HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.594 5.419 -49.376 1.00 0.00 A C ATOM 54 O LEU A 5 40.160 6.559 -49.568 1.00 0.00 A O ATOM 55 CB LEU A 5 40.495 5.418 -46.886 1.00 0.00 A C ATOM 56 CG LEU A 5 40.055 4.775 -45.565 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.458 5.674 -44.403 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.550 4.551 -45.586 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.221 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.573 5.560 -46.842 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.023 6.398 -46.951 1.00 0.00 A H ATOM 63 HG LEU A 5 40.563 3.819 -45.438 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.145 5.217 -43.464 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.540 5.802 -44.401 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.977 6.645 -44.511 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.237 4.093 -44.647 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.041 5.507 -45.711 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.292 3.891 -46.415 1.00 0.00 A H ATOM 70 N VAL A 6 41.410 4.846 -50.233 1.00 0.00 A N ATOM 71 CA VAL A 6 41.868 5.658 -51.335 1.00 0.00 A C ATOM 72 C VAL A 6 40.766 5.804 -52.352 1.00 0.00 A C ATOM 73 O VAL A 6 40.165 4.823 -52.775 1.00 0.00 A O ATOM 74 CB VAL A 6 43.107 5.029 -51.999 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.508 5.819 -53.236 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.254 4.968 -51.002 1.00 0.00 A C ATOM 77 H VAL A 6 41.714 3.873 -50.133 1.00 0.00 A H ATOM 78 HA VAL A 6 42.125 6.647 -50.952 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.020 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.386 5.360 -53.692 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.686 5.819 -53.950 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.743 6.845 -52.951 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.127 4.521 -51.478 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.500 5.976 -50.668 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.959 4.363 -50.145 1.00 0.00 A H ATOM 86 N GLY A 7 40.494 7.042 -52.746 1.00 0.00 A N ATOM 87 CA GLY A 7 39.392 7.347 -53.641 1.00 0.00 A C ATOM 88 C GLY A 7 38.053 7.499 -52.928 1.00 0.00 A C ATOM 89 O GLY A 7 37.028 7.712 -53.574 1.00 0.00 A O ATOM 90 H GLY A 7 41.064 7.824 -52.424 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.624 8.269 -54.176 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.317 6.555 -54.384 1.00 0.00 A H ATOM 93 N LYS A 8 38.044 7.353 -51.610 1.00 0.00 A N ATOM 94 CA LYS A 8 36.816 7.447 -50.849 1.00 0.00 A C ATOM 95 C LYS A 8 36.752 8.700 -50.018 1.00 0.00 A C ATOM 96 O LYS A 8 37.769 9.355 -49.772 1.00 0.00 A O ATOM 97 CB LYS A 8 36.657 6.237 -49.950 1.00 0.00 A C ATOM 98 CG LYS A 8 36.534 4.963 -50.708 1.00 0.00 A C ATOM 99 CD LYS A 8 36.369 3.808 -49.795 1.00 0.00 A C ATOM 100 CE LYS A 8 36.353 2.508 -50.556 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.414 1.356 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.912 7.169 -51.106 1.00 0.00 A H ATOM 103 HA LYS A 8 35.957 7.445 -51.520 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.516 6.163 -49.281 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.769 6.356 -49.325 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.672 5.016 -51.370 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.433 4.817 -51.314 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.168 3.783 -49.089 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.432 3.908 -49.247 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.443 2.450 -51.149 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.210 2.480 -51.231 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.403 0.499 -50.174 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.305 1.454 -49.115 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.364 -49.024 1.00 0.00 A H ATOM 115 N LYS A 9 35.555 8.978 -49.519 1.00 0.00 A N ATOM 116 CA LYS A 9 35.360 10.076 -48.600 1.00 0.00 A C ATOM 117 C LYS A 9 35.725 9.633 -47.198 1.00 0.00 A C ATOM 118 O LYS A 9 35.224 8.614 -46.727 1.00 0.00 A O ATOM 119 CB LYS A 9 33.916 10.578 -48.646 1.00 0.00 A C ATOM 120 CG LYS A 9 33.517 11.223 -49.967 1.00 0.00 A C ATOM 121 CD LYS A 9 32.074 11.704 -49.933 1.00 0.00 A C ATOM 122 CE LYS A 9 31.672 12.344 -51.254 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.255 12.799 -51.243 1.00 0.00 A N ATOM 124 H LYS A 9 34.762 8.412 -49.786 1.00 0.00 A H ATOM 125 HA LYS A 9 35.999 10.900 -48.881 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.236 9.747 -48.460 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.760 11.312 -47.855 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.170 12.073 -50.169 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.631 10.500 -50.774 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.413 10.859 -49.732 1.00 0.00 A H ATOM 131 2HD LYS A 9 31.953 12.435 -49.134 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.314 13.200 -51.453 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.802 11.624 -52.062 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.028 13.217 -52.134 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.648 12.009 -51.077 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.126 13.482 -50.510 1.00 0.00 A H ATOM 137 N ILE A 10 36.320 10.537 -46.457 1.00 0.00 A N ATOM 138 CA ILE A 10 36.615 10.321 -45.058 1.00 0.00 A C ATOM 139 C ILE A 10 35.980 11.418 -44.242 1.00 0.00 A C ATOM 140 O ILE A 10 36.118 12.596 -44.579 1.00 0.00 A O ATOM 141 CB ILE A 10 38.132 10.285 -44.800 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.791 9.189 -45.641 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.415 10.068 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.302 9.224 -45.614 1.00 0.00 A C ATOM 145 H ILE A 10 36.577 11.416 -46.895 1.00 0.00 A H ATOM 146 HA ILE A 10 36.185 9.377 -44.735 1.00 0.00 A H ATOM 147 HB ILE A 10 38.576 11.230 -45.110 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.466 8.212 -45.286 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.468 9.283 -46.678 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.492 10.044 -43.157 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.978 10.881 -42.744 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.979 9.121 -43.002 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.696 8.418 -46.234 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.651 10.182 -46.000 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.650 9.096 -44.590 1.00 0.00 A H ATOM 156 N VAL A 11 35.293 11.074 -43.174 1.00 0.00 A N ATOM 157 CA VAL A 11 34.673 12.140 -42.426 1.00 0.00 A C ATOM 158 C VAL A 11 35.670 12.761 -41.484 1.00 0.00 A C ATOM 159 O VAL A 11 36.242 12.087 -40.635 1.00 0.00 A O ATOM 160 CB VAL A 11 33.469 11.610 -41.625 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.832 12.731 -40.817 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.455 10.983 -42.570 1.00 0.00 A C ATOM 163 H VAL A 11 35.199 10.098 -42.885 1.00 0.00 A H ATOM 164 HA VAL A 11 34.330 12.890 -43.130 1.00 0.00 A H ATOM 165 HB VAL A 11 33.817 10.860 -40.915 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.982 12.339 -40.258 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.565 13.140 -40.123 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.490 13.516 -41.491 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.606 10.610 -41.998 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.111 11.732 -43.284 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.921 10.157 -43.108 1.00 0.00 A H ATOM 172 N PHE A 12 35.892 14.039 -41.660 1.00 0.00 A N ATOM 173 CA PHE A 12 36.901 14.762 -40.943 1.00 0.00 A C ATOM 174 C PHE A 12 36.181 15.482 -39.847 1.00 0.00 A C ATOM 175 O PHE A 12 35.405 16.409 -40.098 1.00 0.00 A O ATOM 176 CB PHE A 12 37.652 15.745 -41.843 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.450 -41.157 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.772 -40.270 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.035 17.793 -41.397 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.653 16.419 -39.638 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.079 18.443 -40.768 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.889 17.755 -39.887 1.00 0.00 A C ATOM 183 H PHE A 12 35.323 14.529 -42.330 1.00 0.00 A H ATOM 184 HA PHE A 12 37.612 14.070 -40.510 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.053 15.214 -42.706 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.959 16.498 -42.216 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.423 14.715 -40.073 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.395 18.337 -42.093 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.291 15.874 -38.942 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.264 19.499 -40.966 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.711 18.266 -39.388 1.00 0.00 A H ATOM 192 N VAL A 13 36.418 15.047 -38.630 1.00 0.00 A N ATOM 193 CA VAL A 13 35.611 15.539 -37.549 1.00 0.00 A C ATOM 194 C VAL A 13 36.379 16.475 -36.663 1.00 0.00 A C ATOM 195 O VAL A 13 37.440 16.145 -36.133 1.00 0.00 A O ATOM 196 CB VAL A 13 35.078 14.364 -36.708 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.217 14.876 -35.563 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.290 13.409 -37.592 1.00 0.00 A C ATOM 199 H VAL A 13 37.166 14.373 -38.478 1.00 0.00 A H ATOM 200 HA VAL A 13 34.783 16.090 -37.992 1.00 0.00 A H ATOM 201 HB VAL A 13 35.922 13.836 -36.263 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.850 14.033 -34.978 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.811 15.529 -34.925 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.370 15.433 -35.966 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.918 12.581 -36.990 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.450 13.939 -38.041 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.939 13.023 -38.379 1.00 0.00 A H ATOM 208 N THR A 14 35.820 17.655 -36.528 1.00 0.00 A N ATOM 209 CA THR A 14 36.350 18.693 -35.669 1.00 0.00 A C ATOM 210 C THR A 14 35.351 19.803 -35.563 1.00 0.00 A C ATOM 211 O THR A 14 34.548 20.004 -36.466 1.00 0.00 A O ATOM 212 CB THR A 14 37.691 19.242 -36.190 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.119 20.331 -35.360 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.547 19.728 -37.624 1.00 0.00 A C ATOM 215 H THR A 14 34.970 17.826 -37.070 1.00 0.00 A H ATOM 216 HA THR A 14 36.523 18.283 -34.670 1.00 0.00 A H ATOM 217 HB THR A 14 38.445 18.456 -36.152 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.524 19.984 -34.562 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.505 20.112 -37.975 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.233 18.900 -38.258 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.801 20.521 -37.666 1.00 0.00 A H ATOM 222 N GLY A 15 35.376 20.530 -34.473 1.00 0.00 A N ATOM 223 CA GLY A 15 34.447 21.633 -34.347 1.00 0.00 A C ATOM 224 C GLY A 15 35.142 22.958 -34.540 1.00 0.00 A C ATOM 225 O GLY A 15 34.535 24.019 -34.399 1.00 0.00 A O ATOM 226 H GLY A 15 36.042 20.315 -33.728 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.652 21.544 -35.080 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.971 21.606 -33.368 1.00 0.00 A H ATOM 229 N ASN A 16 36.417 22.905 -34.878 1.00 0.00 A N ATOM 230 CA ASN A 16 37.191 24.119 -34.972 1.00 0.00 A C ATOM 231 C ASN A 16 37.346 24.616 -36.391 1.00 0.00 A C ATOM 232 O ASN A 16 38.061 24.024 -37.195 1.00 0.00 A O ATOM 233 CB ASN A 16 38.491 23.885 -34.269 1.00 0.00 A C ATOM 234 CG ASN A 16 39.374 25.026 -34.215 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.615 25.750 -35.190 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.897 25.220 -33.036 1.00 0.00 A N ATOM 237 H ASN A 16 36.862 22.004 -35.075 1.00 0.00 A H ATOM 238 HA ASN A 16 36.666 24.899 -34.421 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.295 23.573 -33.242 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.991 23.093 -34.772 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.526 25.978 -32.870 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.655 24.575 -32.259 1.00 0.00 A H ATOM 243 N ALA A 17 36.673 25.718 -36.692 1.00 0.00 A N ATOM 244 CA ALA A 17 36.685 26.301 -38.024 1.00 0.00 A C ATOM 245 C ALA A 17 38.057 26.677 -38.531 1.00 0.00 A C ATOM 246 O ALA A 17 38.314 26.575 -39.723 1.00 0.00 A O ATOM 247 CB ALA A 17 35.813 27.532 -38.062 1.00 0.00 A C ATOM 248 H ALA A 17 36.134 26.165 -35.961 1.00 0.00 A H ATOM 249 HA ALA A 17 36.287 25.550 -38.708 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.810 27.944 -39.070 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.796 27.266 -37.776 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.203 28.274 -37.368 1.00 0.00 A H ATOM 253 N LYS A 18 38.952 27.116 -37.651 1.00 0.00 A N ATOM 254 CA LYS A 18 40.250 27.559 -38.141 1.00 0.00 A C ATOM 255 C LYS A 18 41.082 26.360 -38.509 1.00 0.00 A C ATOM 256 O LYS A 18 41.834 26.366 -39.478 1.00 0.00 A O ATOM 257 CB LYS A 18 40.977 28.407 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.324 29.754 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.450 30.689 -38.009 1.00 0.00 A C ATOM 260 CE LYS A 18 39.910 32.074 -37.689 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.984 32.986 -38.862 1.00 0.00 A N ATOM 262 H LYS A 18 38.733 27.140 -36.665 1.00 0.00 A H ATOM 263 HA LYS A 18 40.108 28.159 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.029 27.859 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.999 28.592 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.267 29.607 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.799 30.216 -35.950 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.500 30.775 -38.294 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.895 30.279 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.871 31.994 -37.370 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.484 32.509 -36.870 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.617 33.892 -38.609 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.947 33.082 -39.154 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.439 32.603 -39.622 1.00 0.00 A H ATOM 275 N LYS A 19 40.949 25.304 -37.732 1.00 0.00 A N ATOM 276 CA LYS A 19 41.683 24.104 -38.033 1.00 0.00 A C ATOM 277 C LYS A 19 41.194 23.571 -39.362 1.00 0.00 A C ATOM 278 O LYS A 19 41.974 23.110 -40.190 1.00 0.00 A O ATOM 279 CB LYS A 19 41.514 23.062 -36.927 1.00 0.00 A C ATOM 280 CG LYS A 19 42.319 23.345 -35.666 1.00 0.00 A C ATOM 281 CD LYS A 19 41.920 22.410 -34.533 1.00 0.00 A C ATOM 282 CE LYS A 19 42.280 20.967 -34.854 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.902 20.042 -33.752 1.00 0.00 A N ATOM 284 H LYS A 19 40.332 25.333 -36.923 1.00 0.00 A H ATOM 285 HA LYS A 19 42.737 24.363 -38.147 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.462 22.997 -36.646 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.813 22.082 -37.302 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.381 23.217 -35.876 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.151 24.375 -35.350 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.432 22.709 -33.617 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.845 22.478 -34.367 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.767 20.658 -35.764 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.354 20.889 -35.025 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.157 19.097 -34.004 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.388 20.307 -32.907 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.906 20.091 -33.598 1.00 0.00 A H ATOM 297 N LEU A 20 39.891 23.634 -39.577 1.00 0.00 A N ATOM 298 CA LEU A 20 39.338 23.197 -40.836 1.00 0.00 A C ATOM 299 C LEU A 20 39.896 24.021 -41.964 1.00 0.00 A C ATOM 300 O LEU A 20 40.346 23.474 -42.969 1.00 0.00 A O ATOM 301 CB LEU A 20 37.808 23.304 -40.816 1.00 0.00 A C ATOM 302 CG LEU A 20 37.074 22.207 -40.035 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.611 22.594 -39.867 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.208 20.883 -40.772 1.00 0.00 A C ATOM 305 H LEU A 20 39.270 23.993 -38.852 1.00 0.00 A H ATOM 306 HA LEU A 20 39.615 22.158 -40.992 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.532 24.263 -40.379 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.445 23.279 -41.843 1.00 0.00 A H ATOM 309 HG LEU A 20 37.511 22.114 -39.040 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.090 21.815 -39.313 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.544 23.535 -39.321 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.151 22.710 -40.848 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.687 20.103 -40.216 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.771 20.973 -41.767 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.263 20.621 -40.861 1.00 0.00 A H ATOM 316 N GLU A 21 39.882 25.342 -41.809 1.00 0.00 A N ATOM 317 CA GLU A 21 40.332 26.211 -42.873 1.00 0.00 A C ATOM 318 C GLU A 21 41.722 25.835 -43.351 1.00 0.00 A C ATOM 319 O GLU A 21 41.921 25.682 -44.556 1.00 0.00 A O ATOM 320 CB GLU A 21 40.318 27.667 -42.407 1.00 0.00 A C ATOM 321 CG GLU A 21 40.773 28.670 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.808 30.082 -42.944 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.448 30.291 -41.810 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.193 30.954 -43.688 1.00 0.00 A O ATOM 325 H GLU A 21 39.554 25.757 -40.938 1.00 0.00 A H ATOM 326 HA GLU A 21 39.645 26.102 -43.712 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.309 27.941 -42.098 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.968 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.771 28.395 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.099 28.614 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.694 25.677 -42.442 1.00 0.00 A N ATOM 332 CA GLU A 22 44.044 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.138 24.042 -43.577 1.00 0.00 A C ATOM 334 O GLU A 22 44.858 23.898 -44.558 1.00 0.00 A O ATOM 335 CB GLU A 22 45.051 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.236 26.809 -41.211 1.00 0.00 A C ATOM 337 CD GLU A 22 46.301 26.867 -40.210 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.966 25.885 -39.986 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.475 27.911 -39.637 1.00 0.00 A O ATOM 340 H GLU A 22 42.487 25.750 -41.442 1.00 0.00 A H ATOM 341 HA GLU A 22 44.295 26.160 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.724 24.780 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.019 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.474 27.501 -42.020 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.297 27.128 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.432 23.034 -43.076 1.00 0.00 A N ATOM 347 CA VAL A 23 43.536 21.733 -43.716 1.00 0.00 A C ATOM 348 C VAL A 23 42.970 21.854 -45.103 1.00 0.00 A C ATOM 349 O VAL A 23 43.532 21.334 -46.059 1.00 0.00 A O ATOM 350 CB VAL A 23 42.770 20.653 -42.929 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.705 19.359 -43.724 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.437 20.426 -41.581 1.00 0.00 A C ATOM 353 H VAL A 23 42.831 23.178 -42.259 1.00 0.00 A H ATOM 354 HA VAL A 23 44.585 21.459 -43.780 1.00 0.00 A H ATOM 355 HB VAL A 23 41.744 20.988 -42.775 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.160 18.608 -43.153 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.192 19.537 -44.669 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.716 19.001 -43.921 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.889 19.662 -41.029 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.464 20.096 -41.735 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.435 21.356 -41.011 1.00 0.00 A H ATOM 362 N VAL A 24 41.859 22.552 -45.233 1.00 0.00 A N ATOM 363 CA VAL A 24 41.262 22.699 -46.535 1.00 0.00 A C ATOM 364 C VAL A 24 42.173 23.483 -47.469 1.00 0.00 A C ATOM 365 O VAL A 24 42.348 23.099 -48.605 1.00 0.00 A O ATOM 366 CB VAL A 24 39.902 23.413 -46.418 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.376 23.787 -47.795 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.912 22.522 -45.684 1.00 0.00 A C ATOM 369 H VAL A 24 41.427 22.981 -44.413 1.00 0.00 A H ATOM 370 HA VAL A 24 41.104 21.706 -46.957 1.00 0.00 A H ATOM 371 HB VAL A 24 40.038 24.342 -45.862 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.415 24.291 -47.693 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.084 24.453 -48.287 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.249 22.885 -48.393 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.953 23.034 -45.603 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.781 21.591 -46.237 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.289 22.302 -44.686 1.00 0.00 A H ATOM 378 N GLN A 25 42.782 24.566 -47.007 1.00 0.00 A N ATOM 379 CA GLN A 25 43.664 25.341 -47.876 1.00 0.00 A C ATOM 380 C GLN A 25 44.924 24.583 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.368 24.715 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.074 26.634 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.950 27.645 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.398 28.906 -46.301 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.466 28.940 -45.685 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.582 29.951 -46.380 1.00 0.00 A N ATOM 387 H GLN A 25 42.636 24.861 -46.044 1.00 0.00 A H ATOM 388 HA GLN A 25 43.100 25.599 -48.771 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.449 26.398 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.884 27.110 -47.716 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.590 27.923 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.143 27.193 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.824 30.811 -45.927 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.725 29.879 -46.890 1.00 0.00 A H ATOM 395 N ILE A 26 45.487 23.776 -47.438 1.00 0.00 A N ATOM 396 CA ILE A 26 46.676 22.982 -47.717 1.00 0.00 A C ATOM 397 C ILE A 26 46.421 21.742 -48.558 1.00 0.00 A C ATOM 398 O ILE A 26 47.205 21.469 -49.464 1.00 0.00 A O ATOM 399 CB ILE A 26 47.345 22.554 -46.398 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.878 23.777 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.465 21.561 -46.667 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.282 23.490 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.071 23.706 -46.511 1.00 0.00 A H ATOM 404 HA ILE A 26 47.362 23.617 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.604 22.085 -45.750 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.744 24.177 -46.173 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.116 24.556 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.927 21.268 -45.724 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.057 20.678 -47.159 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.213 22.022 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.649 24.404 -43.754 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.420 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.070 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.381 20.967 -48.300 1.00 0.00 A N ATOM 415 CA LEU A 27 45.186 19.799 -49.147 1.00 0.00 A C ATOM 416 C LEU A 27 44.524 20.207 -50.435 1.00 0.00 A C ATOM 417 O LEU A 27 43.823 21.196 -50.519 1.00 0.00 A O ATOM 418 CB LEU A 27 44.329 18.745 -48.435 1.00 0.00 A C ATOM 419 CG LEU A 27 44.932 18.153 -47.154 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.925 17.213 -46.505 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.223 17.423 -47.491 1.00 0.00 A C ATOM 422 H LEU A 27 44.736 21.176 -47.536 1.00 0.00 A H ATOM 423 HA LEU A 27 46.164 19.392 -49.392 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.372 19.193 -48.174 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.145 17.922 -49.125 1.00 0.00 A H ATOM 426 HG LEU A 27 45.143 18.956 -46.447 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.353 16.793 -45.595 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 43.019 17.766 -46.257 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.681 16.408 -47.197 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.652 17.003 -46.580 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 46.013 16.619 -48.197 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.931 18.122 -47.936 1.00 0.00 A H ATOM 433 N GLY A 28 44.783 19.467 -51.475 1.00 0.00 A N ATOM 434 CA GLY A 28 44.131 19.762 -52.722 1.00 0.00 A C ATOM 435 C GLY A 28 44.499 18.697 -53.691 1.00 0.00 A C ATOM 436 O GLY A 28 45.126 17.707 -53.321 1.00 0.00 A O ATOM 437 H GLY A 28 45.432 18.696 -51.411 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.050 19.789 -52.583 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.453 20.736 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.124 18.869 -54.925 1.00 0.00 A N ATOM 441 CA ASP A 29 44.431 17.832 -55.858 1.00 0.00 A C ATOM 442 C ASP A 29 45.958 17.686 -55.954 1.00 0.00 A C ATOM 443 O ASP A 29 46.648 18.699 -55.879 1.00 0.00 A O ATOM 444 CB ASP A 29 43.839 18.169 -57.218 1.00 0.00 A C ATOM 445 CG ASP A 29 42.337 18.081 -57.225 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.787 17.614 -56.263 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.747 18.480 -58.187 1.00 0.00 A O ATOM 448 H ASP A 29 43.635 19.705 -55.212 1.00 0.00 A H ATOM 449 HA ASP A 29 43.959 16.937 -55.473 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.136 19.176 -57.507 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.237 17.485 -57.967 1.00 0.00 A H ATOM 452 N LYS A 30 46.521 16.477 -56.115 1.00 0.00 A N ATOM 453 CA LYS A 30 45.846 15.182 -56.131 1.00 0.00 A C ATOM 454 C LYS A 30 45.837 14.451 -54.777 1.00 0.00 A C ATOM 455 O LYS A 30 46.331 13.330 -54.691 1.00 0.00 A O ATOM 456 CB LYS A 30 46.488 14.308 -57.205 1.00 0.00 A C ATOM 457 CG LYS A 30 46.300 14.861 -58.632 1.00 0.00 A C ATOM 458 CD LYS A 30 46.940 13.962 -59.689 1.00 0.00 A C ATOM 459 CE LYS A 30 46.733 14.529 -61.094 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.367 13.682 -62.139 1.00 0.00 A N ATOM 461 H LYS A 30 47.523 16.464 -56.240 1.00 0.00 A H ATOM 462 HA LYS A 30 44.817 15.349 -56.418 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.557 14.214 -57.010 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.059 13.306 -57.163 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.234 14.947 -58.847 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.750 15.850 -58.699 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.009 13.873 -59.494 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.496 12.967 -59.639 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.665 14.601 -61.295 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.166 15.529 -61.139 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.208 14.092 -63.048 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.362 13.621 -61.967 1.00 0.00 A H ATOM 473 3HZ LYS A 30 46.965 12.756 -62.112 1.00 0.00 A H ATOM 474 N PHE A 31 45.289 15.050 -53.721 1.00 0.00 A N ATOM 475 CA PHE A 31 45.181 14.327 -52.455 1.00 0.00 A C ATOM 476 C PHE A 31 44.312 13.089 -52.752 1.00 0.00 A C ATOM 477 O PHE A 31 43.195 13.253 -53.224 1.00 0.00 A O ATOM 478 CB PHE A 31 44.556 15.192 -51.358 1.00 0.00 A C ATOM 479 CG PHE A 31 44.483 14.514 -50.020 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.624 13.996 -49.425 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.274 14.392 -49.352 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.558 13.372 -48.194 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.205 13.770 -48.121 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.349 13.259 -47.542 1.00 0.00 A C ATOM 485 H PHE A 31 44.947 16.004 -53.792 1.00 0.00 A H ATOM 486 HA PHE A 31 46.175 14.052 -52.118 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.134 16.108 -51.245 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.547 15.476 -51.651 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.581 14.086 -49.941 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.796 -49.811 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.462 12.969 -47.738 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.248 13.682 -47.607 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.296 12.767 -46.572 1.00 0.00 A H ATOM 494 N PRO A 32 44.779 11.851 -52.498 1.00 0.00 A N ATOM 495 CA PRO A 32 44.100 10.575 -52.762 1.00 0.00 A C ATOM 496 C PRO A 32 42.712 10.380 -52.168 1.00 0.00 A C ATOM 497 O PRO A 32 41.951 9.544 -52.665 1.00 0.00 A O ATOM 498 CB PRO A 32 45.084 9.574 -52.149 1.00 0.00 A C ATOM 499 CG PRO A 32 46.417 10.223 -52.315 1.00 0.00 A C ATOM 500 CD PRO A 32 46.164 11.678 -52.023 1.00 0.00 A C ATOM 501 HA PRO A 32 44.051 10.462 -53.855 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.828 9.391 -51.096 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.012 8.609 -52.670 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.146 9.773 -51.626 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.797 10.055 -53.333 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.252 11.856 -50.941 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.886 12.294 -52.579 1.00 0.00 A H ATOM 508 N CYS A 33 42.379 11.113 -51.124 1.00 0.00 A N ATOM 509 CA CYS A 33 41.091 10.940 -50.466 1.00 0.00 A C ATOM 510 C CYS A 33 40.314 12.243 -50.428 1.00 0.00 A C ATOM 511 O CYS A 33 40.877 13.312 -50.652 1.00 0.00 A O ATOM 512 CB CYS A 33 41.279 10.425 -49.039 1.00 0.00 A C ATOM 513 SG CYS A 33 42.112 8.823 -48.936 1.00 0.00 A S ATOM 514 H CYS A 33 43.023 11.804 -50.769 1.00 0.00 A H ATOM 515 HA CYS A 33 40.502 10.214 -51.028 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.863 11.146 -48.466 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.308 10.332 -48.555 1.00 0.00 A H ATOM 518 HG CYS A 33 41.038 8.090 -49.210 1.00 0.00 A H ATOM 519 N ASN A 34 39.031 12.173 -50.153 1.00 0.00 A N ATOM 520 CA ASN A 34 38.255 13.398 -50.042 1.00 0.00 A C ATOM 521 C ASN A 34 37.871 13.577 -48.601 1.00 0.00 A C ATOM 522 O ASN A 34 37.231 12.709 -48.008 1.00 0.00 A O ATOM 523 CB ASN A 34 37.029 13.371 -50.937 1.00 0.00 A C ATOM 524 CG ASN A 34 37.381 13.343 -52.398 1.00 0.00 A C ATOM 525 OD1 ASN A 34 38.168 14.169 -52.876 1.00 0.00 A O ATOM 526 ND2 ASN A 34 36.813 12.409 -53.118 1.00 0.00 A N ATOM 527 H ASN A 34 38.570 11.284 -50.017 1.00 0.00 A H ATOM 528 HA ASN A 34 38.886 14.236 -50.342 1.00 0.00 A H ATOM 529 1HB ASN A 34 36.427 12.492 -50.703 1.00 0.00 A H ATOM 530 2HB ASN A 34 36.415 14.250 -50.739 1.00 0.00 A H ATOM 531 1HD2 ASN A 34 37.010 12.343 -54.096 1.00 0.00 A H ATOM 532 2HD2 ASN A 34 36.183 11.762 -52.690 1.00 0.00 A H ATOM 533 N LEU A 35 38.241 14.689 -48.001 1.00 0.00 A N ATOM 534 CA LEU A 35 37.801 14.895 -46.639 1.00 0.00 A C ATOM 535 C LEU A 35 36.484 15.624 -46.637 1.00 0.00 A C ATOM 536 O LEU A 35 36.266 16.546 -47.421 1.00 0.00 A O ATOM 537 CB LEU A 35 38.844 15.693 -45.847 1.00 0.00 A C ATOM 538 CG LEU A 35 40.230 15.046 -45.732 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.111 15.889 -44.819 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.086 13.629 -45.196 1.00 0.00 A C ATOM 541 H LEU A 35 38.812 15.372 -48.479 1.00 0.00 A H ATOM 542 HA LEU A 35 37.655 13.928 -46.164 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.971 16.665 -46.321 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.467 15.851 -44.837 1.00 0.00 A H ATOM 545 HG LEU A 35 40.701 15.016 -46.715 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.095 15.429 -44.737 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.212 16.891 -45.236 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.656 15.950 -43.831 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.071 13.168 -45.115 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.616 13.657 -44.213 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.467 13.044 -45.877 1.00 0.00 A H ATOM 552 N VAL A 36 35.610 15.188 -45.757 1.00 0.00 A N ATOM 553 CA VAL A 36 34.313 15.789 -45.566 1.00 0.00 A C ATOM 554 C VAL A 36 34.267 16.451 -44.218 1.00 0.00 A C ATOM 555 O VAL A 36 34.397 15.773 -43.215 1.00 0.00 A O ATOM 556 CB VAL A 36 33.209 14.738 -45.653 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.867 15.379 -45.431 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.277 14.060 -46.993 1.00 0.00 A C ATOM 559 H VAL A 36 35.870 14.383 -45.185 1.00 0.00 A H ATOM 560 HA VAL A 36 34.156 16.544 -46.337 1.00 0.00 A H ATOM 561 HB VAL A 36 33.344 14.001 -44.866 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.087 14.623 -45.496 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.837 15.845 -44.442 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.697 16.140 -46.193 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.494 13.319 -47.046 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.140 14.799 -47.783 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.247 13.578 -47.116 1.00 0.00 A H ATOM 568 N ALA A 37 34.099 17.753 -44.146 1.00 0.00 A N ATOM 569 CA ALA A 37 34.057 18.325 -42.811 1.00 0.00 A C ATOM 570 C ALA A 37 32.740 18.033 -42.144 1.00 0.00 A C ATOM 571 O ALA A 37 31.689 18.100 -42.778 1.00 0.00 A O ATOM 572 CB ALA A 37 34.280 19.814 -42.882 1.00 0.00 A C ATOM 573 H ALA A 37 34.006 18.320 -44.978 1.00 0.00 A H ATOM 574 HA ALA A 37 34.843 17.866 -42.216 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.256 20.229 -41.872 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.246 20.014 -43.338 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.496 20.272 -43.480 1.00 0.00 A H ATOM 578 N GLN A 38 32.811 17.692 -40.866 1.00 0.00 A N ATOM 579 CA GLN A 38 31.622 17.492 -40.055 1.00 0.00 A C ATOM 580 C GLN A 38 31.897 17.892 -38.616 1.00 0.00 A C ATOM 581 O GLN A 38 32.936 17.559 -38.042 1.00 0.00 A O ATOM 582 CB GLN A 38 31.161 16.034 -40.120 1.00 0.00 A C ATOM 583 CG GLN A 38 29.864 15.758 -39.378 1.00 0.00 A C ATOM 584 CD GLN A 38 29.377 14.335 -39.573 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.641 13.709 -40.603 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.660 13.815 -38.582 1.00 0.00 A N ATOM 587 H GLN A 38 33.737 17.568 -40.452 1.00 0.00 A H ATOM 588 HA GLN A 38 30.831 18.134 -40.438 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.021 15.741 -41.161 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.932 15.388 -39.700 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.025 15.921 -38.312 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.094 16.436 -39.747 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.312 12.879 -38.654 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.469 14.357 -37.765 1.00 0.00 A H ATOM 595 N LYS A 39 30.964 18.626 -38.034 1.00 0.00 A N ATOM 596 CA LYS A 39 31.066 18.986 -36.634 1.00 0.00 A C ATOM 597 C LYS A 39 30.361 18.047 -35.699 1.00 0.00 A C ATOM 598 O LYS A 39 29.161 17.820 -35.825 1.00 0.00 A O ATOM 599 CB LYS A 39 30.526 20.401 -36.423 1.00 0.00 A C ATOM 600 CG LYS A 39 30.588 20.889 -34.981 1.00 0.00 A C ATOM 601 CD LYS A 39 30.125 22.333 -34.866 1.00 0.00 A C ATOM 602 CE LYS A 39 30.370 22.884 -33.469 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.167 -32.439 1.00 0.00 A N ATOM 604 H LYS A 39 30.171 18.941 -38.572 1.00 0.00 A H ATOM 605 HA LYS A 39 32.128 18.934 -36.400 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.092 21.101 -37.037 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.487 20.445 -36.746 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.952 20.261 -34.356 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.612 20.814 -34.616 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.664 22.947 -35.589 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.061 22.393 -35.088 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.426 22.790 -33.221 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.106 23.941 -33.443 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.760 22.561 -31.529 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.587 22.261 -32.649 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.821 21.188 -32.441 1.00 0.00 A H ATOM 617 N ILE A 40 31.134 17.448 -34.817 1.00 0.00 A N ATOM 618 CA ILE A 40 30.607 16.626 -33.754 1.00 0.00 A C ATOM 619 C ILE A 40 31.207 17.121 -32.461 1.00 0.00 A C ATOM 620 O ILE A 40 32.418 17.322 -32.374 1.00 0.00 A O ATOM 621 CB ILE A 40 30.933 15.135 -33.963 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.337 14.639 -35.283 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.412 14.310 -32.796 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.735 13.225 -35.639 1.00 0.00 A C ATOM 625 H ILE A 40 32.134 17.575 -34.898 1.00 0.00 A H ATOM 626 HA ILE A 40 29.523 16.718 -33.702 1.00 0.00 A H ATOM 627 HB ILE A 40 32.012 15.005 -34.035 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.250 14.686 -35.232 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.654 15.295 -36.094 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.650 13.259 -32.961 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.648 -31.874 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.331 14.430 -32.720 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.275 12.945 -36.586 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.820 13.163 -35.729 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.397 12.545 -34.857 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.308 -31.440 1.00 0.00 A N ATOM 637 CA ASP A 41 30.929 17.852 -30.201 1.00 0.00 A C ATOM 638 C ASP A 41 31.596 16.734 -29.421 1.00 0.00 A C ATOM 639 O ASP A 41 31.127 16.323 -28.367 1.00 0.00 A O ATOM 640 CB ASP A 41 29.823 18.497 -29.361 1.00 0.00 A C ATOM 641 CG ASP A 41 29.182 19.696 -30.047 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.894 20.456 -30.659 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.987 19.839 -29.951 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.076 -31.518 1.00 0.00 A H ATOM 645 HA ASP A 41 31.682 18.604 -30.437 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.049 17.759 -29.151 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.235 18.822 -28.405 1.00 0.00 A H ATOM 648 N LEU A 42 32.693 16.238 -29.954 1.00 0.00 A N ATOM 649 CA LEU A 42 33.397 15.147 -29.324 1.00 0.00 A C ATOM 650 C LEU A 42 34.055 15.573 -28.017 1.00 0.00 A C ATOM 651 O LEU A 42 34.492 16.711 -27.901 1.00 0.00 A O ATOM 652 CB LEU A 42 34.459 14.592 -30.282 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.909 -31.546 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.089 13.472 -32.422 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.058 12.720 -31.153 1.00 0.00 A C ATOM 656 H LEU A 42 33.020 16.656 -30.825 1.00 0.00 A H ATOM 657 HA LEU A 42 32.667 14.365 -29.166 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.105 15.411 -30.597 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.067 13.865 -29.745 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.619 -32.118 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.708 12.987 -33.320 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.679 14.344 -32.704 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.772 -31.870 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.677 12.235 -32.052 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.656 12.008 -30.583 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.223 13.063 -30.543 1.00 0.00 A H ATOM 667 N PRO A 43 34.158 14.688 -27.023 1.00 0.00 A N ATOM 668 CA PRO A 43 34.833 14.901 -25.770 1.00 0.00 A C ATOM 669 C PRO A 43 36.320 14.900 -25.988 1.00 0.00 A C ATOM 670 O PRO A 43 36.781 14.436 -27.026 1.00 0.00 A O ATOM 671 CB PRO A 43 34.376 13.726 -24.926 1.00 0.00 A C ATOM 672 CG PRO A 43 34.105 12.646 -25.933 1.00 0.00 A C ATOM 673 CD PRO A 43 33.564 13.366 -27.139 1.00 0.00 A C ATOM 674 HA PRO A 43 34.507 15.845 -25.310 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.164 13.458 -24.204 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.486 14.006 -24.344 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.033 12.093 -26.156 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.389 11.914 -25.528 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.904 12.831 -28.026 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.462 13.403 -27.092 1.00 0.00 A H ATOM 681 N GLU A 44 37.072 15.384 -25.023 1.00 0.00 A N ATOM 682 CA GLU A 44 38.512 15.201 -25.042 1.00 0.00 A C ATOM 683 C GLU A 44 38.979 14.385 -23.839 1.00 0.00 A C ATOM 684 O GLU A 44 38.212 14.163 -22.908 1.00 0.00 A O ATOM 685 CB GLU A 44 39.219 16.557 -25.062 1.00 0.00 A C ATOM 686 CG GLU A 44 38.951 17.389 -26.308 1.00 0.00 A C ATOM 687 CD GLU A 44 39.899 18.547 -26.455 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.726 18.725 -25.595 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.796 19.252 -27.431 1.00 0.00 A O ATOM 690 H GLU A 44 36.646 15.889 -24.260 1.00 0.00 A H ATOM 691 HA GLU A 44 38.791 14.653 -25.944 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.908 17.142 -24.196 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.296 16.408 -24.986 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.039 16.748 -27.186 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.929 17.765 -26.268 1.00 0.00 A H ATOM 696 N TYR A 45 40.229 13.968 -23.850 1.00 0.00 A N ATOM 697 CA TYR A 45 40.764 13.072 -22.834 1.00 0.00 A C ATOM 698 C TYR A 45 42.017 13.613 -22.216 1.00 0.00 A C ATOM 699 O TYR A 45 42.702 14.448 -22.788 1.00 0.00 A O ATOM 700 CB TYR A 45 41.036 11.686 -23.425 1.00 0.00 A C ATOM 701 CG TYR A 45 39.819 11.041 -24.051 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.476 11.333 -25.362 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.047 10.156 -23.312 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.365 10.744 -25.933 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.936 9.567 -23.883 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.595 9.858 -25.188 1.00 0.00 A C ATOM 707 OH TYR A 45 36.487 9.271 -25.757 1.00 0.00 A O ATOM 708 H TYR A 45 40.835 14.284 -24.592 1.00 0.00 A H ATOM 709 HA TYR A 45 40.024 12.954 -22.042 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.811 11.762 -24.189 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.409 11.025 -22.645 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.082 12.029 -25.943 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.316 9.928 -22.281 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.095 10.972 -26.964 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.329 8.872 -23.302 1.00 0.00 A H ATOM 716 HH TYR A 45 36.392 9.578 -26.662 1.00 0.00 A H ATOM 717 N GLN A 46 42.303 13.119 -21.024 1.00 0.00 A N ATOM 718 CA GLN A 46 43.500 13.472 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.581 12.500 -20.701 1.00 0.00 A C ATOM 720 O GLN A 46 44.263 11.363 -21.033 1.00 0.00 A O ATOM 721 CB GLN A 46 43.268 13.430 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.147 14.332 -18.295 1.00 0.00 A C ATOM 723 CD GLN A 46 42.464 15.803 -18.489 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.447 16.317 -17.949 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.631 16.489 -19.263 1.00 0.00 A N ATOM 726 H GLN A 46 41.657 12.466 -20.605 1.00 0.00 A H ATOM 727 HA GLN A 46 43.823 14.477 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.034 12.409 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.183 13.722 -18.263 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.240 14.101 -18.855 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.984 14.155 -17.232 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.788 17.464 -19.427 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.845 16.033 -19.681 1.00 0.00 A H ATOM 734 N GLY A 47 45.838 12.912 -20.693 1.00 0.00 A N ATOM 735 CA GLY A 47 46.895 11.947 -21.021 1.00 0.00 A C ATOM 736 C GLY A 47 47.864 12.446 -22.077 1.00 0.00 A C ATOM 737 O GLY A 47 47.951 13.648 -22.322 1.00 0.00 A O ATOM 738 H GLY A 47 46.052 13.883 -20.464 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.449 11.699 -20.116 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.448 11.018 -21.373 1.00 0.00 A H ATOM 741 N GLU A 48 48.597 11.519 -22.697 1.00 0.00 A N ATOM 742 CA GLU A 48 49.549 11.894 -23.722 1.00 0.00 A C ATOM 743 C GLU A 48 48.827 12.187 -25.026 1.00 0.00 A C ATOM 744 O GLU A 48 47.801 11.569 -25.286 1.00 0.00 A O ATOM 745 CB GLU A 48 50.583 10.786 -23.928 1.00 0.00 A C ATOM 746 CG GLU A 48 51.506 10.557 -22.739 1.00 0.00 A C ATOM 747 CD GLU A 48 52.587 9.552 -23.023 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.691 9.119 -24.145 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.312 9.217 -22.116 1.00 0.00 A O ATOM 750 H GLU A 48 48.494 10.523 -22.453 1.00 0.00 A H ATOM 751 HA GLU A 48 50.092 12.759 -23.366 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.073 9.846 -24.141 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.203 11.024 -24.793 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.970 11.504 -22.465 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.913 10.215 -21.893 1.00 0.00 A H ATOM 756 N PRO A 49 49.324 13.074 -25.892 1.00 0.00 A N ATOM 757 CA PRO A 49 48.767 13.357 -27.198 1.00 0.00 A C ATOM 758 C PRO A 49 48.440 12.122 -28.034 1.00 0.00 A C ATOM 759 O PRO A 49 47.472 12.128 -28.784 1.00 0.00 A O ATOM 760 CB PRO A 49 49.884 14.175 -27.839 1.00 0.00 A C ATOM 761 CG PRO A 49 50.512 14.881 -26.684 1.00 0.00 A C ATOM 762 CD PRO A 49 50.510 13.881 -25.575 1.00 0.00 A C ATOM 763 HA PRO A 49 47.865 13.968 -27.056 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.583 13.507 -28.370 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.465 14.862 -28.588 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.527 15.212 -26.949 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.942 15.784 -26.432 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.430 13.273 -25.596 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.425 14.448 -24.639 1.00 0.00 A H ATOM 770 N ASP A 50 49.229 11.049 -27.936 1.00 0.00 A N ATOM 771 CA ASP A 50 48.889 9.876 -28.740 1.00 0.00 A C ATOM 772 C ASP A 50 47.690 9.177 -28.154 1.00 0.00 A C ATOM 773 O ASP A 50 46.821 8.683 -28.868 1.00 0.00 A O ATOM 774 CB ASP A 50 50.066 8.902 -28.820 1.00 0.00 A C ATOM 775 CG ASP A 50 51.243 9.458 -29.611 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.074 10.461 -30.264 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.299 8.875 -29.555 1.00 0.00 A O ATOM 778 H ASP A 50 50.036 11.040 -27.328 1.00 0.00 A H ATOM 779 HA ASP A 50 48.637 10.207 -29.748 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.407 8.660 -27.813 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.739 7.973 -29.287 1.00 0.00 A H ATOM 782 N GLU A 51 47.632 9.142 -26.836 1.00 0.00 A N ATOM 783 CA GLU A 51 46.566 8.446 -26.163 1.00 0.00 A C ATOM 784 C GLU A 51 45.258 9.142 -26.438 1.00 0.00 A C ATOM 785 O GLU A 51 44.216 8.517 -26.643 1.00 0.00 A O ATOM 786 CB GLU A 51 46.803 8.390 -24.649 1.00 0.00 A C ATOM 787 CG GLU A 51 47.957 7.521 -24.206 1.00 0.00 A C ATOM 788 CD GLU A 51 48.236 7.598 -22.701 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.568 6.585 -22.137 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.119 8.669 -22.123 1.00 0.00 A O ATOM 791 H GLU A 51 48.344 9.610 -26.293 1.00 0.00 A H ATOM 792 HA GLU A 51 46.499 7.424 -26.536 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.992 9.395 -24.273 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.906 8.018 -24.157 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.735 6.486 -24.466 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.849 7.825 -24.751 1.00 0.00 A H ATOM 797 N ILE A 52 45.329 10.464 -26.431 1.00 0.00 A N ATOM 798 CA ILE A 52 44.172 11.291 -26.632 1.00 0.00 A C ATOM 799 C ILE A 52 43.630 11.187 -28.022 1.00 0.00 A C ATOM 800 O ILE A 52 42.427 11.005 -28.190 1.00 0.00 A O ATOM 801 CB ILE A 52 44.498 12.746 -26.330 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.817 12.885 -24.871 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.332 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.448 14.200 -24.522 1.00 0.00 A C ATOM 805 H ILE A 52 46.239 10.903 -26.278 1.00 0.00 A H ATOM 806 HA ILE A 52 43.394 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.386 13.042 -26.888 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.907 12.773 -24.307 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.495 12.087 -24.575 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.573 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.137 13.535 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.442 13.350 -26.177 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.653 14.234 -23.455 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.380 14.315 -25.072 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.768 15.009 -24.787 1.00 0.00 A H ATOM 816 N SER A 53 44.504 11.308 -29.020 1.00 0.00 A N ATOM 817 CA SER A 53 44.082 11.235 -30.406 1.00 0.00 A C ATOM 818 C SER A 53 43.479 9.882 -30.732 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.789 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.519 -31.311 1.00 0.00 A C ATOM 821 OG SER A 53 45.658 12.836 -31.177 1.00 0.00 A O ATOM 822 H SER A 53 45.494 11.456 -28.821 1.00 0.00 A H ATOM 823 HA SER A 53 43.324 12.004 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.075 10.846 -31.064 1.00 0.00 A H ATOM 825 2HB SER A 53 44.968 11.324 -32.333 1.00 0.00 A H ATOM 826 HG SER A 53 44.830 13.377 -31.101 1.00 0.00 A H ATOM 827 N ILE A 54 44.031 8.810 -30.184 1.00 0.00 A N ATOM 828 CA ILE A 54 43.437 7.517 -30.457 1.00 0.00 A C ATOM 829 C ILE A 54 42.027 7.462 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.101 7.069 -30.621 1.00 0.00 A O ATOM 831 CB ILE A 54 44.274 6.380 -29.843 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.618 6.257 -30.566 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.511 5.065 -29.903 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.617 5.377 -29.850 1.00 0.00 A C ATOM 835 H ILE A 54 44.856 8.883 -29.582 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.372 -31.532 1.00 0.00 A H ATOM 837 HB ILE A 54 44.496 6.612 -28.802 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.851 -31.564 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.059 7.247 -30.684 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.118 4.272 -29.466 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.581 5.159 -29.346 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.821 -30.942 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.545 5.340 -30.422 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.819 5.786 -28.859 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.212 4.371 -29.752 1.00 0.00 A H ATOM 846 N GLN A 55 41.832 7.859 -28.662 1.00 0.00 A N ATOM 847 CA GLN A 55 40.494 7.771 -28.120 1.00 0.00 A C ATOM 848 C GLN A 55 39.540 8.715 -28.837 1.00 0.00 A C ATOM 849 O GLN A 55 38.371 8.384 -29.029 1.00 0.00 A O ATOM 850 CB GLN A 55 40.507 8.079 -26.621 1.00 0.00 A C ATOM 851 CG GLN A 55 41.219 7.034 -25.778 1.00 0.00 A C ATOM 852 CD GLN A 55 41.316 7.435 -24.318 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.359 7.283 -23.553 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.474 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.599 8.219 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.137 6.752 -28.265 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.997 9.038 -26.450 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.484 8.164 -26.257 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.666 6.096 -25.838 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.229 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.597 8.236 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.223 8.057 -24.577 1.00 0.00 A H ATOM 863 N LYS A 56 40.019 9.892 -29.234 1.00 0.00 A N ATOM 864 CA LYS A 56 39.182 10.832 -29.959 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.198 -31.226 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.263 -31.532 1.00 0.00 A O ATOM 867 CB LYS A 56 39.940 12.103 -30.290 1.00 0.00 A C ATOM 868 CG LYS A 56 39.112 13.157 -30.982 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.377 -31.276 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.501 -31.884 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.651 -32.131 1.00 0.00 A N ATOM 872 H LYS A 56 40.982 10.142 -29.030 1.00 0.00 A H ATOM 873 HA LYS A 56 38.324 11.099 -29.341 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.340 12.540 -29.372 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.788 11.866 -30.936 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.754 -31.910 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.272 13.439 -30.345 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.403 14.745 -30.349 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.118 -31.974 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.697 15.179 -32.813 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.334 15.777 -31.204 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.443 17.452 -32.554 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.354 16.939 -31.259 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.738 16.467 -32.763 1.00 0.00 A H ATOM 885 N CYS A 57 39.584 9.590 -31.969 1.00 0.00 A N ATOM 886 CA CYS A 57 39.248 8.954 -33.216 1.00 0.00 A C ATOM 887 C CYS A 57 38.248 7.853 -32.992 1.00 0.00 A C ATOM 888 O CYS A 57 37.280 7.736 -33.732 1.00 0.00 A O ATOM 889 CB CYS A 57 40.488 8.400 -33.878 1.00 0.00 A C ATOM 890 SG CYS A 57 40.218 7.787 -35.499 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.565 -31.657 1.00 0.00 A H ATOM 892 HA CYS A 57 38.808 9.695 -33.876 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.230 9.166 -33.929 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.886 7.591 -33.273 1.00 0.00 A H ATOM 895 HG CYS A 57 40.240 8.979 -36.104 1.00 0.00 A H ATOM 896 N GLN A 58 38.462 7.041 -31.959 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.947 -31.699 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.483 -31.379 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.883 -31.780 1.00 0.00 A O ATOM 900 CB GLN A 58 38.088 5.069 -30.572 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.277 -30.976 1.00 0.00 A C ATOM 902 CD GLN A 58 40.002 3.540 -29.825 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.925 3.916 -28.661 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.680 2.457 -30.159 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.188 -31.351 1.00 0.00 A H ATOM 906 HA GLN A 58 37.475 5.332 -32.596 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.335 5.696 -29.713 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.320 4.367 -30.256 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.047 3.533 -31.722 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.968 -31.392 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.146 1.920 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.173 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.060 7.597 -30.654 1.00 0.00 A N ATOM 914 CA GLU A 59 34.740 8.137 -30.368 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.648 -31.654 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.521 -31.848 1.00 0.00 A O ATOM 917 CB GLU A 59 34.826 9.264 -29.336 1.00 0.00 A C ATOM 918 CG GLU A 59 33.476 9.786 -28.862 1.00 0.00 A C ATOM 919 CD GLU A 59 32.676 8.752 -28.119 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.259 7.805 -27.647 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.482 8.909 -28.025 1.00 0.00 A O ATOM 922 H GLU A 59 36.900 8.063 -30.305 1.00 0.00 A H ATOM 923 HA GLU A 59 34.114 7.342 -29.970 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.375 8.915 -28.461 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.379 10.103 -29.758 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.639 10.641 -28.206 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.907 10.128 -29.724 1.00 0.00 A H ATOM 928 N ALA A 60 34.915 9.233 -32.540 1.00 0.00 A N ATOM 929 CA ALA A 60 34.398 9.674 -33.821 1.00 0.00 A C ATOM 930 C ALA A 60 33.822 8.506 -34.583 1.00 0.00 A C ATOM 931 O ALA A 60 32.789 8.629 -35.241 1.00 0.00 A O ATOM 932 CB ALA A 60 35.481 10.332 -34.644 1.00 0.00 A C ATOM 933 H ALA A 60 35.901 9.367 -32.309 1.00 0.00 A H ATOM 934 HA ALA A 60 33.592 10.386 -33.646 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.075 10.635 -35.605 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.851 11.195 -34.128 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.294 9.635 -34.804 1.00 0.00 A H ATOM 938 N VAL A 61 34.484 7.356 -34.504 1.00 0.00 A N ATOM 939 CA VAL A 61 33.949 6.193 -35.165 1.00 0.00 A C ATOM 940 C VAL A 61 32.609 5.881 -34.577 1.00 0.00 A C ATOM 941 O VAL A 61 31.660 5.659 -35.316 1.00 0.00 A O ATOM 942 CB VAL A 61 34.888 4.982 -35.002 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.202 3.709 -35.475 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.177 5.219 -35.774 1.00 0.00 A C ATOM 945 H VAL A 61 35.358 7.305 -33.979 1.00 0.00 A H ATOM 946 HA VAL A 61 33.846 6.408 -36.228 1.00 0.00 A H ATOM 947 HB VAL A 61 35.116 4.850 -33.945 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.879 2.864 -35.352 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.301 3.541 -34.884 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.934 3.810 -36.527 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.836 4.359 -35.653 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.948 5.356 -36.831 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.673 6.111 -35.391 1.00 0.00 A H ATOM 954 N ARG A 62 32.502 5.862 -33.257 1.00 0.00 A N ATOM 955 CA ARG A 62 31.237 5.522 -32.635 1.00 0.00 A C ATOM 956 C ARG A 62 30.095 6.437 -33.052 1.00 0.00 A C ATOM 957 O ARG A 62 28.967 5.976 -33.261 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.565 -31.121 1.00 0.00 A C ATOM 959 CG ARG A 62 32.226 4.452 -30.526 1.00 0.00 A C ATOM 960 CD ARG A 62 32.472 4.666 -29.077 1.00 0.00 A C ATOM 961 NE ARG A 62 33.273 3.597 -28.499 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.010 3.713 -27.378 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.037 4.854 -26.724 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.704 2.680 -26.932 1.00 0.00 A N ATOM 965 H ARG A 62 33.315 6.088 -32.679 1.00 0.00 A H ATOM 966 HA ARG A 62 30.986 4.508 -32.940 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.823 6.514 -30.824 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.391 5.509 -30.662 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.714 3.498 -30.649 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.416 -31.036 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.004 5.606 -28.932 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.522 4.703 -28.547 1.00 0.00 A H ATOM 973 HE ARG A 62 33.277 2.704 -28.974 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.506 5.643 -27.064 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.589 4.941 -25.883 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.684 1.803 -27.435 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.256 2.767 -26.093 1.00 0.00 A H ATOM 978 N GLN A 63 30.375 7.735 -33.187 1.00 0.00 A N ATOM 979 CA GLN A 63 29.325 8.673 -33.560 1.00 0.00 A C ATOM 980 C GLN A 63 29.179 8.962 -35.061 1.00 0.00 A C ATOM 981 O GLN A 63 28.230 9.636 -35.466 1.00 0.00 A O ATOM 982 CB GLN A 63 29.556 9.993 -32.819 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.884 -31.307 1.00 0.00 A C ATOM 984 CD GLN A 63 29.527 11.237 -30.624 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.002 12.232 -31.132 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.174 11.281 -29.465 1.00 0.00 A N ATOM 987 H GLN A 63 31.331 8.063 -33.026 1.00 0.00 A H ATOM 988 HA GLN A 63 28.387 8.227 -33.235 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.546 10.380 -33.066 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.825 10.729 -33.151 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.509 9.417 -31.047 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.287 9.276 -30.943 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.250 12.146 -28.968 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.584 10.450 -29.088 1.00 0.00 A H ATOM 995 N VAL A 64 30.091 8.463 -35.886 1.00 0.00 A N ATOM 996 CA VAL A 64 29.958 8.561 -37.341 1.00 0.00 A C ATOM 997 C VAL A 64 29.662 7.201 -37.981 1.00 0.00 A C ATOM 998 O VAL A 64 28.774 7.074 -38.822 1.00 0.00 A O ATOM 999 CB VAL A 64 31.248 9.139 -37.951 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.154 9.167 -39.469 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.502 10.535 -37.401 1.00 0.00 A C ATOM 1002 H VAL A 64 30.908 7.996 -35.501 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.127 9.232 -37.557 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.084 8.489 -37.693 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.075 9.579 -39.884 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 31.009 8.154 -39.843 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.312 9.790 -39.770 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.415 10.937 -37.836 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.662 11.183 -37.654 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.606 10.486 -36.317 1.00 0.00 A H ATOM 1011 N GLN A 65 30.440 6.199 -37.593 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.446 4.816 -38.071 1.00 0.00 A C ATOM 1013 C GLN A 65 30.841 4.551 -39.526 1.00 0.00 A C ATOM 1014 O GLN A 65 30.782 3.417 -39.995 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.125 4.142 -37.718 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.852 4.204 -36.232 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.654 3.461 -35.795 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.048 2.681 -36.540 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.289 3.692 -34.537 1.00 0.00 A N ATOM 1020 H GLN A 65 31.128 6.385 -36.874 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.210 4.317 -37.475 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.307 4.622 -38.251 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.149 3.102 -38.037 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.706 3.781 -35.702 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.706 5.245 -35.936 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.489 3.236 -34.149 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.842 4.350 -33.967 1.00 0.00 A H ATOM 1028 N GLY A 66 31.247 5.581 -40.234 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.929 5.444 -41.506 1.00 0.00 A C ATOM 1030 C GLY A 66 33.383 5.645 -41.173 1.00 0.00 A C ATOM 1031 O GLY A 66 33.711 5.647 -39.994 1.00 0.00 A O ATOM 1032 H GLY A 66 31.068 6.498 -39.860 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.762 4.470 -41.963 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.598 6.180 -42.239 1.00 0.00 A H ATOM 1035 N PRO A 67 34.290 5.790 -42.126 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.674 6.036 -41.850 1.00 0.00 A C ATOM 1037 C PRO A 67 35.817 7.443 -41.310 1.00 0.00 A C ATOM 1038 O PRO A 67 35.106 8.340 -41.781 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.346 5.868 -43.216 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.282 6.235 -44.195 1.00 0.00 A C ATOM 1041 CD PRO A 67 34.010 5.719 -43.576 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.064 5.311 -41.129 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.230 6.518 -43.285 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.698 4.833 -43.338 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.267 7.324 -44.348 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.492 5.780 -45.173 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.172 6.372 -43.860 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.831 4.687 -43.913 1.00 0.00 A H ATOM 1049 N VAL A 68 36.709 7.644 -40.354 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.873 8.969 -39.778 1.00 0.00 A C ATOM 1051 C VAL A 68 38.306 9.385 -39.612 1.00 0.00 A C ATOM 1052 O VAL A 68 39.220 8.571 -39.449 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.275 9.058 -38.358 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.802 8.751 -38.357 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.034 8.103 -37.473 1.00 0.00 A C ATOM 1056 H VAL A 68 37.276 6.865 -40.031 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.378 9.673 -40.439 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.375 10.081 -37.981 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.419 8.825 -37.344 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.287 9.466 -38.996 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.639 7.756 -38.728 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.630 8.149 -36.464 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.929 7.089 -37.863 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.084 8.383 -37.459 1.00 0.00 A H ATOM 1065 N LEU A 69 38.482 10.681 -39.649 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.737 11.321 -39.401 1.00 0.00 A C ATOM 1067 C LEU A 69 39.559 12.431 -38.376 1.00 0.00 A C ATOM 1068 O LEU A 69 38.661 13.256 -38.518 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.311 11.886 -40.706 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.643 12.636 -40.577 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.743 11.656 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.964 13.331 -41.893 1.00 0.00 A C ATOM 1073 H LEU A 69 37.679 11.258 -39.867 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.440 10.593 -39.006 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.460 11.064 -41.404 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.584 12.574 -41.137 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.566 13.380 -39.783 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.690 12.190 -40.100 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.497 11.189 -39.240 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.832 10.890 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.911 13.865 -41.801 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.042 12.588 -42.686 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.170 14.038 -42.134 1.00 0.00 A H ATOM 1084 N VAL A 70 40.393 12.460 -37.351 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.325 13.552 -36.385 1.00 0.00 A C ATOM 1086 C VAL A 70 41.695 14.192 -36.287 1.00 0.00 A C ATOM 1087 O VAL A 70 42.684 13.621 -36.740 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.886 13.043 -34.999 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.507 12.406 -35.079 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.908 12.053 -34.463 1.00 0.00 A C ATOM 1091 H VAL A 70 41.078 11.709 -37.251 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.613 14.300 -36.738 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.810 13.893 -34.318 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.212 12.054 -34.090 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.785 13.144 -35.430 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.534 11.565 -35.770 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.591 11.698 -33.482 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.989 11.207 -35.146 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.878 12.543 -34.375 1.00 0.00 A H ATOM 1100 N GLU A 71 41.743 15.387 -35.714 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.985 16.137 -35.526 1.00 0.00 A C ATOM 1102 C GLU A 71 43.102 16.802 -34.162 1.00 0.00 A C ATOM 1103 O GLU A 71 42.115 17.341 -33.660 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.119 17.246 -36.562 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.383 18.088 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.457 19.111 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.607 19.132 -38.264 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.361 19.907 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.878 15.793 -35.392 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.791 15.423 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.108 16.811 -37.549 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.267 17.920 -36.489 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.437 18.556 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.250 17.429 -36.531 1.00 0.00 A H ATOM 1115 N ASP A 72 44.307 16.750 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.649 17.441 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.940 18.249 -32.478 1.00 0.00 A C ATOM 1118 O ASP A 72 46.862 17.851 -33.185 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.789 16.437 -31.195 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.494 15.696 -30.894 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.559 16.326 -30.458 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.451 14.507 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.022 16.189 -34.051 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.133 -32.083 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.707 -31.444 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.111 16.958 -30.293 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.374 -31.787 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.190 -31.768 1.00 0.00 A C ATOM 1129 C THR A 73 47.715 20.487 -30.359 1.00 0.00 A C ATOM 1130 O THR A 73 46.925 20.828 -29.495 1.00 0.00 A O ATOM 1131 CB THR A 73 47.052 21.496 -32.493 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.723 21.244 -33.836 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.292 -32.414 1.00 0.00 A C ATOM 1134 H THR A 73 45.208 19.679 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.641 -32.281 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.034 -32.033 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.250 20.505 -34.154 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.227 23.226 -32.921 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.588 22.490 -31.376 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.134 21.724 -32.879 1.00 0.00 A H ATOM 1141 N CYS A 74 48.998 20.347 -30.122 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.565 20.665 -28.830 1.00 0.00 A C ATOM 1143 C CYS A 74 50.551 21.807 -28.942 1.00 0.00 A C ATOM 1144 O CYS A 74 51.180 21.981 -29.986 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.267 19.445 -28.234 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.195 18.003 -28.029 1.00 0.00 A S ATOM 1147 H CYS A 74 49.596 20.009 -30.870 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.765 20.951 -28.147 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.102 19.156 -28.873 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.677 19.702 -27.256 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.621 18.414 -26.902 1.00 0.00 A H ATOM 1152 N LEU A 75 50.684 22.599 -27.886 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.764 23.578 -27.861 1.00 0.00 A C ATOM 1154 C LEU A 75 52.567 23.227 -26.633 1.00 0.00 A C ATOM 1155 O LEU A 75 52.060 23.268 -25.515 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.241 25.018 -27.786 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.312 26.110 -27.675 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.161 26.120 -28.938 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.642 27.459 -27.456 1.00 0.00 A C ATOM 1160 H LEU A 75 50.027 22.510 -27.106 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.359 23.504 -28.770 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.653 25.221 -28.680 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.587 25.106 -26.919 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.970 25.891 -26.833 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.923 26.896 -28.859 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.644 25.151 -29.059 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.528 26.321 -29.801 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.403 28.235 -27.376 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.985 27.680 -28.298 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.056 27.429 -26.538 1.00 0.00 A H ATOM 1171 N CYS A 76 53.803 22.877 -26.854 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.659 22.368 -25.820 1.00 0.00 A C ATOM 1173 C CYS A 76 55.805 23.265 -25.416 1.00 0.00 A C ATOM 1174 O CYS A 76 56.687 23.524 -26.220 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.167 21.075 -26.380 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.883 19.885 -26.670 1.00 0.00 A S ATOM 1177 H CYS A 76 54.191 22.963 -27.790 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.057 22.204 -24.927 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.674 21.281 -27.311 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.869 20.642 -25.728 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.503 19.855 -25.371 1.00 0.00 A H ATOM 1182 N PHE A 77 55.824 23.748 -24.178 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.922 24.591 -23.730 1.00 0.00 A C ATOM 1184 C PHE A 77 57.967 23.665 -23.155 1.00 0.00 A C ATOM 1185 O PHE A 77 57.692 22.922 -22.215 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.456 25.575 -22.663 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.479 26.632 -23.151 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.000 26.631 -24.412 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.013 27.612 -22.306 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.118 27.574 -24.815 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.125 28.550 -22.723 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.683 28.523 -23.984 1.00 0.00 A C ATOM 1193 H PHE A 77 55.078 23.545 -23.513 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.311 25.169 -24.565 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.986 25.039 -21.870 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.323 26.087 -22.251 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.318 25.876 -25.109 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.360 27.645 -21.291 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.762 27.566 -25.810 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.772 29.322 -22.038 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.979 29.261 -24.338 1.00 0.00 A H ATOM 1202 N ASN A 78 59.178 23.702 -23.664 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.159 22.740 -23.186 1.00 0.00 A C ATOM 1204 C ASN A 78 60.417 22.911 -21.701 1.00 0.00 A C ATOM 1205 O ASN A 78 60.622 21.947 -20.966 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.413 22.883 -23.985 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.225 22.324 -25.334 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.390 21.442 -25.526 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.967 22.800 -26.272 1.00 0.00 A N ATOM 1210 H ASN A 78 59.429 24.390 -24.379 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.749 21.736 -23.302 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.688 23.941 -24.055 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.234 22.371 -23.485 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.881 22.457 -27.206 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.635 23.524 -26.053 1.00 0.00 A H ATOM 1216 N ALA A 79 60.387 24.149 -21.253 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.616 24.501 -19.867 1.00 0.00 A C ATOM 1218 C ALA A 79 59.603 23.865 -18.950 1.00 0.00 A C ATOM 1219 O ALA A 79 59.899 23.587 -17.793 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.594 25.986 -19.710 1.00 0.00 A C ATOM 1221 H ALA A 79 60.192 24.889 -21.914 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.599 24.129 -19.576 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.764 26.239 -18.683 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.361 26.421 -20.319 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.630 26.341 -20.024 1.00 0.00 A H ATOM 1226 N LEU A 80 58.406 23.625 -19.470 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.314 23.146 -18.679 1.00 0.00 A C ATOM 1228 C LEU A 80 57.070 21.676 -18.921 1.00 0.00 A C ATOM 1229 O LEU A 80 55.999 21.166 -18.622 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.066 23.939 -18.984 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.191 25.423 -18.793 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.854 26.057 -19.104 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.624 25.732 -17.400 1.00 0.00 A C ATOM 1234 H LEU A 80 58.230 23.776 -20.457 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.566 23.268 -17.626 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.793 23.751 -20.012 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.261 23.588 -18.345 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.921 25.816 -19.485 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.925 27.139 -18.971 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.576 25.838 -20.130 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.096 25.659 -18.433 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.710 26.814 -17.281 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.891 25.346 -16.694 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.591 25.268 -17.202 1.00 0.00 A H ATOM 1245 N GLY A 81 58.046 20.971 -19.466 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.893 19.540 -19.613 1.00 0.00 A C ATOM 1247 C GLY A 81 56.992 19.137 -20.761 1.00 0.00 A C ATOM 1248 O GLY A 81 56.492 18.017 -20.787 1.00 0.00 A O ATOM 1249 H GLY A 81 58.908 21.418 -19.786 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.877 19.096 -19.767 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.485 19.131 -18.690 1.00 0.00 A H ATOM 1252 N GLY A 82 56.767 20.027 -21.711 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.908 19.703 -22.829 1.00 0.00 A C ATOM 1254 C GLY A 82 54.503 20.251 -22.650 1.00 0.00 A C ATOM 1255 O GLY A 82 53.666 20.153 -23.548 1.00 0.00 A O ATOM 1256 H GLY A 82 57.189 20.956 -21.681 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.358 20.117 -23.722 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.855 18.623 -22.952 1.00 0.00 A H ATOM 1259 N LEU A 83 54.232 20.813 -21.489 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.951 21.420 -21.236 1.00 0.00 A C ATOM 1261 C LEU A 83 52.986 22.860 -21.745 1.00 0.00 A C ATOM 1262 O LEU A 83 54.063 23.386 -21.951 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.662 21.369 -19.752 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.569 19.982 -19.236 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.352 20.008 -17.779 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.432 19.286 -19.963 1.00 0.00 A C ATOM 1267 H LEU A 83 54.927 20.833 -20.738 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.212 20.840 -21.763 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.453 21.896 -19.223 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.740 21.872 -19.530 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.512 19.453 -19.419 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.284 18.988 -17.404 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.190 20.520 -17.302 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.426 20.536 -17.561 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.342 18.262 -19.603 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.498 19.819 -19.777 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.636 19.276 -21.036 1.00 0.00 A H ATOM 1278 N PRO A 84 51.848 23.518 -21.966 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.456 23.118 -21.836 1.00 0.00 A C ATOM 1280 C PRO A 84 50.124 21.872 -22.636 1.00 0.00 A C ATOM 1281 O PRO A 84 49.233 21.120 -22.262 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.707 24.341 -22.375 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.632 25.480 -22.117 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.003 24.918 -22.386 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.218 22.932 -20.784 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.484 24.206 -23.443 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.742 24.449 -21.856 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.386 26.327 -22.775 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.517 25.837 -21.083 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.232 25.007 -23.458 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.747 25.459 -21.783 1.00 0.00 A H ATOM 1292 N GLY A 85 50.831 21.644 -23.726 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.644 20.446 -24.503 1.00 0.00 A C ATOM 1294 C GLY A 85 49.236 20.354 -25.051 1.00 0.00 A C ATOM 1295 O GLY A 85 48.781 21.308 -25.682 1.00 0.00 A O ATOM 1296 H GLY A 85 51.532 22.303 -24.055 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.357 20.440 -25.318 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.857 19.605 -23.864 1.00 0.00 A H ATOM 1299 N PRO A 86 48.506 19.245 -24.826 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.164 18.987 -25.293 1.00 0.00 A C ATOM 1301 C PRO A 86 46.137 19.728 -24.488 1.00 0.00 A C ATOM 1302 O PRO A 86 44.950 19.634 -24.776 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.027 17.472 -25.117 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.896 17.160 -23.946 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.081 18.074 -24.105 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.084 19.278 -26.349 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.973 17.207 -24.948 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.345 16.956 -26.034 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.348 17.335 -23.009 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.177 16.096 -23.955 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.463 18.355 -23.112 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.861 17.566 -24.692 1.00 0.00 A H ATOM 1313 N TYR A 87 46.562 20.472 -23.475 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.601 21.201 -22.702 1.00 0.00 A C ATOM 1315 C TYR A 87 45.637 22.680 -23.082 1.00 0.00 A C ATOM 1316 O TYR A 87 44.957 23.504 -22.467 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.914 20.993 -21.231 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.079 19.543 -20.879 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.049 18.650 -20.945 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.321 19.111 -20.503 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.273 17.325 -20.616 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.544 17.812 -20.182 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.537 16.913 -20.237 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.798 15.604 -19.909 1.00 0.00 A O ATOM 1325 H TYR A 87 47.545 20.550 -23.218 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.605 20.820 -22.915 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.833 21.527 -20.978 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.120 21.409 -20.619 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.057 18.979 -21.255 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.144 19.813 -20.457 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.459 16.618 -20.668 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.541 17.494 -19.878 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.731 15.519 -19.671 1.00 0.00 A H ATOM 1334 N ILE A 88 46.408 23.020 -24.113 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.601 24.408 -24.501 1.00 0.00 A C ATOM 1336 C ILE A 88 45.312 25.180 -24.732 1.00 0.00 A C ATOM 1337 O ILE A 88 45.285 26.369 -24.435 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.458 24.483 -25.778 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.815 25.937 -26.097 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.726 23.842 -26.947 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.690 26.594 -25.054 1.00 0.00 A C ATOM 1342 H ILE A 88 46.888 22.302 -24.661 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.073 24.927 -23.670 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.398 23.956 -25.617 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.332 25.983 -27.055 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.900 26.524 -26.192 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.346 23.904 -27.842 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.522 22.797 -26.720 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.786 24.366 -27.120 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.899 27.622 -25.350 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.176 26.591 -24.093 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.626 26.044 -24.967 1.00 0.00 A H ATOM 1353 N LYS A 89 44.236 24.567 -25.209 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.004 25.326 -25.371 1.00 0.00 A C ATOM 1355 C LYS A 89 42.532 25.918 -24.075 1.00 0.00 A C ATOM 1356 O LYS A 89 42.037 27.046 -24.051 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.904 24.444 -25.962 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.589 25.168 -26.222 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.623 24.292 -27.006 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.363 25.058 -27.383 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.514 24.296 -28.338 1.00 0.00 A N ATOM 1362 H LYS A 89 44.244 23.580 -25.467 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.194 26.141 -26.071 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.246 24.020 -26.906 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.700 23.614 -25.286 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.130 25.441 -25.272 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.782 26.079 -26.788 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.109 23.938 -27.917 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.344 23.428 -26.404 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.782 25.266 -26.486 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.638 26.008 -27.840 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.690 24.837 -28.562 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.037 24.113 -29.183 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.236 23.420 -27.918 1.00 0.00 A H ATOM 1375 N TRP A 90 42.689 25.172 -22.990 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.147 25.598 -21.731 1.00 0.00 A C ATOM 1377 C TRP A 90 43.054 26.614 -21.109 1.00 0.00 A C ATOM 1378 O TRP A 90 42.619 27.511 -20.392 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.967 24.389 -20.851 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.255 23.329 -21.567 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.733 22.107 -21.843 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.962 23.384 -22.143 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.823 21.396 -22.535 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.732 22.158 -22.730 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 38.995 24.350 -22.202 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.568 21.871 -23.371 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.820 24.064 -22.846 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.611 22.854 -23.414 1.00 0.00 A C ATOM 1389 H TRP A 90 43.196 24.289 -23.036 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.177 26.066 -21.905 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.945 24.022 -20.524 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.411 24.661 -19.956 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.709 21.750 -21.550 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.941 20.446 -22.857 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.149 25.331 -21.743 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.386 20.902 -23.835 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.058 24.848 -22.886 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.664 22.661 -23.915 1.00 0.00 A H ATOM 1399 N PHE A 91 44.336 26.491 -21.391 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.236 27.533 -20.964 1.00 0.00 A C ATOM 1401 C PHE A 91 44.894 28.796 -21.704 1.00 0.00 A C ATOM 1402 O PHE A 91 44.853 29.845 -21.094 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.693 27.146 -21.222 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.266 26.218 -20.188 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.823 24.908 -20.090 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.249 26.654 -19.312 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.349 24.054 -19.139 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.777 25.802 -18.362 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.326 24.500 -18.275 1.00 0.00 A C ATOM 1410 H PHE A 91 44.662 25.667 -21.903 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.077 27.733 -19.904 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.774 26.663 -22.195 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.308 28.044 -21.250 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.051 24.554 -20.774 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.605 27.683 -19.380 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 46.991 23.027 -19.073 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.549 26.156 -17.680 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.740 23.828 -17.526 1.00 0.00 A H ATOM 1419 N LEU A 92 44.600 28.717 -22.993 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.240 29.934 -23.708 1.00 0.00 A C ATOM 1421 C LEU A 92 43.004 30.588 -23.153 1.00 0.00 A C ATOM 1422 O LEU A 92 42.935 31.813 -23.083 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.020 29.626 -25.194 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.291 29.403 -26.023 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.923 28.762 -27.354 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.000 30.733 -26.234 1.00 0.00 A C ATOM 1427 H LEU A 92 44.627 27.817 -23.476 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.069 30.635 -23.615 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.409 28.729 -25.276 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.472 30.455 -25.643 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.954 28.718 -25.494 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.827 28.602 -27.943 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.436 27.804 -27.174 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.246 29.417 -27.899 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.904 30.574 -26.822 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.338 31.418 -26.763 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.267 31.160 -25.267 1.00 0.00 A H ATOM 1438 N GLU A 93 42.031 29.785 -22.750 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.807 30.305 -22.180 1.00 0.00 A C ATOM 1440 C GLU A 93 41.090 31.114 -20.915 1.00 0.00 A C ATOM 1441 O GLU A 93 40.442 32.130 -20.670 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.842 29.160 -21.868 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.227 28.502 -23.096 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.322 29.426 -23.862 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.409 29.954 -23.274 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.544 29.604 -25.037 1.00 0.00 A O ATOM 1447 H GLU A 93 42.138 28.776 -22.839 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.342 30.968 -22.908 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.364 28.388 -21.301 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.028 29.529 -21.244 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.028 28.168 -23.755 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.663 27.625 -22.782 1.00 0.00 A H ATOM 1453 N LYS A 94 42.062 30.671 -20.124 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.465 31.354 -18.904 1.00 0.00 A C ATOM 1455 C LYS A 94 43.554 32.421 -19.059 1.00 0.00 A C ATOM 1456 O LYS A 94 43.606 33.375 -18.285 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.928 30.313 -17.883 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.827 29.386 -17.386 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.369 28.363 -16.399 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.273 27.425 -15.915 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.798 26.391 -14.982 1.00 0.00 A N ATOM 1462 H LYS A 94 42.547 29.810 -20.387 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.584 31.854 -18.505 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.712 29.695 -18.324 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.357 30.817 -17.018 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.050 29.974 -16.896 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.383 28.863 -18.231 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.154 27.776 -16.878 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.799 28.878 -15.540 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.502 27.999 -15.404 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.817 26.926 -16.770 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.042 25.790 -14.686 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.502 25.838 -15.452 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.206 26.841 -14.176 1.00 0.00 A H ATOM 1475 N LEU A 95 44.415 32.245 -20.046 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.590 33.072 -20.273 1.00 0.00 A C ATOM 1477 C LEU A 95 45.694 33.966 -21.514 1.00 0.00 A C ATOM 1478 O LEU A 95 46.334 35.025 -21.435 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.789 32.146 -20.294 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.048 31.392 -19.049 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.205 30.506 -19.282 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.297 32.348 -17.936 1.00 0.00 A C ATOM 1483 H LEU A 95 44.257 31.488 -20.694 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.644 33.769 -19.440 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.660 31.425 -21.087 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.641 32.685 -20.498 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.184 30.771 -18.806 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.414 29.940 -18.379 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.968 29.826 -20.094 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.078 31.103 -19.544 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.487 31.793 -17.018 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.163 32.965 -18.175 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.422 32.985 -17.803 1.00 0.00 A H ATOM 1494 N LYS A 96 45.114 33.552 -22.642 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.369 34.169 -23.941 1.00 0.00 A C ATOM 1496 C LYS A 96 46.893 34.117 -24.202 1.00 0.00 A C ATOM 1497 O LYS A 96 47.669 33.836 -23.288 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.849 35.607 -23.978 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.360 35.745 -23.695 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.528 35.020 -24.743 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.039 35.170 -24.470 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.216 34.390 -25.433 1.00 0.00 A N ATOM 1503 H LYS A 96 44.459 32.773 -22.630 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.910 33.542 -24.702 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.386 36.208 -23.244 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.045 36.039 -24.960 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.136 35.329 -22.713 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.086 36.800 -23.693 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.751 35.427 -25.730 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.783 33.960 -24.739 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.818 34.827 -23.460 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.760 36.221 -24.542 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.237 34.516 -25.219 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.399 34.714 -26.373 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.451 33.411 -25.363 1.00 0.00 A H ATOM 1516 N PRO A 97 47.379 34.337 -25.429 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.787 34.351 -25.746 1.00 0.00 A C ATOM 1518 C PRO A 97 49.633 35.192 -24.799 1.00 0.00 A C ATOM 1519 O PRO A 97 50.784 34.853 -24.528 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.769 34.944 -27.151 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.472 34.477 -27.720 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.507 34.586 -26.605 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.161 33.324 -25.728 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.844 36.036 -27.104 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.633 34.595 -27.723 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.187 35.098 -28.583 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.568 33.448 -28.090 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.112 35.596 -26.647 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.728 33.826 -26.727 1.00 0.00 A H ATOM 1530 N GLU A 98 49.108 36.287 -24.270 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.952 37.018 -23.350 1.00 0.00 A C ATOM 1532 C GLU A 98 50.275 36.205 -22.119 1.00 0.00 A C ATOM 1533 O GLU A 98 51.438 36.105 -21.722 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.278 38.329 -22.939 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.119 39.210 -22.026 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.439 40.504 -21.674 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.324 40.701 -22.092 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.037 41.297 -20.985 1.00 0.00 A O ATOM 1539 H GLU A 98 48.176 36.602 -24.488 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.896 37.239 -23.844 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.033 38.908 -23.830 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.342 38.110 -22.424 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.333 38.663 -21.107 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.066 39.424 -22.518 1.00 0.00 A H ATOM 1545 N GLY A 99 49.270 35.575 -21.528 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.525 34.788 -20.358 1.00 0.00 A C ATOM 1547 C GLY A 99 50.422 33.617 -20.703 1.00 0.00 A C ATOM 1548 O GLY A 99 51.210 33.188 -19.864 1.00 0.00 A O ATOM 1549 H GLY A 99 48.306 35.621 -21.867 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.992 35.409 -19.597 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.592 34.437 -19.953 1.00 0.00 A H ATOM 1552 N LEU A 100 50.311 33.083 -21.925 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.182 31.972 -22.271 1.00 0.00 A C ATOM 1554 C LEU A 100 52.627 32.408 -22.206 1.00 0.00 A C ATOM 1555 O LEU A 100 53.489 31.673 -21.740 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.858 31.447 -23.675 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.528 30.696 -23.813 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.312 30.308 -25.270 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.544 29.466 -22.917 1.00 0.00 A C ATOM 1560 H LEU A 100 49.628 33.455 -22.591 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.045 31.187 -21.534 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.836 32.290 -24.364 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.654 30.772 -23.986 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.708 31.350 -23.518 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.367 29.774 -25.369 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.286 31.207 -25.886 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.127 29.665 -25.599 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.598 28.932 -23.015 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.364 28.811 -23.213 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.682 29.773 -21.880 1.00 0.00 A H ATOM 1571 N HIS A 101 52.909 33.613 -22.661 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.260 34.126 -22.562 1.00 0.00 A C ATOM 1573 C HIS A 101 54.631 34.261 -21.093 1.00 0.00 A C ATOM 1574 O HIS A 101 55.732 33.893 -20.689 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.392 35.478 -23.270 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.782 36.035 -23.249 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.842 35.411 -23.873 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.286 37.154 -22.679 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.939 36.126 -23.688 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.628 37.187 -22.967 1.00 0.00 A N ATOM 1581 H HIS A 101 52.171 34.183 -23.084 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.958 33.424 -23.005 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.082 35.376 -24.310 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.728 36.202 -22.800 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.793 34.596 -24.449 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.834 37.951 -22.088 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.891 35.800 -24.106 1.00 0.00 A H ATOM 1588 N GLN A 102 53.711 34.773 -20.277 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.988 34.964 -18.853 1.00 0.00 A C ATOM 1590 C GLN A 102 54.322 33.654 -18.136 1.00 0.00 A C ATOM 1591 O GLN A 102 55.011 33.674 -17.118 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.792 35.633 -18.170 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.557 37.072 -18.598 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.301 37.660 -17.982 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.446 36.933 -17.469 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.183 38.982 -18.030 1.00 0.00 A N ATOM 1597 H GLN A 102 52.799 35.034 -20.661 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.832 35.647 -18.769 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.887 35.066 -18.385 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.938 35.623 -17.090 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.407 37.677 -18.284 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.454 37.106 -19.683 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.377 39.427 -17.640 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.902 39.533 -18.455 1.00 0.00 A H ATOM 1605 N LEU A 103 53.823 32.516 -18.622 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.150 31.233 -18.004 1.00 0.00 A C ATOM 1607 C LEU A 103 55.637 30.998 -17.920 1.00 0.00 A C ATOM 1608 O LEU A 103 56.110 30.312 -17.020 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.503 30.087 -18.792 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.973 30.010 -18.720 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.475 28.909 -19.647 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.545 29.751 -17.283 1.00 0.00 A C ATOM 1613 H LEU A 103 53.208 32.553 -19.436 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.761 31.246 -16.988 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.782 30.186 -19.840 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.900 29.142 -18.420 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.545 30.953 -19.062 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.387 28.855 -19.595 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.779 29.130 -20.669 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.900 27.955 -19.338 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.457 29.698 -17.232 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.970 28.809 -16.940 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.898 30.563 -16.647 1.00 0.00 A H ATOM 1624 N LEU A 104 56.385 31.569 -18.847 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.801 31.333 -18.891 1.00 0.00 A C ATOM 1626 C LEU A 104 58.603 32.489 -18.351 1.00 0.00 A C ATOM 1627 O LEU A 104 59.813 32.533 -18.529 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.232 31.044 -20.334 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.619 29.791 -20.973 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.116 29.656 -22.406 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 57.990 28.567 -20.148 1.00 0.00 A C ATOM 1632 H LEU A 104 55.967 32.188 -19.545 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.008 30.470 -18.276 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.963 31.897 -20.955 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.316 30.931 -20.358 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.534 29.892 -21.004 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.679 28.766 -22.860 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.819 30.535 -22.978 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.202 29.569 -22.408 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.554 27.677 -20.602 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.075 28.464 -20.118 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.608 28.682 -19.134 1.00 0.00 A H ATOM 1643 N ALA A 105 57.954 33.427 -17.680 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.632 34.590 -17.136 1.00 0.00 A C ATOM 1645 C ALA A 105 59.738 34.199 -16.165 1.00 0.00 A C ATOM 1646 O ALA A 105 60.744 34.890 -16.062 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.630 35.499 -16.470 1.00 0.00 A C ATOM 1648 H ALA A 105 56.948 33.348 -17.532 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.109 35.126 -17.955 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.144 36.368 -16.064 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.892 35.823 -17.203 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.133 34.961 -15.665 1.00 0.00 A H ATOM 1653 N GLY A 106 59.561 33.094 -15.453 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.550 32.630 -14.492 1.00 0.00 A C ATOM 1655 C GLY A 106 61.601 31.697 -15.095 1.00 0.00 A C ATOM 1656 O GLY A 106 62.429 31.154 -14.370 1.00 0.00 A O ATOM 1657 H GLY A 106 58.715 32.561 -15.583 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.057 33.491 -14.058 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.041 32.106 -13.685 1.00 0.00 A H ATOM 1660 N PHE A 107 61.577 31.511 -16.405 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.494 30.596 -17.053 1.00 0.00 A C ATOM 1662 C PHE A 107 63.401 31.301 -18.042 1.00 0.00 A C ATOM 1663 O PHE A 107 62.999 32.266 -18.688 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.716 29.493 -17.773 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.951 28.589 -16.849 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.684 28.937 -16.407 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.498 27.389 -16.419 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.980 28.106 -15.556 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.796 26.556 -15.569 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.534 26.915 -15.138 1.00 0.00 A C ATOM 1671 H PHE A 107 60.906 32.014 -16.983 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.108 30.111 -16.295 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.010 29.942 -18.471 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.406 28.881 -18.353 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.244 29.878 -16.739 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.494 27.105 -16.760 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 57.984 28.392 -15.216 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.237 25.615 -15.240 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.981 26.260 -14.466 1.00 0.00 A H ATOM 1680 N GLU A 108 64.631 30.824 -18.174 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.488 31.311 -19.246 1.00 0.00 A C ATOM 1682 C GLU A 108 65.198 30.563 -20.534 1.00 0.00 A C ATOM 1683 O GLU A 108 65.390 31.059 -21.646 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.963 31.156 -18.871 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.406 32.010 -17.692 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.856 31.820 -17.343 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.494 31.003 -17.962 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.326 32.492 -16.456 1.00 0.00 A O ATOM 1689 H GLU A 108 64.974 30.123 -17.531 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.280 32.368 -19.410 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.169 30.114 -18.626 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.585 31.420 -19.727 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.236 33.059 -17.933 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.793 31.761 -16.827 1.00 0.00 A H ATOM 1695 N ASP A 109 64.719 29.348 -20.390 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.505 28.532 -21.551 1.00 0.00 A C ATOM 1697 C ASP A 109 63.179 28.835 -22.183 1.00 0.00 A C ATOM 1698 O ASP A 109 62.154 28.298 -21.806 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.574 27.061 -21.193 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.508 26.178 -22.391 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.155 26.647 -23.454 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.809 25.021 -22.254 1.00 0.00 A O ATOM 1703 H ASP A 109 64.506 28.997 -19.472 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.281 28.756 -22.282 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.503 26.859 -20.659 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.756 26.809 -20.528 1.00 0.00 A H ATOM 1707 N LYS A 110 63.205 29.688 -23.167 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.988 30.090 -23.842 1.00 0.00 A C ATOM 1709 C LYS A 110 61.659 29.191 -25.032 1.00 0.00 A C ATOM 1710 O LYS A 110 60.754 29.502 -25.807 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.077 31.539 -24.312 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.288 32.594 -23.210 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.150 32.626 -22.213 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.119 33.936 -21.426 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.339 34.153 -20.636 1.00 0.00 A N ATOM 1716 H LYS A 110 64.115 30.054 -23.435 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.168 30.013 -23.134 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.904 31.638 -25.016 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.156 31.805 -24.841 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.216 32.376 -22.672 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.375 33.579 -23.666 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.199 32.509 -22.737 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.261 31.795 -21.508 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.003 34.762 -22.124 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.263 33.921 -20.750 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.271 35.023 -20.139 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.472 33.393 -19.954 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.135 34.182 -21.247 1.00 0.00 A H ATOM 1729 N SER A 111 62.375 28.070 -25.202 1.00 0.00 A N ATOM 1730 CA SER A 111 62.106 27.252 -26.377 1.00 0.00 A C ATOM 1731 C SER A 111 60.819 26.451 -26.237 1.00 0.00 A C ATOM 1732 O SER A 111 60.336 26.168 -25.136 1.00 0.00 A O ATOM 1733 CB SER A 111 63.244 26.298 -26.663 1.00 0.00 A C ATOM 1734 OG SER A 111 63.376 25.325 -25.682 1.00 0.00 A O ATOM 1735 H SER A 111 63.100 27.776 -24.533 1.00 0.00 A H ATOM 1736 HA SER A 111 61.964 27.905 -27.230 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.068 25.817 -27.626 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.173 26.857 -26.734 1.00 0.00 A H ATOM 1739 HG SER A 111 63.856 25.747 -24.937 1.00 0.00 A H ATOM 1740 N ALA A 112 60.269 26.084 -27.377 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.039 25.324 -27.466 1.00 0.00 A C ATOM 1742 C ALA A 112 58.892 24.635 -28.805 1.00 0.00 A C ATOM 1743 O ALA A 112 59.698 24.840 -29.712 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.866 26.266 -27.254 1.00 0.00 A C ATOM 1745 H ALA A 112 60.738 26.353 -28.236 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.036 24.564 -26.687 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.929 25.727 -27.315 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.945 26.727 -26.273 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.883 27.039 -28.022 1.00 0.00 A H ATOM 1750 N TYR A 113 57.872 23.803 -28.932 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.549 23.279 -30.245 1.00 0.00 A C ATOM 1752 C TYR A 113 56.058 23.090 -30.417 1.00 0.00 A C ATOM 1753 O TYR A 113 55.292 23.033 -29.462 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.280 21.957 -30.488 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.879 20.855 -29.534 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.873 19.965 -29.885 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.518 20.731 -28.310 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.507 18.959 -29.013 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.152 19.723 -27.438 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.150 18.839 -27.787 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.785 17.836 -26.919 1.00 0.00 A O ATOM 1762 H TYR A 113 57.333 23.545 -28.108 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.850 24.010 -30.990 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.085 21.615 -31.505 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.354 22.113 -30.395 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.371 20.063 -30.848 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.307 21.429 -28.034 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.716 18.261 -29.289 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.653 19.626 -26.475 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.081 17.315 -27.312 1.00 0.00 A H ATOM 1771 N ALA A 114 55.644 23.007 -31.660 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.251 22.801 -31.980 1.00 0.00 A C ATOM 1773 C ALA A 114 54.093 21.417 -32.549 1.00 0.00 A C ATOM 1774 O ALA A 114 54.854 21.000 -33.420 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.773 23.852 -32.959 1.00 0.00 A C ATOM 1776 H ALA A 114 56.330 23.091 -32.407 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.655 22.884 -31.073 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.724 23.676 -33.184 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.892 24.842 -32.517 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.357 23.792 -33.876 1.00 0.00 A H ATOM 1781 N LEU A 115 53.102 20.705 -32.050 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.879 19.314 -32.397 1.00 0.00 A C ATOM 1783 C LEU A 115 51.501 19.061 -32.954 1.00 0.00 A C ATOM 1784 O LEU A 115 50.504 19.412 -32.339 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.091 18.429 -31.162 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.804 16.935 -31.357 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.843 16.337 -32.297 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.821 16.233 -30.007 1.00 0.00 A C ATOM 1789 H LEU A 115 52.466 21.158 -31.391 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.594 19.028 -33.166 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.126 18.528 -30.838 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.445 18.788 -30.361 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.825 16.810 -31.819 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.639 15.275 -32.436 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.796 16.844 -33.261 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.836 16.462 -31.869 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.617 15.171 -30.146 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.800 16.357 -29.545 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.058 16.668 -29.362 1.00 0.00 A H ATOM 1800 N CYS A 116 51.448 18.462 -34.131 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.187 18.165 -34.789 1.00 0.00 A C ATOM 1802 C CYS A 116 49.981 16.688 -34.920 1.00 0.00 A C ATOM 1803 O CYS A 116 50.856 15.991 -35.424 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.134 18.801 -36.178 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.588 18.499 -37.068 1.00 0.00 A S ATOM 1806 H CYS A 116 52.322 18.203 -34.589 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.376 18.591 -34.201 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.268 19.879 -36.090 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.953 18.416 -36.786 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.790 18.646 -36.016 1.00 0.00 A H ATOM 1811 N THR A 117 48.829 16.203 -34.473 1.00 0.00 A N ATOM 1812 CA THR A 117 48.529 14.792 -34.602 1.00 0.00 A C ATOM 1813 C THR A 117 47.216 14.532 -35.309 1.00 0.00 A C ATOM 1814 O THR A 117 46.200 15.147 -35.000 1.00 0.00 A O ATOM 1815 CB THR A 117 48.504 14.115 -33.218 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.777 14.277 -32.581 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.195 12.632 -33.356 1.00 0.00 A C ATOM 1818 H THR A 117 48.150 16.825 -34.035 1.00 0.00 A H ATOM 1819 HA THR A 117 49.325 14.325 -35.173 1.00 0.00 A H ATOM 1820 HB THR A 117 47.740 14.583 -32.598 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.014 13.464 -32.127 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.181 12.170 -32.369 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.223 12.505 -33.832 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.962 12.156 -33.968 1.00 0.00 A H ATOM 1825 N PHE A 118 47.239 13.616 -36.269 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.029 13.157 -36.931 1.00 0.00 A C ATOM 1827 C PHE A 118 45.788 11.738 -36.529 1.00 0.00 A C ATOM 1828 O PHE A 118 46.735 11.023 -36.219 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.144 13.260 -38.453 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.978 14.657 -38.980 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.068 15.508 -39.084 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.734 15.123 -39.374 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.918 16.793 -39.570 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.579 16.405 -39.861 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.673 17.242 -39.957 1.00 0.00 A C ATOM 1836 H PHE A 118 48.144 13.231 -36.541 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.193 13.767 -36.602 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.118 12.890 -38.769 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.388 12.629 -38.918 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.053 15.152 -38.778 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.869 14.462 -39.296 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.783 17.452 -39.645 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.596 16.759 -40.167 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.554 18.255 -40.340 1.00 0.00 A H ATOM 1845 N ALA A 119 44.535 11.329 -36.514 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.220 9.955 -36.177 1.00 0.00 A C ATOM 1847 C ALA A 119 43.108 9.433 -37.053 1.00 0.00 A C ATOM 1848 O ALA A 119 42.030 10.022 -37.137 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.821 9.878 -34.734 1.00 0.00 A C ATOM 1850 H ALA A 119 43.801 11.999 -36.744 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.100 9.343 -36.332 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.589 8.877 -34.479 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.631 10.222 -34.119 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.988 10.472 -34.568 1.00 0.00 A H ATOM 1855 N LEU A 120 43.393 8.308 -37.691 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.536 7.680 -38.681 1.00 0.00 A C ATOM 1857 C LEU A 120 42.034 6.282 -38.350 1.00 0.00 A C ATOM 1858 O LEU A 120 42.795 5.435 -37.883 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.322 7.641 -39.996 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.676 7.028 -41.224 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.609 7.977 -41.771 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.768 6.761 -42.244 1.00 0.00 A C ATOM 1863 H LEU A 120 44.279 7.850 -37.471 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.651 8.305 -38.799 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.577 8.664 -40.265 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.237 7.082 -39.816 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.178 6.092 -40.960 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.147 7.543 -42.646 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.852 8.145 -41.016 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.064 8.925 -42.042 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.332 6.321 -43.133 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.260 7.699 -42.509 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.502 6.073 -41.820 1.00 0.00 A H ATOM 1874 N SER A 121 40.755 6.030 -38.614 1.00 0.00 A N ATOM 1875 CA SER A 121 40.192 4.678 -38.534 1.00 0.00 A C ATOM 1876 C SER A 121 39.131 4.474 -39.580 1.00 0.00 A C ATOM 1877 O SER A 121 38.406 5.395 -39.938 1.00 0.00 A O ATOM 1878 CB SER A 121 39.588 4.329 -37.198 1.00 0.00 A C ATOM 1879 OG SER A 121 38.965 3.021 -37.259 1.00 0.00 A O ATOM 1880 H SER A 121 40.154 6.814 -38.883 1.00 0.00 A H ATOM 1881 HA SER A 121 41.015 3.963 -38.610 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.356 4.337 -36.435 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.851 5.083 -36.926 1.00 0.00 A H ATOM 1884 HG SER A 121 39.620 2.352 -36.838 1.00 0.00 A H ATOM 1885 N THR A 122 39.042 3.264 -40.086 1.00 0.00 A N ATOM 1886 CA THR A 122 38.097 2.965 -41.148 1.00 0.00 A C ATOM 1887 C THR A 122 36.697 2.610 -40.671 1.00 0.00 A C ATOM 1888 O THR A 122 35.817 2.407 -41.499 1.00 0.00 A O ATOM 1889 CB THR A 122 38.631 1.834 -41.995 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.719 0.711 -41.209 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.939 2.179 -42.522 1.00 0.00 A C ATOM 1892 H THR A 122 39.644 2.535 -39.726 1.00 0.00 A H ATOM 1893 HA THR A 122 38.115 3.795 -41.849 1.00 0.00 A H ATOM 1894 HB THR A 122 37.948 1.642 -42.821 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.334 0.054 -41.596 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.307 1.350 -43.131 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.878 3.042 -43.114 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.605 2.356 -41.703 1.00 0.00 A H ATOM 1899 N GLY A 123 36.493 2.496 -39.350 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.156 2.149 -38.848 1.00 0.00 A C ATOM 1901 C GLY A 123 35.070 0.973 -37.841 1.00 0.00 A C ATOM 1902 O GLY A 123 33.971 0.615 -37.414 1.00 0.00 A O ATOM 1903 H GLY A 123 37.272 2.652 -38.700 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.744 3.024 -38.365 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.517 1.894 -39.691 1.00 0.00 A H ATOM 1906 N ASP A 124 36.205 0.387 -37.465 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.306 -0.732 -36.498 1.00 0.00 A C ATOM 1908 C ASP A 124 35.515 -1.899 -37.126 1.00 0.00 A C ATOM 1909 O ASP A 124 35.444 -1.922 -38.353 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.737 -0.309 -35.134 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.738 0.569 -34.448 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.938 0.235 -34.570 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.368 1.536 -33.822 1.00 0.00 A O ATOM 1914 H ASP A 124 37.049 0.742 -37.880 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.174 -1.309 -36.602 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.802 0.217 -35.245 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.515 -1.029 -34.524 1.00 0.00 A H ATOM 1918 N PRO A 125 35.107 -2.997 -36.429 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.040 -3.451 -35.020 1.00 0.00 A C ATOM 1920 C PRO A 125 36.226 -3.448 -33.975 1.00 0.00 A C ATOM 1921 O PRO A 125 35.945 -2.873 -32.927 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.617 -4.924 -35.161 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.830 -4.957 -36.420 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.566 -4.019 -37.337 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.372 -2.742 -34.515 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.449 -5.584 -35.200 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.032 -5.227 -34.281 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.784 -5.984 -36.808 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.795 -4.641 -36.230 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.374 -4.547 -37.863 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.864 -3.585 -38.065 1.00 0.00 A H ATOM 1932 N SER A 126 37.573 -3.703 -34.151 1.00 0.00 A N ATOM 1933 CA SER A 126 38.605 -4.109 -35.152 1.00 0.00 A C ATOM 1934 C SER A 126 39.257 -3.254 -36.240 1.00 0.00 A C ATOM 1935 O SER A 126 39.672 -3.842 -37.240 1.00 0.00 A O ATOM 1936 CB SER A 126 38.019 -5.296 -35.891 1.00 0.00 A C ATOM 1937 OG SER A 126 37.718 -6.339 -35.005 1.00 0.00 A O ATOM 1938 H SER A 126 38.035 -3.562 -33.262 1.00 0.00 A H ATOM 1939 HA SER A 126 39.402 -4.542 -34.548 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.114 -4.987 -36.415 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.728 -5.645 -36.640 1.00 0.00 A H ATOM 1942 HG SER A 126 38.548 -6.787 -34.831 1.00 0.00 A H ATOM 1943 N GLN A 127 39.398 -1.928 -36.090 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.253 -1.156 -37.027 1.00 0.00 A C ATOM 1945 C GLN A 127 41.085 -0.126 -36.255 1.00 0.00 A C ATOM 1946 O GLN A 127 40.677 1.047 -36.159 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.455 -0.448 -38.108 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.787 -1.407 -39.136 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.831 -1.988 -40.129 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.056 -1.414 -41.211 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.444 -3.095 -39.763 1.00 0.00 A N ATOM 1952 H GLN A 127 38.922 -1.415 -35.328 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.929 -1.837 -37.535 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.711 0.121 -37.662 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.089 0.223 -38.653 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.315 -2.233 -38.632 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.039 -0.879 -39.706 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.126 -3.521 -40.355 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.207 -3.503 -38.867 1.00 0.00 A H ATOM 1960 N PRO A 128 42.272 -0.532 -35.750 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.184 0.246 -34.939 1.00 0.00 A C ATOM 1962 C PRO A 128 43.562 1.563 -35.557 1.00 0.00 A C ATOM 1963 O PRO A 128 43.732 1.688 -36.771 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.397 -0.674 -34.830 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.817 -2.046 -34.868 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.695 -1.957 -35.855 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.725 0.412 -33.953 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.091 -0.483 -35.659 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.943 -0.466 -33.899 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.586 -2.775 -35.169 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.475 -2.340 -33.865 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.057 -2.186 -36.864 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.938 -2.658 -35.535 1.00 0.00 A H ATOM 1974 N VAL A 129 43.639 2.563 -34.705 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.878 3.913 -35.141 1.00 0.00 A C ATOM 1976 C VAL A 129 45.294 4.135 -35.609 1.00 0.00 A C ATOM 1977 O VAL A 129 46.247 3.912 -34.862 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.567 4.893 -33.995 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.961 6.310 -34.385 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.091 4.823 -33.639 1.00 0.00 A C ATOM 1981 H VAL A 129 43.529 2.383 -33.718 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.216 4.107 -35.977 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.165 4.621 -33.125 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.735 6.990 -33.563 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.030 6.345 -34.600 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.402 6.613 -35.269 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.878 5.518 -32.828 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.493 5.089 -34.511 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.840 3.810 -33.324 1.00 0.00 A H ATOM 1990 N ARG A 130 45.422 4.750 -36.770 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.730 5.132 -37.261 1.00 0.00 A C ATOM 1992 C ARG A 130 46.974 6.556 -36.860 1.00 0.00 A C ATOM 1993 O ARG A 130 46.143 7.419 -37.138 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.825 4.993 -38.773 1.00 0.00 A C ATOM 1995 CG ARG A 130 48.000 5.718 -39.410 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.280 5.002 -39.171 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.426 5.776 -39.621 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.648 5.263 -39.864 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.867 3.978 -39.695 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.626 6.052 -40.271 1.00 0.00 A N ATOM 2001 H ARG A 130 44.577 4.947 -37.308 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.486 4.495 -36.805 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.904 3.940 -39.038 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.913 5.378 -39.232 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.844 5.790 -40.486 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.083 6.719 -38.986 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.396 4.810 -38.105 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.274 4.057 -39.712 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.297 6.769 -39.763 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.117 3.375 -39.384 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.782 3.593 -39.877 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.458 7.041 -40.401 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.542 5.668 -40.453 1.00 0.00 A H ATOM 2014 N LEU A 131 48.107 6.818 -36.229 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.456 8.191 -35.915 1.00 0.00 A C ATOM 2016 C LEU A 131 49.446 8.760 -36.903 1.00 0.00 A C ATOM 2017 O LEU A 131 50.272 8.032 -37.455 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.041 8.274 -34.499 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.104 7.835 -33.366 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.828 7.958 -32.033 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.846 8.691 -33.386 1.00 0.00 A C ATOM 2022 H LEU A 131 48.727 6.067 -35.966 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.554 8.783 -35.958 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.930 7.649 -34.453 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.335 9.305 -34.305 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.832 6.788 -33.503 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.163 7.646 -31.227 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.713 7.321 -32.038 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.127 8.994 -31.874 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.180 8.379 -32.581 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.117 9.738 -33.248 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.339 8.571 -34.344 1.00 0.00 A H ATOM 2033 N PHE A 132 49.362 10.064 -37.113 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.275 10.738 -38.019 1.00 0.00 A C ATOM 2035 C PHE A 132 50.859 11.883 -37.234 1.00 0.00 A C ATOM 2036 O PHE A 132 50.223 12.365 -36.302 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.568 11.245 -39.276 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.674 10.225 -39.921 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.357 10.077 -39.511 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.147 9.409 -40.940 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.534 9.138 -40.102 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.326 8.471 -41.533 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.017 8.336 -41.115 1.00 0.00 A C ATOM 2044 H PHE A 132 48.636 10.582 -36.621 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.074 10.061 -38.324 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.966 12.117 -39.029 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.311 11.558 -40.010 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.974 10.712 -38.711 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.180 9.516 -41.270 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.502 9.032 -39.771 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.710 7.838 -42.333 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.369 7.595 -41.581 1.00 0.00 A H ATOM 2053 N ARG A 133 52.048 12.335 -37.592 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.652 13.403 -36.813 1.00 0.00 A C ATOM 2055 C ARG A 133 53.388 14.452 -37.609 1.00 0.00 A C ATOM 2056 O ARG A 133 54.112 14.144 -38.548 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.623 12.808 -35.804 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.322 13.823 -34.915 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.134 13.162 -33.861 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.301 12.473 -32.887 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.772 11.771 -31.838 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.068 11.676 -31.639 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.931 11.179 -31.007 1.00 0.00 A N ATOM 2064 H ARG A 133 52.530 11.948 -38.391 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.860 13.924 -36.292 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.092 12.111 -35.157 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.393 12.243 -36.329 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.984 14.442 -35.519 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.577 14.454 -34.429 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.799 12.431 -34.319 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.724 13.911 -33.333 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.299 12.523 -33.007 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.711 12.129 -32.274 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.421 11.150 -30.854 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.935 11.252 -31.161 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.284 10.653 -30.222 1.00 0.00 A H ATOM 2077 N GLY A 134 53.187 15.702 -37.220 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.986 16.806 -37.724 1.00 0.00 A C ATOM 2079 C GLY A 134 54.490 17.669 -36.597 1.00 0.00 A C ATOM 2080 O GLY A 134 53.851 17.786 -35.559 1.00 0.00 A O ATOM 2081 H GLY A 134 52.445 15.881 -36.543 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.829 16.419 -38.295 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.393 17.401 -38.401 1.00 0.00 A H ATOM 2084 N ARG A 135 55.641 18.284 -36.797 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.243 19.098 -35.760 1.00 0.00 A C ATOM 2086 C ARG A 135 57.185 20.179 -36.245 1.00 0.00 A C ATOM 2087 O ARG A 135 57.965 19.957 -37.171 1.00 0.00 A O ATOM 2088 CB ARG A 135 57.003 18.203 -34.792 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.723 18.938 -33.673 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.333 17.995 -32.700 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.257 18.666 -31.800 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.916 18.063 -30.791 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.744 16.780 -30.567 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.737 18.764 -30.028 1.00 0.00 A N ATOM 2095 H ARG A 135 56.110 18.188 -37.683 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.443 19.621 -35.253 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.313 17.496 -34.332 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.747 17.624 -35.340 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.517 19.556 -34.094 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.014 19.571 -33.138 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.549 17.532 -32.102 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.883 17.223 -33.238 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.416 19.655 -31.941 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.116 16.245 -31.152 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.237 16.329 -29.811 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.870 19.751 -30.200 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.230 18.312 -29.272 1.00 0.00 A H ATOM 2108 N THR A 136 57.096 21.349 -35.613 1.00 0.00 A N ATOM 2109 CA THR A 136 58.049 22.433 -35.839 1.00 0.00 A C ATOM 2110 C THR A 136 58.590 22.940 -34.527 1.00 0.00 A C ATOM 2111 O THR A 136 57.886 22.948 -33.528 1.00 0.00 A O ATOM 2112 CB THR A 136 57.410 23.598 -36.618 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.300 24.120 -35.875 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.926 23.126 -37.980 1.00 0.00 A C ATOM 2115 H THR A 136 56.326 21.471 -34.952 1.00 0.00 A H ATOM 2116 HA THR A 136 58.858 22.061 -36.468 1.00 0.00 A H ATOM 2117 HB THR A 136 58.144 24.391 -36.754 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.903 24.846 -36.362 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.477 23.962 -38.516 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.770 22.738 -38.552 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.184 22.339 -37.850 1.00 0.00 A H ATOM 2122 N SER A 137 59.834 23.375 -34.511 1.00 0.00 A N ATOM 2123 CA SER A 137 60.377 23.965 -33.300 1.00 0.00 A C ATOM 2124 C SER A 137 60.368 25.461 -33.398 1.00 0.00 A C ATOM 2125 O SER A 137 60.268 26.000 -34.499 1.00 0.00 A O ATOM 2126 CB SER A 137 61.782 23.462 -33.074 1.00 0.00 A C ATOM 2127 OG SER A 137 62.634 23.841 -34.117 1.00 0.00 A O ATOM 2128 H SER A 137 60.411 23.300 -35.337 1.00 0.00 A H ATOM 2129 HA SER A 137 59.767 23.684 -32.453 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.164 23.857 -32.131 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.762 22.377 -32.994 1.00 0.00 A H ATOM 2132 HG SER A 137 63.149 24.636 -33.801 1.00 0.00 A H ATOM 2133 N GLY A 138 60.465 26.113 -32.249 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.530 27.559 -32.163 1.00 0.00 A C ATOM 2135 C GLY A 138 60.620 28.042 -30.740 1.00 0.00 A C ATOM 2136 O GLY A 138 61.030 27.302 -29.848 1.00 0.00 A O ATOM 2137 H GLY A 138 60.496 25.572 -31.387 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.392 27.924 -32.716 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.654 27.985 -32.627 1.00 0.00 A H ATOM 2140 N ARG A 139 60.249 29.298 -30.530 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.288 29.900 -29.204 1.00 0.00 A C ATOM 2142 C ARG A 139 59.034 30.655 -28.851 1.00 0.00 A C ATOM 2143 O ARG A 139 58.227 30.993 -29.716 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.472 30.849 -29.092 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.408 32.062 -30.006 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.534 32.998 -29.756 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.397 34.229 -30.519 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.240 35.276 -30.440 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.274 35.228 -29.630 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.027 36.351 -31.178 1.00 0.00 A N ATOM 2151 H ARG A 139 59.931 29.838 -31.333 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.359 29.105 -28.468 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.552 31.211 -28.068 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.393 30.311 -29.322 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.457 31.737 -31.046 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.473 32.597 -29.836 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.564 33.256 -28.697 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.472 32.524 -30.040 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.612 34.302 -31.154 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.435 34.406 -29.065 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.906 36.013 -29.570 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.233 36.388 -31.801 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.659 37.137 -31.119 1.00 0.00 A H ATOM 2164 N ILE A 140 58.867 30.914 -27.565 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.709 31.647 -27.107 1.00 0.00 A C ATOM 2166 C ILE A 140 58.097 33.091 -26.952 1.00 0.00 A C ATOM 2167 O ILE A 140 59.094 33.406 -26.308 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.172 31.096 -25.774 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.864 29.601 -25.899 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.934 31.865 -25.339 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.884 29.271 -27.002 1.00 0.00 A C ATOM 2172 H ILE A 140 59.568 30.589 -26.895 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.922 31.549 -27.841 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.938 31.196 -25.005 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.786 29.053 -26.086 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.453 29.235 -24.958 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.568 31.461 -24.396 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.185 32.917 -25.212 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.160 31.765 -26.101 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.715 28.194 -27.028 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.939 29.782 -26.814 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.289 29.597 -27.958 1.00 0.00 A H ATOM 2183 N VAL A 141 57.290 33.963 -27.521 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.542 35.391 -27.519 1.00 0.00 A C ATOM 2185 C VAL A 141 56.377 36.209 -27.028 1.00 0.00 A C ATOM 2186 O VAL A 141 55.267 35.707 -26.906 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.906 35.858 -28.941 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.170 35.162 -29.422 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.747 35.584 -29.888 1.00 0.00 A C ATOM 2190 H VAL A 141 56.454 33.602 -27.982 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.411 35.583 -26.892 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.115 36.927 -28.920 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.414 35.503 -30.428 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 59.995 35.401 -28.751 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.011 34.084 -29.434 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.011 35.917 -30.891 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.534 34.515 -29.904 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.864 36.126 -29.547 1.00 0.00 A H ATOM 2199 N ALA A 142 56.615 37.479 -26.738 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.495 38.332 -26.425 1.00 0.00 A C ATOM 2201 C ALA A 142 54.611 38.313 -27.653 1.00 0.00 A C ATOM 2202 O ALA A 142 55.160 38.333 -28.749 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.938 39.734 -26.108 1.00 0.00 A C ATOM 2204 H ALA A 142 57.556 37.845 -26.734 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.002 37.925 -25.558 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.069 40.348 -25.878 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.609 39.715 -25.247 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.460 40.154 -26.966 1.00 0.00 A H ATOM 2209 N PRO A 143 53.287 38.262 -27.540 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.383 38.183 -28.649 1.00 0.00 A C ATOM 2211 C PRO A 143 52.567 39.216 -29.730 1.00 0.00 A C ATOM 2212 O PRO A 143 52.616 40.416 -29.460 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.039 38.358 -27.969 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.241 37.777 -26.647 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.611 38.171 -26.248 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.494 37.193 -29.074 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.771 39.423 -27.935 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.258 37.850 -28.545 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.477 38.159 -25.957 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.121 36.691 -26.689 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.603 39.139 -25.731 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.965 37.359 -25.603 1.00 0.00 A H ATOM 2223 N ARG A 144 52.675 38.723 -30.961 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.798 39.526 -32.170 1.00 0.00 A C ATOM 2225 C ARG A 144 52.022 38.928 -33.323 1.00 0.00 A C ATOM 2226 O ARG A 144 52.077 37.719 -33.525 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.259 39.662 -32.574 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.125 40.434 -31.591 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.789 41.881 -31.582 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.697 42.643 -30.739 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.545 42.814 -29.412 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.520 42.272 -28.792 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.427 43.527 -28.733 1.00 0.00 A N ATOM 2234 H ARG A 144 52.671 37.707 -31.055 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.419 40.524 -31.957 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.698 38.673 -32.692 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.325 40.166 -33.538 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.974 40.040 -30.585 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.174 40.327 -31.868 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.853 42.276 -32.596 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.777 42.017 -31.203 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.497 43.075 -31.181 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.846 41.728 -29.310 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.407 42.400 -27.796 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.215 43.943 -29.209 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.314 43.654 -27.738 1.00 0.00 A H ATOM 2247 N GLY A 145 51.293 39.752 -34.069 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.574 39.256 -35.240 1.00 0.00 A C ATOM 2249 C GLY A 145 49.063 39.204 -35.076 1.00 0.00 A C ATOM 2250 O GLY A 145 48.503 39.729 -34.111 1.00 0.00 A O ATOM 2251 H GLY A 145 51.232 40.732 -33.825 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.805 39.895 -36.093 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.925 38.256 -35.476 1.00 0.00 A H ATOM 2254 N CYS A 146 48.406 38.555 -36.035 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.957 38.457 -36.062 1.00 0.00 A C ATOM 2256 C CYS A 146 46.422 37.700 -34.860 1.00 0.00 A C ATOM 2257 O CYS A 146 46.879 36.614 -34.538 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.463 37.780 -37.313 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.708 37.747 -37.383 1.00 0.00 A S ATOM 2260 H CYS A 146 48.932 38.101 -36.788 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.548 39.466 -36.025 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.840 38.293 -38.196 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.843 36.757 -37.353 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.594 36.739 -38.278 1.00 0.00 A H ATOM 2265 N GLN A 147 45.417 38.254 -34.218 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.868 37.715 -32.979 1.00 0.00 A C ATOM 2267 C GLN A 147 43.704 36.731 -33.140 1.00 0.00 A C ATOM 2268 O GLN A 147 43.148 36.283 -32.143 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.416 38.880 -32.100 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.534 39.839 -31.707 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.605 39.220 -30.819 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.306 38.747 -29.716 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.857 39.218 -31.288 1.00 0.00 A N ATOM 2274 H GLN A 147 45.006 39.092 -34.605 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.669 37.176 -32.472 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.651 39.452 -32.623 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.968 38.494 -31.185 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.026 40.193 -32.617 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.099 40.676 -31.162 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.593 38.825 -30.744 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.076 39.620 -32.210 1.00 0.00 A H ATOM 2282 N ASP A 148 43.334 36.371 -34.363 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.163 35.508 -34.544 1.00 0.00 A C ATOM 2284 C ASP A 148 42.395 33.992 -34.470 1.00 0.00 A C ATOM 2285 O ASP A 148 41.451 33.239 -34.694 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.440 35.750 -35.881 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.189 35.348 -37.126 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.348 35.077 -37.055 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.575 35.314 -38.175 1.00 0.00 A O ATOM 2290 H ASP A 148 43.863 36.694 -35.160 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.502 35.670 -33.693 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.500 35.200 -35.876 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.210 36.813 -35.971 1.00 0.00 A H ATOM 2294 N PHE A 149 43.594 33.507 -34.150 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.737 32.051 -34.119 1.00 0.00 A C ATOM 2296 C PHE A 149 44.584 31.535 -32.965 1.00 0.00 A C ATOM 2297 O PHE A 149 45.786 31.337 -33.104 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.338 31.473 -35.401 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.211 29.924 -35.497 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.496 29.199 -34.571 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.807 29.216 -36.510 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.381 27.831 -34.654 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.684 27.838 -36.585 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.973 27.156 -35.657 1.00 0.00 A C ATOM 2305 H PHE A 149 44.364 34.125 -33.938 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.749 31.620 -33.956 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.843 31.914 -36.264 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.400 31.735 -35.460 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.011 29.711 -33.760 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.385 29.748 -37.269 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.806 27.290 -33.901 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.164 27.296 -37.398 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.882 26.074 -35.721 1.00 0.00 A H ATOM 2314 N GLY A 150 43.943 31.305 -31.838 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.557 30.597 -30.729 1.00 0.00 A C ATOM 2316 C GLY A 150 45.871 31.132 -30.210 1.00 0.00 A C ATOM 2317 O GLY A 150 45.993 32.288 -29.824 1.00 0.00 A O ATOM 2318 H GLY A 150 42.992 31.635 -31.744 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.857 30.594 -29.895 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.729 29.569 -31.032 1.00 0.00 A H ATOM 2321 N TRP A 151 46.865 30.260 -30.236 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.176 30.558 -29.694 1.00 0.00 A C ATOM 2323 C TRP A 151 49.170 31.111 -30.685 1.00 0.00 A C ATOM 2324 O TRP A 151 50.292 31.443 -30.304 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.810 29.351 -28.995 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.857 28.039 -29.745 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.017 26.994 -29.614 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.797 27.645 -30.741 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.373 25.998 -30.456 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.452 26.373 -31.146 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.883 28.250 -31.310 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.155 25.706 -32.091 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.585 27.574 -32.264 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.231 26.337 -32.639 1.00 0.00 A C ATOM 2335 H TRP A 151 46.683 29.347 -30.659 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.049 31.350 -28.959 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.839 29.596 -28.740 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.277 29.149 -28.072 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.176 26.940 -28.942 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.903 25.109 -30.553 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.176 29.253 -31.007 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.886 24.707 -32.414 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.441 28.060 -32.713 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.821 25.831 -33.401 1.00 0.00 A H ATOM 2345 N ASP A 152 48.787 31.250 -31.951 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.765 31.635 -32.955 1.00 0.00 A C ATOM 2347 C ASP A 152 50.609 32.856 -32.591 1.00 0.00 A C ATOM 2348 O ASP A 152 51.804 32.807 -32.853 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.142 31.936 -34.330 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.897 30.748 -35.182 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.409 29.714 -34.892 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.196 30.841 -36.144 1.00 0.00 A O ATOM 2353 H ASP A 152 47.814 31.087 -32.222 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.462 30.804 -33.066 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.192 32.441 -34.227 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.774 32.584 -34.859 1.00 0.00 A H ATOM 2357 N PRO A 153 50.089 33.953 -32.008 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.851 35.132 -31.679 1.00 0.00 A C ATOM 2359 C PRO A 153 52.020 34.914 -30.759 1.00 0.00 A C ATOM 2360 O PRO A 153 52.934 35.727 -30.753 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.819 36.022 -31.015 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.520 35.595 -31.590 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.633 34.125 -31.732 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.228 35.579 -32.596 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.864 35.889 -29.926 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.052 37.077 -31.229 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.692 35.889 -30.926 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.354 36.097 -32.545 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.324 33.677 -30.783 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.006 33.815 -32.552 1.00 0.00 A H ATOM 2371 N CYS A 154 52.038 33.841 -29.990 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.129 33.687 -29.051 1.00 0.00 A C ATOM 2373 C CYS A 154 54.208 32.780 -29.593 1.00 0.00 A C ATOM 2374 O CYS A 154 55.250 32.642 -28.969 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.619 33.120 -27.725 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.083 31.395 -27.818 1.00 0.00 A S ATOM 2377 H CYS A 154 51.312 33.123 -30.037 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.614 34.651 -28.902 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.405 33.189 -26.974 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.777 33.717 -27.376 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.491 31.497 -29.004 1.00 0.00 A H ATOM 2382 N PHE A 155 54.001 32.156 -30.750 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.970 31.153 -31.172 1.00 0.00 A C ATOM 2384 C PHE A 155 55.759 31.620 -32.377 1.00 0.00 A C ATOM 2385 O PHE A 155 55.184 32.011 -33.398 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.266 29.835 -31.501 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.207 28.709 -31.821 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.850 28.014 -30.807 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.452 28.342 -33.136 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.717 26.978 -31.100 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.316 27.307 -33.432 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.950 26.624 -32.412 1.00 0.00 A C ATOM 2393 H PHE A 155 53.188 32.369 -31.330 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.681 30.981 -30.363 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.648 29.532 -30.656 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.605 29.979 -32.355 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.665 28.293 -29.770 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.952 28.881 -33.941 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.216 26.441 -30.294 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.500 27.027 -34.469 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.634 25.809 -32.645 1.00 0.00 A H ATOM 2402 N GLN A 156 57.078 31.586 -32.259 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.956 31.996 -33.337 1.00 0.00 A C ATOM 2404 C GLN A 156 58.793 30.824 -33.807 1.00 0.00 A C ATOM 2405 O GLN A 156 59.747 30.462 -33.125 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.877 33.134 -32.932 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.791 33.577 -34.069 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.740 34.664 -33.670 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.666 35.179 -32.567 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.644 35.034 -34.543 1.00 0.00 A N ATOM 2411 H GLN A 156 57.488 31.260 -31.382 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.337 32.362 -34.130 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.286 33.986 -32.608 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.492 32.823 -32.084 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.386 32.720 -34.408 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.184 33.950 -34.891 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.302 35.755 -34.326 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.684 34.584 -35.459 1.00 0.00 A H ATOM 2419 N PRO A 157 58.489 30.214 -34.955 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.176 29.070 -35.482 1.00 0.00 A C ATOM 2421 C PRO A 157 60.646 29.363 -35.692 1.00 0.00 A C ATOM 2422 O PRO A 157 61.028 30.480 -36.045 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.449 28.820 -36.808 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.082 29.371 -36.585 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.305 30.592 -35.733 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.055 28.218 -34.810 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.983 29.321 -37.629 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.445 27.744 -37.036 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.607 29.608 -37.549 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.446 28.621 -36.093 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.498 31.461 -36.380 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.420 30.766 -35.103 1.00 0.00 A H ATOM 2433 N ASP A 158 61.465 28.360 -35.453 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.884 28.453 -35.709 1.00 0.00 A C ATOM 2435 C ASP A 158 63.163 28.715 -37.161 1.00 0.00 A C ATOM 2436 O ASP A 158 62.545 28.129 -38.041 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.595 27.168 -35.276 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.820 27.094 -33.772 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.675 28.100 -33.119 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.133 26.032 -33.290 1.00 0.00 A O ATOM 2441 H ASP A 158 61.080 27.499 -35.077 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.284 29.281 -35.125 1.00 0.00 A H ATOM 2443 1HB ASP A 158 63.005 26.304 -35.584 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.561 27.100 -35.777 1.00 0.00 A H ATOM 2445 N GLY A 159 64.113 29.593 -37.410 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.477 29.954 -38.764 1.00 0.00 A C ATOM 2447 C GLY A 159 63.645 31.100 -39.314 1.00 0.00 A C ATOM 2448 O GLY A 159 63.933 31.593 -40.401 1.00 0.00 A O ATOM 2449 H GLY A 159 64.599 30.023 -36.636 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.529 30.235 -38.789 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.356 29.085 -39.412 1.00 0.00 A H ATOM 2452 N TYR A 160 62.627 31.544 -38.582 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.810 32.634 -39.079 1.00 0.00 A C ATOM 2454 C TYR A 160 61.872 33.825 -38.145 1.00 0.00 A C ATOM 2455 O TYR A 160 61.999 33.658 -36.936 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.382 32.155 -39.232 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.263 31.059 -40.235 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.524 29.792 -39.828 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.907 31.294 -41.531 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.437 28.745 -40.685 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.821 30.233 -42.411 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.085 28.963 -41.980 1.00 0.00 A C ATOM 2463 OH TYR A 160 60.007 27.903 -42.837 1.00 0.00 A O ATOM 2464 H TYR A 160 62.404 31.133 -37.671 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.184 32.949 -40.052 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.022 31.803 -38.271 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.738 32.980 -39.539 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.807 29.613 -38.794 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.692 32.309 -41.872 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.651 27.738 -40.329 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.544 30.414 -43.451 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.225 27.096 -42.362 1.00 0.00 A H ATOM 2473 N GLU A 161 61.766 35.019 -38.725 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.801 36.296 -38.016 1.00 0.00 A C ATOM 2475 C GLU A 161 60.430 36.756 -37.533 1.00 0.00 A C ATOM 2476 O GLU A 161 60.312 37.812 -36.914 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.407 37.373 -38.917 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.867 37.140 -39.282 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.420 38.202 -40.192 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.686 39.093 -40.547 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.576 38.121 -40.533 1.00 0.00 A O ATOM 2482 H GLU A 161 61.654 35.044 -39.729 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.415 36.174 -37.126 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.837 37.436 -39.844 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.337 38.344 -38.424 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.460 37.119 -38.368 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.959 36.169 -39.765 1.00 0.00 A H ATOM 2488 N GLN A 162 59.402 35.964 -37.797 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.049 36.359 -37.444 1.00 0.00 A C ATOM 2490 C GLN A 162 57.217 35.169 -36.975 1.00 0.00 A C ATOM 2491 O GLN A 162 57.509 34.025 -37.315 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.393 37.031 -38.643 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.178 36.164 -39.834 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.664 36.971 -41.019 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.412 38.168 -40.906 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.505 36.324 -42.155 1.00 0.00 A N ATOM 2497 H GLN A 162 59.567 35.080 -38.249 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.083 37.028 -36.583 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.445 37.413 -38.357 1.00 0.00 A H ATOM 2500 2HB GLN A 162 58.005 37.872 -38.960 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.120 35.697 -40.116 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.446 35.401 -39.577 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.170 36.800 -42.968 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.720 35.339 -42.222 1.00 0.00 A H ATOM 2505 N THR A 163 56.189 35.449 -36.179 1.00 0.00 A N ATOM 2506 CA THR A 163 55.346 34.412 -35.581 1.00 0.00 A C ATOM 2507 C THR A 163 54.377 33.824 -36.555 1.00 0.00 A C ATOM 2508 O THR A 163 54.182 34.375 -37.629 1.00 0.00 A O ATOM 2509 CB THR A 163 54.511 34.969 -34.423 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.577 35.928 -34.940 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.396 35.611 -33.416 1.00 0.00 A C ATOM 2512 H THR A 163 55.991 36.438 -35.984 1.00 0.00 A H ATOM 2513 HA THR A 163 55.982 33.629 -35.190 1.00 0.00 A H ATOM 2514 HB THR A 163 53.953 34.159 -33.948 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.245 36.539 -34.223 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.796 36.002 -32.600 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.094 34.873 -33.034 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.947 36.427 -33.886 1.00 0.00 A H ATOM 2519 N TYR A 164 53.749 32.720 -36.179 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.724 32.152 -37.047 1.00 0.00 A C ATOM 2521 C TYR A 164 51.642 33.188 -37.346 1.00 0.00 A C ATOM 2522 O TYR A 164 51.145 33.280 -38.456 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.111 30.903 -36.411 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.885 29.633 -36.688 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.901 28.612 -35.749 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.577 29.489 -37.880 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.608 27.452 -36.002 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.285 28.330 -38.133 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.302 27.315 -37.200 1.00 0.00 A C ATOM 2530 OH TYR A 164 55.005 26.160 -37.452 1.00 0.00 A O ATOM 2531 H TYR A 164 54.003 32.292 -35.281 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.192 31.858 -37.986 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.051 31.036 -35.330 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.094 30.768 -36.781 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.357 28.725 -34.812 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.565 30.292 -38.618 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.622 26.650 -35.265 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.830 28.218 -39.071 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.424 26.222 -38.314 1.00 0.00 A H ATOM 2540 N ALA A 165 51.263 33.961 -36.340 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.251 35.013 -36.451 1.00 0.00 A C ATOM 2542 C ALA A 165 50.671 36.143 -37.385 1.00 0.00 A C ATOM 2543 O ALA A 165 49.832 36.749 -38.061 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.941 35.563 -35.107 1.00 0.00 A C ATOM 2545 H ALA A 165 51.706 33.811 -35.442 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.345 34.572 -36.871 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.206 36.325 -35.186 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.572 34.791 -34.480 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.844 35.966 -34.704 1.00 0.00 A H ATOM 2550 N GLU A 166 51.968 36.434 -37.417 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.519 37.438 -38.322 1.00 0.00 A C ATOM 2552 C GLU A 166 52.661 36.928 -39.761 1.00 0.00 A C ATOM 2553 O GLU A 166 52.538 37.701 -40.712 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.881 37.907 -37.806 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.816 38.771 -36.555 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.176 39.146 -36.032 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 55.998 38.273 -35.889 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.391 40.307 -35.776 1.00 0.00 A O ATOM 2559 H GLU A 166 52.603 35.940 -36.785 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.842 38.290 -38.334 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.504 37.040 -37.582 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.387 38.481 -38.583 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.264 39.682 -36.782 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.272 38.232 -35.781 1.00 0.00 A H ATOM 2565 N MET A 167 52.929 35.639 -39.924 1.00 0.00 A N ATOM 2566 CA MET A 167 53.070 35.047 -41.247 1.00 0.00 A C ATOM 2567 C MET A 167 51.770 35.132 -42.029 1.00 0.00 A C ATOM 2568 O MET A 167 50.706 34.929 -41.459 1.00 0.00 A O ATOM 2569 CB MET A 167 53.424 33.568 -41.127 1.00 0.00 A C ATOM 2570 CG MET A 167 54.774 33.246 -40.654 1.00 0.00 A C ATOM 2571 SD MET A 167 55.063 31.515 -40.631 1.00 0.00 A S ATOM 2572 CE MET A 167 56.664 31.473 -39.889 1.00 0.00 A C ATOM 2573 H MET A 167 53.039 35.052 -39.095 1.00 0.00 A H ATOM 2574 HA MET A 167 53.877 35.572 -41.750 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.729 33.090 -40.440 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.313 33.092 -42.089 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.504 33.717 -41.302 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.915 33.629 -39.664 1.00 0.00 A H ATOM 2579 1HE MET A 167 56.998 30.442 -39.801 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.364 32.033 -40.514 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.617 31.927 -38.894 1.00 0.00 A H ATOM 2582 N PRO A 168 51.788 35.393 -43.333 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.600 35.393 -44.137 1.00 0.00 A C ATOM 2584 C PRO A 168 50.164 33.962 -44.174 1.00 0.00 A C ATOM 2585 O PRO A 168 50.999 33.078 -43.988 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.095 35.923 -45.477 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.569 35.607 -45.491 1.00 0.00 A C ATOM 2588 CD PRO A 168 53.015 35.717 -44.048 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.851 36.078 -43.712 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.550 35.437 -46.297 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.892 37.002 -45.549 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.735 34.608 -45.902 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.104 36.312 -46.146 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.817 34.979 -43.883 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.369 36.737 -43.823 1.00 0.00 A H ATOM 2596 N LYS A 169 48.891 33.687 -44.384 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.500 32.283 -44.427 1.00 0.00 A C ATOM 2598 C LYS A 169 49.260 31.532 -45.502 1.00 0.00 A C ATOM 2599 O LYS A 169 49.519 30.344 -45.365 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.995 32.151 -44.662 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.132 32.654 -43.512 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.655 32.631 -43.878 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.809 33.308 -42.810 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.384 33.429 -43.222 1.00 0.00 A N ATOM 2605 H LYS A 169 48.207 34.421 -44.510 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.772 31.822 -43.478 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.716 32.709 -45.557 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.744 31.105 -44.837 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.290 32.024 -42.636 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.419 33.674 -43.260 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.508 33.147 -44.828 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.324 31.599 -43.991 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.859 32.731 -41.887 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.203 34.305 -42.610 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.859 33.883 -42.489 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.324 33.979 -44.069 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 42.003 32.510 -43.392 1.00 0.00 A H ATOM 2618 N ALA A 170 49.648 32.222 -46.559 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.371 31.600 -47.639 1.00 0.00 A C ATOM 2620 C ALA A 170 51.670 30.987 -47.139 1.00 0.00 A C ATOM 2621 O ALA A 170 52.102 29.948 -47.632 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.613 32.610 -48.735 1.00 0.00 A C ATOM 2623 H ALA A 170 49.432 33.205 -46.607 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.768 30.783 -48.036 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.160 32.136 -49.550 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.658 32.981 -49.105 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.196 33.441 -48.337 1.00 0.00 A H ATOM 2628 N GLU A 171 52.298 31.617 -46.152 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.566 31.127 -45.665 1.00 0.00 A C ATOM 2630 C GLU A 171 53.311 30.039 -44.678 1.00 0.00 A C ATOM 2631 O GLU A 171 53.894 28.969 -44.758 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.385 32.247 -45.018 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.758 31.816 -44.523 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.537 32.943 -43.905 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 55.992 34.012 -43.767 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.680 32.736 -43.570 1.00 0.00 A O ATOM 2637 H GLU A 171 51.894 32.447 -45.732 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.137 30.731 -46.505 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.527 33.055 -45.736 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.837 32.656 -44.170 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.634 31.027 -43.782 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.323 31.407 -45.359 1.00 0.00 A H ATOM 2643 N LYS A 172 52.441 30.311 -43.719 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.215 29.357 -42.655 1.00 0.00 A C ATOM 2645 C LYS A 172 51.840 27.996 -43.214 1.00 0.00 A C ATOM 2646 O LYS A 172 52.322 26.954 -42.761 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.132 29.825 -41.709 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.921 28.875 -40.575 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.855 29.319 -39.652 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.676 28.297 -38.573 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.468 28.514 -37.805 1.00 0.00 A N ATOM 2652 H LYS A 172 51.935 31.199 -43.740 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.132 29.257 -42.083 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.396 30.807 -41.305 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.193 29.940 -42.254 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.649 27.900 -40.976 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.847 28.776 -40.009 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.121 30.281 -39.208 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.917 29.446 -40.197 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.633 27.307 -39.025 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.528 28.335 -37.903 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.398 27.787 -37.082 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.458 29.443 -37.335 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.677 28.458 -38.453 1.00 0.00 A H ATOM 2665 N ASN A 173 50.996 28.007 -44.231 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.497 26.812 -44.877 1.00 0.00 A C ATOM 2667 C ASN A 173 51.566 25.965 -45.527 1.00 0.00 A C ATOM 2668 O ASN A 173 51.305 24.821 -45.860 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.444 27.189 -45.905 1.00 0.00 A C ATOM 2670 CG ASN A 173 48.138 27.587 -45.274 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.899 27.322 -44.091 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.289 28.221 -46.042 1.00 0.00 A N ATOM 2673 H ASN A 173 50.668 28.904 -44.594 1.00 0.00 A H ATOM 2674 HA ASN A 173 50.040 26.184 -44.113 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.808 28.017 -46.512 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.270 26.345 -46.572 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.403 28.511 -45.676 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.524 28.416 -46.994 1.00 0.00 A H ATOM 2679 N ALA A 174 52.759 26.506 -45.717 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.833 25.780 -46.345 1.00 0.00 A C ATOM 2681 C ALA A 174 54.951 25.445 -45.361 1.00 0.00 A C ATOM 2682 O ALA A 174 55.917 24.786 -45.744 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.355 26.583 -47.505 1.00 0.00 A C ATOM 2684 H ALA A 174 52.950 27.461 -45.421 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.449 24.830 -46.711 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.166 26.041 -47.983 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.551 26.746 -48.224 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.719 27.545 -47.134 1.00 0.00 A H ATOM 2689 N VAL A 175 54.839 25.875 -44.101 1.00 0.00 A N ATOM 2690 CA VAL A 175 55.933 25.638 -43.164 1.00 0.00 A C ATOM 2691 C VAL A 175 55.506 25.033 -41.828 1.00 0.00 A C ATOM 2692 O VAL A 175 56.346 24.513 -41.099 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.664 26.965 -42.888 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 57.199 27.557 -44.184 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.723 27.941 -42.199 1.00 0.00 A C ATOM 2696 H VAL A 175 54.003 26.362 -43.792 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.623 24.932 -43.621 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.523 26.770 -42.245 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.713 28.494 -43.971 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.897 26.857 -44.642 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.372 27.745 -44.868 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 56.247 28.877 -42.006 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.862 28.132 -42.839 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 55.385 27.515 -41.254 1.00 0.00 A H ATOM 2705 N SER A 176 54.217 25.094 -41.512 1.00 0.00 A N ATOM 2706 CA SER A 176 53.704 24.707 -40.201 1.00 0.00 A C ATOM 2707 C SER A 176 53.722 23.235 -39.855 1.00 0.00 A C ATOM 2708 O SER A 176 53.892 22.362 -40.700 1.00 0.00 A O ATOM 2709 CB SER A 176 52.277 25.202 -40.075 1.00 0.00 A C ATOM 2710 OG SER A 176 51.432 24.536 -40.974 1.00 0.00 A O ATOM 2711 H SER A 176 53.555 25.424 -42.206 1.00 0.00 A H ATOM 2712 HA SER A 176 54.332 25.182 -39.460 1.00 0.00 A H ATOM 2713 1HB SER A 176 51.925 25.044 -39.055 1.00 0.00 A H ATOM 2714 2HB SER A 176 52.245 26.274 -40.268 1.00 0.00 A H ATOM 2715 HG SER A 176 51.313 25.133 -41.717 1.00 0.00 A H ATOM 2716 N HIS A 177 53.553 22.968 -38.571 1.00 0.00 A N ATOM 2717 CA HIS A 177 53.466 21.617 -38.055 1.00 0.00 A C ATOM 2718 C HIS A 177 52.274 20.900 -38.651 1.00 0.00 A C ATOM 2719 O HIS A 177 52.314 19.692 -38.867 1.00 0.00 A O ATOM 2720 CB HIS A 177 53.361 21.622 -36.526 1.00 0.00 A C ATOM 2721 CG HIS A 177 52.249 22.475 -36.002 1.00 0.00 A C ATOM 2722 ND1 HIS A 177 52.082 23.792 -36.375 1.00 0.00 A N ATOM 2723 CD2 HIS A 177 51.247 22.200 -35.133 1.00 0.00 A C ATOM 2724 CE1 HIS A 177 51.024 24.290 -35.758 1.00 0.00 A C ATOM 2725 NE2 HIS A 177 50.500 23.345 -34.999 1.00 0.00 A N ATOM 2726 H HIS A 177 53.480 23.738 -37.921 1.00 0.00 A H ATOM 2727 HA HIS A 177 54.348 21.041 -38.332 1.00 0.00 A H ATOM 2728 1HB HIS A 177 53.208 20.603 -36.169 1.00 0.00 A H ATOM 2729 2HB HIS A 177 54.297 21.981 -36.098 1.00 0.00 A H ATOM 2730 HD2 HIS A 177 51.066 21.247 -34.633 1.00 0.00 A H ATOM 2731 HE1 HIS A 177 50.648 25.308 -35.859 1.00 0.00 A H ATOM 2732 HE2 HIS A 177 49.684 23.442 -34.413 1.00 0.00 A H ATOM 2733 N ARG A 178 51.211 21.642 -38.918 1.00 0.00 A N ATOM 2734 CA ARG A 178 50.043 21.074 -39.557 1.00 0.00 A C ATOM 2735 C ARG A 178 50.389 20.698 -40.963 1.00 0.00 A C ATOM 2736 O ARG A 178 50.051 19.614 -41.427 1.00 0.00 A O ATOM 2737 CB ARG A 178 48.893 22.038 -39.551 1.00 0.00 A C ATOM 2738 CG ARG A 178 47.648 21.513 -40.195 1.00 0.00 A C ATOM 2739 CD ARG A 178 46.519 22.371 -39.892 1.00 0.00 A C ATOM 2740 NE ARG A 178 46.222 22.199 -38.506 1.00 0.00 A N ATOM 2741 CZ ARG A 178 46.420 23.069 -37.522 1.00 0.00 A C ATOM 2742 NH1 ARG A 178 46.936 24.244 -37.722 1.00 0.00 A N ATOM 2743 NH2 ARG A 178 46.066 22.681 -36.331 1.00 0.00 A N ATOM 2744 H ARG A 178 51.224 22.623 -38.668 1.00 0.00 A H ATOM 2745 HA ARG A 178 49.728 20.201 -38.999 1.00 0.00 A H ATOM 2746 1HB ARG A 178 48.652 22.307 -38.522 1.00 0.00 A H ATOM 2747 2HB ARG A 178 49.179 22.954 -40.072 1.00 0.00 A H ATOM 2748 1HG ARG A 178 47.782 21.477 -41.270 1.00 0.00 A H ATOM 2749 2HG ARG A 178 47.436 20.507 -39.823 1.00 0.00 A H ATOM 2750 1HD ARG A 178 46.764 23.418 -40.097 1.00 0.00 A H ATOM 2751 2HD ARG A 178 45.666 22.105 -40.487 1.00 0.00 A H ATOM 2752 HE ARG A 178 45.805 21.298 -38.223 1.00 0.00 A H ATOM 2753 1HH1 ARG A 178 47.219 24.560 -38.654 1.00 0.00 A H ATOM 2754 2HH1 ARG A 178 47.071 24.877 -36.947 1.00 0.00 A H ATOM 2755 1HH2 ARG A 178 45.664 21.733 -36.260 1.00 0.00 A H ATOM 2756 2HH2 ARG A 178 46.178 23.279 -35.505 1.00 0.00 A H ATOM 2757 N PHE A 179 51.046 21.602 -41.666 1.00 0.00 A N ATOM 2758 CA PHE A 179 51.439 21.307 -43.024 1.00 0.00 A C ATOM 2759 C PHE A 179 52.236 20.032 -43.075 1.00 0.00 A C ATOM 2760 O PHE A 179 51.923 19.143 -43.863 1.00 0.00 A O ATOM 2761 CB PHE A 179 52.260 22.456 -43.612 1.00 0.00 A C ATOM 2762 CG PHE A 179 52.870 22.143 -44.948 1.00 0.00 A C ATOM 2763 CD1 PHE A 179 52.079 22.059 -46.085 1.00 0.00 A C ATOM 2764 CD2 PHE A 179 54.235 21.931 -45.073 1.00 0.00 A C ATOM 2765 CE1 PHE A 179 52.639 21.771 -47.316 1.00 0.00 A C ATOM 2766 CE2 PHE A 179 54.796 21.644 -46.302 1.00 0.00 A C ATOM 2767 CZ PHE A 179 53.997 21.564 -47.424 1.00 0.00 A C ATOM 2768 H PHE A 179 51.282 22.513 -41.262 1.00 0.00 A H ATOM 2769 HA PHE A 179 50.544 21.168 -43.628 1.00 0.00 A H ATOM 2770 1HB PHE A 179 51.628 23.336 -43.724 1.00 0.00 A H ATOM 2771 2HB PHE A 179 53.065 22.716 -42.924 1.00 0.00 A H ATOM 2772 HD1 PHE A 179 51.004 22.224 -45.999 1.00 0.00 A H ATOM 2773 HD2 PHE A 179 54.866 21.994 -44.186 1.00 0.00 A H ATOM 2774 HE1 PHE A 179 52.005 21.709 -48.200 1.00 0.00 A H ATOM 2775 HE2 PHE A 179 55.871 21.480 -46.386 1.00 0.00 A H ATOM 2776 HZ PHE A 179 54.439 21.336 -48.393 1.00 0.00 A H ATOM 2777 N ARG A 180 53.239 19.906 -42.223 1.00 0.00 A N ATOM 2778 CA ARG A 180 54.033 18.696 -42.277 1.00 0.00 A C ATOM 2779 C ARG A 180 53.217 17.451 -41.952 1.00 0.00 A C ATOM 2780 O ARG A 180 53.390 16.411 -42.585 1.00 0.00 A O ATOM 2781 CB ARG A 180 55.203 18.794 -41.310 1.00 0.00 A C ATOM 2782 CG ARG A 180 56.295 19.767 -41.724 1.00 0.00 A C ATOM 2783 CD ARG A 180 57.358 19.872 -40.692 1.00 0.00 A C ATOM 2784 NE ARG A 180 58.479 20.679 -41.148 1.00 0.00 A N ATOM 2785 CZ ARG A 180 59.532 21.026 -40.382 1.00 0.00 A C ATOM 2786 NH1 ARG A 180 59.593 20.632 -39.129 1.00 0.00 A N ATOM 2787 NH2 ARG A 180 60.503 21.764 -40.892 1.00 0.00 A N ATOM 2788 H ARG A 180 53.435 20.652 -41.552 1.00 0.00 A H ATOM 2789 HA ARG A 180 54.398 18.579 -43.296 1.00 0.00 A H ATOM 2790 1HB ARG A 180 54.841 19.103 -40.330 1.00 0.00 A H ATOM 2791 2HB ARG A 180 55.663 17.813 -41.195 1.00 0.00 A H ATOM 2792 1HG ARG A 180 56.752 19.427 -42.654 1.00 0.00 A H ATOM 2793 2HG ARG A 180 55.862 20.757 -41.874 1.00 0.00 A H ATOM 2794 1HD ARG A 180 56.948 20.334 -39.794 1.00 0.00 A H ATOM 2795 2HD ARG A 180 57.730 18.877 -40.450 1.00 0.00 A H ATOM 2796 HE ARG A 180 58.468 21.000 -42.106 1.00 0.00 A H ATOM 2797 1HH1 ARG A 180 58.850 20.068 -38.741 1.00 0.00 A H ATOM 2798 2HH1 ARG A 180 60.382 20.893 -38.556 1.00 0.00 A H ATOM 2799 1HH2 ARG A 180 60.456 22.067 -41.855 1.00 0.00 A H ATOM 2800 2HH2 ARG A 180 61.292 22.024 -40.318 1.00 0.00 A H ATOM 2801 N ALA A 181 52.326 17.537 -40.975 1.00 0.00 A N ATOM 2802 CA ALA A 181 51.498 16.392 -40.661 1.00 0.00 A C ATOM 2803 C ALA A 181 50.639 16.024 -41.851 1.00 0.00 A C ATOM 2804 O ALA A 181 50.447 14.848 -42.166 1.00 0.00 A O ATOM 2805 CB ALA A 181 50.649 16.681 -39.455 1.00 0.00 A C ATOM 2806 H ALA A 181 52.214 18.401 -40.440 1.00 0.00 A H ATOM 2807 HA ALA A 181 52.145 15.544 -40.438 1.00 0.00 A H ATOM 2808 1HB ALA A 181 50.049 15.822 -39.242 1.00 0.00 A H ATOM 2809 2HB ALA A 181 51.253 16.901 -38.602 1.00 0.00 A H ATOM 2810 3HB ALA A 181 50.016 17.535 -39.669 1.00 0.00 A H ATOM 2811 N LEU A 182 50.118 17.028 -42.539 1.00 0.00 A N ATOM 2812 CA LEU A 182 49.283 16.751 -43.680 1.00 0.00 A C ATOM 2813 C LEU A 182 50.105 16.114 -44.773 1.00 0.00 A C ATOM 2814 O LEU A 182 49.566 15.333 -45.549 1.00 0.00 A O ATOM 2815 CB LEU A 182 48.628 18.040 -44.193 1.00 0.00 A C ATOM 2816 CG LEU A 182 47.560 18.653 -43.280 1.00 0.00 A C ATOM 2817 CD1 LEU A 182 47.169 20.027 -43.806 1.00 0.00 A C ATOM 2818 CD2 LEU A 182 46.354 17.728 -43.216 1.00 0.00 A C ATOM 2819 H LEU A 182 50.304 17.993 -42.268 1.00 0.00 A H ATOM 2820 HA LEU A 182 48.517 16.040 -43.384 1.00 0.00 A H ATOM 2821 1HB LEU A 182 49.405 18.788 -44.344 1.00 0.00 A H ATOM 2822 2HB LEU A 182 48.161 17.832 -45.157 1.00 0.00 A H ATOM 2823 HG LEU A 182 47.970 18.784 -42.278 1.00 0.00 A H ATOM 2824 1HD1 LEU A 182 46.410 20.463 -43.156 1.00 0.00 A H ATOM 2825 2HD1 LEU A 182 48.047 20.674 -43.823 1.00 0.00 A H ATOM 2826 3HD1 LEU A 182 46.770 19.929 -44.816 1.00 0.00 A H ATOM 2827 1HD2 LEU A 182 45.595 18.164 -42.566 1.00 0.00 A H ATOM 2828 2HD2 LEU A 182 45.942 17.597 -44.217 1.00 0.00 A H ATOM 2829 3HD2 LEU A 182 46.659 16.759 -42.819 1.00 0.00 A H ATOM 2830 N LEU A 183 51.394 16.421 -44.884 1.00 0.00 A N ATOM 2831 CA LEU A 183 52.127 15.755 -45.942 1.00 0.00 A C ATOM 2832 C LEU A 183 52.105 14.271 -45.712 1.00 0.00 A C ATOM 2833 O LEU A 183 52.008 13.507 -46.659 1.00 0.00 A O ATOM 2834 CB LEU A 183 53.577 16.253 -45.998 1.00 0.00 A C ATOM 2835 CG LEU A 183 53.765 17.699 -46.473 1.00 0.00 A C ATOM 2836 CD1 LEU A 183 55.236 18.081 -46.371 1.00 0.00 A C ATOM 2837 CD2 LEU A 183 53.265 17.834 -47.904 1.00 0.00 A C ATOM 2838 H LEU A 183 51.841 17.091 -44.256 1.00 0.00 A H ATOM 2839 HA LEU A 183 51.627 15.952 -46.888 1.00 0.00 A H ATOM 2840 1HB LEU A 183 54.011 16.173 -45.003 1.00 0.00 A H ATOM 2841 2HB LEU A 183 54.140 15.607 -46.671 1.00 0.00 A H ATOM 2842 HG LEU A 183 53.200 18.371 -45.826 1.00 0.00 A H ATOM 2843 1HD1 LEU A 183 55.369 19.109 -46.708 1.00 0.00 A H ATOM 2844 2HD1 LEU A 183 55.563 17.996 -45.334 1.00 0.00 A H ATOM 2845 3HD1 LEU A 183 55.829 17.414 -46.995 1.00 0.00 A H ATOM 2846 1HD2 LEU A 183 53.398 18.862 -48.241 1.00 0.00 A H ATOM 2847 2HD2 LEU A 183 53.829 17.163 -48.551 1.00 0.00 A H ATOM 2848 3HD2 LEU A 183 52.207 17.572 -47.945 1.00 0.00 A H ATOM 2849 N GLU A 184 52.177 13.842 -44.456 1.00 0.00 A N ATOM 2850 CA GLU A 184 52.204 12.412 -44.201 1.00 0.00 A C ATOM 2851 C GLU A 184 50.952 11.760 -44.761 1.00 0.00 A C ATOM 2852 O GLU A 184 50.992 10.659 -45.310 1.00 0.00 A O ATOM 2853 CB GLU A 184 52.317 12.130 -42.701 1.00 0.00 A C ATOM 2854 CG GLU A 184 52.545 10.666 -42.351 1.00 0.00 A C ATOM 2855 CD GLU A 184 52.759 10.444 -40.880 1.00 0.00 A C ATOM 2856 OE1 GLU A 184 52.941 11.405 -40.173 1.00 0.00 A O ATOM 2857 OE2 GLU A 184 52.739 9.309 -40.462 1.00 0.00 A O ATOM 2858 H GLU A 184 52.213 14.519 -43.687 1.00 0.00 A H ATOM 2859 HA GLU A 184 53.088 11.989 -44.677 1.00 0.00 A H ATOM 2860 1HB GLU A 184 53.142 12.706 -42.284 1.00 0.00 A H ATOM 2861 2HB GLU A 184 51.405 12.455 -42.200 1.00 0.00 A H ATOM 2862 1HG GLU A 184 51.681 10.087 -42.674 1.00 0.00 A H ATOM 2863 2HG GLU A 184 53.415 10.305 -42.899 1.00 0.00 A H ATOM 2864 N LEU A 185 49.827 12.436 -44.620 1.00 0.00 A N ATOM 2865 CA LEU A 185 48.581 11.895 -45.119 1.00 0.00 A C ATOM 2866 C LEU A 185 48.665 11.746 -46.640 1.00 0.00 A C ATOM 2867 O LEU A 185 48.188 10.767 -47.211 1.00 0.00 A O ATOM 2868 CB LEU A 185 47.408 12.806 -44.735 1.00 0.00 A C ATOM 2869 CG LEU A 185 47.044 12.831 -43.246 1.00 0.00 A C ATOM 2870 CD1 LEU A 185 45.915 13.826 -43.013 1.00 0.00 A C ATOM 2871 CD2 LEU A 185 46.642 11.433 -42.798 1.00 0.00 A C ATOM 2872 H LEU A 185 49.849 13.346 -44.156 1.00 0.00 A H ATOM 2873 HA LEU A 185 48.415 10.915 -44.684 1.00 0.00 A H ATOM 2874 1HB LEU A 185 47.648 13.825 -45.034 1.00 0.00 A H ATOM 2875 2HB LEU A 185 46.525 12.486 -45.287 1.00 0.00 A H ATOM 2876 HG LEU A 185 47.906 13.163 -42.666 1.00 0.00 A H ATOM 2877 1HD1 LEU A 185 45.657 13.843 -41.955 1.00 0.00 A H ATOM 2878 2HD1 LEU A 185 46.237 14.820 -43.324 1.00 0.00 A H ATOM 2879 3HD1 LEU A 185 45.044 13.527 -43.595 1.00 0.00 A H ATOM 2880 1HD2 LEU A 185 46.384 11.450 -41.739 1.00 0.00 A H ATOM 2881 2HD2 LEU A 185 45.780 11.100 -43.377 1.00 0.00 A H ATOM 2882 3HD2 LEU A 185 47.473 10.746 -42.959 1.00 0.00 A H ATOM 2883 N GLN A 186 49.293 12.709 -47.296 1.00 0.00 A N ATOM 2884 CA GLN A 186 49.399 12.679 -48.742 1.00 0.00 A C ATOM 2885 C GLN A 186 50.153 11.457 -49.249 1.00 0.00 A C ATOM 2886 O GLN A 186 49.786 10.910 -50.276 1.00 0.00 A O ATOM 2887 CB GLN A 186 50.084 13.954 -49.241 1.00 0.00 A C ATOM 2888 CG GLN A 186 49.255 15.215 -49.068 1.00 0.00 A C ATOM 2889 CD GLN A 186 50.002 16.463 -49.498 1.00 0.00 A C ATOM 2890 OE1 GLN A 186 50.956 16.394 -50.278 1.00 0.00 A O ATOM 2891 NE2 GLN A 186 49.573 17.613 -48.992 1.00 0.00 A N ATOM 2892 H GLN A 186 49.707 13.482 -46.780 1.00 0.00 A H ATOM 2893 HA GLN A 186 48.395 12.618 -49.156 1.00 0.00 A H ATOM 2894 1HB GLN A 186 51.025 14.094 -48.708 1.00 0.00 A H ATOM 2895 2HB GLN A 186 50.320 13.849 -50.299 1.00 0.00 A H ATOM 2896 1HG GLN A 186 48.354 15.130 -49.674 1.00 0.00 A H ATOM 2897 2HG GLN A 186 48.990 15.322 -48.016 1.00 0.00 A H ATOM 2898 1HE2 GLN A 186 50.027 18.470 -49.240 1.00 0.00 A H ATOM 2899 2HE2 GLN A 186 48.796 17.623 -48.363 1.00 0.00 A H ATOM 2900 N GLU A 187 51.190 11.017 -48.536 1.00 0.00 A N ATOM 2901 CA GLU A 187 51.941 9.825 -48.932 1.00 0.00 A C ATOM 2902 C GLU A 187 51.294 8.586 -48.344 1.00 0.00 A C ATOM 2903 O GLU A 187 51.392 7.500 -48.901 1.00 0.00 A O ATOM 2904 CB GLU A 187 53.399 9.922 -48.476 1.00 0.00 A C ATOM 2905 CG GLU A 187 54.185 11.054 -49.121 1.00 0.00 A C ATOM 2906 CD GLU A 187 55.615 11.111 -48.656 1.00 0.00 A C ATOM 2907 OE1 GLU A 187 55.976 10.330 -47.809 1.00 0.00 A O ATOM 2908 OE2 GLU A 187 56.345 11.937 -49.151 1.00 0.00 A O ATOM 2909 H GLU A 187 51.470 11.514 -47.697 1.00 0.00 A H ATOM 2910 HA GLU A 187 51.888 9.722 -50.016 1.00 0.00 A H ATOM 2911 1HB GLU A 187 53.432 10.064 -47.395 1.00 0.00 A H ATOM 2912 2HB GLU A 187 53.912 8.987 -48.699 1.00 0.00 A H ATOM 2913 1HG GLU A 187 54.171 10.920 -50.202 1.00 0.00 A H ATOM 2914 2HG GLU A 187 53.696 11.999 -48.892 1.00 0.00 A H ATOM 2915 N TYR A 188 50.616 8.736 -47.217 1.00 0.00 A N ATOM 2916 CA TYR A 188 50.022 7.591 -46.560 1.00 0.00 A C ATOM 2917 C TYR A 188 49.014 6.960 -47.509 1.00 0.00 A C ATOM 2918 O TYR A 188 49.018 5.748 -47.736 1.00 0.00 A O ATOM 2919 CB TYR A 188 49.360 7.996 -45.241 1.00 0.00 A C ATOM 2920 CG TYR A 188 48.653 6.857 -44.537 1.00 0.00 A C ATOM 2921 CD1 TYR A 188 49.391 5.882 -43.885 1.00 0.00 A C ATOM 2922 CD2 TYR A 188 47.268 6.790 -44.546 1.00 0.00 A C ATOM 2923 CE1 TYR A 188 48.747 4.842 -43.244 1.00 0.00 A C ATOM 2924 CE2 TYR A 188 46.623 5.750 -43.904 1.00 0.00 A C ATOM 2925 CZ TYR A 188 47.358 4.780 -43.254 1.00 0.00 A C ATOM 2926 OH TYR A 188 46.716 3.744 -42.616 1.00 0.00 A O ATOM 2927 H TYR A 188 50.504 9.660 -46.797 1.00 0.00 A H ATOM 2928 HA TYR A 188 50.800 6.860 -46.348 1.00 0.00 A H ATOM 2929 1HB TYR A 188 50.114 8.399 -44.563 1.00 0.00 A H ATOM 2930 2HB TYR A 188 48.631 8.785 -45.426 1.00 0.00 A H ATOM 2931 HD1 TYR A 188 50.480 5.934 -43.879 1.00 0.00 A H ATOM 2932 HD2 TYR A 188 46.689 7.557 -45.060 1.00 0.00 A H ATOM 2933 HE1 TYR A 188 49.327 4.075 -42.731 1.00 0.00 A H ATOM 2934 HE2 TYR A 188 45.534 5.697 -43.911 1.00 0.00 A H ATOM 2935 HH TYR A 188 45.766 3.846 -42.718 1.00 0.00 A H ATOM 2936 N PHE A 189 48.130 7.766 -48.073 1.00 0.00 A N ATOM 2937 CA PHE A 189 47.041 7.195 -48.844 1.00 0.00 A C ATOM 2938 C PHE A 189 47.391 6.769 -50.270 1.00 0.00 A C ATOM 2939 O PHE A 189 46.938 7.392 -51.233 1.00 0.00 A O ATOM 2940 CB PHE A 189 45.891 8.202 -48.902 1.00 0.00 A C ATOM 2941 CG PHE A 189 45.182 8.386 -47.591 1.00 0.00 A C ATOM 2942 CD1 PHE A 189 45.220 9.607 -46.931 1.00 0.00 A C ATOM 2943 CD2 PHE A 189 44.477 7.342 -47.013 1.00 0.00 A C ATOM 2944 CE1 PHE A 189 44.567 9.777 -45.724 1.00 0.00 A C ATOM 2945 CE2 PHE A 189 43.824 7.510 -45.808 1.00 0.00 A C ATOM 2946 CZ PHE A 189 43.869 8.729 -45.162 1.00 0.00 A C ATOM 2947 H PHE A 189 48.220 8.778 -47.962 1.00 0.00 A H ATOM 2948 HA PHE A 189 46.706 6.305 -48.321 1.00 0.00 A H ATOM 2949 1HB PHE A 189 46.272 9.171 -49.222 1.00 0.00 A H ATOM 2950 2HB PHE A 189 45.160 7.878 -49.641 1.00 0.00 A H ATOM 2951 HD1 PHE A 189 45.771 10.436 -47.376 1.00 0.00 A H ATOM 2952 HD2 PHE A 189 44.441 6.378 -47.523 1.00 0.00 A H ATOM 2953 HE1 PHE A 189 44.606 10.741 -45.217 1.00 0.00 A H ATOM 2954 HE2 PHE A 189 43.272 6.681 -45.366 1.00 0.00 A H ATOM 2955 HZ PHE A 189 43.356 8.863 -44.212 1.00 0.00 A H ATOM 2956 N GLY A 190 48.200 5.722 -50.388 1.00 0.00 A N ATOM 2957 CA GLY A 190 48.617 5.182 -51.682 1.00 0.00 A C ATOM 2958 C GLY A 190 49.299 3.817 -51.606 1.00 0.00 A C ATOM 2959 O GLY A 190 50.476 3.715 -51.266 1.00 0.00 A O ATOM 2960 OXT GLY A 190 48.663 2.805 -51.890 1.00 0.00 A O ATOM 2961 H GLY A 190 48.522 5.304 -49.514 1.00 0.00 A H ATOM 2962 1HA GLY A 190 47.742 5.094 -52.325 1.00 0.00 A H ATOM 2963 2HA GLY A 190 49.305 5.883 -52.151 1.00 0.00 A H TER HETATM 2965 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2966 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2967 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2968 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2969 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2970 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2971 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2972 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2973 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2974 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2975 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2976 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2977 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2978 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2979 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2980 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2981 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2982 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2983 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2984 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2985 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2986 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2987 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2988 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2989 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2990 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2991 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2992 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2993 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2994 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2995 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2996 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2997 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2998 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2999 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3000 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3001 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3002 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3003 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3004 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3005 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3006 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3007 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3008 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3009 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3010 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3011 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3012 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3013 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3014 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3015 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3016 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3017 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3018 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3019 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3020 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3021 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3022 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3023 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3024 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3025 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2983 2984 CONECT 2984 2983 2985 2986 CONECT 2985 2984 2987 3014 CONECT 2986 2984 2988 2989 CONECT 2987 2985 2990 3015 CONECT 2988 2986 2990 2992 CONECT 2989 2986 2991 CONECT 2990 2987 2988 CONECT 2991 2989 2992 3016 CONECT 2992 2988 2991 2993 CONECT 2993 2992 2994 2995 3017 CONECT 2994 2993 2996 CONECT 2995 2993 2997 2998 3018 CONECT 2996 2994 2997 2999 3019 CONECT 2997 2995 2996 3000 3020 CONECT 2998 2995 3021 CONECT 2999 2996 3001 3022 3023 CONECT 3000 2997 3024 CONECT 3001 2999 3002 CONECT 3002 3001 3003 3004 3005 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3002 3006 CONECT 3006 3005 3007 3008 3009 CONECT 3007 3006 CONECT 3008 3006 CONECT 3009 3006 3010 CONECT 3010 3009 3011 3012 3013 CONECT 3011 3010 CONECT 3012 3010 CONECT 3013 3010 CONECT 3014 2985 CONECT 3015 2987 CONECT 3016 2991 CONECT 3017 2993 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 2999 CONECT 3024 3000 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.T34N.pdb 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 -1182.81 152.872 702.727 2.48839 36.3817 -24.4487 -449.67 1.02479 -68.9108 -50.4508 -38.6583 -41.8704 0 11.7722 211.772 -42.7722 0 60.4594 13.6472 -706.449 MET:NtermProteinFull_1 -5.32734 0.43666 2.38631 0.01106 0.06794 -0.37155 -0.09981 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48311 ALA_2 -4.67674 1.34724 1.7235 0.00213 0 0.01262 -0.54585 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23957 ALA_3 -2.49928 0.42341 1.96734 0.00174 0 -0.22633 -0.12654 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03313 SER_4 -3.51247 0.32108 4.06118 0.00188 0.05483 0.29588 -2.33148 0 0 0 -0.94126 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.09974 LEU_5 -8.28905 1.34029 2.24266 0.01869 0.10193 -0.27539 -1.84699 0 0 0 0 0 0 -0.01404 0.20298 0.09868 0 1.66147 -0.35887 -5.11763 VAL_6 -5.30227 0.57396 1.86824 0.0169 0.04429 -0.25786 -0.51131 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.2862 -1.49941 GLY_7 -1.75632 0.09411 1.65373 6e-05 0 0.00516 -0.81033 0 0 0 0 0 0 -0.15174 0 -1.43345 0 0.79816 -0.74767 -2.34829 LYS_8 -4.90705 0.32855 4.96323 0.01091 0.14319 0.16321 -3.31468 0 0 0 -0.45225 0 0 0.0693 1.17505 -0.02381 0 -0.71458 -0.42935 -2.98827 LYS_9 -3.20812 0.40318 1.61311 0.00732 0.132 -0.07994 -0.2686 0 0 0 0 0 0 0.0596 0.97441 -0.02159 0 -0.71458 -0.06697 -1.17018 ILE_10 -8.60568 0.7736 1.33342 0.02478 0.06906 -0.01606 -2.17902 0 0 0 0 0 0 -0.04572 0.25307 -0.69125 0 2.30374 -0.29266 -7.07272 VAL_11 -6.72714 0.72541 1.88074 0.01667 0.04654 0.08431 -2.2402 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.3548 -4.17752 PHE_12 -9.70191 0.85467 2.4842 0.03178 0.09853 0.12139 -1.9122 0 0 0 0 0 0 0.26343 2.81153 -0.21364 0 1.21829 -0.13397 -4.0779 VAL_13 -6.79176 1.22494 0.60158 0.01757 0.04504 -0.14407 -1.41212 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11531 -4.42191 THR_14 -5.44054 0.59076 3.52682 0.01099 0.08656 -0.03193 -2.23007 0 0 0 -1.1174 -0.68737 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55811 GLY_15 -2.06511 0.19791 1.57924 6e-05 0 -0.05657 -0.82258 0 0 0 -0.72224 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06972 ASN_16 -7.14232 0.74688 6.8887 0.01221 0.60899 0.00422 -3.22892 0 0 0 -1.87341 -0.9287 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.6979 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.49874 0.56384 6.22857 0.01211 0.2748 -0.72936 -3.12976 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70878 LYS_19 -10.3673 0.88955 12.8075 0.01438 0.15234 -0.40478 -5.50746 0 0 0 -0.93317 -1.28272 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.30546 LEU_20 -7.06856 1.13168 3.25635 0.01572 0.07274 -0.28881 -1.845 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42697 GLU_21 -6.16008 0.35172 7.546 0.00919 0.34693 -0.09189 -5.01607 0 0 0 0 -0.70692 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.865 GLU_22 -7.41735 0.3625 8.47221 0.00765 0.29948 -0.01632 -5.15474 0 0 0 0 -1.00166 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8713 VAL_23 -7.69763 0.55864 2.31894 0.01738 0.05385 -0.24832 -1.69535 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.65905 VAL_24 -4.17914 0.38909 3.27398 0.02004 0.05436 -0.27629 -0.33915 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.13596 GLN_25 -5.24891 0.1966 5.1338 0.00697 0.19083 -0.17676 -1.12652 0 0 0 0 -0.64051 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20748 ILE_26 -7.33332 0.88969 1.8916 0.03179 0.07704 -0.27488 -0.96866 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75667 LEU_27 -6.20301 0.50021 0.52642 0.01566 0.04318 -0.1061 -0.03715 0 0 0 0 0 0 -0.00483 0.05888 -0.22866 0 1.66147 -0.20798 -3.98192 GLY_28 -1.84992 0.15395 2.16991 0.00039 0 0.09198 -1.22345 0 0 0 0 0 0 -0.07323 0 -1.28381 0 0.79816 0.03294 -1.18308 ASP_29 -1.53821 0.42856 1.30131 0.00517 0.2986 -0.15155 0.11033 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.02813 -0.10618 LYS_30 -1.90225 0.51496 1.24128 0.01028 0.17605 0.06396 0.09362 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.02969 PHE_31 -8.04516 1.76955 1.7819 0.0238 0.06053 0.02494 -0.46294 0.01149 0 0 0 0 0 -0.06153 2.08524 0.18052 0 1.21829 0.54434 -0.86904 PRO_32 -4.85624 1.55956 2.18524 0.00247 0.03732 0.2593 -1.30833 0.05049 0 0 0 0 0 -0.13864 0.4543 -0.67559 0 -1.64321 0.02098 -4.05236 CYS_33 -6.79772 1.02723 1.91302 0.00214 0.00958 -0.16756 -0.73675 0 0 0 0 0 0 -0.0059 0.14876 -0.04725 0 3.25479 0.18101 -1.21866 ASN_34 -3.82829 0.32462 3.33687 0.00465 0.26822 -0.07387 -1.62503 0 0 0 0 0 0 0.12324 1.95026 0.31128 0 -1.34026 0.29285 -0.25546 LEU_35 -5.14425 0.51282 -0.47606 0.02004 0.05838 -0.15627 -0.29736 0 0 0 0 0 0 -0.03037 0.55915 -0.33182 0 1.66147 -0.01254 -3.63681 VAL_36 -4.78548 0.24793 2.87613 0.01971 0.05086 0.00695 -1.76239 0 0 0 0 0 0 0.01859 0.00339 -0.61 0 2.64269 -0.25286 -1.54448 ALA_37 -2.22392 0.1362 0.46159 0.00157 0 -0.0827 -0.40724 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.27359 -0.84751 GLN_38 -4.74649 0.32761 3.02706 0.00787 0.16847 -0.09635 -1.56188 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95703 LYS_39 -3.20971 0.42455 3.20049 0.01227 0.31816 0.01 -3.43525 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26195 ILE_40 -6.46135 1.42891 1.11017 0.02486 0.06712 -0.30407 -0.82308 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08952 ASP_41 -1.91525 0.2535 2.63473 0.00496 0.3401 -9e-05 -3.5504 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.1972 LEU_42 -6.96081 1.44937 1.11233 0.02264 0.04679 -0.3701 -1.71694 0.0002 0 0 -0.23508 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17449 PRO_43 -3.34703 0.50243 1.90628 0.00459 0.11585 -0.18666 -1.43924 0.06152 0 0 -0.27265 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17966 GLU_44 -3.73717 1.15437 4.46331 0.00638 0.2273 -0.12472 -8.61794 0 0 0 0 -0.44485 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24985 TYR_45 -6.75483 0.49873 2.64617 0.02288 0.27057 -0.7751 -0.13243 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46151 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.92946 0.49995 2.57901 0.00246 0.036 -0.1834 -0.57601 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78549 ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558 GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.02716 0.4733 4.91966 0.03428 0.07608 -0.47741 -1.99357 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26449 SER_53 -6.3963 0.33814 5.56432 0.00169 0.02532 -0.23216 -3.11314 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01107 ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598 GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916 LYS_56 -9.3222 0.52925 10.6795 0.01047 0.19576 0.11254 -7.58521 0 0 0 -0.09216 -0.57248 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83061 CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164 GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72937 0.74609 2.39309 0.00154 0 -0.07494 -1.77606 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78833 VAL_61 -8.09149 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32988 ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.95657 1.24051 1.11514 0.0182 0.05159 -0.24287 -0.52479 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36505 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35219 0.46568 1.91542 0.00071 0 -0.27925 -0.34274 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.24985 PRO_67 -5.19552 0.57646 1.88218 0.0044 0.12666 -0.13019 -1.52599 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23151 VAL_68 -8.36084 1.02496 1.11665 0.03242 0.05604 0.28428 -2.24001 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83095 LEU_69 -8.9555 1.00142 1.01763 0.01595 0.08192 0.05456 -2.14265 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.86783 VAL_70 -8.14585 0.90063 1.71429 0.01812 0.04976 0.15588 -1.79838 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01336 GLU_71 -7.9058 0.61013 9.00238 0.01249 0.38707 0.07048 -5.08626 0 0 0 -0.26931 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.0883 ASP_72 -5.84001 0.49777 8.4395 0.00277 0.2638 0.10273 -6.68677 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.63984 THR_73 -6.42507 0.86886 4.87827 0.017 0.05656 -0.23454 -2.56451 0 0 0 -0.89148 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86923 CYS_74 -7.40134 1.24439 2.54761 0.00231 0.0112 -0.11082 -1.82151 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73589 LEU_75 -9.08131 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66423 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.5912 CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55427 1.46692 4.15737 4e-05 0 -0.19596 -1.84721 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01513 PRO_86 -7.33333 1.02696 2.5168 0.00351 0.05828 -0.10291 -1.17885 0.07105 0 0 -0.71057 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30903 TYR_87 -8.32452 0.79093 4.74805 0.02727 0.35017 0.05371 -2.56008 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10501 ILE_88 -10.4555 1.50931 3.64443 0.03265 0.22818 -0.20428 -1.344 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32487 LYS_89 -9.13645 1.22285 7.78173 0.00964 0.21967 0.03603 -4.96475 0 0 0 -0.44801 -0.77737 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27872 TRP_90 -6.64526 0.30614 4.45741 0.03079 0.50018 -0.24139 -1.24473 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48185 PHE_91 -8.49787 1.16119 3.64741 0.02332 0.19803 -0.18071 -1.74673 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84097 LEU_92 -9.94016 0.87179 4.32558 0.01419 0.08243 -0.28679 -2.13061 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95103 GLU_93 -4.45141 0.44052 4.26943 0.00692 0.75879 -0.17865 -1.46559 0 0 0 0 -0.80598 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81663 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63655 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39234 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94972 1.21384 4.67953 0.01263 0.29484 0.00936 -2.12282 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74595 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203 ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92783 LEU_115 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44987 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34305 THR_117 -5.60647 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36429 PHE_118 -10.6874 1.8577 1.5932 0.02092 0.17747 -0.06017 -1.52748 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85142 ALA_119 -6.50076 1.54586 1.46581 0.00192 0 -0.03364 -2.18179 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69339 LEU_120 -8.49644 1.63546 1.10921 0.01443 0.08142 0.10354 -2.26081 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04039 SER_121 -5.68921 0.22677 4.32922 0.00234 0.05078 0.0998 -3.16305 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54028 THR_122 -5.12762 0.80057 2.23918 0.01431 0.07891 -0.09586 -0.37938 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.38131 GLY_123 -2.81744 0.43108 1.94181 7e-05 0 -0.30459 -0.44269 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95146 ASP_124 -5.23425 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13856 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21422 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -7.00349 1.96706 5.85831 0.01016 0.51479 0.32322 -3.08743 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95441 PRO_128 -2.57238 0.36839 1.47911 0.00296 0.06579 -0.06219 0.1326 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72445 VAL_129 -6.36868 1.04884 -0.10817 0.02057 0.05041 -0.24628 -0.48796 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08322 ARG_130 -6.88362 0.72573 4.50156 0.02599 0.35231 0.16316 -3.23287 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.1141 LEU_131 -6.9748 0.73863 1.17905 0.01851 0.04943 -0.28109 -0.74222 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73389 PHE_132 -10.5693 2.80782 2.89954 0.02386 0.31994 -0.28885 -2.11857 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67864 ARG_133 -3.83671 0.43263 3.27151 0.01647 0.38408 0.06869 -2.80009 0 0 0 -0.85362 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98071 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08883 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13386 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.8858 0.36371 3.92151 0.00685 0.73307 -0.59269 -2.39384 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99956 PHE_149 -8.67636 0.68107 5.78452 0.05171 0.24855 -0.81317 -0.78957 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61923 GLY_150 -3.05244 0.2926 1.71489 2e-05 0 -0.05412 0.10917 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66073 TRP_151 -14.0131 1.82001 3.93435 0.02815 0.44649 -0.38599 -1.25337 0 0 0 -0.46001 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86986 ASP_152 -8.16256 1.53979 9.48455 0.00574 0.33997 -0.20828 -5.35631 0.00059 0 0 0 -0.93804 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73934 PRO_153 -8.08075 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86053 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65874 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9786 1.25241 5.28455 0.0618 0.19766 -0.46005 -0.47304 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.3029 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.07736 0.35373 5.11734 0.00785 0.1356 0.00077 -2.70997 0 0 0 0 -0.70692 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87496 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39454 0.68816 10.4188 0.01573 0.24538 0.51953 -7.73251 0 0 0 0 -1.88732 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51072 ASN_173 -6.52002 0.65721 5.1446 0.00735 0.30548 -0.16065 -1.39048 0 0 0 0 -0.64051 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68325 ALA_174 -3.65372 0.44789 1.73675 0.002 0 -0.30102 -0.97992 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57922 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64413 0.68037 6.14892 0.00167 0.06806 -0.06896 -2.82993 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30712 HIS_177 -10.8068 0.78816 6.59493 0.0052 0.62963 -0.54307 -0.96452 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42698 ARG_178 -10.6405 0.7753 9.8574 0.03079 0.95794 0.26282 -4.33852 0 0 0 0 -2.31974 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39108 PHE_179 -9.8223 1.18534 4.34553 0.0233 0.27059 -0.17039 -1.20113 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98457 ARG_180 -6.94636 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16108 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7798 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.96293 1.84076 2.25114 0.01528 0.08376 -0.26288 -2.13546 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.9964 LEU_183 -6.71238 1.0206 4.28398 0.01761 0.07898 -0.30582 -1.70323 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12555 GLU_184 -6.18285 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00037 LEU_185 -8.81676 1.20905 2.09456 0.02025 0.07479 -0.21753 -1.29736 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70493 GLN_186 -6.08728 0.65265 4.15956 0.00689 0.21184 -0.33942 -0.82222 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.438 GLU_187 -2.68651 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.015 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37544 TYR_188 -8.65855 1.95559 2.79467 0.02126 0.26607 -0.10776 -1.63432 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50247 PHE_189 -9.54561 1.84459 -0.11328 0.02575 0.25837 -0.09292 -0.92701 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.00252 GLY:CtermProteinFull_190 -1.13632 0.08894 1.31486 0.00014 0 -0.0524 -0.71018 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.50118 HOH_191 -1.65748 0.31037 1.55396 0 0 -0.03209 -1.82511 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97835 HOH_192 -1.88691 0.27883 1.84453 0 0 -0.11401 -2.07746 0 0 0 -0.50772 0 0 0 0 0 0 1.221 0 -1.24174 HOH_193 -1.38576 0.05625 1.70143 0 0 -0.02231 -2.11993 0 0 0 -0.71057 -0.44485 0 0 0 0 0 1.221 0 -1.70475 HOH_194 -2.21727 0.22568 2.41122 0 0 0.02693 -1.80959 0 0 0 -0.38393 -0.7315 0 0 0 0 0 1.221 0 -1.25746 HOH_195 -2.3797 0.32674 2.67806 0 0 -0.05917 -2.20143 0 0 0 -0.44801 -0.73922 0 0 0 0 0 1.221 0 -1.60173 HOH_196 -1.76334 0.18893 1.73783 0 0 0.05906 -1.89777 0 0 0 0 -0.80598 0 0 0 0 0 1.221 0 -1.26025 ITT_197 -25.1913 5.26156 29.4242 0.25066 3.94398 1.06425 -48.3881 0 0 0 -1.6898 -6.90162 0 0 0 0 0 0 0 -42.2261 MG_198 -0.35373 4.13886 2.47795 0 0 -0.04496 -42.0079 0 0 0 0 0 0 0 0 0 0 0 0 -35.7898 #END_POSE_ENERGIES_TABLE variants/ITPA.T34N.pdb