 4.34478 0 0 0 0 0 0.61225 0.6498 -0.08183 0 -1.64321 0.14984 3.44167 ARG_160 -2.22831 2.31932 1.52323 0.01235 0.14368 0.19128 0.27133 5.36721 0 0 0 0 0 2.82324 5.75644 -0.05958 0 -0.09474 0.43304 16.4585 PRO_161 -1.88085 0.8086 1.1176 0.00381 0.12447 -0.03078 0.13157 6.97071 0 0 0 0 0 0.0435 0.20439 -0.25779 0 -1.64321 0.34117 5.93319 VAL_162 -1.49137 0.07378 1.00719 0.01386 0.0416 -0.07207 0.04201 0 0 0 0 0 0 2.77361 1.29971 0.36786 0 2.64269 0.64338 7.34225 VAL_163 -2.15174 0.04757 1.44136 0.01545 0.0591 0.08234 -0.04108 0 0 0 0 0 0 1.84523 3.12806 0.71092 0 2.64269 0.61259 8.3925 ASN_164 -1.62291 0.13823 1.42019 0.00639 0.32004 -0.01184 0.23094 0 0 0 0 0 0 -0.06893 3.28074 -0.45159 0 -1.34026 -0.07709 1.82391 GLN_165 -1.68966 0.1277 1.80504 0.00599 0.18779 0.00104 0.0515 0 0 0 0 0 0 -0.05587 3.28881 0.18436 0 -1.45095 0.23074 2.68649 THR_166 -1.54824 0.04861 1.53685 0.0049 0.05867 -0.27594 0.52208 0 0 0 0 0 0 -0.03981 1.6162 -0.54097 0 1.15175 0.26792 2.80202 VAL_167 -5.15004 0.38864 1.49073 0.01164 0.04299 -0.06549 -0.04068 0 0 0 0 0 0 -0.02581 1.35485 -0.36155 0 2.64269 -0.18451 0.10347 LYS_168 -2.41154 0.08611 2.62838 0.00797 0.1369 -0.0539 -0.22649 0 0 0 -0.00098 0 0 0.17862 0.92613 -0.13918 0 -0.71458 -0.20667 0.21076 CYS_169 -7.3814 1.32383 3.51238 0.00365 0.0403 0.09342 -1.9957 0 0 -0.52169 -0.58352 0 0 0.12409 0.96618 0.18953 0 3.25479 -0.39446 -1.36859 LEU_170 -5.76338 1.57924 0.8355 0.01976 0.06021 -0.38841 0.2876 0 0 0 0 0 0 2.11875 1.31333 -0.34155 0 1.66147 -0.24441 1.1381 LYS_171 -5.13231 0.53102 5.28996 0.00828 0.12963 -0.07528 -2.99147 0 0 -0.36709 -0.19354 0 0 0.28324 1.60157 -0.12445 0 -0.71458 -0.04534 -1.80035 PHE_172 -8.12316 1.09454 1.04199 0.02002 0.07769 -0.02088 -0.09654 0 0 -0.91266 0 0 0 0.15456 1.45833 -0.21653 0 1.21829 0.19589 -4.10845 SER_173 -4.15137 0.57978 2.60931 0.00206 0.03809 -0.18482 -0.98087 0 0 -0.48689 0 0 0 0.34413 2.11575 0.104 0 -0.28969 1.33731 1.03679 THR_174 -3.35057 0.26467 1.67696 0.00412 0.09885 -0.47574 0.30076 0 0 0 0 0 0 0.18597 1.69044 -0.10473 0 1.15175 1.17995 2.62241 PHE_175 -7.66261 1.46293 0.63143 0.01757 0.21704 -0.17445 0.06702 0.02512 0 0 0 0 0 0.0284 1.81027 -0.02529 0 1.21829 0.01527 -2.36901 PRO_176 -2.99099 0.45165 2.15819 0.00266 0.07396 -0.03757 -0.57041 0.60391 0 0 -0.2853 0 0 -0.04914 0.26107 -0.7589 0 -1.64321 -0.3359 -3.12 TRP_177 -9.00347 1.30633 2.64718 0.01741 0.25215 -0.39481 -0.33275 0 0 0 0 0 0 -0.05597 1.88501 -0.02459 0 2.26099 -0.54732 -1.98985 LEU_178 -6.36861 0.74256 3.30099 0.01316 0.05658 0.21276 -0.80001 0.80032 0 0 -1.13234 0 0 0.84341 0.84716 -0.30033 0 1.66147 0.06329 -0.05959 PRO_179 -3.51027 0.64123 2.60806 0.00268 0.0982 0.14576 -1.68126 1.87582 0 0 -0.8409 0 0 -0.02756 0.53099 -1.01474 0 -1.64321 0.00048 -2.81472 LEU_180 -7.49373 1.69483 2.49007 0.01803 0.04333 -0.58129 -0.56623 0 0 0 0 0 0 0.55348 1.62757 -0.11282 0 1.66147 -0.38327 -1.04855 THR_181 -5.76881 0.25816 6.26738 0.00492 0.07193 -0.43339 -1.79026 0 -0.56672 0 -1.4247 0 0 0.01441 0.19188 -0.25543 0 1.15175 -0.26153 -2.54039 THR_182 -3.09905 0.07668 2.9163 0.00464 0.0447 -0.09874 -0.05611 0 -0.53904 0 0 0 0 0.16324 2.66286 0.213 0 1.15175 -0.2156 3.22462 THR_183 -3.74035 0.22838 3.46294 0.00516 0.051 -0.2297 -0.40702 0 -0.60349 0 0 0 0 0.03299 6.55273 -0.02292 0 1.15175 0.03907 6.52055 ASP_184 -8.26103 0.81802 8.77583 0.0027 0.25261 -0.10157 -5.19764 0 -0.59577 0 -1.94002 -0.0688 0 0.10996 3.20042 0.27334 0 -2.14574 0.01314 -4.86454 ARG_185 -8.39544 0.39047 8.25683 0.01177 0.21019 -0.3815 -3.4926 0 -1.12219 0 0 -0.46062 0 0.03247 2.39761 -0.04243 0 -0.09474 -0.14188 -2.83205 HIS_186 -4.35262 0.12963 4.7898 0.00507 0.67575 -0.09553 -2.4953 0 -1.0126 0 0 0 0 0.06445 2.095 -0.10061 0 -0.30065 -0.09807 -0.69567 VAL_187 -5.96228 0.26947 3.47901 0.0133 0.04825 0.02499 -2.19937 0 -1.13382 0 0 0 0 -0.00251 0.05498 -0.20659 0 2.64269 0.07021 -2.90168 LEU_188 -7.03386 0.42598 2.26161 0.01333 0.06971 -0.0892 -1.75436 0 -1.1629 0 0 0 0 0.00046 0.69725 -0.23386 0 1.66147 -0.00159 -5.14595 SER_189 -4.19004 0.20256 5.16318 0.00199 0.0433 0.05277 -2.31567 0 -1.09556 0 0 0 0 0.1557 1.01528 0.26664 0 -0.28969 -0.15901 -1.14856 SER_190 -4.31227 0.13306 5.24286 0.00264 0.06819 -0.0845 -2.19407 0 -0.97855 0 0 0 0 0.18422 0.82143 0.32098 0 -0.28969 0.01705 -1.06864 ASN_191 -6.66415 0.25142 5.20938 0.00389 0.27065 -0.0759 -2.34612 0 -1.0627 0 0 0 0 0.71352 2.78129 0.36874 0 -1.34026 0.15107 -1.73916 GLU_192 -7.56505 0.7572 8.78287 0.00953 0.32714 0.05295 -4.01628 0 -0.77398 0 0 -0.52704 0 0.05177 3.68761 -0.00959 0 -2.72453 0.04042 -1.90699 SER_193 -4.04179 0.09661 4.98406 0.00183 0.04205 -0.07169 -1.42111 0 -0.54009 0 0 0 0 0.0135 1.06665 0.25218 0 -0.28969 -0.11855 -0.02606 SER_194 -5.46374 0.2954 5.16014 0.00151 0.02313 -0.21764 -1.08281 0 -0.95899 0 0 0 0 0.64449 0.51582 0.3062 0 -0.28969 -0.10372 -1.1699 LEU_195 -7.5862 0.69882 1.15829 0.01552 0.09037 -0.20999 -0.73921 0 -0.53237 0 0 0 0 0.44683 0.74224 -0.23818 0 1.66147 -0.16154 -4.65396 ARG_196 -6.84214 2.00607 6.60236 0.02119 0.32459 0.44822 -2.82394 0 -0.20685 0 0 -0.52704 0 0.37567 6.18877 -0.04624 0 -0.09474 -0.32045 5.10545 SER_197 -4.04372 0.39572 4.51257 0.00551 0.07412 -0.06899 -0.3259 0 -0.45399 0 -0.62356 0 0 0.45553 5.1614 -0.30368 0 -0.28969 -0.43768 4.05764 SER_198 -1.34343 0.02902 1.16435 0.00194 0.05003 -0.1436 0.13876 0 0 0 0 0 0 -0.04624 0.86319 -0.25904 0 -0.28969 -0.52017 -0.35489 ASN_199 -5.04235 0.29016 5.12789 0.00788 0.54506 -0.30097 -1.42208 0 -0.65379 0 -0.62356 0 0 0.01979 1.562 -0.50399 0 -1.34026 -0.32508 -2.65931 HIS_200 -5.02411 0.50032 3.09391 0.00582 0.32039 -0.02696 -0.42848 0 -0.56916 0 0 0 0 -0.0396 2.39482 0.15887 0 -0.30065 -0.18055 -0.09539 THR_201 -3.94439 0.13897 3.97657 0.00528 0.05231 -0.3325 -0.92416 0 -0.56216 0 0 0 0 0.31939 7.90266 0.04767 0 1.15175 -0.07085 7.76055 LEU_202 -6.23698 0.34889 5.07667 0.01544 0.16728 -0.36606 -1.40156 0 -0.46623 0 0 0 0 0.25494 0.68418 -0.22875 0 1.66147 -0.04552 -0.53622 ILE_203 -8.47406 0.32001 3.44686 0.02512 0.06731 -0.18113 -1.78766 0 -1.19073 0 0 0 0 0.00043 1.1871 -0.38491 0 2.30374 -0.00667 -4.6746 TRP_204 -8.10221 1.55747 5.25789 0.02046 0.44264 0.09146 -2.05942 0 -1.20823 0 0 0 0 0.00983 2.10341 -0.37729 0 2.26099 0.16705 0.16407 ASN_205 -5.11904 0.16694 4.89855 0.00396 0.23708 -0.33772 -2.22633 0 -1.1316 0 0 0 0 0.2331 1.76274 0.32892 0 -1.34026 0.12561 -2.39804 THR_206 -7.28721 0.38094 5.05389 0.00581 0.06069 -0.17731 -2.25208 0 -0.93131 0 0 0 0 0.44243 0.80608 0.02665 0 1.15175 0.00783 -2.71184 CYS_207 -7.66296 0.41922 3.87614 0.00235 0.01339 -0.15841 -1.97508 0 -0.94601 0 0 0 0 0.51879 0.45943 0.26743 0 3.25479 0.06119 -1.86973 GLU_208 -5.59657 0.18215 6.0717 0.00675 0.20485 -0.33382 -1.63315 0 -1.12743 0 0 0 0 0.1655 5.57205 -0.09664 0 -2.72453 0.00407 0.69493 LEU_209 -6.01081 0.2041 3.96268 0.01447 0.15914 0.07917 -2.62289 0 -0.85405 -0.71401 0 0 0 0.23661 1.07377 -0.23959 0 1.66147 -0.1803 -3.23024 LEU_210 -8.76473 1.21006 2.75905 0.012 0.08328 -0.07953 -2.19786 0 -0.46509 -0.54676 0 0 0 -0.0116 4.29374 -0.18271 0 1.66147 -0.06844 -2.29709 LYS_211 -8.91939 0.66524 9.26049 0.02383 0.24993 -0.12912 -3.27431 0 -0.40908 0 -0.23901 0 0 0.65997 3.1139 -0.04866 0 -0.71458 -0.03834 0.20087 ASP_212 -5.57052 0.30814 7.03048 0.00288 0.31051 0.30211 -5.30144 0 -0.48836 0 0 -1.13978 0 -0.03109 4.49553 -0.36067 0 -2.14574 -0.20988 -2.79784 VAL_213 -6.79919 0.25569 3.5348 0.01198 0.03863 -0.15095 -2.09601 0 -1.22449 0 0 0 0 0.46957 0.95292 -0.39193 0 2.64269 0.21303 -2.54326 ILE_214 -8.08049 1.3881 2.56928 0.02334 0.07764 -0.02076 -1.38545 0 -0.44007 -0.71401 0 0 0 -0.04677 7.20809 -0.42427 0 2.30374 0.35591 2.8143 MET_215 -8.47541 0.5187 2.53739 0.00533 0.06358 -0.24473 -0.78529 0 0 -0.54676 0 0 0 0.06659 2.06771 0.10925 0 1.65735 -0.05493 -3.08122 GLN_216 -7.25604 1.19801 7.74314 0.01058 0.61313 -0.17719 -1.1257 0 -0.35466 0 -0.02367 -0.59424 0 0.43201 4.45073 -0.08528 0 -1.45095 0.09376 3.47363 ASP_217 -7.50859 0.37936 7.98733 0.00418 0.27545 -0.29419 -4.9435 0 -0.58521 0 -1.31264 0 0 -0.01996 2.94841 0.16692 0 -2.14574 0.12135 -4.92682 PHE_218 -8.94713 0.78391 1.52997 0.01992 0.219 -0.06577 -0.53262 1.16126 -0.44007 0 0 0 0 0.96493 2.16558 -0.15091 0 1.21829 0.3533 -1.72036 PRO_219 -6.02866 1.00668 2.86972 0.00251 0.06881 -0.12763 -1.07333 1.99366 -0.53328 0 0 0 0 0.24872 0.87103 -0.84146 0 -1.64321 0.23123 -2.95521 ALA_220 -5.22325 0.71297 1.88987 0.00134 0 0.07787 -0.63205 0 -0.05627 0 0 0 0 0.19435 0 -0.21984 0 1.32468 -0.51805 -2.44837 GLU_221 -8.69412 0.83339 8.13477 0.00603 1.04591 0.16464 -5.72987 0 -0.65552 0 0 -1.71133 0 0.03334 4.86288 -0.2823 0 -2.72453 -0.66812 -5.38481 ILE_222 -8.70025 1.28239 2.5635 0.02237 0.0752 -0.07377 -1.56046 0 -0.90424 0 0 0 0 -0.04172 0.82009 -0.02954 0 2.30374 -0.42816 -4.67086 PHE_223 -8.47378 1.30364 1.3107 0.01841 0.28988 -0.39058 -0.64205 0 -0.05627 0 0 0 0 0.84513 3.0803 0.0603 0 1.21829 -0.20362 -1.63964 LEU_224 -8.36805 0.5493 2.05335 0.01566 0.074 -0.22641 -1.42706 0 -0.00013 -0.49835 0 0 0 0.34927 0.80852 -0.25979 0 1.66147 -0.05537 -5.3236 GLN_225 -9.26857 0.91702 6.72007 0.00727 0.21904 -0.18825 -2.25356 0 -0.65538 0 -0.96009 0 0 0.09162 2.86889 -0.23451 0 -1.45095 -0.13029 -4.3177 ARG_226 -7.97981 1.10532 6.85907 0.01172 0.46646 -0.07416 -3.44889 3.81658 -0.37097 0 -0.45755 -1.4707 0 1.47908 2.06426 -0.21716 0 -0.09474 -0.2817 1.4068 PRO_227 -7.05405 1.11926 4.27853 0.0032 0.0541 -0.28142 -1.71265 4.29559 -0.48749 0 0 0 0 0.14369 0.32046 -0.27952 0 -1.64321 0.08319 -1.1603 LYS_228 -5.48734 0.75586 5.95438 0.00736 0.12223 0.02018 -1.43552 0 -0.39584 0 0 0 0 0.46306 2.45937 -0.08083 0 -0.71458 -0.0377 1.63061 ILE_229 -6.98395 0.32449 1.86348 0.02117 0.06498 -0.04866 -1.05066 0 -0.63665 0 0 0 0 -0.03005 0.68462 -0.48466 0 2.30374 -0.18331 -4.15547 VAL_230 -7.14529 0.61265 2.05392 0.01455 0.05018 -0.1181 -1.29928 0 -0.54037 0 0 0 0 0.19264 0.1714 -0.26833 0 2.64269 -0.00869 -3.64201 GLN_231 -5.94689 0.1745 5.17363 0.00686 0.20012 -0.44007 -2.11313 0 -0.94974 0 0 0 0 0.25571 2.50362 -0.09949 0 -1.45095 -0.16699 -2.85281 SER_232 -5.62065 0.20047 6.24902 0.00137 0.02168 -0.07962 -1.79187 0 -0.88253 0 0 0 0 0.31766 1.09519 0.31595 0 -0.28969 -0.03954 -0.50257 LEU_233 -9.08866 0.37206 3.15987 0.01232 0.0659 0.03347 -1.03071 0 -0.79994 0 0 0 0 0.24809 0.63814 -0.21075 0 1.66147 0.03414 -4.90459 LEU_234 -7.68471 0.36623 3.31998 0.01206 0.0686 -0.2435 -1.82499 0 -0.54037 0 0 0 0 0.19351 0.29489 -0.27125 0 1.66147 -0.19192 -4.84002 SER_235 -4.23916 0.21146 4.82035 0.00217 0.04552 0.04583 -1.97242 0 -0.46225 0 0 0 0 0.29826 1.28498 0.23638 0 -0.28969 -0.28415 -0.30272 LEU_236 -6.99 0.66846 2.79873 0.01215 0.08119 -0.09544 -1.49105 0 -0.52959 0 0 0 0 0.38406 0.17765 -0.28095 0 1.66147 -0.30673 -3.91005 LEU_237 -8.09849 0.91594 1.93613 0.01377 0.07051 -0.03039 -1.40025 0 -0.62334 0 0 0 0 -0.02382 0.67308 -0.28993 0 1.66147 -0.34861 -5.54392 LYS_238 -3.25126 0.15217 2.82313 0.00725 0.13202 -0.18019 -0.87488 0 0 0 0 0 0 0.00142 1.59712 -0.02806 0 -0.71458 -0.39142 -0.72729 LEU_239 -4.7948 0.77052 2.79947 0.01471 0.09915 -0.07529 -0.87953 0 -0.41571 0 0 0 0 0.06763 0.12911 -0.09891 0 1.66147 -0.41536 -1.13754 ALA_240 -3.76053 0.98295 1.59949 0.00175 0 0.09484 0.26927 0 -0.46005 0 0 0 0 -0.06718 0 -0.09955 0 1.32468 -0.23546 -0.34979 PHE_241 -2.66239 0.17644 0.96565 0.01763 0.28047 -0.22751 -0.41902 0 0 0 0 0 0 -0.03305 1.93579 -0.01436 0 1.21829 -0.20676 1.03118 GLY_242 -2.11832 0.0714 2.60363 1e-05 0 -0.22367 -1.00515 0 -0.9711 0 0 0 0 0.18095 0 0.73001 0 0.79816 0.56089 0.62681 ASP_243 -0.9809 0.04627 1.15359 0.00411 0.23952 -0.2147 0.14958 0 0 0 0 0 0 0.34507 4.54812 -0.70389 0 -2.14574 0.90593 3.34696 GLY_244 -1.44051 0.03101 1.54947 0.00011 0 -0.11064 -0.02589 0 0 0 0 0 0 0.05667 0 -1.45522 0 0.79816 -0.2607 -0.85753 LYS_245 -5.21099 0.26278 4.99082 0.00868 0.15257 -0.10081 -1.0942 0 -1.14178 0 0 -0.26258 0 -0.04149 0.97056 -0.1024 0 -0.71458 -0.6996 -2.98302 HIS_246 -4.84104 0.35551 3.99351 0.00563 0.48345 -0.10307 -0.36611 0 -0.54784 0 0 0 0 0.0129 6.37777 0.15467 0 -0.30065 -0.36992 4.85481 ARG_247 -3.80993 0.23106 2.96519 0.00971 0.17957 -0.20813 -0.65094 0 -0.51891 0 0 0 0 0.07808 2.87294 -0.09457 0 -0.09474 -0.30626 0.65307 LEU_248 -6.41267 0.51118 2.418 0.01455 0.07026 -0.15495 -1.58185 0 -0.60723 0 0 0 0 0.48136 0.32847 -0.23472 0 1.66147 -0.25214 -3.75828 ALA_249 -5.34178 0.31227 2.87704 0.00127 0 0.06529 -1.58846 0 -1.12409 0 0 0 0 0.23719 0 -0.13169 0 1.32468 -0.12299 -3.49129 LEU_250 -6.64066 0.93739 3.2738 0.01727 0.08918 -0.12756 -1.49935 0 -1.10038 0 0 0 0 0.47019 1.18208 -0.2832 0 1.66147 -0.23483 -2.25461 GLN_251 -7.44717 1.45018 6.51057 0.015 0.68465 0.09762 -3.23704 0 -1.13685 0 0 0 0 0.48904 4.19114 -0.05069 0 -1.45095 -0.2463 -0.13082 SER_252 -7.14723 0.25211 5.83767 0.00263 0.0731 -0.04172 -1.85477 0 -1.15479 0 0 0 0 0.44774 0.94323 0.31099 0 -0.28969 -0.05874 -2.67946 VAL_253 -7.90873 0.68179 2.80683 0.01306 0.05023 -0.07883 -2.07424 0 -1.0617 0 0 0 0 0.06687 0.02993 -0.15243 0 2.64269 0.07606 -4.90847 SER_254 -4.97239 0.13088 5.18136 0.0017 0.02548 -0.29108 -1.32285 0 -1.05901 0 0 0 0 0.40588 0.4825 0.27745 0 -0.28969 -0.01116 -1.44095 CYS_255 -8.11868 0.47148 4.07346 0.00219 0.01118 0.03712 -1.90811 0 -1.18831 0 0 0 0 0.03577 0.27978 0.26548 0 3.25479 0.20179 -2.58206 LEU_256 -9.17454 0.47591 2.21347 0.01292 0.07185 -0.18057 -1.92547 0 -1.05806 0 0 0 0 0.07728 0.36095 -0.27759 0 1.66147 0.13728 -7.60512 GLN_257 -7.13493 0.75217 5.82975 0.0087 0.21116 -0.08097 -2.05191 0 -1.07463 0 0 -0.16679 0 0.12016 3.08091 0.07634 0 -1.45095 -0.14328 -2.02428 GLN_258 -7.92457 0.51579 6.5139 0.00718 0.21167 0.0891 -2.05404 0 -1.05185 0 -0.21534 -0.019 0 0.45647 3.66367 -0.15637 0 -1.45095 -0.13663 -1.55094 LEU_259 -8.86277 0.49974 2.40845 0.01509 0.17228 -0.05199 -2.14227 0 -1.03189 0 0 0 0 0.34831 0.74094 -0.23281 0 1.66147 -0.2093 -6.68474 CYS_260 -7.60544 0.35532 3.64502 0.00232 0.01141 0.01842 -2.16565 0 -1.01559 0 0 0 0 0.08151 0.27251 0.25198 0 3.25479 0.1792 -2.7142 MET_261 -5.52256 0.25895 4.04278 0.00841 0.0304 -0.19001 -1.71655 0 -1.22108 0 0 0 0 0.06564 2.37378 0.0013 0 1.65735 0.22687 0.01526 TYR_262 -9.54375 1.40496 6.01381 0.0308 0.23824 0.06448 -2.33609 0 -1.04822 0 0 -0.61324 0 0.94924 3.12158 0.02764 0 0.58223 -0.05367 -1.16199 LEU_263 -9.79754 0.52147 1.64025 0.01464 0.07631 -0.1489 -2.29651 0 -0.9252 0 0 0 0 0.55334 0.49671 -0.26852 0 1.66147 -0.17456 -8.64705 ARG_264 -6.85493 0.40965 6.4636 0.0119 0.26244 -0.29223 -3.32824 0 -1.08075 0 0 -0.58344 0 0.19646 3.46049 -0.01989 0 -0.09474 -0.24262 -1.69229 ASN_265 -5.32311 0.15421 5.04875 0.00404 0.23774 -0.3539 -1.72853 0 -1.21765 0 0 0 0 0.21177 1.42867 0.42877 0 -1.34026 -0.03969 -2.48918 ARG_266 -9.89277 1.03707 9.06145 0.01588 0.72333 0.41552 -4.25415 0 -1.03518 0 0 -1.12448 0 0.6168 2.85422 -0.11367 0 -0.09474 -0.09758 -1.8883 LEU_267 -8.73761 0.51619 3.8573 0.01521 0.16752 -0.23573 -2.24323 0 -0.81841 0 0 0 0 0.41668 0.79196 -0.24137 0 1.66147 -0.25418 -5.1042 ASN_268 -6.5808 0.32486 6.31586 0.00449 0.2365 -0.34186 -1.90056 0 -0.8928 0 0 0 0 0.32588 1.15629 0.52595 0 -1.34026 -0.00446 -2.17091 PHE_269 -7.98884 1.01911 4.69038 0.02172 0.30618 -0.01981 -1.33265 0 -0.59008 0 0 0 0 0.09014 1.93683 -0.26803 0 1.21829 0.05471 -0.86205 HIS_270 -7.37399 0.78453 5.07428 0.00345 0.3873 -0.51261 -1.55862 0 -0.53235 0 0 -0.58686 0 0.98209 1.91533 -0.11437 0 -0.30065 -0.23428 -2.06675 ARG_271 -9.78754 1.72322 7.14453 0.01119 0.19377 0.32126 -2.68498 0 -0.35473 -0.81093 0 -0.06863 0 -0.03599 2.87923 -0.15506 0 -0.09474 -0.30611 -2.02551 ASP_272 -4.99373 0.66585 5.71228 0.00565 0.57195 -0.22621 -3.40394 1.29042 -0.54523 0 -0.53801 0 0 0.08015 1.78129 -0.79987 0 -2.14574 -0.23381 -2.77894 PRO_273 -5.4131 0.78154 2.56598 0.00237 0.04773 0.04772 -0.25033 2.07366 0 0 0 0 0 -0.07273 0.53032 -0.37703 0 -1.64321 -0.30573 -2.0128 GLY_274 -4.25998 0.82202 3.34868 0.00015 0 -0.109 -2.69066 0 0 -0.5899 -0.53801 0 0 -0.03593 0 0.62238 0 0.79816 -0.06005 -2.69215 PHE_275 -7.15197 0.60115 2.15844 0.01857 0.23701 -0.43136 -1.43034 0 -0.2281 0 0 0 0 0.26334 2.03488 -0.16545 0 1.21829 -0.07683 -2.95237 PHE_276 -6.07885 3.01261 2.15167 0.02053 0.11355 -0.23537 -0.5799 0 0 0 0 0 0 -0.00633 2.05936 0.15368 0 1.21829 -0.39992 1.42932 SER_277 -3.8311 0.23175 3.75525 0.00197 0.05263 -0.0543 -0.08037 0 0 0 -0.82079 0 0 0.14772 0.34297 -0.1032 0 -0.28969 -0.13144 -0.77862 ASN_278 -4.33201 0.09386 3.38347 0.00502 0.27607 0.17423 -1.0041 0 -0.35819 -0.22114 -0.22741 0 0 0.15462 1.60869 -0.32722 0 -1.34026 -0.28285 -2.39721 LYS_279 -4.84001 0.19534 7.12249 0.00976 0.16171 -0.02143 -3.92136 0 0 0 -0.82079 -0.223 0 0.99849 5.21239 0.26333 0 -0.71458 0.05199 3.47432 HIS_280 -2.00192 0.06983 2.17453 0.00397 0.36296 -0.16049 -0.66778 0 -0.52644 0 0 0 0 -0.0177 2.21001 -0.2398 0 -0.30065 0.7183 1.62481 ASP_281 -2.91136 3.10853 2.74001 0.00414 0.3127 -0.13337 -0.56106 0 0 0 0 0 0 1.39473 4.60815 -0.91968 0 -2.14574 1.06348 6.56052 THR_282 -1.53725 0.44716 1.40412 0.00478 0.04794 0.10336 0.13092 0 -0.16825 0 0 0 0 1.79468 5.31104 -0.62218 0 1.15175 0.71323 8.7813 VAL_283 -2.27698 0.53269 1.00085 0.01115 0.04411 0.00698 0.10626 0 0 0 0 0 0 1.20964 2.674 1.07414 0 2.64269 0.84819 7.87371 SER_284 -1.17314 0.03509 0.97296 0.00277 0.0793 -0.17833 0.62275 0 0 0 0 0 0 0.168 0.63737 0.5221 0 -0.28969 1.35966 2.75883 GLN_285 -2.14242 0.19028 1.54632 0.01015 0.21614 -0.02827 0.4138 0 0 0 0 0 0 0.14551 5.88363 0.03696 0 -1.45095 0.70384 5.52499 ASN_286 -1.22706 0.09281 1.62956 0.00455 0.24489 0.00229 0.15346 0 0 0 -0.03037 0 0 3.51151 4.03813 -0.49478 0 -1.34026 0.86252 7.44724 SER_287 -1.29218 0.05593 1.76669 0.00202 0.02966 -0.03171 -0.28632 0 0 0 -0.03037 0 0 -0.04135 2.58704 -0.09911 0 -0.28969 0.93563 3.30623 SER_288 -1.04709 0.03395 1.14866 0.00554 0.06443 -0.14517 0.00687 0 0 0 0 0 0 2.25309 11.6913 0.29886 0 -0.28969 1.2776 15.2983 LEU_289 -1.42241 0.03031 1.39975 0.01085 0.06111 -0.05308 -0.02661 0 0 0 0 0 0 2.59163 4.70146 -0.12064 0 1.66147 1.0727 9.90655 SER_290 -1.18229 0.02074 1.1656 0.00117 0.09395 -0.18184 -0.22975 0 0 0 0 0 0 3.9135 2.30651 0.5216 0 -0.28969 0.53601 6.67551 TYR_291 -1.39566 0.03776 1.13423 0.01771 0.12277 -0.15374 -0.11754 0 0 0 0 0 0 4.95676 7.57352 0.2079 0 0.58223 0.70358 13.6695 CYS_292 -1.26479 0.03526 1.16789 0.00267 0.0134 -0.14365 -0.07051 0 0 0 0 0 0 5.60122 3.42066 0.03109 0 3.25479 0.57823 12.6263 HIS_293 -1.10364 0.03127 1.04931 0.00774 0.2187 -0.1044 0.14288 0 0 0 0 0 0 8.8561 13.5024 -0.11441 0 -0.30065 0.69636 22.8817 GLU_294 -1.12247 0.03726 1.16656 0.00664 0.18421 -0.05432 -0.03407 0 0 0 0 0 0 1.22465 14.2173 0.24509 0 -2.72453 0.97294 14.1193 ALA_295 -1.06363 0.30426 0.72915 0.00169 0 -0.01794 -0.05422 0 0 0 0 0 0 18.0932 0 0.43642 0 1.32468 0.70215 20.4558 ARG_296 -0.9604 0.30907 0.74164 0.01 0.1761 0.04581 0.02877 0 0 0 0 0 0 1.97007 8.78289 0.91737 0 -0.09474 2.5231 14.4497 GLY_297 -0.66414 0.02212 0.69046 0.00016 0 -0.0895 0.07914 0 0 0 0 0 0 1.9504 0 -1.37048 0 0.79816 5.99371 7.41003 THR_298 -1.29443 0.51215 1.14789 0.00554 0.11266 -0.16565 0.15018 0 0 0 0 0 0 21.0037 4.61744 0.06196 0 1.15175 3.53753 30.8408 HIS_299 -1.5117 0.50678 1.46605 0.00449 0.23787 -0.122 0.012 0 0 0 0 0 0 0.03272 10.1742 -0.51297 0 -0.30065 0.40989 10.3967 HIS_300 -0.75671 0.08011 0.64393 0.00408 0.29689 -0.13022 -0.05113 0 0 0 0 0 0 8.18455 2.5323 -0.08343 0 -0.30065 0.20573 10.6255 SER_301 -0.93797 0.12914 1.01906 0.00217 0.04686 -0.04783 0.19605 0 0 0 0 0 0 0.73645 0.15158 -0.4081 0 -0.28969 -0.13301 0.46472 GLN_302 -1.21293 0.16288 1.05936 0.0084 0.2695 -0.13379 0.12065 0 0 0 0 0 0 13.9495 3.3684 0.00443 0 -1.45095 -0.03619 16.1093 ASN_303 -1.55813 0.55246 1.26989 0.00852 0.1652 -0.08811 -0.06656 1.32415 0 0 0 0 0 1.7862 5.80129 0.34146 0 -1.34026 3.14311 11.3392 PRO_304 -1.40375 0.45809 0.99851 0.00339 0.12913 -0.03861 0.60883 2.78733 0 0 0 0 0 2.25839 0.14991 0.88464 0 -1.64321 3.79443 8.98706 SER_305 -1.19829 0.02935 1.04166 0.00166 0.02595 0.00823 0.75748 69.5707 0 0 0 0 0 39.0685 1.4937 0.40171 0 -0.28969 5.64519 116.556 PRO_306 -0.94624 0.01709 0.59432 0.00366 0.12957 -0.05259 0.11403 71.8235 0 0 0 0 0 0.38534 6.34124 6.64243 0 -1.64321 8.62342 92.0326 GLY_307 -0.77618 0.07381 0.8392 4e-05 0 -0.08564 0.21255 0 0 0 0 0 0 1.8458 0 0.35788 0 0.79816 3.54294 6.80854 SER_308 -0.69535 0.07962 0.81643 0.0031 0.11095 -0.05239 0.75092 0 0 0 0 0 0 5.56085 1.32408 0.26109 0 -0.28969 1.76359 9.63318 SER_309 -1.02379 0.02 0.82926 0.0015 0.10585 -0.0981 0.27075 0 0 0 0 0 0 3.37634 2.40517 0.15785 0 -0.28969 2.40445 8.15959 SER_310 -1.19206 0.09918 1.29147 0.00361 0.07371 -0.13299 -0.23723 1.47499 0 0 0 0 0 0.69636 1.375 0.29934 0 -0.28969 0.63413 4.09582 PRO_311 -1.47727 0.11747 0.90757 0.00389 0.13481 -0.04511 -0.12903 2.76366 0 0 0 0 0 1.90968 0.48876 1.51443 0 -1.64321 0.84022 5.38586 ARG_312 -2.27041 0.13922 2.6639 0.00849 0.15785 0.19051 -1.01505 0.17745 -0.00239 0 0 -0.80341 0 -0.02974 3.06898 -0.06313 0 -0.09474 0.7459 2.87343 PRO_313 -1.39161 0.11865 0.90917 0.00303 0.12055 -0.12638 -0.12447 1.49939 0 0 0 0 0 3.06812 0.28512 0.31151 0 -1.64321 0.50525 3.53513 SER_314 -1.32579 0.01726 1.39639 0.00208 0.10526 -0.26006 -0.38413 0 -0.00239 0 0 0 0 6.50482 2.94022 0.50094 0 -0.28969 1.06329 10.2682 VAL_315 -1.68221 0.48478 0.81342 0.01017 0.03602 -0.0762 -0.00918 0 0 0 0 0 0 0.33718 0.17897 -0.32462 0 2.64269 0.17873 2.58974 VAL_316 -2.75874 3.13283 0.9223 0.01328 0.04549 0.29668 0.28818 0 0 0 0 0 0 0.00905 2.0215 0.7215 0 2.64269 4.75981 12.0946 GLY_317 -0.9428 0.09423 0.59643 2e-05 0 -0.11198 0.11365 0 0 0 0 0 0 23.5647 0 0.88565 0 0.79816 5.39145 30.3895 ARG_318 -1.31154 0.09041 1.20022 0.00941 0.13789 -0.06131 -0.0121 0 0 0 0 0 0 0.51735 10.3561 -0.00774 0 -0.09474 1.06642 11.8904 THR_319 -0.78675 0.01071 0.59516 0.00563 0.11781 -0.11234 0.18835 0 0 0 0 0 0 0.99592 3.4227 0.2655 0 1.15175 0.80673 6.66117 GLY_320 -0.73743 0.01263 0.82976 3e-05 0 -0.02331 0.07589 0 0 0 0 0 0 0.0357 0 1.07253 0 0.79816 1.72718 3.79114 GLN_321 -0.93296 0.01226 0.70877 0.0058 0.20442 -0.09778 -0.10873 0 0 0 0 0 0 0.58295 3.74667 0.11097 0 -1.45095 1.37414 4.15555 ARG_322 -1.42412 0.03932 1.25933 0.00889 0.17609 -0.2053 -0.10068 11.2206 0 0 0 0 0 13.1859 3.32072 0.00538 0 -0.09474 -0.42209 26.9693 PRO_323 -1.396 0.04007 0.96558 0.00368 0.11692 -0.0954 -0.01989 11.5932 0 0 0 0 0 0.0184 10.7996 0.99322 0 -1.64321 0.28698 21.6631 ARG_324 -0.85649 0.00716 0.706 0.00937 0.18538 -0.13365 0.04258 0 0 0 0 0 0 0.05706 2.00337 -0.0261 0 -0.09474 0.23017 2.13012 GLY_325 -0.6986 0.01351 0.89539 0.0002 0 -0.00625 0.06334 0 0 0 0 0 0 0.73311 0 -1.22035 0 0.79816 3.81542 4.39393 ASP_326 -1.16077 0.08893 1.71677 0.00274 0.7994 -0.0395 -1.12102 0 -0.6913 0 0 0 0 0.18662 6.0332 0.31609 0 -2.14574 4.17497 8.16039 GLY_327 -0.88 0.01745 0.87941 0.00013 0 -0.16901 -0.0048 0 0 0 0 0 0 2.94085 0 0.63934 0 0.79816 1.6743 5.89582 GLN_328 -2.42553 0.41069 2.14276 0.00668 0.17345 -0.30774 -0.8234 0 -0.6913 0 0 0 0 9.31709 5.14676 0.17738 0 -1.45095 1.84026 13.5162 ASP_329 -1.26938 0.01718 1.14849 0.00359 0.27999 -0.13055 0.20326 0 0 0 0 0 0 3.51207 3.98954 -0.87064 0 -2.14574 0.64094 5.37875 TRP_330 -2.98262 0.41542 2.37189 0.01525 0.16206 -0.33713 -0.43676 0 0 0 0 0 0 9.74569 3.45252 -0.04001 0 2.26099 1.20519 15.8325 ASP_331 -1.80784 0.08405 1.81945 0.00387 0.28825 -0.27866 -0.66622 0 0 0 0 0 0 4.71647 2.55831 -0.56506 0 -2.14574 5.20416 9.21103 ALA_332 -0.71124 0.20597 0.44184 0.0021 0 -0.09603 0.18163 0 0 0 0 0 0 17.9646 0 0.36428 0 1.32468 5.02438 24.7023 ALA_333 -1.00368 0.20735 0.85778 0.00165 0 -0.09102 -0.16575 0 0 0 0 0 0 11.2673 0 0.27476 0 1.32468 3.1295 15.8025 SER_334 -1.15761 0.26409 1.19505 0.00275 0.02966 -0.1321 0.4119 0 0 0 0 0 0 32.2756 0.38328 0.26947 0 -0.28969 6.89164 40.144 SER_335 -1.22547 0.29569 1.58915 0.00116 0.07421 -0.06521 0.52826 0 0 0 0 0 0 4.29933 0.74867 1.65749 0 -0.28969 9.37027 16.9839 SER_336 -0.73593 0.15725 0.77819 0.00094 0.07785 -0.06483 0.8553 0 0 0 0 0 0 0.00357 1.04222 1.49283 0 -0.28969 9.93852 13.2562 GLY_337 -0.55801 0.16234 0.50371 4e-05 0 -0.00089 0.6858 0 0 0 0 0 0 1.42061 0 -1.22381 0 0.79816 5.16842 6.95638 SER_338 -0.96929 0.30129 1.15079 0.00185 0.05106 0.03732 0.64763 0 0 0 0 0 0 0.00089 1.99097 0.96444 0 -0.28969 5.17548 9.06273 SER_339 -1.27266 0.3699 1.43997 0.00204 0.08487 -0.19793 0.79936 0 0 0 0 0 0 17.3129 3.1244 -0.40911 0 -0.28969 5.28964 26.2537 SER_340 -1.77413 0.59089 1.41497 0.00191 0.08824 -0.2523 0.54773 0 0 0 0 0 0 1.7634 2.74025 -0.20344 0 -0.28969 1.1166 5.74443 HIS_341 -1.73271 0.71795 0.89333 0.00361 0.4177 -0.11547 0.73762 0 0 0 0 0 0 0.14284 1.89477 0.59436 0 -0.30065 5.76063 9.01398 ALA_342 -1.42759 0.53316 0.46011 0.00141 0 -0.02973 1.04087 0 0 0 0 0 0 2.79 0 -0.44596 0 1.32468 5.12089 9.36785 HIS_343 -2.05616 2.05575 0.31958 0.0032 0.33846 0.09003 0.84496 0 0 0 0 0 0 0.75801 1.50525 0.22855 0 -0.30065 5.09489 8.88187 VAL_344 -2.64698 2.38043 0.55187 0.0129 0.0537 -0.1328 0.62241 0 0 0 0 0 0 4.41247 27.6079 1.0693 0 2.64269 5.71848 42.2923 ASN_345 -2.27111 0.99711 1.2357 0.00443 0.24716 -0.21481 0.70095 0 0 0 0 0 0 28.1087 2.068 -0.32023 0 -1.34026 5.32181 34.5374 SER_346 -1.91133 0.79341 1.52247 0.00227 0.096 -0.15702 0.93133 0 0 0 0 0 0 1.73745 1.59633 1.16593 0 -0.28969 9.45579 14.9429 ARG_347 -2.54524 0.9694 1.05237 0.0117 0.16095 -0.13169 0.9161 0 0 0 0 0 0 3.05497 14.1002 0.18741 0 -0.09474 5.66883 23.3503 ILE_348 -2.61185 1.32713 1.13191 0.02076 0.08071 0.05243 0.54828 0 0 0 0 0 0 16.8663 1.89933 0.37358 0 2.30374 5.7492 27.7415 SER_349 -1.65226 1.8683 0.9906 0.00201 0.119 0.0802 0.22385 0 0 0 0 0 0 17.3837 1.98591 0.8013 0 -0.28969 9.97327 31.4862 VAL_350 -1.35615 1.25514 0.48123 0.01189 0.0348 0.03115 0.06895 0 0 0 0 0 0 0.12547 2.32146 0.43477 0 2.64269 5.32631 11.3777 HIS_351 -1.37849 0.26855 0.50853 0.0041 0.34116 -0.0936 0.28148 0 0 0 0 0 0 29.8405 2.24649 0.09505 0 -0.30065 0.22833 32.0414 SER_352 -1.51111 0.33116 1.25467 0.00199 0.03717 -0.01144 0.67014 66.0644 0 0 0 0 0 9.20852 1.22712 1.25961 0 -0.28969 2.34311 80.5857 PRO_353 -1.49934 0.24235 1.08162 0.00862 0.13963 0.05813 0.39954 67.2535 0 0 0 0 0 1.92397 6.33311 6.56066 0 -1.64321 4.87748 85.736 LEU_354 -1.03892 0.02803 0.70727 0.0113 0.04837 -0.01249 0.30149 0 0 0 0 0 0 3.49277 5.99691 -0.11693 0 1.66147 2.62288 13.7022 ASP_355 -1.07203 0.25077 1.09867 0.00632 0.34751 0.04571 0.19826 0 0 0 0 0 0 4.89509 11.6548 -0.85585 0 -2.14574 0.42962 14.8531 MET_356 -1.11947 0.2438 1.1006 0.01116 0.08315 0.074 0.47838 0 0 0 0 0 0 14.6648 13.0169 0.35473 0 1.65735 1.58484 32.1502 GLY_357 -1.1671 0.02314 1.1131 0.00013 0 -0.07727 0.33093 0 0 0 0 0 0 5.19765 0 -0.73464 0 0.79816 3.55278 9.03688 HIS_358 -0.90252 0.04474 0.75109 0.00459 0.26795 -0.10487 0.16781 0 0 0 0 0 0 3.01797 4.56073 -0.18082 0 -0.30065 2.81718 10.1432 ILE_359 -1.81753 0.05685 1.44164 0.01884 0.06839 -0.0594 -0.12871 0 0 0 0 0 0 0.97907 0.77632 -0.63698 0 2.30374 0.52549 3.52773 ASP_360 -1.59478 0.03791 0.99483 0.00296 0.26152 -0.14365 -0.3541 0 0 0 0 0 0 1.80002 3.72436 -0.32079 0 -2.14574 -0.17638 2.08617 LEU_361 -1.49803 0.22563 1.30547 0.01185 0.05532 -0.10499 -0.31393 0.20481 0 0 0 0 0 0.5332 5.85909 -0.14574 0 1.66147 -0.18101 7.61315 PRO_362 -1.86512 0.24566 1.34637 0.00307 0.0991 -0.116 -0.49251 0.7688 0 0 0 0 0 2.61797 3.596 -0.21462 0 -1.64321 0.01377 4.35929 GLU_363 -1.43758 0.1028 1.62498 0.00467 0.24241 0.00493 -0.35759 0 0 0 0 0 0 0.43239 3.84978 -0.08863 0 -2.72453 -0.00291 1.65072 LEU_364 -1.59329 0.03949 1.01802 0.01207 0.10234 -0.02194 0.04229 0 0 0 0 0 0 -0.00078 11.1022 0.47395 0 1.66147 1.59763 14.4334 GLU_365 -1.7525 0.08819 2.00818 0.00399 0.1935 0.02172 -0.14953 0 0 0 0 0 0 0.01489 3.26358 0.14722 0 -2.72453 1.59346 2.70818 THR_366 -1.20219 0.06311 1.32775 0.0049 0.10578 -0.06353 0.02728 0 0 0 0 0 0 0.40585 6.71539 0.09253 0 1.15175 0.17719 8.80581 GLU_367 -4.54488 0.32866 5.74368 0.00433 0.22819 0.13847 -4.08915 0 0 0 0 -1.93131 0 0.9384 5.73192 0.08143 0 -2.72453 0.71718 0.62239 ASP_368 -3.55451 0.13842 4.46958 0.00555 0.53568 -0.00605 -2.00973 0 -0.60833 0 0 0 0 0.35813 2.60102 -0.89867 0 -2.14574 0.73785 -0.3768 THR_369 -4.36013 0.38127 3.45371 0.00536 0.05596 0.06044 -1.36242 0 -0.48931 0 0 0 0 0.1754 5.53635 0.15322 0 1.15175 0.27653 5.03813 LEU_370 -4.18094 0.36756 3.69924 0.01265 0.06851 -0.18446 -1.3916 0 -0.51702 0 0 0 0 0.03256 0.93684 -0.19589 0 1.66147 -0.04181 0.26711 GLU_371 -4.81066 0.16637 4.87339 0.00712 0.31403 -0.39273 -1.5904 0 -0.34999 0 0 0 0 0.13575 3.53138 -0.10095 0 -2.72453 -0.1267 -1.06793 LEU_372 -6.65693 0.54992 3.95427 0.0125 0.07325 -0.45476 -1.04106 0 -0.60833 0 0 0 0 0.47721 0.28138 -0.29187 0 1.66147 -0.28168 -2.32465 GLN_373 -6.70463 0.56252 4.74401 0.00587 0.17124 -0.07414 -1.21114 0 -0.48931 0 0 0 0 0.66551 3.47912 -0.26142 0 -1.45095 -0.33224 -0.89558 PHE_374 -3.59614 0.30019 2.72186 0.01855 0.1983 -0.22725 -0.68384 0 -0.51702 0 0 0 0 0.10138 1.92953 0.03502 0 1.21829 -0.26478 1.2341 GLN_375 -4.00325 0.31965 3.89467 0.00604 0.21015 -0.32148 -1.80836 0 -0.34999 0 0 0 0 0.06146 2.55688 -0.15953 0 -1.45095 -0.34183 -1.38653 GLN_376 -5.6508 0.4639 4.20261 0.00899 0.30795 -0.29759 -0.884 0 0 0 0 0 0 0.59667 5.46389 0.16855 0 -1.45095 -0.46708 2.46215 LEU_377 -5.99736 0.44584 2.11449 0.01174 0.04321 0.03977 -1.04337 0 0 -0.49835 0 0 0 1.68219 3.92968 -0.23968 0 1.66147 -0.30454 1.84508 SER_378 -6.02665 0.36866 5.13048 0.00168 0.0703 0.07585 -2.14245 0 -0.55062 0 -1.44725 0 0 -0.00658 0.74159 -0.20156 0 -0.28969 -0.38247 -4.65871 LEU_379 -7.91886 2.09775 1.01725 0.01748 0.16443 -0.00684 -1.58444 0.29651 -0.6095 -0.48689 0 0 0 0.50538 0.81781 -0.19257 0 1.66147 0.60799 -3.61302 PRO_380 -7.83727 2.33148 3.05853 0.00246 0.03632 -0.14071 -1.06472 1.62504 -0.57046 0 0 0 0 0.06087 3.00167 1.823 0 -1.64321 1.2221 1.90509 GLN_381 -7.48926 0.5074 5.55408 0.00654 0.18138 -0.08053 -1.2673 0 -0.4283 0 -1.44725 0 0 0.2618 3.14746 -0.14616 0 -1.45095 0.19976 -2.45134 PHE_382 -10.1153 1.57866 1.97741 0.01967 0.22593 -0.13203 -1.91802 0 -1.11021 0 0 0 0 0.05675 1.74739 -0.36652 0 1.21829 -0.11266 -6.93067 CYS_383 -8.70653 0.72248 5.02155 0.00253 0.01057 0.25364 -1.66858 0 -1.23809 0 0 0 0 0.058 0.41529 0.26456 0 3.25479 0.37532 -1.23446 VAL_384 -7.37587 0.50905 2.67095 0.01309 0.05252 -0.16671 -1.81704 0 -1.12295 0 0 0 0 0.09347 0.25268 -0.02902 0 2.64269 0.21708 -4.06006 SER_385 -5.0118 0.18898 4.87512 0.00147 0.02425 -0.16345 -1.42493 0 -0.73239 0 0 0 0 0.74459 1.05454 0.23249 0 -0.28969 -0.25609 -0.75693 ILE_386 -8.88916 1.20634 2.6714 0.02379 0.06892 -0.33901 -2.26452 0 -0.86768 0 0 0 0 0.01081 1.94025 -0.45951 0 2.30374 -0.01848 -4.61311 LEU_387 -8.37817 1.69943 1.71025 0.01202 0.06559 -0.13612 -2.02368 0 -1.2027 0 0 0 0 0.00657 1.3678 -0.163 0 1.66147 0.20638 -5.17415 GLU_388 -4.12547 0.22749 3.79484 0.00642 0.32812 -0.16367 -1.1141 0 -0.55249 0 0 0 0 -0.01997 3.62684 -0.19948 0 -2.72453 -0.13423 -1.05023 SER_389 -4.52906 0.15612 3.90626 0.00148 0.02468 -0.22577 -0.47019 0 -0.3041 0 0 0 0 0.19354 1.05099 0.12652 0 -0.28969 -0.24407 -0.60328 ALA_390 -5.63052 0.66098 1.67617 0.00134 0 -0.11108 -1.69712 0 -0.46744 0 0 0 0 0.08114 0 0.33265 0 1.32468 0.23858 -3.59061 VAL_391 -7.04314 0.92727 1.12457 0.01413 0.05306 0.04037 -1.28591 0.04703 -0.99719 0 0 0 0 0.05393 0.46662 -0.12665 0 2.64269 5.40724 1.32403 PRO_392 -4.47978 0.56834 2.31625 0.00221 0.03723 -0.31436 -0.71083 0.6975 -0.02661 0 0 0 0 -0.0732 0.37431 -0.3038 0 -1.64321 4.97375 1.41781 LEU_393 -6.75305 1.09296 1.18303 0.01783 0.09142 -0.09 -0.64492 0 -0.15935 0 0 0 0 0.09952 0.86263 -0.1562 0 1.66147 -0.34729 -3.14197 LEU_394 -8.60854 0.92664 0.3284 0.01447 0.07982 0.15514 -1.97766 0 -0.87881 0 0 0 0 0.10203 0.13549 -0.26097 0 1.66147 -0.32724 -8.64977 ARG_395 -4.96302 0.48319 2.71818 0.01114 0.34411 -0.25955 -0.22722 0 -0.02661 0 0 0 0 0.0922 3.61681 0.16791 0 -0.09474 0.22744 2.08983 THR_396 -5.30741 0.56664 2.96891 0.00608 0.07378 0.09 -0.77566 0 -0.45574 0 -1.68257 0 0 0.31163 1.35639 -0.24731 0 1.15175 0.20703 -1.73649 GLY_397 -1.9762 0.24737 1.40172 7e-05 0 -0.2069 0.34655 0 0 0 0 0 0 -0.04534 0 0.33547 0 0.79816 -0.21676 0.68412 SER_398 -4.5281 0.31837 4.14014 0.00287 0.07265 -0.13702 -0.82378 0 -0.60417 0 -1.08263 0 0 0.44724 0.3211 0.44956 0 -0.28969 0.15656 -1.5569 ARG_399 -6.72751 1.67244 4.74493 0.0133 0.26612 0.48162 -1.14077 0 -0.62489 0 0 0 0 0.06608 3.8184 -0.16366 0 -0.09474 0.05958 2.37091 GLN_400 -3.58326 0.13613 3.02388 0.00672 0.19045 -0.19004 -0.63237 0 -0.46387 0 0 0 0 0.6824 4.98041 -0.1923 0 -1.45095 -0.25028 2.25691 VAL_401 -6.48666 0.95788 2.71387 0.01243 0.04811 -0.17744 -1.2679 0 -0.49734 0 -0.2746 0 0 -0.04803 0.08119 -0.36608 0 2.64269 -0.11296 -2.77484 ILE_402 -9.26092 1.366 2.65853 0.02512 0.06596 -0.15891 -1.76162 0 -1.12057 0 0 0 0 0.02088 2.24786 -0.33902 0 2.30374 0.13867 -3.81427 ILE_403 -8.51474 1.13359 3.96353 0.0228 0.06963 -0.04943 -1.42536 0 -1.1643 0 0 0 0 0.02524 12.9886 -0.36282 0 2.30374 0.23704 9.22755 ARG_404 -7.37414 0.69878 6.44683 0.01546 0.29751 0.21533 -2.38166 0 -1.04934 0 0 -0.61727 0 0.19164 3.78937 -0.09324 0 -0.09474 -0.05968 -0.01515 VAL_405 -8.25001 0.71452 2.20987 0.01344 0.05017 -0.16091 -2.24574 0 -1.11065 0 0 0 0 0.09489 -0.02283 -0.33922 0 2.64269 -0.20703 -6.6108 LEU_406 -9.13177 1.01768 2.63751 0.01325 0.08177 -0.20255 -1.83543 0 -0.83889 0 0 0 0 0.74085 0.33991 -0.30871 0 1.66147 -0.21034 -6.03525 GLU_407 -7.55139 0.60456 9.30225 0.00481 0.24077 0.13202 -4.98297 0 -1.08268 0 0 -1.081 0 0.34946 4.22246 -0.02387 0 -2.72453 -0.2068 -2.79691 LEU_408 -9.14723 0.89261 2.72983 0.01576 0.17656 -0.10771 -1.88947 0 -1.23868 0 0 0 0 -0.00669 1.42361 -0.17396 0 1.66147 0.05433 -5.60957 LEU_409 -9.36019 2.01895 1.9568 0.01712 0.08354 -0.26085 -2.12192 0 -1.01091 0 0 0 0 0.22522 0.33005 -0.29529 0 1.66147 -0.09429 -6.8503 THR_410 -6.18176 0.20084 5.09151 0.00607 0.06133 -0.2546 -1.68474 0 -0.7115 0 0 0 0 0.39348 0.23095 -0.00382 0 1.15175 -0.13109 -1.83157 GLU_411 -5.84541 0.18405 6.83566 0.00576 0.79229 0.30582 -3.72873 0 -1.13123 0 0 -0.60326 0 0.08821 3.88071 -0.25851 0 -2.72453 -0.18307 -2.38224 ASP_412 -7.74633 0.32593 7.67838 0.00391 0.67665 0.15192 -2.53761 0 -1.10094 0 0 0 0 0.38169 2.95001 0.12383 0 -2.14574 -0.35538 -1.59368 MET_413 -7.3663 1.18833 3.84868 0.01099 0.04084 -0.15845 -1.59443 0 -0.7299 0 0 0 0 0.75279 2.11695 -0.05702 0 1.65735 -0.20115 -0.49131 THR_414 -4.58311 0.14027 5.27382 0.00484 0.04153 -0.38943 -1.11249 0 -0.60406 0 0 0 0 -0.0216 6.81307 0.01411 0 1.15175 -0.07038 6.65832 LEU_415 -8.44438 1.59125 2.6219 0.01262 0.10154 -0.0258 -1.42337 0 -0.83294 0 0 0 0 0.03055 7.80876 -0.2397 0 1.66147 -0.06734 2.79454 ILE_416 -8.72023 1.533 1.88319 0.02065 0.10472 0.10605 -2.10104 0 -0.8049 0 0 0 0 0.29339 2.18951 -0.13107 0 2.30374 -0.15384 -3.47681 GLY_417 -3.24061 0.17443 3.31526 0.00011 0 -0.0278 -2.13086 0 -0.33229 0 -0.19354 0 0 0.54139 0 0.58707 0 0.79816 -0.01353 -0.52221 GLU_418 -5.71274 0.294 6.69274 0.00475 0.24395 0.48209 -3.32409 0 -0.21505 0 0 -0.65206 0 -0.01545 3.24083 -0.1756 0 -2.72453 -0.07555 -1.93673 ALA_419 -6.01198 0.19128 3.01538 0.00134 0 0.14207 -2.0065 0 -0.24499 -1.27975 0 0 0 0.06914 0 0.33788 0 1.32468 0.11354 -4.34792 ILE_420 -7.53319 1.55727 2.16739 0.0247 0.05273 0.09185 -1.63703 0 -0.35718 0 0 0 0 0.84267 1.30442 -0.53171 0 2.30374 0.18346 -1.53089 SER_421 -5.01129 1.08292 5.61059 0.00314 0.0709 0.01226 -0.35602 0 -0.50987 -0.52169 -0.57253 0 0 0.07824 1.13755 -0.2337 0 -0.28969 -0.12115 0.37967 THR_422 -3.64834 0.26652 2.64028 0.00492 0.05849 -0.37375 -0.51259 0 -0.01455 0 0 0 0 -0.09439 0.67078 0.16646 0 1.15175 0.178 0.49358 ASP_423 -4.81378 0.54789 5.3142 0.00363 0.31445 -0.26184 -0.51695 0 -0.3255 0 -0.57253 0 0 0.0721 5.81552 -0.18598 0 -2.14574 0.0815 3.32695 ILE_424 -7.89793 1.77499 1.91451 0.01633 0.12822 -0.28916 -0.131 0 -0.50987 0 0 0 0 -0.14164 1.23198 0.32335 0 2.30374 -0.16761 -1.44409 TRP_425 -10.6273 1.22995 2.97938 0.01728 0.38757 0.20762 -1.75954 0 -0.01455 0 -0.85959 0 0 0.05352 1.95844 -0.05802 0 2.26099 -0.2029 -4.42719 ASP_426 -2.71733 0.64611 4.92487 0.0041 0.32206 0.26616 -5.59629 0 -0.28871 0 0 -0.11461 0 -0.04021 1.77812 0.01621 0 -2.14574 -0.21074 -3.156 ASP_427 -6.01463 0.2438 7.84145 0.00419 0.47466 0.34484 -4.01699 0 -0.03678 0 -1.30825 0 0 -0.04543 4.08932 -0.68677 0 -2.14574 -0.06751 -1.32383 SER_428 -1.60203 0.02724 1.78712 0.00367 0.04135 -0.03332 -0.17107 0 0 0 0 0 0 0.63169 5.04426 -0.08161 0 -0.28969 -0.20501 5.1526 SER_429 -4.81699 0.34198 5.78992 0.0018 0.07867 -0.10685 -1.71625 0 -0.57727 0 -1.5457 0 0 0.03089 0.35264 -0.17121 0 -0.28969 -0.43388 -3.06195 LEU_430 -3.34023 1.57117 2.51106 0.01492 0.08147 0.09679 -0.4297 0 -0.55928 0 0 0 0 0.16445 0.8604 -0.20653 0 1.66147 -0.34806 2.07791 PHE_431 -7.1262 1.30728 2.68387 0.02122 0.2906 -0.21237 -0.53702 0 -0.56129 0 0 0 0 0.30294 2.08816 -0.21904 0 1.21829 -0.06301 -0.80658 GLY_432 -4.52203 0.16614 4.13598 0.00017 0 -0.14955 -1.34433 0 -0.4492 0 -0.82195 0 0 -0.00858 0 0.54377 0 0.79816 0.3343 -1.31711 ILE_433 -5.69819 0.15805 4.45586 0.01946 0.06718 -0.29426 -1.61691 0 -1.1453 0 0 0 0 -0.01857 0.2232 -0.44185 0 2.30374 0.39548 -1.59209 ASP_434 -5.29128 0.21571 6.65588 0.00286 0.65733 0.20081 -5.61627 0 -1.07817 0 0 -0.50947 0 0.08041 3.01166 0.31486 0 -2.14574 0.08615 -3.41525 MET_435 -9.1916 0.89593 4.15485 0.01054 0.2002 -0.05895 -2.05499 0 -1.11343 0 0 0 0 0.17095 2.12133 0.01336 0 1.65735 -0.02519 -3.21963 LYS_436 -8.06206 1.58393 6.97656 0.00848 0.16524 0.30676 -3.46496 0 -0.97846 0 -0.61581 0 0 0.11632 1.21414 0.06273 0 -0.71458 -0.09015 -3.49186 GLU_437 -4.9105 0.11588 4.5887 0.00536 0.19606 -0.13884 -1.94407 0 -1.17413 0 0 0 0 0.08737 4.37414 -0.11664 0 -2.72453 -0.21344 -1.85463 LYS_438 -6.72025 0.53666 6.65402 0.00991 0.13354 0.27388 -5.46922 0 -1.13471 0 0 -0.50947 0 0.30365 2.84974 -0.00101 0 -0.71458 -0.2948 -4.08262 LEU_439 -7.7081 0.44689 2.18762 0.01429 0.07868 -0.17794 -1.97414 0 -1.10357 0 0 0 0 0.34326 0.8618 -0.27449 0 1.66147 -0.29279 -5.93702 LEU_440 -7.08696 0.84499 3.56291 0.01844 0.07687 -0.10931 -1.88091 0 -1.07702 0 0 0 0 0.46366 0.48686 -0.24372 0 1.66147 -0.26373 -3.54646 LEU_441 -4.81931 0.16705 3.79609 0.01157 0.07877 -0.05039 -1.84908 0 -1.19069 0 0 0 0 0.13222 3.59377 -0.21774 0 1.66147 -0.17106 1.14268 VAL_442 -7.531 0.96878 2.27003 0.0135 0.04998 -0.08234 -1.83548 0 -1.15955 0 0 0 0 -0.01901 0.05946 -0.27804 0 2.64269 -0.07089 -4.97187 LEU_443 -7.5743 0.62415 2.21636 0.0128 0.07069 -0.14591 -1.87649 0 -1.12272 0 0 0 0 0.69709 0.2238 -0.27705 0 1.66147 -0.15229 -5.64241 GLY_444 -3.77384 0.18369 4.10103 0.00017 0 -0.12894 -1.96946 0 -1.19928 0 0 0 0 0.03025 0 0.44881 0 0.79816 0.23802 -1.27138 ALA_445 -4.47433 0.08615 3.57259 0.00131 0 -0.02956 -1.73102 0 -1.01112 0 0 0 0 0.57025 0 -0.28212 0 1.32468 0.10725 -1.86591 LEU_446 -8.73277 0.43329 1.96455 0.0129 0.07533 -0.14685 -1.9239 0 -1.09783 0 0 0 0 0.22868 1.69044 -0.21135 0 1.66147 -0.29972 -6.34576 GLY_447 -5.6135 0.17244 4.05774 0.00015 0 -0.2335 -1.96649 0 -1.16835 0 0 0 0 0.23504 0 0.46748 0 0.79816 0.352 -2.89881 GLU_448 -5.12577 0.12134 5.0522 0.00561 0.23955 -0.20101 -2.10515 0 -1.13817 0 0 0 0 -0.03554 2.97279 -0.21307 0 -2.72453 0.12864 -3.02312 THR_449 -6.83455 0.60127 4.65135 0.00632 0.06097 -0.23449 -1.53283 0 -0.98166 0 0 0 0 0.60049 0.41617 0.02712 0 1.15175 -0.2325 -2.30059 MET_450 -9.34651 1.76688 3.65413 0.0062 0.01437 -0.08292 -2.21433 0 -1.14148 0 0 0 0 0.15534 1.26593 0.08829 0 1.65735 0.19357 -3.98315 CYS_451 -5.78923 0.11631 3.86937 0.00257 0.01271 -0.00539 -2.02778 0 -1.07615 0 0 0 0 0.26347 0.16507 0.26512 0 3.25479 0.25277 -0.69636 TYR_452 -8.14349 0.60731 6.0329 0.01968 0.28506 -0.24554 -1.63694 0 -0.65293 0 0 0 0 0.0288 1.63714 -0.3255 0 0.58223 0.08766 -1.72364 HIS_453 -10.4973 0.73369 6.67837 0.00397 0.41083 0.10532 -1.52151 0 -0.55513 0 0 0 0 0.22935 2.00092 0.04812 0 -0.30065 -0.09089 -2.75489 LYS_454 -6.07205 0.3644 5.14149 0.00977 0.4436 -0.02033 -2.81272 0 -0.7638 0 0 -0.26264 0 0.00087 2.04915 -0.00389 0 -0.71458 -0.20618 -2.84691 SER_455 -2.80512 0.09896 3.80751 0.00161 0.04189 -0.12893 -0.89329 0 -0.47908 0 0 0 0 0.17141 0.85505 -0.10867 0 -0.28969 -0.36585 -0.09421 SER_456 -4.28298 0.2259 4.71823 0.00177 0.02802 -0.54762 -0.77343 0 -0.16628 0 0 0 0 0.16627 1.37794 -0.32617 0 -0.28969 -0.56765 -0.43571 ILE_457 -5.81102 1.64667 2.39162 0.02102 0.07527 -0.24873 -0.10799 0 -0.17642 0 0 0 0 0.14211 0.22907 -0.04253 0 2.30374 -0.17118 0.25162 SER_458 -3.30504 0.23 3.29729 0.00402 0.05912 -0.16369 -0.16498 0 -0.62288 0 -0.62442 0 0 -0.00104 2.13101 -0.19498 0 -0.28969 0.13429 0.48902 LEU_459 -2.17168 0.1499 1.74395 0.01417 0.13321 -0.10227 0.27169 0 0 0 0 0 0 -0.05285 22.2763 0.01529 0 1.66147 -0.00409 23.9351 GLU_460 -1.72566 0.15379 1.78093 0.0055 0.26706 -0.13919 0.24275 0 0 0 -0.62442 0 0 -0.03291 2.82112 -0.14335 0 -2.72453 -0.25243 -0.37133 GLN_461 -4.3986 0.7978 3.81511 0.00737 0.14433 -0.15771 -0.36079 0.04179 -0.62288 0 0 0 0 0.20628 4.35302 -0.07596 0 -1.45095 -0.45199 1.84681 PRO_462 -3.41517 0.66023 2.66481 0.00281 0.07924 0.01668 -1.47513 0.76232 -0.87606 0 0 0 0 -0.05897 1.28354 -1.02772 0 -1.64321 -0.54165 -3.56827 GLU_463 -4.19498 0.7497 2.61088 0.00597 0.31225 0.15614 -1.26413 0 -0.55343 0 0 0 0 0.1555 3.3895 -0.18587 0 -2.72453 -0.40008 -1.94306 VAL_464 -3.87934 1.22685 3.04027 0.01295 0.05135 0.23525 -1.04318 0 -0.29455 0 0 0 0 -0.05551 1.11182 0.14082 0 2.64269 -0.17828 3.01114 MET_465 -6.37441 0.71663 4.82191 0.00849 0.15546 -0.04343 -1.93282 0 -0.78828 0 0 0 0 1.03873 5.02488 0.08265 0 1.65735 0.06025 4.42738 LEU_466 -7.28875 1.48222 3.36518 0.01185 0.06811 -0.24724 -1.81497 0 -1.16834 0 0 0 0 0.23662 1.89876 -0.18598 0 1.66147 0.18659 -1.79447 VAL_467 -6.45113 1.63208 2.77264 0.01341 0.05287 -0.02864 -1.65291 0 -1.07528 0 0 0 0 0.00591 0.2473 -0.14209 0 2.64269 -0.06141 -2.04455 HIS_468 -9.75473 1.60183 7.43481 0.00638 0.69699 -0.0371 -2.08011 0 -0.87776 0 -0.87454 0 0 0.00851 1.5334 -0.32597 0 -0.30065 0.10703 -2.86191 HIS_469 -9.44724 0.64236 6.89416 0.00376 0.39186 -0.1235 -2.17917 0 -1.08394 0 0 0 0 0.22133 2.14069 0.11205 0 -0.30065 0.0519 -2.67639 ARG_470 -10.9773 0.9199 8.98976 0.02178 0.67875 0.30062 -4.46997 0 -1.08701 0 0 -2.18127 0 0.18114 2.81312 0.01853 0 -0.09474 -0.12342 -5.01006 MET_471 -8.87518 0.92224 3.59055 0.00756 0.12658 -0.12401 -1.87425 0 -1.12084 0 0 0 0 0.1733 6.14872 0.06744 0 1.65735 0.11953 0.81899 ALA_472 -6.07988 0.57811 2.96892 0.00142 0 -0.23413 -1.9242 0 -1.09138 0 0 0 0 0.05473 0 -0.01231 0 1.32468 0.14687 -4.26718 PHE_473 -9.74255 0.46945 5.12099 0.01874 0.2781 -0.19428 -1.84853 0 -0.92153 0 0 0 0 0.03455 1.61308 -0.35623 0 1.21829 0.00397 -4.30595 ILE_474 -8.91349 0.52934 3.93919 0.01951 0.06289 -0.53749 -1.6629 0 -1.17879 0 0 0 0 0.15119 0.98365 -0.36308 0 2.30374 0.20749 -4.45875 SER_475 -6.45729 0.56066 5.37202 0.00177 0.02246 -0.06381 -1.94714 0 -1.19429 0 0 0 0 0.11484 1.79253 0.29765 0 -0.28969 0.2217 -1.56857 ILE_476 -8.65148 0.5101 2.20038 0.02022 0.07217 -0.22065 -2.10824 0 -1.01262 0 0 0 0 0.09716 0.7559 -0.23305 0 2.30374 -0.06956 -6.33593 SER_477 -6.74282 1.64857 5.22956 0.00157 0.02323 -0.03897 -1.54267 0 -0.96579 0 0 0 0 0.23623 0.52322 0.31597 0 -0.28969 0.00097 -1.60062 LEU_478 -9.29515 1.02827 2.40706 0.01206 0.06127 -0.28439 -1.94881 0 -1.08996 0 0 0 0 0.20002 0.74044 -0.20426 0 1.66147 0.03629 -6.67568 PHE_479 -9.57304 0.9382 2.45057 0.02051 0.29501 -0.10383 -1.88099 0 -1.14463 0 0 0 0 -0.01263 1.5181 -0.33977 0 1.21829 -0.03826 -6.65247 ALA_480 -5.7755 0.23098 2.62799 0.0013 0 -0.00509 -2.06796 0 -1.1048 0 0 0 0 0.0731 0 -0.07715 0 1.32468 -0.05313 -4.82556 VAL_481 -7.2514 0.70873 2.07042 0.01371 0.05375 -0.21144 -2.11651 0 -1.14126 0 0 0 0 0.15655 0.50412 -0.07897 0 2.64269 -0.14671 -4.79632 ARG_482 -9.85487 0.72186 8.93434 0.0206 0.34205 0.203 -3.48604 0 -0.77231 0 -0.44314 -0.07747 0 0.44786 3.26353 -0.08425 0 -0.09474 -0.26435 -1.14392 LEU_483 -7.75136 0.16771 2.54915 0.01487 0.14889 -0.08846 -1.84445 0 -0.87014 0 0 0 0 0.51988 1.10996 -0.24087 0 1.66147 -0.25648 -4.87984 LEU_484 -8.72992 0.85198 2.56678 0.01441 0.06676 -0.09088 -1.66135 0 -1.18598 0 0 0 0 0.05736 0.877 -0.18228 0 1.66147 -0.04446 -5.7991 GLN_485 -5.29961 0.53311 4.71642 0.00623 0.17821 0.01803 -1.44058 0 -0.59155 0 0 -0.07747 0 -0.03018 2.57575 -0.19316 0 -1.45095 -0.15915 -1.21491 THR_486 -4.22952 0.14283 2.88323 0.00616 0.06702 -0.16461 -0.56247 0 -0.2762 0 0 0 0 0.18225 0.4942 0.03471 0 1.15175 -0.1306 -0.40127 LEU_487 -6.61349 0.28935 0.89141 0.01359 0.07987 0.02081 -1.19189 0 -0.32082 0 -0.24377 0 0 0.50532 0.17829 -0.20036 0 1.66147 0.27746 -4.65277 LEU_488 -8.07936 1.16409 1.58953 0.01413 0.11582 0.07179 -0.20008 0.06052 -0.58563 0 0 0 0 1.22855 0.63256 -0.23811 0 1.66147 0.64017 -1.92457 PRO_489 -5.12346 0.56331 3.1122 0.00273 0.07677 -0.12929 -1.05164 0.69241 -0.40052 0 0 0 0 0.06328 0.56612 -0.92365 0 -1.64321 0.09036 -4.10458 VAL_490 -5.37681 0.59617 1.71194 0.01256 0.05194 -0.34519 -0.93293 0 -0.46848 0 0 0 0 -0.05401 0.55079 0.06335 0 2.64269 -0.49145 -2.03944 GLU_491 -2.83481 0.13468 2.79013 0.00879 1.17617 -0.33392 -0.42046 0 0 0 0 0 0 -0.07325 3.59119 -0.25495 0 -2.72453 -0.43264 0.6264 LYS_492 -5.68623 0.92902 5.98691 0.01083 0.18189 0.13857 -5.61093 0 -0.40052 0 0 -0.11461 0 0.05197 1.05604 0.00836 0 -0.71458 -0.43697 -4.60025 ALA_493 -5.57625 0.67334 1.90695 0.00148 0 -0.05743 -1.46444 0 -1.02858 0 0 0 0 -0.04068 0 -0.28382 0 1.32468 -0.31213 -4.85689 SER_494 -2.66272 0.433 2.46656 0.00187 0.04157 -0.3037 0.29793 0 0 0 0 0 0 0.06884 0.62557 0.04774 0 -0.28969 -0.42775 0.29922 GLU_495 -3.37207 0.09492 2.4133 0.00538 0.22937 -0.19465 -0.48392 0 0 0 0 0 0 0.94227 4.40582 -0.25163 0 -2.72453 -0.39445 0.66983 PHE_496 -7.65133 1.88889 2.34463 0.02044 0.304 0.08557 -0.19979 0 -0.00978 0 0 0 0 -0.02082 2.44175 -0.08135 0 1.21829 0.0942 0.43469 LEU_497 -6.07046 2.29941 -0.39473 0.01735 0.04559 0.00226 -0.47318 0 -0.55032 0 0 0 0 -0.02044 0.36244 -0.20618 0 1.66147 0.03979 -3.28699 SER_498 -3.53259 0.50777 3.43753 0.00143 0.06681 -0.05581 -1.12256 0 -0.6904 0 0 0 0 -0.00508 0.44529 -0.32223 0 -0.28969 -0.47708 -2.0366 GLU_499 -2.97483 0.48989 3.19945 0.00856 0.42296 -0.10161 -0.80879 0.13417 -0.49636 0 0 0 0 0.27366 6.30115 -0.19945 0 -2.72453 4.88457 8.40885 PRO_500 -5.77447 0.85338 3.47932 0.00236 0.03677 -0.11441 -0.74358 1.04619 -0.52908 0 0 0 0 0.06494 0.22084 1.59943 0 -1.64321 5.37149 3.86998 MET_501 -9.12851 0.6314 3.17871 0.00988 0.2317 -0.19336 -1.13305 0 -0.53344 0 0 0 0 0.41891 3.21242 0.09049 0 1.65735 0.25968 -1.29782 SER_502 -5.00776 0.15753 4.43856 0.00182 0.06442 -0.21593 -1.91025 0 -1.23908 0 0 0 0 0.16017 0.7384 0.3234 0 -0.28969 0.10176 -2.67666 THR_503 -5.25 0.15914 4.29201 0.00623 0.06076 -0.24841 -2.01866 0 -1.09216 0 0 0 0 0.11492 0.40101 0.00128 0 1.15175 0.05857 -2.36358 ALA_504 -6.19792 0.51569 2.92489 0.00131 0 -0.01646 -1.96829 0 -1.02916 0 0 0 0 0.19875 0 -0.12999 0 1.32468 -0.08744 -4.46394 LEU_505 -8.30065 0.38985 2.39822 0.0126 0.07187 -0.07281 -1.88773 0 -0.93342 0 0 0 0 0.52906 0.19839 -0.28679 0 1.66147 -0.24348 -6.46342 PHE_506 -9.16653 0.68234 3.84406 0.01964 0.26179 -0.20898 -1.69661 0 -0.74667 0 0 0 0 0.14939 2.25891 -0.33074 0 1.21829 -0.15926 -3.87437 LEU_507 -6.00595 0.18267 3.39905 0.01339 0.07473 -0.24932 -1.09754 0 -0.5958 0 0 0 0 0.06469 0.23998 -0.26942 0 1.66147 -0.1694 -2.75145 LEU_508 -7.73605 2.60123 1.99202 0.01364 0.13818 -0.15906 -1.30872 0 -0.7642 0 0 0 0 0.20724 3.06717 -0.29924 0 1.66147 -0.28348 -0.8698 SER_509 -6.13729 0.2299 4.84976 0.0022 0.04905 0.21936 -2.06605 0 -0.39998 0 -0.95228 0 0 0.08894 0.70671 0.13621 0 -0.28969 -0.34889 -3.91208 LEU_510 -7.87994 0.84979 1.86097 0.01345 0.09385 -0.27781 -0.83412 0 -0.20742 0 0 0 0 -0.05107 0.12039 -0.14878 0 1.66147 -0.49456 -5.29378 ASP_511 -6.454 0.42424 8.40687 0.00342 0.60842 0.85372 -8.51566 0 -0.89934 0 0 -1.44251 0 -0.01945 9.13328 -0.79545 0 -2.14574 -0.37315 -1.21533 MET_512 -7.52581 0.92029 2.71173 0.00723 0.20262 -0.0281 -1.02297 1.36532 -0.28891 0 0 0 0 0.17227 2.94879 0.04125 0 1.65735 5.10131 6.26236 PRO_513 -6.95195 1.299 3.17877 0.00217 0.03676 -0.22681 -0.75233 2.08601 -0.41079 0 0 0 0 0.10877 0.60083 1.36197 0 -1.64321 5.2607 3.9499 ILE_514 -8.20627 0.68374 3.74474 0.0214 0.07619 -0.48429 -1.64705 0 -0.33426 0 0 0 0 -0.01084 0.90897 -0.22377 0 2.30374 0.04172 -3.12598 SER_515 -5.17861 0.43562 4.4586 0.00179 0.0458 -0.33079 -0.97062 0 -0.63522 0 0 0 0 0.11693 0.58781 0.1862 0 -0.28969 -0.20502 -1.7772 LEU_516 -4.71002 1.25157 1.94952 0.01344 0.06943 -0.30142 -0.22962 0 -0.27948 0 0 0 0 0.0328 1.42061 -0.18387 0 1.66147 -0.15712 0.5373 GLU_517 -5.80251 0.26101 4.77829 0.00899 0.88439 -0.26551 -2.33687 0 -0.41079 0 -0.48734 0 0 -0.03643 5.95744 -0.23087 0 -2.72453 -0.09037 -0.4951 TYR_518 -8.69128 0.82889 3.3434 0.01855 0.30228 -0.10133 -2.00748 3.0116 -1.03194 0 0 0 0 0.14309 1.65601 -0.30855 0 0.58223 -0.4024 -2.65692 PRO_519 -4.40204 0.33228 3.28585 0.00235 0.04098 -0.28034 -1.04585 3.62199 -0.52409 0 0 0 0 0.02652 1.50813 1.54333 0 -1.64321 -0.1173 2.3486 ASN_520 -2.99955 0.07425 2.55407 0.00408 0.24321 -0.25103 -0.34021 0 -0.24215 0 0 0 0 0.09015 1.92019 0.15978 0 -1.34026 0.12855 0.0011 ILE_521 -7.54341 1.05763 2.03272 0.02188 0.10347 -0.14163 -1.16144 0 -0.61375 0 0 0 0 0.15243 1.51252 -0.35817 0 2.30374 -0.03835 -2.67237 HIS_522 -7.98728 1.3557 5.77929 0.00452 0.62891 0.0523 -2.31232 0 -1.25912 0 -0.95228 0 0 0.55694 2.49874 0.0078 0 -0.30065 -0.06738 -1.99482 GLU_523 -4.13393 0.11199 4.13696 0.00589 0.2081 -0.17845 -1.68467 0 -1.0876 0 0 0 0 0.09256 4.7576 -0.1029 0 -2.72453 -0.19669 -0.79566 ALA_524 -5.03348 0.62611 2.86445 0.00132 0 -0.11684 -1.48702 0 -0.85054 0 0 0 0 0.14284 0 -0.13783 0 1.32468 -0.23252 -2.89884 VAL_525 -8.18938 2.69555 2.29302 0.01394 0.05141 0.09524 -2.13429 0 -1.1594 0 0 0 0 0.03194 -0.01317 -0.21725 0 2.64269 -0.15588 -4.0456 VAL_526 -6.74165 0.44476 3.19311 0.01308 0.05132 -0.08499 -1.73426 0 -1.04847 0 0 0 0 0.05934 0.04081 -0.20781 0 2.64269 -0.15509 -3.52718 ALA_527 -4.32627 0.17745 2.84229 0.00128 0 -0.12367 -1.36367 0 -0.58173 0 0 0 0 0.61223 0 -0.15571 0 1.32468 -0.22344 -1.81656 TYR_528 -10.475 0.90605 3.80774 0.01683 0.20013 -0.20797 -1.407 0 -1.06103 0 0 0 0 -0.01548 2.69579 0.01832 0 0.58223 -0.18822 -5.12761 LEU_529 -8.82386 0.3914 3.8284 0.01462 0.16367 -0.19826 -1.68935 0 -1.13014 0 0 0 0 0.12095 2.3902 -0.2698 0 1.66147 -0.21635 -3.75705 GLU_530 -5.23553 0.2695 4.26146 0.0064 0.30897 -0.43995 -0.53858 0 -0.48656 0 0 0 0 0.05257 2.94632 -0.19136 0 -2.72453 -0.37485 -2.14615 GLN_531 -4.72621 0.54163 3.50419 0.00972 0.6848 -0.57737 -0.56354 0 -0.01823 0 0 0 0 0.10522 2.54351 -0.14376 0 -1.45095 -0.30535 -0.39632 LEU_532 -6.92549 2.15384 1.53423 0.01582 0.08037 -0.29984 -0.52173 0 -0.45263 0 0 0 0 0.09534 1.10107 -0.17381 0 1.66147 0.01549 -1.71587 ASN_533 -5.34722 0.2892 5.85715 0.00829 0.59598 -0.61089 -2.6536 0 -1.14882 0 -0.65645 0 0 -0.01913 1.65923 -0.75836 0 -1.34026 0.40196 -3.72292 SER_534 -2.5108 0.25836 2.70107 0.00162 0.04258 -0.05955 -0.35708 0 -0.41932 0 0 0 0 0.00116 0.40983 0.10073 0 -0.28969 0.0589 -0.06219 GLU_535 -4.27227 0.27726 4.18934 0.00637 0.26755 -0.1216 -0.82008 0 -0.59409 0 0 0 0 0.2728 2.90829 -0.05335 0 -2.72453 -0.11433 -0.77865 ASN_536 -7.50188 0.43344 4.94972 0.0046 0.23528 -0.8951 -1.51503 0 -0.57537 0 -0.65645 0 0 0.53948 1.34739 0.51933 0 -1.34026 0.22249 -4.23236 TYR_537 -8.82888 0.41491 5.18986 0.0192 0.32444 -0.30883 -2.13396 0 -1.02862 0 0 0 0 0.48557 1.84185 0.04468 0 0.58223 -0.01014 -3.40769 SER_538 -5.34371 0.44773 6.01951 0.00874 0.0695 -0.01293 -2.40785 0 -0.96496 0 0 -0.02567 0 0.14579 16.1499 0.30429 0 -0.28969 -0.10125 13.9994 ILE_539 -7.35584 0.22098 3.64183 0.01999 0.06757 -0.04692 -1.78683 0 -1.04154 0 0 0 0 0.19175 0.09514 -0.45841 0 2.30374 0.04999 -4.09855 TYR_540 -9.26833 1.2099 4.00904 0.02139 0.29826 0.06251 -2.11639 0 -1.06522 0 0 0 0 -0.00768 2.16895 -0.42895 0 0.58223 0.09693 -4.43736 LYS_541 -5.6366 0.2156 5.17804 0.01054 0.19257 -0.15913 -2.22756 0 -1.03401 0 0 0 0 0.21902 1.03847 0.06047 0 -0.71458 -0.02046 -2.87764 ARG_542 -7.58902 0.63237 6.50974 0.01125 0.21879 -0.10999 -2.86218 0 -0.99283 0 0 -0.02567 0 0.32111 7.20336 -0.1686 0 -0.09474 -0.30527 2.74833 THR_543 -8.24462 1.10815 3.85478 0.00642 0.06113 0.13142 -2.0167 0 -1.04926 0 0 0 0 0.31588 0.77018 -0.00068 0 1.15175 -0.18204 -4.09361 ALA_544 -4.67452 0.16727 3.23843 0.00132 0 0.00391 -2.28652 0 -1.01189 0 0 0 0 0.62612 0 -0.21549 0 1.32468 -0.13046 -2.95715 GLU_545 -5.09411 0.11892 5.14265 0.00452 0.22298 -0.17231 -2.19118 0 -1.10375 0 0 0 0 0.3356 3.01096 -0.26136 0 -2.72453 -0.46473 -3.17635 ALA_546 -5.86436 0.36969 2.97966 0.0013 0 -0.06155 -1.57243 0 -0.99002 0 0 0 0 0.56484 0 -0.0409 0 1.32468 -0.35435 -3.64345 VAL_547 -7.33432 1.10348 2.42165 0.01419 0.05106 -0.02282 -1.67299 0 -1.21429 0 0 0 0 0.11889 0.4873 -0.25807 0 2.64269 -0.11896 -3.78219 TYR_548 -5.96858 0.21118 4.2319 0.0184 0.29471 -0.06507 -2.05202 0 -1.08248 0 0 0 0 0.35369 1.88613 0.02175 0 0.58223 -0.14196 -1.71009 SER_549 -7.33433 0.41876 7.85532 0.00196 0.07206 0.07532 -1.76373 0 -0.97445 0 0 0 0 0.58904 1.1528 0.26324 0 -0.28969 -0.18754 -0.12122 ILE_550 -9.07726 1.41839 4.06986 0.02265 0.06995 -0.23341 -1.82231 0 -1.15187 0 0 0 0 0.00726 1.49812 -0.42397 0 2.30374 -0.08336 -3.40222 GLU_551 -5.933 0.43924 5.8638 0.00658 0.30205 -0.11975 -2.26262 0 -1.14928 0 0 0 0 0.40638 3.79473 -0.08301 0 -2.72453 -0.10722 -1.56661 CYS_552 -7.98505 0.35084 4.02257 0.00243 0.01242 -0.09335 -2.21279 0 -1.02121 0 0 0 0 0.14364 0.15814 0.2761 0 3.25479 -0.02533 -3.11681 THR_553 -7.24303 0.81493 5.01508 0.00765 0.05998 -0.20454 -1.59359 0 -0.9948 0 0 0 0 0.03137 0.09127 -0.0195 0 1.15175 0.1951 -2.68832 CYS_554 -7.64708 0.42826 3.90768 0.00273 0.01158 -0.30061 -2.08598 0 -1.18088 0 0 0 0 0.19124 0.22945 0.29689 0 3.25479 0.21281 -2.67914 ASN_555 -5.80887 0.23809 5.53569 0.00461 0.23929 -0.34415 -1.78117 0 -1.05856 0 0 0 0 0.38503 1.12122 0.50084 0 -1.34026 0.19996 -2.10827 PHE_556 -10.7506 2.60312 2.58758 0.01969 0.26323 -0.04154 -2.12305 0 -0.94701 0 0 0 0 0.10385 1.68314 -0.27327 0 1.21829 0.04181 -5.61481 LEU_557 -6.38416 0.51321 2.74118 0.0134 0.07349 -0.22062 -1.23367 0 -0.79986 0 0 0 0 0.22421 0.551 -0.25921 0 1.66147 -0.1713 -3.29087 SER_558 -4.62813 0.82112 5.30653 0.00175 0.05985 -0.23809 -1.43425 0 -0.57184 0 0 0 0 -0.01338 0.65198 0.3492 0 -0.28969 0.04342 0.05847 ASP_559 -5.30575 0.20125 6.15318 0.00414 0.30265 0.03011 -4.01691 0 -0.52177 0 0 -0.27063 0 1.18931 1.72525 -0.13525 0 -2.14574 0.03045 -2.75971 ILE_560 -6.52163 1.85563 3.57206 0.02283 0.0883 0.22973 -1.58371 0 -0.48625 0 0 0 0 0.02346 7.69872 0.09027 0 2.30374 -0.22156 7.07159 GLY_561 -1.98481 0.06462 2.31527 0.00012 0 -0.17487 -0.84341 0 -0.24595 0 0 0 0 -0.06421 0 0.58942 0 0.79816 0.00514 0.45949 LYS_562 -3.95324 0.21782 5.4243 0.00722 0.12681 0.07043 -3.64559 0 0 0 0 -0.27063 0 0.21438 1.92574 -0.0036 0 -0.71458 -0.03846 -0.63941 GLU_563 -0.6961 0.01362 0.65304 0.00411 0.23394 -0.03371 0.07307 0 0 0 0 0 0 0.04063 3.43354 0.12438 0 -2.72453 -0.09528 1.02672 GLY_564 -1.05516 0.0251 1.18864 4e-05 0 -0.11206 -0.0317 0 0 0 0 0 0 1.92446 0 -1.51493 0 0.79816 0.33577 1.5583 GLU_565 -0.74913 0.02163 0.67125 0.00554 0.18538 -0.1117 -0.05199 0 0 0 0 0 0 0.03234 7.45141 0.08776 0 -2.72453 0.22414 5.0421 LYS_566 -4.10932 0.41302 4.62618 0.00889 0.14457 0.17008 -2.0485 0 0 0 0 0 0 0.27327 1.26751 0.15853 0 -0.71458 -0.10931 0.08035 ASN_567 -3.98346 0.15588 4.15859 0.00624 0.49669 -0.05582 -1.46546 0 -0.6484 0 0 -0.10901 0 -0.02868 1.83065 -0.60205 0 -1.34026 0.1338 -1.45131 LEU_568 -5.00811 0.26335 1.78694 0.01217 0.08763 -0.12126 -0.63767 0 -0.40756 0 0 0 0 0.02433 0.48889 -0.2581 0 1.66147 -0.00485 -2.11277 LEU_569 -5.08303 0.31095 3.44145 0.01431 0.13066 -0.27947 -0.84213 0 -0.62655 0 0 0 0 0.3224 1.37875 -0.16915 0 1.66147 -0.06027 0.19938 GLU_570 -5.1489 0.21601 5.18268 0.00652 0.2239 -0.17039 -1.68904 0 -0.46028 0 0 -0.10901 0 0.12797 9.13716 -0.15838 0 -2.72453 -0.08165 4.35206 LEU_571 -8.26497 0.39318 2.2607 0.01405 0.08476 -0.09632 -1.66943 0 -1.08129 0 0 0 0 0.13502 1.22394 -0.28025 0 1.66147 -0.35574 -5.97488 VAL_572 -7.00073 0.50956 2.62656 0.01299 0.05369 -0.02819 -1.92914 0 -0.96216 0 0 0 0 0.25818 0.15306 -0.17989 0 2.64269 -0.22079 -4.06417 GLU_573 -5.16127 0.21565 5.01972 0.00518 0.22271 -0.25459 -2.00682 0 -1.20456 0 0 0 0 0.46117 2.83837 -0.07075 0 -2.72453 -0.1107 -2.77041 LEU_574 -7.92919 0.37728 3.76542 0.01268 0.07118 0.02528 -2.24024 0 -0.87821 0 0 0 0 0.20849 0.39813 -0.24134 0 1.66147 -0.17167 -4.94074 ALA_575 -5.9835 0.59967 2.2359 0.00134 0 -0.07719 -0.99554 0 -0.43878 0 0 0 0 0.15719 0 -0.02673 0 1.32468 -0.1232 -3.32616 ASP_576 -5.82207 0.29949 6.77303 0.00257 0.59734 -0.11468 -3.37263 0 -0.5546 0 0 0 0 0.09471 3.72092 0.24247 0 -2.14574 -0.06593 -0.34513 GLN_577 -6.3626 0.60855 5.7777 0.00858 0.63253 -0.00527 -1.60952 0 -0.62335 0 0 0 0 0.01125 3.64165 -0.15726 0 -1.45095 -0.17854 0.29277 ALA_578 -5.87712 0.38951 4.18014 0.00137 0 0.11053 -2.01619 0 -1.00525 0 0 0 0 0.01266 0 -0.16806 0 1.32468 -0.45448 -3.50221 LEU_579 -8.04808 1.31778 2.06341 0.01254 0.07798 0.08193 -1.78597 0 -0.0603 0 0 0 0 -0.06773 1.44947 -0.1779 0 1.66147 -0.40618 -3.88158 ARG_580 -5.29877 0.57543 5.12552 0.01372 0.47354 0.11629 -1.7026 0 -0.04534 0 0 0 0 0.05818 2.52535 -0.10056 0 -0.09474 -0.27308 1.37293 SER_581 -5.98436 0.78058 6.5516 0.00156 0.05243 -0.03387 -2.57008 0 -1.41573 0 0 0 0 -0.03942 0.28476 -0.11497 0 -0.28969 -0.2988 -3.076 PHE_582 -9.15352 1.12144 2.20478 0.01967 0.16582 -0.4069 -0.8992 0 -0.30227 0 0 0 0 0.15341 3.75261 0.33877 0 1.21829 -0.12055 -1.90765 SER_583 -3.5323 1.27194 2.41738 0.00182 0.0394 -0.13523 0.03246 0 0 0 0 0 0 -0.04028 1.49014 -0.09011 0 -0.28969 -0.34382 0.82171 TYR_584 -7.67321 6.37387 2.3189 0.02016 0.26549 0.05226 -0.30446 0 -0.49542 0 0 0 0 0.24057 2.54018 -0.1077 0 0.58223 0.20036 4.01323 HIS_585 -8.97147 2.77023 5.197 0.00509 0.63855 -0.43309 -0.74588 0 -0.33299 0 -0.77801 0 0 0.17138 3.27719 -0.09688 0 -0.30065 0.45608 0.85656 GLN_586 -5.5396 0.59287 3.09266 0.00721 0.23674 -0.22455 -1.79603 0 -0.66314 0 0 0 0 -0.00137 2.44395 -0.09583 0 -1.45095 0.05434 -3.3437 HIS_587 -6.44441 0.81477 4.03775 0.00605 0.74687 -0.0414 -1.33298 0 -0.40521 0 -0.77801 0 0 0.00483 3.61912 -0.19515 0 -0.30065 0.33139 0.06298 PHE_588 -7.49639 1.00025 2.55931 0.01883 0.30914 0.01011 -1.11192 0.80243 -0.76457 0 0 0 0 0.53913 3.70097 0.13464 0 1.21829 5.37973 6.29995 PRO_589 -3.87802 0.7053 2.68176 0.00213 0.03684 -0.24713 -0.74808 1.76054 -0.16974 0 0 0 0 0.52036 0.27824 -0.54297 0 -1.64321 5.08742 3.84343 LEU_590 -7.80006 2.01906 1.99699 0.01288 0.14008 -0.06787 -1.6138 0 -1.04554 0 0 0 0 -0.06815 3.39025 -0.20298 0 1.66147 -0.14135 -1.71903 ILE_591 -9.52858 1.75865 2.21439 0.02116 0.06759 0.02789 -1.59817 0 -0.90321 0 0 0 0 -0.0208 0.47458 -0.28334 0 2.30374 -0.07038 -5.53648 LYS_592 -4.30364 0.18966 3.40686 0.00793 0.17985 -0.19804 -1.3069 0 -0.46149 0 0 0 0 0.25673 2.21054 -0.0274 0 -0.71458 -0.19901 -0.95949 GLU_593 -5.28412 0.30407 4.18605 0.00738 0.80393 -0.30388 -1.33824 0 -0.72192 0 0 0 0 0.12155 3.65114 -0.14302 0 -2.72453 -0.28746 -1.72905 ILE_594 -8.80291 0.65425 1.8979 0.0206 0.06811 -0.16415 -1.68955 0 -1.28129 0 0 0 0 -0.03368 0.47559 -0.39849 0 2.30374 -0.07406 -7.02394 ILE_595 -8.46949 1.34661 2.43893 0.02484 0.10485 -0.21471 -2.03329 0 -1.11124 0 0 0 0 0.4317 1.85247 -0.14041 0 2.30374 -0.05322 -3.51923 SER_596 -4.54787 0.17449 4.67793 0.00192 0.06726 -0.19163 -1.85366 0 -1.00638 0 0 0 0 0.36159 0.78356 0.31005 0 -0.28969 -0.05111 -1.56353 ILE_597 -7.2053 0.47105 2.91572 0.02255 0.06931 -0.22097 -2.04953 0 -1.09186 0 0 0 0 0.14425 1.20097 -0.42592 0 2.30374 0.03339 -3.8326 CYS_598 -7.08831 0.41393 3.94661 0.00234 0.01056 -0.12157 -1.70071 0 -1.10718 0 0 0 0 0.15042 0.37545 0.24788 0 3.25479 0.32685 -1.28893 SER_599 -5.70741 0.1554 5.22364 0.00205 0.07458 -0.2516 -2.00031 0 -0.9441 0 0 0 0 0.09544 1.02743 0.29554 0 -0.28969 0.29156 -2.02748 LYS_600 -4.44595 0.17372 4.39937 0.00771 0.10583 -0.17354 -1.436 0 -0.54502 0 0 0 0 0.03769 5.56327 0.03312 0 -0.71458 -0.1659 2.83972 ILE_601 -8.15085 0.3679 1.96323 0.01919 0.06686 -0.2657 -0.92247 0 -0.53969 0 0 0 0 -0.02694 0.1672 -0.36677 0 2.30374 -0.10489 -5.4892 TRP_602 -9.49488 0.71276 4.83284 0.01713 0.29114 -0.54946 -0.68279 0 -0.46622 0 0 -0.12824 0 0.92406 3.01397 -0.01816 0 2.26099 -0.15811 0.55503 LYS_603 -5.55723 1.24806 4.95606 0.00833 0.12543 -0.32101 -1.33779 0 -0.38677 0 0 0 0 -0.04535 19.2718 -0.06568 0 -0.71458 -0.41255 16.7687 SER_604 -3.25664 0.18551 3.69154 0.00262 0.06212 -0.19803 -0.20055 0 -0.21356 0 -0.4002 0 0 0.24652 0.47344 0.40123 0 -0.28969 -0.15158 0.35272 ALA_605 -1.07133 0.02987 1.01499 0.00139 0 -0.06191 0.48064 0 0 0 0 0 0 -0.039 0 -0.10339 0 1.32468 -0.10884 1.46709 GLN_606 -1.60068 0.1472 1.70702 0.00683 0.21825 -0.13262 0.25813 0 0 0 -0.4002 0 0 -0.04128 2.61712 -0.10637 0 -1.45095 -0.38168 0.84077 ALA_607 -3.34617 0.15813 1.53022 0.00112 0 -0.15636 -0.10097 0 -0.21343 0 0 0 0 -0.03467 0 0.13204 0 1.32468 -0.47771 -1.18313 SER_608 -3.78825 0.62173 4.17786 0.00259 0.08316 -0.14361 -0.87457 0.00324 -0.60181 0 -0.7009 0 0 -0.01674 2.13562 -0.10274 0 -0.28969 -0.58128 -0.07539 PRO_609 -2.83883 0.48255 1.97229 0.00226 0.03694 -0.11048 -0.48362 0.71847 -0.4829 0 0 0 0 -0.01447 0.57884 0.29618 0 -1.64321 -0.41974 -1.90573 LEU_610 -3.27925 0.18727 3.18911 0.01175 0.11228 -0.20699 -0.46563 0 -0.60112 0 0 0 0 0.18171 14.1158 -0.18919 0 1.66147 -0.06936 14.6479 LEU_611 -7.38511 0.30261 2.45998 0.01353 0.15484 -0.17057 -0.78971 0 -0.52488 0 -0.7009 0 0 0.56621 1.97968 -0.27761 0 1.66147 -0.10441 -2.81487 GLN_612 -7.61543 0.20522 5.56951 0.00585 0.16558 -0.32196 -2.18912 0 -1.01863 0 0 0 0 0.20137 2.54177 0.04472 0 -1.45095 -0.1736 -4.03569 GLY_613 -3.4313 0.08762 3.84007 0.00021 0 -0.14637 -2.08629 0 -1.06972 0 0 0 0 0.05985 0 0.41212 0 0.79816 0.3686 -1.16705 GLU_614 -5.48034 0.35329 5.49169 0.00693 0.80079 -0.09629 -3.72375 0 -1.18637 0 0 0 0 0.19053 3.41528 -0.18819 0 -2.72453 0.24025 -2.9007 SER_615 -6.34864 0.21354 5.34939 0.00253 0.04817 0.14284 -2.29228 0 -1.1091 0 0 -0.12824 0 0.02298 1.06974 0.21586 0 -0.28969 -0.31023 -3.41314 GLN_616 -7.79864 1.44214 6.4597 0.01072 0.28664 0.10799 -1.64431 0 -0.9459 0 0 0 0 0.61408 3.9175 -0.10875 0 -1.45095 -0.2302 0.66002 LYS_617 -7.4166 0.51512 8.17539 0.01486 0.1741 -0.17171 -5.97657 0 -1.16774 0 0 0 0 0.25803 5.25815 0.06492 0 -0.71458 -0.13865 -1.1253 VAL_618 -7.91565 0.5367 2.93416 0.01294 0.0478 -0.04902 -1.94436 0 -1.06569 0 0 0 0 0.08717 0.07956 -0.22146 0 2.64269 -0.03534 -4.89051 LEU_619 -8.43536 1.73922 2.30904 0.01607 0.16749 -0.16712 -1.84228 0 -1.17824 0 0 0 0 0.04111 1.22576 -0.20718 0 1.66147 -0.01922 -4.68924 LEU_620 -9.33168 0.52402 3.45523 0.01267 0.07276 -0.11396 -1.66365 0 -0.9028 0 0 0 0 0.33153 0.83174 -0.23767 0 1.66147 -0.12463 -5.48497 HIS_621 -8.70434 0.87483 6.33317 0.00701 0.30567 -0.3574 -1.0876 0 -0.58093 0 0 0 0 0.12142 2.39394 0.16688 0 -0.30065 -0.20344 -1.03146 MET_622 -9.8225 1.95665 2.81053 0.00789 0.00633 -0.14659 -1.15038 0 -0.64161 0 0 0 0 0.1794 1.86026 0.12184 0 1.65735 0.01909 -3.14174 LEU_623 -8.12273 0.3973 1.85723 0.01215 0.0744 -0.26886 -1.20623 0 -0.59402 0 0 0 0 -0.02092 0.33516 -0.30955 0 1.66147 -0.0368 -6.2214 SER_624 -6.05557 0.4547 6.7454 0.00263 0.06818 -0.34446 -1.81143 0 -0.37372 0 0 0 0 0.40777 0.29152 -0.01446 0 -0.28969 -0.27945 -1.19858 HIS_625 -9.90098 2.35016 6.47152 0.0045 0.33886 -0.08975 -1.75201 0.01337 -0.16117 0 -0.64366 0 0 0.13046 1.43796 -0.06013 0 -0.30065 -0.39474 -2.55627 PRO_626 -4.7508 0.87806 2.29013 0.0024 0.03743 -0.03043 0.24311 0.55823 0 0 0 0 0 0.20993 0.56649 0.59263 0 -1.64321 -0.39769 -1.44371 LEU_627 -6.45412 2.32316 3.13938 0.01648 0.05643 -0.00155 -0.81118 0.40507 -0.64437 0 -0.64366 0 0 -0.0572 16.8602 -0.18691 0 1.66147 -0.12789 15.5353 PRO_628 -4.19329 0.933 3.19011 0.00229 0.03641 0.0534 -1.32021 1.35562 -0.57582 0 0 0 0 0.31905 1.2784 1.79503 0 -1.64321 0.17502 1.40578 ARG_629 -4.36967 0.19394 2.78757 0.0103 0.17904 -0.22662 -0.51098 0 -0.56515 0 0 0 0 0.07247 6.8925 -0.13967 0 -0.09474 -0.01976 4.20922 VAL_630 -8.04484 0.53862 2.2206 0.01229 0.05058 -0.21411 -0.89836 0 -0.46445 0 0 0 0 0.50142 0.24369 -0.29954 0 2.64269 -0.2784 -3.9898 LYS_631 -9.25094 1.28864 8.4289 0.00862 0.11967 0.10065 -5.6243 0 -1.13743 0 0 -0 0 0.00995 3.98876 0.09066 0 -0.71458 -7e-05 -2.69147 ALA_632 -5.22017 0.54465 3.61415 0.00129 0 0.1026 -2.47151 0 -1.10929 0 0 0 0 0.03894 0 0.10979 0 1.32468 0.28594 -2.77893 GLU_633 -5.47831 0.21974 4.3849 0.01501 0.98776 -0.24213 -2.06148 0 -1.04307 0 0 0 0 0.55479 5.29983 -0.31297 0 -2.72453 0.04113 -0.35934 THR_634 -8.33701 1.13646 4.7709 0.00647 0.05553 -0.0581 -1.69624 0 -1.0481 0 0 0 0 0.15519 0.22017 -0.01179 0 1.15175 -0.00921 -3.66399 TYR_635 -11.1213 1.23495 3.54968 0.01691 0.18846 -0.14738 -2.68836 0 -0.97952 0 0 0 0 0.22322 2.97342 0.16286 0 0.58223 0.04916 -5.95565 HIS_636 -5.67643 0.26849 5.31279 0.00439 0.59851 -0.18536 -2.23594 0 -1.10712 0 0 0 0 0.24476 1.57898 -0.12046 0 -0.30065 -0.12697 -1.745 CYS_637 -6.41228 0.23384 3.95235 0.00255 0.01331 -0.21977 -2.05711 0 -1.0563 0 0 0 0 0.34604 0.63929 0.25359 0 3.25479 0.17757 -0.87212 CYS_638 -7.44847 0.2235 3.02346 0.00239 0.0123 -0.06456 -1.82813 0 -1.05905 0 0 0 0 0.16554 0.12337 0.25684 0 3.25479 0.30345 -3.03456 LEU_639 -9.0895 0.97481 4.71212 0.01628 0.19594 -0.31256 -2.12522 0 -1.0081 0 0 0 0 0.00286 0.72214 -0.22295 0 1.66147 0.07196 -4.40075 GLU_640 -5.68829 0.1616 6.59813 0.00925 0.85958 -0.04027 -3.87649 0 -1.06923 0 0 -0.24407 0 0.56247 3.45686 -0.15075 0 -2.72453 -0.21534 -2.3611 ILE_641 -6.65864 0.47228 3.31043 0.02344 0.07205 -0.23648 -1.65228 0 -0.98848 0 0 0 0 -0.02208 0.63477 -0.20185 0 2.30374 -0.23226 -3.17535 THR_642 -7.39563 0.34246 4.44306 0.00599 0.06113 -0.03562 -1.75015 0 -0.86615 0 0 0 0 0.31231 0.31088 -0.00758 0 1.15175 -0.04583 -3.47337 LYS_643 -7.14007 0.7404 6.62706 0.00939 0.12715 -0.22039 -3.79095 0 -0.52165 0 0 -0.24407 0 0.02241 2.19384 0.01058 0 -0.71458 -0.14293 -3.04382 GLU_644 -3.4172 0.08392 3.61956 0.006 0.32343 0.05869 -1.15535 0 -0.49558 0 -0.18524 0 0 0.0584 3.92955 -0.33354 0 -2.72453 -0.44329 -0.67518 CYS_645 -6.19352 0.34215 3.11822 0.00251 0.01169 -0.19716 -0.78411 0 -0.4101 0 -0.20321 0 0 0.16356 0.31054 0.35289 0 3.25479 0.0595 -0.17227 LEU_646 -7.51603 0.85088 0.95297 0.0136 0.09991 -0.1152 -1.14302 0 -0.39075 0 0 0 0 -0.04447 0.27391 0.1582 0 1.66147 0.28036 -4.91818 GLY_647 -3.8824 0.36124 3.72563 3e-05 0 -0.15797 -1.58009 0 -0.5715 0 0 0 0 0.12165 0 0.43935 0 0.79816 -0.03168 -0.77759 VAL_648 -2.58867 1.46445 1.57571 0.01512 0.0514 -0.09177 -0.20496 0 -0.02032 0 0 0 0 0.05349 9.69517 0.46525 0 2.64269 0.00719 13.0648 HIS_649 -3.52123 0.30811 3.08878 0.00765 0.56783 -0.46003 -0.21933 0 0 0 0 0 0 -0.04646 6.55748 -0.06417 0 -0.30065 -0.18701 5.73098 ASN_650 -5.31012 0.25131 5.00375 0.00456 0.27934 -0.18151 -2.56602 0 -1.08157 0 -0.38845 0 0 -0.05586 1.6942 -0.16903 0 -1.34026 -0.46164 -4.32129 VAL_651 -4.32544 6.65764 1.27413 0.01261 0.05394 -0.14249 -0.09486 0 -0.02032 0 0 0 0 0.01093 0.93342 0.27445 0 2.64269 -0.24995 7.02675 THR_652 -2.10675 0.22012 1.7337 0.00486 0.06203 -0.21355 -0.15088 0 0 0 0 0 0 -0.04248 0.18493 -0.17287 0 1.15175 -0.1988 0.47207 LYS_653 -2.90256 0.43233 2.43875 0.00854 0.16074 -0.20266 -1.10336 0.00258 -0.91327 0 0 0 0 0.91947 1.61272 0.18531 0 -0.71458 -0.0439 -0.11992 PRO_654 -2.1636 0.12729 1.02916 0.00325 0.10915 -0.21722 -0.23753 1.08891 0 0 0 0 0 0.39628 0.32079 -0.67616 0 -1.64321 0.74478 -1.1181 VAL_655 -4.25461 0.46965 2.64785 0.01136 0.03749 -0.01536 -1.5273 0 -0.95725 0 0 0 0 -0.03537 4.09794 -0.44657 0 2.64269 0.31998 2.99049 SER_656 -3.44724 0.18965 2.87732 0.00203 0.04603 -0.28645 -0.25889 0 -0.31567 0 0 0 0 -0.02925 0.55738 0.09667 0 -0.28969 -0.21538 -1.07349 SER_657 -3.29804 0.39047 3.35875 0.00168 0.04037 -0.22716 0.16244 0 0 0 0 0 0 0.19235 0.54391 0.19911 0 -0.28969 -0.15421 0.91997 LEU_658 -4.52225 0.15322 3.31591 0.01074 0.07348 -0.3506 -1.29209 0 -0.6644 0 0 0 0 0.00477 7.18446 -0.1671 0 1.66147 -0.05141 5.35621 CYS_659 -6.19803 0.43203 3.54877 0.00514 0.01008 -0.16197 -0.64265 0 -0.68193 0 0 0 0 -0.01821 7.00991 0.31663 0 3.25479 0.04091 6.91548 ASN_660 -6.73722 0.77154 5.87081 0.00404 0.26069 -0.70276 -1.55087 0 -0.82101 0 0 0 0 -0.00327 1.54547 0.07021 0 -1.34026 -0.11731 -2.74993 GLY_661 -4.14929 1.13523 3.39125 0.00017 0 -0.18501 -0.67279 0 -0.46208 0 0 0 0 -0.06722 0 0.48356 0 0.79816 -0.0046 0.26737 ILE_662 -8.4681 1.16793 1.25274 0.01452 0.11267 -0.06525 -1.34422 0 -0.67924 0 0 0 0 0.2136 3.29375 0.54379 0 2.30374 0.03823 -1.61584 HIS_663 -8.54244 0.89342 5.86179 0.00662 0.32587 -0.14572 -1.10162 0 -0.50603 0 0 -0.70011 0 0.40794 3.95957 0.11649 0 -0.30065 -0.13726 0.13788 PHE_664 -9.8842 2.08823 1.1782 0.01991 0.22098 -0.23145 0.07172 0 0 0 0 0 0 0.476 4.01937 0.1107 0 1.21829 -0.22614 -0.93839 LEU_665 -7.49412 0.72783 0.81117 0.01276 0.08133 -0.05568 -1.32508 0 -0.69317 0 0 0 0 -0.03706 0.13016 -0.21926 0 1.66147 -0.21449 -6.61413 LEU_666 -7.44312 0.64555 1.35835 0.01507 0.09479 -0.19044 -0.24538 0 -0.00069 0 0 0 0 0.39876 0.53426 -0.02513 0 1.66147 0.0582 -3.13831 HIS_667 -7.93787 2.46066 6.73792 0.00597 0.37111 0.18693 -2.0701 0.05062 -0.9453 0 -0.41541 0 0 0.04476 2.43434 -0.22655 0 -0.30065 0.65186 1.04827 PRO_668 -6.49483 1.22819 3.23228 0.00203 0.0342 -0.00851 -0.9028 1.53639 -0.47094 0 0 0 0 0.13351 5.22455 0.52025 0 -1.64321 0.93005 3.32117 LYS_669 -8.36942 0.91256 6.43642 0.00674 0.11737 0.01359 -2.17476 0 -0.59342 0 -0.41541 0 0 -0.04249 3.11406 -0.0292 0 -0.71458 0.30074 -1.43779 VAL_670 -7.88601 0.70399 2.28275 0.01265 0.04723 -0.07142 -1.41792 0 -0.60452 0 0 0 0 0.16781 0.3831 -0.38735 0 2.64269 -0.16277 -4.28976 LEU_671 -8.27977 0.26203 2.94859 0.01493 0.0777 -0.2061 -1.48446 0 -0.9925 0 0 0 0 0.62818 0.20398 -0.296 0 1.66147 -0.17786 -5.63981 TYR_672 -10.9993 4.01758 4.12378 0.0194 0.27393 -0.03681 -2.13021 0 -0.87039 0 0 0 0 0.08284 1.37668 -0.24074 0 0.58223 -0.16329 -3.96431 GLU_673 -8.28176 0.51249 8.32376 0.00833 0.98102 0.08962 -3.28598 0 -1.01979 -0.81746 0 0 0 0.10282 3.47374 -0.02781 0 -2.72453 -0.01621 -2.68176 ILE_674 -8.31216 0.63504 2.48322 0.02046 0.06842 -0.02749 -1.84162 0 -0.60452 -0.24341 0 0 0 0.18842 0.74057 -0.37365 0 2.30374 -0.04145 -5.00442 SER_675 -6.32753 0.22969 4.38552 0.00152 0.02365 0.10326 -1.07512 0 -0.39134 0 0 0 0 -0.03979 1.01766 0.31245 0 -0.28969 0.08214 -1.96756 VAL_676 -7.18751 2.2851 1.59281 0.01586 0.05227 -0.18526 -1.15781 0 -0.39945 0 0 0 0 0.18192 0.05949 -0.42981 0 2.64269 0.14076 -2.38894 PHE_677 -9.11284 1.21631 4.35683 0.01865 0.27893 -0.21472 -1.60293 0 -0.43484 0 0 0 0 -0.0146 2.34355 -0.01455 0 1.21829 0.41512 -1.54681 GLY_678 -4.64914 0.29139 3.47399 0.00018 0 -0.05612 -1.22628 0 -0.14381 -0.81746 0 0 0 -0.00277 0 0.3385 0 0.79816 0.82075 -1.17261 ILE_679 -7.64168 1.39585 2.24409 0.04081 0.08031 -0.25357 -0.83378 0 0 -0.24341 0 0 0 -0.03718 5.48977 0.432 0 2.30374 0.33963 3.31659 GLN_680 -5.249 0.36965 5.16994 0.00777 0.21785 0.24849 -1.37261 0 -0.00846 0 0 -0.91442 0 -0.02906 7.66153 -0.10682 0 -1.45095 -0.31168 4.23223 GLU_681 -6.28992 1.20628 6.77861 0.00602 0.476 0.1962 -3.42 0.98353 -0.14381 0 -0.46165 -0 0 0.17238 3.98822 -0.02848 0 -2.72453 -0.42489 0.31394 PRO_682 -2.18608 0.73774 1.5672 0.00237 0.04451 0.04961 -0.13332 1.85979 0 0 0 0 0 0.45271 0.25527 0.3852 0 -1.64321 -0.33967 1.05211 GLU_683 -4.93445 0.4848 4.33066 0.0089 0.36033 -0.2876 -1.39271 0 -0.63159 0 0 0 0 -0.03988 11.7532 0.18097 0 -2.72453 0.06111 7.16923 SER_684 -2.78168 0.07327 3.19078 0.00253 0.08248 -0.00776 -0.48391 0 -0.49262 0 0 0 0 -0.05457 1.24627 0.24843 0 -0.28969 0.10402 0.83756 GLU_685 -3.40005 0.13083 3.03534 0.00597 0.23673 -0.08441 -0.85591 0 -0.52015 0 0 0 0 0.23611 2.80588 -0.06122 0 -2.72453 -0.0976 -1.29301 VAL_686 -8.00152 1.03335 2.16718 0.01424 0.04865 -0.21201 -1.36144 0 -0.47137 0 0 0 0 -0.00265 0.43825 -0.25606 0 2.64269 -0.00547 -3.96616 ASN_687 -7.17724 0.39179 7.32403 0.00503 0.57337 -0.06039 -3.66347 0 -1.21246 0 -0.46165 0 0 0.02958 3.31681 0.54877 0 -1.34026 0.36375 -1.36234 THR_688 -4.26335 0.10085 4.73097 0.00479 0.05621 -0.06281 -1.69052 0 -1.01473 0 0 0 0 0.17379 2.13177 0.01919 0 1.15175 0.37415 1.71209 ALA_689 -5.77005 0.38873 2.8611 0.00134 0 -0.04018 -2.01239 0 -1.02682 0 0 0 0 0.24271 0 -0.01916 0 1.32468 0.02472 -4.02531 ALA_690 -6.50419 0.26122 2.67584 0.00129 0 -0.0953 -1.97117 0 -1.02179 0 0 0 0 0.26813 0 -0.05526 0 1.32468 -0.01248 -5.12902 LYS_691 -7.02897 0.68324 5.32714 0.00806 0.11832 -0.07333 -2.85819 0 -1.12984 0 0 0 0 -0.00049 1.58218 0.03842 0 -0.71458 -0.13982 -4.18787 ALA_692 -5.29228 0.38425 3.09535 0.00134 0 -0.07386 -2.01322 0 -1.06429 0 0 0 0 0.22913 0 -0.05358 0 1.32468 -0.16926 -3.63174 ILE_693 -9.13686 0.53775 2.97468 0.02068 0.06568 -0.15167 -2.18282 0 -1.09449 0 0 0 0 0.02427 0.41028 -0.23898 0 2.30374 0.17494 -6.29281 LEU_694 -8.27897 1.40988 2.164 0.01339 0.07781 -0.2474 -1.62946 0 -1.06243 0 0 0 0 0.1536 0.82555 -0.28357 0 1.66147 0.05423 -5.1419 LEU_695 -7.71296 0.42453 4.1295 0.01264 0.12063 -0.32694 -1.88995 0 -1.0144 0 0 0 0 0.17363 3.93731 -0.20553 0 1.66147 -0.16245 -0.85251 TYR_696 -7.19331 0.46812 3.59631 0.01738 0.18427 -0.42773 -1.32439 0 -0.54218 0 0 0 0 0.20013 3.03166 0.05449 0 0.58223 -0.11393 -1.46697 LEU_697 -8.1888 0.48067 1.3423 0.01222 0.06715 -0.26369 -1.33697 0 -0.6095 0 0 0 0 -0.00099 0.64765 -0.21314 0 1.66147 -0.13362 -6.53523 LEU_698 -6.68364 0.35872 1.66911 0.01275 0.08025 -0.16922 -0.91314 0 -0.51202 0 0 0 0 0.16047 0.56932 -0.3099 0 1.66147 -0.17992 -4.25576 GLN_699 -4.1914 0.19671 3.20333 0.0065 0.20261 -0.25216 -1.45639 0 -0.46543 0 0 0 0 0.26416 2.49127 -0.17577 0 -1.45095 -0.43861 -2.06611 GLY_700 -4.37127 0.25206 3.36861 0.00011 0 -0.11328 -2.05602 0 -0.47982 0 0 0 0 0.1031 0 0.1018 0 0.79816 0.00145 -2.39509 ARG_701 -5.7211 1.78592 3.76668 0.01923 1.17003 -0.43473 -0.30688 0 0 0 0 0 0 -0.03533 4.38857 -0.20558 0 -0.09474 0.27824 4.61031 LEU_702 -2.63274 1.86236 1.53128 0.01158 0.08575 -0.1511 0.17496 0 0 0 0 0 0 -0.03334 0.71655 -0.2422 0 1.66147 -0.15086 2.8337 MET_703 -7.00695 7.10547 2.15465 0.04179 0.21549 -0.25828 -0.76038 0 -0.17765 0 0 0 0 -0.0206 3.40592 0.08437 0 1.65735 -0.15371 6.28747 MET_704 -8.51526 0.96831 1.74378 0.0049 0.04974 -0.27057 -0.23483 0 -0.2805 0 0 0 0 1.02446 1.80062 -0.03605 0 1.65735 -0.15069 -2.23872 THR_705 -4.55482 0.18065 4.18742 0.00451 0.08431 -0.09575 -1.00832 0 -0.56575 0 -0.37808 0 0 -0.0145 0.12551 0.37957 0 1.15175 -0.16444 -0.66793 ALA_706 -2.88376 0.0941 2.85157 0.00129 0 -0.09472 -0.50161 0 -0.52892 0 0 0 0 0.11257 0 -0.32538 0 1.32468 -0.15333 -0.10349 LEU_707 -3.14042 0.16258 3.18289 0.01154 0.11324 -0.21385 -0.59754 0 -0.55439 0 0 0 0 0.03716 21.9576 -0.23027 0 1.66147 -0.19763 22.1924 THR_708 -7.01787 0.38107 4.77998 0.00578 0.06167 0.01146 -0.93396 0 -0.54239 0 -0.37808 -0.70011 0 0.28521 0.52329 0.03787 0 1.15175 -0.06428 -2.39863 TRP_709 -12.4472 2.4862 5.37038 0.01814 0.49083 -0.40113 -2.54226 0 -1.17474 0 0 0 0 0.16071 1.91079 -0.21374 0 2.26099 -0.02861 -4.10961 ASN_710 -4.92651 0.12335 4.98787 0.00453 0.23845 -0.33249 -2.00225 0 -1.06962 0 0 0 0 0.22363 1.24612 0.53557 0 -1.34026 0.06265 -2.24898 LYS_711 -5.6039 0.10702 5.80965 0.0069 0.16352 0.08086 -1.9565 0 -0.99097 0 0 0 0 0.63099 2.97398 -0.03398 0 -0.71458 -0.13704 0.33594 PHE_712 -10.3487 0.81853 2.62245 0.02008 0.28705 -0.1571 -1.86593 0 -0.92931 0 0 0 0 -0.00072 2.63545 -0.30732 0 1.21829 -0.22181 -6.2291 ILE_713 -7.36089 0.2742 3.40832 0.02182 0.1056 -0.0338 -1.61527 0 -0.87573 0 0 0 0 0.45388 1.35209 -0.36297 0 2.30374 -0.02216 -2.35117 GLU_714 -3.94929 0.1481 3.84661 0.00608 0.20407 -0.16572 -1.18327 0 -0.5407 0 0 0 0 0.01189 6.16996 -0.08025 0 -2.72453 -0.14524 1.59771 SER_715 -6.29214 0.42926 4.99423 0.00158 0.02497 -0.1616 -0.72875 0 -0.43659 0 0 0 0 -0.04979 1.21288 0.17552 0 -0.28969 -0.28542 -1.40555 LEU_716 -7.96181 0.9301 1.9572 0.01443 0.15675 0.04521 -2.30863 0 -0.88052 0 0 0 0 0.1254 3.18505 -0.26974 0 1.66147 -0.23744 -3.58253 CYS_717 -5.5926 1.04753 3.21325 0.00278 0.01441 0.0055 -0.57865 0.63732 -0.26674 0 0 0 0 0.00345 1.06534 0.14194 0 3.25479 5.2137 8.16203 PRO_718 -4.87188 1.01424 2.28041 0.0027 0.04 -0.19059 -0.236 1.22456 0 0 0 0 0 -0.00138 1.12862 -0.16687 0 -1.64321 5.12282 3.70343 VAL_719 -7.92311 0.60442 2.5346 0.01473 0.05526 0.0131 -2.13067 0 -1.04187 0 0 0 0 0.01556 4.13336 0.17481 0 2.64269 -0.05433 -0.96144 ILE_720 -8.1124 1.53475 3.41396 0.0264 0.07385 -0.10175 -1.78956 0.18442 -0.68517 0 0 0 0 -0.01505 1.10236 0.03321 0 2.30374 5.3083 3.27707 PRO_721 -7.64805 1.48362 4.04397 0.00224 0.03825 -0.54272 -1.3113 0.95703 0 0 -0.39878 0 0 1.08967 1.90749 0.42376 0 -1.64321 5.09644 3.4984 ILE_722 -7.74915 1.27705 1.78699 0.02159 0.08962 -0.10266 -1.06859 0 -0.28119 0 0 0 0 0.14631 1.3979 -0.46958 0 2.30374 0.06029 -2.58769 LEU_723 -7.98335 1.28797 2.02149 0.0123 0.08471 0.05866 -1.47214 0 -1.18343 0 0 0 0 0.08529 5.08984 -0.22052 0 1.66147 0.08854 -0.46916 GLN_724 -8.92732 1.38483 6.51885 0.00692 0.18557 0.29617 -2.91091 0 -0.90248 0 0 -0.23777 0 0.57624 3.77582 -0.08613 0 -1.45095 -0.23354 -2.00471 GLY_725 -3.78313 0.27552 2.65235 9e-05 0 -0.27469 -0.81448 0 -0.26714 0 0 0 0 0.22304 0 0.41314 0 0.79816 -0.09459 -0.87173 TYR_726 -7.86818 0.65365 3.96928 0.01918 0.28823 0.05165 -2.047 0 -0.47147 0 0 -0.91442 0 0.14168 2.0498 -0.25121 0 0.58223 -0.20034 -3.9969 ALA_727 -5.07261 0.37677 0.93791 0.00117 0 -0.15431 -0.76585 0 -0.39505 0 0 0 0 -0.00931 0 0.01987 0 1.32468 -0.60208 -4.33881 ASP_728 -6.61356 0.97713 7.72739 0.00377 0.33884 -0.00655 -5.57022 0 0 -0.13383 -0.79154 0 0 0.05953 4.11199 0.44651 0 -2.14574 -0.04244 -1.63872 THR_729 -3.34022 0.454 1.9664 0.00488 0.05472 -0.21905 -0.65848 0 0 0 0 0 0 -0.03665 0.97437 -0.2002 0 1.15175 0.15006 0.30157 GLU_730 -2.22254 0.05698 2.38903 0.00614 0.23892 -0.2082 -0.67301 0 0 0 -0.79154 0 0 0.18739 3.90854 -0.07015 0 -2.72453 0.04922 0.14626 ASP_731 -4.90199 0.93404 6.16821 0.00301 0.5279 -0.3475 -3.9641 0.06794 -0.39421 0 -1.0359 0 0 0.07869 2.52057 -0.05058 0 -2.14574 0.02598 -2.51369 PRO_732 -3.84857 0.60074 2.4793 0.00227 0.03581 -0.16358 -0.76895 0.94798 -0.60149 0 0 0 0 0.09787 0.80031 1.69521 0 -1.64321 0.11981 -0.24651 LEU_733 -8.10559 0.84939 2.33892 0.01482 0.16696 -0.08958 -1.69339 0 -0.55837 0 0 0 0 0.34153 1.07683 -0.2077 0 1.66147 0.27804 -3.92667 GLY_734 -5.96118 0.43124 4.67412 0.00018 0 -0.03785 -2.75326 0 -0.50812 -0.13383 -1.0359 0 0 -0.05337 0 0.47209 0 0.79816 0.24248 -3.86523 ASN_735 -5.93776 0.24368 5.64693 0.0041 0.58167 -0.1374 -2.45776 0 -0.86833 0 0 0 0 0.90447 4.33577 0.34686 0 -1.34026 0.38713 1.7091 CYS_736 -6.26914 0.26178 3.70343 0.00237 0.01293 -0.00771 -1.19793 0 -0.78161 0 0 0 0 0.24764 0.5143 0.25579 0 3.25479 0.29026 0.28691 ILE_737 -8.86747 0.79446 2.43416 0.0207 0.0726 -0.24558 -1.38054 0 -0.55837 0 0 0 0 0.04102 0.40575 -0.23226 0 2.30374 0.09059 -5.1212 LEU_738 -7.25981 0.66439 2.74318 0.01425 0.14044 -0.16271 -1.59827 0 -0.78772 0 0 0 0 0.18522 15.5233 -0.28181 0 1.66147 -0.21226 10.6297 LEU_739 -4.99364 0.33897 3.75534 0.01206 0.09055 -0.19179 -1.1761 0 -0.92474 0 0 0 0 0.54773 2.14909 -0.27815 0 1.66147 -0.31288 0.67793 LEU_740 -5.8328 0.66015 1.60541 0.01212 0.07532 -0.07649 -0.75939 0 -0.18012 0 0 0 0 -0.0966 0.37472 -0.17154 0 1.66147 -0.24209 -2.96982 SER_741 -4.60315 0.38053 4.43892 0.00183 0.02689 -0.10387 -1.16345 0 -0.27959 0 0 0 0 0.12212 1.87938 -0.21082 0 -0.28969 -0.32682 -0.1277 LYS_742 -3.58291 0.18182 2.29954 0.00753 0.10488 -0.15844 -0.25877 0 -0.45061 0 0 0 0 0.44375 9.36668 0.22754 0 -0.71458 -0.26518 7.20125 ALA_743 -1.39294 0.02602 0.91127 0.00121 0 -0.05476 0.04738 0 0 0 0 0 0 1.72623 0 0.44086 0 1.32468 0.18715 3.21708 SER_744 -1.47546 0.07803 2.12331 0.00115 0.07393 -0.16795 0.52137 0 0 0 0 0 0 0.21357 1.10372 0.13609 0 -0.28969 0.14657 2.46464 SER_745 -1.39701 0.04376 2.17737 0.00235 0.04218 -0.39442 0.80768 0 0 0 0 0 0 2.02271 2.16418 -0.34856 0 -0.28969 -0.32178 4.50876 ASP_746 -1.85845 0.31675 2.59473 0.00402 0.34121 -0.42422 0.44535 0 0 0 0 0 0 0.00115 4.25007 -0.39769 0 -2.14574 -0.16086 2.96633 THR_747 -1.63045 0.26478 2.26139 0.00345 0.08842 -0.03619 0.17933 0 0 0 0 0 0 0.00801 3.00773 0.14049 0 1.15175 0.18891 5.62762 GLU_748 -1.16291 0.07374 1.46788 0.00478 0.24684 -0.10421 -0.33233 0 0 0 0 0 0 0.52166 4.23226 -0.11103 0 -2.72453 0.57608 2.68825 GLU_749 -2.83798 0.71293 3.89302 0.00487 0.24637 0.07023 -1.27657 0 0 0 0 -0.29506 0 0.03362 5.20382 0.00025 0 -2.72453 0.53723 3.56821 MET_750 -3.57453 0.53877 0.69486 0.00453 0.09416 0.17892 0.33309 0 0 0 0 0 0 0.17959 6.99403 -0.13967 0 1.65735 -0.09357 6.86751 LEU_751 -6.08768 0.91348 1.49277 0.01374 0.03857 -0.05026 -0.66215 0.34328 0 0 -0.35485 0 0 0.19919 0.87785 0.22563 0 1.66147 -0.04388 -1.43283 PRO_752 -4.01265 0.41395 3.24583 0.0027 0.0759 0.04707 -1.40471 1.18054 -0.58374 0 0 0 0 0.09708 1.32752 -1.04297 0 -1.64321 -0.18804 -2.48472 CYS_753 -3.65403 0.08992 3.61489 0.00287 0.01423 0.01499 -0.99905 0 -0.61013 0 0 0 0 0.08419 1.35841 0.21635 0 3.25479 0.179 3.56644 THR_754 -4.30114 0.2428 3.64599 0.00821 0.04137 -0.08537 -0.44736 0 -0.57467 0 0 0 0 0.21242 11.043 -0.0062 0 1.15175 0.47333 11.4041 THR_755 -5.5792 0.27015 3.79466 0.00527 0.06112 -0.26596 -1.13827 0 -0.47944 0 0 0 0 0.12352 1.00505 0.13311 0 1.15175 -0.02882 -0.94706 ARG_756 -9.68655 1.06599 9.03039 0.01177 0.47506 0.30832 -5.18066 0 -1.15389 0 -0.35485 -0.29506 0 0.28002 4.47227 0.00395 0 -0.09474 -0.08962 -1.2076 LEU_757 -7.40143 0.37003 3.67938 0.01476 0.16251 -0.13881 -1.80908 0 -1.20298 0 0 0 0 0.2708 0.58272 -0.20658 0 1.66147 -0.06735 -4.08456 LYS_758 -8.75852 0.55376 8.57173 0.0167 0.18481 0.0048 -4.31449 0 -1.1065 0 0 -0.14898 0 0.12483 5.20195 -0.01175 0 -0.71458 -0.21028 -0.60652 SER_759 -7.02375 1.3939 7.59636 0.00596 0.0527 0.33295 -1.73337 0 -0.82085 0 0 0 0 0.0478 11.3392 0.3366 0 -0.28969 -0.06076 11.1771 MET_760 -9.2651 0.83762 4.56796 0.0044 0.05092 0.00433 -1.5993 0 -0.57015 0 0 0 0 0.13509 2.89185 0.05058 0 1.65735 0.13545 -1.099 LEU_761 -8.48032 0.50146 1.0358 0.0127 0.07005 -0.20162 -1.5026 0 -0.82078 0 0 0 0 0.39995 0.43083 -0.26982 0 1.66147 -0.12477 -7.28765 ARG_762 -11.861 1.13281 9.68565 0.01323 0.40486 -0.61293 -3.64657 0 -0.95415 0 0 -0.23777 0 -0.02778 9.31368 -0.17907 0 -0.09474 -0.37052 2.56571 LEU_763 -8.74802 1.43316 2.62643 0.01228 0.08544 -0.29442 -1.39436 0 -0.46008 0 0 0 0 0.22409 0.25301 -0.10225 0 1.66147 -0.34868 -5.05192 LEU_764 -7.55845 1.04263 1.27915 0.01737 0.08934 -0.08558 -0.93162 0 -0.22794 0 0 0 0 -0.01728 0.09325 -0.20221 0 1.66147 -0.27442 -5.11429 LEU_765 -6.92804 0.69218 2.76599 0.01272 0.08597 -0.06683 -2.33587 0 -0.42232 -0.53074 0 0 0 -0.01773 0.77052 -0.18931 0 1.66147 -0.38586 -4.88784 VAL_766 -7.45143 0.62253 2.57859 0.01217 0.03813 0.21385 -1.32671 0 -0.11868 0 -0.56748 0 0 0.10256 0.13165 -0.11482 0 2.64269 -0.43829 -3.67524 LYS_767 -6.73357 0.83198 6.79209 0.00804 0.13522 -0.15769 -3.62132 0 0 -0.30324 -0.55984 0 0 -0.05035 0.9663 -0.02953 0 -0.71458 -0.51607 -3.95256 LYS_768 -5.05851 0.88262 5.58623 0.00761 0.14594 -0.15697 -4.17872 0.00639 -0.69562 0 0 0 0 0.10222 1.45708 0.14438 0 -0.71458 -0.26641 -2.73835 PRO_769 -4.08884 0.60689 3.29038 0.00229 0.0354 -0.26424 -1.49435 0.01461 -0.47353 0 0 0 0 -0.12589 0.20353 -0.12651 0 -1.64321 0.0019 -4.06158 SER_770 -3.3446 0.15355 2.79079 0.00141 0.02409 -0.27502 -0.70038 0 -0.37129 0 0 0 0 -0.02231 0.56131 0.24732 0 -0.28969 -0.13432 -1.35914 VAL_771 -7.57972 0.85972 1.38479 0.01776 0.05202 -0.23234 -1.68328 0 -0.65748 0 0 0 0 0.04166 -0.0179 -0.35126 0 2.64269 -0.11431 -5.63765 ARG_772 -11.1387 0.75577 9.73635 0.01057 0.45739 0.10338 -6.05421 0 -0.98112 0 -0.7419 -0.54969 0 0.12007 2.35764 -0.1385 0 -0.09474 -0.24719 -6.40484 SER_773 -4.03727 0.1211 4.2019 0.00138 0.02276 -0.19311 -2.33913 0 -0.95156 0 0 0 0 0.22895 0.53659 0.33897 0 -0.28969 -0.06757 -2.42666 LEU_774 -5.34411 0.53937 3.2447 0.01907 0.0819 -0.25859 -1.34326 0 -0.91696 0 0 0 0 0.07844 0.29961 -0.29752 0 1.66147 0.01109 -2.22478 ALA_775 -6.23365 0.76944 2.70709 0.00137 0 -0.05913 -1.98819 0 -1.10061 0 0 0 0 0.16813 0 -0.27695 0 1.32468 -0.30695 -4.99476 LEU_776 -7.97793 1.53156 2.23769 0.0297 0.09015 -0.22262 -1.81818 0 -0.81743 0 0 0 0 0.1635 1.46708 -0.26934 0 1.66147 -0.26527 -4.18962 LYS_777 -4.00866 0.09654 3.30826 0.00727 0.11391 -0.11197 -1.23599 0 -0.86223 0 0 0 0 0.05841 1.42692 -0.01443 0 -0.71458 -0.32022 -2.25679 LEU_778 -6.2851 0.43696 3.29612 0.01307 0.06768 -0.24802 -1.77439 0 -1.13822 0 0 0 0 0.20314 0.49368 -0.22819 0 1.66147 -0.262 -3.76379 LEU_779 -8.87519 0.59308 2.46696 0.01348 0.08239 -0.18813 -1.64154 0 -1.07276 0 0 0 0 0.41618 0.85025 -0.31192 0 1.66147 -0.20832 -6.21405 ALA_780 -5.17688 0.59142 3.19026 0.00142 0 0.01336 -2.03993 0 -0.94328 0 0 0 0 0.30395 0 -0.06349 0 1.32468 -0.16341 -2.96189 PHE_781 -4.26984 0.18432 4.74198 0.01849 0.27826 0.04065 -1.71375 0 -0.6081 0 0 0 0 0.04014 1.52787 -0.21121 0 1.21829 -0.06611 1.18099 HIS_782 -5.56047 0.36122 4.4647 0.01074 0.37563 -0.20314 -0.72963 0 -0.59255 0 0 0 0 0.14712 15.3607 0.07986 0 -0.30065 -0.16617 13.2474 LEU_783 -7.40116 0.65959 3.12466 0.01342 0.07877 -0.23512 -1.32674 0 -0.50642 0 0 0 0 0.38378 0.40681 -0.2925 0 1.66147 -0.22181 -3.65525 THR_784 -3.5375 0.10685 3.48895 0.00448 0.05436 -0.16376 -1.08883 0 -0.53455 0 0 0 0 0.26741 1.77695 0.05974 0 1.15175 -0.24886 1.337 SER_785 -2.79522 0.11428 3.68803 0.00212 0.04615 -0.00413 -0.73566 0 -0.2239 0 0 0 0 0.06575 2.33816 -0.07948 0 -0.28969 -0.30685 1.81957 GLU_786 -5.86001 0.2963 7.57017 0.00598 0.28434 0.17212 -4.78466 0 -0.17915 0 0 -0.98517 0 0.06503 3.29015 -0.03842 0 -2.72453 -0.38874 -3.27659 GLU_787 -1.68823 0.12393 2.32612 0.00613 0.20893 0.12749 -1.02584 0 0 0 -0.0289 0 0 -0.01334 11.473 0.06892 0 -2.72453 -0.24715 8.60655 GLY_788 -2.6957 0.15298 2.98132 0.00015 0 -0.1093 -0.83545 0 -0.23687 0 0 0 0 -0.14635 0 -1.12704 0 0.79816 -0.39179 -1.60989 ALA_789 -4.34848 0.19143 3.53909 0.00137 0 0.02772 -0.9225 0 -0.37583 0 0 0 0 -0.08322 0 -0.393 0 1.32468 -0.48084 -1.51958 ASP_790 -2.08003 0.15251 2.16518 0.0035 0.29425 -0.06183 -0.59607 0 0 0 -0.2146 0 0 0.04805 5.23317 -0.13526 0 -2.14574 -0.26898 2.39415 THR_791 -3.59316 0.23121 3.3902 0.00539 0.07361 -0.33179 -1.88623 0 -0.23687 0 0 0 0 -0.01943 0.02074 -0.24253 0 1.15175 -0.391 -1.82809 LYS_792 -7.7521 0.61453 8.39739 0.00753 0.12421 -0.43853 -4.36995 0 -0.19668 0 -0.0289 -0.14337 0 -0.0184 1.54073 0.18252 0 -0.71458 -0.28162 -3.07721 ARG_793 -7.37805 0.83733 6.48311 0.01057 0.17088 -0.3071 -1.99701 0.28092 0 -0.51949 -0.15337 0 0 1.23299 2.8257 -0.10702 0 -0.09474 -0.06941 1.21532 PRO_794 -4.66089 0.79794 2.12849 0.00374 0.12646 -0.18768 0.07202 1.82578 0 0 0 0 0 0.22357 1.46322 -0.78303 0 -1.64321 -0.15335 -0.78694 LEU_795 -1.78957 0.02143 1.31352 0.0106 0.0388 -0.12802 -0.64663 0 0 0 0 0 0 0.35973 6.12993 -0.1709 0 1.66147 -0.24886 6.55149 ILE_796 -4.23147 0.28905 -0.37509 0.01803 0.08499 -0.15261 0.31808 0 0 0 0 0 0 1.30844 1.03448 -0.16927 0 2.30374 -0.0896 0.33877 ASP_797 -4.59287 0.28937 5.27774 0.00344 0.45526 -0.05057 -3.4611 0 -0.65499 0 -0.46496 0 0 0.49439 5.43388 0.68016 0 -2.14574 0.25782 1.52183 ALA_798 -2.84121 0.15012 2.95722 0.00144 0 0.07893 -0.8262 0 -0.37191 0 0 0 0 0.27772 0 -0.24575 0 1.32468 0.31765 0.82268 ARG_799 -3.98872 0.24496 4.87041 0.00953 0.18284 -0.15214 -2.53767 0 0 0 -0.46496 0 0 0.06079 1.82603 -0.02714 0 -0.09474 -0.01289 -0.0837 VAL_800 -4.71851 0.19677 3.20617 0.01182 0.0441 -0.25745 -1.14037 0 -0.13424 0 0 0 0 -0.03695 0.56714 -0.3065 0 2.64269 -0.07749 -0.00282 LEU_801 -6.82534 1.17408 1.7493 0.01313 0.07226 -0.18226 -0.99653 0 -0.65499 0 0 0 0 0.03242 0.6333 -0.28334 0 1.66147 -0.13979 -3.74629 SER_802 -3.30866 0.11882 3.7418 0.00194 0.05014 -0.04767 -0.85218 0 -0.37191 0 0 0 0 -0.02786 0.33909 0.01211 0 -0.28969 -0.42851 -1.06257 ARG_803 -3.00777 0.10704 2.74457 0.01023 0.20573 -0.20226 -0.91629 0 -0.13424 0 0 0 0 0.17206 1.71447 -0.06869 0 -0.09474 -0.4162 0.11392 VAL_804 -6.73769 1.36487 0.97667 0.01219 0.0513 -0.2447 -0.92992 0 -0.28368 0 0 0 0 8e-05 0.00914 0.32589 0 2.64269 -0.07828 -2.89145 THR_805 -4.02849 0.74094 3.19841 0.00594 0.0566 -0.27676 -0.56118 0 0 0 0 0 0 0.1943 0.12936 0.26002 0 1.15175 0.03408 0.90498 ASP_806 -4.12512 0.47047 4.76083 0.00401 0.32271 0.01139 -3.02335 0 -0.50519 0 0 -0.54969 0 0.19084 2.59491 -0.34559 0 -2.14574 -0.06103 -2.40056 LEU_807 -7.0188 1.05286 0.34124 0.01313 0.12231 -0.22889 -0.19983 0 -0.28368 0 0 0 0 -0.00955 1.17568 -0.08367 0 1.66147 0.27366 -3.18407 PHE_808 -7.64023 0.55656 0.32237 0.01944 0.30148 -0.10997 -0.57689 0 -0.139 0 0 0 0 -0.05985 2.26851 -0.12478 0 1.21829 0.10216 -3.86191 ILE_809 -4.99993 0.80863 2.00258 0.01796 0.10051 -0.34508 -0.72336 0 -0.50519 0 0 0 0 0.0666 1.07843 0.66359 0 2.30374 0.17343 0.64191 GLY_810 -1.31768 0.06207 1.16937 1e-05 0 -0.12499 0.0554 0 -0.139 0 0 0 0 0.03644 0 0.71402 0 0.79816 0.62241 1.87621 LYS_811 -0.95893 0.0201 0.76774 0.00684 0.1224 0.00887 0.27102 0 0 0 0 0 0 0.04215 1.13466 -0.06872 0 -0.71458 0.05348 0.68503 LYS_812 -1.59477 0.30837 1.33453 0.00855 0.1087 -0.12383 0.2959 0.35781 0 0 0 0 0 0.2886 7.78913 0.29946 0 -0.71458 0.85034 9.20822 PRO_813 -3.80396 0.5127 1.93413 0.00279 0.10906 -0.12654 -0.58835 1.36707 0 0 0 0 0 0.05112 0.11505 -0.72972 0 -1.64321 0.9331 -1.86674 ILE_814 -6.9637 1.0358 2.82441 0.02128 0.06739 -0.30158 -2.32442 0 0 -1.18001 0 0 0 0.54071 0.31274 -0.49091 0 2.30374 -0.36487 -4.51942 GLU_815 -3.70623 0.14223 3.44163 0.00621 0.18469 -0.25261 -1.55637 0 0 0 0 0 0 -0.01556 10.4933 0.05506 0 -2.72453 -0.31194 5.75587 LEU_816 -5.94143 4.11447 -0.22893 0.01596 0.09939 -0.06983 -0.43143 0 0 -0.43915 0 0 0 0.10938 0.86263 0.03543 0 1.66147 0.44625 0.23419 ARG_817 -2.93485 0.13616 3.61879 0.0086 0.17806 0.01377 -1.75165 0 0 0 -0.09367 0 0 0.89464 2.18187 -0.03559 0 -0.09474 0.41873 2.5401 LEU_818 -5.89516 0.35778 1.20816 0.01213 0.0391 -0.10165 -0.49951 0 0 0 0 0 0 -0.00416 0.53966 -0.15546 0 1.66147 -0.1798 -3.01744 ASP_819 -4.05449 0.12146 4.81477 0.00305 0.24691 0.25013 -3.5579 0 0 -0.85944 0 -0.6163 0 1.16142 6.89088 -0.5399 0 -2.14574 -0.19612 1.51874 ASP_820 -1.68232 0.03525 1.69799 0.00464 0.71171 -0.12192 -0.21828 0 0 0 0 0 0 0.12587 1.85365 -0.54711 0 -2.14574 0.12792 -0.15833 ARG_821 -3.33112 0.21913 4.4608 0.00911 0.18364 0.31362 -2.87318 0 0 0 -0.31911 -0.6163 0 -0.01266 2.44781 -0.06218 0 -0.09474 0.12184 0.44666 ARG_822 -1.51573 0.21185 2.32894 0.00847 0.1818 -0.23052 -0.30478 0 0 0 0 0 0 -0.09205 2.43169 -0.12491 0 -0.09474 -0.35417 2.44586 GLU_823 -2.24182 0.12435 2.33259 0.00568 0.25203 -0.18185 0.17039 0 0 0 0 0 0 0.01382 2.59146 0.12943 0 -2.72453 -0.1831 0.28845 LEU_824 -2.8468 0.95416 0.70842 0.01047 0.06554 -0.27292 0.37001 0 0 0 0 0 0 0.00664 3.10133 -0.03593 0 1.66147 0.28493 4.00731 VAL_825 -1.85077 0.04514 1.07679 0.01304 0.05503 -0.10726 -0.00478 0 0 0 0 0 0 0.13596 1.18357 0.24594 0 2.64269 0.27638 3.71173 ILE_826 -4.56609 0.71717 0.20716 0.01866 0.06173 -0.09909 -0.12198 0 0 0 0 0 0 -0.03933 1.07162 -0.73473 0 2.30374 -0.20682 -1.38796 LYS_827 -2.79364 0.11685 2.60644 0.00692 0.11714 0.0064 -0.90878 0 -0.46165 0 0 0 0 -0.02401 1.22743 -0.03683 0 -0.71458 -0.39814 -1.25646 LEU_828 -3.92667 0.80844 2.49749 0.01336 0.1123 -0.12568 -0.74385 0 -0.65523 0 0 0 0 0.00278 3.14041 -0.13816 0 1.66147 -0.01835 2.6283 GLU_829 -3.33065 0.12308 3.25386 0.00658 0.28868 -0.31966 -0.84234 0 -0.42483 0 0 0 0 -0.01122 2.95224 -0.31517 0 -2.72453 -0.15539 -1.49936 THR_830 -4.20986 0.3404 3.69259 0.00477 0.05982 -0.15424 -1.39342 0 -0.73844 0 0 0 0 0.12846 1.35502 0.06529 0 1.15175 -0.25291 0.04923 VAL_831 -6.40731 0.61086 1.75674 0.01289 0.04679 -0.02361 -1.80614 0 -0.7438 0 0 0 0 -0.00762 2.90184 -0.31888 0 2.64269 -0.01298 -1.34854 GLU_832 -5.30643 0.17334 4.46718 0.00547 0.23667 -0.33811 -1.4274 0 -1.23828 0 0 0 0 0.15349 2.61756 -0.17415 0 -2.72453 -0.24893 -3.80411 LYS_833 -4.51494 0.18054 4.1735 0.00853 0.12559 -0.20246 -1.64857 0 -0.96171 0 0 0 0 0.05188 1.41088 0.0349 0 -0.71458 -0.31574 -2.37218 VAL_834 -6.91941 0.60172 2.40782 0.01209 0.05245 -0.15258 -1.75104 0 -1.00978 0 0 0 0 0.53167 1.33554 0.02084 0 2.64269 -0.21519 -2.44318 TYR_835 -9.49131 1.30044 4.48073 0.01884 0.28392 -0.06352 -1.4629 0 -0.95899 0 0 0 0 0.19652 1.47206 -0.24618 0 0.58223 -0.11491 -4.00308 GLU_836 -4.34576 0.13184 4.65551 0.00534 0.20529 -0.16618 -1.76781 0 -0.6164 0 0 0 0 0.11157 4.35286 -0.14361 0 -2.72453 -0.19515 -0.49703 ILE_837 -5.71764 0.36925 2.69726 0.02205 0.0727 -0.11373 -0.62579 0 -0.53688 0 0 0 0 -0.02929 0.55591 -0.26156 0 2.30374 -0.24235 -1.50632 PHE_838 -8.8516 0.93684 1.84211 0.02026 0.36226 -0.07854 -1.14066 0 -0.49406 0 0 0 0 0.04758 3.10732 0.09412 0 1.21829 -0.15785 -3.09393 THR_839 -4.8957 0.40228 3.29234 0.00559 0.06463 -0.23513 -0.80465 0 -0.45412 0 0 0 0 0.06709 0.17609 -0.37856 0 1.15175 -0.28571 -1.89409 SER_840 -4.27099 0.44902 5.13088 0.00292 0.06676 -0.35373 -0.56452 0 -0.30568 0 -0.22847 0 0 -0.00578 0.29163 0.34535 0 -0.28969 -0.13457 0.13313 ASP_841 -2.59742 1.20675 3.76912 0.00442 0.33437 0.07438 -0.60858 0 0 0 0 -0.37986 0 -0.04415 2.28657 -0.10366 0 -2.14574 -0.09128 1.70492 ASP_842 -1.88115 0.10556 2.28956 0.00324 0.30142 -0.39095 -0.10525 0 0 0 -0.22847 0 0 -0.01244 2.36989 -0.20083 0 -2.14574 -0.33981 -0.23497 VAL_843 -5.61369 0.45694 2.87102 0.01175 0.03544 0.25289 -1.51401 0 -0.27233 0 -0.91503 0 0 -0.03726 0.2605 -0.31899 0 2.64269 -0.25863 -2.39871 ASP_844 -4.03797 0.28958 4.36012 0.0036 0.42867 -0.20491 -2.95411 0 -0.7003 0 0 0 0 0.26051 3.8823 0.03984 0 -2.14574 -0.32695 -1.10536 LEU_845 -5.84938 0.55489 2.28533 0.01285 0.09125 -0.1634 -1.63428 0 -0.4879 0 0 0 0 0.11514 13.5742 -0.23929 0 1.66147 -0.38818 9.5327 VAL_846 -3.45744 0.15143 3.27896 0.01299 0.05069 -0.11451 -1.19655 0 -0.55602 0 0 0 0 0.05921 1.33431 -0.15247 0 2.64269 -0.23867 1.81462 LEU_847 -4.90358 0.25987 3.19397 0.0115 0.08148 -0.15859 -1.30293 0 -0.57196 0 0 0 0 0.39689 4.543 -0.2176 0 1.66147 -0.14547 2.84804 ARG_848 -11.3229 1.73195 9.8671 0.00947 0.19102 0.55515 -5.55652 0 -1.2542 0 -0.91503 -0.37986 0 0.41547 6.37194 -0.11652 0 -0.09474 -0.23329 -0.731 LYS_849 -7.44846 1.02087 6.24537 0.01306 0.20026 -0.16941 -2.69658 0 -1.11138 0 0 0 0 0.01863 1.25364 0.0675 0 -0.71458 -0.20083 -3.52192 SER_850 -4.54788 0.14859 4.86244 0.00195 0.06989 -0.26606 -1.89832 0 -1.11388 0 0 0 0 0.39105 2.156 0.26947 0 -0.28969 -0.08693 -0.30338 ALA_851 -6.30221 0.25139 2.95331 0.0013 0 -0.03851 -2.10843 0 -1.13858 0 0 0 0 0.35468 0 -0.1438 0 1.32468 -0.19951 -5.04567 ALA_852 -6.36372 0.85897 2.81903 0.00132 0 0.02175 -1.95106 0 -1.05713 0 0 0 0 0.2736 0 -0.18481 0 1.32468 -0.25968 -4.51704 GLU_853 -6.02718 0.72722 5.87953 0.00523 0.23932 -0.25317 -2.37901 0 -1.08427 0 0 0 0 0.23916 2.62991 -0.16873 0 -2.72453 -0.34086 -3.25739 GLN_854 -5.58933 0.28282 4.5234 0.00609 0.17662 -0.18631 -2.24425 0 -1.22618 0 0 0 0 0.39048 2.98331 0.08557 0 -1.45095 -0.19803 -2.44674 LEU_855 -9.41754 2.60847 2.43141 0.0124 0.07883 -0.1659 -2.08244 0 -1.03308 0 0 0 0 0.24039 1.99379 -0.24238 0 1.66147 -0.12615 -4.04074 ALA_856 -5.8014 0.42692 3.73689 0.00126 0 0.13638 -2.63959 0 -0.50323 0 -0.46168 0 0 0.60848 0 -0.31563 0 1.32468 -0.44113 -3.92806 VAL_857 -4.06536 0.26163 3.9037 0.01286 0.04968 -0.08643 -1.59516 0 -0.96356 0 0 0 0 0.00012 0.09058 -0.37855 0 2.64269 -0.3218 -0.44961 ILE_858 -7.59089 1.38857 1.5001 0.0205 0.06916 -0.06865 -1.33046 0 -1.1656 0 0 0 0 0.01855 0.57262 -0.1958 0 2.30374 -0.05174 -4.52989 MET_859 -9.62125 3.42562 3.34556 0.01643 0.24113 -0.25246 -1.64512 0 -0.46646 0 -0.83632 0 0 0.82025 2.57195 0.15927 0 1.65735 0.11283 -0.47122 GLN_860 -6.32847 0.44424 7.2527 0.00896 0.77242 0.33326 -3.90213 0 -0.50277 -0.44155 -0.09367 -0.49662 0 0.36344 3.15045 -0.24806 0 -1.45095 -0.04085 -1.1796 ASP_861 -5.61645 0.23088 6.59709 0.00487 0.5557 -0.10615 -3.54463 0 -0.69329 0 -0.49329 0 0 -0.04908 1.79486 -0.49539 0 -2.14574 -0.31075 -4.27136 ILE_862 -5.69869 0.23138 3.1845 0.01673 0.12104 -0.06428 -1.00813 0 -0.18256 -0.41789 0 0 0 -0.07253 1.06763 0.26005 0 2.30374 -0.24544 -0.50445 LYS_863 -5.42193 0.53654 6.37352 0.00978 0.14451 -0.09309 -3.88415 0 0 0 -0.81239 0 0 0.06076 1.19331 -0.06144 0 -0.71458 -0.36096 -3.03011 MET_864 -8.58382 2.20944 3.00068 0.00921 0.19508 -0.29492 -1.97492 0 -0.74944 0 0 0 0 -0.03331 2.50127 0.01663 0 1.65735 -0.40195 -2.4487 HIS_865 -9.50797 0.79004 6.41982 0.01005 0.34042 -0.21679 -2.66771 0 -0.67877 0 -0.83632 0 0 0.12518 2.87925 0.13942 0 -0.30065 -0.31297 -3.81699 ALA_866 -2.85484 0.10225 2.56563 0.00131 0 -0.24009 -0.59702 0 -0.17605 0 0 0 0 0.06175 0 -0.30537 0 1.32468 -0.4176 -0.53537 VAL_867 -5.84675 0.86898 2.36505 0.0141 0.04564 -0.15021 -1.05919 0 -0.34604 0 0 0 0 -0.00236 1.05669 -0.36298 0 2.64269 -0.27528 -1.04967 VAL_868 -6.95588 2.67554 2.24504 0.01618 0.05228 -0.25018 -1.47025 0 -0.55344 -0.23452 0 0 0 0.85791 0.59582 0.05875 0 2.64269 -0.05645 -0.37652 LYS_869 -4.68089 0.82844 5.66782 0.0074 0.1875 0.03507 -4.01857 0 -0.49621 0 0 -0.6593 0 0.2167 2.34994 -0.05991 0 -0.71458 -0.33082 -1.66742 LYS_870 -2.87682 0.16455 2.70986 0.00794 0.21762 -0.15146 -0.44636 0 -0.17605 0 0 0 0 0.03513 3.55945 -0.09957 0 -0.71458 -0.4502 1.77951 LEU_871 -5.96276 0.32314 2.10077 0.01265 0.09866 -0.1792 -0.23523 0 -0.34604 0 0 0 0 -0.02584 0.25604 -0.12088 0 1.66147 -0.4457 -2.86291 CYS_872 -3.32651 0.19454 3.58693 0.00338 0.01544 -0.19903 -1.25896 0 -0.24419 0 0 0 0 -0.05537 0.06862 0.26947 0 3.25479 -0.10834 2.20075 LEU_873 -7.31243 7.26797 1.40237 0.01867 0.1922 -0.21384 -1.00295 0 -0.65005 -0.23452 0 0 0 0.01652 2.17348 -0.1758 0 1.66147 0.13864 3.28173 ILE_874 -6.71829 1.31415 1.20245 0.02194 0.07495 -0.20335 -0.73742 0 -0.57524 0 0 0 0 -0.02527 8.40386 -0.2751 0 2.30374 -0.07933 4.7071 ASP_875 -4.00179 0.11018 4.0135 0.00317 0.27449 -0.20287 -1.22223 0 -0.57036 0 0 0 0 -0.00553 3.23584 0.20025 0 -2.14574 -0.18215 -0.49324 LYS_876 -6.31152 0.73523 6.7228 0.0191 0.37174 0.14925 -4.69388 0 -0.81141 0 0 -0.00915 0 1.16492 8.7936 -0.10957 0 -0.71458 -0.26586 5.04067 ILE_877 -9.36339 1.06194 2.54928 0.02303 0.07206 -0.20149 -1.69724 0 -1.22355 0 0 0 0 -0.02726 0.31186 -0.41076 0 2.30374 -0.13044 -6.73223 ILE_878 -7.17213 0.77843 3.33807 0.02115 0.07337 0.03568 -2.20523 0 -1.11618 0 0 0 0 0.2593 0.51955 -0.14274 0 2.30374 -0.07432 -3.38132 GLU_879 -5.50271 0.65584 7.12279 0.00562 0.25384 0.32868 -4.90792 0 -1.18173 0 0 -0.00915 0 0.09601 3.79848 0.04228 0 -2.72453 -0.01463 -2.03714 TYR_880 -7.46528 0.18195 4.48559 0.0212 0.22063 -0.07795 -1.92164 0 -1.0869 0 0 0 0 0.31312 2.57974 0.27229 0 0.58223 -0.07134 -1.96636 LEU_881 -7.71634 0.42244 1.71126 0.01201 0.0709 -0.1234 -1.20141 0 -0.75629 0 0 0 0 0.46131 0.25994 -0.26954 0 1.66147 -0.25999 -5.72765 ASN_882 -5.42274 0.37343 4.5974 0.00411 0.25781 -0.04872 -1.81071 0 -0.60581 0 0 0 0 0.06671 3.40475 0.5491 0 -1.34026 0.00391 0.02898 GLU_883 -5.33223 0.31256 4.8117 0.0059 0.28133 -0.15866 -1.53467 0 -0.67321 0 0 0 0 0.40031 3.82503 -0.16424 0 -2.72453 -0.08223 -1.03293 CYS_884 -6.48295 0.5977 2.61985 0.00476 0.05675 -0.08763 -0.74885 0 -0.51968 0 0 0 0 -0.04565 1.83269 0.29467 0 3.25479 -0.14754 0.6289 VAL_885 -7.36037 0.74334 2.38258 0.01483 0.05741 0.03902 -2.11887 0 -0.18279 -0.51949 0 0 0 0.10076 1.56495 0.42249 0 2.64269 0.00756 -2.20588 SER_886 -4.75611 0.2156 5.64649 0.00285 0.07185 -0.14813 -1.33629 0 -0.52534 0 0 0 0 0.00694 1.02369 -0.37887 0 -0.28969 -0.29618 -0.7632 GLN_887 -4.42633 0.67611 4.46337 0.00674 0.1695 -0.40371 -0.70077 0 0 0 -0.2146 0 0 0.00803 6.96086 -0.10397 0 -1.45095 -0.41104 4.57324 ASP_888 -2.27858 0.29973 2.84483 0.0035 0.3144 -0.26984 -0.91222 0 -0.19779 0 0 0 0 0.35454 1.95463 -0.15297 0 -2.14574 -0.36103 -0.54654 GLY_889 -4.32941 0.44973 3.72089 0.00011 0 -0.05191 -1.13482 0 -0.43355 0 0 0 0 -0.03034 0 0.12362 0 0.79816 0.2652 -0.62233 LYS_890 -3.83935 0.53863 4.15641 0.01007 0.14471 -0.19706 -0.28475 0 0 0 0 0 0 0.00322 15.6285 -0.02804 0 -0.71458 0.16845 15.5862 VAL_891 -2.90026 0.29175 1.50589 0.01392 0.04722 -0.15114 -0.00885 0 -0.19779 0 0 0 0 -0.02052 8.70965 0.06941 0 2.64269 -0.32102 9.68096 VAL_892 -6.22881 0.4455 2.07164 0.01209 0.03739 -0.18848 -1.63489 0 -0.49404 0 0 0 0 -0.06231 9.344 0.44733 0 2.64269 -0.01955 6.37255 GLU_893 -5.91723 0.89327 4.53743 0.0043 0.20764 -0.30642 -0.98719 0 -0.24758 0 0 0 0 -0.0515 2.95634 -0.26615 0 -2.72453 -0.14027 -2.04188 CYS_894 -4.17054 0.3408 2.06987 0.00308 0.03081 -0.16971 -0.11747 0 0 0 0 0 0 0.03057 0.67904 0.21623 0 3.25479 -0.34946 1.81801 LEU_895 -7.7314 0.98752 1.78065 0.01382 0.08583 -0.0893 -1.70391 0 -1.01774 0 0 0 0 0.35982 0.07828 -0.20592 0 1.66147 -0.34697 -6.12784 VAL_896 -7.31703 0.71094 1.18616 0.01381 0.04659 -0.05129 -1.27505 0 -0.80294 0 0 0 0 -0.00622 0.11286 -0.26046 0 2.64269 -0.03883 -5.03877 GLN_897 -4.85771 1.05718 4.05012 0.00831 0.20439 -0.20613 -0.55579 1.28833 -0.53713 0 0 0 0 0.46898 2.82064 0.19111 0 -1.45095 5.22244 7.7038 PRO_898 -7.15393 1.66667 3.87439 0.00233 0.03579 -0.23129 -1.52629 2.59643 -0.58484 0 0 0 0 0.01681 1.26983 1.54011 0 -1.64321 5.39162 5.25442 CYS_899 -7.25626 0.9792 3.42386 0.00275 0.01272 -0.06282 -1.98272 0 -1.13058 0 0 0 0 0.18795 0.6466 0.25475 0 3.25479 0.49705 -1.17272 LEU_900 -9.13873 0.80906 2.25126 0.01211 0.06509 -0.16299 -2.18374 0 -1.06816 0 0 0 0 0.07429 0.40489 -0.2619 0 1.66147 0.09851 -7.43884 THR_901 -6.22769 0.21245 5.75447 0.0058 0.05823 -0.29326 -1.86834 0 -1.04416 0 0 0 0 0.41772 0.91019 -0.00748 0 1.15175 -0.10446 -1.03476 LEU_902 -9.04656 8.14194 2.24792 0.01214 0.08183 -0.16984 -1.91498 0 -1.1728 0 0 0 0 0.00152 9.32113 -0.17178 0 1.66147 0.1199 9.1119 LEU_903 -8.1811 0.56882 1.39296 0.01393 0.13758 -0.15571 -1.89078 0 -1.11803 0 0 0 0 0.08257 1.68716 -0.23806 0 1.66147 -0.01332 -6.05253 ARG_904 -9.91852 1.44712 7.27938 0.01465 0.54408 0.19423 -3.80056 0 -0.75834 0 0 -1.20337 0 -0.01747 2.73701 -0.04 0 -0.09474 -0.1812 -3.79774 LYS_905 -8.88179 0.61761 8.92653 0.00942 0.12858 0.21228 -4.52586 0 -0.50704 0 -0.46168 -0.49662 0 0.10295 3.80621 0.0508 0 -0.71458 -0.14253 -1.87572 VAL_906 -6.04216 0.44629 2.99248 0.01299 0.04828 -0.39928 -1.4451 0 -0.58797 0 0 0 0 -0.02309 0.69281 -0.26362 0 2.64269 -0.11291 -2.03858 LEU_907 -8.862 8.41214 2.25094 0.01654 0.09597 -0.02379 -1.98893 0 -0.54606 0 -0.50322 0 0 0.03612 0.47859 -0.21073 0 1.66147 -0.20268 0.61435 CYS_908 -6.11364 1.06908 2.67969 0.00389 0.03741 0.02447 -1.43875 0 -0.24554 0 -0.01097 0 0 -0.04115 5.15023 0.3307 0 3.25479 -0.20182 4.49838 GLY_909 -2.75596 0.14178 1.94733 0.00014 0 -0.22506 -0.91081 0 0 0 0 0 0 0.06635 0 0.80491 0 0.79816 0.28402 0.15087 ASP_910 -5.69663 0.60114 7.94632 0.00527 0.64654 -0.01777 -6.80022 0.06429 -0.60352 0 -0.53919 -0.6593 0 0.14047 2.6383 -0.47433 0 -2.14574 0.27534 -4.61905 PRO_911 -4.99369 0.68633 3.61267 0.00245 0.0378 -0.11689 -0.63266 0.98744 -0.58586 0 0 0 0 -0.01582 1.74949 1.47159 0 -1.64321 0.04568 0.60532 VAL_912 -3.77647 0.12748 3.52946 0.01236 0.04932 -0.02087 -1.58263 0 -0.6302 0 0 0 0 0.23915 0.85163 -0.26722 0 2.64269 0.0377 1.21241 MET_913 -7.26975 1.46158 4.86768 0.00988 0.09712 -0.65262 -1.99914 0 -0.54235 0 -0.53919 0 0 0.48248 1.39409 0.03094 0 1.65735 -0.07617 -1.07809 ARG_914 -12.2339 1.26451 9.98337 0.01481 0.38389 -0.59181 -4.92946 0 -1.00697 0 -0.51419 -0.459 0 0.12355 3.65068 -0.08614 0 -0.09474 -0.05296 -4.54835 VAL_915 -6.00819 1.12382 5.22354 0.01559 0.04882 -0.32561 -1.71898 0 -0.62497 0 0 0 0 0.02251 0.05026 -0.17381 0 2.64269 0.14911 0.42478 SER_916 -3.97656 0.11032 3.89147 0.00246 0.0638 -0.23617 -1.4005 0 -0.6302 0 0 0 0 0.00022 0.60394 0.37277 0 -0.28969 0.42711 -1.06104 LEU_917 -7.63961 7.9752 1.37929 0.01502 0.08112 -0.38913 -1.48842 0 -0.77916 0 0 0 0 0.25069 0.91735 -0.30458 0 1.66147 0.10277 1.782 SER_918 -5.25521 0.33556 5.26995 0.00302 0.05882 -0.0215 -1.61854 0 -0.40345 0 0 0 0 0.01504 0.8863 -0.04955 0 -0.28969 -0.4577 -1.52695 GLN_919 -3.608 0.25201 3.65339 0.00792 0.60017 -0.25047 -1.02374 0 -0.03911 0 0 0 0 0.24929 3.2788 -0.18812 0 -1.45095 -0.60339 0.87781 GLN_920 -4.91338 0.13687 4.13293 0.00617 0.20635 -0.25216 -1.02575 0 -0.7618 0 0 0 0 0.23463 3.4194 0.13076 0 -1.45095 0.0011 -0.13584 SER_921 -3.55482 0.12757 2.96016 0.00222 0.03381 -0.04059 -0.37887 0 -0.45812 0 0 0 0 0.17011 2.27878 0.19459 0 -0.28969 0.14387 1.18903 SER_922 -3.17046 0.24078 3.46133 0.00166 0.03265 -0.18861 -0.24046 0 -0.59078 0 0 0 0 0.02419 2.5146 0.352 0 -0.28969 0.01819 2.1654 LEU_923 -7.22857 0.79244 1.96322 0.01764 0.19405 -0.14066 -0.83038 0 -0.55033 0 0 0 0 0.09022 0.66904 -0.23049 0 1.66147 0.07774 -3.5146 LEU_924 -7.95203 0.31951 2.3674 0.01366 0.07012 -0.08626 -1.40633 0 -1.01362 0 0 0 0 0.05919 0.29007 -0.26701 0 1.66147 -0.23477 -6.1786 THR_925 -5.57655 0.18437 4.87897 0.00483 0.05627 -0.22151 -2.12161 0 -1.0504 0 0 0 0 0.36855 1.82318 0.0304 0 1.15175 -0.12539 -0.59714 VAL_926 -7.30459 0.63107 3.2543 0.01341 0.04774 -0.08332 -2.23784 0 -1.11944 0 0 0 0 0.1249 0.24825 -0.29519 0 2.64269 0.06892 -4.0091 LEU_927 -8.47732 0.29408 1.77523 0.01299 0.07028 -0.13791 -1.91019 0 -1.10872 0 0 0 0 0.23502 0.59721 -0.23767 0 1.66147 -0.07397 -7.29949 PHE_928 -9.36286 0.90345 2.27456 0.02185 0.28089 -0.03119 -1.67368 0 -0.96175 0 0 0 0 0.46013 3.10851 -0.02177 0 1.21829 -0.18133 -3.96489 ARG_929 -11.7327 1.18666 9.80617 0.01173 0.25139 0.06476 -5.56303 0 -1.17087 0 -0.15337 -0.8418 0 0.25398 4.32111 -0.03969 0 -0.09474 -0.18742 -3.88786 VAL_930 -7.80937 0.60038 2.03067 0.01246 0.04643 0.02997 -2.25644 0 -1.08813 0 0 0 0 0.09137 0.01473 -0.15249 0 2.64269 -0.05257 -5.89031 SER_931 -6.79193 0.43034 4.9196 0.00183 0.03303 -0.12003 -1.47258 0 -0.55839 0 0 0 0 0.78159 2.14408 0.09483 0 -0.28969 -0.17195 -0.99927 LEU_932 -7.58817 0.39712 2.14601 0.01217 0.07395 -0.07776 -0.18558 0 -0.47313 0 0 0 0 0.41705 0.24636 -0.26485 0 1.66147 -0.32272 -3.95808 ILE_933 -7.00556 0.7392 2.29488 0.02021 0.06269 -0.14137 -0.90612 0 -0.57859 0 0 0 0 0.05889 0.76665 -0.40784 0 2.30374 0.01573 -2.77748 PHE_934 -8.55314 1.12648 2.06152 0.01965 0.27456 -0.04042 -1.46794 0 -0.75903 0 0 0 0 0.4 1.57668 -0.22867 0 1.21829 0.154 -4.21801 HIS_935 -5.36541 0.35603 3.69704 0.00486 0.62098 -0.1858 0.01612 0 0 0 0 0 0 0.48323 1.48541 0.08948 0 -0.30065 -0.02741 0.87388 GLU_936 -2.3766 0.19296 2.39012 0.00461 0.22802 -0.23206 -0.20009 0 0 0 0 0 0 0.23992 3.2699 -0.16906 0 -2.72453 -0.22371 0.39949 ASP_937 -4.88619 0.30556 5.94437 0.00615 0.66137 -0.17449 -3.12475 0 -0.80128 0 -0.37891 0 0 0.18185 1.95071 -0.81049 0 -2.14574 -0.27673 -3.54857 CYS_938 -2.76549 0.06212 3.25959 0.00266 0.01508 -0.04294 -0.76947 0 -0.39653 0 0 0 0 -0.07441 0.62656 0.4077 0 3.25479 -0.12829 3.45138 SER_939 -4.05276 0.24184 5.30012 0.00165 0.03707 -0.13818 -1.46002 0 -0.57422 0 -0.37891 0 0 0.19775 1.75762 0.32406 0 -0.28969 0.23961 1.20593 VAL_940 -7.27472 0.61658 2.38417 0.01369 0.04837 -0.34752 -1.4444 0 -0.59049 0 0 0 0 -0.05317 0.21772 -0.31768 0 2.64269 0.21182 -3.89295 VAL_941 -7.40706 0.61297 2.67802 0.01479 0.05332 -0.25043 -2.22156 0 -1.07832 0 0 0 0 0.08176 0.58787 -0.05346 0 2.64269 -0.14842 -4.48783 THR_942 -5.54923 0.22726 4.27236 0.00515 0.06109 -0.17565 -1.46671 0 -0.87377 0 0 0 0 0.35389 1.17987 0.04978 0 1.15175 -0.1297 -0.89391 GLU_943 -8.07615 0.28697 7.81025 0.0063 0.77255 0.01209 -4.32569 0 -1.16622 0 0 -1.20337 0 0.619 4.07907 -0.14691 0 -2.72453 -0.1316 -4.18823 VAL_944 -8.49797 0.66313 2.20814 0.01553 0.05285 -0.22297 -2.00668 0 -1.1614 0 0 0 0 0.09612 0.25206 -0.23016 0 2.64269 -0.20251 -6.39116 GLY_945 -4.92284 0.72738 3.79374 0.00014 0 -0.21153 -1.88498 0 -1.00636 0 0 0 0 0.10658 0 0.5241 0 0.79816 0.17084 -1.90478 ALA_946 -6.39448 0.90245 3.17605 0.00137 0 -0.05682 -1.65127 0 -1.06029 0 0 0 0 0.52139 0 -0.09886 0 1.32468 0.15072 -3.18506 LEU_947 -9.36004 1.15078 2.65972 0.01506 0.07655 -0.09191 -1.9619 0 -1.12983 0 0 0 0 0.52513 1.45581 -0.23168 0 1.66147 -0.17431 -5.40513 PHE_948 -10.0177 0.80844 2.49719 0.03324 0.15998 0.02989 -2.24593 0 -1.04652 0 0 0 0 0.39298 2.87342 0.18402 0 1.21829 -0.20318 -5.31589 CYS_949 -6.77348 0.94314 2.82182 0.00315 0.04577 -0.08881 -1.66965 0 -0.52977 0 0 0 0 0.0796 1.82672 0.25362 0 3.25479 0.06537 0.23226 LEU_950 -9.11173 0.57014 2.01527 0.01282 0.0715 -0.19521 -1.03234 0 -0.58305 0 0 0 0 0.08939 0.61979 -0.22397 0 1.66147 0.13552 -5.97039 LEU_951 -7.56841 0.28023 1.97168 0.01392 0.07289 -0.23606 -1.07384 0 -0.53782 0 0 0 0 0.14752 0.22531 -0.22853 0 1.66147 -0.03109 -5.30274 LEU_952 -7.99189 0.65881 2.12518 0.01214 0.0824 0.11697 -1.25987 0 -0.47561 0 0 0 0 0.02174 0.4891 -0.24477 0 1.66147 -0.11013 -4.91446 PHE_953 -9.04744 0.94523 1.49849 0.01828 0.25051 -0.17035 -1.95803 0 -0.63205 0 0 0 0 -0.04405 1.65511 -0.19722 0 1.21829 -0.34709 -6.8103 ASP_954 -6.75894 0.30447 8.72943 0.00531 0.83174 -0.0163 -3.85033 0 0 0 -0.0382 -0.459 0 0.07106 3.88147 0.03937 0 -2.14574 -0.28305 0.31128 GLU_955 -4.97388 0.35671 6.84828 0.00765 0.28265 -0.12359 -3.1007 0 0 0 0 -0.14898 0 -0.02375 5.07159 -0.10508 0 -2.72453 -0.14918 1.21717 VAL_956 -6.74648 1.1601 2.19334 0.01456 0.04715 -0.28864 -1.15822 0 -0.48245 0 0 0 0 0.12969 14.7294 0.2147 0 2.64269 -0.01304 12.4428 SER_957 -5.23348 0.36587 5.11164 0.00257 0.05483 -0.14949 -0.80656 0 -0.60463 0 0 0 0 -0.082 0.78545 -0.06874 0 -0.28969 -0.23304 -1.14727 ARG_958 -6.09302 1.04512 6.33154 0.01194 0.44217 -0.17076 -2.79873 0 -0.34487 0 -0.0382 0 0 -0.00698 2.50349 -0.04989 0 -0.09474 -0.55574 0.18133 MET_959 -8.23017 5.75987 2.87012 0.02056 0.02751 -0.25925 -1.29854 0 -0.89623 0 0 0 0 0.57063 5.3127 -0.06761 0 1.65735 -0.41131 5.05562 ASP_960 -3.56056 0.29033 4.92377 0.00287 0.28807 -0.25473 0.37526 0 -0.08175 0 0 0 0 0.52771 1.93456 -0.02455 0 -2.14574 -0.35377 1.92147 MET_961 -2.74674 0.31459 2.27985 0.00815 0.04137 -0.11116 -0.4149 0 -0.34487 0 0 0 0 0.06734 1.88495 0.11281 0 1.65735 -0.26484 2.48389 TRP_962 -7.53337 4.12918 3.73261 0.02192 0.29093 -0.05968 -2.16832 0 -0.44121 0 0 0 0 0.73097 2.72882 -0.04017 0 2.26099 -0.22622 3.42645 SER_963 -2.37755 0.13693 3.03598 0.00185 0.07128 -0.43914 0.3634 0 -0.08175 0 0 0 0 0.7552 1.11443 -0.10543 0 -0.28969 -0.38012 1.80539 VAL_964 -2.62562 0.06973 1.16941 0.01279 0.05455 -0.21462 0.51448 0 0 0 0 0 0 -0.04041 2.19129 0.36758 0 2.64269 -0.33988 3.80199 ASN_965 -2.16332 0.36981 2.12767 0.00508 0.27194 -0.27168 0.18993 0.0085 0 0 0 0 0 1.29674 3.49606 -0.45963 0 -1.34026 -0.16543 3.36542 PRO_966 -1.64808 0.27711 1.37857 0.00295 0.12035 -0.13926 -0.28294 1.00586 0 0 0 0 0 0.23584 0.50494 -0.09951 0 -1.64321 0.61792 0.33054 SER_967 -1.74203 0.36957 2.15408 0.00186 0.10803 -0.0674 0.16809 0 0 0 0 0 0 -0.07182 2.23868 0.2443 0 -0.28969 0.66194 3.77561 ASN_968 -1.24991 0.02241 1.18073 0.00643 0.29473 -0.06017 0.17528 0 0 0 0 0 0 0.0437 2.86009 -0.42727 0 -1.34026 0.74319 2.24897 LYS_969 -2.05907 0.60998 2.40811 0.00709 0.11607 -0.01974 -0.09383 0.20964 -0.23033 0 0 0 0 0.27349 1.86641 0.07328 0 -0.71458 0.76019 3.20673 PRO_970 -1.23757 0.22546 0.88526 0.00308 0.11385 -0.06061 -0.14156 1.49255 0 0 0 0 0 0.16507 0.24856 -0.43853 0 -1.64321 0.92353 0.53586 SER_971 -1.44095 0.10848 1.53536 0.00139 0.07774 -0.10698 -0.34582 0 -0.23033 0 0 0 0 0.22324 1.58457 0.10234 0 -0.28969 0.78881 2.00817 LEU_972 -1.88794 0.31911 1.67547 0.01152 0.05221 -0.02269 -0.06403 2.48044 0 0 0 0 0 -0.00316 4.58156 0.53775 0 1.66147 0.34253 9.68423 PRO_973 -1.76382 0.29136 1.1968 0.00259 0.10409 -0.06972 -0.17877 3.22374 0 0 0 0 0 0.21674 1.94924 -0.64911 0 -1.64321 0.63418 3.3141 SER_974 -1.45277 0.04676 1.73801 0.0011 0.08961 -0.11755 -0.51909 0 0 0 0 0 0 0.81804 2.45927 0.38913 0 -0.28969 0.45565 3.61847 VAL_975 -2.03073 0.09316 1.50089 0.01147 0.03553 -0.07317 -0.12319 0 0 0 0 0 0 -0.08757 1.26003 0.07892 0 2.64269 0.08792 3.39595 PHE_976 -8.37925 0.78138 1.16701 0.01803 0.1234 -0.37242 -0.20813 0 0 0 0 0 0 0.00219 1.73525 0.2124 0 1.21829 -0.11761 -3.81946 SER_977 -5.03774 0.6523 3.88439 0.00137 0.06418 0.10181 -0.3636 0 0 0 0 0 0 0.12012 0.55944 -0.29585 0 -0.28969 0.05118 -0.55207 LEU_978 -9.23204 1.30128 1.67215 0.01424 0.03478 -0.15751 -1.52547 1.93433 0 -1.07947 0 0 0 0.12995 0.8151 0.15438 0 1.66147 -0.06008 -4.3369 PRO_979 -8.13617 1.44484 3.58528 0.0028 0.07647 0.05457 -1.59693 2.25122 -0.31115 0 0 0 0 -0.05545 0.3383 -0.75894 0 -1.64321 -0.31389 -5.06226 VAL_980 -5.5781 0.94972 2.95909 0.01461 0.05509 -0.10853 -1.69392 0 -0.39361 -0.38777 0 0 0 0.13963 0.6605 0.29029 0 2.64269 -0.24355 -0.69383 SER_981 -5.0025 0.4109 4.16674 0.00189 0.03674 0.11908 -0.39039 0 0 0 0 0 0 0.12109 1.02981 0.12588 0 -0.28969 -0.11755 0.21201 VAL_982 -7.62318 0.6164 1.73697 0.0119 0.04446 -0.09494 -1.61883 0 -0.90154 0 0 0 0 0.00071 0.75225 -0.37676 0 2.64269 -0.14807 -4.95795 PHE_983 -8.0797 1.53667 3.12414 0.02194 0.25236 -0.15045 -1.09278 0 0 0 0 0 0 -0.04256 3.84414 0.26095 0 1.21829 -0.08976 0.80324 ARG_984 -4.75182 0.15086 4.68161 0.00989 0.19079 -0.03959 -2.19862 0 -0.39361 0 -0.38542 0 0 0.31374 1.53895 -0.16552 0 -0.09474 -0.26861 -1.4121 ARG_985 -6.88197 0.30352 5.2632 0.01349 0.3375 -0.50684 -1.86018 0 -0.20401 -0.30324 0 0 0 0.09718 1.82594 -0.1529 0 -0.09474 -0.14348 -2.30655 TYR_986 -11.0136 0.98671 4.77124 0.01784 0.2303 -0.39859 -2.08127 0 -0.38638 0 -0.39878 0 0 1.27068 1.49283 -0.36308 0 0.58223 -0.1054 -5.3953 HIS_987 -5.71543 1.0261 2.89928 0.0049 0.31498 -0.33374 -0.89356 0 0 -0.53074 0 0 0 0.22831 3.64452 -0.22791 0 -0.30065 0.22467 0.34073 LEU_988 -5.84348 1.01154 -0.1899 0.01287 0.06455 -0.2433 0.33086 0.10337 0 0 0 0 0 0.18817 0.98649 -0.28156 0 1.66147 0.34918 -1.84975 PRO_989 -5.94962 1.16336 2.33434 0.00312 0.06143 -0.02779 -0.71141 0.95089 0 -0.77842 0 0 0 0.02293 0.22754 -0.27527 0 -1.64321 0.45069 -4.17144 VAL_990 -7.87739 1.80772 0.39631 0.01136 0.04774 -0.11562 -0.2391 0 0 0 0 0 0 0.90859 1.15489 -0.38276 0 2.64269 0.35743 -1.28814 HIS_991 -3.84705 0.08437 3.08796 0.00523 0.19594 -0.04088 -1.5876 0 0 -0.84075 0 0 0 -0.04055 15.7169 -0.09 0 -0.30065 -0.00328 12.3396 VAL_992 -6.09364 4.32084 -0.40707 0.01039 0.03263 -0.13667 -0.24955 0 0 0 0 0 0 0.09163 1.50089 -0.46493 0 2.64269 -0.02196 1.22525 ILE_993 -3.36938 0.34562 1.86721 0.01963 0.06241 0.04531 -1.24295 0 0 -0.53862 0 0 0 0.06492 0.77189 -0.38983 0 2.30374 -0.35518 -0.41522 GLY_994 -2.47262 0.37458 0.82619 2e-05 0 -0.08419 -0.35851 0 0 0 0 0 0 0.56331 0 1.07312 0 0.79816 0.41199 1.13206 HIS_995 -9.18013 1.55416 7.76528 0.00666 0.69958 -0.03831 -1.15162 0 0 -0.92863 0 0 0 0.00572 4.22882 -0.03093 0 -0.30065 0.86087 3.49083 HIS_996 -6.88864 1.01722 4.49592 0.00763 0.38562 -0.47179 -0.10492 0 0 0 0 0 0 0.67309 3.03361 -0.42351 0 -0.30065 0.0622 1.48577 ALA_997 -2.02603 0.11119 0.65152 0.00128 0 -0.14283 0.47169 0 0 0 0 0 0 1.31161 0 -0.1061 0 1.32468 -0.38287 1.21414 VAL_998 -3.09975 0.30344 1.30516 0.01094 0.02873 -0.2319 -0.34617 0 0 0 0 0 0 -0.02585 2.88139 -0.32726 0 2.64269 -0.30237 2.83905 SER_999 -5.47287 1.54036 4.8714 0.00343 0.05902 0.03114 0.23312 0.24407 -0.40192 0 -0.81318 0 0 0.21935 0.3196 0.14637 0 -0.28969 -0.2723 0.41789 PRO_1000 -4.3466 0.4894 1.67185 0.00281 0.0536 -0.13738 0.63163 1.14775 0 0 0 0 0 0.01066 0.3882 -0.40182 0 -1.64321 -0.18937 -2.32249 TYR_1001 -8.54473 0.6979 4.04211 0.01844 0.32117 -0.34213 -0.3641 0 0 0 -0.81318 0 0 -0.03931 2.86054 -0.14161 0 0.58223 -0.17854 -1.90124 SER_1002 -3.83404 0.07515 3.76628 0.00214 0.04135 -0.38392 -0.50874 0 -0.40192 0 0 0 0 -0.05157 3.32175 0.27316 0 -0.28969 -0.18423 1.82571 ILE_1003 -5.58218 0.74786 1.70551 0.02547 0.07453 -0.24472 -0.2086 0 0 0 0 0 0 0.38183 38.0144 -0.22585 0 2.30374 -0.12142 36.8706 VAL_1004 -1.87675 0.03249 0.87541 0.01147 0.041 -0.16405 -0.19326 0 0 0 0 0 0 0.47429 0.64519 -0.34329 0 2.64269 -0.30957 1.83563 LEU_1005 -4.19586 0.39991 1.24578 0.01246 0.04675 -0.10349 0.38176 0.78019 0 0 0 0 0 0.41475 0.62531 -0.15673 0 1.66147 -0.32465 0.78763 PRO_1006 -4.90205 0.77918 2.17861 0.00225 0.04267 0.08161 -0.60183 1.5924 0 0 0 0 0 0.17524 0.27583 0.83227 0 -1.64321 -0.17857 -1.3656 LEU_1007 -7.11961 2.24196 0.69983 0.01167 0.04498 -0.15611 0.47231 0 0 0 0 0 0 0.30784 1.42216 -0.09305 0 1.66147 -0.02879 -0.53534 SER_1008 -3.59222 0.16186 3.81578 0.0017 0.06819 -0.09118 -0.52103 0 -0.51932 0 -0.56999 0 0 0.06441 0.12079 -0.40098 0 -0.28969 -0.27217 -2.02383 ALA_1009 -2.51247 0.12508 2.18908 0.0013 0 -0.1488 -0.24594 0 -0.15759 0 0 0 0 0.02762 0 -0.40217 0 1.32468 -0.55693 -0.35614 ASP_1010 -3.11304 0.21249 3.20223 0.00337 0.28009 -0.2223 -0.50673 0 0 0 0 0 0 0.32397 4.12048 0.16156 0 -2.14574 -0.33118 1.98521 CYS_1011 -5.85164 0.2759 3.11736 0.00219 0.01175 -0.15365 -0.03921 0 -0.00614 0 -0.56999 0 0 0.18931 0.37825 0.28531 0 3.25479 -0.05361 0.84063 LEU_1012 -5.38182 3.79598 2.88529 0.01451 0.14395 -0.11714 -0.57145 0 -0.51932 0 0 0 0 0.02375 18.7307 -0.30133 0 1.66147 -0.18622 20.1784 ALA_1013 -2.34003 0.08378 2.02576 0.00132 0 -0.02968 -0.92362 0 -0.15759 0 0 0 0 0.46552 0 -0.08452 0 1.32468 -0.4036 -0.03798 LEU_1014 -5.44253 0.4717 3.08516 0.01273 0.05904 -0.03274 -1.33002 0 -0.67583 0 0 0 0 0.02919 1.39143 -0.09396 0 1.66147 -0.0475 -0.91185 LYS_1015 -4.0451 0.5446 5.56848 0.00913 0.18126 0.11855 -2.59013 0.67081 -0.51605 0 0 0 0 -0.00536 1.2295 -0.0634 0 -0.71458 5.29257 5.68027 PRO_1016 -5.21289 0.86408 2.43334 0.00237 0.03674 -0.27428 -0.65033 1.49746 -0.52704 0 0 0 0 0.17077 0.49914 1.55339 0 -1.64321 5.25104 4.00058 VAL_1017 -7.67372 0.36604 2.09212 0.01168 0.04746 -0.11957 -1.36941 0 -0.52952 0 0 0 0 0.02945 -0.00437 -0.32989 0 2.64269 0.09089 -4.74615 SER_1018 -4.8468 0.15857 5.59704 0.00332 0.05006 -0.07024 -2.47905 0 -1.16227 0 0 0 0 0.05146 2.90445 0.27557 0 -0.28969 -0.11545 0.07697 ASP_1019 -6.44119 0.32133 8.06336 0.00232 0.24675 -0.06372 -4.35198 0 -1.05651 0 0 -0.17201 0 0.13946 1.74809 0.27659 0 -2.14574 -0.02745 -3.46069 MET_1020 -8.92192 0.6922 3.69118 0.00559 0.08644 0.05002 -2.29193 0 -1.04362 0 0 0 0 -0.0163 2.48394 0.07209 0 1.65735 0.20794 -3.32703 LEU_1021 -8.58155 1.90635 1.30406 0.01441 0.07363 -0.16219 -1.78705 0 -1.04884 0 0 0 0 0.43444 0.42327 -0.28604 0 1.66147 0.04499 -6.00306 ARG_1022 -9.86471 0.59093 10.2034 0.01471 0.58927 0.52797 -6.93338 0 -0.90631 0 0 -0.81863 0 0.1437 11.9538 -0.00885 0 -0.09474 -0.18707 5.21006 ILE_1023 -7.8869 0.4733 3.26047 0.02054 0.06964 -0.29429 -2.05947 0 -1.14801 0 0 0 0 0.04535 0.18133 -0.41058 0 2.30374 -0.09169 -5.53657 ALA_1024 -5.99565 0.60371 2.88305 0.00142 0 -0.00789 -1.84948 0 -1.02497 0 0 0 0 0.12663 0 -0.01182 0 1.32468 0.00454 -3.94578 TRP_1025 -11.2926 1.99094 3.32832 0.01849 0.46901 -0.26293 -2.1502 0 -0.99926 0 0 0 0 -0.01413 1.71086 -0.35188 0 2.26099 0.11593 -5.17648 ASN_1026 -8.20224 0.77061 5.90875 0.00462 0.26679 -0.27156 -2.82918 0 -0.87079 0 -0.38716 0 0 0.21821 2.98109 0.5085 0 -1.34026 0.23355 -3.00907 LEU_1027 -8.02146 1.47205 2.84382 0.01475 0.07524 -0.24713 -2.29154 0 -0.60755 -0.63446 0 0 0 0.03186 1.08253 -0.21103 0 1.66147 0.10238 -4.72906 SER_1028 -5.6189 0.53111 5.15015 0.00144 0.02254 -0.3976 -0.78699 0 -0.53991 0 0 0 0 0.03794 1.06588 0.30069 0 -0.28969 -0.04816 -0.57151 TRP_1029 -7.08239 0.52786 2.54801 0.0172 0.48466 -0.35907 -0.98683 0 -0.47994 0 0 0 0 0.06399 2.99413 0.06182 0 2.26099 -0.14687 -0.09644 TYR_1030 -8.30885 2.52486 3.77425 0.01901 0.28422 -0.43606 -1.67381 0 -0.45706 0 -0.20187 0 0 -0.05481 1.88601 -0.11869 0 0.58223 -0.38023 -2.5608 HIS_1031 -4.02643 0.72867 4.09357 0.00461 0.45335 -0.22835 -0.45243 0 -0.03152 0 0 0 0 0.24196 1.95018 -0.43263 0 -0.30065 -0.34122 1.65911 GLY_1032 -2.95534 0.06734 2.93277 2e-05 0 -0.07642 -1.61381 0 -0.55752 -0.63446 0 0 0 -0.03675 0 -1.5114 0 0.79816 0.12241 -3.46498 SER_1033 -4.30638 0.17784 3.16635 0.00323 0.0288 -0.20863 -0.3532 0 -0.52742 0 0 0 0 -0.03077 4.61367 0.29684 0 -0.28969 0.20669 2.77732 ASP_1034 -3.53261 0.17496 3.83149 0.00406 0.28539 -0.39701 -1.08085 0 -0.49406 0 0 0 0 -0.021 2.95252 0.30795 0 -2.14574 -0.00521 -0.12011 ASN_1035 -4.84128 0.2941 4.62448 0.00504 0.23992 -0.15392 -2.2307 0 -0.52652 0 -0.20187 0 0 0.46434 1.38453 0.35505 0 -1.34026 0.13373 -1.79336 LEU_1036 -8.29623 2.18742 2.5323 0.0139 0.15703 -0.13784 -1.27789 0 -0.99068 0 0 0 0 -0.01121 0.84411 -0.18049 0 1.66147 0.17602 -3.32209 LEU_1037 -6.44634 0.33098 3.21278 0.01271 0.07836 -0.21168 -1.0789 0 -0.52742 0 0 0 0 0.57028 0.35144 -0.30804 0 1.66147 -0.08481 -2.43919 LYS_1038 -3.98786 0.11306 4.23612 0.00794 0.11753 -0.252 -1.34837 0 -0.49748 0 0 0 0 -0.01298 2.53072 0.02166 0 -0.71458 -0.22962 -0.01586 GLN_1039 -4.64231 0.87578 4.64965 0.01204 0.1999 -0.32089 -1.90137 0 -0.94911 0 0 0 0 0.07153 12.1441 -0.2439 0 -1.45095 -0.25526 8.18918 MET_1040 -4.20565 0.1343 2.15215 0.00676 0.16865 -0.22191 -0.56522 0 -0.43316 0 0 0 0 0.23922 4.07906 -0.08809 0 1.65735 -0.29338 2.63009 ASN_1041 -2.18386 0.16092 2.5597 0.00438 0.26775 -0.41428 -0.87479 0 -0.00342 0 0 0 0 -0.02188 1.46738 -0.0419 0 -1.34026 -0.35452 -0.77478 SER_1042 -2.87957 0.34256 3.98065 0.00166 0.08147 -0.05261 -1.28895 0 -0.65241 0 0 0 0 -0.06258 4.26157 0.44317 0 -0.28969 0.0097 3.89495 GLU_1043 -0.89217 0.02396 1.00899 0.00698 0.33065 -0.11027 -0.22522 0 0 0 0 0 0 0.0379 3.30812 0.51201 0 -2.72453 1.82122 3.09762 THR_1044 -1.85558 0.30064 2.30319 0.0045 0.0845 -0.06539 -0.95798 0 -0.22981 0 0 0 0 0.34324 3.83927 0.23091 0 1.15175 1.65099 6.80022 LYS_1045 -1.23855 0.05983 1.35076 0.00857 0.16435 -0.02117 -0.22636 0 0 0 0 0 0 0.80895 2.46857 0.6879 0 -0.71458 2.48057 5.82884 THR_1046 -1.85981 0.06183 1.50027 0.00494 0.1001 -0.12203 -0.11201 0 0 0 0 0 0 1.84458 4.62287 0.60305 0 1.15175 2.95578 10.7513 GLN_1047 -1.7733 0.21252 1.9343 0.00587 0.19361 0.04571 -0.76079 0 -0.16638 0 0 0 0 1.59375 4.37079 0.19014 0 -1.45095 0.45917 4.85444 GLU_1048 -1.12346 0.02745 1.01365 0.00792 0.33612 -0.05986 -0.32815 0 0 0 0 0 0 1.02831 3.0916 -0.07453 0 -2.72453 2.03794 3.23246 ILE_1049 -4.57552 0.26392 1.8651 0.01813 0.06396 -0.00649 -0.51911 0 -0.16638 0 0 0 0 0.0246 0.22925 -0.47855 0 2.30374 1.85812 0.88078 LEU_1050 -5.20952 0.46806 2.73318 0.01076 0.04759 -0.18423 -1.02827 0 -0.3241 0 0 0 0 0.13746 6.13752 0.04701 0 1.66147 -0.43932 4.05761 ASP_1051 -2.964 0.17896 3.73591 0.00354 0.29278 0.26669 -2.21028 0 -0.03394 0 0 -0.35213 0 0.17586 2.3249 0.01328 0 -2.14574 -0.34381 -1.05798 ALA_1052 -2.388 0.18041 1.63086 0.00136 0 -0.11107 -0.22795 0 0 0 0 0 0 0.02875 0 -0.06109 0 1.32468 -0.44517 -0.06722 LEU_1053 -7.87547 1.82677 2.40921 0.01581 0.10271 -0.2051 -1.42844 0 -0.32187 0 -0.38716 0 0 0.84909 0.41114 -0.08278 0 1.66147 -0.41258 -3.4372 LYS_1054 -5.06094 0.25605 5.44357 0.00909 0.12876 0.17888 -3.85118 0 -0.03618 0 0 -0.35213 0 0.4795 3.16498 0.0471 0 -0.71458 -0.24834 -0.55541 LEU_1055 -6.76638 1.16734 1.23911 0.01183 0.04708 -0.39273 -0.31494 0 0 0 0 0 0 1.15295 1.66631 -0.13216 0 1.66147 -0.25714 -0.91726 SER_1056 -4.73992 0.26948 6.30159 0.00195 0.06999 -0.0507 -1.73042 0 -0.59465 0 -1.50151 0 0 0.16015 0.09715 -0.40269 0 -0.28969 -0.41151 -2.82079 THR_1057 -2.85 0.13314 2.66912 0.00438 0.04708 -0.20475 -0.2759 0 -0.52213 0 0 0 0 0.46213 1.85066 0.31088 0 1.15175 -0.3008 2.47556 GLU_1058 -5.27662 0.34525 5.88606 0.00554 0.28009 -0.15758 -1.53156 0 -0.49454 0 0 0 0 0.00589 3.33153 -0.08543 0 -2.72453 -0.13595 -0.55185 ASP_1059 -7.258 0.51245 8.69386 0.00294 0.26342 0.08563 -4.48095 0 -0.47615 0 -1.50151 -0.64662 0 0.05972 4.332 0.30248 0 -2.14574 -0.10925 -2.36572 ILE_1060 -6.42698 0.43835 3.73094 0.02111 0.06768 -0.13246 -1.94272 0 -1.08617 0 0 0 0 -0.00767 0.49345 -0.39634 0 2.30374 0.04729 -2.88978 LEU_1061 -7.00646 0.73669 3.72496 0.01263 0.1076 -0.09195 -1.93367 0 -0.98908 0 0 0 0 -0.00979 12.8236 -0.2035 0 1.66147 0.04801 8.88048 THR_1062 -6.37972 0.44646 5.79849 0.00551 0.05779 -0.34197 -1.78152 0 -0.94376 0 0 0 0 0.2354 0.2088 0.00397 0 1.15175 0.02932 -1.50948 LEU_1063 -7.07447 0.85115 2.97795 0.01296 0.1204 -0.12648 -2.09673 0 -0.95347 0 0 0 0 -0.01196 5.19481 -0.19355 0 1.66147 0.06518 0.42726 LYS_1064 -6.65785 0.68672 7.0916 0.00872 0.20297 0.5345 -4.89513 0 -0.49152 0 0 -0.3218 0 0.18528 3.25294 -0.04132 0 -0.71458 -0.20891 -1.36839 ILE_1065 -7.34604 1.51604 2.65839 0.02227 0.07584 -0.19194 -0.02253 0 -0.46695 0 0 0 0 -0.0188 1.72357 -0.36309 0 2.30374 -0.25624 -0.36574 THR_1066 -6.58758 0.40533 4.80697 0.00545 0.06049 0.10221 -0.88949 0 -0.44921 0 0 -1.00139 0 0.32272 1.8127 0.04252 0 1.15175 0.04446 -0.17307 HIS_1067 -7.63345 0.41349 7.96793 0.00407 0.46682 -0.08363 -3.46135 0 -1.10136 0 0 0 0 0.95615 2.66224 -0.01397 0 -0.30065 0.44047 0.31676 MET_1068 -8.43724 2.13225 4.57924 0.01137 0.11002 -0.15259 -2.01662 0 -0.48824 0 -0.48734 0 0 -0.01213 2.56504 -5e-05 0 1.65735 0.33715 -0.20178 ALA_1069 -4.11283 1.20976 2.86402 0.00131 0 -0.1252 -0.75063 0 -0.53502 0 0 0 0 0.14585 0 0.05155 0 1.32468 0.0318 0.10528 SER_1070 -5.58178 0.42607 6.10151 0.00171 0.03331 0.20528 -1.5105 0 -0.50642 0 0 0 0 0.03874 2.13922 0.30315 0 -0.28969 0.07514 1.43574 GLY_1071 -4.75389 0.31876 4.25822 0.00014 0 -0.11979 -1.94684 0 -1.15365 0 0 0 0 0.39851 0 0.55791 0 0.79816 0.29228 -1.35019 LEU_1072 -9.22893 0.7255 2.48704 0.01358 0.07154 -0.15905 -2.10993 0 -1.08677 0 0 0 0 0.10887 0.6059 -0.234 0 1.66147 0.22545 -6.91934 GLN_1073 -5.24788 0.13104 4.10279 0.00622 0.18199 -0.0886 -2.00522 0 -1.10429 0 0 0 0 0.65007 3.81057 -0.14777 0 -1.45095 -0.20392 -1.36596 ASP_1074 -5.59535 0.71657 7.77425 0.006 0.34181 0.45645 -5.96416 0 -0.98955 0 0 -0.3218 0 0.43153 11.9783 0.17255 0 -2.14574 -0.27782 6.58306 CYS_1075 -9.0506 1.50931 5.15754 0.00204 0.01108 0.33896 -2.17332 0 -1.09456 0 0 0 0 0.0427 0.45299 0.25672 0 3.25479 0.08349 -1.20886 LEU_1076 -8.13134 1.50152 2.90023 0.02235 0.07884 -0.14556 -1.77853 0 -1.13393 0 0 0 0 0.28084 0.42876 -0.24282 0 1.66147 0.13907 -4.41912 HIS_1077 -5.10958 0.23765 4.98799 0.00445 0.51249 -0.27313 -2.25529 0 -1.08207 0 0 0 0 0.36443 3.07427 0.0413 0 -0.30065 -0.16178 0.04007 SER_1078 -4.48562 0.31354 4.71146 0.00146 0.02323 -0.19859 -1.46611 0 -0.48313 0 0 0 0 0.11077 0.83227 0.29606 0 -0.28969 -0.09757 -0.73192 ILE_1079 -8.33085 0.49968 1.90414 0.0215 0.07516 -0.04872 -1.33484 0 -0.56495 0 0 0 0 -0.05893 0.19172 -0.36907 0 2.30374 -0.05817 -5.7696 VAL_1080 -3.96266 0.14458 2.58489 0.01291 0.05238 -0.30691 -0.85513 0 -0.5354 0 0 0 0 -0.04918 0.03065 -0.24532 0 2.64269 -0.11838 -0.60486 GLN_1081 -3.52517 0.2001 3.26424 0.0073 0.21183 -0.2831 -1.01031 0 -0.51279 0 0 0 0 -0.00113 4.1487 -0.20257 0 -1.45095 -0.37477 0.47137 ALA_1082 -4.04961 0.42612 2.36085 0.00136 0 0.1265 -0.77225 0 0 0 0 0 0 0.37325 0 0.16145 0 1.32468 -0.41099 -0.45864 ALA_1083 -1.45854 0.08331 1.3947 0.0013 0 0.02171 -0.73705 0 0 0 -0.50378 0 0 -0.02038 0 0.29662 0 1.32468 -0.08897 0.31358 THR_1084 -3.97808 0.22116 4.05715 0.00498 0.09138 -0.19758 -0.76477 0 -0.38877 0 0 0 0 0.03144 0.30309 -0.22331 0 1.15175 -0.11917 0.18926 HIS_1085 -5.62487 0.62191 3.66758 0.01014 0.36809 -0.12977 -1.39161 0 -0.5504 0 0 0 0 -0.06862 2.67037 0.14831 0 -0.30065 -0.2865 -0.86601 ARG_1086 -3.30779 0.1524 3.09243 0.01041 0.27801 -0.07375 -0.80787 0 -0.50311 0 0 0 0 0.13011 2.29403 -0.11919 0 -0.09474 -0.35451 0.69643 GLU_1087 -5.56882 0.19475 5.72351 0.00703 0.28871 -0.0821 -3.17116 0 -0.54596 0 -0.50378 0 0 0.21649 2.99586 -0.15298 0 -2.72453 -0.33673 -3.65974 VAL_1088 -7.51531 0.55543 1.47281 0.01228 0.04535 -0.08143 -1.48901 0 -0.93816 0 0 0 0 0.00972 3.18041 -0.28195 0 2.64269 -0.07714 -2.46431 ARG_1089 -7.49885 0.44952 7.5252 0.00952 0.20541 0.18936 -4.76702 0 -0.99987 0 0 -0.57532 0 0.19856 5.24558 -0.10493 0 -0.09474 -0.14423 -0.36182 ALA_1090 -4.18776 0.16213 3.8151 0.00129 0 -0.07628 -1.82421 0 -1.08189 0 0 0 0 0.15746 0 -0.1138 0 1.32468 -0.27681 -2.1001 ALA_1091 -6.35615 0.35469 3.38233 0.00134 0 0.04824 -2.35436 0 -1.1866 0 0 0 0 0.26865 0 -0.02161 0 1.32468 -0.09171 -4.6305 VAL_1092 -6.94169 0.32838 3.37545 0.01364 0.05236 -0.14351 -2.1866 0 -1.01107 0 0 0 0 0.30451 0.15206 -0.04153 0 2.64269 -0.13737 -3.59267 THR_1093 -5.93894 0.33535 4.45331 0.00565 0.06103 -0.059 -1.55202 0 -0.86982 0 0 0 0 0.46841 0.39856 0.04824 0 1.15175 -0.15782 -1.6553 ARG_1094 -9.19448 1.73733 6.33098 0.01201 0.35808 0.45385 -2.174 0 -1.11728 0 0 0 0 0.39743 4.89857 -0.06026 0 -0.09474 -0.17564 1.37184 MET_1095 -9.42525 1.02212 3.17005 0.00607 0.02157 -0.15791 -1.96698 0 -1.24941 0 0 0 0 0.27269 1.56803 -0.04441 0 1.65735 -0.21658 -5.34267 SER_1096 -5.64316 0.35202 5.24067 0.00153 0.0245 -0.16366 -1.90203 0 -1.0005 0 0 0 0 0.6521 1.23212 0.20508 0 -0.28969 -0.2311 -1.52213 PHE_1097 -10.6884 1.5847 3.83642 0.0194 0.13738 -0.18688 -1.72414 0 -0.90254 0 0 0 0 0.13162 3.80125 -0.07818 0 1.21829 -0.22923 -3.08033 TYR_1098 -10.5999 0.73958 4.91489 0.01824 0.23756 -0.2588 -1.17092 0 -1.04803 0 0 0 0 0.45427 2.57842 0.03558 0 0.58223 -0.16663 -3.68347 LEU_1099 -7.61243 1.19024 2.96584 0.01313 0.08347 -0.19204 -1.4802 0 -1.25493 0 0 0 0 0.06599 3.87364 -0.21313 0 1.66147 -0.14486 -1.04381 LEU_1100 -7.30563 0.39008 3.54317 0.01505 0.17987 -0.09826 -1.82249 0 -1.11133 0 0 0 0 0.21867 0.99747 -0.2639 0 1.66147 -0.16938 -3.76522 ASN_1101 -8.48554 0.49906 7.09713 0.00449 0.24908 -0.34732 -2.06685 0 -0.76114 0 0 0 0 0.46958 1.73758 0.36317 0 -1.34026 -0.1052 -2.68622 ASP_1102 -7.36925 1.00246 8.54817 0.00602 0.35831 -0.03165 -5.52075 0 -0.50953 0 0 0 0 0.15032 11.597 0.2789 0 -2.14574 0.21017 6.5744 ARG_1103 -5.46872 0.51151 6.39448 0.00974 0.27698 0.3355 -3.54845 0 -0.64616 0 0 -0.60326 0 0.03851 2.16739 -0.13295 0 -0.09474 -0.00036 -0.76051 LEU_1104 -7.93784 0.42836 2.79119 0.01214 0.0755 0.00578 -1.70141 0 -0.57252 0 -0.44314 0 0 -0.01643 0.26391 -0.28417 0 1.66147 -0.30308 -6.02026 SER_1105 -5.01985 0.5328 4.46399 0.00287 0.05491 0.16324 -1.77229 0 -0.27896 0 0 0 0 0.34482 0.50993 -0.12169 0 -0.28969 -0.28978 -1.6997 LEU_1106 -5.67454 2.12951 3.07075 0.01444 0.02941 -0.3294 0.12293 0 0 0 0 0 0 0.00791 15.2542 -0.26593 0 1.66147 -0.28598 15.7348 LYS_1107 -3.90087 2.44251 2.81484 0.00793 0.11734 -0.29913 0.79413 0 0 0 0 0 0 1.45568 22.2616 0.18062 0 -0.71458 0.92269 26.0827 GLY_1108 -1.13828 0.02444 1.05223 0.00018 0 -0.10084 -0.30064 0 0 0 0 0 0 -0.10447 0 -1.48915 0 0.79816 0.64904 -0.60933 CYS_1109 -2.53789 0.6608 1.46996 0.00255 0.00883 -0.098 0.18196 2.64188 0 0 0 0 0 0.00393 2.46446 -0.14812 0 3.25479 0.65599 8.56114 PRO_1110 -2.88595 1.37564 1.31683 0.0035 0.12118 -0.29551 -0.10176 4.08046 0 0 0 0 0 0.14507 1.29217 -0.26906 0 -1.64321 1.39555 4.53491 GLY_1111 -3.20436 2.59977 2.87403 4e-05 0 0.09285 -1.84963 0.0001 -0.42747 0 0 0 0 0.0114 0 0.38163 0 0.79816 0.3578 1.63431 PRO_1112 -4.83711 1.10444 3.20301 0.00226 0.04044 0.17371 -1.16281 0.91463 -0.46199 0 0 0 0 -0.13894 1.93989 -0.66777 0 -1.64321 0.07728 -1.45617 CYS_1113 -7.50601 1.99851 3.86366 0.00252 0.04504 -0.25589 -2.42939 0 -0.46808 0 0 0 0 0.07849 1.6365 0.26558 0 3.25479 0.235 0.72073 GLY_1114 -3.48838 0.17833 3.25494 0.00015 0 -0.14118 -1.16592 0 -0.24593 0 0 0 0 0.08628 0 0.57744 0 0.79816 0.41304 0.26692 VAL_1115 -4.00586 0.17198 3.38453 0.01304 0.04889 -0.23595 -1.05955 0 -0.62975 0 0 0 0 -0.05302 1.13175 -0.29728 0 2.64269 0.20197 1.31346 THR_1116 -5.97949 1.12259 4.37075 0.00592 0.06076 -0.19241 -1.79597 0 -0.46199 0 0 0 0 1.07871 0.9652 0.07372 0 1.15175 -0.03032 0.36922 LEU_1117 -7.97014 0.78261 2.54366 0.01262 0.08776 -0.331 -0.97721 0 -0.46808 0 0 0 0 0.34784 1.50046 -0.29307 0 1.66147 -0.16 -3.26308 LYS_1118 -4.28243 1.11888 4.82871 0.00737 0.12044 -0.19982 -0.30354 0 -0.24582 0 0 0 0 0.04939 1.25321 -0.05643 0 -0.71458 -0.43555 1.13982 SER_1119 -2.42711 0.07645 2.83978 0.00157 0.051 -0.18114 -1.14029 0 -0.20238 0 0 0 0 -0.03495 0.1593 -0.28018 0 -0.28969 -0.57785 -2.00549 LEU_1120 -6.48954 0.38411 2.54096 0.01155 0.03983 -0.15185 -0.24484 0 -0.32695 0 0 0 0 0.00448 0.8785 -0.34811 0 1.66147 -0.43563 -2.47603 ALA_1121 -2.83662 0.0888 2.02638 0.00189 0 -0.16687 -0.32949 0 -0.05719 0 0 0 0 0.28106 0 -0.0334 0 1.32468 0.36039 0.65964 TRP_1122 -10.3782 3.7498 2.61563 0.02055 0.35229 -0.17204 -1.52166 0 -0.85626 0 0 0 0 0.23399 2.39789 0.08447 0 2.26099 0.33772 -0.87485 HIS_1123 -7.01965 0.54823 4.81052 0.00611 0.55362 -0.3095 -1.06398 0 -0.186 0 0 0 0 0.0543 6.78398 0.12439 0 -0.30065 -0.21601 3.78536 THR_1124 -3.6392 0.2136 3.72129 0.00706 0.05159 -0.25584 -0.13599 0 0 0 0 0 0 0.00318 11.1611 0.09561 0 1.15175 -0.12154 12.2526 ALA_1125 -4.16823 0.11917 1.59702 0.0013 0 -0.19767 -0.55524 0 -0.05719 0 0 0 0 0.06166 0 -0.02368 0 1.32468 -0.10716 -2.00534 LEU_1126 -6.66509 0.45937 1.51857 0.01498 0.08608 -0.0519 -1.58328 0 -0.96196 0 0 0 0 0.0111 0.26471 -0.23396 0 1.66147 -0.20056 -5.68047 ASN_1127 -6.18017 0.99125 5.52446 0.0057 0.4963 -0.10491 -2.11647 0 -0.32605 0 0 -0.36949 0 -0.04085 5.8626 0.35287 0 -1.34026 0.05361 2.80858 ARG_1128 -5.2161 0.46229 4.46469 0.01087 0.24366 -0.06936 -1.33991 0 0 0 0 0 0 -0.07137 2.89413 -0.16716 0 -0.09474 -0.06392 1.0531 PHE_1129 -7.48928 1.00624 1.08026 0.01805 0.28516 -0.05166 -0.59781 0 -0.43264 0 0 0 0 -0.03355 2.81012 0.01917 0 1.21829 -0.34661 -2.51426 LEU_1130 -6.49844 0.70411 0.33942 0.01233 0.08082 -0.2175 -0.40803 0 -0.14005 0 0 0 0 -0.02682 0.25819 -0.1901 0 1.66147 -0.15841 -4.58302 GLN_1131 -4.74501 0.82581 4.14178 0.00685 0.21092 -0.32976 -0.91341 0 0 0 0 -0.36949 0 0.06849 3.03928 -0.16429 0 -1.45095 -0.29889 0.02133 VAL_1132 -2.74365 0.14428 1.66537 0.01124 0.03093 -0.20113 0.04808 0 0 0 0 0 0 0.29933 2.55704 -0.65412 0 2.64269 -0.33743 3.46264 LEU_1133 -3.26058 0.32924 0.63408 0.01108 0.04114 -0.03271 -0.05472 0.21126 0 0 0 0 0 -0.01875 1.75118 -0.11031 0 1.66147 -0.29014 0.87225 PRO_1134 -4.53876 0.51626 1.41951 0.00246 0.10747 -0.07791 0.0384 1.21785 0 0 0 0 0 -0.00047 0.83195 -0.42522 0 -1.64321 -0.20927 -2.76093 ALA_1135 -1.54425 0.042 1.6166 0.00125 0 0.18618 -0.96858 0 0 0 -0.336 0 0 0.16139 0 0.21964 0 1.32468 0.02695 0.72987 CYS_1136 -4.87523 0.29487 4.28652 0.00324 0.04226 -0.18193 -1.12426 0 -0.69567 0 -0.46961 0 0 -0.01329 0.33802 -0.33873 0 3.25479 0.07338 0.59436 THR_1137 -4.95112 0.25747 3.11215 0.00886 0.04708 -0.14926 -0.5882 0 -0.51496 0 0 0 0 0.44501 14.3261 0.25501 0 1.15175 -0.03341 13.3665 GLU_1138 -5.16147 0.24294 5.75163 0.00729 0.84155 0.00991 -3.00486 0 -0.46729 0 0 -0.15172 0 0.97187 2.87447 -0.27642 0 -2.72453 -0.22491 -1.31154 ASP_1139 -7.01651 0.64913 7.18494 0.00269 0.26337 -0.0897 -3.78773 0 -0.51554 0 -0.80561 0 0 0.2907 3.17011 0.21159 0 -2.14574 -0.21344 -2.80174 GLU_1140 -8.0631 0.35307 6.84529 0.0043 0.21616 0.04553 -3.39133 0 -1.24461 0 0 -0.78752 0 0.20177 2.89961 -0.10918 0 -2.72453 -0.19461 -5.94916 LYS_1141 -7.49746 0.48695 7.22633 0.00897 0.13922 -0.10497 -2.8551 0 -0.95645 0 0 -0.15172 0 0.25745 1.86363 -0.02175 0 -0.71458 -0.36492 -2.6844 LEU_1142 -8.15957 0.58404 3.22485 0.01587 0.18479 -0.25594 -1.79156 0 -1.06763 0 0 0 0 0.10091 0.90922 -0.2401 0 1.66147 -0.29323 -5.12688 LEU_1143 -7.94581 0.48032 2.67586 0.01516 0.17346 -0.16442 -2.30767 0 -1.02128 0 0 0 0 0.67771 0.85956 -0.26048 0 1.66147 -0.21458 -5.3707 ILE_1144 -8.60563 0.91109 4.12423 0.02034 0.06678 -0.03646 -2.09687 0 -1.02104 0 0 0 0 0.02277 1.12047 -0.19394 0 2.30374 0.09762 -3.28689 ASP_1145 -5.48173 0.18531 6.11921 0.00279 0.26995 0.08647 -4.07711 0 -0.93919 0 0 -0.57532 0 0.15649 1.97573 0.07658 0 -2.14574 0.07756 -4.26901 ILE_1146 -8.19717 0.50474 2.1253 0.02231 0.06993 -0.14175 -1.78808 0 -1.20442 0 0 0 0 0.10152 0.42405 -0.47469 0 2.30374 -0.14645 -6.40099 ILE_1147 -8.91429 1.10102 2.57032 0.02362 0.07033 -0.19881 -2.39254 0 -0.98279 0 0 0 0 0.03661 0.21423 -0.35036 0 2.30374 -0.02368 -6.54261 HIS_1148 -6.71337 0.42221 7.08357 0.00463 0.63476 0.4665 -1.32583 0 -1.05842 0 0 0 0 0.38136 1.72955 0.02404 0 -0.30065 -0.10354 1.24481 PHE_1149 -8.98927 1.21613 3.34263 0.02045 0.31333 -0.05343 -1.87178 0 -1.0771 0 0 0 0 0.22509 1.85022 -0.20017 0 1.21829 -0.12133 -4.12694 LEU_1150 -7.98184 0.72055 2.60079 0.01385 0.06858 -0.19413 -1.7529 0 -1.13076 0 0 0 0 0.03588 0.63155 -0.21542 0 1.66147 -0.107 -5.64937 ASN_1151 -8.12186 0.47086 7.23953 0.00483 0.56093 -0.35601 -2.1441 0 -1.04622 0 0 0 0 0.56151 4.01827 0.60192 0 -1.34026 0.13359 0.583 LYS_1152 -6.64537 0.33721 7.70724 0.01154 0.12294 -0.13034 -3.47911 0 -1.144 0 0 -0.29693 0 -0.00545 5.26636 0.07953 0 -0.71458 0.19607 1.30511 LEU_1153 -8.07378 1.06766 2.41709 0.01395 0.17353 -0.15421 -1.74075 0 -0.91009 0 0 0 0 -0.00596 0.67179 -0.19547 0 1.66147 -0.02982 -5.1046 ILE_1154 -8.07438 2.02939 2.83671 0.02749 0.06676 -0.45737 -0.9196 0 -0.52667 0 0 0 0 0.31631 2.31343 -0.26981 0 2.30374 -0.06228 -0.41629 LYS_1155 -5.67858 0.6895 5.25654 0.00757 0.11242 -0.30899 -1.87902 0 -0.76929 0 0 0 0 0.02333 1.67801 0.03605 0 -0.71458 -0.15096 -1.698 GLU_1156 -4.41684 0.5984 4.54792 0.006 0.78137 -0.08259 -1.74481 0 -0.55768 0 0 0 0 0.02877 3.2282 -0.353 0 -2.72453 -0.36099 -1.0498 GLN_1157 -6.31653 0.42383 5.56722 0.00717 0.21328 -0.15088 -2.58663 0 -0.78404 0 0 0 0 0.8216 3.21238 -0.16021 0 -1.45095 -0.39064 -1.59439 ARG_1158 -5.31716 0.72599 5.18473 0.00987 0.27958 -0.49446 -0.59466 0 -0.20013 0 -0.00496 0 0 0.01731 2.73665 -0.19959 0 -0.09474 -0.29367 1.75476 LYS_1159 -2.09901 0.16516 2.31081 0.00832 0.14955 -0.1882 0.09244 0 0 0 0 0 0 0.02423 1.28733 -0.09263 0 -0.71458 -0.36611 0.57731 ASN_1160 -3.81487 1.06073 3.75261 0.00621 0.29311 -0.39643 -0.89238 0 -0.45335 0 0 0 0 0.33709 2.99341 -0.75795 0 -1.34026 0.30565 1.09356 SER_1161 -3.33803 0.37244 3.4784 0.00201 0.0265 -0.10034 -0.42426 0 0 0 0 0 0 0.18075 2.07706 0.25653 0 -0.28969 0.61019 2.85156 SER_1162 -4.92218 1.43548 5.2576 0.00332 0.0773 -0.07252 -0.96475 0 -0.62215 0 -0.80054 0 0 -0.04044 0.35745 0.44824 0 -0.28969 0.44048 0.30762 LEU_1163 -5.24452 2.22197 2.83612 0.01394 0.15346 -0.24745 -0.60524 0 -0.50329 0 0 0 0 0.90716 10.4368 -0.3039 0 1.66147 0.18338 11.5099 GLU_1164 -3.16023 0.1221 3.27323 0.00568 0.23171 -0.19377 -0.63475 0 -0.52686 0 0 0 0 0.09179 3.73465 -0.17708 0 -2.72453 -0.33577 -0.29384 LEU_1165 -7.43978 2.07342 2.96216 0.01739 0.20141 -0.20796 -1.13921 0 -0.58026 0 -0.80054 0 0 0.02302 1.28742 -0.20061 0 1.66147 -0.14846 -2.29052 LEU_1166 -8.49869 1.29036 2.54285 0.01408 0.06888 -0.31134 -1.81181 0 -1.18728 0 0 0 0 0.45441 0.73835 -0.23316 0 1.66147 -0.08161 -5.35351 ASN_1167 -7.37929 0.42874 6.46882 0.00573 0.25156 -0.58621 -1.84621 0 -0.98162 0 0 0 0 0.01853 3.13655 0.60905 0 -1.34026 0.07805 -1.13657 TRP_1168 -9.14185 0.48969 3.78974 0.01808 0.44722 -0.11076 -2.05987 0 -1.00879 0 0 0 0 0.09765 2.81472 -0.19386 0 2.26099 0.11101 -2.48603 ILE_1169 -8.01846 1.79925 2.56185 0.02374 0.07114 -0.20357 -1.84731 0 -1.09929 0 0 0 0 0.02372 0.62278 -0.43194 0 2.30374 -0.05635 -4.25071 LEU_1170 -9.74252 0.98321 2.61292 0.01357 0.07222 -0.1566 -1.2867 0 -0.56513 0 0 0 0 0.19139 0.64254 -0.23192 0 1.66147 -0.07901 -5.88455 GLU_1171 -5.20534 0.17504 5.66084 0.0044 0.20945 -0.08511 -3.42845 0 -0.47833 0 0 -0.00086 0 0.33702 2.81039 -0.28183 0 -2.72453 -0.36187 -3.36919 LEU_1172 -6.39464 0.48153 2.6258 0.01129 0.14632 -0.14126 -1.07397 0 -0.48193 0 0 0 0 0.14768 5.65824 -0.27366 0 1.66147 -0.41173 1.95512 LEU_1173 -8.08061 1.20308 1.84691 0.01242 0.09167 0.19508 -0.92062 0 -0.51903 0 -0.09475 0 0 -0.02978 0.11785 -0.11536 0 1.66147 -0.33636 -4.96803 LEU_1174 -6.81854 0.80551 2.08523 0.01594 0.10125 -0.22515 -0.57177 0 0 0 0 0 0 0.00299 0.34117 0.26361 0 1.66147 -0.15799 -2.4963 ARG_1175 -3.25284 0.24764 3.87964 0.0107 0.15816 -0.33211 -0.75093 0 0 0 0 0 0 1.45998 7.7318 0.01317 0 -0.09474 -0.21019 8.86029 HIS_1176 -1.10519 0.02188 1.24016 0.00548 0.42203 -0.1059 0.28869 0 0 0 0 0 0 -0.03753 3.89646 -0.05443 0 -0.30065 -0.01281 4.2582 SER_1177 -1.24388 0.14056 1.59149 0.00168 0.11015 -0.10129 0.48828 0 0 0 0 0 0 0.03207 3.23639 -0.04105 0 -0.28969 0.58777 4.51249 ALA_1178 -1.51013 0.31093 1.35324 0.00164 0 -0.04949 0.12321 0 0 0 0 0 0 -0.00361 0 0.3159 0 1.32468 2.74438 4.61075 ASN_1179 -6.42055 3.18197 6.46266 0.01214 0.62887 -0.04117 -1.33715 7.12882 -0.41268 0 -0.09475 0 0 0.0321 1.76841 -0.57488 0 -1.34026 2.41288 11.4064 PRO_1180 -6.2692 1.18727 3.3463 0.00238 0.0379 -0.00571 -0.88424 7.77734 -0.43306 0 0 0 0 0.14997 1.95515 1.4375 0 -1.64321 0.16535 6.82375 LEU_1181 -7.21145 0.31982 0.95148 0.01243 0.0699 -0.00934 -0.2304 0 0 0 0 0 0 0.36086 0.7028 -0.22617 0 1.66147 0.13513 -3.46347 LEU_1182 -7.87875 2.64672 2.80135 0.01101 0.10578 -0.49678 -0.731 0 0 0 0 0 0 0.39463 10.9412 -0.24644 0 1.66147 -0.16608 9.04314 ASP_1183 -4.94975 0.2529 6.71341 0.00305 0.28245 -0.26186 -3.58368 0 -0.86341 0 0 0 0 0.60485 2.03298 -0.22827 0 -2.14574 -0.28212 -2.42517 LEU_1184 -5.78783 0.52717 1.43575 0.01171 0.09503 -0.18321 -0.62738 0 -0.43306 0 0 0 0 0.45573 1.3268 -0.03522 0 1.66147 -0.2237 -1.77673 LEU_1185 -6.52573 0.97203 1.34999 0.0126 0.14396 0.09996 -1.08668 0 0 0 -0.36082 0 0 0.04688 16.0085 -0.28729 0 1.66147 -0.26296 11.7719 VAL_1186 -4.42691 0.17514 2.0369 0.01121 0.04432 -0.2166 -0.20052 0 -0.45073 0 0 0 0 0.35454 0.24907 -0.55887 0 2.64269 -0.23714 -0.57692 LEU_1187 -1.92114 0.08291 1.10588 0.01035 0.05016 -0.1433 0.09582 0 0 0 0 0 0 0.37625 4.29927 -0.11527 0 1.66147 0.08477 5.58716 THR_1188 -1.92534 0.21733 2.22973 0.0075 0.05683 0.00971 -0.43037 0 -0.36628 0 0 0 0 -0.03429 31.6498 0.29917 0 1.15175 0.24046 33.1059 GLU_1189 -1.67238 0.14738 1.67965 0.00611 0.28351 -0.03707 -0.44777 0 -0.45435 0 0 0 0 -0.07316 3.42768 -0.21679 0 -2.72453 0.15851 0.07679 SER_1190 -1.6096 0.22963 1.79944 0.00181 0.04882 -0.12735 0.06466 0 0 0 0 0 0 0.00275 0.45569 -0.36875 0 -0.28969 0.17487 0.38226 GLN_1191 -2.39013 0.32113 3.07273 0.00642 0.20088 0.3057 -1.72395 0 -0.36628 0 0 -0.91087 0 0.04832 2.86686 0.02835 0 -1.45095 0.04691 0.05513 ALA_1192 -1.43168 0.03631 1.3239 0.00207 0 -0.14548 -0.28565 0 -0.45435 0 0 0 0 -0.00906 0 0.13516 0 1.32468 0.61805 1.11393 ARG_1193 -1.29702 0.21168 1.27851 0.01052 0.22184 -0.09643 -0.4051 0 0 0 0 0 0 0.26594 8.27606 -0.0975 0 -0.09474 0.48704 8.76079 GLU_1194 -1.59399 0.1587 1.91795 0.00482 0.27052 -0.16707 -0.85963 0 -0.00011 0 0 0 0 0.32513 3.12426 0.18991 0 -2.72453 0.77846 1.42442 GLU_1195 -1.14606 0.09309 1.04883 0.00751 0.31957 -0.12116 0.16732 0 0 0 0 0 0 0.23978 3.33317 0.44141 0 -2.72453 2.23884 3.89779 THR_1196 -1.37486 0.24807 1.45415 0.00571 0.06496 -0.0659 -0.05174 0 -0.00011 0 0 0 0 -0.05245 1.92974 -0.52208 0 1.15175 1.30186 4.08909 ASP_1197 -2.99633 0.21758 4.02761 0.0045 0.51144 -0.28237 -1.64854 0 -0.57841 0 0 0 0 0.26029 5.66798 -0.27023 0 -2.14574 0.46266 3.23043 ASP_1198 -2.35413 0.05272 2.60628 0.0036 0.28231 -0.09038 -1.088 0 -0.57153 0 0 0 0 -0.08276 1.84509 0.03043 0 -2.14574 0.60757 -0.90453 ILE_1199 -3.66476 0.35059 2.98388 0.0223 0.0703 -0.14449 -1.00021 0 -0.56037 0 0 0 0 -0.05542 1.19736 -0.42817 0 2.30374 0.16802 1.24278 ARG_1200 -5.73245 0.20863 5.14219 0.01119 0.3074 -0.42344 -1.67587 0 -0.55192 0 0 0 0 0.23697 4.00257 -0.09357 0 -0.09474 -0.19316 1.14379 THR_1201 -4.33533 0.13297 4.43945 0.00502 0.05214 -0.30498 -1.5635 0 -1.17673 0 0 0 0 0.1232 3.50205 -0.02093 0 1.15175 -0.11888 1.88622 ALA_1202 -3.95559 0.08889 3.40365 0.00131 0 -0.07782 -1.92046 0 -1.11536 0 0 0 0 0.19042 0 -0.19636 0 1.32468 -0.10212 -2.35875 VAL_1203 -6.9358 0.41696 3.12881 0.01296 0.05094 -0.00027 -2.10371 0 -1.13449 0 0 0 0 0.02924 -0.02246 -0.26642 0 2.64269 -0.22748 -4.40902 ARG_1204 -6.8705 0.2278 6.81327 0.00985 0.18417 0.32174 -4.10038 0 -1.12285 0 0 -1.6984 0 0.34684 1.97281 -0.07663 0 -0.09474 -0.23994 -4.32697 GLN_1205 -4.78058 0.12428 4.63015 0.00624 0.1732 -0.28662 -2.02091 0 -1.13414 0 0 0 0 0.27052 2.63275 -0.03978 0 -1.45095 -0.25929 -2.13513 GLN_1206 -6.18917 0.21395 5.36898 0.00966 0.83048 -0.02102 -2.16405 0 -1.11244 0 0 0 0 0.32733 2.92502 -0.12268 0 -1.45095 -0.20992 -1.59481 LEU_1207 -8.46475 0.59471 2.90542 0.01406 0.16608 -0.11891 -1.81973 0 -1.11337 0 0 0 0 0.09055 0.5281 -0.21254 0 1.66147 -0.15982 -5.92874 GLN_1208 -6.20435 0.17426 5.28989 0.00634 0.17275 0.01982 -2.64879 0 -1.15431 0 -0.36082 0 0 0.29746 6.20558 -0.11976 0 -1.45095 -0.16057 0.06655 LYS_1209 -6.85712 0.31457 7.59963 0.00976 0.18789 -0.10097 -4.36655 0 -1.10508 0 0 -0.56724 0 0.0941 1.89005 0.06139 0 -0.71458 -0.19373 -3.74788 GLU_1210 -7.20232 0.46811 6.57158 0.00545 0.72273 0.09557 -1.83521 0 -0.99634 0 0 0 0 0.37993 3.1046 -0.34768 0 -2.72453 -0.31446 -2.07257 LEU_1211 -9.25218 0.57491 2.7058 0.01317 0.07143 -0.14094 -1.70532 0 -1.12555 0 0 0 0 0.19217 1.41027 -0.17899 0 1.66147 -0.16811 -5.94184 ILE_1212 -7.09958 0.26572 4.14544 0.0203 0.0661 -0.29914 -1.67113 0 -1.12317 0 0 0 0 0.00662 0.23827 -0.33417 0 2.30374 0.15203 -3.32896 ALA_1213 -4.88007 0.23244 4.21975 0.00136 0 -0.05613 -1.35838 0 -1.05981 0 0 0 0 0.37833 0 -0.27542 0 1.32468 -0.21179 -1.68505 LEU_1214 -8.72695 0.82192 3.5137 0.01508 0.17814 -0.28536 -1.90548 0 -1.00898 0 0 0 0 0.00181 1.18839 -0.21568 0 1.66147 -0.31573 -5.07767 PHE_1215 -10.1457 1.20388 2.41233 0.0229 0.25179 -0.2598 -1.7832 0 -1.16032 0 0 0 0 0.66624 3.26098 0.04237 0 1.21829 -0.11009 -4.38036 ASP_1216 -6.57357 0.6369 7.25138 0.00433 0.2777 -0.19565 -3.29452 0 -1.13094 0 0 -0.06597 0 0.13452 1.916 0.28715 0 -2.14574 0.04543 -2.85298 THR_1217 -7.57237 0.71506 5.78779 0.00799 0.06615 0.14081 -1.45812 0 -0.63725 0 0 0 0 0.24956 0.10239 0.05967 0 1.15175 0.10178 -1.2848 LEU_1218 -8.42319 1.56529 2.22576 0.01137 0.07467 -0.2298 -1.3591 0 -0.61391 0 0 0 0 0.09299 5.8998 -0.16132 0 1.66147 0.10953 0.85354 LEU_1219 -8.26771 0.93725 2.8378 0.01181 0.05884 -0.15065 -1.89987 0 -0.861 0 0 0 0 0.01791 1.18152 -0.13218 0 1.66147 0.3373 -4.26751 LEU_1220 -5.5918 0.18524 4.1258 0.01334 0.09209 -0.55415 -1.60021 0 -0.59115 0 -0.00496 0 0 0.03487 0.32178 -0.12714 0 1.66147 0.0973 -1.93751 ASN_1221 -7.00381 1.73858 6.01362 0.00498 0.3296 -0.14413 -1.52929 0 -0.14676 0 0 0 0 -0.02879 5.43251 0.06858 0 -1.34026 -0.10615 3.28868 PHE_1222 -9.38678 3.39518 0.48462 0.01958 0.2269 -0.3686 -1.01672 0 -0.62385 0 0 0 0 0.11032 2.16189 0.0699 0 1.21829 -0.16048 -3.86976 MET_1223 -3.60848 0.6356 1.79398 0.00696 0.04239 -0.19864 0.06397 0 0 0 0 0 0 -0.08343 24.2909 -0.00588 0 1.65735 -0.21145 24.3833 GLU_1224 -2.04763 0.15843 2.18275 0.00568 0.27885 -0.37694 -0.43405 0 0 0 0 0 0 0.35218 2.54244 -0.02021 0 -2.72453 -0.12903 -0.21206 VAL_1225 -4.58621 0.38861 0.68905 0.0126 0.04137 -0.26818 0.45664 0 -0.30427 0 0 0 0 -0.06827 0.11639 -0.4672 0 2.64269 -0.31813 -1.6649 THR_1226 -2.32638 2.47273 2.61883 0.00871 0.07871 0.2071 -0.35112 0 0 0 0 0 0 0.44693 0.23455 -0.51282 0 1.15175 -0.32742 3.70155 ASP_1227 -5.05009 2.21993 5.59399 0.00512 0.62086 -0.24237 -3.83964 0 -0.60424 0 -0.72562 0 0 0.30459 3.12026 -0.14854 0 -2.14574 -0.1965 -1.08798 ARG_1228 -3.37156 0.09068 4.21138 0.01251 0.30102 -0.28886 -1.39675 0 -0.57059 0 0 -0.29672 0 -0.00548 2.24994 -0.05089 0 -0.09474 -0.25415 0.53579 LYS_1229 -4.7796 0.1735 5.56938 0.01151 0.20499 -0.15054 -3.25148 0 -0.60218 0 0 -0.00086 0 0.05075 2.51368 0.03314 0 -0.71458 -0.25522 -1.19751 CYS_1230 -7.82527 0.67902 4.37217 0.00362 0.02985 -0.06136 -2.61954 0 -0.52841 0 -0.72562 0 0 0.3167 6.64436 0.25657 0 3.25479 0.08494 3.88183 SER_1231 -5.20716 0.34955 5.03244 0.00144 0.02296 -0.29648 -1.75849 0 -1.10668 0 0 0 0 0.1312 0.66733 0.31408 0 -0.28969 0.2345 -1.90501 GLU_1232 -4.76882 0.19558 4.69123 0.00425 0.19298 -0.22068 -2.18397 0 -0.94565 0 0 -0.29672 0 0.3319 3.32496 -0.15372 0 -2.72453 -0.15584 -2.70904 LEU_1233 -7.71024 0.54861 3.33721 0.01229 0.06689 -0.10524 -1.97267 0 -1.24664 0 0 0 0 0.07171 0.4834 -0.22747 0 1.66147 -0.25149 -5.33218 LEU_1234 -9.07785 1.81138 3.30364 0.01894 0.18901 -0.24204 -2.3125 0 -1.01509 0 0 0 0 -0.02319 0.70847 -0.19522 0 1.66147 -0.07503 -5.24802 TYR_1235 -7.94421 1.8777 5.32426 0.01927 0.21526 -0.53478 -1.89138 0 -1.02185 0 0 0 0 0.38839 2.80469 0.08461 0 0.58223 -0.13069 -0.22649 VAL_1236 -5.95428 0.40182 3.54222 0.01245 0.05067 -0.28967 -1.6013 0 -0.9618 0 0 0 0 0.02911 1.17584 -0.23923 0 2.64269 -0.20063 -1.39212 PHE_1237 -9.55044 1.17807 2.46524 0.02017 0.31153 -0.03432 -2.19577 0 -1.1236 0 0 0 0 0.25587 2.11348 -0.18087 0 1.21829 -0.14876 -5.67112 GLN_1238 -9.03407 0.55957 5.92803 0.00659 0.18661 -0.35826 -2.67632 0 -0.95886 0 0 0 0 -0.0033 2.69694 0.13786 0 -1.45095 0.08036 -4.88581 THR_1239 -7.29995 1.31505 5.66241 0.00701 0.06333 -0.1166 -2.57769 0 -1.00773 0 -0.2684 0 0 0.24584 1.32675 0.09422 0 1.15175 0.10438 -1.29964 GLN_1240 -5.74506 0.17939 4.27511 0.00648 0.15153 -0.32307 -1.61748 0 -1.09266 0 0 0 0 0.20317 3.63393 0.06784 0 -1.45095 -0.02431 -1.7361 LEU_1241 -8.79315 0.90666 1.84496 0.01466 0.18531 -0.14288 -2.47304 0 -0.99319 0 0 0 0 0.20469 0.94547 -0.26518 0 1.66147 -0.13518 -7.03938 ALA_1242 -6.57087 1.09901 3.22151 0.00131 0 0.04529 -2.2304 0 -0.98312 0 0 0 0 0.10954 0 -0.03333 0 1.32468 -0.13761 -4.15398 LEU_1243 -5.9235 0.24571 3.38207 0.01324 0.07919 -0.09257 -1.38787 0 -0.82234 0 0 0 0 0.11963 0.18361 -0.29658 0 1.66147 -0.17002 -3.00794 LYS_1244 -8.25043 0.67593 7.46974 0.01213 0.26439 -0.01678 -4.54264 0 -1.10146 0 0 0 0 0.50246 2.60344 -0.10933 0 -0.71458 -0.21869 -3.42583 LEU_1245 -8.77854 0.35935 3.00449 0.01373 0.07085 -0.12846 -1.73281 0 -0.74724 0 0 0 0 0.63545 0.24309 -0.28187 0 1.66147 -0.19782 -5.87832 LEU_1246 -7.40944 1.50353 3.27436 0.01453 0.18023 -0.18022 -1.06277 0 -0.51094 0 0 0 0 0.73665 1.77156 -0.29588 0 1.66147 -0.33583 -0.65274 GLN_1247 -5.93383 0.41351 4.67022 0.00567 0.18346 -0.15995 -1.39938 0 -0.59345 0 0 0 0 0.57148 2.92158 -0.21852 0 -1.45095 -0.32929 -1.31945 CYS_1248 -5.07685 0.25708 2.48449 0.00268 0.01231 -0.06378 -0.55542 0 -0.59553 0 0 0 0 0.17061 0.82903 0.24709 0 3.25479 -0.34166 0.62484 LEU_1249 -6.14794 0.81199 1.05225 0.01168 0.17428 -0.01127 -0.84022 0 -0.2332 0 0 0 0 0.85576 7.62583 -0.1963 0 1.66147 -0.36025 4.40407 LYS_1250 -3.0174 0.10238 2.65707 0.00948 0.10865 -0.10116 -0.28545 0 -0.25942 0 0 0 0 0.53699 8.45536 0.09211 0 -0.71458 -0.12785 7.45617 VAL_1251 -3.38571 0.89435 2.21217 0.02072 0.05739 -0.28411 0.2388 0 0 0 0 0 0 2.36019 9.75087 0.58315 0 2.64269 0.08689 15.1774 THR_1252 -1.53465 0.13613 1.9741 0.00631 0.06292 -0.27063 0.83229 0 0 0 0 0 0 -0.05825 1.11461 -0.07814 0 1.15175 -0.05007 3.28638 ASP_1253 -1.21132 0.17133 1.55208 0.00459 0.35215 -0.11459 0.73828 0 0 0 0 0 0 1.71809 6.71446 -0.56981 0 -2.14574 0.14847 7.358 ALA_1254 -1.6756 0.63413 1.00105 0.00159 0 -0.16943 0.56154 1.04102 0 0 0 0 0 2.88895 0 0.1216 0 1.32468 1.58737 7.31689 PRO_1255 -2.12276 0.37414 1.15286 0.00298 0.06402 -0.32701 0.35897 2.2532 0 0 0 0 0 0.29812 0.62142 -0.4061 0 -1.64321 1.96792 2.59457 HIS_1256 -3.14975 0.32207 1.71566 0.00405 0.41386 -0.37306 0.76995 0 0 0 0 0 0 1.24231 4.18947 -0.31682 0 -0.30065 0.92309 5.44019 PHE_1257 -1.52918 0.03007 1.00684 0.01795 0.21164 -0.11308 0.12522 0 0 0 0 0 0 4.80849 2.51934 0.07071 0 1.21829 2.35464 10.7209 TYR_1258 -3.71349 0.23291 0.98912 0.01692 0.24444 -0.24781 -0.52411 0 -0.12098 0 0 0 0 5.13615 3.04703 0.02947 0 0.58223 1.87872 7.5506 GLY_1259 -2.47695 0.27552 2.18587 9e-05 0 0.10098 -1.29414 0 -0.76834 0 0 0 0 0.04099 0 0.78307 0 0.79816 1.1299 0.77516 LEU_1260 -4.46189 0.79604 2.46761 0.01077 0.07495 -0.10665 -1.07389 0.02362 -0.66458 0 0 0 0 0.35793 7.11507 -0.05824 0 1.66147 2.36899 8.5112 PRO_1261 -5.58021 0.9854 3.12626 0.00231 0.03535 -0.40709 -0.72587 1.34007 -0.40386 0 0 0 0 -0.09721 0.2524 0.6402 0 -1.64321 1.13216 -1.3433 SER_1262 -4.11286 0.2082 4.72178 0.00206 0.06826 -0.38178 -1.29177 0 -0.68776 0 0 0 0 0.08628 1.71607 0.33735 0 -0.28969 0.32672 0.70287 LEU_1263 -7.15271 0.2454 1.84758 0.01533 0.17102 -0.13616 -1.78249 0 -1.22698 0 0 0 0 -0.01344 0.51803 -0.19597 0 1.66147 0.25198 -5.79694 GLU_1264 -7.54943 0.39424 8.39887 0.01041 0.37616 -0.27219 -2.50803 0 -1.06436 0 0 -0.09728 0 0.59577 5.22796 -0.18145 0 -2.72453 -0.17925 0.42691 ARG_1265 -8.16119 0.24899 7.66616 0.01179 0.53798 -1.00713 -3.11142 0 -0.97967 0 0 -0.57255 0 0.05663 6.12221 -0.07766 0 -0.09474 -0.31273 0.32667 THR_1266 -6.74842 0.24901 4.25932 0.0065 0.06023 -0.13058 -1.92365 0 -1.16817 0 0 0 0 0.03419 0.00665 -0.02316 0 1.15175 -0.07743 -4.30374 LEU_1267 -9.33393 0.68963 2.80108 0.01463 0.07722 -0.09521 -1.73726 0 -1.03684 0 0 0 0 0.44262 0.4808 -0.2789 0 1.66147 -0.0813 -6.39598 ARG_1268 -6.80818 0.49797 7.98847 0.01569 0.61865 -0.21202 -2.82865 0 -1.11317 0 0 -0.09728 0 0.36593 3.36414 -0.05472 0 -0.09474 -0.28526 1.35684 GLY_1269 -4.41757 0.28963 3.96615 0.00013 0 -0.09248 -2.12448 0 -1.06048 0 0 0 0 0.48569 0 0.51777 0 0.79816 0.04554 -1.59194 MET_1270 -10.4301 1.84037 3.60652 0.00573 0.02067 0.04604 -2.00785 0 -1.06346 0 0 0 0 0.04838 1.29863 -0.0211 0 1.65735 0.13192 -4.86691 ALA_1271 -5.68658 0.72214 3.62754 0.00125 0 0.07858 -1.5642 0 -0.49493 0 0 0 0 0.25764 0 -0.05479 0 1.32468 -0.08952 -1.87819 ASN_1272 -5.42049 0.36197 4.90195 0.00432 0.23709 -0.34735 -1.96253 0 -0.59241 0 0 -0.06597 0 0.02103 1.61698 0.48843 0 -1.34026 0.04014 -2.05712 LEU_1273 -8.77065 1.39081 1.72325 0.01559 0.17442 -0.07219 -1.22295 0 -0.94605 0 0 0 0 -0.00449 3.43119 -0.21053 0 1.66147 0.05243 -2.7777 THR_1274 -7.48096 0.79382 4.7624 0.00397 0.0548 -0.05451 -1.24206 0 -0.46751 0 0 0 0 0.23778 0.59506 0.07598 0 1.15175 -0.1586 -1.72809 ALA_1275 -3.64821 0.24073 2.23177 0.00137 0 -0.23047 -0.60635 0 -0.03227 0 0 0 0 -0.06461 0 -0.11884 0 1.32468 -0.39533 -1.29755 PHE_1276 -7.67603 1.89489 2.90231 0.02051 0.25847 -0.22631 -0.76351 1.12609 -0.46138 0 0 0 0 0.20161 1.81383 -0.13657 0 1.21829 0.00962 0.18184 PRO_1277 -1.7228 0.26418 1.1553 0.00257 0.10877 -0.08407 -0.28291 1.78129 0 0 0 0 0 -0.01687 0.78599 -0.65333 0 -1.64321 0.044 -0.26111 GLY_1278 -2.96995 0.17956 3.75467 0.0001 0 0.17711 -2.34527 0 -0.56136 0 -0.9898 0 0 0.00868 0 -1.45414 0 0.79816 -0.66796 -4.07021 TRP_1279 -11.1182 1.11003 3.66578 0.01794 0.36792 -0.34078 -1.01138 0 0 0 0 0 0 -0.11441 0.93837 -0.04854 0 2.26099 -0.58791 -4.86019 SER_1280 -6.3519 0.32848 5.28618 0.00213 0.05611 -0.23524 -0.77897 0 0 0 0 0 0 2.11032 0.35047 -0.23119 0 -0.28969 -0.37375 -0.12706 SER_1281 -4.2427 1.10509 4.53266 0.00242 0.0254 -0.06857 -0.52253 0 -0.56136 0 0 -0.1118 0 1.77581 5.72087 -0.20453 0 -0.28969 -0.50136 6.65971 HIS_1282 -5.565 2.01449 3.24454 0.00585 0.44345 -0.51715 -0.82874 0 0 0 -0.2684 0 0 0.12659 2.08192 -0.49746 0 -0.30065 -0.33308 -0.39364 SER_1283 -3.80793 1.81681 3.66932 0.00199 0.0522 -0.19569 0.41042 0.13497 0 0 -0.19824 0 0 0.09876 0.9503 0.34765 0 -0.28969 -0.0771 2.91377 PRO_1284 -2.05232 0.2716 0.99168 0.00242 0.04919 -0.04645 0.62441 1.08177 0 0 0 0 0 0.23344 0.15719 0.24945 0 -1.64321 0.08718 0.00635 LEU_1285 -1.98293 0.10555 1.56324 0.01205 0.08992 -0.15884 0.67527 0 0 0 -0.18659 0 0 0.05097 1.14113 0.0765 0 1.66147 0.23796 3.28568 THR_1286 -4.06491 0.43825 2.9579 0.00596 0.05004 0.05796 0.16757 0 0 0 -0.01165 0 0 0.01024 12.2922 -0.16486 0 1.15175 0.18166 13.0721 LYS_1287 -3.70365 0.54235 3.78984 0.008 0.1298 -0.22687 -1.48423 0.19659 -0.43142 0 0 0 0 0.12078 1.09163 0.03984 0 -0.71458 -0.19788 -0.83979 PRO_1288 -5.97435 1.11085 3.56255 0.00209 0.03486 -0.0806 -0.72956 0.82021 -0.68371 0 0 0 0 0.05274 0.21683 1.14934 0 -1.64321 0.08239 -2.07956 LEU_1289 -5.2521 0.33247 2.28128 0.01446 0.16434 -0.15105 -0.91209 0 -0.55754 0 0 0 0 0.03082 1.44764 -0.28101 0 1.66147 0.16251 -1.0588 ASP_1290 -5.1095 0.27794 4.92975 0.00252 0.27008 -0.34511 -2.04053 0 -0.38075 0 0 0 0 0.39955 2.43263 0.00265 0 -2.14574 -0.34902 -2.05553 ILE_1291 -8.31512 0.65088 2.93765 0.02211 0.06473 -0.21435 -1.97882 0 -1.07607 0 0 0 0 0.09217 1.81643 -0.48377 0 2.30374 -0.1586 -4.339 CYS_1292 -8.15642 0.74693 3.69319 0.00276 0.01124 -0.04031 -1.95154 0 -1.22937 0 0 0 0 0.04639 0.3849 0.25538 0 3.25479 0.22669 -2.75537 VAL_1293 -5.46011 0.88253 2.95923 0.01429 0.05364 -0.08625 -2.04853 0 -1.1312 0 0 0 0 0.07277 0.04779 -0.146 0 2.64269 0.08327 -2.11589 LYS_1294 -5.45334 1.28898 4.10191 0.00841 0.13187 -0.20072 -1.44847 0 -0.93156 0 0 0 0 0.66817 1.29548 -0.04537 0 -0.71458 -0.27316 -1.57239 TYR_1295 -10.917 1.68413 3.09171 0.01889 0.16648 -0.20948 -2.00146 0 -1.18545 0 0 0 0 0.04962 6.59942 -0.28488 0 0.58223 -0.18486 -2.59062 LEU_1296 -9.53413 0.96027 2.33071 0.01595 0.15255 -0.23547 -2.1427 0 -1.03186 0 0 0 0 0.02982 0.65215 -0.1794 0 1.66147 0.03959 -7.28106 SER_1297 -3.71935 0.09117 3.91295 0.00188 0.06574 -0.11464 -1.49381 0 -1.04788 0 0 0 0 -0.01362 0.88582 0.36098 0 -0.28969 0.2407 -1.11975 GLY_1298 -3.82218 0.36011 3.18265 0.00015 0 -0.12421 -1.55718 0 -1.09275 0 0 0 0 0.11786 0 0.64207 0 0.79816 0.44998 -1.04532 LEU_1299 -9.3095 0.58237 1.9505 0.01204 0.07111 -0.10719 -1.95061 0 -1.14906 0 0 0 0 0.54542 0.28458 -0.2739 0 1.66147 0.18193 -7.50082 LEU_1300 -7.81999 0.91844 2.68723 0.01507 0.07895 -0.12621 -1.92111 0 -0.8987 0 0 0 0 0.39951 0.52784 -0.30642 0 1.66147 -0.26271 -5.04663 GLU_1301 -5.48074 0.83307 5.71617 0.00619 0.29493 -0.37406 -1.52068 0 -0.94423 0 0 0 0 0.34647 3.50493 -0.22995 0 -2.72453 -0.37223 -0.94466 VAL_1302 -6.82341 0.33178 2.40308 0.0133 0.04936 -0.04271 -1.72756 0 -0.97376 0 0 0 0 -0.03966 0.01742 -0.31514 0 2.64269 -0.17735 -4.64197 ILE_1303 -7.57619 0.84517 2.13963 0.01882 0.14882 0.07198 -2.30847 0 -0.92418 -0.51311 0 0 0 0.08481 2.31227 -0.05372 0 2.30374 -0.07259 -3.52303 THR_1304 -6.78584 1.03904 5.30563 0.00556 0.05668 -0.16912 -2.14239 0 -0.41249 -0.58927 0 0 0 -0.01798 0.23121 -0.02482 0 1.15175 -0.04125 -2.39329 SER_1305 -4.08723 0.09639 4.33748 0.00159 0.02405 -0.19239 -1.29387 0 -0.47001 0 0 0 0 0.00943 0.6387 0.2929 0 -0.28969 0.03196 -0.9007 PHE_1306 -5.42398 0.20641 0.99864 0.01771 0.21 -0.17381 -0.7669 0 -0.43183 0 0 0 0 0.01855 3.32122 0.04444 0 1.21829 0.09805 -0.66321 TYR_1307 -6.99424 0.8097 3.5717 0.01688 0.2399 -0.07836 -1.85193 0 -0.31592 -0.40501 0 -0.00516 0 0.14539 4.64728 -0.25508 0 0.58223 0.43028 0.53766 VAL_1308 -4.38741 0.29233 1.86334 0.01156 0.04147 0.05001 -0.45548 0 -0.23905 -0.51311 0 0 0 0.26953 1.25716 -0.43206 0 2.64269 0.54133 0.94229 GLU_1309 -2.90494 0.32129 2.3773 0.00571 0.25488 -0.27197 -0.63774 0 0 -0.58927 0 0 0 -0.00661 2.78486 -0.28055 0 -2.72453 0.0365 -1.63508 ARG_1310 -2.48624 0.11788 2.55008 0.01016 0.21873 -0.25598 -0.22204 0 0 0 0 0 0 0.07324 1.50105 -0.04865 0 -0.09474 -0.44949 0.91401 GLY_1311 -1.48461 0.10838 1.90573 0.00018 0 -0.0874 -0.45301 0 -0.23905 0 0 0 0 0.06422 0 -0.16763 0 0.79816 -0.15509 0.28988 GLY_1312 -2.20543 0.18737 2.10506 2e-05 0 0.00124 -0.90435 0 -0.25874 -0.40501 0 0 0 -0.02474 0 1.00679 0 0.79816 1.18573 1.48609 ASN_1313 -4.16238 0.56864 4.54254 0.00467 0.45201 0.10843 -0.6527 0 -0.42947 0 0 -0.80341 0 0.29533 2.38879 -0.59247 0 -1.34026 1.22672 1.60644 ALA_1314 -3.74235 0.24131 3.26481 0.00139 0 0.02165 -1.81727 0 -0.25874 -0.46772 0 0 0 -0.06829 0 -0.17307 0 1.32468 0.62688 -1.04672 MET_1315 -5.09607 3.52091 2.92974 0.01181 0.12356 -0.26803 -0.40167 0 0 0 -0.17795 0 0 -0.02074 1.04832 0.08421 0 1.65735 0.41328 3.82472 SER_1316 -4.73864 0.50463 5.41715 0.0016 0.0461 0.05399 -2.01521 0 -0.42947 0 -0.29177 -0.0688 0 0.00202 0.67141 0.07004 0 -0.28969 -0.08593 -1.15258 PHE_1317 -9.19853 0.99876 4.21642 0.01793 0.23785 -0.31194 -1.63289 0 -0.52274 0 -0.51533 0 0 -0.02389 1.80034 0.0429 0 1.21829 -0.1102 -3.78301 MET_1318 -3.35805 0.1245 2.46755 0.00619 0.03066 -0.38265 -0.23231 0 0 0 -0.29177 0 0 0.10903 2.39865 0.26849 0 1.65735 -0.23856 2.55906 GLY_1319 -3.1397 0.16213 3.46973 9e-05 0 0.11179 -2.50003 0 -0.66941 0 -0.49253 0 0 -0.05124 0 -1.33543 0 0.79816 -0.59254 -4.239 LYS_1320 -8.67042 1.21375 11.1436 0.01031 0.13784 0.2473 -5.51661 0 -0.93653 0 0 -0.49398 0 0.09425 7.38647 -0.1038 0 -0.71458 -0.61437 3.18323 GLY_1321 -3.83665 0.14617 4.2537 0.00013 0 -0.17169 -2.63771 0 -0.43606 0 -0.82011 0 0 1.25605 0 0.56702 0 0.79816 0.10433 -0.77666 VAL_1322 -6.697 0.43686 2.61466 0.01133 0.04085 -0.30732 -1.22814 0 -0.53929 0 0 0 0 0.02507 0.00626 -0.21514 0 2.64269 0.5255 -2.68367 THR_1323 -6.1488 0.54058 3.73136 0.00602 0.0559 -0.09459 -1.52116 0 -1.23823 0 0 0 0 -0.00017 0.15276 0.05011 0 1.15175 0.43582 -2.87864 LYS_1324 -5.64483 0.75245 6.70804 0.0086 0.16728 0.02869 -5.8669 0 -0.93257 0 0 -0.00368 0 -0.00704 0.98408 0.0689 0 -0.71458 0.13213 -4.31943 SER_1325 -5.46203 0.15358 5.15264 0.00131 0.02182 -0.26356 -1.61871 0 -1.01579 0 0 0 0 0.16992 1.31944 0.29887 0 -0.28969 -0.04916 -1.58136 THR_1326 -7.89838 0.32686 4.28931 0.00607 0.06005 0.01235 -1.84225 0 -1.13588 0 0 0 0 -0.00428 0.00211 -0.0241 0 1.15175 0.08028 -4.97611 ILE_1327 -8.60817 1.27865 2.37475 0.02152 0.07374 -0.28492 -1.85028 0 -1.10708 0 0 0 0 0.19827 1.17915 -0.16226 0 2.30374 0.01611 -4.56678 LEU_1328 -7.03088 0.73175 4.20244 0.01556 0.14427 -0.29375 -1.74929 0 -1.11492 0 0 0 0 0.77847 1.21017 -0.23673 0 1.66147 -0.15394 -1.83539 CYS_1329 -8.18555 1.09929 4.14761 0.00252 0.01328 -0.05876 -1.91526 0 -1.04683 0 0 0 0 0.04965 0.19912 0.25655 0 3.25479 0.08751 -2.0961 LEU_1330 -9.81103 0.84593 2.27581 0.01247 0.07112 -0.17206 -1.63058 0 -1.00681 0 0 0 0 0.41329 0.50668 -0.25035 0 1.66147 0.06783 -7.01623 LEU_1331 -8.57395 0.88983 4.21684 0.01762 0.17461 0.07828 -1.83096 0 -0.8805 0 0 0 0 0.10459 0.6787 -0.1557 0 1.66147 0.04985 -3.56932 HIS_1332 -8.89715 0.79338 6.87437 0.00716 0.34417 -0.44037 -1.93374 0 -1.29525 0 0 0 0 0.05111 2.77431 0.01831 0 -0.30065 0.10143 -1.90291 LEU_1333 -9.40218 1.13895 3.24762 0.01509 0.19244 -0.01319 -2.36828 0 -0.94375 0 0 0 0 0.1281 1.28341 -0.28423 0 1.66147 -0.22064 -5.5652 SER_1334 -6.95059 0.33972 5.62697 0.00212 0.04225 -0.00968 -2.06693 0 -0.94569 0 0 0 0 0.29216 1.78762 0.29017 0 -0.28969 -0.2067 -2.08828 HIS_1335 -6.13356 0.59353 4.31857 0.00397 0.40864 -0.09095 -1.37245 0 -0.74308 0 0 0 0 0.32533 2.17409 0.01714 0 -0.30065 -0.11086 -0.91028 GLU_1336 -8.56109 0.34853 9.38181 0.00741 0.8843 0.11063 -5.38612 0 -1.10819 0 -0.9898 -0.13661 0 0.16575 3.19399 -0.11476 0 -2.72453 -0.18966 -5.11833 MET_1337 -9.64242 0.5866 3.21425 0.00593 0.01145 -0.09875 -1.98119 0 -0.73033 0 0 0 0 0.55818 2.05117 -0.01119 0 1.65735 -0.16034 -4.5393 MET_1338 -6.71293 1.00952 3.1511 0.00518 0.0702 0.01821 -0.34422 0 -0.53547 0 0 0 0 -0.01797 4.39875 -0.02335 0 1.65735 -0.08719 2.58918 ALA_1339 -2.70324 0.07449 2.11223 0.00132 0 -0.19359 -0.45598 0 -0.40084 0 0 0 0 0.07413 0 0.05392 0 1.32468 -0.08033 -0.19323 GLN_1340 -5.62147 0.22973 5.16134 0.00843 0.64955 -0.32607 -1.97051 0 -0.40908 0 0 -0.24841 0 -0.01052 2.76901 -0.17724 0 -1.45095 -0.10656 -1.50277 ALA_1341 -3.08132 0.21589 1.36408 0.00122 0 -0.07575 0.05118 0 -0.25368 0 0 0 0 0.61205 0 0.43607 0 1.32468 0.0537 0.64812 GLY_1342 -0.59791 0.02189 0.7183 9e-05 0 -0.03249 0.16858 0 0 0 0 0 0 0.09382 0 0.4751 0 0.79816 0.14379 1.78933 SER_1343 -2.15258 0.25444 2.10462 0.00194 0.07841 -0.17393 0.40363 0 0 0 0 0 0 0.12577 1.36619 -0.06594 0 -0.28969 0.03714 1.68999 LEU_1344 -2.05014 0.4109 0.93766 0.01168 0.09136 -0.2426 0.22164 0 0 0 0 0 0 0.68644 0.97433 -0.03512 0 1.66147 -0.00808 2.65952 GLU_1345 -1.94452 0.16311 2.16858 0.00637 0.30696 -0.23688 0.20026 0 0 0 0 0 0 -0.06253 2.77814 0.08586 0 -2.72453 -0.04115 0.69966 TRP_1346 -9.22036 1.92039 2.26509 0.01863 0.42751 -0.13312 -0.69732 0 -0.36476 0 0 0 0 -0.03599 1.54793 0.01421 0 2.26099 -0.26475 -2.26156 MET_1347 -7.51219 1.4496 2.08077 0.01018 0.21606 -0.14498 -0.61661 0 -0.41948 0 0 0 0 -0.04128 3.69431 -0.05975 0 1.65735 -0.32335 -0.00937 SER_1348 -3.4522 0.25847 2.75429 0.00191 0.04474 -0.27557 0.02083 0 -0.18597 0 0 0 0 -0.04965 0.59809 -0.20117 0 -0.28969 -0.40223 -1.17816 LEU_1349 -4.81407 0.9013 1.64153 0.01398 0.08404 -0.22546 -0.29564 0 -0.36476 0 0 0 0 0.04263 0.74828 -0.1439 0 1.66147 -0.50036 -1.25096 TRP_1350 -12.1664 1.8862 0.02099 0.01889 0.321 0.03219 -1.23486 0 -0.41948 0 -0.30944 0 0 -0.03021 2.96886 -0.03158 0 2.26099 -0.41903 -7.10188 PHE_1351 -7.29188 0.57657 2.18061 0.02494 0.23525 -0.23443 -0.63613 0 -0.18597 0 0 0 0 -0.0184 4.45505 -0.12793 0 1.21829 -0.40728 -0.2113 LEU_1352 -3.9841 1.22566 0.73096 0.01336 0.05553 -0.13565 -0.59642 0.28545 0 0 0 0 0 0.74166 6.03094 -0.16429 0 1.66147 -0.27253 5.59206 PRO_1353 -1.60077 0.22049 1.0012 0.00324 0.11951 0.00933 -0.06798 1.60621 0 0 0 0 0 1.66752 0.26677 0.17937 0 -1.64321 0.63811 2.39978 LEU_1354 -1.97005 0.05166 1.27495 0.01188 0.04799 -0.17639 -0.70538 0 -0.09892 0 0 0 0 0.12686 10.9033 -0.09754 0 1.66147 0.91734 11.9472 GLY_1355 -0.77285 0.02569 0.8447 5e-05 0 -0.06502 0.10078 0 0 0 0 0 0 3.28784 0 1.18692 0 0.79816 1.45478 6.86105 SER_1356 -1.51903 0.20258 2.00207 0.00146 0.10834 -0.25291 -0.25061 0 -0.24501 0 0 0 0 3.54181 2.53355 0.05563 0 -0.28969 1.90744 7.79563 HIS_1357 -0.71565 0.02044 0.68542 0.00503 0.36423 -0.14917 0.21099 0 0 0 0 0 0 1.3295 2.0585 -0.12051 0 -0.30065 1.13777 4.5259 SER_1358 -1.49322 0.21441 2.05596 0.00136 0.10098 -0.31418 -0.65323 0 -0.1461 0 0 0 0 0.82414 2.81734 0.08651 0 -0.28969 0.86066 4.06495 GLU_1359 -1.23432 0.14861 1.09701 0.0045 0.22053 -0.20239 0.05673 0 0 0 0 0 0 1.38843 3.41028 0.05983 0 -2.72453 0.18894 2.41361 GLU_1360 -1.52147 0.3106 1.41205 0.00646 0.29866 -0.08412 0.651 0 0 0 0 0 0 1.03774 4.01127 2.8844 0 -2.72453 1.62524 7.90729 HIS_1361 -1.71663 0.22975 1.56655 0.00446 0.32559 -0.06424 0.4126 0 0 0 0 0 0 -0.00351 6.0709 -0.08766 0 -0.30065 1.85364 8.29079 ILE_1362 -1.54164 0.22063 1.03581 0.01906 0.08011 -0.15753 -0.49395 0.34915 0 0 0 0 0 -0.06503 0.51341 0.38843 0 2.30374 0.50062 3.15279 PRO_1363 -2.42224 0.32939 1.47444 0.00275 0.11661 -0.09856 -0.73448 1.32499 -0.28288 0 0 0 0 2.17316 0.63037 -0.19884 0 -1.64321 0.6233 1.29481 THR_1364 -1.42791 0.03141 1.47371 0.00454 0.11328 -0.03351 -0.31406 0 0 0 0 0 0 0.5738 2.3728 0.89507 0 1.15175 1.54409 6.38497 GLN_1365 -2.67751 0.53054 2.00551 0.0054 0.19159 -0.29306 -0.31945 0 -0.28288 0 0 0 0 0.06015 3.45559 0.23598 0 -1.45095 1.58721 3.04811 GLN_1366 -3.56559 2.74715 2.17481 0.00828 0.22602 0.40464 -1.33988 0 -0.69453 0 0 0 0 0.03286 3.0986 0.02654 0 -1.45095 0.75424 2.42217 GLY_1367 -3.29291 0.7103 2.05209 1e-05 0 -0.21404 -0.54807 0 0 0 0 0 0 -0.12069 0 -1.26205 0 0.79816 0.68414 -1.19305 LEU_1368 -7.70523 0.97888 1.64301 0.01578 0.10416 -0.04338 -1.28948 0 -0.52262 0 -0.33207 0 0 0.09172 0.05166 0.00893 0 1.66147 0.08662 -5.25055 ALA_1369 -3.61223 0.37467 2.7067 0.00133 0 0.03819 -1.11924 0 -0.69464 0 0 0 0 0.13898 0 -0.19303 0 1.32468 -0.41565 -1.45024 TRP_1370 -8.58081 1.26418 0.94509 0.02014 0.40968 -0.0991 -0.21668 0 0 0 -0.30944 0 0 -0.06607 1.28437 -0.05227 0 2.26099 -0.53706 -3.67696 LEU_1371 -8.608 0.6226 2.04444 0.01554 0.18942 0.11526 -1.41777 0 -0.85113 0 0 0 0 0.31047 1.49341 -0.28059 0 1.66147 -0.29111 -4.99599 ILE_1372 -6.74895 1.54742 1.70381 0.0218 0.10776 -0.17954 -1.12545 0.70248 -0.35429 0 0 0 0 0.14078 3.35104 -0.34619 0 2.30374 5.11896 6.24337 PRO_1373 -4.35992 1.23157 2.27908 0.00248 0.03942 -0.21039 -0.1829 1.48976 0 0 0 0 0 -0.06364 0.65208 -0.60564 0 -1.64321 5.11781 3.74648 LEU_1374 -8.40702 1.08708 2.00109 0.01297 0.08049 -0.23076 -1.26968 0 -0.63008 0 0 0 0 0.03445 0.41804 -0.2161 0 1.66147 -0.24489 -5.70293 TRP_1375 -11.0483 0.77586 1.28219 0.02085 0.29342 -0.25363 -1.12736 0 -0.35419 0 0 0 0 0.08288 2.61265 0.01818 0 2.26099 -0.3357 -5.77215 VAL_1376 -2.90561 0.14852 1.76427 0.01155 0.05023 -0.24949 -0.18233 0 0 0 0 0 0 0.10851 0.00659 0.1491 0 2.64269 -0.1727 1.37133 ASP_1377 -6.9801 0.59744 8.69067 0.00299 0.43965 0.33568 -6.16621 0 -0.30157 0 -0.70262 -0.49913 0 0.02095 3.02703 0.07211 0 -2.14574 -0.23444 -3.84327 ARG_1378 -7.90133 0.40606 7.92938 0.01604 0.36247 0.00824 -2.26186 0 0 -0.46772 -1.01885 0 0 -0.0447 4.33604 -0.17703 0 -0.09474 -0.49362 0.5984 ASP_1379 -6.41032 0.83045 8.23803 0.00518 0.51526 0.27615 -3.50706 0.50095 -0.67397 0 -1.1765 0 0 0.22078 2.1428 -0.52242 0 -2.14574 -0.52598 -2.23239 PRO_1380 -6.24186 0.98688 3.4758 0.0027 0.04639 0.42634 -1.04415 0.96826 -0.44927 0 0 0 0 0.15499 0.70483 0.03132 0 -1.64321 -0.46378 -3.04476 GLU_1381 -6.19177 0.80354 7.40099 0.00459 0.21608 0.11351 -5.0962 0 -0.49507 0 -0.47388 -0.00368 0 0.31996 4.55913 -0.29451 0 -2.72453 -0.37295 -2.23479 VAL_1382 -7.01936 0.30394 3.74001 0.01349 0.05023 -0.32529 -1.40826 0 -0.45889 0 0 0 0 0.12114 -0.01323 -0.34443 0 2.64269 -0.21573 -2.91368 ARG_1383 -11.4536 1.02608 10.3809 0.01401 0.40542 0.25807 -4.23299 0 -1.18667 0 0 0 0 0.15566 2.80098 -0.0263 0 -0.09474 -0.1134 -2.0666 PHE_1384 -8.85815 1.16463 4.68043 0.02115 0.25957 0.10954 -2.25894 0 -0.91924 0 0 0 0 0.05429 2.31131 -0.49006 0 1.21829 -0.02452 -2.73171 THR_1385 -6.9238 0.70863 4.09829 0.00489 0.05888 -0.24133 -1.63951 0 -0.98276 0 0 0 0 0.09272 2.23584 0.07535 0 1.15175 0.05012 -1.31093 SER_1386 -7.05454 0.32722 5.98349 0.00153 0.03817 -0.00225 -1.97279 0 -1.03064 0 0 0 0 1.31489 0.85347 0.29247 0 -0.28969 0.00518 -1.53349 LEU_1387 -9.64408 1.16956 3.09927 0.01243 0.08343 -0.18546 -1.92865 0 -0.98707 0 0 0 0 0.79258 2.45405 -0.29856 0 1.66147 -0.11966 -3.89069 GLY_1388 -5.07282 0.63538 4.53105 0.00014 0 -0.07576 -2.68644 0 -0.97163 0 0 0 0 0.61893 0 0.50619 0 0.79816 0.07326 -1.64354 LEU_1389 -9.46523 1.15823 2.28497 0.01561 0.19754 -0.18956 -1.70926 0 -1.02836 0 0 0 0 0.67963 1.07111 -0.275 0 1.66147 0.07317 -5.52567 GLY_1390 -4.94867 0.23172 3.84672 0.00016 0 -0.09913 -1.54843 0 -0.98016 0 0 0 0 0.03403 0 0.55036 0 0.79816 0.15204 -1.9632 SER_1391 -6.48293 0.49075 6.81801 0.00168 0.03934 0.12665 -1.75296 0 -0.47437 0 0 0 0 0.28578 1.77141 0.30662 0 -0.28969 0.30823 1.14852 ALA_1392 -5.5963 0.33356 2.97622 0.00139 0 0.0823 -1.12281 0 -0.57653 0 0 0 0 0.01415 0 0.03163 0 1.32468 0.0802 -2.45151 LEU_1393 -7.87962 0.49104 1.50552 0.01265 0.07521 -0.29393 -1.50899 0 -0.82128 0 0 0 0 0.0556 0.14108 -0.31371 0 1.66147 -0.10495 -6.97993 THR_1394 -7.64653 0.93886 5.1579 0.00472 0.06144 -0.08299 -0.9099 0 -0.40841 0 0 -1.018 0 0.97763 0.39348 -0.04455 0 1.15175 -0.30296 -1.72756 THR_1395 -4.32657 0.21259 3.60564 0.00459 0.06199 -0.09523 -0.36268 0 -0.07486 0 0 0 0 0.74608 0.19029 0.30274 0 1.15175 -0.12426 1.29207 LEU_1396 -5.84477 1.09602 3.42713 0.01501 0.05461 -0.24132 -0.50111 0 -0.90644 0 0 0 0 -0.01105 0.3659 -0.36137 0 1.66147 -0.08438 -1.3303 GLU_1397 -3.70555 0.31071 2.50964 0.00585 0.29579 -0.11322 -0.85172 0 -0.569 0 0 0 0 0.20373 2.8525 -0.19589 0 -2.72453 -0.33434 -2.31603 THR_1398 -3.86823 0.09189 3.23672 0.0043 0.04863 -0.20821 -0.18919 0 -0.55648 0 0 0 0 0.27834 1.15193 0.18117 0 1.15175 -0.29206 1.03057 GLY_1399 -4.90603 0.36387 3.53584 0.00018 0 -0.28844 -1.32218 0 -0.50746 0 0 0 0 0.66525 0 0.6863 0 0.79816 0.26476 -0.70974 CYS_1400 -7.78733 0.78566 3.25471 0.00244 0.01178 -0.04694 -1.83396 0 -1.145 0 0 0 0 0.05083 0.42194 0.2436 0 3.25479 0.67135 -2.11612 VAL_1401 -5.68796 0.38821 3.47931 0.01274 0.04923 -0.25246 -1.71469 0 -1.11097 0 0 0 0 -0.05223 0.34743 -0.31948 0 2.64269 0.3167 -1.90148 ALA_1402 -5.14388 0.08843 3.11317 0.0013 0 -0.03571 -1.4941 0 -0.96712 0 0 0 0 0.03298 0 -0.1434 0 1.32468 -0.13344 -3.3571 LEU_1403 -8.3472 0.58898 1.87675 0.01571 0.1466 -0.27021 -1.21864 0 -0.52053 0 0 0 0 0.29645 1.65421 -0.25949 0 1.66147 -0.19556 -4.57148 ALA_1404 -5.15868 0.40188 3.18472 0.00134 0 -0.0923 -1.24148 0 -0.51933 0 0 0 0 0.29978 0 -0.11705 0 1.32468 -0.17586 -2.0923 ASN_1405 -4.98747 0.45225 4.72416 0.00475 0.24329 -0.3835 -1.50213 0 -0.79945 0 0 0 0 0.05737 1.04532 0.31083 0 -1.34026 -0.07654 -2.2514 SER_1406 -4.85198 0.2809 4.93766 0.0015 0.02455 -0.06012 -1.32168 0 -0.41064 0 -0.33207 0 0 -0.01479 2.1007 -0.08544 0 -0.28969 -0.28049 -0.30158 CYS_1407 -7.02134 0.4399 3.14492 0.0035 0.01582 -0.26675 -1.15699 0 -0.52247 0 0 0 0 0.03149 0.28775 0.28185 0 3.25479 -0.44065 -1.94816 GLN_1408 -3.5583 0.38024 3.5059 0.00586 0.18208 -0.17489 -0.2504 0 -0.25748 0 0 0 0 -0.05153 2.9185 -0.19017 0 -1.45095 -0.35501 0.70387 ASN_1409 -1.54468 0.13443 1.46104 0.00468 0.27943 -0.25561 -0.34549 0 0 0 0 0 0 -0.06478 1.84523 -0.28969 0 -1.34026 -0.53209 -0.6478 ILE_1410 -4.65597 0.70573 2.60177 0.02052 0.06314 -0.10105 -1.46624 0 -1.00502 0 0 0 0 0.00978 0.73554 -0.68511 0 2.30374 -0.54836 -2.02152 SER_1411 -1.34809 0.10579 1.4737 0.00142 0.02541 -0.08648 0.22091 0 0 0 0 0 0 0.12362 0.94023 0.2289 0 -0.28969 -0.18281 1.21292 GLY_1412 -1.70382 0.04683 1.80461 8e-05 0 -0.01003 -1.15261 0 -0.37635 0 0 0 0 -0.1168 0 -1.41915 0 0.79816 -0.41612 -2.5452 GLY_1413 -3.36361 0.18961 3.55398 3e-05 0 -0.18917 -1.65896 0 -1.00192 0 0 0 0 0.11666 0 -1.424 0 0.79816 -0.25632 -3.23554 LEU_1414 -7.65554 0.60921 0.86796 0.01443 0.17747 -0.04714 -0.38383 0 -0.53259 0 0 0 0 -0.025 0.67399 -0.23292 0 1.66147 0.1059 -4.7666 TRP_1415 -9.67086 0.78816 1.73311 0.01585 0.2565 -0.25339 -0.89835 0 -0.5233 0 0 0 0 0.08198 3.33276 -0.33964 0 2.26099 0.00195 -3.21426 GLY_1416 -3.75264 0.13663 3.71747 0.00017 0 -0.34658 -1.91976 0 -0.85081 0 0 0 0 0.02838 0 0.55776 0 0.79816 0.36211 -1.26913 THR_1417 -5.49384 0.14212 4.39487 0.00624 0.05728 -0.28279 -1.76298 0 -1.13451 0 0 0 0 0.04386 0.36149 -0.00033 0 1.15175 0.39382 -2.12302 VAL_1418 -8.02618 1.11709 1.73668 0.01364 0.052 -0.04607 -2.06706 0 -1.07559 0 0 0 0 0.49138 1.00655 -0.14294 0 2.64269 0.08482 -4.21299 VAL_1419 -6.6667 0.33726 2.83027 0.01325 0.05242 -0.11646 -1.76254 0 -0.94849 0 0 0 0 0.07225 0.02261 -0.19632 0 2.64269 -0.13687 -3.85663 ASN_1420 -4.50943 0.18657 4.55382 0.00485 0.23982 -0.42518 -1.72867 0 -0.59772 0 0 0 0 0.19753 1.05921 0.58489 0 -1.34026 0.03487 -1.73971 ILE_1421 -6.68372 0.26825 2.16076 0.02026 0.07031 -0.17032 -0.71603 0 -0.62838 0 0 0 0 -0.04475 0.17928 -0.38555 0 2.30374 0.11411 -3.51204 LEU_1422 -8.64199 0.73759 1.90697 0.01647 0.22115 0.20294 -2.02163 0 -0.543 0 -0.7866 0 0 -0.02461 1.30375 -0.2815 0 1.66147 -0.17199 -6.42097 LEU_1423 -6.52386 0.41387 2.22628 0.01474 0.0944 -0.12802 -1.25582 0 -0.42519 0 0 0 0 0.32503 0.31053 -0.1839 0 1.66147 -0.3447 -3.81517 ASP_1424 -5.61442 0.26049 8.56816 0.00476 0.57758 0.08609 -5.34721 0 -0.25702 0 -0.37564 -0.13482 0 0.01809 1.71952 -0.8729 0 -2.14574 0.02181 -3.49127 GLN_1425 -3.87449 0.22624 2.92297 0.00636 0.20352 -0.06226 -0.37912 0 0 0 0 0 0 0.22531 2.80254 -0.11119 0 -1.45095 -0.00734 0.5016 SER_1426 -4.63935 0.13745 5.43983 0.0019 0.05494 0.12035 -2.68113 0 0 -0.22114 -0.37564 0 0 -0.03475 0.47057 -0.22236 0 -0.28969 -0.47952 -2.71853 GLU_1427 -7.4864 1.01207 8.98998 0.01163 0.73987 -0.23938 -3.84213 0 -0.13376 0 -0.69153 -0.08818 0 0.02281 4.91514 -0.04853 0 -2.72453 -0.42235 0.01472 CYS_1428 -7.65653 1.20575 4.59236 0.00243 0.04734 -0.05568 -2.68062 0 -0.64405 0 -0.69153 0 0 0.35248 1.21086 0.28805 0 3.25479 -0.40437 -1.17872 SER_1429 -6.0265 0.41593 5.36557 0.00203 0.02712 -0.05675 -1.70117 0 -0.37215 0 -0.03601 0 0 0.02542 1.44472 0.22324 0 -0.28969 -0.37483 -1.35308 MET_1430 -7.94261 0.9352 3.57394 0.0105 0.08578 -0.3222 -1.10308 0 -0.40182 -0.5899 0 0 0 0.27844 1.22778 0.04335 0 1.65735 -0.14217 -2.68945 VAL_1431 -8.33444 1.5528 2.66659 0.01357 0.04758 -0.34441 -1.25169 0 -0.63172 0 0 0 0 0.03869 0.63317 -0.3356 0 2.64269 -0.03372 -3.33648 ARG_1432 -12.16 1.96797 7.98842 0.01225 0.31179 -0.17075 -3.95379 0 -1.22499 0 -0.7866 0 0 0.14344 2.34563 -0.17765 0 -0.09474 -0.27453 -6.07354 ARG_1433 -10.5437 1.11867 7.42506 0.01678 0.41555 -0.1197 -2.95382 0 -0.9355 0 0 0 0 0.12348 5.98255 -0.02927 0 -0.09474 -0.35917 0.04616 GLU_1434 -9.0629 0.82219 8.51106 0.01076 0.95441 0.13542 -2.7282 0 -0.97959 0 0 0 0 0.7778 3.57119 -0.31167 0 -2.72453 -0.34675 -1.37082 ALA_1435 -6.46243 0.545 2.44654 0.00122 0 -0.0092 -1.53587 0 -1.24619 0 0 0 0 0.37856 0 -0.21627 0 1.32468 -0.38418 -5.15813 ALA_1436 -6.47604 1.94952 2.4335 0.00148 0 -0.01547 -1.80112 0 -1.12358 0 0 0 0 0.09792 0 -0.27649 0 1.32468 -0.34621 -4.23181 PHE_1437 -8.66222 0.77121 5.40286 0.02467 0.1999 -0.46968 -1.96468 0 -1.07891 0 0 0 0 0.62807 2.70076 0.09616 0 1.21829 -0.27989 -1.41345 ILE_1438 -9.56518 0.6506 3.00677 0.02034 0.06733 -0.22479 -1.88018 0 -1.1808 0 0 0 0 0.12891 0.11688 -0.38881 0 2.30374 -0.00945 -6.95465 LEU_1439 -8.92984 0.93247 2.24482 0.01304 0.07377 -0.23539 -1.51098 0 -1.04437 0 0 0 0 0.10646 0.5804 -0.24792 0 1.66147 -0.05067 -6.40674 GLN_1440 -7.9328 1.02908 6.41329 0.00895 0.2187 -0.27895 -1.83427 0 -0.54264 0 -0.44275 0 0 0.03741 2.88451 0.1174 0 -1.45095 -0.06785 -1.84088 ASN_1441 -7.40772 0.26833 6.6064 0.00438 0.23154 -0.51385 -2.40468 0 -0.66193 0 0 -1.018 0 0.12945 1.15484 0.57024 0 -1.34026 0.18052 -4.20073 LEU_1442 -8.52726 1.19046 1.51844 0.01323 0.07422 -0.23814 -0.97434 0 -0.60303 0 0 0 0 0.07785 0.17467 -0.28616 0 1.66147 -0.0478 -5.96641 LEU_1443 -8.523 3.56723 1.09123 0.01308 0.08894 -0.08394 -0.76898 0 -0.4299 0 0 0 0 0.05888 0.81554 -0.19017 0 1.66147 -0.32992 -3.02955 VAL_1444 -3.35466 0.2071 2.33786 0.01323 0.0555 0.06243 -0.96006 0 -0.14636 0 0 0 0 -0.02843 1.17987 0.20841 0 2.64269 -0.24066 1.97691 ILE_1445 -6.2972 0.97758 1.95693 0.02027 0.06619 -0.30507 -0.23618 0.0187 0 0 0 0 0 -0.00906 1.35623 -0.43238 0 2.30374 -0.32402 -0.90426 PRO_1446 -2.36682 0.49848 1.26747 0.00273 0.06945 -0.10992 -0.17674 0.69992 0 0 0 0 0 0.10625 0.27606 -0.45264 0 -1.64321 0.07969 -1.74928 MET_1447 -6.4401 1.21162 1.33547 0.00592 0.0962 -0.04444 -0.31144 0.14909 0 0 0 0 0 0.13531 4.16756 0.19388 0 1.65735 0.49994 2.65635 PRO_1448 -4.57413 0.55909 2.47628 0.00273 0.10946 -0.13474 -0.82367 1.27274 0 -0.13318 0 0 0 0.03494 0.32494 -0.81991 0 -1.64321 -0.01908 -3.36774 THR_1449 -2.28608 0.08031 1.33643 0.00494 0.05366 -0.15119 0.33209 0 0 0 0 0 0 0.09058 3.55952 -0.32953 0 1.15175 -0.36399 3.47849 GLU_1450 -2.2286 0.22169 2.1212 0.00498 0.22004 -0.09884 -0.11452 0 0 0 0 0 0 0.09219 2.6082 -0.00278 0 -2.72453 -0.16261 -0.06357 ILE_1451 -2.34335 0.50937 0.49563 0.02251 0.08285 -0.23271 -0.136 0 0 0 0 0 0 0.6383 0.75886 -0.05508 0 2.30374 0.30344 2.34755 ILE_1452 -3.70906 0.21656 1.89071 0.02044 0.07223 -0.19455 -0.65594 0 -0.34243 0 0 0 0 1.25739 0.81103 -0.45905 0 2.30374 0.13602 1.34707 LYS_1453 -1.85645 0.11295 1.70455 0.00664 0.10852 -0.28839 -0.16645 0 0 0 0 0 0 0.06768 1.37142 -0.00718 0 -0.71458 -0.43377 -0.09504 ASP_1454 -1.34303 0.08192 1.48418 0.00358 0.32957 -0.22522 -0.38091 0 0 0 0 0 0 0.42573 2.56237 0.34234 0 -2.14574 -0.03561 1.09918 TYR_1455 -4.78194 0.34687 3.00038 0.01836 0.06323 -0.19183 0.01113 0 -0.34243 0 0 0 0 0.24526 3.71841 0.03783 0 0.58223 0.19152 2.89903 THR_1456 -1.35766 0.02687 1.09648 0.00456 0.05227 -0.15105 0.25859 0 0 0 0 0 0 -0.03732 1.37118 0.11378 0 1.15175 -0.13581 2.39363 TRP_1457 -8.27688 1.21167 1.66944 0.01774 0.38572 -0.26711 0.42682 0 0 0 0 0 0 0.18813 2.10782 -0.0346 0 2.26099 0.55969 0.24943 GLN_1458 -3.83124 0.21309 2.18062 0.00643 0.19826 -0.26862 -0.66728 0 0 0 0 0 0 -0.02513 3.13036 -0.18612 0 -1.45095 0.36708 -0.3335 GLY_1459 -2.85568 0.21035 1.74738 5e-05 0 -0.17817 0.04385 0.09503 0 0 0 0 0 0.19749 0 -1.48246 0 0.79816 -0.16615 -1.59014 PRO_1460 -6.55609 0.65634 2.57961 0.0027 0.10722 -0.06842 -1.02363 1.19861 0 -0.46916 0 0 0 0.11322 0.74303 -0.90578 0 -1.64321 -0.19559 -5.46115 CYS_1461 -3.35169 0.18917 0.89795 0.00252 0.03089 -0.14026 -0.34715 0 0 0 0 0 0 0.25254 0.48165 0.08467 0 3.25479 -0.01319 1.34189 VAL_1462 -4.81639 0.16566 1.86542 0.0112 0.04352 0.18549 -1.52689 0 0 -0.92729 0 0 0 0.28489 0.10977 -0.64015 0 2.64269 0.16985 -2.43221 HIS_1463 -4.49301 0.13451 3.4895 0.00401 0.31686 -0.40246 -0.0861 0 0 0 0 0 0 1.29303 2.41992 -0.02986 0 -0.30065 -0.04747 2.29827 ASP_1464 -4.95159 0.18234 7.0737 0.00482 0.6113 -0.34162 -2.83998 0 -0.06356 -0.52698 -0.1497 0 0 -0.01731 2.55932 -0.71604 0 -2.14574 -0.08872 -1.40975 GLU_1465 -2.31727 0.07532 2.40608 0.00442 0.21327 -0.20276 0.02712 0 0 0 0 0 0 -0.01627 2.97131 -0.33562 0 -2.72453 -0.50378 -0.40271 ASP_1466 -2.84059 0.30035 4.45874 0.00331 0.29927 -0.10151 -0.59631 0 0 0 -0.1497 0 0 0.28439 2.09681 -0.25248 0 -2.14574 -0.4544 0.90214 SER_1467 -3.28385 0.3281 4.27572 0.00177 0.05561 -0.30329 0.23516 0 0 0 -0.38059 0 0 0.12641 0.3194 -0.14993 0 -0.28969 -0.20632 0.72852 GLY_1468 -2.26882 0.03455 2.34895 6e-05 0 -0.16647 -0.73381 0 -0.06356 0 0 0 0 0.00493 0 -1.09075 0 0.79816 -0.02839 -1.16515 LEU_1469 -3.56389 0.28459 3.74716 0.01149 0.04294 -0.01096 -0.7991 0 0 -0.52698 -0.38059 0 0 0.3888 1.78825 -0.22983 0 1.66147 -0.06464 2.34872 SER_1470 -2.85599 0.11106 2.27985 0.00209 0.02927 -0.02401 -0.448 0 0 0 0 0 0 1.24435 1.68139 0.48545 0 -0.28969 0.09245 2.30821 LEU_1471 -5.26322 0.88272 2.58866 0.01397 0.05199 -0.00943 -1.69153 0 0 -0.92729 0 0 0 -0.02664 0.28657 -0.30619 0 1.66147 0.08682 -2.65208 ILE_1472 -5.87502 1.22651 1.72606 0.01755 0.05627 -0.19543 -1.05696 0 0 0 0 0 0 0.02409 1.30858 -0.38096 0 2.30374 -0.17357 -1.01912 GLY_1473 -5.01974 0.34226 3.3023 1e-05 0 0.12919 -2.66889 0 -0.62624 -0.46916 0 0 0 0.01352 0 -1.42164 0 0.79816 0.20606 -5.41417 LYS_1474 -6.1371 0.86508 4.97623 0.00775 0.12021 0.03516 -2.4663 0.5413 -0.58647 -0.13318 -0.57742 0 0 0.17755 3.2463 0.04513 0 -0.71458 5.37377 4.77343 PRO_1475 -5.15683 0.79158 2.58145 0.00227 0.03639 -0.12392 -1.02343 1.35265 -0.59116 0 0 0 0 0.11437 0.23895 1.32942 0 -1.64321 5.19522 3.10375 ALA_1476 -7.26524 0.95993 2.93754 0.00145 0 -0.30238 -1.55421 0 -0.53431 0 0 0 0 0.26875 0 -0.06952 0 1.32468 0.01066 -4.22264 LEU_1477 -7.69588 0.5639 2.43867 0.01517 0.17776 -0.10268 -1.84054 0 -1.18304 0 0 0 0 0.09986 0.75773 -0.23738 0 1.66147 -0.17024 -5.51519 GLN_1478 -5.34441 0.18411 5.00434 0.00684 0.18548 -0.09385 -2.13831 0 -1.06482 0 0 0 0 0.31381 2.23878 -0.00599 0 -1.45095 -0.16852 -2.33349 ALA_1479 -4.29935 0.10384 2.8664 0.0013 0 0.00736 -2.0276 0 -1.10609 0 0 0 0 0.08925 0 -0.11477 0 1.32468 -0.14373 -3.29871 LEU_1480 -6.32173 0.2173 3.10629 0.0134 0.14045 -0.00599 -1.96831 0 -1.00411 0 0 0 0 0.01413 0.88854 -0.19104 0 1.66147 -0.04373 -3.49334 LEU_1481 -6.83775 0.29361 2.60593 0.01297 0.07383 -0.2044 -2.15078 0 -0.55679 -0.59401 0 0 0 0.22465 0.18576 -0.28801 0 1.66147 -0.1254 -5.69893 TYR_1482 -3.48693 0.10618 3.60279 0.01762 0.24982 -0.21673 -1.16135 0 -0.87625 0 0 0 0 -0.01172 1.47363 -0.16331 0 0.58223 -0.10203 0.01395 HIS_1483 -3.12587 0.14322 3.01207 0.0073 0.77638 -0.21955 -1.01924 0 -0.51493 0 0 0 0 0.19652 6.70761 0.07617 0 -0.30065 -0.0655 5.67354 CYS_1484 -4.9633 0.40194 2.69375 0.00329 0.01524 -0.10178 -0.53845 0 -0.4698 0 0 0 0 0.12386 0.46652 0.24319 0 3.25479 -0.25109 0.87815 HIS_1485 -4.75486 0.33837 4.96424 0.00493 0.43191 -0.13931 -1.27708 0 -1.00201 0 0 0 0 1.25783 2.058 -0.38939 0 -0.30065 -0.27967 0.91231 PHE_1486 -7.50517 0.47951 1.70912 0.01944 0.26786 0.00594 -1.41295 0 -0.60852 -0.59401 0 0 0 -0.01899 1.47148 -0.36546 0 1.21829 -0.17483 -5.50831 TYR_1487 -6.95294 0.23129 1.64878 0.01687 0.25917 -0.05783 -0.69454 0 -0.49852 0 0 0 0 0.24677 2.29137 -0.00051 0 0.58223 -0.14246 -3.07032 GLU_1488 -4.37894 0.2355 4.48874 0.00613 0.28682 -0.29448 -1.1041 0 -0.61659 0 0 0 0 0.7723 3.01241 -0.1764 0 -2.72453 -0.1548 -0.64794 HIS_1489 -7.12771 0.50772 5.51834 0.00371 0.35295 -0.03636 -1.23803 0 -1.17483 0 0 0 0 0.25114 2.79225 0.02524 0 -0.30065 -0.09132 -0.51755 LEU_1490 -8.03768 5.53848 2.58079 0.01594 0.17053 -0.11189 -1.65451 0 -1.14726 0 0 0 0 0.29259 1.29676 -0.23933 0 1.66147 -0.15992 0.20596 ASN_1491 -6.76054 0.30802 6.15555 0.00439 0.60814 0.25855 -2.97699 0 -0.94907 0 -0.40214 -0.12277 0 0.46354 3.98028 0.51646 0 -1.34026 0.00972 -0.24715 GLN_1492 -5.84548 0.42269 5.81096 0.00609 0.18016 0.01933 -1.5871 0 -0.83983 0 0 0 0 0.03569 2.74551 -0.06928 0 -1.45095 0.01595 -0.55628 MET_1493 -9.04187 2.04018 3.85936 0.0043 0.04618 0.03464 -1.08669 0 -0.57073 0 0 0 0 0.00338 2.57901 0.04448 0 1.65735 -0.03279 -0.4632 VAL_1494 -6.91602 0.91735 1.31906 0.01199 0.04781 -0.21926 -1.37442 0 -0.74817 0 0 0 0 0.03971 1.07098 -0.17319 0 2.64269 -0.04359 -3.42505 LYS_1495 -4.58912 0.13967 4.33312 0.00861 0.13875 -0.22081 -1.7513 0 -0.45055 0 0 -0.12277 0 -0.00392 2.02801 -0.04105 0 -0.71458 -0.37467 -1.62062 HIS_1496 -5.05128 0.34482 4.40859 0.00403 0.40415 0.01743 -1.5319 0 -0.22324 -0.24678 0 0 0 0.0241 2.24751 -0.45517 0 -0.30065 -0.42861 -0.78698 CYS_1497 -6.07287 0.54433 1.7182 0.00308 0.03296 -0.16012 -0.68702 0 -0.20943 0 0 0 0 0.1922 0.72569 0.02346 0 3.25479 -0.22499 -0.85972 TYR_1498 -7.43322 0.89162 3.58092 0.0175 0.14133 -0.2579 -0.32105 0 0 -0.49568 0 0 0 0.04888 1.89835 0.07388 0 0.58223 -0.10423 -1.37735 LEU_1499 -4.04482 0.36165 0.40089 0.01495 0.09716 -0.04808 -0.19528 0 0 0 0 0 0 0.19304 0.05571 -0.12081 0 1.66147 -0.25485 -1.87898 GLY_1500 -2.85971 0.49066 2.18853 5e-05 0 -0.32516 0.30596 0 0 0 0 0 0 0.20076 0 0.23706 0 0.79816 -0.20016 0.83615 ARG_1501 -5.20148 0.91755 5.56149 0.01391 0.23562 0.51375 -2.39225 0 0 0 0 -0.57429 0 0.01037 2.60476 -0.06802 0 -0.09474 0.07993 1.6066 CYS_1502 -4.97924 0.44414 2.8705 0.00236 0.01091 -0.39333 0.18352 0 -0.01323 0 0 0 0 0.06985 0.37903 0.19389 0 3.25479 0.23558 2.25878 MET_1503 -7.39905 3.09204 1.81259 0.01436 0.09892 0.03893 -0.8941 0 -0.36489 -0.81093 0 0 0 0.10263 2.16343 -0.18538 0 1.65735 0.01221 -0.66188 PHE_1504 -5.15422 1.64565 1.43477 0.01892 0.28695 -0.37139 0.68566 0 0 0 0 0 0 0.36718 2.43454 0.11972 0 1.21829 -0.27524 2.41081 ASP_1505 -1.97899 0.11083 2.54608 0.00331 0.30562 -0.40409 -1.14291 0 -0.38328 0 0 0 0 0.39466 2.53476 -0.30525 0 -2.14574 -0.28377 -0.74877 LEU_1506 -4.21862 0.43769 1.58388 0.01264 0.07819 -0.16359 -0.8718 0 -0.51198 0 0 0 0 4.86562 1.67621 0.03269 0 1.66147 0.09871 4.68111 ASN_1507 -1.61492 0.28986 1.93561 0.00531 0.24108 -0.19409 -1.25283 0 -0.75333 0 0 0 0 1.63811 3.47563 -0.62631 0 -1.34026 1.01118 2.81503 PHE_1508 -2.25956 0.08437 1.62635 0.01722 0.18133 0.00316 -0.98992 0 -0.1471 0 0 0 0 2.77073 2.22031 0.20141 0 1.21829 1.46085 6.38745 SER_1509 -1.57248 0.26152 1.99794 0.00107 0.08554 -0.18425 -1.2609 0 -0.387 0 0 0 0 1.52561 3.00107 0.46232 0 -0.28969 1.0791 4.71986 ALA_1510 -1.43788 0.13847 1.53205 0.00185 0 0.03185 0.19756 0 0 0 0 0 0 3.67272 0 0.36425 0 1.32468 0.82232 6.64787 PHE_1511 -1.57422 0.26357 1.6114 0.0221 0.16076 -0.07735 -0.00957 0 -0.00709 0 0 0 0 0.99453 6.06544 0.16683 0 1.21829 1.86358 10.6983 ASP_1512 -1.64028 0.18671 2.29247 0.0077 0.3068 -0.17096 0.07031 0 -0.15833 0 0 0 0 6.84828 19.2219 -0.70106 0 -2.14574 1.31504 25.4328 ARG_1513 -1.91277 0.57289 1.95222 0.01226 0.41499 -0.2665 -0.27324 0 -0.00337 0 0 0 0 5.65763 3.18503 0.19887 0 -0.09474 0.77064 10.2139 ASN_1514 -1.82719 0.78101 2.09255 0.00538 0.25996 -0.33842 -0.21099 0 -0.15833 0 0 0 0 11.3724 4.50579 -0.14674 0 -1.34026 4.17146 19.1666 SER_1515 -0.83871 0.24411 0.86159 0.00197 0.11646 -0.11286 0.22652 0 0 0 0 0 0 8.47786 1.44524 -0.0277 0 -0.28969 5.53509 15.6399 GLU_1516 -1.00139 0.0288 1.10499 0.00538 0.19435 0.03963 0.38719 0 0 0 0 0 0 4.88942 6.08891 0.11616 0 -2.72453 2.21099 11.3399 SER_1517 -1.32318 0.01665 1.48095 0.00164 0.0896 0.03342 0.62725 0 0 0 0 0 0 5.67526 1.6792 0.86409 0 -0.28969 4.96698 13.8222 ASN_1518 -1.51217 0.01476 1.13356 0.00882 0.25643 -0.2142 0.85184 0 0 0 0 0 0 12.5928 22.1161 -0.60454 0 -1.34026 5.23223 38.5354 ASP_1519 -1.07762 0.01071 1.20738 0.00563 0.22088 -0.0766 0.24302 0 0 0 0 0 0 -0.06699 8.93828 -0.21993 0 -2.14574 0.28239 7.32141 LEU_1520 -2.17942 0.1951 1.32348 0.01216 0.06612 -0.48497 -0.14486 0 0 0 0 0 0 35.6879 5.5838 -0.19422 0 1.66147 -0.05786 41.4687 ASN_1521 -1.49176 0.20061 1.23568 0.00623 0.21399 -0.32905 0.1214 0 0 0 0 0 0 1.95088 4.40689 -0.34012 0 -1.34026 1.54565 6.18015 GLY_1522 -0.64711 0.02761 0.65773 0.00025 0 -0.06982 0.42904 0 0 0 0 0 0 4.60204 0 -1.36653 0 0.79816 6.06724 10.4986 LEU_1523 -1.44578 0.39667 0.82175 0.01186 0.05122 -0.18262 0.76317 0 0 0 0 0 0 0.3259 7.9012 0.60823 0 1.66147 6.4395 17.3526 ASP_1524 -2.15094 0.40811 2.45389 0.00389 0.28016 -0.32097 0.5559 0 0 0 -0.09641 0 0 2.45293 2.05624 0.0912 0 -2.14574 2.28558 5.87384 ASP_1525 -2.04219 0.33365 3.38441 0.0047 0.28646 -0.04169 1.0142 0 0 0 -0.09641 0 0 36.3063 3.89369 -0.56213 0 -2.14574 2.55718 42.8924 SER_1526 -1.88165 0.9022 1.95947 0.00101 0.06945 0.0819 1.3832 0 0 0 0 0 0 3.50245 2.03266 0.70129 0 -0.28969 7.29439 15.7567 PHE_1527 -1.80574 0.82285 0.8587 0.01792 0.20187 -0.03375 0.5006 0 0 0 0 0 0 16.1184 2.75814 0.37887 0 1.21829 9.18583 30.222 LYS_1528 -1.72716 0.32221 0.96434 0.00808 0.1142 -0.03905 0.54979 0 0 0 0 0 0 28.6995 10.0882 0.75042 0 -0.71458 5.59742 44.6134 PHE_1529 -2.89209 1.12951 0.71348 0.01704 0.09984 -0.14777 1.07597 0 0 0 0 0 0 23.1259 6.02977 0.48243 0 1.21829 5.86503 36.7174 TRP_1530 -2.32533 1.06965 0.79407 0.01798 0.25475 -0.06362 0.55296 0 0 0 0 0 0 13.593 2.2186 0.35965 0 2.26099 9.48572 28.2184 ARG_1531 -1.38471 0.05562 1.12274 0.01198 0.18106 0.0737 -0.31824 0 0 0 0 0 0 7.90421 17.8942 0.14348 0 -0.09474 5.77437 31.3637 ALA_1532 -1.44392 0.03932 0.79663 0.00126 0 -0.00563 -0.1672 84.7133 0 0 0 0 0 28.1885 0 0.20735 0 1.32468 1.03245 114.687 PRO_1533 -1.5318 0.04817 0.9417 0.00373 0.13295 -0.05305 0.20792 87.0516 0 0 0 0 0 13.0472 4.94438 6.049 0 -1.64321 4.5668 113.765 SER_1534 -1.60352 0.03455 1.25157 0.00266 0.1007 -0.07229 0.24843 0 0 0 0 0 0 17.7887 5.52741 -0.33842 0 -0.28969 8.10657 30.7567 ARG_1535 -1.11888 0.0128 0.97479 0.00929 0.15235 -0.04274 0.12313 0 0 0 0 0 0 -0.04418 3.64537 0.18047 0 -0.09474 3.89609 7.69374 THR_1536 -1.02617 0.03032 0.79574 0.00628 0.1072 -0.15293 0.35038 0 0 0 0 0 0 7.16842 3.50631 0.02403 0 1.15175 0.01404 11.9754 SER_1537 -1.03526 0.07919 1.00104 0.00158 0.10348 -0.06472 0.71135 0 0 0 0 0 0 37.4224 2.44991 -0.03973 0 -0.28969 1.66475 42.0043 GLN_1538 -1.25378 0.07943 1.13229 0.0061 0.11161 -0.09004 0.49995 0 0 0 0 0 0 0.09563 7.53281 -0.25467 0 -1.45095 6.70423 13.1126 ASP_1539 -1.09548 0.12574 1.03303 0.00362 0.2962 -0.0712 -0.18622 0 0 0 0 0 0 12.5133 3.73459 -0.01732 0 -2.14574 5.2311 19.4216 ARG_1540 -1.3892 0.11377 1.24389 0.01052 0.15607 0.03576 -0.40941 0 0 0 0 0 0 1.98229 12.4296 0.04374 0 -0.09474 0.74564 14.8679 ASP_1541 -1.61657 0.12645 1.48637 0.00358 0.29841 -0.217 -0.37019 2.05003 0 0 0 0 0 2.00532 4.00481 0.00778 0 -2.14574 0.63855 6.27181 PRO_1542 -1.121 0.08517 0.70704 0.00406 0.11877 -0.1105 0.00868 3.10862 0 0 0 0 0 2.75812 1.41221 -0.30519 0 -1.64321 0.6795 5.7023 SER_1543 -1.50729 0.1171 1.93375 0.00154 0.10114 -0.24006 0.04871 0 0 0 0 0 0 5.83611 2.58392 0.43236 0 -0.28969 0.64455 9.66216 SER_1544 -1.38905 0.09435 1.7485 0.00203 0.10937 -0.22161 -0.05026 0 -0.12854 0 0 0 0 1.33714 1.23535 0.2737 0 -0.28969 2.86152 5.58281 LEU_1545 -0.9225 0.01748 0.7824 0.01187 0.06501 -0.15216 0.14226 0 0 0 0 0 0 5.56524 3.65331 6e-05 0 1.66147 3.02213 13.8466 SER_1546 -1.37695 0.03663 1.76087 0.00189 0.05095 -0.16852 -0.37674 0 -0.12854 0 0 0 0 -0.02316 0.41682 0.23484 0 -0.28969 0.20509 0.34351 THR_1547 -0.89689 0.11421 1.20635 0.00554 0.11362 -0.01062 -0.20659 0 0 0 -0.47644 0 0 8.01404 3.76421 0.68364 0 1.15175 0.47734 13.9402 SER_1548 -1.28252 0.22753 1.61314 0.00227 0.02987 0.00955 -0.13477 0 0 0 -0.47644 0 0 0.62445 5.47337 -0.41606 0 -0.28969 0.70861 6.08932 GLU_1549 -1.27605 0.1325 1.06136 0.00452 0.24051 -0.16245 0.0826 0 0 0 0 0 0 2.78817 4.8034 0.32017 0 -2.72453 4.30019 9.57038 THR_1550 -1.97311 0.21157 2.69121 0.00837 0.06022 0.08176 1.069 0 0 0 0 0 0 3.57494 36.8821 0.54977 0 1.15175 4.66118 48.9687 THR_1551 -1.26027 0.04536 1.02911 0.00354 0.1019 -0.10509 -0.03621 0 0 0 0 0 0 0.98547 2.54023 0.20387 0 1.15175 0.73207 5.39173 VAL_1552 -1.49172 0.02658 0.55758 0.01246 0.04709 -0.19453 -0.10036 0 0 0 0 0 0 2.84753 0.0424 -0.16548 0 2.64269 0.21961 4.44383 ALA_1553 -1.27316 0.23824 0.73458 0.00103 0 -0.09226 0.09417 0.72904 0 0 0 0 0 0.3286 0 0.36443 0 1.32468 0.30154 2.75089 PRO_1554 -1.39677 0.22294 0.83395 0.00308 0.12206 -0.12787 -0.14596 1.98496 0 0 0 0 0 0.19215 0.13716 0.01479 0 -1.64321 0.48258 0.67985 SER_1555 -1.02151 0.01961 0.82173 0.00155 0.08186 -0.04414 0.12346 0 0 0 0 0 0 1.81101 2.57119 0.20798 0 -0.28969 0.11664 4.39969 LEU_1556 -1.04821 0.01681 0.83029 0.01339 0.062 0.04837 0.50304 0 0 0 0 0 0 19.972 35.1024 0.01907 0 1.66147 0.25708 57.4377 GLY_1557 -0.94881 0.04924 1.15984 0.00017 0 -0.00783 0.57485 0 0 0 0 0 0 16.3251 0 -0.34552 0 0.79816 3.60593 21.2112 SER_1558 -1.24449 0.10297 1.34291 0.00189 0.10584 0.095 0.79287 0 0 0 0 0 0 24.8011 1.51468 0.48799 0 -0.28969 8.21042 35.9215 THR_1559 -1.619 0.07335 1.27773 0.00635 0.05643 0.02214 0.41732 0 0 0 0 0 0 6.66278 17.1923 0.89546 0 1.15175 5.78055 31.9171 GLU_1560 -2.05201 0.25888 0.85044 0.00889 0.33429 -0.19595 0.11008 0 0 0 0 0 0 37.5301 5.54604 0.45664 0 -2.72453 4.78134 44.9042 PHE_1561 -2.08127 0.24843 0.89931 0.01818 0.0515 -0.15402 0.17473 0 0 0 0 0 0 1.07685 15.2364 -0.10351 0 1.21829 4.20497 20.7899 GLN_1562 -1.60302 0.53838 0.93466 0.00756 0.2084 -0.11165 0.14004 0.01766 0 0 0 0 0 0.16766 3.80473 0.264 0 -1.45095 0.22471 3.14218 PRO_1563 -1.44541 0.55489 0.61975 0.0045 0.13662 -0.02872 0.21054 1.63425 0 0 0 0 0 1.63213 0.30149 0.47612 0 -1.64321 0.36836 2.8213 LEU_1564 -1.81285 0.14962 0.6434 0.01325 0.09791 0.00097 0.23801 0 0 0 0 0 0 23.5202 4.34234 0.34529 0 1.66147 1.33947 30.5391 VAL_1565 -2.77005 1.00386 0.52963 0.01361 0.04865 -0.19163 0.81635 0 0 0 0 0 0 9.49872 0.8885 0.38529 0 2.64269 5.93914 18.8048 GLN_1566 -2.40812 0.92609 1.38284 0.00559 0.17847 0.04933 1.25907 0 0 0 0 0 0 12.6339 4.39318 0.22979 0 -1.45095 9.95364 27.1528 SER_1567 -1.708 0.59576 1.67306 0.00348 0.03003 0.07553 1.25083 0 0 0 0 0 0 9.51855 6.42934 0.22402 0 -0.28969 9.93986 27.7428 THR_1568 -1.78664 0.5795 1.46068 0.00556 0.04747 0.01548 0.80811 0 0 0 0 0 0 0.97945 16.972 0.28912 0 1.15175 5.69258 26.2151 THR_1569 -1.78289 0.22461 0.92972 0.00587 0.1113 0.02656 0.40314 0 0 0 0 0 0 21.0717 3.52537 0.05584 0 1.15175 3.17292 28.8959 LEU_1570 -1.65628 0.19835 0.94133 0.00983 0.02873 0.0414 0.07735 0 0 0 0 0 0 0.99169 13.7355 0.55482 0 1.66147 3.92848 20.5127 LEU_1571 -1.85027 1.10171 0.61963 0.01299 0.03433 -0.02239 0.32987 80.9297 0 0 0 0 0 11.7434 5.61408 0.68358 0 1.66147 2.17359 103.032 PRO_1572 -2.11251 1.32233 0.78027 0.01231 0.1346 7e-05 0.54361 81.6785 0 0 0 0 0 9.28888 6.17038 5.28697 0 -1.64321 3.50997 104.972 GLU_1573 -1.23905 0.24075 0.89821 0.00649 0.13761 0.0054 0.10145 0 0 0 0 0 0 1.70641 15.8487 1.23764 0 -2.72453 4.32188 20.541 ALA_1574 -0.97695 0.05294 0.78858 0.00153 0 -0.06111 0.28815 0 0 0 0 0 0 16.0725 0 0.11626 0 1.32468 1.57341 19.18 SER_1575 -1.73014 0.33782 1.36059 0.00097 0.07563 -0.07174 0.64823 0 0 0 0 0 0 7.78779 0.95844 1.55933 0 -0.28969 5.04191 15.6791 HIS_1576 -2.34123 0.75378 1.98325 0.00457 0.36657 0.12907 1.57912 0 0 0 0 0 0 1.31876 3.04247 0.55832 0 -0.30065 9.9192 17.0132 ASP_1577 -2.52397 0.54624 2.783 0.0052 0.23398 0.11328 1.02466 0 0 0 0 0 0 2.84107 6.10305 0.25871 0 -2.14574 5.55906 14.7985 GLN_1578 -2.59239 1.70301 1.5548 0.00555 0.18654 -0.09054 0.45529 0 0 0 0 0 0 1.84633 3.61499 0.53048 0 -1.45095 5.58251 11.3456 PHE_1579 -2.49467 2.84573 0.58754 0.01741 0.00997 -0.07627 0.60114 0 0 0 0 0 0 1.3408 15.672 0.49662 0 1.21829 5.64448 25.863 VAL_1580 -1.95356 2.52798 0.02569 0.01084 0.03336 -0.06663 0.66417 0 0 0 0 0 0 5.06197 4.62919 1.9172 0 2.64269 5.66305 21.156 ALA_1581 -1.62064 1.49847 0.03536 0.00114 0 -0.04407 0.79709 0 0 0 0 0 0 2.02573 0 0.09427 0 1.32468 5.57863 9.69065 GLN_1582 -1.07106 0.23461 0.29246 0.00583 0.16971 -0.00532 0.64704 0 0 0 0 0 0 0.21866 3.16638 0.63762 0 -1.45095 5.55912 8.4041 GLY_1583 -0.87583 0.04198 0.54412 7e-05 0 0.01283 0.58591 0 0 0 0 0 0 35.2651 0 -0.41165 0 0.79816 5.43034 41.3911 HIS_1584 -1.42003 0.22897 0.59698 0.00427 0.30377 -0.02092 0.62003 0 0 0 0 0 0 5.67357 6.07837 0.84169 0 -0.30065 5.39795 18.004 GLN_1585 -2.5851 0.641 2.09239 0.00737 0.12909 -0.26798 -0.29374 0 0 0 0 -0.06354 0 27.9798 15.4163 -0.02079 0 -1.45095 5.52378 47.1077 GLU_1586 -2.14492 0.51621 2.01331 0.00493 0.22493 -0.23544 -0.28683 0 0 0 0 -0.06354 0 38.6977 8.41918 0.42871 0 -2.72453 5.56605 50.4157 SER_1587 -1.45788 0.37118 1.54487 0.00224 0.05731 0.11163 0.48592 0 0 0 0 0 0 7.91441 0.74428 0.37498 0 -0.28969 7.49931 17.3586 THR_1588 -1.42715 0.29987 1.53478 0.0043 0.06648 0.136 0.19144 0 0 0 0 0 0 0.43071 3.14099 0.29887 0 1.15175 7.50085 13.3289 SER_1589 -1.21055 0.30589 0.99396 0.00184 0.05963 -0.07018 0.10453 33.3885 0 0 0 0 0 45.4317 0.30735 -0.36745 0 -0.28969 5.18367 83.8392 PRO_1590 -1.3492 0.28767 0.82495 0.00486 0.13279 -0.00312 0.51921 35.2889 0 0 0 0 0 11.9431 7.91221 6.61179 0 -1.64321 5.01784 65.5478 ARG_1591 -1.5391 0.43456 1.05823 0.01056 0.20923 0.01928 0.31407 0.02029 0 0 0 0 0 0.31694 5.57666 -0.04207 0 -0.09474 9.93452 16.2184 PRO_1592 -1.49008 0.50109 0.76045 0.00499 0.1361 -0.12793 -0.05622 13.8075 0 0 0 0 0 0.96014 0.70915 1.15044 0 -1.64321 5.76193 20.4744 PRO_1593 -1.25001 0.07141 0.72812 0.00381 0.13273 -0.1235 -0.16232 13.2842 0 0 0 0 0 1.34197 1.3506 2.74106 0 -1.64321 1.62119 18.0961 HIS_1594 -1.20016 0.07418 1.28423 0.00395 0.29734 -0.20872 0.20831 0 0 0 0 0 0 16.1821 3.21415 -0.06498 0 -0.30065 0.74289 20.2327 ASP_1595 -1.22591 0.07975 1.78066 0.00638 0.19106 -0.14187 0.17981 0 0 0 0 0 0 2.10872 5.51451 0.24328 0 -2.14574 0.14077 6.7314 SER_1596 -0.80733 0.06979 0.9651 0.00348 0.10318 -0.14213 0.07103 0 0 0 0 0 0 13.0864 2.42115 0.17679 0 -0.28969 0.27059 15.9283 SER_1597 -1.0686 0.08962 1.27702 0.00142 0.09434 -0.0837 -0.03522 0 -0.31855 0 0 0 0 0.84542 2.48835 -0.2925 0 -0.28969 0.33673 3.04462 LEU_1598 -0.87869 0.02412 0.77633 0.012 0.08065 -0.17196 0.01051 0 0 0 0 0 0 2.18219 11.2972 0.1778 0 1.66147 1.46328 16.6348 SER_1599 -1.31981 0.06497 1.39431 0.00168 0.10695 -0.15002 -0.29559 0 -0.31855 0 0 0 0 2.95367 3.22397 0.49567 0 -0.28969 1.35871 7.22628 ALA_1600 -1.36863 0.16332 1.30311 0.00119 0 -0.18018 -0.47607 1.17122 0 0 0 0 0 -0.07631 0 -0.01402 0 1.32468 0.15549 2.00379 PRO_1601 -1.6218 0.16709 0.81932 0.00261 0.11588 -0.08614 -0.16678 2.57008 0 0 0 0 0 0.97842 2.22994 -0.1519 0 -1.64321 0.18039 3.39391 LEU_1602 -1.69422 0.2226 1.51468 0.01199 0.04543 -0.10162 -0.50216 0.48667 0 0 0 0 0 0.21997 9.7625 -0.0196 0 1.66147 0.45909 12.0668 PRO_1603 -1.8307 0.24207 1.38645 0.00271 0.1132 -0.09641 -0.36621 1.35962 0 0 0 0 0 0.37809 1.31094 -0.59153 0 -1.64321 -0.02806 0.23696 LYS_1604 -1.48222 0.1082 1.59585 0.00701 0.11992 -0.03771 -0.07047 0 0 0 0 0 0 -0.01401 2.3428 -0.037 0 -0.71458 -0.14299 1.67478 LEU_1605 -2.4512 0.06193 1.35322 0.01267 0.0625 -0.06788 -0.0847 0 0 0 0 0 0 0.65033 8.2078 0.08849 0 1.66147 0.54306 10.0377 CYS_1606 -3.31858 0.71502 1.9024 0.00311 0.01342 0.2038 -0.26768 0 0 0 -0.22741 0 0 0.81741 5.68387 0.13369 0 3.25479 0.75384 9.6677 VAL_1607 -4.07221 0.2629 1.04041 0.01206 0.04201 -0.22157 -0.25247 0 0 0 0 0 0 0.11437 0.65622 -0.38673 0 2.64269 -0.00189 -0.16421 PHE_1608 -6.27856 2.78938 0.01171 0.01754 0.18053 -0.33527 -0.64256 0 0 0 0 0 0 0.18545 2.27163 -0.07191 0 1.21829 -0.23487 -0.88865 VAL_1609 -7.2028 0.97864 1.69401 0.0126 0.03975 -0.04934 -1.57283 0 0 -0.74245 0 0 0 -0.00766 0.34512 -0.77843 0 2.64269 -0.21144 -4.85214 THR_1610 -6.12089 1.03523 4.53054 0.00503 0.08165 -0.23837 -1.14956 0.7941 -0.68042 0 -0.03645 -0.07052 0 0.14003 0.10486 -0.25253 0 1.15175 -0.238 -0.94354 PRO_1611 -6.10469 0.47849 2.7411 0.00216 0.03633 -0.20359 -0.79345 1.40713 -0.43823 0 0 0 0 0.05166 0.18662 0.03454 0 -1.64321 -0.14624 -4.39139 SER_1612 -5.27675 0.40445 4.67229 0.00131 0.03483 -0.32089 -0.14053 0 -0.42452 0 0 -0.07052 0 0.55945 1.19824 0.28727 0 -0.28969 -0.11894 0.51599 LEU_1613 -9.33744 0.63219 3.17231 0.01535 0.20092 -0.20183 -0.67685 0 -0.65641 0 -0.00043 0 0 0.14936 0.95321 -0.23807 0 1.66147 -0.115 -4.44122 LEU_1614 -9.04133 1.03925 1.9976 0.01632 0.08457 -0.25013 -1.4775 0 -1.17782 0 0 0 0 0.68262 0.87565 -0.30722 0 1.66147 -0.25104 -6.14756 SER_1615 -6.85964 0.52642 7.12763 0.00224 0.06578 -0.03701 -1.74872 0 -1.01542 0 0 -0.12364 0 0.1114 0.49212 0.36696 0 -0.28969 0.03146 -1.35011 ALA_1616 -5.91149 0.43181 2.64527 0.0013 0 -0.19865 -1.52867 0 -0.935 0 0 0 0 0.61727 0 -0.21827 0 1.32468 -0.02419 -3.79595 MET_1617 -9.12491 2.54705 3.01598 0.09806 0.21655 -0.12396 -2.08574 0 -1.15145 0 0 0 0 0.30315 3.3689 0.08916 0 1.65735 -0.14631 -1.33617 CYS_1618 -8.20617 0.40665 3.91008 0.00258 0.0127 -0.11803 -2.1339 0 -0.95978 0 0 0 0 0.10978 0.3905 0.2621 0 3.25479 0.25378 -2.81493 SER_1619 -5.38603 0.5731 5.77844 0.00157 0.02375 -0.53776 -1.44186 0 -1.04321 0 0 0 0 0.43153 0.4289 0.30039 0 -0.28969 0.15668 -1.00418 LEU_1620 -8.81502 1.19821 2.87943 0.01434 0.15346 -0.02916 -2.03904 0 -1.18626 0 0 0 0 0.18972 1.24908 -0.25038 0 1.66147 -0.11145 -5.08559 LEU_1621 -8.75489 7.18077 2.2088 0.01862 0.08293 -0.1947 -1.90623 0 -0.97565 0 0 0 0 0.37049 0.64484 -0.29794 0 1.66147 -0.27061 -0.23209 ASP_1622 -6.4355 0.26292 7.64756 0.00247 0.54461 0.06316 -2.2445 0 -0.82155 0 0 -0.3462 0 0.24391 3.5481 0.29545 0 -2.14574 -0.15833 0.45636 ASN_1623 -7.01873 0.42901 5.95858 0.00392 0.23724 -0.26261 -1.63249 0 -0.86764 0 -0.44275 0 0 0.16179 2.80129 0.53356 0 -1.34026 0.15079 -1.2883 LEU_1624 -8.124 0.45552 2.60021 0.01567 0.07479 -0.1453 -1.75782 0 -1.1302 0 0 0 0 0.21332 0.69264 -0.24588 0 1.66147 0.02874 -5.66084 LEU_1625 -8.71368 0.85542 2.20992 0.01418 0.16878 -0.28232 -1.31299 0 -0.48061 0 0 0 0 0.25992 1.66357 -0.30199 0 1.66147 -0.2945 -4.55284 THR_1626 -3.42897 0.1315 3.55611 0.00597 0.0629 -0.20269 -0.58968 0 -0.35917 0 0 0 0 0.05093 0.32434 0.05984 0 1.15175 -0.16848 0.59435 ILE_1627 -6.27343 1.8984 2.04702 0.02306 0.07681 0.05507 -1.69541 0 -0.40162 0 -0.57742 0 0 -0.03978 1.2938 -0.33263 0 2.30374 0.03995 -1.58242 ALA_1628 -3.93181 0.23594 3.51095 0.00201 0 0.08665 -1.37322 1.39914 -0.94247 0 0 0 0 0.35598 0 0.01507 0 1.32468 0.12559 0.8085 PRO_1629 -5.1763 0.59044 2.38892 0.00248 0.04081 -0.08044 -0.99119 2.0394 -0.45362 0 0 0 0 0.02054 1.32332 1.99898 0 -1.64321 0.4624 0.52253 ARG_1630 -2.86328 0.05927 2.65454 0.00929 0.17934 -0.16671 -0.82844 0 -0.51316 0 0 0 0 -0.02495 1.74347 -0.00564 0 -0.09474 0.34037 0.48937 ASP_1631 -3.79433 0.08962 4.26429 0.00373 0.29287 -0.2897 -1.91167 0 -0.57918 0 0 0 0 0.14635 3.55903 0.12526 0 -2.14574 -0.0664 -0.30585 THR_1632 -7.41854 0.43056 4.31305 0.00557 0.05825 -0.19556 -1.6025 0 -1.03933 0 0 0 0 0.28195 0.84071 -0.00416 0 1.15175 -0.01748 -3.19574 ALA_1633 -5.31017 0.31614 2.88485 0.00129 0 -0.03111 -1.86508 0 -0.95016 0 0 0 0 0.3357 0 -0.24573 0 1.32468 -0.16123 -3.70082 LYS_1634 -5.00893 0.42181 4.97017 0.00929 0.19786 -0.36411 -1.75069 0 -1.12011 0 0 0 0 0.15877 1.50572 0.02239 0 -0.71458 -0.34003 -2.01245 ALA_1635 -5.23613 0.24283 3.01451 0.0013 0 -0.13123 -1.91299 0 -0.99204 0 0 0 0 0.26233 0 -0.14249 0 1.32468 -0.26755 -3.83677 PHE_1636 -9.59658 2.52588 1.8025 0.02814 0.19193 -0.15652 -1.96706 0 -0.55129 -0.77269 0 0 0 0.11074 3.69762 -0.16554 0 1.21829 -0.17905 -3.81362 ARG_1637 -5.23839 0.41092 5.79733 0.0118 0.49213 0.04489 -2.76095 0 -0.5491 0 0 -0.50802 0 -0.02016 2.87542 -0.00236 0 -0.09474 -0.11492 0.34384 GLN_1638 -3.88699 0.36725 3.60307 0.00597 0.16883 -0.46253 -0.57302 0 -0.60695 0 0 0 0 -0.0487 2.51047 -0.23533 0 -1.45095 -0.21382 -0.82268 ALA_1639 -4.14446 0.49398 2.26605 0.00164 0 0.0717 -1.15922 0 -0.41286 0 -0.40214 0 0 -0.01344 0 0.37798 0 1.32468 -0.2403 -1.83639 HIS_1640 -4.0458 0.07725 3.9094 0.00472 0.42215 -0.37044 -1.02611 0 -0.6315 0 0 0 0 0.97715 2.02038 -0.34898 0 -0.30065 -0.13456 0.553 LEU_1641 -8.17379 1.06398 1.88561 0.01323 0.08298 -0.12843 -1.35544 0 -0.54884 -0.77269 0 0 0 -0.03265 1.10399 -0.27211 0 1.66147 -0.15934 -5.63202 ILE_1642 -6.5184 0.49518 0.8688 0.02089 0.10694 -0.21621 -0.62368 0 -0.52499 0 0 0 0 0.14201 1.24396 -0.21874 0 2.30374 -0.17268 -3.09317 GLU_1643 -4.36146 0.82258 3.47199 0.00603 0.27738 -0.30121 -0.28373 0 -0.32127 0 0 0 0 0.08186 2.99778 -0.03346 0 -2.72453 -0.08166 -0.4497 LEU_1644 -6.48162 0.46263 3.71115 0.01278 0.06928 -0.17314 -0.93914 0 -0.57894 0 0 0 0 0.09624 0.42075 -0.24232 0 1.66147 -0.10971 -2.09056 LEU_1645 -8.02382 0.41832 2.44211 0.01199 0.06788 -0.15537 -1.16849 0 -0.6963 0 0 0 0 0.18113 0.60226 -0.23983 0 1.66147 -0.18589 -5.08454 CYS_1646 -6.157 0.30339 2.08897 0.00263 0.01404 -0.16649 -1.32139 0 -0.76413 0 0 0 0 -0.05955 0.34533 0.30133 0 3.25479 -0.15693 -2.31501 SER_1647 -2.86383 0.1172 3.51351 0.00209 0.0524 -0.06206 -0.87725 0 -0.32127 0 0 0 0 -0.03117 0.56447 -0.12753 0 -0.28969 -0.40048 -0.72359 ILE_1648 -5.97192 0.87565 0.99983 0.02634 0.08063 0.08423 -0.90224 0 -0.30483 0 0 0 0 0.0053 2.06324 0.39638 0 2.30374 -0.33929 -0.68294 ALA_1649 -3.04928 0.27176 1.52703 0.002 0 -0.02851 -0.32672 0 -0.23913 0 0 0 0 0.14104 0 0.17026 0 1.32468 0.5176 0.31072 ASP_1650 -4.20562 0.09937 5.35933 0.0054 0.55065 0.0445 -2.8379 0 -0.37707 0 -0.30798 0 0 0.13349 1.89035 -0.08746 0 -2.14574 0.57384 -1.30483 ALA_1651 -4.68532 0.25936 2.62049 0.00138 0 0.0321 -0.98091 0 -0.58578 0 0 0 0 -0.02194 0 -0.09171 0 1.32468 -0.16121 -2.28888 THR_1652 -3.77738 0.126 4.80768 0.00495 0.05145 0.12217 -2.15309 0 -0.46366 0 -0.30798 0 0 0.49256 1.40971 0.06478 0 1.15175 -0.18347 1.34548 LEU_1653 -5.75021 0.16815 3.59501 0.01368 0.13162 -0.37206 -1.09014 0 -0.60957 0 0 0 0 0.04335 0.8642 -0.18123 0 1.66147 0.09152 -1.43422 ILE_1654 -7.54179 0.58478 1.67542 0.022 0.06869 -0.20905 -1.34378 0 -0.77688 0 0 0 0 0.00157 1.10917 -0.37549 0 2.30374 0.04504 -4.43658 GLN_1655 -5.9513 0.16349 4.8424 0.00776 0.22267 -0.19725 -1.62656 0 -1.10901 0 0 0 0 0.07294 3.0812 -0.07189 0 -1.45095 -0.12467 -2.14116 THR_1656 -5.13887 0.14992 5.39069 0.00567 0.05659 -0.23517 -1.74366 0 -1.00918 0 0 0 0 0.18375 0.4514 -0.02364 0 1.15175 -0.04927 -0.81001 CYS_1657 -7.22463 0.29769 4.02211 0.00263 0.01182 -0.09635 -2.1752 0 -1.20019 0 0 0 0 0.34302 0.17022 0.26408 0 3.25479 0.1367 -2.19331 VAL_1658 -7.0038 0.45937 2.74252 0.0138 0.05484 -0.07691 -1.74283 0 -0.8252 0 0 0 0 0.14178 0.09688 -0.14964 0 2.64269 -0.0184 -3.66492 GLN_1659 -5.67216 0.21185 5.13558 0.00612 0.17208 -0.17689 -1.93115 0 -0.95461 0 0 0 0 0.31698 3.0936 -0.17552 0 -1.45095 -0.24914 -1.6742 GLU_1660 -5.7449 0.90437 6.91342 0.00828 0.29125 0.41291 -2.68017 0 -0.54552 0 0 -0.57429 0 0.76903 3.06656 -0.2747 0 -2.72453 -0.34647 -0.52477 LEU_1661 -6.30205 0.26939 1.74171 0.01307 0.08193 -0.10958 -0.72085 0 -0.59062 0 0 0 0 0.6431 0.30039 -0.19862 0 1.66147 -0.32671 -3.53738 ARG_1662 -6.21807 0.63779 5.53051 0.01244 0.2261 -0.00704 -1.20628 0 -0.26802 0 -0.01034 0 0 0.29342 3.25429 -0.13331 0 -0.09474 -0.1431 1.87365 ALA_1663 -2.6102 0.17897 2.3236 0.0022 0 0.19284 -0.95204 0 -0.43137 0 0 0 0 0.52174 0 0.17114 0 1.32468 -0.1022 0.61934 LEU_1664 -3.05784 0.17176 1.64599 0.01186 0.07302 -0.1322 -0.40909 0 0 0 0 0 0 2.30291 5.2517 0.76001 0 1.66147 2.49363 10.7732 LEU_1665 -2.38724 2.01142 2.51297 0.01193 0.03808 0.08396 -0.66576 0.12594 -0.44386 0 0 0 0 1.83535 14.0044 -0.20207 0 1.66147 2.4587 21.0453 PRO_1666 -3.44724 4.18869 1.73049 0.00327 0.04675 -0.20023 0.50932 0.22822 0 0 0 0 0 0.03782 1.94979 -0.39912 0 -1.64321 0.47975 3.48431 SER_1667 -1.32528 0.22021 1.50235 0.00227 0.0602 -0.07054 -0.33251 0 0 0 0 0 0 0.18013 0.30963 -0.01092 0 -0.28969 0.65065 0.8965 SER_1668 -1.78504 0.95418 2.14292 0.00107 0.06169 -0.11999 0.01307 0.05712 -0.44386 0 0 0 0 0.01677 0.33415 -0.18772 0 -0.28969 -0.14471 0.60996 PRO_1669 -1.92717 1.19578 1.54152 0.00298 0.08389 -0.061 0.46533 7.4209 0 0 0 0 0 1.1328 2.88393 -1.30068 0 -1.64321 0.00551 9.80058 PRO_1670 -4.27445 0.78979 3.50227 0.0029 0.08347 0.01453 -1.11185 7.61234 -0.40548 0 0 0 0 -0.03232 3.37109 -0.50945 0 -1.64321 0.35487 7.75449 ALA_1671 -3.23772 0.15429 2.21453 0.00133 0 0.08309 -1.16283 0 -0.54599 0 0 0 0 0.6577 0 -0.31203 0 1.32468 0.21739 -0.60554 GLU_1672 -3.59395 0.34177 3.22976 0.00688 0.26607 -0.01125 -1.11429 0 -0.52073 0 0 0 0 0.00595 3.21326 -0.23837 0 -2.72453 -0.16799 -1.30742 HIS_1673 -6.6675 0.45374 5.55742 0.00327 0.36244 0.01379 -1.98143 0 -0.82296 0 0 0 0 0.32165 3.61467 -0.07148 0 -0.30065 -0.23944 0.24352 THR_1674 -5.95409 0.37362 3.3721 0.00512 0.05941 -0.28211 -1.13284 0 -0.62443 0 0 0 0 0.34717 0.78776 0.08881 0 1.15175 -0.04868 -1.85641 GLN_1675 -6.60731 0.67896 5.8287 0.00866 0.19919 -0.26203 -2.74367 0 -1.16972 0 0 -0.00536 0 0.0929 2.78545 0.2385 0 -1.45095 0.12132 -2.28537 ALA_1676 -4.73408 0.19162 3.55925 0.00129 0 -0.1058 -1.94699 0 -1.04504 0 0 0 0 0.10701 0 -0.22616 0 1.32468 0.00906 -2.86516 GLN_1677 -7.39596 0.42933 6.20448 0.00881 0.21544 -0.49213 -2.97144 0 -1.03738 0 0 0 0 0.17857 3.56661 0.08509 0 -1.45095 -0.15305 -2.81257 VAL_1678 -7.70248 0.97203 2.09531 0.01274 0.05027 -0.19484 -1.90401 0 -1.08541 0 0 0 0 0.13565 0.38045 -0.27624 0 2.64269 -0.05908 -4.93292 SER_1679 -5.12618 0.18129 4.6935 0.00164 0.02362 -0.14064 -1.97342 0 -1.16743 0 0 0 0 0.03157 0.50235 0.34292 0 -0.28969 0.04623 -2.87424 PHE_1680 -7.10715 0.27081 4.46237 0.02218 0.22347 -0.3851 -1.9489 0 -1.05751 0 0 0 0 0.35956 2.97374 0.11811 0 1.21829 0.0157 -0.83444 LEU_1681 -7.61242 0.30505 3.19306 0.01244 0.07118 -0.11354 -1.73299 0 -1.1053 0 0 0 0 0.31495 0.4176 -0.27324 0 1.66147 -0.21235 -5.07411 LEU_1682 -9.55661 0.68433 2.92165 0.01399 0.07059 -0.04916 -1.79736 0 -1.05407 0 0 0 0 0.35152 0.4684 -0.25634 0 1.66147 -0.22857 -6.77016 GLU_1683 -5.43907 0.20725 6.61709 0.00593 0.33145 -0.06494 -1.88923 0 -1.13906 0 0 0 0 0.3128 6.24213 -0.07618 0 -2.72453 -0.20335 2.1803 TYR_1684 -10.9764 0.68406 5.6827 0.01997 0.31872 0.04384 -2.06194 0 -1.02279 0 0 0 0 0.04588 1.94942 -0.35894 0 0.58223 -0.10333 -5.19661 LEU_1685 -7.56193 1.38711 2.51934 0.01328 0.07617 -0.17751 -1.79238 0 -0.98237 0 0 0 0 0.34301 0.59998 -0.29298 0 1.66147 -0.17115 -4.37797 SER_1686 -6.17115 0.42161 6.36845 0.00152 0.02226 -0.19754 -1.85878 0 -1.05185 0 0 0 0 0.0341 0.54516 0.34641 0 -0.28969 0.01105 -1.81844 SER_1687 -6.00985 0.29601 6.19201 0.00157 0.02269 -0.20212 -1.92559 0 -1.23278 0 0 -0.12364 0 0.35409 0.48757 0.3118 0 -0.28969 0.22892 -1.889 LEU_1688 -8.71902 0.4337 2.83894 0.01517 0.17755 -0.14533 -2.13922 0 -1.03702 0 0 0 0 0.04069 0.68344 -0.23197 0 1.66147 -0.03912 -6.46072 SER_1689 -6.92781 0.61744 6.39431 0.00339 0.08071 0.10515 -1.78118 0 -0.95521 0 0 -0.31624 0 0.30972 1.01091 0.29376 0 -0.28969 -0.11342 -1.56818 ARG_1690 -6.14078 0.23367 6.73044 0.01642 0.36114 -0.29867 -3.68685 0 -1.16446 0 0 -0.3462 0 0.11327 3.51396 0.00992 0 -0.09474 -0.03822 -0.7911 LEU_1691 -9.15609 0.43786 3.12149 0.0156 0.17802 -0.02274 -1.83525 0 -1.23361 0 0 0 0 0.07826 0.61779 -0.20413 0 1.66147 -0.06 -6.40133 LEU_1692 -9.01383 0.71523 1.87299 0.01445 0.07475 -0.15016 -1.80557 0 -1.08228 0 0 0 0 0.54955 0.23273 -0.28523 0 1.66147 -0.19563 -7.41152 GLN_1693 -9.57328 0.50342 7.09993 0.00541 0.21183 -0.17478 -1.80559 0 -0.75391 0 0 -0.31624 0 0.17564 3.49082 0.09799 0 -1.45095 -0.13691 -2.62661 SER_1694 -5.3129 0.30959 5.16378 0.00168 0.02376 -0.17943 -1.20259 0 -1.06647 0 0 0 0 0.49165 0.5017 0.27994 0 -0.28969 -0.04858 -1.32756 CYS_1695 -7.50411 0.49121 3.23281 0.0023 0.0115 -0.17664 -1.9473 0 -1.11628 0 0 0 0 0.14796 0.25053 0.25379 0 3.25479 0.16139 -2.93804 LEU_1696 -8.42482 0.57534 1.95579 0.01265 0.08796 -0.15538 -1.18505 0 -0.53485 0 0 0 0 0.2142 0.61608 -0.22608 0 1.66147 0.05522 -5.34747 LEU_1697 -4.40981 0.2294 2.54725 0.01405 0.08095 -0.16414 -0.34542 0 -0.22144 0 0 0 0 -0.03517 0.2014 -0.26394 0 1.66147 -0.20655 -0.91195 VAL_1698 -4.36336 0.18049 0.98052 0.01283 0.04474 -0.2124 -0.57109 0 -0.435 0 0 0 0 0.02097 0.00818 -0.44689 0 2.64269 0.13481 -2.00349 GLU_1699 -5.23051 0.69023 5.48986 0.0054 0.31266 0.50469 -3.3075 0.1148 -1.10632 0 0 -0.50802 0 0.03839 3.22199 0.25625 0 -2.72453 1.05355 -1.18906 PRO_1700 -4.75605 0.77021 2.61908 0.00206 0.03586 -0.05904 -1.58019 1.13154 -1.15008 0 0 0 0 -0.1258 0.4467 0.0525 0 -1.64321 0.76899 -3.48743 ASP_1701 -3.00212 0.15248 2.89905 0.0031 0.30471 -0.09202 -0.39739 0 0 0 -0.27537 0 0 0.44226 2.36392 -0.06267 0 -2.14574 -0.20585 -0.01564 LEU_1702 -6.14211 0.3784 1.92021 0.01377 0.08425 -0.28647 -0.54886 0 -0.58623 0 0 0 0 -0.00571 0.11884 -0.29441 0 1.66147 -0.25207 -3.93891 VAL_1703 -6.15583 0.51703 0.37817 0.01206 0.05304 0.02253 -1.06139 0 -1.01369 0 0 0 0 -0.01094 0.81071 -0.28121 0 2.64269 0.03204 -4.05478 ILE_1704 -4.95725 0.84242 0.64449 0.02298 0.09924 -0.21155 -0.50392 0 -0.68943 0 0 0 0 0.71027 1.7079 1.2826 0 2.30374 0.87006 2.12157 GLN_1705 -4.22184 0.2478 4.10172 0.00659 0.20274 0.00495 -2.62458 0 -1.36495 0 -0.27537 0 0 0.44053 3.11546 0.25432 0 -1.45095 0.76621 -0.79737 ASP_1706 -2.86708 0.10521 2.74393 0.00347 0.28414 -0.17736 -1.07253 0 -0.32773 0 0 0 0 0.06658 1.50917 0.13824 0 -2.14574 0.00078 -1.73893 GLU_1707 -1.97156 0.13728 1.88649 0.00693 0.81451 -0.0693 0.17096 0 0 0 0 0 0 -0.06895 3.57552 -0.33981 0 -2.72453 -0.41423 1.0033 LEU_1708 -7.04902 1.14192 2.17414 0.01339 0.15686 -0.14214 -1.30054 0 -0.62605 0 0 0 0 0.09065 4.08138 -0.2449 0 1.66147 -0.17585 -0.21868 VAL_1709 -6.9737 0.93651 2.2847 0.01413 0.05349 -0.14509 -1.92685 0 -1.08033 0 0 0 0 -0.00852 0.05897 -0.18934 0 2.64269 0.05738 -4.27596 LYS_1710 -4.6804 0.54737 3.75721 0.0101 0.17405 -0.05576 -1.03759 0.17371 -0.82137 0 0 0 0 0.19197 1.2304 0.09179 0 -0.71458 5.02178 3.88868 PRO_1711 -5.1805 0.71884 3.88143 0.00236 0.04276 -0.28913 -1.39964 1.13754 -0.56553 0 0 0 0 0.11632 0.81588 2.07528 0 -1.64321 5.42865 5.14106 LEU_1712 -7.11604 0.51916 2.40204 0.01434 0.14826 -0.21603 -1.74098 0 -0.94135 0 0 0 0 0.0826 0.4603 -0.17601 0 1.66147 0.39381 -4.50841 ILE_1713 -8.27583 0.79694 2.4173 0.02405 0.07394 -0.2811 -2.04531 0 -1.063 0 0 0 0 -0.02049 0.61295 -0.22783 0 2.30374 0.01554 -5.6691 THR_1714 -4.6113 0.12255 4.33054 0.00575 0.05736 -0.15134 -1.83003 0 -1.07785 0 0 0 0 0.04349 0.3918 -0.01243 0 1.15175 -0.00983 -1.58953 ASN_1715 -6.33719 0.20909 5.35533 0.00489 0.2466 -0.3452 -2.51941 0 -1.11271 0 0 0 0 0.20514 1.17266 0.45666 0 -1.34026 0.1573 -3.84711 ILE_1716 -8.5311 0.95462 2.06415 0.02421 0.0702 -0.20855 -1.85532 0 -1.15008 0 0 0 0 0.04658 0.51648 -0.39455 0 2.30374 0.16424 -5.99538 ILE_1717 -7.9566 0.48171 2.39694 0.02021 0.1057 -0.18475 -1.42435 0 -0.68658 0 0 0 0 0.47491 1.14803 -0.29211 0 2.30374 0.0042 -3.60895 GLY_1718 -4.11978 0.15775 3.81671 0.00018 0 -0.0763 -1.8693 0 -0.58421 0 -0.39024 0 0 -0.06922 0 0.2607 0 0.79816 0.45636 -1.6192 ILE_1719 -8.08817 1.42416 2.09195 0.01971 0.07428 -0.09262 -1.32712 0 -0.83215 0 0 0 0 0.10562 1.75036 -0.33529 0 2.30374 0.47079 -2.43473 LEU_1720 -9.00258 1.00287 1.62988 0.01286 0.08395 -0.16386 -0.90089 0 -0.58856 0 0 0 0 -0.06059 0.61922 -0.22954 0 1.66147 -0.21222 -6.148 THR_1721 -5.49466 0.53464 3.25993 0.00564 0.06983 -0.14012 -1.7489 0 -0.13822 0 -0.39024 0 0 0.27737 0.00364 -0.2466 0 1.15175 -0.39969 -3.25563 ILE_1722 -6.28849 0.41917 1.58545 0.02012 0.06674 -0.07132 -0.45051 0 -0.28497 0 0 0 0 -0.00651 0.48376 -0.2936 0 2.30374 -0.31309 -2.82951 CYS_1723 -3.52209 0.2879 2.31834 0.00261 0.03318 0.01046 -0.29288 0 0 0 -0.01034 0 0 0.05508 0.22534 -0.02454 0 3.25479 -0.26861 2.06924 THR_1724 -3.99609 0.1077 1.56637 0.00508 0.06677 -0.13076 0.21423 0 -0.37265 0 0 0 0 0.21273 0.27181 -0.46454 0 1.15175 -0.38189 -1.74948 LYS_1725 -2.30305 0.08382 2.09082 0.00685 0.12358 -0.33033 -0.00045 0 0 0 0 0 0 -0.04035 1.01013 -0.04778 0 -0.71458 -0.48738 -0.60873 ASP_1726 -2.70026 0.15483 2.72517 0.0037 0.32093 -0.28536 -0.79798 0 0 0 0 0 0 0.17917 3.36531 -0.23635 0 -2.14574 -0.55885 0.02457 VAL_1727 -4.53645 0.46452 1.14064 0.01122 0.04265 -0.22004 0.35154 0 -0.37265 0 0 0 0 -0.05867 0.02259 -0.36893 0 2.64269 -0.45398 -1.33487 LEU_1728 -1.43512 0.01883 1.05001 0.01237 0.08324 -0.04768 0.1873 0 0 0 0 0 0 0.09488 0.2733 -0.22515 0 1.66147 -0.34085 1.33259 ASP_1729 -5.10701 0.61369 6.20985 0.00513 0.58986 -0.28365 -3.92172 0 -0.59267 0 -0.76659 -0.00536 0 0.05223 3.06962 -0.19384 0 -2.14574 -0.19203 -2.66825 LYS_1730 -4.06028 2.4504 4.79634 0.01246 0.16356 0.13768 -1.79588 0 -0.53472 0 0 0 0 0.12226 2.50079 -0.13896 0 -0.71458 -0.16943 2.76964 GLU_1731 -3.43038 0.15558 3.95555 0.00569 0.22516 -0.06369 -1.57276 0 -0.54425 0 0 0 0 0.21721 3.11928 -0.20714 0 -2.72453 -0.26334 -1.12763 LEU_1732 -7.93299 0.98958 2.76967 0.02045 0.14681 -0.06083 -2.43345 0 -0.56248 0 -0.76659 0 0 0.50015 1.57863 -0.24461 0 1.66147 -0.22918 -4.56337 ILE_1733 -7.25273 0.77556 4.02648 0.0232 0.07163 -0.20456 -1.68213 0 -1.18599 0 0 0 0 0.11907 0.39167 -0.34691 0 2.30374 -0.09851 -3.05949 SER_1734 -4.32335 0.19032 4.23798 0.00189 0.06798 -0.09531 -2.10133 0 -1.03865 0 0 0 0 0.28009 0.9107 0.30717 0 -0.28969 0.00566 -1.84654 ALA_1735 -4.94593 0.15026 3.56644 0.00127 0 -0.088 -1.85058 0 -1.04646 0 0 0 0 0.61851 0 -0.18017 0 1.32468 -0.13406 -2.58403 PHE_1736 -9.78387 0.69197 2.23641 0.01843 0.15171 -0.20836 -2.36117 0 -1.04879 0 0 0 0 -0.00735 4.42473 -0.39912 0 1.21829 -0.14751 -5.21463 TYR_1737 -9.02522 0.87708 3.05059 0.02513 0.22227 -0.07687 -1.55941 0 -1.02824 0 0 0 0 0.51421 2.91566 0.16953 0 0.58223 -0.11761 -3.45064 HIS_1738 -5.52519 0.8933 5.55483 0.00429 0.55562 -0.08532 -1.89669 0 -1.05461 0 0 0 0 0.02224 1.64401 -0.13387 0 -0.30065 -0.10474 -0.42678 THR_1739 -8.0395 0.50703 5.86583 0.00567 0.05676 -0.13205 -2.05264 0 -1.12137 0 0 0 0 0.22879 0.63066 -0.02088 0 1.15175 0.05836 -2.8616 TRP_1740 -11.8049 0.75115 4.11909 0.01945 0.25072 -0.08788 -2.40488 0 -0.99927 0 0 0 0 0.16073 3.29694 -0.01051 0 2.26099 -0.07117 -4.51956 THR_1741 -7.25703 0.3389 5.32867 0.00601 0.05731 -0.17984 -1.82374 0 -0.95643 0 0 0 0 0.06707 0.18322 0.02268 0 1.15175 -0.01999 -3.08141 HIS_1742 -8.17574 0.95712 6.82249 0.00453 0.42129 -0.3753 -1.79274 0 -1.14271 0 0 0 0 0.07037 2.03607 0.01385 0 -0.30065 0.02789 -1.43352 LEU_1743 -8.49947 0.76054 2.66935 0.01684 0.07364 -0.16323 -1.91542 0 -1.21604 0 0 0 0 0.4204 0.81606 -0.24687 0 1.66147 -0.17935 -5.8021 PHE_1744 -11.4321 1.5347 2.50443 0.02158 0.18258 -0.28616 -2.38745 0 -1.01895 0 0 0 0 0.15223 2.62389 0.00612 0 1.21829 -0.20418 -7.08506 ASN_1745 -6.07202 0.14243 5.19746 0.00444 0.2333 -0.50096 -1.66044 0 -0.99823 0 0 0 0 0.3055 1.27682 0.55807 0 -1.34026 0.01229 -2.84161 LEU_1746 -9.41621 0.65431 3.87837 0.01475 0.17271 -0.17429 -1.97729 0 -1.12822 0 0 0 0 0.07308 0.62033 -0.19814 0 1.66147 0.126 -5.69314 LEU_1747 -8.36536 0.76983 1.95482 0.01282 0.06805 -0.21762 -1.79536 0 -1.16114 0 0 0 0 0.27622 0.40196 -0.24837 0 1.66147 -0.10736 -6.75002 ALA_1748 -5.98327 0.27995 3.33493 0.00127 0 -0.08681 -2.16768 0 -0.98653 0 0 0 0 0.14561 0 -0.23525 0 1.32468 -0.34202 -4.71511 MET_1749 -8.08935 0.20313 4.39678 0.00912 0.1026 -0.01002 -1.72529 0 -0.8922 0 0 0 0 0.35931 2.25907 0.09985 0 1.65735 -0.15129 -1.78094 LEU_1750 -7.6552 0.41647 2.54195 0.01326 0.06898 -0.15761 -1.88994 0 -0.81697 0 0 0 0 0.12084 1.37441 -0.1841 0 1.66147 0.1131 -4.39333 LEU_1751 -8.47704 0.64501 2.48488 0.01288 0.07309 -0.27032 -0.91975 0 -0.56426 0 0 0 0 0.08537 0.41198 -0.27606 0 1.66147 -0.10246 -5.2352 ARG_1752 -5.07939 0.3434 3.80925 0.01013 0.19745 -0.16672 -1.1244 0 -0.48055 0 0 0 0 -0.03596 2.2359 -0.13233 0 -0.09474 -0.33644 -0.8544 LYS_1753 -3.88602 0.09862 3.035 0.01059 0.26627 -0.21008 -0.92418 0 -0.41548 0 0 0 0 0.27251 2.0598 -0.1603 0 -0.71458 -0.23557 -0.8034 ALA_1754 -4.38221 0.51048 2.76935 0.0025 0 0.12087 -2.42133 0 -1.04124 0 0 0 0 0.28486 0 -0.02929 0 1.32468 0.55289 -2.30844 GLY_1755 -3.48843 0.21948 3.38296 0.0002 0 0.04336 -1.55391 0 -0.46719 0 0 0 0 -0.11762 0 0.4333 0 0.79816 0.85804 0.10834 ALA_1756 -1.64703 0.07149 1.49441 0.00134 0 -0.12602 0.24403 0 0 0 0 0 0 -0.05163 0 -0.15422 0 1.32468 -0.05569 1.10135 ILE_1757 -4.0968 0.27362 2.02839 0.02087 0.06888 -0.26735 -0.31775 0 -0.17434 0 0 0 0 0.16874 0.48655 -0.45057 0 2.30374 -0.26865 -0.22466 THR_1758 -7.03612 0.28649 3.74725 0.00433 0.05049 -0.21299 -1.89761 0 -1.21657 0 0 0 0 -0.0418 0.52352 0.04388 0 1.15175 0.07826 -4.51912 LEU_1759 -6.68373 0.75624 3.61437 0.01302 0.16051 -0.02141 -1.51662 0.1476 -0.99894 0 0 0 0 0.22334 0.67315 -0.18741 0 1.66147 0.98103 -1.17737 PRO_1760 -4.49688 0.83728 2.84588 0.00221 0.03595 -0.29757 -1.27062 1.03155 -0.53429 0 0 0 0 -0.05127 0.22143 1.31079 0 -1.64321 1.13811 -0.87065 PHE_1761 -7.13293 0.1279 3.03972 0.02064 0.24589 -0.31302 -1.46161 0 -0.53343 0 0 0 0 0.30809 3.61499 -0.04131 0 1.21829 0.15714 -0.74964 VAL_1762 -7.30475 0.48072 1.71565 0.0131 0.05007 -0.21583 -1.99967 0 -1.17118 0 0 0 0 -0.04365 0.26823 -0.27783 0 2.64269 -0.06744 -5.90987 THR_1763 -6.40123 0.3634 4.14357 0.00651 0.06228 -0.12311 -1.91559 0 -0.96673 0 0 0 0 0.24457 0.4508 0.0338 0 1.15175 -0.04617 -2.99616 VAL_1764 -4.52069 0.19263 3.32052 0.01357 0.05329 -0.09446 -1.32281 0 -0.77422 0 0 0 0 0.03021 0.0727 -0.24687 0 2.64269 -0.0976 -0.73104 ALA_1765 -5.23441 0.18189 2.57701 0.00127 0 -0.12046 -1.32208 0 -0.53343 0 0 0 0 0.3529 0 -0.05505 0 1.32468 -0.13557 -2.96325 LEU_1766 -7.33383 0.40119 2.30214 0.01427 0.07902 -0.17052 -1.40754 0 -0.54073 0 0 0 0 0.04316 0.60614 -0.28045 0 1.66147 -0.20388 -4.82956 ALA_1767 -4.08785 0.19196 2.1024 0.00129 0 -0.04942 -0.93336 0 -0.43498 0 0 0 0 0.13477 0 -0.32762 0 1.32468 -0.45538 -2.5335 LYS_1768 -3.57628 0.13098 2.93182 0.00746 0.12644 -0.24713 -0.68418 0 -0.23993 0 0 0 0 0.00289 1.00722 -0.05363 0 -0.71458 -0.5471 -1.85603 HIS_1769 -5.44426 0.3182 3.85265 0.00489 0.4486 -0.15168 -1.69795 0 -0.53886 0 0 0 0 1.76715 1.36367 -0.5186 0 -0.30065 -0.21449 -1.11134 TRP_1770 -9.37874 0.78291 3.10566 0.01749 0.39578 -0.26817 -1.10886 0 -0.54708 0 0 0 0 0.00223 2.15824 -0.32185 0 2.26099 0.06202 -2.83938 THR_1771 -3.68893 0.09322 3.84641 0.00478 0.0518 -0.20766 -0.02989 0 -0.63583 0 0 0 0 0.07229 4.03511 -0.01024 0 1.15175 0.07857 4.76136 ALA_1772 -4.11561 0.17126 2.7029 0.00129 0 -0.15368 -1.0265 0 -0.4974 0 0 0 0 0.28394 0 -0.17458 0 1.32468 -0.17081 -1.6545 ALA_1773 -5.83388 0.47724 2.93405 0.00127 0 0.03377 -1.99362 0 -1.10546 0 0 0 0 0.27612 0 -0.12871 0 1.32468 -0.34892 -4.36346 ILE_1774 -8.31004 1.0411 3.1976 0.02349 0.09822 -0.28271 -2.11562 0 -1.15515 0 0 0 0 0.09354 1.5124 -0.43877 0 2.30374 -0.12619 -4.15839 ASP_1775 -4.56834 0.10651 5.15298 0.00373 0.28769 -0.23813 -1.57524 0 -1.13354 0 0 0 0 0.44147 2.08145 0.16126 0 -2.14574 -0.13104 -1.55692 MET_1776 -9.44896 2.28382 3.96972 0.01665 -0.01887 0.00058 -2.17619 0 -1.06733 0 0 0 0 0.11478 7.89772 0.08012 0 1.65735 -0.04439 3.26501 PHE_1777 -9.21138 1.15954 2.22938 0.01929 0.17551 -0.13307 -1.8802 0 -1.04593 0 0 0 0 0.29339 2.83933 -0.07116 0 1.21829 0.00705 -4.39997 CYS_1778 -6.79228 0.19868 3.28732 0.00262 0.01157 -0.18261 -1.968 0 -1.1103 0 0 0 0 0.09583 0.20851 0.25374 0 3.25479 0.13467 -2.60545 THR_1779 -4.72383 0.20428 4.31565 0.0057 0.05532 -0.18302 -1.50875 0 -0.64028 0 0 0 0 0.05101 0.31665 -0.01758 0 1.15175 0.32206 -0.65107 CYS_1780 -7.21784 0.21534 3.3096 0.00247 0.01181 -0.33645 -1.4771 0 -0.56993 0 0 0 0 0.07394 0.37904 0.27049 0 3.25479 0.1513 -1.93254 ALA_1781 -4.83827 0.73798 2.04035 0.00129 0 -0.15768 -0.9731 0 -0.47934 0 0 0 0 0.40925 0 -0.09828 0 1.32468 -0.09965 -2.13276 GLY_1782 -2.2133 0.15363 2.37759 0.00013 0 -0.16826 -1.32679 0 -0.50223 0 0 0 0 -0.0478 0 0.59062 0 0.79816 -0.06923 -0.40749 LEU_1783 -6.81785 0.41087 3.4631 0.0137 0.10116 -0.21958 -2.26642 0 -0.58008 0 0 0 0 0.32329 0.45544 0.12891 0 1.66147 0.56184 -2.76413 SER_1784 -4.25184 1.07357 3.75742 0.00179 0.04882 -0.13796 0.02225 0 0 0 0 0 0 0.12071 0.4115 -0.00614 0 -0.28969 0.19203 0.94245 ALA_1785 -1.48675 0.08051 1.23327 0.00132 0 -0.16183 0.412 0 0 0 0 0 0 -0.01862 0 0.13769 0 1.32468 -0.22559 1.29668 THR_1786 -2.90023 0.09514 2.08254 0.00437 0.04813 -0.26049 0.09651 0 0 0 0 0 0 -0.0426 1.37169 -0.06071 0 1.15175 0.21506 1.80117 CYS_1787 -5.02818 0.43808 3.41488 0.00336 0.01537 -0.09103 -1.09867 1.45723 -1.05228 0 0 0 0 0.04351 0.47938 -0.25498 0 3.25479 0.25253 1.83398 PRO_1788 -4.3011 0.35356 2.44575 0.0024 0.04379 0.03639 -0.32063 2.036 -0.356 0 0 0 0 0.16565 0.37332 0.27574 0 -1.64321 -0.05158 -0.93991 ALA_1789 -3.45483 0.16043 2.56077 0.0013 0 -0.11969 -0.82348 0 -0.59529 0 0 0 0 0.14611 0 0.09454 0 1.32468 -0.0506 -0.75606 LEU_1790 -8.90694 0.53991 2.6295 0.0168 0.18181 -0.00145 -1.09814 0 -0.51852 0 0 0 0 0.52828 0.60338 -0.22279 0 1.66147 0.05073 -4.53595 TYR_1791 -11.1447 2.26912 6.25776 0.02284 0.32737 0.12569 -1.9509 0 -0.98325 0 0 0 0 -0.02567 1.97611 -0.25724 0 0.58223 -0.06745 -2.86805 THR_1792 -6.29165 0.81161 4.79938 0.00727 0.06134 -0.30583 -1.62204 0 -0.83902 0 0 0 0 -0.01984 0.02595 -0.01328 0 1.15175 0.12408 -2.11029 ALA_1793 -5.93803 0.20046 3.25925 0.00133 0 -0.13417 -2.196 0 -1.15091 0 0 0 0 -0.02734 0 -0.07931 0 1.32468 0.08617 -4.65387 SER_1794 -6.6034 0.37855 5.26956 0.00159 0.03712 -0.12152 -2.2856 0 -1.14794 0 0 0 0 0.07318 1.76116 0.32683 0 -0.28969 0.07872 -2.52144 LEU_1795 -7.64523 0.75041 2.31478 0.01643 0.08311 -0.26124 -1.45793 0 -0.84365 0 0 0 0 0.87914 0.77386 -0.30197 0 1.66147 -0.00181 -4.03264 GLN_1796 -6.01475 0.5443 4.82341 0.00652 0.16086 -0.24233 -2.02805 0 -1.02832 0 0 0 0 0.407 3.70753 0.03201 0 -1.45095 -0.17051 -1.25329 PHE_1797 -10.0172 1.29218 2.65486 0.02053 0.26959 -0.02606 -2.16952 0 -1.08543 0 0 0 0 0.05397 2.29641 -0.4087 0 1.21829 -0.03516 -5.93627 LEU_1798 -7.47979 0.30408 2.42105 0.01457 0.15789 -0.10882 -1.73102 0 -1.18054 0 0 0 0 0.19737 0.73743 -0.21948 0 1.66147 -0.07107 -5.29686 SER_1799 -6.09089 0.29526 6.13682 0.00189 0.06972 -0.03982 -2.03448 0 -0.86343 0 0 -0.04066 0 0.08567 0.71058 0.31806 0 -0.28969 -0.03219 -1.77318 VAL_1800 -7.23427 0.55451 3.76357 0.01322 0.05 -0.0498 -1.627 0 -1.10263 0 0 0 0 -0.0082 -0.01564 -0.34598 0 2.64269 0.02746 -3.33204 LEU_1801 -7.71276 0.50843 1.97161 0.01417 0.13973 -0.00308 -1.96629 0 -1.14448 0 0 0 0 0.02007 0.32676 -0.15731 0 1.66147 0.12438 -6.21731 LEU_1802 -8.70628 0.97757 2.58328 0.01311 0.07208 -0.21228 -1.71321 0 -1.04925 0 0 0 0 0.15938 0.36849 -0.31402 0 1.66147 -0.03016 -6.18982 THR_1803 -5.38015 0.28908 5.68019 0.00667 0.06414 -0.12966 -1.47735 0 -0.82449 0 0 0 0 0.34168 0.11624 0.02436 0 1.15175 -0.14023 -0.27778 GLU_1804 -6.6774 0.22113 6.50179 0.00774 0.87219 -0.12256 -4.62401 0 -1.13194 0 0 -0.50858 0 0.71875 3.19523 -0.29273 0 -2.72453 -0.1757 -4.74061 GLU_1805 -8.0734 0.73798 7.25714 0.00878 0.82619 -0.08626 -4.36573 0 -1.1714 0 -0.78971 0 0 0.09766 4.12191 -0.0696 0 -2.72453 -0.3035 -4.53449 ALA_1806 -4.37025 0.2464 2.84303 0.00127 0 0.00394 -1.3592 0 -0.53724 0 0 0 0 0.28751 0 -0.342 0 1.32468 -0.37002 -2.27188 LYS_1807 -5.51931 0.42195 6.20565 0.00806 0.12571 0.10092 -4.12243 0 -0.59563 0 0 -0.50858 0 0.17855 1.36105 -0.03351 0 -0.71458 -0.42482 -3.51696 GLY_1808 -3.12511 0.08822 3.27038 0.00015 0 -0.12052 -2.07002 0 -1.08675 0 0 0 0 0.08595 0 0.54749 0 0.79816 0.1444 -1.46765 HIS_1809 -4.7126 0.42442 3.83855 0.00461 0.37004 -0.17144 -1.57453 0 -0.55673 0 0 0 0 0.11252 3.68518 0.16911 0 -0.30065 0.15913 1.44762 LEU_1810 -3.19992 0.10752 2.79298 0.01093 0.08228 -0.15755 -0.63999 0 -0.0391 0 0 0 0 0.00039 2.95632 -0.30983 0 1.66147 -0.28477 2.98074 GLN_1811 -3.24989 0.1079 3.65954 0.00637 0.18271 -0.06636 -1.64616 0 -0.72554 0 0 0 0 -0.02599 2.67242 -0.11371 0 -1.45095 -0.1869 -0.83654 ALA_1812 -2.72464 0.19817 2.65098 0.00134 0 -0.18806 -0.8771 0 -0.90534 0 0 0 0 0.25966 0 -0.20278 0 1.32468 -0.39948 -0.86257 LYS_1813 -1.78952 0.0863 2.22561 0.00766 0.13732 -0.32061 -0.14614 0 0 0 0 0 0 -0.05858 2.52382 -0.00815 0 -0.71458 -0.34826 1.59487 SER_1814 -2.02013 0.23514 2.5423 0.00166 0.05591 -0.08082 -1.06756 0 -0.56615 0 0 0 0 -0.0167 0.41617 -0.10254 0 -0.28969 -0.0428 -0.93522 LYS_1815 -1.98193 0.06292 2.2045 0.00698 0.13809 -0.17556 -0.29624 0 -0.39816 0 0 0 0 1.1816 1.59545 0.2854 0 -0.71458 0.52505 2.43351 THR_1816 -1.25811 0.65423 1.20287 0.00601 0.1238 -0.06444 0.35016 0 0 0 0 0 0 4.15681 1.48963 0.80474 0 1.15175 1.53939 10.1568 HIS_1817 -1.95881 0.6664 1.64625 0.00359 0.25742 0.09286 0.16263 0 -0.00496 0 0 0 0 1.45743 7.61278 -0.53511 0 -0.30065 1.14801 10.2479 LEU_1818 -1.24813 0.25282 0.51178 0.01448 0.0919 -0.0085 0.04478 0 0 0 0 0 0 28.3466 9.88234 0.6557 0 1.66147 4.59087 44.7961 CYS_1819 -1.11757 0.25121 0.90865 0.004 0.01631 -0.04341 -0.22299 0 -0.22034 0 0 0 0 0.32589 9.3834 0.03139 0 3.25479 5.59061 18.1619 CYS_1820 -0.79355 0.02433 0.42496 0.00373 0.01626 -0.10328 -0.14789 0 0 0 0 0 0 3.3157 0.58425 0.32986 0 3.25479 1.73744 8.6466 SER_1821 -1.52632 0.15865 1.57351 0.00145 0.08406 -0.1301 -0.25874 1.30732 -0.22034 0 0 0 0 0.00543 1.68099 0.25669 0 -0.28969 0.59 3.23293 PRO_1822 -2.74859 0.26166 1.02893 0.00297 0.11607 -0.23512 -0.38735 2.23061 0 0 0 0 0 0.26893 1.18874 -0.63085 0 -1.64321 -0.15951 -0.70672 THR_1823 -5.12063 0.51014 5.37872 0.00649 0.08235 0.19084 -2.26276 0 -0.58434 0 -0.76891 0 0 0.01912 2.56368 -0.06188 0 1.15175 -0.19064 0.91392 VAL_1824 -6.52315 0.38454 2.57855 0.01204 0.05177 -0.31482 -1.2257 0 -0.46394 0 0 0 0 0.26065 0.97063 0.03758 0 2.64269 -0.12255 -1.71171 ALA_1825 -4.86421 0.50132 3.73441 0.00134 0 -0.00325 -1.29037 0 -0.44119 0 -0.78971 0 0 0.13882 0 -0.20864 0 1.32468 -0.27898 -2.17578 SER_1826 -4.88874 0.1658 5.98167 0.00148 0.04098 0.06352 -2.27048 0 -0.49074 0 -0.76891 0 0 0.22478 0.69612 0.25418 0 -0.28969 -0.25108 -1.53111 LEU_1827 -7.19752 0.33501 2.62481 0.01276 0.073 -0.11137 -0.43735 0 -0.58434 0 0 0 0 0.09516 0.18685 -0.29891 0 1.66147 -0.25116 -3.89158 LEU_1828 -6.99076 0.88215 2.33882 0.01098 0.06723 -0.08037 -1.14528 0 -0.46394 0 0 0 0 0.4537 0.45737 -0.20157 0 1.66147 -0.15752 -3.16774 ASP_1829 -5.94479 0.29815 8.45391 0.00287 0.29895 0.1266 -6.2592 0 -0.44119 0 -1.78075 -0.07328 0 0.01231 3.37769 -0.03939 0 -2.14574 0.04229 -4.07158 ASP_1830 -2.90884 0.09339 3.70419 0.00262 0.28733 -0.23044 -1.25772 0 -0.49074 0 0 0 0 0.00321 2.0718 -0.03466 0 -2.14574 0.0962 -0.80941 SER_1831 -3.07435 0.03025 4.30862 0.00111 0.08514 0.10385 -0.7039 0 0 0 -0.40274 0 0 0.12051 3.03677 0.33203 0 -0.28969 0.1154 3.663 GLN_1832 -1.79019 0.08072 1.92981 0.00542 0.1395 -0.00595 0.35333 0 0 0 0 0 0 -0.00924 3.98379 -0.13043 0 -1.45095 0.07278 3.17861 GLU_1833 -1.52312 0.04199 1.45021 0.00549 0.2504 -0.27063 0.40781 0 0 0 0 0 0 0.22988 2.89982 -0.27941 0 -2.72453 -0.30358 0.18432 ASN_1834 -4.74673 0.35509 4.33142 0.00523 0.29476 -0.49383 -0.67975 0 -0.50757 0 0 0 0 0.51702 1.79128 -0.58001 0 -1.34026 -0.54659 -1.59995 GLN_1835 -4.13443 0.09624 4.49885 0.00827 0.21994 -0.21572 -1.56231 0 -0.58234 0 0 -0.47274 0 -0.02906 2.91893 0.03071 0 -1.45095 -0.23159 -0.90621 LYS_1836 -2.9237 0.11945 3.11243 0.00748 0.11376 -0.10119 -0.75176 0 -0.57938 0 0 0 0 -0.00908 1.3426 0.03523 0 -0.71458 -0.07511 -0.42384 SER_1837 -4.36654 0.42208 3.64324 0.00143 0.02213 -0.35143 -0.93404 0 -0.52141 0 0 0 0 0.14568 1.74786 0.24412 0 -0.28969 -0.20671 -0.44326 LEU_1838 -7.52131 0.68198 3.58893 0.01302 0.0741 0.08504 -1.40595 0 -0.9768 0 0 0 0 0.671 1.13964 -0.24376 0 1.66147 -0.19576 -2.42838 GLU_1839 -5.50343 0.11801 6.32463 0.00455 0.21561 -0.34079 -2.47899 0 -1.21986 0 0 -0.47274 0 0.18664 2.8283 -0.12498 0 -2.72453 -0.23085 -3.41842 GLN_1840 -5.68234 0.36337 4.56999 0.008 0.22169 -0.19411 -1.71023 0 -1.09656 0 0 0 0 0.14533 3.01747 -0.02895 0 -1.45095 -0.22749 -2.06479 LEU_1841 -7.51946 0.68427 2.43103 0.01561 0.18611 -0.21658 -1.64915 0 -1.02806 0 0 0 0 0.07436 0.78397 -0.24441 0 1.66147 -0.18346 -5.00431 SER_1842 -5.28739 0.15132 4.72813 0.00138 0.02184 -0.25746 -1.59783 0 -1.01629 0 0 0 0 0.27905 0.93326 0.31324 0 -0.28969 -0.06296 -2.0834 ASP_1843 -5.96764 0.42796 6.43192 0.00519 0.29615 -0.16534 -3.48259 0 -1.16714 0 0 -0.51432 0 0.00932 3.86079 0.29918 0 -2.14574 0.19098 -1.92127 VAL_1844 -6.39228 0.56473 3.20219 0.01338 0.05229 -0.13607 -1.97178 0 -0.99594 0 0 0 0 0.04793 0.03968 -0.18538 0 2.64269 0.03473 -3.08382 ILE_1845 -7.23244 0.29475 2.13647 0.02146 0.0723 -0.19602 -1.30533 0 -0.87897 0 0 0 0 0.208 0.30083 -0.32706 0 2.30374 -0.14817 -4.75044 LEU_1846 -7.59467 0.41084 2.95883 0.01175 0.06671 -0.23357 -1.90445 0 -1.16445 0 0 0 0 0.15452 1.46 -0.19101 0 1.66147 -0.0082 -4.37222 GLN_1847 -4.5163 0.16989 4.40243 0.00622 0.18739 -0.35047 -2.63612 0 -0.95949 0 0 0 0 0.21159 2.71163 -0.12863 0 -1.45095 -0.08791 -2.44073 CYS_1848 -6.0192 0.64253 3.71619 0.00281 0.01472 -0.18133 -0.71348 0 -0.47875 0 0 0 0 0.25405 0.56842 0.29319 0 3.25479 -0.1718 1.18213 TYR_1849 -7.92426 0.53372 3.84754 0.01845 0.30204 -0.20306 -1.41175 0 -0.37232 0 0 0 0 -0.02409 2.19838 -0.04118 0 0.58223 0.05346 -2.44083 GLU_1850 -3.83195 0.09404 4.38207 0.00593 0.23247 -0.16284 -1.02959 0 -0.61738 0 0 -0.23858 0 0.00732 2.87335 -0.24283 0 -2.72453 -0.00586 -1.25839 GLY_1851 -1.42901 0.03815 1.69978 0.0001 0 -0.04407 -1.08825 0 -0.42986 0 0 0 0 0.01111 0 0.3825 0 0.79816 -0.0721 -0.13348 LYS_1852 -6.82791 1.23431 9.07281 0.00861 0.12521 0.40009 -2.19384 0 0 0 -0.00681 0 0 -0.01482 1.13583 0.09245 0 -0.71458 -0.01385 2.2975 SER_1853 -3.00106 0.15041 3.68216 0.00323 0.07882 -0.37364 -0.34171 0 -0.43105 0 0 0 0 0.21396 2.23063 -0.19815 0 -0.28969 -0.32842 1.39548 SER_1854 -2.47216 0.74076 3.13409 0.00366 0.06027 -0.09916 1.04893 0 0 0 0 0 0 0.58627 2.59498 -0.30582 0 -0.28969 -0.57243 4.42972 LYS_1855 -1.68133 0.12029 1.97176 0.00853 0.15377 -0.13028 0.09017 0 0 0 0 0 0 -0.03459 0.92517 -0.12784 0 -0.71458 -0.51799 0.06307 ASP_1856 -5.20063 0.26114 6.68198 0.00494 0.4926 -0.06853 -2.7937 0 -0.5097 0 -0.52967 0 0 0.02316 2.21803 -0.41467 0 -2.14574 -0.27722 -2.258 ILE_1857 -2.66773 0.09533 2.58432 0.02093 0.073 0.12238 -0.82443 0 -0.0008 0 0 0 0 -0.08681 1.44873 0.13713 0 2.30374 -0.15531 3.05047 LEU_1858 -7.34099 0.77761 4.62734 0.0138 0.07939 0.14778 -1.85708 0 -0.62278 0 -0.52967 0 0 0.18176 1.28216 -0.2886 0 1.66147 -0.27085 -2.13865 LYS_1859 -8.03971 0.64181 7.82697 0.01139 0.21924 -0.34487 -4.5995 0 -0.64594 0 -0.00681 0 0 0.0831 4.9736 -0.05201 0 -0.71458 -0.4189 -1.06619 ARG_1860 -4.48547 0.15506 3.74147 0.01305 0.46344 -0.3597 -1.12593 0 -0.51688 0 0 0 0 0.06447 2.71477 -0.12544 0 -0.09474 -0.45043 -0.00634 VAL_1861 -6.7331 0.61529 2.64763 0.01324 0.04747 -0.10963 -1.1847 0 -0.60057 0 0 0 0 0.41734 2.42092 -0.33114 0 2.64269 -0.24275 -0.3973 ALA_1862 -5.6982 0.43267 2.83896 0.00135 0 0.031 -1.6286 0 -1.17967 0 0 0 0 0.01657 0 -0.04575 0 1.32468 -0.03665 -3.94363 ALA_1863 -6.02108 0.40184 2.75578 0.00135 0 -0.05756 -2.07407 0 -1.04052 0 0 0 0 0.09596 0 -0.22322 0 1.32468 -0.15089 -4.98773 ASN_1864 -5.7927 0.67462 5.15318 0.00413 0.23191 -0.33311 -1.83245 0 -1.06652 0 0 0 0 0.22759 1.07094 0.58279 0 -1.34026 -0.00649 -2.42638 ALA_1865 -5.59756 0.24575 3.12243 0.00129 0 -0.05214 -1.88161 0 -1.15879 0 0 0 0 0.10737 0 -0.09783 0 1.32468 0.0831 -3.90331 LEU_1866 -8.37133 0.37601 1.85502 0.01493 0.16171 -0.15857 -2.15586 0 -1.09206 0 0 0 0 0.28725 0.77906 -0.2347 0 1.66147 -0.14484 -7.02191 MET_1867 -9.00107 1.12483 4.78151 0.00578 0.06242 0.09749 -2.04982 0 -0.53411 0 0 0 0 0.07935 2.36188 0.04993 0 1.65735 0.02296 -1.3415 SER_1868 -5.89253 0.42234 5.55968 0.00132 0.02254 -0.08174 -1.36022 0 -0.54964 0 0 -0.04066 0 0.07598 0.96051 0.29252 0 -0.28969 0.07138 -0.80822 LEU_1869 -7.06788 0.5931 2.53677 0.01349 0.14699 -0.22457 -2.32679 0 -1.33943 0 0 0 0 0.09579 0.66807 -0.21049 0 1.66147 -0.04724 -5.50072 LEU_1870 -8.46161 0.42699 2.29746 0.01407 0.0869 -0.18985 -1.16838 0 -0.53517 0 -0.32185 0 0 0.14591 0.09431 -0.19215 0 1.66147 -0.17711 -6.31901 ALA_1871 -3.43692 0.2201 2.01547 0.00136 0 -0.24309 -0.59609 0 -0.06087 0 0 0 0 0.24631 0 -0.00458 0 1.32468 -0.28995 -0.82359 VAL_1872 -4.94837 0.39482 0.77713 0.01352 0.05478 -0.19946 -0.31884 0 -0.28109 0 0 0 0 -0.01655 0.79039 -0.21219 0 2.64269 0.0854 -1.21777 SER_1873 -5.52143 0.3452 5.59684 0.00318 0.0688 0.1433 -2.74328 0 -0.94545 0 -1.15657 -0.07328 0 0.53349 0.46351 0.53339 0 -0.28969 0.37916 -2.66284 ARG_1874 -4.19384 0.13359 4.80817 0.01003 0.19212 0.07398 -3.16762 0 -0.61302 0 -1.06374 0 0 0.27145 1.41037 -0.14382 0 -0.09474 0.02865 -2.34841 ARG_1875 -7.36769 0.3821 8.60091 0.00906 0.17548 -0.04454 -4.23154 0 -0.51382 0 -1.11975 0 0 0.24409 2.02548 -0.05653 0 -0.09474 -0.28782 -2.27931 ALA_1876 -5.16162 0.2599 2.73596 0.00133 0 -0.09584 -1.48426 0 -0.50678 0 -1.15657 0 0 0.42916 0 -0.26201 0 1.32468 -0.36588 -4.28193 GLN_1877 -9.44367 0.53381 7.39423 0.00697 0.18832 0.30039 -3.08218 0 -0.96342 0 -0.62189 -0.8585 0 0.20809 2.56878 0.09213 0 -1.45095 -0.21149 -5.3394 LYS_1878 -5.39191 0.23867 6.42897 0.00975 0.13385 0.46746 -4.59263 0 -1.2174 0 0 -0.15629 0 0.0882 6.27073 -0.05026 0 -0.71458 -0.24902 1.26553 HIS_1879 -7.04434 0.46164 6.16004 0.00559 0.62109 0.04811 -3.36822 0 -0.9846 0 0 -0.51432 0 0.56253 2.58288 -0.05489 0 -0.30065 -0.27649 -2.10164 ALA_1880 -5.75087 0.34995 2.54216 0.00138 0 -0.03408 -2.16074 0 -0.50678 -0.48394 0 0 0 0.8827 0 -0.34675 0 1.32468 -0.33573 -4.51803 LEU_1881 -6.0919 0.65142 2.77877 0.01412 0.16194 -0.26498 -1.27442 0 -0.87691 0 0 0 0 0.23734 0.54642 -0.21035 0 1.66147 -0.3319 -2.99898 LYS_1882 -3.52757 0.19379 3.37004 0.00767 0.13023 -0.12584 -0.67862 0 -0.60438 0 0 0 0 0.1146 0.94068 -0.05735 0 -0.71458 -0.30959 -1.26091 ALA_1883 -3.32844 0.23533 2.32693 0.00177 0 -0.22167 -0.55592 0 -0.47079 0 0 0 0 -0.03923 0 0.10115 0 1.32468 -0.28834 -0.91451 ASN_1884 -4.14522 0.22731 4.62735 0.00458 0.28487 -0.52953 -1.8664 0 -0.9686 0 0 0 0 -0.04349 1.68336 -0.89537 0 -1.34026 -0.30363 -3.26503 LEU_1885 -6.78802 0.4236 1.7654 0.01506 0.1973 -0.12995 -1.28109 0 -0.52214 -0.48394 0 0 0 -0.00067 1.34666 -0.27399 0 1.66147 -0.4673 -4.53759 ILE_1886 -7.49111 0.82191 1.45842 0.02254 0.06224 -0.10651 -0.92933 0 -0.60515 0 0 0 0 0.06406 2.09235 -0.43073 0 2.30374 -0.02924 -2.76681 ASP_1887 -4.57952 0.15624 4.51246 0.00342 0.29617 -0.33495 -1.74237 0 -0.50571 0 0 0 0 0.10478 4.50306 0.26054 0 -2.14574 0.07325 0.60165 ASN_1888 -5.12027 0.16216 5.52335 0.00451 0.23583 -0.24337 -2.50483 0 -1.13049 0 0 -0.23858 0 0.30098 1.08947 0.5854 0 -1.34026 0.07249 -2.6036 CYS_1889 -7.43649 0.35307 3.73771 0.00228 0.01223 -0.01663 -2.04244 0 -1.06957 0 0 0 0 0.07624 0.10993 0.26691 0 3.25479 0.24289 -2.50907 MET_1890 -9.82631 1.9999 4.26348 0.01551 0.0826 -0.19596 -2.29733 0 -1.19932 0 0 0 0 0.33858 2.20624 0.08457 0 1.65735 0.16398 -2.70672 GLU_1891 -5.2057 0.18515 6.37372 0.01012 0.90308 -0.04404 -4.58759 0 -0.99122 0 0 -0.12943 0 0.44341 3.30327 -0.24704 0 -2.72453 -0.17501 -2.88582 GLN_1892 -5.93757 0.2156 5.33362 0.00667 0.19432 -0.15627 -2.2812 0 -1.03516 0 0 -0.16318 0 0.20423 3.16032 0.01082 0 -1.45095 -0.28383 -2.18258 MET_1893 -9.63812 0.69803 2.59117 0.00738 0.01099 -0.13505 -1.94727 0 -1.09878 0 0 0 0 0.28889 1.33839 0.02321 0 1.65735 -0.07427 -6.27807 LYS_1894 -6.62769 0.30224 6.5331 0.00803 0.12406 -0.07056 -4.2471 0 -1.21206 0 0 -0.12943 0 0.19396 2.03794 0.03115 0 -0.71458 -0.14123 -3.91219 HIS_1895 -4.69353 0.13258 4.5858 0.0108 0.78251 0.05847 -2.16619 0 -1.00853 0 0 0 0 0.1317 5.20195 -0.06499 0 -0.30065 -0.14996 2.51994 ILE_1896 -8.71445 0.92771 3.32509 0.02229 0.07269 -0.16854 -1.89894 0 -1.01472 0 0 0 0 0.21624 0.35548 -0.33168 0 2.30374 -0.05929 -4.9644 ASN_1897 -7.07686 0.48638 6.40501 0.00463 0.60467 -0.50452 -1.94853 0 -1.07645 0 0 0 0 0.14993 2.75201 0.60644 0 -1.34026 0.19312 -0.74444 ALA_1898 -4.35753 0.12453 3.81094 0.00129 0 -0.12806 -1.94459 0 -1.16617 0 0 0 0 0.09799 0 -0.24874 0 1.32468 0.03121 -2.45445 GLN_1899 -5.94463 0.18739 5.52463 0.00862 0.2158 -0.26752 -2.3305 0 -1.01406 0 0 0 0 0.18405 2.99339 0.1219 0 -1.45095 -0.15226 -1.92413 LEU_1900 -7.41216 0.28521 3.14841 0.01259 0.06777 -0.31606 -2.10513 0 -0.90877 0 0 0 0 0.24607 0.31612 -0.25439 0 1.66147 -0.09719 -5.35607 ASN_1901 -5.90235 0.16588 6.12136 0.00434 0.23884 -0.18449 -1.81976 0 -0.52511 0 0 -0.03255 0 0.3044 1.70022 0.50905 0 -1.34026 -0.01019 -0.77063 LEU_1902 -4.72448 0.17124 4.04673 0.01319 0.07657 -0.21228 -1.45475 0 -0.54828 0 0 0 0 0.09784 1.03805 -0.25056 0 1.66147 0.01299 -0.07228 ASP_1903 -3.87757 0.11214 4.65045 0.00316 0.27824 -0.36836 -1.85102 0 -0.71776 0 0 0 0 0.43511 1.9994 0.00025 0 -2.14574 -0.26816 -1.74987 SER_1904 -3.31953 0.16617 3.72814 0.00248 0.05478 -0.05943 -1.0576 0 -0.4077 0 0 0 0 -0.03718 1.03637 -0.07313 0 -0.28969 -0.46188 -0.7182 LEU_1905 -3.36175 0.33867 2.47151 0.01248 0.0979 -0.05997 -0.9498 0 0 0 0 0 0 0.12752 0.64909 -0.15656 0 1.66147 -0.56932 0.26125 ARG_1906 -2.34386 0.36231 2.58294 0.00998 0.19856 -0.14764 -0.75344 0.61555 -0.22672 0 0 0 0 0.14108 2.818 0.17168 0 -0.09474 0.13079 3.4645 PRO_1907 -1.07439 0.53213 0.7149 0.00341 0.10748 -0.0201 0.1273 1.09044 0 0 0 0 0 1.52259 15.3795 0.7138 0 -1.64321 1.03219 18.486 GLY_1908 -0.89238 0.22301 0.94741 0.00016 0 0.07857 0.03 0 0 0 0 0 0 9.72701 0 -1.39222 0 0.79816 2.38158 11.9013 LYS_1909 -1.82818 0.44052 1.34636 0.00988 0.12277 0.00851 -0.25541 0 0 0 0 0 0 0.21484 12.0496 0.57092 0 -0.71458 3.65333 15.6186 ALA_1910 -0.62235 0.02491 0.4472 0.00207 0 -0.06511 0.2842 0 0 0 0 0 0 0.0882 0 0.16405 0 1.32468 2.92447 4.57232 ALA_1911 -1.40705 0.27105 1.0444 0.00176 0 -0.1311 -0.26879 0 0 0 0 0 0 0.58834 0 0.47612 0 1.32468 1.31409 3.2135 LEU_1912 -3.70756 0.71273 2.53852 0.01366 0.13131 -0.30631 -0.78994 0 -0.66219 0 0 0 0 0.42378 4.62589 0.12415 0 1.66147 0.27513 5.04064 LYS_1913 -1.76955 0.03801 1.973 0.00801 0.13097 -0.20957 0.09824 0 0 0 0 0 0 0.15776 4.45358 -0.03087 0 -0.71458 -0.09505 4.03995 LYS_1914 -1.81113 0.18879 1.70878 0.00696 0.1316 -0.29033 0.28157 0 0 0 0 0 0 0.30101 2.51922 -0.16584 0 -0.71458 -0.24218 1.91385 LYS_1915 -3.12359 0.66785 2.45817 0.00773 0.12101 -0.27342 -0.9938 0 -0.71029 0 0 0 0 0.52867 5.40671 -0.1646 0 -0.71458 -0.2141 2.99576 GLU_1916 -3.7469 0.12227 3.63129 0.00565 0.25248 -0.33101 -1.19707 0 -0.85498 0 0 0 0 -0.03112 2.89974 -0.32947 0 -2.72453 -0.34446 -2.64811 ASP_1917 -3.85258 0.28373 5.06868 0.00545 0.47246 -0.22555 -3.19046 0 0 0 0 0 0 0.01065 7.6613 -0.02131 0 -2.14574 -0.47764 3.58899 GLY_1918 -3.01662 0.14391 3.34637 0.00017 0 -0.25406 -1.30979 0 -1.00302 0 0 0 0 0.02172 0 0.75488 0 0.79816 0.47172 -0.04657 VAL_1919 -5.12675 0.57133 2.60046 0.01255 0.04919 -0.29452 -1.25157 0 -0.59187 0 0 0 0 0.10565 0.70319 -0.21767 0 2.64269 0.56717 -0.23016 ILE_1920 -4.99721 0.11335 3.32002 0.02086 0.07197 -0.17872 -1.71812 0 -1.0745 0 0 0 0 0.13005 0.50675 -0.16156 0 2.30374 -0.16611 -1.82949 LYS_1921 -5.76767 0.39329 6.61604 0.01142 0.14438 -0.20516 -4.07512 0 -0.52951 0 0 0 0 0.42862 2.99946 -0.03486 0 -0.71458 -0.26203 -0.99571 GLU_1922 -6.17724 0.80677 6.16614 0.00558 0.23143 -0.17986 -1.71098 0 -1.23985 0 0 -0.16318 0 0.24892 3.78943 -0.15987 0 -2.72453 -0.35692 -1.46416 LEU_1923 -8.41832 1.04849 1.51723 0.0188 0.16267 -0.06545 -1.78013 0 -1.16999 0 0 0 0 0.24405 0.87317 -0.22659 0 1.66147 -0.26195 -6.39655 SER_1924 -5.82074 0.43455 5.09136 0.00224 0.06858 0.10982 -1.88447 0 -1.00129 0 0 -0.26218 0 0.12264 0.92333 0.31398 0 -0.28969 -0.05573 -2.24759 ILE_1925 -7.01896 0.27128 3.57853 0.01977 0.06868 -0.18762 -1.83134 0 -1.07272 0 0 0 0 -0.04205 0.36867 -0.45226 0 2.30374 0.07082 -3.92345 ALA_1926 -5.80104 0.11491 3.10558 0.00124 0 -0.09359 -2.01073 0 -1.18819 0 0 0 0 0.11622 0 -0.13583 0 1.32468 -0.03101 -4.59777 MET_1927 -9.85578 0.7922 2.64539 0.00462 0.04482 0.00355 -2.05689 0 -1.10713 0 0 0 0 0.08111 1.7951 -0.05663 0 1.65735 -0.15459 -6.20689 GLN_1928 -7.98126 0.43589 6.35506 0.00577 0.19913 -0.22578 -1.88872 0 -0.96104 0 0 -0.26218 0 0.7467 3.36034 -0.10052 0 -1.45095 -0.15049 -1.91805 LEU_1929 -8.71652 0.38666 2.52341 0.01289 0.06588 -0.07406 -2.16609 0 -1.10864 0 0 0 0 0.35462 1.08143 -0.18793 0 1.66147 -0.03279 -6.19967 LEU_1930 -8.69656 0.68564 2.75247 0.01459 0.0691 -0.15293 -1.78312 0 -1.0005 0 0 0 0 -0.00303 0.73917 -0.19851 0 1.66147 0.02867 -5.88354 ARG_1931 -9.21407 0.742 7.10252 0.01416 0.526 0.21467 -2.91703 0 -0.52901 0 0 -1.3565 0 -0.02678 2.18861 -0.11132 0 -0.09474 -0.1119 -3.5734 ASN_1932 -7.31338 0.21838 6.59264 0.00341 0.23616 0.1028 -2.05624 0 -0.63089 0 0 -1.10306 0 0.411 2.76702 0.22855 0 -1.34026 -0.02945 -1.91331 CYS_1933 -6.69119 0.23204 3.27358 0.00259 0.04381 -0.22851 -0.98897 0 -0.56543 0 0 0 0 -0.02903 2.35745 0.28202 0 3.25479 0.08271 1.02587 LEU_1934 -8.69927 1.83888 2.41638 0.01814 0.09611 -0.42804 -2.13136 0 -0.67531 0 0 0 0 0.11694 0.19197 -0.1449 0 1.66147 -0.22987 -5.96885 TYR_1935 -5.46065 0.46686 3.77083 0.01809 0.18342 0.00547 -0.40709 0 -0.13262 0 -0.30003 0 0 -0.06228 1.75892 0.18064 0 0.58223 -0.09608 0.50772 GLN_1936 -2.81474 0.14033 2.41898 0.00701 0.23896 -0.00636 -0.29566 0 0 0 0 0 0 -0.02315 2.61078 -0.06974 0 -1.45095 0.18197 0.93744 ASN_1937 -6.65126 0.45034 6.31763 0.00622 0.48358 -0.3058 -1.78349 0 -0.62419 0 -0.63677 -0.8585 0 -0.01406 2.25737 -0.31671 0 -1.34026 0.14157 -2.87433 GLU_1938 -2.9686 0.10945 2.99331 0.00496 0.21584 -0.05723 -0.57511 0 -0.56622 0 0 0 0 0.09641 2.67538 -0.28674 0 -2.72453 -0.06297 -1.14604 GLU_1939 -4.1988 0.15077 4.81645 0.0041 0.2149 0.38103 -3.7229 0 -0.61237 0 0 -0.15629 0 0.09529 3.23873 -0.1109 0 -2.72453 -0.31915 -2.94368 CYS_1940 -8.40832 0.62375 2.94936 0.00253 0.01244 -0.50019 -1.51313 0 -0.51115 0 -0.63677 0 0 0.26422 0.30495 0.33074 0 3.25479 -0.18761 -4.0144 LYS_1941 -10.3561 1.43204 8.93049 0.00872 0.13067 0.03449 -5.25573 0 -0.81654 0 0 0 0 0.34641 1.56712 -0.03444 0 -0.71458 -0.20253 -4.93005 GLU_1942 -5.32821 0.35463 5.53834 0.00724 0.77525 0.08621 -2.36794 0 -1.19942 0 0 -0.08864 0 0.23781 5.90449 -0.09746 0 -2.72453 -0.26922 0.82852 ALA_1943 -4.91527 0.27932 2.67687 0.00135 0 -0.09281 -1.68453 0 -1.10758 0 0 0 0 0.29943 0 -0.31566 0 1.32468 -0.35161 -3.8858 ALA_1944 -5.69312 0.24689 2.33453 0.00131 0 -0.19867 -1.67847 0 -0.51115 -0.46578 0 0 0 0.82249 0 -0.02423 0 1.32468 -0.46086 -4.30239 LEU_1945 -6.47776 0.37621 4.01261 0.01219 0.15464 -0.2856 -1.08682 0 -0.65339 0 0 0 0 0.25901 0.92712 -0.21025 0 1.66147 -0.23106 -1.54161 GLU_1946 -3.79568 0.21148 3.7637 0.00514 0.22169 -0.2917 -0.2348 0 -0.6332 0 0 0 0 0.21916 2.57339 -0.22217 0 -2.72453 -0.26407 -1.17159 ALA_1947 -4.06004 0.42121 2.35799 0.00155 0 -0.28382 -1.4724 0 -0.49521 0 0 0 0 0.05528 0 0.00184 0 1.32468 -0.10301 -2.25193 HIS_1948 -4.8068 0.52643 3.97132 0.00463 0.43086 -0.41621 -1.1022 0 -0.55531 0 0 0 0 -0.08131 2.55529 -0.43378 0 -0.30065 0.06063 -0.14711 LEU_1949 -7.80717 0.93581 0.72825 0.01481 0.18235 -0.12876 -1.53632 0 -0.65066 -0.46578 0 0 0 0.11669 0.32632 -0.14176 0 1.66147 0.06944 -6.69531 VAL_1950 -6.57415 1.27773 1.90361 0.01413 0.05178 -0.08858 -1.19299 3.19187 -0.50962 0 0 0 0 0.43919 0.22393 -0.33873 0 2.64269 5.31426 6.35512 PRO_1951 -4.7887 0.88456 2.82825 0.00217 0.03555 -0.16574 -1.0633 4.14032 -0.54023 0 0 0 0 -0.02364 0.35533 0.87891 0 -1.64321 5.29757 6.19783 VAL_1952 -7.22669 0.83531 3.21245 0.01254 0.04761 -0.20709 -1.70309 0 -0.80241 0 0 0 0 0.28598 0.16342 -0.35456 0 2.64269 0.11077 -2.98308 LEU_1953 -7.97436 0.43768 1.76724 0.0163 0.07827 -0.17513 -1.16943 0 -0.65066 0 0 0 0 0.25327 0.48128 -0.266 0 1.66147 -0.17781 -5.71789 HIS_1954 -6.94498 0.34765 5.22309 0.00659 0.63692 -0.07724 -1.52617 0 -0.7154 0 0 0 0 0.23556 3.80185 0.05981 0 -0.30065 -0.24981 0.49722 SER_1955 -3.98901 0.10151 4.74625 0.00184 0.04566 -0.22004 -1.3158 0 -0.54023 0 0 0 0 0.15003 0.72558 0.16736 0 -0.28969 -0.29153 -0.70808 LEU_1956 -8.97585 0.73144 2.28203 0.01295 0.10033 -0.19874 -2.12307 0 -1.1317 0 0 0 0 0.24231 1.6584 -0.15859 0 1.66147 -0.44205 -6.34107 TRP_1957 -9.97259 1.36088 2.83472 0.0166 0.46204 -0.26286 -1.30692 0.23766 -0.63161 0 0 0 0 0.31099 2.60726 -0.01402 0 2.26099 5.13165 3.0348 PRO_1958 -4.09708 0.56465 2.27811 0.00235 0.03708 -0.13607 -0.40525 0.80013 0 0 0 0 0 0.08494 0.2591 1.40844 0 -1.64321 5.48204 4.63523 TRP_1959 -7.31661 0.38812 3.31835 0.01623 0.32742 -0.25584 -1.47827 0 -0.16046 0 0 -0.03255 0 0.30487 1.83577 0.06118 0 2.26099 0.0849 -0.64591 ILE_1960 -9.29429 1.16304 2.5971 0.02077 0.07236 -0.23661 -0.78052 0 -0.7543 0 0 0 0 0.05199 0.90446 -0.07884 0 2.30374 -0.11974 -4.15084 LEU_1961 -4.9724 0.46554 1.95558 0.01233 0.10141 -0.25642 -0.68824 0 -0.42583 0 0 0 0 -0.0453 1.55269 -0.12833 0 1.66147 -0.24162 -1.00913 MET_1962 -2.46471 0.20979 2.33483 0.00921 0.10373 -0.14067 -0.77071 0 -0.15702 0 0 0 0 -0.03716 0.99253 0.1468 0 1.65735 -0.32008 1.56388 ASP_1963 -4.63793 0.17637 6.40247 0.00344 0.63027 -0.05623 -4.03735 0 -0.68216 0 -0.85247 -0.03116 0 -0.04766 3.44315 -0.35636 0 -2.14574 -0.0518 -2.24316 ASP_1964 -2.87855 0.08318 3.53481 0.00353 0.28804 -0.29514 -1.2089 0 -0.52877 0 0 0 0 -0.03852 1.73409 0.0341 0 -2.14574 -0.07379 -1.49166 SER_1965 -3.70993 0.20635 4.4779 0.00213 0.04343 -0.03041 -1.86089 0 -0.61416 0 0 -0.03116 0 0.2483 2.64772 0.32329 0 -0.28969 -0.12862 1.28425 LEU_1966 -8.16271 0.60015 3.73633 0.0148 0.15122 -0.05518 -2.45803 0 -0.4814 0 -0.85247 0 0 0.8453 1.80398 -0.28258 0 1.66147 -0.04121 -3.52031 MET_1967 -9.24407 1.14123 3.36071 0.00991 0.25283 -0.20347 -2.10789 0 -1.12698 0 0 0 0 0.10144 2.0516 0.07637 0 1.65735 0.03581 -3.99517 GLN_1968 -6.86184 0.59551 5.22906 0.00776 0.206 -0.20814 -1.60166 0 -1.07694 0 0 0 0 0.00714 3.22816 0.14028 0 -1.45095 0.21348 -1.57214 ILE_1969 -7.8391 0.4453 4.43474 0.02177 0.07077 -0.18025 -1.99498 0 -1.18468 0 0 0 0 -0.02468 0.17556 -0.38789 0 2.30374 0.04188 -4.11781 SER_1970 -6.30225 0.18618 5.31025 0.00146 0.02223 0.02868 -2.03477 0 -1.08223 0 0 0 0 0.15648 0.72686 0.3071 0 -0.28969 -0.00599 -2.97568 LEU_1971 -8.84412 0.58276 2.7238 0.01428 0.07923 -0.08605 -1.89348 0 -0.99462 0 0 0 0 0.56725 0.26987 -0.29694 0 1.66147 -0.11706 -6.33362 GLN_1972 -7.97288 1.09042 6.33948 0.00626 0.17101 0.04782 -2.49657 0 -1.1031 0 0 -0.25345 0 0.31862 2.54265 0.07044 0 -1.45095 -0.14793 -2.83818 LEU_1973 -8.76644 0.74243 2.97071 0.01436 0.1603 0.00713 -2.18057 0 -1.12704 0 0 0 0 0.12757 0.48888 -0.18438 0 1.66147 0.02076 -6.06481 LEU_1974 -8.27864 0.54439 2.17744 0.0147 0.07861 -0.03946 -1.71006 0 -1.05154 0 0 0 0 0.32955 0.34395 -0.28038 0 1.66147 -0.11276 -6.32272 CYS_1975 -7.45768 0.42857 4.30482 0.00231 0.01267 -0.02134 -1.89717 0 -0.54164 0 0 0 0 0.04306 0.31025 0.25439 0 3.25479 0.06328 -1.2437 VAL_1976 -6.55763 0.54156 3.58197 0.01492 0.05145 -0.15345 -1.7825 0 -0.55493 0 0 0 0 -0.03332 -0.02275 -0.35708 0 2.64269 0.19318 -2.43589 TYR_1977 -10.0209 0.49635 3.90892 0.01777 0.24855 -0.0468 -1.41792 0 -0.55652 0 0 0 0 -0.00486 2.15372 -0.21127 0 0.58223 -0.07216 -4.92292 THR_1978 -7.74752 0.50687 4.40566 0.005 0.0608 -0.08518 -2.11545 0 -0.90446 0 0 -0.7734 0 -0.02434 0.16189 -0.14163 0 1.15175 -0.2382 -5.7382 ALA_1979 -3.90702 0.27235 4.30923 0.00137 0 -0.22159 -1.50366 0 -0.06695 0 0 0 0 -0.05194 0 0.33561 0 1.32468 0.00275 0.49483 ASN_1980 -1.58501 0.10908 1.30528 0.00518 0.29593 -0.1413 -0.10395 0 0 0 0 0 0 0.00939 1.93715 -0.92516 0 -1.34026 0.06078 -0.37289 PHE_1981 -9.08677 1.21026 4.48741 0.02148 0.22623 -0.29732 -1.5409 0.01634 -1.16157 0 0 0 0 -0.00478 3.04553 -0.39525 0 1.21829 -0.27706 -2.53811 PRO_1982 -3.53049 0.37022 2.49736 0.00222 0.0361 -0.08392 -0.67909 0.80705 -0.60285 0 0 0 0 0.07362 0.11931 1.3522 0 -1.64321 0.0021 -1.27939 ASN_1983 -4.22742 0.18205 3.13731 0.00399 0.22541 -0.07649 -0.93873 0 -0.44472 0 0 -0.08864 0 0.40041 1.42542 0.61324 0 -1.34026 0.33439 -0.79404 GLY_1984 -5.12006 0.85279 3.55055 0.0002 0 -0.0837 -0.92355 0 0 0 0 0 0 0.26443 0 0.54538 0 0.79816 0.48523 0.36944 CYS_1985 -8.22239 0.82332 3.73541 0.00234 0.01093 -0.26809 -1.30758 0 -0.79605 0 0 0 0 0.00975 0.43578 0.24003 0 3.25479 0.71634 -1.36543 SER_1986 -5.07597 0.19326 5.65365 0.00189 0.02691 -0.02394 -1.69746 0 -0.93581 0 0 0 0 0.09383 1.36832 0.16278 0 -0.28969 0.20645 -0.31578 SER_1987 -6.35344 0.51567 4.75817 0.00177 0.04623 -0.11793 -1.65179 0 -0.79243 0 0 0 0 0.28448 0.46437 0.01703 0 -0.28969 -0.48933 -3.60688 LEU_1988 -8.47885 1.25418 1.21141 0.01285 0.08472 0.01058 -1.79379 0 -0.08823 -0.44567 0 0 0 0.15734 5.07615 -0.13945 0 1.66147 -0.4274 -1.90467 CYS_1989 -5.33428 0.36951 2.31897 0.0028 0.01472 -0.2658 -0.97064 0 -0.33296 0 0 0 0 -0.03492 0.28733 0.19479 0 3.25479 -0.37774 -0.87344 TRP_1990 -4.82598 0.29964 2.93845 0.02026 0.29094 -0.35387 -0.86265 0 -0.34771 0 0 0 0 0.798 3.56157 -0.08352 0 2.26099 -0.4787 3.21741 SER_1991 -2.15719 0.3372 2.67239 0.00229 0.0524 -0.00701 0.25891 0 -0 0 0 0 0 0.11414 0.44404 0.29098 0 -0.28969 -0.25376 1.4647 SER_1992 -1.38739 0.03748 1.68894 0.00406 0.033 0.01859 0.2523 0 0 0 0 0 0 0.03671 0.81351 0.2029 0 -0.28969 1.26414 2.67457 CYS_1993 -1.10997 0.34181 1.26641 0.00323 0.03617 -0.05983 -0.16251 0 -0 0 0 0 0 1.16951 2.45304 -0.23013 0 3.25479 1.9223 8.88483 GLY_1994 -0.83897 0.09649 0.73455 6e-05 0 -0.12783 0.42629 0 0 0 0 0 0 0.97307 0 -0.94435 0 0.79816 3.01436 4.13184 GLN_1995 -1.28291 0.33938 1.00758 0.00681 0.22646 -0.02572 0.41988 0 0 0 0 0 0 10.06 4.65313 1.02031 0 -1.45095 4.49393 19.4679 HIS_1996 -1.4845 0.49086 1.30686 0.00387 0.2584 0.03749 0.5199 0.8086 0 0 0 0 0 -0.00925 6.90207 -0.5176 0 -0.30065 2.57842 10.5945 PRO_1997 -1.13241 0.47017 0.46197 0.00478 0.12851 0.03973 0.04412 2.33478 0 0 0 0 0 1.6674 0.8185 1.46963 0 -1.64321 1.68921 6.35317 VAL_1998 -1.47074 0.44898 0.73892 0.00981 0.02846 0.07237 -0.06036 0 0 0 0 0 0 4.84432 1.2584 -0.33356 0 2.64269 1.21611 9.39539 GLN_1999 -1.22654 0.25804 0.44587 0.008 0.24575 -0.00259 0.52947 0 0 0 0 0 0 10.3603 3.17986 0.04612 0 -1.45095 -0.22005 12.1733 ALA_2000 -1.39358 0.21472 0.77904 0.00111 0 -3e-05 0.29054 0 0 0 -0.16378 0 0 4.71203 0 0.99545 0 1.32468 4.82092 11.5811 THR_2001 -1.61645 0.59189 1.06448 0.00476 0.09386 -0.08699 0.00138 0 0 0 -0.16378 0 0 20.874 4.45513 0.40875 0 1.15175 9.87857 36.6574 HIS_2002 -1.32547 0.41674 1.23189 0.00397 0.24926 -0.0809 0.2183 0 0 0 0 0 0 0.85421 8.71485 -0.51707 0 -0.30065 5.42571 14.8908 ARG_2003 -0.51811 0.00681 0.43688 0.00835 0.18336 -0.09953 0.11883 0 0 0 0 0 0 0.99995 3.00383 0.06779 0 -0.09474 0.62563 4.73903 GLY_2004 -0.61917 0.01868 0.77225 5e-05 0 0.07303 0.74864 0 0 0 0 0 0 1.02018 0 0.11585 0 0.79816 2.27343 5.2011 ALA_2005 -0.9108 0.0591 0.89862 0.00115 0 0.05503 0.5993 0 0 0 0 0 0 0.04306 0 0.53364 0 1.32468 7.26849 9.87229 VAL_2006 -1.58224 0.06639 1.30102 0.01371 0.04292 -0.19212 0.10332 0 0 0 0 0 0 0.07858 1.48738 0.46491 0 2.64269 5.68028 10.1068 SER_2007 -1.81628 0.03167 1.88838 0.0023 0.11762 -0.07969 0.41464 0 0 0 0 0 0 0.78543 2.77158 0.51197 0 -0.28969 1.54075 5.87868 ASN_2008 -3.14686 0.09711 2.27533 0.00407 0.22705 -0.20841 -0.42764 0 0 0 0 0 0 0.36572 1.65521 0.16146 0 -1.34026 0.89574 0.55852 SER_2009 -5.43011 0.24738 4.94245 0.00123 0.06536 -0.21948 -1.26177 0 -0.60835 0 -0.04865 0 0 0.01435 0.52908 -0.36031 0 -0.28969 -0.30676 -2.72528 LEU_2010 -8.20039 0.81156 1.37934 0.01572 0.17332 -0.07403 -0.97999 0 -0.58594 0 0 0 0 0.48058 0.85049 -0.23795 0 1.66147 -0.4043 -5.11012 MET_2011 -9.30119 1.24338 2.79319 0.00945 0.28228 -0.18346 -1.38938 0 -0.58309 -0.44567 0 0 0 0.17489 3.78571 0.02215 0 1.65735 -0.05912 -1.9935 LEU_2012 -5.945 0.19263 3.88262 0.01083 0.08204 -0.08787 -0.92984 0 -0.48574 0 -0.04865 0 0 0.39678 5.18973 -0.29861 0 1.66147 -0.10005 3.52035 CYS_2013 -6.25062 0.46549 4.05797 0.00254 0.01092 -0.09234 -1.84114 0 -1.2024 0 0 0 0 0.14712 0.57694 0.25719 0 3.25479 -0.00637 -0.61991 ILE_2014 -8.32559 0.59342 2.02356 0.01975 0.07182 -0.0803 -1.84545 0 -1.12066 0 0 0 0 0.15989 1.03871 -0.37129 0 2.30374 0.11742 -5.41499 LEU_2015 -8.38276 0.42516 2.26876 0.01357 0.07458 -0.01544 -1.41199 0 -0.73366 0 0 0 0 0.40338 0.48363 -0.2849 0 1.66147 -0.19601 -5.69421 LYS_2016 -5.44794 0.5043 5.76872 0.00842 0.1803 -0.16258 -2.11459 0 -0.5815 0 0 0 0 0.43688 1.84356 0.01102 0 -0.71458 -0.30483 -0.57282 LEU_2017 -6.5484 0.28512 2.21452 0.01372 0.1399 -0.15153 -1.35763 0 -0.59405 0 0 0 0 0.03119 1.20554 -0.22623 0 1.66147 -0.23189 -3.55827 ALA_2018 -4.23197 0.46113 1.45574 0.00143 0 -0.10547 -0.91637 0 -0.53473 0 0 0 0 -0.05282 0 -0.09212 0 1.32468 -0.39254 -3.08304 SER_2019 -3.27017 0.12862 3.6575 0.00167 0.03925 -0.18978 -0.78032 0 -0.15057 0 0 0 0 0.02968 1.43954 -0.06733 0 -0.28969 -0.35906 0.18934 GLN_2020 -3.65998 0.37949 3.47979 0.00606 0.18833 -0.22093 -0.79403 0 -0.09576 0 0 0 0 0.14946 2.74017 -0.0243 0 -1.45095 -0.17388 0.52346 MET_2021 -3.3916 0.52532 1.77881 0.00583 0.00739 -0.13467 -0.36503 0.42348 0 0 0 0 0 1.24015 16.0686 0.16847 0 1.65735 -0.23552 17.7486 PRO_2022 -2.17899 0.60841 1.54129 0.00266 0.10116 0.11231 -0.45131 1.89984 0 0 0 0 0 1.23088 0.3339 -0.94607 0 -1.64321 -0.23965 0.3712 LEU_2023 -1.21868 0.02026 0.98816 0.01267 0.12413 -0.1135 0.03262 0 0 0 0 0 0 2.46517 7.51283 0.18949 0 1.66147 0.29261 11.9672 GLU_2024 -1.54377 0.18009 1.4922 0.00589 0.2453 -0.05438 -0.35092 0 0 0 0 0 0 -0.04029 2.52611 -0.2369 0 -2.72453 0.27143 -0.22976 ASN_2025 -3.57769 0.10284 3.74083 0.0065 0.4177 -0.4051 -1.5142 0 -0.61129 0 0 0 0 0.03949 6.56982 -0.49157 0 -1.34026 0.35333 3.2904 THR_2026 -3.14561 0.11026 3.19331 0.00394 0.05154 -0.30252 -0.78112 0 -0.53419 0 0 0 0 -0.04793 0.5593 0.27413 0 1.15175 0.44216 0.97501 THR_2027 -4.1453 0.183 3.95455 0.00452 0.04435 -0.31925 -0.1705 0 -0.57874 0 0 0 0 0.23776 2.92298 0.0034 0 1.15175 0.06256 3.35107 VAL_2028 -6.21626 0.32131 2.68187 0.01221 0.04705 -0.41533 -0.975 0 -0.54592 0 0 0 0 0.0728 0.20406 -0.27265 0 2.64269 0.0707 -2.37248 GLN_2029 -5.86134 0.34577 4.00157 0.00714 0.17244 -0.46661 -1.76035 0 -1.1634 0 0 0 0 0.15112 3.27244 0.08869 0 -1.45095 -0.02367 -2.68714 GLN_2030 -5.63742 0.29209 4.46056 0.00629 0.18802 -0.25344 -1.84559 0 -1.0549 0 0 0 0 -0.01001 2.99483 0.02196 0 -1.45095 -0.01219 -2.30073 MET_2031 -8.92806 1.21016 4.63027 0.00645 0.05669 0.04685 -1.96232 0 -1.07175 0 0 0 0 0.24304 1.69491 0.08068 0 1.65735 -0.00067 -2.33642 VAL_2032 -7.50392 0.80084 2.24611 0.01438 0.0512 -0.11431 -2.23336 0 -1.09806 0 0 0 0 0.03452 -0.00068 -0.24855 0 2.64269 -0.00328 -5.41242 PHE_2033 -9.30027 0.6804 2.98755 0.0181 0.1905 -0.15031 -1.74167 0 -0.93643 0 0 0 0 0.49859 3.26017 0.12148 0 1.21829 -0.12163 -3.27523 MET_2034 -5.76924 0.22129 4.37665 0.00712 0.03878 -0.17521 -1.61813 0 -1.12029 0 0 0 0 0.4953 2.87208 0.09112 0 1.65735 -0.02741 1.04941 LEU_2035 -9.72253 0.90668 2.9716 0.01557 0.15744 -0.1343 -2.28443 0 -1.09992 0 0 0 0 0.19549 0.64448 -0.18522 0 1.66147 0.108 -6.76568 LEU_2036 -8.63568 0.454 1.82271 0.01458 0.07951 -0.18023 -1.84737 0 -0.93545 0 0 0 0 0.21491 0.44533 -0.25334 0 1.66147 -0.08586 -7.24542 SER_2037 -6.24858 0.37418 6.03503 0.00139 0.02318 0.06127 -1.42558 0 -0.38432 0 -0.47852 0 0 0.56259 0.731 0.30151 0 -0.28969 -0.13848 -0.87501 ASN_2038 -7.04386 0.17162 6.06352 0.00365 0.22091 -0.42789 -1.99442 0 -0.968 0 0 -0.7734 0 -0.01724 1.60835 0.61189 0 -1.34026 0.19427 -3.69086 LEU_2039 -9.8812 2.04465 1.86445 0.01423 0.07478 -0.07739 -1.87547 0 -0.92958 0 0 0 0 0.06844 0.25089 -0.30236 0 1.66147 0.01865 -7.06844 ALA_2040 -5.4549 0.53912 2.57671 0.00152 0 -0.09936 -1.14424 0 -0.38331 0 0 0 0 0.30439 0 -0.14592 0 1.32468 -0.2517 -2.73301 LEU_2041 -4.08726 0.20262 2.80748 0.01311 0.07798 -0.31807 -0.92783 0 -0.36842 0 0 0 0 0.28144 0.31424 -0.25116 0 1.66147 -0.21942 -0.81383 SER_2042 -5.35394 0.32832 5.83277 0.00309 0.0534 -0.12954 -1.11811 0 -0.82591 0 0 0 0 -0.00623 0.52415 0.20203 0 -0.28969 -0.19592 -0.97557 HIS_2043 -3.34808 0.72745 3.99011 0.00501 0.66436 -0.36132 -0.35063 0 -0.56813 0 0 0 0 -0.01873 2.25024 -0.03781 0 -0.30065 -0.09747 2.55436 ASP_2044 -4.23886 0.10632 4.51595 0.00358 0.28346 -0.08997 0.18838 0 -0.52528 0 0 0 0 0.0632 3.53536 0.28126 0 -2.14574 -0.08558 1.89206 CYS_2045 -8.12063 0.78722 3.63555 0.00286 0.01066 -0.1968 -1.71554 0 -0.62194 0 0 0 0 0.44491 1.09826 0.26749 0 3.25479 0.09296 -1.06021 LYS_2046 -8.03885 0.89327 7.19771 0.01095 0.2207 -0.46912 -2.48848 0 -1.04095 0 0 0 0 0.20798 3.35421 -0.00031 0 -0.71458 -0.02048 -0.88795 GLY_2047 -3.40993 0.10952 3.54603 0.00015 0 -0.18492 -1.91747 0 -1.13088 0 0 0 0 0.18454 0 0.52285 0 0.79816 0.08131 -1.40062 VAL_2048 -5.87027 0.20314 3.12219 0.01268 0.04954 -0.12056 -1.36762 0 -0.83481 0 0 0 0 0.12671 0.4225 -0.34889 0 2.64269 0.20689 -1.75581 ILE_2049 -7.84193 0.48345 2.4996 0.02028 0.06871 -0.0444 -1.82768 0 -0.62194 0 0 0 0 0.01915 0.1376 -0.29442 0 2.30374 0.03864 -5.0592 GLN_2050 -5.62001 1.22823 4.48081 0.0073 0.17712 -0.47268 -0.99391 0 -1.02157 0 0 0 0 -0.00391 3.73617 0.24699 0 -1.45095 0.24419 0.55777 LYS_2051 -2.95655 0.11233 3.03195 0.00725 0.12854 -0.23858 -0.82609 0 -0.56275 0 0 0 0 -0.00168 1.04421 -0.03486 0 -0.71458 -0.12726 -1.13806 SER_2052 -3.71517 0.33788 4.28249 0.00237 0.06387 -0.08134 -0.96482 0 -0.30953 0 -0.20629 0 0 0.40297 0.29669 -0.31578 0 -0.28969 -0.59685 -1.09318 ASN_2053 -2.7458 0.18198 3.31675 0.00499 0.28346 -0.30806 -1.3496 0 -0.84994 0 0 0 0 0.06689 1.44603 -0.85171 0 -1.34026 -0.30782 -2.45308 PHE_2054 -7.79792 0.79769 1.8137 0.01872 0.33783 -0.00993 -0.25183 0 -0.25164 0 -0.20629 0 0 -0.04959 2.05831 0.25151 0 1.21829 -0.10882 -2.17997 LEU_2055 -6.00334 1.0884 0.35667 0.01672 0.09476 -0.30281 -0.62296 0 -0.32591 0 0 0 0 0.02798 0.68544 -0.15751 0 1.66147 -0.24361 -3.72469 GLN_2056 -4.10979 0.36623 3.26932 0.00916 0.69527 -0.34763 -1.34447 0 -0.51109 0 0 0 0 0.07729 3.58285 -0.23025 0 -1.45095 -0.34944 -0.3435 ASN_2057 -4.50297 0.24941 4.29532 0.00422 0.25085 -0.15032 -1.33024 0 -0.36422 0 0 0 0 0.16758 1.96668 0.05486 0 -1.34026 -0.24914 -0.94823 PHE_2058 -8.87273 1.00802 1.13243 0.01933 0.34879 -0.15188 -1.1769 0 -0.75098 0 0 0 0 -0.03879 2.35949 0.2082 0 1.21829 -0.1633 -4.86005 LEU_2059 -5.62637 0.39454 1.56973 0.0131 0.08452 -0.35418 -0.3875 0 -0.14501 0 0 0 0 0.0691 0.18792 -0.12479 0 1.66147 -0.26176 -2.91923 SER_2060 -2.23451 0.12127 2.81297 0.00185 0.06336 -0.05575 -1.21347 0 -0.11258 0 0 0 0 -0.0555 0.49968 -0.24642 0 -0.28969 -0.38982 -1.09862 LEU_2061 -5.15947 0.44311 1.39846 0.01326 0.05354 -0.169 -0.61166 0 -0.42508 0 0 0 0 0.46569 1.14031 -0.15918 0 1.66147 -0.23496 -1.58352 ALA_2062 -1.15391 0.01844 0.79444 0.00125 0 -0.06812 -0.04329 0 0 0 0 0 0 1.43838 0 0.40045 0 1.32468 0.15654 2.86885 LEU_2063 -3.95344 0.72221 0.36371 0.01312 0.04032 -0.12874 -0.18374 0.32581 0 0 0 0 0 -0.00494 0.77614 -0.20255 0 1.66147 -0.02811 -0.59873 PRO_2064 -2.76244 0.34725 1.68508 0.00237 0.10782 -0.03636 -0.03248 1.17153 0 0 0 0 0 0.41632 0.80393 -0.26395 0 -1.64321 0.03453 -0.16961 LYS_2065 -0.90336 0.02563 0.97095 0.00611 0.12146 -0.02665 0.00919 0 0 0 0 0 0 -0.03453 1.43207 0.13839 0 -0.71458 0.20516 1.22983 GLY_2066 -0.97648 0.15592 1.37878 5e-05 0 0.10605 0.05725 0 -0.00538 0 0 0 0 2.31775 0 -1.50377 0 0.79816 0.14911 2.47746 GLY_2067 -0.80462 0.01613 0.90363 0.00015 0 -0.12695 -0.19592 0 0 0 0 0 0 0.24203 0 0.00645 0 0.79816 1.31897 2.15804 ASN_2068 -1.7822 0.17548 1.92913 0.0075 0.20538 -0.00519 0.07952 0 -0.00538 0 0 0 0 0.48908 7.11964 -0.38615 0 -1.34026 1.13491 7.62147 LYS_2069 -3.58114 0.41339 2.60413 0.00887 0.16504 -0.30465 0.20113 0 0 0 0 0 0 0.10194 0.89164 0.2125 0 -0.71458 0.30806 0.30633 HIS_2070 -2.90049 0.05611 2.44426 0.00385 0.38295 -0.33686 0.21701 0 0 0 0 0 0 0.01128 3.41038 0.05895 0 -0.30065 0.33331 3.38009 LEU_2071 -4.79258 0.36866 0.29494 0.01109 0.03748 -0.10306 -0.05579 0 0 0 0 0 0 -0.01166 0.4883 -0.27759 0 1.66147 -0.20238 -2.58113 SER_2072 -3.6283 0.18433 4.45162 0.00268 0.081 -0.05299 -1.11648 0 -0.6124 0 -0.7199 0 0 0.00111 1.59523 -0.17333 0 -0.28969 -0.46688 -0.74399 ASN_2073 -3.23207 0.23614 2.77033 0.00529 0.24311 -0.11939 -0.45407 0 -0.61621 0 0 0 0 0.21025 1.7694 0.38932 0 -1.34026 -0.15872 -0.29688 LEU_2074 -6.00379 0.46948 3.09549 0.01525 0.18039 -0.46356 -0.78865 0 -0.60173 0 0 0 0 0.28746 0.76931 -0.25213 0 1.66147 -0.00698 -1.63801 THR_2075 -6.90898 0.58061 4.26887 0.00587 0.06109 -0.1795 -1.05833 0 -0.5668 0 -0.7199 0 0 0.159 1.39363 0.13204 0 1.15175 -0.15648 -1.83713 ILE_2076 -7.23273 0.7863 4.41964 0.02191 0.07136 -0.06527 -1.65896 0 -1.15787 0 0 0 0 0.0786 0.86251 -0.35645 0 2.30374 -0.08218 -2.00939 LEU_2077 -8.01701 0.54347 3.42141 0.01253 0.06685 -0.17703 -1.65623 0 -1.22975 0 0 0 0 0.50778 0.41677 -0.23866 0 1.66147 -0.1412 -4.82962 TRP_2078 -11.7857 1.11537 3.09584 0.01689 0.23379 -0.37411 -2.18907 0 -1.15451 0 0 0 0 0.1431 2.5883 -0.12106 0 2.26099 -0.18761 -6.35775 LEU_2079 -8.85096 0.34751 2.60215 0.01315 0.07767 -0.11743 -1.8006 0 -1.00026 0 0 0 0 0.51554 0.28322 -0.29637 0 1.66147 -0.25733 -6.82224 LYS_2080 -5.84228 0.21186 4.66064 0.00713 0.11034 -0.18738 -1.72239 0 -1.11115 0 0 0 0 0.25179 1.19082 0.02866 0 -0.71458 -0.29767 -3.41422 LEU_2081 -8.41689 0.50967 3.15887 0.01574 0.16735 -0.10318 -1.92756 0 -1.27529 0 0 0 0 0.05047 0.38532 -0.19484 0 1.66147 -0.1062 -6.07505 LEU_2082 -8.24533 0.51978 2.53265 0.01536 0.08135 -0.07106 -1.98674 0 -0.96872 0 0 0 0 0.48342 0.35955 -0.29789 0 1.66147 -0.15174 -6.0679 LEU_2083 -7.24364 0.58788 4.46687 0.0167 0.16144 -0.02334 -1.66199 0 -0.43346 0 0 0 0 0.06007 0.37226 -0.18855 0 1.66147 -0.13617 -2.36045 ASN_2084 -6.46256 0.2183 5.28947 0.00417 0.25074 -0.19288 -1.3405 0 -0.67055 0 -0.47852 0 0 0.43774 2.93979 0.41818 0 -1.34026 0.09025 -0.83665 ILE_2085 -8.12018 1.05364 2.12613 0.02148 0.06951 -0.2258 -1.35311 0 -0.89591 0 0 0 0 -0.0344 0.54195 -0.39052 0 2.30374 0.04377 -4.8597 SER_2086 -6.77756 0.60794 6.23668 0.00219 0.05919 0.15349 -2.27486 0 -0.41594 0 -0.40639 -0.92226 0 -0.05182 0.25356 -0.39008 0 -0.28969 -0.17942 -4.39495 SER_2087 -2.7412 0.16182 3.4499 0.00182 0.0467 -0.01297 -0.41126 0 -0.10487 0 0 0 0 0.06356 0.12619 -0.00861 0 -0.28969 -0.47367 -0.19228 GLY_2088 -3.01551 0.19512 3.74081 4e-05 0 -0.26507 -0.73293 0 -0.89799 0 0 0 0 0.31714 0 0.65678 0 0.79816 0.31821 1.11477 GLU_2089 -3.68554 0.16335 3.95459 0.0061 0.28267 -0.17838 -1.47273 0 -0.58898 0 0 0 0 0.08314 3.51504 -0.11285 0 -2.72453 0.47333 -0.28481 ASP_2090 -3.52192 0.26776 3.71957 0.00396 0.28751 -0.233 -1.52326 0 -0.61417 0 0 0 0 0.02469 7.01423 0.2032 0 -2.14574 -0.24456 3.23826 GLY_2091 -5.14098 0.58356 3.85499 0.00015 0 -0.31246 -1.39893 0 -0.50193 0 0 0 0 0.86464 0 0.70667 0 0.79816 0.16515 -0.38098 GLN_2092 -9.8496 0.50242 8.03984 0.00753 0.2296 -0.45084 -2.4256 0 -1.02529 0 -0.40639 0 0 0.5397 3.44313 -0.09912 0 -1.45095 0.14676 -2.79882 GLN_2093 -6.20816 0.52935 6.27292 0.00879 0.6616 0.15391 -2.47365 0 -0.73896 0 0 -0.21079 0 0.25612 2.81875 -0.09707 0 -1.45095 -0.222 -0.70016 MET_2094 -8.59709 1.80601 3.87659 0.00668 0.00956 -0.22411 -1.25981 0 -0.61417 0 0 0 0 -0.0118 1.48381 0.04182 0 1.65735 -0.01174 -1.83691 ILE_2095 -7.55057 0.60412 1.82318 0.02152 0.07293 -0.04265 -1.22752 0 -0.58758 0 0 0 0 -0.05909 0.24377 -0.2437 0 2.30374 0.02384 -4.61802 LEU_2096 -5.93482 2.81509 1.93685 0.01744 0.14117 -0.60138 -0.69045 0 -0.36147 0 0 0 0 1.17944 6.06077 -0.14561 0 1.66147 -0.3038 5.77469 ARG_2097 -3.31811 0.10411 3.46515 0.00926 0.2055 -0.21362 -0.95365 0 -0.14998 0 0 0 0 0.40532 1.71271 -0.06904 0 -0.09474 -0.4734 0.62951 LEU_2098 -6.51603 0.68704 2.32847 0.01208 0.07005 -0.13922 -1.54868 0 -0.65193 0 0 0 0 0.1808 1.04089 -0.03748 0 1.66147 -0.04513 -2.95768 ASP_2099 -1.60554 0.06363 1.71097 0.00321 0.24474 -0.20333 0.2027 0 0 0 0 0 0 -0.03245 3.24124 -0.38807 0 -2.14574 0.08311 1.17448 GLY_2100 -2.25067 0.04868 2.18467 9e-05 0 -0.05204 -1.20332 0 -0.62396 0 0 0 0 -0.13043 0 -1.45743 0 0.79816 -0.57385 -3.26011 CYS_2101 -6.25036 0.57858 2.82451 0.00306 0.04838 -0.01596 -1.9111 0 -1.11277 0 0 0 0 0.07437 1.4341 0.25809 0 3.25479 -0.34588 -1.16019 LEU_2102 -5.74671 0.45433 2.21688 0.01453 0.07341 -0.08025 -0.57728 0 -0.41875 0 0 0 0 0.07874 0.75109 -0.25027 0 1.66147 -0.0076 -1.83039 ASP_2103 -4.2774 0.14064 5.51531 0.00284 0.27178 -0.31331 -2.98093 0 -0.56633 0 0 0 0 0.10635 3.03871 0.19628 0 -2.14574 -0.18994 -1.20174 LEU_2104 -7.22311 1.07044 2.82601 0.01644 0.15809 -0.04016 -1.92822 0 -1.22464 0 0 0 0 0.30027 0.77128 -0.21494 0 1.66147 -0.10362 -3.93068 LEU_2105 -8.31371 0.23138 2.61209 0.01344 0.0759 -0.22975 -1.84138 0 -0.85458 0 0 0 0 0.16638 0.30735 -0.29838 0 1.66147 -0.211 -6.68078 THR_2106 -6.7584 0.79851 5.77132 0.00595 0.05932 -0.05074 -1.37406 0 -0.41875 0 0 0 0 0.2904 0.08834 -0.02074 0 1.15175 -0.1305 -0.5876 GLU_2107 -5.60333 0.42301 6.52658 0.00887 0.87796 0.31916 -4.90069 0 -0.93383 0 0 -0.33764 0 0.24774 3.58053 -0.19935 0 -2.72453 -0.13921 -2.85473 MET_2108 -8.90069 0.96732 2.06201 0.00461 0.0464 -0.11455 -1.37483 0 -1.00684 0 0 0 0 -0.01984 1.96719 -0.11685 0 1.65735 -0.2939 -5.12263 SER_2109 -4.23959 0.1469 4.06738 0.00224 0.05571 -0.06831 -0.84632 0 -0.30809 0 0 0 0 -0.06528 0.60224 -0.26912 0 -0.28969 -0.41453 -1.62646 LYS_2110 -3.94539 0.37965 5.14681 0.00898 0.15568 0.37262 -4.27531 0 -0.36751 0 0 -0.33764 0 -0.04113 1.87384 -0.09574 0 -0.71458 -0.5342 -2.37392 TYR_2111 -6.71891 0.76715 2.76754 0.0177 0.22698 -0.07869 -0.55564 0 -0.40616 0 0 0 0 -0.03786 2.02761 -0.02599 0 0.58223 -0.36828 -1.8023 LYS_2112 -2.01946 0.02443 2.09383 0.00557 0.089 -0.02143 0.74522 0 0 0 0 0 0 0.50494 2.92695 0.09761 0 -0.71458 -0.16529 3.56679 HIS_2113 -3.0609 0.4891 2.42478 0.00493 0.20215 -0.02045 0.47819 0 0 0 0 0 0 0.13215 13.3872 0.09032 0 -0.30065 0.02816 13.855 LYS_2114 -1.18546 0.05316 1.23731 0.00643 0.1291 -0.20279 0.27157 0 0 0 0 0 0 0.42756 3.6507 -0.03368 0 -0.71458 -0.13531 3.50403 SER_2115 -1.04512 0.09844 1.24046 0.00467 0.05988 -0.18019 0.24467 0 0 0 0 0 0 0.2636 1.38896 -0.29797 0 -0.28969 1.54939 3.03711 SER_2116 -1.94028 1.75824 2.16009 0.00132 0.03837 -0.1175 0.26959 0.68818 0 0 0 0 0 0.01113 1.39173 -0.26499 0 -0.28969 2.01505 5.72124 PRO_2117 -2.83798 2.04725 1.62166 0.00303 0.07567 -0.08738 -0.59835 2.03225 -0.41407 0 0 0 0 0.03777 0.9541 -1.25559 0 -1.64321 0.35855 0.2937 LEU_2118 -5.93971 1.03364 1.27289 0.0123 0.0846 -0.02563 -0.95637 0 -0.65251 0 0 0 0 0.51305 4.1066 0.11905 0 1.66147 0.54059 1.76997 LEU_2119 -7.33322 1.19712 2.45195 0.01039 0.06563 -0.13159 -1.55926 0.00035 -0.9772 0 0 0 0 0.17302 1.19758 -0.16641 0 1.66147 1.34133 -2.06884 PRO_2120 -6.50696 0.68955 2.4928 0.00228 0.03676 -0.07631 -0.77146 0.59716 -0.63648 0 0 0 0 0.11267 0.41167 1.46863 0 -1.64321 0.99564 -2.82726 LEU_2121 -7.55064 0.72698 1.88224 0.01326 0.0745 -0.12272 -1.54004 0 -0.52966 0 0 0 0 0.45501 0.94712 -0.28901 0 1.66147 -0.00739 -4.27888 LEU_2122 -7.5262 0.54417 3.26746 0.01363 0.07725 -0.30851 -1.31895 0 -1.19517 0 0 0 0 0.44136 0.60458 -0.289 0 1.66147 -0.26558 -4.29349 ILE_2123 -9.19942 0.45596 2.91404 0.01878 0.06854 -0.27434 -1.83758 0 -1.1432 0 0 0 0 0.25884 0.64059 -0.43575 0 2.30374 -0.13864 -6.36843 PHE_2124 -9.03872 0.6039 3.09087 0.02599 0.16721 -0.14398 -1.11562 0 -1.01478 0 0 0 0 0.23787 3.80803 -0.32696 0 1.21829 -0.02965 -2.51756 HIS_2125 -8.37691 1.46809 5.2291 0.00634 0.60065 0.05715 -1.1535 0 -0.52966 0 0 0 0 -0.01089 2.51079 -0.30201 0 -0.30065 0.1938 -0.60772 ASN_2126 -7.44751 0.37179 6.9519 0.00426 0.23622 -0.33628 -1.46633 0 -0.89652 0 0 -0.92226 0 -0.02838 1.66704 0.57366 0 -1.34026 0.36257 -2.27008 VAL_2127 -7.18282 1.24524 2.40618 0.01281 0.05507 -0.18392 -1.45114 0 -0.58007 0 -0.50209 0 0 0.10253 1.27548 0.27987 0 2.64269 0.02 -1.86016 CYS_2128 -7.04893 0.3788 2.65644 0.0025 0.01569 -0.26495 -1.23428 0 -0.37831 0 0 0 0 -0.04875 0.6064 0.22952 0 3.25479 -0.30845 -2.13953 PHE_2129 -5.33799 0.76653 2.48917 0.01805 0.21748 -0.34538 -1.31415 0 -0.35386 0 0 0 0 -0.00111 2.39878 0.04108 0 1.21829 -0.23734 -0.44047 SER_2130 -5.06275 1.52657 5.83267 0.00263 0.06168 -0.26272 -1.27227 0.01165 -0.40236 0 0 -0.21079 0 -0.05015 0.31946 0.34866 0 -0.28969 -0.05266 0.49994 PRO_2131 -3.27351 0.8257 2.21807 0.00224 0.03613 0.02771 0.00059 0.72208 0 0 0 0 0 -0.02167 0.31477 1.02164 0 -1.64321 0.00394 0.23447 ALA_2132 -2.65497 0.36457 2.08528 0.00132 0 -0.0546 0.16165 0 0 0 0 0 0 -0.04807 0 -0.04919 0 1.32468 -0.24517 0.8855 ASN_2133 -8.47932 3.18628 6.33463 0.00566 0.26349 -0.12555 -2.53384 0 -0.89383 0 -0.50209 0 0 -0.041 1.65911 0.12404 0 -1.34026 -0.13266 -2.47535 LYS_2134 -9.72937 0.95281 9.18724 0.00955 0.13618 -0.10935 -5.77569 0.15231 -0.67377 0 0 0 0 0.05535 1.64546 -0.04961 0 -0.71458 5.24704 0.33356 PRO_2135 -4.91453 0.64636 2.83882 0.00233 0.0368 -0.03169 -0.75325 1.32373 -0.32564 0 0 0 0 -0.00973 2.19553 1.84998 0 -1.64321 5.36835 6.58386 LYS_2136 -4.01818 0.08182 3.21933 0.007 0.1147 -0.20356 -1.05908 0 0 0 0 0 0 0.15636 1.17452 -0.07873 0 -0.71458 0.11434 -1.20604 ILE_2137 -7.88951 1.09785 1.63263 0.02421 0.06815 -0.44109 -0.78009 0 -0.80811 0 0 0 0 0.02012 1.06104 -0.44903 0 2.30374 -0.14164 -4.30174 LEU_2138 -6.82967 1.88855 0.82652 0.01264 0.08712 -0.27549 -0.65321 0 -0.52245 0 0 0 0 0.34416 1.59323 -0.29467 0 1.66147 -0.18594 -2.34774 ALA_2139 -2.26575 0.09819 1.92946 0.00133 0 -0.0515 -0.92316 0 -0.32564 0 0 0 0 0.14153 0 -0.07883 0 1.32468 -0.41272 -0.56241 ASN_2140 -5.6255 0.28825 5.43358 0.00703 0.56651 -0.27822 -2.10553 0 -0.67089 0 0 0 0 0.00737 2.26911 -0.55456 0 -1.34026 -0.23051 -2.23361 GLU_2141 -2.88883 0.05463 3.29294 0.00559 0.32518 -0.02752 -0.80937 0 -0.49567 0 0 0 0 -0.01627 3.7468 -0.32684 0 -2.72453 -0.31403 -0.17794 LYS_2142 -4.62755 0.37524 4.53686 0.00846 0.12428 -0.10143 -2.6586 0 -0.57483 0 0 0 0 0.03627 2.9811 -0.00384 0 -0.71458 -0.46183 -1.08045 VAL_2143 -7.03543 0.26449 2.38437 0.01277 0.04861 -0.35583 -1.47959 0 -0.60146 0 0 0 0 0.04097 0.44515 -0.33154 0 2.64269 -0.16669 -4.1315 ILE_2144 -6.67196 0.41043 2.38223 0.02102 0.10501 -0.15663 -1.77524 0 -1.01148 0 0 0 0 0.046 1.75275 -0.26948 0 2.30374 -0.06129 -2.9249 THR_2145 -4.44496 0.12587 4.33099 0.00649 0.06178 -0.09416 -1.9711 0 -0.99311 0 0 0 0 0.17682 0.17484 0.01858 0 1.15175 -0.04217 -1.49838 VAL_2146 -5.80875 0.43651 3.00998 0.0136 0.05102 -0.0115 -1.22968 0 -0.86348 0 0 0 0 -0.02068 0.10337 -0.33093 0 2.64269 -0.02165 -2.02952 LEU_2147 -7.64148 0.3929 2.09756 0.01479 0.07368 -0.22276 -1.42749 0 -0.60146 0 0 0 0 0.27223 0.5224 -0.27123 0 1.66147 -0.1637 -5.29309 ALA_2148 -5.15804 0.26962 2.90785 0.0013 0 -0.01544 -1.39526 0 -0.65253 0 0 0 0 0.20139 0 -0.07191 0 1.32468 -0.23006 -2.81841 ALA_2149 -4.15656 0.15858 3.61862 0.00131 0 -0.26023 -1.70756 0 -0.60712 0 0 0 0 0.19513 0 -0.05682 0 1.32468 -0.42388 -1.91386 CYS_2150 -6.79599 0.69339 3.62244 0.00245 0.0142 -0.18863 -1.37948 0 -0.54165 0 0 0 0 0.05211 0.31721 0.3281 0 3.25479 -0.42583 -1.04688 LEU_2151 -6.99246 0.54393 1.39519 0.01422 0.08029 -0.21628 -0.68467 0 -0.14661 0 0 0 0 0.03938 0.5393 -0.27102 0 1.66147 -0.26256 -4.2998 GLU_2152 -3.60463 0.40171 4.80221 0.0053 0.27448 -0.21893 -2.46194 0 -0.10969 0 0 -0.18994 0 0.00122 2.64146 -0.00963 0 -2.72453 -0.38591 -1.57881 SER_2153 -4.09284 0.21724 4.33692 0.00182 0.04929 -0.10681 -0.04903 0 -0.25299 0 -0.66442 0 0 0.223 0.78779 0.07764 0 -0.28969 -0.34847 -0.11057 GLU_2154 -1.11862 0.03342 1.21956 0.00559 0.27417 -0.05608 0.04334 0 0 0 0 0 0 -0.05066 2.73841 -0.24369 0 -2.72453 -0.43207 -0.31117 ASN_2155 -5.03318 0.37044 4.67504 0.00676 0.51655 -0.25248 -1.32453 0 -0.68208 0 -0.70625 0 0 0.18538 1.66262 -0.47723 0 -1.34026 -0.38063 -2.77986 GLN_2156 -4.90692 0.46357 4.81864 0.00588 0.15953 -0.29247 -1.61687 0 -0.58274 0 0 0 0 0.00986 2.89712 -0.02082 0 -1.45095 -0.02619 -0.54236 ASN_2157 -5.01573 0.27623 4.24164 0.0044 0.24648 -0.29774 -1.49301 0 -0.54437 0 -0.04183 0 0 0.30072 1.49928 0.27922 0 -1.34026 0.05652 -1.82845 ALA_2158 -6.04866 0.82905 2.97276 0.00126 0 -0.30904 -1.70699 0 -0.45976 0 0 0 0 0.17816 0 -0.05208 0 1.32468 -0.03766 -3.30826 GLN_2159 -8.42394 0.46982 6.94853 0.00616 0.17535 -0.14627 -2.88043 0 -1.22397 0 0 0 0 0.06859 2.65213 0.10709 0 -1.45095 -0.00776 -3.70567 ARG_2160 -9.32435 1.70763 7.73393 0.00981 0.23259 -0.2957 -3.68587 0 -1.16138 0 0 -0.34679 0 -0.0047 3.65588 -0.01397 0 -0.09474 0.05316 -1.53449 ILE_2161 -7.84937 0.602 2.55992 0.02027 0.07011 -0.13792 -1.98095 0 -1.03152 0 0 0 0 -0.02375 0.57744 -0.41837 0 2.30374 0.0083 -5.30011 GLY_2162 -4.66087 0.17627 3.38427 0.00018 0 -0.12665 -2.12743 0 -1.01564 0 0 0 0 0.2003 0 0.51603 0 0.79816 0.32238 -2.533 ALA_2163 -6.13067 0.35511 2.43975 0.00131 0 -0.00719 -1.87036 0 -1.03686 0 0 0 0 0.06984 0 -0.06799 0 1.32468 0.30005 -4.62232 ALA_2164 -5.56135 0.31547 2.98374 0.0013 0 0.08372 -1.7363 0 -1.12185 0 0 0 0 0.09147 0 -0.185 0 1.32468 -0.20498 -4.0091 ALA_2165 -6.28686 0.46323 2.6183 0.00135 0 -0.04027 -1.89615 0 -0.97047 0 0 0 0 0.29083 0 0.01048 0 1.32468 -0.149 -4.63389 LEU_2166 -7.92928 0.39597 2.2633 0.01311 0.07225 -0.2615 -1.83743 0 -1.04105 0 0 0 0 0.12655 0.52265 -0.26297 0 1.66147 -0.12128 -6.39822 TRP_2167 -9.95959 1.36581 4.80942 0.02154 0.4497 -0.25967 -1.94269 0 -0.91012 0 0 0 0 0.24053 3.18667 -0.2249 0 2.26099 -0.13144 -1.09375 ALA_2168 -5.49391 0.37053 3.36502 0.0013 0 -0.12003 -1.98344 0 -0.54321 0 0 0 0 0.04464 0 -0.33367 0 1.32468 -0.17901 -3.5471 LEU_2169 -8.4197 1.41373 2.34176 0.01168 0.11961 0.03935 -0.97949 0 -0.48331 0 0 0 0 -0.02923 13.3381 -0.2525 0 1.66147 -0.28343 8.478 ILE_2170 -7.75816 1.75932 2.46105 0.02771 0.07729 -0.23654 -1.73413 0 -1.05278 0 0 0 0 0.1085 2.54955 -0.1131 0 2.30374 -0.09864 -1.70618 TYR_2171 -4.97875 0.24689 4.87764 0.01766 0.09188 -0.21545 -1.80832 0 -0.41516 0 0 0 0 -0.05166 1.77232 0.03611 0 0.58223 -0.17071 -0.01531 ASN_2172 -2.26804 0.0665 1.76053 0.00621 0.30468 -0.30819 -0.11267 0 0 0 0 0 0 0.02672 2.36437 -0.89536 0 -1.34026 -0.10036 -0.49589 TYR_2173 -7.66629 1.64987 4.27396 0.01846 0.16617 -0.00618 -1.1272 0 -1.07765 0 0 0 0 0.34616 2.87383 -0.17424 0 0.58223 0.73024 0.58935 GLN_2174 -3.55949 0.23828 3.83029 0.01272 0.65664 0.10795 -1.35172 0 -0.44745 0 0 -0.17932 0 0.60686 11.3736 -0.22772 0 -1.45095 0.47122 10.0809 LYS_2175 -3.87113 0.33418 2.98297 0.00657 0.11865 -0.03166 -0.97172 0 -0.50385 0 0 0 0 0.54037 0.93097 -0.06455 0 -0.71458 -0.40659 -1.65037 ALA_2176 -6.43969 1.84374 2.18502 0.00135 0 -0.11406 -1.15728 0 -0.42819 0 0 0 0 0.13268 0 -0.02304 0 1.32468 -0.25568 -2.93048 LYS_2177 -6.9905 1.59987 5.92117 0.0092 0.12886 -0.31773 -1.74819 0 -0.51004 0 0 -0.17932 0 0.02796 2.2232 0.02616 0 -0.71458 -0.13768 -0.66161 THR_2178 -3.37344 0.108 3.6564 0.0042 0.04561 -0.17938 -0.73201 0 -0.44745 0 0 0 0 0.01758 1.97769 0.02026 0 1.15175 -0.05264 2.19655 ALA_2179 -2.89702 0.07001 2.03981 0.00133 0 -0.11463 -0.48094 0 -0.50385 0 0 0 0 -0.03469 0 -0.1308 0 1.32468 -0.12023 -0.84634 LEU_2180 -6.362 1.43685 0.86971 0.01482 0.10046 -0.2342 -0.91762 0 -0.42819 0 0 0 0 0.16668 0.20837 -0.15414 0 1.66147 -0.44712 -4.08492 LYS_2181 -4.19389 0.42701 5.63063 0.0085 0.2555 0.06486 -3.92783 0 0 0 -0.00016 -0.68212 0 -0.01465 8.13474 0.23774 0 -0.71458 0.1951 5.42085 SER_2182 -3.65916 0.9498 4.66425 0.00471 0.08828 -0.22326 -0.86076 0.00475 -0.5694 0 -0.22527 0 0 0.02322 4.63971 -0.01539 0 -0.28969 0.18814 4.71992 PRO_2183 -2.57794 0.60578 2.06753 0.00214 0.03666 -0.11106 -0.69437 0.69889 -0.45636 0 0 0 0 -0.11752 0.35325 0.09059 0 -1.64321 -0.39422 -2.13983 SER_2184 -3.39887 0.19642 3.60951 0.00146 0.03547 -0.07673 -0.4482 0 -0.48305 0 0 0 0 0.05947 1.28119 0.32841 0 -0.28969 0.0388 0.85418 VAL_2185 -5.63651 0.18298 2.77197 0.01306 0.0513 -0.15407 -0.5949 0 -0.5687 0 -0.22527 0 0 0.06652 0.14806 -0.31755 0 2.64269 0.1056 -1.5148 LYS_2186 -6.02864 0.26308 6.50039 0.01145 0.18913 -0.19022 -2.90202 0 -1.1713 0 0 0 0 0.19324 1.09937 0.06233 0 -0.71458 -0.08668 -2.77444 ARG_2187 -5.43391 0.20972 6.49477 0.01385 0.29992 -0.05131 -3.70506 0 -0.99419 0 0 -0.4316 0 0.03637 4.34482 -0.1115 0 -0.09474 -0.08731 0.48981 ARG_2188 -8.21463 0.49684 7.7096 0.00979 0.18485 -0.339 -3.84227 0 -0.99829 0 0 -0.18994 0 0.09086 2.22088 -0.09057 0 -0.09474 -0.22234 -3.27897 VAL_2189 -7.37685 0.58229 1.96129 0.01297 0.04967 -0.11948 -1.94893 0 -1.08916 0 0 0 0 -0.05423 -0.02018 -0.35003 0 2.64269 -0.20036 -5.9103 ASP_2190 -5.13257 0.08198 5.67649 0.00266 0.25688 -0.15501 -2.39685 0 -1.13687 0 0 0 0 0.26554 2.01803 0.29496 0 -2.14574 -0.05495 -2.42545 GLU_2191 -5.33621 0.16084 6.80736 0.00457 0.20644 0.05802 -3.9336 0 -1.08545 0 0 -0.4316 0 0.07288 3.11361 -0.01206 0 -2.72453 -0.03883 -3.13858 ALA_2192 -5.11759 0.16385 2.67784 0.00129 0 -0.04102 -1.96002 0 -1.0168 0 0 0 0 0.21949 0 -0.2299 0 1.32468 -0.18515 -4.16333 TYR_2193 -8.19825 0.6281 4.60772 0.01809 0.28511 -0.17809 -2.44776 0 -1.01116 0 0 0 0 0.06256 2.00816 -0.10955 0 0.58223 -0.24086 -3.9937 SER_2194 -4.00971 0.1266 4.67217 0.0022 0.04336 -0.00693 -1.78597 0 -0.75589 0 0 0 0 0.04148 1.77133 0.2863 0 -0.28969 -0.10441 -0.00916 LEU_2195 -4.28249 0.15509 4.44585 0.01395 0.14561 -0.08861 -1.53042 0 -0.94604 0 0 0 0 0.0152 0.99027 -0.19958 0 1.66147 -0.04827 0.33204 ALA_2196 -5.42421 0.33976 2.75271 0.00128 0 -0.12337 -1.63849 0 -0.73681 0 0 0 0 0.09152 0 -0.18002 0 1.32468 -0.16067 -3.75362 LYS_2197 -3.88131 0.21667 3.31353 0.00789 0.20993 -0.19746 -1.11438 0 -0.4907 0 0 0 0 0.52168 2.12369 -0.05602 0 -0.71458 -0.42578 -0.48684 LYS_2198 -3.02196 0.09058 3.00842 0.00747 0.12182 -0.20516 -0.57491 0 -0.22092 0 0 0 0 0.18091 1.31465 -0.12955 0 -0.71458 -0.37781 -0.52102 THR_2199 -4.05006 0.17669 2.6493 0.0056 0.06565 -0.26315 -0.91941 0 -0.39842 0 0 0 0 -0.02005 1.69709 0.02793 0 1.15175 -0.12941 -0.0065 PHE_2200 -6.15865 0.26457 2.21375 0.01973 0.32353 -0.6608 -0.17278 0.00729 -0.23525 0 0 0 0 0.07377 2.83879 -0.47567 0 1.21829 -0.27367 -1.01712 PRO_2201 -2.19745 0.25903 1.49135 0.0022 0.04383 -0.17195 0.03741 0.94629 0 0 0 0 0 0.2816 0.25591 0.97747 0 -1.64321 -0.13338 0.1491 ASN_2202 -1.79791 0.10922 1.65094 0.00488 0.26596 -0.20483 0.06325 0 0 0 0 0 0 0.15524 3.90995 -0.49046 0 -1.34026 0.54069 2.86666 SER_2203 -2.3532 0.08233 2.06665 0.00182 0.04631 -0.25915 -0.09221 0 0 0 0 0 0 0.0471 0.63062 -0.36416 0 -0.28969 0.21751 -0.26606 GLU_2204 -1.42469 0.12742 1.44681 0.00542 0.2446 -0.10484 0.3623 0 0 0 0 0 0 0.03447 2.82201 -0.22704 0 -2.72453 -0.37582 0.18611 ALA_2205 -1.1156 0.03771 0.95008 0.00135 0 -0.12181 -0.08392 0 0 0 0 0 0 0.10327 0 -0.09325 0 1.32468 -0.39489 0.60762 ASN_2206 -4.3535 0.75438 4.2493 0.00694 0.51059 -0.27562 -1.46998 2.90649 -0.58962 0 -0.1607 0 0 0.03874 1.89576 -0.58563 0 -1.34026 -0.11671 1.47019 PRO_2207 -3.00599 0.56809 1.88598 0.00225 0.04242 0.01651 -0.78772 3.70051 -0.51006 0 0 0 0 0.02227 0.4602 -0.046 0 -1.64321 -0.10107 0.60418 LEU_2208 -4.58071 0.18598 3.59154 0.01289 0.07814 -0.24493 -1.11999 0 -0.48922 0 -0.1607 0 0 0.21509 0.27921 -0.29891 0 1.66147 -0.32885 -1.19898 ASN_2209 -6.28584 0.21154 5.50638 0.00542 0.2452 -0.53131 -2.04185 0 -0.63928 0 0 -0.34679 0 0.53102 1.29089 0.38085 0 -1.34026 0.01563 -2.99839 ALA_2210 -3.88919 0.1408 3.15185 0.00131 0 -0.02034 -1.36903 0 -1.06717 0 0 0 0 0.10413 0 -0.10801 0 1.32468 0.08859 -1.64237 TYR_2211 -5.59829 0.22094 3.64543 0.01788 0.27883 -0.04767 -1.61311 0 -1.08898 0 0 0 0 0.0822 1.84693 -0.1358 0 0.58223 -0.12284 -1.93226 TYR_2212 -9.91187 2.33167 4.40716 0.02071 0.30758 -0.26325 -1.40013 0 -1.0875 0 0 0 0 0.07657 3.32238 -0.18419 0 0.58223 -0.12505 -1.92369 LEU_2213 -5.88846 0.44595 3.5446 0.01192 0.102 -0.13865 -1.9632 0 -1.14813 0 0 0 0 0.16326 17.0297 -0.23425 0 1.66147 -0.156 13.4302 LYS_2214 -5.21097 0.19732 4.8684 0.00771 0.1886 -0.00709 -1.92512 0 -1.04538 0 0 0 0 0.27286 1.61358 -0.01224 0 -0.71458 -0.30676 -2.07365 CYS_2215 -8.19385 0.53899 3.63445 0.00218 0.01075 -0.07109 -1.67665 0 -1.16366 0 0 0 0 0.00737 0.64366 0.26859 0 3.25479 0.11066 -2.6338 LEU_2216 -9.51116 1.4095 1.99219 0.01515 0.07568 -0.20426 -1.97281 0 -1.16906 0 0 0 0 0.14265 0.58854 -0.24756 0 1.66147 0.22442 -6.99526 GLU_2217 -6.0883 0.28075 5.46423 0.00705 0.29419 -0.40278 -2.29017 0 -1.17406 0 0 0 0 0.06866 3.15822 -0.04731 0 -2.72453 -0.15443 -3.60848 ASN_2218 -6.95825 0.5043 5.63658 0.00408 0.26216 -0.33773 -2.11276 0 -1.00326 0 0 0 0 0.52703 2.6179 0.30064 0 -1.34026 -0.04418 -1.94376 LEU_2219 -9.28175 1.41518 2.69721 0.01665 0.07637 -0.17531 -1.67043 0 -0.98824 0 0 0 0 0.15365 1.17594 -0.20542 0 1.66147 0.00952 -5.11515 VAL_2220 -6.64802 0.49035 3.83348 0.01287 0.04828 -0.18322 -2.09186 0 -0.87575 0 0 0 0 0.0054 0.04865 -0.23945 0 2.64269 0.0051 -2.95148 GLN_2221 -5.17039 0.20559 5.07521 0.00585 0.16007 -0.30024 -2.05984 0 -0.90005 0 0 0 0 0.00342 2.90624 0.21158 0 -1.45095 0.14922 -1.16428 LEU_2222 -5.91229 0.65195 3.82454 0.01204 0.08241 -0.41511 -0.89016 0 -0.5012 0 0 0 0 0.31083 0.4307 -0.29384 0 1.66147 -0.03036 -1.06902 LEU_2223 -6.09115 0.25405 2.67899 0.01251 0.08316 -0.41881 -1.235 0 -0.40351 0 0 0 0 0.27217 0.29571 -0.24928 0 1.66147 -0.28328 -3.42297 ASN_2224 -3.92332 0.37288 4.86685 0.00483 0.26157 -0.18356 -2.07576 0 -0.30497 0 0 0 0 -0.02714 1.61724 0.06257 0 -1.34026 -0.03873 -0.70779 SER_2225 -1.93619 0.06355 2.77765 0.00291 0.1053 -0.10317 -1.10474 0 -0.30063 0 0 0 0 -9e-05 1.00028 0.25295 0 -0.28969 1.04924 1.51737 SER:CtermProteinFull_2226 -1.82503 0.25477 4.50962 0.0019 0.10881 0.02323 -3.02497 0 0 0 -0.00016 -0.68212 0 0 2.2561 0 0 -0.28969 0.96848 2.30094 #END_POSE_ENERGIES_TABLE