HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed ATOM 1 N MET A 1 -39.446 8.895 14.719 1.00 38.60 N ATOM 2 CA MET A 1 -38.330 9.838 14.985 1.00 38.60 C ATOM 3 C MET A 1 -37.094 9.281 14.291 1.00 38.60 C ATOM 4 O MET A 1 -37.130 8.104 13.957 1.00 38.60 O ATOM 5 CB MET A 1 -38.107 10.006 16.498 1.00 38.60 C ATOM 6 CG MET A 1 -39.305 10.701 17.164 1.00 38.60 C ATOM 7 SD MET A 1 -39.268 10.679 18.971 1.00 38.60 S ATOM 8 CE MET A 1 -40.810 11.559 19.346 1.00 38.60 C ATOM 9 1H MET A 1 -40.278 9.229 15.161 1.00 0.00 H ATOM 10 2H MET A 1 -39.597 8.827 13.733 1.00 0.00 H ATOM 11 3H MET A 1 -39.215 7.993 15.084 1.00 0.00 H ATOM 12 HA MET A 1 -38.590 10.809 14.564 1.00 0.00 H ATOM 13 1HB MET A 1 -37.954 9.029 16.954 1.00 0.00 H ATOM 14 2HB MET A 1 -37.204 10.593 16.670 1.00 0.00 H ATOM 15 1HG MET A 1 -39.343 11.743 16.848 1.00 0.00 H ATOM 16 2HG MET A 1 -40.228 10.216 16.848 1.00 0.00 H ATOM 17 1HE MET A 1 -40.935 11.630 20.427 1.00 0.00 H ATOM 18 2HE MET A 1 -40.770 12.562 18.918 1.00 0.00 H ATOM 19 3HE MET A 1 -41.653 11.015 18.918 1.00 0.00 H ATOM 20 N ALA A 2 -36.054 10.076 14.026 1.00 50.64 N ATOM 21 CA ALA A 2 -34.768 9.492 13.630 1.00 50.64 C ATOM 22 C ALA A 2 -34.172 8.745 14.835 1.00 50.64 C ATOM 23 O ALA A 2 -34.336 9.204 15.968 1.00 50.64 O ATOM 24 CB ALA A 2 -33.833 10.588 13.105 1.00 50.64 C ATOM 25 H ALA A 2 -36.138 11.080 14.094 1.00 0.00 H ATOM 26 HA ALA A 2 -34.954 8.771 12.834 1.00 0.00 H ATOM 27 1HB ALA A 2 -32.881 10.145 12.813 1.00 0.00 H ATOM 28 2HB ALA A 2 -34.288 11.071 12.240 1.00 0.00 H ATOM 29 3HB ALA A 2 -33.665 11.327 13.886 1.00 0.00 H ATOM 30 N ASP A 3 -33.531 7.606 14.595 1.00 60.66 N ATOM 31 CA ASP A 3 -32.794 6.884 15.633 1.00 60.66 C ATOM 32 C ASP A 3 -31.527 7.694 15.981 1.00 60.66 C ATOM 33 O ASP A 3 -30.787 8.052 15.062 1.00 60.66 O ATOM 34 CB ASP A 3 -32.478 5.472 15.107 1.00 60.66 C ATOM 35 CG ASP A 3 -31.697 4.570 16.071 1.00 60.66 C ATOM 36 OD1 ASP A 3 -31.238 5.072 17.122 1.00 60.66 O ATOM 37 OD2 ASP A 3 -31.550 3.376 15.740 1.00 60.66 O ATOM 38 H ASP A 3 -33.557 7.229 13.658 1.00 0.00 H ATOM 39 HA ASP A 3 -33.425 6.813 16.520 1.00 0.00 H ATOM 40 1HB ASP A 3 -33.408 4.958 14.863 1.00 0.00 H ATOM 41 2HB ASP A 3 -31.895 5.548 14.189 1.00 0.00 H ATOM 42 N PRO A 4 -31.245 8.018 17.259 1.00 62.00 N ATOM 43 CA PRO A 4 -29.998 8.685 17.641 1.00 62.00 C ATOM 44 C PRO A 4 -28.722 7.895 17.287 1.00 62.00 C ATOM 45 O PRO A 4 -27.641 8.484 17.305 1.00 62.00 O ATOM 46 CB PRO A 4 -30.120 8.934 19.149 1.00 62.00 C ATOM 47 CG PRO A 4 -31.086 7.846 19.616 1.00 62.00 C ATOM 48 CD PRO A 4 -32.050 7.738 18.440 1.00 62.00 C ATOM 49 HA PRO A 4 -29.922 9.644 17.107 1.00 0.00 H ATOM 50 1HB PRO A 4 -29.130 8.865 19.623 1.00 0.00 H ATOM 51 2HB PRO A 4 -30.494 9.952 19.333 1.00 0.00 H ATOM 52 1HG PRO A 4 -30.538 6.915 19.824 1.00 0.00 H ATOM 53 2HG PRO A 4 -31.570 8.146 20.557 1.00 0.00 H ATOM 54 1HD PRO A 4 -32.463 6.719 18.396 1.00 0.00 H ATOM 55 2HD PRO A 4 -32.855 8.479 18.556 1.00 0.00 H ATOM 56 N ALA A 5 -28.820 6.602 16.952 1.00 75.38 N ATOM 57 CA ALA A 5 -27.718 5.807 16.411 1.00 75.38 C ATOM 58 C ALA A 5 -27.497 5.980 14.890 1.00 75.38 C ATOM 59 O ALA A 5 -26.442 5.588 14.391 1.00 75.38 O ATOM 60 CB ALA A 5 -27.960 4.339 16.780 1.00 75.38 C ATOM 61 H ALA A 5 -29.721 6.166 17.089 1.00 0.00 H ATOM 62 HA ALA A 5 -26.792 6.157 16.868 1.00 0.00 H ATOM 63 1HB ALA A 5 -27.149 3.726 16.386 1.00 0.00 H ATOM 64 2HB ALA A 5 -27.997 4.238 17.865 1.00 0.00 H ATOM 65 3HB ALA A 5 -28.905 4.008 16.352 1.00 0.00 H ATOM 66 N GLU A 6 -28.432 6.563 14.126 1.00 80.87 N ATOM 67 CA GLU A 6 -28.228 6.839 12.694 1.00 80.87 C ATOM 68 C GLU A 6 -27.297 8.047 12.483 1.00 80.87 C ATOM 69 O GLU A 6 -27.654 9.196 12.749 1.00 80.87 O ATOM 70 CB GLU A 6 -29.554 7.098 11.953 1.00 80.87 C ATOM 71 CG GLU A 6 -30.350 5.850 11.536 1.00 80.87 C ATOM 72 CD GLU A 6 -31.568 6.234 10.670 1.00 80.87 C ATOM 73 OE1 GLU A 6 -31.955 5.472 9.753 1.00 80.87 O ATOM 74 OE2 GLU A 6 -32.057 7.391 10.728 1.00 80.87 O ATOM 75 H GLU A 6 -29.309 6.820 14.557 1.00 0.00 H ATOM 76 HA GLU A 6 -27.757 5.968 12.237 1.00 0.00 H ATOM 77 1HB GLU A 6 -30.211 7.699 12.582 1.00 0.00 H ATOM 78 2HB GLU A 6 -29.358 7.669 11.045 1.00 0.00 H ATOM 79 1HG GLU A 6 -29.694 5.184 10.976 1.00 0.00 H ATOM 80 2HG GLU A 6 -30.677 5.324 12.432 1.00 0.00 H ATOM 81 N CYS A 7 -26.118 7.809 11.906 1.00 86.43 N ATOM 82 CA CYS A 7 -25.169 8.847 11.511 1.00 86.43 C ATOM 83 C CYS A 7 -24.953 8.835 9.989 1.00 86.43 C ATOM 84 O CYS A 7 -24.592 7.812 9.411 1.00 86.43 O ATOM 85 CB CYS A 7 -23.867 8.634 12.295 1.00 86.43 C ATOM 86 SG CYS A 7 -22.848 10.137 12.221 1.00 86.43 S ATOM 87 H CYS A 7 -25.885 6.840 11.740 1.00 0.00 H ATOM 88 HA CYS A 7 -25.594 9.819 11.763 1.00 0.00 H ATOM 89 1HB CYS A 7 -24.102 8.389 13.331 1.00 0.00 H ATOM 90 2HB CYS A 7 -23.323 7.789 11.874 1.00 0.00 H ATOM 91 HG CYS A 7 -21.846 9.661 12.953 1.00 0.00 H ATOM 92 N SER A 8 -25.150 9.969 9.315 1.00 89.33 N ATOM 93 CA SER A 8 -24.846 10.111 7.884 1.00 89.33 C ATOM 94 C SER A 8 -23.339 10.206 7.635 1.00 89.33 C ATOM 95 O SER A 8 -22.650 10.938 8.354 1.00 89.33 O ATOM 96 CB SER A 8 -25.527 11.361 7.323 1.00 89.33 C ATOM 97 OG SER A 8 -25.083 12.498 8.044 1.00 89.33 O ATOM 98 H SER A 8 -25.525 10.760 9.819 1.00 0.00 H ATOM 99 HA SER A 8 -25.231 9.235 7.360 1.00 0.00 H ATOM 100 1HB SER A 8 -25.288 11.462 6.265 1.00 0.00 H ATOM 101 2HB SER A 8 -26.608 11.254 7.405 1.00 0.00 H ATOM 102 HG SER A 8 -24.464 12.170 8.701 1.00 0.00 H ATOM 103 N ILE A 9 -22.834 9.566 6.576 1.00 94.01 N ATOM 104 CA ILE A 9 -21.431 9.711 6.158 1.00 94.01 C ATOM 105 C ILE A 9 -21.128 11.180 5.827 1.00 94.01 C ATOM 106 O ILE A 9 -21.742 11.770 4.936 1.00 94.01 O ATOM 107 CB ILE A 9 -21.098 8.775 4.973 1.00 94.01 C ATOM 108 CG1 ILE A 9 -21.268 7.300 5.412 1.00 94.01 C ATOM 109 CG2 ILE A 9 -19.676 9.062 4.445 1.00 94.01 C ATOM 110 CD1 ILE A 9 -20.754 6.252 4.416 1.00 94.01 C ATOM 111 H ILE A 9 -23.445 8.961 6.046 1.00 0.00 H ATOM 112 HA ILE A 9 -20.791 9.440 6.997 1.00 0.00 H ATOM 113 HB ILE A 9 -21.815 8.937 4.169 1.00 0.00 H ATOM 114 1HG1 ILE A 9 -20.745 7.138 6.354 1.00 0.00 H ATOM 115 2HG1 ILE A 9 -22.324 7.091 5.586 1.00 0.00 H ATOM 116 1HG2 ILE A 9 -19.456 8.395 3.612 1.00 0.00 H ATOM 117 2HG2 ILE A 9 -19.615 10.096 4.108 1.00 0.00 H ATOM 118 3HG2 ILE A 9 -18.951 8.897 5.243 1.00 0.00 H ATOM 119 1HD1 ILE A 9 -20.921 5.253 4.820 1.00 0.00 H ATOM 120 2HD1 ILE A 9 -21.288 6.355 3.471 1.00 0.00 H ATOM 121 3HD1 ILE A 9 -19.688 6.401 4.249 1.00 0.00 H ATOM 122 N LYS A 10 -20.141 11.763 6.517 1.00 95.25 N ATOM 123 CA LYS A 10 -19.694 13.143 6.278 1.00 95.25 C ATOM 124 C LYS A 10 -18.814 13.195 5.036 1.00 95.25 C ATOM 125 O LYS A 10 -17.880 12.406 4.909 1.00 95.25 O ATOM 126 CB LYS A 10 -18.947 13.690 7.503 1.00 95.25 C ATOM 127 CG LYS A 10 -19.886 13.888 8.700 1.00 95.25 C ATOM 128 CD LYS A 10 -19.123 14.413 9.921 1.00 95.25 C ATOM 129 CE LYS A 10 -20.101 14.552 11.092 1.00 95.25 C ATOM 130 NZ LYS A 10 -19.408 14.911 12.354 1.00 95.25 N ATOM 131 H LYS A 10 -19.688 11.217 7.236 1.00 0.00 H ATOM 132 HA LYS A 10 -20.572 13.765 6.100 1.00 0.00 H ATOM 133 1HB LYS A 10 -18.150 13.000 7.781 1.00 0.00 H ATOM 134 2HB LYS A 10 -18.481 14.643 7.250 1.00 0.00 H ATOM 135 1HG LYS A 10 -20.668 14.601 8.435 1.00 0.00 H ATOM 136 2HG LYS A 10 -20.356 12.938 8.955 1.00 0.00 H ATOM 137 1HD LYS A 10 -18.322 13.718 10.177 1.00 0.00 H ATOM 138 2HD LYS A 10 -18.679 15.380 9.684 1.00 0.00 H ATOM 139 1HE LYS A 10 -20.835 15.323 10.863 1.00 0.00 H ATOM 140 2HE LYS A 10 -20.630 13.610 11.238 1.00 0.00 H ATOM 141 1HZ LYS A 10 -20.085 14.992 13.099 1.00 0.00 H ATOM 142 2HZ LYS A 10 -18.737 14.192 12.586 1.00 0.00 H ATOM 143 3HZ LYS A 10 -18.930 15.793 12.237 1.00 0.00 H ATOM 144 N VAL A 11 -19.050 14.151 4.144 1.00 96.71 N ATOM 145 CA VAL A 11 -18.259 14.331 2.920 1.00 96.71 C ATOM 146 C VAL A 11 -17.635 15.723 2.881 1.00 96.71 C ATOM 147 O VAL A 11 -18.321 16.742 2.939 1.00 96.71 O ATOM 148 CB VAL A 11 -19.074 13.995 1.661 1.00 96.71 C ATOM 149 CG1 VAL A 11 -18.202 14.092 0.401 1.00 96.71 C ATOM 150 CG2 VAL A 11 -19.612 12.558 1.736 1.00 96.71 C ATOM 151 H VAL A 11 -19.818 14.780 4.331 1.00 0.00 H ATOM 152 HA VAL A 11 -17.403 13.656 2.958 1.00 0.00 H ATOM 153 HB VAL A 11 -19.912 14.688 1.586 1.00 0.00 H ATOM 154 1HG1 VAL A 11 -18.802 13.850 -0.477 1.00 0.00 H ATOM 155 2HG1 VAL A 11 -17.813 15.105 0.305 1.00 0.00 H ATOM 156 3HG1 VAL A 11 -17.373 13.389 0.478 1.00 0.00 H ATOM 157 1HG2 VAL A 11 -20.187 12.338 0.837 1.00 0.00 H ATOM 158 2HG2 VAL A 11 -18.778 11.861 1.814 1.00 0.00 H ATOM 159 3HG2 VAL A 11 -20.254 12.455 2.611 1.00 0.00 H ATOM 160 N MET A 12 -16.309 15.751 2.758 1.00 96.75 N ATOM 161 CA MET A 12 -15.465 16.944 2.791 1.00 96.75 C ATOM 162 C MET A 12 -14.773 17.107 1.435 1.00 96.75 C ATOM 163 O MET A 12 -14.007 16.246 1.014 1.00 96.75 O ATOM 164 CB MET A 12 -14.433 16.803 3.925 1.00 96.75 C ATOM 165 CG MET A 12 -15.074 16.655 5.310 1.00 96.75 C ATOM 166 SD MET A 12 -15.911 18.142 5.909 1.00 96.75 S ATOM 167 CE MET A 12 -16.665 17.463 7.409 1.00 96.75 C ATOM 168 H MET A 12 -15.878 14.847 2.631 1.00 0.00 H ATOM 169 HA MET A 12 -16.097 17.810 2.986 1.00 0.00 H ATOM 170 1HB MET A 12 -13.806 15.932 3.740 1.00 0.00 H ATOM 171 2HB MET A 12 -13.783 17.679 3.936 1.00 0.00 H ATOM 172 1HG MET A 12 -15.809 15.851 5.286 1.00 0.00 H ATOM 173 2HG MET A 12 -14.308 16.394 6.040 1.00 0.00 H ATOM 174 1HE MET A 12 -17.229 18.244 7.918 1.00 0.00 H ATOM 175 2HE MET A 12 -17.336 16.645 7.141 1.00 0.00 H ATOM 176 3HE MET A 12 -15.884 17.089 8.072 1.00 0.00 H ATOM 177 N CYS A 13 -15.029 18.199 0.722 1.00 97.76 N ATOM 178 CA CYS A 13 -14.543 18.406 -0.640 1.00 97.76 C ATOM 179 C CYS A 13 -13.336 19.348 -0.679 1.00 97.76 C ATOM 180 O CYS A 13 -13.498 20.568 -0.668 1.00 97.76 O ATOM 181 CB CYS A 13 -15.725 18.888 -1.485 1.00 97.76 C ATOM 182 SG CYS A 13 -15.167 19.176 -3.183 1.00 97.76 S ATOM 183 H CYS A 13 -15.591 18.916 1.158 1.00 0.00 H ATOM 184 HA CYS A 13 -14.173 17.455 -1.024 1.00 0.00 H ATOM 185 1HB CYS A 13 -16.517 18.139 -1.464 1.00 0.00 H ATOM 186 2HB CYS A 13 -16.130 19.804 -1.055 1.00 0.00 H ATOM 187 HG CYS A 13 -16.348 19.566 -3.653 1.00 0.00 H ATOM 188 N ARG A 14 -12.117 18.804 -0.766 1.00 97.60 N ATOM 189 CA ARG A 14 -10.872 19.586 -0.799 1.00 97.60 C ATOM 190 C ARG A 14 -10.392 19.840 -2.224 1.00 97.60 C ATOM 191 O ARG A 14 -10.169 18.899 -2.981 1.00 97.60 O ATOM 192 CB ARG A 14 -9.798 18.898 0.063 1.00 97.60 C ATOM 193 CG ARG A 14 -8.586 19.818 0.285 1.00 97.60 C ATOM 194 CD ARG A 14 -7.497 19.148 1.128 1.00 97.60 C ATOM 195 NE ARG A 14 -6.489 20.137 1.554 1.00 97.60 N ATOM 196 CZ ARG A 14 -5.450 19.907 2.335 1.00 97.60 C ATOM 197 NH1 ARG A 14 -5.076 18.712 2.681 1.00 97.60 N ATOM 198 NH2 ARG A 14 -4.738 20.887 2.812 1.00 97.60 N ATOM 199 H ARG A 14 -12.066 17.796 -0.811 1.00 0.00 H ATOM 200 HA ARG A 14 -11.074 20.576 -0.389 1.00 0.00 H ATOM 201 1HB ARG A 14 -10.226 18.622 1.026 1.00 0.00 H ATOM 202 2HB ARG A 14 -9.473 17.979 -0.426 1.00 0.00 H ATOM 203 1HG ARG A 14 -8.151 20.086 -0.678 1.00 0.00 H ATOM 204 2HG ARG A 14 -8.906 20.723 0.803 1.00 0.00 H ATOM 205 1HD ARG A 14 -7.947 18.699 2.013 1.00 0.00 H ATOM 206 2HD ARG A 14 -7.005 18.375 0.539 1.00 0.00 H ATOM 207 HE ARG A 14 -6.593 21.087 1.222 1.00 0.00 H ATOM 208 1HH1 ARG A 14 -5.588 17.907 2.350 1.00 0.00 H ATOM 209 2HH1 ARG A 14 -4.274 18.588 3.281 1.00 0.00 H ATOM 210 1HH2 ARG A 14 -4.978 21.843 2.586 1.00 0.00 H ATOM 211 2HH2 ARG A 14 -3.947 20.693 3.408 1.00 0.00 H ATOM 212 N PHE A 15 -10.135 21.101 -2.559 1.00 97.73 N ATOM 213 CA PHE A 15 -9.393 21.484 -3.761 1.00 97.73 C ATOM 214 C PHE A 15 -7.960 21.860 -3.392 1.00 97.73 C ATOM 215 O PHE A 15 -7.737 22.602 -2.438 1.00 97.73 O ATOM 216 CB PHE A 15 -10.098 22.636 -4.485 1.00 97.73 C ATOM 217 CG PHE A 15 -11.368 22.205 -5.185 1.00 97.73 C ATOM 218 CD1 PHE A 15 -11.341 21.867 -6.552 1.00 97.73 C ATOM 219 CD2 PHE A 15 -12.569 22.099 -4.460 1.00 97.73 C ATOM 220 CE1 PHE A 15 -12.514 21.429 -7.192 1.00 97.73 C ATOM 221 CE2 PHE A 15 -13.741 21.669 -5.103 1.00 97.73 C ATOM 222 CZ PHE A 15 -13.711 21.320 -6.463 1.00 97.73 C ATOM 223 H PHE A 15 -10.477 21.823 -1.941 1.00 0.00 H ATOM 224 HA PHE A 15 -9.353 20.624 -4.432 1.00 0.00 H ATOM 225 1HB PHE A 15 -10.344 23.419 -3.769 1.00 0.00 H ATOM 226 2HB PHE A 15 -9.424 23.068 -5.223 1.00 0.00 H ATOM 227 HD1 PHE A 15 -10.403 21.949 -7.102 1.00 0.00 H ATOM 228 HD2 PHE A 15 -12.595 22.370 -3.404 1.00 0.00 H ATOM 229 HE1 PHE A 15 -12.494 21.175 -8.251 1.00 0.00 H ATOM 230 HE2 PHE A 15 -14.675 21.607 -4.546 1.00 0.00 H ATOM 231 HZ PHE A 15 -14.618 20.966 -6.952 1.00 0.00 H ATOM 232 N ARG A 16 -6.985 21.386 -4.169 1.00 95.45 N ATOM 233 CA ARG A 16 -5.600 21.882 -4.099 1.00 95.45 C ATOM 234 C ARG A 16 -5.395 23.120 -4.994 1.00 95.45 C ATOM 235 O ARG A 16 -6.234 23.373 -5.859 1.00 95.45 O ATOM 236 CB ARG A 16 -4.619 20.746 -4.426 1.00 95.45 C ATOM 237 CG ARG A 16 -4.768 20.179 -5.848 1.00 95.45 C ATOM 238 CD ARG A 16 -3.444 19.528 -6.257 1.00 95.45 C ATOM 239 NE ARG A 16 -3.526 18.865 -7.564 1.00 95.45 N ATOM 240 CZ ARG A 16 -3.516 19.418 -8.758 1.00 95.45 C ATOM 241 NH1 ARG A 16 -3.512 20.698 -8.940 1.00 95.45 N ATOM 242 NH2 ARG A 16 -3.501 18.663 -9.815 1.00 95.45 N ATOM 243 H ARG A 16 -7.214 20.657 -4.830 1.00 0.00 H ATOM 244 HA ARG A 16 -5.409 22.232 -3.084 1.00 0.00 H ATOM 245 1HB ARG A 16 -3.597 21.104 -4.311 1.00 0.00 H ATOM 246 2HB ARG A 16 -4.761 19.928 -3.720 1.00 0.00 H ATOM 247 1HG ARG A 16 -5.566 19.436 -5.862 1.00 0.00 H ATOM 248 2HG ARG A 16 -5.012 20.987 -6.538 1.00 0.00 H ATOM 249 1HD ARG A 16 -2.667 20.289 -6.315 1.00 0.00 H ATOM 250 2HD ARG A 16 -3.163 18.779 -5.517 1.00 0.00 H ATOM 251 HE ARG A 16 -3.600 17.856 -7.576 1.00 0.00 H ATOM 252 1HH1 ARG A 16 -3.517 21.321 -8.145 1.00 0.00 H ATOM 253 2HH1 ARG A 16 -3.504 21.075 -9.877 1.00 0.00 H ATOM 254 1HH2 ARG A 16 -3.497 17.657 -9.717 1.00 0.00 H ATOM 255 2HH2 ARG A 16 -3.493 19.081 -10.733 1.00 0.00 H ATOM 256 N PRO A 17 -4.284 23.866 -4.856 1.00 94.46 N ATOM 257 CA PRO A 17 -3.831 24.818 -5.876 1.00 94.46 C ATOM 258 C PRO A 17 -3.543 24.141 -7.226 1.00 94.46 C ATOM 259 O PRO A 17 -3.387 22.918 -7.290 1.00 94.46 O ATOM 260 CB PRO A 17 -2.565 25.467 -5.300 1.00 94.46 C ATOM 261 CG PRO A 17 -2.701 25.269 -3.790 1.00 94.46 C ATOM 262 CD PRO A 17 -3.408 23.919 -3.694 1.00 94.46 C ATOM 263 HA PRO A 17 -4.607 25.583 -6.027 1.00 0.00 H ATOM 264 1HB PRO A 17 -1.670 24.981 -5.717 1.00 0.00 H ATOM 265 2HB PRO A 17 -2.520 26.527 -5.591 1.00 0.00 H ATOM 266 1HG PRO A 17 -1.709 25.280 -3.315 1.00 0.00 H ATOM 267 2HG PRO A 17 -3.274 26.097 -3.348 1.00 0.00 H ATOM 268 1HD PRO A 17 -2.663 23.111 -3.731 1.00 0.00 H ATOM 269 2HD PRO A 17 -3.985 23.873 -2.759 1.00 0.00 H ATOM 270 N LEU A 18 -3.438 24.930 -8.303 1.00 92.94 N ATOM 271 CA LEU A 18 -2.821 24.464 -9.553 1.00 92.94 C ATOM 272 C LEU A 18 -1.347 24.127 -9.280 1.00 92.94 C ATOM 273 O LEU A 18 -0.690 24.844 -8.525 1.00 92.94 O ATOM 274 CB LEU A 18 -2.929 25.539 -10.654 1.00 92.94 C ATOM 275 CG LEU A 18 -4.347 25.770 -11.208 1.00 92.94 C ATOM 276 CD1 LEU A 18 -4.415 27.096 -11.966 1.00 92.94 C ATOM 277 CD2 LEU A 18 -4.776 24.671 -12.181 1.00 92.94 C ATOM 278 H LEU A 18 -3.794 25.874 -8.252 1.00 0.00 H ATOM 279 HA LEU A 18 -3.350 23.573 -9.888 1.00 0.00 H ATOM 280 1HB LEU A 18 -2.567 26.484 -10.253 1.00 0.00 H ATOM 281 2HB LEU A 18 -2.286 25.251 -11.486 1.00 0.00 H ATOM 282 HG LEU A 18 -5.061 25.789 -10.384 1.00 0.00 H ATOM 283 1HD1 LEU A 18 -5.424 27.244 -12.351 1.00 0.00 H ATOM 284 2HD1 LEU A 18 -4.161 27.914 -11.292 1.00 0.00 H ATOM 285 3HD1 LEU A 18 -3.710 27.077 -12.796 1.00 0.00 H ATOM 286 1HD2 LEU A 18 -5.783 24.879 -12.543 1.00 0.00 H ATOM 287 2HD2 LEU A 18 -4.086 24.642 -13.024 1.00 0.00 H ATOM 288 3HD2 LEU A 18 -4.766 23.708 -11.670 1.00 0.00 H ATOM 289 N ASN A 19 -0.838 23.043 -9.865 1.00 90.94 N ATOM 290 CA ASN A 19 0.581 22.690 -9.755 1.00 90.94 C ATOM 291 C ASN A 19 1.415 23.356 -10.867 1.00 90.94 C ATOM 292 O ASN A 19 0.867 23.896 -11.826 1.00 90.94 O ATOM 293 CB ASN A 19 0.731 21.159 -9.639 1.00 90.94 C ATOM 294 CG ASN A 19 0.476 20.384 -10.921 1.00 90.94 C ATOM 295 OD1 ASN A 19 0.768 20.811 -12.021 1.00 90.94 O ATOM 296 ND2 ASN A 19 -0.021 19.174 -10.824 1.00 90.94 N ATOM 297 H ASN A 19 -1.453 22.447 -10.401 1.00 0.00 H ATOM 298 HA ASN A 19 0.985 23.155 -8.854 1.00 0.00 H ATOM 299 1HB ASN A 19 1.741 20.916 -9.306 1.00 0.00 H ATOM 300 2HB ASN A 19 0.039 20.782 -8.886 1.00 0.00 H ATOM 301 1HD2 ASN A 19 -0.200 18.639 -11.650 1.00 0.00 H ATOM 302 2HD2 ASN A 19 -0.221 18.787 -9.925 1.00 0.00 H ATOM 303 N GLU A 20 2.744 23.312 -10.754 1.00 88.77 N ATOM 304 CA GLU A 20 3.651 23.979 -11.701 1.00 88.77 C ATOM 305 C GLU A 20 3.441 23.528 -13.155 1.00 88.77 C ATOM 306 O GLU A 20 3.438 24.362 -14.055 1.00 88.77 O ATOM 307 CB GLU A 20 5.109 23.734 -11.284 1.00 88.77 C ATOM 308 CG GLU A 20 5.430 24.349 -9.911 1.00 88.77 C ATOM 309 CD GLU A 20 6.888 24.140 -9.474 1.00 88.77 C ATOM 310 OE1 GLU A 20 7.239 24.707 -8.417 1.00 88.77 O ATOM 311 OE2 GLU A 20 7.621 23.407 -10.174 1.00 88.77 O ATOM 312 H GLU A 20 3.135 22.795 -9.980 1.00 0.00 H ATOM 313 HA GLU A 20 3.450 25.051 -11.676 1.00 0.00 H ATOM 314 1HB GLU A 20 5.302 22.662 -11.248 1.00 0.00 H ATOM 315 2HB GLU A 20 5.778 24.162 -12.031 1.00 0.00 H ATOM 316 1HG GLU A 20 5.229 25.419 -9.948 1.00 0.00 H ATOM 317 2HG GLU A 20 4.770 23.909 -9.164 1.00 0.00 H ATOM 318 N ALA A 21 3.183 22.239 -13.400 1.00 89.10 N ATOM 319 CA ALA A 21 2.934 21.716 -14.745 1.00 89.10 C ATOM 320 C ALA A 21 1.591 22.195 -15.333 1.00 89.10 C ATOM 321 O ALA A 21 1.514 22.514 -16.519 1.00 89.10 O ATOM 322 CB ALA A 21 3.020 20.186 -14.691 1.00 89.10 C ATOM 323 H ALA A 21 3.161 21.605 -12.614 1.00 0.00 H ATOM 324 HA ALA A 21 3.705 22.107 -15.409 1.00 0.00 H ATOM 325 1HB ALA A 21 2.837 19.776 -15.684 1.00 0.00 H ATOM 326 2HB ALA A 21 4.013 19.889 -14.353 1.00 0.00 H ATOM 327 3HB ALA A 21 2.272 19.804 -13.998 1.00 0.00 H ATOM 328 N GLU A 22 0.541 22.289 -14.514 1.00 92.47 N ATOM 329 CA GLU A 22 -0.757 22.858 -14.904 1.00 92.47 C ATOM 330 C GLU A 22 -0.639 24.371 -15.182 1.00 92.47 C ATOM 331 O GLU A 22 -1.202 24.862 -16.160 1.00 92.47 O ATOM 332 CB GLU A 22 -1.793 22.581 -13.798 1.00 92.47 C ATOM 333 CG GLU A 22 -2.156 21.091 -13.613 1.00 92.47 C ATOM 334 CD GLU A 22 -3.010 20.844 -12.359 1.00 92.47 C ATOM 335 OE1 GLU A 22 -3.763 19.838 -12.285 1.00 92.47 O ATOM 336 OE2 GLU A 22 -2.901 21.610 -11.377 1.00 92.47 O ATOM 337 H GLU A 22 0.664 21.943 -13.573 1.00 0.00 H ATOM 338 HA GLU A 22 -1.083 22.377 -15.827 1.00 0.00 H ATOM 339 1HB GLU A 22 -1.415 22.951 -12.845 1.00 0.00 H ATOM 340 2HB GLU A 22 -2.713 23.122 -14.018 1.00 0.00 H ATOM 341 1HG GLU A 22 -2.706 20.750 -14.490 1.00 0.00 H ATOM 342 2HG GLU A 22 -1.237 20.510 -13.546 1.00 0.00 H ATOM 343 N ILE A 23 0.148 25.101 -14.380 1.00 91.29 N ATOM 344 CA ILE A 23 0.439 26.532 -14.581 1.00 91.29 C ATOM 345 C ILE A 23 1.234 26.749 -15.878 1.00 91.29 C ATOM 346 O ILE A 23 0.849 27.587 -16.691 1.00 91.29 O ATOM 347 CB ILE A 23 1.164 27.117 -13.341 1.00 91.29 C ATOM 348 CG1 ILE A 23 0.214 27.130 -12.120 1.00 91.29 C ATOM 349 CG2 ILE A 23 1.685 28.545 -13.604 1.00 91.29 C ATOM 350 CD1 ILE A 23 0.916 27.362 -10.776 1.00 91.29 C ATOM 351 H ILE A 23 0.559 24.621 -13.592 1.00 0.00 H ATOM 352 HA ILE A 23 -0.504 27.061 -14.715 1.00 0.00 H ATOM 353 HB ILE A 23 2.013 26.485 -13.084 1.00 0.00 H ATOM 354 1HG1 ILE A 23 -0.533 27.912 -12.249 1.00 0.00 H ATOM 355 2HG1 ILE A 23 -0.316 26.179 -12.061 1.00 0.00 H ATOM 356 1HG2 ILE A 23 2.186 28.920 -12.712 1.00 0.00 H ATOM 357 2HG2 ILE A 23 2.389 28.528 -14.435 1.00 0.00 H ATOM 358 3HG2 ILE A 23 0.848 29.198 -13.851 1.00 0.00 H ATOM 359 1HD1 ILE A 23 0.178 27.356 -9.974 1.00 0.00 H ATOM 360 2HD1 ILE A 23 1.645 26.569 -10.604 1.00 0.00 H ATOM 361 3HD1 ILE A 23 1.424 28.325 -10.793 1.00 0.00 H ATOM 362 N LEU A 24 2.294 25.967 -16.112 1.00 91.55 N ATOM 363 CA LEU A 24 3.115 26.026 -17.331 1.00 91.55 C ATOM 364 C LEU A 24 2.328 25.651 -18.597 1.00 91.55 C ATOM 365 O LEU A 24 2.602 26.192 -19.667 1.00 91.55 O ATOM 366 CB LEU A 24 4.336 25.100 -17.162 1.00 91.55 C ATOM 367 CG LEU A 24 5.423 25.640 -16.212 1.00 91.55 C ATOM 368 CD1 LEU A 24 6.412 24.525 -15.873 1.00 91.55 C ATOM 369 CD2 LEU A 24 6.209 26.792 -16.842 1.00 91.55 C ATOM 370 H LEU A 24 2.529 25.299 -15.392 1.00 0.00 H ATOM 371 HA LEU A 24 3.457 27.051 -17.468 1.00 0.00 H ATOM 372 1HB LEU A 24 3.993 24.140 -16.779 1.00 0.00 H ATOM 373 2HB LEU A 24 4.787 24.937 -18.141 1.00 0.00 H ATOM 374 HG LEU A 24 4.957 26.005 -15.296 1.00 0.00 H ATOM 375 1HD1 LEU A 24 7.179 24.911 -15.201 1.00 0.00 H ATOM 376 2HD1 LEU A 24 5.883 23.705 -15.386 1.00 0.00 H ATOM 377 3HD1 LEU A 24 6.880 24.164 -16.788 1.00 0.00 H ATOM 378 1HD2 LEU A 24 6.965 27.144 -16.139 1.00 0.00 H ATOM 379 2HD2 LEU A 24 6.695 26.445 -17.754 1.00 0.00 H ATOM 380 3HD2 LEU A 24 5.528 27.609 -17.082 1.00 0.00 H ATOM 381 N ARG A 25 1.327 24.767 -18.483 1.00 90.03 N ATOM 382 CA ARG A 25 0.388 24.434 -19.570 1.00 90.03 C ATOM 383 C ARG A 25 -0.671 25.522 -19.816 1.00 90.03 C ATOM 384 O ARG A 25 -1.328 25.501 -20.854 1.00 90.03 O ATOM 385 CB ARG A 25 -0.227 23.056 -19.267 1.00 90.03 C ATOM 386 CG ARG A 25 -1.104 22.512 -20.409 1.00 90.03 C ATOM 387 CD ARG A 25 -1.420 21.023 -20.239 1.00 90.03 C ATOM 388 NE ARG A 25 -2.191 20.766 -19.010 1.00 90.03 N ATOM 389 CZ ARG A 25 -2.267 19.633 -18.343 1.00 90.03 C ATOM 390 NH1 ARG A 25 -1.762 18.520 -18.801 1.00 90.03 N ATOM 391 NH2 ARG A 25 -2.858 19.590 -17.192 1.00 90.03 N ATOM 392 H ARG A 25 1.225 24.310 -17.588 1.00 0.00 H ATOM 393 HA ARG A 25 0.944 24.391 -20.507 1.00 0.00 H ATOM 394 1HB ARG A 25 0.568 22.338 -19.073 1.00 0.00 H ATOM 395 2HB ARG A 25 -0.837 23.120 -18.366 1.00 0.00 H ATOM 396 1HG ARG A 25 -2.048 23.057 -20.434 1.00 0.00 H ATOM 397 2HG ARG A 25 -0.585 22.641 -21.360 1.00 0.00 H ATOM 398 1HD ARG A 25 -2.006 20.676 -21.090 1.00 0.00 H ATOM 399 2HD ARG A 25 -0.490 20.458 -20.184 1.00 0.00 H ATOM 400 HE ARG A 25 -2.726 21.531 -18.622 1.00 0.00 H ATOM 401 1HH1 ARG A 25 -1.293 18.509 -19.696 1.00 0.00 H ATOM 402 2HH1 ARG A 25 -1.840 17.670 -18.261 1.00 0.00 H ATOM 403 1HH2 ARG A 25 -3.264 20.429 -16.801 1.00 0.00 H ATOM 404 2HH2 ARG A 25 -2.913 18.719 -16.685 1.00 0.00 H ATOM 405 N GLY A 26 -0.833 26.478 -18.898 1.00 90.39 N ATOM 406 CA GLY A 26 -1.856 27.525 -18.977 1.00 90.39 C ATOM 407 C GLY A 26 -3.261 27.048 -18.588 1.00 90.39 C ATOM 408 O GLY A 26 -4.256 27.590 -19.079 1.00 90.39 O ATOM 409 H GLY A 26 -0.204 26.464 -18.108 1.00 0.00 H ATOM 410 1HA GLY A 26 -1.581 28.352 -18.323 1.00 0.00 H ATOM 411 2HA GLY A 26 -1.896 27.918 -19.992 1.00 0.00 H ATOM 412 N ASP A 27 -3.363 26.028 -17.730 1.00 91.84 N ATOM 413 CA ASP A 27 -4.644 25.468 -17.300 1.00 91.84 C ATOM 414 C ASP A 27 -5.498 26.505 -16.558 1.00 91.84 C ATOM 415 O ASP A 27 -5.071 27.153 -15.601 1.00 91.84 O ATOM 416 CB ASP A 27 -4.452 24.256 -16.382 1.00 91.84 C ATOM 417 CG ASP A 27 -3.993 22.970 -17.069 1.00 91.84 C ATOM 418 OD1 ASP A 27 -3.899 22.885 -18.308 1.00 91.84 O ATOM 419 OD2 ASP A 27 -3.831 21.966 -16.341 1.00 91.84 O ATOM 420 H ASP A 27 -2.507 25.633 -17.368 1.00 0.00 H ATOM 421 HA ASP A 27 -5.192 25.140 -18.184 1.00 0.00 H ATOM 422 1HB ASP A 27 -3.713 24.493 -15.616 1.00 0.00 H ATOM 423 2HB ASP A 27 -5.390 24.032 -15.874 1.00 0.00 H ATOM 424 N LYS A 28 -6.768 26.616 -16.956 1.00 92.08 N ATOM 425 CA LYS A 28 -7.732 27.492 -16.283 1.00 92.08 C ATOM 426 C LYS A 28 -8.204 26.876 -14.967 1.00 92.08 C ATOM 427 O LYS A 28 -8.539 25.694 -14.915 1.00 92.08 O ATOM 428 CB LYS A 28 -8.903 27.836 -17.215 1.00 92.08 C ATOM 429 CG LYS A 28 -8.413 28.678 -18.404 1.00 92.08 C ATOM 430 CD LYS A 28 -9.550 29.037 -19.366 1.00 92.08 C ATOM 431 CE LYS A 28 -8.951 29.841 -20.526 1.00 92.08 C ATOM 432 NZ LYS A 28 -9.957 30.148 -21.573 1.00 92.08 N ATOM 433 H LYS A 28 -7.069 26.073 -17.752 1.00 0.00 H ATOM 434 HA LYS A 28 -7.225 28.418 -16.009 1.00 0.00 H ATOM 435 1HB LYS A 28 -9.364 26.916 -17.576 1.00 0.00 H ATOM 436 2HB LYS A 28 -9.662 28.386 -16.658 1.00 0.00 H ATOM 437 1HG LYS A 28 -7.965 29.602 -18.036 1.00 0.00 H ATOM 438 2HG LYS A 28 -7.655 28.122 -18.955 1.00 0.00 H ATOM 439 1HD LYS A 28 -10.020 28.123 -19.732 1.00 0.00 H ATOM 440 2HD LYS A 28 -10.301 29.625 -18.838 1.00 0.00 H ATOM 441 1HE LYS A 28 -8.544 30.778 -20.147 1.00 0.00 H ATOM 442 2HE LYS A 28 -8.138 29.274 -20.980 1.00 0.00 H ATOM 443 1HZ LYS A 28 -9.521 30.676 -22.315 1.00 0.00 H ATOM 444 2HZ LYS A 28 -10.328 29.286 -21.947 1.00 0.00 H ATOM 445 3HZ LYS A 28 -10.708 30.691 -21.171 1.00 0.00 H ATOM 446 N PHE A 29 -8.301 27.719 -13.941 1.00 93.98 N ATOM 447 CA PHE A 29 -8.915 27.407 -12.653 1.00 93.98 C ATOM 448 C PHE A 29 -10.449 27.338 -12.802 1.00 93.98 C ATOM 449 O PHE A 29 -11.087 28.357 -13.077 1.00 93.98 O ATOM 450 CB PHE A 29 -8.466 28.485 -11.653 1.00 93.98 C ATOM 451 CG PHE A 29 -8.803 28.184 -10.209 1.00 93.98 C ATOM 452 CD1 PHE A 29 -10.038 28.582 -9.665 1.00 93.98 C ATOM 453 CD2 PHE A 29 -7.868 27.510 -9.403 1.00 93.98 C ATOM 454 CE1 PHE A 29 -10.340 28.290 -8.324 1.00 93.98 C ATOM 455 CE2 PHE A 29 -8.180 27.195 -8.071 1.00 93.98 C ATOM 456 CZ PHE A 29 -9.419 27.582 -7.533 1.00 93.98 C ATOM 457 H PHE A 29 -7.912 28.639 -14.091 1.00 0.00 H ATOM 458 HA PHE A 29 -8.562 26.427 -12.330 1.00 0.00 H ATOM 459 1HB PHE A 29 -7.387 28.618 -11.722 1.00 0.00 H ATOM 460 2HB PHE A 29 -8.930 29.436 -11.911 1.00 0.00 H ATOM 461 HD1 PHE A 29 -10.750 29.115 -10.295 1.00 0.00 H ATOM 462 HD2 PHE A 29 -6.907 27.211 -9.823 1.00 0.00 H ATOM 463 HE1 PHE A 29 -11.289 28.613 -7.897 1.00 0.00 H ATOM 464 HE2 PHE A 29 -7.464 26.652 -7.454 1.00 0.00 H ATOM 465 HZ PHE A 29 -9.663 27.333 -6.501 1.00 0.00 H ATOM 466 N ILE A 30 -11.045 26.148 -12.665 1.00 93.98 N ATOM 467 CA ILE A 30 -12.482 25.911 -12.937 1.00 93.98 C ATOM 468 C ILE A 30 -13.471 25.992 -11.752 1.00 93.98 C ATOM 469 O ILE A 30 -14.649 26.253 -12.034 1.00 93.98 O ATOM 470 CB ILE A 30 -12.703 24.592 -13.711 1.00 93.98 C ATOM 471 CG1 ILE A 30 -12.391 23.347 -12.850 1.00 93.98 C ATOM 472 CG2 ILE A 30 -11.923 24.619 -15.033 1.00 93.98 C ATOM 473 CD1 ILE A 30 -12.531 22.015 -13.582 1.00 93.98 C ATOM 474 H ILE A 30 -10.469 25.377 -12.358 1.00 0.00 H ATOM 475 HA ILE A 30 -12.858 26.730 -13.549 1.00 0.00 H ATOM 476 HB ILE A 30 -13.764 24.469 -13.925 1.00 0.00 H ATOM 477 1HG1 ILE A 30 -11.372 23.413 -12.471 1.00 0.00 H ATOM 478 2HG1 ILE A 30 -13.059 23.324 -11.988 1.00 0.00 H ATOM 479 1HG2 ILE A 30 -12.085 23.685 -15.570 1.00 0.00 H ATOM 480 2HG2 ILE A 30 -12.269 25.453 -15.643 1.00 0.00 H ATOM 481 3HG2 ILE A 30 -10.859 24.738 -14.826 1.00 0.00 H ATOM 482 1HD1 ILE A 30 -12.293 21.198 -12.900 1.00 0.00 H ATOM 483 2HD1 ILE A 30 -13.555 21.902 -13.940 1.00 0.00 H ATOM 484 3HD1 ILE A 30 -11.846 21.991 -14.428 1.00 0.00 H ATOM 485 N PRO A 31 -13.107 25.742 -10.472 1.00 95.11 N ATOM 486 CA PRO A 31 -14.095 25.702 -9.398 1.00 95.11 C ATOM 487 C PRO A 31 -14.464 27.106 -8.905 1.00 95.11 C ATOM 488 O PRO A 31 -13.613 27.979 -8.736 1.00 95.11 O ATOM 489 CB PRO A 31 -13.485 24.831 -8.297 1.00 95.11 C ATOM 490 CG PRO A 31 -11.991 25.095 -8.444 1.00 95.11 C ATOM 491 CD PRO A 31 -11.810 25.315 -9.947 1.00 95.11 C ATOM 492 HA PRO A 31 -15.017 25.233 -9.772 1.00 0.00 H ATOM 493 1HB PRO A 31 -13.888 25.126 -7.317 1.00 0.00 H ATOM 494 2HB PRO A 31 -13.761 23.778 -8.454 1.00 0.00 H ATOM 495 1HG PRO A 31 -11.699 25.969 -7.843 1.00 0.00 H ATOM 496 2HG PRO A 31 -11.415 24.239 -8.062 1.00 0.00 H ATOM 497 1HD PRO A 31 -11.060 26.102 -10.115 1.00 0.00 H ATOM 498 2HD PRO A 31 -11.497 24.373 -10.421 1.00 0.00 H ATOM 499 N LYS A 32 -15.753 27.315 -8.633 1.00 94.95 N ATOM 500 CA LYS A 32 -16.303 28.532 -8.024 1.00 94.95 C ATOM 501 C LYS A 32 -16.972 28.173 -6.704 1.00 94.95 C ATOM 502 O LYS A 32 -17.989 27.479 -6.692 1.00 94.95 O ATOM 503 CB LYS A 32 -17.291 29.206 -8.985 1.00 94.95 C ATOM 504 CG LYS A 32 -16.608 29.723 -10.257 1.00 94.95 C ATOM 505 CD LYS A 32 -17.648 30.313 -11.213 1.00 94.95 C ATOM 506 CE LYS A 32 -16.951 30.783 -12.492 1.00 94.95 C ATOM 507 NZ LYS A 32 -17.939 31.175 -13.526 1.00 94.95 N ATOM 508 H LYS A 32 -16.379 26.560 -8.875 1.00 0.00 H ATOM 509 HA LYS A 32 -15.481 29.221 -7.825 1.00 0.00 H ATOM 510 1HB LYS A 32 -18.069 28.495 -9.265 1.00 0.00 H ATOM 511 2HB LYS A 32 -17.777 30.041 -8.480 1.00 0.00 H ATOM 512 1HG LYS A 32 -15.879 30.490 -9.993 1.00 0.00 H ATOM 513 2HG LYS A 32 -16.085 28.903 -10.748 1.00 0.00 H ATOM 514 1HD LYS A 32 -18.395 29.555 -11.451 1.00 0.00 H ATOM 515 2HD LYS A 32 -18.149 31.153 -10.732 1.00 0.00 H ATOM 516 1HE LYS A 32 -16.312 31.635 -12.265 1.00 0.00 H ATOM 517 2HE LYS A 32 -16.325 29.980 -12.881 1.00 0.00 H ATOM 518 1HZ LYS A 32 -17.454 31.480 -14.358 1.00 0.00 H ATOM 519 2HZ LYS A 32 -18.525 30.383 -13.750 1.00 0.00 H ATOM 520 3HZ LYS A 32 -18.512 31.929 -13.176 1.00 0.00 H ATOM 521 N PHE A 33 -16.396 28.648 -5.609 1.00 94.96 N ATOM 522 CA PHE A 33 -16.885 28.425 -4.250 1.00 94.96 C ATOM 523 C PHE A 33 -18.071 29.351 -3.945 1.00 94.96 C ATOM 524 O PHE A 33 -18.072 30.516 -4.348 1.00 94.96 O ATOM 525 CB PHE A 33 -15.708 28.601 -3.277 1.00 94.96 C ATOM 526 CG PHE A 33 -14.512 27.747 -3.669 1.00 94.96 C ATOM 527 CD1 PHE A 33 -14.551 26.364 -3.432 1.00 94.96 C ATOM 528 CD2 PHE A 33 -13.420 28.302 -4.365 1.00 94.96 C ATOM 529 CE1 PHE A 33 -13.522 25.532 -3.903 1.00 94.96 C ATOM 530 CE2 PHE A 33 -12.391 27.469 -4.842 1.00 94.96 C ATOM 531 CZ PHE A 33 -12.445 26.081 -4.620 1.00 94.96 C ATOM 532 H PHE A 33 -15.562 29.200 -5.747 1.00 0.00 H ATOM 533 HA PHE A 33 -17.268 27.406 -4.183 1.00 0.00 H ATOM 534 1HB PHE A 33 -15.407 29.648 -3.255 1.00 0.00 H ATOM 535 2HB PHE A 33 -16.025 28.331 -2.271 1.00 0.00 H ATOM 536 HD1 PHE A 33 -15.390 25.942 -2.878 1.00 0.00 H ATOM 537 HD2 PHE A 33 -13.375 29.378 -4.539 1.00 0.00 H ATOM 538 HE1 PHE A 33 -13.559 24.460 -3.713 1.00 0.00 H ATOM 539 HE2 PHE A 33 -11.550 27.901 -5.384 1.00 0.00 H ATOM 540 HZ PHE A 33 -11.656 25.434 -5.000 1.00 0.00 H ATOM 541 N LYS A 34 -19.093 28.832 -3.260 1.00 91.67 N ATOM 542 CA LYS A 34 -20.301 29.560 -2.850 1.00 91.67 C ATOM 543 C LYS A 34 -20.562 29.292 -1.366 1.00 91.67 C ATOM 544 O LYS A 34 -21.385 28.452 -1.017 1.00 91.67 O ATOM 545 CB LYS A 34 -21.502 29.150 -3.719 1.00 91.67 C ATOM 546 CG LYS A 34 -21.458 29.705 -5.149 1.00 91.67 C ATOM 547 CD LYS A 34 -22.817 29.461 -5.818 1.00 91.67 C ATOM 548 CE LYS A 34 -22.891 30.127 -7.194 1.00 91.67 C ATOM 549 NZ LYS A 34 -24.273 30.057 -7.735 1.00 91.67 N ATOM 550 H LYS A 34 -19.001 27.856 -3.017 1.00 0.00 H ATOM 551 HA LYS A 34 -20.124 30.628 -2.984 1.00 0.00 H ATOM 552 1HB LYS A 34 -21.553 28.063 -3.780 1.00 0.00 H ATOM 553 2HB LYS A 34 -22.424 29.495 -3.251 1.00 0.00 H ATOM 554 1HG LYS A 34 -21.239 30.773 -5.118 1.00 0.00 H ATOM 555 2HG LYS A 34 -20.667 29.206 -5.709 1.00 0.00 H ATOM 556 1HD LYS A 34 -22.978 28.388 -5.934 1.00 0.00 H ATOM 557 2HD LYS A 34 -23.610 29.864 -5.188 1.00 0.00 H ATOM 558 1HE LYS A 34 -22.585 31.169 -7.110 1.00 0.00 H ATOM 559 2HE LYS A 34 -22.207 29.625 -7.878 1.00 0.00 H ATOM 560 1HZ LYS A 34 -24.303 30.500 -8.642 1.00 0.00 H ATOM 561 2HZ LYS A 34 -24.552 29.090 -7.824 1.00 0.00 H ATOM 562 3HZ LYS A 34 -24.905 30.533 -7.108 1.00 0.00 H ATOM 563 N GLY A 35 -19.824 29.999 -0.512 1.00 91.38 N ATOM 564 CA GLY A 35 -19.752 29.689 0.917 1.00 91.38 C ATOM 565 C GLY A 35 -19.040 28.360 1.190 1.00 91.38 C ATOM 566 O GLY A 35 -18.458 27.755 0.288 1.00 91.38 O ATOM 567 H GLY A 35 -19.295 30.780 -0.873 1.00 0.00 H ATOM 568 1HA GLY A 35 -19.225 30.489 1.437 1.00 0.00 H ATOM 569 2HA GLY A 35 -20.759 29.646 1.331 1.00 0.00 H ATOM 570 N ASP A 36 -19.106 27.919 2.442 1.00 92.90 N ATOM 571 CA ASP A 36 -18.341 26.781 2.966 1.00 92.90 C ATOM 572 C ASP A 36 -18.864 25.398 2.548 1.00 92.90 C ATOM 573 O ASP A 36 -18.184 24.411 2.793 1.00 92.90 O ATOM 574 CB ASP A 36 -18.289 26.892 4.500 1.00 92.90 C ATOM 575 CG ASP A 36 -17.171 27.819 4.973 1.00 92.90 C ATOM 576 OD1 ASP A 36 -17.107 28.966 4.482 1.00 92.90 O ATOM 577 OD2 ASP A 36 -16.377 27.359 5.831 1.00 92.90 O ATOM 578 H ASP A 36 -19.733 28.416 3.059 1.00 0.00 H ATOM 579 HA ASP A 36 -17.329 26.828 2.562 1.00 0.00 H ATOM 580 1HB ASP A 36 -19.243 27.268 4.870 1.00 0.00 H ATOM 581 2HB ASP A 36 -18.137 25.902 4.932 1.00 0.00 H ATOM 582 N GLU A 37 -20.039 25.292 1.922 1.00 95.48 N ATOM 583 CA GLU A 37 -20.693 24.000 1.631 1.00 95.48 C ATOM 584 C GLU A 37 -20.862 23.700 0.135 1.00 95.48 C ATOM 585 O GLU A 37 -21.061 22.544 -0.240 1.00 95.48 O ATOM 586 CB GLU A 37 -22.076 23.977 2.291 1.00 95.48 C ATOM 587 CG GLU A 37 -22.014 23.961 3.826 1.00 95.48 C ATOM 588 CD GLU A 37 -23.411 24.042 4.462 1.00 95.48 C ATOM 589 OE1 GLU A 37 -23.462 24.262 5.692 1.00 95.48 O ATOM 590 OE2 GLU A 37 -24.413 23.933 3.716 1.00 95.48 O ATOM 591 H GLU A 37 -20.493 26.148 1.638 1.00 0.00 H ATOM 592 HA GLU A 37 -20.081 23.200 2.049 1.00 0.00 H ATOM 593 1HB GLU A 37 -22.644 24.853 1.977 1.00 0.00 H ATOM 594 2HB GLU A 37 -22.624 23.095 1.958 1.00 0.00 H ATOM 595 1HG GLU A 37 -21.525 23.043 4.150 1.00 0.00 H ATOM 596 2HG GLU A 37 -21.409 24.801 4.163 1.00 0.00 H ATOM 597 N THR A 38 -20.800 24.717 -0.736 1.00 96.32 N ATOM 598 CA THR A 38 -21.187 24.592 -2.153 1.00 96.32 C ATOM 599 C THR A 38 -20.060 24.957 -3.118 1.00 96.32 C ATOM 600 O THR A 38 -19.440 26.017 -3.012 1.00 96.32 O ATOM 601 CB THR A 38 -22.442 25.424 -2.459 1.00 96.32 C ATOM 602 OG1 THR A 38 -23.532 24.982 -1.691 1.00 96.32 O ATOM 603 CG2 THR A 38 -22.909 25.312 -3.913 1.00 96.32 C ATOM 604 H THR A 38 -20.470 25.608 -0.393 1.00 0.00 H ATOM 605 HA THR A 38 -21.411 23.545 -2.359 1.00 0.00 H ATOM 606 HB THR A 38 -22.239 26.476 -2.257 1.00 0.00 H ATOM 607 HG1 THR A 38 -23.255 24.249 -1.136 1.00 0.00 H ATOM 608 1HG2 THR A 38 -23.798 25.925 -4.058 1.00 0.00 H ATOM 609 2HG2 THR A 38 -22.117 25.658 -4.577 1.00 0.00 H ATOM 610 3HG2 THR A 38 -23.144 24.273 -4.140 1.00 0.00 H ATOM 611 N VAL A 39 -19.859 24.128 -4.147 1.00 96.12 N ATOM 612 CA VAL A 39 -18.961 24.405 -5.282 1.00 96.12 C ATOM 613 C VAL A 39 -19.682 24.256 -6.621 1.00 96.12 C ATOM 614 O VAL A 39 -20.524 23.381 -6.807 1.00 96.12 O ATOM 615 CB VAL A 39 -17.677 23.556 -5.198 1.00 96.12 C ATOM 616 CG1 VAL A 39 -17.912 22.050 -5.362 1.00 96.12 C ATOM 617 CG2 VAL A 39 -16.618 24.019 -6.208 1.00 96.12 C ATOM 618 H VAL A 39 -20.369 23.256 -4.124 1.00 0.00 H ATOM 619 HA VAL A 39 -18.678 25.458 -5.250 1.00 0.00 H ATOM 620 HB VAL A 39 -17.260 23.643 -4.195 1.00 0.00 H ATOM 621 1HG1 VAL A 39 -16.960 21.523 -5.290 1.00 0.00 H ATOM 622 2HG1 VAL A 39 -18.581 21.698 -4.577 1.00 0.00 H ATOM 623 3HG1 VAL A 39 -18.361 21.856 -6.336 1.00 0.00 H ATOM 624 1HG2 VAL A 39 -15.729 23.395 -6.115 1.00 0.00 H ATOM 625 2HG2 VAL A 39 -17.017 23.934 -7.219 1.00 0.00 H ATOM 626 3HG2 VAL A 39 -16.354 25.058 -6.008 1.00 0.00 H ATOM 627 N VAL A 40 -19.346 25.113 -7.586 1.00 95.39 N ATOM 628 CA VAL A 40 -19.820 25.040 -8.976 1.00 95.39 C ATOM 629 C VAL A 40 -18.620 24.849 -9.900 1.00 95.39 C ATOM 630 O VAL A 40 -17.670 25.625 -9.838 1.00 95.39 O ATOM 631 CB VAL A 40 -20.610 26.306 -9.364 1.00 95.39 C ATOM 632 CG1 VAL A 40 -21.182 26.182 -10.781 1.00 95.39 C ATOM 633 CG2 VAL A 40 -21.783 26.582 -8.413 1.00 95.39 C ATOM 634 H VAL A 40 -18.719 25.858 -7.319 1.00 0.00 H ATOM 635 HA VAL A 40 -20.484 24.180 -9.070 1.00 0.00 H ATOM 636 HB VAL A 40 -19.939 27.165 -9.335 1.00 0.00 H ATOM 637 1HG1 VAL A 40 -21.735 27.088 -11.031 1.00 0.00 H ATOM 638 2HG1 VAL A 40 -20.367 26.047 -11.492 1.00 0.00 H ATOM 639 3HG1 VAL A 40 -21.853 25.324 -10.829 1.00 0.00 H ATOM 640 1HG2 VAL A 40 -22.305 27.484 -8.731 1.00 0.00 H ATOM 641 2HG2 VAL A 40 -22.473 25.738 -8.431 1.00 0.00 H ATOM 642 3HG2 VAL A 40 -21.405 26.720 -7.400 1.00 0.00 H ATOM 643 N ILE A 41 -18.666 23.849 -10.782 1.00 93.23 N ATOM 644 CA ILE A 41 -17.617 23.608 -11.786 1.00 93.23 C ATOM 645 C ILE A 41 -18.045 24.205 -13.130 1.00 93.23 C ATOM 646 O ILE A 41 -19.017 23.745 -13.736 1.00 93.23 O ATOM 647 CB ILE A 41 -17.282 22.103 -11.887 1.00 93.23 C ATOM 648 CG1 ILE A 41 -16.890 21.471 -10.532 1.00 93.23 C ATOM 649 CG2 ILE A 41 -16.157 21.877 -12.909 1.00 93.23 C ATOM 650 CD1 ILE A 41 -15.723 22.147 -9.799 1.00 93.23 C ATOM 651 H ILE A 41 -19.466 23.233 -10.749 1.00 0.00 H ATOM 652 HA ILE A 41 -16.717 24.141 -11.480 1.00 0.00 H ATOM 653 HB ILE A 41 -18.168 21.554 -12.205 1.00 0.00 H ATOM 654 1HG1 ILE A 41 -17.748 21.488 -9.861 1.00 0.00 H ATOM 655 2HG1 ILE A 41 -16.615 20.427 -10.683 1.00 0.00 H ATOM 656 1HG2 ILE A 41 -15.930 20.813 -12.971 1.00 0.00 H ATOM 657 2HG2 ILE A 41 -16.476 22.237 -13.886 1.00 0.00 H ATOM 658 3HG2 ILE A 41 -15.266 22.421 -12.595 1.00 0.00 H ATOM 659 1HD1 ILE A 41 -15.531 21.625 -8.861 1.00 0.00 H ATOM 660 2HD1 ILE A 41 -14.830 22.111 -10.424 1.00 0.00 H ATOM 661 3HD1 ILE A 41 -15.978 23.185 -9.590 1.00 0.00 H ATOM 662 N GLY A 42 -17.331 25.235 -13.596 1.00 83.06 N ATOM 663 CA GLY A 42 -17.600 25.895 -14.880 1.00 83.06 C ATOM 664 C GLY A 42 -18.989 26.548 -14.951 1.00 83.06 C ATOM 665 O GLY A 42 -19.235 27.571 -14.305 1.00 83.06 O ATOM 666 H GLY A 42 -16.568 25.566 -13.023 1.00 0.00 H ATOM 667 1HA GLY A 42 -16.846 26.662 -15.060 1.00 0.00 H ATOM 668 2HA GLY A 42 -17.517 25.168 -15.687 1.00 0.00 H ATOM 669 N GLN A 43 -19.876 25.961 -15.763 1.00 78.89 N ATOM 670 CA GLN A 43 -21.302 26.312 -15.914 1.00 78.89 C ATOM 671 C GLN A 43 -22.247 25.186 -15.426 1.00 78.89 C ATOM 672 O GLN A 43 -23.430 25.174 -15.757 1.00 78.89 O ATOM 673 CB GLN A 43 -21.596 26.689 -17.381 1.00 78.89 C ATOM 674 CG GLN A 43 -20.897 27.975 -17.860 1.00 78.89 C ATOM 675 CD GLN A 43 -21.219 28.306 -19.319 1.00 78.89 C ATOM 676 OE1 GLN A 43 -21.718 27.503 -20.083 1.00 78.89 O ATOM 677 NE2 GLN A 43 -20.932 29.502 -19.783 1.00 78.89 N ATOM 678 H GLN A 43 -19.495 25.205 -16.313 1.00 0.00 H ATOM 679 HA GLN A 43 -21.516 27.171 -15.278 1.00 0.00 H ATOM 680 1HB GLN A 43 -21.284 25.875 -18.035 1.00 0.00 H ATOM 681 2HB GLN A 43 -22.669 26.823 -17.514 1.00 0.00 H ATOM 682 1HG GLN A 43 -21.227 28.808 -17.240 1.00 0.00 H ATOM 683 2HG GLN A 43 -19.819 27.846 -17.769 1.00 0.00 H ATOM 684 1HE2 GLN A 43 -21.137 29.732 -20.735 1.00 0.00 H ATOM 685 2HE2 GLN A 43 -20.509 30.183 -19.185 1.00 0.00 H ATOM 686 N GLY A 44 -21.731 24.200 -14.683 1.00 82.58 N ATOM 687 CA GLY A 44 -22.503 23.047 -14.208 1.00 82.58 C ATOM 688 C GLY A 44 -23.483 23.352 -13.067 1.00 82.58 C ATOM 689 O GLY A 44 -23.563 24.469 -12.555 1.00 82.58 O ATOM 690 H GLY A 44 -20.752 24.269 -14.444 1.00 0.00 H ATOM 691 1HA GLY A 44 -23.076 22.627 -15.035 1.00 0.00 H ATOM 692 2HA GLY A 44 -21.822 22.271 -13.862 1.00 0.00 H ATOM 693 N LYS A 45 -24.207 22.312 -12.631 1.00 89.96 N ATOM 694 CA LYS A 45 -25.016 22.351 -11.402 1.00 89.96 C ATOM 695 C LYS A 45 -24.118 22.568 -10.164 1.00 89.96 C ATOM 696 O LYS A 45 -22.943 22.196 -10.205 1.00 89.96 O ATOM 697 CB LYS A 45 -25.843 21.056 -11.257 1.00 89.96 C ATOM 698 CG LYS A 45 -26.913 20.893 -12.353 1.00 89.96 C ATOM 699 CD LYS A 45 -27.825 19.689 -12.066 1.00 89.96 C ATOM 700 CE LYS A 45 -28.822 19.463 -13.214 1.00 89.96 C ATOM 701 NZ LYS A 45 -29.788 18.374 -12.904 1.00 89.96 N ATOM 702 H LYS A 45 -24.189 21.465 -13.181 1.00 0.00 H ATOM 703 HA LYS A 45 -25.702 23.197 -11.466 1.00 0.00 H ATOM 704 1HB LYS A 45 -25.177 20.193 -11.292 1.00 0.00 H ATOM 705 2HB LYS A 45 -26.339 21.047 -10.286 1.00 0.00 H ATOM 706 1HG LYS A 45 -27.522 21.796 -12.404 1.00 0.00 H ATOM 707 2HG LYS A 45 -26.427 20.749 -13.317 1.00 0.00 H ATOM 708 1HD LYS A 45 -27.216 18.793 -11.940 1.00 0.00 H ATOM 709 2HD LYS A 45 -28.378 19.864 -11.143 1.00 0.00 H ATOM 710 1HE LYS A 45 -29.376 20.382 -13.401 1.00 0.00 H ATOM 711 2HE LYS A 45 -28.278 19.202 -14.122 1.00 0.00 H ATOM 712 1HZ LYS A 45 -30.424 18.256 -13.680 1.00 0.00 H ATOM 713 2HZ LYS A 45 -29.285 17.512 -12.747 1.00 0.00 H ATOM 714 3HZ LYS A 45 -30.311 18.614 -12.074 1.00 0.00 H ATOM 715 N PRO A 46 -24.641 23.157 -9.072 1.00 94.17 N ATOM 716 CA PRO A 46 -23.936 23.195 -7.795 1.00 94.17 C ATOM 717 C PRO A 46 -23.817 21.794 -7.180 1.00 94.17 C ATOM 718 O PRO A 46 -24.754 20.998 -7.235 1.00 94.17 O ATOM 719 CB PRO A 46 -24.752 24.135 -6.903 1.00 94.17 C ATOM 720 CG PRO A 46 -26.175 23.973 -7.437 1.00 94.17 C ATOM 721 CD PRO A 46 -25.964 23.753 -8.936 1.00 94.17 C ATOM 722 HA PRO A 46 -22.929 23.609 -7.950 1.00 0.00 H ATOM 723 1HB PRO A 46 -24.646 23.840 -5.849 1.00 0.00 H ATOM 724 2HB PRO A 46 -24.369 25.162 -6.989 1.00 0.00 H ATOM 725 1HG PRO A 46 -26.673 23.127 -6.941 1.00 0.00 H ATOM 726 2HG PRO A 46 -26.770 24.870 -7.210 1.00 0.00 H ATOM 727 1HD PRO A 46 -26.734 23.066 -9.318 1.00 0.00 H ATOM 728 2HD PRO A 46 -26.012 24.719 -9.459 1.00 0.00 H ATOM 729 N TYR A 47 -22.672 21.538 -6.556 1.00 96.69 N ATOM 730 CA TYR A 47 -22.394 20.373 -5.723 1.00 96.69 C ATOM 731 C TYR A 47 -22.328 20.833 -4.264 1.00 96.69 C ATOM 732 O TYR A 47 -21.679 21.843 -3.985 1.00 96.69 O ATOM 733 CB TYR A 47 -21.068 19.737 -6.154 1.00 96.69 C ATOM 734 CG TYR A 47 -21.001 19.277 -7.596 1.00 96.69 C ATOM 735 CD1 TYR A 47 -21.301 17.940 -7.906 1.00 96.69 C ATOM 736 CD2 TYR A 47 -20.619 20.165 -8.622 1.00 96.69 C ATOM 737 CE1 TYR A 47 -21.222 17.482 -9.230 1.00 96.69 C ATOM 738 CE2 TYR A 47 -20.547 19.713 -9.956 1.00 96.69 C ATOM 739 CZ TYR A 47 -20.852 18.369 -10.260 1.00 96.69 C ATOM 740 OH TYR A 47 -20.794 17.919 -11.542 1.00 96.69 O ATOM 741 H TYR A 47 -21.949 22.231 -6.690 1.00 0.00 H ATOM 742 HA TYR A 47 -23.198 19.649 -5.861 1.00 0.00 H ATOM 743 1HB TYR A 47 -20.256 20.450 -6.004 1.00 0.00 H ATOM 744 2HB TYR A 47 -20.860 18.869 -5.528 1.00 0.00 H ATOM 745 HD1 TYR A 47 -21.598 17.250 -7.115 1.00 0.00 H ATOM 746 HD2 TYR A 47 -20.378 21.201 -8.384 1.00 0.00 H ATOM 747 HE1 TYR A 47 -21.456 16.443 -9.462 1.00 0.00 H ATOM 748 HE2 TYR A 47 -20.255 20.401 -10.750 1.00 0.00 H ATOM 749 HH TYR A 47 -20.530 18.638 -12.121 1.00 0.00 H ATOM 750 N VAL A 48 -22.997 20.115 -3.360 1.00 96.40 N ATOM 751 CA VAL A 48 -23.149 20.486 -1.941 1.00 96.40 C ATOM 752 C VAL A 48 -22.633 19.354 -1.053 1.00 96.40 C ATOM 753 O VAL A 48 -22.969 18.191 -1.286 1.00 96.40 O ATOM 754 CB VAL A 48 -24.611 20.838 -1.587 1.00 96.40 C ATOM 755 CG1 VAL A 48 -24.713 21.433 -0.177 1.00 96.40 C ATOM 756 CG2 VAL A 48 -25.217 21.852 -2.569 1.00 96.40 C ATOM 757 H VAL A 48 -23.421 19.261 -3.693 1.00 0.00 H ATOM 758 HA VAL A 48 -22.536 21.367 -1.746 1.00 0.00 H ATOM 759 HB VAL A 48 -25.212 19.929 -1.617 1.00 0.00 H ATOM 760 1HG1 VAL A 48 -25.754 21.670 0.043 1.00 0.00 H ATOM 761 2HG1 VAL A 48 -24.344 20.710 0.550 1.00 0.00 H ATOM 762 3HG1 VAL A 48 -24.115 22.342 -0.122 1.00 0.00 H ATOM 763 1HG2 VAL A 48 -26.245 22.068 -2.280 1.00 0.00 H ATOM 764 2HG2 VAL A 48 -24.633 22.772 -2.548 1.00 0.00 H ATOM 765 3HG2 VAL A 48 -25.203 21.436 -3.577 1.00 0.00 H ATOM 766 N PHE A 49 -21.825 19.700 -0.051 1.00 97.07 N ATOM 767 CA PHE A 49 -21.117 18.781 0.850 1.00 97.07 C ATOM 768 C PHE A 49 -21.223 19.259 2.308 1.00 97.07 C ATOM 769 O PHE A 49 -21.939 20.216 2.578 1.00 97.07 O ATOM 770 CB PHE A 49 -19.663 18.676 0.370 1.00 97.07 C ATOM 771 CG PHE A 49 -19.545 18.143 -1.042 1.00 97.07 C ATOM 772 CD1 PHE A 49 -19.813 16.788 -1.311 1.00 97.07 C ATOM 773 CD2 PHE A 49 -19.239 19.018 -2.096 1.00 97.07 C ATOM 774 CE1 PHE A 49 -19.760 16.310 -2.632 1.00 97.07 C ATOM 775 CE2 PHE A 49 -19.175 18.537 -3.411 1.00 97.07 C ATOM 776 CZ PHE A 49 -19.438 17.183 -3.683 1.00 97.07 C ATOM 777 H PHE A 49 -21.711 20.696 0.073 1.00 0.00 H ATOM 778 HA PHE A 49 -21.597 17.803 0.794 1.00 0.00 H ATOM 779 1HB PHE A 49 -19.195 19.658 0.412 1.00 0.00 H ATOM 780 2HB PHE A 49 -19.106 18.020 1.038 1.00 0.00 H ATOM 781 HD1 PHE A 49 -20.061 16.120 -0.486 1.00 0.00 H ATOM 782 HD2 PHE A 49 -19.034 20.069 -1.890 1.00 0.00 H ATOM 783 HE1 PHE A 49 -19.969 15.261 -2.840 1.00 0.00 H ATOM 784 HE2 PHE A 49 -18.920 19.216 -4.224 1.00 0.00 H ATOM 785 HZ PHE A 49 -19.391 16.812 -4.706 1.00 0.00 H ATOM 786 N ASP A 50 -20.585 18.579 3.265 1.00 96.32 N ATOM 787 CA ASP A 50 -20.545 19.023 4.675 1.00 96.32 C ATOM 788 C ASP A 50 -19.486 20.102 4.907 1.00 96.32 C ATOM 789 O ASP A 50 -19.644 20.962 5.770 1.00 96.32 O ATOM 790 CB ASP A 50 -20.307 17.820 5.594 1.00 96.32 C ATOM 791 CG ASP A 50 -21.422 16.813 5.374 1.00 96.32 C ATOM 792 OD1 ASP A 50 -22.564 17.118 5.772 1.00 96.32 O ATOM 793 OD2 ASP A 50 -21.200 15.843 4.624 1.00 96.32 O ATOM 794 H ASP A 50 -20.112 17.725 3.004 1.00 0.00 H ATOM 795 HA ASP A 50 -21.507 19.473 4.923 1.00 0.00 H ATOM 796 1HB ASP A 50 -19.336 17.378 5.371 1.00 0.00 H ATOM 797 2HB ASP A 50 -20.284 18.154 6.632 1.00 0.00 H ATOM 798 N ARG A 51 -18.426 20.097 4.091 1.00 96.35 N ATOM 799 CA ARG A 51 -17.612 21.288 3.840 1.00 96.35 C ATOM 800 C ARG A 51 -16.911 21.217 2.491 1.00 96.35 C ATOM 801 O ARG A 51 -16.589 20.139 1.995 1.00 96.35 O ATOM 802 CB ARG A 51 -16.617 21.519 4.995 1.00 96.35 C ATOM 803 CG ARG A 51 -16.440 23.021 5.262 1.00 96.35 C ATOM 804 CD ARG A 51 -15.734 23.264 6.597 1.00 96.35 C ATOM 805 NE ARG A 51 -15.731 24.698 6.947 1.00 96.35 N ATOM 806 CZ ARG A 51 -15.694 25.219 8.157 1.00 96.35 C ATOM 807 NH1 ARG A 51 -15.614 24.485 9.234 1.00 96.35 N ATOM 808 NH2 ARG A 51 -15.747 26.505 8.297 1.00 96.35 N ATOM 809 H ARG A 51 -18.184 19.230 3.633 1.00 0.00 H ATOM 810 HA ARG A 51 -18.274 22.152 3.774 1.00 0.00 H ATOM 811 1HB ARG A 51 -16.982 21.024 5.894 1.00 0.00 H ATOM 812 2HB ARG A 51 -15.656 21.072 4.742 1.00 0.00 H ATOM 813 1HG ARG A 51 -15.841 23.464 4.466 1.00 0.00 H ATOM 814 2HG ARG A 51 -17.418 23.503 5.292 1.00 0.00 H ATOM 815 1HD ARG A 51 -16.248 22.716 7.386 1.00 0.00 H ATOM 816 2HD ARG A 51 -14.702 22.921 6.530 1.00 0.00 H ATOM 817 HE ARG A 51 -15.760 25.367 6.189 1.00 0.00 H ATOM 818 1HH1 ARG A 51 -15.578 23.478 9.158 1.00 0.00 H ATOM 819 2HH1 ARG A 51 -15.588 24.924 10.143 1.00 0.00 H ATOM 820 1HH2 ARG A 51 -15.816 27.100 7.482 1.00 0.00 H ATOM 821 2HH2 ARG A 51 -15.719 26.914 9.219 1.00 0.00 H ATOM 822 N VAL A 52 -16.625 22.376 1.920 1.00 97.40 N ATOM 823 CA VAL A 52 -15.776 22.585 0.753 1.00 97.40 C ATOM 824 C VAL A 52 -14.562 23.387 1.204 1.00 97.40 C ATOM 825 O VAL A 52 -14.687 24.489 1.729 1.00 97.40 O ATOM 826 CB VAL A 52 -16.530 23.297 -0.381 1.00 97.40 C ATOM 827 CG1 VAL A 52 -15.606 23.477 -1.589 1.00 97.40 C ATOM 828 CG2 VAL A 52 -17.742 22.490 -0.860 1.00 97.40 C ATOM 829 H VAL A 52 -17.056 23.174 2.364 1.00 0.00 H ATOM 830 HA VAL A 52 -15.451 21.612 0.383 1.00 0.00 H ATOM 831 HB VAL A 52 -16.880 24.265 -0.021 1.00 0.00 H ATOM 832 1HG1 VAL A 52 -16.147 23.983 -2.389 1.00 0.00 H ATOM 833 2HG1 VAL A 52 -14.743 24.076 -1.301 1.00 0.00 H ATOM 834 3HG1 VAL A 52 -15.271 22.501 -1.939 1.00 0.00 H ATOM 835 1HG2 VAL A 52 -18.245 23.031 -1.661 1.00 0.00 H ATOM 836 2HG2 VAL A 52 -17.410 21.520 -1.229 1.00 0.00 H ATOM 837 3HG2 VAL A 52 -18.434 22.345 -0.030 1.00 0.00 H ATOM 838 N LEU A 53 -13.378 22.818 1.005 1.00 97.01 N ATOM 839 CA LEU A 53 -12.105 23.359 1.466 1.00 97.01 C ATOM 840 C LEU A 53 -11.349 23.921 0.245 1.00 97.01 C ATOM 841 O LEU A 53 -10.859 23.129 -0.572 1.00 97.01 O ATOM 842 CB LEU A 53 -11.337 22.263 2.234 1.00 97.01 C ATOM 843 CG LEU A 53 -12.139 21.557 3.349 1.00 97.01 C ATOM 844 CD1 LEU A 53 -11.285 20.467 3.995 1.00 97.01 C ATOM 845 CD2 LEU A 53 -12.608 22.505 4.452 1.00 97.01 C ATOM 846 H LEU A 53 -13.386 21.947 0.494 1.00 0.00 H ATOM 847 HA LEU A 53 -12.307 24.194 2.136 1.00 0.00 H ATOM 848 1HB LEU A 53 -11.011 21.505 1.524 1.00 0.00 H ATOM 849 2HB LEU A 53 -10.453 22.711 2.688 1.00 0.00 H ATOM 850 HG LEU A 53 -13.026 21.090 2.920 1.00 0.00 H ATOM 851 1HD1 LEU A 53 -11.858 19.974 4.780 1.00 0.00 H ATOM 852 2HD1 LEU A 53 -10.999 19.734 3.241 1.00 0.00 H ATOM 853 3HD1 LEU A 53 -10.390 20.914 4.426 1.00 0.00 H ATOM 854 1HD2 LEU A 53 -13.166 21.943 5.202 1.00 0.00 H ATOM 855 2HD2 LEU A 53 -11.743 22.975 4.920 1.00 0.00 H ATOM 856 3HD2 LEU A 53 -13.251 23.274 4.022 1.00 0.00 H ATOM 857 N PRO A 54 -11.311 25.255 0.048 1.00 96.19 N ATOM 858 CA PRO A 54 -10.635 25.880 -1.089 1.00 96.19 C ATOM 859 C PRO A 54 -9.095 25.739 -1.030 1.00 96.19 C ATOM 860 O PRO A 54 -8.536 25.370 0.003 1.00 96.19 O ATOM 861 CB PRO A 54 -11.104 27.343 -1.074 1.00 96.19 C ATOM 862 CG PRO A 54 -11.402 27.606 0.399 1.00 96.19 C ATOM 863 CD PRO A 54 -11.983 26.273 0.850 1.00 96.19 C ATOM 864 HA PRO A 54 -10.960 25.389 -2.018 1.00 0.00 H ATOM 865 1HB PRO A 54 -10.316 27.995 -1.479 1.00 0.00 H ATOM 866 2HB PRO A 54 -11.985 27.462 -1.722 1.00 0.00 H ATOM 867 1HG PRO A 54 -10.480 27.890 0.928 1.00 0.00 H ATOM 868 2HG PRO A 54 -12.099 28.451 0.501 1.00 0.00 H ATOM 869 1HD PRO A 54 -11.770 26.122 1.919 1.00 0.00 H ATOM 870 2HD PRO A 54 -13.067 26.264 0.665 1.00 0.00 H ATOM 871 N PRO A 55 -8.370 26.072 -2.119 1.00 94.53 N ATOM 872 CA PRO A 55 -6.915 25.885 -2.227 1.00 94.53 C ATOM 873 C PRO A 55 -6.046 26.532 -1.142 1.00 94.53 C ATOM 874 O PRO A 55 -4.895 26.138 -0.978 1.00 94.53 O ATOM 875 CB PRO A 55 -6.547 26.479 -3.585 1.00 94.53 C ATOM 876 CG PRO A 55 -7.796 26.243 -4.418 1.00 94.53 C ATOM 877 CD PRO A 55 -8.911 26.481 -3.408 1.00 94.53 C ATOM 878 HA PRO A 55 -6.686 24.809 -2.209 1.00 0.00 H ATOM 879 1HB PRO A 55 -6.293 27.543 -3.474 1.00 0.00 H ATOM 880 2HB PRO A 55 -5.655 25.976 -3.986 1.00 0.00 H ATOM 881 1HG PRO A 55 -7.819 26.936 -5.272 1.00 0.00 H ATOM 882 2HG PRO A 55 -7.788 25.225 -4.835 1.00 0.00 H ATOM 883 1HD PRO A 55 -9.172 27.550 -3.394 1.00 0.00 H ATOM 884 2HD PRO A 55 -9.786 25.871 -3.677 1.00 0.00 H ATOM 885 N ASN A 56 -6.568 27.534 -0.433 1.00 93.33 N ATOM 886 CA ASN A 56 -5.889 28.247 0.648 1.00 93.33 C ATOM 887 C ASN A 56 -6.133 27.643 2.048 1.00 93.33 C ATOM 888 O ASN A 56 -5.648 28.203 3.029 1.00 93.33 O ATOM 889 CB ASN A 56 -6.281 29.735 0.566 1.00 93.33 C ATOM 890 CG ASN A 56 -7.768 29.964 0.785 1.00 93.33 C ATOM 891 OD1 ASN A 56 -8.603 29.511 0.020 1.00 93.33 O ATOM 892 ND2 ASN A 56 -8.149 30.656 1.832 1.00 93.33 N ATOM 893 H ASN A 56 -7.509 27.801 -0.684 1.00 0.00 H ATOM 894 HA ASN A 56 -4.812 28.142 0.509 1.00 0.00 H ATOM 895 1HB ASN A 56 -5.725 30.300 1.316 1.00 0.00 H ATOM 896 2HB ASN A 56 -6.006 30.130 -0.412 1.00 0.00 H ATOM 897 1HD2 ASN A 56 -9.122 30.819 1.996 1.00 0.00 H ATOM 898 2HD2 ASN A 56 -7.467 31.020 2.466 1.00 0.00 H ATOM 899 N THR A 57 -6.877 26.537 2.170 1.00 95.59 N ATOM 900 CA THR A 57 -7.130 25.877 3.461 1.00 95.59 C ATOM 901 C THR A 57 -5.901 25.103 3.956 1.00 95.59 C ATOM 902 O THR A 57 -5.409 24.184 3.287 1.00 95.59 O ATOM 903 CB THR A 57 -8.347 24.944 3.386 1.00 95.59 C ATOM 904 OG1 THR A 57 -9.479 25.636 2.919 1.00 95.59 O ATOM 905 CG2 THR A 57 -8.752 24.413 4.755 1.00 95.59 C ATOM 906 H THR A 57 -7.279 26.145 1.330 1.00 0.00 H ATOM 907 HA THR A 57 -7.336 26.645 4.207 1.00 0.00 H ATOM 908 HB THR A 57 -8.115 24.094 2.745 1.00 0.00 H ATOM 909 HG1 THR A 57 -9.245 26.551 2.746 1.00 0.00 H ATOM 910 1HG2 THR A 57 -9.617 23.758 4.650 1.00 0.00 H ATOM 911 2HG2 THR A 57 -7.923 23.854 5.188 1.00 0.00 H ATOM 912 3HG2 THR A 57 -9.007 25.247 5.408 1.00 0.00 H ATOM 913 N THR A 58 -5.431 25.438 5.162 1.00 95.81 N ATOM 914 CA THR A 58 -4.251 24.812 5.784 1.00 95.81 C ATOM 915 C THR A 58 -4.513 23.356 6.183 1.00 95.81 C ATOM 916 O THR A 58 -5.658 22.935 6.355 1.00 95.81 O ATOM 917 CB THR A 58 -3.730 25.598 7.005 1.00 95.81 C ATOM 918 OG1 THR A 58 -4.569 25.423 8.123 1.00 95.81 O ATOM 919 CG2 THR A 58 -3.590 27.098 6.751 1.00 95.81 C ATOM 920 H THR A 58 -5.924 26.163 5.662 1.00 0.00 H ATOM 921 HA THR A 58 -3.448 24.780 5.048 1.00 0.00 H ATOM 922 HB THR A 58 -2.749 25.219 7.290 1.00 0.00 H ATOM 923 HG1 THR A 58 -5.298 24.844 7.888 1.00 0.00 H ATOM 924 1HG2 THR A 58 -3.219 27.586 7.652 1.00 0.00 H ATOM 925 2HG2 THR A 58 -2.890 27.265 5.933 1.00 0.00 H ATOM 926 3HG2 THR A 58 -4.561 27.514 6.487 1.00 0.00 H ATOM 927 N GLN A 59 -3.449 22.568 6.375 1.00 96.07 N ATOM 928 CA GLN A 59 -3.568 21.184 6.859 1.00 96.07 C ATOM 929 C GLN A 59 -4.280 21.100 8.215 1.00 96.07 C ATOM 930 O GLN A 59 -5.086 20.203 8.438 1.00 96.07 O ATOM 931 CB GLN A 59 -2.175 20.574 7.030 1.00 96.07 C ATOM 932 CG GLN A 59 -1.353 20.453 5.746 1.00 96.07 C ATOM 933 CD GLN A 59 -1.800 19.299 4.865 1.00 96.07 C ATOM 934 OE1 GLN A 59 -2.862 19.330 4.250 1.00 96.07 O ATOM 935 NE2 GLN A 59 -0.997 18.272 4.753 1.00 96.07 N ATOM 936 H GLN A 59 -2.532 22.943 6.178 1.00 0.00 H ATOM 937 HA GLN A 59 -4.120 20.605 6.119 1.00 0.00 H ATOM 938 1HB GLN A 59 -1.598 21.177 7.731 1.00 0.00 H ATOM 939 2HB GLN A 59 -2.265 19.574 7.455 1.00 0.00 H ATOM 940 1HG GLN A 59 -1.455 21.375 5.173 1.00 0.00 H ATOM 941 2HG GLN A 59 -0.308 20.291 6.010 1.00 0.00 H ATOM 942 1HE2 GLN A 59 -1.257 17.493 4.181 1.00 0.00 H ATOM 943 2HE2 GLN A 59 -0.123 18.265 5.238 1.00 0.00 H ATOM 944 N GLU A 60 -4.019 22.060 9.101 1.00 95.80 N ATOM 945 CA GLU A 60 -4.645 22.148 10.418 1.00 95.80 C ATOM 946 C GLU A 60 -6.148 22.467 10.321 1.00 95.80 C ATOM 947 O GLU A 60 -6.962 21.859 11.011 1.00 95.80 O ATOM 948 CB GLU A 60 -3.908 23.236 11.201 1.00 95.80 C ATOM 949 CG GLU A 60 -4.174 23.145 12.706 1.00 95.80 C ATOM 950 CD GLU A 60 -4.046 24.522 13.356 1.00 95.80 C ATOM 951 OE1 GLU A 60 -4.953 24.841 14.155 1.00 95.80 O ATOM 952 OE2 GLU A 60 -3.101 25.251 12.977 1.00 95.80 O ATOM 953 H GLU A 60 -3.345 22.761 8.829 1.00 0.00 H ATOM 954 HA GLU A 60 -4.535 21.185 10.918 1.00 0.00 H ATOM 955 1HB GLU A 60 -2.836 23.149 11.023 1.00 0.00 H ATOM 956 2HB GLU A 60 -4.221 24.217 10.843 1.00 0.00 H ATOM 957 1HG GLU A 60 -5.177 22.749 12.864 1.00 0.00 H ATOM 958 2HG GLU A 60 -3.464 22.448 13.148 1.00 0.00 H ATOM 959 N GLN A 61 -6.552 23.362 9.413 1.00 96.09 N ATOM 960 CA GLN A 61 -7.968 23.630 9.139 1.00 96.09 C ATOM 961 C GLN A 61 -8.677 22.395 8.561 1.00 96.09 C ATOM 962 O GLN A 61 -9.804 22.095 8.956 1.00 96.09 O ATOM 963 CB GLN A 61 -8.084 24.813 8.173 1.00 96.09 C ATOM 964 CG GLN A 61 -7.768 26.164 8.833 1.00 96.09 C ATOM 965 CD GLN A 61 -7.650 27.298 7.816 1.00 96.09 C ATOM 966 OE1 GLN A 61 -7.416 27.110 6.631 1.00 96.09 O ATOM 967 NE2 GLN A 61 -7.797 28.533 8.240 1.00 96.09 N ATOM 968 H GLN A 61 -5.847 23.870 8.899 1.00 0.00 H ATOM 969 HA GLN A 61 -8.460 23.885 10.078 1.00 0.00 H ATOM 970 1HB GLN A 61 -7.401 24.668 7.336 1.00 0.00 H ATOM 971 2HB GLN A 61 -9.095 24.853 7.767 1.00 0.00 H ATOM 972 1HG GLN A 61 -8.569 26.412 9.530 1.00 0.00 H ATOM 973 2HG GLN A 61 -6.821 26.084 9.366 1.00 0.00 H ATOM 974 1HE2 GLN A 61 -7.725 29.296 7.596 1.00 0.00 H ATOM 975 2HE2 GLN A 61 -7.981 28.712 9.207 1.00 0.00 H ATOM 976 N VAL A 62 -8.010 21.639 7.678 1.00 96.26 N ATOM 977 CA VAL A 62 -8.530 20.359 7.166 1.00 96.26 C ATOM 978 C VAL A 62 -8.661 19.331 8.292 1.00 96.26 C ATOM 979 O VAL A 62 -9.701 18.686 8.395 1.00 96.26 O ATOM 980 CB VAL A 62 -7.662 19.821 6.008 1.00 96.26 C ATOM 981 CG1 VAL A 62 -8.173 18.477 5.475 1.00 96.26 C ATOM 982 CG2 VAL A 62 -7.632 20.816 4.836 1.00 96.26 C ATOM 983 H VAL A 62 -7.112 21.970 7.355 1.00 0.00 H ATOM 984 HA VAL A 62 -9.540 20.522 6.787 1.00 0.00 H ATOM 985 HB VAL A 62 -6.645 19.667 6.369 1.00 0.00 H ATOM 986 1HG1 VAL A 62 -7.530 18.140 4.662 1.00 0.00 H ATOM 987 2HG1 VAL A 62 -8.161 17.739 6.277 1.00 0.00 H ATOM 988 3HG1 VAL A 62 -9.191 18.596 5.105 1.00 0.00 H ATOM 989 1HG2 VAL A 62 -7.014 20.414 4.034 1.00 0.00 H ATOM 990 2HG2 VAL A 62 -8.646 20.976 4.468 1.00 0.00 H ATOM 991 3HG2 VAL A 62 -7.215 21.765 5.175 1.00 0.00 H ATOM 992 N TYR A 63 -7.665 19.219 9.172 1.00 96.58 N ATOM 993 CA TYR A 63 -7.698 18.331 10.336 1.00 96.58 C ATOM 994 C TYR A 63 -8.867 18.646 11.283 1.00 96.58 C ATOM 995 O TYR A 63 -9.683 17.767 11.580 1.00 96.58 O ATOM 996 CB TYR A 63 -6.354 18.422 11.073 1.00 96.58 C ATOM 997 CG TYR A 63 -6.364 17.602 12.340 1.00 96.58 C ATOM 998 CD1 TYR A 63 -6.538 18.213 13.602 1.00 96.58 C ATOM 999 CD2 TYR A 63 -6.356 16.204 12.222 1.00 96.58 C ATOM 1000 CE1 TYR A 63 -6.750 17.410 14.744 1.00 96.58 C ATOM 1001 CE2 TYR A 63 -6.599 15.418 13.354 1.00 96.58 C ATOM 1002 CZ TYR A 63 -6.814 16.008 14.607 1.00 96.58 C ATOM 1003 OH TYR A 63 -7.147 15.197 15.634 1.00 96.58 O ATOM 1004 H TYR A 63 -6.846 19.788 9.010 1.00 0.00 H ATOM 1005 HA TYR A 63 -7.850 17.309 9.987 1.00 0.00 H ATOM 1006 1HB TYR A 63 -5.555 18.070 10.419 1.00 0.00 H ATOM 1007 2HB TYR A 63 -6.142 19.463 11.316 1.00 0.00 H ATOM 1008 HD1 TYR A 63 -6.508 19.299 13.690 1.00 0.00 H ATOM 1009 HD2 TYR A 63 -6.161 15.740 11.255 1.00 0.00 H ATOM 1010 HE1 TYR A 63 -6.885 17.875 15.720 1.00 0.00 H ATOM 1011 HE2 TYR A 63 -6.622 14.331 13.268 1.00 0.00 H ATOM 1012 HH TYR A 63 -7.186 14.289 15.324 1.00 0.00 H ATOM 1013 N ASN A 64 -8.992 19.914 11.690 1.00 95.88 N ATOM 1014 CA ASN A 64 -10.066 20.394 12.561 1.00 95.88 C ATOM 1015 C ASN A 64 -11.464 20.160 11.949 1.00 95.88 C ATOM 1016 O ASN A 64 -12.407 19.897 12.690 1.00 95.88 O ATOM 1017 CB ASN A 64 -9.829 21.889 12.870 1.00 95.88 C ATOM 1018 CG ASN A 64 -8.739 22.159 13.903 1.00 95.88 C ATOM 1019 OD1 ASN A 64 -8.750 21.635 15.007 1.00 95.88 O ATOM 1020 ND2 ASN A 64 -7.800 23.024 13.597 1.00 95.88 N ATOM 1021 H ASN A 64 -8.293 20.567 11.366 1.00 0.00 H ATOM 1022 HA ASN A 64 -10.039 19.823 13.490 1.00 0.00 H ATOM 1023 1HB ASN A 64 -9.555 22.411 11.953 1.00 0.00 H ATOM 1024 2HB ASN A 64 -10.753 22.336 13.237 1.00 0.00 H ATOM 1025 1HD2 ASN A 64 -7.071 23.224 14.252 1.00 0.00 H ATOM 1026 2HD2 ASN A 64 -7.814 23.483 12.709 1.00 0.00 H ATOM 1027 N ALA A 65 -11.606 20.218 10.618 1.00 93.37 N ATOM 1028 CA ALA A 65 -12.874 19.960 9.928 1.00 93.37 C ATOM 1029 C ALA A 65 -13.187 18.464 9.714 1.00 93.37 C ATOM 1030 O ALA A 65 -14.347 18.068 9.816 1.00 93.37 O ATOM 1031 CB ALA A 65 -12.856 20.718 8.592 1.00 93.37 C ATOM 1032 H ALA A 65 -10.788 20.453 10.073 1.00 0.00 H ATOM 1033 HA ALA A 65 -13.683 20.333 10.556 1.00 0.00 H ATOM 1034 1HB ALA A 65 -13.791 20.541 8.060 1.00 0.00 H ATOM 1035 2HB ALA A 65 -12.743 21.786 8.781 1.00 0.00 H ATOM 1036 3HB ALA A 65 -12.022 20.367 7.986 1.00 0.00 H ATOM 1037 N CYS A 66 -12.187 17.636 9.390 1.00 93.43 N ATOM 1038 CA CYS A 66 -12.406 16.263 8.909 1.00 93.43 C ATOM 1039 C CYS A 66 -12.253 15.185 9.993 1.00 93.43 C ATOM 1040 O CYS A 66 -12.945 14.168 9.938 1.00 93.43 O ATOM 1041 CB CYS A 66 -11.435 15.964 7.751 1.00 93.43 C ATOM 1042 SG CYS A 66 -11.598 17.177 6.409 1.00 93.43 S ATOM 1043 H CYS A 66 -11.242 17.980 9.484 1.00 0.00 H ATOM 1044 HA CYS A 66 -13.431 16.183 8.546 1.00 0.00 H ATOM 1045 1HB CYS A 66 -10.410 15.974 8.123 1.00 0.00 H ATOM 1046 2HB CYS A 66 -11.631 14.966 7.360 1.00 0.00 H ATOM 1047 HG CYS A 66 -10.667 16.643 5.625 1.00 0.00 H ATOM 1048 N ALA A 67 -11.322 15.383 10.934 1.00 94.18 N ATOM 1049 CA ALA A 67 -10.766 14.308 11.760 1.00 94.18 C ATOM 1050 C ALA A 67 -10.942 14.517 13.270 1.00 94.18 C ATOM 1051 O ALA A 67 -11.212 13.556 13.984 1.00 94.18 O ATOM 1052 CB ALA A 67 -9.283 14.188 11.400 1.00 94.18 C ATOM 1053 H ALA A 67 -10.994 16.328 11.071 1.00 0.00 H ATOM 1054 HA ALA A 67 -11.293 13.386 11.516 1.00 0.00 H ATOM 1055 1HB ALA A 67 -8.827 13.396 11.994 1.00 0.00 H ATOM 1056 2HB ALA A 67 -9.184 13.950 10.341 1.00 0.00 H ATOM 1057 3HB ALA A 67 -8.781 15.131 11.608 1.00 0.00 H ATOM 1058 N LYS A 68 -10.844 15.761 13.757 1.00 93.91 N ATOM 1059 CA LYS A 68 -10.779 16.063 15.199 1.00 93.91 C ATOM 1060 C LYS A 68 -11.953 15.536 16.034 1.00 93.91 C ATOM 1061 O LYS A 68 -11.761 15.159 17.184 1.00 93.91 O ATOM 1062 CB LYS A 68 -10.600 17.577 15.359 1.00 93.91 C ATOM 1063 CG LYS A 68 -10.350 17.958 16.825 1.00 93.91 C ATOM 1064 CD LYS A 68 -9.695 19.335 16.911 1.00 93.91 C ATOM 1065 CE LYS A 68 -9.198 19.586 18.334 1.00 93.91 C ATOM 1066 NZ LYS A 68 -8.177 20.660 18.344 1.00 93.91 N ATOM 1067 H LYS A 68 -10.814 16.522 13.093 1.00 0.00 H ATOM 1068 HA LYS A 68 -9.920 15.542 15.623 1.00 0.00 H ATOM 1069 1HB LYS A 68 -9.761 17.911 14.748 1.00 0.00 H ATOM 1070 2HB LYS A 68 -11.492 18.089 14.997 1.00 0.00 H ATOM 1071 1HG LYS A 68 -11.298 17.972 17.364 1.00 0.00 H ATOM 1072 2HG LYS A 68 -9.700 17.216 17.288 1.00 0.00 H ATOM 1073 1HD LYS A 68 -8.857 19.384 16.214 1.00 0.00 H ATOM 1074 2HD LYS A 68 -10.420 20.101 16.635 1.00 0.00 H ATOM 1075 1HE LYS A 68 -10.037 19.874 18.966 1.00 0.00 H ATOM 1076 2HE LYS A 68 -8.766 18.669 18.736 1.00 0.00 H ATOM 1077 1HZ LYS A 68 -7.858 20.814 19.290 1.00 0.00 H ATOM 1078 2HZ LYS A 68 -7.395 20.387 17.766 1.00 0.00 H ATOM 1079 3HZ LYS A 68 -8.581 21.512 17.983 1.00 0.00 H ATOM 1080 N GLN A 69 -13.161 15.474 15.467 1.00 92.77 N ATOM 1081 CA GLN A 69 -14.293 14.846 16.157 1.00 92.77 C ATOM 1082 C GLN A 69 -14.156 13.316 16.198 1.00 92.77 C ATOM 1083 O GLN A 69 -14.359 12.728 17.250 1.00 92.77 O ATOM 1084 CB GLN A 69 -15.623 15.293 15.529 1.00 92.77 C ATOM 1085 CG GLN A 69 -16.840 14.801 16.335 1.00 92.77 C ATOM 1086 CD GLN A 69 -16.844 15.299 17.780 1.00 92.77 C ATOM 1087 OE1 GLN A 69 -16.706 16.487 18.038 1.00 92.77 O ATOM 1088 NE2 GLN A 69 -16.981 14.429 18.752 1.00 92.77 N ATOM 1089 H GLN A 69 -13.302 15.865 14.547 1.00 0.00 H ATOM 1090 HA GLN A 69 -14.279 15.159 17.201 1.00 0.00 H ATOM 1091 1HB GLN A 69 -15.651 16.381 15.471 1.00 0.00 H ATOM 1092 2HB GLN A 69 -15.692 14.910 14.511 1.00 0.00 H ATOM 1093 1HG GLN A 69 -17.750 15.159 15.854 1.00 0.00 H ATOM 1094 2HG GLN A 69 -16.833 13.711 16.356 1.00 0.00 H ATOM 1095 1HE2 GLN A 69 -16.986 14.738 19.704 1.00 0.00 H ATOM 1096 2HE2 GLN A 69 -17.081 13.456 18.543 1.00 0.00 H ATOM 1097 N ILE A 70 -13.736 12.682 15.095 1.00 93.27 N ATOM 1098 CA ILE A 70 -13.556 11.223 15.026 1.00 93.27 C ATOM 1099 C ILE A 70 -12.504 10.742 16.037 1.00 93.27 C ATOM 1100 O ILE A 70 -12.682 9.674 16.608 1.00 93.27 O ATOM 1101 CB ILE A 70 -13.251 10.771 13.573 1.00 93.27 C ATOM 1102 CG1 ILE A 70 -14.536 10.918 12.724 1.00 93.27 C ATOM 1103 CG2 ILE A 70 -12.736 9.321 13.514 1.00 93.27 C ATOM 1104 CD1 ILE A 70 -14.375 10.598 11.231 1.00 93.27 C ATOM 1105 H ILE A 70 -13.536 13.241 14.278 1.00 0.00 H ATOM 1106 HA ILE A 70 -14.480 10.745 15.349 1.00 0.00 H ATOM 1107 HB ILE A 70 -12.488 11.420 13.143 1.00 0.00 H ATOM 1108 1HG1 ILE A 70 -15.310 10.260 13.118 1.00 0.00 H ATOM 1109 2HG1 ILE A 70 -14.908 11.940 12.800 1.00 0.00 H ATOM 1110 1HG2 ILE A 70 -12.536 9.048 12.478 1.00 0.00 H ATOM 1111 2HG2 ILE A 70 -11.818 9.237 14.094 1.00 0.00 H ATOM 1112 3HG2 ILE A 70 -13.489 8.650 13.927 1.00 0.00 H ATOM 1113 1HD1 ILE A 70 -15.331 10.732 10.725 1.00 0.00 H ATOM 1114 2HD1 ILE A 70 -13.636 11.269 10.793 1.00 0.00 H ATOM 1115 3HD1 ILE A 70 -14.044 9.567 11.114 1.00 0.00 H ATOM 1116 N VAL A 71 -11.453 11.521 16.321 1.00 93.61 N ATOM 1117 CA VAL A 71 -10.474 11.171 17.370 1.00 93.61 C ATOM 1118 C VAL A 71 -11.138 11.042 18.745 1.00 93.61 C ATOM 1119 O VAL A 71 -10.936 10.038 19.423 1.00 93.61 O ATOM 1120 CB VAL A 71 -9.305 12.176 17.403 1.00 93.61 C ATOM 1121 CG1 VAL A 71 -8.367 11.946 18.594 1.00 93.61 C ATOM 1122 CG2 VAL A 71 -8.488 12.035 16.114 1.00 93.61 C ATOM 1123 H VAL A 71 -11.329 12.376 15.798 1.00 0.00 H ATOM 1124 HA VAL A 71 -10.069 10.183 17.149 1.00 0.00 H ATOM 1125 HB VAL A 71 -9.708 13.186 17.479 1.00 0.00 H ATOM 1126 1HG1 VAL A 71 -7.562 12.681 18.570 1.00 0.00 H ATOM 1127 2HG1 VAL A 71 -8.926 12.052 19.523 1.00 0.00 H ATOM 1128 3HG1 VAL A 71 -7.944 10.943 18.536 1.00 0.00 H ATOM 1129 1HG2 VAL A 71 -7.660 12.743 16.129 1.00 0.00 H ATOM 1130 2HG2 VAL A 71 -8.097 11.020 16.040 1.00 0.00 H ATOM 1131 3HG2 VAL A 71 -9.126 12.242 15.254 1.00 0.00 H ATOM 1132 N LYS A 72 -11.990 12.004 19.125 1.00 92.60 N ATOM 1133 CA LYS A 72 -12.772 11.931 20.371 1.00 92.60 C ATOM 1134 C LYS A 72 -13.720 10.741 20.368 1.00 92.60 C ATOM 1135 O LYS A 72 -13.743 9.974 21.320 1.00 92.60 O ATOM 1136 CB LYS A 72 -13.575 13.216 20.588 1.00 92.60 C ATOM 1137 CG LYS A 72 -12.651 14.422 20.751 1.00 92.60 C ATOM 1138 CD LYS A 72 -13.470 15.644 21.163 1.00 92.60 C ATOM 1139 CE LYS A 72 -12.492 16.770 21.482 1.00 92.60 C ATOM 1140 NZ LYS A 72 -13.078 17.731 22.440 1.00 92.60 N ATOM 1141 H LYS A 72 -12.094 12.810 18.525 1.00 0.00 H ATOM 1142 HA LYS A 72 -12.081 11.811 21.206 1.00 0.00 H ATOM 1143 1HB LYS A 72 -14.240 13.377 19.739 1.00 0.00 H ATOM 1144 2HB LYS A 72 -14.198 13.110 21.476 1.00 0.00 H ATOM 1145 1HG LYS A 72 -11.901 14.205 21.512 1.00 0.00 H ATOM 1146 2HG LYS A 72 -12.141 14.619 19.809 1.00 0.00 H ATOM 1147 1HD LYS A 72 -14.137 15.927 20.347 1.00 0.00 H ATOM 1148 2HD LYS A 72 -14.076 15.399 22.035 1.00 0.00 H ATOM 1149 1HE LYS A 72 -11.581 16.351 21.907 1.00 0.00 H ATOM 1150 2HE LYS A 72 -12.230 17.295 20.564 1.00 0.00 H ATOM 1151 1HZ LYS A 72 -12.411 18.465 22.633 1.00 0.00 H ATOM 1152 2HZ LYS A 72 -13.916 18.134 22.044 1.00 0.00 H ATOM 1153 3HZ LYS A 72 -13.309 17.253 23.299 1.00 0.00 H ATOM 1154 N ASP A 73 -14.436 10.554 19.264 1.00 93.02 N ATOM 1155 CA ASP A 73 -15.392 9.463 19.103 1.00 93.02 C ATOM 1156 C ASP A 73 -14.718 8.079 19.238 1.00 93.02 C ATOM 1157 O ASP A 73 -15.289 7.152 19.806 1.00 93.02 O ATOM 1158 CB ASP A 73 -16.063 9.575 17.725 1.00 93.02 C ATOM 1159 CG ASP A 73 -16.745 10.912 17.390 1.00 93.02 C ATOM 1160 OD1 ASP A 73 -17.088 11.707 18.292 1.00 93.02 O ATOM 1161 OD2 ASP A 73 -17.130 11.104 16.210 1.00 93.02 O ATOM 1162 H ASP A 73 -14.302 11.207 18.505 1.00 0.00 H ATOM 1163 HA ASP A 73 -16.152 9.551 19.880 1.00 0.00 H ATOM 1164 1HB ASP A 73 -15.322 9.400 16.944 1.00 0.00 H ATOM 1165 2HB ASP A 73 -16.828 8.804 17.629 1.00 0.00 H ATOM 1166 N VAL A 74 -13.486 7.927 18.743 1.00 94.07 N ATOM 1167 CA VAL A 74 -12.714 6.678 18.847 1.00 94.07 C ATOM 1168 C VAL A 74 -12.238 6.424 20.279 1.00 94.07 C ATOM 1169 O VAL A 74 -12.267 5.279 20.729 1.00 94.07 O ATOM 1170 CB VAL A 74 -11.569 6.683 17.815 1.00 94.07 C ATOM 1171 CG1 VAL A 74 -10.530 5.571 18.004 1.00 94.07 C ATOM 1172 CG2 VAL A 74 -12.151 6.509 16.402 1.00 94.07 C ATOM 1173 H VAL A 74 -13.075 8.722 18.274 1.00 0.00 H ATOM 1174 HA VAL A 74 -13.380 5.841 18.633 1.00 0.00 H ATOM 1175 HB VAL A 74 -11.038 7.633 17.880 1.00 0.00 H ATOM 1176 1HG1 VAL A 74 -9.763 5.654 17.233 1.00 0.00 H ATOM 1177 2HG1 VAL A 74 -10.068 5.668 18.986 1.00 0.00 H ATOM 1178 3HG1 VAL A 74 -11.018 4.600 17.926 1.00 0.00 H ATOM 1179 1HG2 VAL A 74 -11.342 6.513 15.672 1.00 0.00 H ATOM 1180 2HG2 VAL A 74 -12.688 5.562 16.344 1.00 0.00 H ATOM 1181 3HG2 VAL A 74 -12.837 7.329 16.187 1.00 0.00 H ATOM 1182 N LEU A 75 -11.870 7.473 21.021 1.00 92.12 N ATOM 1183 CA LEU A 75 -11.568 7.377 22.455 1.00 92.12 C ATOM 1184 C LEU A 75 -12.828 7.081 23.293 1.00 92.12 C ATOM 1185 O LEU A 75 -12.759 6.337 24.262 1.00 92.12 O ATOM 1186 CB LEU A 75 -10.863 8.667 22.908 1.00 92.12 C ATOM 1187 CG LEU A 75 -9.463 8.878 22.296 1.00 92.12 C ATOM 1188 CD1 LEU A 75 -8.989 10.308 22.549 1.00 92.12 C ATOM 1189 CD2 LEU A 75 -8.425 7.928 22.896 1.00 92.12 C ATOM 1190 H LEU A 75 -11.800 8.370 20.562 1.00 0.00 H ATOM 1191 HA LEU A 75 -10.903 6.529 22.612 1.00 0.00 H ATOM 1192 1HB LEU A 75 -11.487 9.517 22.638 1.00 0.00 H ATOM 1193 2HB LEU A 75 -10.764 8.646 23.993 1.00 0.00 H ATOM 1194 HG LEU A 75 -9.505 8.700 21.221 1.00 0.00 H ATOM 1195 1HD1 LEU A 75 -8.000 10.446 22.113 1.00 0.00 H ATOM 1196 2HD1 LEU A 75 -9.687 11.009 22.092 1.00 0.00 H ATOM 1197 3HD1 LEU A 75 -8.941 10.491 23.622 1.00 0.00 H ATOM 1198 1HD2 LEU A 75 -7.454 8.112 22.435 1.00 0.00 H ATOM 1199 2HD2 LEU A 75 -8.354 8.098 23.971 1.00 0.00 H ATOM 1200 3HD2 LEU A 75 -8.726 6.897 22.711 1.00 0.00 H ATOM 1201 N GLU A 76 -14.005 7.557 22.876 1.00 91.57 N ATOM 1202 CA GLU A 76 -15.308 7.173 23.450 1.00 91.57 C ATOM 1203 C GLU A 76 -15.742 5.727 23.098 1.00 91.57 C ATOM 1204 O GLU A 76 -16.821 5.287 23.500 1.00 91.57 O ATOM 1205 CB GLU A 76 -16.387 8.191 23.024 1.00 91.57 C ATOM 1206 CG GLU A 76 -16.252 9.574 23.686 1.00 91.57 C ATOM 1207 CD GLU A 76 -17.252 10.608 23.126 1.00 91.57 C ATOM 1208 OE1 GLU A 76 -17.006 11.822 23.331 1.00 91.57 O ATOM 1209 OE2 GLU A 76 -18.267 10.205 22.501 1.00 91.57 O ATOM 1210 H GLU A 76 -13.979 8.222 22.117 1.00 0.00 H ATOM 1211 HA GLU A 76 -15.223 7.180 24.537 1.00 0.00 H ATOM 1212 1HB GLU A 76 -16.348 8.332 21.944 1.00 0.00 H ATOM 1213 2HB GLU A 76 -17.374 7.798 23.268 1.00 0.00 H ATOM 1214 1HG GLU A 76 -16.417 9.470 24.758 1.00 0.00 H ATOM 1215 2HG GLU A 76 -15.237 9.939 23.536 1.00 0.00 H ATOM 1216 N GLY A 77 -14.925 4.965 22.360 1.00 92.30 N ATOM 1217 CA GLY A 77 -15.184 3.562 22.019 1.00 92.30 C ATOM 1218 C GLY A 77 -16.089 3.340 20.803 1.00 92.30 C ATOM 1219 O GLY A 77 -16.632 2.245 20.644 1.00 92.30 O ATOM 1220 H GLY A 77 -14.079 5.405 22.026 1.00 0.00 H ATOM 1221 1HA GLY A 77 -14.239 3.055 21.822 1.00 0.00 H ATOM 1222 2HA GLY A 77 -15.647 3.061 22.868 1.00 0.00 H ATOM 1223 N TYR A 78 -16.271 4.340 19.934 1.00 93.93 N ATOM 1224 CA TYR A 78 -16.859 4.143 18.602 1.00 93.93 C ATOM 1225 C TYR A 78 -15.774 3.732 17.589 1.00 93.93 C ATOM 1226 O TYR A 78 -14.595 4.038 17.753 1.00 93.93 O ATOM 1227 CB TYR A 78 -17.601 5.410 18.137 1.00 93.93 C ATOM 1228 CG TYR A 78 -18.767 5.849 19.012 1.00 93.93 C ATOM 1229 CD1 TYR A 78 -20.081 5.442 18.705 1.00 93.93 C ATOM 1230 CD2 TYR A 78 -18.546 6.674 20.133 1.00 93.93 C ATOM 1231 CE1 TYR A 78 -21.159 5.860 19.514 1.00 93.93 C ATOM 1232 CE2 TYR A 78 -19.610 7.079 20.955 1.00 93.93 C ATOM 1233 CZ TYR A 78 -20.922 6.664 20.652 1.00 93.93 C ATOM 1234 OH TYR A 78 -21.954 7.079 21.425 1.00 93.93 O ATOM 1235 H TYR A 78 -15.989 5.268 20.215 1.00 0.00 H ATOM 1236 HA TYR A 78 -17.576 3.324 18.658 1.00 0.00 H ATOM 1237 1HB TYR A 78 -16.901 6.245 18.089 1.00 0.00 H ATOM 1238 2HB TYR A 78 -17.993 5.254 17.132 1.00 0.00 H ATOM 1239 HD1 TYR A 78 -20.266 4.803 17.841 1.00 0.00 H ATOM 1240 HD2 TYR A 78 -17.537 7.009 20.373 1.00 0.00 H ATOM 1241 HE1 TYR A 78 -22.174 5.544 19.275 1.00 0.00 H ATOM 1242 HE2 TYR A 78 -19.419 7.712 21.822 1.00 0.00 H ATOM 1243 HH TYR A 78 -21.620 7.643 22.127 1.00 0.00 H ATOM 1244 N ASN A 79 -16.151 3.082 16.484 1.00 94.76 N ATOM 1245 CA ASN A 79 -15.234 2.945 15.344 1.00 94.76 C ATOM 1246 C ASN A 79 -15.251 4.223 14.491 1.00 94.76 C ATOM 1247 O ASN A 79 -16.306 4.837 14.311 1.00 94.76 O ATOM 1248 CB ASN A 79 -15.570 1.703 14.509 1.00 94.76 C ATOM 1249 CG ASN A 79 -15.579 0.428 15.326 1.00 94.76 C ATOM 1250 OD1 ASN A 79 -14.621 0.098 16.007 1.00 94.76 O ATOM 1251 ND2 ASN A 79 -16.670 -0.302 15.305 1.00 94.76 N ATOM 1252 H ASN A 79 -17.075 2.678 16.424 1.00 0.00 H ATOM 1253 HA ASN A 79 -14.218 2.836 15.728 1.00 0.00 H ATOM 1254 1HB ASN A 79 -16.550 1.829 14.048 1.00 0.00 H ATOM 1255 2HB ASN A 79 -14.841 1.597 13.705 1.00 0.00 H ATOM 1256 1HD2 ASN A 79 -16.714 -1.151 15.832 1.00 0.00 H ATOM 1257 2HD2 ASN A 79 -17.457 -0.009 14.762 1.00 0.00 H ATOM 1258 N GLY A 80 -14.111 4.577 13.901 1.00 95.72 N ATOM 1259 CA GLY A 80 -13.944 5.712 12.995 1.00 95.72 C ATOM 1260 C GLY A 80 -13.307 5.311 11.662 1.00 95.72 C ATOM 1261 O GLY A 80 -12.473 4.409 11.605 1.00 95.72 O ATOM 1262 H GLY A 80 -13.313 3.996 14.115 1.00 0.00 H ATOM 1263 1HA GLY A 80 -14.915 6.169 12.801 1.00 0.00 H ATOM 1264 2HA GLY A 80 -13.322 6.469 13.471 1.00 0.00 H ATOM 1265 N THR A 81 -13.671 5.986 10.571 1.00 96.49 N ATOM 1266 CA THR A 81 -12.983 5.842 9.275 1.00 96.49 C ATOM 1267 C THR A 81 -12.805 7.195 8.596 1.00 96.49 C ATOM 1268 O THR A 81 -13.744 7.988 8.518 1.00 96.49 O ATOM 1269 CB THR A 81 -13.702 4.871 8.323 1.00 96.49 C ATOM 1270 OG1 THR A 81 -13.817 3.588 8.890 1.00 96.49 O ATOM 1271 CG2 THR A 81 -12.927 4.668 7.020 1.00 96.49 C ATOM 1272 H THR A 81 -14.453 6.621 10.645 1.00 0.00 H ATOM 1273 HA THR A 81 -11.984 5.445 9.456 1.00 0.00 H ATOM 1274 HB THR A 81 -14.689 5.264 8.079 1.00 0.00 H ATOM 1275 HG1 THR A 81 -13.417 3.588 9.763 1.00 0.00 H ATOM 1276 1HG2 THR A 81 -13.471 3.976 6.377 1.00 0.00 H ATOM 1277 2HG2 THR A 81 -12.815 5.625 6.510 1.00 0.00 H ATOM 1278 3HG2 THR A 81 -11.942 4.259 7.243 1.00 0.00 H ATOM 1279 N ILE A 82 -11.609 7.445 8.058 1.00 97.42 N ATOM 1280 CA ILE A 82 -11.303 8.615 7.232 1.00 97.42 C ATOM 1281 C ILE A 82 -10.734 8.153 5.893 1.00 97.42 C ATOM 1282 O ILE A 82 -9.654 7.566 5.832 1.00 97.42 O ATOM 1283 CB ILE A 82 -10.368 9.608 7.953 1.00 97.42 C ATOM 1284 CG1 ILE A 82 -10.972 10.003 9.321 1.00 97.42 C ATOM 1285 CG2 ILE A 82 -10.140 10.848 7.061 1.00 97.42 C ATOM 1286 CD1 ILE A 82 -10.137 11.018 10.096 1.00 97.42 C ATOM 1287 H ILE A 82 -10.881 6.771 8.245 1.00 0.00 H ATOM 1288 HA ILE A 82 -12.234 9.135 7.010 1.00 0.00 H ATOM 1289 HB ILE A 82 -9.411 9.127 8.154 1.00 0.00 H ATOM 1290 1HG1 ILE A 82 -11.966 10.423 9.172 1.00 0.00 H ATOM 1291 2HG1 ILE A 82 -11.084 9.113 9.940 1.00 0.00 H ATOM 1292 1HG2 ILE A 82 -9.480 11.548 7.573 1.00 0.00 H ATOM 1293 2HG2 ILE A 82 -9.684 10.541 6.121 1.00 0.00 H ATOM 1294 3HG2 ILE A 82 -11.096 11.332 6.859 1.00 0.00 H ATOM 1295 1HD1 ILE A 82 -10.626 11.244 11.044 1.00 0.00 H ATOM 1296 2HD1 ILE A 82 -9.147 10.604 10.288 1.00 0.00 H ATOM 1297 3HD1 ILE A 82 -10.041 11.932 9.512 1.00 0.00 H ATOM 1298 N PHE A 83 -11.457 8.460 4.818 1.00 91.17 N ATOM 1299 CA PHE A 83 -11.046 8.187 3.442 1.00 91.17 C ATOM 1300 C PHE A 83 -10.460 9.424 2.766 1.00 91.17 C ATOM 1301 O PHE A 83 -11.015 10.513 2.904 1.00 91.17 O ATOM 1302 CB PHE A 83 -12.260 7.716 2.633 1.00 91.17 C ATOM 1303 CG PHE A 83 -12.844 6.397 3.071 1.00 91.17 C ATOM 1304 CD1 PHE A 83 -12.170 5.223 2.714 1.00 91.17 C ATOM 1305 CD2 PHE A 83 -14.042 6.325 3.811 1.00 91.17 C ATOM 1306 CE1 PHE A 83 -12.690 3.981 3.088 1.00 91.17 C ATOM 1307 CE2 PHE A 83 -14.599 5.070 4.120 1.00 91.17 C ATOM 1308 CZ PHE A 83 -13.923 3.895 3.757 1.00 91.17 C ATOM 1309 H PHE A 83 -12.345 8.911 4.986 1.00 0.00 H ATOM 1310 HA PHE A 83 -10.295 7.396 3.456 1.00 0.00 H ATOM 1311 1HB PHE A 83 -13.051 8.463 2.696 1.00 0.00 H ATOM 1312 2HB PHE A 83 -11.983 7.621 1.584 1.00 0.00 H ATOM 1313 HD1 PHE A 83 -11.242 5.294 2.146 1.00 0.00 H ATOM 1314 HD2 PHE A 83 -14.567 7.238 4.092 1.00 0.00 H ATOM 1315 HE1 PHE A 83 -12.138 3.069 2.861 1.00 0.00 H ATOM 1316 HE2 PHE A 83 -15.555 5.009 4.640 1.00 0.00 H ATOM 1317 HZ PHE A 83 -14.351 2.921 3.990 1.00 0.00 H ATOM 1318 N ALA A 84 -9.448 9.240 1.921 1.00 96.89 N ATOM 1319 CA ALA A 84 -9.107 10.165 0.846 1.00 96.89 C ATOM 1320 C ALA A 84 -9.411 9.522 -0.521 1.00 96.89 C ATOM 1321 O ALA A 84 -8.925 8.433 -0.825 1.00 96.89 O ATOM 1322 CB ALA A 84 -7.656 10.620 1.001 1.00 96.89 C ATOM 1323 H ALA A 84 -8.894 8.405 2.046 1.00 0.00 H ATOM 1324 HA ALA A 84 -9.765 11.031 0.923 1.00 0.00 H ATOM 1325 1HB ALA A 84 -7.403 11.311 0.197 1.00 0.00 H ATOM 1326 2HB ALA A 84 -7.532 11.120 1.962 1.00 0.00 H ATOM 1327 3HB ALA A 84 -6.997 9.755 0.956 1.00 0.00 H ATOM 1328 N TYR A 85 -10.217 10.192 -1.352 1.00 96.07 N ATOM 1329 CA TYR A 85 -10.683 9.692 -2.657 1.00 96.07 C ATOM 1330 C TYR A 85 -10.509 10.739 -3.769 1.00 96.07 C ATOM 1331 O TYR A 85 -10.601 11.938 -3.518 1.00 96.07 O ATOM 1332 CB TYR A 85 -12.151 9.246 -2.539 1.00 96.07 C ATOM 1333 CG TYR A 85 -12.753 8.750 -3.844 1.00 96.07 C ATOM 1334 CD1 TYR A 85 -13.393 9.661 -4.706 1.00 96.07 C ATOM 1335 CD2 TYR A 85 -12.633 7.399 -4.224 1.00 96.07 C ATOM 1336 CE1 TYR A 85 -13.888 9.231 -5.951 1.00 96.07 C ATOM 1337 CE2 TYR A 85 -13.158 6.959 -5.455 1.00 96.07 C ATOM 1338 CZ TYR A 85 -13.779 7.876 -6.325 1.00 96.07 C ATOM 1339 OH TYR A 85 -14.263 7.458 -7.523 1.00 96.07 O ATOM 1340 H TYR A 85 -10.515 11.105 -1.040 1.00 0.00 H ATOM 1341 HA TYR A 85 -10.070 8.835 -2.938 1.00 0.00 H ATOM 1342 1HB TYR A 85 -12.230 8.444 -1.803 1.00 0.00 H ATOM 1343 2HB TYR A 85 -12.756 10.079 -2.182 1.00 0.00 H ATOM 1344 HD1 TYR A 85 -13.507 10.704 -4.410 1.00 0.00 H ATOM 1345 HD2 TYR A 85 -12.133 6.690 -3.564 1.00 0.00 H ATOM 1346 HE1 TYR A 85 -14.383 9.940 -6.615 1.00 0.00 H ATOM 1347 HE2 TYR A 85 -13.084 5.908 -5.734 1.00 0.00 H ATOM 1348 HH TYR A 85 -14.102 6.516 -7.621 1.00 0.00 H ATOM 1349 N GLY A 86 -10.274 10.298 -5.009 1.00 0.00 N ATOM 1350 CA GLY A 86 -10.076 11.160 -6.181 1.00 0.00 C ATOM 1351 C GLY A 86 -8.957 10.673 -7.110 1.00 0.00 C ATOM 1352 O GLY A 86 -8.352 9.619 -6.898 1.00 0.00 O ATOM 1353 H GLY A 86 -10.234 9.295 -5.123 1.00 0.00 H ATOM 1354 1HA GLY A 86 -11.003 11.216 -6.752 1.00 0.00 H ATOM 1355 2HA GLY A 86 -9.839 12.171 -5.853 1.00 0.00 H ATOM 1356 N GLN A 87 -8.653 11.453 -8.146 1.00 0.00 N ATOM 1357 CA GLN A 87 -7.610 11.115 -9.123 1.00 0.00 C ATOM 1358 C GLN A 87 -6.167 11.246 -8.582 1.00 0.00 C ATOM 1359 O GLN A 87 -5.889 11.963 -7.612 1.00 0.00 O ATOM 1360 CB GLN A 87 -7.771 11.996 -10.364 1.00 0.00 C ATOM 1361 CG GLN A 87 -7.414 13.455 -10.142 1.00 0.00 C ATOM 1362 CD GLN A 87 -7.533 14.280 -11.410 1.00 0.00 C ATOM 1363 OE1 GLN A 87 -8.529 14.978 -11.622 1.00 0.00 O ATOM 1364 NE2 GLN A 87 -6.517 14.205 -12.261 1.00 0.00 N ATOM 1365 H GLN A 87 -9.169 12.314 -8.256 1.00 0.00 H ATOM 1366 HA GLN A 87 -7.689 10.053 -9.358 1.00 0.00 H ATOM 1367 1HB GLN A 87 -7.139 11.613 -11.166 1.00 0.00 H ATOM 1368 2HB GLN A 87 -8.803 11.951 -10.711 1.00 0.00 H ATOM 1369 1HG GLN A 87 -8.089 13.875 -9.397 1.00 0.00 H ATOM 1370 2HG GLN A 87 -6.384 13.517 -9.790 1.00 0.00 H ATOM 1371 1HE2 GLN A 87 -6.539 14.727 -13.115 1.00 0.00 H ATOM 1372 2HE2 GLN A 87 -5.728 13.626 -12.050 1.00 0.00 H ATOM 1373 N THR A 88 -5.216 10.582 -9.233 1.00 0.00 N ATOM 1374 CA THR A 88 -3.775 10.752 -9.003 1.00 0.00 C ATOM 1375 C THR A 88 -3.395 12.232 -9.003 1.00 0.00 C ATOM 1376 O THR A 88 -3.981 13.063 -9.704 1.00 0.00 O ATOM 1377 CB THR A 88 -2.947 10.005 -10.065 1.00 0.00 C ATOM 1378 OG1 THR A 88 -3.259 8.606 -10.022 1.00 0.00 O ATOM 1379 CG2 THR A 88 -1.460 10.197 -9.814 1.00 0.00 C ATOM 1380 H THR A 88 -5.529 9.920 -9.929 1.00 0.00 H ATOM 1381 HA THR A 88 -3.539 10.387 -8.003 1.00 0.00 H ATOM 1382 HB THR A 88 -3.195 10.388 -11.055 1.00 0.00 H ATOM 1383 HG1 THR A 88 -2.547 8.108 -10.430 1.00 0.00 H ATOM 1384 1HG2 THR A 88 -0.890 9.663 -10.575 1.00 0.00 H ATOM 1385 2HG2 THR A 88 -1.217 11.258 -9.858 1.00 0.00 H ATOM 1386 3HG2 THR A 88 -1.204 9.807 -8.830 1.00 0.00 H ATOM 1387 N SER A 89 -2.457 12.580 -8.121 1.00 88.99 N ATOM 1388 CA SER A 89 -2.001 13.952 -7.873 1.00 88.99 C ATOM 1389 C SER A 89 -3.112 14.969 -7.534 1.00 88.99 C ATOM 1390 O SER A 89 -2.905 16.168 -7.720 1.00 88.99 O ATOM 1391 CB SER A 89 -1.101 14.458 -9.012 1.00 88.99 C ATOM 1392 OG SER A 89 -0.152 13.496 -9.420 1.00 88.99 O ATOM 1393 H SER A 89 -2.045 11.822 -7.595 1.00 0.00 H ATOM 1394 HA SER A 89 -1.420 13.963 -6.949 1.00 0.00 H ATOM 1395 1HB SER A 89 -1.717 14.729 -9.869 1.00 0.00 H ATOM 1396 2HB SER A 89 -0.576 15.356 -8.689 1.00 0.00 H ATOM 1397 HG SER A 89 -0.300 12.725 -8.867 1.00 0.00 H ATOM 1398 N SER A 90 -4.279 14.559 -7.006 1.00 93.13 N ATOM 1399 CA SER A 90 -5.295 15.504 -6.490 1.00 93.13 C ATOM 1400 C SER A 90 -5.031 16.005 -5.061 1.00 93.13 C ATOM 1401 O SER A 90 -5.652 16.974 -4.632 1.00 93.13 O ATOM 1402 CB SER A 90 -6.702 14.918 -6.571 1.00 93.13 C ATOM 1403 OG SER A 90 -6.926 13.960 -5.562 1.00 93.13 O ATOM 1404 H SER A 90 -4.462 13.567 -6.963 1.00 0.00 H ATOM 1405 HA SER A 90 -5.269 16.408 -7.100 1.00 0.00 H ATOM 1406 1HB SER A 90 -7.435 15.719 -6.478 1.00 0.00 H ATOM 1407 2HB SER A 90 -6.847 14.455 -7.546 1.00 0.00 H ATOM 1408 HG SER A 90 -6.111 13.912 -5.056 1.00 0.00 H ATOM 1409 N GLY A 91 -4.092 15.384 -4.337 1.00 93.23 N ATOM 1410 CA GLY A 91 -3.719 15.759 -2.966 1.00 93.23 C ATOM 1411 C GLY A 91 -4.169 14.789 -1.867 1.00 93.23 C ATOM 1412 O GLY A 91 -4.174 15.185 -0.702 1.00 93.23 O ATOM 1413 H GLY A 91 -3.620 14.609 -4.781 1.00 0.00 H ATOM 1414 1HA GLY A 91 -2.635 15.850 -2.896 1.00 0.00 H ATOM 1415 2HA GLY A 91 -4.139 16.736 -2.730 1.00 0.00 H ATOM 1416 N LYS A 92 -4.523 13.540 -2.204 1.00 95.19 N ATOM 1417 CA LYS A 92 -4.954 12.502 -1.246 1.00 95.19 C ATOM 1418 C LYS A 92 -3.888 12.187 -0.186 1.00 95.19 C ATOM 1419 O LYS A 92 -4.052 12.569 0.969 1.00 95.19 O ATOM 1420 CB LYS A 92 -5.388 11.225 -1.980 1.00 95.19 C ATOM 1421 CG LYS A 92 -6.409 11.436 -3.100 1.00 95.19 C ATOM 1422 CD LYS A 92 -7.038 10.109 -3.524 1.00 95.19 C ATOM 1423 CE LYS A 92 -6.081 9.068 -4.101 1.00 95.19 C ATOM 1424 NZ LYS A 92 -5.756 9.289 -5.526 1.00 95.19 N ATOM 1425 H LYS A 92 -4.486 13.315 -3.188 1.00 0.00 H ATOM 1426 HA LYS A 92 -5.806 12.884 -0.683 1.00 0.00 H ATOM 1427 1HB LYS A 92 -4.514 10.742 -2.418 1.00 0.00 H ATOM 1428 2HB LYS A 92 -5.824 10.526 -1.266 1.00 0.00 H ATOM 1429 1HG LYS A 92 -7.193 12.111 -2.755 1.00 0.00 H ATOM 1430 2HG LYS A 92 -5.916 11.890 -3.960 1.00 0.00 H ATOM 1431 1HD LYS A 92 -7.522 9.644 -2.664 1.00 0.00 H ATOM 1432 2HD LYS A 92 -7.793 10.292 -4.288 1.00 0.00 H ATOM 1433 1HE LYS A 92 -5.149 9.080 -3.538 1.00 0.00 H ATOM 1434 2HE LYS A 92 -6.523 8.076 -4.008 1.00 0.00 H ATOM 1435 1HZ LYS A 92 -5.122 8.568 -5.843 1.00 0.00 H ATOM 1436 2HZ LYS A 92 -6.604 9.256 -6.075 1.00 0.00 H ATOM 1437 3HZ LYS A 92 -5.319 10.192 -5.636 1.00 0.00 H ATOM 1438 N THR A 93 -2.726 11.679 -0.600 1.00 93.09 N ATOM 1439 CA THR A 93 -1.562 11.405 0.266 1.00 93.09 C ATOM 1440 C THR A 93 -1.047 12.657 0.981 1.00 93.09 C ATOM 1441 O THR A 93 -0.676 12.602 2.148 1.00 93.09 O ATOM 1442 CB THR A 93 -0.417 10.801 -0.566 1.00 93.09 C ATOM 1443 OG1 THR A 93 -0.944 9.960 -1.565 1.00 93.09 O ATOM 1444 CG2 THR A 93 0.579 10.008 0.274 1.00 93.09 C ATOM 1445 H THR A 93 -2.663 11.476 -1.587 1.00 0.00 H ATOM 1446 HA THR A 93 -1.861 10.685 1.029 1.00 0.00 H ATOM 1447 HB THR A 93 0.129 11.601 -1.067 1.00 0.00 H ATOM 1448 HG1 THR A 93 -1.902 9.951 -1.502 1.00 0.00 H ATOM 1449 1HG2 THR A 93 1.362 9.609 -0.370 1.00 0.00 H ATOM 1450 2HG2 THR A 93 1.024 10.662 1.024 1.00 0.00 H ATOM 1451 3HG2 THR A 93 0.063 9.186 0.770 1.00 0.00 H ATOM 1452 N HIS A 94 -1.105 13.831 0.336 1.00 94.21 N ATOM 1453 CA HIS A 94 -0.809 15.109 0.999 1.00 94.21 C ATOM 1454 C HIS A 94 -1.806 15.423 2.128 1.00 94.21 C ATOM 1455 O HIS A 94 -1.444 16.053 3.114 1.00 94.21 O ATOM 1456 CB HIS A 94 -0.790 16.245 -0.038 1.00 94.21 C ATOM 1457 CG HIS A 94 -0.547 17.612 0.564 1.00 94.21 C ATOM 1458 ND1 HIS A 94 -1.492 18.424 1.157 1.00 94.21 N ATOM 1459 CD2 HIS A 94 0.656 18.259 0.669 1.00 94.21 C ATOM 1460 CE1 HIS A 94 -0.869 19.523 1.613 1.00 94.21 C ATOM 1461 NE2 HIS A 94 0.439 19.473 1.328 1.00 94.21 N ATOM 1462 H HIS A 94 -1.362 13.831 -0.641 1.00 0.00 H ATOM 1463 HA HIS A 94 0.172 15.056 1.470 1.00 0.00 H ATOM 1464 1HB HIS A 94 -0.009 16.052 -0.774 1.00 0.00 H ATOM 1465 2HB HIS A 94 -1.741 16.269 -0.568 1.00 0.00 H ATOM 1466 HD2 HIS A 94 1.609 17.889 0.292 1.00 0.00 H ATOM 1467 HE1 HIS A 94 -1.342 20.350 2.143 1.00 0.00 H ATOM 1468 HE2 HIS A 94 1.120 20.184 1.554 1.00 0.00 H ATOM 1469 N THR A 95 -3.065 15.007 2.007 1.00 96.57 N ATOM 1470 CA THR A 95 -4.077 15.193 3.053 1.00 96.57 C ATOM 1471 C THR A 95 -3.927 14.171 4.176 1.00 96.57 C ATOM 1472 O THR A 95 -4.042 14.551 5.337 1.00 96.57 O ATOM 1473 CB THR A 95 -5.488 15.169 2.449 1.00 96.57 C ATOM 1474 OG1 THR A 95 -5.580 16.178 1.461 1.00 96.57 O ATOM 1475 CG2 THR A 95 -6.564 15.462 3.487 1.00 96.57 C ATOM 1476 H THR A 95 -3.324 14.541 1.149 1.00 0.00 H ATOM 1477 HA THR A 95 -3.917 16.165 3.521 1.00 0.00 H ATOM 1478 HB THR A 95 -5.684 14.185 2.022 1.00 0.00 H ATOM 1479 HG1 THR A 95 -4.742 16.641 1.399 1.00 0.00 H ATOM 1480 1HG2 THR A 95 -7.545 15.433 3.012 1.00 0.00 H ATOM 1481 2HG2 THR A 95 -6.521 14.713 4.277 1.00 0.00 H ATOM 1482 3HG2 THR A 95 -6.397 16.450 3.914 1.00 0.00 H ATOM 1483 N MET A 96 -3.620 12.913 3.854 1.00 95.72 N ATOM 1484 CA MET A 96 -3.463 11.845 4.847 1.00 95.72 C ATOM 1485 C MET A 96 -2.104 11.908 5.559 1.00 95.72 C ATOM 1486 O MET A 96 -2.069 12.148 6.760 1.00 95.72 O ATOM 1487 CB MET A 96 -3.749 10.475 4.210 1.00 95.72 C ATOM 1488 CG MET A 96 -5.183 10.373 3.671 1.00 95.72 C ATOM 1489 SD MET A 96 -6.511 10.722 4.867 1.00 95.72 S ATOM 1490 CE MET A 96 -6.466 9.192 5.837 1.00 95.72 C ATOM 1491 H MET A 96 -3.493 12.697 2.875 1.00 0.00 H ATOM 1492 HA MET A 96 -4.179 12.013 5.651 1.00 0.00 H ATOM 1493 1HB MET A 96 -3.050 10.301 3.393 1.00 0.00 H ATOM 1494 2HB MET A 96 -3.590 9.689 4.949 1.00 0.00 H ATOM 1495 1HG MET A 96 -5.313 11.073 2.846 1.00 0.00 H ATOM 1496 2HG MET A 96 -5.360 9.366 3.293 1.00 0.00 H ATOM 1497 1HE MET A 96 -7.222 9.236 6.621 1.00 0.00 H ATOM 1498 2HE MET A 96 -6.667 8.341 5.184 1.00 0.00 H ATOM 1499 3HE MET A 96 -5.481 9.077 6.289 1.00 0.00 H ATOM 1500 N GLU A 97 -0.988 11.773 4.841 1.00 93.28 N ATOM 1501 CA GLU A 97 0.369 11.832 5.413 1.00 93.28 C ATOM 1502 C GLU A 97 0.899 13.273 5.498 1.00 93.28 C ATOM 1503 O GLU A 97 1.425 13.706 6.525 1.00 93.28 O ATOM 1504 CB GLU A 97 1.346 11.020 4.547 1.00 93.28 C ATOM 1505 CG GLU A 97 1.017 9.527 4.374 1.00 93.28 C ATOM 1506 CD GLU A 97 2.049 8.812 3.479 1.00 93.28 C ATOM 1507 OE1 GLU A 97 1.800 7.654 3.083 1.00 93.28 O ATOM 1508 OE2 GLU A 97 3.107 9.424 3.179 1.00 93.28 O ATOM 1509 H GLU A 97 -1.098 11.622 3.849 1.00 0.00 H ATOM 1510 HA GLU A 97 0.342 11.398 6.413 1.00 0.00 H ATOM 1511 1HB GLU A 97 1.393 11.453 3.547 1.00 0.00 H ATOM 1512 2HB GLU A 97 2.347 11.078 4.975 1.00 0.00 H ATOM 1513 1HG GLU A 97 1.000 9.053 5.356 1.00 0.00 H ATOM 1514 2HG GLU A 97 0.023 9.432 3.939 1.00 0.00 H ATOM 1515 N GLY A 98 0.766 14.032 4.405 1.00 92.25 N ATOM 1516 CA GLY A 98 1.451 15.315 4.237 1.00 92.25 C ATOM 1517 C GLY A 98 2.978 15.163 4.237 1.00 92.25 C ATOM 1518 O GLY A 98 3.523 14.187 3.721 1.00 92.25 O ATOM 1519 H GLY A 98 0.163 13.696 3.667 1.00 0.00 H ATOM 1520 1HA GLY A 98 1.138 15.776 3.300 1.00 0.00 H ATOM 1521 2HA GLY A 98 1.160 15.991 5.040 1.00 0.00 H ATOM 1522 N LYS A 99 3.681 16.133 4.828 1.00 90.99 N ATOM 1523 CA LYS A 99 5.090 15.978 5.216 1.00 90.99 C ATOM 1524 C LYS A 99 5.167 15.588 6.693 1.00 90.99 C ATOM 1525 O LYS A 99 4.929 16.426 7.556 1.00 90.99 O ATOM 1526 CB LYS A 99 5.847 17.285 5.025 1.00 90.99 C ATOM 1527 CG LYS A 99 6.195 17.736 3.600 1.00 90.99 C ATOM 1528 CD LYS A 99 7.179 18.890 3.824 1.00 90.99 C ATOM 1529 CE LYS A 99 7.409 19.879 2.691 1.00 90.99 C ATOM 1530 NZ LYS A 99 8.132 21.044 3.271 1.00 90.99 N ATOM 1531 H LYS A 99 3.214 17.009 5.012 1.00 0.00 H ATOM 1532 HA LYS A 99 5.543 15.218 4.578 1.00 0.00 H ATOM 1533 1HB LYS A 99 5.272 18.105 5.458 1.00 0.00 H ATOM 1534 2HB LYS A 99 6.798 17.236 5.556 1.00 0.00 H ATOM 1535 1HG LYS A 99 6.635 16.902 3.052 1.00 0.00 H ATOM 1536 2HG LYS A 99 5.286 18.046 3.085 1.00 0.00 H ATOM 1537 1HD LYS A 99 6.845 19.494 4.669 1.00 0.00 H ATOM 1538 2HD LYS A 99 8.165 18.487 4.055 1.00 0.00 H ATOM 1539 1HE LYS A 99 7.992 19.402 1.904 1.00 0.00 H ATOM 1540 2HE LYS A 99 6.449 20.180 2.269 1.00 0.00 H ATOM 1541 1HZ LYS A 99 8.305 21.728 2.548 1.00 0.00 H ATOM 1542 2HZ LYS A 99 7.571 21.460 4.001 1.00 0.00 H ATOM 1543 3HZ LYS A 99 9.012 20.735 3.659 1.00 0.00 H ATOM 1544 N LEU A 100 5.533 14.341 6.968 1.00 86.87 N ATOM 1545 CA LEU A 100 5.445 13.721 8.294 1.00 86.87 C ATOM 1546 C LEU A 100 6.135 14.527 9.417 1.00 86.87 C ATOM 1547 O LEU A 100 5.505 14.780 10.439 1.00 86.87 O ATOM 1548 CB LEU A 100 5.970 12.276 8.148 1.00 86.87 C ATOM 1549 CG LEU A 100 5.032 11.372 7.312 1.00 86.87 C ATOM 1550 CD1 LEU A 100 5.699 10.041 7.000 1.00 86.87 C ATOM 1551 CD2 LEU A 100 3.695 11.084 7.999 1.00 86.87 C ATOM 1552 H LEU A 100 5.893 13.801 6.194 1.00 0.00 H ATOM 1553 HA LEU A 100 4.401 13.715 8.605 1.00 0.00 H ATOM 1554 1HB LEU A 100 6.949 12.308 7.674 1.00 0.00 H ATOM 1555 2HB LEU A 100 6.085 11.846 9.143 1.00 0.00 H ATOM 1556 HG LEU A 100 4.813 11.857 6.361 1.00 0.00 H ATOM 1557 1HD1 LEU A 100 5.021 9.423 6.411 1.00 0.00 H ATOM 1558 2HD1 LEU A 100 6.613 10.216 6.433 1.00 0.00 H ATOM 1559 3HD1 LEU A 100 5.941 9.528 7.930 1.00 0.00 H ATOM 1560 1HD2 LEU A 100 3.086 10.446 7.358 1.00 0.00 H ATOM 1561 2HD2 LEU A 100 3.875 10.578 8.948 1.00 0.00 H ATOM 1562 3HD2 LEU A 100 3.170 12.021 8.182 1.00 0.00 H ATOM 1563 N HIS A 101 7.360 15.022 9.206 1.00 88.24 N ATOM 1564 CA HIS A 101 8.120 15.787 10.217 1.00 88.24 C ATOM 1565 C HIS A 101 8.016 17.328 10.096 1.00 88.24 C ATOM 1566 O HIS A 101 8.852 18.045 10.643 1.00 88.24 O ATOM 1567 CB HIS A 101 9.592 15.340 10.228 1.00 88.24 C ATOM 1568 CG HIS A 101 9.840 13.866 10.034 1.00 88.24 C ATOM 1569 ND1 HIS A 101 9.351 12.813 10.782 1.00 88.24 N ATOM 1570 CD2 HIS A 101 10.638 13.330 9.063 1.00 88.24 C ATOM 1571 CE1 HIS A 101 9.839 11.672 10.257 1.00 88.24 C ATOM 1572 NE2 HIS A 101 10.635 11.950 9.211 1.00 88.24 N ATOM 1573 H HIS A 101 7.775 14.855 8.301 1.00 0.00 H ATOM 1574 HA HIS A 101 7.700 15.601 11.205 1.00 0.00 H ATOM 1575 1HB HIS A 101 10.136 15.860 9.439 1.00 0.00 H ATOM 1576 2HB HIS A 101 10.049 15.617 11.178 1.00 0.00 H ATOM 1577 HD2 HIS A 101 11.182 13.899 8.308 1.00 0.00 H ATOM 1578 HE1 HIS A 101 9.630 10.665 10.616 1.00 0.00 H ATOM 1579 HE2 HIS A 101 11.130 11.272 8.648 1.00 0.00 H ATOM 1580 N ASP A 102 7.048 17.869 9.348 1.00 91.03 N ATOM 1581 CA ASP A 102 6.873 19.320 9.139 1.00 91.03 C ATOM 1582 C ASP A 102 5.601 19.790 9.876 1.00 91.03 C ATOM 1583 O ASP A 102 4.502 19.499 9.408 1.00 91.03 O ATOM 1584 CB ASP A 102 6.821 19.578 7.621 1.00 91.03 C ATOM 1585 CG ASP A 102 6.689 21.041 7.168 1.00 91.03 C ATOM 1586 OD1 ASP A 102 5.938 21.797 7.828 1.00 91.03 O ATOM 1587 OD2 ASP A 102 7.242 21.355 6.076 1.00 91.03 O ATOM 1588 H ASP A 102 6.405 17.228 8.907 1.00 0.00 H ATOM 1589 HA ASP A 102 7.729 19.838 9.574 1.00 0.00 H ATOM 1590 1HB ASP A 102 7.728 19.190 7.155 1.00 0.00 H ATOM 1591 2HB ASP A 102 5.976 19.042 7.189 1.00 0.00 H ATOM 1592 N PRO A 103 5.680 20.521 11.007 1.00 89.41 N ATOM 1593 CA PRO A 103 4.497 20.881 11.800 1.00 89.41 C ATOM 1594 C PRO A 103 3.412 21.669 11.044 1.00 89.41 C ATOM 1595 O PRO A 103 2.237 21.634 11.425 1.00 89.41 O ATOM 1596 CB PRO A 103 5.039 21.674 12.991 1.00 89.41 C ATOM 1597 CG PRO A 103 6.438 21.094 13.184 1.00 89.41 C ATOM 1598 CD PRO A 103 6.893 20.837 11.748 1.00 89.41 C ATOM 1599 HA PRO A 103 4.004 19.963 12.152 1.00 0.00 H ATOM 1600 1HB PRO A 103 5.040 22.750 12.759 1.00 0.00 H ATOM 1601 2HB PRO A 103 4.384 21.536 13.865 1.00 0.00 H ATOM 1602 1HG PRO A 103 7.075 21.809 13.725 1.00 0.00 H ATOM 1603 2HG PRO A 103 6.390 20.183 13.799 1.00 0.00 H ATOM 1604 1HD PRO A 103 7.367 21.744 11.345 1.00 0.00 H ATOM 1605 2HD PRO A 103 7.597 19.991 11.732 1.00 0.00 H ATOM 1606 N GLN A 104 3.766 22.357 9.953 1.00 92.02 N ATOM 1607 CA GLN A 104 2.809 23.089 9.118 1.00 92.02 C ATOM 1608 C GLN A 104 2.225 22.201 8.011 1.00 92.02 C ATOM 1609 O GLN A 104 1.032 22.297 7.709 1.00 92.02 O ATOM 1610 CB GLN A 104 3.485 24.341 8.534 1.00 92.02 C ATOM 1611 CG GLN A 104 3.963 25.306 9.635 1.00 92.02 C ATOM 1612 CD GLN A 104 4.536 26.614 9.096 1.00 92.02 C ATOM 1613 OE1 GLN A 104 4.573 26.893 7.909 1.00 92.02 O ATOM 1614 NE2 GLN A 104 5.000 27.490 9.959 1.00 92.02 N ATOM 1615 H GLN A 104 4.744 22.365 9.703 1.00 0.00 H ATOM 1616 HA GLN A 104 1.970 23.396 9.742 1.00 0.00 H ATOM 1617 1HB GLN A 104 4.338 24.043 7.925 1.00 0.00 H ATOM 1618 2HB GLN A 104 2.784 24.862 7.882 1.00 0.00 H ATOM 1619 1HG GLN A 104 3.119 25.556 10.278 1.00 0.00 H ATOM 1620 2HG GLN A 104 4.744 24.818 10.218 1.00 0.00 H ATOM 1621 1HE2 GLN A 104 5.382 28.357 9.637 1.00 0.00 H ATOM 1622 2HE2 GLN A 104 4.971 27.291 10.939 1.00 0.00 H ATOM 1623 N LEU A 105 3.040 21.313 7.427 1.00 93.23 N ATOM 1624 CA LEU A 105 2.662 20.486 6.275 1.00 93.23 C ATOM 1625 C LEU A 105 2.325 19.018 6.601 1.00 93.23 C ATOM 1626 O LEU A 105 1.870 18.298 5.708 1.00 93.23 O ATOM 1627 CB LEU A 105 3.699 20.658 5.151 1.00 93.23 C ATOM 1628 CG LEU A 105 3.799 22.103 4.617 1.00 93.23 C ATOM 1629 CD1 LEU A 105 4.881 22.178 3.545 1.00 93.23 C ATOM 1630 CD2 LEU A 105 2.494 22.593 3.979 1.00 93.23 C ATOM 1631 H LEU A 105 3.967 21.221 7.817 1.00 0.00 H ATOM 1632 HA LEU A 105 1.690 20.819 5.914 1.00 0.00 H ATOM 1633 1HB LEU A 105 4.674 20.355 5.529 1.00 0.00 H ATOM 1634 2HB LEU A 105 3.430 19.997 4.327 1.00 0.00 H ATOM 1635 HG LEU A 105 4.042 22.778 5.438 1.00 0.00 H ATOM 1636 1HD1 LEU A 105 4.950 23.199 3.169 1.00 0.00 H ATOM 1637 2HD1 LEU A 105 5.839 21.884 3.974 1.00 0.00 H ATOM 1638 3HD1 LEU A 105 4.627 21.507 2.725 1.00 0.00 H ATOM 1639 1HD2 LEU A 105 2.624 23.615 3.622 1.00 0.00 H ATOM 1640 2HD2 LEU A 105 2.234 21.946 3.140 1.00 0.00 H ATOM 1641 3HD2 LEU A 105 1.694 22.566 4.719 1.00 0.00 H ATOM 1642 N MET A 106 2.448 18.575 7.853 1.00 94.76 N ATOM 1643 CA MET A 106 1.987 17.260 8.321 1.00 94.76 C ATOM 1644 C MET A 106 0.466 17.111 8.140 1.00 94.76 C ATOM 1645 O MET A 106 -0.292 18.059 8.389 1.00 94.76 O ATOM 1646 CB MET A 106 2.466 16.982 9.764 1.00 94.76 C ATOM 1647 CG MET A 106 1.862 17.904 10.830 1.00 94.76 C ATOM 1648 SD MET A 106 1.762 17.252 12.520 1.00 94.76 S ATOM 1649 CE MET A 106 3.507 16.986 12.939 1.00 94.76 C ATOM 1650 H MET A 106 2.891 19.203 8.509 1.00 0.00 H ATOM 1651 HA MET A 106 2.407 16.495 7.668 1.00 0.00 H ATOM 1652 1HB MET A 106 2.221 15.957 10.037 1.00 0.00 H ATOM 1653 2HB MET A 106 3.550 17.084 9.814 1.00 0.00 H ATOM 1654 1HG MET A 106 2.449 18.820 10.893 1.00 0.00 H ATOM 1655 2HG MET A 106 0.844 18.170 10.547 1.00 0.00 H ATOM 1656 1HE MET A 106 3.582 16.588 13.950 1.00 0.00 H ATOM 1657 2HE MET A 106 3.947 16.278 12.235 1.00 0.00 H ATOM 1658 3HE MET A 106 4.043 17.934 12.882 1.00 0.00 H ATOM 1659 N GLY A 107 0.036 15.952 7.637 1.00 95.92 N ATOM 1660 CA GLY A 107 -1.348 15.650 7.259 1.00 95.92 C ATOM 1661 C GLY A 107 -2.243 15.229 8.425 1.00 95.92 C ATOM 1662 O GLY A 107 -1.984 15.553 9.581 1.00 95.92 O ATOM 1663 H GLY A 107 0.745 15.242 7.518 1.00 0.00 H ATOM 1664 1HA GLY A 107 -1.796 16.525 6.788 1.00 0.00 H ATOM 1665 2HA GLY A 107 -1.357 14.849 6.521 1.00 0.00 H ATOM 1666 N ILE A 108 -3.320 14.511 8.110 1.00 96.98 N ATOM 1667 CA ILE A 108 -4.281 13.993 9.090 1.00 96.98 C ATOM 1668 C ILE A 108 -3.650 12.919 9.987 1.00 96.98 C ATOM 1669 O ILE A 108 -3.747 13.043 11.199 1.00 96.98 O ATOM 1670 CB ILE A 108 -5.565 13.514 8.367 1.00 96.98 C ATOM 1671 CG1 ILE A 108 -6.357 14.736 7.839 1.00 96.98 C ATOM 1672 CG2 ILE A 108 -6.451 12.663 9.290 1.00 96.98 C ATOM 1673 CD1 ILE A 108 -7.577 14.374 6.980 1.00 96.98 C ATOM 1674 H ILE A 108 -3.468 14.322 7.129 1.00 0.00 H ATOM 1675 HA ILE A 108 -4.541 14.798 9.777 1.00 0.00 H ATOM 1676 HB ILE A 108 -5.292 12.911 7.502 1.00 0.00 H ATOM 1677 1HG1 ILE A 108 -6.703 15.336 8.680 1.00 0.00 H ATOM 1678 2HG1 ILE A 108 -5.699 15.364 7.239 1.00 0.00 H ATOM 1679 1HG2 ILE A 108 -7.342 12.346 8.749 1.00 0.00 H ATOM 1680 2HG2 ILE A 108 -5.895 11.786 9.620 1.00 0.00 H ATOM 1681 3HG2 ILE A 108 -6.745 13.253 10.159 1.00 0.00 H ATOM 1682 1HD1 ILE A 108 -8.074 15.286 6.651 1.00 0.00 H ATOM 1683 2HD1 ILE A 108 -7.252 13.803 6.109 1.00 0.00 H ATOM 1684 3HD1 ILE A 108 -8.271 13.775 7.568 1.00 0.00 H ATOM 1685 N ILE A 109 -2.982 11.901 9.430 1.00 95.19 N ATOM 1686 CA ILE A 109 -2.425 10.758 10.181 1.00 95.19 C ATOM 1687 C ILE A 109 -1.465 11.200 11.311 1.00 95.19 C ATOM 1688 O ILE A 109 -1.729 10.845 12.460 1.00 95.19 O ATOM 1689 CB ILE A 109 -1.778 9.711 9.231 1.00 95.19 C ATOM 1690 CG1 ILE A 109 -2.780 9.168 8.182 1.00 95.19 C ATOM 1691 CG2 ILE A 109 -1.215 8.536 10.054 1.00 95.19 C ATOM 1692 CD1 ILE A 109 -2.133 8.322 7.077 1.00 95.19 C ATOM 1693 H ILE A 109 -2.863 11.936 8.427 1.00 0.00 H ATOM 1694 HA ILE A 109 -3.236 10.270 10.721 1.00 0.00 H ATOM 1695 HB ILE A 109 -0.969 10.179 8.672 1.00 0.00 H ATOM 1696 1HG1 ILE A 109 -3.532 8.557 8.680 1.00 0.00 H ATOM 1697 2HG1 ILE A 109 -3.299 10.002 7.708 1.00 0.00 H ATOM 1698 1HG2 ILE A 109 -0.764 7.806 9.382 1.00 0.00 H ATOM 1699 2HG2 ILE A 109 -0.461 8.905 10.747 1.00 0.00 H ATOM 1700 3HG2 ILE A 109 -2.022 8.063 10.614 1.00 0.00 H ATOM 1701 1HD1 ILE A 109 -2.902 7.981 6.383 1.00 0.00 H ATOM 1702 2HD1 ILE A 109 -1.400 8.925 6.539 1.00 0.00 H ATOM 1703 3HD1 ILE A 109 -1.638 7.460 7.522 1.00 0.00 H ATOM 1704 N PRO A 110 -0.406 12.002 11.063 1.00 95.12 N ATOM 1705 CA PRO A 110 0.490 12.458 12.134 1.00 95.12 C ATOM 1706 C PRO A 110 -0.217 13.328 13.185 1.00 95.12 C ATOM 1707 O PRO A 110 0.086 13.236 14.373 1.00 95.12 O ATOM 1708 CB PRO A 110 1.612 13.223 11.424 1.00 95.12 C ATOM 1709 CG PRO A 110 0.989 13.647 10.100 1.00 95.12 C ATOM 1710 CD PRO A 110 0.082 12.474 9.774 1.00 95.12 C ATOM 1711 HA PRO A 110 0.904 11.583 12.656 1.00 0.00 H ATOM 1712 1HB PRO A 110 1.933 14.076 12.040 1.00 0.00 H ATOM 1713 2HB PRO A 110 2.489 12.571 11.296 1.00 0.00 H ATOM 1714 1HG PRO A 110 0.451 14.599 10.222 1.00 0.00 H ATOM 1715 2HG PRO A 110 1.774 13.819 9.349 1.00 0.00 H ATOM 1716 1HD PRO A 110 -0.752 12.819 9.144 1.00 0.00 H ATOM 1717 2HD PRO A 110 0.661 11.695 9.257 1.00 0.00 H ATOM 1718 N ARG A 111 -1.210 14.137 12.786 1.00 95.79 N ATOM 1719 CA ARG A 111 -2.004 14.942 13.732 1.00 95.79 C ATOM 1720 C ARG A 111 -2.927 14.080 14.591 1.00 95.79 C ATOM 1721 O ARG A 111 -3.066 14.373 15.769 1.00 95.79 O ATOM 1722 CB ARG A 111 -2.790 16.028 12.988 1.00 95.79 C ATOM 1723 CG ARG A 111 -1.848 17.086 12.405 1.00 95.79 C ATOM 1724 CD ARG A 111 -2.627 18.103 11.565 1.00 95.79 C ATOM 1725 NE ARG A 111 -1.717 18.949 10.775 1.00 95.79 N ATOM 1726 CZ ARG A 111 -0.996 19.971 11.200 1.00 95.79 C ATOM 1727 NH1 ARG A 111 -1.087 20.456 12.405 1.00 95.79 N ATOM 1728 NH2 ARG A 111 -0.133 20.512 10.396 1.00 95.79 N ATOM 1729 H ARG A 111 -1.417 14.191 11.799 1.00 0.00 H ATOM 1730 HA ARG A 111 -1.322 15.425 14.432 1.00 0.00 H ATOM 1731 1HB ARG A 111 -3.370 15.572 12.186 1.00 0.00 H ATOM 1732 2HB ARG A 111 -3.494 16.501 13.673 1.00 0.00 H ATOM 1733 1HG ARG A 111 -1.345 17.613 13.216 1.00 0.00 H ATOM 1734 2HG ARG A 111 -1.105 16.602 11.770 1.00 0.00 H ATOM 1735 1HD ARG A 111 -3.292 17.577 10.881 1.00 0.00 H ATOM 1736 2HD ARG A 111 -3.214 18.744 12.221 1.00 0.00 H ATOM 1737 HE ARG A 111 -1.617 18.741 9.791 1.00 0.00 H ATOM 1738 1HH1 ARG A 111 -1.732 20.048 13.067 1.00 0.00 H ATOM 1739 2HH1 ARG A 111 -0.512 21.240 12.679 1.00 0.00 H ATOM 1740 1HH2 ARG A 111 -0.019 20.151 9.458 1.00 0.00 H ATOM 1741 2HH2 ARG A 111 0.425 21.294 10.706 1.00 0.00 H ATOM 1742 N ILE A 112 -3.497 13.010 14.031 1.00 95.80 N ATOM 1743 CA ILE A 112 -4.250 11.993 14.782 1.00 95.80 C ATOM 1744 C ILE A 112 -3.349 11.312 15.812 1.00 95.80 C ATOM 1745 O ILE A 112 -3.783 11.141 16.944 1.00 95.80 O ATOM 1746 CB ILE A 112 -4.901 10.967 13.821 1.00 95.80 C ATOM 1747 CG1 ILE A 112 -6.093 11.638 13.116 1.00 95.80 C ATOM 1748 CG2 ILE A 112 -5.349 9.681 14.535 1.00 95.80 C ATOM 1749 CD1 ILE A 112 -6.849 10.762 12.126 1.00 95.80 C ATOM 1750 H ILE A 112 -3.396 12.908 13.032 1.00 0.00 H ATOM 1751 HA ILE A 112 -5.040 12.491 15.342 1.00 0.00 H ATOM 1752 HB ILE A 112 -4.185 10.685 13.049 1.00 0.00 H ATOM 1753 1HG1 ILE A 112 -6.810 11.980 13.861 1.00 0.00 H ATOM 1754 2HG1 ILE A 112 -5.745 12.517 12.572 1.00 0.00 H ATOM 1755 1HG2 ILE A 112 -5.798 9.001 13.811 1.00 0.00 H ATOM 1756 2HG2 ILE A 112 -4.487 9.202 14.996 1.00 0.00 H ATOM 1757 3HG2 ILE A 112 -6.082 9.928 15.303 1.00 0.00 H ATOM 1758 1HD1 ILE A 112 -7.668 11.332 11.686 1.00 0.00 H ATOM 1759 2HD1 ILE A 112 -6.170 10.435 11.337 1.00 0.00 H ATOM 1760 3HD1 ILE A 112 -7.250 9.892 12.643 1.00 0.00 H ATOM 1761 N ALA A 113 -2.111 10.956 15.450 1.00 94.17 N ATOM 1762 CA ALA A 113 -1.173 10.349 16.391 1.00 94.17 C ATOM 1763 C ALA A 113 -0.950 11.255 17.613 1.00 94.17 C ATOM 1764 O ALA A 113 -1.207 10.824 18.734 1.00 94.17 O ATOM 1765 CB ALA A 113 0.133 10.001 15.663 1.00 94.17 C ATOM 1766 H ALA A 113 -1.819 11.114 14.496 1.00 0.00 H ATOM 1767 HA ALA A 113 -1.624 9.434 16.777 1.00 0.00 H ATOM 1768 1HB ALA A 113 0.832 9.548 16.367 1.00 0.00 H ATOM 1769 2HB ALA A 113 -0.076 9.298 14.856 1.00 0.00 H ATOM 1770 3HB ALA A 113 0.572 10.908 15.250 1.00 0.00 H ATOM 1771 N HIS A 114 -0.571 12.522 17.405 1.00 93.50 N ATOM 1772 CA HIS A 114 -0.420 13.483 18.504 1.00 93.50 C ATOM 1773 C HIS A 114 -1.721 13.681 19.302 1.00 93.50 C ATOM 1774 O HIS A 114 -1.710 13.479 20.510 1.00 93.50 O ATOM 1775 CB HIS A 114 0.129 14.815 17.972 1.00 93.50 C ATOM 1776 CG HIS A 114 1.580 14.747 17.558 1.00 93.50 C ATOM 1777 ND1 HIS A 114 2.653 14.572 18.404 1.00 93.50 N ATOM 1778 CD2 HIS A 114 2.087 14.874 16.293 1.00 93.50 C ATOM 1779 CE1 HIS A 114 3.776 14.572 17.664 1.00 93.50 C ATOM 1780 NE2 HIS A 114 3.483 14.774 16.366 1.00 93.50 N ATOM 1781 H HIS A 114 -0.384 12.822 16.459 1.00 0.00 H ATOM 1782 HA HIS A 114 0.286 13.091 19.235 1.00 0.00 H ATOM 1783 1HB HIS A 114 -0.459 15.133 17.110 1.00 0.00 H ATOM 1784 2HB HIS A 114 0.026 15.583 18.739 1.00 0.00 H ATOM 1785 HD2 HIS A 114 1.497 15.040 15.391 1.00 0.00 H ATOM 1786 HE1 HIS A 114 4.788 14.430 18.042 1.00 0.00 H ATOM 1787 HE2 HIS A 114 4.152 14.838 15.612 1.00 0.00 H ATOM 1788 N ASP A 115 -2.853 13.983 18.650 1.00 94.73 N ATOM 1789 CA ASP A 115 -4.116 14.305 19.341 1.00 94.73 C ATOM 1790 C ASP A 115 -4.676 13.098 20.133 1.00 94.73 C ATOM 1791 O ASP A 115 -5.302 13.300 21.169 1.00 94.73 O ATOM 1792 CB ASP A 115 -5.124 14.865 18.308 1.00 94.73 C ATOM 1793 CG ASP A 115 -6.203 15.847 18.816 1.00 94.73 C ATOM 1794 OD1 ASP A 115 -6.118 16.369 19.944 1.00 94.73 O ATOM 1795 OD2 ASP A 115 -7.106 16.192 18.010 1.00 94.73 O ATOM 1796 H ASP A 115 -2.829 13.988 17.640 1.00 0.00 H ATOM 1797 HA ASP A 115 -3.913 15.063 20.098 1.00 0.00 H ATOM 1798 1HB ASP A 115 -4.583 15.392 17.522 1.00 0.00 H ATOM 1799 2HB ASP A 115 -5.662 14.041 17.840 1.00 0.00 H ATOM 1800 N ILE A 116 -4.418 11.846 19.715 1.00 94.80 N ATOM 1801 CA ILE A 116 -4.737 10.638 20.507 1.00 94.80 C ATOM 1802 C ILE A 116 -3.946 10.625 21.820 1.00 94.80 C ATOM 1803 O ILE A 116 -4.541 10.494 22.890 1.00 94.80 O ATOM 1804 CB ILE A 116 -4.487 9.337 19.694 1.00 94.80 C ATOM 1805 CG1 ILE A 116 -5.612 9.133 18.655 1.00 94.80 C ATOM 1806 CG2 ILE A 116 -4.397 8.083 20.594 1.00 94.80 C ATOM 1807 CD1 ILE A 116 -5.290 8.071 17.593 1.00 94.80 C ATOM 1808 H ILE A 116 -3.983 11.740 18.810 1.00 0.00 H ATOM 1809 HA ILE A 116 -5.792 10.670 20.778 1.00 0.00 H ATOM 1810 HB ILE A 116 -3.549 9.425 19.147 1.00 0.00 H ATOM 1811 1HG1 ILE A 116 -6.529 8.839 19.165 1.00 0.00 H ATOM 1812 2HG1 ILE A 116 -5.811 10.076 18.144 1.00 0.00 H ATOM 1813 1HG2 ILE A 116 -4.222 7.203 19.976 1.00 0.00 H ATOM 1814 2HG2 ILE A 116 -3.575 8.200 21.299 1.00 0.00 H ATOM 1815 3HG2 ILE A 116 -5.331 7.961 21.143 1.00 0.00 H ATOM 1816 1HD1 ILE A 116 -6.127 7.985 16.899 1.00 0.00 H ATOM 1817 2HD1 ILE A 116 -4.393 8.364 17.045 1.00 0.00 H ATOM 1818 3HD1 ILE A 116 -5.122 7.111 18.078 1.00 0.00 H ATOM 1819 N PHE A 117 -2.616 10.748 21.751 1.00 94.37 N ATOM 1820 CA PHE A 117 -1.775 10.687 22.948 1.00 94.37 C ATOM 1821 C PHE A 117 -1.984 11.912 23.849 1.00 94.37 C ATOM 1822 O PHE A 117 -2.106 11.738 25.057 1.00 94.37 O ATOM 1823 CB PHE A 117 -0.305 10.490 22.559 1.00 94.37 C ATOM 1824 CG PHE A 117 0.043 9.091 22.072 1.00 94.37 C ATOM 1825 CD1 PHE A 117 0.107 8.018 22.981 1.00 94.37 C ATOM 1826 CD2 PHE A 117 0.340 8.856 20.719 1.00 94.37 C ATOM 1827 CE1 PHE A 117 0.451 6.730 22.531 1.00 94.37 C ATOM 1828 CE2 PHE A 117 0.659 7.567 20.265 1.00 94.37 C ATOM 1829 CZ PHE A 117 0.717 6.499 21.171 1.00 94.37 C ATOM 1830 H PHE A 117 -2.181 10.886 20.850 1.00 0.00 H ATOM 1831 HA PHE A 117 -2.093 9.836 23.552 1.00 0.00 H ATOM 1832 1HB PHE A 117 -0.041 11.191 21.768 1.00 0.00 H ATOM 1833 2HB PHE A 117 0.331 10.710 23.415 1.00 0.00 H ATOM 1834 HD1 PHE A 117 -0.113 8.197 24.034 1.00 0.00 H ATOM 1835 HD2 PHE A 117 0.295 9.687 20.014 1.00 0.00 H ATOM 1836 HE1 PHE A 117 0.511 5.904 23.239 1.00 0.00 H ATOM 1837 HE2 PHE A 117 0.863 7.395 19.208 1.00 0.00 H ATOM 1838 HZ PHE A 117 0.969 5.498 20.827 1.00 0.00 H ATOM 1839 N ASP A 118 -2.139 13.113 23.286 1.00 92.72 N ATOM 1840 CA ASP A 118 -2.441 14.341 24.036 1.00 92.72 C ATOM 1841 C ASP A 118 -3.767 14.228 24.812 1.00 92.72 C ATOM 1842 O ASP A 118 -3.837 14.633 25.975 1.00 92.72 O ATOM 1843 CB ASP A 118 -2.493 15.552 23.082 1.00 92.72 C ATOM 1844 CG ASP A 118 -1.136 16.015 22.526 1.00 92.72 C ATOM 1845 OD1 ASP A 118 -0.092 15.711 23.149 1.00 92.72 O ATOM 1846 OD2 ASP A 118 -1.154 16.744 21.505 1.00 92.72 O ATOM 1847 H ASP A 118 -2.040 13.162 22.282 1.00 0.00 H ATOM 1848 HA ASP A 118 -1.647 14.504 24.765 1.00 0.00 H ATOM 1849 1HB ASP A 118 -3.129 15.315 22.229 1.00 0.00 H ATOM 1850 2HB ASP A 118 -2.940 16.402 23.598 1.00 0.00 H ATOM 1851 N HIS A 119 -4.810 13.626 24.218 1.00 91.38 N ATOM 1852 CA HIS A 119 -6.045 13.327 24.948 1.00 91.38 C ATOM 1853 C HIS A 119 -5.805 12.292 26.059 1.00 91.38 C ATOM 1854 O HIS A 119 -6.233 12.530 27.187 1.00 91.38 O ATOM 1855 CB HIS A 119 -7.167 12.871 24.003 1.00 91.38 C ATOM 1856 CG HIS A 119 -7.890 13.996 23.298 1.00 91.38 C ATOM 1857 ND1 HIS A 119 -7.455 14.665 22.185 1.00 91.38 N ATOM 1858 CD2 HIS A 119 -9.114 14.522 23.617 1.00 91.38 C ATOM 1859 CE1 HIS A 119 -8.380 15.566 21.836 1.00 91.38 C ATOM 1860 NE2 HIS A 119 -9.427 15.528 22.684 1.00 91.38 N ATOM 1861 H HIS A 119 -4.741 13.372 23.243 1.00 0.00 H ATOM 1862 HA HIS A 119 -6.391 14.224 25.461 1.00 0.00 H ATOM 1863 1HB HIS A 119 -6.755 12.210 23.240 1.00 0.00 H ATOM 1864 2HB HIS A 119 -7.907 12.301 24.565 1.00 0.00 H ATOM 1865 HD2 HIS A 119 -9.730 14.207 24.459 1.00 0.00 H ATOM 1866 HE1 HIS A 119 -8.318 16.247 20.987 1.00 0.00 H ATOM 1867 HE2 HIS A 119 -10.249 16.112 22.634 1.00 0.00 H ATOM 1868 N ILE A 120 -5.089 11.194 25.789 1.00 90.06 N ATOM 1869 CA ILE A 120 -4.784 10.149 26.788 1.00 90.06 C ATOM 1870 C ILE A 120 -3.968 10.701 27.968 1.00 90.06 C ATOM 1871 O ILE A 120 -4.269 10.388 29.117 1.00 90.06 O ATOM 1872 CB ILE A 120 -4.100 8.944 26.095 1.00 90.06 C ATOM 1873 CG1 ILE A 120 -5.155 8.196 25.246 1.00 90.06 C ATOM 1874 CG2 ILE A 120 -3.433 7.987 27.104 1.00 90.06 C ATOM 1875 CD1 ILE A 120 -4.570 7.140 24.304 1.00 90.06 C ATOM 1876 H ILE A 120 -4.745 11.087 24.845 1.00 0.00 H ATOM 1877 HA ILE A 120 -5.720 9.815 27.235 1.00 0.00 H ATOM 1878 HB ILE A 120 -3.329 9.306 25.415 1.00 0.00 H ATOM 1879 1HG1 ILE A 120 -5.867 7.701 25.906 1.00 0.00 H ATOM 1880 2HG1 ILE A 120 -5.712 8.912 24.643 1.00 0.00 H ATOM 1881 1HG2 ILE A 120 -2.968 7.160 26.568 1.00 0.00 H ATOM 1882 2HG2 ILE A 120 -2.673 8.526 27.669 1.00 0.00 H ATOM 1883 3HG2 ILE A 120 -4.186 7.598 27.789 1.00 0.00 H ATOM 1884 1HD1 ILE A 120 -5.377 6.663 23.747 1.00 0.00 H ATOM 1885 2HD1 ILE A 120 -3.880 7.616 23.607 1.00 0.00 H ATOM 1886 3HD1 ILE A 120 -4.038 6.388 24.885 1.00 0.00 H ATOM 1887 N TYR A 121 -2.999 11.588 27.728 1.00 89.66 N ATOM 1888 CA TYR A 121 -2.235 12.256 28.792 1.00 89.66 C ATOM 1889 C TYR A 121 -3.079 13.237 29.631 1.00 89.66 C ATOM 1890 O TYR A 121 -2.632 13.659 30.696 1.00 89.66 O ATOM 1891 CB TYR A 121 -1.016 12.974 28.185 1.00 89.66 C ATOM 1892 CG TYR A 121 -0.024 12.127 27.393 1.00 89.66 C ATOM 1893 CD1 TYR A 121 0.288 10.805 27.779 1.00 89.66 C ATOM 1894 CD2 TYR A 121 0.610 12.685 26.264 1.00 89.66 C ATOM 1895 CE1 TYR A 121 1.196 10.038 27.021 1.00 89.66 C ATOM 1896 CE2 TYR A 121 1.525 11.925 25.511 1.00 89.66 C ATOM 1897 CZ TYR A 121 1.809 10.592 25.876 1.00 89.66 C ATOM 1898 OH TYR A 121 2.659 9.846 25.118 1.00 89.66 O ATOM 1899 H TYR A 121 -2.791 11.802 26.764 1.00 0.00 H ATOM 1900 HA TYR A 121 -1.887 11.499 29.495 1.00 0.00 H ATOM 1901 1HB TYR A 121 -1.355 13.759 27.508 1.00 0.00 H ATOM 1902 2HB TYR A 121 -0.443 13.452 28.979 1.00 0.00 H ATOM 1903 HD1 TYR A 121 -0.173 10.373 28.668 1.00 0.00 H ATOM 1904 HD2 TYR A 121 0.393 13.712 25.970 1.00 0.00 H ATOM 1905 HE1 TYR A 121 1.433 9.018 27.323 1.00 0.00 H ATOM 1906 HE2 TYR A 121 2.018 12.366 24.645 1.00 0.00 H ATOM 1907 HH TYR A 121 2.974 10.372 24.379 1.00 0.00 H ATOM 1908 N SER A 122 -4.288 13.589 29.178 1.00 88.17 N ATOM 1909 CA SER A 122 -5.265 14.413 29.911 1.00 88.17 C ATOM 1910 C SER A 122 -6.396 13.612 30.578 1.00 88.17 C ATOM 1911 O SER A 122 -7.287 14.204 31.190 1.00 88.17 O ATOM 1912 CB SER A 122 -5.819 15.511 28.994 1.00 88.17 C ATOM 1913 OG SER A 122 -6.765 15.023 28.060 1.00 88.17 O ATOM 1914 H SER A 122 -4.524 13.249 28.256 1.00 0.00 H ATOM 1915 HA SER A 122 -4.758 14.882 30.756 1.00 0.00 H ATOM 1916 1HB SER A 122 -6.292 16.285 29.597 1.00 0.00 H ATOM 1917 2HB SER A 122 -4.999 15.977 28.449 1.00 0.00 H ATOM 1918 HG SER A 122 -6.841 14.080 28.227 1.00 0.00 H ATOM 1919 N MET A 123 -6.385 12.282 30.445 1.00 88.92 N ATOM 1920 CA MET A 123 -7.400 11.381 30.996 1.00 88.92 C ATOM 1921 C MET A 123 -7.044 10.867 32.401 1.00 88.92 C ATOM 1922 O MET A 123 -5.937 11.059 32.900 1.00 88.92 O ATOM 1923 CB MET A 123 -7.671 10.248 29.988 1.00 88.92 C ATOM 1924 CG MET A 123 -8.568 10.751 28.854 1.00 88.92 C ATOM 1925 SD MET A 123 -8.841 9.570 27.511 1.00 88.92 S ATOM 1926 CE MET A 123 -9.990 10.543 26.509 1.00 88.92 C ATOM 1927 H MET A 123 -5.612 11.893 29.924 1.00 0.00 H ATOM 1928 HA MET A 123 -8.317 11.948 31.154 1.00 0.00 H ATOM 1929 1HB MET A 123 -6.726 9.887 29.585 1.00 0.00 H ATOM 1930 2HB MET A 123 -8.149 9.412 30.501 1.00 0.00 H ATOM 1931 1HG MET A 123 -9.546 11.015 29.255 1.00 0.00 H ATOM 1932 2HG MET A 123 -8.129 11.645 28.412 1.00 0.00 H ATOM 1933 1HE MET A 123 -10.275 9.973 25.625 1.00 0.00 H ATOM 1934 2HE MET A 123 -10.880 10.773 27.096 1.00 0.00 H ATOM 1935 3HE MET A 123 -9.508 11.472 26.202 1.00 0.00 H ATOM 1936 N ASP A 124 -8.032 10.242 33.043 1.00 83.45 N ATOM 1937 CA ASP A 124 -7.965 9.683 34.398 1.00 83.45 C ATOM 1938 C ASP A 124 -6.817 8.658 34.555 1.00 83.45 C ATOM 1939 O ASP A 124 -6.615 7.806 33.687 1.00 83.45 O ATOM 1940 CB ASP A 124 -9.355 9.078 34.679 1.00 83.45 C ATOM 1941 CG ASP A 124 -9.617 8.634 36.120 1.00 83.45 C ATOM 1942 OD1 ASP A 124 -8.641 8.381 36.858 1.00 83.45 O ATOM 1943 OD2 ASP A 124 -10.814 8.526 36.458 1.00 83.45 O ATOM 1944 H ASP A 124 -8.892 10.164 32.520 1.00 0.00 H ATOM 1945 HA ASP A 124 -7.748 10.492 35.096 1.00 0.00 H ATOM 1946 1HB ASP A 124 -10.126 9.806 34.425 1.00 0.00 H ATOM 1947 2HB ASP A 124 -9.507 8.205 34.044 1.00 0.00 H ATOM 1948 N GLU A 125 -6.083 8.720 35.674 1.00 82.85 N ATOM 1949 CA GLU A 125 -4.994 7.783 36.004 1.00 82.85 C ATOM 1950 C GLU A 125 -5.486 6.327 36.105 1.00 82.85 C ATOM 1951 O GLU A 125 -4.714 5.398 35.858 1.00 82.85 O ATOM 1952 CB GLU A 125 -4.298 8.185 37.324 1.00 82.85 C ATOM 1953 CG GLU A 125 -3.606 9.562 37.273 1.00 82.85 C ATOM 1954 CD GLU A 125 -2.680 9.860 38.476 1.00 82.85 C ATOM 1955 OE1 GLU A 125 -1.952 10.877 38.407 1.00 82.85 O ATOM 1956 OE2 GLU A 125 -2.628 9.080 39.454 1.00 82.85 O ATOM 1957 H GLU A 125 -6.306 9.463 36.321 1.00 0.00 H ATOM 1958 HA GLU A 125 -4.255 7.815 35.203 1.00 0.00 H ATOM 1959 1HB GLU A 125 -5.031 8.204 38.131 1.00 0.00 H ATOM 1960 2HB GLU A 125 -3.547 7.438 37.581 1.00 0.00 H ATOM 1961 1HG GLU A 125 -3.007 9.623 36.365 1.00 0.00 H ATOM 1962 2HG GLU A 125 -4.368 10.338 37.225 1.00 0.00 H ATOM 1963 N ASN A 126 -6.778 6.130 36.396 1.00 83.22 N ATOM 1964 CA ASN A 126 -7.448 4.829 36.446 1.00 83.22 C ATOM 1965 C ASN A 126 -7.759 4.219 35.061 1.00 83.22 C ATOM 1966 O ASN A 126 -8.487 3.224 34.976 1.00 83.22 O ATOM 1967 CB ASN A 126 -8.715 4.981 37.308 1.00 83.22 C ATOM 1968 CG ASN A 126 -8.420 5.080 38.792 1.00 83.22 C ATOM 1969 OD1 ASN A 126 -7.495 4.474 39.308 1.00 83.22 O ATOM 1970 ND2 ASN A 126 -9.267 5.759 39.526 1.00 83.22 N ATOM 1971 H ASN A 126 -7.310 6.965 36.594 1.00 0.00 H ATOM 1972 HA ASN A 126 -6.771 4.107 36.906 1.00 0.00 H ATOM 1973 1HB ASN A 126 -9.257 5.877 37.003 1.00 0.00 H ATOM 1974 2HB ASN A 126 -9.372 4.128 37.143 1.00 0.00 H ATOM 1975 1HD2 ASN A 126 -9.113 5.851 40.511 1.00 0.00 H ATOM 1976 2HD2 ASN A 126 -10.066 6.185 39.103 1.00 0.00 H ATOM 1977 N LEU A 127 -7.255 4.801 33.967 1.00 88.34 N ATOM 1978 CA LEU A 127 -7.409 4.283 32.608 1.00 88.34 C ATOM 1979 C LEU A 127 -6.086 3.733 32.059 1.00 88.34 C ATOM 1980 O LEU A 127 -5.084 4.438 31.938 1.00 88.34 O ATOM 1981 CB LEU A 127 -8.022 5.364 31.701 1.00 88.34 C ATOM 1982 CG LEU A 127 -9.441 5.792 32.115 1.00 88.34 C ATOM 1983 CD1 LEU A 127 -9.917 6.943 31.232 1.00 88.34 C ATOM 1984 CD2 LEU A 127 -10.438 4.637 32.002 1.00 88.34 C ATOM 1985 H LEU A 127 -6.737 5.656 34.112 1.00 0.00 H ATOM 1986 HA LEU A 127 -8.080 3.425 32.639 1.00 0.00 H ATOM 1987 1HB LEU A 127 -7.375 6.239 31.719 1.00 0.00 H ATOM 1988 2HB LEU A 127 -8.056 4.983 30.681 1.00 0.00 H ATOM 1989 HG LEU A 127 -9.431 6.134 33.150 1.00 0.00 H ATOM 1990 1HD1 LEU A 127 -10.922 7.240 31.531 1.00 0.00 H ATOM 1991 2HD1 LEU A 127 -9.241 7.790 31.343 1.00 0.00 H ATOM 1992 3HD1 LEU A 127 -9.929 6.621 30.191 1.00 0.00 H ATOM 1993 1HD2 LEU A 127 -11.428 4.981 32.304 1.00 0.00 H ATOM 1994 2HD2 LEU A 127 -10.475 4.288 30.970 1.00 0.00 H ATOM 1995 3HD2 LEU A 127 -10.124 3.820 32.651 1.00 0.00 H ATOM 1996 N GLU A 128 -6.116 2.458 31.678 1.00 89.96 N ATOM 1997 CA GLU A 128 -5.037 1.754 30.996 1.00 89.96 C ATOM 1998 C GLU A 128 -5.332 1.673 29.493 1.00 89.96 C ATOM 1999 O GLU A 128 -6.388 1.197 29.066 1.00 89.96 O ATOM 2000 CB GLU A 128 -4.843 0.369 31.634 1.00 89.96 C ATOM 2001 CG GLU A 128 -3.632 -0.373 31.047 1.00 89.96 C ATOM 2002 CD GLU A 128 -3.377 -1.746 31.695 1.00 89.96 C ATOM 2003 OE1 GLU A 128 -2.456 -2.438 31.206 1.00 89.96 O ATOM 2004 OE2 GLU A 128 -4.092 -2.118 32.647 1.00 89.96 O ATOM 2005 H GLU A 128 -6.969 1.962 31.893 1.00 0.00 H ATOM 2006 HA GLU A 128 -4.120 2.331 31.111 1.00 0.00 H ATOM 2007 1HB GLU A 128 -4.705 0.481 32.710 1.00 0.00 H ATOM 2008 2HB GLU A 128 -5.739 -0.232 31.480 1.00 0.00 H ATOM 2009 1HG GLU A 128 -3.792 -0.520 29.979 1.00 0.00 H ATOM 2010 2HG GLU A 128 -2.744 0.245 31.171 1.00 0.00 H ATOM 2011 N PHE A 129 -4.388 2.123 28.668 1.00 92.75 N ATOM 2012 CA PHE A 129 -4.518 2.144 27.214 1.00 92.75 C ATOM 2013 C PHE A 129 -3.600 1.118 26.549 1.00 92.75 C ATOM 2014 O PHE A 129 -2.386 1.097 26.740 1.00 92.75 O ATOM 2015 CB PHE A 129 -4.310 3.565 26.678 1.00 92.75 C ATOM 2016 CG PHE A 129 -5.469 4.490 26.995 1.00 92.75 C ATOM 2017 CD1 PHE A 129 -6.553 4.597 26.099 1.00 92.75 C ATOM 2018 CD2 PHE A 129 -5.486 5.219 28.199 1.00 92.75 C ATOM 2019 CE1 PHE A 129 -7.640 5.436 26.402 1.00 92.75 C ATOM 2020 CE2 PHE A 129 -6.570 6.062 28.499 1.00 92.75 C ATOM 2021 CZ PHE A 129 -7.651 6.162 27.605 1.00 92.75 C ATOM 2022 H PHE A 129 -3.538 2.468 29.091 1.00 0.00 H ATOM 2023 HA PHE A 129 -5.525 1.817 26.952 1.00 0.00 H ATOM 2024 1HB PHE A 129 -3.401 3.985 27.105 1.00 0.00 H ATOM 2025 2HB PHE A 129 -4.177 3.529 25.597 1.00 0.00 H ATOM 2026 HD1 PHE A 129 -6.537 4.022 25.173 1.00 0.00 H ATOM 2027 HD2 PHE A 129 -4.648 5.142 28.892 1.00 0.00 H ATOM 2028 HE1 PHE A 129 -8.473 5.522 25.704 1.00 0.00 H ATOM 2029 HE2 PHE A 129 -6.574 6.639 29.423 1.00 0.00 H ATOM 2030 HZ PHE A 129 -8.496 6.805 27.847 1.00 0.00 H ATOM 2031 N HIS A 130 -4.202 0.299 25.692 1.00 92.01 N ATOM 2032 CA HIS A 130 -3.549 -0.672 24.829 1.00 92.01 C ATOM 2033 C HIS A 130 -3.734 -0.235 23.373 1.00 92.01 C ATOM 2034 O HIS A 130 -4.742 -0.555 22.738 1.00 92.01 O ATOM 2035 CB HIS A 130 -4.155 -2.055 25.100 1.00 92.01 C ATOM 2036 CG HIS A 130 -3.610 -2.740 26.326 1.00 92.01 C ATOM 2037 ND1 HIS A 130 -4.091 -2.667 27.617 1.00 92.01 N ATOM 2038 CD2 HIS A 130 -2.575 -3.632 26.337 1.00 92.01 C ATOM 2039 CE1 HIS A 130 -3.365 -3.509 28.377 1.00 92.01 C ATOM 2040 NE2 HIS A 130 -2.439 -4.139 27.626 1.00 92.01 N ATOM 2041 H HIS A 130 -5.208 0.386 25.662 1.00 0.00 H ATOM 2042 HA HIS A 130 -2.483 -0.701 25.055 1.00 0.00 H ATOM 2043 1HB HIS A 130 -5.235 -1.963 25.218 1.00 0.00 H ATOM 2044 2HB HIS A 130 -3.974 -2.705 24.244 1.00 0.00 H ATOM 2045 HD2 HIS A 130 -1.985 -3.916 25.465 1.00 0.00 H ATOM 2046 HE1 HIS A 130 -3.492 -3.673 29.447 1.00 0.00 H ATOM 2047 HE2 HIS A 130 -1.787 -4.837 27.954 1.00 0.00 H ATOM 2048 N ILE A 131 -2.764 0.511 22.839 1.00 95.73 N ATOM 2049 CA ILE A 131 -2.792 1.003 21.457 1.00 95.73 C ATOM 2050 C ILE A 131 -1.966 0.075 20.567 1.00 95.73 C ATOM 2051 O ILE A 131 -0.783 -0.170 20.827 1.00 95.73 O ATOM 2052 CB ILE A 131 -2.309 2.466 21.343 1.00 95.73 C ATOM 2053 CG1 ILE A 131 -3.016 3.386 22.365 1.00 95.73 C ATOM 2054 CG2 ILE A 131 -2.544 2.976 19.903 1.00 95.73 C ATOM 2055 CD1 ILE A 131 -2.464 4.813 22.354 1.00 95.73 C ATOM 2056 H ILE A 131 -1.976 0.741 23.427 1.00 0.00 H ATOM 2057 HA ILE A 131 -3.820 0.965 21.097 1.00 0.00 H ATOM 2058 HB ILE A 131 -1.246 2.516 21.577 1.00 0.00 H ATOM 2059 1HG1 ILE A 131 -4.083 3.419 22.147 1.00 0.00 H ATOM 2060 2HG1 ILE A 131 -2.901 2.973 23.368 1.00 0.00 H ATOM 2061 1HG2 ILE A 131 -2.204 4.008 19.823 1.00 0.00 H ATOM 2062 2HG2 ILE A 131 -1.988 2.354 19.202 1.00 0.00 H ATOM 2063 3HG2 ILE A 131 -3.608 2.925 19.669 1.00 0.00 H ATOM 2064 1HD1 ILE A 131 -2.997 5.415 23.091 1.00 0.00 H ATOM 2065 2HD1 ILE A 131 -1.402 4.795 22.600 1.00 0.00 H ATOM 2066 3HD1 ILE A 131 -2.600 5.248 21.365 1.00 0.00 H ATOM 2067 N LYS A 132 -2.578 -0.405 19.483 1.00 95.66 N ATOM 2068 CA LYS A 132 -1.884 -1.095 18.393 1.00 95.66 C ATOM 2069 C LYS A 132 -2.049 -0.354 17.076 1.00 95.66 C ATOM 2070 O LYS A 132 -3.089 0.252 16.825 1.00 95.66 O ATOM 2071 CB LYS A 132 -2.357 -2.540 18.225 1.00 95.66 C ATOM 2072 CG LYS A 132 -2.424 -3.364 19.517 1.00 95.66 C ATOM 2073 CD LYS A 132 -2.613 -4.829 19.120 1.00 95.66 C ATOM 2074 CE LYS A 132 -3.295 -5.670 20.192 1.00 95.66 C ATOM 2075 NZ LYS A 132 -3.437 -7.060 19.700 1.00 95.66 N ATOM 2076 H LYS A 132 -3.579 -0.276 19.425 1.00 0.00 H ATOM 2077 HA LYS A 132 -0.818 -1.120 18.623 1.00 0.00 H ATOM 2078 1HB LYS A 132 -3.354 -2.547 17.783 1.00 0.00 H ATOM 2079 2HB LYS A 132 -1.691 -3.064 17.539 1.00 0.00 H ATOM 2080 1HG LYS A 132 -1.501 -3.230 20.082 1.00 0.00 H ATOM 2081 2HG LYS A 132 -3.257 -3.016 20.127 1.00 0.00 H ATOM 2082 1HD LYS A 132 -3.220 -4.886 18.215 1.00 0.00 H ATOM 2083 2HD LYS A 132 -1.642 -5.278 18.914 1.00 0.00 H ATOM 2084 1HE LYS A 132 -2.698 -5.651 21.103 1.00 0.00 H ATOM 2085 2HE LYS A 132 -4.274 -5.247 20.418 1.00 0.00 H ATOM 2086 1HZ LYS A 132 -3.889 -7.623 20.406 1.00 0.00 H ATOM 2087 2HZ LYS A 132 -3.996 -7.064 18.858 1.00 0.00 H ATOM 2088 3HZ LYS A 132 -2.524 -7.442 19.499 1.00 0.00 H ATOM 2089 N VAL A 133 -1.055 -0.483 16.208 1.00 97.30 N ATOM 2090 CA VAL A 133 -1.093 -0.011 14.824 1.00 97.30 C ATOM 2091 C VAL A 133 -0.785 -1.140 13.845 1.00 97.30 C ATOM 2092 O VAL A 133 0.029 -2.024 14.126 1.00 97.30 O ATOM 2093 CB VAL A 133 -0.175 1.203 14.596 1.00 97.30 C ATOM 2094 CG1 VAL A 133 -0.691 2.422 15.367 1.00 97.30 C ATOM 2095 CG2 VAL A 133 1.274 0.942 15.014 1.00 97.30 C ATOM 2096 H VAL A 133 -0.223 -0.943 16.549 1.00 0.00 H ATOM 2097 HA VAL A 133 -2.114 0.295 14.590 1.00 0.00 H ATOM 2098 HB VAL A 133 -0.180 1.456 13.535 1.00 0.00 H ATOM 2099 1HG1 VAL A 133 -0.028 3.270 15.192 1.00 0.00 H ATOM 2100 2HG1 VAL A 133 -1.695 2.671 15.025 1.00 0.00 H ATOM 2101 3HG1 VAL A 133 -0.714 2.195 16.432 1.00 0.00 H ATOM 2102 1HG2 VAL A 133 1.872 1.833 14.829 1.00 0.00 H ATOM 2103 2HG2 VAL A 133 1.307 0.695 16.075 1.00 0.00 H ATOM 2104 3HG2 VAL A 133 1.675 0.109 14.435 1.00 0.00 H ATOM 2105 N SER A 134 -1.423 -1.085 12.681 1.00 96.62 N ATOM 2106 CA SER A 134 -1.178 -1.967 11.538 1.00 96.62 C ATOM 2107 C SER A 134 -1.170 -1.143 10.260 1.00 96.62 C ATOM 2108 O SER A 134 -2.055 -0.314 10.060 1.00 96.62 O ATOM 2109 CB SER A 134 -2.267 -3.036 11.433 1.00 96.62 C ATOM 2110 OG SER A 134 -2.156 -3.957 12.493 1.00 96.62 O ATOM 2111 H SER A 134 -2.129 -0.367 12.605 1.00 0.00 H ATOM 2112 HA SER A 134 -0.218 -2.465 11.685 1.00 0.00 H ATOM 2113 1HB SER A 134 -3.247 -2.561 11.455 1.00 0.00 H ATOM 2114 2HB SER A 134 -2.176 -3.555 10.479 1.00 0.00 H ATOM 2115 HG SER A 134 -1.407 -3.665 13.019 1.00 0.00 H ATOM 2116 N TYR A 135 -0.205 -1.388 9.375 1.00 96.88 N ATOM 2117 CA TYR A 135 -0.112 -0.703 8.089 1.00 96.88 C ATOM 2118 C TYR A 135 -0.001 -1.736 6.969 1.00 96.88 C ATOM 2119 O TYR A 135 0.899 -2.573 6.978 1.00 96.88 O ATOM 2120 CB TYR A 135 1.070 0.288 8.105 1.00 96.88 C ATOM 2121 CG TYR A 135 1.120 1.356 7.016 1.00 96.88 C ATOM 2122 CD1 TYR A 135 2.240 2.212 6.947 1.00 96.88 C ATOM 2123 CD2 TYR A 135 0.046 1.564 6.126 1.00 96.88 C ATOM 2124 CE1 TYR A 135 2.307 3.233 5.971 1.00 96.88 C ATOM 2125 CE2 TYR A 135 0.110 2.571 5.153 1.00 96.88 C ATOM 2126 CZ TYR A 135 1.241 3.402 5.058 1.00 96.88 C ATOM 2127 OH TYR A 135 1.262 4.352 4.082 1.00 96.88 O ATOM 2128 H TYR A 135 0.490 -2.081 9.614 1.00 0.00 H ATOM 2129 HA TYR A 135 -1.036 -0.148 7.925 1.00 0.00 H ATOM 2130 1HB TYR A 135 1.081 0.826 9.054 1.00 0.00 H ATOM 2131 2HB TYR A 135 2.007 -0.262 8.030 1.00 0.00 H ATOM 2132 HD1 TYR A 135 3.064 2.089 7.650 1.00 0.00 H ATOM 2133 HD2 TYR A 135 -0.845 0.940 6.191 1.00 0.00 H ATOM 2134 HE1 TYR A 135 3.177 3.888 5.927 1.00 0.00 H ATOM 2135 HE2 TYR A 135 -0.721 2.716 4.463 1.00 0.00 H ATOM 2136 HH TYR A 135 0.448 4.307 3.574 1.00 0.00 H ATOM 2137 N PHE A 136 -0.922 -1.695 6.012 1.00 95.58 N ATOM 2138 CA PHE A 136 -0.926 -2.583 4.853 1.00 95.58 C ATOM 2139 C PHE A 136 -1.414 -1.848 3.602 1.00 95.58 C ATOM 2140 O PHE A 136 -2.146 -0.860 3.687 1.00 95.58 O ATOM 2141 CB PHE A 136 -1.750 -3.845 5.162 1.00 95.58 C ATOM 2142 CG PHE A 136 -3.194 -3.625 5.580 1.00 95.58 C ATOM 2143 CD1 PHE A 136 -3.519 -3.448 6.937 1.00 95.58 C ATOM 2144 CD2 PHE A 136 -4.219 -3.652 4.617 1.00 95.58 C ATOM 2145 CE1 PHE A 136 -4.862 -3.312 7.334 1.00 95.58 C ATOM 2146 CE2 PHE A 136 -5.563 -3.542 5.015 1.00 95.58 C ATOM 2147 CZ PHE A 136 -5.886 -3.370 6.373 1.00 95.58 C ATOM 2148 H PHE A 136 -1.655 -1.006 6.106 1.00 0.00 H ATOM 2149 HA PHE A 136 0.102 -2.876 4.638 1.00 0.00 H ATOM 2150 1HB PHE A 136 -1.771 -4.489 4.284 1.00 0.00 H ATOM 2151 2HB PHE A 136 -1.272 -4.403 5.966 1.00 0.00 H ATOM 2152 HD1 PHE A 136 -2.719 -3.415 7.677 1.00 0.00 H ATOM 2153 HD2 PHE A 136 -3.973 -3.786 3.563 1.00 0.00 H ATOM 2154 HE1 PHE A 136 -5.107 -3.163 8.385 1.00 0.00 H ATOM 2155 HE2 PHE A 136 -6.355 -3.590 4.269 1.00 0.00 H ATOM 2156 HZ PHE A 136 -6.927 -3.283 6.679 1.00 0.00 H ATOM 2157 N GLU A 137 -1.023 -2.344 2.429 1.00 93.90 N ATOM 2158 CA GLU A 137 -1.555 -1.886 1.147 1.00 93.90 C ATOM 2159 C GLU A 137 -2.395 -2.964 0.454 1.00 93.90 C ATOM 2160 O GLU A 137 -2.180 -4.166 0.627 1.00 93.90 O ATOM 2161 CB GLU A 137 -0.469 -1.299 0.228 1.00 93.90 C ATOM 2162 CG GLU A 137 0.566 -2.319 -0.270 1.00 93.90 C ATOM 2163 CD GLU A 137 1.538 -1.755 -1.320 1.00 93.90 C ATOM 2164 OE1 GLU A 137 2.415 -2.536 -1.754 1.00 93.90 O ATOM 2165 OE2 GLU A 137 1.372 -0.594 -1.771 1.00 93.90 O ATOM 2166 H GLU A 137 -0.324 -3.073 2.439 1.00 0.00 H ATOM 2167 HA GLU A 137 -2.286 -1.099 1.337 1.00 0.00 H ATOM 2168 1HB GLU A 137 -0.937 -0.846 -0.646 1.00 0.00 H ATOM 2169 2HB GLU A 137 0.068 -0.511 0.757 1.00 0.00 H ATOM 2170 1HG GLU A 137 1.147 -2.676 0.580 1.00 0.00 H ATOM 2171 2HG GLU A 137 0.042 -3.172 -0.699 1.00 0.00 H ATOM 2172 N ILE A 138 -3.350 -2.528 -0.369 1.00 92.73 N ATOM 2173 CA ILE A 138 -4.118 -3.385 -1.275 1.00 92.73 C ATOM 2174 C ILE A 138 -3.757 -3.010 -2.711 1.00 92.73 C ATOM 2175 O ILE A 138 -4.038 -1.899 -3.164 1.00 92.73 O ATOM 2176 CB ILE A 138 -5.639 -3.314 -1.005 1.00 92.73 C ATOM 2177 CG1 ILE A 138 -5.950 -3.485 0.501 1.00 92.73 C ATOM 2178 CG2 ILE A 138 -6.344 -4.387 -1.862 1.00 92.73 C ATOM 2179 CD1 ILE A 138 -7.443 -3.555 0.844 1.00 92.73 C ATOM 2180 H ILE A 138 -3.541 -1.537 -0.349 1.00 0.00 H ATOM 2181 HA ILE A 138 -3.802 -4.417 -1.125 1.00 0.00 H ATOM 2182 HB ILE A 138 -6.010 -2.325 -1.272 1.00 0.00 H ATOM 2183 1HG1 ILE A 138 -5.482 -4.398 0.868 1.00 0.00 H ATOM 2184 2HG1 ILE A 138 -5.521 -2.652 1.059 1.00 0.00 H ATOM 2185 1HG2 ILE A 138 -7.418 -4.348 -1.681 1.00 0.00 H ATOM 2186 2HG2 ILE A 138 -6.147 -4.197 -2.916 1.00 0.00 H ATOM 2187 3HG2 ILE A 138 -5.966 -5.373 -1.594 1.00 0.00 H ATOM 2188 1HD1 ILE A 138 -7.564 -3.675 1.921 1.00 0.00 H ATOM 2189 2HD1 ILE A 138 -7.933 -2.635 0.524 1.00 0.00 H ATOM 2190 3HD1 ILE A 138 -7.894 -4.404 0.333 1.00 0.00 H ATOM 2191 N TYR A 139 -3.154 -3.949 -3.437 1.00 88.60 N ATOM 2192 CA TYR A 139 -2.723 -3.790 -4.827 1.00 88.60 C ATOM 2193 C TYR A 139 -3.124 -5.025 -5.636 1.00 88.60 C ATOM 2194 O TYR A 139 -2.855 -6.150 -5.220 1.00 88.60 O ATOM 2195 CB TYR A 139 -1.208 -3.571 -4.856 1.00 88.60 C ATOM 2196 CG TYR A 139 -0.634 -3.423 -6.250 1.00 88.60 C ATOM 2197 CD1 TYR A 139 0.185 -4.442 -6.770 1.00 88.60 C ATOM 2198 CD2 TYR A 139 -0.915 -2.276 -7.024 1.00 88.60 C ATOM 2199 CE1 TYR A 139 0.751 -4.312 -8.051 1.00 88.60 C ATOM 2200 CE2 TYR A 139 -0.360 -2.150 -8.314 1.00 88.60 C ATOM 2201 CZ TYR A 139 0.485 -3.160 -8.820 1.00 88.60 C ATOM 2202 OH TYR A 139 1.034 -3.030 -10.051 1.00 88.60 O ATOM 2203 H TYR A 139 -2.993 -4.830 -2.970 1.00 0.00 H ATOM 2204 HA TYR A 139 -3.223 -2.916 -5.246 1.00 0.00 H ATOM 2205 1HB TYR A 139 -0.959 -2.673 -4.289 1.00 0.00 H ATOM 2206 2HB TYR A 139 -0.710 -4.411 -4.372 1.00 0.00 H ATOM 2207 HD1 TYR A 139 0.383 -5.337 -6.180 1.00 0.00 H ATOM 2208 HD2 TYR A 139 -1.558 -1.492 -6.624 1.00 0.00 H ATOM 2209 HE1 TYR A 139 1.385 -5.103 -8.450 1.00 0.00 H ATOM 2210 HE2 TYR A 139 -0.583 -1.272 -8.920 1.00 0.00 H ATOM 2211 HH TYR A 139 0.749 -2.200 -10.440 1.00 0.00 H ATOM 2212 N LEU A 140 -3.807 -4.831 -6.772 1.00 83.52 N ATOM 2213 CA LEU A 140 -4.371 -5.918 -7.598 1.00 83.52 C ATOM 2214 C LEU A 140 -5.216 -6.931 -6.782 1.00 83.52 C ATOM 2215 O LEU A 140 -5.133 -8.137 -6.990 1.00 83.52 O ATOM 2216 CB LEU A 140 -3.253 -6.582 -8.435 1.00 83.52 C ATOM 2217 CG LEU A 140 -2.425 -5.625 -9.315 1.00 83.52 C ATOM 2218 CD1 LEU A 140 -1.293 -6.398 -9.993 1.00 83.52 C ATOM 2219 CD2 LEU A 140 -3.265 -4.965 -10.407 1.00 83.52 C ATOM 2220 H LEU A 140 -3.934 -3.873 -7.066 1.00 0.00 H ATOM 2221 HA LEU A 140 -5.110 -5.490 -8.274 1.00 0.00 H ATOM 2222 1HB LEU A 140 -2.567 -7.089 -7.758 1.00 0.00 H ATOM 2223 2HB LEU A 140 -3.704 -7.329 -9.088 1.00 0.00 H ATOM 2224 HG LEU A 140 -1.999 -4.836 -8.694 1.00 0.00 H ATOM 2225 1HD1 LEU A 140 -0.710 -5.719 -10.614 1.00 0.00 H ATOM 2226 2HD1 LEU A 140 -0.647 -6.839 -9.233 1.00 0.00 H ATOM 2227 3HD1 LEU A 140 -1.714 -7.188 -10.615 1.00 0.00 H ATOM 2228 1HD2 LEU A 140 -2.635 -4.300 -10.999 1.00 0.00 H ATOM 2229 2HD2 LEU A 140 -3.690 -5.733 -11.054 1.00 0.00 H ATOM 2230 3HD2 LEU A 140 -4.070 -4.390 -9.949 1.00 0.00 H ATOM 2231 N ASP A 141 -5.985 -6.429 -5.808 1.00 88.52 N ATOM 2232 CA ASP A 141 -6.748 -7.203 -4.806 1.00 88.52 C ATOM 2233 C ASP A 141 -5.908 -8.197 -3.963 1.00 88.52 C ATOM 2234 O ASP A 141 -6.435 -9.063 -3.264 1.00 88.52 O ATOM 2235 CB ASP A 141 -8.020 -7.808 -5.434 1.00 88.52 C ATOM 2236 CG ASP A 141 -9.125 -8.063 -4.400 1.00 88.52 C ATOM 2237 OD1 ASP A 141 -9.560 -7.081 -3.750 1.00 88.52 O ATOM 2238 OD2 ASP A 141 -9.571 -9.222 -4.272 1.00 88.52 O ATOM 2239 H ASP A 141 -6.025 -5.420 -5.785 1.00 0.00 H ATOM 2240 HA ASP A 141 -7.047 -6.530 -4.002 1.00 0.00 H ATOM 2241 1HB ASP A 141 -8.403 -7.134 -6.200 1.00 0.00 H ATOM 2242 2HB ASP A 141 -7.771 -8.751 -5.923 1.00 0.00 H ATOM 2243 N LYS A 142 -4.578 -8.058 -3.949 1.00 90.08 N ATOM 2244 CA LYS A 142 -3.674 -8.717 -2.996 1.00 90.08 C ATOM 2245 C LYS A 142 -3.365 -7.745 -1.857 1.00 90.08 C ATOM 2246 O LYS A 142 -3.067 -6.579 -2.099 1.00 90.08 O ATOM 2247 CB LYS A 142 -2.404 -9.219 -3.709 1.00 90.08 C ATOM 2248 CG LYS A 142 -2.734 -10.216 -4.836 1.00 90.08 C ATOM 2249 CD LYS A 142 -1.478 -10.829 -5.471 1.00 90.08 C ATOM 2250 CE LYS A 142 -1.894 -11.798 -6.588 1.00 90.08 C ATOM 2251 NZ LYS A 142 -0.732 -12.481 -7.216 1.00 90.08 N ATOM 2252 H LYS A 142 -4.189 -7.450 -4.656 1.00 0.00 H ATOM 2253 HA LYS A 142 -4.191 -9.575 -2.565 1.00 0.00 H ATOM 2254 1HB LYS A 142 -1.862 -8.370 -4.128 1.00 0.00 H ATOM 2255 2HB LYS A 142 -1.746 -9.701 -2.985 1.00 0.00 H ATOM 2256 1HG LYS A 142 -3.347 -11.026 -4.438 1.00 0.00 H ATOM 2257 2HG LYS A 142 -3.299 -9.708 -5.617 1.00 0.00 H ATOM 2258 1HD LYS A 142 -0.851 -10.035 -5.878 1.00 0.00 H ATOM 2259 2HD LYS A 142 -0.909 -11.361 -4.709 1.00 0.00 H ATOM 2260 1HE LYS A 142 -2.561 -12.557 -6.181 1.00 0.00 H ATOM 2261 2HE LYS A 142 -2.432 -11.251 -7.363 1.00 0.00 H ATOM 2262 1HZ LYS A 142 -1.058 -13.104 -7.942 1.00 0.00 H ATOM 2263 2HZ LYS A 142 -0.112 -11.791 -7.619 1.00 0.00 H ATOM 2264 3HZ LYS A 142 -0.234 -13.012 -6.516 1.00 0.00 H ATOM 2265 N ILE A 143 -3.448 -8.223 -0.617 1.00 93.81 N ATOM 2266 CA ILE A 143 -3.104 -7.439 0.577 1.00 93.81 C ATOM 2267 C ILE A 143 -1.635 -7.699 0.913 1.00 93.81 C ATOM 2268 O ILE A 143 -1.263 -8.857 1.092 1.00 93.81 O ATOM 2269 CB ILE A 143 -4.026 -7.785 1.766 1.00 93.81 C ATOM 2270 CG1 ILE A 143 -5.518 -7.618 1.397 1.00 93.81 C ATOM 2271 CG2 ILE A 143 -3.644 -6.903 2.969 1.00 93.81 C ATOM 2272 CD1 ILE A 143 -6.488 -8.028 2.508 1.00 93.81 C ATOM 2273 H ILE A 143 -3.766 -9.175 -0.505 1.00 0.00 H ATOM 2274 HA ILE A 143 -3.231 -6.382 0.344 1.00 0.00 H ATOM 2275 HB ILE A 143 -3.904 -8.836 2.027 1.00 0.00 H ATOM 2276 1HG1 ILE A 143 -5.715 -6.577 1.142 1.00 0.00 H ATOM 2277 2HG1 ILE A 143 -5.744 -8.218 0.515 1.00 0.00 H ATOM 2278 1HG2 ILE A 143 -4.291 -7.140 3.814 1.00 0.00 H ATOM 2279 2HG2 ILE A 143 -2.607 -7.091 3.243 1.00 0.00 H ATOM 2280 3HG2 ILE A 143 -3.765 -5.853 2.703 1.00 0.00 H ATOM 2281 1HD1 ILE A 143 -7.514 -7.881 2.169 1.00 0.00 H ATOM 2282 2HD1 ILE A 143 -6.335 -9.078 2.756 1.00 0.00 H ATOM 2283 3HD1 ILE A 143 -6.308 -7.416 3.391 1.00 0.00 H ATOM 2284 N ARG A 144 -0.808 -6.659 1.002 1.00 92.48 N ATOM 2285 CA ARG A 144 0.596 -6.739 1.434 1.00 92.48 C ATOM 2286 C ARG A 144 0.748 -5.998 2.758 1.00 92.48 C ATOM 2287 O ARG A 144 0.346 -4.842 2.859 1.00 92.48 O ATOM 2288 CB ARG A 144 1.507 -6.164 0.332 1.00 92.48 C ATOM 2289 CG ARG A 144 2.987 -6.086 0.749 1.00 92.48 C ATOM 2290 CD ARG A 144 3.854 -5.349 -0.278 1.00 92.48 C ATOM 2291 NE ARG A 144 4.102 -6.132 -1.507 1.00 92.48 N ATOM 2292 CZ ARG A 144 4.150 -5.658 -2.745 1.00 92.48 C ATOM 2293 NH1 ARG A 144 3.801 -4.448 -3.079 1.00 92.48 N ATOM 2294 NH2 ARG A 144 4.580 -6.423 -3.709 1.00 92.48 N ATOM 2295 H ARG A 144 -1.194 -5.760 0.750 1.00 0.00 H ATOM 2296 HA ARG A 144 0.849 -7.787 1.596 1.00 0.00 H ATOM 2297 1HB ARG A 144 1.431 -6.782 -0.561 1.00 0.00 H ATOM 2298 2HB ARG A 144 1.169 -5.162 0.067 1.00 0.00 H ATOM 2299 1HG ARG A 144 3.070 -5.555 1.697 1.00 0.00 H ATOM 2300 2HG ARG A 144 3.387 -7.094 0.860 1.00 0.00 H ATOM 2301 1HD ARG A 144 3.361 -4.424 -0.574 1.00 0.00 H ATOM 2302 2HD ARG A 144 4.823 -5.119 0.163 1.00 0.00 H ATOM 2303 HE ARG A 144 4.249 -7.128 -1.409 1.00 0.00 H ATOM 2304 1HH1 ARG A 144 3.468 -3.806 -2.375 1.00 0.00 H ATOM 2305 2HH1 ARG A 144 3.864 -4.153 -4.043 1.00 0.00 H ATOM 2306 1HH2 ARG A 144 4.872 -7.370 -3.511 1.00 0.00 H ATOM 2307 2HH2 ARG A 144 4.620 -6.070 -4.654 1.00 0.00 H ATOM 2308 N ASP A 145 1.339 -6.655 3.745 1.00 95.16 N ATOM 2309 CA ASP A 145 1.743 -6.011 4.994 1.00 95.16 C ATOM 2310 C ASP A 145 2.909 -5.047 4.721 1.00 95.16 C ATOM 2311 O ASP A 145 3.881 -5.410 4.055 1.00 95.16 O ATOM 2312 CB ASP A 145 2.125 -7.114 5.983 1.00 95.16 C ATOM 2313 CG ASP A 145 2.157 -6.674 7.441 1.00 95.16 C ATOM 2314 OD1 ASP A 145 2.525 -5.517 7.720 1.00 95.16 O ATOM 2315 OD2 ASP A 145 1.799 -7.515 8.300 1.00 95.16 O ATOM 2316 H ASP A 145 1.515 -7.642 3.621 1.00 0.00 H ATOM 2317 HA ASP A 145 0.896 -5.442 5.380 1.00 0.00 H ATOM 2318 1HB ASP A 145 1.416 -7.939 5.899 1.00 0.00 H ATOM 2319 2HB ASP A 145 3.111 -7.503 5.730 1.00 0.00 H ATOM 2320 N LEU A 146 2.810 -3.804 5.193 1.00 93.81 N ATOM 2321 CA LEU A 146 3.882 -2.815 5.050 1.00 93.81 C ATOM 2322 C LEU A 146 4.838 -2.826 6.248 1.00 93.81 C ATOM 2323 O LEU A 146 5.906 -2.226 6.167 1.00 93.81 O ATOM 2324 CB LEU A 146 3.285 -1.420 4.780 1.00 93.81 C ATOM 2325 CG LEU A 146 2.571 -1.279 3.421 1.00 93.81 C ATOM 2326 CD1 LEU A 146 1.976 0.123 3.310 1.00 93.81 C ATOM 2327 CD2 LEU A 146 3.519 -1.494 2.238 1.00 93.81 C ATOM 2328 H LEU A 146 1.958 -3.541 5.668 1.00 0.00 H ATOM 2329 HA LEU A 146 4.505 -3.100 4.203 1.00 0.00 H ATOM 2330 1HB LEU A 146 2.568 -1.191 5.567 1.00 0.00 H ATOM 2331 2HB LEU A 146 4.087 -0.684 4.822 1.00 0.00 H ATOM 2332 HG LEU A 146 1.773 -2.019 3.350 1.00 0.00 H ATOM 2333 1HD1 LEU A 146 1.470 0.229 2.351 1.00 0.00 H ATOM 2334 2HD1 LEU A 146 1.260 0.279 4.117 1.00 0.00 H ATOM 2335 3HD1 LEU A 146 2.773 0.863 3.383 1.00 0.00 H ATOM 2336 1HD2 LEU A 146 2.966 -1.385 1.304 1.00 0.00 H ATOM 2337 2HD2 LEU A 146 4.320 -0.755 2.275 1.00 0.00 H ATOM 2338 3HD2 LEU A 146 3.946 -2.496 2.292 1.00 0.00 H ATOM 2339 N LEU A 147 4.497 -3.524 7.335 1.00 93.96 N ATOM 2340 CA LEU A 147 5.317 -3.664 8.545 1.00 93.96 C ATOM 2341 C LEU A 147 6.058 -5.011 8.614 1.00 93.96 C ATOM 2342 O LEU A 147 6.786 -5.256 9.578 1.00 93.96 O ATOM 2343 CB LEU A 147 4.420 -3.454 9.776 1.00 93.96 C ATOM 2344 CG LEU A 147 3.591 -2.160 9.767 1.00 93.96 C ATOM 2345 CD1 LEU A 147 2.870 -2.010 11.109 1.00 93.96 C ATOM 2346 CD2 LEU A 147 4.451 -0.920 9.510 1.00 93.96 C ATOM 2347 H LEU A 147 3.598 -3.982 7.294 1.00 0.00 H ATOM 2348 HA LEU A 147 6.094 -2.900 8.526 1.00 0.00 H ATOM 2349 1HB LEU A 147 3.731 -4.294 9.851 1.00 0.00 H ATOM 2350 2HB LEU A 147 5.048 -3.445 10.667 1.00 0.00 H ATOM 2351 HG LEU A 147 2.837 -2.216 8.981 1.00 0.00 H ATOM 2352 1HD1 LEU A 147 2.281 -1.093 11.105 1.00 0.00 H ATOM 2353 2HD1 LEU A 147 2.210 -2.864 11.264 1.00 0.00 H ATOM 2354 3HD1 LEU A 147 3.604 -1.967 11.913 1.00 0.00 H ATOM 2355 1HD2 LEU A 147 3.818 -0.032 9.513 1.00 0.00 H ATOM 2356 2HD2 LEU A 147 5.204 -0.832 10.293 1.00 0.00 H ATOM 2357 3HD2 LEU A 147 4.943 -1.013 8.542 1.00 0.00 H ATOM 2358 N ASP A 148 5.852 -5.874 7.617 1.00 91.82 N ATOM 2359 CA ASP A 148 6.541 -7.148 7.407 1.00 91.82 C ATOM 2360 C ASP A 148 6.445 -7.550 5.923 1.00 91.82 C ATOM 2361 O ASP A 148 5.475 -8.165 5.481 1.00 91.82 O ATOM 2362 CB ASP A 148 5.914 -8.209 8.321 1.00 91.82 C ATOM 2363 CG ASP A 148 6.549 -9.596 8.198 1.00 91.82 C ATOM 2364 OD1 ASP A 148 7.384 -9.833 7.291 1.00 91.82 O ATOM 2365 OD2 ASP A 148 6.151 -10.445 9.028 1.00 91.82 O ATOM 2366 H ASP A 148 5.140 -5.586 6.961 1.00 0.00 H ATOM 2367 HA ASP A 148 7.592 -7.020 7.668 1.00 0.00 H ATOM 2368 1HB ASP A 148 5.999 -7.890 9.360 1.00 0.00 H ATOM 2369 2HB ASP A 148 4.852 -8.303 8.093 1.00 0.00 H ATOM 2370 N VAL A 149 7.468 -7.208 5.136 1.00 86.49 N ATOM 2371 CA VAL A 149 7.467 -7.372 3.667 1.00 86.49 C ATOM 2372 C VAL A 149 7.360 -8.844 3.221 1.00 86.49 C ATOM 2373 O VAL A 149 6.990 -9.106 2.075 1.00 86.49 O ATOM 2374 CB VAL A 149 8.699 -6.668 3.050 1.00 86.49 C ATOM 2375 CG1 VAL A 149 8.679 -6.632 1.514 1.00 86.49 C ATOM 2376 CG2 VAL A 149 8.782 -5.204 3.511 1.00 86.49 C ATOM 2377 H VAL A 149 8.283 -6.817 5.586 1.00 0.00 H ATOM 2378 HA VAL A 149 6.563 -6.910 3.268 1.00 0.00 H ATOM 2379 HB VAL A 149 9.602 -7.192 3.366 1.00 0.00 H ATOM 2380 1HG1 VAL A 149 9.573 -6.125 1.150 1.00 0.00 H ATOM 2381 2HG1 VAL A 149 8.658 -7.651 1.126 1.00 0.00 H ATOM 2382 3HG1 VAL A 149 7.794 -6.095 1.174 1.00 0.00 H ATOM 2383 1HG2 VAL A 149 9.656 -4.731 3.065 1.00 0.00 H ATOM 2384 2HG2 VAL A 149 7.882 -4.673 3.199 1.00 0.00 H ATOM 2385 3HG2 VAL A 149 8.865 -5.169 4.597 1.00 0.00 H ATOM 2386 N SER A 150 7.612 -9.815 4.110 1.00 87.58 N ATOM 2387 CA SER A 150 7.417 -11.242 3.806 1.00 87.58 C ATOM 2388 C SER A 150 5.936 -11.611 3.615 1.00 87.58 C ATOM 2389 O SER A 150 5.600 -12.504 2.832 1.00 87.58 O ATOM 2390 CB SER A 150 8.053 -12.113 4.900 1.00 87.58 C ATOM 2391 OG SER A 150 7.280 -12.134 6.084 1.00 87.58 O ATOM 2392 H SER A 150 7.950 -9.549 5.024 1.00 0.00 H ATOM 2393 HA SER A 150 7.904 -11.463 2.855 1.00 0.00 H ATOM 2394 1HB SER A 150 8.168 -13.132 4.533 1.00 0.00 H ATOM 2395 2HB SER A 150 9.048 -11.735 5.133 1.00 0.00 H ATOM 2396 HG SER A 150 6.516 -11.578 5.912 1.00 0.00 H ATOM 2397 N LYS A 151 5.027 -10.890 4.284 1.00 89.81 N ATOM 2398 CA LYS A 151 3.587 -11.171 4.310 1.00 89.81 C ATOM 2399 C LYS A 151 2.868 -10.576 3.102 1.00 89.81 C ATOM 2400 O LYS A 151 2.323 -9.468 3.132 1.00 89.81 O ATOM 2401 CB LYS A 151 3.006 -10.652 5.623 1.00 89.81 C ATOM 2402 CG LYS A 151 3.416 -11.488 6.838 1.00 89.81 C ATOM 2403 CD LYS A 151 2.814 -10.809 8.066 1.00 89.81 C ATOM 2404 CE LYS A 151 3.127 -11.572 9.352 1.00 89.81 C ATOM 2405 NZ LYS A 151 3.806 -10.685 10.317 1.00 89.81 N ATOM 2406 H LYS A 151 5.383 -10.099 4.801 1.00 0.00 H ATOM 2407 HA LYS A 151 3.444 -12.251 4.252 1.00 0.00 H ATOM 2408 1HB LYS A 151 3.333 -9.625 5.785 1.00 0.00 H ATOM 2409 2HB LYS A 151 1.918 -10.644 5.561 1.00 0.00 H ATOM 2410 1HG LYS A 151 3.039 -12.505 6.724 1.00 0.00 H ATOM 2411 2HG LYS A 151 4.503 -11.527 6.902 1.00 0.00 H ATOM 2412 1HD LYS A 151 3.211 -9.797 8.154 1.00 0.00 H ATOM 2413 2HD LYS A 151 1.731 -10.746 7.953 1.00 0.00 H ATOM 2414 1HE LYS A 151 2.202 -11.947 9.786 1.00 0.00 H ATOM 2415 2HE LYS A 151 3.767 -12.423 9.123 1.00 0.00 H ATOM 2416 1HZ LYS A 151 4.008 -11.200 11.162 1.00 0.00 H ATOM 2417 2HZ LYS A 151 4.669 -10.346 9.914 1.00 0.00 H ATOM 2418 3HZ LYS A 151 3.206 -9.902 10.535 1.00 0.00 H ATOM 2419 N THR A 152 2.818 -11.358 2.028 1.00 88.45 N ATOM 2420 CA THR A 152 2.099 -11.001 0.797 1.00 88.45 C ATOM 2421 C THR A 152 0.799 -11.797 0.623 1.00 88.45 C ATOM 2422 O THR A 152 0.678 -12.938 1.053 1.00 88.45 O ATOM 2423 CB THR A 152 3.003 -11.085 -0.442 1.00 88.45 C ATOM 2424 OG1 THR A 152 3.372 -12.404 -0.743 1.00 88.45 O ATOM 2425 CG2 THR A 152 4.287 -10.266 -0.305 1.00 88.45 C ATOM 2426 H THR A 152 3.304 -12.242 2.075 1.00 0.00 H ATOM 2427 HA THR A 152 1.749 -9.973 0.887 1.00 0.00 H ATOM 2428 HB THR A 152 2.462 -10.715 -1.313 1.00 0.00 H ATOM 2429 HG1 THR A 152 2.978 -13.001 -0.102 1.00 0.00 H ATOM 2430 1HG2 THR A 152 4.881 -10.367 -1.213 1.00 0.00 H ATOM 2431 2HG2 THR A 152 4.035 -9.217 -0.151 1.00 0.00 H ATOM 2432 3HG2 THR A 152 4.861 -10.630 0.546 1.00 0.00 H ATOM 2433 N ASN A 153 -0.193 -11.169 -0.016 1.00 90.26 N ATOM 2434 CA ASN A 153 -1.539 -11.700 -0.272 1.00 90.26 C ATOM 2435 C ASN A 153 -2.315 -12.194 0.973 1.00 90.26 C ATOM 2436 O ASN A 153 -2.930 -13.260 0.946 1.00 90.26 O ATOM 2437 CB ASN A 153 -1.485 -12.714 -1.429 1.00 90.26 C ATOM 2438 CG ASN A 153 -2.864 -13.050 -1.976 1.00 90.26 C ATOM 2439 OD1 ASN A 153 -3.771 -12.224 -2.035 1.00 90.26 O ATOM 2440 ND2 ASN A 153 -3.042 -14.259 -2.453 1.00 90.26 N ATOM 2441 H ASN A 153 0.040 -10.242 -0.341 1.00 0.00 H ATOM 2442 HA ASN A 153 -2.190 -10.871 -0.555 1.00 0.00 H ATOM 2443 1HB ASN A 153 -0.874 -12.312 -2.238 1.00 0.00 H ATOM 2444 2HB ASN A 153 -1.010 -13.633 -1.085 1.00 0.00 H ATOM 2445 1HD2 ASN A 153 -3.933 -14.524 -2.824 1.00 0.00 H ATOM 2446 2HD2 ASN A 153 -2.288 -14.915 -2.446 1.00 0.00 H ATOM 2447 N LEU A 154 -2.349 -11.394 2.046 1.00 94.27 N ATOM 2448 CA LEU A 154 -3.138 -11.699 3.248 1.00 94.27 C ATOM 2449 C LEU A 154 -4.646 -11.869 2.951 1.00 94.27 C ATOM 2450 O LEU A 154 -5.195 -11.318 1.986 1.00 94.27 O ATOM 2451 CB LEU A 154 -2.901 -10.639 4.342 1.00 94.27 C ATOM 2452 CG LEU A 154 -1.455 -10.519 4.861 1.00 94.27 C ATOM 2453 CD1 LEU A 154 -1.391 -9.386 5.883 1.00 94.27 C ATOM 2454 CD2 LEU A 154 -0.991 -11.808 5.540 1.00 94.27 C ATOM 2455 H LEU A 154 -1.804 -10.544 2.018 1.00 0.00 H ATOM 2456 HA LEU A 154 -2.823 -12.668 3.632 1.00 0.00 H ATOM 2457 1HB LEU A 154 -3.192 -9.666 3.952 1.00 0.00 H ATOM 2458 2HB LEU A 154 -3.538 -10.872 5.195 1.00 0.00 H ATOM 2459 HG LEU A 154 -0.785 -10.310 4.026 1.00 0.00 H ATOM 2460 1HD1 LEU A 154 -0.372 -9.291 6.257 1.00 0.00 H ATOM 2461 2HD1 LEU A 154 -1.692 -8.451 5.409 1.00 0.00 H ATOM 2462 3HD1 LEU A 154 -2.063 -9.606 6.712 1.00 0.00 H ATOM 2463 1HD2 LEU A 154 0.033 -11.686 5.893 1.00 0.00 H ATOM 2464 2HD2 LEU A 154 -1.643 -12.028 6.387 1.00 0.00 H ATOM 2465 3HD2 LEU A 154 -1.034 -12.631 4.827 1.00 0.00 H ATOM 2466 N ALA A 155 -5.326 -12.638 3.809 1.00 92.72 N ATOM 2467 CA ALA A 155 -6.703 -13.093 3.609 1.00 92.72 C ATOM 2468 C ALA A 155 -7.708 -12.434 4.574 1.00 92.72 C ATOM 2469 O ALA A 155 -7.546 -12.483 5.797 1.00 92.72 O ATOM 2470 CB ALA A 155 -6.728 -14.621 3.721 1.00 92.72 C ATOM 2471 H ALA A 155 -4.835 -12.913 4.648 1.00 0.00 H ATOM 2472 HA ALA A 155 -7.018 -12.790 2.610 1.00 0.00 H ATOM 2473 1HB ALA A 155 -7.746 -14.981 3.575 1.00 0.00 H ATOM 2474 2HB ALA A 155 -6.078 -15.052 2.960 1.00 0.00 H ATOM 2475 3HB ALA A 155 -6.377 -14.919 4.708 1.00 0.00 H ATOM 2476 N VAL A 156 -8.799 -11.888 4.024 1.00 93.76 N ATOM 2477 CA VAL A 156 -9.891 -11.278 4.804 1.00 93.76 C ATOM 2478 C VAL A 156 -10.830 -12.358 5.346 1.00 93.76 C ATOM 2479 O VAL A 156 -11.540 -13.014 4.576 1.00 93.76 O ATOM 2480 CB VAL A 156 -10.684 -10.227 4.001 1.00 93.76 C ATOM 2481 CG1 VAL A 156 -11.681 -9.482 4.899 1.00 93.76 C ATOM 2482 CG2 VAL A 156 -9.759 -9.185 3.367 1.00 93.76 C ATOM 2483 H VAL A 156 -8.864 -11.903 3.016 1.00 0.00 H ATOM 2484 HA VAL A 156 -9.459 -10.773 5.669 1.00 0.00 H ATOM 2485 HB VAL A 156 -11.237 -10.730 3.207 1.00 0.00 H ATOM 2486 1HG1 VAL A 156 -12.227 -8.748 4.306 1.00 0.00 H ATOM 2487 2HG1 VAL A 156 -12.385 -10.195 5.330 1.00 0.00 H ATOM 2488 3HG1 VAL A 156 -11.142 -8.974 5.698 1.00 0.00 H ATOM 2489 1HG2 VAL A 156 -10.354 -8.462 2.809 1.00 0.00 H ATOM 2490 2HG2 VAL A 156 -9.202 -8.670 4.150 1.00 0.00 H ATOM 2491 3HG2 VAL A 156 -9.062 -9.680 2.691 1.00 0.00 H ATOM 2492 N HIS A 157 -10.828 -12.512 6.666 1.00 91.20 N ATOM 2493 CA HIS A 157 -11.719 -13.386 7.431 1.00 91.20 C ATOM 2494 C HIS A 157 -12.843 -12.559 8.077 1.00 91.20 C ATOM 2495 O HIS A 157 -12.787 -11.333 8.077 1.00 91.20 O ATOM 2496 CB HIS A 157 -10.888 -14.164 8.466 1.00 91.20 C ATOM 2497 CG HIS A 157 -10.020 -15.237 7.853 1.00 91.20 C ATOM 2498 ND1 HIS A 157 -8.993 -15.051 6.954 1.00 91.20 N ATOM 2499 CD2 HIS A 157 -10.125 -16.586 8.071 1.00 91.20 C ATOM 2500 CE1 HIS A 157 -8.510 -16.259 6.620 1.00 91.20 C ATOM 2501 NE2 HIS A 157 -9.134 -17.225 7.315 1.00 91.20 N ATOM 2502 H HIS A 157 -10.138 -11.961 7.157 1.00 0.00 H ATOM 2503 HA HIS A 157 -12.198 -14.096 6.758 1.00 0.00 H ATOM 2504 1HB HIS A 157 -10.245 -13.472 9.012 1.00 0.00 H ATOM 2505 2HB HIS A 157 -11.554 -14.631 9.190 1.00 0.00 H ATOM 2506 HD2 HIS A 157 -10.827 -17.064 8.754 1.00 0.00 H ATOM 2507 HE1 HIS A 157 -7.722 -16.452 5.892 1.00 0.00 H ATOM 2508 HE2 HIS A 157 -8.917 -18.211 7.283 1.00 0.00 H ATOM 2509 N GLU A 158 -13.866 -13.227 8.602 1.00 88.42 N ATOM 2510 CA GLU A 158 -14.965 -12.634 9.376 1.00 88.42 C ATOM 2511 C GLU A 158 -14.875 -13.197 10.809 1.00 88.42 C ATOM 2512 O GLU A 158 -14.545 -14.374 10.977 1.00 88.42 O ATOM 2513 CB GLU A 158 -16.311 -12.926 8.662 1.00 88.42 C ATOM 2514 CG GLU A 158 -16.482 -12.083 7.373 1.00 88.42 C ATOM 2515 CD GLU A 158 -17.570 -12.555 6.377 1.00 88.42 C ATOM 2516 OE1 GLU A 158 -17.436 -12.234 5.161 1.00 88.42 O ATOM 2517 OE2 GLU A 158 -18.525 -13.272 6.740 1.00 88.42 O ATOM 2518 H GLU A 158 -13.861 -14.224 8.439 1.00 0.00 H ATOM 2519 HA GLU A 158 -14.811 -11.556 9.425 1.00 0.00 H ATOM 2520 1HB GLU A 158 -16.366 -13.984 8.406 1.00 0.00 H ATOM 2521 2HB GLU A 158 -17.137 -12.710 9.340 1.00 0.00 H ATOM 2522 1HG GLU A 158 -16.728 -11.059 7.651 1.00 0.00 H ATOM 2523 2HG GLU A 158 -15.535 -12.067 6.835 1.00 0.00 H ATOM 2524 N ASP A 159 -15.070 -12.368 11.839 1.00 84.28 N ATOM 2525 CA ASP A 159 -14.963 -12.790 13.247 1.00 84.28 C ATOM 2526 C ASP A 159 -16.266 -13.424 13.793 1.00 84.28 C ATOM 2527 O ASP A 159 -17.225 -13.658 13.055 1.00 84.28 O ATOM 2528 CB ASP A 159 -14.396 -11.640 14.111 1.00 84.28 C ATOM 2529 CG ASP A 159 -15.381 -10.537 14.525 1.00 84.28 C ATOM 2530 OD1 ASP A 159 -16.579 -10.636 14.180 1.00 84.28 O ATOM 2531 OD2 ASP A 159 -14.939 -9.630 15.261 1.00 84.28 O ATOM 2532 H ASP A 159 -15.300 -11.407 11.630 1.00 0.00 H ATOM 2533 HA ASP A 159 -14.281 -13.639 13.303 1.00 0.00 H ATOM 2534 1HB ASP A 159 -13.979 -12.048 15.033 1.00 0.00 H ATOM 2535 2HB ASP A 159 -13.584 -11.148 13.575 1.00 0.00 H ATOM 2536 N LYS A 160 -16.321 -13.708 15.105 1.00 81.65 N ATOM 2537 CA LYS A 160 -17.515 -14.287 15.764 1.00 81.65 C ATOM 2538 C LYS A 160 -18.780 -13.428 15.602 1.00 81.65 C ATOM 2539 O LYS A 160 -19.880 -13.972 15.608 1.00 81.65 O ATOM 2540 CB LYS A 160 -17.252 -14.515 17.265 1.00 81.65 C ATOM 2541 CG LYS A 160 -16.170 -15.568 17.551 1.00 81.65 C ATOM 2542 CD LYS A 160 -16.087 -15.859 19.058 1.00 81.65 C ATOM 2543 CE LYS A 160 -15.014 -16.917 19.351 1.00 81.65 C ATOM 2544 NZ LYS A 160 -14.978 -17.283 20.791 1.00 81.65 N ATOM 2545 H LYS A 160 -15.500 -13.512 15.659 1.00 0.00 H ATOM 2546 HA LYS A 160 -17.734 -15.250 15.301 1.00 0.00 H ATOM 2547 1HB LYS A 160 -16.945 -13.576 17.727 1.00 0.00 H ATOM 2548 2HB LYS A 160 -18.174 -14.833 17.752 1.00 0.00 H ATOM 2549 1HG LYS A 160 -16.406 -16.488 17.017 1.00 0.00 H ATOM 2550 2HG LYS A 160 -15.205 -15.202 17.200 1.00 0.00 H ATOM 2551 1HD LYS A 160 -15.844 -14.941 19.594 1.00 0.00 H ATOM 2552 2HD LYS A 160 -17.053 -16.221 19.412 1.00 0.00 H ATOM 2553 1HE LYS A 160 -15.216 -17.812 18.765 1.00 0.00 H ATOM 2554 2HE LYS A 160 -14.036 -16.533 19.061 1.00 0.00 H ATOM 2555 1HZ LYS A 160 -14.261 -17.978 20.945 1.00 0.00 H ATOM 2556 2HZ LYS A 160 -14.772 -16.461 21.343 1.00 0.00 H ATOM 2557 3HZ LYS A 160 -15.874 -17.657 21.067 1.00 0.00 H ATOM 2558 N ASN A 161 -18.618 -12.118 15.421 1.00 79.73 N ATOM 2559 CA ASN A 161 -19.685 -11.140 15.216 1.00 79.73 C ATOM 2560 C ASN A 161 -19.893 -10.817 13.721 1.00 79.73 C ATOM 2561 O ASN A 161 -20.655 -9.913 13.387 1.00 79.73 O ATOM 2562 CB ASN A 161 -19.350 -9.888 16.049 1.00 79.73 C ATOM 2563 CG ASN A 161 -19.224 -10.158 17.539 1.00 79.73 C ATOM 2564 OD1 ASN A 161 -19.766 -11.097 18.099 1.00 79.73 O ATOM 2565 ND2 ASN A 161 -18.490 -9.330 18.245 1.00 79.73 N ATOM 2566 H ASN A 161 -17.658 -11.804 15.432 1.00 0.00 H ATOM 2567 HA ASN A 161 -20.624 -11.575 15.562 1.00 0.00 H ATOM 2568 1HB ASN A 161 -18.410 -9.459 15.700 1.00 0.00 H ATOM 2569 2HB ASN A 161 -20.127 -9.137 15.904 1.00 0.00 H ATOM 2570 1HD2 ASN A 161 -18.381 -9.472 19.229 1.00 0.00 H ATOM 2571 2HD2 ASN A 161 -18.039 -8.557 17.798 1.00 0.00 H ATOM 2572 N ARG A 162 -19.237 -11.569 12.820 1.00 80.61 N ATOM 2573 CA ARG A 162 -19.175 -11.372 11.359 1.00 80.61 C ATOM 2574 C ARG A 162 -18.458 -10.091 10.908 1.00 80.61 C ATOM 2575 O ARG A 162 -18.598 -9.699 9.750 1.00 80.61 O ATOM 2576 CB ARG A 162 -20.556 -11.546 10.696 1.00 80.61 C ATOM 2577 CG ARG A 162 -21.252 -12.864 11.060 1.00 80.61 C ATOM 2578 CD ARG A 162 -22.606 -12.940 10.348 1.00 80.61 C ATOM 2579 NE ARG A 162 -23.300 -14.208 10.641 1.00 80.61 N ATOM 2580 CZ ARG A 162 -24.493 -14.567 10.202 1.00 80.61 C ATOM 2581 NH1 ARG A 162 -25.211 -13.785 9.444 1.00 80.61 N ATOM 2582 NH2 ARG A 162 -24.991 -15.728 10.519 1.00 80.61 N ATOM 2583 H ARG A 162 -18.743 -12.347 13.233 1.00 0.00 H ATOM 2584 HA ARG A 162 -18.503 -12.120 10.937 1.00 0.00 H ATOM 2585 1HB ARG A 162 -21.207 -10.724 10.990 1.00 0.00 H ATOM 2586 2HB ARG A 162 -20.447 -11.506 9.612 1.00 0.00 H ATOM 2587 1HG ARG A 162 -20.630 -13.703 10.747 1.00 0.00 H ATOM 2588 2HG ARG A 162 -21.405 -12.909 12.139 1.00 0.00 H ATOM 2589 1HD ARG A 162 -23.238 -12.116 10.680 1.00 0.00 H ATOM 2590 2HD ARG A 162 -22.455 -12.870 9.272 1.00 0.00 H ATOM 2591 HE ARG A 162 -22.827 -14.876 11.235 1.00 0.00 H ATOM 2592 1HH1 ARG A 162 -24.859 -12.876 9.177 1.00 0.00 H ATOM 2593 2HH1 ARG A 162 -26.120 -14.088 9.124 1.00 0.00 H ATOM 2594 1HH2 ARG A 162 -24.464 -16.361 11.106 1.00 0.00 H ATOM 2595 2HH2 ARG A 162 -25.903 -15.996 10.180 1.00 0.00 H ATOM 2596 N VAL A 163 -17.655 -9.466 11.773 1.00 84.65 N ATOM 2597 CA VAL A 163 -16.867 -8.272 11.426 1.00 84.65 C ATOM 2598 C VAL A 163 -15.636 -8.682 10.601 1.00 84.65 C ATOM 2599 O VAL A 163 -14.874 -9.551 11.041 1.00 84.65 O ATOM 2600 CB VAL A 163 -16.460 -7.467 12.674 1.00 84.65 C ATOM 2601 CG1 VAL A 163 -15.591 -6.257 12.306 1.00 84.65 C ATOM 2602 CG2 VAL A 163 -17.699 -6.955 13.420 1.00 84.65 C ATOM 2603 H VAL A 163 -17.593 -9.841 12.709 1.00 0.00 H ATOM 2604 HA VAL A 163 -17.479 -7.626 10.795 1.00 0.00 H ATOM 2605 HB VAL A 163 -15.885 -8.112 13.339 1.00 0.00 H ATOM 2606 1HG1 VAL A 163 -15.322 -5.713 13.212 1.00 0.00 H ATOM 2607 2HG1 VAL A 163 -14.685 -6.599 11.806 1.00 0.00 H ATOM 2608 3HG1 VAL A 163 -16.148 -5.599 11.640 1.00 0.00 H ATOM 2609 1HG2 VAL A 163 -17.388 -6.391 14.298 1.00 0.00 H ATOM 2610 2HG2 VAL A 163 -18.280 -6.310 12.760 1.00 0.00 H ATOM 2611 3HG2 VAL A 163 -18.312 -7.802 13.731 1.00 0.00 H ATOM 2612 N PRO A 164 -15.401 -8.095 9.411 1.00 90.45 N ATOM 2613 CA PRO A 164 -14.240 -8.430 8.588 1.00 90.45 C ATOM 2614 C PRO A 164 -12.896 -7.979 9.189 1.00 90.45 C ATOM 2615 O PRO A 164 -12.756 -6.859 9.678 1.00 90.45 O ATOM 2616 CB PRO A 164 -14.507 -7.805 7.213 1.00 90.45 C ATOM 2617 CG PRO A 164 -16.033 -7.735 7.171 1.00 90.45 C ATOM 2618 CD PRO A 164 -16.360 -7.350 8.607 1.00 90.45 C ATOM 2619 HA PRO A 164 -14.169 -9.523 8.491 1.00 0.00 H ATOM 2620 1HB PRO A 164 -14.018 -6.822 7.146 1.00 0.00 H ATOM 2621 2HB PRO A 164 -14.072 -8.435 6.423 1.00 0.00 H ATOM 2622 1HG PRO A 164 -16.359 -6.996 6.425 1.00 0.00 H ATOM 2623 2HG PRO A 164 -16.450 -8.704 6.861 1.00 0.00 H ATOM 2624 1HD PRO A 164 -16.226 -6.266 8.737 1.00 0.00 H ATOM 2625 2HD PRO A 164 -17.394 -7.644 8.840 1.00 0.00 H ATOM 2626 N TYR A 165 -11.868 -8.827 9.096 1.00 91.64 N ATOM 2627 CA TYR A 165 -10.501 -8.518 9.531 1.00 91.64 C ATOM 2628 C TYR A 165 -9.434 -9.194 8.652 1.00 91.64 C ATOM 2629 O TYR A 165 -9.678 -10.213 8.002 1.00 91.64 O ATOM 2630 CB TYR A 165 -10.321 -8.883 11.015 1.00 91.64 C ATOM 2631 CG TYR A 165 -10.203 -10.368 11.309 1.00 91.64 C ATOM 2632 CD1 TYR A 165 -11.361 -11.169 11.381 1.00 91.64 C ATOM 2633 CD2 TYR A 165 -8.934 -10.944 11.522 1.00 91.64 C ATOM 2634 CE1 TYR A 165 -11.250 -12.545 11.663 1.00 91.64 C ATOM 2635 CE2 TYR A 165 -8.822 -12.316 11.817 1.00 91.64 C ATOM 2636 CZ TYR A 165 -9.982 -13.118 11.889 1.00 91.64 C ATOM 2637 OH TYR A 165 -9.873 -14.440 12.179 1.00 91.64 O ATOM 2638 H TYR A 165 -12.064 -9.735 8.698 1.00 0.00 H ATOM 2639 HA TYR A 165 -10.332 -7.448 9.409 1.00 0.00 H ATOM 2640 1HB TYR A 165 -9.422 -8.402 11.402 1.00 0.00 H ATOM 2641 2HB TYR A 165 -11.167 -8.504 11.587 1.00 0.00 H ATOM 2642 HD1 TYR A 165 -12.343 -10.723 11.220 1.00 0.00 H ATOM 2643 HD2 TYR A 165 -8.038 -10.326 11.459 1.00 0.00 H ATOM 2644 HE1 TYR A 165 -12.145 -13.164 11.719 1.00 0.00 H ATOM 2645 HE2 TYR A 165 -7.840 -12.758 11.991 1.00 0.00 H ATOM 2646 HH TYR A 165 -8.947 -14.663 12.305 1.00 0.00 H ATOM 2647 N VAL A 166 -8.222 -8.630 8.623 1.00 94.48 N ATOM 2648 CA VAL A 166 -7.093 -9.163 7.839 1.00 94.48 C ATOM 2649 C VAL A 166 -6.303 -10.165 8.686 1.00 94.48 C ATOM 2650 O VAL A 166 -5.528 -9.780 9.562 1.00 94.48 O ATOM 2651 CB VAL A 166 -6.191 -8.032 7.301 1.00 94.48 C ATOM 2652 CG1 VAL A 166 -5.105 -8.599 6.379 1.00 94.48 C ATOM 2653 CG2 VAL A 166 -6.997 -7.010 6.486 1.00 94.48 C ATOM 2654 H VAL A 166 -8.087 -7.793 9.172 1.00 0.00 H ATOM 2655 HA VAL A 166 -7.493 -9.713 6.987 1.00 0.00 H ATOM 2656 HB VAL A 166 -5.726 -7.519 8.143 1.00 0.00 H ATOM 2657 1HG1 VAL A 166 -4.479 -7.785 6.010 1.00 0.00 H ATOM 2658 2HG1 VAL A 166 -4.489 -9.306 6.934 1.00 0.00 H ATOM 2659 3HG1 VAL A 166 -5.572 -9.107 5.536 1.00 0.00 H ATOM 2660 1HG2 VAL A 166 -6.331 -6.228 6.123 1.00 0.00 H ATOM 2661 2HG2 VAL A 166 -7.466 -7.510 5.638 1.00 0.00 H ATOM 2662 3HG2 VAL A 166 -7.767 -6.567 7.117 1.00 0.00 H ATOM 2663 N LYS A 167 -6.481 -11.466 8.431 1.00 92.18 N ATOM 2664 CA LYS A 167 -5.765 -12.524 9.162 1.00 92.18 C ATOM 2665 C LYS A 167 -4.275 -12.497 8.804 1.00 92.18 C ATOM 2666 O LYS A 167 -3.924 -12.502 7.627 1.00 92.18 O ATOM 2667 CB LYS A 167 -6.414 -13.888 8.872 1.00 92.18 C ATOM 2668 CG LYS A 167 -5.818 -15.044 9.699 1.00 92.18 C ATOM 2669 CD LYS A 167 -6.496 -16.372 9.331 1.00 92.18 C ATOM 2670 CE LYS A 167 -5.939 -17.570 10.112 1.00 92.18 C ATOM 2671 NZ LYS A 167 -6.595 -18.838 9.691 1.00 92.18 N ATOM 2672 H LYS A 167 -7.134 -11.725 7.706 1.00 0.00 H ATOM 2673 HA LYS A 167 -5.838 -12.316 10.230 1.00 0.00 H ATOM 2674 1HB LYS A 167 -7.482 -13.834 9.080 1.00 0.00 H ATOM 2675 2HB LYS A 167 -6.297 -14.129 7.815 1.00 0.00 H ATOM 2676 1HG LYS A 167 -4.747 -15.117 9.504 1.00 0.00 H ATOM 2677 2HG LYS A 167 -5.963 -14.844 10.760 1.00 0.00 H ATOM 2678 1HD LYS A 167 -7.566 -16.303 9.534 1.00 0.00 H ATOM 2679 2HD LYS A 167 -6.358 -16.569 8.268 1.00 0.00 H ATOM 2680 1HE LYS A 167 -4.866 -17.648 9.942 1.00 0.00 H ATOM 2681 2HE LYS A 167 -6.105 -17.419 11.178 1.00 0.00 H ATOM 2682 1HZ LYS A 167 -6.211 -19.609 10.219 1.00 0.00 H ATOM 2683 2HZ LYS A 167 -7.589 -18.777 9.860 1.00 0.00 H ATOM 2684 3HZ LYS A 167 -6.431 -18.992 8.706 1.00 0.00 H ATOM 2685 N GLY A 168 -3.419 -12.504 9.826 1.00 90.75 N ATOM 2686 CA GLY A 168 -1.958 -12.526 9.691 1.00 90.75 C ATOM 2687 C GLY A 168 -1.283 -11.153 9.594 1.00 90.75 C ATOM 2688 O GLY A 168 -0.058 -11.104 9.643 1.00 90.75 O ATOM 2689 H GLY A 168 -3.827 -12.493 10.750 1.00 0.00 H ATOM 2690 1HA GLY A 168 -1.521 -13.045 10.544 1.00 0.00 H ATOM 2691 2HA GLY A 168 -1.684 -13.088 8.799 1.00 0.00 H ATOM 2692 N CYS A 169 -2.047 -10.058 9.498 1.00 94.39 N ATOM 2693 CA CYS A 169 -1.500 -8.699 9.484 1.00 94.39 C ATOM 2694 C CYS A 169 -0.733 -8.387 10.777 1.00 94.39 C ATOM 2695 O CYS A 169 -1.143 -8.782 11.870 1.00 94.39 O ATOM 2696 CB CYS A 169 -2.651 -7.707 9.272 1.00 94.39 C ATOM 2697 SG CYS A 169 -2.005 -6.059 8.868 1.00 94.39 S ATOM 2698 H CYS A 169 -3.047 -10.187 9.434 1.00 0.00 H ATOM 2699 HA CYS A 169 -0.794 -8.619 8.657 1.00 0.00 H ATOM 2700 1HB CYS A 169 -3.294 -8.061 8.466 1.00 0.00 H ATOM 2701 2HB CYS A 169 -3.258 -7.656 10.176 1.00 0.00 H ATOM 2702 HG CYS A 169 -3.190 -5.469 8.753 1.00 0.00 H ATOM 2703 N THR A 170 0.371 -7.657 10.656 1.00 95.82 N ATOM 2704 CA THR A 170 1.230 -7.282 11.780 1.00 95.82 C ATOM 2705 C THR A 170 0.584 -6.169 12.601 1.00 95.82 C ATOM 2706 O THR A 170 0.336 -5.069 12.108 1.00 95.82 O ATOM 2707 CB THR A 170 2.620 -6.876 11.274 1.00 95.82 C ATOM 2708 OG1 THR A 170 3.131 -7.936 10.499 1.00 95.82 O ATOM 2709 CG2 THR A 170 3.626 -6.623 12.395 1.00 95.82 C ATOM 2710 H THR A 170 0.617 -7.352 9.725 1.00 0.00 H ATOM 2711 HA THR A 170 1.334 -8.144 12.438 1.00 0.00 H ATOM 2712 HB THR A 170 2.541 -5.960 10.689 1.00 0.00 H ATOM 2713 HG1 THR A 170 2.491 -8.651 10.474 1.00 0.00 H ATOM 2714 1HG2 THR A 170 4.586 -6.340 11.965 1.00 0.00 H ATOM 2715 2HG2 THR A 170 3.263 -5.819 13.035 1.00 0.00 H ATOM 2716 3HG2 THR A 170 3.747 -7.530 12.986 1.00 0.00 H ATOM 2717 N GLU A 171 0.329 -6.449 13.877 1.00 95.57 N ATOM 2718 CA GLU A 171 -0.025 -5.451 14.888 1.00 95.57 C ATOM 2719 C GLU A 171 1.230 -5.088 15.698 1.00 95.57 C ATOM 2720 O GLU A 171 1.849 -5.966 16.308 1.00 95.57 O ATOM 2721 CB GLU A 171 -1.112 -5.990 15.833 1.00 95.57 C ATOM 2722 CG GLU A 171 -2.461 -6.363 15.191 1.00 95.57 C ATOM 2723 CD GLU A 171 -3.478 -6.750 16.280 1.00 95.57 C ATOM 2724 OE1 GLU A 171 -4.567 -6.141 16.368 1.00 95.57 O ATOM 2725 OE2 GLU A 171 -3.137 -7.582 17.155 1.00 95.57 O ATOM 2726 H GLU A 171 0.388 -7.421 14.145 1.00 0.00 H ATOM 2727 HA GLU A 171 -0.415 -4.568 14.381 1.00 0.00 H ATOM 2728 1HB GLU A 171 -0.746 -6.886 16.335 1.00 0.00 H ATOM 2729 2HB GLU A 171 -1.326 -5.248 16.602 1.00 0.00 H ATOM 2730 1HG GLU A 171 -2.827 -5.511 14.619 1.00 0.00 H ATOM 2731 2HG GLU A 171 -2.306 -7.190 14.500 1.00 0.00 H ATOM 2732 N ARG A 172 1.601 -3.804 15.742 1.00 94.73 N ATOM 2733 CA ARG A 172 2.671 -3.285 16.612 1.00 94.73 C ATOM 2734 C ARG A 172 2.068 -2.460 17.747 1.00 94.73 C ATOM 2735 O ARG A 172 1.202 -1.629 17.499 1.00 94.73 O ATOM 2736 CB ARG A 172 3.685 -2.461 15.803 1.00 94.73 C ATOM 2737 CG ARG A 172 4.427 -3.296 14.744 1.00 94.73 C ATOM 2738 CD ARG A 172 5.562 -2.470 14.129 1.00 94.73 C ATOM 2739 NE ARG A 172 6.289 -3.199 13.071 1.00 94.73 N ATOM 2740 CZ ARG A 172 7.372 -2.764 12.447 1.00 94.73 C ATOM 2741 NH1 ARG A 172 7.967 -1.663 12.795 1.00 94.73 N ATOM 2742 NH2 ARG A 172 7.874 -3.418 11.445 1.00 94.73 N ATOM 2743 H ARG A 172 1.107 -3.166 15.134 1.00 0.00 H ATOM 2744 HA ARG A 172 3.193 -4.130 17.060 1.00 0.00 H ATOM 2745 1HB ARG A 172 3.172 -1.641 15.303 1.00 0.00 H ATOM 2746 2HB ARG A 172 4.420 -2.023 16.479 1.00 0.00 H ATOM 2747 1HG ARG A 172 4.844 -4.188 15.211 1.00 0.00 H ATOM 2748 2HG ARG A 172 3.729 -3.590 13.959 1.00 0.00 H ATOM 2749 1HD ARG A 172 5.153 -1.562 13.687 1.00 0.00 H ATOM 2750 2HD ARG A 172 6.280 -2.204 14.904 1.00 0.00 H ATOM 2751 HE ARG A 172 5.934 -4.105 12.796 1.00 0.00 H ATOM 2752 1HH1 ARG A 172 7.604 -1.113 13.560 1.00 0.00 H ATOM 2753 2HH1 ARG A 172 8.792 -1.356 12.300 1.00 0.00 H ATOM 2754 1HH2 ARG A 172 7.438 -4.274 11.129 1.00 0.00 H ATOM 2755 2HH2 ARG A 172 8.701 -3.073 10.980 1.00 0.00 H ATOM 2756 N PHE A 173 2.518 -2.683 18.980 1.00 95.65 N ATOM 2757 CA PHE A 173 2.118 -1.874 20.138 1.00 95.65 C ATOM 2758 C PHE A 173 2.926 -0.574 20.189 1.00 95.65 C ATOM 2759 O PHE A 173 4.145 -0.609 20.017 1.00 95.65 O ATOM 2760 CB PHE A 173 2.298 -2.663 21.441 1.00 95.65 C ATOM 2761 CG PHE A 173 1.322 -3.806 21.634 1.00 95.65 C ATOM 2762 CD1 PHE A 173 0.131 -3.595 22.352 1.00 95.65 C ATOM 2763 CD2 PHE A 173 1.618 -5.087 21.131 1.00 95.65 C ATOM 2764 CE1 PHE A 173 -0.751 -4.665 22.584 1.00 95.65 C ATOM 2765 CE2 PHE A 173 0.735 -6.157 21.360 1.00 95.65 C ATOM 2766 CZ PHE A 173 -0.444 -5.949 22.097 1.00 95.65 C ATOM 2767 H PHE A 173 3.164 -3.448 19.114 1.00 0.00 H ATOM 2768 HA PHE A 173 1.064 -1.616 20.033 1.00 0.00 H ATOM 2769 1HB PHE A 173 3.305 -3.078 21.479 1.00 0.00 H ATOM 2770 2HB PHE A 173 2.190 -1.990 22.291 1.00 0.00 H ATOM 2771 HD1 PHE A 173 -0.098 -2.596 22.724 1.00 0.00 H ATOM 2772 HD2 PHE A 173 2.533 -5.249 20.561 1.00 0.00 H ATOM 2773 HE1 PHE A 173 -1.673 -4.500 23.142 1.00 0.00 H ATOM 2774 HE2 PHE A 173 0.964 -7.148 20.968 1.00 0.00 H ATOM 2775 HZ PHE A 173 -1.119 -6.782 22.290 1.00 0.00 H ATOM 2776 N VAL A 174 2.258 0.542 20.472 1.00 94.65 N ATOM 2777 CA VAL A 174 2.841 1.897 20.491 1.00 94.65 C ATOM 2778 C VAL A 174 2.484 2.627 21.786 1.00 94.65 C ATOM 2779 O VAL A 174 1.417 2.407 22.354 1.00 94.65 O ATOM 2780 CB VAL A 174 2.404 2.723 19.263 1.00 94.65 C ATOM 2781 CG1 VAL A 174 3.066 2.194 17.987 1.00 94.65 C ATOM 2782 CG2 VAL A 174 0.880 2.725 19.076 1.00 94.65 C ATOM 2783 H VAL A 174 1.278 0.426 20.687 1.00 0.00 H ATOM 2784 HA VAL A 174 3.927 1.806 20.467 1.00 0.00 H ATOM 2785 HB VAL A 174 2.735 3.753 19.393 1.00 0.00 H ATOM 2786 1HG1 VAL A 174 2.743 2.792 17.134 1.00 0.00 H ATOM 2787 2HG1 VAL A 174 4.150 2.259 18.085 1.00 0.00 H ATOM 2788 3HG1 VAL A 174 2.777 1.155 17.830 1.00 0.00 H ATOM 2789 1HG2 VAL A 174 0.621 3.319 18.200 1.00 0.00 H ATOM 2790 2HG2 VAL A 174 0.529 1.702 18.938 1.00 0.00 H ATOM 2791 3HG2 VAL A 174 0.406 3.155 19.959 1.00 0.00 H ATOM 2792 N SER A 175 3.393 3.477 22.264 1.00 91.97 N ATOM 2793 CA SER A 175 3.295 4.163 23.563 1.00 91.97 C ATOM 2794 C SER A 175 3.616 5.662 23.538 1.00 91.97 C ATOM 2795 O SER A 175 3.438 6.337 24.551 1.00 91.97 O ATOM 2796 CB SER A 175 4.131 3.427 24.616 1.00 91.97 C ATOM 2797 OG SER A 175 5.499 3.306 24.251 1.00 91.97 O ATOM 2798 H SER A 175 4.197 3.647 21.676 1.00 0.00 H ATOM 2799 HA SER A 175 2.251 4.160 23.878 1.00 0.00 H ATOM 2800 1HB SER A 175 4.070 3.958 25.566 1.00 0.00 H ATOM 2801 2HB SER A 175 3.723 2.430 24.773 1.00 0.00 H ATOM 2802 HG SER A 175 5.582 3.732 23.394 1.00 0.00 H ATOM 2803 N SER A 176 4.028 6.203 22.389 1.00 92.04 N ATOM 2804 CA SER A 176 4.146 7.646 22.156 1.00 92.04 C ATOM 2805 C SER A 176 3.843 7.995 20.688 1.00 92.04 C ATOM 2806 O SER A 176 3.829 7.087 19.842 1.00 92.04 O ATOM 2807 CB SER A 176 5.538 8.135 22.580 1.00 92.04 C ATOM 2808 OG SER A 176 6.501 7.951 21.562 1.00 92.04 O ATOM 2809 H SER A 176 4.269 5.564 21.645 1.00 0.00 H ATOM 2810 HA SER A 176 3.394 8.157 22.760 1.00 0.00 H ATOM 2811 1HB SER A 176 5.490 9.193 22.836 1.00 0.00 H ATOM 2812 2HB SER A 176 5.857 7.597 23.472 1.00 0.00 H ATOM 2813 HG SER A 176 6.034 7.550 20.826 1.00 0.00 H ATOM 2814 N PRO A 177 3.617 9.282 20.348 1.00 92.03 N ATOM 2815 CA PRO A 177 3.426 9.714 18.964 1.00 92.03 C ATOM 2816 C PRO A 177 4.591 9.312 18.055 1.00 92.03 C ATOM 2817 O PRO A 177 4.373 8.902 16.919 1.00 92.03 O ATOM 2818 CB PRO A 177 3.290 11.241 19.016 1.00 92.03 C ATOM 2819 CG PRO A 177 2.832 11.529 20.443 1.00 92.03 C ATOM 2820 CD PRO A 177 3.490 10.416 21.255 1.00 92.03 C ATOM 2821 HA PRO A 177 2.497 9.273 18.572 1.00 0.00 H ATOM 2822 1HB PRO A 177 4.254 11.713 18.774 1.00 0.00 H ATOM 2823 2HB PRO A 177 2.567 11.581 18.260 1.00 0.00 H ATOM 2824 1HG PRO A 177 3.153 12.536 20.749 1.00 0.00 H ATOM 2825 2HG PRO A 177 1.734 11.515 20.500 1.00 0.00 H ATOM 2826 1HD PRO A 177 4.483 10.748 21.595 1.00 0.00 H ATOM 2827 2HD PRO A 177 2.851 10.161 22.113 1.00 0.00 H ATOM 2828 N GLU A 178 5.822 9.381 18.561 1.00 92.99 N ATOM 2829 CA GLU A 178 7.043 9.079 17.807 1.00 92.99 C ATOM 2830 C GLU A 178 7.083 7.610 17.368 1.00 92.99 C ATOM 2831 O GLU A 178 7.381 7.338 16.210 1.00 92.99 O ATOM 2832 CB GLU A 178 8.299 9.434 18.627 1.00 92.99 C ATOM 2833 CG GLU A 178 8.397 10.910 19.065 1.00 92.99 C ATOM 2834 CD GLU A 178 7.380 11.320 20.144 1.00 92.99 C ATOM 2835 OE1 GLU A 178 6.976 12.501 20.151 1.00 92.99 O ATOM 2836 OE2 GLU A 178 6.968 10.432 20.933 1.00 92.99 O ATOM 2837 H GLU A 178 5.898 9.662 19.528 1.00 0.00 H ATOM 2838 HA GLU A 178 7.045 9.680 16.897 1.00 0.00 H ATOM 2839 1HB GLU A 178 8.329 8.822 19.529 1.00 0.00 H ATOM 2840 2HB GLU A 178 9.191 9.204 18.045 1.00 0.00 H ATOM 2841 1HG GLU A 178 9.397 11.097 19.454 1.00 0.00 H ATOM 2842 2HG GLU A 178 8.251 11.547 18.193 1.00 0.00 H ATOM 2843 N GLU A 179 6.669 6.669 18.225 1.00 94.28 N ATOM 2844 CA GLU A 179 6.585 5.250 17.845 1.00 94.28 C ATOM 2845 C GLU A 179 5.521 4.985 16.763 1.00 94.28 C ATOM 2846 O GLU A 179 5.640 4.027 16.002 1.00 94.28 O ATOM 2847 CB GLU A 179 6.290 4.371 19.073 1.00 94.28 C ATOM 2848 CG GLU A 179 7.403 4.396 20.130 1.00 94.28 C ATOM 2849 CD GLU A 179 7.183 3.322 21.202 1.00 94.28 C ATOM 2850 OE1 GLU A 179 8.139 2.631 21.618 1.00 94.28 O ATOM 2851 OE2 GLU A 179 6.037 3.114 21.676 1.00 94.28 O ATOM 2852 H GLU A 179 6.407 6.945 19.161 1.00 0.00 H ATOM 2853 HA GLU A 179 7.544 4.946 17.426 1.00 0.00 H ATOM 2854 1HB GLU A 179 5.365 4.702 19.544 1.00 0.00 H ATOM 2855 2HB GLU A 179 6.144 3.339 18.755 1.00 0.00 H ATOM 2856 1HG GLU A 179 8.361 4.229 19.637 1.00 0.00 H ATOM 2857 2HG GLU A 179 7.430 5.382 20.591 1.00 0.00 H ATOM 2858 N VAL A 180 4.486 5.829 16.656 1.00 93.69 N ATOM 2859 CA VAL A 180 3.531 5.778 15.534 1.00 93.69 C ATOM 2860 C VAL A 180 4.161 6.338 14.259 1.00 93.69 C ATOM 2861 O VAL A 180 3.969 5.764 13.187 1.00 93.69 O ATOM 2862 CB VAL A 180 2.211 6.498 15.882 1.00 93.69 C ATOM 2863 CG1 VAL A 180 1.235 6.560 14.699 1.00 93.69 C ATOM 2864 CG2 VAL A 180 1.488 5.752 17.004 1.00 93.69 C ATOM 2865 H VAL A 180 4.361 6.525 17.377 1.00 0.00 H ATOM 2866 HA VAL A 180 3.303 4.732 15.321 1.00 0.00 H ATOM 2867 HB VAL A 180 2.437 7.514 16.208 1.00 0.00 H ATOM 2868 1HG1 VAL A 180 0.326 7.078 15.005 1.00 0.00 H ATOM 2869 2HG1 VAL A 180 1.699 7.099 13.873 1.00 0.00 H ATOM 2870 3HG1 VAL A 180 0.986 5.549 14.380 1.00 0.00 H ATOM 2871 1HG2 VAL A 180 0.559 6.267 17.244 1.00 0.00 H ATOM 2872 2HG2 VAL A 180 1.267 4.734 16.681 1.00 0.00 H ATOM 2873 3HG2 VAL A 180 2.124 5.721 17.889 1.00 0.00 H ATOM 2874 N MET A 181 4.941 7.418 14.364 1.00 93.19 N ATOM 2875 CA MET A 181 5.652 8.019 13.231 1.00 93.19 C ATOM 2876 C MET A 181 6.704 7.070 12.646 1.00 93.19 C ATOM 2877 O MET A 181 6.682 6.836 11.439 1.00 93.19 O ATOM 2878 CB MET A 181 6.275 9.361 13.645 1.00 93.19 C ATOM 2879 CG MET A 181 5.215 10.407 14.024 1.00 93.19 C ATOM 2880 SD MET A 181 4.031 10.847 12.724 1.00 93.19 S ATOM 2881 CE MET A 181 5.163 11.703 11.610 1.00 93.19 C ATOM 2882 H MET A 181 5.036 7.831 15.281 1.00 0.00 H ATOM 2883 HA MET A 181 4.935 8.198 12.430 1.00 0.00 H ATOM 2884 1HB MET A 181 6.938 9.206 14.495 1.00 0.00 H ATOM 2885 2HB MET A 181 6.880 9.750 12.825 1.00 0.00 H ATOM 2886 1HG MET A 181 4.631 10.044 14.869 1.00 0.00 H ATOM 2887 2HG MET A 181 5.708 11.332 14.322 1.00 0.00 H ATOM 2888 1HE MET A 181 4.616 12.055 10.735 1.00 0.00 H ATOM 2889 2HE MET A 181 5.609 12.554 12.127 1.00 0.00 H ATOM 2890 3HE MET A 181 5.951 11.018 11.294 1.00 0.00 H ATOM 2891 N ASP A 182 7.530 6.439 13.485 1.00 93.70 N ATOM 2892 CA ASP A 182 8.525 5.441 13.063 1.00 93.70 C ATOM 2893 C ASP A 182 7.879 4.290 12.267 1.00 93.70 C ATOM 2894 O ASP A 182 8.402 3.853 11.242 1.00 93.70 O ATOM 2895 CB ASP A 182 9.239 4.864 14.303 1.00 93.70 C ATOM 2896 CG ASP A 182 10.255 5.796 14.982 1.00 93.70 C ATOM 2897 OD1 ASP A 182 10.733 6.751 14.329 1.00 93.70 O ATOM 2898 OD2 ASP A 182 10.611 5.490 16.144 1.00 93.70 O ATOM 2899 H ASP A 182 7.454 6.674 14.464 1.00 0.00 H ATOM 2900 HA ASP A 182 9.261 5.933 12.426 1.00 0.00 H ATOM 2901 1HB ASP A 182 8.499 4.592 15.055 1.00 0.00 H ATOM 2902 2HB ASP A 182 9.774 3.955 14.025 1.00 0.00 H ATOM 2903 N VAL A 183 6.698 3.827 12.694 1.00 95.06 N ATOM 2904 CA VAL A 183 5.933 2.770 12.005 1.00 95.06 C ATOM 2905 C VAL A 183 5.357 3.244 10.661 1.00 95.06 C ATOM 2906 O VAL A 183 5.284 2.458 9.712 1.00 95.06 O ATOM 2907 CB VAL A 183 4.842 2.225 12.951 1.00 95.06 C ATOM 2908 CG1 VAL A 183 3.867 1.266 12.264 1.00 95.06 C ATOM 2909 CG2 VAL A 183 5.484 1.421 14.090 1.00 95.06 C ATOM 2910 H VAL A 183 6.323 4.235 13.538 1.00 0.00 H ATOM 2911 HA VAL A 183 6.617 1.962 11.745 1.00 0.00 H ATOM 2912 HB VAL A 183 4.285 3.064 13.369 1.00 0.00 H ATOM 2913 1HG1 VAL A 183 3.127 0.921 12.986 1.00 0.00 H ATOM 2914 2HG1 VAL A 183 3.364 1.783 11.447 1.00 0.00 H ATOM 2915 3HG1 VAL A 183 4.416 0.411 11.871 1.00 0.00 H ATOM 2916 1HG2 VAL A 183 4.706 1.042 14.752 1.00 0.00 H ATOM 2917 2HG2 VAL A 183 6.046 0.584 13.673 1.00 0.00 H ATOM 2918 3HG2 VAL A 183 6.158 2.065 14.655 1.00 0.00 H ATOM 2919 N ILE A 184 4.967 4.518 10.544 1.00 93.14 N ATOM 2920 CA ILE A 184 4.520 5.110 9.273 1.00 93.14 C ATOM 2921 C ILE A 184 5.701 5.237 8.303 1.00 93.14 C ATOM 2922 O ILE A 184 5.565 4.847 7.142 1.00 93.14 O ATOM 2923 CB ILE A 184 3.818 6.469 9.508 1.00 93.14 C ATOM 2924 CG1 ILE A 184 2.497 6.277 10.284 1.00 93.14 C ATOM 2925 CG2 ILE A 184 3.510 7.180 8.174 1.00 93.14 C ATOM 2926 CD1 ILE A 184 2.018 7.555 10.981 1.00 93.14 C ATOM 2927 H ILE A 184 4.985 5.092 11.375 1.00 0.00 H ATOM 2928 HA ILE A 184 3.806 4.431 8.808 1.00 0.00 H ATOM 2929 HB ILE A 184 4.464 7.114 10.103 1.00 0.00 H ATOM 2930 1HG1 ILE A 184 1.719 5.940 9.600 1.00 0.00 H ATOM 2931 2HG1 ILE A 184 2.628 5.499 11.037 1.00 0.00 H ATOM 2932 1HG2 ILE A 184 3.017 8.131 8.374 1.00 0.00 H ATOM 2933 2HG2 ILE A 184 4.440 7.360 7.635 1.00 0.00 H ATOM 2934 3HG2 ILE A 184 2.856 6.552 7.569 1.00 0.00 H ATOM 2935 1HD1 ILE A 184 1.086 7.354 11.509 1.00 0.00 H ATOM 2936 2HD1 ILE A 184 2.775 7.887 11.693 1.00 0.00 H ATOM 2937 3HD1 ILE A 184 1.853 8.333 10.237 1.00 0.00 H ATOM 2938 N ASP A 185 6.847 5.742 8.761 1.00 93.07 N ATOM 2939 CA ASP A 185 8.040 5.927 7.929 1.00 93.07 C ATOM 2940 C ASP A 185 8.669 4.589 7.500 1.00 93.07 C ATOM 2941 O ASP A 185 9.059 4.451 6.338 1.00 93.07 O ATOM 2942 CB ASP A 185 9.038 6.865 8.630 1.00 93.07 C ATOM 2943 CG ASP A 185 8.654 8.336 8.410 1.00 93.07 C ATOM 2944 OD1 ASP A 185 8.595 8.740 7.219 1.00 93.07 O ATOM 2945 OD2 ASP A 185 8.389 9.054 9.398 1.00 93.07 O ATOM 2946 H ASP A 185 6.881 6.008 9.735 1.00 0.00 H ATOM 2947 HA ASP A 185 7.736 6.379 6.985 1.00 0.00 H ATOM 2948 1HB ASP A 185 9.056 6.646 9.698 1.00 0.00 H ATOM 2949 2HB ASP A 185 10.041 6.685 8.242 1.00 0.00 H ATOM 2950 N GLU A 186 8.673 3.561 8.356 1.00 93.16 N ATOM 2951 CA GLU A 186 9.078 2.205 7.957 1.00 93.16 C ATOM 2952 C GLU A 186 8.124 1.621 6.902 1.00 93.16 C ATOM 2953 O GLU A 186 8.566 1.172 5.841 1.00 93.16 O ATOM 2954 CB GLU A 186 9.169 1.276 9.180 1.00 93.16 C ATOM 2955 CG GLU A 186 9.886 -0.034 8.811 1.00 93.16 C ATOM 2956 CD GLU A 186 9.728 -1.111 9.887 1.00 93.16 C ATOM 2957 OE1 GLU A 186 9.408 -2.268 9.534 1.00 93.16 O ATOM 2958 OE2 GLU A 186 9.863 -0.817 11.094 1.00 93.16 O ATOM 2959 H GLU A 186 8.388 3.728 9.311 1.00 0.00 H ATOM 2960 HA GLU A 186 10.063 2.260 7.492 1.00 0.00 H ATOM 2961 1HB GLU A 186 9.708 1.781 9.981 1.00 0.00 H ATOM 2962 2HB GLU A 186 8.166 1.058 9.547 1.00 0.00 H ATOM 2963 1HG GLU A 186 9.478 -0.408 7.872 1.00 0.00 H ATOM 2964 2HG GLU A 186 10.944 0.174 8.659 1.00 0.00 H ATOM 2965 N GLY A 187 6.807 1.683 7.136 1.00 91.88 N ATOM 2966 CA GLY A 187 5.822 1.182 6.173 1.00 91.88 C ATOM 2967 C GLY A 187 5.871 1.914 4.829 1.00 91.88 C ATOM 2968 O GLY A 187 5.699 1.309 3.770 1.00 91.88 O ATOM 2969 H GLY A 187 6.486 2.088 8.004 1.00 0.00 H ATOM 2970 1HA GLY A 187 5.990 0.119 5.999 1.00 0.00 H ATOM 2971 2HA GLY A 187 4.821 1.284 6.591 1.00 0.00 H ATOM 2972 N LYS A 188 6.193 3.209 4.855 1.00 87.66 N ATOM 2973 CA LYS A 188 6.424 4.048 3.675 1.00 87.66 C ATOM 2974 C LYS A 188 7.719 3.697 2.942 1.00 87.66 C ATOM 2975 O LYS A 188 7.711 3.637 1.712 1.00 87.66 O ATOM 2976 CB LYS A 188 6.405 5.493 4.168 1.00 87.66 C ATOM 2977 CG LYS A 188 6.594 6.546 3.077 1.00 87.66 C ATOM 2978 CD LYS A 188 6.331 7.898 3.739 1.00 87.66 C ATOM 2979 CE LYS A 188 6.404 9.039 2.736 1.00 87.66 C ATOM 2980 NZ LYS A 188 5.668 10.193 3.291 1.00 87.66 N ATOM 2981 H LYS A 188 6.279 3.618 5.774 1.00 0.00 H ATOM 2982 HA LYS A 188 5.616 3.874 2.963 1.00 0.00 H ATOM 2983 1HB LYS A 188 5.454 5.696 4.663 1.00 0.00 H ATOM 2984 2HB LYS A 188 7.195 5.636 4.906 1.00 0.00 H ATOM 2985 1HG LYS A 188 7.609 6.483 2.683 1.00 0.00 H ATOM 2986 2HG LYS A 188 5.894 6.356 2.264 1.00 0.00 H ATOM 2987 1HD LYS A 188 5.341 7.893 4.197 1.00 0.00 H ATOM 2988 2HD LYS A 188 7.072 8.070 4.520 1.00 0.00 H ATOM 2989 1HE LYS A 188 7.446 9.299 2.556 1.00 0.00 H ATOM 2990 2HE LYS A 188 5.963 8.722 1.791 1.00 0.00 H ATOM 2991 1HZ LYS A 188 5.705 10.962 2.637 1.00 0.00 H ATOM 2992 2HZ LYS A 188 4.705 9.933 3.451 1.00 0.00 H ATOM 2993 3HZ LYS A 188 6.090 10.474 4.165 1.00 0.00 H ATOM 2994 N ALA A 189 8.804 3.416 3.665 1.00 87.40 N ATOM 2995 CA ALA A 189 10.046 2.916 3.079 1.00 87.40 C ATOM 2996 C ALA A 189 9.821 1.558 2.396 1.00 87.40 C ATOM 2997 O ALA A 189 10.174 1.396 1.229 1.00 87.40 O ATOM 2998 CB ALA A 189 11.125 2.851 4.167 1.00 87.40 C ATOM 2999 H ALA A 189 8.753 3.560 4.663 1.00 0.00 H ATOM 3000 HA ALA A 189 10.357 3.612 2.300 1.00 0.00 H ATOM 3001 1HB ALA A 189 12.054 2.479 3.736 1.00 0.00 H ATOM 3002 2HB ALA A 189 11.289 3.848 4.577 1.00 0.00 H ATOM 3003 3HB ALA A 189 10.800 2.182 4.962 1.00 0.00 H ATOM 3004 N ASN A 190 9.133 0.627 3.062 1.00 87.69 N ATOM 3005 CA ASN A 190 8.777 -0.682 2.509 1.00 87.69 C ATOM 3006 C ASN A 190 7.881 -0.560 1.259 1.00 87.69 C ATOM 3007 O ASN A 190 8.150 -1.205 0.240 1.00 87.69 O ATOM 3008 CB ASN A 190 8.138 -1.512 3.640 1.00 87.69 C ATOM 3009 CG ASN A 190 9.149 -1.952 4.695 1.00 87.69 C ATOM 3010 OD1 ASN A 190 10.342 -2.031 4.449 1.00 87.69 O ATOM 3011 ND2 ASN A 190 8.699 -2.283 5.880 1.00 87.69 N ATOM 3012 H ASN A 190 8.849 0.857 4.004 1.00 0.00 H ATOM 3013 HA ASN A 190 9.689 -1.170 2.160 1.00 0.00 H ATOM 3014 1HB ASN A 190 7.358 -0.924 4.126 1.00 0.00 H ATOM 3015 2HB ASN A 190 7.665 -2.398 3.217 1.00 0.00 H ATOM 3016 1HD2 ASN A 190 9.337 -2.576 6.593 1.00 0.00 H ATOM 3017 2HD2 ASN A 190 7.719 -2.244 6.072 1.00 0.00 H ATOM 3018 N ARG A 191 6.887 0.344 1.278 1.00 85.08 N ATOM 3019 CA ARG A 191 6.044 0.677 0.110 1.00 85.08 C ATOM 3020 C ARG A 191 6.852 1.243 -1.066 1.00 85.08 C ATOM 3021 O ARG A 191 6.492 1.014 -2.218 1.00 85.08 O ATOM 3022 CB ARG A 191 4.930 1.645 0.557 1.00 85.08 C ATOM 3023 CG ARG A 191 3.778 1.751 -0.455 1.00 85.08 C ATOM 3024 CD ARG A 191 2.659 2.658 0.081 1.00 85.08 C ATOM 3025 NE ARG A 191 1.496 2.661 -0.827 1.00 85.08 N ATOM 3026 CZ ARG A 191 0.662 3.660 -1.074 1.00 85.08 C ATOM 3027 NH1 ARG A 191 0.750 4.830 -0.499 1.00 85.08 N ATOM 3028 NH2 ARG A 191 -0.279 3.507 -1.953 1.00 85.08 N ATOM 3029 H ARG A 191 6.721 0.815 2.155 1.00 0.00 H ATOM 3030 HA ARG A 191 5.595 -0.243 -0.266 1.00 0.00 H ATOM 3031 1HB ARG A 191 4.522 1.315 1.511 1.00 0.00 H ATOM 3032 2HB ARG A 191 5.350 2.639 0.707 1.00 0.00 H ATOM 3033 1HG ARG A 191 4.152 2.172 -1.389 1.00 0.00 H ATOM 3034 2HG ARG A 191 3.366 0.759 -0.643 1.00 0.00 H ATOM 3035 1HD ARG A 191 2.336 2.298 1.057 1.00 0.00 H ATOM 3036 2HD ARG A 191 3.030 3.677 0.174 1.00 0.00 H ATOM 3037 HE ARG A 191 1.291 1.810 -1.333 1.00 0.00 H ATOM 3038 1HH1 ARG A 191 1.483 5.008 0.173 1.00 0.00 H ATOM 3039 2HH1 ARG A 191 0.086 5.555 -0.726 1.00 0.00 H ATOM 3040 1HH2 ARG A 191 -0.373 2.629 -2.446 1.00 0.00 H ATOM 3041 2HH2 ARG A 191 -0.918 4.265 -2.146 1.00 0.00 H ATOM 3042 N HIS A 192 7.950 1.956 -0.801 1.00 67.22 N ATOM 3043 CA HIS A 192 8.842 2.491 -1.836 1.00 67.22 C ATOM 3044 C HIS A 192 9.851 1.449 -2.356 1.00 67.22 C ATOM 3045 O HIS A 192 10.144 1.435 -3.551 1.00 67.22 O ATOM 3046 CB HIS A 192 9.540 3.753 -1.299 1.00 67.22 C ATOM 3047 CG HIS A 192 10.197 4.606 -2.364 1.00 67.22 C ATOM 3048 ND1 HIS A 192 10.830 4.166 -3.505 1.00 67.22 N ATOM 3049 CD2 HIS A 192 10.262 5.973 -2.378 1.00 67.22 C ATOM 3050 CE1 HIS A 192 11.262 5.238 -4.188 1.00 67.22 C ATOM 3051 NE2 HIS A 192 10.937 6.368 -3.539 1.00 67.22 N ATOM 3052 H HIS A 192 8.165 2.129 0.171 1.00 0.00 H ATOM 3053 HA HIS A 192 8.258 2.761 -2.715 1.00 0.00 H ATOM 3054 1HB HIS A 192 8.815 4.375 -0.774 1.00 0.00 H ATOM 3055 2HB HIS A 192 10.307 3.467 -0.580 1.00 0.00 H ATOM 3056 HD2 HIS A 192 9.853 6.632 -1.612 1.00 0.00 H ATOM 3057 HE1 HIS A 192 11.801 5.216 -5.135 1.00 0.00 H ATOM 3058 HE2 HIS A 192 11.146 7.307 -3.847 1.00 0.00 H ATOM 3059 N VAL A 193 10.377 0.562 -1.505 1.00 57.62 N ATOM 3060 CA VAL A 193 11.343 -0.486 -1.904 1.00 57.62 C ATOM 3061 C VAL A 193 10.713 -1.518 -2.847 1.00 57.62 C ATOM 3062 O VAL A 193 11.399 -2.047 -3.719 1.00 57.62 O ATOM 3063 CB VAL A 193 11.974 -1.143 -0.657 1.00 57.62 C ATOM 3064 CG1 VAL A 193 12.794 -2.404 -0.966 1.00 57.62 C ATOM 3065 CG2 VAL A 193 12.933 -0.156 0.024 1.00 57.62 C ATOM 3066 H VAL A 193 10.089 0.623 -0.538 1.00 0.00 H ATOM 3067 HA VAL A 193 12.135 -0.021 -2.492 1.00 0.00 H ATOM 3068 HB VAL A 193 11.181 -1.419 0.038 1.00 0.00 H ATOM 3069 1HG1 VAL A 193 13.204 -2.807 -0.040 1.00 0.00 H ATOM 3070 2HG1 VAL A 193 12.151 -3.150 -1.433 1.00 0.00 H ATOM 3071 3HG1 VAL A 193 13.609 -2.150 -1.643 1.00 0.00 H ATOM 3072 1HG2 VAL A 193 13.374 -0.626 0.903 1.00 0.00 H ATOM 3073 2HG2 VAL A 193 13.723 0.124 -0.673 1.00 0.00 H ATOM 3074 3HG2 VAL A 193 12.383 0.735 0.326 1.00 0.00 H ATOM 3075 N ALA A 194 9.395 -1.731 -2.766 1.00 54.71 N ATOM 3076 CA ALA A 194 8.644 -2.533 -3.737 1.00 54.71 C ATOM 3077 C ALA A 194 8.667 -1.971 -5.182 1.00 54.71 C ATOM 3078 O ALA A 194 8.242 -2.660 -6.111 1.00 54.71 O ATOM 3079 CB ALA A 194 7.209 -2.672 -3.214 1.00 54.71 C ATOM 3080 H ALA A 194 8.904 -1.312 -1.990 1.00 0.00 H ATOM 3081 HA ALA A 194 9.116 -3.513 -3.805 1.00 0.00 H ATOM 3082 1HB ALA A 194 6.622 -3.265 -3.916 1.00 0.00 H ATOM 3083 2HB ALA A 194 7.222 -3.167 -2.243 1.00 0.00 H ATOM 3084 3HB ALA A 194 6.762 -1.685 -3.112 1.00 0.00 H ATOM 3085 N VAL A 195 9.148 -0.737 -5.394 1.00 46.95 N ATOM 3086 CA VAL A 195 9.202 -0.080 -6.707 1.00 46.95 C ATOM 3087 C VAL A 195 10.560 -0.289 -7.375 1.00 46.95 C ATOM 3088 O VAL A 195 11.458 0.550 -7.294 1.00 46.95 O ATOM 3089 CB VAL A 195 8.830 1.417 -6.614 1.00 46.95 C ATOM 3090 CG1 VAL A 195 8.708 2.029 -8.017 1.00 46.95 C ATOM 3091 CG2 VAL A 195 7.480 1.607 -5.913 1.00 46.95 C ATOM 3092 H VAL A 195 9.492 -0.245 -4.582 1.00 0.00 H ATOM 3093 HA VAL A 195 8.482 -0.565 -7.367 1.00 0.00 H ATOM 3094 HB VAL A 195 9.601 1.938 -6.045 1.00 0.00 H ATOM 3095 1HG1 VAL A 195 8.447 3.084 -7.933 1.00 0.00 H ATOM 3096 2HG1 VAL A 195 9.659 1.932 -8.540 1.00 0.00 H ATOM 3097 3HG1 VAL A 195 7.931 1.506 -8.575 1.00 0.00 H ATOM 3098 1HG2 VAL A 195 7.244 2.669 -5.860 1.00 0.00 H ATOM 3099 2HG2 VAL A 195 6.703 1.089 -6.475 1.00 0.00 H ATOM 3100 3HG2 VAL A 195 7.533 1.196 -4.904 1.00 0.00 H ATOM 3101 N THR A 196 10.689 -1.372 -8.143 1.00 42.58 N ATOM 3102 CA THR A 196 11.787 -1.566 -9.107 1.00 42.58 C ATOM 3103 C THR A 196 11.617 -0.676 -10.348 1.00 42.58 C ATOM 3104 O THR A 196 11.395 -1.124 -11.467 1.00 42.58 O ATOM 3105 CB THR A 196 12.000 -3.050 -9.453 1.00 42.58 C ATOM 3106 OG1 THR A 196 10.769 -3.723 -9.574 1.00 42.58 O ATOM 3107 CG2 THR A 196 12.790 -3.757 -8.351 1.00 42.58 C ATOM 3108 H THR A 196 9.986 -2.091 -8.046 1.00 0.00 H ATOM 3109 HA THR A 196 12.709 -1.192 -8.661 1.00 0.00 H ATOM 3110 HB THR A 196 12.550 -3.130 -10.391 1.00 0.00 H ATOM 3111 HG1 THR A 196 10.051 -3.106 -9.413 1.00 0.00 H ATOM 3112 1HG2 THR A 196 12.929 -4.805 -8.618 1.00 0.00 H ATOM 3113 2HG2 THR A 196 13.763 -3.279 -8.237 1.00 0.00 H ATOM 3114 3HG2 THR A 196 12.242 -3.692 -7.412 1.00 0.00 H ATOM 3115 N ASN A 197 11.770 0.631 -10.124 1.00 41.22 N ATOM 3116 CA ASN A 197 12.243 1.630 -11.086 1.00 41.22 C ATOM 3117 C ASN A 197 11.456 1.852 -12.404 1.00 41.22 C ATOM 3118 O ASN A 197 12.033 2.418 -13.331 1.00 41.22 O ATOM 3119 CB ASN A 197 13.757 1.389 -11.302 1.00 41.22 C ATOM 3120 CG ASN A 197 14.563 2.663 -11.489 1.00 41.22 C ATOM 3121 OD1 ASN A 197 14.247 3.724 -10.982 1.00 41.22 O ATOM 3122 ND2 ASN A 197 15.690 2.585 -12.156 1.00 41.22 N ATOM 3123 H ASN A 197 11.526 0.925 -9.189 1.00 0.00 H ATOM 3124 HA ASN A 197 12.079 2.622 -10.663 1.00 0.00 H ATOM 3125 1HB ASN A 197 14.166 0.851 -10.445 1.00 0.00 H ATOM 3126 2HB ASN A 197 13.904 0.762 -12.182 1.00 0.00 H ATOM 3127 1HD2 ASN A 197 16.245 3.405 -12.298 1.00 0.00 H ATOM 3128 2HD2 ASN A 197 15.994 1.706 -12.523 1.00 0.00 H ATOM 3129 N MET A 198 10.173 1.460 -12.523 1.00 39.51 N ATOM 3130 CA MET A 198 9.399 1.730 -13.762 1.00 39.51 C ATOM 3131 C MET A 198 7.923 2.171 -13.630 1.00 39.51 C ATOM 3132 O MET A 198 7.336 2.552 -14.638 1.00 39.51 O ATOM 3133 CB MET A 198 9.584 0.562 -14.759 1.00 39.51 C ATOM 3134 CG MET A 198 9.313 1.001 -16.210 1.00 39.51 C ATOM 3135 SD MET A 198 10.315 0.195 -17.490 1.00 39.51 S ATOM 3136 CE MET A 198 9.476 -1.402 -17.643 1.00 39.51 C ATOM 3137 H MET A 198 9.725 0.974 -11.759 1.00 0.00 H ATOM 3138 HA MET A 198 9.779 2.646 -14.215 1.00 0.00 H ATOM 3139 1HB MET A 198 10.600 0.178 -14.684 1.00 0.00 H ATOM 3140 2HB MET A 198 8.906 -0.251 -14.496 1.00 0.00 H ATOM 3141 1HG MET A 198 8.271 0.804 -16.460 1.00 0.00 H ATOM 3142 2HG MET A 198 9.489 2.072 -16.305 1.00 0.00 H ATOM 3143 1HE MET A 198 9.981 -2.008 -18.396 1.00 0.00 H ATOM 3144 2HE MET A 198 9.500 -1.920 -16.683 1.00 0.00 H ATOM 3145 3HE MET A 198 8.440 -1.242 -17.942 1.00 0.00 H ATOM 3146 N ASN A 199 7.295 2.196 -12.445 1.00 43.80 N ATOM 3147 CA ASN A 199 5.947 2.783 -12.282 1.00 43.80 C ATOM 3148 C ASN A 199 5.681 3.322 -10.864 1.00 43.80 C ATOM 3149 O ASN A 199 6.202 2.808 -9.878 1.00 43.80 O ATOM 3150 CB ASN A 199 4.860 1.761 -12.692 1.00 43.80 C ATOM 3151 CG ASN A 199 4.419 1.918 -14.140 1.00 43.80 C ATOM 3152 OD1 ASN A 199 3.949 2.964 -14.563 1.00 43.80 O ATOM 3153 ND2 ASN A 199 4.453 0.871 -14.928 1.00 43.80 N ATOM 3154 H ASN A 199 7.760 1.800 -11.641 1.00 0.00 H ATOM 3155 HA ASN A 199 5.869 3.656 -12.931 1.00 0.00 H ATOM 3156 1HB ASN A 199 5.239 0.749 -12.549 1.00 0.00 H ATOM 3157 2HB ASN A 199 3.989 1.878 -12.047 1.00 0.00 H ATOM 3158 1HD2 ASN A 199 4.168 0.955 -15.883 1.00 0.00 H ATOM 3159 2HD2 ASN A 199 4.765 -0.010 -14.575 1.00 0.00 H ATOM 3160 N GLU A 200 4.817 4.335 -10.768 1.00 54.68 N ATOM 3161 CA GLU A 200 4.373 4.991 -9.525 1.00 54.68 C ATOM 3162 C GLU A 200 3.387 4.099 -8.731 1.00 54.68 C ATOM 3163 O GLU A 200 2.197 4.383 -8.629 1.00 54.68 O ATOM 3164 CB GLU A 200 3.782 6.367 -9.907 1.00 54.68 C ATOM 3165 CG GLU A 200 3.520 7.314 -8.719 1.00 54.68 C ATOM 3166 CD GLU A 200 2.689 8.552 -9.113 1.00 54.68 C ATOM 3167 OE1 GLU A 200 2.898 9.627 -8.506 1.00 54.68 O ATOM 3168 OE2 GLU A 200 1.782 8.405 -9.968 1.00 54.68 O ATOM 3169 H GLU A 200 4.451 4.658 -11.652 1.00 0.00 H ATOM 3170 HA GLU A 200 5.239 5.124 -8.876 1.00 0.00 H ATOM 3171 1HB GLU A 200 4.460 6.876 -10.592 1.00 0.00 H ATOM 3172 2HB GLU A 200 2.836 6.224 -10.429 1.00 0.00 H ATOM 3173 1HG GLU A 200 2.990 6.766 -7.941 1.00 0.00 H ATOM 3174 2HG GLU A 200 4.476 7.638 -8.309 1.00 0.00 H ATOM 3175 N HIS A 201 3.859 2.978 -8.173 1.00 61.65 N ATOM 3176 CA HIS A 201 3.015 2.000 -7.455 1.00 61.65 C ATOM 3177 C HIS A 201 2.194 2.632 -6.308 1.00 61.65 C ATOM 3178 O HIS A 201 1.085 2.189 -6.005 1.00 61.65 O ATOM 3179 CB HIS A 201 3.937 0.890 -6.923 1.00 61.65 C ATOM 3180 CG HIS A 201 3.270 -0.362 -6.394 1.00 61.65 C ATOM 3181 ND1 HIS A 201 2.520 -0.475 -5.244 1.00 61.65 N ATOM 3182 CD2 HIS A 201 3.488 -1.638 -6.845 1.00 61.65 C ATOM 3183 CE1 HIS A 201 2.303 -1.778 -5.007 1.00 61.65 C ATOM 3184 NE2 HIS A 201 2.886 -2.537 -5.952 1.00 61.65 N ATOM 3185 H HIS A 201 4.850 2.806 -8.255 1.00 0.00 H ATOM 3186 HA HIS A 201 2.289 1.571 -8.145 1.00 0.00 H ATOM 3187 1HB HIS A 201 4.614 0.569 -7.715 1.00 0.00 H ATOM 3188 2HB HIS A 201 4.547 1.283 -6.111 1.00 0.00 H ATOM 3189 HD2 HIS A 201 4.055 -1.898 -7.739 1.00 0.00 H ATOM 3190 HE1 HIS A 201 1.735 -2.188 -4.171 1.00 0.00 H ATOM 3191 HE2 HIS A 201 2.877 -3.546 -5.989 1.00 0.00 H ATOM 3192 N SER A 202 2.699 3.704 -5.692 1.00 71.36 N ATOM 3193 CA SER A 202 2.045 4.438 -4.601 1.00 71.36 C ATOM 3194 C SER A 202 0.786 5.216 -5.008 1.00 71.36 C ATOM 3195 O SER A 202 -0.054 5.461 -4.143 1.00 71.36 O ATOM 3196 CB SER A 202 3.052 5.396 -3.958 1.00 71.36 C ATOM 3197 OG SER A 202 3.674 6.183 -4.960 1.00 71.36 O ATOM 3198 H SER A 202 3.603 4.014 -6.021 1.00 0.00 H ATOM 3199 HA SER A 202 1.708 3.718 -3.854 1.00 0.00 H ATOM 3200 1HB SER A 202 2.538 6.036 -3.241 1.00 0.00 H ATOM 3201 2HB SER A 202 3.799 4.825 -3.409 1.00 0.00 H ATOM 3202 HG SER A 202 3.292 5.900 -5.794 1.00 0.00 H ATOM 3203 N SER A 203 0.599 5.570 -6.288 1.00 82.09 N ATOM 3204 CA SER A 203 -0.673 6.136 -6.779 1.00 82.09 C ATOM 3205 C SER A 203 -1.699 5.061 -7.158 1.00 82.09 C ATOM 3206 O SER A 203 -2.877 5.364 -7.367 1.00 82.09 O ATOM 3207 CB SER A 203 -0.428 7.117 -7.934 1.00 82.09 C ATOM 3208 OG SER A 203 0.133 6.498 -9.071 1.00 82.09 O ATOM 3209 H SER A 203 1.363 5.441 -6.936 1.00 0.00 H ATOM 3210 HA SER A 203 -1.148 6.679 -5.961 1.00 0.00 H ATOM 3211 1HB SER A 203 -1.370 7.584 -8.220 1.00 0.00 H ATOM 3212 2HB SER A 203 0.243 7.908 -7.602 1.00 0.00 H ATOM 3213 HG SER A 203 0.233 5.570 -8.845 1.00 0.00 H ATOM 3214 N ARG A 204 -1.266 3.793 -7.210 1.00 84.11 N ATOM 3215 CA ARG A 204 -2.016 2.648 -7.744 1.00 84.11 C ATOM 3216 C ARG A 204 -2.464 1.628 -6.697 1.00 84.11 C ATOM 3217 O ARG A 204 -3.442 0.922 -6.935 1.00 84.11 O ATOM 3218 CB ARG A 204 -1.144 1.989 -8.818 1.00 84.11 C ATOM 3219 CG ARG A 204 -0.959 2.912 -10.034 1.00 84.11 C ATOM 3220 CD ARG A 204 -0.328 2.125 -11.177 1.00 84.11 C ATOM 3221 NE ARG A 204 0.054 2.983 -12.309 1.00 84.11 N ATOM 3222 CZ ARG A 204 0.842 2.605 -13.298 1.00 84.11 C ATOM 3223 NH1 ARG A 204 1.282 1.391 -13.423 1.00 84.11 N ATOM 3224 NH2 ARG A 204 1.243 3.476 -14.176 1.00 84.11 N ATOM 3225 H ARG A 204 -0.338 3.645 -6.841 1.00 0.00 H ATOM 3226 HA ARG A 204 -2.941 3.016 -8.187 1.00 0.00 H ATOM 3227 1HB ARG A 204 -0.170 1.745 -8.396 1.00 0.00 H ATOM 3228 2HB ARG A 204 -1.606 1.055 -9.138 1.00 0.00 H ATOM 3229 1HG ARG A 204 -1.929 3.297 -10.349 1.00 0.00 H ATOM 3230 2HG ARG A 204 -0.309 3.745 -9.763 1.00 0.00 H ATOM 3231 1HD ARG A 204 0.570 1.622 -10.821 1.00 0.00 H ATOM 3232 2HD ARG A 204 -1.037 1.384 -11.544 1.00 0.00 H ATOM 3233 HE ARG A 204 -0.313 3.926 -12.328 1.00 0.00 H ATOM 3234 1HH1 ARG A 204 1.024 0.687 -12.746 1.00 0.00 H ATOM 3235 2HH1 ARG A 204 1.884 1.149 -14.197 1.00 0.00 H ATOM 3236 1HH2 ARG A 204 0.951 4.441 -14.101 1.00 0.00 H ATOM 3237 2HH2 ARG A 204 1.846 3.189 -14.933 1.00 0.00 H ATOM 3238 N SER A 205 -1.799 1.549 -5.546 1.00 89.71 N ATOM 3239 CA SER A 205 -2.265 0.768 -4.393 1.00 89.71 C ATOM 3240 C SER A 205 -3.058 1.625 -3.401 1.00 89.71 C ATOM 3241 O SER A 205 -2.823 2.827 -3.275 1.00 89.71 O ATOM 3242 CB SER A 205 -1.096 0.040 -3.722 1.00 89.71 C ATOM 3243 OG SER A 205 -0.177 0.915 -3.100 1.00 89.71 O ATOM 3244 H SER A 205 -0.930 2.059 -5.476 1.00 0.00 H ATOM 3245 HA SER A 205 -2.980 0.023 -4.746 1.00 0.00 H ATOM 3246 1HB SER A 205 -1.480 -0.648 -2.969 1.00 0.00 H ATOM 3247 2HB SER A 205 -0.561 -0.551 -4.464 1.00 0.00 H ATOM 3248 HG SER A 205 -0.513 1.802 -3.249 1.00 0.00 H ATOM 3249 N HIS A 206 -3.989 1.004 -2.672 1.00 92.59 N ATOM 3250 CA HIS A 206 -4.688 1.640 -1.548 1.00 92.59 C ATOM 3251 C HIS A 206 -3.889 1.411 -0.268 1.00 92.59 C ATOM 3252 O HIS A 206 -3.658 0.255 0.081 1.00 92.59 O ATOM 3253 CB HIS A 206 -6.104 1.065 -1.385 1.00 92.59 C ATOM 3254 CG HIS A 206 -6.895 0.988 -2.660 1.00 92.59 C ATOM 3255 ND1 HIS A 206 -7.615 2.034 -3.236 1.00 92.59 N ATOM 3256 CD2 HIS A 206 -7.020 -0.124 -3.441 1.00 92.59 C ATOM 3257 CE1 HIS A 206 -8.163 1.522 -4.345 1.00 92.59 C ATOM 3258 NE2 HIS A 206 -7.824 0.235 -4.494 1.00 92.59 N ATOM 3259 H HIS A 206 -4.215 0.050 -2.915 1.00 0.00 H ATOM 3260 HA HIS A 206 -4.781 2.710 -1.736 1.00 0.00 H ATOM 3261 1HB HIS A 206 -6.042 0.059 -0.969 1.00 0.00 H ATOM 3262 2HB HIS A 206 -6.666 1.677 -0.680 1.00 0.00 H ATOM 3263 HD2 HIS A 206 -6.578 -1.105 -3.269 1.00 0.00 H ATOM 3264 HE1 HIS A 206 -8.800 2.059 -5.047 1.00 0.00 H ATOM 3265 HE2 HIS A 206 -8.110 -0.368 -5.252 1.00 0.00 H ATOM 3266 N SER A 207 -3.501 2.467 0.444 1.00 93.31 N ATOM 3267 CA SER A 207 -2.874 2.372 1.770 1.00 93.31 C ATOM 3268 C SER A 207 -3.941 2.401 2.864 1.00 93.31 C ATOM 3269 O SER A 207 -4.782 3.300 2.879 1.00 93.31 O ATOM 3270 CB SER A 207 -1.879 3.522 1.991 1.00 93.31 C ATOM 3271 OG SER A 207 -0.547 3.078 1.814 1.00 93.31 O ATOM 3272 H SER A 207 -3.654 3.378 0.036 1.00 0.00 H ATOM 3273 HA SER A 207 -2.329 1.429 1.829 1.00 0.00 H ATOM 3274 1HB SER A 207 -2.094 4.328 1.289 1.00 0.00 H ATOM 3275 2HB SER A 207 -2.002 3.922 2.996 1.00 0.00 H ATOM 3276 HG SER A 207 -0.605 2.145 1.595 1.00 0.00 H ATOM 3277 N ILE A 208 -3.887 1.452 3.802 1.00 95.79 N ATOM 3278 CA ILE A 208 -4.755 1.403 4.986 1.00 95.79 C ATOM 3279 C ILE A 208 -3.871 1.357 6.234 1.00 95.79 C ATOM 3280 O ILE A 208 -3.201 0.359 6.504 1.00 95.79 O ATOM 3281 CB ILE A 208 -5.743 0.213 4.910 1.00 95.79 C ATOM 3282 CG1 ILE A 208 -6.693 0.378 3.698 1.00 95.79 C ATOM 3283 CG2 ILE A 208 -6.562 0.116 6.216 1.00 95.79 C ATOM 3284 CD1 ILE A 208 -7.591 -0.827 3.396 1.00 95.79 C ATOM 3285 H ILE A 208 -3.196 0.728 3.668 1.00 0.00 H ATOM 3286 HA ILE A 208 -5.333 2.325 5.029 1.00 0.00 H ATOM 3287 HB ILE A 208 -5.188 -0.713 4.769 1.00 0.00 H ATOM 3288 1HG1 ILE A 208 -7.344 1.236 3.860 1.00 0.00 H ATOM 3289 2HG1 ILE A 208 -6.106 0.578 2.801 1.00 0.00 H ATOM 3290 1HG2 ILE A 208 -7.254 -0.724 6.150 1.00 0.00 H ATOM 3291 2HG2 ILE A 208 -5.887 -0.035 7.058 1.00 0.00 H ATOM 3292 3HG2 ILE A 208 -7.124 1.038 6.363 1.00 0.00 H ATOM 3293 1HD1 ILE A 208 -8.215 -0.608 2.530 1.00 0.00 H ATOM 3294 2HD1 ILE A 208 -6.970 -1.699 3.186 1.00 0.00 H ATOM 3295 3HD1 ILE A 208 -8.225 -1.033 4.257 1.00 0.00 H ATOM 3296 N PHE A 209 -3.891 2.447 7.001 1.00 96.81 N ATOM 3297 CA PHE A 209 -3.302 2.527 8.334 1.00 96.81 C ATOM 3298 C PHE A 209 -4.423 2.377 9.367 1.00 96.81 C ATOM 3299 O PHE A 209 -5.352 3.184 9.406 1.00 96.81 O ATOM 3300 CB PHE A 209 -2.526 3.845 8.474 1.00 96.81 C ATOM 3301 CG PHE A 209 -1.606 3.893 9.677 1.00 96.81 C ATOM 3302 CD1 PHE A 209 -2.044 4.403 10.915 1.00 96.81 C ATOM 3303 CD2 PHE A 209 -0.285 3.434 9.544 1.00 96.81 C ATOM 3304 CE1 PHE A 209 -1.153 4.453 12.005 1.00 96.81 C ATOM 3305 CE2 PHE A 209 0.592 3.452 10.639 1.00 96.81 C ATOM 3306 CZ PHE A 209 0.159 3.965 11.870 1.00 96.81 C ATOM 3307 H PHE A 209 -4.349 3.260 6.615 1.00 0.00 H ATOM 3308 HA PHE A 209 -2.612 1.692 8.459 1.00 0.00 H ATOM 3309 1HB PHE A 209 -1.924 4.008 7.581 1.00 0.00 H ATOM 3310 2HB PHE A 209 -3.228 4.674 8.551 1.00 0.00 H ATOM 3311 HD1 PHE A 209 -3.072 4.753 11.013 1.00 0.00 H ATOM 3312 HD2 PHE A 209 0.048 3.037 8.585 1.00 0.00 H ATOM 3313 HE1 PHE A 209 -1.480 4.871 12.957 1.00 0.00 H ATOM 3314 HE2 PHE A 209 1.608 3.071 10.535 1.00 0.00 H ATOM 3315 HZ PHE A 209 0.840 3.987 12.720 1.00 0.00 H ATOM 3316 N LEU A 210 -4.369 1.322 10.173 1.00 96.49 N ATOM 3317 CA LEU A 210 -5.348 1.016 11.211 1.00 96.49 C ATOM 3318 C LEU A 210 -4.736 1.307 12.581 1.00 96.49 C ATOM 3319 O LEU A 210 -3.709 0.726 12.927 1.00 96.49 O ATOM 3320 CB LEU A 210 -5.790 -0.453 11.055 1.00 96.49 C ATOM 3321 CG LEU A 210 -6.661 -1.005 12.201 1.00 96.49 C ATOM 3322 CD1 LEU A 210 -7.968 -0.234 12.384 1.00 96.49 C ATOM 3323 CD2 LEU A 210 -7.010 -2.467 11.913 1.00 96.49 C ATOM 3324 H LEU A 210 -3.584 0.702 10.038 1.00 0.00 H ATOM 3325 HA LEU A 210 -6.209 1.670 11.079 1.00 0.00 H ATOM 3326 1HB LEU A 210 -6.356 -0.548 10.129 1.00 0.00 H ATOM 3327 2HB LEU A 210 -4.901 -1.077 10.978 1.00 0.00 H ATOM 3328 HG LEU A 210 -6.110 -0.941 13.139 1.00 0.00 H ATOM 3329 1HD1 LEU A 210 -8.536 -0.671 13.206 1.00 0.00 H ATOM 3330 2HD1 LEU A 210 -7.747 0.809 12.612 1.00 0.00 H ATOM 3331 3HD1 LEU A 210 -8.555 -0.290 11.468 1.00 0.00 H ATOM 3332 1HD2 LEU A 210 -7.625 -2.860 12.722 1.00 0.00 H ATOM 3333 2HD2 LEU A 210 -7.561 -2.531 10.974 1.00 0.00 H ATOM 3334 3HD2 LEU A 210 -6.093 -3.052 11.836 1.00 0.00 H ATOM 3335 N ILE A 211 -5.400 2.153 13.367 1.00 96.82 N ATOM 3336 CA ILE A 211 -5.131 2.327 14.798 1.00 96.82 C ATOM 3337 C ILE A 211 -6.233 1.595 15.565 1.00 96.82 C ATOM 3338 O ILE A 211 -7.418 1.834 15.337 1.00 96.82 O ATOM 3339 CB ILE A 211 -5.026 3.818 15.198 1.00 96.82 C ATOM 3340 CG1 ILE A 211 -4.107 4.606 14.235 1.00 96.82 C ATOM 3341 CG2 ILE A 211 -4.531 3.915 16.655 1.00 96.82 C ATOM 3342 CD1 ILE A 211 -3.954 6.098 14.553 1.00 96.82 C ATOM 3343 H ILE A 211 -6.129 2.701 12.933 1.00 0.00 H ATOM 3344 HA ILE A 211 -4.178 1.853 15.031 1.00 0.00 H ATOM 3345 HB ILE A 211 -6.006 4.287 15.112 1.00 0.00 H ATOM 3346 1HG1 ILE A 211 -3.110 4.165 14.242 1.00 0.00 H ATOM 3347 2HG1 ILE A 211 -4.491 4.526 13.218 1.00 0.00 H ATOM 3348 1HG2 ILE A 211 -4.454 4.962 16.944 1.00 0.00 H ATOM 3349 2HG2 ILE A 211 -5.235 3.407 17.312 1.00 0.00 H ATOM 3350 3HG2 ILE A 211 -3.552 3.442 16.738 1.00 0.00 H ATOM 3351 1HD1 ILE A 211 -3.291 6.560 13.821 1.00 0.00 H ATOM 3352 2HD1 ILE A 211 -4.931 6.581 14.513 1.00 0.00 H ATOM 3353 3HD1 ILE A 211 -3.531 6.216 15.550 1.00 0.00 H ATOM 3354 N ASN A 212 -5.857 0.690 16.459 1.00 95.27 N ATOM 3355 CA ASN A 212 -6.762 -0.051 17.327 1.00 95.27 C ATOM 3356 C ASN A 212 -6.480 0.365 18.772 1.00 95.27 C ATOM 3357 O ASN A 212 -5.423 0.037 19.312 1.00 95.27 O ATOM 3358 CB ASN A 212 -6.545 -1.553 17.062 1.00 95.27 C ATOM 3359 CG ASN A 212 -7.455 -2.465 17.865 1.00 95.27 C ATOM 3360 OD1 ASN A 212 -8.381 -2.059 18.542 1.00 95.27 O ATOM 3361 ND2 ASN A 212 -7.241 -3.759 17.784 1.00 95.27 N ATOM 3362 H ASN A 212 -4.863 0.520 16.525 1.00 0.00 H ATOM 3363 HA ASN A 212 -7.787 0.226 17.076 1.00 0.00 H ATOM 3364 1HB ASN A 212 -6.707 -1.763 16.004 1.00 0.00 H ATOM 3365 2HB ASN A 212 -5.513 -1.818 17.294 1.00 0.00 H ATOM 3366 1HD2 ASN A 212 -7.819 -4.394 18.298 1.00 0.00 H ATOM 3367 2HD2 ASN A 212 -6.502 -4.109 17.210 1.00 0.00 H ATOM 3368 N ILE A 213 -7.402 1.115 19.372 1.00 95.21 N ATOM 3369 CA ILE A 213 -7.330 1.531 20.772 1.00 95.21 C ATOM 3370 C ILE A 213 -8.227 0.598 21.584 1.00 95.21 C ATOM 3371 O ILE A 213 -9.423 0.480 21.310 1.00 95.21 O ATOM 3372 CB ILE A 213 -7.718 3.021 20.950 1.00 95.21 C ATOM 3373 CG1 ILE A 213 -6.911 3.928 19.989 1.00 95.21 C ATOM 3374 CG2 ILE A 213 -7.504 3.432 22.421 1.00 95.21 C ATOM 3375 CD1 ILE A 213 -7.129 5.433 20.186 1.00 95.21 C ATOM 3376 H ILE A 213 -8.192 1.404 18.813 1.00 0.00 H ATOM 3377 HA ILE A 213 -6.304 1.406 21.117 1.00 0.00 H ATOM 3378 HB ILE A 213 -8.765 3.159 20.683 1.00 0.00 H ATOM 3379 1HG1 ILE A 213 -5.846 3.729 20.109 1.00 0.00 H ATOM 3380 2HG1 ILE A 213 -7.172 3.688 18.958 1.00 0.00 H ATOM 3381 1HG2 ILE A 213 -7.775 4.480 22.549 1.00 0.00 H ATOM 3382 2HG2 ILE A 213 -8.128 2.815 23.066 1.00 0.00 H ATOM 3383 3HG2 ILE A 213 -6.456 3.294 22.689 1.00 0.00 H ATOM 3384 1HD1 ILE A 213 -6.523 5.985 19.467 1.00 0.00 H ATOM 3385 2HD1 ILE A 213 -8.182 5.671 20.031 1.00 0.00 H ATOM 3386 3HD1 ILE A 213 -6.838 5.713 21.197 1.00 0.00 H ATOM 3387 N LYS A 214 -7.660 -0.045 22.605 1.00 93.56 N ATOM 3388 CA LYS A 214 -8.418 -0.591 23.735 1.00 93.56 C ATOM 3389 C LYS A 214 -8.127 0.252 24.973 1.00 93.56 C ATOM 3390 O LYS A 214 -6.969 0.554 25.249 1.00 93.56 O ATOM 3391 CB LYS A 214 -8.120 -2.087 23.936 1.00 93.56 C ATOM 3392 CG LYS A 214 -8.980 -2.952 22.997 1.00 93.56 C ATOM 3393 CD LYS A 214 -8.751 -4.460 23.201 1.00 93.56 C ATOM 3394 CE LYS A 214 -9.854 -5.297 22.519 1.00 93.56 C ATOM 3395 NZ LYS A 214 -10.920 -5.737 23.472 1.00 93.56 N ATOM 3396 H LYS A 214 -6.657 -0.155 22.587 1.00 0.00 H ATOM 3397 HA LYS A 214 -9.482 -0.480 23.524 1.00 0.00 H ATOM 3398 1HB LYS A 214 -7.064 -2.277 23.745 1.00 0.00 H ATOM 3399 2HB LYS A 214 -8.320 -2.362 24.972 1.00 0.00 H ATOM 3400 1HG LYS A 214 -10.036 -2.741 23.172 1.00 0.00 H ATOM 3401 2HG LYS A 214 -8.745 -2.709 21.961 1.00 0.00 H ATOM 3402 1HD LYS A 214 -7.783 -4.742 22.783 1.00 0.00 H ATOM 3403 2HD LYS A 214 -8.746 -4.687 24.268 1.00 0.00 H ATOM 3404 1HE LYS A 214 -10.320 -4.709 21.730 1.00 0.00 H ATOM 3405 2HE LYS A 214 -9.411 -6.184 22.066 1.00 0.00 H ATOM 3406 1HZ LYS A 214 -11.614 -6.279 22.976 1.00 0.00 H ATOM 3407 2HZ LYS A 214 -10.508 -6.304 24.200 1.00 0.00 H ATOM 3408 3HZ LYS A 214 -11.359 -4.927 23.885 1.00 0.00 H ATOM 3409 N GLN A 215 -9.180 0.622 25.688 1.00 91.26 N ATOM 3410 CA GLN A 215 -9.135 1.343 26.957 1.00 91.26 C ATOM 3411 C GLN A 215 -9.752 0.447 28.023 1.00 91.26 C ATOM 3412 O GLN A 215 -10.848 -0.073 27.820 1.00 91.26 O ATOM 3413 CB GLN A 215 -9.907 2.660 26.805 1.00 91.26 C ATOM 3414 CG GLN A 215 -10.128 3.425 28.122 1.00 91.26 C ATOM 3415 CD GLN A 215 -11.001 4.659 27.918 1.00 91.26 C ATOM 3416 OE1 GLN A 215 -11.111 5.211 26.843 1.00 91.26 O ATOM 3417 NE2 GLN A 215 -11.680 5.147 28.930 1.00 91.26 N ATOM 3418 H GLN A 215 -10.077 0.370 25.297 1.00 0.00 H ATOM 3419 HA GLN A 215 -8.093 1.559 27.195 1.00 0.00 H ATOM 3420 1HB GLN A 215 -9.371 3.319 26.121 1.00 0.00 H ATOM 3421 2HB GLN A 215 -10.884 2.460 26.367 1.00 0.00 H ATOM 3422 1HG GLN A 215 -10.619 2.764 28.836 1.00 0.00 H ATOM 3423 2HG GLN A 215 -9.161 3.742 28.513 1.00 0.00 H ATOM 3424 1HE2 GLN A 215 -12.255 5.956 28.804 1.00 0.00 H ATOM 3425 2HE2 GLN A 215 -11.623 4.710 29.828 1.00 0.00 H ATOM 3426 N GLU A 216 -9.075 0.295 29.150 1.00 90.03 N ATOM 3427 CA GLU A 216 -9.517 -0.494 30.293 1.00 90.03 C ATOM 3428 C GLU A 216 -9.525 0.381 31.546 1.00 90.03 C ATOM 3429 O GLU A 216 -8.546 1.059 31.839 1.00 90.03 O ATOM 3430 CB GLU A 216 -8.610 -1.725 30.405 1.00 90.03 C ATOM 3431 CG GLU A 216 -9.026 -2.663 31.545 1.00 90.03 C ATOM 3432 CD GLU A 216 -8.545 -4.107 31.344 1.00 90.03 C ATOM 3433 OE1 GLU A 216 -8.681 -4.913 32.292 1.00 90.03 O ATOM 3434 OE2 GLU A 216 -8.315 -4.546 30.187 1.00 90.03 O ATOM 3435 H GLU A 216 -8.186 0.774 29.196 1.00 0.00 H ATOM 3436 HA GLU A 216 -10.546 -0.810 30.118 1.00 0.00 H ATOM 3437 1HB GLU A 216 -8.632 -2.281 29.467 1.00 0.00 H ATOM 3438 2HB GLU A 216 -7.581 -1.405 30.571 1.00 0.00 H ATOM 3439 1HG GLU A 216 -8.616 -2.285 32.481 1.00 0.00 H ATOM 3440 2HG GLU A 216 -10.112 -2.657 31.628 1.00 0.00 H ATOM 3441 N ASN A 217 -10.641 0.418 32.275 1.00 86.25 N ATOM 3442 CA ASN A 217 -10.716 1.133 33.547 1.00 86.25 C ATOM 3443 C ASN A 217 -10.406 0.178 34.705 1.00 86.25 C ATOM 3444 O ASN A 217 -11.152 -0.775 34.925 1.00 86.25 O ATOM 3445 CB ASN A 217 -12.086 1.811 33.675 1.00 86.25 C ATOM 3446 CG ASN A 217 -12.223 2.516 35.011 1.00 86.25 C ATOM 3447 OD1 ASN A 217 -12.683 1.930 35.975 1.00 86.25 O ATOM 3448 ND2 ASN A 217 -11.839 3.763 35.132 1.00 86.25 N ATOM 3449 H ASN A 217 -11.460 -0.064 31.933 1.00 0.00 H ATOM 3450 HA ASN A 217 -9.937 1.897 33.561 1.00 0.00 H ATOM 3451 1HB ASN A 217 -12.213 2.531 32.866 1.00 0.00 H ATOM 3452 2HB ASN A 217 -12.872 1.063 33.574 1.00 0.00 H ATOM 3453 1HD2 ASN A 217 -11.928 4.230 36.012 1.00 0.00 H ATOM 3454 2HD2 ASN A 217 -11.456 4.247 34.346 1.00 0.00 H ATOM 3455 N VAL A 218 -9.339 0.452 35.456 1.00 83.48 N ATOM 3456 CA VAL A 218 -8.786 -0.491 36.449 1.00 83.48 C ATOM 3457 C VAL A 218 -9.650 -0.654 37.707 1.00 83.48 C ATOM 3458 O VAL A 218 -9.503 -1.642 38.417 1.00 83.48 O ATOM 3459 CB VAL A 218 -7.331 -0.134 36.821 1.00 83.48 C ATOM 3460 CG1 VAL A 218 -6.442 -0.004 35.575 1.00 83.48 C ATOM 3461 CG2 VAL A 218 -7.226 1.159 37.641 1.00 83.48 C ATOM 3462 H VAL A 218 -8.896 1.350 35.331 1.00 0.00 H ATOM 3463 HA VAL A 218 -8.789 -1.492 36.015 1.00 0.00 H ATOM 3464 HB VAL A 218 -6.908 -0.945 37.414 1.00 0.00 H ATOM 3465 1HG1 VAL A 218 -5.426 0.248 35.878 1.00 0.00 H ATOM 3466 2HG1 VAL A 218 -6.435 -0.950 35.034 1.00 0.00 H ATOM 3467 3HG1 VAL A 218 -6.833 0.782 34.929 1.00 0.00 H ATOM 3468 1HG2 VAL A 218 -6.180 1.358 37.873 1.00 0.00 H ATOM 3469 2HG2 VAL A 218 -7.634 1.990 37.065 1.00 0.00 H ATOM 3470 3HG2 VAL A 218 -7.788 1.049 38.568 1.00 0.00 H ATOM 3471 N GLU A 219 -10.565 0.283 37.984 1.00 82.03 N ATOM 3472 CA GLU A 219 -11.487 0.214 39.132 1.00 82.03 C ATOM 3473 C GLU A 219 -12.806 -0.505 38.812 1.00 82.03 C ATOM 3474 O GLU A 219 -13.435 -1.081 39.699 1.00 82.03 O ATOM 3475 CB GLU A 219 -11.835 1.628 39.619 1.00 82.03 C ATOM 3476 CG GLU A 219 -10.655 2.412 40.209 1.00 82.03 C ATOM 3477 CD GLU A 219 -11.114 3.743 40.832 1.00 82.03 C ATOM 3478 OE1 GLU A 219 -10.381 4.265 41.705 1.00 82.03 O ATOM 3479 OE2 GLU A 219 -12.181 4.259 40.424 1.00 82.03 O ATOM 3480 H GLU A 219 -10.614 1.076 37.361 1.00 0.00 H ATOM 3481 HA GLU A 219 -10.992 -0.325 39.941 1.00 0.00 H ATOM 3482 1HB GLU A 219 -12.239 2.209 38.791 1.00 0.00 H ATOM 3483 2HB GLU A 219 -12.609 1.568 40.385 1.00 0.00 H ATOM 3484 1HG GLU A 219 -10.170 1.801 40.970 1.00 0.00 H ATOM 3485 2HG GLU A 219 -9.929 2.603 39.419 1.00 0.00 H ATOM 3486 N THR A 220 -13.263 -0.440 37.556 1.00 80.25 N ATOM 3487 CA THR A 220 -14.574 -0.969 37.128 1.00 80.25 C ATOM 3488 C THR A 220 -14.481 -2.122 36.127 1.00 80.25 C ATOM 3489 O THR A 220 -15.517 -2.630 35.701 1.00 80.25 O ATOM 3490 CB THR A 220 -15.497 0.137 36.585 1.00 80.25 C ATOM 3491 OG1 THR A 220 -14.986 0.727 35.416 1.00 80.25 O ATOM 3492 CG2 THR A 220 -15.734 1.275 37.577 1.00 80.25 C ATOM 3493 H THR A 220 -12.664 0.001 36.873 1.00 0.00 H ATOM 3494 HA THR A 220 -15.064 -1.419 37.992 1.00 0.00 H ATOM 3495 HB THR A 220 -16.468 -0.290 36.335 1.00 0.00 H ATOM 3496 HG1 THR A 220 -14.150 0.314 35.188 1.00 0.00 H ATOM 3497 1HG2 THR A 220 -16.393 2.018 37.128 1.00 0.00 H ATOM 3498 2HG2 THR A 220 -16.196 0.879 38.482 1.00 0.00 H ATOM 3499 3HG2 THR A 220 -14.783 1.741 37.830 1.00 0.00 H ATOM 3500 N GLU A 221 -13.262 -2.503 35.728 1.00 80.03 N ATOM 3501 CA GLU A 221 -12.915 -3.503 34.700 1.00 80.03 C ATOM 3502 C GLU A 221 -13.591 -3.277 33.326 1.00 80.03 C ATOM 3503 O GLU A 221 -13.619 -4.165 32.468 1.00 80.03 O ATOM 3504 CB GLU A 221 -13.103 -4.933 35.235 1.00 80.03 C ATOM 3505 CG GLU A 221 -12.260 -5.295 36.467 1.00 80.03 C ATOM 3506 CD GLU A 221 -12.500 -6.751 36.915 1.00 80.03 C ATOM 3507 OE1 GLU A 221 -11.653 -7.272 37.675 1.00 80.03 O ATOM 3508 OE2 GLU A 221 -13.521 -7.354 36.494 1.00 80.03 O ATOM 3509 H GLU A 221 -12.520 -2.022 36.217 1.00 0.00 H ATOM 3510 HA GLU A 221 -11.867 -3.372 34.430 1.00 0.00 H ATOM 3511 1HB GLU A 221 -14.148 -5.087 35.501 1.00 0.00 H ATOM 3512 2HB GLU A 221 -12.855 -5.649 34.452 1.00 0.00 H ATOM 3513 1HG GLU A 221 -11.206 -5.158 36.227 1.00 0.00 H ATOM 3514 2HG GLU A 221 -12.511 -4.613 37.279 1.00 0.00 H ATOM 3515 N LYS A 222 -14.131 -2.074 33.087 1.00 81.86 N ATOM 3516 CA LYS A 222 -14.800 -1.696 31.833 1.00 81.86 C ATOM 3517 C LYS A 222 -13.804 -1.581 30.701 1.00 81.86 C ATOM 3518 O LYS A 222 -12.830 -0.839 30.818 1.00 81.86 O ATOM 3519 CB LYS A 222 -15.534 -0.360 31.991 1.00 81.86 C ATOM 3520 CG LYS A 222 -16.826 -0.617 32.746 1.00 81.86 C ATOM 3521 CD LYS A 222 -17.571 0.670 33.094 1.00 81.86 C ATOM 3522 CE LYS A 222 -18.823 0.105 33.738 1.00 81.86 C ATOM 3523 NZ LYS A 222 -19.553 1.005 34.639 1.00 81.86 N ATOM 3524 H LYS A 222 -14.064 -1.396 33.833 1.00 0.00 H ATOM 3525 HA LYS A 222 -15.531 -2.466 31.584 1.00 0.00 H ATOM 3526 1HB LYS A 222 -14.899 0.343 32.529 1.00 0.00 H ATOM 3527 2HB LYS A 222 -15.733 0.064 31.007 1.00 0.00 H ATOM 3528 1HG LYS A 222 -17.485 -1.240 32.139 1.00 0.00 H ATOM 3529 2HG LYS A 222 -16.607 -1.146 33.672 1.00 0.00 H ATOM 3530 1HD LYS A 222 -16.959 1.276 33.763 1.00 0.00 H ATOM 3531 2HD LYS A 222 -17.757 1.241 32.184 1.00 0.00 H ATOM 3532 1HE LYS A 222 -19.526 -0.196 32.963 1.00 0.00 H ATOM 3533 2HE LYS A 222 -18.564 -0.777 34.324 1.00 0.00 H ATOM 3534 1HZ LYS A 222 -20.363 0.528 35.008 1.00 0.00 H ATOM 3535 2HZ LYS A 222 -18.949 1.283 35.400 1.00 0.00 H ATOM 3536 3HZ LYS A 222 -19.849 1.825 34.129 1.00 0.00 H ATOM 3537 N LYS A 223 -14.101 -2.242 29.582 1.00 89.43 N ATOM 3538 CA LYS A 223 -13.240 -2.257 28.397 1.00 89.43 C ATOM 3539 C LYS A 223 -13.971 -1.624 27.210 1.00 89.43 C ATOM 3540 O LYS A 223 -14.996 -2.126 26.755 1.00 89.43 O ATOM 3541 CB LYS A 223 -12.753 -3.695 28.152 1.00 89.43 C ATOM 3542 CG LYS A 223 -11.823 -4.206 29.269 1.00 89.43 C ATOM 3543 CD LYS A 223 -11.690 -5.739 29.243 1.00 89.43 C ATOM 3544 CE LYS A 223 -11.310 -6.276 30.632 1.00 89.43 C ATOM 3545 NZ LYS A 223 -9.882 -6.642 30.740 1.00 89.43 N ATOM 3546 H LYS A 223 -14.971 -2.756 29.564 1.00 0.00 H ATOM 3547 HA LYS A 223 -12.382 -1.611 28.584 1.00 0.00 H ATOM 3548 1HB LYS A 223 -13.612 -4.362 28.079 1.00 0.00 H ATOM 3549 2HB LYS A 223 -12.220 -3.742 27.203 1.00 0.00 H ATOM 3550 1HG LYS A 223 -10.833 -3.766 29.148 1.00 0.00 H ATOM 3551 2HG LYS A 223 -12.219 -3.905 30.239 1.00 0.00 H ATOM 3552 1HD LYS A 223 -12.638 -6.181 28.931 1.00 0.00 H ATOM 3553 2HD LYS A 223 -10.922 -6.025 28.524 1.00 0.00 H ATOM 3554 1HE LYS A 223 -11.527 -5.521 31.385 1.00 0.00 H ATOM 3555 2HE LYS A 223 -11.906 -7.161 30.855 1.00 0.00 H ATOM 3556 1HZ LYS A 223 -9.692 -6.987 31.670 1.00 0.00 H ATOM 3557 2HZ LYS A 223 -9.665 -7.360 30.064 1.00 0.00 H ATOM 3558 3HZ LYS A 223 -9.311 -5.828 30.561 1.00 0.00 H ATOM 3559 N LEU A 224 -13.442 -0.510 26.712 1.00 91.97 N ATOM 3560 CA LEU A 224 -13.878 0.155 25.480 1.00 91.97 C ATOM 3561 C LEU A 224 -12.906 -0.184 24.346 1.00 91.97 C ATOM 3562 O LEU A 224 -11.707 -0.353 24.581 1.00 91.97 O ATOM 3563 CB LEU A 224 -13.963 1.680 25.700 1.00 91.97 C ATOM 3564 CG LEU A 224 -15.090 2.152 26.633 1.00 91.97 C ATOM 3565 CD1 LEU A 224 -14.921 3.641 26.941 1.00 91.97 C ATOM 3566 CD2 LEU A 224 -16.467 1.968 25.996 1.00 91.97 C ATOM 3567 H LEU A 224 -12.682 -0.110 27.244 1.00 0.00 H ATOM 3568 HA LEU A 224 -14.868 -0.217 25.218 1.00 0.00 H ATOM 3569 1HB LEU A 224 -13.018 2.023 26.119 1.00 0.00 H ATOM 3570 2HB LEU A 224 -14.104 2.163 24.734 1.00 0.00 H ATOM 3571 HG LEU A 224 -15.062 1.577 27.559 1.00 0.00 H ATOM 3572 1HD1 LEU A 224 -15.722 3.969 27.602 1.00 0.00 H ATOM 3573 2HD1 LEU A 224 -13.959 3.804 27.429 1.00 0.00 H ATOM 3574 3HD1 LEU A 224 -14.959 4.211 26.014 1.00 0.00 H ATOM 3575 1HD2 LEU A 224 -17.237 2.313 26.686 1.00 0.00 H ATOM 3576 2HD2 LEU A 224 -16.522 2.546 25.073 1.00 0.00 H ATOM 3577 3HD2 LEU A 224 -16.626 0.913 25.772 1.00 0.00 H ATOM 3578 N SER A 225 -13.397 -0.265 23.107 1.00 93.19 N ATOM 3579 CA SER A 225 -12.534 -0.457 21.935 1.00 93.19 C ATOM 3580 C SER A 225 -12.940 0.428 20.758 1.00 93.19 C ATOM 3581 O SER A 225 -14.081 0.396 20.305 1.00 93.19 O ATOM 3582 CB SER A 225 -12.495 -1.937 21.544 1.00 93.19 C ATOM 3583 OG SER A 225 -11.433 -2.209 20.643 1.00 93.19 O ATOM 3584 H SER A 225 -14.396 -0.191 22.976 1.00 0.00 H ATOM 3585 HA SER A 225 -11.524 -0.135 22.193 1.00 0.00 H ATOM 3586 1HB SER A 225 -12.375 -2.547 22.440 1.00 0.00 H ATOM 3587 2HB SER A 225 -13.442 -2.216 21.083 1.00 0.00 H ATOM 3588 HG SER A 225 -10.988 -1.371 20.498 1.00 0.00 H ATOM 3589 N GLY A 226 -11.988 1.198 20.236 1.00 93.91 N ATOM 3590 CA GLY A 226 -12.159 2.026 19.047 1.00 93.91 C ATOM 3591 C GLY A 226 -11.186 1.614 17.945 1.00 93.91 C ATOM 3592 O GLY A 226 -9.968 1.698 18.117 1.00 93.91 O ATOM 3593 H GLY A 226 -11.096 1.195 20.709 1.00 0.00 H ATOM 3594 1HA GLY A 226 -13.184 1.936 18.685 1.00 0.00 H ATOM 3595 2HA GLY A 226 -12.000 3.072 19.306 1.00 0.00 H ATOM 3596 N LYS A 227 -11.713 1.184 16.792 1.00 94.90 N ATOM 3597 CA LYS A 227 -10.923 0.961 15.569 1.00 94.90 C ATOM 3598 C LYS A 227 -10.990 2.205 14.686 1.00 94.90 C ATOM 3599 O LYS A 227 -12.085 2.630 14.325 1.00 94.90 O ATOM 3600 CB LYS A 227 -11.442 -0.261 14.799 1.00 94.90 C ATOM 3601 CG LYS A 227 -11.368 -1.583 15.580 1.00 94.90 C ATOM 3602 CD LYS A 227 -12.043 -2.688 14.755 1.00 94.90 C ATOM 3603 CE LYS A 227 -12.127 -4.008 15.527 1.00 94.90 C ATOM 3604 NZ LYS A 227 -12.982 -4.991 14.808 1.00 94.90 N ATOM 3605 H LYS A 227 -12.707 1.007 16.775 1.00 0.00 H ATOM 3606 HA LYS A 227 -9.887 0.775 15.856 1.00 0.00 H ATOM 3607 1HB LYS A 227 -12.482 -0.098 14.515 1.00 0.00 H ATOM 3608 2HB LYS A 227 -10.867 -0.383 13.880 1.00 0.00 H ATOM 3609 1HG LYS A 227 -10.324 -1.837 15.767 1.00 0.00 H ATOM 3610 2HG LYS A 227 -11.873 -1.468 16.538 1.00 0.00 H ATOM 3611 1HD LYS A 227 -13.052 -2.376 14.484 1.00 0.00 H ATOM 3612 2HD LYS A 227 -11.476 -2.856 13.839 1.00 0.00 H ATOM 3613 1HE LYS A 227 -11.127 -4.422 15.651 1.00 0.00 H ATOM 3614 2HE LYS A 227 -12.545 -3.825 16.517 1.00 0.00 H ATOM 3615 1HZ LYS A 227 -13.023 -5.852 15.335 1.00 0.00 H ATOM 3616 2HZ LYS A 227 -13.914 -4.615 14.704 1.00 0.00 H ATOM 3617 3HZ LYS A 227 -12.590 -5.175 13.895 1.00 0.00 H ATOM 3618 N LEU A 228 -9.841 2.754 14.303 1.00 96.66 N ATOM 3619 CA LEU A 228 -9.715 3.926 13.441 1.00 96.66 C ATOM 3620 C LEU A 228 -8.975 3.574 12.147 1.00 96.66 C ATOM 3621 O LEU A 228 -7.758 3.389 12.143 1.00 96.66 O ATOM 3622 CB LEU A 228 -9.048 5.052 14.239 1.00 96.66 C ATOM 3623 CG LEU A 228 -8.801 6.361 13.468 1.00 96.66 C ATOM 3624 CD1 LEU A 228 -10.042 6.883 12.735 1.00 96.66 C ATOM 3625 CD2 LEU A 228 -8.343 7.428 14.460 1.00 96.66 C ATOM 3626 H LEU A 228 -9.005 2.305 14.649 1.00 0.00 H ATOM 3627 HA LEU A 228 -10.713 4.238 13.134 1.00 0.00 H ATOM 3628 1HB LEU A 228 -9.675 5.288 15.098 1.00 0.00 H ATOM 3629 2HB LEU A 228 -8.085 4.696 14.605 1.00 0.00 H ATOM 3630 HG LEU A 228 -8.030 6.198 12.713 1.00 0.00 H ATOM 3631 1HD1 LEU A 228 -9.795 7.808 12.213 1.00 0.00 H ATOM 3632 2HD1 LEU A 228 -10.379 6.139 12.013 1.00 0.00 H ATOM 3633 3HD1 LEU A 228 -10.836 7.076 13.456 1.00 0.00 H ATOM 3634 1HD2 LEU A 228 -8.162 8.364 13.930 1.00 0.00 H ATOM 3635 2HD2 LEU A 228 -9.116 7.582 15.212 1.00 0.00 H ATOM 3636 3HD2 LEU A 228 -7.423 7.103 14.946 1.00 0.00 H ATOM 3637 N TYR A 229 -9.720 3.502 11.045 1.00 96.94 N ATOM 3638 CA TYR A 229 -9.187 3.240 9.708 1.00 96.94 C ATOM 3639 C TYR A 229 -8.841 4.553 8.997 1.00 96.94 C ATOM 3640 O TYR A 229 -9.712 5.392 8.765 1.00 96.94 O ATOM 3641 CB TYR A 229 -10.199 2.425 8.891 1.00 96.94 C ATOM 3642 CG TYR A 229 -10.425 1.009 9.384 1.00 96.94 C ATOM 3643 CD1 TYR A 229 -9.734 -0.066 8.789 1.00 96.94 C ATOM 3644 CD2 TYR A 229 -11.347 0.764 10.421 1.00 96.94 C ATOM 3645 CE1 TYR A 229 -9.970 -1.386 9.222 1.00 96.94 C ATOM 3646 CE2 TYR A 229 -11.572 -0.551 10.869 1.00 96.94 C ATOM 3647 CZ TYR A 229 -10.890 -1.628 10.268 1.00 96.94 C ATOM 3648 OH TYR A 229 -11.124 -2.895 10.702 1.00 96.94 O ATOM 3649 H TYR A 229 -10.714 3.641 11.160 1.00 0.00 H ATOM 3650 HA TYR A 229 -8.268 2.662 9.809 1.00 0.00 H ATOM 3651 1HB TYR A 229 -11.164 2.934 8.896 1.00 0.00 H ATOM 3652 2HB TYR A 229 -9.866 2.365 7.855 1.00 0.00 H ATOM 3653 HD1 TYR A 229 -9.015 0.122 7.991 1.00 0.00 H ATOM 3654 HD2 TYR A 229 -11.888 1.594 10.876 1.00 0.00 H ATOM 3655 HE1 TYR A 229 -9.434 -2.215 8.760 1.00 0.00 H ATOM 3656 HE2 TYR A 229 -12.274 -0.738 11.682 1.00 0.00 H ATOM 3657 HH TYR A 229 -11.771 -2.875 11.412 1.00 0.00 H ATOM 3658 N LEU A 230 -7.579 4.722 8.612 1.00 97.16 N ATOM 3659 CA LEU A 230 -7.070 5.878 7.873 1.00 97.16 C ATOM 3660 C LEU A 230 -6.630 5.403 6.485 1.00 97.16 C ATOM 3661 O LEU A 230 -5.678 4.634 6.351 1.00 97.16 O ATOM 3662 CB LEU A 230 -5.936 6.540 8.681 1.00 97.16 C ATOM 3663 CG LEU A 230 -6.314 6.910 10.130 1.00 97.16 C ATOM 3664 CD1 LEU A 230 -5.120 7.513 10.868 1.00 97.16 C ATOM 3665 CD2 LEU A 230 -7.459 7.923 10.177 1.00 97.16 C ATOM 3666 H LEU A 230 -6.942 3.979 8.862 1.00 0.00 H ATOM 3667 HA LEU A 230 -7.883 6.591 7.745 1.00 0.00 H ATOM 3668 1HB LEU A 230 -5.088 5.858 8.713 1.00 0.00 H ATOM 3669 2HB LEU A 230 -5.627 7.449 8.166 1.00 0.00 H ATOM 3670 HG LEU A 230 -6.629 6.013 10.665 1.00 0.00 H ATOM 3671 1HD1 LEU A 230 -5.412 7.765 11.888 1.00 0.00 H ATOM 3672 2HD1 LEU A 230 -4.305 6.790 10.894 1.00 0.00 H ATOM 3673 3HD1 LEU A 230 -4.791 8.414 10.352 1.00 0.00 H ATOM 3674 1HD2 LEU A 230 -7.696 8.157 11.215 1.00 0.00 H ATOM 3675 2HD2 LEU A 230 -7.159 8.834 9.659 1.00 0.00 H ATOM 3676 3HD2 LEU A 230 -8.338 7.501 9.690 1.00 0.00 H ATOM 3677 N VAL A 231 -7.372 5.811 5.455 1.00 95.90 N ATOM 3678 CA VAL A 231 -7.335 5.185 4.127 1.00 95.90 C ATOM 3679 C VAL A 231 -6.968 6.196 3.041 1.00 95.90 C ATOM 3680 O VAL A 231 -7.732 7.123 2.770 1.00 95.90 O ATOM 3681 CB VAL A 231 -8.687 4.510 3.816 1.00 95.90 C ATOM 3682 CG1 VAL A 231 -8.604 3.714 2.509 1.00 95.90 C ATOM 3683 CG2 VAL A 231 -9.153 3.569 4.936 1.00 95.90 C ATOM 3684 H VAL A 231 -7.989 6.596 5.611 1.00 0.00 H ATOM 3685 HA VAL A 231 -6.555 4.422 4.127 1.00 0.00 H ATOM 3686 HB VAL A 231 -9.445 5.282 3.684 1.00 0.00 H ATOM 3687 1HG1 VAL A 231 -9.568 3.246 2.307 1.00 0.00 H ATOM 3688 2HG1 VAL A 231 -8.348 4.385 1.690 1.00 0.00 H ATOM 3689 3HG1 VAL A 231 -7.840 2.943 2.601 1.00 0.00 H ATOM 3690 1HG2 VAL A 231 -10.110 3.124 4.662 1.00 0.00 H ATOM 3691 2HG2 VAL A 231 -8.414 2.781 5.080 1.00 0.00 H ATOM 3692 3HG2 VAL A 231 -9.268 4.134 5.861 1.00 0.00 H ATOM 3693 N ASP A 232 -5.832 5.985 2.376 1.00 94.98 N ATOM 3694 CA ASP A 232 -5.441 6.701 1.154 1.00 94.98 C ATOM 3695 C ASP A 232 -5.669 5.780 -0.052 1.00 94.98 C ATOM 3696 O ASP A 232 -4.942 4.805 -0.251 1.00 94.98 O ATOM 3697 CB ASP A 232 -3.987 7.198 1.264 1.00 94.98 C ATOM 3698 CG ASP A 232 -3.582 8.150 0.129 1.00 94.98 C ATOM 3699 OD1 ASP A 232 -4.470 8.810 -0.452 1.00 94.98 O ATOM 3700 OD2 ASP A 232 -2.365 8.321 -0.110 1.00 94.98 O ATOM 3701 H ASP A 232 -5.213 5.282 2.755 1.00 0.00 H ATOM 3702 HA ASP A 232 -6.096 7.564 1.033 1.00 0.00 H ATOM 3703 1HB ASP A 232 -3.850 7.716 2.214 1.00 0.00 H ATOM 3704 2HB ASP A 232 -3.308 6.344 1.257 1.00 0.00 H ATOM 3705 N LEU A 233 -6.732 6.036 -0.818 1.00 93.76 N ATOM 3706 CA LEU A 233 -7.128 5.180 -1.941 1.00 93.76 C ATOM 3707 C LEU A 233 -6.237 5.412 -3.176 1.00 93.76 C ATOM 3708 O LEU A 233 -5.554 6.428 -3.299 1.00 93.76 O ATOM 3709 CB LEU A 233 -8.627 5.393 -2.245 1.00 93.76 C ATOM 3710 CG LEU A 233 -9.574 5.010 -1.087 1.00 93.76 C ATOM 3711 CD1 LEU A 233 -11.004 5.445 -1.404 1.00 93.76 C ATOM 3712 CD2 LEU A 233 -9.613 3.502 -0.842 1.00 93.76 C ATOM 3713 H LEU A 233 -7.281 6.857 -0.607 1.00 0.00 H ATOM 3714 HA LEU A 233 -6.965 4.141 -1.658 1.00 0.00 H ATOM 3715 1HB LEU A 233 -8.787 6.443 -2.486 1.00 0.00 H ATOM 3716 2HB LEU A 233 -8.893 4.796 -3.118 1.00 0.00 H ATOM 3717 HG LEU A 233 -9.240 5.492 -0.169 1.00 0.00 H ATOM 3718 1HD1 LEU A 233 -11.660 5.168 -0.578 1.00 0.00 H ATOM 3719 2HD1 LEU A 233 -11.033 6.526 -1.542 1.00 0.00 H ATOM 3720 3HD1 LEU A 233 -11.341 4.952 -2.315 1.00 0.00 H ATOM 3721 1HD2 LEU A 233 -10.293 3.284 -0.018 1.00 0.00 H ATOM 3722 2HD2 LEU A 233 -9.961 2.995 -1.743 1.00 0.00 H ATOM 3723 3HD2 LEU A 233 -8.613 3.148 -0.590 1.00 0.00 H ATOM 3724 N ALA A 234 -6.286 4.498 -4.142 1.00 91.04 N ATOM 3725 CA ALA A 234 -5.651 4.666 -5.447 1.00 91.04 C ATOM 3726 C ALA A 234 -6.269 5.823 -6.273 1.00 91.04 C ATOM 3727 O ALA A 234 -7.310 6.396 -5.930 1.00 91.04 O ATOM 3728 CB ALA A 234 -5.723 3.323 -6.185 1.00 91.04 C ATOM 3729 H ALA A 234 -6.794 3.647 -3.947 1.00 0.00 H ATOM 3730 HA ALA A 234 -4.610 4.946 -5.284 1.00 0.00 H ATOM 3731 1HB ALA A 234 -5.254 3.420 -7.164 1.00 0.00 H ATOM 3732 2HB ALA A 234 -5.199 2.562 -5.606 1.00 0.00 H ATOM 3733 3HB ALA A 234 -6.764 3.032 -6.308 1.00 0.00 H ATOM 3734 N GLY A 235 -5.622 6.194 -7.382 1.00 0.00 N ATOM 3735 CA GLY A 235 -6.150 7.135 -8.375 1.00 0.00 C ATOM 3736 C GLY A 235 -7.488 6.693 -8.980 1.00 0.00 C ATOM 3737 O GLY A 235 -7.584 5.620 -9.569 1.00 0.00 O ATOM 3738 H GLY A 235 -4.709 5.787 -7.526 1.00 0.00 H ATOM 3739 1HA GLY A 235 -6.283 8.114 -7.914 1.00 0.00 H ATOM 3740 2HA GLY A 235 -5.428 7.255 -9.182 1.00 0.00 H ATOM 3741 N SER A 236 -8.527 7.525 -8.839 1.00 0.00 N ATOM 3742 CA SER A 236 -9.882 7.250 -9.347 1.00 0.00 C ATOM 3743 C SER A 236 -10.070 7.494 -10.851 1.00 0.00 C ATOM 3744 O SER A 236 -11.160 7.266 -11.380 1.00 0.00 O ATOM 3745 CB SER A 236 -10.880 8.098 -8.584 1.00 0.00 C ATOM 3746 OG SER A 236 -10.774 9.447 -8.946 1.00 0.00 O ATOM 3747 H SER A 236 -8.351 8.391 -8.351 1.00 0.00 H ATOM 3748 HA SER A 236 -10.069 6.178 -9.271 1.00 0.00 H ATOM 3749 1HB SER A 236 -11.890 7.742 -8.788 1.00 0.00 H ATOM 3750 2HB SER A 236 -10.705 7.991 -7.514 1.00 0.00 H ATOM 3751 HG SER A 236 -11.491 9.613 -9.563 1.00 0.00 H ATOM 3752 N GLY A 237 -9.062 8.031 -11.536 1.00 0.00 N ATOM 3753 CA GLY A 237 -9.122 8.350 -12.959 1.00 0.00 C ATOM 3754 C GLY A 237 -9.399 7.110 -13.818 1.00 0.00 C ATOM 3755 O GLY A 237 -8.858 6.019 -13.614 1.00 0.00 O ATOM 3756 H GLY A 237 -8.213 8.222 -11.024 1.00 0.00 H ATOM 3757 1HA GLY A 237 -9.904 9.090 -13.133 1.00 0.00 H ATOM 3758 2HA GLY A 237 -8.180 8.799 -13.271 1.00 0.00 H ATOM 3759 N LYS A 238 -10.243 7.293 -14.836 1.00 0.00 N ATOM 3760 CA LYS A 238 -10.616 6.212 -15.751 1.00 0.00 C ATOM 3761 C LYS A 238 -9.413 5.711 -16.549 1.00 0.00 C ATOM 3762 O LYS A 238 -8.659 6.510 -17.099 1.00 0.00 O ATOM 3763 CB LYS A 238 -11.718 6.676 -16.705 1.00 0.00 C ATOM 3764 CG LYS A 238 -13.057 6.948 -16.033 1.00 0.00 C ATOM 3765 CD LYS A 238 -14.113 7.358 -17.049 1.00 0.00 C ATOM 3766 CE LYS A 238 -15.446 7.651 -16.377 1.00 0.00 C ATOM 3767 NZ LYS A 238 -16.483 8.071 -17.357 1.00 0.00 N ATOM 3768 H LYS A 238 -10.636 8.213 -14.975 1.00 0.00 H ATOM 3769 HA LYS A 238 -10.996 5.376 -15.163 1.00 0.00 H ATOM 3770 1HB LYS A 238 -11.404 7.591 -17.207 1.00 0.00 H ATOM 3771 2HB LYS A 238 -11.877 5.919 -17.473 1.00 0.00 H ATOM 3772 1HG LYS A 238 -13.394 6.050 -15.514 1.00 0.00 H ATOM 3773 2HG LYS A 238 -12.941 7.747 -15.301 1.00 0.00 H ATOM 3774 1HD LYS A 238 -13.779 8.250 -17.581 1.00 0.00 H ATOM 3775 2HD LYS A 238 -14.251 6.555 -17.773 1.00 0.00 H ATOM 3776 1HE LYS A 238 -15.794 6.760 -15.857 1.00 0.00 H ATOM 3777 2HE LYS A 238 -15.316 8.445 -15.642 1.00 0.00 H ATOM 3778 1HZ LYS A 238 -17.350 8.256 -16.873 1.00 0.00 H ATOM 3779 2HZ LYS A 238 -16.179 8.908 -17.833 1.00 0.00 H ATOM 3780 3HZ LYS A 238 -16.627 7.334 -18.033 1.00 0.00 H ATOM 3781 N VAL A 239 -9.340 4.392 -16.746 1.00 78.38 N ATOM 3782 CA VAL A 239 -8.275 3.697 -17.499 1.00 78.38 C ATOM 3783 C VAL A 239 -7.964 4.373 -18.845 1.00 78.38 C ATOM 3784 O VAL A 239 -6.807 4.538 -19.204 1.00 78.38 O ATOM 3785 CB VAL A 239 -8.676 2.226 -17.738 1.00 78.38 C ATOM 3786 CG1 VAL A 239 -7.568 1.448 -18.442 1.00 78.38 C ATOM 3787 CG2 VAL A 239 -8.992 1.496 -16.427 1.00 78.38 C ATOM 3788 H VAL A 239 -10.087 3.850 -16.335 1.00 0.00 H ATOM 3789 HA VAL A 239 -7.359 3.723 -16.907 1.00 0.00 H ATOM 3790 HB VAL A 239 -9.564 2.199 -18.371 1.00 0.00 H ATOM 3791 1HG1 VAL A 239 -7.887 0.416 -18.594 1.00 0.00 H ATOM 3792 2HG1 VAL A 239 -7.358 1.908 -19.408 1.00 0.00 H ATOM 3793 3HG1 VAL A 239 -6.668 1.462 -17.829 1.00 0.00 H ATOM 3794 1HG2 VAL A 239 -9.270 0.464 -16.642 1.00 0.00 H ATOM 3795 2HG2 VAL A 239 -8.113 1.507 -15.783 1.00 0.00 H ATOM 3796 3HG2 VAL A 239 -9.819 1.996 -15.922 1.00 0.00 H ATOM 3797 N SER A 240 -8.979 4.868 -19.560 1.00 74.31 N ATOM 3798 CA SER A 240 -8.807 5.572 -20.841 1.00 74.31 C ATOM 3799 C SER A 240 -8.001 6.882 -20.769 1.00 74.31 C ATOM 3800 O SER A 240 -7.666 7.430 -21.814 1.00 74.31 O ATOM 3801 CB SER A 240 -10.185 5.853 -21.448 1.00 74.31 C ATOM 3802 OG SER A 240 -10.939 6.702 -20.594 1.00 74.31 O ATOM 3803 H SER A 240 -9.909 4.744 -19.188 1.00 0.00 H ATOM 3804 HA SER A 240 -8.240 4.930 -21.516 1.00 0.00 H ATOM 3805 1HB SER A 240 -10.064 6.320 -22.425 1.00 0.00 H ATOM 3806 2HB SER A 240 -10.714 4.913 -21.599 1.00 0.00 H ATOM 3807 HG SER A 240 -10.376 6.885 -19.838 1.00 0.00 H ATOM 3808 N LYS A 241 -7.720 7.420 -19.573 1.00 0.00 N ATOM 3809 CA LYS A 241 -6.850 8.592 -19.374 1.00 0.00 C ATOM 3810 C LYS A 241 -5.396 8.246 -19.055 1.00 0.00 C ATOM 3811 O LYS A 241 -4.607 9.173 -18.911 1.00 0.00 O ATOM 3812 CB LYS A 241 -7.412 9.473 -18.258 1.00 0.00 C ATOM 3813 CG LYS A 241 -8.817 10.001 -18.520 1.00 0.00 C ATOM 3814 CD LYS A 241 -8.839 10.939 -19.718 1.00 0.00 C ATOM 3815 CE LYS A 241 -10.217 11.555 -19.913 1.00 0.00 C ATOM 3816 NZ LYS A 241 -10.260 12.457 -21.096 1.00 0.00 N ATOM 3817 H LYS A 241 -8.143 6.980 -18.768 1.00 0.00 H ATOM 3818 HA LYS A 241 -6.824 9.165 -20.302 1.00 0.00 H ATOM 3819 1HB LYS A 241 -7.436 8.908 -17.326 1.00 0.00 H ATOM 3820 2HB LYS A 241 -6.756 10.330 -18.105 1.00 0.00 H ATOM 3821 1HG LYS A 241 -9.490 9.165 -18.712 1.00 0.00 H ATOM 3822 2HG LYS A 241 -9.173 10.538 -17.642 1.00 0.00 H ATOM 3823 1HD LYS A 241 -8.111 11.737 -19.569 1.00 0.00 H ATOM 3824 2HD LYS A 241 -8.568 10.386 -20.618 1.00 0.00 H ATOM 3825 1HE LYS A 241 -10.953 10.764 -20.048 1.00 0.00 H ATOM 3826 2HE LYS A 241 -10.488 12.127 -19.026 1.00 0.00 H ATOM 3827 1HZ LYS A 241 -11.188 12.845 -21.191 1.00 0.00 H ATOM 3828 2HZ LYS A 241 -9.593 13.206 -20.974 1.00 0.00 H ATOM 3829 3HZ LYS A 241 -10.028 11.934 -21.928 1.00 0.00 H ATOM 3830 N THR A 242 -5.033 6.969 -18.916 1.00 0.00 N ATOM 3831 CA THR A 242 -3.641 6.592 -18.610 1.00 0.00 C ATOM 3832 C THR A 242 -2.779 6.442 -19.862 1.00 0.00 C ATOM 3833 O THR A 242 -1.561 6.546 -19.765 1.00 0.00 O ATOM 3834 CB THR A 242 -3.593 5.279 -17.807 1.00 0.00 C ATOM 3835 OG1 THR A 242 -4.100 4.206 -18.611 1.00 0.00 O ATOM 3836 CG2 THR A 242 -4.428 5.397 -16.541 1.00 0.00 C ATOM 3837 H THR A 242 -5.727 6.243 -19.023 1.00 0.00 H ATOM 3838 HA THR A 242 -3.185 7.395 -18.029 1.00 0.00 H ATOM 3839 HB THR A 242 -2.562 5.056 -17.536 1.00 0.00 H ATOM 3840 HG1 THR A 242 -5.036 4.345 -18.776 1.00 0.00 H ATOM 3841 1HG2 THR A 242 -4.382 4.460 -15.986 1.00 0.00 H ATOM 3842 2HG2 THR A 242 -4.037 6.205 -15.922 1.00 0.00 H ATOM 3843 3HG2 THR A 242 -5.462 5.611 -16.806 1.00 0.00 H ATOM 3844 N GLY A 243 -3.392 6.190 -21.028 1.00 67.68 N ATOM 3845 CA GLY A 243 -2.675 5.816 -22.253 1.00 67.68 C ATOM 3846 C GLY A 243 -1.958 4.464 -22.147 1.00 67.68 C ATOM 3847 O GLY A 243 -1.051 4.196 -22.925 1.00 67.68 O ATOM 3848 H GLY A 243 -4.399 6.265 -21.051 1.00 0.00 H ATOM 3849 1HA GLY A 243 -3.376 5.773 -23.086 1.00 0.00 H ATOM 3850 2HA GLY A 243 -1.938 6.582 -22.492 1.00 0.00 H ATOM 3851 N ALA A 244 -2.320 3.640 -21.160 1.00 68.32 N ATOM 3852 CA ALA A 244 -1.670 2.365 -20.904 1.00 68.32 C ATOM 3853 C ALA A 244 -2.053 1.305 -21.947 1.00 68.32 C ATOM 3854 O ALA A 244 -3.229 1.131 -22.265 1.00 68.32 O ATOM 3855 CB ALA A 244 -2.023 1.917 -19.484 1.00 68.32 C ATOM 3856 H ALA A 244 -3.086 3.929 -20.568 1.00 0.00 H ATOM 3857 HA ALA A 244 -0.593 2.511 -20.988 1.00 0.00 H ATOM 3858 1HB ALA A 244 -1.543 0.961 -19.274 1.00 0.00 H ATOM 3859 2HB ALA A 244 -1.674 2.663 -18.770 1.00 0.00 H ATOM 3860 3HB ALA A 244 -3.103 1.808 -19.395 1.00 0.00 H ATOM 3861 N GLU A 245 -1.060 0.544 -22.402 1.00 75.32 N ATOM 3862 CA GLU A 245 -1.211 -0.596 -23.309 1.00 75.32 C ATOM 3863 C GLU A 245 -0.610 -1.867 -22.677 1.00 75.32 C ATOM 3864 O GLU A 245 0.148 -1.801 -21.701 1.00 75.32 O ATOM 3865 CB GLU A 245 -0.582 -0.279 -24.679 1.00 75.32 C ATOM 3866 CG GLU A 245 -1.297 0.878 -25.403 1.00 75.32 C ATOM 3867 CD GLU A 245 -0.788 1.125 -26.835 1.00 75.32 C ATOM 3868 OE1 GLU A 245 -1.468 1.892 -27.555 1.00 75.32 O ATOM 3869 OE2 GLU A 245 0.253 0.539 -27.209 1.00 75.32 O ATOM 3870 H GLU A 245 -0.137 0.796 -22.078 1.00 0.00 H ATOM 3871 HA GLU A 245 -2.276 -0.787 -23.449 1.00 0.00 H ATOM 3872 1HB GLU A 245 0.468 -0.016 -24.544 1.00 0.00 H ATOM 3873 2HB GLU A 245 -0.619 -1.167 -25.310 1.00 0.00 H ATOM 3874 1HG GLU A 245 -2.363 0.659 -25.451 1.00 0.00 H ATOM 3875 2HG GLU A 245 -1.168 1.791 -24.824 1.00 0.00 H ATOM 3876 N GLY A 246 -0.969 -3.040 -23.208 1.00 78.80 N ATOM 3877 CA GLY A 246 -0.473 -4.336 -22.727 1.00 78.80 C ATOM 3878 C GLY A 246 -0.702 -4.560 -21.226 1.00 78.80 C ATOM 3879 O GLY A 246 -1.753 -4.222 -20.689 1.00 78.80 O ATOM 3880 H GLY A 246 -1.618 -3.018 -23.982 1.00 0.00 H ATOM 3881 1HA GLY A 246 -0.964 -5.140 -23.276 1.00 0.00 H ATOM 3882 2HA GLY A 246 0.595 -4.414 -22.930 1.00 0.00 H ATOM 3883 N ALA A 247 0.301 -5.092 -20.523 1.00 72.94 N ATOM 3884 CA ALA A 247 0.192 -5.422 -19.098 1.00 72.94 C ATOM 3885 C ALA A 247 -0.183 -4.222 -18.200 1.00 72.94 C ATOM 3886 O ALA A 247 -0.888 -4.397 -17.208 1.00 72.94 O ATOM 3887 CB ALA A 247 1.521 -6.047 -18.658 1.00 72.94 C ATOM 3888 H ALA A 247 1.170 -5.272 -21.005 1.00 0.00 H ATOM 3889 HA ALA A 247 -0.618 -6.141 -18.978 1.00 0.00 H ATOM 3890 1HB ALA A 247 1.470 -6.304 -17.600 1.00 0.00 H ATOM 3891 2HB ALA A 247 1.710 -6.949 -19.241 1.00 0.00 H ATOM 3892 3HB ALA A 247 2.329 -5.336 -18.820 1.00 0.00 H ATOM 3893 N VAL A 248 0.222 -2.996 -18.559 1.00 69.08 N ATOM 3894 CA VAL A 248 -0.110 -1.779 -17.790 1.00 69.08 C ATOM 3895 C VAL A 248 -1.598 -1.423 -17.933 1.00 69.08 C ATOM 3896 O VAL A 248 -2.197 -0.855 -17.018 1.00 69.08 O ATOM 3897 CB VAL A 248 0.789 -0.591 -18.198 1.00 69.08 C ATOM 3898 CG1 VAL A 248 0.671 0.573 -17.203 1.00 69.08 C ATOM 3899 CG2 VAL A 248 2.278 -0.970 -18.250 1.00 69.08 C ATOM 3900 H VAL A 248 0.779 -2.912 -19.398 1.00 0.00 H ATOM 3901 HA VAL A 248 0.056 -1.983 -16.731 1.00 0.00 H ATOM 3902 HB VAL A 248 0.491 -0.245 -19.188 1.00 0.00 H ATOM 3903 1HG1 VAL A 248 1.317 1.392 -17.522 1.00 0.00 H ATOM 3904 2HG1 VAL A 248 -0.362 0.919 -17.168 1.00 0.00 H ATOM 3905 3HG1 VAL A 248 0.976 0.237 -16.212 1.00 0.00 H ATOM 3906 1HG2 VAL A 248 2.865 -0.099 -18.543 1.00 0.00 H ATOM 3907 2HG2 VAL A 248 2.601 -1.312 -17.267 1.00 0.00 H ATOM 3908 3HG2 VAL A 248 2.425 -1.768 -18.978 1.00 0.00 H ATOM 3909 N LEU A 249 -2.231 -1.796 -19.052 1.00 73.62 N ATOM 3910 CA LEU A 249 -3.678 -1.665 -19.233 1.00 73.62 C ATOM 3911 C LEU A 249 -4.437 -2.613 -18.292 1.00 73.62 C ATOM 3912 O LEU A 249 -5.426 -2.208 -17.684 1.00 73.62 O ATOM 3913 CB LEU A 249 -4.028 -1.928 -20.712 1.00 73.62 C ATOM 3914 CG LEU A 249 -5.517 -1.789 -21.057 1.00 73.62 C ATOM 3915 CD1 LEU A 249 -6.035 -0.362 -20.920 1.00 73.62 C ATOM 3916 CD2 LEU A 249 -5.782 -2.255 -22.488 1.00 73.62 C ATOM 3917 H LEU A 249 -1.675 -2.186 -19.800 1.00 0.00 H ATOM 3918 HA LEU A 249 -3.968 -0.648 -18.970 1.00 0.00 H ATOM 3919 1HB LEU A 249 -3.469 -1.227 -21.331 1.00 0.00 H ATOM 3920 2HB LEU A 249 -3.713 -2.939 -20.969 1.00 0.00 H ATOM 3921 HG LEU A 249 -6.107 -2.397 -20.372 1.00 0.00 H ATOM 3922 1HD1 LEU A 249 -7.093 -0.333 -21.178 1.00 0.00 H ATOM 3923 2HD1 LEU A 249 -5.904 -0.024 -19.892 1.00 0.00 H ATOM 3924 3HD1 LEU A 249 -5.480 0.293 -21.591 1.00 0.00 H ATOM 3925 1HD2 LEU A 249 -6.844 -2.150 -22.714 1.00 0.00 H ATOM 3926 2HD2 LEU A 249 -5.201 -1.648 -23.183 1.00 0.00 H ATOM 3927 3HD2 LEU A 249 -5.492 -3.301 -22.590 1.00 0.00 H ATOM 3928 N ASP A 250 -3.973 -3.855 -18.145 1.00 76.44 N ATOM 3929 CA ASP A 250 -4.602 -4.851 -17.267 1.00 76.44 C ATOM 3930 C ASP A 250 -4.357 -4.572 -15.779 1.00 76.44 C ATOM 3931 O ASP A 250 -5.252 -4.769 -14.952 1.00 76.44 O ATOM 3932 CB ASP A 250 -4.164 -6.260 -17.685 1.00 76.44 C ATOM 3933 CG ASP A 250 -4.709 -6.607 -19.073 1.00 76.44 C ATOM 3934 OD1 ASP A 250 -5.913 -6.333 -19.308 1.00 76.44 O ATOM 3935 OD2 ASP A 250 -3.938 -7.093 -19.918 1.00 76.44 O ATOM 3936 H ASP A 250 -3.149 -4.112 -18.669 1.00 0.00 H ATOM 3937 HA ASP A 250 -5.685 -4.770 -17.371 1.00 0.00 H ATOM 3938 1HB ASP A 250 -3.076 -6.316 -17.690 1.00 0.00 H ATOM 3939 2HB ASP A 250 -4.526 -6.985 -16.954 1.00 0.00 H ATOM 3940 N GLU A 251 -3.202 -4.005 -15.434 1.00 75.29 N ATOM 3941 CA GLU A 251 -2.948 -3.400 -14.125 1.00 75.29 C ATOM 3942 C GLU A 251 -3.980 -2.291 -13.831 1.00 75.29 C ATOM 3943 O GLU A 251 -4.709 -2.352 -12.836 1.00 75.29 O ATOM 3944 CB GLU A 251 -1.509 -2.859 -14.123 1.00 75.29 C ATOM 3945 CG GLU A 251 -0.979 -2.537 -12.724 1.00 75.29 C ATOM 3946 CD GLU A 251 0.190 -1.542 -12.779 1.00 75.29 C ATOM 3947 OE1 GLU A 251 0.251 -0.663 -11.893 1.00 75.29 O ATOM 3948 OE2 GLU A 251 0.981 -1.543 -13.749 1.00 75.29 O ATOM 3949 H GLU A 251 -2.469 -4.000 -16.128 1.00 0.00 H ATOM 3950 HA GLU A 251 -3.054 -4.172 -13.361 1.00 0.00 H ATOM 3951 1HB GLU A 251 -0.844 -3.592 -14.581 1.00 0.00 H ATOM 3952 2HB GLU A 251 -1.461 -1.952 -14.726 1.00 0.00 H ATOM 3953 1HG GLU A 251 -1.788 -2.115 -12.128 1.00 0.00 H ATOM 3954 2HG GLU A 251 -0.657 -3.461 -12.247 1.00 0.00 H ATOM 3955 N ALA A 252 -4.132 -1.328 -14.750 1.00 75.67 N ATOM 3956 CA ALA A 252 -5.069 -0.209 -14.621 1.00 75.67 C ATOM 3957 C ALA A 252 -6.547 -0.647 -14.550 1.00 75.67 C ATOM 3958 O ALA A 252 -7.320 -0.053 -13.786 1.00 75.67 O ATOM 3959 CB ALA A 252 -4.805 0.769 -15.772 1.00 75.67 C ATOM 3960 H ALA A 252 -3.556 -1.394 -15.576 1.00 0.00 H ATOM 3961 HA ALA A 252 -4.881 0.282 -13.666 1.00 0.00 H ATOM 3962 1HB ALA A 252 -5.492 1.612 -15.698 1.00 0.00 H ATOM 3963 2HB ALA A 252 -3.779 1.130 -15.714 1.00 0.00 H ATOM 3964 3HB ALA A 252 -4.957 0.260 -16.723 1.00 0.00 H ATOM 3965 N LYS A 253 -6.942 -1.703 -15.282 1.00 81.60 N ATOM 3966 CA LYS A 253 -8.259 -2.359 -15.150 1.00 81.60 C ATOM 3967 C LYS A 253 -8.464 -2.920 -13.741 1.00 81.60 C ATOM 3968 O LYS A 253 -9.503 -2.667 -13.139 1.00 81.60 O ATOM 3969 CB LYS A 253 -8.413 -3.515 -16.159 1.00 81.60 C ATOM 3970 CG LYS A 253 -8.638 -3.119 -17.628 1.00 81.60 C ATOM 3971 CD LYS A 253 -8.575 -4.387 -18.500 1.00 81.60 C ATOM 3972 CE LYS A 253 -8.454 -4.086 -19.999 1.00 81.60 C ATOM 3973 NZ LYS A 253 -7.847 -5.232 -20.727 1.00 81.60 N ATOM 3974 H LYS A 253 -6.281 -2.057 -15.959 1.00 0.00 H ATOM 3975 HA LYS A 253 -9.035 -1.621 -15.356 1.00 0.00 H ATOM 3976 1HB LYS A 253 -7.519 -4.140 -16.135 1.00 0.00 H ATOM 3977 2HB LYS A 253 -9.257 -4.141 -15.869 1.00 0.00 H ATOM 3978 1HG LYS A 253 -9.612 -2.638 -17.731 1.00 0.00 H ATOM 3979 2HG LYS A 253 -7.869 -2.411 -17.936 1.00 0.00 H ATOM 3980 1HD LYS A 253 -7.714 -4.988 -18.205 1.00 0.00 H ATOM 3981 2HD LYS A 253 -9.478 -4.978 -18.348 1.00 0.00 H ATOM 3982 1HE LYS A 253 -9.441 -3.881 -20.410 1.00 0.00 H ATOM 3983 2HE LYS A 253 -7.834 -3.201 -20.143 1.00 0.00 H ATOM 3984 1HZ LYS A 253 -7.778 -5.008 -21.710 1.00 0.00 H ATOM 3985 2HZ LYS A 253 -6.924 -5.415 -20.358 1.00 0.00 H ATOM 3986 3HZ LYS A 253 -8.426 -6.051 -20.608 1.00 0.00 H ATOM 3987 N ASN A 254 -7.491 -3.657 -13.200 1.00 80.40 N ATOM 3988 CA ASN A 254 -7.606 -4.293 -11.882 1.00 80.40 C ATOM 3989 C ASN A 254 -7.635 -3.278 -10.727 1.00 80.40 C ATOM 3990 O ASN A 254 -8.402 -3.448 -9.780 1.00 80.40 O ATOM 3991 CB ASN A 254 -6.471 -5.311 -11.720 1.00 80.40 C ATOM 3992 CG ASN A 254 -6.803 -6.627 -12.395 1.00 80.40 C ATOM 3993 OD1 ASN A 254 -7.729 -7.317 -12.003 1.00 80.40 O ATOM 3994 ND2 ASN A 254 -6.097 -6.994 -13.434 1.00 80.40 N ATOM 3995 H ASN A 254 -6.640 -3.776 -13.731 1.00 0.00 H ATOM 3996 HA ASN A 254 -8.566 -4.809 -11.829 1.00 0.00 H ATOM 3997 1HB ASN A 254 -5.554 -4.906 -12.149 1.00 0.00 H ATOM 3998 2HB ASN A 254 -6.287 -5.485 -10.659 1.00 0.00 H ATOM 3999 1HD2 ASN A 254 -6.299 -7.859 -13.895 1.00 0.00 H ATOM 4000 2HD2 ASN A 254 -5.357 -6.411 -13.766 1.00 0.00 H ATOM 4001 N ILE A 255 -6.881 -2.181 -10.831 1.00 77.99 N ATOM 4002 CA ILE A 255 -6.976 -1.053 -9.889 1.00 77.99 C ATOM 4003 C ILE A 255 -8.396 -0.470 -9.929 1.00 77.99 C ATOM 4004 O ILE A 255 -9.082 -0.410 -8.905 1.00 77.99 O ATOM 4005 CB ILE A 255 -5.894 -0.002 -10.223 1.00 77.99 C ATOM 4006 CG1 ILE A 255 -4.482 -0.602 -10.027 1.00 77.99 C ATOM 4007 CG2 ILE A 255 -6.052 1.258 -9.351 1.00 77.99 C ATOM 4008 CD1 ILE A 255 -3.428 0.113 -10.872 1.00 77.99 C ATOM 4009 H ILE A 255 -6.220 -2.132 -11.593 1.00 0.00 H ATOM 4010 HA ILE A 255 -6.806 -1.429 -8.881 1.00 0.00 H ATOM 4011 HB ILE A 255 -5.979 0.288 -11.270 1.00 0.00 H ATOM 4012 1HG1 ILE A 255 -4.202 -0.536 -8.976 1.00 0.00 H ATOM 4013 2HG1 ILE A 255 -4.495 -1.659 -10.295 1.00 0.00 H ATOM 4014 1HG2 ILE A 255 -5.276 1.979 -9.608 1.00 0.00 H ATOM 4015 2HG2 ILE A 255 -7.031 1.701 -9.526 1.00 0.00 H ATOM 4016 3HG2 ILE A 255 -5.960 0.986 -8.299 1.00 0.00 H ATOM 4017 1HD1 ILE A 255 -2.453 -0.343 -10.701 1.00 0.00 H ATOM 4018 2HD1 ILE A 255 -3.689 0.028 -11.928 1.00 0.00 H ATOM 4019 3HD1 ILE A 255 -3.390 1.165 -10.591 1.00 0.00 H ATOM 4020 N ASN A 256 -8.899 -0.158 -11.130 1.00 82.66 N ATOM 4021 CA ASN A 256 -10.259 0.349 -11.310 1.00 82.66 C ATOM 4022 C ASN A 256 -11.357 -0.660 -10.923 1.00 82.66 C ATOM 4023 O ASN A 256 -12.443 -0.220 -10.551 1.00 82.66 O ATOM 4024 CB ASN A 256 -10.436 0.884 -12.742 1.00 82.66 C ATOM 4025 CG ASN A 256 -10.087 2.358 -12.832 1.00 82.66 C ATOM 4026 OD1 ASN A 256 -10.920 3.209 -12.585 1.00 82.66 O ATOM 4027 ND2 ASN A 256 -8.873 2.712 -13.183 1.00 82.66 N ATOM 4028 H ASN A 256 -8.308 -0.280 -11.940 1.00 0.00 H ATOM 4029 HA ASN A 256 -10.419 1.167 -10.606 1.00 0.00 H ATOM 4030 1HB ASN A 256 -9.800 0.318 -13.423 1.00 0.00 H ATOM 4031 2HB ASN A 256 -11.469 0.736 -13.060 1.00 0.00 H ATOM 4032 1HD2 ASN A 256 -8.632 3.681 -13.246 1.00 0.00 H ATOM 4033 2HD2 ASN A 256 -8.188 2.013 -13.387 1.00 0.00 H ATOM 4034 N LYS A 257 -11.111 -1.981 -10.924 1.00 89.18 N ATOM 4035 CA LYS A 257 -12.066 -2.994 -10.424 1.00 89.18 C ATOM 4036 C LYS A 257 -12.423 -2.738 -8.959 1.00 89.18 C ATOM 4037 O LYS A 257 -13.602 -2.676 -8.623 1.00 89.18 O ATOM 4038 CB LYS A 257 -11.503 -4.418 -10.622 1.00 89.18 C ATOM 4039 CG LYS A 257 -12.507 -5.516 -10.221 1.00 89.18 C ATOM 4040 CD LYS A 257 -11.866 -6.913 -10.208 1.00 89.18 C ATOM 4041 CE LYS A 257 -12.880 -7.938 -9.672 1.00 89.18 C ATOM 4042 NZ LYS A 257 -12.267 -9.273 -9.457 1.00 89.18 N ATOM 4043 H LYS A 257 -10.219 -2.284 -11.289 1.00 0.00 H ATOM 4044 HA LYS A 257 -12.993 -2.905 -10.992 1.00 0.00 H ATOM 4045 1HB LYS A 257 -11.229 -4.559 -11.668 1.00 0.00 H ATOM 4046 2HB LYS A 257 -10.597 -4.537 -10.028 1.00 0.00 H ATOM 4047 1HG LYS A 257 -12.898 -5.305 -9.224 1.00 0.00 H ATOM 4048 2HG LYS A 257 -13.339 -5.523 -10.924 1.00 0.00 H ATOM 4049 1HD LYS A 257 -11.563 -7.183 -11.220 1.00 0.00 H ATOM 4050 2HD LYS A 257 -10.980 -6.901 -9.573 1.00 0.00 H ATOM 4051 1HE LYS A 257 -13.288 -7.585 -8.726 1.00 0.00 H ATOM 4052 2HE LYS A 257 -13.701 -8.042 -10.381 1.00 0.00 H ATOM 4053 1HZ LYS A 257 -12.966 -9.913 -9.107 1.00 0.00 H ATOM 4054 2HZ LYS A 257 -11.901 -9.621 -10.333 1.00 0.00 H ATOM 4055 3HZ LYS A 257 -11.516 -9.196 -8.786 1.00 0.00 H ATOM 4056 N SER A 258 -11.424 -2.520 -8.103 1.00 90.94 N ATOM 4057 CA SER A 258 -11.642 -2.250 -6.670 1.00 90.94 C ATOM 4058 C SER A 258 -12.398 -0.934 -6.421 1.00 90.94 C ATOM 4059 O SER A 258 -13.328 -0.887 -5.616 1.00 90.94 O ATOM 4060 CB SER A 258 -10.304 -2.281 -5.925 1.00 90.94 C ATOM 4061 OG SER A 258 -9.437 -1.242 -6.345 1.00 90.94 O ATOM 4062 H SER A 258 -10.479 -2.543 -8.461 1.00 0.00 H ATOM 4063 HA SER A 258 -12.291 -3.028 -6.266 1.00 0.00 H ATOM 4064 1HB SER A 258 -10.482 -2.187 -4.854 1.00 0.00 H ATOM 4065 2HB SER A 258 -9.817 -3.241 -6.092 1.00 0.00 H ATOM 4066 HG SER A 258 -9.917 -0.753 -7.018 1.00 0.00 H ATOM 4067 N LEU A 259 -12.082 0.123 -7.177 1.00 90.69 N ATOM 4068 CA LEU A 259 -12.803 1.400 -7.113 1.00 90.69 C ATOM 4069 C LEU A 259 -14.217 1.316 -7.714 1.00 90.69 C ATOM 4070 O LEU A 259 -15.120 2.010 -7.252 1.00 90.69 O ATOM 4071 CB LEU A 259 -11.957 2.486 -7.799 1.00 90.69 C ATOM 4072 CG LEU A 259 -10.650 2.819 -7.054 1.00 90.69 C ATOM 4073 CD1 LEU A 259 -9.850 3.832 -7.861 1.00 90.69 C ATOM 4074 CD2 LEU A 259 -10.914 3.442 -5.677 1.00 90.69 C ATOM 4075 H LEU A 259 -11.308 0.027 -7.819 1.00 0.00 H ATOM 4076 HA LEU A 259 -12.948 1.663 -6.065 1.00 0.00 H ATOM 4077 1HB LEU A 259 -11.710 2.149 -8.805 1.00 0.00 H ATOM 4078 2HB LEU A 259 -12.556 3.394 -7.879 1.00 0.00 H ATOM 4079 HG LEU A 259 -10.071 1.907 -6.908 1.00 0.00 H ATOM 4080 1HD1 LEU A 259 -8.925 4.068 -7.335 1.00 0.00 H ATOM 4081 2HD1 LEU A 259 -9.613 3.411 -8.839 1.00 0.00 H ATOM 4082 3HD1 LEU A 259 -10.437 4.740 -7.989 1.00 0.00 H ATOM 4083 1HD2 LEU A 259 -9.964 3.660 -5.188 1.00 0.00 H ATOM 4084 2HD2 LEU A 259 -11.480 4.366 -5.798 1.00 0.00 H ATOM 4085 3HD2 LEU A 259 -11.486 2.744 -5.065 1.00 0.00 H ATOM 4086 N SER A 260 -14.441 0.430 -8.688 1.00 91.17 N ATOM 4087 CA SER A 260 -15.771 0.142 -9.243 1.00 91.17 C ATOM 4088 C SER A 260 -16.631 -0.647 -8.254 1.00 91.17 C ATOM 4089 O SER A 260 -17.795 -0.303 -8.074 1.00 91.17 O ATOM 4090 CB SER A 260 -15.675 -0.617 -10.570 1.00 91.17 C ATOM 4091 OG SER A 260 -14.940 0.137 -11.515 1.00 91.17 O ATOM 4092 H SER A 260 -13.638 -0.062 -9.054 1.00 0.00 H ATOM 4093 HA SER A 260 -16.281 1.088 -9.429 1.00 0.00 H ATOM 4094 1HB SER A 260 -15.192 -1.580 -10.405 1.00 0.00 H ATOM 4095 2HB SER A 260 -16.677 -0.815 -10.949 1.00 0.00 H ATOM 4096 HG SER A 260 -14.687 0.948 -11.067 1.00 0.00 H ATOM 4097 N ALA A 261 -16.059 -1.627 -7.544 1.00 92.87 N ATOM 4098 CA ALA A 261 -16.721 -2.323 -6.437 1.00 92.87 C ATOM 4099 C ALA A 261 -17.167 -1.332 -5.346 1.00 92.87 C ATOM 4100 O ALA A 261 -18.332 -1.325 -4.952 1.00 92.87 O ATOM 4101 CB ALA A 261 -15.764 -3.385 -5.879 1.00 92.87 C ATOM 4102 H ALA A 261 -15.118 -1.890 -7.798 1.00 0.00 H ATOM 4103 HA ALA A 261 -17.617 -2.805 -6.827 1.00 0.00 H ATOM 4104 1HB ALA A 261 -16.245 -3.910 -5.054 1.00 0.00 H ATOM 4105 2HB ALA A 261 -15.513 -4.097 -6.665 1.00 0.00 H ATOM 4106 3HB ALA A 261 -14.855 -2.904 -5.522 1.00 0.00 H ATOM 4107 N LEU A 262 -16.283 -0.413 -4.935 1.00 93.41 N ATOM 4108 CA LEU A 262 -16.635 0.689 -4.032 1.00 93.41 C ATOM 4109 C LEU A 262 -17.748 1.573 -4.622 1.00 93.41 C ATOM 4110 O LEU A 262 -18.719 1.887 -3.940 1.00 93.41 O ATOM 4111 CB LEU A 262 -15.356 1.485 -3.722 1.00 93.41 C ATOM 4112 CG LEU A 262 -15.545 2.702 -2.800 1.00 93.41 C ATOM 4113 CD1 LEU A 262 -16.051 2.310 -1.415 1.00 93.41 C ATOM 4114 CD2 LEU A 262 -14.213 3.436 -2.639 1.00 93.41 C ATOM 4115 H LEU A 262 -15.332 -0.491 -5.269 1.00 0.00 H ATOM 4116 HA LEU A 262 -17.038 0.267 -3.113 1.00 0.00 H ATOM 4117 1HB LEU A 262 -14.637 0.817 -3.250 1.00 0.00 H ATOM 4118 2HB LEU A 262 -14.930 1.839 -4.660 1.00 0.00 H ATOM 4119 HG LEU A 262 -16.280 3.379 -3.237 1.00 0.00 H ATOM 4120 1HD1 LEU A 262 -16.168 3.205 -0.803 1.00 0.00 H ATOM 4121 2HD1 LEU A 262 -17.013 1.807 -1.508 1.00 0.00 H ATOM 4122 3HD1 LEU A 262 -15.334 1.639 -0.942 1.00 0.00 H ATOM 4123 1HD2 LEU A 262 -14.349 4.299 -1.987 1.00 0.00 H ATOM 4124 2HD2 LEU A 262 -13.476 2.762 -2.201 1.00 0.00 H ATOM 4125 3HD2 LEU A 262 -13.862 3.771 -3.615 1.00 0.00 H ATOM 4126 N GLY A 263 -17.654 1.932 -5.904 1.00 91.96 N ATOM 4127 CA GLY A 263 -18.680 2.696 -6.616 1.00 91.96 C ATOM 4128 C GLY A 263 -20.055 2.014 -6.664 1.00 91.96 C ATOM 4129 O GLY A 263 -21.064 2.724 -6.601 1.00 91.96 O ATOM 4130 H GLY A 263 -16.819 1.651 -6.397 1.00 0.00 H ATOM 4131 1HA GLY A 263 -18.802 3.671 -6.143 1.00 0.00 H ATOM 4132 2HA GLY A 263 -18.355 2.875 -7.641 1.00 0.00 H ATOM 4133 N ASN A 264 -20.085 0.677 -6.728 1.00 92.51 N ATOM 4134 CA ASN A 264 -21.284 -0.168 -6.703 1.00 92.51 C ATOM 4135 C ASN A 264 -21.878 -0.275 -5.294 1.00 92.51 C ATOM 4136 O ASN A 264 -23.085 -0.092 -5.141 1.00 92.51 O ATOM 4137 CB ASN A 264 -20.941 -1.573 -7.242 1.00 92.51 C ATOM 4138 CG ASN A 264 -20.660 -1.634 -8.733 1.00 92.51 C ATOM 4139 OD1 ASN A 264 -20.926 -0.715 -9.492 1.00 92.51 O ATOM 4140 ND2 ASN A 264 -20.161 -2.754 -9.203 1.00 92.51 N ATOM 4141 H ASN A 264 -19.177 0.240 -6.801 1.00 0.00 H ATOM 4142 HA ASN A 264 -22.040 0.285 -7.347 1.00 0.00 H ATOM 4143 1HB ASN A 264 -20.061 -1.957 -6.725 1.00 0.00 H ATOM 4144 2HB ASN A 264 -21.766 -2.254 -7.034 1.00 0.00 H ATOM 4145 1HD2 ASN A 264 -19.959 -2.841 -10.179 1.00 0.00 H ATOM 4146 2HD2 ASN A 264 -19.982 -3.520 -8.585 1.00 0.00 H ATOM 4147 N VAL A 265 -21.046 -0.506 -4.270 1.00 93.84 N ATOM 4148 CA VAL A 265 -21.444 -0.504 -2.846 1.00 93.84 C ATOM 4149 C VAL A 265 -22.072 0.838 -2.469 1.00 93.84 C ATOM 4150 O VAL A 265 -23.198 0.871 -1.978 1.00 93.84 O ATOM 4151 CB VAL A 265 -20.229 -0.843 -1.950 1.00 93.84 C ATOM 4152 CG1 VAL A 265 -20.446 -0.534 -0.464 1.00 93.84 C ATOM 4153 CG2 VAL A 265 -19.883 -2.333 -2.067 1.00 93.84 C ATOM 4154 H VAL A 265 -20.084 -0.693 -4.512 1.00 0.00 H ATOM 4155 HA VAL A 265 -22.210 -1.266 -2.700 1.00 0.00 H ATOM 4156 HB VAL A 265 -19.374 -0.247 -2.272 1.00 0.00 H ATOM 4157 1HG1 VAL A 265 -19.549 -0.799 0.098 1.00 0.00 H ATOM 4158 2HG1 VAL A 265 -20.651 0.529 -0.339 1.00 0.00 H ATOM 4159 3HG1 VAL A 265 -21.290 -1.114 -0.091 1.00 0.00 H ATOM 4160 1HG2 VAL A 265 -19.026 -2.558 -1.432 1.00 0.00 H ATOM 4161 2HG2 VAL A 265 -20.737 -2.931 -1.750 1.00 0.00 H ATOM 4162 3HG2 VAL A 265 -19.639 -2.570 -3.103 1.00 0.00 H ATOM 4163 N ILE A 266 -21.403 1.948 -2.801 1.00 92.56 N ATOM 4164 CA ILE A 266 -21.916 3.307 -2.573 1.00 92.56 C ATOM 4165 C ILE A 266 -23.247 3.537 -3.302 1.00 92.56 C ATOM 4166 O ILE A 266 -24.137 4.165 -2.740 1.00 92.56 O ATOM 4167 CB ILE A 266 -20.845 4.351 -2.978 1.00 92.56 C ATOM 4168 CG1 ILE A 266 -19.616 4.330 -2.036 1.00 92.56 C ATOM 4169 CG2 ILE A 266 -21.398 5.787 -3.095 1.00 92.56 C ATOM 4170 CD1 ILE A 266 -19.845 4.768 -0.586 1.00 92.56 C ATOM 4171 H ILE A 266 -20.497 1.831 -3.232 1.00 0.00 H ATOM 4172 HA ILE A 266 -22.136 3.420 -1.512 1.00 0.00 H ATOM 4173 HB ILE A 266 -20.425 4.084 -3.947 1.00 0.00 H ATOM 4174 1HG1 ILE A 266 -19.207 3.321 -1.995 1.00 0.00 H ATOM 4175 2HG1 ILE A 266 -18.839 4.982 -2.436 1.00 0.00 H ATOM 4176 1HG2 ILE A 266 -20.593 6.464 -3.381 1.00 0.00 H ATOM 4177 2HG2 ILE A 266 -22.181 5.814 -3.851 1.00 0.00 H ATOM 4178 3HG2 ILE A 266 -21.810 6.097 -2.135 1.00 0.00 H ATOM 4179 1HD1 ILE A 266 -18.906 4.707 -0.035 1.00 0.00 H ATOM 4180 2HD1 ILE A 266 -20.210 5.795 -0.569 1.00 0.00 H ATOM 4181 3HD1 ILE A 266 -20.581 4.113 -0.121 1.00 0.00 H ATOM 4182 N SER A 267 -23.421 3.020 -4.525 1.00 90.87 N ATOM 4183 CA SER A 267 -24.701 3.139 -5.236 1.00 90.87 C ATOM 4184 C SER A 267 -25.807 2.308 -4.587 1.00 90.87 C ATOM 4185 O SER A 267 -26.900 2.818 -4.388 1.00 90.87 O ATOM 4186 CB SER A 267 -24.560 2.775 -6.719 1.00 90.87 C ATOM 4187 OG SER A 267 -25.032 3.854 -7.505 1.00 90.87 O ATOM 4188 H SER A 267 -22.654 2.536 -4.970 1.00 0.00 H ATOM 4189 HA SER A 267 -25.037 4.175 -5.172 1.00 0.00 H ATOM 4190 1HB SER A 267 -23.515 2.564 -6.943 1.00 0.00 H ATOM 4191 2HB SER A 267 -25.129 1.870 -6.926 1.00 0.00 H ATOM 4192 HG SER A 267 -25.316 4.529 -6.884 1.00 0.00 H ATOM 4193 N ALA A 268 -25.534 1.058 -4.200 1.00 91.92 N ATOM 4194 CA ALA A 268 -26.530 0.197 -3.564 1.00 91.92 C ATOM 4195 C ALA A 268 -27.032 0.765 -2.226 1.00 91.92 C ATOM 4196 O ALA A 268 -28.236 0.758 -1.975 1.00 91.92 O ATOM 4197 CB ALA A 268 -25.935 -1.209 -3.415 1.00 91.92 C ATOM 4198 H ALA A 268 -24.602 0.701 -4.355 1.00 0.00 H ATOM 4199 HA ALA A 268 -27.407 0.160 -4.210 1.00 0.00 H ATOM 4200 1HB ALA A 268 -26.666 -1.865 -2.942 1.00 0.00 H ATOM 4201 2HB ALA A 268 -25.679 -1.602 -4.399 1.00 0.00 H ATOM 4202 3HB ALA A 268 -25.038 -1.162 -2.799 1.00 0.00 H ATOM 4203 N LEU A 269 -26.123 1.318 -1.418 1.00 91.08 N ATOM 4204 CA LEU A 269 -26.446 1.978 -0.152 1.00 91.08 C ATOM 4205 C LEU A 269 -27.172 3.320 -0.346 1.00 91.08 C ATOM 4206 O LEU A 269 -28.117 3.605 0.381 1.00 91.08 O ATOM 4207 CB LEU A 269 -25.141 2.170 0.637 1.00 91.08 C ATOM 4208 CG LEU A 269 -24.516 0.865 1.162 1.00 91.08 C ATOM 4209 CD1 LEU A 269 -23.089 1.137 1.627 1.00 91.08 C ATOM 4210 CD2 LEU A 269 -25.316 0.302 2.336 1.00 91.08 C ATOM 4211 H LEU A 269 -25.159 1.267 -1.715 1.00 0.00 H ATOM 4212 HA LEU A 269 -27.124 1.337 0.410 1.00 0.00 H ATOM 4213 1HB LEU A 269 -24.415 2.663 -0.008 1.00 0.00 H ATOM 4214 2HB LEU A 269 -25.341 2.821 1.488 1.00 0.00 H ATOM 4215 HG LEU A 269 -24.501 0.122 0.364 1.00 0.00 H ATOM 4216 1HD1 LEU A 269 -22.646 0.213 1.999 1.00 0.00 H ATOM 4217 2HD1 LEU A 269 -22.498 1.510 0.791 1.00 0.00 H ATOM 4218 3HD1 LEU A 269 -23.101 1.879 2.424 1.00 0.00 H ATOM 4219 1HD2 LEU A 269 -24.851 -0.620 2.685 1.00 0.00 H ATOM 4220 2HD2 LEU A 269 -25.332 1.030 3.148 1.00 0.00 H ATOM 4221 3HD2 LEU A 269 -26.337 0.094 2.015 1.00 0.00 H ATOM 4222 N ALA A 270 -26.769 4.128 -1.334 1.00 88.68 N ATOM 4223 CA ALA A 270 -27.415 5.410 -1.644 1.00 88.68 C ATOM 4224 C ALA A 270 -28.809 5.252 -2.281 1.00 88.68 C ATOM 4225 O ALA A 270 -29.676 6.107 -2.115 1.00 88.68 O ATOM 4226 CB ALA A 270 -26.484 6.194 -2.578 1.00 88.68 C ATOM 4227 H ALA A 270 -25.980 3.828 -1.888 1.00 0.00 H ATOM 4228 HA ALA A 270 -27.552 5.954 -0.710 1.00 0.00 H ATOM 4229 1HB ALA A 270 -26.939 7.152 -2.825 1.00 0.00 H ATOM 4230 2HB ALA A 270 -25.528 6.363 -2.081 1.00 0.00 H ATOM 4231 3HB ALA A 270 -26.321 5.623 -3.491 1.00 0.00 H ATOM 4232 N GLU A 271 -29.030 4.169 -3.031 1.00 87.05 N ATOM 4233 CA GLU A 271 -30.322 3.845 -3.641 1.00 87.05 C ATOM 4234 C GLU A 271 -31.293 3.207 -2.636 1.00 87.05 C ATOM 4235 O GLU A 271 -32.502 3.343 -2.803 1.00 87.05 O ATOM 4236 CB GLU A 271 -30.094 2.913 -4.848 1.00 87.05 C ATOM 4237 CG GLU A 271 -29.429 3.621 -6.050 1.00 87.05 C ATOM 4238 CD GLU A 271 -28.689 2.650 -6.988 1.00 87.05 C ATOM 4239 OE1 GLU A 271 -27.637 3.028 -7.566 1.00 87.05 O ATOM 4240 OE2 GLU A 271 -29.139 1.491 -7.147 1.00 87.05 O ATOM 4241 H GLU A 271 -28.248 3.546 -3.175 1.00 0.00 H ATOM 4242 HA GLU A 271 -30.784 4.771 -3.985 1.00 0.00 H ATOM 4243 1HB GLU A 271 -29.463 2.076 -4.547 1.00 0.00 H ATOM 4244 2HB GLU A 271 -31.049 2.501 -5.175 1.00 0.00 H ATOM 4245 1HG GLU A 271 -30.196 4.144 -6.620 1.00 0.00 H ATOM 4246 2HG GLU A 271 -28.725 4.363 -5.676 1.00 0.00 H ATOM 4247 N GLY A 272 -30.794 2.483 -1.622 1.00 78.28 N ATOM 4248 CA GLY A 272 -31.583 1.855 -0.547 1.00 78.28 C ATOM 4249 C GLY A 272 -32.526 0.717 -0.975 1.00 78.28 C ATOM 4250 O GLY A 272 -33.045 -0.008 -0.134 1.00 78.28 O ATOM 4251 H GLY A 272 -29.790 2.377 -1.623 1.00 0.00 H ATOM 4252 1HA GLY A 272 -30.909 1.447 0.207 1.00 0.00 H ATOM 4253 2HA GLY A 272 -32.194 2.611 -0.055 1.00 0.00 H ATOM 4254 N THR A 273 -32.739 0.523 -2.278 1.00 75.26 N ATOM 4255 CA THR A 273 -33.672 -0.458 -2.862 1.00 75.26 C ATOM 4256 C THR A 273 -33.102 -1.871 -2.999 1.00 75.26 C ATOM 4257 O THR A 273 -33.842 -2.805 -3.306 1.00 75.26 O ATOM 4258 CB THR A 273 -34.129 0.008 -4.254 1.00 75.26 C ATOM 4259 OG1 THR A 273 -33.013 0.330 -5.056 1.00 75.26 O ATOM 4260 CG2 THR A 273 -35.017 1.250 -4.205 1.00 75.26 C ATOM 4261 H THR A 273 -32.199 1.115 -2.893 1.00 0.00 H ATOM 4262 HA THR A 273 -34.545 -0.534 -2.213 1.00 0.00 H ATOM 4263 HB THR A 273 -34.694 -0.789 -4.738 1.00 0.00 H ATOM 4264 HG1 THR A 273 -32.207 0.187 -4.553 1.00 0.00 H ATOM 4265 1HG2 THR A 273 -35.308 1.530 -5.217 1.00 0.00 H ATOM 4266 2HG2 THR A 273 -35.910 1.036 -3.617 1.00 0.00 H ATOM 4267 3HG2 THR A 273 -34.469 2.071 -3.745 1.00 0.00 H ATOM 4268 N LYS A 274 -31.790 -2.050 -2.807 1.00 74.88 N ATOM 4269 CA LYS A 274 -31.090 -3.326 -3.015 1.00 74.88 C ATOM 4270 C LYS A 274 -30.887 -4.051 -1.688 1.00 74.88 C ATOM 4271 O LYS A 274 -30.109 -3.614 -0.850 1.00 74.88 O ATOM 4272 CB LYS A 274 -29.761 -3.073 -3.745 1.00 74.88 C ATOM 4273 CG LYS A 274 -30.004 -2.717 -5.220 1.00 74.88 C ATOM 4274 CD LYS A 274 -28.733 -2.171 -5.874 1.00 74.88 C ATOM 4275 CE LYS A 274 -29.002 -1.832 -7.342 1.00 74.88 C ATOM 4276 NZ LYS A 274 -28.056 -0.808 -7.842 1.00 74.88 N ATOM 4277 H LYS A 274 -31.263 -1.245 -2.499 1.00 0.00 H ATOM 4278 HA LYS A 274 -31.718 -3.969 -3.633 1.00 0.00 H ATOM 4279 1HB LYS A 274 -29.225 -2.260 -3.254 1.00 0.00 H ATOM 4280 2HB LYS A 274 -29.135 -3.964 -3.680 1.00 0.00 H ATOM 4281 1HG LYS A 274 -30.329 -3.606 -5.761 1.00 0.00 H ATOM 4282 2HG LYS A 274 -30.790 -1.965 -5.288 1.00 0.00 H ATOM 4283 1HD LYS A 274 -28.406 -1.276 -5.344 1.00 0.00 H ATOM 4284 2HD LYS A 274 -27.942 -2.919 -5.811 1.00 0.00 H ATOM 4285 1HE LYS A 274 -28.906 -2.732 -7.947 1.00 0.00 H ATOM 4286 2HE LYS A 274 -30.020 -1.457 -7.448 1.00 0.00 H ATOM 4287 1HZ LYS A 274 -28.259 -0.606 -8.810 1.00 0.00 H ATOM 4288 2HZ LYS A 274 -28.151 0.036 -7.294 1.00 0.00 H ATOM 4289 3HZ LYS A 274 -27.111 -1.156 -7.762 1.00 0.00 H ATOM 4290 N THR A 275 -31.533 -5.207 -1.540 1.00 79.90 N ATOM 4291 CA THR A 275 -31.425 -6.084 -0.358 1.00 79.90 C ATOM 4292 C THR A 275 -30.034 -6.694 -0.159 1.00 79.90 C ATOM 4293 O THR A 275 -29.702 -7.098 0.952 1.00 79.90 O ATOM 4294 CB THR A 275 -32.435 -7.236 -0.458 1.00 79.90 C ATOM 4295 OG1 THR A 275 -32.324 -7.861 -1.720 1.00 79.90 O ATOM 4296 CG2 THR A 275 -33.878 -6.755 -0.326 1.00 79.90 C ATOM 4297 H THR A 275 -32.133 -5.483 -2.304 1.00 0.00 H ATOM 4298 HA THR A 275 -31.651 -5.495 0.531 1.00 0.00 H ATOM 4299 HB THR A 275 -32.243 -7.959 0.335 1.00 0.00 H ATOM 4300 HG1 THR A 275 -31.640 -7.424 -2.234 1.00 0.00 H ATOM 4301 1HG2 THR A 275 -34.554 -7.607 -0.403 1.00 0.00 H ATOM 4302 2HG2 THR A 275 -34.014 -6.271 0.641 1.00 0.00 H ATOM 4303 3HG2 THR A 275 -34.099 -6.044 -1.122 1.00 0.00 H ATOM 4304 N HIS A 276 -29.211 -6.759 -1.211 1.00 87.68 N ATOM 4305 CA HIS A 276 -27.833 -7.241 -1.155 1.00 87.68 C ATOM 4306 C HIS A 276 -26.859 -6.157 -1.636 1.00 87.68 C ATOM 4307 O HIS A 276 -26.925 -5.707 -2.783 1.00 87.68 O ATOM 4308 CB HIS A 276 -27.707 -8.532 -1.974 1.00 87.68 C ATOM 4309 CG HIS A 276 -26.300 -9.074 -1.998 1.00 87.68 C ATOM 4310 ND1 HIS A 276 -25.327 -8.757 -2.919 1.00 87.68 N ATOM 4311 CD2 HIS A 276 -25.737 -9.938 -1.098 1.00 87.68 C ATOM 4312 CE1 HIS A 276 -24.208 -9.423 -2.586 1.00 87.68 C ATOM 4313 NE2 HIS A 276 -24.408 -10.155 -1.480 1.00 87.68 N ATOM 4314 H HIS A 276 -29.589 -6.449 -2.095 1.00 0.00 H ATOM 4315 HA HIS A 276 -27.565 -7.457 -0.122 1.00 0.00 H ATOM 4316 1HB HIS A 276 -28.368 -9.293 -1.558 1.00 0.00 H ATOM 4317 2HB HIS A 276 -28.028 -8.346 -2.999 1.00 0.00 H ATOM 4318 HD2 HIS A 276 -26.243 -10.378 -0.238 1.00 0.00 H ATOM 4319 HE1 HIS A 276 -23.261 -9.386 -3.125 1.00 0.00 H ATOM 4320 HE2 HIS A 276 -23.722 -10.742 -1.028 1.00 0.00 H ATOM 4321 N VAL A 277 -25.919 -5.779 -0.766 1.00 90.90 N ATOM 4322 CA VAL A 277 -24.850 -4.815 -1.053 1.00 90.90 C ATOM 4323 C VAL A 277 -23.556 -5.582 -1.377 1.00 90.90 C ATOM 4324 O VAL A 277 -23.148 -6.436 -0.589 1.00 90.90 O ATOM 4325 CB VAL A 277 -24.668 -3.837 0.122 1.00 90.90 C ATOM 4326 CG1 VAL A 277 -23.544 -2.831 -0.147 1.00 90.90 C ATOM 4327 CG2 VAL A 277 -25.951 -3.038 0.385 1.00 90.90 C ATOM 4328 H VAL A 277 -25.967 -6.202 0.150 1.00 0.00 H ATOM 4329 HA VAL A 277 -25.129 -4.243 -1.939 1.00 0.00 H ATOM 4330 HB VAL A 277 -24.417 -4.403 1.019 1.00 0.00 H ATOM 4331 1HG1 VAL A 277 -23.445 -2.158 0.706 1.00 0.00 H ATOM 4332 2HG1 VAL A 277 -22.606 -3.366 -0.296 1.00 0.00 H ATOM 4333 3HG1 VAL A 277 -23.779 -2.252 -1.040 1.00 0.00 H ATOM 4334 1HG2 VAL A 277 -25.790 -2.357 1.221 1.00 0.00 H ATOM 4335 2HG2 VAL A 277 -26.212 -2.465 -0.505 1.00 0.00 H ATOM 4336 3HG2 VAL A 277 -26.763 -3.723 0.626 1.00 0.00 H ATOM 4337 N PRO A 278 -22.888 -5.320 -2.518 1.00 92.65 N ATOM 4338 CA PRO A 278 -21.819 -6.177 -3.042 1.00 92.65 C ATOM 4339 C PRO A 278 -20.442 -5.930 -2.390 1.00 92.65 C ATOM 4340 O PRO A 278 -19.439 -5.716 -3.068 1.00 92.65 O ATOM 4341 CB PRO A 278 -21.858 -5.949 -4.558 1.00 92.65 C ATOM 4342 CG PRO A 278 -22.254 -4.481 -4.666 1.00 92.65 C ATOM 4343 CD PRO A 278 -23.264 -4.337 -3.530 1.00 92.65 C ATOM 4344 HA PRO A 278 -22.049 -7.226 -2.806 1.00 0.00 H ATOM 4345 1HB PRO A 278 -20.875 -6.173 -4.997 1.00 0.00 H ATOM 4346 2HB PRO A 278 -22.581 -6.635 -5.023 1.00 0.00 H ATOM 4347 1HG PRO A 278 -21.368 -3.839 -4.555 1.00 0.00 H ATOM 4348 2HG PRO A 278 -22.674 -4.273 -5.661 1.00 0.00 H ATOM 4349 1HD PRO A 278 -23.205 -3.321 -3.112 1.00 0.00 H ATOM 4350 2HD PRO A 278 -24.276 -4.541 -3.910 1.00 0.00 H ATOM 4351 N TYR A 279 -20.352 -5.984 -1.055 1.00 93.24 N ATOM 4352 CA TYR A 279 -19.077 -5.797 -0.336 1.00 93.24 C ATOM 4353 C TYR A 279 -17.998 -6.809 -0.748 1.00 93.24 C ATOM 4354 O TYR A 279 -16.808 -6.511 -0.659 1.00 93.24 O ATOM 4355 CB TYR A 279 -19.289 -5.907 1.178 1.00 93.24 C ATOM 4356 CG TYR A 279 -20.273 -4.919 1.762 1.00 93.24 C ATOM 4357 CD1 TYR A 279 -19.919 -3.561 1.901 1.00 93.24 C ATOM 4358 CD2 TYR A 279 -21.523 -5.377 2.217 1.00 93.24 C ATOM 4359 CE1 TYR A 279 -20.832 -2.659 2.483 1.00 93.24 C ATOM 4360 CE2 TYR A 279 -22.421 -4.484 2.824 1.00 93.24 C ATOM 4361 CZ TYR A 279 -22.081 -3.121 2.946 1.00 93.24 C ATOM 4362 OH TYR A 279 -22.972 -2.261 3.490 1.00 93.24 O ATOM 4363 H TYR A 279 -21.194 -6.162 -0.525 1.00 0.00 H ATOM 4364 HA TYR A 279 -18.697 -4.800 -0.561 1.00 0.00 H ATOM 4365 1HB TYR A 279 -19.646 -6.909 1.424 1.00 0.00 H ATOM 4366 2HB TYR A 279 -18.338 -5.764 1.690 1.00 0.00 H ATOM 4367 HD1 TYR A 279 -18.944 -3.214 1.559 1.00 0.00 H ATOM 4368 HD2 TYR A 279 -21.795 -6.426 2.099 1.00 0.00 H ATOM 4369 HE1 TYR A 279 -20.564 -1.608 2.593 1.00 0.00 H ATOM 4370 HE2 TYR A 279 -23.378 -4.845 3.201 1.00 0.00 H ATOM 4371 HH TYR A 279 -23.769 -2.738 3.733 1.00 0.00 H ATOM 4372 N ARG A 280 -18.395 -8.004 -1.207 1.00 91.64 N ATOM 4373 CA ARG A 280 -17.488 -9.109 -1.562 1.00 91.64 C ATOM 4374 C ARG A 280 -16.801 -8.964 -2.932 1.00 91.64 C ATOM 4375 O ARG A 280 -15.876 -9.725 -3.189 1.00 91.64 O ATOM 4376 CB ARG A 280 -18.195 -10.467 -1.352 1.00 91.64 C ATOM 4377 CG ARG A 280 -18.450 -10.735 0.147 1.00 91.64 C ATOM 4378 CD ARG A 280 -19.053 -12.118 0.444 1.00 91.64 C ATOM 4379 NE ARG A 280 -19.029 -12.415 1.898 1.00 91.64 N ATOM 4380 CZ ARG A 280 -19.743 -13.305 2.566 1.00 91.64 C ATOM 4381 NH1 ARG A 280 -20.657 -14.034 1.985 1.00 91.64 N ATOM 4382 NH2 ARG A 280 -19.540 -13.479 3.842 1.00 91.64 N ATOM 4383 H ARG A 280 -19.392 -8.134 -1.308 1.00 0.00 H ATOM 4384 HA ARG A 280 -16.615 -9.062 -0.911 1.00 0.00 H ATOM 4385 1HB ARG A 280 -19.142 -10.471 -1.890 1.00 0.00 H ATOM 4386 2HB ARG A 280 -17.580 -11.265 -1.766 1.00 0.00 H ATOM 4387 1HG ARG A 280 -17.509 -10.672 0.694 1.00 0.00 H ATOM 4388 2HG ARG A 280 -19.147 -9.992 0.537 1.00 0.00 H ATOM 4389 1HD ARG A 280 -20.086 -12.146 0.101 1.00 0.00 H ATOM 4390 2HD ARG A 280 -18.478 -12.884 -0.076 1.00 0.00 H ATOM 4391 HE ARG A 280 -18.394 -11.881 2.477 1.00 0.00 H ATOM 4392 1HH1 ARG A 280 -20.837 -13.927 0.996 1.00 0.00 H ATOM 4393 2HH1 ARG A 280 -21.185 -14.706 2.523 1.00 0.00 H ATOM 4394 1HH2 ARG A 280 -18.837 -12.934 4.321 1.00 0.00 H ATOM 4395 2HH2 ARG A 280 -20.085 -14.159 4.351 1.00 0.00 H ATOM 4396 N ASP A 281 -17.154 -7.963 -3.743 1.00 91.73 N ATOM 4397 CA ASP A 281 -16.563 -7.717 -5.076 1.00 91.73 C ATOM 4398 C ASP A 281 -15.064 -7.326 -5.039 1.00 91.73 C ATOM 4399 O ASP A 281 -14.366 -7.415 -6.055 1.00 91.73 O ATOM 4400 CB ASP A 281 -17.358 -6.608 -5.791 1.00 91.73 C ATOM 4401 CG ASP A 281 -18.737 -7.012 -6.324 1.00 91.73 C ATOM 4402 OD1 ASP A 281 -19.254 -8.074 -5.909 1.00 91.73 O ATOM 4403 OD2 ASP A 281 -19.269 -6.221 -7.141 1.00 91.73 O ATOM 4404 H ASP A 281 -17.876 -7.344 -3.403 1.00 0.00 H ATOM 4405 HA ASP A 281 -16.627 -8.636 -5.658 1.00 0.00 H ATOM 4406 1HB ASP A 281 -17.511 -5.771 -5.109 1.00 0.00 H ATOM 4407 2HB ASP A 281 -16.783 -6.237 -6.640 1.00 0.00 H ATOM 4408 N SER A 282 -14.555 -6.894 -3.877 1.00 93.41 N ATOM 4409 CA SER A 282 -13.124 -6.690 -3.606 1.00 93.41 C ATOM 4410 C SER A 282 -12.794 -6.903 -2.123 1.00 93.41 C ATOM 4411 O SER A 282 -13.645 -6.691 -1.253 1.00 93.41 O ATOM 4412 CB SER A 282 -12.685 -5.290 -4.055 1.00 93.41 C ATOM 4413 OG SER A 282 -13.153 -4.273 -3.183 1.00 93.41 O ATOM 4414 H SER A 282 -15.226 -6.702 -3.147 1.00 0.00 H ATOM 4415 HA SER A 282 -12.556 -7.431 -4.171 1.00 0.00 H ATOM 4416 1HB SER A 282 -11.597 -5.246 -4.099 1.00 0.00 H ATOM 4417 2HB SER A 282 -13.060 -5.095 -5.059 1.00 0.00 H ATOM 4418 HG SER A 282 -13.650 -4.722 -2.496 1.00 0.00 H ATOM 4419 N LYS A 283 -11.544 -7.252 -1.788 1.00 93.04 N ATOM 4420 CA LYS A 283 -11.098 -7.330 -0.381 1.00 93.04 C ATOM 4421 C LYS A 283 -11.190 -5.977 0.323 1.00 93.04 C ATOM 4422 O LYS A 283 -11.534 -5.930 1.500 1.00 93.04 O ATOM 4423 CB LYS A 283 -9.659 -7.853 -0.303 1.00 93.04 C ATOM 4424 CG LYS A 283 -9.555 -9.333 -0.689 1.00 93.04 C ATOM 4425 CD LYS A 283 -8.099 -9.798 -0.596 1.00 93.04 C ATOM 4426 CE LYS A 283 -7.896 -11.094 -1.389 1.00 93.04 C ATOM 4427 NZ LYS A 283 -6.454 -11.351 -1.615 1.00 93.04 N ATOM 4428 H LYS A 283 -10.888 -7.468 -2.525 1.00 0.00 H ATOM 4429 HA LYS A 283 -11.750 -8.024 0.151 1.00 0.00 H ATOM 4430 1HB LYS A 283 -9.022 -7.268 -0.967 1.00 0.00 H ATOM 4431 2HB LYS A 283 -9.279 -7.724 0.711 1.00 0.00 H ATOM 4432 1HG LYS A 283 -10.174 -9.929 -0.018 1.00 0.00 H ATOM 4433 2HG LYS A 283 -9.919 -9.470 -1.707 1.00 0.00 H ATOM 4434 1HD LYS A 283 -7.443 -9.023 -0.994 1.00 0.00 H ATOM 4435 2HD LYS A 283 -7.837 -9.969 0.448 1.00 0.00 H ATOM 4436 1HE LYS A 283 -8.331 -11.927 -0.840 1.00 0.00 H ATOM 4437 2HE LYS A 283 -8.404 -11.015 -2.350 1.00 0.00 H ATOM 4438 1HZ LYS A 283 -6.342 -12.208 -2.138 1.00 0.00 H ATOM 4439 2HZ LYS A 283 -6.052 -10.584 -2.135 1.00 0.00 H ATOM 4440 3HZ LYS A 283 -5.983 -11.437 -0.725 1.00 0.00 H ATOM 4441 N MET A 284 -10.941 -4.892 -0.410 1.00 93.37 N ATOM 4442 CA MET A 284 -11.076 -3.516 0.073 1.00 93.37 C ATOM 4443 C MET A 284 -12.498 -3.239 0.587 1.00 93.37 C ATOM 4444 O MET A 284 -12.666 -2.827 1.732 1.00 93.37 O ATOM 4445 CB MET A 284 -10.680 -2.569 -1.071 1.00 93.37 C ATOM 4446 CG MET A 284 -10.742 -1.096 -0.668 1.00 93.37 C ATOM 4447 SD MET A 284 -10.409 0.049 -2.024 1.00 93.37 S ATOM 4448 CE MET A 284 -12.000 -0.027 -2.879 1.00 93.37 C ATOM 4449 H MET A 284 -10.640 -5.052 -1.361 1.00 0.00 H ATOM 4450 HA MET A 284 -10.401 -3.379 0.918 1.00 0.00 H ATOM 4451 1HB MET A 284 -9.667 -2.798 -1.399 1.00 0.00 H ATOM 4452 2HB MET A 284 -11.343 -2.727 -1.921 1.00 0.00 H ATOM 4453 1HG MET A 284 -11.733 -0.868 -0.276 1.00 0.00 H ATOM 4454 2HG MET A 284 -10.012 -0.902 0.117 1.00 0.00 H ATOM 4455 1HE MET A 284 -11.975 0.626 -3.752 1.00 0.00 H ATOM 4456 2HE MET A 284 -12.194 -1.052 -3.197 1.00 0.00 H ATOM 4457 3HE MET A 284 -12.792 0.300 -2.204 1.00 0.00 H ATOM 4458 N THR A 285 -13.527 -3.531 -0.213 1.00 93.00 N ATOM 4459 CA THR A 285 -14.931 -3.329 0.187 1.00 93.00 C ATOM 4460 C THR A 285 -15.402 -4.282 1.289 1.00 93.00 C ATOM 4461 O THR A 285 -16.311 -3.911 2.023 1.00 93.00 O ATOM 4462 CB THR A 285 -15.886 -3.387 -1.015 1.00 93.00 C ATOM 4463 OG1 THR A 285 -15.579 -4.464 -1.874 1.00 93.00 O ATOM 4464 CG2 THR A 285 -15.794 -2.121 -1.862 1.00 93.00 C ATOM 4465 H THR A 285 -13.326 -3.905 -1.129 1.00 0.00 H ATOM 4466 HA THR A 285 -15.023 -2.342 0.641 1.00 0.00 H ATOM 4467 HB THR A 285 -16.911 -3.497 -0.661 1.00 0.00 H ATOM 4468 HG1 THR A 285 -14.825 -4.946 -1.525 1.00 0.00 H ATOM 4469 1HG2 THR A 285 -16.482 -2.195 -2.703 1.00 0.00 H ATOM 4470 2HG2 THR A 285 -16.056 -1.256 -1.252 1.00 0.00 H ATOM 4471 3HG2 THR A 285 -14.777 -2.006 -2.235 1.00 0.00 H ATOM 4472 N ARG A 286 -14.765 -5.452 1.474 1.00 93.57 N ATOM 4473 CA ARG A 286 -14.994 -6.305 2.659 1.00 93.57 C ATOM 4474 C ARG A 286 -14.401 -5.694 3.929 1.00 93.57 C ATOM 4475 O ARG A 286 -15.097 -5.610 4.927 1.00 93.57 O ATOM 4476 CB ARG A 286 -14.459 -7.735 2.468 1.00 93.57 C ATOM 4477 CG ARG A 286 -15.227 -8.530 1.404 1.00 93.57 C ATOM 4478 CD ARG A 286 -14.751 -9.987 1.318 1.00 93.57 C ATOM 4479 NE ARG A 286 -15.153 -10.798 2.495 1.00 93.57 N ATOM 4480 CZ ARG A 286 -14.514 -11.849 2.984 1.00 93.57 C ATOM 4481 NH1 ARG A 286 -13.428 -12.325 2.446 1.00 93.57 N ATOM 4482 NH2 ARG A 286 -14.933 -12.457 4.049 1.00 93.57 N ATOM 4483 H ARG A 286 -14.106 -5.754 0.771 1.00 0.00 H ATOM 4484 HA ARG A 286 -16.068 -6.374 2.833 1.00 0.00 H ATOM 4485 1HB ARG A 286 -13.410 -7.695 2.179 1.00 0.00 H ATOM 4486 2HB ARG A 286 -14.518 -8.275 3.413 1.00 0.00 H ATOM 4487 1HG ARG A 286 -16.290 -8.533 1.650 1.00 0.00 H ATOM 4488 2HG ARG A 286 -15.082 -8.066 0.428 1.00 0.00 H ATOM 4489 1HD ARG A 286 -15.176 -10.457 0.432 1.00 0.00 H ATOM 4490 2HD ARG A 286 -13.664 -10.012 1.256 1.00 0.00 H ATOM 4491 HE ARG A 286 -15.999 -10.533 2.981 1.00 0.00 H ATOM 4492 1HH1 ARG A 286 -13.041 -11.890 1.620 1.00 0.00 H ATOM 4493 2HH1 ARG A 286 -12.973 -13.129 2.853 1.00 0.00 H ATOM 4494 1HH2 ARG A 286 -15.764 -12.131 4.523 1.00 0.00 H ATOM 4495 2HH2 ARG A 286 -14.430 -13.256 4.405 1.00 0.00 H ATOM 4496 N ILE A 287 -13.143 -5.247 3.902 1.00 93.30 N ATOM 4497 CA ILE A 287 -12.482 -4.630 5.073 1.00 93.30 C ATOM 4498 C ILE A 287 -13.232 -3.375 5.544 1.00 93.30 C ATOM 4499 O ILE A 287 -13.276 -3.090 6.735 1.00 93.30 O ATOM 4500 CB ILE A 287 -11.007 -4.314 4.728 1.00 93.30 C ATOM 4501 CG1 ILE A 287 -10.211 -5.632 4.588 1.00 93.30 C ATOM 4502 CG2 ILE A 287 -10.325 -3.425 5.788 1.00 93.30 C ATOM 4503 CD1 ILE A 287 -8.953 -5.467 3.730 1.00 93.30 C ATOM 4504 H ILE A 287 -12.629 -5.339 3.038 1.00 0.00 H ATOM 4505 HA ILE A 287 -12.510 -5.339 5.899 1.00 0.00 H ATOM 4506 HB ILE A 287 -10.960 -3.791 3.773 1.00 0.00 H ATOM 4507 1HG1 ILE A 287 -9.922 -5.989 5.575 1.00 0.00 H ATOM 4508 2HG1 ILE A 287 -10.847 -6.395 4.138 1.00 0.00 H ATOM 4509 1HG2 ILE A 287 -9.292 -3.236 5.495 1.00 0.00 H ATOM 4510 2HG2 ILE A 287 -10.858 -2.478 5.865 1.00 0.00 H ATOM 4511 3HG2 ILE A 287 -10.341 -3.931 6.753 1.00 0.00 H ATOM 4512 1HD1 ILE A 287 -8.431 -6.422 3.663 1.00 0.00 H ATOM 4513 2HD1 ILE A 287 -9.235 -5.137 2.730 1.00 0.00 H ATOM 4514 3HD1 ILE A 287 -8.297 -4.727 4.186 1.00 0.00 H ATOM 4515 N LEU A 288 -13.839 -2.647 4.606 1.00 91.00 N ATOM 4516 CA LEU A 288 -14.540 -1.382 4.834 1.00 91.00 C ATOM 4517 C LEU A 288 -16.067 -1.539 4.930 1.00 91.00 C ATOM 4518 O LEU A 288 -16.796 -0.558 4.776 1.00 91.00 O ATOM 4519 CB LEU A 288 -14.121 -0.413 3.720 1.00 91.00 C ATOM 4520 CG LEU A 288 -12.606 -0.142 3.666 1.00 91.00 C ATOM 4521 CD1 LEU A 288 -12.308 0.516 2.322 1.00 91.00 C ATOM 4522 CD2 LEU A 288 -12.122 0.725 4.828 1.00 91.00 C ATOM 4523 H LEU A 288 -13.797 -3.024 3.670 1.00 0.00 H ATOM 4524 HA LEU A 288 -14.237 -0.988 5.804 1.00 0.00 H ATOM 4525 1HB LEU A 288 -14.436 -0.827 2.764 1.00 0.00 H ATOM 4526 2HB LEU A 288 -14.640 0.534 3.870 1.00 0.00 H ATOM 4527 HG LEU A 288 -12.066 -1.088 3.706 1.00 0.00 H ATOM 4528 1HD1 LEU A 288 -11.241 0.723 2.248 1.00 0.00 H ATOM 4529 2HD1 LEU A 288 -12.604 -0.155 1.516 1.00 0.00 H ATOM 4530 3HD1 LEU A 288 -12.865 1.449 2.243 1.00 0.00 H ATOM 4531 1HD2 LEU A 288 -11.046 0.884 4.740 1.00 0.00 H ATOM 4532 2HD2 LEU A 288 -12.634 1.687 4.803 1.00 0.00 H ATOM 4533 3HD2 LEU A 288 -12.338 0.223 5.771 1.00 0.00 H ATOM 4534 N GLN A 289 -16.559 -2.760 5.160 1.00 91.65 N ATOM 4535 CA GLN A 289 -17.989 -3.049 5.290 1.00 91.65 C ATOM 4536 C GLN A 289 -18.615 -2.258 6.450 1.00 91.65 C ATOM 4537 O GLN A 289 -19.615 -1.573 6.258 1.00 91.65 O ATOM 4538 CB GLN A 289 -18.145 -4.567 5.451 1.00 91.65 C ATOM 4539 CG GLN A 289 -19.601 -5.039 5.504 1.00 91.65 C ATOM 4540 CD GLN A 289 -19.668 -6.558 5.618 1.00 91.65 C ATOM 4541 OE1 GLN A 289 -19.402 -7.298 4.680 1.00 91.65 O ATOM 4542 NE2 GLN A 289 -19.975 -7.079 6.787 1.00 91.65 N ATOM 4543 H GLN A 289 -15.894 -3.515 5.247 1.00 0.00 H ATOM 4544 HA GLN A 289 -18.493 -2.718 4.382 1.00 0.00 H ATOM 4545 1HB GLN A 289 -17.654 -5.074 4.621 1.00 0.00 H ATOM 4546 2HB GLN A 289 -17.651 -4.888 6.368 1.00 0.00 H ATOM 4547 1HG GLN A 289 -20.085 -4.592 6.372 1.00 0.00 H ATOM 4548 2HG GLN A 289 -20.107 -4.725 4.591 1.00 0.00 H ATOM 4549 1HE2 GLN A 289 -20.027 -8.073 6.893 1.00 0.00 H ATOM 4550 2HE2 GLN A 289 -20.158 -6.482 7.568 1.00 0.00 H ATOM 4551 N ASP A 290 -17.976 -2.255 7.625 1.00 89.89 N ATOM 4552 CA ASP A 290 -18.449 -1.483 8.784 1.00 89.89 C ATOM 4553 C ASP A 290 -18.397 0.034 8.530 1.00 89.89 C ATOM 4554 O ASP A 290 -19.256 0.777 9.006 1.00 89.89 O ATOM 4555 CB ASP A 290 -17.626 -1.840 10.034 1.00 89.89 C ATOM 4556 CG ASP A 290 -17.929 -3.226 10.624 1.00 89.89 C ATOM 4557 OD1 ASP A 290 -18.630 -4.026 9.960 1.00 89.89 O ATOM 4558 OD2 ASP A 290 -17.433 -3.475 11.744 1.00 89.89 O ATOM 4559 H ASP A 290 -17.136 -2.808 7.712 1.00 0.00 H ATOM 4560 HA ASP A 290 -19.493 -1.739 8.967 1.00 0.00 H ATOM 4561 1HB ASP A 290 -16.563 -1.806 9.792 1.00 0.00 H ATOM 4562 2HB ASP A 290 -17.808 -1.100 10.813 1.00 0.00 H ATOM 4563 N SER A 291 -17.426 0.503 7.736 1.00 91.25 N ATOM 4564 CA SER A 291 -17.262 1.912 7.356 1.00 91.25 C ATOM 4565 C SER A 291 -18.410 2.450 6.490 1.00 91.25 C ATOM 4566 O SER A 291 -18.622 3.666 6.454 1.00 91.25 O ATOM 4567 CB SER A 291 -15.954 2.108 6.579 1.00 91.25 C ATOM 4568 OG SER A 291 -14.846 1.511 7.224 1.00 91.25 O ATOM 4569 H SER A 291 -16.771 -0.181 7.386 1.00 0.00 H ATOM 4570 HA SER A 291 -17.222 2.514 8.265 1.00 0.00 H ATOM 4571 1HB SER A 291 -16.055 1.680 5.583 1.00 0.00 H ATOM 4572 2HB SER A 291 -15.759 3.173 6.459 1.00 0.00 H ATOM 4573 HG SER A 291 -15.190 1.109 8.025 1.00 0.00 H ATOM 4574 N LEU A 292 -19.128 1.583 5.771 1.00 90.43 N ATOM 4575 CA LEU A 292 -20.100 1.949 4.738 1.00 90.43 C ATOM 4576 C LEU A 292 -21.423 1.209 4.980 1.00 90.43 C ATOM 4577 O LEU A 292 -21.654 0.160 4.397 1.00 90.43 O ATOM 4578 CB LEU A 292 -19.503 1.612 3.352 1.00 90.43 C ATOM 4579 CG LEU A 292 -18.198 2.341 2.983 1.00 90.43 C ATOM 4580 CD1 LEU A 292 -17.703 1.846 1.624 1.00 90.43 C ATOM 4581 CD2 LEU A 292 -18.378 3.858 2.900 1.00 90.43 C ATOM 4582 H LEU A 292 -18.970 0.607 5.974 1.00 0.00 H ATOM 4583 HA LEU A 292 -20.287 3.020 4.802 1.00 0.00 H ATOM 4584 1HB LEU A 292 -19.304 0.542 3.311 1.00 0.00 H ATOM 4585 2HB LEU A 292 -20.241 1.853 2.588 1.00 0.00 H ATOM 4586 HG LEU A 292 -17.440 2.134 3.738 1.00 0.00 H ATOM 4587 1HD1 LEU A 292 -16.779 2.363 1.364 1.00 0.00 H ATOM 4588 2HD1 LEU A 292 -17.516 0.773 1.673 1.00 0.00 H ATOM 4589 3HD1 LEU A 292 -18.458 2.049 0.866 1.00 0.00 H ATOM 4590 1HD2 LEU A 292 -17.427 4.323 2.637 1.00 0.00 H ATOM 4591 2HD2 LEU A 292 -19.120 4.096 2.138 1.00 0.00 H ATOM 4592 3HD2 LEU A 292 -18.713 4.239 3.865 1.00 0.00 H ATOM 4593 N GLY A 293 -22.291 1.761 5.828 1.00 86.62 N ATOM 4594 CA GLY A 293 -23.577 1.159 6.205 1.00 86.62 C ATOM 4595 C GLY A 293 -23.556 0.285 7.468 1.00 86.62 C ATOM 4596 O GLY A 293 -24.591 -0.278 7.814 1.00 86.62 O ATOM 4597 H GLY A 293 -22.030 2.651 6.227 1.00 0.00 H ATOM 4598 1HA GLY A 293 -24.315 1.946 6.365 1.00 0.00 H ATOM 4599 2HA GLY A 293 -23.942 0.539 5.386 1.00 0.00 H ATOM 4600 N GLY A 294 -22.419 0.168 8.167 1.00 89.32 N ATOM 4601 CA GLY A 294 -22.287 -0.587 9.423 1.00 89.32 C ATOM 4602 C GLY A 294 -21.982 0.284 10.650 1.00 89.32 C ATOM 4603 O GLY A 294 -22.254 1.487 10.657 1.00 89.32 O ATOM 4604 H GLY A 294 -21.610 0.639 7.788 1.00 0.00 H ATOM 4605 1HA GLY A 294 -23.208 -1.135 9.616 1.00 0.00 H ATOM 4606 2HA GLY A 294 -21.490 -1.322 9.322 1.00 0.00 H ATOM 4607 N ASN A 295 -21.415 -0.323 11.701 1.00 91.23 N ATOM 4608 CA ASN A 295 -21.058 0.380 12.939 1.00 91.23 C ATOM 4609 C ASN A 295 -19.739 1.159 12.801 1.00 91.23 C ATOM 4610 O ASN A 295 -18.689 0.720 13.282 1.00 91.23 O ATOM 4611 CB ASN A 295 -21.035 -0.579 14.147 1.00 91.23 C ATOM 4612 CG ASN A 295 -20.698 0.177 15.431 1.00 91.23 C ATOM 4613 OD1 ASN A 295 -20.801 1.392 15.507 1.00 91.23 O ATOM 4614 ND2 ASN A 295 -20.264 -0.482 16.475 1.00 91.23 N ATOM 4615 H ASN A 295 -21.229 -1.313 11.626 1.00 0.00 H ATOM 4616 HA ASN A 295 -21.808 1.149 13.129 1.00 0.00 H ATOM 4617 1HB ASN A 295 -22.008 -1.062 14.247 1.00 0.00 H ATOM 4618 2HB ASN A 295 -20.297 -1.363 13.976 1.00 0.00 H ATOM 4619 1HD2 ASN A 295 -20.041 0.008 17.319 1.00 0.00 H ATOM 4620 2HD2 ASN A 295 -20.155 -1.475 16.430 1.00 0.00 H ATOM 4621 N CYS A 296 -19.789 2.328 12.160 1.00 93.26 N ATOM 4622 CA CYS A 296 -18.647 3.233 12.069 1.00 93.26 C ATOM 4623 C CYS A 296 -19.056 4.690 11.806 1.00 93.26 C ATOM 4624 O CYS A 296 -19.949 4.960 11.002 1.00 93.26 O ATOM 4625 CB CYS A 296 -17.752 2.722 10.940 1.00 93.26 C ATOM 4626 SG CYS A 296 -16.117 3.484 11.038 1.00 93.26 S ATOM 4627 H CYS A 296 -20.660 2.589 11.721 1.00 0.00 H ATOM 4628 HA CYS A 296 -18.109 3.208 13.016 1.00 0.00 H ATOM 4629 1HB CYS A 296 -17.661 1.638 11.009 1.00 0.00 H ATOM 4630 2HB CYS A 296 -18.212 2.951 9.978 1.00 0.00 H ATOM 4631 HG CYS A 296 -15.610 2.864 9.977 1.00 0.00 H ATOM 4632 N ARG A 297 -18.359 5.651 12.424 1.00 94.23 N ATOM 4633 CA ARG A 297 -18.456 7.078 12.093 1.00 94.23 C ATOM 4634 C ARG A 297 -17.485 7.409 10.956 1.00 94.23 C ATOM 4635 O ARG A 297 -16.269 7.409 11.146 1.00 94.23 O ATOM 4636 CB ARG A 297 -18.180 7.935 13.336 1.00 94.23 C ATOM 4637 CG ARG A 297 -19.226 7.738 14.447 1.00 94.23 C ATOM 4638 CD ARG A 297 -18.947 8.764 15.541 1.00 94.23 C ATOM 4639 NE ARG A 297 -19.722 8.549 16.781 1.00 94.23 N ATOM 4640 CZ ARG A 297 -19.944 9.471 17.705 1.00 94.23 C ATOM 4641 NH1 ARG A 297 -19.663 10.725 17.527 1.00 94.23 N ATOM 4642 NH2 ARG A 297 -20.415 9.148 18.867 1.00 94.23 N ATOM 4643 H ARG A 297 -17.734 5.358 13.161 1.00 0.00 H ATOM 4644 HA ARG A 297 -19.468 7.285 11.744 1.00 0.00 H ATOM 4645 1HB ARG A 297 -17.198 7.689 13.736 1.00 0.00 H ATOM 4646 2HB ARG A 297 -18.165 8.988 13.056 1.00 0.00 H ATOM 4647 1HG ARG A 297 -20.225 7.885 14.037 1.00 0.00 H ATOM 4648 2HG ARG A 297 -19.144 6.727 14.849 1.00 0.00 H ATOM 4649 1HD ARG A 297 -17.893 8.730 15.812 1.00 0.00 H ATOM 4650 2HD ARG A 297 -19.196 9.760 15.177 1.00 0.00 H ATOM 4651 HE ARG A 297 -20.112 7.629 16.938 1.00 0.00 H ATOM 4652 1HH1 ARG A 297 -19.257 11.033 16.654 1.00 0.00 H ATOM 4653 2HH1 ARG A 297 -19.851 11.393 18.260 1.00 0.00 H ATOM 4654 1HH2 ARG A 297 -20.618 8.180 19.079 1.00 0.00 H ATOM 4655 2HH2 ARG A 297 -20.580 9.861 19.561 1.00 0.00 H ATOM 4656 N THR A 298 -18.025 7.708 9.778 1.00 95.77 N ATOM 4657 CA THR A 298 -17.233 7.815 8.543 1.00 95.77 C ATOM 4658 C THR A 298 -17.198 9.235 7.979 1.00 95.77 C ATOM 4659 O THR A 298 -18.242 9.841 7.726 1.00 95.77 O ATOM 4660 CB THR A 298 -17.743 6.804 7.508 1.00 95.77 C ATOM 4661 OG1 THR A 298 -17.544 5.516 8.034 1.00 95.77 O ATOM 4662 CG2 THR A 298 -16.983 6.843 6.185 1.00 95.77 C ATOM 4663 H THR A 298 -19.022 7.866 9.738 1.00 0.00 H ATOM 4664 HA THR A 298 -16.193 7.587 8.778 1.00 0.00 H ATOM 4665 HB THR A 298 -18.791 7.004 7.290 1.00 0.00 H ATOM 4666 HG1 THR A 298 -17.142 5.585 8.904 1.00 0.00 H ATOM 4667 1HG2 THR A 298 -17.400 6.101 5.504 1.00 0.00 H ATOM 4668 2HG2 THR A 298 -17.074 7.834 5.742 1.00 0.00 H ATOM 4669 3HG2 THR A 298 -15.932 6.620 6.363 1.00 0.00 H ATOM 4670 N THR A 299 -15.985 9.725 7.703 1.00 96.59 N ATOM 4671 CA THR A 299 -15.719 10.920 6.886 1.00 96.59 C ATOM 4672 C THR A 299 -15.056 10.511 5.566 1.00 96.59 C ATOM 4673 O THR A 299 -14.040 9.817 5.558 1.00 96.59 O ATOM 4674 CB THR A 299 -14.833 11.943 7.625 1.00 96.59 C ATOM 4675 OG1 THR A 299 -15.496 12.509 8.732 1.00 96.59 O ATOM 4676 CG2 THR A 299 -14.450 13.143 6.753 1.00 96.59 C ATOM 4677 H THR A 299 -15.207 9.217 8.099 1.00 0.00 H ATOM 4678 HA THR A 299 -16.670 11.403 6.660 1.00 0.00 H ATOM 4679 HB THR A 299 -13.913 11.459 7.951 1.00 0.00 H ATOM 4680 HG1 THR A 299 -16.379 12.136 8.801 1.00 0.00 H ATOM 4681 1HG2 THR A 299 -13.827 13.826 7.328 1.00 0.00 H ATOM 4682 2HG2 THR A 299 -13.899 12.796 5.879 1.00 0.00 H ATOM 4683 3HG2 THR A 299 -15.353 13.660 6.430 1.00 0.00 H ATOM 4684 N ILE A 300 -15.571 10.996 4.436 1.00 96.72 N ATOM 4685 CA ILE A 300 -14.928 10.887 3.120 1.00 96.72 C ATOM 4686 C ILE A 300 -14.403 12.256 2.701 1.00 96.72 C ATOM 4687 O ILE A 300 -15.175 13.180 2.450 1.00 96.72 O ATOM 4688 CB ILE A 300 -15.886 10.291 2.064 1.00 96.72 C ATOM 4689 CG1 ILE A 300 -16.329 8.864 2.452 1.00 96.72 C ATOM 4690 CG2 ILE A 300 -15.216 10.257 0.673 1.00 96.72 C ATOM 4691 CD1 ILE A 300 -17.484 8.329 1.604 1.00 96.72 C ATOM 4692 H ILE A 300 -16.463 11.465 4.511 1.00 0.00 H ATOM 4693 HA ILE A 300 -14.069 10.223 3.209 1.00 0.00 H ATOM 4694 HB ILE A 300 -16.787 10.901 2.005 1.00 0.00 H ATOM 4695 1HG1 ILE A 300 -15.486 8.181 2.353 1.00 0.00 H ATOM 4696 2HG1 ILE A 300 -16.638 8.850 3.498 1.00 0.00 H ATOM 4697 1HG2 ILE A 300 -15.908 9.833 -0.054 1.00 0.00 H ATOM 4698 2HG2 ILE A 300 -14.949 11.269 0.373 1.00 0.00 H ATOM 4699 3HG2 ILE A 300 -14.316 9.643 0.718 1.00 0.00 H ATOM 4700 1HD1 ILE A 300 -17.742 7.323 1.934 1.00 0.00 H ATOM 4701 2HD1 ILE A 300 -18.351 8.981 1.718 1.00 0.00 H ATOM 4702 3HD1 ILE A 300 -17.185 8.302 0.558 1.00 0.00 H ATOM 4703 N VAL A 301 -13.085 12.377 2.557 1.00 97.77 N ATOM 4704 CA VAL A 301 -12.435 13.540 1.957 1.00 97.77 C ATOM 4705 C VAL A 301 -12.261 13.299 0.457 1.00 97.77 C ATOM 4706 O VAL A 301 -11.404 12.529 0.024 1.00 97.77 O ATOM 4707 CB VAL A 301 -11.106 13.901 2.649 1.00 97.77 C ATOM 4708 CG1 VAL A 301 -10.677 15.300 2.185 1.00 97.77 C ATOM 4709 CG2 VAL A 301 -11.224 13.929 4.181 1.00 97.77 C ATOM 4710 H VAL A 301 -12.516 11.610 2.886 1.00 0.00 H ATOM 4711 HA VAL A 301 -13.101 14.398 2.057 1.00 0.00 H ATOM 4712 HB VAL A 301 -10.354 13.159 2.380 1.00 0.00 H ATOM 4713 1HG1 VAL A 301 -9.736 15.571 2.666 1.00 0.00 H ATOM 4714 2HG1 VAL A 301 -10.544 15.300 1.103 1.00 0.00 H ATOM 4715 3HG1 VAL A 301 -11.444 16.025 2.457 1.00 0.00 H ATOM 4716 1HG2 VAL A 301 -10.259 14.187 4.616 1.00 0.00 H ATOM 4717 2HG2 VAL A 301 -11.966 14.672 4.475 1.00 0.00 H ATOM 4718 3HG2 VAL A 301 -11.532 12.947 4.540 1.00 0.00 H ATOM 4719 N ILE A 302 -13.077 13.959 -0.363 1.00 97.78 N ATOM 4720 CA ILE A 302 -12.919 13.933 -1.819 1.00 97.78 C ATOM 4721 C ILE A 302 -11.916 15.018 -2.242 1.00 97.78 C ATOM 4722 O ILE A 302 -12.130 16.211 -2.025 1.00 97.78 O ATOM 4723 CB ILE A 302 -14.272 13.959 -2.567 1.00 97.78 C ATOM 4724 CG1 ILE A 302 -15.072 15.268 -2.398 1.00 97.78 C ATOM 4725 CG2 ILE A 302 -15.118 12.731 -2.184 1.00 97.78 C ATOM 4726 CD1 ILE A 302 -16.397 15.312 -3.157 1.00 97.78 C ATOM 4727 H ILE A 302 -13.832 14.495 0.041 1.00 0.00 H ATOM 4728 HA ILE A 302 -12.409 13.010 -2.095 1.00 0.00 H ATOM 4729 HB ILE A 302 -14.093 13.946 -3.642 1.00 0.00 H ATOM 4730 1HG1 ILE A 302 -15.288 15.428 -1.342 1.00 0.00 H ATOM 4731 2HG1 ILE A 302 -14.468 16.110 -2.738 1.00 0.00 H ATOM 4732 1HG2 ILE A 302 -16.068 12.763 -2.717 1.00 0.00 H ATOM 4733 2HG2 ILE A 302 -14.582 11.822 -2.452 1.00 0.00 H ATOM 4734 3HG2 ILE A 302 -15.305 12.739 -1.110 1.00 0.00 H ATOM 4735 1HD1 ILE A 302 -16.888 16.269 -2.979 1.00 0.00 H ATOM 4736 2HD1 ILE A 302 -16.209 15.194 -4.225 1.00 0.00 H ATOM 4737 3HD1 ILE A 302 -17.041 14.505 -2.811 1.00 0.00 H ATOM 4738 N CYS A 303 -10.795 14.608 -2.829 1.00 97.73 N ATOM 4739 CA CYS A 303 -9.719 15.487 -3.277 1.00 97.73 C ATOM 4740 C CYS A 303 -9.841 15.750 -4.783 1.00 97.73 C ATOM 4741 O CYS A 303 -9.721 14.831 -5.599 1.00 97.73 O ATOM 4742 CB CYS A 303 -8.363 14.870 -2.912 1.00 97.73 C ATOM 4743 SG CYS A 303 -8.167 14.714 -1.112 1.00 97.73 S ATOM 4744 H CYS A 303 -10.704 13.611 -2.964 1.00 0.00 H ATOM 4745 HA CYS A 303 -9.821 16.446 -2.769 1.00 0.00 H ATOM 4746 1HB CYS A 303 -8.274 13.886 -3.373 1.00 0.00 H ATOM 4747 2HB CYS A 303 -7.561 15.492 -3.311 1.00 0.00 H ATOM 4748 HG CYS A 303 -6.952 14.175 -1.151 1.00 0.00 H ATOM 4749 N CYS A 304 -10.051 17.013 -5.151 1.00 97.37 N ATOM 4750 CA CYS A 304 -10.329 17.467 -6.513 1.00 97.37 C ATOM 4751 C CYS A 304 -9.192 18.334 -7.085 1.00 97.37 C ATOM 4752 O CYS A 304 -8.557 19.114 -6.368 1.00 97.37 O ATOM 4753 CB CYS A 304 -11.656 18.236 -6.505 1.00 97.37 C ATOM 4754 SG CYS A 304 -13.040 17.133 -6.096 1.00 97.37 S ATOM 4755 H CYS A 304 -10.008 17.692 -4.405 1.00 0.00 H ATOM 4756 HA CYS A 304 -10.416 16.593 -7.158 1.00 0.00 H ATOM 4757 1HB CYS A 304 -11.603 19.046 -5.777 1.00 0.00 H ATOM 4758 2HB CYS A 304 -11.821 18.687 -7.483 1.00 0.00 H ATOM 4759 HG CYS A 304 -13.986 18.064 -6.170 1.00 0.00 H ATOM 4760 N SER A 305 -8.970 18.247 -8.401 1.00 95.23 N ATOM 4761 CA SER A 305 -8.074 19.169 -9.112 1.00 95.23 C ATOM 4762 C SER A 305 -8.838 20.433 -9.538 1.00 95.23 C ATOM 4763 O SER A 305 -9.994 20.344 -9.953 1.00 95.23 O ATOM 4764 CB SER A 305 -7.432 18.492 -10.328 1.00 95.23 C ATOM 4765 OG SER A 305 -6.659 19.429 -11.066 1.00 95.23 O ATOM 4766 H SER A 305 -9.439 17.519 -8.920 1.00 0.00 H ATOM 4767 HA SER A 305 -7.278 19.473 -8.430 1.00 0.00 H ATOM 4768 1HB SER A 305 -6.800 17.669 -9.994 1.00 0.00 H ATOM 4769 2HB SER A 305 -8.210 18.070 -10.962 1.00 0.00 H ATOM 4770 HG SER A 305 -6.741 20.265 -10.601 1.00 0.00 H ATOM 4771 N PRO A 306 -8.222 21.626 -9.477 1.00 94.87 N ATOM 4772 CA PRO A 306 -8.817 22.854 -9.992 1.00 94.87 C ATOM 4773 C PRO A 306 -8.622 23.050 -11.508 1.00 94.87 C ATOM 4774 O PRO A 306 -9.110 24.045 -12.044 1.00 94.87 O ATOM 4775 CB PRO A 306 -8.108 23.957 -9.215 1.00 94.87 C ATOM 4776 CG PRO A 306 -6.694 23.401 -9.094 1.00 94.87 C ATOM 4777 CD PRO A 306 -6.943 21.917 -8.843 1.00 94.87 C ATOM 4778 HA PRO A 306 -9.894 22.855 -9.770 1.00 0.00 H ATOM 4779 1HB PRO A 306 -8.167 24.906 -9.768 1.00 0.00 H ATOM 4780 2HB PRO A 306 -8.608 24.118 -8.248 1.00 0.00 H ATOM 4781 1HG PRO A 306 -6.126 23.602 -10.014 1.00 0.00 H ATOM 4782 2HG PRO A 306 -6.158 23.901 -8.274 1.00 0.00 H ATOM 4783 1HD PRO A 306 -6.138 21.326 -9.305 1.00 0.00 H ATOM 4784 2HD PRO A 306 -6.988 21.730 -7.760 1.00 0.00 H ATOM 4785 N SER A 307 -7.881 22.171 -12.191 1.00 94.27 N ATOM 4786 CA SER A 307 -7.529 22.324 -13.608 1.00 94.27 C ATOM 4787 C SER A 307 -8.659 21.909 -14.555 1.00 94.27 C ATOM 4788 O SER A 307 -9.270 20.851 -14.400 1.00 94.27 O ATOM 4789 CB SER A 307 -6.248 21.538 -13.921 1.00 94.27 C ATOM 4790 OG SER A 307 -6.143 21.304 -15.310 1.00 94.27 O ATOM 4791 H SER A 307 -7.552 21.359 -11.687 1.00 0.00 H ATOM 4792 HA SER A 307 -7.351 23.381 -13.808 1.00 0.00 H ATOM 4793 1HB SER A 307 -5.382 22.099 -13.571 1.00 0.00 H ATOM 4794 2HB SER A 307 -6.263 20.590 -13.384 1.00 0.00 H ATOM 4795 HG SER A 307 -6.919 21.707 -15.706 1.00 0.00 H ATOM 4796 N VAL A 308 -8.855 22.695 -15.619 1.00 92.81 N ATOM 4797 CA VAL A 308 -9.751 22.382 -16.747 1.00 92.81 C ATOM 4798 C VAL A 308 -9.432 21.048 -17.445 1.00 92.81 C ATOM 4799 O VAL A 308 -10.350 20.329 -17.833 1.00 92.81 O ATOM 4800 CB VAL A 308 -9.768 23.568 -17.733 1.00 92.81 C ATOM 4801 CG1 VAL A 308 -8.429 23.800 -18.449 1.00 92.81 C ATOM 4802 CG2 VAL A 308 -10.883 23.435 -18.775 1.00 92.81 C ATOM 4803 H VAL A 308 -8.339 23.563 -15.627 1.00 0.00 H ATOM 4804 HA VAL A 308 -10.758 22.226 -16.357 1.00 0.00 H ATOM 4805 HB VAL A 308 -9.928 24.490 -17.174 1.00 0.00 H ATOM 4806 1HG1 VAL A 308 -8.521 24.651 -19.125 1.00 0.00 H ATOM 4807 2HG1 VAL A 308 -7.653 24.004 -17.712 1.00 0.00 H ATOM 4808 3HG1 VAL A 308 -8.164 22.911 -19.021 1.00 0.00 H ATOM 4809 1HG2 VAL A 308 -10.858 24.292 -19.446 1.00 0.00 H ATOM 4810 2HG2 VAL A 308 -10.738 22.519 -19.349 1.00 0.00 H ATOM 4811 3HG2 VAL A 308 -11.849 23.397 -18.271 1.00 0.00 H ATOM 4812 N PHE A 309 -8.161 20.638 -17.525 1.00 90.86 N ATOM 4813 CA PHE A 309 -7.757 19.324 -18.064 1.00 90.86 C ATOM 4814 C PHE A 309 -8.325 18.152 -17.233 1.00 90.86 C ATOM 4815 O PHE A 309 -8.594 17.051 -17.729 1.00 90.86 O ATOM 4816 CB PHE A 309 -6.221 19.297 -18.084 1.00 90.86 C ATOM 4817 CG PHE A 309 -5.602 18.027 -18.631 1.00 90.86 C ATOM 4818 CD1 PHE A 309 -5.230 16.988 -17.755 1.00 90.86 C ATOM 4819 CD2 PHE A 309 -5.379 17.891 -20.013 1.00 90.86 C ATOM 4820 CE1 PHE A 309 -4.637 15.818 -18.260 1.00 90.86 C ATOM 4821 CE2 PHE A 309 -4.791 16.717 -20.518 1.00 90.86 C ATOM 4822 CZ PHE A 309 -4.420 15.682 -19.642 1.00 90.86 C ATOM 4823 H PHE A 309 -7.449 21.274 -17.194 1.00 0.00 H ATOM 4824 HA PHE A 309 -8.149 19.230 -19.077 1.00 0.00 H ATOM 4825 1HB PHE A 309 -5.850 20.125 -18.686 1.00 0.00 H ATOM 4826 2HB PHE A 309 -5.842 19.434 -17.072 1.00 0.00 H ATOM 4827 HD1 PHE A 309 -5.407 17.104 -16.685 1.00 0.00 H ATOM 4828 HD2 PHE A 309 -5.665 18.693 -20.694 1.00 0.00 H ATOM 4829 HE1 PHE A 309 -4.346 15.018 -17.580 1.00 0.00 H ATOM 4830 HE2 PHE A 309 -4.622 16.611 -21.590 1.00 0.00 H ATOM 4831 HZ PHE A 309 -3.963 14.775 -20.036 1.00 0.00 H ATOM 4832 N ASN A 310 -8.552 18.415 -15.946 1.00 92.05 N ATOM 4833 CA ASN A 310 -9.034 17.471 -14.948 1.00 92.05 C ATOM 4834 C ASN A 310 -10.545 17.598 -14.657 1.00 92.05 C ATOM 4835 O ASN A 310 -11.065 16.888 -13.793 1.00 92.05 O ATOM 4836 CB ASN A 310 -8.144 17.651 -13.712 1.00 92.05 C ATOM 4837 CG ASN A 310 -6.752 17.081 -13.927 1.00 92.05 C ATOM 4838 OD1 ASN A 310 -6.576 15.993 -14.455 1.00 92.05 O ATOM 4839 ND2 ASN A 310 -5.707 17.775 -13.542 1.00 92.05 N ATOM 4840 H ASN A 310 -8.360 19.367 -15.671 1.00 0.00 H ATOM 4841 HA ASN A 310 -8.933 16.461 -15.349 1.00 0.00 H ATOM 4842 1HB ASN A 310 -8.063 18.712 -13.473 1.00 0.00 H ATOM 4843 2HB ASN A 310 -8.605 17.157 -12.857 1.00 0.00 H ATOM 4844 1HD2 ASN A 310 -4.786 17.410 -13.678 1.00 0.00 H ATOM 4845 2HD2 ASN A 310 -5.833 18.669 -13.113 1.00 0.00 H ATOM 4846 N GLU A 311 -11.275 18.442 -15.398 1.00 92.81 N ATOM 4847 CA GLU A 311 -12.697 18.736 -15.159 1.00 92.81 C ATOM 4848 C GLU A 311 -13.580 17.477 -15.113 1.00 92.81 C ATOM 4849 O GLU A 311 -14.445 17.363 -14.245 1.00 92.81 O ATOM 4850 CB GLU A 311 -13.197 19.720 -16.237 1.00 92.81 C ATOM 4851 CG GLU A 311 -14.689 20.048 -16.053 1.00 92.81 C ATOM 4852 CD GLU A 311 -15.216 21.222 -16.888 1.00 92.81 C ATOM 4853 OE1 GLU A 311 -16.463 21.368 -16.885 1.00 92.81 O ATOM 4854 OE2 GLU A 311 -14.431 21.973 -17.493 1.00 92.81 O ATOM 4855 H GLU A 311 -10.801 18.897 -16.166 1.00 0.00 H ATOM 4856 HA GLU A 311 -12.794 19.197 -14.176 1.00 0.00 H ATOM 4857 1HB GLU A 311 -12.615 20.641 -16.188 1.00 0.00 H ATOM 4858 2HB GLU A 311 -13.041 19.287 -17.226 1.00 0.00 H ATOM 4859 1HG GLU A 311 -15.278 19.170 -16.315 1.00 0.00 H ATOM 4860 2HG GLU A 311 -14.872 20.275 -15.003 1.00 0.00 H ATOM 4861 N ALA A 312 -13.348 16.515 -16.009 1.00 91.75 N ATOM 4862 CA ALA A 312 -14.134 15.283 -16.087 1.00 91.75 C ATOM 4863 C ALA A 312 -13.971 14.379 -14.848 1.00 91.75 C ATOM 4864 O ALA A 312 -14.967 13.902 -14.302 1.00 91.75 O ATOM 4865 CB ALA A 312 -13.758 14.546 -17.378 1.00 91.75 C ATOM 4866 H ALA A 312 -12.590 16.656 -16.661 1.00 0.00 H ATOM 4867 HA ALA A 312 -15.190 15.555 -16.112 1.00 0.00 H ATOM 4868 1HB ALA A 312 -14.335 13.624 -17.452 1.00 0.00 H ATOM 4869 2HB ALA A 312 -13.976 15.181 -18.236 1.00 0.00 H ATOM 4870 3HB ALA A 312 -12.695 14.308 -17.364 1.00 0.00 H ATOM 4871 N GLU A 313 -12.739 14.188 -14.360 1.00 0.00 N ATOM 4872 CA GLU A 313 -12.479 13.351 -13.177 1.00 0.00 C ATOM 4873 C GLU A 313 -12.909 14.071 -11.896 1.00 0.00 C ATOM 4874 O GLU A 313 -13.455 13.452 -10.987 1.00 0.00 O ATOM 4875 CB GLU A 313 -10.996 12.983 -13.092 1.00 0.00 C ATOM 4876 CG GLU A 313 -10.491 12.137 -14.253 1.00 0.00 C ATOM 4877 CD GLU A 313 -11.232 10.838 -14.395 1.00 0.00 C ATOM 4878 OE1 GLU A 313 -12.071 10.561 -13.572 1.00 0.00 O ATOM 4879 OE2 GLU A 313 -10.960 10.121 -15.330 1.00 0.00 O ATOM 4880 H GLU A 313 -11.963 14.636 -14.825 1.00 0.00 H ATOM 4881 HA GLU A 313 -13.068 12.437 -13.262 1.00 0.00 H ATOM 4882 1HB GLU A 313 -10.396 13.893 -13.056 1.00 0.00 H ATOM 4883 2HB GLU A 313 -10.809 12.432 -12.171 1.00 0.00 H ATOM 4884 1HG GLU A 313 -10.596 12.706 -15.176 1.00 0.00 H ATOM 4885 2HG GLU A 313 -9.431 11.931 -14.104 1.00 0.00 H ATOM 4886 N THR A 314 -12.757 15.397 -11.853 1.00 94.70 N ATOM 4887 CA THR A 314 -13.271 16.237 -10.764 1.00 94.70 C ATOM 4888 C THR A 314 -14.797 16.155 -10.685 1.00 94.70 C ATOM 4889 O THR A 314 -15.335 15.880 -9.617 1.00 94.70 O ATOM 4890 CB THR A 314 -12.762 17.674 -10.936 1.00 94.70 C ATOM 4891 OG1 THR A 314 -11.371 17.659 -10.700 1.00 94.70 O ATOM 4892 CG2 THR A 314 -13.397 18.677 -9.978 1.00 94.70 C ATOM 4893 H THR A 314 -12.259 15.832 -12.617 1.00 0.00 H ATOM 4894 HA THR A 314 -12.903 15.841 -9.818 1.00 0.00 H ATOM 4895 HB THR A 314 -12.970 18.015 -11.950 1.00 0.00 H ATOM 4896 HG1 THR A 314 -11.092 16.763 -10.494 1.00 0.00 H ATOM 4897 1HG2 THR A 314 -12.984 19.669 -10.163 1.00 0.00 H ATOM 4898 2HG2 THR A 314 -14.475 18.697 -10.135 1.00 0.00 H ATOM 4899 3HG2 THR A 314 -13.186 18.383 -8.950 1.00 0.00 H ATOM 4900 N LYS A 315 -15.520 16.264 -11.809 1.00 94.86 N ATOM 4901 CA LYS A 315 -16.979 16.038 -11.850 1.00 94.86 C ATOM 4902 C LYS A 315 -17.367 14.619 -11.418 1.00 94.86 C ATOM 4903 O LYS A 315 -18.313 14.473 -10.649 1.00 94.86 O ATOM 4904 CB LYS A 315 -17.519 16.364 -13.251 1.00 94.86 C ATOM 4905 CG LYS A 315 -17.661 17.880 -13.453 1.00 94.86 C ATOM 4906 CD LYS A 315 -18.060 18.207 -14.896 1.00 94.86 C ATOM 4907 CE LYS A 315 -18.489 19.674 -14.985 1.00 94.86 C ATOM 4908 NZ LYS A 315 -18.681 20.115 -16.385 1.00 94.86 N ATOM 4909 H LYS A 315 -15.037 16.512 -12.660 1.00 0.00 H ATOM 4910 HA LYS A 315 -17.452 16.701 -11.125 1.00 0.00 H ATOM 4911 1HB LYS A 315 -16.845 15.957 -14.005 1.00 0.00 H ATOM 4912 2HB LYS A 315 -18.490 15.886 -13.387 1.00 0.00 H ATOM 4913 1HG LYS A 315 -18.421 18.268 -12.775 1.00 0.00 H ATOM 4914 2HG LYS A 315 -16.713 18.367 -13.226 1.00 0.00 H ATOM 4915 1HD LYS A 315 -17.213 18.025 -15.559 1.00 0.00 H ATOM 4916 2HD LYS A 315 -18.883 17.560 -15.202 1.00 0.00 H ATOM 4917 1HE LYS A 315 -19.424 19.812 -14.443 1.00 0.00 H ATOM 4918 2HE LYS A 315 -17.730 20.303 -14.521 1.00 0.00 H ATOM 4919 1HZ LYS A 315 -18.962 21.085 -16.397 1.00 0.00 H ATOM 4920 2HZ LYS A 315 -17.814 20.009 -16.893 1.00 0.00 H ATOM 4921 3HZ LYS A 315 -19.397 19.551 -16.821 1.00 0.00 H ATOM 4922 N SER A 316 -16.629 13.594 -11.851 1.00 93.53 N ATOM 4923 CA SER A 316 -16.824 12.202 -11.403 1.00 93.53 C ATOM 4924 C SER A 316 -16.664 12.063 -9.880 1.00 93.53 C ATOM 4925 O SER A 316 -17.512 11.488 -9.198 1.00 93.53 O ATOM 4926 CB SER A 316 -15.820 11.296 -12.130 1.00 93.53 C ATOM 4927 OG SER A 316 -16.151 9.937 -11.939 1.00 93.53 O ATOM 4928 H SER A 316 -15.902 13.797 -12.522 1.00 0.00 H ATOM 4929 HA SER A 316 -17.839 11.895 -11.660 1.00 0.00 H ATOM 4930 1HB SER A 316 -15.821 11.531 -13.194 1.00 0.00 H ATOM 4931 2HB SER A 316 -14.816 11.489 -11.753 1.00 0.00 H ATOM 4932 HG SER A 316 -16.938 9.931 -11.390 1.00 0.00 H ATOM 4933 N THR A 317 -15.618 12.685 -9.332 1.00 95.50 N ATOM 4934 CA THR A 317 -15.278 12.703 -7.902 1.00 95.50 C ATOM 4935 C THR A 317 -16.353 13.400 -7.060 1.00 95.50 C ATOM 4936 O THR A 317 -16.768 12.880 -6.024 1.00 95.50 O ATOM 4937 CB THR A 317 -13.898 13.366 -7.725 1.00 95.50 C ATOM 4938 OG1 THR A 317 -12.921 12.635 -8.431 1.00 95.50 O ATOM 4939 CG2 THR A 317 -13.429 13.437 -6.280 1.00 95.50 C ATOM 4940 H THR A 317 -15.027 13.179 -9.985 1.00 0.00 H ATOM 4941 HA THR A 317 -15.233 11.674 -7.544 1.00 0.00 H ATOM 4942 HB THR A 317 -13.933 14.386 -8.107 1.00 0.00 H ATOM 4943 HG1 THR A 317 -13.336 11.886 -8.865 1.00 0.00 H ATOM 4944 1HG2 THR A 317 -12.451 13.917 -6.239 1.00 0.00 H ATOM 4945 2HG2 THR A 317 -14.143 14.016 -5.694 1.00 0.00 H ATOM 4946 3HG2 THR A 317 -13.356 12.430 -5.872 1.00 0.00 H ATOM 4947 N LEU A 318 -16.884 14.527 -7.541 1.00 96.31 N ATOM 4948 CA LEU A 318 -17.980 15.252 -6.893 1.00 96.31 C ATOM 4949 C LEU A 318 -19.295 14.444 -6.909 1.00 96.31 C ATOM 4950 O LEU A 318 -19.976 14.367 -5.889 1.00 96.31 O ATOM 4951 CB LEU A 318 -18.138 16.618 -7.585 1.00 96.31 C ATOM 4952 CG LEU A 318 -16.933 17.568 -7.426 1.00 96.31 C ATOM 4953 CD1 LEU A 318 -16.985 18.665 -8.487 1.00 96.31 C ATOM 4954 CD2 LEU A 318 -16.919 18.266 -6.074 1.00 96.31 C ATOM 4955 H LEU A 318 -16.495 14.888 -8.401 1.00 0.00 H ATOM 4956 HA LEU A 318 -17.725 15.401 -5.845 1.00 0.00 H ATOM 4957 1HB LEU A 318 -18.300 16.452 -8.649 1.00 0.00 H ATOM 4958 2HB LEU A 318 -19.018 17.115 -7.178 1.00 0.00 H ATOM 4959 HG LEU A 318 -16.006 17.000 -7.521 1.00 0.00 H ATOM 4960 1HD1 LEU A 318 -16.130 19.330 -8.366 1.00 0.00 H ATOM 4961 2HD1 LEU A 318 -16.955 18.214 -9.479 1.00 0.00 H ATOM 4962 3HD1 LEU A 318 -17.907 19.235 -8.375 1.00 0.00 H ATOM 4963 1HD2 LEU A 318 -16.051 18.922 -6.012 1.00 0.00 H ATOM 4964 2HD2 LEU A 318 -17.829 18.855 -5.960 1.00 0.00 H ATOM 4965 3HD2 LEU A 318 -16.867 17.520 -5.280 1.00 0.00 H ATOM 4966 N MET A 319 -19.622 13.781 -8.027 1.00 94.55 N ATOM 4967 CA MET A 319 -20.792 12.890 -8.134 1.00 94.55 C ATOM 4968 C MET A 319 -20.672 11.629 -7.256 1.00 94.55 C ATOM 4969 O MET A 319 -21.684 11.105 -6.789 1.00 94.55 O ATOM 4970 CB MET A 319 -20.999 12.457 -9.595 1.00 94.55 C ATOM 4971 CG MET A 319 -21.480 13.568 -10.539 1.00 94.55 C ATOM 4972 SD MET A 319 -23.090 14.338 -10.200 1.00 94.55 S ATOM 4973 CE MET A 319 -24.190 12.901 -10.094 1.00 94.55 C ATOM 4974 H MET A 319 -19.026 13.909 -8.833 1.00 0.00 H ATOM 4975 HA MET A 319 -21.675 13.436 -7.801 1.00 0.00 H ATOM 4976 1HB MET A 319 -20.064 12.068 -9.995 1.00 0.00 H ATOM 4977 2HB MET A 319 -21.733 11.651 -9.636 1.00 0.00 H ATOM 4978 1HG MET A 319 -20.758 14.384 -10.537 1.00 0.00 H ATOM 4979 2HG MET A 319 -21.550 13.178 -11.555 1.00 0.00 H ATOM 4980 1HE MET A 319 -25.207 13.235 -9.890 1.00 0.00 H ATOM 4981 2HE MET A 319 -24.169 12.356 -11.039 1.00 0.00 H ATOM 4982 3HE MET A 319 -23.855 12.245 -9.290 1.00 0.00 H ATOM 4983 N PHE A 320 -19.455 11.126 -7.014 1.00 94.93 N ATOM 4984 CA PHE A 320 -19.211 10.061 -6.034 1.00 94.93 C ATOM 4985 C PHE A 320 -19.534 10.543 -4.614 1.00 94.93 C ATOM 4986 O PHE A 320 -20.338 9.912 -3.928 1.00 94.93 O ATOM 4987 CB PHE A 320 -17.768 9.548 -6.166 1.00 94.93 C ATOM 4988 CG PHE A 320 -17.370 8.535 -5.109 1.00 94.93 C ATOM 4989 CD1 PHE A 320 -16.809 8.970 -3.892 1.00 94.93 C ATOM 4990 CD2 PHE A 320 -17.557 7.158 -5.336 1.00 94.93 C ATOM 4991 CE1 PHE A 320 -16.451 8.036 -2.904 1.00 94.93 C ATOM 4992 CE2 PHE A 320 -17.198 6.224 -4.348 1.00 94.93 C ATOM 4993 CZ PHE A 320 -16.648 6.664 -3.131 1.00 94.93 C ATOM 4994 H PHE A 320 -18.676 11.505 -7.534 1.00 0.00 H ATOM 4995 HA PHE A 320 -19.899 9.239 -6.238 1.00 0.00 H ATOM 4996 1HB PHE A 320 -17.634 9.085 -7.143 1.00 0.00 H ATOM 4997 2HB PHE A 320 -17.076 10.387 -6.105 1.00 0.00 H ATOM 4998 HD1 PHE A 320 -16.656 10.037 -3.727 1.00 0.00 H ATOM 4999 HD2 PHE A 320 -17.983 6.816 -6.280 1.00 0.00 H ATOM 5000 HE1 PHE A 320 -16.021 8.377 -1.963 1.00 0.00 H ATOM 5001 HE2 PHE A 320 -17.344 5.159 -4.526 1.00 0.00 H ATOM 5002 HZ PHE A 320 -16.374 5.939 -2.366 1.00 0.00 H ATOM 5003 N GLY A 321 -18.989 11.695 -4.209 1.00 95.00 N ATOM 5004 CA GLY A 321 -19.242 12.269 -2.887 1.00 95.00 C ATOM 5005 C GLY A 321 -20.719 12.574 -2.624 1.00 95.00 C ATOM 5006 O GLY A 321 -21.211 12.294 -1.535 1.00 95.00 O ATOM 5007 H GLY A 321 -18.378 12.183 -4.849 1.00 0.00 H ATOM 5008 1HA GLY A 321 -18.889 11.582 -2.118 1.00 0.00 H ATOM 5009 2HA GLY A 321 -18.675 13.193 -2.777 1.00 0.00 H ATOM 5010 N GLN A 322 -21.458 13.079 -3.621 1.00 94.59 N ATOM 5011 CA GLN A 322 -22.894 13.344 -3.462 1.00 94.59 C ATOM 5012 C GLN A 322 -23.717 12.076 -3.209 1.00 94.59 C ATOM 5013 O GLN A 322 -24.648 12.126 -2.411 1.00 94.59 O ATOM 5014 CB GLN A 322 -23.454 14.086 -4.683 1.00 94.59 C ATOM 5015 CG GLN A 322 -23.056 15.567 -4.691 1.00 94.59 C ATOM 5016 CD GLN A 322 -23.855 16.339 -5.731 1.00 94.59 C ATOM 5017 OE1 GLN A 322 -23.793 16.088 -6.923 1.00 94.59 O ATOM 5018 NE2 GLN A 322 -24.646 17.309 -5.325 1.00 94.59 N ATOM 5019 H GLN A 322 -21.014 13.283 -4.505 1.00 0.00 H ATOM 5020 HA GLN A 322 -23.034 13.973 -2.584 1.00 0.00 H ATOM 5021 1HB GLN A 322 -23.089 13.614 -5.595 1.00 0.00 H ATOM 5022 2HB GLN A 322 -24.541 14.009 -4.688 1.00 0.00 H ATOM 5023 1HG GLN A 322 -23.252 15.990 -3.706 1.00 0.00 H ATOM 5024 2HG GLN A 322 -21.995 15.646 -4.927 1.00 0.00 H ATOM 5025 1HE2 GLN A 322 -25.181 17.831 -5.990 1.00 0.00 H ATOM 5026 2HE2 GLN A 322 -24.713 17.525 -4.350 1.00 0.00 H ATOM 5027 N ARG A 323 -23.373 10.938 -3.835 1.00 94.22 N ATOM 5028 CA ARG A 323 -24.009 9.646 -3.512 1.00 94.22 C ATOM 5029 C ARG A 323 -23.622 9.187 -2.110 1.00 94.22 C ATOM 5030 O ARG A 323 -24.498 8.855 -1.318 1.00 94.22 O ATOM 5031 CB ARG A 323 -23.657 8.569 -4.550 1.00 94.22 C ATOM 5032 CG ARG A 323 -24.334 8.814 -5.908 1.00 94.22 C ATOM 5033 CD ARG A 323 -24.052 7.666 -6.891 1.00 94.22 C ATOM 5034 NE ARG A 323 -22.615 7.573 -7.222 1.00 94.22 N ATOM 5035 CZ ARG A 323 -21.902 6.460 -7.321 1.00 94.22 C ATOM 5036 NH1 ARG A 323 -22.417 5.266 -7.232 1.00 94.22 N ATOM 5037 NH2 ARG A 323 -20.616 6.530 -7.521 1.00 94.22 N ATOM 5038 H ARG A 323 -22.657 10.970 -4.546 1.00 0.00 H ATOM 5039 HA ARG A 323 -25.091 9.782 -3.518 1.00 0.00 H ATOM 5040 1HB ARG A 323 -22.578 8.542 -4.695 1.00 0.00 H ATOM 5041 2HB ARG A 323 -23.961 7.591 -4.177 1.00 0.00 H ATOM 5042 1HG ARG A 323 -25.412 8.892 -5.768 1.00 0.00 H ATOM 5043 2HG ARG A 323 -23.956 9.740 -6.341 1.00 0.00 H ATOM 5044 1HD ARG A 323 -24.364 6.722 -6.446 1.00 0.00 H ATOM 5045 2HD ARG A 323 -24.607 7.833 -7.813 1.00 0.00 H ATOM 5046 HE ARG A 323 -22.115 8.436 -7.393 1.00 0.00 H ATOM 5047 1HH1 ARG A 323 -23.409 5.154 -7.080 1.00 0.00 H ATOM 5048 2HH1 ARG A 323 -21.824 4.453 -7.315 1.00 0.00 H ATOM 5049 1HH2 ARG A 323 -20.165 7.431 -7.600 1.00 0.00 H ATOM 5050 2HH2 ARG A 323 -20.070 5.684 -7.597 1.00 0.00 H ATOM 5051 N ALA A 324 -22.333 9.235 -1.775 1.00 94.54 N ATOM 5052 CA ALA A 324 -21.847 8.762 -0.483 1.00 94.54 C ATOM 5053 C ALA A 324 -22.448 9.526 0.715 1.00 94.54 C ATOM 5054 O ALA A 324 -22.771 8.899 1.717 1.00 94.54 O ATOM 5055 CB ALA A 324 -20.318 8.801 -0.498 1.00 94.54 C ATOM 5056 H ALA A 324 -21.674 9.613 -2.440 1.00 0.00 H ATOM 5057 HA ALA A 324 -22.189 7.736 -0.348 1.00 0.00 H ATOM 5058 1HB ALA A 324 -19.936 8.450 0.461 1.00 0.00 H ATOM 5059 2HB ALA A 324 -19.946 8.157 -1.294 1.00 0.00 H ATOM 5060 3HB ALA A 324 -19.982 9.822 -0.670 1.00 0.00 H ATOM 5061 N LYS A 325 -22.701 10.840 0.589 1.00 94.23 N ATOM 5062 CA LYS A 325 -23.360 11.661 1.630 1.00 94.23 C ATOM 5063 C LYS A 325 -24.793 11.211 1.974 1.00 94.23 C ATOM 5064 O LYS A 325 -25.295 11.538 3.044 1.00 94.23 O ATOM 5065 CB LYS A 325 -23.294 13.152 1.225 1.00 94.23 C ATOM 5066 CG LYS A 325 -23.936 14.071 2.281 1.00 94.23 C ATOM 5067 CD LYS A 325 -23.587 15.561 2.161 1.00 94.23 C ATOM 5068 CE LYS A 325 -24.490 16.311 3.155 1.00 94.23 C ATOM 5069 NZ LYS A 325 -23.961 17.633 3.561 1.00 94.23 N ATOM 5070 H LYS A 325 -22.418 11.278 -0.277 1.00 0.00 H ATOM 5071 HA LYS A 325 -22.825 11.521 2.570 1.00 0.00 H ATOM 5072 1HB LYS A 325 -22.254 13.446 1.084 1.00 0.00 H ATOM 5073 2HB LYS A 325 -23.806 13.294 0.273 1.00 0.00 H ATOM 5074 1HG LYS A 325 -25.022 13.995 2.218 1.00 0.00 H ATOM 5075 2HG LYS A 325 -23.625 13.753 3.276 1.00 0.00 H ATOM 5076 1HD LYS A 325 -22.532 15.708 2.396 1.00 0.00 H ATOM 5077 2HD LYS A 325 -23.764 15.895 1.139 1.00 0.00 H ATOM 5078 1HE LYS A 325 -25.472 16.465 2.710 1.00 0.00 H ATOM 5079 2HE LYS A 325 -24.615 15.711 4.057 1.00 0.00 H ATOM 5080 1HZ LYS A 325 -24.601 18.068 4.211 1.00 0.00 H ATOM 5081 2HZ LYS A 325 -23.060 17.515 4.003 1.00 0.00 H ATOM 5082 3HZ LYS A 325 -23.861 18.221 2.745 1.00 0.00 H ATOM 5083 N THR A 326 -25.473 10.471 1.092 1.00 92.22 N ATOM 5084 CA THR A 326 -26.837 9.963 1.369 1.00 92.22 C ATOM 5085 C THR A 326 -26.861 8.675 2.197 1.00 92.22 C ATOM 5086 O THR A 326 -27.925 8.273 2.663 1.00 92.22 O ATOM 5087 CB THR A 326 -27.673 9.784 0.094 1.00 92.22 C ATOM 5088 OG1 THR A 326 -27.149 8.796 -0.757 1.00 92.22 O ATOM 5089 CG2 THR A 326 -27.779 11.074 -0.719 1.00 92.22 C ATOM 5090 H THR A 326 -25.038 10.254 0.208 1.00 0.00 H ATOM 5091 HA THR A 326 -27.353 10.685 2.003 1.00 0.00 H ATOM 5092 HB THR A 326 -28.681 9.467 0.361 1.00 0.00 H ATOM 5093 HG1 THR A 326 -26.357 8.423 -0.363 1.00 0.00 H ATOM 5094 1HG2 THR A 326 -28.380 10.894 -1.610 1.00 0.00 H ATOM 5095 2HG2 THR A 326 -28.250 11.848 -0.114 1.00 0.00 H ATOM 5096 3HG2 THR A 326 -26.783 11.401 -1.015 1.00 0.00 H ATOM 5097 N ILE A 327 -25.704 8.041 2.411 1.00 92.54 N ATOM 5098 CA ILE A 327 -25.588 6.787 3.159 1.00 92.54 C ATOM 5099 C ILE A 327 -25.668 7.070 4.661 1.00 92.54 C ATOM 5100 O ILE A 327 -25.009 7.979 5.176 1.00 92.54 O ATOM 5101 CB ILE A 327 -24.290 6.043 2.779 1.00 92.54 C ATOM 5102 CG1 ILE A 327 -24.279 5.757 1.258 1.00 92.54 C ATOM 5103 CG2 ILE A 327 -24.127 4.745 3.597 1.00 92.54 C ATOM 5104 CD1 ILE A 327 -22.972 5.149 0.751 1.00 92.54 C ATOM 5105 H ILE A 327 -24.871 8.464 2.027 1.00 0.00 H ATOM 5106 HA ILE A 327 -26.437 6.154 2.906 1.00 0.00 H ATOM 5107 HB ILE A 327 -23.432 6.686 2.974 1.00 0.00 H ATOM 5108 1HG1 ILE A 327 -25.091 5.074 1.010 1.00 0.00 H ATOM 5109 2HG1 ILE A 327 -24.455 6.684 0.712 1.00 0.00 H ATOM 5110 1HG2 ILE A 327 -23.204 4.245 3.305 1.00 0.00 H ATOM 5111 2HG2 ILE A 327 -24.089 4.987 4.658 1.00 0.00 H ATOM 5112 3HG2 ILE A 327 -24.974 4.086 3.405 1.00 0.00 H ATOM 5113 1HD1 ILE A 327 -23.042 4.978 -0.323 1.00 0.00 H ATOM 5114 2HD1 ILE A 327 -22.148 5.833 0.957 1.00 0.00 H ATOM 5115 3HD1 ILE A 327 -22.792 4.201 1.257 1.00 0.00 H ATOM 5116 N LYS A 328 -26.451 6.247 5.363 1.00 90.69 N ATOM 5117 CA LYS A 328 -26.503 6.192 6.824 1.00 90.69 C ATOM 5118 C LYS A 328 -25.730 4.982 7.344 1.00 90.69 C ATOM 5119 O LYS A 328 -25.832 3.898 6.776 1.00 90.69 O ATOM 5120 CB LYS A 328 -27.950 6.104 7.317 1.00 90.69 C ATOM 5121 CG LYS A 328 -28.879 7.245 6.868 1.00 90.69 C ATOM 5122 CD LYS A 328 -30.190 7.034 7.627 1.00 90.69 C ATOM 5123 CE LYS A 328 -31.341 7.955 7.235 1.00 90.69 C ATOM 5124 NZ LYS A 328 -32.498 7.638 8.105 1.00 90.69 N ATOM 5125 H LYS A 328 -27.040 5.626 4.826 1.00 0.00 H ATOM 5126 HA LYS A 328 -26.060 7.106 7.220 1.00 0.00 H ATOM 5127 1HB LYS A 328 -28.396 5.171 6.971 1.00 0.00 H ATOM 5128 2HB LYS A 328 -27.962 6.089 8.407 1.00 0.00 H ATOM 5129 1HG LYS A 328 -28.421 8.204 7.111 1.00 0.00 H ATOM 5130 2HG LYS A 328 -29.023 7.194 5.790 1.00 0.00 H ATOM 5131 1HD LYS A 328 -30.541 6.013 7.472 1.00 0.00 H ATOM 5132 2HD LYS A 328 -30.022 7.183 8.693 1.00 0.00 H ATOM 5133 1HE LYS A 328 -31.035 8.993 7.361 1.00 0.00 H ATOM 5134 2HE LYS A 328 -31.591 7.798 6.186 1.00 0.00 H ATOM 5135 1HZ LYS A 328 -33.276 8.237 7.864 1.00 0.00 H ATOM 5136 2HZ LYS A 328 -32.764 6.672 7.974 1.00 0.00 H ATOM 5137 3HZ LYS A 328 -32.245 7.789 9.071 1.00 0.00 H ATOM 5138 N ASN A 329 -25.043 5.178 8.458 1.00 91.77 N ATOM 5139 CA ASN A 329 -24.403 4.154 9.273 1.00 91.77 C ATOM 5140 C ASN A 329 -25.129 4.100 10.629 1.00 91.77 C ATOM 5141 O ASN A 329 -25.469 5.152 11.172 1.00 91.77 O ATOM 5142 CB ASN A 329 -22.918 4.533 9.444 1.00 91.77 C ATOM 5143 CG ASN A 329 -22.060 4.403 8.193 1.00 91.77 C ATOM 5144 OD1 ASN A 329 -22.508 4.263 7.068 1.00 91.77 O ATOM 5145 ND2 ASN A 329 -20.761 4.453 8.344 1.00 91.77 N ATOM 5146 H ASN A 329 -24.978 6.145 8.742 1.00 0.00 H ATOM 5147 HA ASN A 329 -24.481 3.198 8.752 1.00 0.00 H ATOM 5148 1HB ASN A 329 -22.843 5.568 9.783 1.00 0.00 H ATOM 5149 2HB ASN A 329 -22.468 3.904 10.213 1.00 0.00 H ATOM 5150 1HD2 ASN A 329 -20.161 4.371 7.547 1.00 0.00 H ATOM 5151 2HD2 ASN A 329 -20.368 4.572 9.255 1.00 0.00 H ATOM 5152 N THR A 330 -25.338 2.912 11.197 1.00 90.44 N ATOM 5153 CA THR A 330 -25.927 2.757 12.540 1.00 90.44 C ATOM 5154 C THR A 330 -24.807 2.537 13.548 1.00 90.44 C ATOM 5155 O THR A 330 -24.201 1.466 13.573 1.00 90.44 O ATOM 5156 CB THR A 330 -26.953 1.618 12.597 1.00 90.44 C ATOM 5157 OG1 THR A 330 -27.941 1.823 11.615 1.00 90.44 O ATOM 5158 CG2 THR A 330 -27.687 1.567 13.937 1.00 90.44 C ATOM 5159 H THR A 330 -25.077 2.086 10.676 1.00 0.00 H ATOM 5160 HA THR A 330 -26.442 3.682 12.801 1.00 0.00 H ATOM 5161 HB THR A 330 -26.447 0.664 12.447 1.00 0.00 H ATOM 5162 HG1 THR A 330 -27.749 2.631 11.132 1.00 0.00 H ATOM 5163 1HG2 THR A 330 -28.402 0.744 13.930 1.00 0.00 H ATOM 5164 2HG2 THR A 330 -26.967 1.414 14.741 1.00 0.00 H ATOM 5165 3HG2 THR A 330 -28.216 2.505 14.098 1.00 0.00 H ATOM 5166 N VAL A 331 -24.496 3.556 14.351 1.00 89.96 N ATOM 5167 CA VAL A 331 -23.307 3.569 15.215 1.00 89.96 C ATOM 5168 C VAL A 331 -23.623 3.196 16.662 1.00 89.96 C ATOM 5169 O VAL A 331 -24.582 3.682 17.256 1.00 89.96 O ATOM 5170 CB VAL A 331 -22.504 4.881 15.103 1.00 89.96 C ATOM 5171 CG1 VAL A 331 -22.063 5.105 13.652 1.00 89.96 C ATOM 5172 CG2 VAL A 331 -23.240 6.138 15.584 1.00 89.96 C ATOM 5173 H VAL A 331 -25.117 4.353 14.356 1.00 0.00 H ATOM 5174 HA VAL A 331 -22.649 2.754 14.911 1.00 0.00 H ATOM 5175 HB VAL A 331 -21.599 4.795 15.706 1.00 0.00 H ATOM 5176 1HG1 VAL A 331 -21.496 6.034 13.583 1.00 0.00 H ATOM 5177 2HG1 VAL A 331 -21.437 4.273 13.329 1.00 0.00 H ATOM 5178 3HG1 VAL A 331 -22.942 5.169 13.011 1.00 0.00 H ATOM 5179 1HG2 VAL A 331 -22.592 7.006 15.465 1.00 0.00 H ATOM 5180 2HG2 VAL A 331 -24.146 6.277 14.993 1.00 0.00 H ATOM 5181 3HG2 VAL A 331 -23.506 6.025 16.635 1.00 0.00 H ATOM 5182 N SER A 332 -22.781 2.352 17.251 1.00 89.38 N ATOM 5183 CA SER A 332 -22.887 1.891 18.635 1.00 89.38 C ATOM 5184 C SER A 332 -21.506 1.766 19.287 1.00 89.38 C ATOM 5185 O SER A 332 -20.502 1.494 18.626 1.00 89.38 O ATOM 5186 CB SER A 332 -23.674 0.574 18.704 1.00 89.38 C ATOM 5187 OG SER A 332 -23.034 -0.465 17.990 1.00 89.38 O ATOM 5188 H SER A 332 -22.018 2.018 16.679 1.00 0.00 H ATOM 5189 HA SER A 332 -23.422 2.647 19.212 1.00 0.00 H ATOM 5190 1HB SER A 332 -23.789 0.273 19.745 1.00 0.00 H ATOM 5191 2HB SER A 332 -24.672 0.726 18.295 1.00 0.00 H ATOM 5192 HG SER A 332 -22.235 -0.080 17.622 1.00 0.00 H ATOM 5193 N VAL A 333 -21.453 1.996 20.600 1.00 90.86 N ATOM 5194 CA VAL A 333 -20.216 1.897 21.391 1.00 90.86 C ATOM 5195 C VAL A 333 -19.825 0.430 21.554 1.00 90.86 C ATOM 5196 O VAL A 333 -20.627 -0.373 22.037 1.00 90.86 O ATOM 5197 CB VAL A 333 -20.385 2.554 22.776 1.00 90.86 C ATOM 5198 CG1 VAL A 333 -19.093 2.485 23.595 1.00 90.86 C ATOM 5199 CG2 VAL A 333 -20.762 4.032 22.663 1.00 90.86 C ATOM 5200 H VAL A 333 -22.314 2.250 21.063 1.00 0.00 H ATOM 5201 HA VAL A 333 -19.422 2.422 20.858 1.00 0.00 H ATOM 5202 HB VAL A 333 -21.174 2.035 23.320 1.00 0.00 H ATOM 5203 1HG1 VAL A 333 -19.252 2.958 24.565 1.00 0.00 H ATOM 5204 2HG1 VAL A 333 -18.810 1.443 23.741 1.00 0.00 H ATOM 5205 3HG1 VAL A 333 -18.298 3.008 23.063 1.00 0.00 H ATOM 5206 1HG2 VAL A 333 -20.872 4.457 23.660 1.00 0.00 H ATOM 5207 2HG2 VAL A 333 -19.980 4.567 22.124 1.00 0.00 H ATOM 5208 3HG2 VAL A 333 -21.704 4.127 22.123 1.00 0.00 H ATOM 5209 N ASN A 334 -18.579 0.083 21.228 1.00 88.62 N ATOM 5210 CA ASN A 334 -18.026 -1.244 21.490 1.00 88.62 C ATOM 5211 C ASN A 334 -17.599 -1.342 22.970 1.00 88.62 C ATOM 5212 O ASN A 334 -16.418 -1.233 23.303 1.00 88.62 O ATOM 5213 CB ASN A 334 -16.879 -1.569 20.515 1.00 88.62 C ATOM 5214 CG ASN A 334 -17.127 -1.202 19.063 1.00 88.62 C ATOM 5215 OD1 ASN A 334 -17.891 -1.830 18.345 1.00 88.62 O ATOM 5216 ND2 ASN A 334 -16.439 -0.199 18.574 1.00 88.62 N ATOM 5217 H ASN A 334 -17.999 0.778 20.780 1.00 0.00 H ATOM 5218 HA ASN A 334 -18.817 -1.982 21.348 1.00 0.00 H ATOM 5219 1HB ASN A 334 -15.974 -1.047 20.831 1.00 0.00 H ATOM 5220 2HB ASN A 334 -16.667 -2.638 20.546 1.00 0.00 H ATOM 5221 1HD2 ASN A 334 -16.569 0.080 17.622 1.00 0.00 H ATOM 5222 2HD2 ASN A 334 -15.785 0.288 19.152 1.00 0.00 H ATOM 5223 N LEU A 335 -18.584 -1.503 23.859 1.00 85.62 N ATOM 5224 CA LEU A 335 -18.394 -1.679 25.302 1.00 85.62 C ATOM 5225 C LEU A 335 -18.473 -3.165 25.685 1.00 85.62 C ATOM 5226 O LEU A 335 -19.548 -3.769 25.687 1.00 85.62 O ATOM 5227 CB LEU A 335 -19.420 -0.803 26.047 1.00 85.62 C ATOM 5228 CG LEU A 335 -19.426 -0.950 27.582 1.00 85.62 C ATOM 5229 CD1 LEU A 335 -18.086 -0.621 28.242 1.00 85.62 C ATOM 5230 CD2 LEU A 335 -20.478 -0.005 28.166 1.00 85.62 C ATOM 5231 H LEU A 335 -19.522 -1.500 23.483 1.00 0.00 H ATOM 5232 HA LEU A 335 -17.386 -1.357 25.559 1.00 0.00 H ATOM 5233 1HB LEU A 335 -19.221 0.241 25.812 1.00 0.00 H ATOM 5234 2HB LEU A 335 -20.418 -1.051 25.684 1.00 0.00 H ATOM 5235 HG LEU A 335 -19.666 -1.980 27.849 1.00 0.00 H ATOM 5236 1HD1 LEU A 335 -18.171 -0.748 29.321 1.00 0.00 H ATOM 5237 2HD1 LEU A 335 -17.317 -1.291 27.858 1.00 0.00 H ATOM 5238 3HD1 LEU A 335 -17.814 0.410 28.019 1.00 0.00 H ATOM 5239 1HD2 LEU A 335 -20.492 -0.101 29.252 1.00 0.00 H ATOM 5240 2HD2 LEU A 335 -20.235 1.022 27.895 1.00 0.00 H ATOM 5241 3HD2 LEU A 335 -21.459 -0.263 27.766 1.00 0.00 H ATOM 5242 N GLU A 336 -17.331 -3.735 26.057 1.00 81.63 N ATOM 5243 CA GLU A 336 -17.225 -5.035 26.716 1.00 81.63 C ATOM 5244 C GLU A 336 -17.539 -4.836 28.222 1.00 81.63 C ATOM 5245 O GLU A 336 -16.762 -4.231 28.963 1.00 81.63 O ATOM 5246 CB GLU A 336 -15.819 -5.631 26.449 1.00 81.63 C ATOM 5247 CG GLU A 336 -15.555 -6.121 25.004 1.00 81.63 C ATOM 5248 CD GLU A 336 -14.061 -6.434 24.699 1.00 81.63 C ATOM 5249 OE1 GLU A 336 -13.639 -6.366 23.514 1.00 81.63 O ATOM 5250 OE2 GLU A 336 -13.267 -6.720 25.620 1.00 81.63 O ATOM 5251 H GLU A 336 -16.490 -3.213 25.859 1.00 0.00 H ATOM 5252 HA GLU A 336 -17.982 -5.699 26.297 1.00 0.00 H ATOM 5253 1HB GLU A 336 -15.058 -4.885 26.678 1.00 0.00 H ATOM 5254 2HB GLU A 336 -15.653 -6.482 27.110 1.00 0.00 H ATOM 5255 1HG GLU A 336 -16.134 -7.027 24.827 1.00 0.00 H ATOM 5256 2HG GLU A 336 -15.899 -5.360 24.305 1.00 0.00 H ATOM 5257 N LEU A 337 -18.717 -5.303 28.661 1.00 75.97 N ATOM 5258 CA LEU A 337 -19.164 -5.276 30.066 1.00 75.97 C ATOM 5259 C LEU A 337 -18.620 -6.480 30.854 1.00 75.97 C ATOM 5260 O LEU A 337 -18.514 -7.584 30.314 1.00 75.97 O ATOM 5261 CB LEU A 337 -20.705 -5.287 30.146 1.00 75.97 C ATOM 5262 CG LEU A 337 -21.442 -4.074 29.560 1.00 75.97 C ATOM 5263 CD1 LEU A 337 -22.951 -4.355 29.551 1.00 75.97 C ATOM 5264 CD2 LEU A 337 -21.215 -2.805 30.378 1.00 75.97 C ATOM 5265 H LEU A 337 -19.325 -5.698 27.959 1.00 0.00 H ATOM 5266 HA LEU A 337 -18.799 -4.359 30.528 1.00 0.00 H ATOM 5267 1HB LEU A 337 -21.074 -6.167 29.622 1.00 0.00 H ATOM 5268 2HB LEU A 337 -20.998 -5.363 31.193 1.00 0.00 H ATOM 5269 HG LEU A 337 -21.088 -3.888 28.546 1.00 0.00 H ATOM 5270 1HD1 LEU A 337 -23.478 -3.496 29.136 1.00 0.00 H ATOM 5271 2HD1 LEU A 337 -23.153 -5.234 28.940 1.00 0.00 H ATOM 5272 3HD1 LEU A 337 -23.294 -4.533 30.570 1.00 0.00 H ATOM 5273 1HD2 LEU A 337 -21.757 -1.976 29.922 1.00 0.00 H ATOM 5274 2HD2 LEU A 337 -21.576 -2.959 31.395 1.00 0.00 H ATOM 5275 3HD2 LEU A 337 -20.150 -2.574 30.402 1.00 0.00 H ATOM 5276 N THR A 338 -18.373 -6.292 32.153 1.00 73.94 N ATOM 5277 CA THR A 338 -17.936 -7.366 33.065 1.00 73.94 C ATOM 5278 C THR A 338 -19.038 -8.407 33.294 1.00 73.94 C ATOM 5279 O THR A 338 -20.226 -8.134 33.098 1.00 73.94 O ATOM 5280 CB THR A 338 -17.457 -6.823 34.425 1.00 73.94 C ATOM 5281 OG1 THR A 338 -18.534 -6.525 35.283 1.00 73.94 O ATOM 5282 CG2 THR A 338 -16.640 -5.542 34.332 1.00 73.94 C ATOM 5283 H THR A 338 -18.496 -5.357 32.516 1.00 0.00 H ATOM 5284 HA THR A 338 -17.100 -7.892 32.604 1.00 0.00 H ATOM 5285 HB THR A 338 -16.832 -7.570 34.915 1.00 0.00 H ATOM 5286 HG1 THR A 338 -19.361 -6.724 34.837 1.00 0.00 H ATOM 5287 1HG2 THR A 338 -16.341 -5.228 35.332 1.00 0.00 H ATOM 5288 2HG2 THR A 338 -15.751 -5.720 33.727 1.00 0.00 H ATOM 5289 3HG2 THR A 338 -17.242 -4.760 33.872 1.00 0.00 H ATOM 5290 N ALA A 339 -18.678 -9.602 33.775 1.00 75.24 N ATOM 5291 CA ALA A 339 -19.662 -10.626 34.146 1.00 75.24 C ATOM 5292 C ALA A 339 -20.634 -10.138 35.244 1.00 75.24 C ATOM 5293 O ALA A 339 -21.820 -10.477 35.224 1.00 75.24 O ATOM 5294 CB ALA A 339 -18.908 -11.888 34.582 1.00 75.24 C ATOM 5295 H ALA A 339 -17.694 -9.802 33.884 1.00 0.00 H ATOM 5296 HA ALA A 339 -20.271 -10.845 33.269 1.00 0.00 H ATOM 5297 1HB ALA A 339 -19.624 -12.661 34.862 1.00 0.00 H ATOM 5298 2HB ALA A 339 -18.292 -12.246 33.758 1.00 0.00 H ATOM 5299 3HB ALA A 339 -18.273 -11.656 35.436 1.00 0.00 H ATOM 5300 N GLU A 340 -20.169 -9.288 36.167 1.00 72.45 N ATOM 5301 CA GLU A 340 -21.039 -8.653 37.156 1.00 72.45 C ATOM 5302 C GLU A 340 -21.987 -7.623 36.546 1.00 72.45 C ATOM 5303 O GLU A 340 -23.151 -7.563 36.941 1.00 72.45 O ATOM 5304 CB GLU A 340 -20.247 -7.905 38.222 1.00 72.45 C ATOM 5305 CG GLU A 340 -19.492 -8.799 39.211 1.00 72.45 C ATOM 5306 CD GLU A 340 -19.324 -8.107 40.575 1.00 72.45 C ATOM 5307 OE1 GLU A 340 -18.921 -8.815 41.516 1.00 72.45 O ATOM 5308 OE2 GLU A 340 -19.753 -6.927 40.711 1.00 72.45 O ATOM 5309 H GLU A 340 -19.180 -9.082 36.177 1.00 0.00 H ATOM 5310 HA GLU A 340 -21.621 -9.429 37.655 1.00 0.00 H ATOM 5311 1HB GLU A 340 -19.516 -7.254 37.743 1.00 0.00 H ATOM 5312 2HB GLU A 340 -20.921 -7.272 38.799 1.00 0.00 H ATOM 5313 1HG GLU A 340 -20.044 -9.730 39.338 1.00 0.00 H ATOM 5314 2HG GLU A 340 -18.516 -9.042 38.793 1.00 0.00 H ATOM 5315 N GLU A 341 -21.523 -6.793 35.611 1.00 74.28 N ATOM 5316 CA GLU A 341 -22.381 -5.804 34.960 1.00 74.28 C ATOM 5317 C GLU A 341 -23.400 -6.466 34.034 1.00 74.28 C ATOM 5318 O GLU A 341 -24.560 -6.053 34.023 1.00 74.28 O ATOM 5319 CB GLU A 341 -21.556 -4.748 34.226 1.00 74.28 C ATOM 5320 CG GLU A 341 -20.884 -3.788 35.218 1.00 74.28 C ATOM 5321 CD GLU A 341 -20.533 -2.470 34.529 1.00 74.28 C ATOM 5322 OE1 GLU A 341 -20.897 -1.394 35.073 1.00 74.28 O ATOM 5323 OE2 GLU A 341 -19.950 -2.519 33.427 1.00 74.28 O ATOM 5324 H GLU A 341 -20.550 -6.851 35.346 1.00 0.00 H ATOM 5325 HA GLU A 341 -22.974 -5.303 35.726 1.00 0.00 H ATOM 5326 1HB GLU A 341 -20.796 -5.237 33.617 1.00 0.00 H ATOM 5327 2HB GLU A 341 -22.203 -4.185 33.552 1.00 0.00 H ATOM 5328 1HG GLU A 341 -21.564 -3.607 36.049 1.00 0.00 H ATOM 5329 2HG GLU A 341 -19.987 -4.262 35.614 1.00 0.00 H ATOM 5330 N TRP A 342 -23.029 -7.556 33.356 1.00 78.94 N ATOM 5331 CA TRP A 342 -23.985 -8.435 32.682 1.00 78.94 C ATOM 5332 C TRP A 342 -25.017 -9.005 33.654 1.00 78.94 C ATOM 5333 O TRP A 342 -26.207 -8.938 33.355 1.00 78.94 O ATOM 5334 CB TRP A 342 -23.254 -9.552 31.932 1.00 78.94 C ATOM 5335 CG TRP A 342 -22.748 -9.146 30.586 1.00 78.94 C ATOM 5336 CD1 TRP A 342 -21.451 -9.051 30.221 1.00 78.94 C ATOM 5337 CD2 TRP A 342 -23.523 -8.760 29.409 1.00 78.94 C ATOM 5338 NE1 TRP A 342 -21.367 -8.652 28.903 1.00 78.94 N ATOM 5339 CE2 TRP A 342 -22.615 -8.439 28.355 1.00 78.94 C ATOM 5340 CE3 TRP A 342 -24.904 -8.654 29.127 1.00 78.94 C ATOM 5341 CZ2 TRP A 342 -23.055 -8.021 27.091 1.00 78.94 C ATOM 5342 CZ3 TRP A 342 -25.359 -8.255 27.853 1.00 78.94 C ATOM 5343 CH2 TRP A 342 -24.436 -7.939 26.836 1.00 78.94 C ATOM 5344 H TRP A 342 -22.044 -7.776 33.312 1.00 0.00 H ATOM 5345 HA TRP A 342 -24.549 -7.843 31.961 1.00 0.00 H ATOM 5346 1HB TRP A 342 -22.405 -9.894 32.525 1.00 0.00 H ATOM 5347 2HB TRP A 342 -23.924 -10.401 31.801 1.00 0.00 H ATOM 5348 HD1 TRP A 342 -20.604 -9.259 30.872 1.00 0.00 H ATOM 5349 HE1 TRP A 342 -20.512 -8.523 28.380 1.00 0.00 H ATOM 5350 HE3 TRP A 342 -25.612 -8.890 29.921 1.00 0.00 H ATOM 5351 HZ2 TRP A 342 -22.360 -7.757 26.293 1.00 0.00 H ATOM 5352 HZ3 TRP A 342 -26.432 -8.196 27.669 1.00 0.00 H ATOM 5353 HH2 TRP A 342 -24.782 -7.630 25.849 1.00 0.00 H ATOM 5354 N LYS A 343 -24.613 -9.480 34.840 1.00 78.25 N ATOM 5355 CA LYS A 343 -25.542 -9.971 35.874 1.00 78.25 C ATOM 5356 C LYS A 343 -26.461 -8.865 36.410 1.00 78.25 C ATOM 5357 O LYS A 343 -27.667 -9.073 36.503 1.00 78.25 O ATOM 5358 CB LYS A 343 -24.730 -10.668 36.979 1.00 78.25 C ATOM 5359 CG LYS A 343 -25.615 -11.369 38.022 1.00 78.25 C ATOM 5360 CD LYS A 343 -24.743 -12.152 39.014 1.00 78.25 C ATOM 5361 CE LYS A 343 -25.615 -12.888 40.038 1.00 78.25 C ATOM 5362 NZ LYS A 343 -24.787 -13.670 40.992 1.00 78.25 N ATOM 5363 H LYS A 343 -23.620 -9.498 35.022 1.00 0.00 H ATOM 5364 HA LYS A 343 -26.222 -10.690 35.415 1.00 0.00 H ATOM 5365 1HB LYS A 343 -24.067 -11.409 36.531 1.00 0.00 H ATOM 5366 2HB LYS A 343 -24.105 -9.935 37.489 1.00 0.00 H ATOM 5367 1HG LYS A 343 -26.202 -10.624 38.560 1.00 0.00 H ATOM 5368 2HG LYS A 343 -26.299 -12.051 37.519 1.00 0.00 H ATOM 5369 1HD LYS A 343 -24.134 -12.876 38.471 1.00 0.00 H ATOM 5370 2HD LYS A 343 -24.078 -11.464 39.536 1.00 0.00 H ATOM 5371 1HE LYS A 343 -26.212 -12.166 40.593 1.00 0.00 H ATOM 5372 2HE LYS A 343 -26.294 -13.565 39.519 1.00 0.00 H ATOM 5373 1HZ LYS A 343 -25.388 -14.142 41.652 1.00 0.00 H ATOM 5374 2HZ LYS A 343 -24.242 -14.353 40.484 1.00 0.00 H ATOM 5375 3HZ LYS A 343 -24.166 -13.047 41.489 1.00 0.00 H ATOM 5376 N LYS A 344 -25.932 -7.670 36.697 1.00 79.68 N ATOM 5377 CA LYS A 344 -26.697 -6.486 37.142 1.00 79.68 C ATOM 5378 C LYS A 344 -27.693 -6.022 36.065 1.00 79.68 C ATOM 5379 O LYS A 344 -28.840 -5.709 36.380 1.00 79.68 O ATOM 5380 CB LYS A 344 -25.708 -5.364 37.540 1.00 79.68 C ATOM 5381 CG LYS A 344 -24.972 -5.637 38.874 1.00 79.68 C ATOM 5382 CD LYS A 344 -23.635 -4.874 39.016 1.00 79.68 C ATOM 5383 CE LYS A 344 -22.987 -5.141 40.391 1.00 79.68 C ATOM 5384 NZ LYS A 344 -21.508 -4.928 40.420 1.00 79.68 N ATOM 5385 H LYS A 344 -24.930 -7.598 36.593 1.00 0.00 H ATOM 5386 HA LYS A 344 -27.294 -6.765 38.011 1.00 0.00 H ATOM 5387 1HB LYS A 344 -24.962 -5.241 36.755 1.00 0.00 H ATOM 5388 2HB LYS A 344 -26.246 -4.420 37.632 1.00 0.00 H ATOM 5389 1HG LYS A 344 -25.611 -5.345 39.708 1.00 0.00 H ATOM 5390 2HG LYS A 344 -24.758 -6.702 38.959 1.00 0.00 H ATOM 5391 1HD LYS A 344 -22.950 -5.192 38.229 1.00 0.00 H ATOM 5392 2HD LYS A 344 -23.813 -3.805 38.907 1.00 0.00 H ATOM 5393 1HE LYS A 344 -23.430 -4.482 41.136 1.00 0.00 H ATOM 5394 2HE LYS A 344 -23.178 -6.172 40.690 1.00 0.00 H ATOM 5395 1HZ LYS A 344 -21.158 -5.121 41.348 1.00 0.00 H ATOM 5396 2HZ LYS A 344 -21.065 -5.549 39.757 1.00 0.00 H ATOM 5397 3HZ LYS A 344 -21.301 -3.971 40.175 1.00 0.00 H ATOM 5398 N LYS A 345 -27.286 -6.029 34.790 1.00 77.42 N ATOM 5399 CA LYS A 345 -28.141 -5.722 33.629 1.00 77.42 C ATOM 5400 C LYS A 345 -29.216 -6.793 33.422 1.00 77.42 C ATOM 5401 O LYS A 345 -30.373 -6.440 33.225 1.00 77.42 O ATOM 5402 CB LYS A 345 -27.235 -5.538 32.400 1.00 77.42 C ATOM 5403 CG LYS A 345 -27.964 -5.050 31.138 1.00 77.42 C ATOM 5404 CD LYS A 345 -26.946 -4.861 30.003 1.00 77.42 C ATOM 5405 CE LYS A 345 -27.620 -4.399 28.706 1.00 77.42 C ATOM 5406 NZ LYS A 345 -26.634 -4.307 27.597 1.00 77.42 N ATOM 5407 H LYS A 345 -26.316 -6.265 34.638 1.00 0.00 H ATOM 5408 HA LYS A 345 -28.680 -4.796 33.831 1.00 0.00 H ATOM 5409 1HB LYS A 345 -26.450 -4.817 32.631 1.00 0.00 H ATOM 5410 2HB LYS A 345 -26.750 -6.484 32.160 1.00 0.00 H ATOM 5411 1HG LYS A 345 -28.717 -5.783 30.845 1.00 0.00 H ATOM 5412 2HG LYS A 345 -28.466 -4.106 31.349 1.00 0.00 H ATOM 5413 1HD LYS A 345 -26.205 -4.117 30.298 1.00 0.00 H ATOM 5414 2HD LYS A 345 -26.433 -5.804 29.814 1.00 0.00 H ATOM 5415 1HE LYS A 345 -28.405 -5.103 28.433 1.00 0.00 H ATOM 5416 2HE LYS A 345 -28.078 -3.422 28.862 1.00 0.00 H ATOM 5417 1HZ LYS A 345 -27.101 -4.000 26.755 1.00 0.00 H ATOM 5418 2HZ LYS A 345 -25.912 -3.644 27.842 1.00 0.00 H ATOM 5419 3HZ LYS A 345 -26.218 -5.214 27.440 1.00 0.00 H ATOM 5420 N TYR A 346 -28.857 -8.073 33.532 1.00 83.04 N ATOM 5421 CA TYR A 346 -29.775 -9.209 33.433 1.00 83.04 C ATOM 5422 C TYR A 346 -30.840 -9.183 34.531 1.00 83.04 C ATOM 5423 O TYR A 346 -32.020 -9.236 34.211 1.00 83.04 O ATOM 5424 CB TYR A 346 -28.978 -10.520 33.468 1.00 83.04 C ATOM 5425 CG TYR A 346 -29.843 -11.765 33.496 1.00 83.04 C ATOM 5426 CD1 TYR A 346 -30.040 -12.462 34.705 1.00 83.04 C ATOM 5427 CD2 TYR A 346 -30.466 -12.213 32.315 1.00 83.04 C ATOM 5428 CE1 TYR A 346 -30.840 -13.620 34.730 1.00 83.04 C ATOM 5429 CE2 TYR A 346 -31.278 -13.363 32.341 1.00 83.04 C ATOM 5430 CZ TYR A 346 -31.460 -14.073 33.544 1.00 83.04 C ATOM 5431 OH TYR A 346 -32.231 -15.191 33.556 1.00 83.04 O ATOM 5432 H TYR A 346 -27.875 -8.246 33.695 1.00 0.00 H ATOM 5433 HA TYR A 346 -30.308 -9.141 32.485 1.00 0.00 H ATOM 5434 1HB TYR A 346 -28.331 -10.576 32.591 1.00 0.00 H ATOM 5435 2HB TYR A 346 -28.337 -10.533 34.349 1.00 0.00 H ATOM 5436 HD1 TYR A 346 -29.573 -12.104 35.623 1.00 0.00 H ATOM 5437 HD2 TYR A 346 -30.320 -11.670 31.381 1.00 0.00 H ATOM 5438 HE1 TYR A 346 -30.991 -14.157 35.666 1.00 0.00 H ATOM 5439 HE2 TYR A 346 -31.767 -13.706 31.429 1.00 0.00 H ATOM 5440 HH TYR A 346 -32.571 -15.354 32.673 1.00 0.00 H ATOM 5441 N GLU A 347 -30.467 -9.017 35.803 1.00 87.64 N ATOM 5442 CA GLU A 347 -31.440 -8.929 36.904 1.00 87.64 C ATOM 5443 C GLU A 347 -32.368 -7.708 36.757 1.00 87.64 C ATOM 5444 O GLU A 347 -33.571 -7.820 36.986 1.00 87.64 O ATOM 5445 CB GLU A 347 -30.711 -8.937 38.260 1.00 87.64 C ATOM 5446 CG GLU A 347 -30.081 -10.301 38.612 1.00 87.64 C ATOM 5447 CD GLU A 347 -31.110 -11.436 38.762 1.00 87.64 C ATOM 5448 OE1 GLU A 347 -30.847 -12.583 38.330 1.00 87.64 O ATOM 5449 OE2 GLU A 347 -32.214 -11.204 39.299 1.00 87.64 O ATOM 5450 H GLU A 347 -29.481 -8.950 36.012 1.00 0.00 H ATOM 5451 HA GLU A 347 -32.098 -9.797 36.854 1.00 0.00 H ATOM 5452 1HB GLU A 347 -29.922 -8.185 38.254 1.00 0.00 H ATOM 5453 2HB GLU A 347 -31.412 -8.669 39.051 1.00 0.00 H ATOM 5454 1HG GLU A 347 -29.375 -10.576 37.829 1.00 0.00 H ATOM 5455 2HG GLU A 347 -29.527 -10.203 39.544 1.00 0.00 H ATOM 5456 N LYS A 348 -31.862 -6.566 36.263 1.00 83.26 N ATOM 5457 CA LYS A 348 -32.701 -5.399 35.935 1.00 83.26 C ATOM 5458 C LYS A 348 -33.680 -5.676 34.785 1.00 83.26 C ATOM 5459 O LYS A 348 -34.826 -5.234 34.842 1.00 83.26 O ATOM 5460 CB LYS A 348 -31.796 -4.190 35.651 1.00 83.26 C ATOM 5461 CG LYS A 348 -32.601 -2.892 35.489 1.00 83.26 C ATOM 5462 CD LYS A 348 -31.674 -1.680 35.339 1.00 83.26 C ATOM 5463 CE LYS A 348 -32.512 -0.399 35.262 1.00 83.26 C ATOM 5464 NZ LYS A 348 -31.658 0.815 35.204 1.00 83.26 N ATOM 5465 H LYS A 348 -30.864 -6.511 36.114 1.00 0.00 H ATOM 5466 HA LYS A 348 -33.338 -5.179 36.793 1.00 0.00 H ATOM 5467 1HB LYS A 348 -31.084 -4.069 36.468 1.00 0.00 H ATOM 5468 2HB LYS A 348 -31.222 -4.371 34.742 1.00 0.00 H ATOM 5469 1HG LYS A 348 -33.236 -2.966 34.605 1.00 0.00 H ATOM 5470 2HG LYS A 348 -33.238 -2.747 36.361 1.00 0.00 H ATOM 5471 1HD LYS A 348 -30.997 -1.631 36.193 1.00 0.00 H ATOM 5472 2HD LYS A 348 -31.079 -1.788 34.432 1.00 0.00 H ATOM 5473 1HE LYS A 348 -33.143 -0.429 34.375 1.00 0.00 H ATOM 5474 2HE LYS A 348 -33.158 -0.334 36.138 1.00 0.00 H ATOM 5475 1HZ LYS A 348 -32.243 1.637 35.155 1.00 0.00 H ATOM 5476 2HZ LYS A 348 -31.081 0.862 36.033 1.00 0.00 H ATOM 5477 3HZ LYS A 348 -31.068 0.773 34.386 1.00 0.00 H ATOM 5478 N GLU A 349 -33.256 -6.401 33.751 1.00 87.51 N ATOM 5479 CA GLU A 349 -34.111 -6.756 32.609 1.00 87.51 C ATOM 5480 C GLU A 349 -35.109 -7.879 32.940 1.00 87.51 C ATOM 5481 O GLU A 349 -36.226 -7.894 32.425 1.00 87.51 O ATOM 5482 CB GLU A 349 -33.238 -7.083 31.383 1.00 87.51 C ATOM 5483 CG GLU A 349 -33.883 -6.646 30.057 1.00 87.51 C ATOM 5484 CD GLU A 349 -34.083 -5.121 29.963 1.00 87.51 C ATOM 5485 OE1 GLU A 349 -35.121 -4.663 29.440 1.00 87.51 O ATOM 5486 OE2 GLU A 349 -33.256 -4.328 30.481 1.00 87.51 O ATOM 5487 H GLU A 349 -32.297 -6.717 33.764 1.00 0.00 H ATOM 5488 HA GLU A 349 -34.746 -5.901 32.374 1.00 0.00 H ATOM 5489 1HB GLU A 349 -32.272 -6.588 31.482 1.00 0.00 H ATOM 5490 2HB GLU A 349 -33.053 -8.157 31.344 1.00 0.00 H ATOM 5491 1HG GLU A 349 -33.248 -6.969 29.232 1.00 0.00 H ATOM 5492 2HG GLU A 349 -34.847 -7.141 29.953 1.00 0.00 H ATOM 5493 N LYS A 350 -34.743 -8.771 33.863 1.00 87.95 N ATOM 5494 CA LYS A 350 -35.574 -9.826 34.452 1.00 87.95 C ATOM 5495 C LYS A 350 -36.662 -9.251 35.361 1.00 87.95 C ATOM 5496 O LYS A 350 -37.814 -9.653 35.236 1.00 87.95 O ATOM 5497 CB LYS A 350 -34.611 -10.763 35.188 1.00 87.95 C ATOM 5498 CG LYS A 350 -35.222 -11.896 36.023 1.00 87.95 C ATOM 5499 CD LYS A 350 -34.050 -12.627 36.692 1.00 87.95 C ATOM 5500 CE LYS A 350 -34.464 -13.520 37.863 1.00 87.95 C ATOM 5501 NZ LYS A 350 -33.364 -13.575 38.858 1.00 87.95 N ATOM 5502 H LYS A 350 -33.783 -8.676 34.162 1.00 0.00 H ATOM 5503 HA LYS A 350 -36.086 -10.354 33.646 1.00 0.00 H ATOM 5504 1HB LYS A 350 -33.947 -11.241 34.468 1.00 0.00 H ATOM 5505 2HB LYS A 350 -33.991 -10.183 35.871 1.00 0.00 H ATOM 5506 1HG LYS A 350 -35.903 -11.476 36.765 1.00 0.00 H ATOM 5507 2HG LYS A 350 -35.788 -12.563 35.373 1.00 0.00 H ATOM 5508 1HD LYS A 350 -33.547 -13.257 35.957 1.00 0.00 H ATOM 5509 2HD LYS A 350 -33.334 -11.898 37.070 1.00 0.00 H ATOM 5510 1HE LYS A 350 -35.365 -13.119 38.325 1.00 0.00 H ATOM 5511 2HE LYS A 350 -34.685 -14.522 37.497 1.00 0.00 H ATOM 5512 1HZ LYS A 350 -33.639 -14.165 39.631 1.00 0.00 H ATOM 5513 2HZ LYS A 350 -32.535 -13.954 38.424 1.00 0.00 H ATOM 5514 3HZ LYS A 350 -33.171 -12.644 39.199 1.00 0.00 H ATOM 5515 N GLU A 351 -36.340 -8.271 36.209 1.00 87.42 N ATOM 5516 CA GLU A 351 -37.344 -7.588 37.035 1.00 87.42 C ATOM 5517 C GLU A 351 -38.295 -6.743 36.169 1.00 87.42 C ATOM 5518 O GLU A 351 -39.504 -6.842 36.348 1.00 87.42 O ATOM 5519 CB GLU A 351 -36.662 -6.777 38.150 1.00 87.42 C ATOM 5520 CG GLU A 351 -37.635 -6.225 39.208 1.00 87.42 C ATOM 5521 CD GLU A 351 -38.427 -7.293 39.991 1.00 87.42 C ATOM 5522 OE1 GLU A 351 -39.537 -6.983 40.477 1.00 87.42 O ATOM 5523 OE2 GLU A 351 -37.978 -8.453 40.144 1.00 87.42 O ATOM 5524 H GLU A 351 -35.371 -7.993 36.282 1.00 0.00 H ATOM 5525 HA GLU A 351 -37.985 -8.341 37.494 1.00 0.00 H ATOM 5526 1HB GLU A 351 -35.928 -7.403 38.658 1.00 0.00 H ATOM 5527 2HB GLU A 351 -36.126 -5.935 37.711 1.00 0.00 H ATOM 5528 1HG GLU A 351 -37.072 -5.635 39.932 1.00 0.00 H ATOM 5529 2HG GLU A 351 -38.350 -5.564 38.720 1.00 0.00 H ATOM 5530 N LYS A 352 -37.798 -6.036 35.136 1.00 83.75 N ATOM 5531 CA LYS A 352 -38.667 -5.441 34.096 1.00 83.75 C ATOM 5532 C LYS A 352 -39.576 -6.485 33.442 1.00 83.75 C ATOM 5533 O LYS A 352 -40.766 -6.239 33.307 1.00 83.75 O ATOM 5534 CB LYS A 352 -37.845 -4.829 32.961 1.00 83.75 C ATOM 5535 CG LYS A 352 -37.217 -3.441 33.159 1.00 83.75 C ATOM 5536 CD LYS A 352 -36.301 -3.303 31.939 1.00 83.75 C ATOM 5537 CE LYS A 352 -35.709 -1.950 31.580 1.00 83.75 C ATOM 5538 NZ LYS A 352 -34.879 -2.159 30.365 1.00 83.75 N ATOM 5539 H LYS A 352 -36.798 -5.910 35.073 1.00 0.00 H ATOM 5540 HA LYS A 352 -39.260 -4.647 34.552 1.00 0.00 H ATOM 5541 1HB LYS A 352 -37.014 -5.490 32.716 1.00 0.00 H ATOM 5542 2HB LYS A 352 -38.466 -4.740 32.069 1.00 0.00 H ATOM 5543 1HG LYS A 352 -38.004 -2.687 33.191 1.00 0.00 H ATOM 5544 2HG LYS A 352 -36.678 -3.418 34.105 1.00 0.00 H ATOM 5545 1HD LYS A 352 -35.434 -3.954 32.059 1.00 0.00 H ATOM 5546 2HD LYS A 352 -36.840 -3.607 31.042 1.00 0.00 H ATOM 5547 1HE LYS A 352 -36.513 -1.239 31.397 1.00 0.00 H ATOM 5548 2HE LYS A 352 -35.111 -1.582 32.413 1.00 0.00 H ATOM 5549 1HZ LYS A 352 -34.462 -1.282 30.087 1.00 0.00 H ATOM 5550 2HZ LYS A 352 -34.151 -2.830 30.566 1.00 0.00 H ATOM 5551 3HZ LYS A 352 -35.460 -2.508 29.616 1.00 0.00 H ATOM 5552 N ASN A 353 -39.039 -7.637 33.027 1.00 83.84 N ATOM 5553 CA ASN A 353 -39.823 -8.713 32.408 1.00 83.84 C ATOM 5554 C ASN A 353 -40.917 -9.232 33.349 1.00 83.84 C ATOM 5555 O ASN A 353 -42.016 -9.528 32.897 1.00 83.84 O ATOM 5556 CB ASN A 353 -38.897 -9.864 31.974 1.00 83.84 C ATOM 5557 CG ASN A 353 -38.532 -9.780 30.508 1.00 83.84 C ATOM 5558 OD1 ASN A 353 -39.132 -10.431 29.675 1.00 83.84 O ATOM 5559 ND2 ASN A 353 -37.554 -8.984 30.151 1.00 83.84 N ATOM 5560 H ASN A 353 -38.044 -7.761 33.151 1.00 0.00 H ATOM 5561 HA ASN A 353 -40.324 -8.313 31.525 1.00 0.00 H ATOM 5562 1HB ASN A 353 -37.984 -9.841 32.570 1.00 0.00 H ATOM 5563 2HB ASN A 353 -39.388 -10.818 32.164 1.00 0.00 H ATOM 5564 1HD2 ASN A 353 -37.294 -8.912 29.187 1.00 0.00 H ATOM 5565 2HD2 ASN A 353 -37.067 -8.450 30.841 1.00 0.00 H ATOM 5566 N LYS A 354 -40.643 -9.304 34.654 1.00 88.07 N ATOM 5567 CA LYS A 354 -41.630 -9.621 35.689 1.00 88.07 C ATOM 5568 C LYS A 354 -42.689 -8.519 35.819 1.00 88.07 C ATOM 5569 O LYS A 354 -43.870 -8.839 35.816 1.00 88.07 O ATOM 5570 CB LYS A 354 -40.854 -9.911 36.978 1.00 88.07 C ATOM 5571 CG LYS A 354 -41.696 -10.088 38.247 1.00 88.07 C ATOM 5572 CD LYS A 354 -40.726 -10.416 39.390 1.00 88.07 C ATOM 5573 CE LYS A 354 -41.292 -10.103 40.778 1.00 88.07 C ATOM 5574 NZ LYS A 354 -40.321 -9.290 41.551 1.00 88.07 N ATOM 5575 H LYS A 354 -39.686 -9.125 34.924 1.00 0.00 H ATOM 5576 HA LYS A 354 -42.188 -10.505 35.377 1.00 0.00 H ATOM 5577 1HB LYS A 354 -40.270 -10.824 36.853 1.00 0.00 H ATOM 5578 2HB LYS A 354 -40.153 -9.098 37.171 1.00 0.00 H ATOM 5579 1HG LYS A 354 -42.246 -9.169 38.451 1.00 0.00 H ATOM 5580 2HG LYS A 354 -42.414 -10.894 38.098 1.00 0.00 H ATOM 5581 1HD LYS A 354 -40.475 -11.477 39.361 1.00 0.00 H ATOM 5582 2HD LYS A 354 -39.809 -9.840 39.265 1.00 0.00 H ATOM 5583 1HE LYS A 354 -42.229 -9.559 40.675 1.00 0.00 H ATOM 5584 2HE LYS A 354 -41.495 -11.035 41.307 1.00 0.00 H ATOM 5585 1HZ LYS A 354 -40.701 -9.089 42.465 1.00 0.00 H ATOM 5586 2HZ LYS A 354 -39.456 -9.804 41.652 1.00 0.00 H ATOM 5587 3HZ LYS A 354 -40.142 -8.424 41.063 1.00 0.00 H ATOM 5588 N THR A 355 -42.314 -7.236 35.828 1.00 86.90 N ATOM 5589 CA THR A 355 -43.290 -6.126 35.789 1.00 86.90 C ATOM 5590 C THR A 355 -44.166 -6.188 34.533 1.00 86.90 C ATOM 5591 O THR A 355 -45.384 -6.107 34.637 1.00 86.90 O ATOM 5592 CB THR A 355 -42.609 -4.747 35.843 1.00 86.90 C ATOM 5593 OG1 THR A 355 -41.592 -4.695 36.815 1.00 86.90 O ATOM 5594 CG2 THR A 355 -43.597 -3.635 36.186 1.00 86.90 C ATOM 5595 H THR A 355 -41.328 -7.023 35.864 1.00 0.00 H ATOM 5596 HA THR A 355 -43.943 -6.208 36.658 1.00 0.00 H ATOM 5597 HB THR A 355 -42.162 -4.524 34.874 1.00 0.00 H ATOM 5598 HG1 THR A 355 -41.528 -5.546 37.256 1.00 0.00 H ATOM 5599 1HG2 THR A 355 -43.074 -2.679 36.213 1.00 0.00 H ATOM 5600 2HG2 THR A 355 -44.381 -3.599 35.430 1.00 0.00 H ATOM 5601 3HG2 THR A 355 -44.042 -3.832 37.160 1.00 0.00 H ATOM 5602 N LEU A 356 -43.565 -6.391 33.357 1.00 84.19 N ATOM 5603 CA LEU A 356 -44.277 -6.503 32.081 1.00 84.19 C ATOM 5604 C LEU A 356 -45.206 -7.724 32.059 1.00 84.19 C ATOM 5605 O LEU A 356 -46.342 -7.590 31.627 1.00 84.19 O ATOM 5606 CB LEU A 356 -43.262 -6.542 30.920 1.00 84.19 C ATOM 5607 CG LEU A 356 -42.510 -5.216 30.687 1.00 84.19 C ATOM 5608 CD1 LEU A 356 -41.321 -5.450 29.754 1.00 84.19 C ATOM 5609 CD2 LEU A 356 -43.388 -4.131 30.064 1.00 84.19 C ATOM 5610 H LEU A 356 -42.558 -6.469 33.367 1.00 0.00 H ATOM 5611 HA LEU A 356 -44.917 -5.629 31.964 1.00 0.00 H ATOM 5612 1HB LEU A 356 -42.530 -7.321 31.126 1.00 0.00 H ATOM 5613 2HB LEU A 356 -43.792 -6.803 30.004 1.00 0.00 H ATOM 5614 HG LEU A 356 -42.139 -4.835 31.639 1.00 0.00 H ATOM 5615 1HD1 LEU A 356 -40.794 -4.510 29.593 1.00 0.00 H ATOM 5616 2HD1 LEU A 356 -40.642 -6.174 30.204 1.00 0.00 H ATOM 5617 3HD1 LEU A 356 -41.679 -5.833 28.798 1.00 0.00 H ATOM 5618 1HD2 LEU A 356 -42.802 -3.223 29.926 1.00 0.00 H ATOM 5619 2HD2 LEU A 356 -43.760 -4.474 29.098 1.00 0.00 H ATOM 5620 3HD2 LEU A 356 -44.231 -3.922 30.724 1.00 0.00 H ATOM 5621 N LYS A 357 -44.781 -8.879 32.592 1.00 85.61 N ATOM 5622 CA LYS A 357 -45.646 -10.061 32.754 1.00 85.61 C ATOM 5623 C LYS A 357 -46.828 -9.804 33.685 1.00 85.61 C ATOM 5624 O LYS A 357 -47.931 -10.211 33.345 1.00 85.61 O ATOM 5625 CB LYS A 357 -44.837 -11.270 33.242 1.00 85.61 C ATOM 5626 CG LYS A 357 -44.085 -11.928 32.079 1.00 85.61 C ATOM 5627 CD LYS A 357 -43.283 -13.137 32.567 1.00 85.61 C ATOM 5628 CE LYS A 357 -42.627 -13.806 31.358 1.00 85.61 C ATOM 5629 NZ LYS A 357 -42.057 -15.130 31.709 1.00 85.61 N ATOM 5630 H LYS A 357 -43.819 -8.929 32.894 1.00 0.00 H ATOM 5631 HA LYS A 357 -46.082 -10.307 31.785 1.00 0.00 H ATOM 5632 1HB LYS A 357 -44.126 -10.948 34.004 1.00 0.00 H ATOM 5633 2HB LYS A 357 -45.507 -11.994 33.704 1.00 0.00 H ATOM 5634 1HG LYS A 357 -44.800 -12.253 31.322 1.00 0.00 H ATOM 5635 2HG LYS A 357 -43.408 -11.205 31.628 1.00 0.00 H ATOM 5636 1HD LYS A 357 -42.524 -12.807 33.278 1.00 0.00 H ATOM 5637 2HD LYS A 357 -43.949 -13.836 33.073 1.00 0.00 H ATOM 5638 1HE LYS A 357 -43.366 -13.937 30.569 1.00 0.00 H ATOM 5639 2HE LYS A 357 -41.830 -13.168 30.976 1.00 0.00 H ATOM 5640 1HZ LYS A 357 -41.633 -15.542 30.890 1.00 0.00 H ATOM 5641 2HZ LYS A 357 -41.357 -15.016 32.429 1.00 0.00 H ATOM 5642 3HZ LYS A 357 -42.792 -15.734 32.047 1.00 0.00 H ATOM 5643 N ASN A 358 -46.633 -9.095 34.797 1.00 85.26 N ATOM 5644 CA ASN A 358 -47.737 -8.724 35.688 1.00 85.26 C ATOM 5645 C ASN A 358 -48.744 -7.793 34.983 1.00 85.26 C ATOM 5646 O ASN A 358 -49.949 -7.969 35.135 1.00 85.26 O ATOM 5647 CB ASN A 358 -47.184 -8.048 36.956 1.00 85.26 C ATOM 5648 CG ASN A 358 -46.366 -8.938 37.878 1.00 85.26 C ATOM 5649 OD1 ASN A 358 -46.019 -10.076 37.619 1.00 85.26 O ATOM 5650 ND2 ASN A 358 -46.016 -8.425 39.034 1.00 85.26 N ATOM 5651 H ASN A 358 -45.694 -8.805 35.031 1.00 0.00 H ATOM 5652 HA ASN A 358 -48.270 -9.632 35.975 1.00 0.00 H ATOM 5653 1HB ASN A 358 -46.547 -7.208 36.673 1.00 0.00 H ATOM 5654 2HB ASN A 358 -48.009 -7.649 37.545 1.00 0.00 H ATOM 5655 1HD2 ASN A 358 -45.477 -8.967 39.679 1.00 0.00 H ATOM 5656 2HD2 ASN A 358 -46.288 -7.492 39.270 1.00 0.00 H ATOM 5657 N VAL A 359 -48.262 -6.827 34.186 1.00 84.70 N ATOM 5658 CA VAL A 359 -49.133 -5.945 33.387 1.00 84.70 C ATOM 5659 C VAL A 359 -49.849 -6.733 32.286 1.00 84.70 C ATOM 5660 O VAL A 359 -51.045 -6.542 32.110 1.00 84.70 O ATOM 5661 CB VAL A 359 -48.357 -4.740 32.812 1.00 84.70 C ATOM 5662 CG1 VAL A 359 -49.230 -3.853 31.911 1.00 84.70 C ATOM 5663 CG2 VAL A 359 -47.837 -3.830 33.934 1.00 84.70 C ATOM 5664 H VAL A 359 -47.261 -6.705 34.137 1.00 0.00 H ATOM 5665 HA VAL A 359 -49.923 -5.560 34.033 1.00 0.00 H ATOM 5666 HB VAL A 359 -47.510 -5.108 32.234 1.00 0.00 H ATOM 5667 1HG1 VAL A 359 -48.636 -3.021 31.533 1.00 0.00 H ATOM 5668 2HG1 VAL A 359 -49.604 -4.441 31.073 1.00 0.00 H ATOM 5669 3HG1 VAL A 359 -50.071 -3.465 32.487 1.00 0.00 H ATOM 5670 1HG2 VAL A 359 -47.294 -2.991 33.500 1.00 0.00 H ATOM 5671 2HG2 VAL A 359 -48.678 -3.455 34.518 1.00 0.00 H ATOM 5672 3HG2 VAL A 359 -47.169 -4.397 34.582 1.00 0.00 H ATOM 5673 N ILE A 360 -49.167 -7.656 31.597 1.00 83.80 N ATOM 5674 CA ILE A 360 -49.785 -8.554 30.609 1.00 83.80 C ATOM 5675 C ILE A 360 -50.892 -9.385 31.267 1.00 83.80 C ATOM 5676 O ILE A 360 -52.022 -9.308 30.809 1.00 83.80 O ATOM 5677 CB ILE A 360 -48.721 -9.424 29.896 1.00 83.80 C ATOM 5678 CG1 ILE A 360 -47.876 -8.554 28.937 1.00 83.80 C ATOM 5679 CG2 ILE A 360 -49.363 -10.580 29.108 1.00 83.80 C ATOM 5680 CD1 ILE A 360 -46.559 -9.217 28.507 1.00 83.80 C ATOM 5681 H ILE A 360 -48.176 -7.728 31.775 1.00 0.00 H ATOM 5682 HA ILE A 360 -50.289 -7.948 29.858 1.00 0.00 H ATOM 5683 HB ILE A 360 -48.043 -9.849 30.636 1.00 0.00 H ATOM 5684 1HG1 ILE A 360 -48.456 -8.330 28.042 1.00 0.00 H ATOM 5685 2HG1 ILE A 360 -47.640 -7.604 29.418 1.00 0.00 H ATOM 5686 1HG2 ILE A 360 -48.583 -11.166 28.622 1.00 0.00 H ATOM 5687 2HG2 ILE A 360 -49.924 -11.218 29.790 1.00 0.00 H ATOM 5688 3HG2 ILE A 360 -50.036 -10.175 28.352 1.00 0.00 H ATOM 5689 1HD1 ILE A 360 -46.018 -8.550 27.836 1.00 0.00 H ATOM 5690 2HD1 ILE A 360 -45.948 -9.418 29.389 1.00 0.00 H ATOM 5691 3HD1 ILE A 360 -46.773 -10.152 27.993 1.00 0.00 H ATOM 5692 N GLN A 361 -50.627 -10.077 32.380 1.00 84.51 N ATOM 5693 CA GLN A 361 -51.639 -10.878 33.088 1.00 84.51 C ATOM 5694 C GLN A 361 -52.863 -10.054 33.510 1.00 84.51 C ATOM 5695 O GLN A 361 -53.997 -10.510 33.385 1.00 84.51 O ATOM 5696 CB GLN A 361 -51.007 -11.522 34.330 1.00 84.51 C ATOM 5697 CG GLN A 361 -50.115 -12.712 33.959 1.00 84.51 C ATOM 5698 CD GLN A 361 -49.465 -13.364 35.175 1.00 84.51 C ATOM 5699 OE1 GLN A 361 -49.165 -12.759 36.192 1.00 84.51 O ATOM 5700 NE2 GLN A 361 -49.198 -14.650 35.116 1.00 84.51 N ATOM 5701 H GLN A 361 -49.686 -10.041 32.744 1.00 0.00 H ATOM 5702 HA GLN A 361 -51.988 -11.663 32.418 1.00 0.00 H ATOM 5703 1HB GLN A 361 -50.414 -10.779 34.864 1.00 0.00 H ATOM 5704 2HB GLN A 361 -51.794 -11.858 35.005 1.00 0.00 H ATOM 5705 1HG GLN A 361 -50.721 -13.465 33.455 1.00 0.00 H ATOM 5706 2HG GLN A 361 -49.322 -12.366 33.296 1.00 0.00 H ATOM 5707 1HE2 GLN A 361 -48.771 -15.109 35.896 1.00 0.00 H ATOM 5708 2HE2 GLN A 361 -49.421 -15.170 34.291 1.00 0.00 H ATOM 5709 N HIS A 362 -52.657 -8.822 33.978 1.00 83.43 N ATOM 5710 CA HIS A 362 -53.758 -7.938 34.357 1.00 83.43 C ATOM 5711 C HIS A 362 -54.534 -7.417 33.129 1.00 83.43 C ATOM 5712 O HIS A 362 -55.758 -7.295 33.202 1.00 83.43 O ATOM 5713 CB HIS A 362 -53.187 -6.835 35.255 1.00 83.43 C ATOM 5714 CG HIS A 362 -54.208 -5.958 35.945 1.00 83.43 C ATOM 5715 ND1 HIS A 362 -55.403 -5.483 35.440 1.00 83.43 N ATOM 5716 CD2 HIS A 362 -54.073 -5.427 37.198 1.00 83.43 C ATOM 5717 CE1 HIS A 362 -55.956 -4.672 36.360 1.00 83.43 C ATOM 5718 NE2 HIS A 362 -55.179 -4.618 37.455 1.00 83.43 N ATOM 5719 H HIS A 362 -51.707 -8.492 34.072 1.00 0.00 H ATOM 5720 HA HIS A 362 -54.506 -8.505 34.910 1.00 0.00 H ATOM 5721 1HB HIS A 362 -52.569 -7.283 36.034 1.00 0.00 H ATOM 5722 2HB HIS A 362 -52.547 -6.180 34.665 1.00 0.00 H ATOM 5723 HD2 HIS A 362 -53.237 -5.614 37.873 1.00 0.00 H ATOM 5724 HE1 HIS A 362 -56.896 -4.132 36.250 1.00 0.00 H ATOM 5725 HE2 HIS A 362 -55.375 -4.089 38.293 1.00 0.00 H ATOM 5726 N LEU A 363 -53.875 -7.176 31.987 1.00 84.67 N ATOM 5727 CA LEU A 363 -54.544 -6.881 30.710 1.00 84.67 C ATOM 5728 C LEU A 363 -55.295 -8.104 30.161 1.00 84.67 C ATOM 5729 O LEU A 363 -56.392 -7.949 29.642 1.00 84.67 O ATOM 5730 CB LEU A 363 -53.526 -6.376 29.665 1.00 84.67 C ATOM 5731 CG LEU A 363 -52.953 -4.973 29.927 1.00 84.67 C ATOM 5732 CD1 LEU A 363 -51.813 -4.673 28.950 1.00 84.67 C ATOM 5733 CD2 LEU A 363 -53.997 -3.862 29.780 1.00 84.67 C ATOM 5734 H LEU A 363 -52.865 -7.201 32.019 1.00 0.00 H ATOM 5735 HA LEU A 363 -55.284 -6.100 30.880 1.00 0.00 H ATOM 5736 1HB LEU A 363 -52.693 -7.075 29.626 1.00 0.00 H ATOM 5737 2HB LEU A 363 -54.009 -6.363 28.688 1.00 0.00 H ATOM 5738 HG LEU A 363 -52.559 -4.924 30.942 1.00 0.00 H ATOM 5739 1HD1 LEU A 363 -51.417 -3.677 29.148 1.00 0.00 H ATOM 5740 2HD1 LEU A 363 -51.020 -5.410 29.080 1.00 0.00 H ATOM 5741 3HD1 LEU A 363 -52.187 -4.719 27.929 1.00 0.00 H ATOM 5742 1HD2 LEU A 363 -53.531 -2.896 29.978 1.00 0.00 H ATOM 5743 2HD2 LEU A 363 -54.398 -3.871 28.766 1.00 0.00 H ATOM 5744 3HD2 LEU A 363 -54.806 -4.027 30.492 1.00 0.00 H ATOM 5745 N GLU A 364 -54.757 -9.318 30.299 1.00 85.30 N ATOM 5746 CA GLU A 364 -55.419 -10.577 29.923 1.00 85.30 C ATOM 5747 C GLU A 364 -56.671 -10.822 30.781 1.00 85.30 C ATOM 5748 O GLU A 364 -57.720 -11.203 30.260 1.00 85.30 O ATOM 5749 CB GLU A 364 -54.438 -11.756 30.067 1.00 85.30 C ATOM 5750 CG GLU A 364 -53.308 -11.764 29.019 1.00 85.30 C ATOM 5751 CD GLU A 364 -52.212 -12.812 29.302 1.00 85.30 C ATOM 5752 OE1 GLU A 364 -51.468 -13.136 28.348 1.00 85.30 O ATOM 5753 OE2 GLU A 364 -52.065 -13.253 30.467 1.00 85.30 O ATOM 5754 H GLU A 364 -53.828 -9.349 30.694 1.00 0.00 H ATOM 5755 HA GLU A 364 -55.731 -10.505 28.880 1.00 0.00 H ATOM 5756 1HB GLU A 364 -53.981 -11.731 31.057 1.00 0.00 H ATOM 5757 2HB GLU A 364 -54.983 -12.696 29.983 1.00 0.00 H ATOM 5758 1HG GLU A 364 -53.738 -11.968 28.039 1.00 0.00 H ATOM 5759 2HG GLU A 364 -52.851 -10.776 28.987 1.00 0.00 H ATOM 5760 N MET A 365 -56.605 -10.550 32.091 1.00 82.61 N ATOM 5761 CA MET A 365 -57.769 -10.584 32.987 1.00 82.61 C ATOM 5762 C MET A 365 -58.829 -9.545 32.597 1.00 82.61 C ATOM 5763 O MET A 365 -60.009 -9.886 32.506 1.00 82.61 O ATOM 5764 CB MET A 365 -57.332 -10.361 34.442 1.00 82.61 C ATOM 5765 CG MET A 365 -56.655 -11.595 35.047 1.00 82.61 C ATOM 5766 SD MET A 365 -56.025 -11.366 36.735 1.00 82.61 S ATOM 5767 CE MET A 365 -57.560 -11.037 37.643 1.00 82.61 C ATOM 5768 H MET A 365 -55.700 -10.310 32.469 1.00 0.00 H ATOM 5769 HA MET A 365 -58.236 -11.566 32.909 1.00 0.00 H ATOM 5770 1HB MET A 365 -56.640 -9.521 34.489 1.00 0.00 H ATOM 5771 2HB MET A 365 -58.202 -10.103 35.048 1.00 0.00 H ATOM 5772 1HG MET A 365 -57.364 -12.422 35.074 1.00 0.00 H ATOM 5773 2HG MET A 365 -55.812 -11.890 34.423 1.00 0.00 H ATOM 5774 1HE MET A 365 -57.333 -10.876 38.697 1.00 0.00 H ATOM 5775 2HE MET A 365 -58.041 -10.147 37.234 1.00 0.00 H ATOM 5776 3HE MET A 365 -58.232 -11.890 37.543 1.00 0.00 H ATOM 5777 N GLU A 366 -58.423 -8.301 32.327 1.00 83.22 N ATOM 5778 CA GLU A 366 -59.325 -7.235 31.872 1.00 83.22 C ATOM 5779 C GLU A 366 -60.008 -7.623 30.547 1.00 83.22 C ATOM 5780 O GLU A 366 -61.232 -7.588 30.420 1.00 83.22 O ATOM 5781 CB GLU A 366 -58.531 -5.919 31.730 1.00 83.22 C ATOM 5782 CG GLU A 366 -59.459 -4.703 31.771 1.00 83.22 C ATOM 5783 CD GLU A 366 -58.814 -3.431 31.203 1.00 83.22 C ATOM 5784 OE1 GLU A 366 -59.411 -2.904 30.234 1.00 83.22 O ATOM 5785 OE2 GLU A 366 -57.760 -2.995 31.730 1.00 83.22 O ATOM 5786 H GLU A 366 -57.441 -8.096 32.447 1.00 0.00 H ATOM 5787 HA GLU A 366 -60.108 -7.102 32.620 1.00 0.00 H ATOM 5788 1HB GLU A 366 -57.799 -5.847 32.535 1.00 0.00 H ATOM 5789 2HB GLU A 366 -57.981 -5.926 30.788 1.00 0.00 H ATOM 5790 1HG GLU A 366 -60.358 -4.925 31.197 1.00 0.00 H ATOM 5791 2HG GLU A 366 -59.756 -4.521 32.803 1.00 0.00 H ATOM 5792 N LEU A 367 -59.221 -8.096 29.579 1.00 83.46 N ATOM 5793 CA LEU A 367 -59.670 -8.509 28.250 1.00 83.46 C ATOM 5794 C LEU A 367 -60.592 -9.740 28.305 1.00 83.46 C ATOM 5795 O LEU A 367 -61.526 -9.837 27.508 1.00 83.46 O ATOM 5796 CB LEU A 367 -58.400 -8.683 27.395 1.00 83.46 C ATOM 5797 CG LEU A 367 -58.614 -8.827 25.880 1.00 83.46 C ATOM 5798 CD1 LEU A 367 -57.379 -8.327 25.125 1.00 83.46 C ATOM 5799 CD2 LEU A 367 -58.818 -10.277 25.455 1.00 83.46 C ATOM 5800 H LEU A 367 -58.240 -8.162 29.810 1.00 0.00 H ATOM 5801 HA LEU A 367 -60.304 -7.724 27.839 1.00 0.00 H ATOM 5802 1HB LEU A 367 -57.755 -7.820 27.552 1.00 0.00 H ATOM 5803 2HB LEU A 367 -57.871 -9.573 27.735 1.00 0.00 H ATOM 5804 HG LEU A 367 -59.498 -8.262 25.582 1.00 0.00 H ATOM 5805 1HD1 LEU A 367 -57.541 -8.433 24.052 1.00 0.00 H ATOM 5806 2HD1 LEU A 367 -57.206 -7.277 25.362 1.00 0.00 H ATOM 5807 3HD1 LEU A 367 -56.510 -8.914 25.420 1.00 0.00 H ATOM 5808 1HD2 LEU A 367 -58.965 -10.323 24.375 1.00 0.00 H ATOM 5809 2HD2 LEU A 367 -57.940 -10.863 25.726 1.00 0.00 H ATOM 5810 3HD2 LEU A 367 -59.695 -10.684 25.958 1.00 0.00 H ATOM 5811 N ASN A 368 -60.404 -10.647 29.268 1.00 84.53 N ATOM 5812 CA ASN A 368 -61.337 -11.749 29.511 1.00 84.53 C ATOM 5813 C ASN A 368 -62.668 -11.281 30.131 1.00 84.53 C ATOM 5814 O ASN A 368 -63.713 -11.790 29.729 1.00 84.53 O ATOM 5815 CB ASN A 368 -60.643 -12.850 30.331 1.00 84.53 C ATOM 5816 CG ASN A 368 -59.693 -13.686 29.484 1.00 84.53 C ATOM 5817 OD1 ASN A 368 -59.974 -14.056 28.350 1.00 84.53 O ATOM 5818 ND2 ASN A 368 -58.538 -14.023 30.005 1.00 84.53 N ATOM 5819 H ASN A 368 -59.581 -10.562 29.848 1.00 0.00 H ATOM 5820 HA ASN A 368 -61.643 -12.163 28.549 1.00 0.00 H ATOM 5821 1HB ASN A 368 -60.083 -12.396 31.149 1.00 0.00 H ATOM 5822 2HB ASN A 368 -61.395 -13.504 30.772 1.00 0.00 H ATOM 5823 1HD2 ASN A 368 -57.891 -14.572 29.475 1.00 0.00 H ATOM 5824 2HD2 ASN A 368 -58.303 -13.731 30.932 1.00 0.00 H ATOM 5825 N ARG A 369 -62.677 -10.271 31.017 1.00 84.19 N ATOM 5826 CA ARG A 369 -63.929 -9.646 31.502 1.00 84.19 C ATOM 5827 C ARG A 369 -64.693 -8.978 30.356 1.00 84.19 C ATOM 5828 O ARG A 369 -65.866 -9.292 30.148 1.00 84.19 O ATOM 5829 CB ARG A 369 -63.643 -8.666 32.653 1.00 84.19 C ATOM 5830 CG ARG A 369 -63.278 -9.417 33.942 1.00 84.19 C ATOM 5831 CD ARG A 369 -62.888 -8.458 35.072 1.00 84.19 C ATOM 5832 NE ARG A 369 -64.040 -7.712 35.613 1.00 84.19 N ATOM 5833 CZ ARG A 369 -63.960 -6.610 36.341 1.00 84.19 C ATOM 5834 NH1 ARG A 369 -62.829 -6.028 36.605 1.00 84.19 N ATOM 5835 NH2 ARG A 369 -65.002 -6.032 36.849 1.00 84.19 N ATOM 5836 H ARG A 369 -61.791 -9.930 31.363 1.00 0.00 H ATOM 5837 HA ARG A 369 -64.587 -10.432 31.874 1.00 0.00 H ATOM 5838 1HB ARG A 369 -62.826 -8.004 32.372 1.00 0.00 H ATOM 5839 2HB ARG A 369 -64.522 -8.045 32.829 1.00 0.00 H ATOM 5840 1HG ARG A 369 -64.133 -10.006 34.275 1.00 0.00 H ATOM 5841 2HG ARG A 369 -62.433 -10.079 33.751 1.00 0.00 H ATOM 5842 1HD ARG A 369 -62.444 -9.023 35.891 1.00 0.00 H ATOM 5843 2HD ARG A 369 -62.167 -7.732 34.700 1.00 0.00 H ATOM 5844 HE ARG A 369 -64.966 -8.066 35.413 1.00 0.00 H ATOM 5845 1HH1 ARG A 369 -61.967 -6.415 36.250 1.00 0.00 H ATOM 5846 2HH1 ARG A 369 -62.813 -5.188 37.166 1.00 0.00 H ATOM 5847 1HH2 ARG A 369 -65.922 -6.422 36.695 1.00 0.00 H ATOM 5848 2HH2 ARG A 369 -64.895 -5.193 37.399 1.00 0.00 H ATOM 5849 N TRP A 370 -64.001 -8.193 29.524 1.00 82.90 N ATOM 5850 CA TRP A 370 -64.571 -7.626 28.293 1.00 82.90 C ATOM 5851 C TRP A 370 -65.133 -8.706 27.347 1.00 82.90 C ATOM 5852 O TRP A 370 -66.229 -8.540 26.811 1.00 82.90 O ATOM 5853 CB TRP A 370 -63.509 -6.776 27.572 1.00 82.90 C ATOM 5854 CG TRP A 370 -63.165 -5.453 28.195 1.00 82.90 C ATOM 5855 CD1 TRP A 370 -61.957 -5.089 28.687 1.00 82.90 C ATOM 5856 CD2 TRP A 370 -64.013 -4.272 28.348 1.00 82.90 C ATOM 5857 NE1 TRP A 370 -61.992 -3.783 29.138 1.00 82.90 N ATOM 5858 CE2 TRP A 370 -63.241 -3.229 28.949 1.00 82.90 C ATOM 5859 CE3 TRP A 370 -65.359 -3.977 28.029 1.00 82.90 C ATOM 5860 CZ2 TRP A 370 -63.783 -1.964 29.219 1.00 82.90 C ATOM 5861 CZ3 TRP A 370 -65.907 -2.705 28.290 1.00 82.90 C ATOM 5862 CH2 TRP A 370 -65.123 -1.701 28.887 1.00 82.90 C ATOM 5863 H TRP A 370 -63.042 -7.986 29.763 1.00 0.00 H ATOM 5864 HA TRP A 370 -65.412 -6.989 28.563 1.00 0.00 H ATOM 5865 1HB TRP A 370 -62.579 -7.339 27.501 1.00 0.00 H ATOM 5866 2HB TRP A 370 -63.842 -6.564 26.556 1.00 0.00 H ATOM 5867 HD1 TRP A 370 -61.080 -5.733 28.724 1.00 0.00 H ATOM 5868 HE1 TRP A 370 -61.219 -3.283 29.554 1.00 0.00 H ATOM 5869 HE3 TRP A 370 -65.964 -4.759 27.572 1.00 0.00 H ATOM 5870 HZ2 TRP A 370 -63.196 -1.170 29.681 1.00 0.00 H ATOM 5871 HZ3 TRP A 370 -66.946 -2.515 28.023 1.00 0.00 H ATOM 5872 HH2 TRP A 370 -65.543 -0.717 29.097 1.00 0.00 H ATOM 5873 N ARG A 371 -64.432 -9.839 27.160 1.00 83.29 N ATOM 5874 CA ARG A 371 -64.914 -10.985 26.353 1.00 83.29 C ATOM 5875 C ARG A 371 -66.136 -11.689 26.956 1.00 83.29 C ATOM 5876 O ARG A 371 -66.970 -12.173 26.194 1.00 83.29 O ATOM 5877 CB ARG A 371 -63.786 -12.009 26.141 1.00 83.29 C ATOM 5878 CG ARG A 371 -62.794 -11.625 25.032 1.00 83.29 C ATOM 5879 CD ARG A 371 -61.660 -12.660 24.987 1.00 83.29 C ATOM 5880 NE ARG A 371 -60.749 -12.457 23.837 1.00 83.29 N ATOM 5881 CZ ARG A 371 -59.532 -12.969 23.711 1.00 83.29 C ATOM 5882 NH1 ARG A 371 -58.988 -13.713 24.632 1.00 83.29 N ATOM 5883 NH2 ARG A 371 -58.813 -12.732 22.646 1.00 83.29 N ATOM 5884 H ARG A 371 -63.526 -9.896 27.603 1.00 0.00 H ATOM 5885 HA ARG A 371 -65.234 -10.613 25.379 1.00 0.00 H ATOM 5886 1HB ARG A 371 -63.227 -12.132 27.067 1.00 0.00 H ATOM 5887 2HB ARG A 371 -64.217 -12.978 25.888 1.00 0.00 H ATOM 5888 1HG ARG A 371 -63.311 -11.606 24.072 1.00 0.00 H ATOM 5889 2HG ARG A 371 -62.380 -10.637 25.241 1.00 0.00 H ATOM 5890 1HD ARG A 371 -61.067 -12.590 25.898 1.00 0.00 H ATOM 5891 2HD ARG A 371 -62.083 -13.660 24.905 1.00 0.00 H ATOM 5892 HE ARG A 371 -61.075 -11.878 23.075 1.00 0.00 H ATOM 5893 1HH1 ARG A 371 -59.497 -13.918 25.481 1.00 0.00 H ATOM 5894 2HH1 ARG A 371 -58.059 -14.084 24.498 1.00 0.00 H ATOM 5895 1HH2 ARG A 371 -59.183 -12.151 21.906 1.00 0.00 H ATOM 5896 2HH2 ARG A 371 -57.889 -13.128 22.563 1.00 0.00 H ATOM 5897 N ASN A 372 -66.266 -11.721 28.282 1.00 84.61 N ATOM 5898 CA ASN A 372 -67.430 -12.276 28.985 1.00 84.61 C ATOM 5899 C ASN A 372 -68.657 -11.341 28.967 1.00 84.61 C ATOM 5900 O ASN A 372 -69.737 -11.747 29.394 1.00 84.61 O ATOM 5901 CB ASN A 372 -67.018 -12.638 30.425 1.00 84.61 C ATOM 5902 CG ASN A 372 -66.110 -13.850 30.527 1.00 84.61 C ATOM 5903 OD1 ASN A 372 -65.916 -14.625 29.603 1.00 84.61 O ATOM 5904 ND2 ASN A 372 -65.555 -14.081 31.694 1.00 84.61 N ATOM 5905 H ASN A 372 -65.505 -11.334 28.821 1.00 0.00 H ATOM 5906 HA ASN A 372 -67.752 -13.178 28.462 1.00 0.00 H ATOM 5907 1HB ASN A 372 -66.503 -11.791 30.880 1.00 0.00 H ATOM 5908 2HB ASN A 372 -67.911 -12.836 31.019 1.00 0.00 H ATOM 5909 1HD2 ASN A 372 -64.948 -14.868 31.813 1.00 0.00 H ATOM 5910 2HD2 ASN A 372 -65.739 -13.472 32.465 1.00 0.00 H ATOM 5911 N GLY A 373 -68.517 -10.107 28.467 1.00 78.97 N ATOM 5912 CA GLY A 373 -69.585 -9.104 28.444 1.00 78.97 C ATOM 5913 C GLY A 373 -69.682 -8.251 29.714 1.00 78.97 C ATOM 5914 O GLY A 373 -70.644 -7.499 29.862 1.00 78.97 O ATOM 5915 H GLY A 373 -67.611 -9.872 28.087 1.00 0.00 H ATOM 5916 1HA GLY A 373 -69.434 -8.432 27.598 1.00 0.00 H ATOM 5917 2HA GLY A 373 -70.544 -9.597 28.295 1.00 0.00 H ATOM 5918 N GLU A 374 -68.700 -8.335 30.614 1.00 81.88 N ATOM 5919 CA GLU A 374 -68.558 -7.390 31.724 1.00 81.88 C ATOM 5920 C GLU A 374 -67.926 -6.084 31.225 1.00 81.88 C ATOM 5921 O GLU A 374 -66.902 -6.097 30.541 1.00 81.88 O ATOM 5922 CB GLU A 374 -67.688 -7.973 32.845 1.00 81.88 C ATOM 5923 CG GLU A 374 -68.317 -9.155 33.591 1.00 81.88 C ATOM 5924 CD GLU A 374 -67.346 -9.739 34.633 1.00 81.88 C ATOM 5925 OE1 GLU A 374 -67.408 -10.969 34.846 1.00 81.88 O ATOM 5926 OE2 GLU A 374 -66.532 -8.963 35.198 1.00 81.88 O ATOM 5927 H GLU A 374 -68.030 -9.085 30.519 1.00 0.00 H ATOM 5928 HA GLU A 374 -69.548 -7.184 32.132 1.00 0.00 H ATOM 5929 1HB GLU A 374 -66.737 -8.309 32.430 1.00 0.00 H ATOM 5930 2HB GLU A 374 -67.469 -7.196 33.577 1.00 0.00 H ATOM 5931 1HG GLU A 374 -69.226 -8.816 34.087 1.00 0.00 H ATOM 5932 2HG GLU A 374 -68.594 -9.921 32.869 1.00 0.00 H ATOM 5933 N ALA A 375 -68.504 -4.945 31.607 1.00 75.49 N ATOM 5934 CA ALA A 375 -67.860 -3.647 31.439 1.00 75.49 C ATOM 5935 C ALA A 375 -66.960 -3.371 32.651 1.00 75.49 C ATOM 5936 O ALA A 375 -67.455 -3.286 33.777 1.00 75.49 O ATOM 5937 CB ALA A 375 -68.935 -2.571 31.242 1.00 75.49 C ATOM 5938 H ALA A 375 -69.421 -4.987 32.028 1.00 0.00 H ATOM 5939 HA ALA A 375 -67.228 -3.695 30.552 1.00 0.00 H ATOM 5940 1HB ALA A 375 -68.457 -1.599 31.116 1.00 0.00 H ATOM 5941 2HB ALA A 375 -69.524 -2.804 30.356 1.00 0.00 H ATOM 5942 3HB ALA A 375 -69.586 -2.545 32.114 1.00 0.00 H ATOM 5943 N VAL A 376 -65.654 -3.223 32.425 1.00 78.19 N ATOM 5944 CA VAL A 376 -64.691 -2.899 33.489 1.00 78.19 C ATOM 5945 C VAL A 376 -64.751 -1.388 33.790 1.00 78.19 C ATOM 5946 O VAL A 376 -64.621 -0.599 32.850 1.00 78.19 O ATOM 5947 CB VAL A 376 -63.267 -3.357 33.117 1.00 78.19 C ATOM 5948 CG1 VAL A 376 -62.300 -3.107 34.280 1.00 78.19 C ATOM 5949 CG2 VAL A 376 -63.241 -4.860 32.794 1.00 78.19 C ATOM 5950 H VAL A 376 -65.320 -3.341 31.479 1.00 0.00 H ATOM 5951 HA VAL A 376 -64.990 -3.422 34.398 1.00 0.00 H ATOM 5952 HB VAL A 376 -62.933 -2.799 32.242 1.00 0.00 H ATOM 5953 1HG1 VAL A 376 -61.299 -3.436 33.998 1.00 0.00 H ATOM 5954 2HG1 VAL A 376 -62.279 -2.042 34.513 1.00 0.00 H ATOM 5955 3HG1 VAL A 376 -62.632 -3.665 35.155 1.00 0.00 H ATOM 5956 1HG2 VAL A 376 -62.225 -5.159 32.534 1.00 0.00 H ATOM 5957 2HG2 VAL A 376 -63.574 -5.425 33.665 1.00 0.00 H ATOM 5958 3HG2 VAL A 376 -63.905 -5.063 31.954 1.00 0.00 H ATOM 5959 N PRO A 377 -64.949 -0.954 35.051 1.00 78.46 N ATOM 5960 CA PRO A 377 -64.924 0.461 35.441 1.00 78.46 C ATOM 5961 C PRO A 377 -63.616 1.179 35.067 1.00 78.46 C ATOM 5962 O PRO A 377 -62.549 0.572 35.093 1.00 78.46 O ATOM 5963 CB PRO A 377 -65.138 0.467 36.960 1.00 78.46 C ATOM 5964 CG PRO A 377 -65.904 -0.824 37.227 1.00 78.46 C ATOM 5965 CD PRO A 377 -65.304 -1.775 36.198 1.00 78.46 C ATOM 5966 HA PRO A 377 -65.753 0.988 34.945 1.00 0.00 H ATOM 5967 1HB PRO A 377 -64.167 0.504 37.476 1.00 0.00 H ATOM 5968 2HB PRO A 377 -65.695 1.367 37.258 1.00 0.00 H ATOM 5969 1HG PRO A 377 -65.753 -1.147 38.268 1.00 0.00 H ATOM 5970 2HG PRO A 377 -66.984 -0.659 37.100 1.00 0.00 H ATOM 5971 1HD PRO A 377 -64.407 -2.253 36.619 1.00 0.00 H ATOM 5972 2HD PRO A 377 -66.052 -2.532 35.919 1.00 0.00 H ATOM 5973 N GLU A 378 -63.671 2.480 34.755 1.00 73.00 N ATOM 5974 CA GLU A 378 -62.481 3.272 34.366 1.00 73.00 C ATOM 5975 C GLU A 378 -61.404 3.357 35.469 1.00 73.00 C ATOM 5976 O GLU A 378 -60.246 3.650 35.177 1.00 73.00 O ATOM 5977 CB GLU A 378 -62.883 4.703 33.949 1.00 73.00 C ATOM 5978 CG GLU A 378 -63.707 4.781 32.651 1.00 73.00 C ATOM 5979 CD GLU A 378 -63.917 6.226 32.142 1.00 73.00 C ATOM 5980 OE1 GLU A 378 -64.296 6.372 30.957 1.00 73.00 O ATOM 5981 OE2 GLU A 378 -63.728 7.189 32.924 1.00 73.00 O ATOM 5982 H GLU A 378 -64.573 2.933 34.790 1.00 0.00 H ATOM 5983 HA GLU A 378 -62.005 2.786 33.514 1.00 0.00 H ATOM 5984 1HB GLU A 378 -63.469 5.163 34.744 1.00 0.00 H ATOM 5985 2HB GLU A 378 -61.986 5.308 33.812 1.00 0.00 H ATOM 5986 1HG GLU A 378 -63.197 4.211 31.874 1.00 0.00 H ATOM 5987 2HG GLU A 378 -64.679 4.322 32.822 1.00 0.00 H ATOM 5988 N ASP A 379 -61.770 3.090 36.725 1.00 75.22 N ATOM 5989 CA ASP A 379 -60.880 2.992 37.884 1.00 75.22 C ATOM 5990 C ASP A 379 -60.277 1.588 38.107 1.00 75.22 C ATOM 5991 O ASP A 379 -59.266 1.473 38.800 1.00 75.22 O ATOM 5992 CB ASP A 379 -61.619 3.522 39.129 1.00 75.22 C ATOM 5993 CG ASP A 379 -62.956 2.830 39.442 1.00 75.22 C ATOM 5994 OD1 ASP A 379 -63.830 2.812 38.541 1.00 75.22 O ATOM 5995 OD2 ASP A 379 -63.133 2.418 40.608 1.00 75.22 O ATOM 5996 H ASP A 379 -62.762 2.946 36.852 1.00 0.00 H ATOM 5997 HA ASP A 379 -59.999 3.607 37.697 1.00 0.00 H ATOM 5998 1HB ASP A 379 -60.981 3.412 40.006 1.00 0.00 H ATOM 5999 2HB ASP A 379 -61.824 4.586 39.006 1.00 0.00 H ATOM 6000 N GLU A 380 -60.835 0.542 37.483 1.00 73.03 N ATOM 6001 CA GLU A 380 -60.269 -0.822 37.449 1.00 73.03 C ATOM 6002 C GLU A 380 -59.432 -1.097 36.178 1.00 73.03 C ATOM 6003 O GLU A 380 -58.632 -2.036 36.158 1.00 73.03 O ATOM 6004 CB GLU A 380 -61.391 -1.875 37.565 1.00 73.03 C ATOM 6005 CG GLU A 380 -62.100 -1.933 38.930 1.00 73.03 C ATOM 6006 CD GLU A 380 -63.086 -3.118 39.065 1.00 73.03 C ATOM 6007 OE1 GLU A 380 -63.578 -3.354 40.188 1.00 73.03 O ATOM 6008 OE2 GLU A 380 -63.362 -3.833 38.065 1.00 73.03 O ATOM 6009 H GLU A 380 -61.707 0.725 37.007 1.00 0.00 H ATOM 6010 HA GLU A 380 -59.594 -0.937 38.297 1.00 0.00 H ATOM 6011 1HB GLU A 380 -62.153 -1.680 36.810 1.00 0.00 H ATOM 6012 2HB GLU A 380 -60.982 -2.866 37.367 1.00 0.00 H ATOM 6013 1HG GLU A 380 -61.349 -2.018 39.715 1.00 0.00 H ATOM 6014 2HG GLU A 380 -62.644 -1.003 39.085 1.00 0.00 H ATOM 6015 N GLN A 381 -59.604 -0.300 35.115 1.00 71.79 N ATOM 6016 CA GLN A 381 -58.831 -0.396 33.867 1.00 71.79 C ATOM 6017 C GLN A 381 -57.368 0.034 34.061 1.00 71.79 C ATOM 6018 O GLN A 381 -57.073 1.014 34.756 1.00 71.79 O ATOM 6019 CB GLN A 381 -59.473 0.480 32.777 1.00 71.79 C ATOM 6020 CG GLN A 381 -60.798 -0.073 32.231 1.00 71.79 C ATOM 6021 CD GLN A 381 -61.510 0.933 31.329 1.00 71.79 C ATOM 6022 OE1 GLN A 381 -60.919 1.713 30.598 1.00 71.79 O ATOM 6023 NE2 GLN A 381 -62.823 0.986 31.344 1.00 71.79 N ATOM 6024 H GLN A 381 -60.318 0.410 35.199 1.00 0.00 H ATOM 6025 HA GLN A 381 -58.841 -1.434 33.534 1.00 0.00 H ATOM 6026 1HB GLN A 381 -59.661 1.477 33.175 1.00 0.00 H ATOM 6027 2HB GLN A 381 -58.781 0.586 31.942 1.00 0.00 H ATOM 6028 1HG GLN A 381 -60.592 -0.972 31.650 1.00 0.00 H ATOM 6029 2HG GLN A 381 -61.453 -0.310 33.069 1.00 0.00 H ATOM 6030 1HE2 GLN A 381 -63.305 1.640 30.758 1.00 0.00 H ATOM 6031 2HE2 GLN A 381 -63.342 0.373 31.939 1.00 0.00 H ATOM 6032 N ILE A 382 -56.426 -0.630 33.379 1.00 65.89 N ATOM 6033 CA ILE A 382 -55.016 -0.200 33.429 1.00 65.89 C ATOM 6034 C ILE A 382 -54.844 1.146 32.720 1.00 65.89 C ATOM 6035 O ILE A 382 -55.075 1.291 31.519 1.00 65.89 O ATOM 6036 CB ILE A 382 -54.040 -1.269 32.902 1.00 65.89 C ATOM 6037 CG1 ILE A 382 -54.108 -2.497 33.837 1.00 65.89 C ATOM 6038 CG2 ILE A 382 -52.600 -0.706 32.811 1.00 65.89 C ATOM 6039 CD1 ILE A 382 -53.112 -3.597 33.475 1.00 65.89 C ATOM 6040 H ILE A 382 -56.676 -1.434 32.821 1.00 0.00 H ATOM 6041 HA ILE A 382 -54.752 -0.003 34.467 1.00 0.00 H ATOM 6042 HB ILE A 382 -54.354 -1.590 31.909 1.00 0.00 H ATOM 6043 1HG1 ILE A 382 -53.917 -2.184 34.863 1.00 0.00 H ATOM 6044 2HG1 ILE A 382 -55.112 -2.921 33.808 1.00 0.00 H ATOM 6045 1HG2 ILE A 382 -51.930 -1.479 32.437 1.00 0.00 H ATOM 6046 2HG2 ILE A 382 -52.585 0.146 32.133 1.00 0.00 H ATOM 6047 3HG2 ILE A 382 -52.270 -0.387 33.800 1.00 0.00 H ATOM 6048 1HD1 ILE A 382 -53.217 -4.428 34.173 1.00 0.00 H ATOM 6049 2HD1 ILE A 382 -53.310 -3.948 32.461 1.00 0.00 H ATOM 6050 3HD1 ILE A 382 -52.098 -3.203 33.531 1.00 0.00 H ATOM 6051 N SER A 383 -54.363 2.142 33.467 1.00 59.09 N ATOM 6052 CA SER A 383 -54.201 3.503 32.964 1.00 59.09 C ATOM 6053 C SER A 383 -53.259 3.575 31.755 1.00 59.09 C ATOM 6054 O SER A 383 -52.158 3.020 31.751 1.00 59.09 O ATOM 6055 CB SER A 383 -53.684 4.421 34.076 1.00 59.09 C ATOM 6056 OG SER A 383 -53.881 5.780 33.707 1.00 59.09 O ATOM 6057 H SER A 383 -54.102 1.935 34.420 1.00 0.00 H ATOM 6058 HA SER A 383 -55.174 3.867 32.632 1.00 0.00 H ATOM 6059 1HB SER A 383 -54.212 4.201 35.004 1.00 0.00 H ATOM 6060 2HB SER A 383 -52.626 4.225 34.247 1.00 0.00 H ATOM 6061 HG SER A 383 -54.294 5.762 32.841 1.00 0.00 H ATOM 6062 N ALA A 384 -53.612 4.405 30.769 1.00 54.27 N ATOM 6063 CA ALA A 384 -52.787 4.706 29.591 1.00 54.27 C ATOM 6064 C ALA A 384 -51.400 5.333 29.907 1.00 54.27 C ATOM 6065 O ALA A 384 -50.610 5.613 29.001 1.00 54.27 O ATOM 6066 CB ALA A 384 -53.614 5.606 28.663 1.00 54.27 C ATOM 6067 H ALA A 384 -54.517 4.846 30.862 1.00 0.00 H ATOM 6068 HA ALA A 384 -52.552 3.765 29.092 1.00 0.00 H ATOM 6069 1HB ALA A 384 -53.030 5.849 27.776 1.00 0.00 H ATOM 6070 2HB ALA A 384 -54.524 5.083 28.366 1.00 0.00 H ATOM 6071 3HB ALA A 384 -53.878 6.523 29.187 1.00 0.00 H ATOM 6072 N LYS A 385 -51.083 5.573 31.188 1.00 53.40 N ATOM 6073 CA LYS A 385 -49.734 5.915 31.666 1.00 53.40 C ATOM 6074 C LYS A 385 -48.799 4.702 31.697 1.00 53.40 C ATOM 6075 O LYS A 385 -47.637 4.848 31.319 1.00 53.40 O ATOM 6076 CB LYS A 385 -49.830 6.541 33.063 1.00 53.40 C ATOM 6077 CG LYS A 385 -50.415 7.959 33.006 1.00 53.40 C ATOM 6078 CD LYS A 385 -50.564 8.520 34.420 1.00 53.40 C ATOM 6079 CE LYS A 385 -51.131 9.940 34.371 1.00 53.40 C ATOM 6080 NZ LYS A 385 -51.502 10.399 35.731 1.00 53.40 N ATOM 6081 H LYS A 385 -51.840 5.510 31.854 1.00 0.00 H ATOM 6082 HA LYS A 385 -49.296 6.640 30.979 1.00 0.00 H ATOM 6083 1HB LYS A 385 -50.456 5.916 33.700 1.00 0.00 H ATOM 6084 2HB LYS A 385 -48.838 6.577 33.515 1.00 0.00 H ATOM 6085 1HG LYS A 385 -49.754 8.602 32.423 1.00 0.00 H ATOM 6086 2HG LYS A 385 -51.389 7.930 32.517 1.00 0.00 H ATOM 6087 1HD LYS A 385 -51.233 7.880 34.998 1.00 0.00 H ATOM 6088 2HD LYS A 385 -49.591 8.534 34.911 1.00 0.00 H ATOM 6089 1HE LYS A 385 -50.387 10.614 33.949 1.00 0.00 H ATOM 6090 2HE LYS A 385 -52.012 9.958 33.728 1.00 0.00 H ATOM 6091 1HZ LYS A 385 -51.875 11.337 35.680 1.00 0.00 H ATOM 6092 2HZ LYS A 385 -52.201 9.780 36.117 1.00 0.00 H ATOM 6093 3HZ LYS A 385 -50.684 10.394 36.323 1.00 0.00 H ATOM 6094 N ASP A 386 -49.303 3.536 32.091 1.00 54.85 N ATOM 6095 CA ASP A 386 -48.522 2.306 32.277 1.00 54.85 C ATOM 6096 C ASP A 386 -48.376 1.514 30.965 1.00 54.85 C ATOM 6097 O ASP A 386 -47.364 0.858 30.716 1.00 54.85 O ATOM 6098 CB ASP A 386 -49.188 1.484 33.390 1.00 54.85 C ATOM 6099 CG ASP A 386 -49.282 2.324 34.668 1.00 54.85 C ATOM 6100 OD1 ASP A 386 -48.204 2.667 35.206 1.00 54.85 O ATOM 6101 OD2 ASP A 386 -50.411 2.736 35.016 1.00 54.85 O ATOM 6102 H ASP A 386 -50.297 3.519 32.270 1.00 0.00 H ATOM 6103 HA ASP A 386 -47.509 2.581 32.575 1.00 0.00 H ATOM 6104 1HB ASP A 386 -50.182 1.173 33.068 1.00 0.00 H ATOM 6105 2HB ASP A 386 -48.605 0.581 33.574 1.00 0.00 H ATOM 6106 N GLN A 387 -49.345 1.678 30.062 1.00 47.41 N ATOM 6107 CA GLN A 387 -49.468 0.978 28.777 1.00 47.41 C ATOM 6108 C GLN A 387 -48.369 1.302 27.734 1.00 47.41 C ATOM 6109 O GLN A 387 -48.355 0.735 26.644 1.00 47.41 O ATOM 6110 CB GLN A 387 -50.879 1.301 28.244 1.00 47.41 C ATOM 6111 CG GLN A 387 -51.565 0.124 27.538 1.00 47.41 C ATOM 6112 CD GLN A 387 -53.002 0.487 27.170 1.00 47.41 C ATOM 6113 OE1 GLN A 387 -53.267 1.534 26.600 1.00 47.41 O ATOM 6114 NE2 GLN A 387 -53.977 -0.330 27.503 1.00 47.41 N ATOM 6115 H GLN A 387 -50.045 2.357 30.322 1.00 0.00 H ATOM 6116 HA GLN A 387 -49.360 -0.092 28.954 1.00 0.00 H ATOM 6117 1HB GLN A 387 -51.516 1.617 29.070 1.00 0.00 H ATOM 6118 2HB GLN A 387 -50.820 2.130 27.539 1.00 0.00 H ATOM 6119 1HG GLN A 387 -51.011 -0.115 26.630 1.00 0.00 H ATOM 6120 2HG GLN A 387 -51.571 -0.735 28.208 1.00 0.00 H ATOM 6121 1HE2 GLN A 387 -54.923 -0.104 27.268 1.00 0.00 H ATOM 6122 2HE2 GLN A 387 -53.773 -1.179 27.992 1.00 0.00 H ATOM 6123 N LYS A 388 -47.425 2.208 28.029 1.00 45.55 N ATOM 6124 CA LYS A 388 -46.464 2.771 27.053 1.00 45.55 C ATOM 6125 C LYS A 388 -45.308 1.859 26.600 1.00 45.55 C ATOM 6126 O LYS A 388 -44.477 2.324 25.824 1.00 45.55 O ATOM 6127 CB LYS A 388 -45.938 4.124 27.573 1.00 45.55 C ATOM 6128 CG LYS A 388 -46.878 5.264 27.168 1.00 45.55 C ATOM 6129 CD LYS A 388 -46.224 6.621 27.433 1.00 45.55 C ATOM 6130 CE LYS A 388 -47.127 7.712 26.856 1.00 45.55 C ATOM 6131 NZ LYS A 388 -46.496 9.045 26.976 1.00 45.55 N ATOM 6132 H LYS A 388 -47.385 2.514 28.991 1.00 0.00 H ATOM 6133 HA LYS A 388 -46.983 2.928 26.107 1.00 0.00 H ATOM 6134 1HB LYS A 388 -45.850 4.087 28.659 1.00 0.00 H ATOM 6135 2HB LYS A 388 -44.942 4.307 27.170 1.00 0.00 H ATOM 6136 1HG LYS A 388 -47.117 5.179 26.107 1.00 0.00 H ATOM 6137 2HG LYS A 388 -47.804 5.192 27.737 1.00 0.00 H ATOM 6138 1HD LYS A 388 -46.095 6.760 28.507 1.00 0.00 H ATOM 6139 2HD LYS A 388 -45.242 6.651 26.960 1.00 0.00 H ATOM 6140 1HE LYS A 388 -47.325 7.501 25.806 1.00 0.00 H ATOM 6141 2HE LYS A 388 -48.078 7.716 27.388 1.00 0.00 H ATOM 6142 1HZ LYS A 388 -47.112 9.746 26.588 1.00 0.00 H ATOM 6143 2HZ LYS A 388 -46.324 9.251 27.950 1.00 0.00 H ATOM 6144 3HZ LYS A 388 -45.621 9.051 26.471 1.00 0.00 H ATOM 6145 N ASN A 389 -45.219 0.614 27.075 1.00 42.29 N ATOM 6146 CA ASN A 389 -44.026 -0.240 26.913 1.00 42.29 C ATOM 6147 C ASN A 389 -44.316 -1.688 26.442 1.00 42.29 C ATOM 6148 O ASN A 389 -43.530 -2.581 26.757 1.00 42.29 O ATOM 6149 CB ASN A 389 -43.222 -0.227 28.234 1.00 42.29 C ATOM 6150 CG ASN A 389 -42.688 1.134 28.638 1.00 42.29 C ATOM 6151 OD1 ASN A 389 -41.936 1.789 27.938 1.00 42.29 O ATOM 6152 ND2 ASN A 389 -43.030 1.601 29.817 1.00 42.29 N ATOM 6153 H ASN A 389 -46.020 0.251 27.571 1.00 0.00 H ATOM 6154 HA ASN A 389 -43.413 0.171 26.110 1.00 0.00 H ATOM 6155 1HB ASN A 389 -43.851 -0.591 29.047 1.00 0.00 H ATOM 6156 2HB ASN A 389 -42.372 -0.905 28.149 1.00 0.00 H ATOM 6157 1HD2 ASN A 389 -42.696 2.496 30.117 1.00 0.00 H ATOM 6158 2HD2 ASN A 389 -43.623 1.063 30.415 1.00 0.00 H ATOM 6159 N LEU A 390 -45.432 -1.956 25.748 1.00 35.75 N ATOM 6160 CA LEU A 390 -45.864 -3.326 25.407 1.00 35.75 C ATOM 6161 C LEU A 390 -46.254 -3.511 23.928 1.00 35.75 C ATOM 6162 O LEU A 390 -47.001 -2.711 23.373 1.00 35.75 O ATOM 6163 CB LEU A 390 -47.028 -3.723 26.341 1.00 35.75 C ATOM 6164 CG LEU A 390 -46.575 -4.124 27.759 1.00 35.75 C ATOM 6165 CD1 LEU A 390 -47.761 -4.143 28.720 1.00 35.75 C ATOM 6166 CD2 LEU A 390 -45.950 -5.521 27.768 1.00 35.75 C ATOM 6167 H LEU A 390 -45.996 -1.174 25.449 1.00 0.00 H ATOM 6168 HA LEU A 390 -45.025 -4.002 25.564 1.00 0.00 H ATOM 6169 1HB LEU A 390 -47.715 -2.881 26.418 1.00 0.00 H ATOM 6170 2HB LEU A 390 -47.563 -4.561 25.894 1.00 0.00 H ATOM 6171 HG LEU A 390 -45.834 -3.411 28.120 1.00 0.00 H ATOM 6172 1HD1 LEU A 390 -47.419 -4.428 29.715 1.00 0.00 H ATOM 6173 2HD1 LEU A 390 -48.210 -3.150 28.763 1.00 0.00 H ATOM 6174 3HD1 LEU A 390 -48.501 -4.862 28.371 1.00 0.00 H ATOM 6175 1HD2 LEU A 390 -45.640 -5.775 28.782 1.00 0.00 H ATOM 6176 2HD2 LEU A 390 -46.682 -6.250 27.419 1.00 0.00 H ATOM 6177 3HD2 LEU A 390 -45.082 -5.535 27.109 1.00 0.00 H ATOM 6178 N GLU A 391 -45.794 -4.622 23.338 1.00 35.00 N ATOM 6179 CA GLU A 391 -46.268 -5.205 22.068 1.00 35.00 C ATOM 6180 C GLU A 391 -46.857 -6.625 22.331 1.00 35.00 C ATOM 6181 O GLU A 391 -46.545 -7.210 23.372 1.00 35.00 O ATOM 6182 CB GLU A 391 -45.144 -5.222 21.008 1.00 35.00 C ATOM 6183 CG GLU A 391 -44.816 -3.820 20.455 1.00 35.00 C ATOM 6184 CD GLU A 391 -43.955 -3.835 19.175 1.00 35.00 C ATOM 6185 OE1 GLU A 391 -43.975 -2.807 18.458 1.00 35.00 O ATOM 6186 OE2 GLU A 391 -43.276 -4.855 18.916 1.00 35.00 O ATOM 6187 H GLU A 391 -45.048 -5.079 23.841 1.00 0.00 H ATOM 6188 HA GLU A 391 -47.087 -4.593 21.690 1.00 0.00 H ATOM 6189 1HB GLU A 391 -44.238 -5.644 21.443 1.00 0.00 H ATOM 6190 2HB GLU A 391 -45.437 -5.863 20.176 1.00 0.00 H ATOM 6191 1HG GLU A 391 -45.749 -3.302 20.233 1.00 0.00 H ATOM 6192 2HG GLU A 391 -44.291 -3.253 21.222 1.00 0.00 H ATOM 6193 N PRO A 392 -47.748 -7.173 21.470 1.00 34.78 N ATOM 6194 CA PRO A 392 -48.739 -8.189 21.885 1.00 34.78 C ATOM 6195 C PRO A 392 -48.429 -9.671 21.544 1.00 34.78 C ATOM 6196 O PRO A 392 -47.809 -9.960 20.522 1.00 34.78 O ATOM 6197 CB PRO A 392 -50.020 -7.735 21.178 1.00 34.78 C ATOM 6198 CG PRO A 392 -49.499 -7.224 19.834 1.00 34.78 C ATOM 6199 CD PRO A 392 -48.164 -6.578 20.200 1.00 34.78 C ATOM 6200 HA PRO A 392 -48.859 -8.152 22.977 1.00 0.00 H ATOM 6201 1HB PRO A 392 -50.718 -8.580 21.086 1.00 0.00 H ATOM 6202 2HB PRO A 392 -50.526 -6.963 21.776 1.00 0.00 H ATOM 6203 1HG PRO A 392 -49.397 -8.058 19.124 1.00 0.00 H ATOM 6204 2HG PRO A 392 -50.217 -6.516 19.393 1.00 0.00 H ATOM 6205 1HD PRO A 392 -47.422 -6.799 19.419 1.00 0.00 H ATOM 6206 2HD PRO A 392 -48.300 -5.492 20.311 1.00 0.00 H ATOM 6207 N CYS A 393 -48.957 -10.610 22.355 1.00 31.56 N ATOM 6208 CA CYS A 393 -49.073 -12.076 22.124 1.00 31.56 C ATOM 6209 C CYS A 393 -50.241 -12.699 22.961 1.00 31.56 C ATOM 6210 O CYS A 393 -50.984 -11.934 23.570 1.00 31.56 O ATOM 6211 CB CYS A 393 -47.712 -12.747 22.388 1.00 31.56 C ATOM 6212 SG CYS A 393 -46.799 -12.876 20.819 1.00 31.56 S ATOM 6213 H CYS A 393 -49.305 -10.218 23.218 1.00 0.00 H ATOM 6214 HA CYS A 393 -49.358 -12.242 21.085 1.00 0.00 H ATOM 6215 1HB CYS A 393 -47.150 -12.156 23.112 1.00 0.00 H ATOM 6216 2HB CYS A 393 -47.870 -13.733 22.823 1.00 0.00 H ATOM 6217 HG CYS A 393 -45.722 -13.462 21.333 1.00 0.00 H ATOM 6218 N ASP A 394 -50.467 -14.033 22.933 1.00 33.47 N ATOM 6219 CA ASP A 394 -51.802 -14.676 23.153 1.00 33.47 C ATOM 6220 C ASP A 394 -51.940 -15.777 24.276 1.00 33.47 C ATOM 6221 O ASP A 394 -50.949 -16.156 24.896 1.00 33.47 O ATOM 6222 CB ASP A 394 -52.283 -15.195 21.776 1.00 33.47 C ATOM 6223 CG ASP A 394 -53.755 -14.875 21.487 1.00 33.47 C ATOM 6224 OD1 ASP A 394 -54.558 -14.875 22.453 1.00 33.47 O ATOM 6225 OD2 ASP A 394 -54.076 -14.625 20.306 1.00 33.47 O ATOM 6226 H ASP A 394 -49.664 -14.617 22.749 1.00 0.00 H ATOM 6227 HA ASP A 394 -52.490 -13.923 23.536 1.00 0.00 H ATOM 6228 1HB ASP A 394 -51.674 -14.753 20.987 1.00 0.00 H ATOM 6229 2HB ASP A 394 -52.149 -16.276 21.727 1.00 0.00 H ATOM 6230 N ASN A 395 -53.171 -16.292 24.530 1.00 38.31 N ATOM 6231 CA ASN A 395 -53.752 -16.731 25.846 1.00 38.31 C ATOM 6232 C ASN A 395 -54.139 -18.250 26.060 1.00 38.31 C ATOM 6233 O ASN A 395 -54.408 -18.934 25.073 1.00 38.31 O ATOM 6234 CB ASN A 395 -55.093 -15.967 25.976 1.00 38.31 C ATOM 6235 CG ASN A 395 -55.032 -14.451 26.059 1.00 38.31 C ATOM 6236 OD1 ASN A 395 -55.269 -13.879 27.104 1.00 38.31 O ATOM 6237 ND2 ASN A 395 -54.873 -13.739 24.966 1.00 38.31 N ATOM 6238 H ASN A 395 -53.733 -16.370 23.694 1.00 0.00 H ATOM 6239 HA ASN A 395 -53.060 -16.447 26.641 1.00 0.00 H ATOM 6240 1HB ASN A 395 -55.728 -16.199 25.120 1.00 0.00 H ATOM 6241 2HB ASN A 395 -55.616 -16.299 26.872 1.00 0.00 H ATOM 6242 1HD2 ASN A 395 -54.834 -12.741 25.021 1.00 0.00 H ATOM 6243 2HD2 ASN A 395 -54.793 -14.195 24.080 1.00 0.00 H ATOM 6244 N THR A 396 -54.329 -18.767 27.318 1.00 35.04 N ATOM 6245 CA THR A 396 -55.230 -19.936 27.728 1.00 35.04 C ATOM 6246 C THR A 396 -55.390 -20.234 29.291 1.00 35.04 C ATOM 6247 O THR A 396 -54.501 -19.807 30.023 1.00 35.04 O ATOM 6248 CB THR A 396 -54.855 -21.280 27.037 1.00 35.04 C ATOM 6249 OG1 THR A 396 -53.648 -21.246 26.315 1.00 35.04 O ATOM 6250 CG2 THR A 396 -55.916 -21.715 26.021 1.00 35.04 C ATOM 6251 H THR A 396 -53.790 -18.289 28.027 1.00 0.00 H ATOM 6252 HA THR A 396 -56.255 -19.701 27.440 1.00 0.00 H ATOM 6253 HB THR A 396 -54.756 -22.062 27.790 1.00 0.00 H ATOM 6254 HG1 THR A 396 -53.261 -20.369 26.382 1.00 0.00 H ATOM 6255 1HG2 THR A 396 -55.616 -22.657 25.562 1.00 0.00 H ATOM 6256 2HG2 THR A 396 -56.872 -21.846 26.528 1.00 0.00 H ATOM 6257 3HG2 THR A 396 -56.016 -20.952 25.251 1.00 0.00 H ATOM 6258 N PRO A 397 -56.457 -20.931 29.845 1.00 45.66 N ATOM 6259 CA PRO A 397 -56.837 -21.022 31.322 1.00 45.66 C ATOM 6260 C PRO A 397 -57.266 -22.422 31.971 1.00 45.66 C ATOM 6261 O PRO A 397 -57.302 -23.380 31.206 1.00 45.66 O ATOM 6262 CB PRO A 397 -58.083 -20.136 31.314 1.00 45.66 C ATOM 6263 CG PRO A 397 -58.819 -20.630 30.060 1.00 45.66 C ATOM 6264 CD PRO A 397 -57.712 -21.134 29.125 1.00 45.66 C ATOM 6265 HA PRO A 397 -56.023 -20.601 31.931 1.00 0.00 H ATOM 6266 1HB PRO A 397 -58.650 -20.276 32.246 1.00 0.00 H ATOM 6267 2HB PRO A 397 -57.791 -19.077 31.271 1.00 0.00 H ATOM 6268 1HG PRO A 397 -59.536 -21.421 30.326 1.00 0.00 H ATOM 6269 2HG PRO A 397 -59.402 -19.810 29.614 1.00 0.00 H ATOM 6270 1HD PRO A 397 -57.865 -22.203 28.918 1.00 0.00 H ATOM 6271 2HD PRO A 397 -57.725 -20.552 28.192 1.00 0.00 H ATOM 6272 N ILE A 398 -57.634 -22.564 33.306 1.00 36.12 N ATOM 6273 CA ILE A 398 -58.422 -23.692 34.021 1.00 36.12 C ATOM 6274 C ILE A 398 -58.771 -23.506 35.592 1.00 36.12 C ATOM 6275 O ILE A 398 -58.493 -22.420 36.089 1.00 36.12 O ATOM 6276 CB ILE A 398 -57.829 -25.084 33.611 1.00 36.12 C ATOM 6277 CG1 ILE A 398 -58.723 -25.703 32.498 1.00 36.12 C ATOM 6278 CG2 ILE A 398 -57.614 -26.146 34.706 1.00 36.12 C ATOM 6279 CD1 ILE A 398 -58.000 -26.711 31.594 1.00 36.12 C ATOM 6280 H ILE A 398 -57.307 -21.775 33.845 1.00 0.00 H ATOM 6281 HA ILE A 398 -59.463 -23.641 33.705 1.00 0.00 H ATOM 6282 HB ILE A 398 -56.845 -24.943 33.166 1.00 0.00 H ATOM 6283 1HG1 ILE A 398 -59.574 -26.208 32.954 1.00 0.00 H ATOM 6284 2HG1 ILE A 398 -59.118 -24.908 31.865 1.00 0.00 H ATOM 6285 1HG2 ILE A 398 -57.199 -27.050 34.260 1.00 0.00 H ATOM 6286 2HG2 ILE A 398 -56.923 -25.762 35.455 1.00 0.00 H ATOM 6287 3HG2 ILE A 398 -58.568 -26.380 35.178 1.00 0.00 H ATOM 6288 1HD1 ILE A 398 -58.695 -27.093 30.846 1.00 0.00 H ATOM 6289 2HD1 ILE A 398 -57.164 -26.218 31.096 1.00 0.00 H ATOM 6290 3HD1 ILE A 398 -57.627 -27.537 32.198 1.00 0.00 H ATOM 6291 N ILE A 399 -59.455 -24.457 36.338 1.00 37.32 N ATOM 6292 CA ILE A 399 -60.399 -24.406 37.571 1.00 37.32 C ATOM 6293 C ILE A 399 -60.338 -25.718 38.505 1.00 37.32 C ATOM 6294 O ILE A 399 -59.772 -26.668 37.969 1.00 37.32 O ATOM 6295 CB ILE A 399 -61.818 -24.320 36.910 1.00 37.32 C ATOM 6296 CG1 ILE A 399 -62.077 -22.959 36.212 1.00 37.32 C ATOM 6297 CG2 ILE A 399 -63.061 -24.623 37.769 1.00 37.32 C ATOM 6298 CD1 ILE A 399 -62.991 -23.081 34.984 1.00 37.32 C ATOM 6299 H ILE A 399 -59.238 -25.352 35.922 1.00 0.00 H ATOM 6300 HA ILE A 399 -60.159 -23.517 38.153 1.00 0.00 H ATOM 6301 HB ILE A 399 -61.878 -25.028 36.084 1.00 0.00 H ATOM 6302 1HG1 ILE A 399 -62.533 -22.268 36.921 1.00 0.00 H ATOM 6303 2HG1 ILE A 399 -61.128 -22.524 35.899 1.00 0.00 H ATOM 6304 1HG2 ILE A 399 -63.958 -24.518 37.160 1.00 0.00 H ATOM 6305 2HG2 ILE A 399 -62.999 -25.641 38.152 1.00 0.00 H ATOM 6306 3HG2 ILE A 399 -63.105 -23.923 38.604 1.00 0.00 H ATOM 6307 1HD1 ILE A 399 -63.135 -22.096 34.539 1.00 0.00 H ATOM 6308 2HD1 ILE A 399 -62.531 -23.746 34.253 1.00 0.00 H ATOM 6309 3HD1 ILE A 399 -63.956 -23.486 35.288 1.00 0.00 H ATOM 6310 N ASP A 400 -60.931 -26.054 39.718 1.00 41.78 N ATOM 6311 CA ASP A 400 -61.390 -25.557 41.110 1.00 41.78 C ATOM 6312 C ASP A 400 -62.241 -26.710 41.888 1.00 41.78 C ATOM 6313 O ASP A 400 -62.403 -27.724 41.210 1.00 41.78 O ATOM 6314 CB ASP A 400 -62.173 -24.249 40.957 1.00 41.78 C ATOM 6315 CG ASP A 400 -62.185 -23.391 42.220 1.00 41.78 C ATOM 6316 OD1 ASP A 400 -61.404 -23.671 43.152 1.00 41.78 O ATOM 6317 OD2 ASP A 400 -63.049 -22.491 42.289 1.00 41.78 O ATOM 6318 H ASP A 400 -61.069 -27.024 39.472 1.00 0.00 H ATOM 6319 HA ASP A 400 -60.506 -25.373 41.721 1.00 0.00 H ATOM 6320 1HB ASP A 400 -61.741 -23.659 40.148 1.00 0.00 H ATOM 6321 2HB ASP A 400 -63.205 -24.471 40.686 1.00 0.00 H ATOM 6322 N ASN A 401 -62.858 -26.862 43.131 1.00 40.66 N ATOM 6323 CA ASN A 401 -63.109 -26.260 44.521 1.00 40.66 C ATOM 6324 C ASN A 401 -63.788 -27.289 45.591 1.00 40.66 C ATOM 6325 O ASN A 401 -64.066 -28.412 45.179 1.00 40.66 O ATOM 6326 CB ASN A 401 -64.093 -25.077 44.365 1.00 40.66 C ATOM 6327 CG ASN A 401 -63.880 -23.965 45.390 1.00 40.66 C ATOM 6328 OD1 ASN A 401 -63.910 -24.178 46.594 1.00 40.66 O ATOM 6329 ND2 ASN A 401 -63.689 -22.742 44.974 1.00 40.66 N ATOM 6330 H ASN A 401 -63.268 -27.756 42.901 1.00 0.00 H ATOM 6331 HA ASN A 401 -62.159 -25.900 44.919 1.00 0.00 H ATOM 6332 1HB ASN A 401 -63.991 -24.647 43.367 1.00 0.00 H ATOM 6333 2HB ASN A 401 -65.117 -25.439 44.461 1.00 0.00 H ATOM 6334 1HD2 ASN A 401 -63.548 -22.005 45.635 1.00 0.00 H ATOM 6335 2HD2 ASN A 401 -63.684 -22.542 43.995 1.00 0.00 H ATOM 6336 N ILE A 402 -64.187 -26.903 46.864 1.00 39.58 N ATOM 6337 CA ILE A 402 -65.276 -27.426 47.850 1.00 39.58 C ATOM 6338 C ILE A 402 -65.062 -28.713 48.775 1.00 39.58 C ATOM 6339 O ILE A 402 -64.266 -29.541 48.357 1.00 39.58 O ATOM 6340 CB ILE A 402 -66.606 -27.445 47.029 1.00 39.58 C ATOM 6341 CG1 ILE A 402 -67.152 -26.001 46.926 1.00 39.58 C ATOM 6342 CG2 ILE A 402 -67.726 -28.410 47.462 1.00 39.58 C ATOM 6343 CD1 ILE A 402 -68.269 -25.821 45.892 1.00 39.58 C ATOM 6344 H ILE A 402 -63.610 -26.121 47.139 1.00 0.00 H ATOM 6345 HA ILE A 402 -65.345 -26.734 48.688 1.00 0.00 H ATOM 6346 HB ILE A 402 -66.392 -27.717 45.996 1.00 0.00 H ATOM 6347 1HG1 ILE A 402 -67.536 -25.687 47.896 1.00 0.00 H ATOM 6348 2HG1 ILE A 402 -66.339 -25.323 46.663 1.00 0.00 H ATOM 6349 1HG2 ILE A 402 -68.579 -28.301 46.793 1.00 0.00 H ATOM 6350 2HG2 ILE A 402 -67.360 -29.435 47.419 1.00 0.00 H ATOM 6351 3HG2 ILE A 402 -68.033 -28.176 48.482 1.00 0.00 H ATOM 6352 1HD1 ILE A 402 -68.594 -24.780 45.884 1.00 0.00 H ATOM 6353 2HD1 ILE A 402 -67.898 -26.093 44.904 1.00 0.00 H ATOM 6354 3HD1 ILE A 402 -69.111 -26.461 46.152 1.00 0.00 H ATOM 6355 N ALA A 403 -65.694 -29.109 49.951 1.00 37.22 N ATOM 6356 CA ALA A 403 -66.437 -28.663 51.230 1.00 37.22 C ATOM 6357 C ALA A 403 -66.700 -29.930 52.202 1.00 37.22 C ATOM 6358 O ALA A 403 -66.005 -30.897 51.882 1.00 37.22 O ATOM 6359 CB ALA A 403 -67.751 -27.962 50.884 1.00 37.22 C ATOM 6360 H ALA A 403 -65.541 -30.094 49.789 1.00 0.00 H ATOM 6361 HA ALA A 403 -65.799 -27.960 51.765 1.00 0.00 H ATOM 6362 1HB ALA A 403 -68.254 -27.658 51.802 1.00 0.00 H ATOM 6363 2HB ALA A 403 -67.544 -27.081 50.275 1.00 0.00 H ATOM 6364 3HB ALA A 403 -68.392 -28.644 50.329 1.00 0.00 H ATOM 6365 N PRO A 404 -67.589 -30.134 53.278 1.00 47.49 N ATOM 6366 CA PRO A 404 -68.612 -29.389 54.120 1.00 47.49 C ATOM 6367 C PRO A 404 -68.657 -29.648 55.723 1.00 47.49 C ATOM 6368 O PRO A 404 -67.630 -29.420 56.347 1.00 47.49 O ATOM 6369 CB PRO A 404 -69.913 -29.865 53.474 1.00 47.49 C ATOM 6370 CG PRO A 404 -69.649 -31.369 53.330 1.00 47.49 C ATOM 6371 CD PRO A 404 -68.120 -31.496 53.430 1.00 47.49 C ATOM 6372 HA PRO A 404 -68.462 -28.306 53.996 1.00 0.00 H ATOM 6373 1HB PRO A 404 -70.767 -29.618 54.121 1.00 0.00 H ATOM 6374 2HB PRO A 404 -70.072 -29.343 52.519 1.00 0.00 H ATOM 6375 1HG PRO A 404 -70.174 -31.925 54.121 1.00 0.00 H ATOM 6376 2HG PRO A 404 -70.044 -31.734 52.370 1.00 0.00 H ATOM 6377 1HD PRO A 404 -67.849 -31.904 54.415 1.00 0.00 H ATOM 6378 2HD PRO A 404 -67.753 -32.149 52.625 1.00 0.00 H ATOM 6379 N VAL A 405 -69.801 -30.006 56.428 1.00 36.30 N ATOM 6380 CA VAL A 405 -70.173 -29.784 57.917 1.00 36.30 C ATOM 6381 C VAL A 405 -71.288 -30.764 58.556 1.00 36.30 C ATOM 6382 O VAL A 405 -71.833 -31.513 57.752 1.00 36.30 O ATOM 6383 CB VAL A 405 -70.638 -28.289 57.974 1.00 36.30 C ATOM 6384 CG1 VAL A 405 -71.819 -27.887 58.868 1.00 36.30 C ATOM 6385 CG2 VAL A 405 -69.487 -27.333 58.318 1.00 36.30 C ATOM 6386 H VAL A 405 -70.455 -30.481 55.823 1.00 0.00 H ATOM 6387 HA VAL A 405 -69.283 -29.952 58.525 1.00 0.00 H ATOM 6388 HB VAL A 405 -71.039 -28.007 57.000 1.00 0.00 H ATOM 6389 1HG1 VAL A 405 -71.995 -26.814 58.776 1.00 0.00 H ATOM 6390 2HG1 VAL A 405 -72.712 -28.428 58.557 1.00 0.00 H ATOM 6391 3HG1 VAL A 405 -71.588 -28.128 59.905 1.00 0.00 H ATOM 6392 1HG2 VAL A 405 -69.859 -26.310 58.345 1.00 0.00 H ATOM 6393 2HG2 VAL A 405 -69.075 -27.596 59.293 1.00 0.00 H ATOM 6394 3HG2 VAL A 405 -68.706 -27.416 57.561 1.00 0.00 H ATOM 6395 N VAL A 406 -71.898 -30.720 59.811 1.00 36.14 N ATOM 6396 CA VAL A 406 -71.624 -31.138 61.277 1.00 36.14 C ATOM 6397 C VAL A 406 -72.948 -31.299 62.186 1.00 36.14 C ATOM 6398 O VAL A 406 -73.884 -30.554 61.907 1.00 36.14 O ATOM 6399 CB VAL A 406 -70.731 -30.096 62.011 1.00 36.14 C ATOM 6400 CG1 VAL A 406 -70.433 -30.447 63.479 1.00 36.14 C ATOM 6401 CG2 VAL A 406 -69.369 -29.903 61.343 1.00 36.14 C ATOM 6402 H VAL A 406 -72.768 -30.260 59.585 1.00 0.00 H ATOM 6403 HA VAL A 406 -71.096 -32.093 61.272 1.00 0.00 H ATOM 6404 HB VAL A 406 -71.243 -29.133 62.016 1.00 0.00 H ATOM 6405 1HG1 VAL A 406 -69.806 -29.671 63.919 1.00 0.00 H ATOM 6406 2HG1 VAL A 406 -71.368 -30.516 64.035 1.00 0.00 H ATOM 6407 3HG1 VAL A 406 -69.912 -31.403 63.526 1.00 0.00 H ATOM 6408 1HG2 VAL A 406 -68.792 -29.164 61.899 1.00 0.00 H ATOM 6409 2HG2 VAL A 406 -68.831 -30.851 61.334 1.00 0.00 H ATOM 6410 3HG2 VAL A 406 -69.511 -29.557 60.319 1.00 0.00 H ATOM 6411 N ALA A 407 -73.072 -32.162 63.265 1.00 43.09 N ATOM 6412 CA ALA A 407 -74.146 -32.239 64.377 1.00 43.09 C ATOM 6413 C ALA A 407 -73.881 -33.326 65.524 1.00 43.09 C ATOM 6414 O ALA A 407 -72.963 -34.103 65.285 1.00 43.09 O ATOM 6415 CB ALA A 407 -75.491 -32.595 63.722 1.00 43.09 C ATOM 6416 H ALA A 407 -72.309 -32.824 63.272 1.00 0.00 H ATOM 6417 HA ALA A 407 -74.212 -31.260 64.852 1.00 0.00 H ATOM 6418 1HB ALA A 407 -76.264 -32.654 64.488 1.00 0.00 H ATOM 6419 2HB ALA A 407 -75.757 -31.826 62.997 1.00 0.00 H ATOM 6420 3HB ALA A 407 -75.406 -33.556 63.217 1.00 0.00 H ATOM 6421 N GLY A 408 -74.547 -33.596 66.712 1.00 42.94 N ATOM 6422 CA GLY A 408 -75.548 -32.983 67.689 1.00 42.94 C ATOM 6423 C GLY A 408 -76.421 -33.967 68.623 1.00 42.94 C ATOM 6424 O GLY A 408 -76.996 -34.883 68.048 1.00 42.94 O ATOM 6425 H GLY A 408 -74.177 -34.516 66.900 1.00 0.00 H ATOM 6426 1HA GLY A 408 -75.026 -32.314 68.373 1.00 0.00 H ATOM 6427 2HA GLY A 408 -76.271 -32.380 67.140 1.00 0.00 H ATOM 6428 N ILE A 409 -76.599 -33.826 69.995 1.00 39.68 N ATOM 6429 CA ILE A 409 -77.503 -34.659 70.935 1.00 39.68 C ATOM 6430 C ILE A 409 -77.834 -34.075 72.395 1.00 39.68 C ATOM 6431 O ILE A 409 -77.429 -32.948 72.672 1.00 39.68 O ATOM 6432 CB ILE A 409 -76.998 -36.147 70.953 1.00 39.68 C ATOM 6433 CG1 ILE A 409 -78.063 -37.077 70.323 1.00 39.68 C ATOM 6434 CG2 ILE A 409 -76.519 -36.729 72.300 1.00 39.68 C ATOM 6435 CD1 ILE A 409 -77.521 -38.454 69.909 1.00 39.68 C ATOM 6436 H ILE A 409 -76.049 -33.072 70.382 1.00 0.00 H ATOM 6437 HA ILE A 409 -78.522 -34.631 70.549 1.00 0.00 H ATOM 6438 HB ILE A 409 -76.147 -36.249 70.280 1.00 0.00 H ATOM 6439 1HG1 ILE A 409 -78.876 -37.231 71.031 1.00 0.00 H ATOM 6440 2HG1 ILE A 409 -78.486 -36.600 69.439 1.00 0.00 H ATOM 6441 1HG2 ILE A 409 -76.201 -37.762 72.157 1.00 0.00 H ATOM 6442 2HG2 ILE A 409 -75.682 -36.140 72.674 1.00 0.00 H ATOM 6443 3HG2 ILE A 409 -77.336 -36.698 73.021 1.00 0.00 H ATOM 6444 1HD1 ILE A 409 -78.327 -39.047 69.476 1.00 0.00 H ATOM 6445 2HD1 ILE A 409 -76.728 -38.326 69.171 1.00 0.00 H ATOM 6446 3HD1 ILE A 409 -77.124 -38.966 70.784 1.00 0.00 H ATOM 6447 N SER A 410 -78.560 -34.769 73.332 1.00 45.62 N ATOM 6448 CA SER A 410 -79.213 -34.300 74.630 1.00 45.62 C ATOM 6449 C SER A 410 -79.148 -35.244 75.886 1.00 45.62 C ATOM 6450 O SER A 410 -79.111 -36.448 75.661 1.00 45.62 O ATOM 6451 CB SER A 410 -80.725 -34.234 74.349 1.00 45.62 C ATOM 6452 OG SER A 410 -81.204 -35.509 73.936 1.00 45.62 O ATOM 6453 H SER A 410 -78.641 -35.740 73.064 1.00 0.00 H ATOM 6454 HA SER A 410 -78.823 -33.311 74.876 1.00 0.00 H ATOM 6455 1HB SER A 410 -81.249 -33.911 75.249 1.00 0.00 H ATOM 6456 2HB SER A 410 -80.919 -33.493 73.574 1.00 0.00 H ATOM 6457 HG SER A 410 -80.442 -36.092 73.940 1.00 0.00 H ATOM 6458 N THR A 411 -79.291 -34.901 77.197 1.00 49.83 N ATOM 6459 CA THR A 411 -79.033 -33.677 78.031 1.00 49.83 C ATOM 6460 C THR A 411 -78.528 -33.937 79.483 1.00 49.83 C ATOM 6461 O THR A 411 -77.681 -33.163 79.897 1.00 49.83 O ATOM 6462 CB THR A 411 -80.227 -32.714 78.204 1.00 49.83 C ATOM 6463 OG1 THR A 411 -81.454 -33.400 78.243 1.00 49.83 O ATOM 6464 CG2 THR A 411 -80.294 -31.653 77.107 1.00 49.83 C ATOM 6465 H THR A 411 -79.668 -35.727 77.639 1.00 0.00 H ATOM 6466 HA THR A 411 -78.244 -33.094 77.555 1.00 0.00 H ATOM 6467 HB THR A 411 -80.146 -32.202 79.162 1.00 0.00 H ATOM 6468 HG1 THR A 411 -81.295 -34.343 78.153 1.00 0.00 H ATOM 6469 1HG2 THR A 411 -81.152 -31.005 77.280 1.00 0.00 H ATOM 6470 2HG2 THR A 411 -79.381 -31.059 77.119 1.00 0.00 H ATOM 6471 3HG2 THR A 411 -80.396 -32.139 76.137 1.00 0.00 H ATOM 6472 N GLU A 412 -78.967 -34.958 80.254 1.00 46.12 N ATOM 6473 CA GLU A 412 -78.590 -35.108 81.700 1.00 46.12 C ATOM 6474 C GLU A 412 -77.710 -36.331 82.041 1.00 46.12 C ATOM 6475 O GLU A 412 -76.611 -36.167 82.562 1.00 46.12 O ATOM 6476 CB GLU A 412 -79.832 -35.112 82.605 1.00 46.12 C ATOM 6477 CG GLU A 412 -80.490 -33.727 82.727 1.00 46.12 C ATOM 6478 CD GLU A 412 -81.698 -33.730 83.681 1.00 46.12 C ATOM 6479 OE1 GLU A 412 -81.946 -32.684 84.321 1.00 46.12 O ATOM 6480 OE2 GLU A 412 -82.411 -34.760 83.719 1.00 46.12 O ATOM 6481 H GLU A 412 -79.575 -35.645 79.830 1.00 0.00 H ATOM 6482 HA GLU A 412 -77.963 -34.262 81.984 1.00 0.00 H ATOM 6483 1HB GLU A 412 -80.568 -35.813 82.211 1.00 0.00 H ATOM 6484 2HB GLU A 412 -79.555 -35.455 83.602 1.00 0.00 H ATOM 6485 1HG GLU A 412 -79.749 -33.016 83.093 1.00 0.00 H ATOM 6486 2HG GLU A 412 -80.809 -33.400 81.738 1.00 0.00 H ATOM 6487 N GLU A 413 -78.088 -37.565 81.669 1.00 48.72 N ATOM 6488 CA GLU A 413 -77.104 -38.677 81.593 1.00 48.72 C ATOM 6489 C GLU A 413 -75.949 -38.294 80.650 1.00 48.72 C ATOM 6490 O GLU A 413 -74.785 -38.650 80.840 1.00 48.72 O ATOM 6491 CB GLU A 413 -77.771 -39.961 81.069 1.00 48.72 C ATOM 6492 CG GLU A 413 -78.850 -40.498 82.020 1.00 48.72 C ATOM 6493 CD GLU A 413 -79.461 -41.812 81.512 1.00 48.72 C ATOM 6494 OE1 GLU A 413 -79.557 -42.760 82.325 1.00 48.72 O ATOM 6495 OE2 GLU A 413 -79.849 -41.852 80.322 1.00 48.72 O ATOM 6496 H GLU A 413 -79.054 -37.746 81.435 1.00 0.00 H ATOM 6497 HA GLU A 413 -76.722 -38.870 82.596 1.00 0.00 H ATOM 6498 1HB GLU A 413 -78.226 -39.764 80.098 1.00 0.00 H ATOM 6499 2HB GLU A 413 -77.014 -40.732 80.926 1.00 0.00 H ATOM 6500 1HG GLU A 413 -78.406 -40.664 83.001 1.00 0.00 H ATOM 6501 2HG GLU A 413 -79.631 -39.748 82.127 1.00 0.00 H ATOM 6502 N LYS A 414 -76.309 -37.459 79.674 1.00 49.77 N ATOM 6503 CA LYS A 414 -75.457 -36.745 78.743 1.00 49.77 C ATOM 6504 C LYS A 414 -74.526 -35.715 79.388 1.00 49.77 C ATOM 6505 O LYS A 414 -73.644 -35.296 78.676 1.00 49.77 O ATOM 6506 CB LYS A 414 -76.375 -36.102 77.701 1.00 49.77 C ATOM 6507 CG LYS A 414 -75.732 -35.730 76.358 1.00 49.77 C ATOM 6508 CD LYS A 414 -75.753 -34.216 76.124 1.00 49.77 C ATOM 6509 CE LYS A 414 -75.193 -33.914 74.736 1.00 49.77 C ATOM 6510 NZ LYS A 414 -74.718 -32.519 74.654 1.00 49.77 N ATOM 6511 H LYS A 414 -77.310 -37.341 79.615 1.00 0.00 H ATOM 6512 HA LYS A 414 -74.787 -37.462 78.267 1.00 0.00 H ATOM 6513 1HB LYS A 414 -77.200 -36.778 77.477 1.00 0.00 H ATOM 6514 2HB LYS A 414 -76.803 -35.186 78.109 1.00 0.00 H ATOM 6515 1HG LYS A 414 -74.697 -36.074 76.341 1.00 0.00 H ATOM 6516 2HG LYS A 414 -76.272 -36.219 75.548 1.00 0.00 H ATOM 6517 1HD LYS A 414 -76.777 -33.850 76.203 1.00 0.00 H ATOM 6518 2HD LYS A 414 -75.149 -33.722 76.885 1.00 0.00 H ATOM 6519 1HE LYS A 414 -74.367 -34.590 74.522 1.00 0.00 H ATOM 6520 2HE LYS A 414 -75.969 -34.075 73.988 1.00 0.00 H ATOM 6521 1HZ LYS A 414 -74.353 -32.342 73.728 1.00 0.00 H ATOM 6522 2HZ LYS A 414 -75.486 -31.890 74.839 1.00 0.00 H ATOM 6523 3HZ LYS A 414 -73.989 -32.371 75.337 1.00 0.00 H ATOM 6524 N GLU A 415 -74.622 -35.323 80.663 1.00 57.71 N ATOM 6525 CA GLU A 415 -73.542 -34.526 81.284 1.00 57.71 C ATOM 6526 C GLU A 415 -72.335 -35.411 81.613 1.00 57.71 C ATOM 6527 O GLU A 415 -71.215 -35.083 81.241 1.00 57.71 O ATOM 6528 CB GLU A 415 -73.999 -33.764 82.539 1.00 57.71 C ATOM 6529 CG GLU A 415 -74.900 -32.565 82.204 1.00 57.71 C ATOM 6530 CD GLU A 415 -75.064 -31.596 83.390 1.00 57.71 C ATOM 6531 OE1 GLU A 415 -75.160 -30.373 83.131 1.00 57.71 O ATOM 6532 OE2 GLU A 415 -75.106 -32.075 84.548 1.00 57.71 O ATOM 6533 H GLU A 415 -75.433 -35.566 81.214 1.00 0.00 H ATOM 6534 HA GLU A 415 -73.198 -33.786 80.561 1.00 0.00 H ATOM 6535 1HB GLU A 415 -74.544 -34.440 83.197 1.00 0.00 H ATOM 6536 2HB GLU A 415 -73.126 -33.406 83.085 1.00 0.00 H ATOM 6537 1HG GLU A 415 -74.469 -32.024 81.362 1.00 0.00 H ATOM 6538 2HG GLU A 415 -75.879 -32.933 81.901 1.00 0.00 H ATOM 6539 N LYS A 416 -72.553 -36.591 82.212 1.00 61.05 N ATOM 6540 CA LYS A 416 -71.468 -37.562 82.429 1.00 61.05 C ATOM 6541 C LYS A 416 -70.976 -38.174 81.130 1.00 61.05 C ATOM 6542 O LYS A 416 -69.768 -38.305 80.946 1.00 61.05 O ATOM 6543 CB LYS A 416 -71.899 -38.674 83.383 1.00 61.05 C ATOM 6544 CG LYS A 416 -71.729 -38.203 84.824 1.00 61.05 C ATOM 6545 CD LYS A 416 -71.955 -39.378 85.768 1.00 61.05 C ATOM 6546 CE LYS A 416 -71.570 -38.932 87.173 1.00 61.05 C ATOM 6547 NZ LYS A 416 -71.647 -40.072 88.111 1.00 61.05 N ATOM 6548 H LYS A 416 -73.487 -36.819 82.524 1.00 0.00 H ATOM 6549 HA LYS A 416 -70.620 -37.040 82.875 1.00 0.00 H ATOM 6550 1HB LYS A 416 -72.939 -38.936 83.189 1.00 0.00 H ATOM 6551 2HB LYS A 416 -71.297 -39.564 83.200 1.00 0.00 H ATOM 6552 1HG LYS A 416 -70.723 -37.803 84.960 1.00 0.00 H ATOM 6553 2HG LYS A 416 -72.447 -37.411 85.035 1.00 0.00 H ATOM 6554 1HD LYS A 416 -73.003 -39.678 85.731 1.00 0.00 H ATOM 6555 2HD LYS A 416 -71.342 -40.222 85.451 1.00 0.00 H ATOM 6556 1HE LYS A 416 -70.557 -38.532 87.163 1.00 0.00 H ATOM 6557 2HE LYS A 416 -72.245 -38.142 87.501 1.00 0.00 H ATOM 6558 1HZ LYS A 416 -71.391 -39.763 89.038 1.00 0.00 H ATOM 6559 2HZ LYS A 416 -72.590 -40.434 88.126 1.00 0.00 H ATOM 6560 3HZ LYS A 416 -71.013 -40.798 87.811 1.00 0.00 H ATOM 6561 N TYR A 417 -71.896 -38.526 80.232 1.00 61.48 N ATOM 6562 CA TYR A 417 -71.486 -38.967 78.911 1.00 61.48 C ATOM 6563 C TYR A 417 -70.840 -37.824 78.118 1.00 61.48 C ATOM 6564 O TYR A 417 -69.859 -38.121 77.467 1.00 61.48 O ATOM 6565 CB TYR A 417 -72.611 -39.694 78.160 1.00 61.48 C ATOM 6566 CG TYR A 417 -72.956 -41.076 78.702 1.00 61.48 C ATOM 6567 CD1 TYR A 417 -71.951 -42.060 78.813 1.00 61.48 C ATOM 6568 CD2 TYR A 417 -74.282 -41.393 79.063 1.00 61.48 C ATOM 6569 CE1 TYR A 417 -72.263 -43.343 79.298 1.00 61.48 C ATOM 6570 CE2 TYR A 417 -74.600 -42.681 79.540 1.00 61.48 C ATOM 6571 CZ TYR A 417 -73.590 -43.658 79.660 1.00 61.48 C ATOM 6572 OH TYR A 417 -73.883 -44.900 80.126 1.00 61.48 O ATOM 6573 H TYR A 417 -72.880 -38.491 80.455 1.00 0.00 H ATOM 6574 HA TYR A 417 -70.656 -39.665 79.021 1.00 0.00 H ATOM 6575 1HB TYR A 417 -73.520 -39.091 78.194 1.00 0.00 H ATOM 6576 2HB TYR A 417 -72.334 -39.810 77.113 1.00 0.00 H ATOM 6577 HD1 TYR A 417 -70.926 -41.827 78.524 1.00 0.00 H ATOM 6578 HD2 TYR A 417 -75.066 -40.641 78.973 1.00 0.00 H ATOM 6579 HE1 TYR A 417 -71.482 -44.098 79.382 1.00 0.00 H ATOM 6580 HE2 TYR A 417 -75.628 -42.922 79.816 1.00 0.00 H ATOM 6581 HH TYR A 417 -74.820 -44.952 80.329 1.00 0.00 H ATOM 6582 N ASP A 418 -71.239 -36.547 78.218 1.00 66.48 N ATOM 6583 CA ASP A 418 -70.492 -35.438 77.591 1.00 66.48 C ATOM 6584 C ASP A 418 -69.131 -35.204 78.252 1.00 66.48 C ATOM 6585 O ASP A 418 -68.210 -34.850 77.533 1.00 66.48 O ATOM 6586 CB ASP A 418 -71.216 -34.077 77.606 1.00 66.48 C ATOM 6587 CG ASP A 418 -72.260 -33.839 76.510 1.00 66.48 C ATOM 6588 OD1 ASP A 418 -72.444 -34.665 75.584 1.00 66.48 O ATOM 6589 OD2 ASP A 418 -72.864 -32.739 76.522 1.00 66.48 O ATOM 6590 H ASP A 418 -72.078 -36.341 78.741 1.00 0.00 H ATOM 6591 HA ASP A 418 -70.320 -35.686 76.543 1.00 0.00 H ATOM 6592 1HB ASP A 418 -71.730 -33.948 78.559 1.00 0.00 H ATOM 6593 2HB ASP A 418 -70.484 -33.274 77.517 1.00 0.00 H ATOM 6594 N GLU A 419 -68.943 -35.380 79.563 1.00 76.92 N ATOM 6595 CA GLU A 419 -67.607 -35.280 80.176 1.00 76.92 C ATOM 6596 C GLU A 419 -66.683 -36.397 79.666 1.00 76.92 C ATOM 6597 O GLU A 419 -65.547 -36.137 79.262 1.00 76.92 O ATOM 6598 CB GLU A 419 -67.675 -35.319 81.715 1.00 76.92 C ATOM 6599 CG GLU A 419 -68.075 -33.978 82.353 1.00 76.92 C ATOM 6600 CD GLU A 419 -67.881 -33.968 83.884 1.00 76.92 C ATOM 6601 OE1 GLU A 419 -67.537 -32.886 84.418 1.00 76.92 O ATOM 6602 OE2 GLU A 419 -68.043 -35.035 84.527 1.00 76.92 O ATOM 6603 H GLU A 419 -69.739 -35.587 80.149 1.00 0.00 H ATOM 6604 HA GLU A 419 -67.163 -34.328 79.884 1.00 0.00 H ATOM 6605 1HB GLU A 419 -68.396 -36.074 82.028 1.00 0.00 H ATOM 6606 2HB GLU A 419 -66.703 -35.610 82.114 1.00 0.00 H ATOM 6607 1HG GLU A 419 -67.471 -33.184 81.914 1.00 0.00 H ATOM 6608 2HG GLU A 419 -69.119 -33.773 82.120 1.00 0.00 H ATOM 6609 N GLU A 420 -67.176 -37.637 79.626 1.00 76.69 N ATOM 6610 CA GLU A 420 -66.412 -38.797 79.160 1.00 76.69 C ATOM 6611 C GLU A 420 -66.198 -38.760 77.634 1.00 76.69 C ATOM 6612 O GLU A 420 -65.086 -38.987 77.161 1.00 76.69 O ATOM 6613 CB GLU A 420 -67.109 -40.075 79.669 1.00 76.69 C ATOM 6614 CG GLU A 420 -66.213 -41.321 79.621 1.00 76.69 C ATOM 6615 CD GLU A 420 -66.790 -42.468 80.475 1.00 76.69 C ATOM 6616 OE1 GLU A 420 -66.079 -42.922 81.403 1.00 76.69 O ATOM 6617 OE2 GLU A 420 -67.934 -42.897 80.196 1.00 76.69 O ATOM 6618 H GLU A 420 -68.128 -37.767 79.937 1.00 0.00 H ATOM 6619 HA GLU A 420 -65.406 -38.739 79.576 1.00 0.00 H ATOM 6620 1HB GLU A 420 -67.435 -39.926 80.698 1.00 0.00 H ATOM 6621 2HB GLU A 420 -67.998 -40.268 79.068 1.00 0.00 H ATOM 6622 1HG GLU A 420 -66.119 -41.649 78.586 1.00 0.00 H ATOM 6623 2HG GLU A 420 -65.219 -41.055 79.980 1.00 0.00 H ATOM 6624 N ILE A 421 -67.210 -38.354 76.862 1.00 77.43 N ATOM 6625 CA ILE A 421 -67.143 -38.131 75.409 1.00 77.43 C ATOM 6626 C ILE A 421 -66.317 -36.887 75.071 1.00 77.43 C ATOM 6627 O ILE A 421 -65.610 -36.922 74.078 1.00 77.43 O ATOM 6628 CB ILE A 421 -68.560 -38.094 74.774 1.00 77.43 C ATOM 6629 CG1 ILE A 421 -69.209 -39.500 74.823 1.00 77.43 C ATOM 6630 CG2 ILE A 421 -68.549 -37.590 73.326 1.00 77.43 C ATOM 6631 CD1 ILE A 421 -70.714 -39.510 74.511 1.00 77.43 C ATOM 6632 H ILE A 421 -68.083 -38.194 77.344 1.00 0.00 H ATOM 6633 HA ILE A 421 -66.591 -38.955 74.958 1.00 0.00 H ATOM 6634 HB ILE A 421 -69.201 -37.429 75.352 1.00 0.00 H ATOM 6635 1HG1 ILE A 421 -68.712 -40.156 74.110 1.00 0.00 H ATOM 6636 2HG1 ILE A 421 -69.069 -39.931 75.815 1.00 0.00 H ATOM 6637 1HG2 ILE A 421 -69.566 -37.586 72.935 1.00 0.00 H ATOM 6638 2HG2 ILE A 421 -68.146 -36.579 73.296 1.00 0.00 H ATOM 6639 3HG2 ILE A 421 -67.929 -38.247 72.716 1.00 0.00 H ATOM 6640 1HD1 ILE A 421 -71.091 -40.531 74.568 1.00 0.00 H ATOM 6641 2HD1 ILE A 421 -71.241 -38.888 75.236 1.00 0.00 H ATOM 6642 3HD1 ILE A 421 -70.880 -39.118 73.509 1.00 0.00 H ATOM 6643 N SER A 422 -66.301 -35.822 75.878 1.00 80.82 N ATOM 6644 CA SER A 422 -65.394 -34.675 75.673 1.00 80.82 C ATOM 6645 C SER A 422 -63.956 -35.035 76.026 1.00 80.82 C ATOM 6646 O SER A 422 -63.033 -34.560 75.374 1.00 80.82 O ATOM 6647 CB SER A 422 -65.784 -33.441 76.492 1.00 80.82 C ATOM 6648 OG SER A 422 -67.052 -32.963 76.107 1.00 80.82 O ATOM 6649 H SER A 422 -66.941 -35.810 76.659 1.00 0.00 H ATOM 6650 HA SER A 422 -65.429 -34.390 74.620 1.00 0.00 H ATOM 6651 1HB SER A 422 -65.793 -33.696 77.552 1.00 0.00 H ATOM 6652 2HB SER A 422 -65.039 -32.660 76.350 1.00 0.00 H ATOM 6653 HG SER A 422 -67.356 -33.550 75.411 1.00 0.00 H ATOM 6654 N SER A 423 -63.743 -35.900 77.021 1.00 82.55 N ATOM 6655 CA SER A 423 -62.424 -36.469 77.319 1.00 82.55 C ATOM 6656 C SER A 423 -61.934 -37.380 76.187 1.00 82.55 C ATOM 6657 O SER A 423 -60.755 -37.338 75.832 1.00 82.55 O ATOM 6658 CB SER A 423 -62.496 -37.233 78.643 1.00 82.55 C ATOM 6659 OG SER A 423 -61.213 -37.684 79.032 1.00 82.55 O ATOM 6660 H SER A 423 -64.534 -36.169 77.588 1.00 0.00 H ATOM 6661 HA SER A 423 -61.708 -35.652 77.412 1.00 0.00 H ATOM 6662 1HB SER A 423 -62.908 -36.585 79.415 1.00 0.00 H ATOM 6663 2HB SER A 423 -63.168 -38.083 78.536 1.00 0.00 H ATOM 6664 HG SER A 423 -60.609 -37.387 78.346 1.00 0.00 H ATOM 6665 N LEU A 424 -62.829 -38.168 75.582 1.00 83.91 N ATOM 6666 CA LEU A 424 -62.528 -39.029 74.436 1.00 83.91 C ATOM 6667 C LEU A 424 -62.373 -38.244 73.126 1.00 83.91 C ATOM 6668 O LEU A 424 -61.437 -38.530 72.393 1.00 83.91 O ATOM 6669 CB LEU A 424 -63.604 -40.119 74.307 1.00 83.91 C ATOM 6670 CG LEU A 424 -63.514 -41.219 75.382 1.00 83.91 C ATOM 6671 CD1 LEU A 424 -64.785 -42.072 75.353 1.00 83.91 C ATOM 6672 CD2 LEU A 424 -62.317 -42.148 75.153 1.00 83.91 C ATOM 6673 H LEU A 424 -63.768 -38.155 75.954 1.00 0.00 H ATOM 6674 HA LEU A 424 -61.562 -39.503 74.604 1.00 0.00 H ATOM 6675 1HB LEU A 424 -64.584 -39.649 74.373 1.00 0.00 H ATOM 6676 2HB LEU A 424 -63.512 -40.584 73.325 1.00 0.00 H ATOM 6677 HG LEU A 424 -63.406 -40.760 76.365 1.00 0.00 H ATOM 6678 1HD1 LEU A 424 -64.719 -42.849 76.114 1.00 0.00 H ATOM 6679 2HD1 LEU A 424 -65.651 -41.441 75.554 1.00 0.00 H ATOM 6680 3HD1 LEU A 424 -64.891 -42.533 74.372 1.00 0.00 H ATOM 6681 1HD2 LEU A 424 -62.291 -42.908 75.935 1.00 0.00 H ATOM 6682 2HD2 LEU A 424 -62.411 -42.631 74.180 1.00 0.00 H ATOM 6683 3HD2 LEU A 424 -61.395 -41.567 75.183 1.00 0.00 H ATOM 6684 N TYR A 425 -63.211 -37.242 72.850 1.00 81.61 N ATOM 6685 CA TYR A 425 -63.046 -36.332 71.711 1.00 81.61 C ATOM 6686 C TYR A 425 -61.760 -35.538 71.847 1.00 81.61 C ATOM 6687 O TYR A 425 -61.012 -35.476 70.891 1.00 81.61 O ATOM 6688 CB TYR A 425 -64.216 -35.346 71.547 1.00 81.61 C ATOM 6689 CG TYR A 425 -65.410 -35.859 70.767 1.00 81.61 C ATOM 6690 CD1 TYR A 425 -65.231 -36.449 69.500 1.00 81.61 C ATOM 6691 CD2 TYR A 425 -66.711 -35.667 71.267 1.00 81.61 C ATOM 6692 CE1 TYR A 425 -66.339 -36.910 68.767 1.00 81.61 C ATOM 6693 CE2 TYR A 425 -67.826 -36.113 70.532 1.00 81.61 C ATOM 6694 CZ TYR A 425 -67.641 -36.753 69.291 1.00 81.61 C ATOM 6695 OH TYR A 425 -68.715 -37.201 68.588 1.00 81.61 O ATOM 6696 H TYR A 425 -63.999 -37.116 73.469 1.00 0.00 H ATOM 6697 HA TYR A 425 -62.992 -36.926 70.798 1.00 0.00 H ATOM 6698 1HB TYR A 425 -64.581 -35.047 72.531 1.00 0.00 H ATOM 6699 2HB TYR A 425 -63.866 -34.447 71.041 1.00 0.00 H ATOM 6700 HD1 TYR A 425 -64.229 -36.551 69.082 1.00 0.00 H ATOM 6701 HD2 TYR A 425 -66.857 -35.170 72.227 1.00 0.00 H ATOM 6702 HE1 TYR A 425 -66.194 -37.365 67.788 1.00 0.00 H ATOM 6703 HE2 TYR A 425 -68.833 -35.962 70.923 1.00 0.00 H ATOM 6704 HH TYR A 425 -69.519 -37.004 69.074 1.00 0.00 H ATOM 6705 N ARG A 426 -61.429 -35.023 73.034 1.00 84.88 N ATOM 6706 CA ARG A 426 -60.152 -34.336 73.238 1.00 84.88 C ATOM 6707 C ARG A 426 -58.957 -35.265 73.028 1.00 84.88 C ATOM 6708 O ARG A 426 -57.996 -34.860 72.397 1.00 84.88 O ATOM 6709 CB ARG A 426 -60.153 -33.685 74.617 1.00 84.88 C ATOM 6710 CG ARG A 426 -58.887 -32.857 74.812 1.00 84.88 C ATOM 6711 CD ARG A 426 -58.998 -32.104 76.128 1.00 84.88 C ATOM 6712 NE ARG A 426 -57.811 -31.266 76.308 1.00 84.88 N ATOM 6713 CZ ARG A 426 -57.667 -30.299 77.185 1.00 84.88 C ATOM 6714 NH1 ARG A 426 -58.590 -30.034 78.072 1.00 84.88 N ATOM 6715 NH2 ARG A 426 -56.583 -29.582 77.178 1.00 84.88 N ATOM 6716 H ARG A 426 -62.071 -35.108 73.809 1.00 0.00 H ATOM 6717 HA ARG A 426 -60.049 -33.565 72.474 1.00 0.00 H ATOM 6718 1HB ARG A 426 -61.032 -33.051 74.719 1.00 0.00 H ATOM 6719 2HB ARG A 426 -60.216 -34.457 75.384 1.00 0.00 H ATOM 6720 1HG ARG A 426 -58.020 -33.518 74.834 1.00 0.00 H ATOM 6721 2HG ARG A 426 -58.784 -32.151 73.987 1.00 0.00 H ATOM 6722 1HD ARG A 426 -59.889 -31.476 76.114 1.00 0.00 H ATOM 6723 2HD ARG A 426 -59.070 -32.816 76.949 1.00 0.00 H ATOM 6724 HE ARG A 426 -57.018 -31.438 75.705 1.00 0.00 H ATOM 6725 1HH1 ARG A 426 -59.440 -30.578 78.095 1.00 0.00 H ATOM 6726 2HH1 ARG A 426 -58.453 -29.284 78.735 1.00 0.00 H ATOM 6727 1HH2 ARG A 426 -55.858 -29.769 76.499 1.00 0.00 H ATOM 6728 2HH2 ARG A 426 -56.466 -28.837 77.849 1.00 0.00 H ATOM 6729 N GLN A 427 -59.026 -36.512 73.499 1.00 85.42 N ATOM 6730 CA GLN A 427 -58.005 -37.522 73.192 1.00 85.42 C ATOM 6731 C GLN A 427 -57.973 -37.908 71.707 1.00 85.42 C ATOM 6732 O GLN A 427 -56.918 -38.309 71.227 1.00 85.42 O ATOM 6733 CB GLN A 427 -58.237 -38.778 74.040 1.00 85.42 C ATOM 6734 CG GLN A 427 -57.733 -38.608 75.477 1.00 85.42 C ATOM 6735 CD GLN A 427 -58.184 -39.773 76.347 1.00 85.42 C ATOM 6736 OE1 GLN A 427 -57.614 -40.853 76.347 1.00 85.42 O ATOM 6737 NE2 GLN A 427 -59.240 -39.604 77.109 1.00 85.42 N ATOM 6738 H GLN A 427 -59.808 -36.766 74.086 1.00 0.00 H ATOM 6739 HA GLN A 427 -57.026 -37.108 73.435 1.00 0.00 H ATOM 6740 1HB GLN A 427 -59.301 -39.011 74.062 1.00 0.00 H ATOM 6741 2HB GLN A 427 -57.726 -39.625 73.583 1.00 0.00 H ATOM 6742 1HG GLN A 427 -56.644 -38.570 75.467 1.00 0.00 H ATOM 6743 2HG GLN A 427 -58.135 -37.681 75.884 1.00 0.00 H ATOM 6744 1HE2 GLN A 427 -59.561 -40.352 77.692 1.00 0.00 H ATOM 6745 2HE2 GLN A 427 -59.724 -38.729 77.107 1.00 0.00 H ATOM 6746 N LEU A 428 -59.096 -37.814 70.991 1.00 85.51 N ATOM 6747 CA LEU A 428 -59.174 -38.054 69.553 1.00 85.51 C ATOM 6748 C LEU A 428 -58.583 -36.874 68.774 1.00 85.51 C ATOM 6749 O LEU A 428 -57.715 -37.111 67.952 1.00 85.51 O ATOM 6750 CB LEU A 428 -60.628 -38.365 69.154 1.00 85.51 C ATOM 6751 CG LEU A 428 -60.795 -38.836 67.697 1.00 85.51 C ATOM 6752 CD1 LEU A 428 -60.141 -40.201 67.455 1.00 85.51 C ATOM 6753 CD2 LEU A 428 -62.287 -38.973 67.387 1.00 85.51 C ATOM 6754 H LEU A 428 -59.935 -37.560 71.494 1.00 0.00 H ATOM 6755 HA LEU A 428 -58.549 -38.913 69.311 1.00 0.00 H ATOM 6756 1HB LEU A 428 -61.011 -39.141 69.815 1.00 0.00 H ATOM 6757 2HB LEU A 428 -61.228 -37.466 69.298 1.00 0.00 H ATOM 6758 HG LEU A 428 -60.345 -38.105 67.025 1.00 0.00 H ATOM 6759 1HD1 LEU A 428 -60.283 -40.493 66.415 1.00 0.00 H ATOM 6760 2HD1 LEU A 428 -59.074 -40.137 67.671 1.00 0.00 H ATOM 6761 3HD1 LEU A 428 -60.599 -40.945 68.106 1.00 0.00 H ATOM 6762 1HD2 LEU A 428 -62.416 -39.306 66.356 1.00 0.00 H ATOM 6763 2HD2 LEU A 428 -62.734 -39.703 68.062 1.00 0.00 H ATOM 6764 3HD2 LEU A 428 -62.777 -38.008 67.520 1.00 0.00 H ATOM 6765 N ASP A 429 -58.947 -35.635 69.105 1.00 85.38 N ATOM 6766 CA ASP A 429 -58.380 -34.398 68.559 1.00 85.38 C ATOM 6767 C ASP A 429 -56.862 -34.340 68.810 1.00 85.38 C ATOM 6768 O ASP A 429 -56.095 -34.177 67.865 1.00 85.38 O ATOM 6769 CB ASP A 429 -59.059 -33.162 69.195 1.00 85.38 C ATOM 6770 CG ASP A 429 -60.549 -32.943 68.870 1.00 85.38 C ATOM 6771 OD1 ASP A 429 -61.039 -33.458 67.840 1.00 85.38 O ATOM 6772 OD2 ASP A 429 -61.193 -32.206 69.657 1.00 85.38 O ATOM 6773 H ASP A 429 -59.680 -35.577 69.797 1.00 0.00 H ATOM 6774 HA ASP A 429 -58.562 -34.380 67.484 1.00 0.00 H ATOM 6775 1HB ASP A 429 -58.984 -33.224 70.281 1.00 0.00 H ATOM 6776 2HB ASP A 429 -58.536 -32.258 68.882 1.00 0.00 H ATOM 6777 N ASP A 430 -56.406 -34.582 70.050 1.00 87.55 N ATOM 6778 CA ASP A 430 -54.977 -34.664 70.408 1.00 87.55 C ATOM 6779 C ASP A 430 -54.248 -35.752 69.574 1.00 87.55 C ATOM 6780 O ASP A 430 -53.061 -35.620 69.261 1.00 87.55 O ATOM 6781 CB ASP A 430 -54.802 -34.982 71.919 1.00 87.55 C ATOM 6782 CG ASP A 430 -55.107 -33.870 72.954 1.00 87.55 C ATOM 6783 OD1 ASP A 430 -54.985 -32.663 72.643 1.00 87.55 O ATOM 6784 OD2 ASP A 430 -55.357 -34.223 74.136 1.00 87.55 O ATOM 6785 H ASP A 430 -57.102 -34.714 70.770 1.00 0.00 H ATOM 6786 HA ASP A 430 -54.513 -33.699 70.203 1.00 0.00 H ATOM 6787 1HB ASP A 430 -55.444 -35.819 72.192 1.00 0.00 H ATOM 6788 2HB ASP A 430 -53.771 -35.284 72.110 1.00 0.00 H ATOM 6789 N LYS A 431 -54.940 -36.841 69.194 1.00 88.75 N ATOM 6790 CA LYS A 431 -54.380 -37.939 68.384 1.00 88.75 C ATOM 6791 C LYS A 431 -54.450 -37.693 66.882 1.00 88.75 C ATOM 6792 O LYS A 431 -53.505 -38.062 66.189 1.00 88.75 O ATOM 6793 CB LYS A 431 -55.044 -39.279 68.747 1.00 88.75 C ATOM 6794 CG LYS A 431 -54.526 -39.826 70.084 1.00 88.75 C ATOM 6795 CD LYS A 431 -53.118 -40.418 69.966 1.00 88.75 C ATOM 6796 CE LYS A 431 -52.539 -40.643 71.365 1.00 88.75 C ATOM 6797 NZ LYS A 431 -51.277 -39.891 71.544 1.00 88.75 N ATOM 6798 H LYS A 431 -55.903 -36.891 69.493 1.00 0.00 H ATOM 6799 HA LYS A 431 -53.313 -38.014 68.593 1.00 0.00 H ATOM 6800 1HB LYS A 431 -56.124 -39.146 68.807 1.00 0.00 H ATOM 6801 2HB LYS A 431 -54.847 -40.008 67.960 1.00 0.00 H ATOM 6802 1HG LYS A 431 -54.501 -39.022 70.821 1.00 0.00 H ATOM 6803 2HG LYS A 431 -55.198 -40.604 70.444 1.00 0.00 H ATOM 6804 1HD LYS A 431 -53.165 -41.365 69.426 1.00 0.00 H ATOM 6805 2HD LYS A 431 -52.480 -39.733 69.408 1.00 0.00 H ATOM 6806 1HE LYS A 431 -53.260 -40.320 72.114 1.00 0.00 H ATOM 6807 2HE LYS A 431 -52.347 -41.706 71.513 1.00 0.00 H ATOM 6808 1HZ LYS A 431 -50.914 -40.055 72.473 1.00 0.00 H ATOM 6809 2HZ LYS A 431 -50.600 -40.199 70.860 1.00 0.00 H ATOM 6810 3HZ LYS A 431 -51.453 -38.904 71.422 1.00 0.00 H ATOM 6811 N ASP A 432 -55.496 -37.053 66.381 1.00 86.86 N ATOM 6812 CA ASP A 432 -55.605 -36.638 64.987 1.00 86.86 C ATOM 6813 C ASP A 432 -54.624 -35.492 64.698 1.00 86.86 C ATOM 6814 O ASP A 432 -54.005 -35.492 63.636 1.00 86.86 O ATOM 6815 CB ASP A 432 -57.068 -36.308 64.627 1.00 86.86 C ATOM 6816 CG ASP A 432 -57.925 -37.553 64.315 1.00 86.86 C ATOM 6817 OD1 ASP A 432 -57.348 -38.593 63.914 1.00 86.86 O ATOM 6818 OD2 ASP A 432 -59.170 -37.447 64.387 1.00 86.86 O ATOM 6819 H ASP A 432 -56.254 -36.849 67.016 1.00 0.00 H ATOM 6820 HA ASP A 432 -55.270 -37.460 64.354 1.00 0.00 H ATOM 6821 1HB ASP A 432 -57.534 -35.771 65.453 1.00 0.00 H ATOM 6822 2HB ASP A 432 -57.089 -35.651 63.756 1.00 0.00 H ATOM 6823 N ASP A 433 -54.341 -34.605 65.662 1.00 90.07 N ATOM 6824 CA ASP A 433 -53.236 -33.642 65.573 1.00 90.07 C ATOM 6825 C ASP A 433 -51.858 -34.330 65.583 1.00 90.07 C ATOM 6826 O ASP A 433 -50.985 -33.945 64.800 1.00 90.07 O ATOM 6827 CB ASP A 433 -53.323 -32.574 66.689 1.00 90.07 C ATOM 6828 CG ASP A 433 -53.944 -31.233 66.259 1.00 90.07 C ATOM 6829 OD1 ASP A 433 -54.109 -31.007 65.034 1.00 90.07 O ATOM 6830 OD2 ASP A 433 -54.098 -30.365 67.147 1.00 90.07 O ATOM 6831 H ASP A 433 -54.924 -34.610 66.486 1.00 0.00 H ATOM 6832 HA ASP A 433 -53.298 -33.133 64.610 1.00 0.00 H ATOM 6833 1HB ASP A 433 -53.916 -32.961 67.517 1.00 0.00 H ATOM 6834 2HB ASP A 433 -52.323 -32.366 67.071 1.00 0.00 H ATOM 6835 N GLU A 434 -51.637 -35.371 66.400 1.00 89.75 N ATOM 6836 CA GLU A 434 -50.416 -36.196 66.316 1.00 89.75 C ATOM 6837 C GLU A 434 -50.281 -36.890 64.947 1.00 89.75 C ATOM 6838 O GLU A 434 -49.201 -36.876 64.352 1.00 89.75 O ATOM 6839 CB GLU A 434 -50.371 -37.270 67.422 1.00 89.75 C ATOM 6840 CG GLU A 434 -49.805 -36.794 68.769 1.00 89.75 C ATOM 6841 CD GLU A 434 -49.828 -37.917 69.824 1.00 89.75 C ATOM 6842 OE1 GLU A 434 -49.983 -37.640 71.035 1.00 89.75 O ATOM 6843 OE2 GLU A 434 -49.717 -39.122 69.481 1.00 89.75 O ATOM 6844 H GLU A 434 -52.334 -35.593 67.096 1.00 0.00 H ATOM 6845 HA GLU A 434 -49.549 -35.546 66.443 1.00 0.00 H ATOM 6846 1HB GLU A 434 -51.377 -37.648 67.604 1.00 0.00 H ATOM 6847 2HB GLU A 434 -49.761 -38.110 67.089 1.00 0.00 H ATOM 6848 1HG GLU A 434 -48.780 -36.455 68.621 1.00 0.00 H ATOM 6849 2HG GLU A 434 -50.393 -35.946 69.118 1.00 0.00 H ATOM 6850 N ILE A 435 -51.362 -37.478 64.423 1.00 90.17 N ATOM 6851 CA ILE A 435 -51.395 -38.173 63.124 1.00 90.17 C ATOM 6852 C ILE A 435 -51.184 -37.184 61.971 1.00 90.17 C ATOM 6853 O ILE A 435 -50.436 -37.478 61.035 1.00 90.17 O ATOM 6854 CB ILE A 435 -52.721 -38.961 62.983 1.00 90.17 C ATOM 6855 CG1 ILE A 435 -52.705 -40.193 63.919 1.00 90.17 C ATOM 6856 CG2 ILE A 435 -52.979 -39.419 61.533 1.00 90.17 C ATOM 6857 CD1 ILE A 435 -54.094 -40.806 64.159 1.00 90.17 C ATOM 6858 H ILE A 435 -52.206 -37.430 64.976 1.00 0.00 H ATOM 6859 HA ILE A 435 -50.561 -38.873 63.085 1.00 0.00 H ATOM 6860 HB ILE A 435 -53.554 -38.330 63.290 1.00 0.00 H ATOM 6861 1HG1 ILE A 435 -52.060 -40.962 63.496 1.00 0.00 H ATOM 6862 2HG1 ILE A 435 -52.286 -39.910 64.885 1.00 0.00 H ATOM 6863 1HG2 ILE A 435 -53.919 -39.967 61.486 1.00 0.00 H ATOM 6864 2HG2 ILE A 435 -53.034 -38.548 60.881 1.00 0.00 H ATOM 6865 3HG2 ILE A 435 -52.164 -40.066 61.205 1.00 0.00 H ATOM 6866 1HD1 ILE A 435 -54.002 -41.664 64.825 1.00 0.00 H ATOM 6867 2HD1 ILE A 435 -54.747 -40.061 64.615 1.00 0.00 H ATOM 6868 3HD1 ILE A 435 -54.518 -41.128 63.209 1.00 0.00 H ATOM 6869 N ASN A 436 -51.782 -35.995 62.040 1.00 90.40 N ATOM 6870 CA ASN A 436 -51.612 -34.914 61.073 1.00 90.40 C ATOM 6871 C ASN A 436 -50.161 -34.400 61.080 1.00 90.40 C ATOM 6872 O ASN A 436 -49.528 -34.316 60.026 1.00 90.40 O ATOM 6873 CB ASN A 436 -52.647 -33.831 61.425 1.00 90.40 C ATOM 6874 CG ASN A 436 -52.738 -32.669 60.460 1.00 90.40 C ATOM 6875 OD1 ASN A 436 -52.164 -32.645 59.377 1.00 90.40 O ATOM 6876 ND2 ASN A 436 -53.462 -31.646 60.840 1.00 90.40 N ATOM 6877 H ASN A 436 -52.396 -35.857 62.830 1.00 0.00 H ATOM 6878 HA ASN A 436 -51.801 -35.309 60.074 1.00 0.00 H ATOM 6879 1HB ASN A 436 -53.640 -34.281 61.480 1.00 0.00 H ATOM 6880 2HB ASN A 436 -52.421 -33.416 62.407 1.00 0.00 H ATOM 6881 1HD2 ASN A 436 -53.557 -30.850 60.242 1.00 0.00 H ATOM 6882 2HD2 ASN A 436 -53.921 -31.661 61.728 1.00 0.00 H ATOM 6883 N GLN A 437 -49.576 -34.166 62.260 1.00 90.44 N ATOM 6884 CA GLN A 437 -48.160 -33.804 62.401 1.00 90.44 C ATOM 6885 C GLN A 437 -47.224 -34.891 61.848 1.00 90.44 C ATOM 6886 O GLN A 437 -46.296 -34.573 61.100 1.00 90.44 O ATOM 6887 CB GLN A 437 -47.835 -33.516 63.875 1.00 90.44 C ATOM 6888 CG GLN A 437 -48.390 -32.163 64.341 1.00 90.44 C ATOM 6889 CD GLN A 437 -48.255 -32.006 65.852 1.00 90.44 C ATOM 6890 OE1 GLN A 437 -47.160 -31.938 66.391 1.00 90.44 O ATOM 6891 NE2 GLN A 437 -49.349 -31.947 66.576 1.00 90.44 N ATOM 6892 H GLN A 437 -50.148 -34.245 63.089 1.00 0.00 H ATOM 6893 HA GLN A 437 -47.973 -32.903 61.816 1.00 0.00 H ATOM 6894 1HB GLN A 437 -48.254 -34.305 64.500 1.00 0.00 H ATOM 6895 2HB GLN A 437 -46.755 -33.525 64.017 1.00 0.00 H ATOM 6896 1HG GLN A 437 -47.832 -31.365 63.852 1.00 0.00 H ATOM 6897 2HG GLN A 437 -49.444 -32.102 64.072 1.00 0.00 H ATOM 6898 1HE2 GLN A 437 -49.286 -31.844 67.570 1.00 0.00 H ATOM 6899 2HE2 GLN A 437 -50.245 -32.005 66.136 1.00 0.00 H ATOM 6900 N GLN A 438 -47.479 -36.170 62.151 1.00 89.60 N ATOM 6901 CA GLN A 438 -46.702 -37.291 61.605 1.00 89.60 C ATOM 6902 C GLN A 438 -46.853 -37.413 60.083 1.00 89.60 C ATOM 6903 O GLN A 438 -45.857 -37.624 59.395 1.00 89.60 O ATOM 6904 CB GLN A 438 -47.094 -38.608 62.292 1.00 89.60 C ATOM 6905 CG GLN A 438 -46.523 -38.707 63.716 1.00 89.60 C ATOM 6906 CD GLN A 438 -46.892 -40.020 64.402 1.00 89.60 C ATOM 6907 OE1 GLN A 438 -46.913 -41.087 63.811 1.00 89.60 O ATOM 6908 NE2 GLN A 438 -47.162 -40.006 65.688 1.00 89.60 N ATOM 6909 H GLN A 438 -48.242 -36.363 62.783 1.00 0.00 H ATOM 6910 HA GLN A 438 -45.645 -37.102 61.792 1.00 0.00 H ATOM 6911 1HB GLN A 438 -48.180 -38.686 62.337 1.00 0.00 H ATOM 6912 2HB GLN A 438 -46.729 -39.449 61.702 1.00 0.00 H ATOM 6913 1HG GLN A 438 -45.436 -38.642 63.665 1.00 0.00 H ATOM 6914 2HG GLN A 438 -46.919 -37.886 64.313 1.00 0.00 H ATOM 6915 1HE2 GLN A 438 -47.406 -40.855 66.158 1.00 0.00 H ATOM 6916 2HE2 GLN A 438 -47.123 -39.146 66.198 1.00 0.00 H ATOM 6917 N SER A 439 -48.055 -37.209 59.540 1.00 90.82 N ATOM 6918 CA SER A 439 -48.322 -37.248 58.095 1.00 90.82 C ATOM 6919 C SER A 439 -47.607 -36.114 57.356 1.00 90.82 C ATOM 6920 O SER A 439 -46.941 -36.346 56.348 1.00 90.82 O ATOM 6921 CB SER A 439 -49.828 -37.175 57.826 1.00 90.82 C ATOM 6922 OG SER A 439 -50.486 -38.273 58.425 1.00 90.82 O ATOM 6923 H SER A 439 -48.816 -37.017 60.176 1.00 0.00 H ATOM 6924 HA SER A 439 -47.942 -38.191 57.698 1.00 0.00 H ATOM 6925 1HB SER A 439 -50.223 -36.241 58.223 1.00 0.00 H ATOM 6926 2HB SER A 439 -50.006 -37.176 56.751 1.00 0.00 H ATOM 6927 HG SER A 439 -49.801 -38.790 58.855 1.00 0.00 H ATOM 6928 N GLN A 440 -47.655 -34.891 57.895 1.00 90.75 N ATOM 6929 CA GLN A 440 -46.909 -33.747 57.362 1.00 90.75 C ATOM 6930 C GLN A 440 -45.390 -33.950 57.441 1.00 90.75 C ATOM 6931 O GLN A 440 -44.664 -33.480 56.566 1.00 90.75 O ATOM 6932 CB GLN A 440 -47.273 -32.484 58.148 1.00 90.75 C ATOM 6933 CG GLN A 440 -48.692 -31.964 57.880 1.00 90.75 C ATOM 6934 CD GLN A 440 -48.985 -30.748 58.749 1.00 90.75 C ATOM 6935 OE1 GLN A 440 -48.132 -29.891 58.955 1.00 90.75 O ATOM 6936 NE2 GLN A 440 -50.177 -30.626 59.284 1.00 90.75 N ATOM 6937 H GLN A 440 -48.236 -34.762 58.711 1.00 0.00 H ATOM 6938 HA GLN A 440 -47.188 -33.609 56.317 1.00 0.00 H ATOM 6939 1HB GLN A 440 -47.183 -32.682 59.216 1.00 0.00 H ATOM 6940 2HB GLN A 440 -46.571 -31.687 57.902 1.00 0.00 H ATOM 6941 1HG GLN A 440 -48.773 -31.685 56.829 1.00 0.00 H ATOM 6942 2HG GLN A 440 -49.407 -32.754 58.112 1.00 0.00 H ATOM 6943 1HE2 GLN A 440 -50.390 -29.834 59.858 1.00 0.00 H ATOM 6944 2HE2 GLN A 440 -50.874 -31.324 59.119 1.00 0.00 H ATOM 6945 N LEU A 441 -44.887 -34.616 58.485 1.00 92.59 N ATOM 6946 CA LEU A 441 -43.467 -34.938 58.630 1.00 92.59 C ATOM 6947 C LEU A 441 -43.044 -36.037 57.642 1.00 92.59 C ATOM 6948 O LEU A 441 -42.011 -35.896 56.989 1.00 92.59 O ATOM 6949 CB LEU A 441 -43.198 -35.266 60.111 1.00 92.59 C ATOM 6950 CG LEU A 441 -41.709 -35.407 60.482 1.00 92.59 C ATOM 6951 CD1 LEU A 441 -41.504 -35.068 61.961 1.00 92.59 C ATOM 6952 CD2 LEU A 441 -41.180 -36.827 60.274 1.00 92.59 C ATOM 6953 H LEU A 441 -45.533 -34.908 59.205 1.00 0.00 H ATOM 6954 HA LEU A 441 -42.884 -34.066 58.334 1.00 0.00 H ATOM 6955 1HB LEU A 441 -43.628 -34.477 60.726 1.00 0.00 H ATOM 6956 2HB LEU A 441 -43.700 -36.202 60.356 1.00 0.00 H ATOM 6957 HG LEU A 441 -41.114 -34.736 59.862 1.00 0.00 H ATOM 6958 1HD1 LEU A 441 -40.449 -35.171 62.215 1.00 0.00 H ATOM 6959 2HD1 LEU A 441 -41.824 -34.043 62.147 1.00 0.00 H ATOM 6960 3HD1 LEU A 441 -42.093 -35.749 62.575 1.00 0.00 H ATOM 6961 1HD2 LEU A 441 -40.126 -36.867 60.551 1.00 0.00 H ATOM 6962 2HD2 LEU A 441 -41.746 -37.521 60.897 1.00 0.00 H ATOM 6963 3HD2 LEU A 441 -41.292 -37.107 59.227 1.00 0.00 H ATOM 6964 N ALA A 442 -43.859 -37.079 57.472 1.00 91.01 N ATOM 6965 CA ALA A 442 -43.624 -38.153 56.512 1.00 91.01 C ATOM 6966 C ALA A 442 -43.610 -37.641 55.063 1.00 91.01 C ATOM 6967 O ALA A 442 -42.697 -37.973 54.310 1.00 91.01 O ATOM 6968 CB ALA A 442 -44.688 -39.237 56.723 1.00 91.01 C ATOM 6969 H ALA A 442 -44.685 -37.111 58.053 1.00 0.00 H ATOM 6970 HA ALA A 442 -42.634 -38.567 56.702 1.00 0.00 H ATOM 6971 1HB ALA A 442 -44.527 -40.048 56.012 1.00 0.00 H ATOM 6972 2HB ALA A 442 -44.616 -39.625 57.739 1.00 0.00 H ATOM 6973 3HB ALA A 442 -45.678 -38.810 56.567 1.00 0.00 H ATOM 6974 N GLU A 443 -44.558 -36.778 54.683 1.00 91.97 N ATOM 6975 CA GLU A 443 -44.602 -36.200 53.333 1.00 91.97 C ATOM 6976 C GLU A 443 -43.421 -35.238 53.084 1.00 91.97 C ATOM 6977 O GLU A 443 -42.832 -35.255 52.003 1.00 91.97 O ATOM 6978 CB GLU A 443 -45.977 -35.548 53.106 1.00 91.97 C ATOM 6979 CG GLU A 443 -46.266 -35.187 51.639 1.00 91.97 C ATOM 6980 CD GLU A 443 -46.238 -36.382 50.669 1.00 91.97 C ATOM 6981 OE1 GLU A 443 -45.906 -36.186 49.480 1.00 91.97 O ATOM 6982 OE2 GLU A 443 -46.522 -37.543 51.051 1.00 91.97 O ATOM 6983 H GLU A 443 -45.267 -36.517 55.353 1.00 0.00 H ATOM 6984 HA GLU A 443 -44.461 -37.002 52.609 1.00 0.00 H ATOM 6985 1HB GLU A 443 -46.761 -36.223 53.449 1.00 0.00 H ATOM 6986 2HB GLU A 443 -46.049 -34.635 53.699 1.00 0.00 H ATOM 6987 1HG GLU A 443 -47.252 -34.726 51.577 1.00 0.00 H ATOM 6988 2HG GLU A 443 -45.532 -34.456 51.304 1.00 0.00 H ATOM 6989 N LYS A 444 -42.972 -34.483 54.102 1.00 91.78 N ATOM 6990 CA LYS A 444 -41.735 -33.676 54.025 1.00 91.78 C ATOM 6991 C LYS A 444 -40.482 -34.537 53.833 1.00 91.78 C ATOM 6992 O LYS A 444 -39.648 -34.195 52.998 1.00 91.78 O ATOM 6993 CB LYS A 444 -41.589 -32.787 55.272 1.00 91.78 C ATOM 6994 CG LYS A 444 -42.516 -31.563 55.220 1.00 91.78 C ATOM 6995 CD LYS A 444 -42.610 -30.878 56.592 1.00 91.78 C ATOM 6996 CE LYS A 444 -43.674 -29.777 56.534 1.00 91.78 C ATOM 6997 NZ LYS A 444 -44.103 -29.342 57.888 1.00 91.78 N ATOM 6998 H LYS A 444 -43.514 -34.473 54.954 1.00 0.00 H ATOM 6999 HA LYS A 444 -41.794 -33.034 53.146 1.00 0.00 H ATOM 7000 1HB LYS A 444 -41.819 -33.371 56.164 1.00 0.00 H ATOM 7001 2HB LYS A 444 -40.556 -32.449 55.359 1.00 0.00 H ATOM 7002 1HG LYS A 444 -42.133 -30.848 54.490 1.00 0.00 H ATOM 7003 2HG LYS A 444 -43.512 -31.875 54.908 1.00 0.00 H ATOM 7004 1HD LYS A 444 -42.876 -31.617 57.350 1.00 0.00 H ATOM 7005 2HD LYS A 444 -41.643 -30.449 56.851 1.00 0.00 H ATOM 7006 1HE LYS A 444 -43.277 -28.915 56.000 1.00 0.00 H ATOM 7007 2HE LYS A 444 -44.547 -30.142 55.992 1.00 0.00 H ATOM 7008 1HZ LYS A 444 -44.803 -28.618 57.804 1.00 0.00 H ATOM 7009 2HZ LYS A 444 -44.492 -30.129 58.388 1.00 0.00 H ATOM 7010 3HZ LYS A 444 -43.307 -28.982 58.395 1.00 0.00 H ATOM 7011 N LEU A 445 -40.348 -35.651 54.560 1.00 91.80 N ATOM 7012 CA LEU A 445 -39.232 -36.591 54.379 1.00 91.80 C ATOM 7013 C LEU A 445 -39.269 -37.263 52.998 1.00 91.80 C ATOM 7014 O LEU A 445 -38.232 -37.414 52.358 1.00 91.80 O ATOM 7015 CB LEU A 445 -39.253 -37.661 55.486 1.00 91.80 C ATOM 7016 CG LEU A 445 -38.826 -37.183 56.885 1.00 91.80 C ATOM 7017 CD1 LEU A 445 -38.969 -38.347 57.868 1.00 91.80 C ATOM 7018 CD2 LEU A 445 -37.371 -36.713 56.932 1.00 91.80 C ATOM 7019 H LEU A 445 -41.048 -35.848 55.262 1.00 0.00 H ATOM 7020 HA LEU A 445 -38.297 -36.034 54.447 1.00 0.00 H ATOM 7021 1HB LEU A 445 -40.264 -38.058 55.566 1.00 0.00 H ATOM 7022 2HB LEU A 445 -38.588 -38.475 55.196 1.00 0.00 H ATOM 7023 HG LEU A 445 -39.455 -36.347 57.191 1.00 0.00 H ATOM 7024 1HD1 LEU A 445 -38.669 -38.021 58.864 1.00 0.00 H ATOM 7025 2HD1 LEU A 445 -40.007 -38.678 57.892 1.00 0.00 H ATOM 7026 3HD1 LEU A 445 -38.332 -39.172 57.549 1.00 0.00 H ATOM 7027 1HD2 LEU A 445 -37.127 -36.386 57.944 1.00 0.00 H ATOM 7028 2HD2 LEU A 445 -36.714 -37.535 56.648 1.00 0.00 H ATOM 7029 3HD2 LEU A 445 -37.234 -35.882 56.240 1.00 0.00 H ATOM 7030 N LYS A 446 -40.464 -37.620 52.515 1.00 92.38 N ATOM 7031 CA LYS A 446 -40.689 -38.178 51.176 1.00 92.38 C ATOM 7032 C LYS A 446 -40.291 -37.197 50.072 1.00 92.38 C ATOM 7033 O LYS A 446 -39.596 -37.609 49.148 1.00 92.38 O ATOM 7034 CB LYS A 446 -42.153 -38.632 51.105 1.00 92.38 C ATOM 7035 CG LYS A 446 -42.669 -39.004 49.709 1.00 92.38 C ATOM 7036 CD LYS A 446 -44.010 -39.736 49.857 1.00 92.38 C ATOM 7037 CE LYS A 446 -44.853 -39.715 48.578 1.00 92.38 C ATOM 7038 NZ LYS A 446 -45.885 -38.654 48.642 1.00 92.38 N ATOM 7039 H LYS A 446 -41.252 -37.488 53.133 1.00 0.00 H ATOM 7040 HA LYS A 446 -40.026 -39.033 51.042 1.00 0.00 H ATOM 7041 1HB LYS A 446 -42.296 -39.505 51.743 1.00 0.00 H ATOM 7042 2HB LYS A 446 -42.799 -37.840 51.485 1.00 0.00 H ATOM 7043 1HG LYS A 446 -42.796 -38.099 49.115 1.00 0.00 H ATOM 7044 2HG LYS A 446 -41.942 -39.645 49.212 1.00 0.00 H ATOM 7045 1HD LYS A 446 -43.829 -40.778 50.124 1.00 0.00 H ATOM 7046 2HD LYS A 446 -44.593 -39.271 50.652 1.00 0.00 H ATOM 7047 1HE LYS A 446 -44.207 -39.538 47.719 1.00 0.00 H ATOM 7048 2HE LYS A 446 -45.339 -40.681 48.446 1.00 0.00 H ATOM 7049 1HZ LYS A 446 -46.427 -38.659 47.790 1.00 0.00 H ATOM 7050 2HZ LYS A 446 -46.494 -38.823 49.430 1.00 0.00 H ATOM 7051 3HZ LYS A 446 -45.437 -37.755 48.750 1.00 0.00 H ATOM 7052 N GLN A 447 -40.641 -35.914 50.194 1.00 91.61 N ATOM 7053 CA GLN A 447 -40.171 -34.885 49.261 1.00 91.61 C ATOM 7054 C GLN A 447 -38.642 -34.747 49.303 1.00 91.61 C ATOM 7055 O GLN A 447 -38.003 -34.825 48.262 1.00 91.61 O ATOM 7056 CB GLN A 447 -40.876 -33.548 49.540 1.00 91.61 C ATOM 7057 CG GLN A 447 -40.550 -32.486 48.473 1.00 91.61 C ATOM 7058 CD GLN A 447 -41.009 -32.893 47.074 1.00 91.61 C ATOM 7059 OE1 GLN A 447 -42.156 -33.257 46.858 1.00 91.61 O ATOM 7060 NE2 GLN A 447 -40.150 -32.873 46.083 1.00 91.61 N ATOM 7061 H GLN A 447 -41.249 -35.647 50.955 1.00 0.00 H ATOM 7062 HA GLN A 447 -40.412 -35.203 48.247 1.00 0.00 H ATOM 7063 1HB GLN A 447 -41.954 -33.704 49.569 1.00 0.00 H ATOM 7064 2HB GLN A 447 -40.573 -33.174 50.518 1.00 0.00 H ATOM 7065 1HG GLN A 447 -41.052 -31.555 48.737 1.00 0.00 H ATOM 7066 2HG GLN A 447 -39.471 -32.333 48.445 1.00 0.00 H ATOM 7067 1HE2 GLN A 447 -40.441 -33.138 45.163 1.00 0.00 H ATOM 7068 2HE2 GLN A 447 -39.204 -32.592 46.246 1.00 0.00 H ATOM 7069 N GLN A 448 -38.037 -34.658 50.494 1.00 91.93 N ATOM 7070 CA GLN A 448 -36.574 -34.575 50.634 1.00 91.93 C ATOM 7071 C GLN A 448 -35.831 -35.785 50.044 1.00 91.93 C ATOM 7072 O GLN A 448 -34.709 -35.635 49.566 1.00 91.93 O ATOM 7073 CB GLN A 448 -36.203 -34.426 52.117 1.00 91.93 C ATOM 7074 CG GLN A 448 -36.494 -33.014 52.639 1.00 91.93 C ATOM 7075 CD GLN A 448 -36.126 -32.831 54.108 1.00 91.93 C ATOM 7076 OE1 GLN A 448 -35.974 -33.749 54.897 1.00 91.93 O ATOM 7077 NE2 GLN A 448 -35.960 -31.604 54.551 1.00 91.93 N ATOM 7078 H GLN A 448 -38.612 -34.647 51.325 1.00 0.00 H ATOM 7079 HA GLN A 448 -36.224 -33.698 50.090 1.00 0.00 H ATOM 7080 1HB GLN A 448 -36.765 -35.150 52.708 1.00 0.00 H ATOM 7081 2HB GLN A 448 -35.144 -34.647 52.251 1.00 0.00 H ATOM 7082 1HG GLN A 448 -35.916 -32.296 52.056 1.00 0.00 H ATOM 7083 2HG GLN A 448 -37.559 -32.810 52.531 1.00 0.00 H ATOM 7084 1HE2 GLN A 448 -35.719 -31.446 55.510 1.00 0.00 H ATOM 7085 2HE2 GLN A 448 -36.076 -30.828 53.931 1.00 0.00 H ATOM 7086 N MET A 449 -36.439 -36.974 50.065 1.00 92.43 N ATOM 7087 CA MET A 449 -35.888 -38.170 49.422 1.00 92.43 C ATOM 7088 C MET A 449 -35.937 -38.061 47.890 1.00 92.43 C ATOM 7089 O MET A 449 -34.934 -38.333 47.237 1.00 92.43 O ATOM 7090 CB MET A 449 -36.644 -39.403 49.935 1.00 92.43 C ATOM 7091 CG MET A 449 -35.969 -40.717 49.530 1.00 92.43 C ATOM 7092 SD MET A 449 -36.872 -42.193 50.081 1.00 92.43 S ATOM 7093 CE MET A 449 -38.205 -42.191 48.853 1.00 92.43 C ATOM 7094 H MET A 449 -37.321 -37.040 50.552 1.00 0.00 H ATOM 7095 HA MET A 449 -34.835 -38.253 49.690 1.00 0.00 H ATOM 7096 1HB MET A 449 -36.711 -39.362 51.021 1.00 0.00 H ATOM 7097 2HB MET A 449 -37.662 -39.394 49.544 1.00 0.00 H ATOM 7098 1HG MET A 449 -35.881 -40.761 48.445 1.00 0.00 H ATOM 7099 2HG MET A 449 -34.966 -40.757 49.955 1.00 0.00 H ATOM 7100 1HE MET A 449 -38.868 -43.037 49.034 1.00 0.00 H ATOM 7101 2HE MET A 449 -38.771 -41.262 48.931 1.00 0.00 H ATOM 7102 3HE MET A 449 -37.778 -42.273 47.852 1.00 0.00 H ATOM 7103 N LEU A 450 -37.057 -37.593 47.324 1.00 92.80 N ATOM 7104 CA LEU A 450 -37.190 -37.342 45.882 1.00 92.80 C ATOM 7105 C LEU A 450 -36.203 -36.266 45.398 1.00 92.80 C ATOM 7106 O LEU A 450 -35.530 -36.467 44.389 1.00 92.80 O ATOM 7107 CB LEU A 450 -38.644 -36.941 45.558 1.00 92.80 C ATOM 7108 CG LEU A 450 -39.684 -38.059 45.757 1.00 92.80 C ATOM 7109 CD1 LEU A 450 -41.098 -37.483 45.650 1.00 92.80 C ATOM 7110 CD2 LEU A 450 -39.547 -39.172 44.716 1.00 92.80 C ATOM 7111 H LEU A 450 -37.844 -37.409 47.930 1.00 0.00 H ATOM 7112 HA LEU A 450 -36.947 -38.259 45.347 1.00 0.00 H ATOM 7113 1HB LEU A 450 -38.922 -36.101 46.193 1.00 0.00 H ATOM 7114 2HB LEU A 450 -38.691 -36.615 44.519 1.00 0.00 H ATOM 7115 HG LEU A 450 -39.556 -38.503 46.745 1.00 0.00 H ATOM 7116 1HD1 LEU A 450 -41.827 -38.280 45.793 1.00 0.00 H ATOM 7117 2HD1 LEU A 450 -41.239 -36.721 46.417 1.00 0.00 H ATOM 7118 3HD1 LEU A 450 -41.235 -37.038 44.666 1.00 0.00 H ATOM 7119 1HD2 LEU A 450 -40.303 -39.937 44.900 1.00 0.00 H ATOM 7120 2HD2 LEU A 450 -39.688 -38.756 43.718 1.00 0.00 H ATOM 7121 3HD2 LEU A 450 -38.555 -39.617 44.787 1.00 0.00 H ATOM 7122 N ASP A 451 -36.056 -35.173 46.155 1.00 91.94 N ATOM 7123 CA ASP A 451 -35.099 -34.096 45.866 1.00 91.94 C ATOM 7124 C ASP A 451 -33.643 -34.619 45.858 1.00 91.94 C ATOM 7125 O ASP A 451 -32.818 -34.194 45.043 1.00 91.94 O ATOM 7126 CB ASP A 451 -35.223 -32.974 46.922 1.00 91.94 C ATOM 7127 CG ASP A 451 -36.590 -32.281 47.063 1.00 91.94 C ATOM 7128 OD1 ASP A 451 -37.434 -32.361 46.144 1.00 91.94 O ATOM 7129 OD2 ASP A 451 -36.786 -31.636 48.121 1.00 91.94 O ATOM 7130 H ASP A 451 -36.647 -35.101 46.971 1.00 0.00 H ATOM 7131 HA ASP A 451 -35.331 -33.682 44.885 1.00 0.00 H ATOM 7132 1HB ASP A 451 -34.980 -33.373 47.907 1.00 0.00 H ATOM 7133 2HB ASP A 451 -34.503 -32.186 46.701 1.00 0.00 H ATOM 7134 N GLN A 452 -33.307 -35.563 46.751 1.00 88.82 N ATOM 7135 CA GLN A 452 -31.985 -36.201 46.795 1.00 88.82 C ATOM 7136 C GLN A 452 -31.764 -37.199 45.651 1.00 88.82 C ATOM 7137 O GLN A 452 -30.677 -37.203 45.068 1.00 88.82 O ATOM 7138 CB GLN A 452 -31.742 -36.882 48.152 1.00 88.82 C ATOM 7139 CG GLN A 452 -31.389 -35.857 49.239 1.00 88.82 C ATOM 7140 CD GLN A 452 -31.055 -36.486 50.589 1.00 88.82 C ATOM 7141 OE1 GLN A 452 -30.679 -37.638 50.734 1.00 88.82 O ATOM 7142 NE2 GLN A 452 -31.126 -35.724 51.658 1.00 88.82 N ATOM 7143 H GLN A 452 -34.010 -35.839 47.422 1.00 0.00 H ATOM 7144 HA GLN A 452 -31.225 -35.432 46.657 1.00 0.00 H ATOM 7145 1HB GLN A 452 -32.635 -37.432 48.448 1.00 0.00 H ATOM 7146 2HB GLN A 452 -30.930 -37.604 48.056 1.00 0.00 H ATOM 7147 1HG GLN A 452 -30.518 -35.286 48.916 1.00 0.00 H ATOM 7148 2HG GLN A 452 -32.239 -35.191 49.385 1.00 0.00 H ATOM 7149 1HE2 GLN A 452 -30.914 -36.105 52.559 1.00 0.00 H ATOM 7150 2HE2 GLN A 452 -31.392 -34.764 51.572 1.00 0.00 H ATOM 7151 N ASP A 453 -32.765 -38.006 45.295 1.00 90.18 N ATOM 7152 CA ASP A 453 -32.671 -38.929 44.159 1.00 90.18 C ATOM 7153 C ASP A 453 -32.524 -38.170 42.826 1.00 90.18 C ATOM 7154 O ASP A 453 -31.702 -38.557 41.988 1.00 90.18 O ATOM 7155 CB ASP A 453 -33.881 -39.886 44.132 1.00 90.18 C ATOM 7156 CG ASP A 453 -33.735 -41.119 45.039 1.00 90.18 C ATOM 7157 OD1 ASP A 453 -32.581 -41.557 45.268 1.00 90.18 O ATOM 7158 OD2 ASP A 453 -34.786 -41.682 45.420 1.00 90.18 O ATOM 7159 H ASP A 453 -33.618 -37.976 45.835 1.00 0.00 H ATOM 7160 HA ASP A 453 -31.763 -39.522 44.268 1.00 0.00 H ATOM 7161 1HB ASP A 453 -34.778 -39.347 44.441 1.00 0.00 H ATOM 7162 2HB ASP A 453 -34.045 -40.237 43.113 1.00 0.00 H ATOM 7163 N GLU A 454 -33.223 -37.043 42.640 1.00 92.19 N ATOM 7164 CA GLU A 454 -33.031 -36.183 41.463 1.00 92.19 C ATOM 7165 C GLU A 454 -31.626 -35.553 41.435 1.00 92.19 C ATOM 7166 O GLU A 454 -30.955 -35.580 40.394 1.00 92.19 O ATOM 7167 CB GLU A 454 -34.149 -35.125 41.352 1.00 92.19 C ATOM 7168 CG GLU A 454 -33.951 -34.291 40.071 1.00 92.19 C ATOM 7169 CD GLU A 454 -35.160 -33.451 39.635 1.00 92.19 C ATOM 7170 OE1 GLU A 454 -35.231 -33.190 38.409 1.00 92.19 O ATOM 7171 OE2 GLU A 454 -35.979 -33.063 40.493 1.00 92.19 O ATOM 7172 H GLU A 454 -33.906 -36.778 43.336 1.00 0.00 H ATOM 7173 HA GLU A 454 -33.062 -36.807 40.569 1.00 0.00 H ATOM 7174 1HB GLU A 454 -35.119 -35.622 41.334 1.00 0.00 H ATOM 7175 2HB GLU A 454 -34.128 -34.480 42.231 1.00 0.00 H ATOM 7176 1HG GLU A 454 -33.115 -33.609 40.220 1.00 0.00 H ATOM 7177 2HG GLU A 454 -33.696 -34.960 39.250 1.00 0.00 H ATOM 7178 N LEU A 455 -31.123 -35.063 42.576 1.00 92.56 N ATOM 7179 CA LEU A 455 -29.764 -34.521 42.686 1.00 92.56 C ATOM 7180 C LEU A 455 -28.690 -35.578 42.366 1.00 92.56 C ATOM 7181 O LEU A 455 -27.732 -35.294 41.635 1.00 92.56 O ATOM 7182 CB LEU A 455 -29.586 -33.929 44.097 1.00 92.56 C ATOM 7183 CG LEU A 455 -28.208 -33.290 44.353 1.00 92.56 C ATOM 7184 CD1 LEU A 455 -27.937 -32.097 43.432 1.00 92.56 C ATOM 7185 CD2 LEU A 455 -28.124 -32.805 45.800 1.00 92.56 C ATOM 7186 H LEU A 455 -31.717 -35.073 43.393 1.00 0.00 H ATOM 7187 HA LEU A 455 -29.644 -33.734 41.942 1.00 0.00 H ATOM 7188 1HB LEU A 455 -30.350 -33.169 44.254 1.00 0.00 H ATOM 7189 2HB LEU A 455 -29.736 -34.722 44.829 1.00 0.00 H ATOM 7190 HG LEU A 455 -27.426 -34.028 44.173 1.00 0.00 H ATOM 7191 1HD1 LEU A 455 -26.953 -31.683 43.653 1.00 0.00 H ATOM 7192 2HD1 LEU A 455 -27.967 -32.425 42.393 1.00 0.00 H ATOM 7193 3HD1 LEU A 455 -28.696 -31.333 43.594 1.00 0.00 H ATOM 7194 1HD2 LEU A 455 -27.147 -32.354 45.977 1.00 0.00 H ATOM 7195 2HD2 LEU A 455 -28.904 -32.065 45.981 1.00 0.00 H ATOM 7196 3HD2 LEU A 455 -28.262 -33.650 46.475 1.00 0.00 H ATOM 7197 N LEU A 456 -28.853 -36.811 42.854 1.00 91.42 N ATOM 7198 CA LEU A 456 -27.979 -37.941 42.523 1.00 91.42 C ATOM 7199 C LEU A 456 -28.073 -38.312 41.034 1.00 91.42 C ATOM 7200 O LEU A 456 -27.045 -38.573 40.402 1.00 91.42 O ATOM 7201 CB LEU A 456 -28.339 -39.143 43.417 1.00 91.42 C ATOM 7202 CG LEU A 456 -27.900 -39.001 44.889 1.00 91.42 C ATOM 7203 CD1 LEU A 456 -28.499 -40.138 45.717 1.00 91.42 C ATOM 7204 CD2 LEU A 456 -26.375 -39.074 45.040 1.00 91.42 C ATOM 7205 H LEU A 456 -29.628 -36.957 43.486 1.00 0.00 H ATOM 7206 HA LEU A 456 -26.948 -37.647 42.715 1.00 0.00 H ATOM 7207 1HB LEU A 456 -29.419 -39.281 43.395 1.00 0.00 H ATOM 7208 2HB LEU A 456 -27.871 -40.036 43.005 1.00 0.00 H ATOM 7209 HG LEU A 456 -28.236 -38.040 45.278 1.00 0.00 H ATOM 7210 1HD1 LEU A 456 -28.186 -40.035 46.756 1.00 0.00 H ATOM 7211 2HD1 LEU A 456 -29.586 -40.095 45.660 1.00 0.00 H ATOM 7212 3HD1 LEU A 456 -28.151 -41.094 45.328 1.00 0.00 H ATOM 7213 1HD2 LEU A 456 -26.108 -38.969 46.092 1.00 0.00 H ATOM 7214 2HD2 LEU A 456 -26.018 -40.035 44.669 1.00 0.00 H ATOM 7215 3HD2 LEU A 456 -25.914 -38.270 44.467 1.00 0.00 H ATOM 7216 N ALA A 457 -29.273 -38.284 40.450 1.00 91.60 N ATOM 7217 CA ALA A 457 -29.484 -38.538 39.028 1.00 91.60 C ATOM 7218 C ALA A 457 -28.909 -37.430 38.126 1.00 91.60 C ATOM 7219 O ALA A 457 -28.487 -37.726 37.007 1.00 91.60 O ATOM 7220 CB ALA A 457 -30.982 -38.749 38.779 1.00 91.60 C ATOM 7221 H ALA A 457 -30.069 -38.075 41.036 1.00 0.00 H ATOM 7222 HA ALA A 457 -28.938 -39.443 38.761 1.00 0.00 H ATOM 7223 1HB ALA A 457 -31.152 -38.940 37.719 1.00 0.00 H ATOM 7224 2HB ALA A 457 -31.331 -39.602 39.361 1.00 0.00 H ATOM 7225 3HB ALA A 457 -31.530 -37.857 39.079 1.00 0.00 H ATOM 7226 N SER A 458 -28.859 -36.166 38.565 1.00 92.82 N ATOM 7227 CA SER A 458 -28.092 -35.121 37.860 1.00 92.82 C ATOM 7228 C SER A 458 -26.594 -35.376 37.988 1.00 92.82 C ATOM 7229 O SER A 458 -25.909 -35.503 36.979 1.00 92.82 O ATOM 7230 CB SER A 458 -28.423 -33.711 38.362 1.00 92.82 C ATOM 7231 OG SER A 458 -27.998 -32.759 37.396 1.00 92.82 O ATOM 7232 H SER A 458 -29.364 -35.923 39.405 1.00 0.00 H ATOM 7233 HA SER A 458 -28.344 -35.162 36.800 1.00 0.00 H ATOM 7234 1HB SER A 458 -29.496 -33.628 38.534 1.00 0.00 H ATOM 7235 2HB SER A 458 -27.925 -33.538 39.315 1.00 0.00 H ATOM 7236 HG SER A 458 -27.611 -33.265 36.678 1.00 0.00 H ATOM 7237 N THR A 459 -26.103 -35.570 39.216 1.00 91.40 N ATOM 7238 CA THR A 459 -24.666 -35.725 39.509 1.00 91.40 C ATOM 7239 C THR A 459 -24.026 -36.872 38.715 1.00 91.40 C ATOM 7240 O THR A 459 -22.898 -36.736 38.245 1.00 91.40 O ATOM 7241 CB THR A 459 -24.442 -35.940 41.017 1.00 91.40 C ATOM 7242 OG1 THR A 459 -25.029 -34.902 41.768 1.00 91.40 O ATOM 7243 CG2 THR A 459 -22.964 -35.944 41.404 1.00 91.40 C ATOM 7244 H THR A 459 -26.767 -35.611 39.976 1.00 0.00 H ATOM 7245 HA THR A 459 -24.151 -34.812 39.208 1.00 0.00 H ATOM 7246 HB THR A 459 -24.871 -36.897 41.315 1.00 0.00 H ATOM 7247 HG1 THR A 459 -25.448 -34.274 41.174 1.00 0.00 H ATOM 7248 1HG2 THR A 459 -22.869 -36.101 42.478 1.00 0.00 H ATOM 7249 2HG2 THR A 459 -22.451 -36.747 40.873 1.00 0.00 H ATOM 7250 3HG2 THR A 459 -22.515 -34.989 41.135 1.00 0.00 H ATOM 7251 N ARG A 460 -24.747 -37.983 38.498 1.00 92.52 N ATOM 7252 CA ARG A 460 -24.298 -39.087 37.625 1.00 92.52 C ATOM 7253 C ARG A 460 -24.201 -38.677 36.152 1.00 92.52 C ATOM 7254 O ARG A 460 -23.146 -38.856 35.557 1.00 92.52 O ATOM 7255 CB ARG A 460 -25.223 -40.299 37.779 1.00 92.52 C ATOM 7256 CG ARG A 460 -25.028 -40.992 39.131 1.00 92.52 C ATOM 7257 CD ARG A 460 -26.052 -42.120 39.264 1.00 92.52 C ATOM 7258 NE ARG A 460 -25.961 -42.782 40.581 1.00 92.52 N ATOM 7259 CZ ARG A 460 -25.948 -44.082 40.820 1.00 92.52 C ATOM 7260 NH1 ARG A 460 -25.931 -44.967 39.862 1.00 92.52 N ATOM 7261 NH2 ARG A 460 -25.961 -44.519 42.047 1.00 92.52 N ATOM 7262 H ARG A 460 -25.642 -38.055 38.961 1.00 0.00 H ATOM 7263 HA ARG A 460 -23.290 -39.377 37.924 1.00 0.00 H ATOM 7264 1HB ARG A 460 -26.260 -39.979 37.684 1.00 0.00 H ATOM 7265 2HB ARG A 460 -25.026 -41.011 36.977 1.00 0.00 H ATOM 7266 1HG ARG A 460 -24.020 -41.402 39.188 1.00 0.00 H ATOM 7267 2HG ARG A 460 -25.172 -40.269 39.935 1.00 0.00 H ATOM 7268 1HD ARG A 460 -27.057 -41.714 39.151 1.00 0.00 H ATOM 7269 2HD ARG A 460 -25.873 -42.866 38.490 1.00 0.00 H ATOM 7270 HE ARG A 460 -25.901 -42.192 41.400 1.00 0.00 H ATOM 7271 1HH1 ARG A 460 -25.927 -44.668 38.897 1.00 0.00 H ATOM 7272 2HH1 ARG A 460 -25.922 -45.952 40.085 1.00 0.00 H ATOM 7273 1HH2 ARG A 460 -25.980 -43.864 42.817 1.00 0.00 H ATOM 7274 2HH2 ARG A 460 -25.951 -45.511 42.229 1.00 0.00 H ATOM 7275 N ARG A 461 -25.252 -38.058 35.600 1.00 92.38 N ATOM 7276 CA ARG A 461 -25.267 -37.557 34.210 1.00 92.38 C ATOM 7277 C ARG A 461 -24.191 -36.501 33.958 1.00 92.38 C ATOM 7278 O ARG A 461 -23.704 -36.379 32.840 1.00 92.38 O ATOM 7279 CB ARG A 461 -26.655 -36.991 33.866 1.00 92.38 C ATOM 7280 CG ARG A 461 -27.691 -38.100 33.630 1.00 92.38 C ATOM 7281 CD ARG A 461 -29.091 -37.531 33.349 1.00 92.38 C ATOM 7282 NE ARG A 461 -29.712 -36.985 34.574 1.00 92.38 N ATOM 7283 CZ ARG A 461 -30.849 -36.320 34.693 1.00 92.38 C ATOM 7284 NH1 ARG A 461 -31.581 -36.011 33.659 1.00 92.38 N ATOM 7285 NH2 ARG A 461 -31.279 -35.950 35.865 1.00 92.38 N ATOM 7286 H ARG A 461 -26.072 -37.934 36.176 1.00 0.00 H ATOM 7287 HA ARG A 461 -25.052 -38.390 33.540 1.00 0.00 H ATOM 7288 1HB ARG A 461 -26.997 -36.351 34.677 1.00 0.00 H ATOM 7289 2HB ARG A 461 -26.584 -36.374 32.970 1.00 0.00 H ATOM 7290 1HG ARG A 461 -27.391 -38.703 32.773 1.00 0.00 H ATOM 7291 2HG ARG A 461 -27.753 -38.734 34.516 1.00 0.00 H ATOM 7292 1HD ARG A 461 -29.017 -36.729 32.615 1.00 0.00 H ATOM 7293 2HD ARG A 461 -29.734 -38.320 32.961 1.00 0.00 H ATOM 7294 HE ARG A 461 -29.225 -37.124 35.450 1.00 0.00 H ATOM 7295 1HH1 ARG A 461 -31.285 -36.280 32.731 1.00 0.00 H ATOM 7296 2HH1 ARG A 461 -32.444 -35.502 33.785 1.00 0.00 H ATOM 7297 1HH2 ARG A 461 -30.744 -36.170 36.693 1.00 0.00 H ATOM 7298 2HH2 ARG A 461 -32.148 -35.443 35.946 1.00 0.00 H ATOM 7299 N ASP A 462 -23.827 -35.722 34.971 1.00 90.98 N ATOM 7300 CA ASP A 462 -22.764 -34.721 34.868 1.00 90.98 C ATOM 7301 C ASP A 462 -21.362 -35.348 35.000 1.00 90.98 C ATOM 7302 O ASP A 462 -20.449 -34.944 34.283 1.00 90.98 O ATOM 7303 CB ASP A 462 -23.058 -33.577 35.854 1.00 90.98 C ATOM 7304 CG ASP A 462 -24.383 -32.866 35.520 1.00 90.98 C ATOM 7305 OD1 ASP A 462 -24.639 -32.646 34.307 1.00 90.98 O ATOM 7306 OD2 ASP A 462 -25.162 -32.563 36.454 1.00 90.98 O ATOM 7307 H ASP A 462 -24.314 -35.835 35.849 1.00 0.00 H ATOM 7308 HA ASP A 462 -22.756 -34.329 33.851 1.00 0.00 H ATOM 7309 1HB ASP A 462 -23.107 -33.974 36.868 1.00 0.00 H ATOM 7310 2HB ASP A 462 -22.243 -32.854 35.825 1.00 0.00 H ATOM 7311 N TYR A 463 -21.198 -36.400 35.814 1.00 90.99 N ATOM 7312 CA TYR A 463 -19.973 -37.212 35.857 1.00 90.99 C ATOM 7313 C TYR A 463 -19.707 -37.938 34.526 1.00 90.99 C ATOM 7314 O TYR A 463 -18.585 -37.902 34.024 1.00 90.99 O ATOM 7315 CB TYR A 463 -20.064 -38.210 37.022 1.00 90.99 C ATOM 7316 CG TYR A 463 -18.827 -39.069 37.210 1.00 90.99 C ATOM 7317 CD1 TYR A 463 -18.723 -40.318 36.565 1.00 90.99 C ATOM 7318 CD2 TYR A 463 -17.766 -38.603 38.011 1.00 90.99 C ATOM 7319 CE1 TYR A 463 -17.562 -41.100 36.719 1.00 90.99 C ATOM 7320 CE2 TYR A 463 -16.604 -39.382 38.170 1.00 90.99 C ATOM 7321 CZ TYR A 463 -16.501 -40.634 37.522 1.00 90.99 C ATOM 7322 OH TYR A 463 -15.377 -41.385 37.677 1.00 90.99 O ATOM 7323 H TYR A 463 -21.966 -36.635 36.426 1.00 0.00 H ATOM 7324 HA TYR A 463 -19.123 -36.549 36.019 1.00 0.00 H ATOM 7325 1HB TYR A 463 -20.240 -37.668 37.953 1.00 0.00 H ATOM 7326 2HB TYR A 463 -20.913 -38.875 36.866 1.00 0.00 H ATOM 7327 HD1 TYR A 463 -19.543 -40.681 35.944 1.00 0.00 H ATOM 7328 HD2 TYR A 463 -17.844 -37.637 38.510 1.00 0.00 H ATOM 7329 HE1 TYR A 463 -17.484 -42.065 36.219 1.00 0.00 H ATOM 7330 HE2 TYR A 463 -15.785 -39.020 38.792 1.00 0.00 H ATOM 7331 HH TYR A 463 -14.761 -40.922 38.251 1.00 0.00 H ATOM 7332 N GLU A 464 -20.740 -38.541 33.928 1.00 91.37 N ATOM 7333 CA GLU A 464 -20.670 -39.228 32.629 1.00 91.37 C ATOM 7334 C GLU A 464 -20.177 -38.279 31.520 1.00 91.37 C ATOM 7335 O GLU A 464 -19.192 -38.584 30.849 1.00 91.37 O ATOM 7336 CB GLU A 464 -22.055 -39.830 32.308 1.00 91.37 C ATOM 7337 CG GLU A 464 -22.357 -41.073 33.176 1.00 91.37 C ATOM 7338 CD GLU A 464 -23.850 -41.452 33.291 1.00 91.37 C ATOM 7339 OE1 GLU A 464 -24.132 -42.429 34.028 1.00 91.37 O ATOM 7340 OE2 GLU A 464 -24.719 -40.750 32.722 1.00 91.37 O ATOM 7341 H GLU A 464 -21.621 -38.509 34.421 1.00 0.00 H ATOM 7342 HA GLU A 464 -19.934 -40.029 32.700 1.00 0.00 H ATOM 7343 1HB GLU A 464 -22.827 -39.079 32.476 1.00 0.00 H ATOM 7344 2HB GLU A 464 -22.095 -40.110 31.255 1.00 0.00 H ATOM 7345 1HG GLU A 464 -21.831 -41.931 32.760 1.00 0.00 H ATOM 7346 2HG GLU A 464 -21.977 -40.901 34.182 1.00 0.00 H ATOM 7347 N LYS A 465 -20.758 -37.072 31.410 1.00 91.67 N ATOM 7348 CA LYS A 465 -20.285 -36.026 30.478 1.00 91.67 C ATOM 7349 C LYS A 465 -18.820 -35.657 30.714 1.00 91.67 C ATOM 7350 O LYS A 465 -18.053 -35.576 29.762 1.00 91.67 O ATOM 7351 CB LYS A 465 -21.112 -34.744 30.632 1.00 91.67 C ATOM 7352 CG LYS A 465 -22.576 -34.871 30.194 1.00 91.67 C ATOM 7353 CD LYS A 465 -23.363 -33.684 30.767 1.00 91.67 C ATOM 7354 CE LYS A 465 -24.848 -34.012 30.899 1.00 91.67 C ATOM 7355 NZ LYS A 465 -25.503 -33.050 31.819 1.00 91.67 N ATOM 7356 H LYS A 465 -21.557 -36.881 31.999 1.00 0.00 H ATOM 7357 HA LYS A 465 -20.403 -36.393 29.458 1.00 0.00 H ATOM 7358 1HB LYS A 465 -21.103 -34.429 31.676 1.00 0.00 H ATOM 7359 2HB LYS A 465 -20.658 -33.946 30.045 1.00 0.00 H ATOM 7360 1HG LYS A 465 -22.631 -34.873 29.105 1.00 0.00 H ATOM 7361 2HG LYS A 465 -22.985 -35.811 30.563 1.00 0.00 H ATOM 7362 1HD LYS A 465 -22.968 -33.426 31.751 1.00 0.00 H ATOM 7363 2HD LYS A 465 -23.249 -32.821 30.111 1.00 0.00 H ATOM 7364 1HE LYS A 465 -25.319 -33.964 29.919 1.00 0.00 H ATOM 7365 2HE LYS A 465 -24.964 -35.025 31.284 1.00 0.00 H ATOM 7366 1HZ LYS A 465 -26.484 -33.275 31.901 1.00 0.00 H ATOM 7367 2HZ LYS A 465 -25.068 -33.105 32.730 1.00 0.00 H ATOM 7368 3HZ LYS A 465 -25.402 -32.113 31.455 1.00 0.00 H ATOM 7369 N ILE A 466 -18.419 -35.426 31.969 1.00 91.06 N ATOM 7370 CA ILE A 466 -17.033 -35.052 32.310 1.00 91.06 C ATOM 7371 C ILE A 466 -16.052 -36.163 31.906 1.00 91.06 C ATOM 7372 O ILE A 466 -14.942 -35.867 31.462 1.00 91.06 O ATOM 7373 CB ILE A 466 -16.938 -34.685 33.812 1.00 91.06 C ATOM 7374 CG1 ILE A 466 -17.640 -33.327 34.060 1.00 91.06 C ATOM 7375 CG2 ILE A 466 -15.480 -34.609 34.307 1.00 91.06 C ATOM 7376 CD1 ILE A 466 -17.912 -33.026 35.541 1.00 91.06 C ATOM 7377 H ILE A 466 -19.101 -35.513 32.708 1.00 0.00 H ATOM 7378 HA ILE A 466 -16.753 -34.183 31.716 1.00 0.00 H ATOM 7379 HB ILE A 466 -17.456 -35.439 34.404 1.00 0.00 H ATOM 7380 1HG1 ILE A 466 -17.026 -32.522 33.658 1.00 0.00 H ATOM 7381 2HG1 ILE A 466 -18.592 -33.307 33.530 1.00 0.00 H ATOM 7382 1HG2 ILE A 466 -15.467 -34.348 35.365 1.00 0.00 H ATOM 7383 2HG2 ILE A 466 -14.998 -35.575 34.166 1.00 0.00 H ATOM 7384 3HG2 ILE A 466 -14.942 -33.849 33.739 1.00 0.00 H ATOM 7385 1HD1 ILE A 466 -18.405 -32.058 35.631 1.00 0.00 H ATOM 7386 2HD1 ILE A 466 -18.556 -33.801 35.957 1.00 0.00 H ATOM 7387 3HD1 ILE A 466 -16.970 -33.004 36.087 1.00 0.00 H ATOM 7388 N GLN A 467 -16.457 -37.431 32.012 1.00 90.27 N ATOM 7389 CA GLN A 467 -15.653 -38.564 31.562 1.00 90.27 C ATOM 7390 C GLN A 467 -15.526 -38.605 30.026 1.00 90.27 C ATOM 7391 O GLN A 467 -14.414 -38.776 29.525 1.00 90.27 O ATOM 7392 CB GLN A 467 -16.233 -39.849 32.174 1.00 90.27 C ATOM 7393 CG GLN A 467 -15.316 -41.056 31.931 1.00 90.27 C ATOM 7394 CD GLN A 467 -15.761 -42.320 32.664 1.00 90.27 C ATOM 7395 OE1 GLN A 467 -16.508 -42.326 33.627 1.00 90.27 O ATOM 7396 NE2 GLN A 467 -15.278 -43.471 32.251 1.00 90.27 N ATOM 7397 H GLN A 467 -17.363 -37.603 32.423 1.00 0.00 H ATOM 7398 HA GLN A 467 -14.630 -38.422 31.911 1.00 0.00 H ATOM 7399 1HB GLN A 467 -16.372 -39.711 33.246 1.00 0.00 H ATOM 7400 2HB GLN A 467 -17.213 -40.048 31.740 1.00 0.00 H ATOM 7401 1HG GLN A 467 -15.302 -41.279 30.864 1.00 0.00 H ATOM 7402 2HG GLN A 467 -14.311 -40.810 32.275 1.00 0.00 H ATOM 7403 1HE2 GLN A 467 -15.548 -44.320 32.707 1.00 0.00 H ATOM 7404 2HE2 GLN A 467 -14.641 -43.499 31.480 1.00 0.00 H ATOM 7405 N GLU A 468 -16.610 -38.369 29.279 1.00 91.61 N ATOM 7406 CA GLU A 468 -16.572 -38.232 27.811 1.00 91.61 C ATOM 7407 C GLU A 468 -15.690 -37.054 27.357 1.00 91.61 C ATOM 7408 O GLU A 468 -14.866 -37.202 26.449 1.00 91.61 O ATOM 7409 CB GLU A 468 -17.992 -38.041 27.248 1.00 91.61 C ATOM 7410 CG GLU A 468 -18.886 -39.285 27.369 1.00 91.61 C ATOM 7411 CD GLU A 468 -20.299 -39.067 26.794 1.00 91.61 C ATOM 7412 OE1 GLU A 468 -21.002 -40.087 26.612 1.00 91.61 O ATOM 7413 OE2 GLU A 468 -20.672 -37.901 26.519 1.00 91.61 O ATOM 7414 H GLU A 468 -17.495 -38.281 29.759 1.00 0.00 H ATOM 7415 HA GLU A 468 -16.151 -39.145 27.389 1.00 0.00 H ATOM 7416 1HB GLU A 468 -18.484 -37.220 27.770 1.00 0.00 H ATOM 7417 2HB GLU A 468 -17.933 -37.769 26.194 1.00 0.00 H ATOM 7418 1HG GLU A 468 -18.414 -40.111 26.838 1.00 0.00 H ATOM 7419 2HG GLU A 468 -18.965 -39.561 28.419 1.00 0.00 H ATOM 7420 N GLU A 469 -15.811 -35.890 28.007 1.00 90.06 N ATOM 7421 CA GLU A 469 -14.987 -34.709 27.719 1.00 90.06 C ATOM 7422 C GLU A 469 -13.500 -34.971 27.984 1.00 90.06 C ATOM 7423 O GLU A 469 -12.652 -34.575 27.182 1.00 90.06 O ATOM 7424 CB GLU A 469 -15.443 -33.496 28.550 1.00 90.06 C ATOM 7425 CG GLU A 469 -16.871 -33.009 28.249 1.00 90.06 C ATOM 7426 CD GLU A 469 -16.896 -31.509 27.953 1.00 90.06 C ATOM 7427 OE1 GLU A 469 -16.935 -31.176 26.741 1.00 90.06 O ATOM 7428 OE2 GLU A 469 -16.813 -30.704 28.903 1.00 90.06 O ATOM 7429 H GLU A 469 -16.512 -35.836 28.732 1.00 0.00 H ATOM 7430 HA GLU A 469 -15.095 -34.460 26.663 1.00 0.00 H ATOM 7431 1HB GLU A 469 -15.394 -33.743 29.611 1.00 0.00 H ATOM 7432 2HB GLU A 469 -14.765 -32.660 28.377 1.00 0.00 H ATOM 7433 1HG GLU A 469 -17.257 -33.559 27.391 1.00 0.00 H ATOM 7434 2HG GLU A 469 -17.507 -33.232 29.105 1.00 0.00 H ATOM 7435 N LEU A 470 -13.169 -35.676 29.072 1.00 90.74 N ATOM 7436 CA LEU A 470 -11.795 -36.048 29.405 1.00 90.74 C ATOM 7437 C LEU A 470 -11.191 -36.994 28.357 1.00 90.74 C ATOM 7438 O LEU A 470 -10.054 -36.783 27.935 1.00 90.74 O ATOM 7439 CB LEU A 470 -11.775 -36.659 30.818 1.00 90.74 C ATOM 7440 CG LEU A 470 -10.376 -37.056 31.322 1.00 90.74 C ATOM 7441 CD1 LEU A 470 -9.442 -35.851 31.466 1.00 90.74 C ATOM 7442 CD2 LEU A 470 -10.495 -37.729 32.689 1.00 90.74 C ATOM 7443 H LEU A 470 -13.918 -35.960 29.687 1.00 0.00 H ATOM 7444 HA LEU A 470 -11.180 -35.148 29.389 1.00 0.00 H ATOM 7445 1HB LEU A 470 -12.197 -35.936 31.515 1.00 0.00 H ATOM 7446 2HB LEU A 470 -12.406 -37.547 30.822 1.00 0.00 H ATOM 7447 HG LEU A 470 -9.919 -37.750 30.615 1.00 0.00 H ATOM 7448 1HD1 LEU A 470 -8.469 -36.185 31.824 1.00 0.00 H ATOM 7449 2HD1 LEU A 470 -9.324 -35.363 30.498 1.00 0.00 H ATOM 7450 3HD1 LEU A 470 -9.867 -35.145 32.179 1.00 0.00 H ATOM 7451 1HD2 LEU A 470 -9.503 -38.011 33.043 1.00 0.00 H ATOM 7452 2HD2 LEU A 470 -10.950 -37.037 33.397 1.00 0.00 H ATOM 7453 3HD2 LEU A 470 -11.116 -38.621 32.603 1.00 0.00 H ATOM 7454 N THR A 471 -11.942 -38.001 27.900 1.00 91.77 N ATOM 7455 CA THR A 471 -11.492 -38.911 26.833 1.00 91.77 C ATOM 7456 C THR A 471 -11.321 -38.178 25.500 1.00 91.77 C ATOM 7457 O THR A 471 -10.318 -38.383 24.816 1.00 91.77 O ATOM 7458 CB THR A 471 -12.455 -40.099 26.690 1.00 91.77 C ATOM 7459 OG1 THR A 471 -12.492 -40.819 27.901 1.00 91.77 O ATOM 7460 CG2 THR A 471 -12.019 -41.103 25.624 1.00 91.77 C ATOM 7461 H THR A 471 -12.856 -38.136 28.309 1.00 0.00 H ATOM 7462 HA THR A 471 -10.506 -39.294 27.099 1.00 0.00 H ATOM 7463 HB THR A 471 -13.445 -39.733 26.417 1.00 0.00 H ATOM 7464 HG1 THR A 471 -11.906 -40.402 28.538 1.00 0.00 H ATOM 7465 1HG2 THR A 471 -12.743 -41.917 25.573 1.00 0.00 H ATOM 7466 2HG2 THR A 471 -11.963 -40.606 24.656 1.00 0.00 H ATOM 7467 3HG2 THR A 471 -11.040 -41.505 25.882 1.00 0.00 H ATOM 7468 N ARG A 472 -12.236 -37.263 25.151 1.00 94.11 N ATOM 7469 CA ARG A 472 -12.113 -36.418 23.950 1.00 94.11 C ATOM 7470 C ARG A 472 -10.843 -35.559 23.993 1.00 94.11 C ATOM 7471 O ARG A 472 -10.057 -35.581 23.049 1.00 94.11 O ATOM 7472 CB ARG A 472 -13.385 -35.566 23.813 1.00 94.11 C ATOM 7473 CG ARG A 472 -13.436 -34.833 22.466 1.00 94.11 C ATOM 7474 CD ARG A 472 -14.635 -33.880 22.381 1.00 94.11 C ATOM 7475 NE ARG A 472 -14.448 -32.707 23.254 1.00 94.11 N ATOM 7476 CZ ARG A 472 -15.231 -32.285 24.235 1.00 94.11 C ATOM 7477 NH1 ARG A 472 -16.338 -32.864 24.600 1.00 94.11 N ATOM 7478 NH2 ARG A 472 -14.926 -31.224 24.915 1.00 94.11 N ATOM 7479 H ARG A 472 -13.044 -37.156 25.747 1.00 0.00 H ATOM 7480 HA ARG A 472 -12.014 -37.067 23.080 1.00 0.00 H ATOM 7481 1HB ARG A 472 -14.262 -36.204 23.908 1.00 0.00 H ATOM 7482 2HB ARG A 472 -13.422 -34.835 24.621 1.00 0.00 H ATOM 7483 1HG ARG A 472 -12.525 -34.249 22.334 1.00 0.00 H ATOM 7484 2HG ARG A 472 -13.521 -35.561 21.658 1.00 0.00 H ATOM 7485 1HD ARG A 472 -14.752 -33.533 21.355 1.00 0.00 H ATOM 7486 2HD ARG A 472 -15.538 -34.403 22.692 1.00 0.00 H ATOM 7487 HE ARG A 472 -13.627 -32.136 23.105 1.00 0.00 H ATOM 7488 1HH1 ARG A 472 -16.653 -33.697 24.124 1.00 0.00 H ATOM 7489 2HH1 ARG A 472 -16.882 -32.481 25.360 1.00 0.00 H ATOM 7490 1HH2 ARG A 472 -14.083 -30.711 24.699 1.00 0.00 H ATOM 7491 2HH2 ARG A 472 -15.530 -30.912 25.661 1.00 0.00 H ATOM 7492 N LEU A 473 -10.600 -34.875 25.113 1.00 88.50 N ATOM 7493 CA LEU A 473 -9.411 -34.039 25.317 1.00 88.50 C ATOM 7494 C LEU A 473 -8.101 -34.844 25.307 1.00 88.50 C ATOM 7495 O LEU A 473 -7.072 -34.308 24.905 1.00 88.50 O ATOM 7496 CB LEU A 473 -9.557 -33.269 26.643 1.00 88.50 C ATOM 7497 CG LEU A 473 -10.570 -32.110 26.593 1.00 88.50 C ATOM 7498 CD1 LEU A 473 -10.834 -31.605 28.014 1.00 88.50 C ATOM 7499 CD2 LEU A 473 -10.055 -30.928 25.769 1.00 88.50 C ATOM 7500 H LEU A 473 -11.284 -34.947 25.853 1.00 0.00 H ATOM 7501 HA LEU A 473 -9.343 -33.328 24.494 1.00 0.00 H ATOM 7502 1HB LEU A 473 -9.870 -33.968 27.417 1.00 0.00 H ATOM 7503 2HB LEU A 473 -8.584 -32.865 26.919 1.00 0.00 H ATOM 7504 HG LEU A 473 -11.500 -32.458 26.142 1.00 0.00 H ATOM 7505 1HD1 LEU A 473 -11.551 -30.784 27.982 1.00 0.00 H ATOM 7506 2HD1 LEU A 473 -11.239 -32.416 28.619 1.00 0.00 H ATOM 7507 3HD1 LEU A 473 -9.901 -31.254 28.454 1.00 0.00 H ATOM 7508 1HD2 LEU A 473 -10.804 -30.135 25.762 1.00 0.00 H ATOM 7509 2HD2 LEU A 473 -9.132 -30.551 26.210 1.00 0.00 H ATOM 7510 3HD2 LEU A 473 -9.862 -31.253 24.747 1.00 0.00 H ATOM 7511 N GLN A 474 -8.112 -36.117 25.716 1.00 89.95 N ATOM 7512 CA GLN A 474 -6.943 -36.998 25.599 1.00 89.95 C ATOM 7513 C GLN A 474 -6.607 -37.302 24.133 1.00 89.95 C ATOM 7514 O GLN A 474 -5.450 -37.151 23.742 1.00 89.95 O ATOM 7515 CB GLN A 474 -7.165 -38.282 26.412 1.00 89.95 C ATOM 7516 CG GLN A 474 -6.972 -38.023 27.916 1.00 89.95 C ATOM 7517 CD GLN A 474 -7.399 -39.187 28.808 1.00 89.95 C ATOM 7518 OE1 GLN A 474 -8.025 -40.156 28.416 1.00 89.95 O ATOM 7519 NE2 GLN A 474 -7.081 -39.137 30.083 1.00 89.95 N ATOM 7520 H GLN A 474 -8.963 -36.480 26.122 1.00 0.00 H ATOM 7521 HA GLN A 474 -6.074 -36.474 25.999 1.00 0.00 H ATOM 7522 1HB GLN A 474 -8.172 -38.658 26.231 1.00 0.00 H ATOM 7523 2HB GLN A 474 -6.465 -39.049 26.080 1.00 0.00 H ATOM 7524 1HG GLN A 474 -5.917 -37.834 28.109 1.00 0.00 H ATOM 7525 2HG GLN A 474 -7.567 -37.156 28.203 1.00 0.00 H ATOM 7526 1HE2 GLN A 474 -7.345 -39.883 30.695 1.00 0.00 H ATOM 7527 2HE2 GLN A 474 -6.574 -38.352 30.441 1.00 0.00 H ATOM 7528 N ILE A 475 -7.607 -37.635 23.310 1.00 92.86 N ATOM 7529 CA ILE A 475 -7.431 -37.906 21.872 1.00 92.86 C ATOM 7530 C ILE A 475 -6.950 -36.644 21.133 1.00 92.86 C ATOM 7531 O ILE A 475 -5.986 -36.703 20.369 1.00 92.86 O ATOM 7532 CB ILE A 475 -8.745 -38.475 21.282 1.00 92.86 C ATOM 7533 CG1 ILE A 475 -9.080 -39.846 21.922 1.00 92.86 C ATOM 7534 CG2 ILE A 475 -8.654 -38.619 19.750 1.00 92.86 C ATOM 7535 CD1 ILE A 475 -10.518 -40.316 21.667 1.00 92.86 C ATOM 7536 H ILE A 475 -8.531 -37.702 23.713 1.00 0.00 H ATOM 7537 HA ILE A 475 -6.639 -38.645 21.754 1.00 0.00 H ATOM 7538 HB ILE A 475 -9.570 -37.805 21.519 1.00 0.00 H ATOM 7539 1HG1 ILE A 475 -8.400 -40.604 21.535 1.00 0.00 H ATOM 7540 2HG1 ILE A 475 -8.927 -39.791 23.000 1.00 0.00 H ATOM 7541 1HG2 ILE A 475 -9.592 -39.021 19.367 1.00 0.00 H ATOM 7542 2HG2 ILE A 475 -8.469 -37.643 19.304 1.00 0.00 H ATOM 7543 3HG2 ILE A 475 -7.838 -39.295 19.495 1.00 0.00 H ATOM 7544 1HD1 ILE A 475 -10.675 -41.282 22.147 1.00 0.00 H ATOM 7545 2HD1 ILE A 475 -11.218 -39.588 22.079 1.00 0.00 H ATOM 7546 3HD1 ILE A 475 -10.684 -40.413 20.595 1.00 0.00 H ATOM 7547 N GLU A 476 -7.554 -35.484 21.413 1.00 88.33 N ATOM 7548 CA GLU A 476 -7.110 -34.185 20.875 1.00 88.33 C ATOM 7549 C GLU A 476 -5.652 -33.864 21.276 1.00 88.33 C ATOM 7550 O GLU A 476 -4.879 -33.341 20.474 1.00 88.33 O ATOM 7551 CB GLU A 476 -8.064 -33.071 21.361 1.00 88.33 C ATOM 7552 CG GLU A 476 -9.468 -33.112 20.718 1.00 88.33 C ATOM 7553 CD GLU A 476 -10.470 -32.111 21.340 1.00 88.33 C ATOM 7554 OE1 GLU A 476 -11.693 -32.257 21.092 1.00 88.33 O ATOM 7555 OE2 GLU A 476 -10.041 -31.198 22.081 1.00 88.33 O ATOM 7556 H GLU A 476 -8.356 -35.514 22.026 1.00 0.00 H ATOM 7557 HA GLU A 476 -7.143 -34.232 19.786 1.00 0.00 H ATOM 7558 1HB GLU A 476 -8.188 -33.145 22.442 1.00 0.00 H ATOM 7559 2HB GLU A 476 -7.625 -32.097 21.147 1.00 0.00 H ATOM 7560 1HG GLU A 476 -9.376 -32.889 19.655 1.00 0.00 H ATOM 7561 2HG GLU A 476 -9.872 -34.119 20.816 1.00 0.00 H ATOM 7562 N ASN A 477 -5.240 -34.227 22.497 1.00 88.75 N ATOM 7563 CA ASN A 477 -3.877 -34.025 22.998 1.00 88.75 C ATOM 7564 C ASN A 477 -2.843 -34.988 22.387 1.00 88.75 C ATOM 7565 O ASN A 477 -1.652 -34.684 22.403 1.00 88.75 O ATOM 7566 CB ASN A 477 -3.912 -34.148 24.533 1.00 88.75 C ATOM 7567 CG ASN A 477 -2.655 -33.650 25.214 1.00 88.75 C ATOM 7568 OD1 ASN A 477 -1.714 -34.376 25.497 1.00 88.75 O ATOM 7569 ND2 ASN A 477 -2.610 -32.382 25.546 1.00 88.75 N ATOM 7570 H ASN A 477 -5.925 -34.665 23.097 1.00 0.00 H ATOM 7571 HA ASN A 477 -3.548 -33.025 22.714 1.00 0.00 H ATOM 7572 1HB ASN A 477 -4.759 -33.583 24.925 1.00 0.00 H ATOM 7573 2HB ASN A 477 -4.059 -35.192 24.812 1.00 0.00 H ATOM 7574 1HD2 ASN A 477 -1.797 -32.012 25.998 1.00 0.00 H ATOM 7575 2HD2 ASN A 477 -3.386 -31.785 25.347 1.00 0.00 H ATOM 7576 N GLU A 478 -3.251 -36.155 21.888 1.00 90.02 N ATOM 7577 CA GLU A 478 -2.367 -37.072 21.157 1.00 90.02 C ATOM 7578 C GLU A 478 -2.210 -36.644 19.696 1.00 90.02 C ATOM 7579 O GLU A 478 -1.075 -36.463 19.257 1.00 90.02 O ATOM 7580 CB GLU A 478 -2.815 -38.532 21.341 1.00 90.02 C ATOM 7581 CG GLU A 478 -2.523 -38.959 22.791 1.00 90.02 C ATOM 7582 CD GLU A 478 -2.770 -40.444 23.093 1.00 90.02 C ATOM 7583 OE1 GLU A 478 -2.109 -40.911 24.050 1.00 90.02 O ATOM 7584 OE2 GLU A 478 -3.600 -41.080 22.408 1.00 90.02 O ATOM 7585 H GLU A 478 -4.218 -36.411 22.027 1.00 0.00 H ATOM 7586 HA GLU A 478 -1.357 -36.969 21.553 1.00 0.00 H ATOM 7587 1HB GLU A 478 -3.879 -38.617 21.119 1.00 0.00 H ATOM 7588 2HB GLU A 478 -2.281 -39.168 20.635 1.00 0.00 H ATOM 7589 1HG GLU A 478 -1.479 -38.744 23.019 1.00 0.00 H ATOM 7590 2HG GLU A 478 -3.143 -38.369 23.465 1.00 0.00 H ATOM 7591 N ALA A 479 -3.306 -36.320 19.002 1.00 88.64 N ATOM 7592 CA ALA A 479 -3.252 -35.765 17.645 1.00 88.64 C ATOM 7593 C ALA A 479 -2.368 -34.501 17.565 1.00 88.64 C ATOM 7594 O ALA A 479 -1.495 -34.400 16.705 1.00 88.64 O ATOM 7595 CB ALA A 479 -4.688 -35.483 17.189 1.00 88.64 C ATOM 7596 H ALA A 479 -4.205 -36.466 19.438 1.00 0.00 H ATOM 7597 HA ALA A 479 -2.793 -36.509 16.994 1.00 0.00 H ATOM 7598 1HB ALA A 479 -4.675 -35.070 16.180 1.00 0.00 H ATOM 7599 2HB ALA A 479 -5.260 -36.411 17.192 1.00 0.00 H ATOM 7600 3HB ALA A 479 -5.152 -34.769 17.867 1.00 0.00 H ATOM 7601 N ALA A 480 -2.505 -33.581 18.528 1.00 85.99 N ATOM 7602 CA ALA A 480 -1.684 -32.371 18.590 1.00 85.99 C ATOM 7603 C ALA A 480 -0.179 -32.636 18.830 1.00 85.99 C ATOM 7604 O ALA A 480 0.648 -31.792 18.483 1.00 85.99 O ATOM 7605 CB ALA A 480 -2.266 -31.462 19.678 1.00 85.99 C ATOM 7606 H ALA A 480 -3.207 -33.736 19.238 1.00 0.00 H ATOM 7607 HA ALA A 480 -1.736 -31.876 17.621 1.00 0.00 H ATOM 7608 1HB ALA A 480 -1.673 -30.550 19.747 1.00 0.00 H ATOM 7609 2HB ALA A 480 -3.296 -31.206 19.426 1.00 0.00 H ATOM 7610 3HB ALA A 480 -2.246 -31.980 20.635 1.00 0.00 H ATOM 7611 N LYS A 481 0.215 -33.782 19.413 1.00 88.49 N ATOM 7612 CA LYS A 481 1.641 -34.150 19.555 1.00 88.49 C ATOM 7613 C LYS A 481 2.233 -34.615 18.232 1.00 88.49 C ATOM 7614 O LYS A 481 3.376 -34.267 17.944 1.00 88.49 O ATOM 7615 CB LYS A 481 1.842 -35.262 20.590 1.00 88.49 C ATOM 7616 CG LYS A 481 1.631 -34.790 22.031 1.00 88.49 C ATOM 7617 CD LYS A 481 1.467 -36.014 22.940 1.00 88.49 C ATOM 7618 CE LYS A 481 0.881 -35.597 24.290 1.00 88.49 C ATOM 7619 NZ LYS A 481 -0.229 -36.498 24.679 1.00 88.49 N ATOM 7620 H LYS A 481 -0.493 -34.411 19.765 1.00 0.00 H ATOM 7621 HA LYS A 481 2.193 -33.272 19.891 1.00 0.00 H ATOM 7622 1HB LYS A 481 1.146 -36.078 20.388 1.00 0.00 H ATOM 7623 2HB LYS A 481 2.851 -35.664 20.502 1.00 0.00 H ATOM 7624 1HG LYS A 481 2.490 -34.198 22.349 1.00 0.00 H ATOM 7625 2HG LYS A 481 0.742 -34.163 22.082 1.00 0.00 H ATOM 7626 1HD LYS A 481 0.804 -36.737 22.462 1.00 0.00 H ATOM 7627 2HD LYS A 481 2.437 -36.485 23.095 1.00 0.00 H ATOM 7628 1HE LYS A 481 1.659 -35.631 25.050 1.00 0.00 H ATOM 7629 2HE LYS A 481 0.511 -34.574 24.225 1.00 0.00 H ATOM 7630 1HZ LYS A 481 -0.603 -36.207 25.571 1.00 0.00 H ATOM 7631 2HZ LYS A 481 -0.957 -36.458 23.980 1.00 0.00 H ATOM 7632 3HZ LYS A 481 0.115 -37.445 24.752 1.00 0.00 H ATOM 7633 N ASP A 482 1.472 -35.372 17.445 1.00 87.02 N ATOM 7634 CA ASP A 482 1.921 -35.819 16.128 1.00 87.02 C ATOM 7635 C ASP A 482 1.983 -34.644 15.135 1.00 87.02 C ATOM 7636 O ASP A 482 2.999 -34.496 14.459 1.00 87.02 O ATOM 7637 CB ASP A 482 1.075 -37.011 15.647 1.00 87.02 C ATOM 7638 CG ASP A 482 1.444 -38.330 16.355 1.00 87.02 C ATOM 7639 OD1 ASP A 482 2.652 -38.540 16.650 1.00 87.02 O ATOM 7640 OD2 ASP A 482 0.529 -39.155 16.563 1.00 87.02 O ATOM 7641 H ASP A 482 0.556 -35.644 17.771 1.00 0.00 H ATOM 7642 HA ASP A 482 2.960 -36.139 16.208 1.00 0.00 H ATOM 7643 1HB ASP A 482 0.019 -36.802 15.824 1.00 0.00 H ATOM 7644 2HB ASP A 482 1.207 -37.141 14.573 1.00 0.00 H ATOM 7645 N GLU A 483 1.018 -33.712 15.155 1.00 85.26 N ATOM 7646 CA GLU A 483 1.118 -32.446 14.399 1.00 85.26 C ATOM 7647 C GLU A 483 2.384 -31.645 14.770 1.00 85.26 C ATOM 7648 O GLU A 483 3.131 -31.196 13.898 1.00 85.26 O ATOM 7649 CB GLU A 483 -0.109 -31.548 14.650 1.00 85.26 C ATOM 7650 CG GLU A 483 -1.412 -32.025 13.984 1.00 85.26 C ATOM 7651 CD GLU A 483 -2.578 -31.025 14.145 1.00 85.26 C ATOM 7652 OE1 GLU A 483 -3.680 -31.326 13.628 1.00 85.26 O ATOM 7653 OE2 GLU A 483 -2.382 -29.947 14.759 1.00 85.26 O ATOM 7654 H GLU A 483 0.193 -33.889 15.710 1.00 0.00 H ATOM 7655 HA GLU A 483 1.160 -32.680 13.335 1.00 0.00 H ATOM 7656 1HB GLU A 483 -0.296 -31.476 15.721 1.00 0.00 H ATOM 7657 2HB GLU A 483 0.096 -30.541 14.286 1.00 0.00 H ATOM 7658 1HG GLU A 483 -1.229 -32.179 12.921 1.00 0.00 H ATOM 7659 2HG GLU A 483 -1.700 -32.982 14.417 1.00 0.00 H ATOM 7660 N VAL A 484 2.681 -31.493 16.069 1.00 82.74 N ATOM 7661 CA VAL A 484 3.902 -30.804 16.538 1.00 82.74 C ATOM 7662 C VAL A 484 5.174 -31.523 16.077 1.00 82.74 C ATOM 7663 O VAL A 484 6.171 -30.869 15.769 1.00 82.74 O ATOM 7664 CB VAL A 484 3.864 -30.629 18.071 1.00 82.74 C ATOM 7665 CG1 VAL A 484 5.220 -30.280 18.707 1.00 82.74 C ATOM 7666 CG2 VAL A 484 2.904 -29.489 18.437 1.00 82.74 C ATOM 7667 H VAL A 484 2.035 -31.867 16.749 1.00 0.00 H ATOM 7668 HA VAL A 484 3.943 -29.818 16.074 1.00 0.00 H ATOM 7669 HB VAL A 484 3.519 -31.558 18.525 1.00 0.00 H ATOM 7670 1HG1 VAL A 484 5.100 -30.176 19.786 1.00 0.00 H ATOM 7671 2HG1 VAL A 484 5.935 -31.075 18.497 1.00 0.00 H ATOM 7672 3HG1 VAL A 484 5.586 -29.342 18.291 1.00 0.00 H ATOM 7673 1HG2 VAL A 484 2.878 -29.368 19.519 1.00 0.00 H ATOM 7674 2HG2 VAL A 484 3.247 -28.563 17.976 1.00 0.00 H ATOM 7675 3HG2 VAL A 484 1.903 -29.726 18.075 1.00 0.00 H ATOM 7676 N LYS A 485 5.156 -32.855 15.997 1.00 85.93 N ATOM 7677 CA LYS A 485 6.289 -33.668 15.546 1.00 85.93 C ATOM 7678 C LYS A 485 6.543 -33.527 14.041 1.00 85.93 C ATOM 7679 O LYS A 485 7.700 -33.370 13.656 1.00 85.93 O ATOM 7680 CB LYS A 485 6.001 -35.106 15.977 1.00 85.93 C ATOM 7681 CG LYS A 485 7.106 -36.108 15.635 1.00 85.93 C ATOM 7682 CD LYS A 485 6.589 -37.481 16.066 1.00 85.93 C ATOM 7683 CE LYS A 485 7.462 -38.610 15.534 1.00 85.93 C ATOM 7684 NZ LYS A 485 6.689 -39.871 15.614 1.00 85.93 N ATOM 7685 H LYS A 485 4.298 -33.313 16.269 1.00 0.00 H ATOM 7686 HA LYS A 485 7.194 -33.301 16.031 1.00 0.00 H ATOM 7687 1HB LYS A 485 5.846 -35.138 17.056 1.00 0.00 H ATOM 7688 2HB LYS A 485 5.082 -35.451 15.504 1.00 0.00 H ATOM 7689 1HG LYS A 485 7.308 -36.075 14.563 1.00 0.00 H ATOM 7690 2HG LYS A 485 8.018 -35.839 16.167 1.00 0.00 H ATOM 7691 1HD LYS A 485 6.569 -37.537 17.156 1.00 0.00 H ATOM 7692 2HD LYS A 485 5.574 -37.620 15.695 1.00 0.00 H ATOM 7693 1HE LYS A 485 7.744 -38.396 14.505 1.00 0.00 H ATOM 7694 2HE LYS A 485 8.371 -38.678 16.131 1.00 0.00 H ATOM 7695 1HZ LYS A 485 7.252 -40.634 15.265 1.00 0.00 H ATOM 7696 2HZ LYS A 485 6.436 -40.052 16.575 1.00 0.00 H ATOM 7697 3HZ LYS A 485 5.851 -39.789 15.056 1.00 0.00 H ATOM 7698 N GLU A 486 5.498 -33.504 13.212 1.00 85.38 N ATOM 7699 CA GLU A 486 5.627 -33.206 11.775 1.00 85.38 C ATOM 7700 C GLU A 486 6.172 -31.787 11.544 1.00 85.38 C ATOM 7701 O GLU A 486 7.110 -31.596 10.766 1.00 85.38 O ATOM 7702 CB GLU A 486 4.278 -33.370 11.053 1.00 85.38 C ATOM 7703 CG GLU A 486 3.823 -34.836 10.952 1.00 85.38 C ATOM 7704 CD GLU A 486 2.602 -35.039 10.035 1.00 85.38 C ATOM 7705 OE1 GLU A 486 2.319 -36.219 9.721 1.00 85.38 O ATOM 7706 OE2 GLU A 486 1.982 -34.033 9.614 1.00 85.38 O ATOM 7707 H GLU A 486 4.584 -33.701 13.593 1.00 0.00 H ATOM 7708 HA GLU A 486 6.338 -33.909 11.339 1.00 0.00 H ATOM 7709 1HB GLU A 486 3.511 -32.804 11.582 1.00 0.00 H ATOM 7710 2HB GLU A 486 4.351 -32.959 10.046 1.00 0.00 H ATOM 7711 1HG GLU A 486 4.648 -35.436 10.568 1.00 0.00 H ATOM 7712 2HG GLU A 486 3.580 -35.199 11.950 1.00 0.00 H ATOM 7713 N VAL A 487 5.655 -30.794 12.280 1.00 82.96 N ATOM 7714 CA VAL A 487 6.142 -29.404 12.215 1.00 82.96 C ATOM 7715 C VAL A 487 7.614 -29.291 12.630 1.00 82.96 C ATOM 7716 O VAL A 487 8.357 -28.528 12.015 1.00 82.96 O ATOM 7717 CB VAL A 487 5.237 -28.475 13.054 1.00 82.96 C ATOM 7718 CG1 VAL A 487 5.808 -27.059 13.229 1.00 82.96 C ATOM 7719 CG2 VAL A 487 3.866 -28.317 12.381 1.00 82.96 C ATOM 7720 H VAL A 487 4.897 -31.021 12.908 1.00 0.00 H ATOM 7721 HA VAL A 487 6.111 -29.075 11.175 1.00 0.00 H ATOM 7722 HB VAL A 487 5.104 -28.910 14.044 1.00 0.00 H ATOM 7723 1HG1 VAL A 487 5.121 -26.461 13.828 1.00 0.00 H ATOM 7724 2HG1 VAL A 487 6.773 -27.116 13.733 1.00 0.00 H ATOM 7725 3HG1 VAL A 487 5.934 -26.594 12.251 1.00 0.00 H ATOM 7726 1HG2 VAL A 487 3.239 -27.661 12.984 1.00 0.00 H ATOM 7727 2HG2 VAL A 487 3.995 -27.885 11.389 1.00 0.00 H ATOM 7728 3HG2 VAL A 487 3.389 -29.293 12.293 1.00 0.00 H ATOM 7729 N LEU A 488 8.066 -30.055 13.629 1.00 83.51 N ATOM 7730 CA LEU A 488 9.477 -30.078 14.030 1.00 83.51 C ATOM 7731 C LEU A 488 10.386 -30.661 12.937 1.00 83.51 C ATOM 7732 O LEU A 488 11.413 -30.052 12.644 1.00 83.51 O ATOM 7733 CB LEU A 488 9.635 -30.825 15.368 1.00 83.51 C ATOM 7734 CG LEU A 488 9.213 -29.991 16.594 1.00 83.51 C ATOM 7735 CD1 LEU A 488 9.109 -30.895 17.824 1.00 83.51 C ATOM 7736 CD2 LEU A 488 10.218 -28.880 16.915 1.00 83.51 C ATOM 7737 H LEU A 488 7.405 -30.637 14.124 1.00 0.00 H ATOM 7738 HA LEU A 488 9.817 -29.051 14.158 1.00 0.00 H ATOM 7739 1HB LEU A 488 9.030 -31.729 15.334 1.00 0.00 H ATOM 7740 2HB LEU A 488 10.679 -31.114 15.483 1.00 0.00 H ATOM 7741 HG LEU A 488 8.246 -29.526 16.402 1.00 0.00 H ATOM 7742 1HD1 LEU A 488 8.810 -30.301 18.687 1.00 0.00 H ATOM 7743 2HD1 LEU A 488 8.364 -31.670 17.643 1.00 0.00 H ATOM 7744 3HD1 LEU A 488 10.076 -31.357 18.019 1.00 0.00 H ATOM 7745 1HD2 LEU A 488 9.876 -28.321 17.787 1.00 0.00 H ATOM 7746 2HD2 LEU A 488 11.192 -29.321 17.127 1.00 0.00 H ATOM 7747 3HD2 LEU A 488 10.301 -28.207 16.062 1.00 0.00 H ATOM 7748 N GLN A 489 10.000 -31.760 12.278 1.00 82.93 N ATOM 7749 CA GLN A 489 10.788 -32.308 11.162 1.00 82.93 C ATOM 7750 C GLN A 489 10.856 -31.334 9.975 1.00 82.93 C ATOM 7751 O GLN A 489 11.933 -31.105 9.426 1.00 82.93 O ATOM 7752 CB GLN A 489 10.234 -33.670 10.715 1.00 82.93 C ATOM 7753 CG GLN A 489 10.459 -34.762 11.773 1.00 82.93 C ATOM 7754 CD GLN A 489 10.187 -36.156 11.220 1.00 82.93 C ATOM 7755 OE1 GLN A 489 9.139 -36.752 11.404 1.00 82.93 O ATOM 7756 NE2 GLN A 489 11.135 -36.752 10.530 1.00 82.93 N ATOM 7757 H GLN A 489 9.146 -32.225 12.553 1.00 0.00 H ATOM 7758 HA GLN A 489 11.814 -32.447 11.499 1.00 0.00 H ATOM 7759 1HB GLN A 489 9.166 -33.581 10.516 1.00 0.00 H ATOM 7760 2HB GLN A 489 10.716 -33.971 9.784 1.00 0.00 H ATOM 7761 1HG GLN A 489 11.495 -34.719 12.110 1.00 0.00 H ATOM 7762 2HG GLN A 489 9.786 -34.585 12.612 1.00 0.00 H ATOM 7763 1HE2 GLN A 489 10.981 -37.668 10.156 1.00 0.00 H ATOM 7764 2HE2 GLN A 489 12.009 -36.291 10.379 1.00 0.00 H ATOM 7765 N ALA A 490 9.739 -30.685 9.627 1.00 81.38 N ATOM 7766 CA ALA A 490 9.714 -29.669 8.571 1.00 81.38 C ATOM 7767 C ALA A 490 10.603 -28.447 8.893 1.00 81.38 C ATOM 7768 O ALA A 490 11.178 -27.842 7.988 1.00 81.38 O ATOM 7769 CB ALA A 490 8.254 -29.261 8.342 1.00 81.38 C ATOM 7770 H ALA A 490 8.883 -30.909 10.114 1.00 0.00 H ATOM 7771 HA ALA A 490 10.125 -30.113 7.664 1.00 0.00 H ATOM 7772 1HB ALA A 490 8.206 -28.504 7.559 1.00 0.00 H ATOM 7773 2HB ALA A 490 7.676 -30.134 8.038 1.00 0.00 H ATOM 7774 3HB ALA A 490 7.841 -28.856 9.264 1.00 0.00 H ATOM 7775 N LEU A 491 10.748 -28.087 10.176 1.00 77.83 N ATOM 7776 CA LEU A 491 11.662 -27.027 10.619 1.00 77.83 C ATOM 7777 C LEU A 491 13.139 -27.450 10.555 1.00 77.83 C ATOM 7778 O LEU A 491 13.972 -26.622 10.184 1.00 77.83 O ATOM 7779 CB LEU A 491 11.271 -26.559 12.033 1.00 77.83 C ATOM 7780 CG LEU A 491 10.005 -25.683 12.086 1.00 77.83 C ATOM 7781 CD1 LEU A 491 9.576 -25.485 13.542 1.00 77.83 C ATOM 7782 CD2 LEU A 491 10.233 -24.291 11.483 1.00 77.83 C ATOM 7783 H LEU A 491 10.194 -28.577 10.863 1.00 0.00 H ATOM 7784 HA LEU A 491 11.576 -26.187 9.931 1.00 0.00 H ATOM 7785 1HB LEU A 491 11.108 -27.436 12.657 1.00 0.00 H ATOM 7786 2HB LEU A 491 12.100 -25.989 12.452 1.00 0.00 H ATOM 7787 HG LEU A 491 9.204 -26.166 11.525 1.00 0.00 H ATOM 7788 1HD1 LEU A 491 8.680 -24.866 13.577 1.00 0.00 H ATOM 7789 2HD1 LEU A 491 9.364 -26.454 13.994 1.00 0.00 H ATOM 7790 3HD1 LEU A 491 10.378 -24.995 14.093 1.00 0.00 H ATOM 7791 1HD2 LEU A 491 9.310 -23.712 11.544 1.00 0.00 H ATOM 7792 2HD2 LEU A 491 11.019 -23.779 12.038 1.00 0.00 H ATOM 7793 3HD2 LEU A 491 10.530 -24.391 10.439 1.00 0.00 H ATOM 7794 N GLU A 492 13.472 -28.709 10.861 1.00 81.98 N ATOM 7795 CA GLU A 492 14.836 -29.236 10.690 1.00 81.98 C ATOM 7796 C GLU A 492 15.249 -29.268 9.208 1.00 81.98 C ATOM 7797 O GLU A 492 16.326 -28.775 8.859 1.00 81.98 O ATOM 7798 CB GLU A 492 14.984 -30.629 11.338 1.00 81.98 C ATOM 7799 CG GLU A 492 14.985 -30.568 12.876 1.00 81.98 C ATOM 7800 CD GLU A 492 15.297 -31.921 13.545 1.00 81.98 C ATOM 7801 OE1 GLU A 492 15.965 -31.895 14.606 1.00 81.98 O ATOM 7802 OE2 GLU A 492 14.867 -32.973 13.016 1.00 81.98 O ATOM 7803 H GLU A 492 12.752 -29.317 11.223 1.00 0.00 H ATOM 7804 HA GLU A 492 15.534 -28.556 11.180 1.00 0.00 H ATOM 7805 1HB GLU A 492 14.166 -31.271 11.011 1.00 0.00 H ATOM 7806 2HB GLU A 492 15.915 -31.089 11.004 1.00 0.00 H ATOM 7807 1HG GLU A 492 15.729 -29.841 13.200 1.00 0.00 H ATOM 7808 2HG GLU A 492 14.009 -30.223 13.216 1.00 0.00 H ATOM 7809 N GLU A 493 14.381 -29.753 8.312 1.00 82.78 N ATOM 7810 CA GLU A 493 14.644 -29.742 6.862 1.00 82.78 C ATOM 7811 C GLU A 493 14.817 -28.316 6.310 1.00 82.78 C ATOM 7812 O GLU A 493 15.725 -28.055 5.512 1.00 82.78 O ATOM 7813 CB GLU A 493 13.515 -30.454 6.098 1.00 82.78 C ATOM 7814 CG GLU A 493 13.517 -31.978 6.309 1.00 82.78 C ATOM 7815 CD GLU A 493 12.517 -32.726 5.406 1.00 82.78 C ATOM 7816 OE1 GLU A 493 12.461 -33.971 5.531 1.00 82.78 O ATOM 7817 OE2 GLU A 493 11.857 -32.076 4.562 1.00 82.78 O ATOM 7818 H GLU A 493 13.513 -30.141 8.651 1.00 0.00 H ATOM 7819 HA GLU A 493 15.577 -30.274 6.675 1.00 0.00 H ATOM 7820 1HB GLU A 493 12.552 -30.059 6.420 1.00 0.00 H ATOM 7821 2HB GLU A 493 13.613 -30.250 5.032 1.00 0.00 H ATOM 7822 1HG GLU A 493 14.517 -32.361 6.108 1.00 0.00 H ATOM 7823 2HG GLU A 493 13.278 -32.190 7.350 1.00 0.00 H ATOM 7824 N LEU A 494 13.987 -27.369 6.765 1.00 79.15 N ATOM 7825 CA LEU A 494 14.077 -25.965 6.358 1.00 79.15 C ATOM 7826 C LEU A 494 15.374 -25.299 6.847 1.00 79.15 C ATOM 7827 O LEU A 494 15.969 -24.519 6.100 1.00 79.15 O ATOM 7828 CB LEU A 494 12.822 -25.227 6.861 1.00 79.15 C ATOM 7829 CG LEU A 494 12.705 -23.769 6.379 1.00 79.15 C ATOM 7830 CD1 LEU A 494 12.521 -23.671 4.861 1.00 79.15 C ATOM 7831 CD2 LEU A 494 11.499 -23.104 7.044 1.00 79.15 C ATOM 7832 H LEU A 494 13.269 -27.647 7.419 1.00 0.00 H ATOM 7833 HA LEU A 494 14.113 -25.922 5.270 1.00 0.00 H ATOM 7834 1HB LEU A 494 11.941 -25.771 6.526 1.00 0.00 H ATOM 7835 2HB LEU A 494 12.832 -25.228 7.951 1.00 0.00 H ATOM 7836 HG LEU A 494 13.611 -23.223 6.644 1.00 0.00 H ATOM 7837 1HD1 LEU A 494 12.444 -22.624 4.570 1.00 0.00 H ATOM 7838 2HD1 LEU A 494 13.378 -24.124 4.361 1.00 0.00 H ATOM 7839 3HD1 LEU A 494 11.612 -24.196 4.571 1.00 0.00 H ATOM 7840 1HD2 LEU A 494 11.417 -22.072 6.702 1.00 0.00 H ATOM 7841 2HD2 LEU A 494 10.592 -23.647 6.779 1.00 0.00 H ATOM 7842 3HD2 LEU A 494 11.627 -23.119 8.127 1.00 0.00 H ATOM 7843 N ALA A 495 15.837 -25.621 8.059 1.00 76.99 N ATOM 7844 CA ALA A 495 17.101 -25.117 8.598 1.00 76.99 C ATOM 7845 C ALA A 495 18.308 -25.616 7.787 1.00 76.99 C ATOM 7846 O ALA A 495 19.145 -24.813 7.372 1.00 76.99 O ATOM 7847 CB ALA A 495 17.197 -25.508 10.078 1.00 76.99 C ATOM 7848 H ALA A 495 15.277 -26.246 8.621 1.00 0.00 H ATOM 7849 HA ALA A 495 17.098 -24.030 8.506 1.00 0.00 H ATOM 7850 1HB ALA A 495 18.135 -25.137 10.492 1.00 0.00 H ATOM 7851 2HB ALA A 495 16.361 -25.072 10.625 1.00 0.00 H ATOM 7852 3HB ALA A 495 17.163 -26.592 10.170 1.00 0.00 H ATOM 7853 N VAL A 496 18.356 -26.913 7.461 1.00 86.06 N ATOM 7854 CA VAL A 496 19.421 -27.492 6.617 1.00 86.06 C ATOM 7855 C VAL A 496 19.428 -26.866 5.215 1.00 86.06 C ATOM 7856 O VAL A 496 20.497 -26.591 4.661 1.00 86.06 O ATOM 7857 CB VAL A 496 19.278 -29.028 6.555 1.00 86.06 C ATOM 7858 CG1 VAL A 496 20.270 -29.680 5.581 1.00 86.06 C ATOM 7859 CG2 VAL A 496 19.533 -29.654 7.933 1.00 86.06 C ATOM 7860 H VAL A 496 17.626 -27.516 7.814 1.00 0.00 H ATOM 7861 HA VAL A 496 20.386 -27.246 7.062 1.00 0.00 H ATOM 7862 HB VAL A 496 18.268 -29.277 6.232 1.00 0.00 H ATOM 7863 1HG1 VAL A 496 20.122 -30.760 5.580 1.00 0.00 H ATOM 7864 2HG1 VAL A 496 20.103 -29.291 4.577 1.00 0.00 H ATOM 7865 3HG1 VAL A 496 21.289 -29.455 5.894 1.00 0.00 H ATOM 7866 1HG2 VAL A 496 19.426 -30.736 7.866 1.00 0.00 H ATOM 7867 2HG2 VAL A 496 20.542 -29.408 8.264 1.00 0.00 H ATOM 7868 3HG2 VAL A 496 18.811 -29.262 8.650 1.00 0.00 H ATOM 7869 N ASN A 497 18.253 -26.584 4.641 1.00 82.97 N ATOM 7870 CA ASN A 497 18.147 -25.899 3.350 1.00 82.97 C ATOM 7871 C ASN A 497 18.649 -24.444 3.423 1.00 82.97 C ATOM 7872 O ASN A 497 19.369 -23.991 2.530 1.00 82.97 O ATOM 7873 CB ASN A 497 16.686 -25.972 2.870 1.00 82.97 C ATOM 7874 CG ASN A 497 16.575 -25.844 1.361 1.00 82.97 C ATOM 7875 OD1 ASN A 497 16.759 -24.800 0.757 1.00 82.97 O ATOM 7876 ND2 ASN A 497 16.275 -26.931 0.688 1.00 82.97 N ATOM 7877 H ASN A 497 17.409 -26.858 5.124 1.00 0.00 H ATOM 7878 HA ASN A 497 18.791 -26.410 2.633 1.00 0.00 H ATOM 7879 1HB ASN A 497 16.247 -26.921 3.181 1.00 0.00 H ATOM 7880 2HB ASN A 497 16.109 -25.175 3.339 1.00 0.00 H ATOM 7881 1HD2 ASN A 497 16.191 -26.895 -0.308 1.00 0.00 H ATOM 7882 2HD2 ASN A 497 16.130 -27.793 1.172 1.00 0.00 H ATOM 7883 N TYR A 498 18.313 -23.729 4.503 1.00 83.98 N ATOM 7884 CA TYR A 498 18.771 -22.361 4.747 1.00 83.98 C ATOM 7885 C TYR A 498 20.300 -22.279 4.848 1.00 83.98 C ATOM 7886 O TYR A 498 20.903 -21.462 4.150 1.00 83.98 O ATOM 7887 CB TYR A 498 18.094 -21.798 6.006 1.00 83.98 C ATOM 7888 CG TYR A 498 18.528 -20.382 6.331 1.00 83.98 C ATOM 7889 CD1 TYR A 498 19.658 -20.167 7.145 1.00 83.98 C ATOM 7890 CD2 TYR A 498 17.841 -19.285 5.773 1.00 83.98 C ATOM 7891 CE1 TYR A 498 20.116 -18.859 7.384 1.00 83.98 C ATOM 7892 CE2 TYR A 498 18.289 -17.973 6.023 1.00 83.98 C ATOM 7893 CZ TYR A 498 19.432 -17.760 6.821 1.00 83.98 C ATOM 7894 OH TYR A 498 19.885 -16.497 7.038 1.00 83.98 O ATOM 7895 H TYR A 498 17.708 -24.174 5.179 1.00 0.00 H ATOM 7896 HA TYR A 498 18.493 -21.745 3.892 1.00 0.00 H ATOM 7897 1HB TYR A 498 17.011 -21.807 5.871 1.00 0.00 H ATOM 7898 2HB TYR A 498 18.323 -22.436 6.858 1.00 0.00 H ATOM 7899 HD1 TYR A 498 20.179 -21.016 7.590 1.00 0.00 H ATOM 7900 HD2 TYR A 498 16.964 -19.453 5.148 1.00 0.00 H ATOM 7901 HE1 TYR A 498 20.990 -18.694 8.014 1.00 0.00 H ATOM 7902 HE2 TYR A 498 17.751 -17.124 5.601 1.00 0.00 H ATOM 7903 HH TYR A 498 19.317 -15.872 6.581 1.00 0.00 H ATOM 7904 N ASP A 499 20.937 -23.157 5.627 1.00 85.74 N ATOM 7905 CA ASP A 499 22.399 -23.185 5.767 1.00 85.74 C ATOM 7906 C ASP A 499 23.090 -23.480 4.425 1.00 85.74 C ATOM 7907 O ASP A 499 24.033 -22.782 4.033 1.00 85.74 O ATOM 7908 CB ASP A 499 22.806 -24.221 6.832 1.00 85.74 C ATOM 7909 CG ASP A 499 22.571 -23.765 8.280 1.00 85.74 C ATOM 7910 OD1 ASP A 499 22.267 -22.568 8.493 1.00 85.74 O ATOM 7911 OD2 ASP A 499 22.761 -24.621 9.174 1.00 85.74 O ATOM 7912 H ASP A 499 20.381 -23.828 6.138 1.00 0.00 H ATOM 7913 HA ASP A 499 22.735 -22.198 6.089 1.00 0.00 H ATOM 7914 1HB ASP A 499 22.245 -25.143 6.675 1.00 0.00 H ATOM 7915 2HB ASP A 499 23.864 -24.459 6.722 1.00 0.00 H ATOM 7916 N GLN A 500 22.569 -24.444 3.652 1.00 83.31 N ATOM 7917 CA GLN A 500 23.082 -24.743 2.311 1.00 83.31 C ATOM 7918 C GLN A 500 22.951 -23.539 1.360 1.00 83.31 C ATOM 7919 O GLN A 500 23.856 -23.274 0.561 1.00 83.31 O ATOM 7920 CB GLN A 500 22.365 -25.985 1.753 1.00 83.31 C ATOM 7921 CG GLN A 500 23.066 -26.504 0.486 1.00 83.31 C ATOM 7922 CD GLN A 500 22.422 -27.755 -0.103 1.00 83.31 C ATOM 7923 OE1 GLN A 500 21.228 -27.986 -0.050 1.00 83.31 O ATOM 7924 NE2 GLN A 500 23.188 -28.608 -0.747 1.00 83.31 N ATOM 7925 H GLN A 500 21.794 -24.982 4.014 1.00 0.00 H ATOM 7926 HA GLN A 500 24.150 -24.950 2.388 1.00 0.00 H ATOM 7927 1HB GLN A 500 22.351 -26.768 2.511 1.00 0.00 H ATOM 7928 2HB GLN A 500 21.330 -25.734 1.522 1.00 0.00 H ATOM 7929 1HG GLN A 500 23.036 -25.727 -0.278 1.00 0.00 H ATOM 7930 2HG GLN A 500 24.100 -26.748 0.729 1.00 0.00 H ATOM 7931 1HE2 GLN A 500 22.791 -29.438 -1.143 1.00 0.00 H ATOM 7932 2HE2 GLN A 500 24.167 -28.429 -0.842 1.00 0.00 H ATOM 7933 N LYS A 501 21.851 -22.779 1.449 1.00 84.14 N ATOM 7934 CA LYS A 501 21.646 -21.560 0.651 1.00 84.14 C ATOM 7935 C LYS A 501 22.505 -20.390 1.118 1.00 84.14 C ATOM 7936 O LYS A 501 22.984 -19.641 0.267 1.00 84.14 O ATOM 7937 CB LYS A 501 20.150 -21.192 0.622 1.00 84.14 C ATOM 7938 CG LYS A 501 19.343 -22.124 -0.295 1.00 84.14 C ATOM 7939 CD LYS A 501 19.628 -21.851 -1.780 1.00 84.14 C ATOM 7940 CE LYS A 501 19.211 -23.058 -2.618 1.00 84.14 C ATOM 7941 NZ LYS A 501 19.810 -22.978 -3.970 1.00 84.14 N ATOM 7942 H LYS A 501 21.135 -23.068 2.099 1.00 0.00 H ATOM 7943 HA LYS A 501 21.980 -21.754 -0.368 1.00 0.00 H ATOM 7944 1HB LYS A 501 19.742 -21.246 1.632 1.00 0.00 H ATOM 7945 2HB LYS A 501 20.035 -20.165 0.276 1.00 0.00 H ATOM 7946 1HG LYS A 501 19.597 -23.161 -0.075 1.00 0.00 H ATOM 7947 2HG LYS A 501 18.278 -21.982 -0.112 1.00 0.00 H ATOM 7948 1HD LYS A 501 19.072 -20.969 -2.102 1.00 0.00 H ATOM 7949 2HD LYS A 501 20.692 -21.658 -1.917 1.00 0.00 H ATOM 7950 1HE LYS A 501 19.540 -23.972 -2.126 1.00 0.00 H ATOM 7951 2HE LYS A 501 18.125 -23.086 -2.700 1.00 0.00 H ATOM 7952 1HZ LYS A 501 19.526 -23.782 -4.512 1.00 0.00 H ATOM 7953 2HZ LYS A 501 19.495 -22.134 -4.429 1.00 0.00 H ATOM 7954 3HZ LYS A 501 20.816 -22.963 -3.893 1.00 0.00 H ATOM 7955 N SER A 502 22.761 -20.259 2.418 1.00 81.61 N ATOM 7956 CA SER A 502 23.689 -19.261 2.959 1.00 81.61 C ATOM 7957 C SER A 502 25.105 -19.484 2.418 1.00 81.61 C ATOM 7958 O SER A 502 25.728 -18.544 1.925 1.00 81.61 O ATOM 7959 CB SER A 502 23.662 -19.289 4.491 1.00 81.61 C ATOM 7960 OG SER A 502 24.299 -18.130 5.000 1.00 81.61 O ATOM 7961 H SER A 502 22.286 -20.885 3.053 1.00 0.00 H ATOM 7962 HA SER A 502 23.371 -18.274 2.621 1.00 0.00 H ATOM 7963 1HB SER A 502 22.630 -19.336 4.837 1.00 0.00 H ATOM 7964 2HB SER A 502 24.168 -20.186 4.848 1.00 0.00 H ATOM 7965 HG SER A 502 24.583 -17.626 4.234 1.00 0.00 H ATOM 7966 N GLN A 503 25.577 -20.737 2.394 1.00 87.78 N ATOM 7967 CA GLN A 503 26.887 -21.078 1.826 1.00 87.78 C ATOM 7968 C GLN A 503 26.972 -20.773 0.316 1.00 87.78 C ATOM 7969 O GLN A 503 27.953 -20.186 -0.140 1.00 87.78 O ATOM 7970 CB GLN A 503 27.202 -22.552 2.145 1.00 87.78 C ATOM 7971 CG GLN A 503 28.646 -22.961 1.806 1.00 87.78 C ATOM 7972 CD GLN A 503 29.671 -22.095 2.532 1.00 87.78 C ATOM 7973 OE1 GLN A 503 29.813 -22.133 3.743 1.00 87.78 O ATOM 7974 NE2 GLN A 503 30.396 -21.253 1.830 1.00 87.78 N ATOM 7975 H GLN A 503 25.004 -21.472 2.784 1.00 0.00 H ATOM 7976 HA GLN A 503 27.640 -20.439 2.286 1.00 0.00 H ATOM 7977 1HB GLN A 503 27.034 -22.738 3.206 1.00 0.00 H ATOM 7978 2HB GLN A 503 26.525 -23.198 1.588 1.00 0.00 H ATOM 7979 1HG GLN A 503 28.798 -23.998 2.103 1.00 0.00 H ATOM 7980 2HG GLN A 503 28.801 -22.853 0.733 1.00 0.00 H ATOM 7981 1HE2 GLN A 503 31.074 -20.676 2.285 1.00 0.00 H ATOM 7982 2HE2 GLN A 503 30.270 -21.190 0.840 1.00 0.00 H ATOM 7983 N GLU A 504 25.923 -21.082 -0.459 1.00 81.13 N ATOM 7984 CA GLU A 504 25.865 -20.751 -1.895 1.00 81.13 C ATOM 7985 C GLU A 504 25.928 -19.229 -2.152 1.00 81.13 C ATOM 7986 O GLU A 504 26.523 -18.782 -3.138 1.00 81.13 O ATOM 7987 CB GLU A 504 24.580 -21.346 -2.511 1.00 81.13 C ATOM 7988 CG GLU A 504 24.629 -21.401 -4.050 1.00 81.13 C ATOM 7989 CD GLU A 504 23.256 -21.627 -4.704 1.00 81.13 C ATOM 7990 OE1 GLU A 504 23.041 -21.064 -5.805 1.00 81.13 O ATOM 7991 OE2 GLU A 504 22.388 -22.336 -4.151 1.00 81.13 O ATOM 7992 H GLU A 504 25.143 -21.562 -0.033 1.00 0.00 H ATOM 7993 HA GLU A 504 26.734 -21.191 -2.386 1.00 0.00 H ATOM 7994 1HB GLU A 504 24.427 -22.356 -2.129 1.00 0.00 H ATOM 7995 2HB GLU A 504 23.721 -20.748 -2.209 1.00 0.00 H ATOM 7996 1HG GLU A 504 25.039 -20.464 -4.424 1.00 0.00 H ATOM 7997 2HG GLU A 504 25.299 -22.205 -4.353 1.00 0.00 H ATOM 7998 N VAL A 505 25.330 -18.423 -1.266 1.00 78.02 N ATOM 7999 CA VAL A 505 25.378 -16.953 -1.330 1.00 78.02 C ATOM 8000 C VAL A 505 26.761 -16.420 -0.947 1.00 78.02 C ATOM 8001 O VAL A 505 27.261 -15.525 -1.633 1.00 78.02 O ATOM 8002 CB VAL A 505 24.254 -16.330 -0.474 1.00 78.02 C ATOM 8003 CG1 VAL A 505 24.392 -14.811 -0.307 1.00 78.02 C ATOM 8004 CG2 VAL A 505 22.892 -16.579 -1.139 1.00 78.02 C ATOM 8005 H VAL A 505 24.820 -18.867 -0.516 1.00 0.00 H ATOM 8006 HA VAL A 505 25.234 -16.646 -2.366 1.00 0.00 H ATOM 8007 HB VAL A 505 24.266 -16.789 0.515 1.00 0.00 H ATOM 8008 1HG1 VAL A 505 23.571 -14.436 0.305 1.00 0.00 H ATOM 8009 2HG1 VAL A 505 25.340 -14.583 0.181 1.00 0.00 H ATOM 8010 3HG1 VAL A 505 24.362 -14.332 -1.285 1.00 0.00 H ATOM 8011 1HG2 VAL A 505 22.104 -16.138 -0.529 1.00 0.00 H ATOM 8012 2HG2 VAL A 505 22.882 -16.125 -2.130 1.00 0.00 H ATOM 8013 3HG2 VAL A 505 22.722 -17.652 -1.229 1.00 0.00 H ATOM 8014 N GLU A 506 27.416 -16.973 0.077 1.00 86.65 N ATOM 8015 CA GLU A 506 28.797 -16.608 0.420 1.00 86.65 C ATOM 8016 C GLU A 506 29.764 -16.884 -0.735 1.00 86.65 C ATOM 8017 O GLU A 506 30.517 -15.993 -1.134 1.00 86.65 O ATOM 8018 CB GLU A 506 29.293 -17.356 1.666 1.00 86.65 C ATOM 8019 CG GLU A 506 28.790 -16.729 2.974 1.00 86.65 C ATOM 8020 CD GLU A 506 29.593 -17.207 4.194 1.00 86.65 C ATOM 8021 OE1 GLU A 506 28.991 -17.318 5.282 1.00 86.65 O ATOM 8022 OE2 GLU A 506 30.830 -17.395 4.050 1.00 86.65 O ATOM 8023 H GLU A 506 26.939 -17.669 0.633 1.00 0.00 H ATOM 8024 HA GLU A 506 28.829 -15.539 0.634 1.00 0.00 H ATOM 8025 1HB GLU A 506 28.961 -18.394 1.624 1.00 0.00 H ATOM 8026 2HB GLU A 506 30.383 -17.362 1.676 1.00 0.00 H ATOM 8027 1HG GLU A 506 28.866 -15.645 2.897 1.00 0.00 H ATOM 8028 2HG GLU A 506 27.740 -16.984 3.106 1.00 0.00 H ATOM 8029 N ASP A 507 29.720 -18.080 -1.325 1.00 86.02 N ATOM 8030 CA ASP A 507 30.656 -18.461 -2.389 1.00 86.02 C ATOM 8031 C ASP A 507 30.459 -17.621 -3.661 1.00 86.02 C ATOM 8032 O ASP A 507 31.434 -17.199 -4.291 1.00 86.02 O ATOM 8033 CB ASP A 507 30.551 -19.972 -2.649 1.00 86.02 C ATOM 8034 CG ASP A 507 31.074 -20.799 -1.466 1.00 86.02 C ATOM 8035 OD1 ASP A 507 32.014 -20.328 -0.775 1.00 86.02 O ATOM 8036 OD2 ASP A 507 30.552 -21.910 -1.244 1.00 86.02 O ATOM 8037 H ASP A 507 29.018 -18.742 -1.027 1.00 0.00 H ATOM 8038 HA ASP A 507 31.669 -18.226 -2.059 1.00 0.00 H ATOM 8039 1HB ASP A 507 29.510 -20.236 -2.837 1.00 0.00 H ATOM 8040 2HB ASP A 507 31.120 -20.227 -3.544 1.00 0.00 H ATOM 8041 N LYS A 508 29.210 -17.271 -3.994 1.00 83.46 N ATOM 8042 CA LYS A 508 28.905 -16.312 -5.071 1.00 83.46 C ATOM 8043 C LYS A 508 29.324 -14.879 -4.735 1.00 83.46 C ATOM 8044 O LYS A 508 29.704 -14.139 -5.640 1.00 83.46 O ATOM 8045 CB LYS A 508 27.412 -16.379 -5.413 1.00 83.46 C ATOM 8046 CG LYS A 508 27.112 -17.643 -6.228 1.00 83.46 C ATOM 8047 CD LYS A 508 25.609 -17.811 -6.452 1.00 83.46 C ATOM 8048 CE LYS A 508 25.393 -19.015 -7.369 1.00 83.46 C ATOM 8049 NZ LYS A 508 23.955 -19.322 -7.530 1.00 83.46 N ATOM 8050 H LYS A 508 28.449 -17.688 -3.477 1.00 0.00 H ATOM 8051 HA LYS A 508 29.485 -16.586 -5.953 1.00 0.00 H ATOM 8052 1HB LYS A 508 26.827 -16.379 -4.493 1.00 0.00 H ATOM 8053 2HB LYS A 508 27.128 -15.492 -5.981 1.00 0.00 H ATOM 8054 1HG LYS A 508 27.611 -17.580 -7.195 1.00 0.00 H ATOM 8055 2HG LYS A 508 27.493 -18.516 -5.699 1.00 0.00 H ATOM 8056 1HD LYS A 508 25.113 -17.966 -5.492 1.00 0.00 H ATOM 8057 2HD LYS A 508 25.206 -16.907 -6.907 1.00 0.00 H ATOM 8058 1HE LYS A 508 25.824 -18.809 -8.348 1.00 0.00 H ATOM 8059 2HE LYS A 508 25.896 -19.887 -6.951 1.00 0.00 H ATOM 8060 1HZ LYS A 508 23.847 -20.120 -8.140 1.00 0.00 H ATOM 8061 2HZ LYS A 508 23.552 -19.531 -6.628 1.00 0.00 H ATOM 8062 3HZ LYS A 508 23.484 -18.525 -7.933 1.00 0.00 H ATOM 8063 N THR A 509 29.288 -14.482 -3.464 1.00 78.98 N ATOM 8064 CA THR A 509 29.765 -13.159 -3.029 1.00 78.98 C ATOM 8065 C THR A 509 31.279 -13.056 -3.206 1.00 78.98 C ATOM 8066 O THR A 509 31.741 -12.148 -3.894 1.00 78.98 O ATOM 8067 CB THR A 509 29.327 -12.841 -1.591 1.00 78.98 C ATOM 8068 OG1 THR A 509 27.919 -12.895 -1.532 1.00 78.98 O ATOM 8069 CG2 THR A 509 29.727 -11.432 -1.157 1.00 78.98 C ATOM 8070 H THR A 509 28.917 -15.121 -2.776 1.00 0.00 H ATOM 8071 HA THR A 509 29.337 -12.403 -3.688 1.00 0.00 H ATOM 8072 HB THR A 509 29.787 -13.551 -0.905 1.00 0.00 H ATOM 8073 HG1 THR A 509 27.571 -13.117 -2.399 1.00 0.00 H ATOM 8074 1HG2 THR A 509 29.394 -11.259 -0.134 1.00 0.00 H ATOM 8075 2HG2 THR A 509 30.810 -11.329 -1.208 1.00 0.00 H ATOM 8076 3HG2 THR A 509 29.262 -10.702 -1.818 1.00 0.00 H ATOM 8077 N ARG A 510 32.037 -14.055 -2.730 1.00 89.08 N ATOM 8078 CA ARG A 510 33.500 -14.148 -2.907 1.00 89.08 C ATOM 8079 C ARG A 510 33.906 -14.134 -4.391 1.00 89.08 C ATOM 8080 O ARG A 510 34.875 -13.475 -4.763 1.00 89.08 O ATOM 8081 CB ARG A 510 34.011 -15.431 -2.224 1.00 89.08 C ATOM 8082 CG ARG A 510 33.791 -15.482 -0.695 1.00 89.08 C ATOM 8083 CD ARG A 510 34.003 -16.920 -0.195 1.00 89.08 C ATOM 8084 NE ARG A 510 33.502 -17.151 1.178 1.00 89.08 N ATOM 8085 CZ ARG A 510 33.441 -18.329 1.781 1.00 89.08 C ATOM 8086 NH1 ARG A 510 33.737 -19.445 1.176 1.00 89.08 N ATOM 8087 NH2 ARG A 510 33.052 -18.441 3.016 1.00 89.08 N ATOM 8088 H ARG A 510 31.556 -14.783 -2.220 1.00 0.00 H ATOM 8089 HA ARG A 510 33.961 -13.280 -2.435 1.00 0.00 H ATOM 8090 1HB ARG A 510 33.513 -16.297 -2.658 1.00 0.00 H ATOM 8091 2HB ARG A 510 35.079 -15.541 -2.409 1.00 0.00 H ATOM 8092 1HG ARG A 510 34.502 -14.817 -0.204 1.00 0.00 H ATOM 8093 2HG ARG A 510 32.775 -15.162 -0.463 1.00 0.00 H ATOM 8094 1HD ARG A 510 33.481 -17.615 -0.852 1.00 0.00 H ATOM 8095 2HD ARG A 510 35.068 -17.152 -0.195 1.00 0.00 H ATOM 8096 HE ARG A 510 33.180 -16.348 1.702 1.00 0.00 H ATOM 8097 1HH1 ARG A 510 34.028 -19.434 0.209 1.00 0.00 H ATOM 8098 2HH1 ARG A 510 33.676 -20.321 1.675 1.00 0.00 H ATOM 8099 1HH2 ARG A 510 32.788 -17.617 3.539 1.00 0.00 H ATOM 8100 2HH2 ARG A 510 33.014 -19.350 3.452 1.00 0.00 H ATOM 8101 N ALA A 511 33.149 -14.813 -5.259 1.00 83.39 N ATOM 8102 CA ALA A 511 33.381 -14.790 -6.707 1.00 83.39 C ATOM 8103 C ALA A 511 33.119 -13.404 -7.338 1.00 83.39 C ATOM 8104 O ALA A 511 33.882 -12.959 -8.198 1.00 83.39 O ATOM 8105 CB ALA A 511 32.514 -15.878 -7.351 1.00 83.39 C ATOM 8106 H ALA A 511 32.385 -15.362 -4.892 1.00 0.00 H ATOM 8107 HA ALA A 511 34.436 -15.004 -6.884 1.00 0.00 H ATOM 8108 1HB ALA A 511 32.673 -15.878 -8.430 1.00 0.00 H ATOM 8109 2HB ALA A 511 32.789 -16.851 -6.944 1.00 0.00 H ATOM 8110 3HB ALA A 511 31.465 -15.680 -7.139 1.00 0.00 H ATOM 8111 N ASN A 512 32.079 -12.690 -6.897 1.00 68.29 N ATOM 8112 CA ASN A 512 31.799 -11.324 -7.355 1.00 68.29 C ATOM 8113 C ASN A 512 32.848 -10.309 -6.866 1.00 68.29 C ATOM 8114 O ASN A 512 33.177 -9.376 -7.600 1.00 68.29 O ATOM 8115 CB ASN A 512 30.387 -10.915 -6.901 1.00 68.29 C ATOM 8116 CG ASN A 512 29.279 -11.554 -7.718 1.00 68.29 C ATOM 8117 OD1 ASN A 512 29.377 -11.780 -8.912 1.00 68.29 O ATOM 8118 ND2 ASN A 512 28.148 -11.819 -7.111 1.00 68.29 N ATOM 8119 H ASN A 512 31.464 -13.117 -6.219 1.00 0.00 H ATOM 8120 HA ASN A 512 31.845 -11.308 -8.445 1.00 0.00 H ATOM 8121 1HB ASN A 512 30.245 -11.193 -5.856 1.00 0.00 H ATOM 8122 2HB ASN A 512 30.282 -9.832 -6.969 1.00 0.00 H ATOM 8123 1HD2 ASN A 512 27.395 -12.240 -7.617 1.00 0.00 H ATOM 8124 2HD2 ASN A 512 28.037 -11.600 -6.142 1.00 0.00 H ATOM 8125 N GLU A 513 33.399 -10.490 -5.663 1.00 84.56 N ATOM 8126 CA GLU A 513 34.516 -9.681 -5.153 1.00 84.56 C ATOM 8127 C GLU A 513 35.766 -9.858 -6.031 1.00 84.56 C ATOM 8128 O GLU A 513 36.320 -8.867 -6.505 1.00 84.56 O ATOM 8129 CB GLU A 513 34.792 -10.034 -3.681 1.00 84.56 C ATOM 8130 CG GLU A 513 33.672 -9.520 -2.756 1.00 84.56 C ATOM 8131 CD GLU A 513 33.811 -9.970 -1.292 1.00 84.56 C ATOM 8132 OE1 GLU A 513 33.269 -9.245 -0.426 1.00 84.56 O ATOM 8133 OE2 GLU A 513 34.420 -11.037 -1.040 1.00 84.56 O ATOM 8134 H GLU A 513 33.020 -11.225 -5.084 1.00 0.00 H ATOM 8135 HA GLU A 513 34.238 -8.629 -5.217 1.00 0.00 H ATOM 8136 1HB GLU A 513 34.880 -11.115 -3.576 1.00 0.00 H ATOM 8137 2HB GLU A 513 35.743 -9.597 -3.374 1.00 0.00 H ATOM 8138 1HG GLU A 513 33.666 -8.431 -2.780 1.00 0.00 H ATOM 8139 2HG GLU A 513 32.713 -9.869 -3.137 1.00 0.00 H ATOM 8140 N GLN A 514 36.134 -11.101 -6.366 1.00 84.82 N ATOM 8141 CA GLN A 514 37.251 -11.399 -7.277 1.00 84.82 C ATOM 8142 C GLN A 514 37.070 -10.755 -8.663 1.00 84.82 C ATOM 8143 O GLN A 514 37.981 -10.093 -9.162 1.00 84.82 O ATOM 8144 CB GLN A 514 37.413 -12.923 -7.409 1.00 84.82 C ATOM 8145 CG GLN A 514 37.961 -13.556 -6.119 1.00 84.82 C ATOM 8146 CD GLN A 514 37.930 -15.083 -6.123 1.00 84.82 C ATOM 8147 OE1 GLN A 514 37.629 -15.757 -7.092 1.00 84.82 O ATOM 8148 NE2 GLN A 514 38.253 -15.706 -5.011 1.00 84.82 N ATOM 8149 H GLN A 514 35.609 -11.865 -5.965 1.00 0.00 H ATOM 8150 HA GLN A 514 38.163 -10.978 -6.856 1.00 0.00 H ATOM 8151 1HB GLN A 514 36.449 -13.373 -7.647 1.00 0.00 H ATOM 8152 2HB GLN A 514 38.091 -13.147 -8.232 1.00 0.00 H ATOM 8153 1HG GLN A 514 38.997 -13.247 -5.986 1.00 0.00 H ATOM 8154 2HG GLN A 514 37.359 -13.216 -5.276 1.00 0.00 H ATOM 8155 1HE2 GLN A 514 38.244 -16.706 -4.977 1.00 0.00 H ATOM 8156 2HE2 GLN A 514 38.508 -15.181 -4.199 1.00 0.00 H ATOM 8157 N LEU A 515 35.879 -10.870 -9.262 1.00 80.58 N ATOM 8158 CA LEU A 515 35.562 -10.217 -10.542 1.00 80.58 C ATOM 8159 C LEU A 515 35.599 -8.680 -10.451 1.00 80.58 C ATOM 8160 O LEU A 515 35.949 -8.009 -11.425 1.00 80.58 O ATOM 8161 CB LEU A 515 34.177 -10.693 -11.019 1.00 80.58 C ATOM 8162 CG LEU A 515 34.134 -12.155 -11.501 1.00 80.58 C ATOM 8163 CD1 LEU A 515 32.679 -12.572 -11.728 1.00 80.58 C ATOM 8164 CD2 LEU A 515 34.889 -12.351 -12.819 1.00 80.58 C ATOM 8165 H LEU A 515 35.173 -11.432 -8.808 1.00 0.00 H ATOM 8166 HA LEU A 515 36.315 -10.508 -11.274 1.00 0.00 H ATOM 8167 1HB LEU A 515 33.470 -10.582 -10.198 1.00 0.00 H ATOM 8168 2HB LEU A 515 33.853 -10.052 -11.839 1.00 0.00 H ATOM 8169 HG LEU A 515 34.591 -12.800 -10.749 1.00 0.00 H ATOM 8170 1HD1 LEU A 515 32.645 -13.607 -12.069 1.00 0.00 H ATOM 8171 2HD1 LEU A 515 32.124 -12.480 -10.794 1.00 0.00 H ATOM 8172 3HD1 LEU A 515 32.229 -11.927 -12.483 1.00 0.00 H ATOM 8173 1HD2 LEU A 515 34.832 -13.398 -13.119 1.00 0.00 H ATOM 8174 2HD2 LEU A 515 34.440 -11.727 -13.592 1.00 0.00 H ATOM 8175 3HD2 LEU A 515 35.934 -12.069 -12.685 1.00 0.00 H ATOM 8176 N THR A 516 35.267 -8.111 -9.290 1.00 77.31 N ATOM 8177 CA THR A 516 35.337 -6.662 -9.046 1.00 77.31 C ATOM 8178 C THR A 516 36.787 -6.181 -8.962 1.00 77.31 C ATOM 8179 O THR A 516 37.124 -5.159 -9.567 1.00 77.31 O ATOM 8180 CB THR A 516 34.551 -6.274 -7.783 1.00 77.31 C ATOM 8181 OG1 THR A 516 33.204 -6.669 -7.925 1.00 77.31 O ATOM 8182 CG2 THR A 516 34.518 -4.765 -7.545 1.00 77.31 C ATOM 8183 H THR A 516 34.953 -8.720 -8.548 1.00 0.00 H ATOM 8184 HA THR A 516 34.893 -6.146 -9.898 1.00 0.00 H ATOM 8185 HB THR A 516 35.009 -6.742 -6.912 1.00 0.00 H ATOM 8186 HG1 THR A 516 33.083 -7.090 -8.779 1.00 0.00 H ATOM 8187 1HG2 THR A 516 33.950 -4.552 -6.640 1.00 0.00 H ATOM 8188 2HG2 THR A 516 35.536 -4.392 -7.432 1.00 0.00 H ATOM 8189 3HG2 THR A 516 34.044 -4.273 -8.394 1.00 0.00 H ATOM 8190 N ASP A 517 37.663 -6.934 -8.292 1.00 87.77 N ATOM 8191 CA ASP A 517 39.099 -6.640 -8.225 1.00 87.77 C ATOM 8192 C ASP A 517 39.785 -6.789 -9.592 1.00 87.77 C ATOM 8193 O ASP A 517 40.583 -5.928 -9.978 1.00 87.77 O ATOM 8194 CB ASP A 517 39.778 -7.540 -7.175 1.00 87.77 C ATOM 8195 CG ASP A 517 39.681 -7.017 -5.735 1.00 87.77 C ATOM 8196 OD1 ASP A 517 39.333 -5.827 -5.547 1.00 87.77 O ATOM 8197 OD2 ASP A 517 40.077 -7.788 -4.833 1.00 87.77 O ATOM 8198 H ASP A 517 37.304 -7.746 -7.811 1.00 0.00 H ATOM 8199 HA ASP A 517 39.225 -5.599 -7.929 1.00 0.00 H ATOM 8200 1HB ASP A 517 39.329 -8.533 -7.202 1.00 0.00 H ATOM 8201 2HB ASP A 517 40.835 -7.652 -7.420 1.00 0.00 H ATOM 8202 N GLU A 518 39.445 -7.817 -10.379 1.00 83.43 N ATOM 8203 CA GLU A 518 39.925 -7.942 -11.764 1.00 83.43 C ATOM 8204 C GLU A 518 39.476 -6.755 -12.629 1.00 83.43 C ATOM 8205 O GLU A 518 40.289 -6.160 -13.347 1.00 83.43 O ATOM 8206 CB GLU A 518 39.447 -9.250 -12.412 1.00 83.43 C ATOM 8207 CG GLU A 518 40.215 -10.485 -11.914 1.00 83.43 C ATOM 8208 CD GLU A 518 39.959 -11.744 -12.766 1.00 83.43 C ATOM 8209 OE1 GLU A 518 40.493 -12.808 -12.383 1.00 83.43 O ATOM 8210 OE2 GLU A 518 39.323 -11.626 -13.840 1.00 83.43 O ATOM 8211 H GLU A 518 38.837 -8.530 -10.003 1.00 0.00 H ATOM 8212 HA GLU A 518 41.016 -7.948 -11.753 1.00 0.00 H ATOM 8213 1HB GLU A 518 38.387 -9.394 -12.204 1.00 0.00 H ATOM 8214 2HB GLU A 518 39.562 -9.183 -13.494 1.00 0.00 H ATOM 8215 1HG GLU A 518 41.282 -10.267 -11.927 1.00 0.00 H ATOM 8216 2HG GLU A 518 39.926 -10.689 -10.884 1.00 0.00 H ATOM 8217 N LEU A 519 38.205 -6.348 -12.532 1.00 73.66 N ATOM 8218 CA LEU A 519 37.672 -5.196 -13.262 1.00 73.66 C ATOM 8219 C LEU A 519 38.363 -3.884 -12.848 1.00 73.66 C ATOM 8220 O LEU A 519 38.678 -3.054 -13.709 1.00 73.66 O ATOM 8221 CB LEU A 519 36.148 -5.149 -13.050 1.00 73.66 C ATOM 8222 CG LEU A 519 35.426 -4.031 -13.824 1.00 73.66 C ATOM 8223 CD1 LEU A 519 35.552 -4.198 -15.341 1.00 73.66 C ATOM 8224 CD2 LEU A 519 33.941 -4.032 -13.465 1.00 73.66 C ATOM 8225 H LEU A 519 37.592 -6.870 -11.922 1.00 0.00 H ATOM 8226 HA LEU A 519 37.891 -5.327 -14.321 1.00 0.00 H ATOM 8227 1HB LEU A 519 35.725 -6.104 -13.357 1.00 0.00 H ATOM 8228 2HB LEU A 519 35.949 -5.012 -11.987 1.00 0.00 H ATOM 8229 HG LEU A 519 35.861 -3.066 -13.561 1.00 0.00 H ATOM 8230 1HD1 LEU A 519 35.027 -3.384 -15.842 1.00 0.00 H ATOM 8231 2HD1 LEU A 519 36.605 -4.176 -15.623 1.00 0.00 H ATOM 8232 3HD1 LEU A 519 35.115 -5.150 -15.640 1.00 0.00 H ATOM 8233 1HD2 LEU A 519 33.433 -3.238 -14.014 1.00 0.00 H ATOM 8234 2HD2 LEU A 519 33.503 -4.994 -13.730 1.00 0.00 H ATOM 8235 3HD2 LEU A 519 33.826 -3.863 -12.394 1.00 0.00 H ATOM 8236 N ALA A 520 38.655 -3.703 -11.557 1.00 84.04 N ATOM 8237 CA ALA A 520 39.394 -2.550 -11.044 1.00 84.04 C ATOM 8238 C ALA A 520 40.844 -2.516 -11.564 1.00 84.04 C ATOM 8239 O ALA A 520 41.320 -1.465 -12.014 1.00 84.04 O ATOM 8240 CB ALA A 520 39.334 -2.576 -9.512 1.00 84.04 C ATOM 8241 H ALA A 520 38.339 -4.412 -10.911 1.00 0.00 H ATOM 8242 HA ALA A 520 38.913 -1.645 -11.417 1.00 0.00 H ATOM 8243 1HB ALA A 520 39.880 -1.723 -9.111 1.00 0.00 H ATOM 8244 2HB ALA A 520 38.294 -2.526 -9.188 1.00 0.00 H ATOM 8245 3HB ALA A 520 39.783 -3.498 -9.147 1.00 0.00 H ATOM 8246 N GLN A 521 41.529 -3.664 -11.590 1.00 85.69 N ATOM 8247 CA GLN A 521 42.866 -3.791 -12.181 1.00 85.69 C ATOM 8248 C GLN A 521 42.847 -3.452 -13.678 1.00 85.69 C ATOM 8249 O GLN A 521 43.588 -2.565 -14.110 1.00 85.69 O ATOM 8250 CB GLN A 521 43.426 -5.202 -11.945 1.00 85.69 C ATOM 8251 CG GLN A 521 43.829 -5.443 -10.482 1.00 85.69 C ATOM 8252 CD GLN A 521 44.300 -6.877 -10.262 1.00 85.69 C ATOM 8253 OE1 GLN A 521 45.094 -7.412 -11.019 1.00 85.69 O ATOM 8254 NE2 GLN A 521 43.848 -7.542 -9.223 1.00 85.69 N ATOM 8255 H GLN A 521 41.093 -4.478 -11.180 1.00 0.00 H ATOM 8256 HA GLN A 521 43.526 -3.069 -11.700 1.00 0.00 H ATOM 8257 1HB GLN A 521 42.678 -5.942 -12.229 1.00 0.00 H ATOM 8258 2HB GLN A 521 44.298 -5.358 -12.579 1.00 0.00 H ATOM 8259 1HG GLN A 521 44.640 -4.764 -10.222 1.00 0.00 H ATOM 8260 2HG GLN A 521 42.966 -5.256 -9.842 1.00 0.00 H ATOM 8261 1HE2 GLN A 521 44.146 -8.484 -9.063 1.00 0.00 H ATOM 8262 2HE2 GLN A 521 43.205 -7.108 -8.592 1.00 0.00 H ATOM 8263 N LYS A 522 41.949 -4.064 -14.464 1.00 83.84 N ATOM 8264 CA LYS A 522 41.817 -3.804 -15.912 1.00 83.84 C ATOM 8265 C LYS A 522 41.476 -2.341 -16.217 1.00 83.84 C ATOM 8266 O LYS A 522 42.054 -1.762 -17.136 1.00 83.84 O ATOM 8267 CB LYS A 522 40.754 -4.741 -16.516 1.00 83.84 C ATOM 8268 CG LYS A 522 41.135 -6.232 -16.520 1.00 83.84 C ATOM 8269 CD LYS A 522 42.251 -6.598 -17.507 1.00 83.84 C ATOM 8270 CE LYS A 522 42.443 -8.121 -17.455 1.00 83.84 C ATOM 8271 NZ LYS A 522 43.457 -8.595 -18.430 1.00 83.84 N ATOM 8272 H LYS A 522 41.337 -4.738 -14.028 1.00 0.00 H ATOM 8273 HA LYS A 522 42.778 -4.003 -16.389 1.00 0.00 H ATOM 8274 1HB LYS A 522 39.821 -4.639 -15.961 1.00 0.00 H ATOM 8275 2HB LYS A 522 40.554 -4.448 -17.547 1.00 0.00 H ATOM 8276 1HG LYS A 522 41.471 -6.524 -15.525 1.00 0.00 H ATOM 8277 2HG LYS A 522 40.262 -6.830 -16.780 1.00 0.00 H ATOM 8278 1HD LYS A 522 41.970 -6.277 -18.511 1.00 0.00 H ATOM 8279 2HD LYS A 522 43.170 -6.084 -17.224 1.00 0.00 H ATOM 8280 1HE LYS A 522 42.759 -8.414 -16.455 1.00 0.00 H ATOM 8281 2HE LYS A 522 41.496 -8.614 -17.672 1.00 0.00 H ATOM 8282 1HZ LYS A 522 43.548 -9.599 -18.360 1.00 0.00 H ATOM 8283 2HZ LYS A 522 43.166 -8.348 -19.366 1.00 0.00 H ATOM 8284 3HZ LYS A 522 44.346 -8.162 -18.229 1.00 0.00 H ATOM 8285 N THR A 523 40.611 -1.712 -15.419 1.00 82.26 N ATOM 8286 CA THR A 523 40.282 -0.276 -15.532 1.00 82.26 C ATOM 8287 C THR A 523 41.501 0.610 -15.247 1.00 82.26 C ATOM 8288 O THR A 523 41.721 1.626 -15.916 1.00 82.26 O ATOM 8289 CB THR A 523 39.131 0.086 -14.579 1.00 82.26 C ATOM 8290 OG1 THR A 523 38.003 -0.695 -14.887 1.00 82.26 O ATOM 8291 CG2 THR A 523 38.681 1.542 -14.710 1.00 82.26 C ATOM 8292 H THR A 523 40.164 -2.265 -14.701 1.00 0.00 H ATOM 8293 HA THR A 523 39.964 -0.074 -16.556 1.00 0.00 H ATOM 8294 HB THR A 523 39.449 -0.074 -13.548 1.00 0.00 H ATOM 8295 HG1 THR A 523 38.208 -1.276 -15.623 1.00 0.00 H ATOM 8296 1HG2 THR A 523 37.868 1.735 -14.010 1.00 0.00 H ATOM 8297 2HG2 THR A 523 39.518 2.203 -14.485 1.00 0.00 H ATOM 8298 3HG2 THR A 523 38.336 1.725 -15.726 1.00 0.00 H ATOM 8299 N THR A 524 42.347 0.206 -14.298 1.00 86.15 N ATOM 8300 CA THR A 524 43.609 0.896 -14.000 1.00 86.15 C ATOM 8301 C THR A 524 44.594 0.767 -15.167 1.00 86.15 C ATOM 8302 O THR A 524 45.144 1.778 -15.604 1.00 86.15 O ATOM 8303 CB THR A 524 44.214 0.402 -12.678 1.00 86.15 C ATOM 8304 OG1 THR A 524 43.258 0.516 -11.648 1.00 86.15 O ATOM 8305 CG2 THR A 524 45.405 1.257 -12.244 1.00 86.15 C ATOM 8306 H THR A 524 42.098 -0.615 -13.765 1.00 0.00 H ATOM 8307 HA THR A 524 43.406 1.963 -13.906 1.00 0.00 H ATOM 8308 HB THR A 524 44.552 -0.627 -12.795 1.00 0.00 H ATOM 8309 HG1 THR A 524 42.444 0.878 -12.006 1.00 0.00 H ATOM 8310 1HG2 THR A 524 45.804 0.874 -11.305 1.00 0.00 H ATOM 8311 2HG2 THR A 524 46.179 1.219 -13.010 1.00 0.00 H ATOM 8312 3HG2 THR A 524 45.081 2.288 -12.106 1.00 0.00 H ATOM 8313 N THR A 525 44.740 -0.426 -15.760 1.00 85.46 N ATOM 8314 CA THR A 525 45.568 -0.633 -16.965 1.00 85.46 C ATOM 8315 C THR A 525 45.071 0.203 -18.150 1.00 85.46 C ATOM 8316 O THR A 525 45.855 0.921 -18.777 1.00 85.46 O ATOM 8317 CB THR A 525 45.607 -2.113 -17.384 1.00 85.46 C ATOM 8318 OG1 THR A 525 45.790 -2.963 -16.278 1.00 85.46 O ATOM 8319 CG2 THR A 525 46.754 -2.404 -18.351 1.00 85.46 C ATOM 8320 H THR A 525 44.257 -1.214 -15.354 1.00 0.00 H ATOM 8321 HA THR A 525 46.588 -0.319 -16.743 1.00 0.00 H ATOM 8322 HB THR A 525 44.669 -2.378 -17.873 1.00 0.00 H ATOM 8323 HG1 THR A 525 45.853 -2.436 -15.478 1.00 0.00 H ATOM 8324 1HG2 THR A 525 46.744 -3.459 -18.621 1.00 0.00 H ATOM 8325 2HG2 THR A 525 46.635 -1.798 -19.249 1.00 0.00 H ATOM 8326 3HG2 THR A 525 47.702 -2.161 -17.873 1.00 0.00 H ATOM 8327 N LEU A 526 43.761 0.184 -18.419 1.00 85.31 N ATOM 8328 CA LEU A 526 43.143 0.947 -19.506 1.00 85.31 C ATOM 8329 C LEU A 526 43.387 2.455 -19.351 1.00 85.31 C ATOM 8330 O LEU A 526 43.771 3.124 -20.308 1.00 85.31 O ATOM 8331 CB LEU A 526 41.638 0.610 -19.541 1.00 85.31 C ATOM 8332 CG LEU A 526 40.847 1.320 -20.658 1.00 85.31 C ATOM 8333 CD1 LEU A 526 41.320 0.916 -22.055 1.00 85.31 C ATOM 8334 CD2 LEU A 526 39.363 0.975 -20.532 1.00 85.31 C ATOM 8335 H LEU A 526 43.178 -0.394 -17.830 1.00 0.00 H ATOM 8336 HA LEU A 526 43.607 0.648 -20.445 1.00 0.00 H ATOM 8337 1HB LEU A 526 41.526 -0.465 -19.674 1.00 0.00 H ATOM 8338 2HB LEU A 526 41.198 0.885 -18.583 1.00 0.00 H ATOM 8339 HG LEU A 526 40.977 2.399 -20.566 1.00 0.00 H ATOM 8340 1HD1 LEU A 526 40.731 1.443 -22.805 1.00 0.00 H ATOM 8341 2HD1 LEU A 526 42.372 1.175 -22.172 1.00 0.00 H ATOM 8342 3HD1 LEU A 526 41.194 -0.159 -22.185 1.00 0.00 H ATOM 8343 1HD2 LEU A 526 38.804 1.478 -21.321 1.00 0.00 H ATOM 8344 2HD2 LEU A 526 39.231 -0.104 -20.624 1.00 0.00 H ATOM 8345 3HD2 LEU A 526 38.994 1.303 -19.560 1.00 0.00 H ATOM 8346 N THR A 527 43.230 2.997 -18.139 1.00 83.36 N ATOM 8347 CA THR A 527 43.465 4.429 -17.886 1.00 83.36 C ATOM 8348 C THR A 527 44.943 4.825 -17.934 1.00 83.36 C ATOM 8349 O THR A 527 45.234 5.971 -18.288 1.00 83.36 O ATOM 8350 CB THR A 527 42.818 4.920 -16.584 1.00 83.36 C ATOM 8351 OG1 THR A 527 43.164 4.127 -15.480 1.00 83.36 O ATOM 8352 CG2 THR A 527 41.294 4.949 -16.670 1.00 83.36 C ATOM 8353 H THR A 527 42.940 2.403 -17.375 1.00 0.00 H ATOM 8354 HA THR A 527 43.028 5.001 -18.704 1.00 0.00 H ATOM 8355 HB THR A 527 43.167 5.929 -16.363 1.00 0.00 H ATOM 8356 HG1 THR A 527 43.749 3.420 -15.765 1.00 0.00 H ATOM 8357 1HG2 THR A 527 40.883 5.304 -15.725 1.00 0.00 H ATOM 8358 2HG2 THR A 527 40.988 5.618 -17.474 1.00 0.00 H ATOM 8359 3HG2 THR A 527 40.923 3.945 -16.873 1.00 0.00 H ATOM 8360 N THR A 528 45.891 3.915 -17.673 1.00 87.79 N ATOM 8361 CA THR A 528 47.315 4.162 -17.972 1.00 87.79 C ATOM 8362 C THR A 528 47.594 4.188 -19.476 1.00 87.79 C ATOM 8363 O THR A 528 48.130 5.183 -19.964 1.00 87.79 O ATOM 8364 CB THR A 528 48.275 3.209 -17.235 1.00 87.79 C ATOM 8365 OG1 THR A 528 47.862 1.866 -17.217 1.00 87.79 O ATOM 8366 CG2 THR A 528 48.390 3.612 -15.765 1.00 87.79 C ATOM 8367 H THR A 528 45.621 3.034 -17.259 1.00 0.00 H ATOM 8368 HA THR A 528 47.564 5.175 -17.656 1.00 0.00 H ATOM 8369 HB THR A 528 49.260 3.254 -17.700 1.00 0.00 H ATOM 8370 HG1 THR A 528 47.027 1.782 -17.684 1.00 0.00 H ATOM 8371 1HG2 THR A 528 49.072 2.932 -15.254 1.00 0.00 H ATOM 8372 2HG2 THR A 528 48.773 4.630 -15.696 1.00 0.00 H ATOM 8373 3HG2 THR A 528 47.408 3.561 -15.296 1.00 0.00 H ATOM 8374 N THR A 529 47.132 3.194 -20.242 1.00 81.06 N ATOM 8375 CA THR A 529 47.333 3.151 -21.704 1.00 81.06 C ATOM 8376 C THR A 529 46.651 4.324 -22.421 1.00 81.06 C ATOM 8377 O THR A 529 47.212 4.882 -23.363 1.00 81.06 O ATOM 8378 CB THR A 529 46.835 1.809 -22.262 1.00 81.06 C ATOM 8379 OG1 THR A 529 47.480 0.757 -21.586 1.00 81.06 O ATOM 8380 CG2 THR A 529 47.134 1.622 -23.748 1.00 81.06 C ATOM 8381 H THR A 529 46.624 2.445 -19.793 1.00 0.00 H ATOM 8382 HA THR A 529 48.399 3.245 -21.909 1.00 0.00 H ATOM 8383 HB THR A 529 45.756 1.738 -22.130 1.00 0.00 H ATOM 8384 HG1 THR A 529 48.083 1.119 -20.932 1.00 0.00 H ATOM 8385 1HG2 THR A 529 46.755 0.655 -24.077 1.00 0.00 H ATOM 8386 2HG2 THR A 529 46.650 2.415 -24.319 1.00 0.00 H ATOM 8387 3HG2 THR A 529 48.211 1.664 -23.911 1.00 0.00 H ATOM 8388 N GLN A 530 45.489 4.780 -21.940 1.00 84.95 N ATOM 8389 CA GLN A 530 44.808 5.966 -22.470 1.00 84.95 C ATOM 8390 C GLN A 530 45.633 7.255 -22.274 1.00 84.95 C ATOM 8391 O GLN A 530 45.653 8.118 -23.153 1.00 84.95 O ATOM 8392 CB GLN A 530 43.425 6.080 -21.799 1.00 84.95 C ATOM 8393 CG GLN A 530 42.493 7.111 -22.462 1.00 84.95 C ATOM 8394 CD GLN A 530 42.022 6.711 -23.861 1.00 84.95 C ATOM 8395 OE1 GLN A 530 42.217 5.611 -24.342 1.00 84.95 O ATOM 8396 NE2 GLN A 530 41.367 7.594 -24.581 1.00 84.95 N ATOM 8397 H GLN A 530 45.070 4.273 -21.173 1.00 0.00 H ATOM 8398 HA GLN A 530 44.683 5.842 -23.545 1.00 0.00 H ATOM 8399 1HB GLN A 530 42.929 5.110 -21.822 1.00 0.00 H ATOM 8400 2HB GLN A 530 43.550 6.360 -20.753 1.00 0.00 H ATOM 8401 1HG GLN A 530 41.606 7.236 -21.841 1.00 0.00 H ATOM 8402 2HG GLN A 530 43.023 8.059 -22.553 1.00 0.00 H ATOM 8403 1HE2 GLN A 530 41.049 7.355 -25.500 1.00 0.00 H ATOM 8404 2HE2 GLN A 530 41.185 8.506 -24.212 1.00 0.00 H ATOM 8405 N ARG A 531 46.347 7.390 -21.144 1.00 84.51 N ATOM 8406 CA ARG A 531 47.249 8.531 -20.886 1.00 84.51 C ATOM 8407 C ARG A 531 48.480 8.488 -21.787 1.00 84.51 C ATOM 8408 O ARG A 531 48.822 9.512 -22.375 1.00 84.51 O ATOM 8409 CB ARG A 531 47.674 8.568 -19.411 1.00 84.51 C ATOM 8410 CG ARG A 531 46.545 9.016 -18.476 1.00 84.51 C ATOM 8411 CD ARG A 531 46.968 8.765 -17.025 1.00 84.51 C ATOM 8412 NE ARG A 531 45.905 9.133 -16.070 1.00 84.51 N ATOM 8413 CZ ARG A 531 45.767 8.661 -14.842 1.00 84.51 C ATOM 8414 NH1 ARG A 531 46.632 7.844 -14.310 1.00 84.51 N ATOM 8415 NH2 ARG A 531 44.740 9.002 -14.116 1.00 84.51 N ATOM 8416 H ARG A 531 46.254 6.669 -20.444 1.00 0.00 H ATOM 8417 HA ARG A 531 46.714 9.454 -21.115 1.00 0.00 H ATOM 8418 1HB ARG A 531 48.008 7.578 -19.104 1.00 0.00 H ATOM 8419 2HB ARG A 531 48.517 9.249 -19.292 1.00 0.00 H ATOM 8420 1HG ARG A 531 46.351 10.079 -18.623 1.00 0.00 H ATOM 8421 2HG ARG A 531 45.641 8.448 -18.699 1.00 0.00 H ATOM 8422 1HD ARG A 531 47.196 7.708 -16.890 1.00 0.00 H ATOM 8423 2HD ARG A 531 47.852 9.359 -16.796 1.00 0.00 H ATOM 8424 HE ARG A 531 45.213 9.806 -16.373 1.00 0.00 H ATOM 8425 1HH1 ARG A 531 47.441 7.550 -14.840 1.00 0.00 H ATOM 8426 2HH1 ARG A 531 46.494 7.504 -13.370 1.00 0.00 H ATOM 8427 1HH2 ARG A 531 44.042 9.630 -14.490 1.00 0.00 H ATOM 8428 2HH2 ARG A 531 44.641 8.638 -13.180 1.00 0.00 H ATOM 8429 N GLU A 532 49.101 7.319 -21.939 1.00 86.66 N ATOM 8430 CA GLU A 532 50.229 7.112 -22.858 1.00 86.66 C ATOM 8431 C GLU A 532 49.844 7.453 -24.305 1.00 86.66 C ATOM 8432 O GLU A 532 50.562 8.186 -24.986 1.00 86.66 O ATOM 8433 CB GLU A 532 50.689 5.649 -22.797 1.00 86.66 C ATOM 8434 CG GLU A 532 51.351 5.273 -21.463 1.00 86.66 C ATOM 8435 CD GLU A 532 51.645 3.768 -21.353 1.00 86.66 C ATOM 8436 OE1 GLU A 532 52.172 3.378 -20.289 1.00 86.66 O ATOM 8437 OE2 GLU A 532 51.334 3.017 -22.310 1.00 86.66 O ATOM 8438 H GLU A 532 48.768 6.541 -21.387 1.00 0.00 H ATOM 8439 HA GLU A 532 51.052 7.756 -22.546 1.00 0.00 H ATOM 8440 1HB GLU A 532 49.834 4.992 -22.955 1.00 0.00 H ATOM 8441 2HB GLU A 532 51.402 5.458 -23.600 1.00 0.00 H ATOM 8442 1HG GLU A 532 52.285 5.826 -21.364 1.00 0.00 H ATOM 8443 2HG GLU A 532 50.695 5.575 -20.647 1.00 0.00 H ATOM 8444 N LEU A 533 48.672 6.993 -24.759 1.00 83.55 N ATOM 8445 CA LEU A 533 48.143 7.300 -26.088 1.00 83.55 C ATOM 8446 C LEU A 533 47.932 8.811 -26.284 1.00 83.55 C ATOM 8447 O LEU A 533 48.328 9.348 -27.320 1.00 83.55 O ATOM 8448 CB LEU A 533 46.847 6.496 -26.295 1.00 83.55 C ATOM 8449 CG LEU A 533 46.199 6.674 -27.681 1.00 83.55 C ATOM 8450 CD1 LEU A 533 47.111 6.206 -28.819 1.00 83.55 C ATOM 8451 CD2 LEU A 533 44.902 5.867 -27.747 1.00 83.55 C ATOM 8452 H LEU A 533 48.134 6.402 -24.140 1.00 0.00 H ATOM 8453 HA LEU A 533 48.882 7.002 -26.831 1.00 0.00 H ATOM 8454 1HB LEU A 533 47.068 5.439 -26.153 1.00 0.00 H ATOM 8455 2HB LEU A 533 46.125 6.800 -25.537 1.00 0.00 H ATOM 8456 HG LEU A 533 45.978 7.728 -27.847 1.00 0.00 H ATOM 8457 1HD1 LEU A 533 46.606 6.353 -29.774 1.00 0.00 H ATOM 8458 2HD1 LEU A 533 48.035 6.784 -28.805 1.00 0.00 H ATOM 8459 3HD1 LEU A 533 47.341 5.149 -28.690 1.00 0.00 H ATOM 8460 1HD2 LEU A 533 44.444 5.994 -28.728 1.00 0.00 H ATOM 8461 2HD2 LEU A 533 45.122 4.812 -27.583 1.00 0.00 H ATOM 8462 3HD2 LEU A 533 44.215 6.218 -26.977 1.00 0.00 H ATOM 8463 N SER A 534 47.373 9.507 -25.289 1.00 82.73 N ATOM 8464 CA SER A 534 47.194 10.967 -25.328 1.00 82.73 C ATOM 8465 C SER A 534 48.534 11.706 -25.422 1.00 82.73 C ATOM 8466 O SER A 534 48.698 12.583 -26.270 1.00 82.73 O ATOM 8467 CB SER A 534 46.415 11.430 -24.092 1.00 82.73 C ATOM 8468 OG SER A 534 45.895 12.735 -24.269 1.00 82.73 O ATOM 8469 H SER A 534 47.062 8.995 -24.476 1.00 0.00 H ATOM 8470 HA SER A 534 46.623 11.223 -26.222 1.00 0.00 H ATOM 8471 1HB SER A 534 45.597 10.737 -23.897 1.00 0.00 H ATOM 8472 2HB SER A 534 47.070 11.415 -23.222 1.00 0.00 H ATOM 8473 HG SER A 534 46.170 13.012 -25.146 1.00 0.00 H ATOM 8474 N GLN A 535 49.528 11.315 -24.617 1.00 83.66 N ATOM 8475 CA GLN A 535 50.872 11.908 -24.648 1.00 83.66 C ATOM 8476 C GLN A 535 51.577 11.671 -25.994 1.00 83.66 C ATOM 8477 O GLN A 535 52.199 12.584 -26.543 1.00 83.66 O ATOM 8478 CB GLN A 535 51.711 11.333 -23.496 1.00 83.66 C ATOM 8479 CG GLN A 535 51.255 11.862 -22.125 1.00 83.66 C ATOM 8480 CD GLN A 535 52.003 11.224 -20.958 1.00 83.66 C ATOM 8481 OE1 GLN A 535 52.828 10.338 -21.090 1.00 83.66 O ATOM 8482 NE2 GLN A 535 51.754 11.663 -19.743 1.00 83.66 N ATOM 8483 H GLN A 535 49.332 10.575 -23.958 1.00 0.00 H ATOM 8484 HA GLN A 535 50.778 12.986 -24.519 1.00 0.00 H ATOM 8485 1HB GLN A 535 51.636 10.245 -23.499 1.00 0.00 H ATOM 8486 2HB GLN A 535 52.759 11.590 -23.645 1.00 0.00 H ATOM 8487 1HG GLN A 535 51.428 12.938 -22.087 1.00 0.00 H ATOM 8488 2HG GLN A 535 50.194 11.649 -22.000 1.00 0.00 H ATOM 8489 1HE2 GLN A 535 52.230 11.263 -18.959 1.00 0.00 H ATOM 8490 2HE2 GLN A 535 51.089 12.396 -19.602 1.00 0.00 H ATOM 8491 N LEU A 536 51.438 10.476 -26.575 1.00 81.49 N ATOM 8492 CA LEU A 536 51.965 10.162 -27.909 1.00 81.49 C ATOM 8493 C LEU A 536 51.275 10.979 -29.014 1.00 81.49 C ATOM 8494 O LEU A 536 51.944 11.429 -29.948 1.00 81.49 O ATOM 8495 CB LEU A 536 51.833 8.648 -28.158 1.00 81.49 C ATOM 8496 CG LEU A 536 52.824 7.787 -27.349 1.00 81.49 C ATOM 8497 CD1 LEU A 536 52.428 6.314 -27.451 1.00 81.49 C ATOM 8498 CD2 LEU A 536 54.258 7.928 -27.870 1.00 81.49 C ATOM 8499 H LEU A 536 50.943 9.761 -26.061 1.00 0.00 H ATOM 8500 HA LEU A 536 53.017 10.442 -27.939 1.00 0.00 H ATOM 8501 1HB LEU A 536 50.820 8.341 -27.903 1.00 0.00 H ATOM 8502 2HB LEU A 536 51.992 8.456 -29.219 1.00 0.00 H ATOM 8503 HG LEU A 536 52.809 8.098 -26.304 1.00 0.00 H ATOM 8504 1HD1 LEU A 536 53.130 5.707 -26.878 1.00 0.00 H ATOM 8505 2HD1 LEU A 536 51.423 6.179 -27.051 1.00 0.00 H ATOM 8506 3HD1 LEU A 536 52.449 6.003 -28.495 1.00 0.00 H ATOM 8507 1HD2 LEU A 536 54.925 7.306 -27.273 1.00 0.00 H ATOM 8508 2HD2 LEU A 536 54.300 7.608 -28.912 1.00 0.00 H ATOM 8509 3HD2 LEU A 536 54.571 8.969 -27.798 1.00 0.00 H ATOM 8510 N GLN A 537 49.965 11.228 -28.908 1.00 82.69 N ATOM 8511 CA GLN A 537 49.237 12.100 -29.837 1.00 82.69 C ATOM 8512 C GLN A 537 49.676 13.568 -29.721 1.00 82.69 C ATOM 8513 O GLN A 537 49.906 14.213 -30.747 1.00 82.69 O ATOM 8514 CB GLN A 537 47.721 11.960 -29.628 1.00 82.69 C ATOM 8515 CG GLN A 537 47.172 10.635 -30.187 1.00 82.69 C ATOM 8516 CD GLN A 537 45.663 10.490 -29.997 1.00 82.69 C ATOM 8517 OE1 GLN A 537 44.962 11.380 -29.551 1.00 82.69 O ATOM 8518 NE2 GLN A 537 45.087 9.371 -30.373 1.00 82.69 N ATOM 8519 H GLN A 537 49.463 10.789 -28.149 1.00 0.00 H ATOM 8520 HA GLN A 537 49.478 11.797 -30.856 1.00 0.00 H ATOM 8521 1HB GLN A 537 47.494 12.017 -28.564 1.00 0.00 H ATOM 8522 2HB GLN A 537 47.209 12.789 -30.117 1.00 0.00 H ATOM 8523 1HG GLN A 537 47.384 10.587 -31.255 1.00 0.00 H ATOM 8524 2HG GLN A 537 47.658 9.807 -29.671 1.00 0.00 H ATOM 8525 1HE2 GLN A 537 44.100 9.252 -30.259 1.00 0.00 H ATOM 8526 2HE2 GLN A 537 45.635 8.636 -30.773 1.00 0.00 H ATOM 8527 N GLU A 538 49.862 14.092 -28.507 1.00 83.30 N ATOM 8528 CA GLU A 538 50.388 15.448 -28.281 1.00 83.30 C ATOM 8529 C GLU A 538 51.805 15.614 -28.847 1.00 83.30 C ATOM 8530 O GLU A 538 52.057 16.544 -29.620 1.00 83.30 O ATOM 8531 CB GLU A 538 50.367 15.785 -26.783 1.00 83.30 C ATOM 8532 CG GLU A 538 48.944 16.088 -26.286 1.00 83.30 C ATOM 8533 CD GLU A 538 48.880 16.380 -24.778 1.00 83.30 C ATOM 8534 OE1 GLU A 538 47.742 16.418 -24.261 1.00 83.30 O ATOM 8535 OE2 GLU A 538 49.950 16.574 -24.159 1.00 83.30 O ATOM 8536 H GLU A 538 49.625 13.517 -27.711 1.00 0.00 H ATOM 8537 HA GLU A 538 49.751 16.158 -28.808 1.00 0.00 H ATOM 8538 1HB GLU A 538 50.774 14.948 -26.216 1.00 0.00 H ATOM 8539 2HB GLU A 538 51.005 16.649 -26.595 1.00 0.00 H ATOM 8540 1HG GLU A 538 48.559 16.953 -26.826 1.00 0.00 H ATOM 8541 2HG GLU A 538 48.303 15.238 -26.513 1.00 0.00 H ATOM 8542 N LEU A 539 52.711 14.671 -28.557 1.00 86.47 N ATOM 8543 CA LEU A 539 54.072 14.651 -29.103 1.00 86.47 C ATOM 8544 C LEU A 539 54.079 14.572 -30.638 1.00 86.47 C ATOM 8545 O LEU A 539 54.840 15.293 -31.289 1.00 86.47 O ATOM 8546 CB LEU A 539 54.842 13.465 -28.490 1.00 86.47 C ATOM 8547 CG LEU A 539 55.278 13.685 -27.028 1.00 86.47 C ATOM 8548 CD1 LEU A 539 55.732 12.359 -26.417 1.00 86.47 C ATOM 8549 CD2 LEU A 539 56.452 14.668 -26.939 1.00 86.47 C ATOM 8550 H LEU A 539 52.423 13.938 -27.925 1.00 0.00 H ATOM 8551 HA LEU A 539 54.568 15.582 -28.830 1.00 0.00 H ATOM 8552 1HB LEU A 539 54.207 12.581 -28.532 1.00 0.00 H ATOM 8553 2HB LEU A 539 55.730 13.278 -29.093 1.00 0.00 H ATOM 8554 HG LEU A 539 54.443 14.090 -26.456 1.00 0.00 H ATOM 8555 1HD1 LEU A 539 56.039 12.521 -25.384 1.00 0.00 H ATOM 8556 2HD1 LEU A 539 54.907 11.646 -26.442 1.00 0.00 H ATOM 8557 3HD1 LEU A 539 56.572 11.963 -26.988 1.00 0.00 H ATOM 8558 1HD2 LEU A 539 56.735 14.802 -25.894 1.00 0.00 H ATOM 8559 2HD2 LEU A 539 57.301 14.273 -27.497 1.00 0.00 H ATOM 8560 3HD2 LEU A 539 56.155 15.628 -27.360 1.00 0.00 H ATOM 8561 N SER A 540 53.211 13.745 -31.229 1.00 85.37 N ATOM 8562 CA SER A 540 53.048 13.630 -32.685 1.00 85.37 C ATOM 8563 C SER A 540 52.562 14.941 -33.312 1.00 85.37 C ATOM 8564 O SER A 540 53.125 15.410 -34.306 1.00 85.37 O ATOM 8565 CB SER A 540 52.080 12.480 -32.987 1.00 85.37 C ATOM 8566 OG SER A 540 51.956 12.247 -34.380 1.00 85.37 O ATOM 8567 H SER A 540 52.642 13.172 -30.623 1.00 0.00 H ATOM 8568 HA SER A 540 54.021 13.409 -33.126 1.00 0.00 H ATOM 8569 1HB SER A 540 52.433 11.571 -32.501 1.00 0.00 H ATOM 8570 2HB SER A 540 51.100 12.713 -32.574 1.00 0.00 H ATOM 8571 HG SER A 540 52.529 12.888 -34.808 1.00 0.00 H ATOM 8572 N ASN A 541 51.572 15.597 -32.703 1.00 82.48 N ATOM 8573 CA ASN A 541 51.049 16.880 -33.175 1.00 82.48 C ATOM 8574 C ASN A 541 52.068 18.024 -33.024 1.00 82.48 C ATOM 8575 O ASN A 541 52.179 18.864 -33.920 1.00 82.48 O ATOM 8576 CB ASN A 541 49.722 17.159 -32.448 1.00 82.48 C ATOM 8577 CG ASN A 541 48.589 16.277 -32.952 1.00 82.48 C ATOM 8578 OD1 ASN A 541 48.535 15.888 -34.113 1.00 82.48 O ATOM 8579 ND2 ASN A 541 47.628 15.972 -32.114 1.00 82.48 N ATOM 8580 H ASN A 541 51.172 15.176 -31.877 1.00 0.00 H ATOM 8581 HA ASN A 541 50.871 16.808 -34.249 1.00 0.00 H ATOM 8582 1HB ASN A 541 49.851 16.991 -31.377 1.00 0.00 H ATOM 8583 2HB ASN A 541 49.445 18.204 -32.584 1.00 0.00 H ATOM 8584 1HD2 ASN A 541 46.868 15.394 -32.413 1.00 0.00 H ATOM 8585 2HD2 ASN A 541 47.655 16.316 -31.176 1.00 0.00 H ATOM 8586 N HIS A 542 52.867 18.030 -31.953 1.00 82.93 N ATOM 8587 CA HIS A 542 53.967 18.985 -31.772 1.00 82.93 C ATOM 8588 C HIS A 542 55.086 18.780 -32.803 1.00 82.93 C ATOM 8589 O HIS A 542 55.570 19.745 -33.395 1.00 82.93 O ATOM 8590 CB HIS A 542 54.493 18.880 -30.337 1.00 82.93 C ATOM 8591 CG HIS A 542 55.429 20.005 -29.986 1.00 82.93 C ATOM 8592 ND1 HIS A 542 55.056 21.345 -29.892 1.00 82.93 N ATOM 8593 CD2 HIS A 542 56.748 19.886 -29.661 1.00 82.93 C ATOM 8594 CE1 HIS A 542 56.179 23.066 -29.288 1.00 82.93 C ATOM 8595 NE2 HIS A 542 58.075 21.397 -28.938 1.00 82.93 N ATOM 8596 H HIS A 542 52.694 17.337 -31.239 1.00 0.00 H ATOM 8597 HA HIS A 542 53.601 19.997 -31.939 1.00 0.00 H ATOM 8598 1HB HIS A 542 53.654 18.887 -29.640 1.00 0.00 H ATOM 8599 2HB HIS A 542 55.016 17.932 -30.209 1.00 0.00 H ATOM 8600 HD2 HIS A 542 56.975 18.826 -29.773 1.00 0.00 H ATOM 8601 HE1 HIS A 542 55.807 24.090 -29.254 1.00 0.00 H ATOM 8602 HE2 HIS A 542 58.996 21.615 -28.584 1.00 0.00 H ATOM 8603 N GLN A 543 55.450 17.524 -33.099 1.00 80.02 N ATOM 8604 CA GLN A 543 56.388 17.215 -34.184 1.00 80.02 C ATOM 8605 C GLN A 543 55.861 17.644 -35.558 1.00 80.02 C ATOM 8606 O GLN A 543 56.637 18.173 -36.352 1.00 80.02 O ATOM 8607 CB GLN A 543 56.727 15.719 -34.232 1.00 80.02 C ATOM 8608 CG GLN A 543 57.724 15.276 -33.150 1.00 80.02 C ATOM 8609 CD GLN A 543 58.306 13.893 -33.444 1.00 80.02 C ATOM 8610 OE1 GLN A 543 58.533 13.508 -34.589 1.00 80.02 O ATOM 8611 NE2 GLN A 543 58.616 13.116 -32.431 1.00 80.02 N ATOM 8612 H GLN A 543 55.062 16.768 -32.553 1.00 0.00 H ATOM 8613 HA GLN A 543 57.313 17.766 -34.009 1.00 0.00 H ATOM 8614 1HB GLN A 543 55.814 15.136 -34.113 1.00 0.00 H ATOM 8615 2HB GLN A 543 57.149 15.473 -35.206 1.00 0.00 H ATOM 8616 1HG GLN A 543 58.542 15.995 -33.109 1.00 0.00 H ATOM 8617 2HG GLN A 543 57.210 15.239 -32.190 1.00 0.00 H ATOM 8618 1HE2 GLN A 543 58.998 12.206 -32.597 1.00 0.00 H ATOM 8619 2HE2 GLN A 543 58.469 13.433 -31.494 1.00 0.00 H ATOM 8620 N LYS A 544 54.565 17.449 -35.846 1.00 80.89 N ATOM 8621 CA LYS A 544 53.946 17.904 -37.104 1.00 80.89 C ATOM 8622 C LYS A 544 54.053 19.422 -37.263 1.00 80.89 C ATOM 8623 O LYS A 544 54.538 19.864 -38.299 1.00 80.89 O ATOM 8624 CB LYS A 544 52.485 17.437 -37.203 1.00 80.89 C ATOM 8625 CG LYS A 544 52.363 15.946 -37.556 1.00 80.89 C ATOM 8626 CD LYS A 544 50.895 15.507 -37.497 1.00 80.89 C ATOM 8627 CE LYS A 544 50.761 14.006 -37.776 1.00 80.89 C ATOM 8628 NZ LYS A 544 49.353 13.559 -37.618 1.00 80.89 N ATOM 8629 H LYS A 544 53.996 16.968 -35.164 1.00 0.00 H ATOM 8630 HA LYS A 544 54.501 17.473 -37.938 1.00 0.00 H ATOM 8631 1HB LYS A 544 51.981 17.615 -36.252 1.00 0.00 H ATOM 8632 2HB LYS A 544 51.967 18.022 -37.963 1.00 0.00 H ATOM 8633 1HG LYS A 544 52.755 15.776 -38.560 1.00 0.00 H ATOM 8634 2HG LYS A 544 52.950 15.356 -36.853 1.00 0.00 H ATOM 8635 1HD LYS A 544 50.489 15.726 -36.508 1.00 0.00 H ATOM 8636 2HD LYS A 544 50.319 16.061 -38.238 1.00 0.00 H ATOM 8637 1HE LYS A 544 51.095 13.794 -38.790 1.00 0.00 H ATOM 8638 2HE LYS A 544 51.394 13.450 -37.084 1.00 0.00 H ATOM 8639 1HZ LYS A 544 49.291 12.569 -37.806 1.00 0.00 H ATOM 8640 2HZ LYS A 544 49.045 13.743 -36.674 1.00 0.00 H ATOM 8641 3HZ LYS A 544 48.765 14.062 -38.267 1.00 0.00 H ATOM 8642 N LYS A 545 53.697 20.204 -36.234 1.00 79.92 N ATOM 8643 CA LYS A 545 53.846 21.674 -36.253 1.00 79.92 C ATOM 8644 C LYS A 545 55.287 22.098 -36.538 1.00 79.92 C ATOM 8645 O LYS A 545 55.523 22.803 -37.515 1.00 79.92 O ATOM 8646 CB LYS A 545 53.367 22.299 -34.935 1.00 79.92 C ATOM 8647 CG LYS A 545 51.838 22.297 -34.810 1.00 79.92 C ATOM 8648 CD LYS A 545 51.430 23.016 -33.521 1.00 79.92 C ATOM 8649 CE LYS A 545 49.905 23.068 -33.396 1.00 79.92 C ATOM 8650 NZ LYS A 545 49.499 23.815 -32.179 1.00 79.92 N ATOM 8651 H LYS A 545 53.310 19.759 -35.414 1.00 0.00 H ATOM 8652 HA LYS A 545 53.234 22.074 -37.063 1.00 0.00 H ATOM 8653 1HB LYS A 545 53.791 21.748 -34.096 1.00 0.00 H ATOM 8654 2HB LYS A 545 53.726 23.326 -34.867 1.00 0.00 H ATOM 8655 1HG LYS A 545 51.402 22.803 -35.672 1.00 0.00 H ATOM 8656 2HG LYS A 545 51.476 21.270 -34.793 1.00 0.00 H ATOM 8657 1HD LYS A 545 51.847 22.489 -32.662 1.00 0.00 H ATOM 8658 2HD LYS A 545 51.826 24.031 -33.530 1.00 0.00 H ATOM 8659 1HE LYS A 545 49.485 23.555 -34.275 1.00 0.00 H ATOM 8660 2HE LYS A 545 49.510 22.054 -33.346 1.00 0.00 H ATOM 8661 1HZ LYS A 545 48.491 23.836 -32.118 1.00 0.00 H ATOM 8662 2HZ LYS A 545 49.877 23.357 -31.361 1.00 0.00 H ATOM 8663 3HZ LYS A 545 49.852 24.759 -32.230 1.00 0.00 H ATOM 8664 N ARG A 546 56.252 21.569 -35.777 1.00 84.44 N ATOM 8665 CA ARG A 546 57.683 21.870 -35.965 1.00 84.44 C ATOM 8666 C ARG A 546 58.191 21.492 -37.363 1.00 84.44 C ATOM 8667 O ARG A 546 59.008 22.209 -37.929 1.00 84.44 O ATOM 8668 CB ARG A 546 58.485 21.192 -34.847 1.00 84.44 C ATOM 8669 CG ARG A 546 59.962 21.619 -34.873 1.00 84.44 C ATOM 8670 CD ARG A 546 60.779 20.946 -33.765 1.00 84.44 C ATOM 8671 NE ARG A 546 60.422 21.459 -32.428 1.00 84.44 N ATOM 8672 CZ ARG A 546 60.942 21.074 -31.277 1.00 84.44 C ATOM 8673 NH1 ARG A 546 61.792 20.087 -31.196 1.00 84.44 N ATOM 8674 NH2 ARG A 546 60.626 21.695 -30.175 1.00 84.44 N ATOM 8675 H ARG A 546 55.975 20.935 -35.042 1.00 0.00 H ATOM 8676 HA ARG A 546 57.820 22.950 -35.905 1.00 0.00 H ATOM 8677 1HB ARG A 546 58.052 21.449 -33.881 1.00 0.00 H ATOM 8678 2HB ARG A 546 58.420 20.110 -34.957 1.00 0.00 H ATOM 8679 1HG ARG A 546 60.403 21.346 -35.832 1.00 0.00 H ATOM 8680 2HG ARG A 546 60.031 22.699 -34.736 1.00 0.00 H ATOM 8681 1HD ARG A 546 60.594 19.872 -33.778 1.00 0.00 H ATOM 8682 2HD ARG A 546 61.839 21.134 -33.929 1.00 0.00 H ATOM 8683 HE ARG A 546 59.711 22.176 -32.373 1.00 0.00 H ATOM 8684 1HH1 ARG A 546 62.072 19.592 -32.030 1.00 0.00 H ATOM 8685 2HH1 ARG A 546 62.169 19.819 -30.298 1.00 0.00 H ATOM 8686 1HH2 ARG A 546 59.982 22.474 -30.201 1.00 0.00 H ATOM 8687 2HH2 ARG A 546 61.025 21.398 -29.297 1.00 0.00 H ATOM 8688 N ALA A 547 57.713 20.388 -37.939 1.00 78.02 N ATOM 8689 CA ALA A 547 58.062 20.001 -39.306 1.00 78.02 C ATOM 8690 C ALA A 547 57.493 20.981 -40.351 1.00 78.02 C ATOM 8691 O ALA A 547 58.205 21.348 -41.281 1.00 78.02 O ATOM 8692 CB ALA A 547 57.598 18.560 -39.548 1.00 78.02 C ATOM 8693 H ALA A 547 57.086 19.801 -37.406 1.00 0.00 H ATOM 8694 HA ALA A 547 59.146 20.059 -39.407 1.00 0.00 H ATOM 8695 1HB ALA A 547 57.854 18.262 -40.565 1.00 0.00 H ATOM 8696 2HB ALA A 547 58.093 17.895 -38.840 1.00 0.00 H ATOM 8697 3HB ALA A 547 56.520 18.497 -39.413 1.00 0.00 H ATOM 8698 N THR A 548 56.252 21.448 -40.181 1.00 78.21 N ATOM 8699 CA THR A 548 55.649 22.482 -41.041 1.00 78.21 C ATOM 8700 C THR A 548 56.357 23.834 -40.903 1.00 78.21 C ATOM 8701 O THR A 548 56.583 24.503 -41.906 1.00 78.21 O ATOM 8702 CB THR A 548 54.150 22.632 -40.733 1.00 78.21 C ATOM 8703 OG1 THR A 548 53.492 21.395 -40.887 1.00 78.21 O ATOM 8704 CG2 THR A 548 53.435 23.602 -41.672 1.00 78.21 C ATOM 8705 H THR A 548 55.710 21.063 -39.421 1.00 0.00 H ATOM 8706 HA THR A 548 55.761 22.176 -42.081 1.00 0.00 H ATOM 8707 HB THR A 548 54.024 23.001 -39.715 1.00 0.00 H ATOM 8708 HG1 THR A 548 54.128 20.726 -41.152 1.00 0.00 H ATOM 8709 1HG2 THR A 548 52.382 23.662 -41.399 1.00 0.00 H ATOM 8710 2HG2 THR A 548 53.888 24.590 -41.589 1.00 0.00 H ATOM 8711 3HG2 THR A 548 53.524 23.248 -42.698 1.00 0.00 H ATOM 8712 N GLU A 549 56.762 24.224 -39.692 1.00 80.54 N ATOM 8713 CA GLU A 549 57.550 25.441 -39.435 1.00 80.54 C ATOM 8714 C GLU A 549 58.904 25.405 -40.166 1.00 80.54 C ATOM 8715 O GLU A 549 59.243 26.349 -40.877 1.00 80.54 O ATOM 8716 CB GLU A 549 57.753 25.600 -37.916 1.00 80.54 C ATOM 8717 CG GLU A 549 56.463 26.004 -37.173 1.00 80.54 C ATOM 8718 CD GLU A 549 56.451 25.622 -35.678 1.00 80.54 C ATOM 8719 OE1 GLU A 549 55.341 25.626 -35.096 1.00 80.54 O ATOM 8720 OE2 GLU A 549 57.520 25.269 -35.120 1.00 80.54 O ATOM 8721 H GLU A 549 56.501 23.633 -38.916 1.00 0.00 H ATOM 8722 HA GLU A 549 56.995 26.299 -39.816 1.00 0.00 H ATOM 8723 1HB GLU A 549 58.115 24.661 -37.497 1.00 0.00 H ATOM 8724 2HB GLU A 549 58.514 26.357 -37.728 1.00 0.00 H ATOM 8725 1HG GLU A 549 56.335 27.083 -37.250 1.00 0.00 H ATOM 8726 2HG GLU A 549 55.612 25.529 -37.659 1.00 0.00 H ATOM 8727 N ILE A 550 59.638 24.289 -40.068 1.00 83.83 N ATOM 8728 CA ILE A 550 60.913 24.087 -40.779 1.00 83.83 C ATOM 8729 C ILE A 550 60.709 24.087 -42.301 1.00 83.83 C ATOM 8730 O ILE A 550 61.483 24.717 -43.018 1.00 83.83 O ATOM 8731 CB ILE A 550 61.601 22.791 -40.280 1.00 83.83 C ATOM 8732 CG1 ILE A 550 62.070 22.969 -38.816 1.00 83.83 C ATOM 8733 CG2 ILE A 550 62.802 22.400 -41.165 1.00 83.83 C ATOM 8734 CD1 ILE A 550 62.434 21.652 -38.115 1.00 83.83 C ATOM 8735 H ILE A 550 59.286 23.554 -39.471 1.00 0.00 H ATOM 8736 HA ILE A 550 61.565 24.934 -40.568 1.00 0.00 H ATOM 8737 HB ILE A 550 60.884 21.970 -40.295 1.00 0.00 H ATOM 8738 1HG1 ILE A 550 62.943 23.620 -38.790 1.00 0.00 H ATOM 8739 2HG1 ILE A 550 61.284 23.454 -38.237 1.00 0.00 H ATOM 8740 1HG2 ILE A 550 63.256 21.487 -40.780 1.00 0.00 H ATOM 8741 2HG2 ILE A 550 62.462 22.234 -42.186 1.00 0.00 H ATOM 8742 3HG2 ILE A 550 63.539 23.204 -41.154 1.00 0.00 H ATOM 8743 1HD1 ILE A 550 62.753 21.860 -37.093 1.00 0.00 H ATOM 8744 2HD1 ILE A 550 61.563 20.997 -38.097 1.00 0.00 H ATOM 8745 3HD1 ILE A 550 63.244 21.165 -38.655 1.00 0.00 H ATOM 8746 N LEU A 551 59.658 23.429 -42.805 1.00 76.94 N ATOM 8747 CA LEU A 551 59.353 23.404 -44.239 1.00 76.94 C ATOM 8748 C LEU A 551 59.039 24.809 -44.778 1.00 76.94 C ATOM 8749 O LEU A 551 59.541 25.182 -45.835 1.00 76.94 O ATOM 8750 CB LEU A 551 58.189 22.426 -44.483 1.00 76.94 C ATOM 8751 CG LEU A 551 57.893 22.164 -45.972 1.00 76.94 C ATOM 8752 CD1 LEU A 551 59.006 21.356 -46.642 1.00 76.94 C ATOM 8753 CD2 LEU A 551 56.588 21.375 -46.100 1.00 76.94 C ATOM 8754 H LEU A 551 59.056 22.932 -42.164 1.00 0.00 H ATOM 8755 HA LEU A 551 60.235 23.056 -44.774 1.00 0.00 H ATOM 8756 1HB LEU A 551 58.426 21.478 -44.003 1.00 0.00 H ATOM 8757 2HB LEU A 551 57.291 22.831 -44.016 1.00 0.00 H ATOM 8758 HG LEU A 551 57.796 23.115 -46.496 1.00 0.00 H ATOM 8759 1HD1 LEU A 551 58.757 21.194 -47.691 1.00 0.00 H ATOM 8760 2HD1 LEU A 551 59.946 21.905 -46.574 1.00 0.00 H ATOM 8761 3HD1 LEU A 551 59.110 20.394 -46.142 1.00 0.00 H ATOM 8762 1HD2 LEU A 551 56.378 21.190 -47.154 1.00 0.00 H ATOM 8763 2HD2 LEU A 551 56.685 20.424 -45.577 1.00 0.00 H ATOM 8764 3HD2 LEU A 551 55.772 21.949 -45.662 1.00 0.00 H ATOM 8765 N ASN A 552 58.263 25.607 -44.040 1.00 76.67 N ATOM 8766 CA ASN A 552 57.940 26.984 -44.418 1.00 76.67 C ATOM 8767 C ASN A 552 59.177 27.897 -44.416 1.00 76.67 C ATOM 8768 O ASN A 552 59.288 28.762 -45.283 1.00 76.67 O ATOM 8769 CB ASN A 552 56.858 27.524 -43.468 1.00 76.67 C ATOM 8770 CG ASN A 552 55.479 26.937 -43.711 1.00 76.67 C ATOM 8771 OD1 ASN A 552 55.147 26.403 -44.754 1.00 76.67 O ATOM 8772 ND2 ASN A 552 54.591 27.063 -42.753 1.00 76.67 N ATOM 8773 H ASN A 552 57.886 25.231 -43.182 1.00 0.00 H ATOM 8774 HA ASN A 552 57.556 26.982 -45.439 1.00 0.00 H ATOM 8775 1HB ASN A 552 57.140 27.312 -42.436 1.00 0.00 H ATOM 8776 2HB ASN A 552 56.789 28.607 -43.572 1.00 0.00 H ATOM 8777 1HD2 ASN A 552 53.670 26.691 -42.873 1.00 0.00 H ATOM 8778 2HD2 ASN A 552 54.834 27.531 -41.905 1.00 0.00 H ATOM 8779 N LEU A 553 60.115 27.698 -43.481 1.00 84.62 N ATOM 8780 CA LEU A 553 61.401 28.403 -43.487 1.00 84.62 C ATOM 8781 C LEU A 553 62.236 28.024 -44.717 1.00 84.62 C ATOM 8782 O LEU A 553 62.652 28.912 -45.450 1.00 84.62 O ATOM 8783 CB LEU A 553 62.160 28.133 -42.174 1.00 84.62 C ATOM 8784 CG LEU A 553 61.587 28.888 -40.961 1.00 84.62 C ATOM 8785 CD1 LEU A 553 62.178 28.324 -39.669 1.00 84.62 C ATOM 8786 CD2 LEU A 553 61.908 30.386 -41.013 1.00 84.62 C ATOM 8787 H LEU A 553 59.921 27.033 -42.746 1.00 0.00 H ATOM 8788 HA LEU A 553 61.209 29.472 -43.567 1.00 0.00 H ATOM 8789 1HB LEU A 553 62.128 27.064 -41.968 1.00 0.00 H ATOM 8790 2HB LEU A 553 63.201 28.425 -42.308 1.00 0.00 H ATOM 8791 HG LEU A 553 60.502 28.773 -40.940 1.00 0.00 H ATOM 8792 1HD1 LEU A 553 61.768 28.863 -38.815 1.00 0.00 H ATOM 8793 2HD1 LEU A 553 61.926 27.267 -39.584 1.00 0.00 H ATOM 8794 3HD1 LEU A 553 63.261 28.440 -39.684 1.00 0.00 H ATOM 8795 1HD2 LEU A 553 61.483 30.879 -40.138 1.00 0.00 H ATOM 8796 2HD2 LEU A 553 62.989 30.526 -41.020 1.00 0.00 H ATOM 8797 3HD2 LEU A 553 61.479 30.818 -41.917 1.00 0.00 H ATOM 8798 N LEU A 554 62.392 26.731 -45.017 1.00 78.89 N ATOM 8799 CA LEU A 554 63.135 26.279 -46.204 1.00 78.89 C ATOM 8800 C LEU A 554 62.509 26.775 -47.521 1.00 78.89 C ATOM 8801 O LEU A 554 63.234 27.138 -48.443 1.00 78.89 O ATOM 8802 CB LEU A 554 63.231 24.743 -46.186 1.00 78.89 C ATOM 8803 CG LEU A 554 64.150 24.174 -45.088 1.00 78.89 C ATOM 8804 CD1 LEU A 554 63.984 22.655 -45.024 1.00 78.89 C ATOM 8805 CD2 LEU A 554 65.629 24.486 -45.343 1.00 78.89 C ATOM 8806 H LEU A 554 61.983 26.043 -44.401 1.00 0.00 H ATOM 8807 HA LEU A 554 64.138 26.702 -46.166 1.00 0.00 H ATOM 8808 1HB LEU A 554 62.232 24.334 -46.043 1.00 0.00 H ATOM 8809 2HB LEU A 554 63.604 24.407 -47.153 1.00 0.00 H ATOM 8810 HG LEU A 554 63.877 24.607 -44.125 1.00 0.00 H ATOM 8811 1HD1 LEU A 554 64.633 22.250 -44.248 1.00 0.00 H ATOM 8812 2HD1 LEU A 554 62.947 22.412 -44.792 1.00 0.00 H ATOM 8813 3HD1 LEU A 554 64.254 22.219 -45.986 1.00 0.00 H ATOM 8814 1HD2 LEU A 554 66.234 24.064 -44.540 1.00 0.00 H ATOM 8815 2HD2 LEU A 554 65.933 24.050 -46.295 1.00 0.00 H ATOM 8816 3HD2 LEU A 554 65.772 25.566 -45.377 1.00 0.00 H ATOM 8817 N LEU A 555 61.177 26.839 -47.612 1.00 75.09 N ATOM 8818 CA LEU A 555 60.480 27.416 -48.769 1.00 75.09 C ATOM 8819 C LEU A 555 60.692 28.936 -48.892 1.00 75.09 C ATOM 8820 O LEU A 555 60.762 29.446 -50.008 1.00 75.09 O ATOM 8821 CB LEU A 555 58.983 27.067 -48.687 1.00 75.09 C ATOM 8822 CG LEU A 555 58.659 25.588 -48.981 1.00 75.09 C ATOM 8823 CD1 LEU A 555 57.199 25.300 -48.622 1.00 75.09 C ATOM 8824 CD2 LEU A 555 58.858 25.232 -50.457 1.00 75.09 C ATOM 8825 H LEU A 555 60.635 26.471 -46.844 1.00 0.00 H ATOM 8826 HA LEU A 555 60.900 26.983 -49.677 1.00 0.00 H ATOM 8827 1HB LEU A 555 58.625 27.305 -47.687 1.00 0.00 H ATOM 8828 2HB LEU A 555 58.442 27.687 -49.402 1.00 0.00 H ATOM 8829 HG LEU A 555 59.313 24.948 -48.389 1.00 0.00 H ATOM 8830 1HD1 LEU A 555 56.973 24.255 -48.830 1.00 0.00 H ATOM 8831 2HD1 LEU A 555 57.039 25.501 -47.562 1.00 0.00 H ATOM 8832 3HD1 LEU A 555 56.546 25.938 -49.215 1.00 0.00 H ATOM 8833 1HD2 LEU A 555 58.618 24.180 -50.613 1.00 0.00 H ATOM 8834 2HD2 LEU A 555 58.203 25.849 -51.072 1.00 0.00 H ATOM 8835 3HD2 LEU A 555 59.896 25.413 -50.738 1.00 0.00 H ATOM 8836 N LYS A 556 60.833 29.656 -47.770 1.00 75.17 N ATOM 8837 CA LYS A 556 61.189 31.084 -47.755 1.00 75.17 C ATOM 8838 C LYS A 556 62.648 31.304 -48.173 1.00 75.17 C ATOM 8839 O LYS A 556 62.881 32.124 -49.056 1.00 75.17 O ATOM 8840 CB LYS A 556 60.861 31.676 -46.376 1.00 75.17 C ATOM 8841 CG LYS A 556 61.194 33.173 -46.281 1.00 75.17 C ATOM 8842 CD LYS A 556 60.806 33.715 -44.896 1.00 75.17 C ATOM 8843 CE LYS A 556 61.282 35.156 -44.674 1.00 75.17 C ATOM 8844 NZ LYS A 556 62.763 35.246 -44.632 1.00 75.17 N ATOM 8845 H LYS A 556 60.684 29.177 -46.893 1.00 0.00 H ATOM 8846 HA LYS A 556 60.598 31.596 -48.515 1.00 0.00 H ATOM 8847 1HB LYS A 556 59.801 31.538 -46.163 1.00 0.00 H ATOM 8848 2HB LYS A 556 61.422 31.142 -45.608 1.00 0.00 H ATOM 8849 1HG LYS A 556 62.262 33.320 -46.445 1.00 0.00 H ATOM 8850 2HG LYS A 556 60.648 33.716 -47.051 1.00 0.00 H ATOM 8851 1HD LYS A 556 59.721 33.689 -44.786 1.00 0.00 H ATOM 8852 2HD LYS A 556 61.248 33.086 -44.123 1.00 0.00 H ATOM 8853 1HE LYS A 556 60.913 35.789 -45.480 1.00 0.00 H ATOM 8854 2HE LYS A 556 60.879 35.532 -43.734 1.00 0.00 H ATOM 8855 1HZ LYS A 556 63.038 36.207 -44.485 1.00 0.00 H ATOM 8856 2HZ LYS A 556 63.113 34.675 -43.875 1.00 0.00 H ATOM 8857 3HZ LYS A 556 63.146 34.917 -45.507 1.00 0.00 H ATOM 8858 N ASP A 557 63.590 30.536 -47.619 1.00 76.80 N ATOM 8859 CA ASP A 557 65.011 30.555 -48.006 1.00 76.80 C ATOM 8860 C ASP A 557 65.168 30.329 -49.526 1.00 76.80 C ATOM 8861 O ASP A 557 65.873 31.070 -50.210 1.00 76.80 O ATOM 8862 CB ASP A 557 65.797 29.445 -47.266 1.00 76.80 C ATOM 8863 CG ASP A 557 65.988 29.570 -45.743 1.00 76.80 C ATOM 8864 OD1 ASP A 557 65.462 30.524 -45.125 1.00 76.80 O ATOM 8865 OD2 ASP A 557 66.685 28.667 -45.203 1.00 76.80 O ATOM 8866 H ASP A 557 63.287 29.907 -46.889 1.00 0.00 H ATOM 8867 HA ASP A 557 65.433 31.521 -47.727 1.00 0.00 H ATOM 8868 1HB ASP A 557 65.306 28.485 -47.423 1.00 0.00 H ATOM 8869 2HB ASP A 557 66.802 29.371 -47.683 1.00 0.00 H ATOM 8870 N LEU A 558 64.459 29.336 -50.081 1.00 72.61 N ATOM 8871 CA LEU A 558 64.439 29.048 -51.522 1.00 72.61 C ATOM 8872 C LEU A 558 63.829 30.189 -52.353 1.00 72.61 C ATOM 8873 O LEU A 558 64.304 30.458 -53.455 1.00 72.61 O ATOM 8874 CB LEU A 558 63.668 27.737 -51.766 1.00 72.61 C ATOM 8875 CG LEU A 558 64.445 26.463 -51.384 1.00 72.61 C ATOM 8876 CD1 LEU A 558 63.494 25.263 -51.377 1.00 72.61 C ATOM 8877 CD2 LEU A 558 65.572 26.164 -52.377 1.00 72.61 C ATOM 8878 H LEU A 558 63.911 28.761 -49.457 1.00 0.00 H ATOM 8879 HA LEU A 558 65.467 28.929 -51.864 1.00 0.00 H ATOM 8880 1HB LEU A 558 62.745 27.764 -51.188 1.00 0.00 H ATOM 8881 2HB LEU A 558 63.408 27.678 -52.823 1.00 0.00 H ATOM 8882 HG LEU A 558 64.886 26.588 -50.395 1.00 0.00 H ATOM 8883 1HD1 LEU A 558 64.047 24.363 -51.107 1.00 0.00 H ATOM 8884 2HD1 LEU A 558 62.700 25.432 -50.650 1.00 0.00 H ATOM 8885 3HD1 LEU A 558 63.060 25.137 -52.368 1.00 0.00 H ATOM 8886 1HD2 LEU A 558 66.095 25.258 -52.071 1.00 0.00 H ATOM 8887 2HD2 LEU A 558 65.151 26.021 -53.373 1.00 0.00 H ATOM 8888 3HD2 LEU A 558 66.272 26.999 -52.395 1.00 0.00 H ATOM 8889 N GLY A 559 62.804 30.871 -51.835 1.00 69.23 N ATOM 8890 CA GLY A 559 62.218 32.054 -52.470 1.00 69.23 C ATOM 8891 C GLY A 559 63.182 33.243 -52.520 1.00 69.23 C ATOM 8892 O GLY A 559 63.260 33.924 -53.541 1.00 69.23 O ATOM 8893 H GLY A 559 62.422 30.543 -50.959 1.00 0.00 H ATOM 8894 1HA GLY A 559 61.912 31.807 -53.487 1.00 0.00 H ATOM 8895 2HA GLY A 559 61.322 32.352 -51.928 1.00 0.00 H ATOM 8896 N GLU A 560 63.961 33.461 -51.459 1.00 71.58 N ATOM 8897 CA GLU A 560 64.983 34.517 -51.402 1.00 71.58 C ATOM 8898 C GLU A 560 66.156 34.222 -52.349 1.00 71.58 C ATOM 8899 O GLU A 560 66.568 35.105 -53.104 1.00 71.58 O ATOM 8900 CB GLU A 560 65.431 34.729 -49.943 1.00 71.58 C ATOM 8901 CG GLU A 560 64.321 35.471 -49.180 1.00 71.58 C ATOM 8902 CD GLU A 560 64.535 35.619 -47.669 1.00 71.58 C ATOM 8903 OE1 GLU A 560 63.527 35.937 -46.994 1.00 71.58 O ATOM 8904 OE2 GLU A 560 65.646 35.425 -47.139 1.00 71.58 O ATOM 8905 H GLU A 560 63.829 32.861 -50.657 1.00 0.00 H ATOM 8906 HA GLU A 560 64.546 35.443 -51.778 1.00 0.00 H ATOM 8907 1HB GLU A 560 65.636 33.764 -49.481 1.00 0.00 H ATOM 8908 2HB GLU A 560 66.358 35.303 -49.927 1.00 0.00 H ATOM 8909 1HG GLU A 560 64.218 36.474 -49.594 1.00 0.00 H ATOM 8910 2HG GLU A 560 63.378 34.947 -49.332 1.00 0.00 H ATOM 8911 N ILE A 561 66.614 32.966 -52.416 1.00 64.13 N ATOM 8912 CA ILE A 561 67.594 32.509 -53.418 1.00 64.13 C ATOM 8913 C ILE A 561 67.056 32.719 -54.845 1.00 64.13 C ATOM 8914 O ILE A 561 67.769 33.241 -55.703 1.00 64.13 O ATOM 8915 CB ILE A 561 67.978 31.033 -53.145 1.00 64.13 C ATOM 8916 CG1 ILE A 561 68.789 30.924 -51.832 1.00 64.13 C ATOM 8917 CG2 ILE A 561 68.787 30.430 -54.310 1.00 64.13 C ATOM 8918 CD1 ILE A 561 68.911 29.491 -51.292 1.00 64.13 C ATOM 8919 H ILE A 561 66.261 32.306 -51.737 1.00 0.00 H ATOM 8920 HA ILE A 561 68.487 33.128 -53.336 1.00 0.00 H ATOM 8921 HB ILE A 561 67.073 30.441 -53.013 1.00 0.00 H ATOM 8922 1HG1 ILE A 561 69.794 31.313 -51.992 1.00 0.00 H ATOM 8923 2HG1 ILE A 561 68.321 31.537 -51.062 1.00 0.00 H ATOM 8924 1HG2 ILE A 561 69.038 29.395 -54.081 1.00 0.00 H ATOM 8925 2HG2 ILE A 561 68.193 30.466 -55.222 1.00 0.00 H ATOM 8926 3HG2 ILE A 561 69.704 31.003 -54.450 1.00 0.00 H ATOM 8927 1HD1 ILE A 561 69.493 29.498 -50.371 1.00 0.00 H ATOM 8928 2HD1 ILE A 561 67.916 29.093 -51.090 1.00 0.00 H ATOM 8929 3HD1 ILE A 561 69.410 28.866 -52.031 1.00 0.00 H ATOM 8930 N GLY A 562 65.790 32.371 -55.101 1.00 66.98 N ATOM 8931 CA GLY A 562 65.137 32.602 -56.394 1.00 66.98 C ATOM 8932 C GLY A 562 65.047 34.085 -56.774 1.00 66.98 C ATOM 8933 O GLY A 562 65.214 34.425 -57.943 1.00 66.98 O ATOM 8934 H GLY A 562 65.268 31.927 -54.359 1.00 0.00 H ATOM 8935 1HA GLY A 562 65.684 32.076 -57.177 1.00 0.00 H ATOM 8936 2HA GLY A 562 64.130 32.188 -56.372 1.00 0.00 H ATOM 8937 N GLY A 563 64.851 34.972 -55.793 1.00 61.62 N ATOM 8938 CA GLY A 563 64.878 36.424 -55.991 1.00 61.62 C ATOM 8939 C GLY A 563 66.254 36.948 -56.409 1.00 61.62 C ATOM 8940 O GLY A 563 66.338 37.736 -57.347 1.00 61.62 O ATOM 8941 H GLY A 563 64.676 34.605 -54.868 1.00 0.00 H ATOM 8942 1HA GLY A 563 64.151 36.700 -56.756 1.00 0.00 H ATOM 8943 2HA GLY A 563 64.579 36.922 -55.070 1.00 0.00 H ATOM 8944 N ILE A 564 67.326 36.469 -55.766 1.00 60.09 N ATOM 8945 CA ILE A 564 68.716 36.852 -56.080 1.00 60.09 C ATOM 8946 C ILE A 564 69.132 36.351 -57.474 1.00 60.09 C ATOM 8947 O ILE A 564 69.782 37.073 -58.223 1.00 60.09 O ATOM 8948 CB ILE A 564 69.664 36.338 -54.967 1.00 60.09 C ATOM 8949 CG1 ILE A 564 69.355 37.040 -53.621 1.00 60.09 C ATOM 8950 CG2 ILE A 564 71.145 36.555 -55.334 1.00 60.09 C ATOM 8951 CD1 ILE A 564 69.971 36.342 -52.401 1.00 60.09 C ATOM 8952 H ILE A 564 67.154 35.806 -55.024 1.00 0.00 H ATOM 8953 HA ILE A 564 68.774 37.939 -56.122 1.00 0.00 H ATOM 8954 HB ILE A 564 69.501 35.271 -54.815 1.00 0.00 H ATOM 8955 1HG1 ILE A 564 69.727 38.064 -53.652 1.00 0.00 H ATOM 8956 2HG1 ILE A 564 68.276 37.089 -53.476 1.00 0.00 H ATOM 8957 1HG2 ILE A 564 71.778 36.182 -54.529 1.00 0.00 H ATOM 8958 2HG2 ILE A 564 71.374 36.018 -56.254 1.00 0.00 H ATOM 8959 3HG2 ILE A 564 71.332 37.619 -55.479 1.00 0.00 H ATOM 8960 1HD1 ILE A 564 69.711 36.893 -51.497 1.00 0.00 H ATOM 8961 2HD1 ILE A 564 69.585 35.325 -52.330 1.00 0.00 H ATOM 8962 3HD1 ILE A 564 71.055 36.313 -52.507 1.00 0.00 H ATOM 8963 N ILE A 565 68.727 35.134 -57.851 1.00 61.88 N ATOM 8964 CA ILE A 565 69.015 34.559 -59.178 1.00 61.88 C ATOM 8965 C ILE A 565 68.165 35.220 -60.284 1.00 61.88 C ATOM 8966 O ILE A 565 68.568 35.239 -61.444 1.00 61.88 O ATOM 8967 CB ILE A 565 68.854 33.016 -59.112 1.00 61.88 C ATOM 8968 CG1 ILE A 565 69.926 32.413 -58.168 1.00 61.88 C ATOM 8969 CG2 ILE A 565 68.957 32.352 -60.500 1.00 61.88 C ATOM 8970 CD1 ILE A 565 69.734 30.923 -57.861 1.00 61.88 C ATOM 8971 H ILE A 565 68.198 34.591 -57.184 1.00 0.00 H ATOM 8972 HA ILE A 565 70.043 34.801 -59.444 1.00 0.00 H ATOM 8973 HB ILE A 565 67.878 32.770 -58.694 1.00 0.00 H ATOM 8974 1HG1 ILE A 565 70.913 32.540 -58.611 1.00 0.00 H ATOM 8975 2HG1 ILE A 565 69.921 32.953 -57.221 1.00 0.00 H ATOM 8976 1HG2 ILE A 565 68.838 31.274 -60.397 1.00 0.00 H ATOM 8977 2HG2 ILE A 565 68.175 32.743 -61.149 1.00 0.00 H ATOM 8978 3HG2 ILE A 565 69.933 32.570 -60.936 1.00 0.00 H ATOM 8979 1HD1 ILE A 565 70.527 30.584 -57.194 1.00 0.00 H ATOM 8980 2HD1 ILE A 565 68.767 30.771 -57.380 1.00 0.00 H ATOM 8981 3HD1 ILE A 565 69.773 30.352 -58.788 1.00 0.00 H ATOM 8982 N GLY A 566 66.997 35.779 -59.949 1.00 52.97 N ATOM 8983 CA GLY A 566 66.055 36.356 -60.915 1.00 52.97 C ATOM 8984 C GLY A 566 66.456 37.708 -61.526 1.00 52.97 C ATOM 8985 O GLY A 566 65.884 38.103 -62.544 1.00 52.97 O ATOM 8986 H GLY A 566 66.766 35.797 -58.966 1.00 0.00 H ATOM 8987 1HA GLY A 566 65.911 35.660 -61.742 1.00 0.00 H ATOM 8988 2HA GLY A 566 65.085 36.494 -60.439 1.00 0.00 H ATOM 8989 N THR A 567 67.416 38.433 -60.943 1.00 42.88 N ATOM 8990 CA THR A 567 67.869 39.743 -61.450 1.00 42.88 C ATOM 8991 C THR A 567 69.008 39.594 -62.464 1.00 42.88 C ATOM 8992 O THR A 567 70.178 39.548 -62.098 1.00 42.88 O ATOM 8993 CB THR A 567 68.251 40.691 -60.302 1.00 42.88 C ATOM 8994 OG1 THR A 567 69.112 40.071 -59.381 1.00 42.88 O ATOM 8995 CG2 THR A 567 67.019 41.146 -59.519 1.00 42.88 C ATOM 8996 H THR A 567 67.845 38.052 -60.112 1.00 0.00 H ATOM 8997 HA THR A 567 67.051 40.199 -62.008 1.00 0.00 H ATOM 8998 HB THR A 567 68.751 41.571 -60.708 1.00 0.00 H ATOM 8999 HG1 THR A 567 69.285 39.169 -59.663 1.00 0.00 H ATOM 9000 1HG2 THR A 567 67.325 41.816 -58.715 1.00 0.00 H ATOM 9001 2HG2 THR A 567 66.336 41.669 -60.187 1.00 0.00 H ATOM 9002 3HG2 THR A 567 66.517 40.277 -59.095 1.00 0.00 H ATOM 9003 N ASN A 568 68.658 39.545 -63.753 1.00 43.76 N ATOM 9004 CA ASN A 568 69.541 39.217 -64.891 1.00 43.76 C ATOM 9005 C ASN A 568 70.688 40.211 -65.226 1.00 43.76 C ATOM 9006 O ASN A 568 71.349 40.046 -66.255 1.00 43.76 O ATOM 9007 CB ASN A 568 68.636 38.970 -66.126 1.00 43.76 C ATOM 9008 CG ASN A 568 68.117 37.548 -66.234 1.00 43.76 C ATOM 9009 OD1 ASN A 568 68.783 36.576 -65.935 1.00 43.76 O ATOM 9010 ND2 ASN A 568 66.916 37.364 -66.729 1.00 43.76 N ATOM 9011 H ASN A 568 67.687 39.760 -63.930 1.00 0.00 H ATOM 9012 HA ASN A 568 70.097 38.310 -64.647 1.00 0.00 H ATOM 9013 1HB ASN A 568 67.778 39.643 -66.088 1.00 0.00 H ATOM 9014 2HB ASN A 568 69.192 39.199 -67.035 1.00 0.00 H ATOM 9015 1HD2 ASN A 568 66.546 36.438 -66.813 1.00 0.00 H ATOM 9016 2HD2 ASN A 568 66.370 38.148 -67.021 1.00 0.00 H ATOM 9017 N ASP A 569 70.967 41.231 -64.410 1.00 36.61 N ATOM 9018 CA ASP A 569 71.922 42.309 -64.735 1.00 36.61 C ATOM 9019 C ASP A 569 73.389 42.000 -64.356 1.00 36.61 C ATOM 9020 O ASP A 569 74.094 42.804 -63.746 1.00 36.61 O ATOM 9021 CB ASP A 569 71.401 43.665 -64.224 1.00 36.61 C ATOM 9022 CG ASP A 569 70.280 44.216 -65.113 1.00 36.61 C ATOM 9023 OD1 ASP A 569 70.478 44.239 -66.352 1.00 36.61 O ATOM 9024 OD2 ASP A 569 69.240 44.625 -64.551 1.00 36.61 O ATOM 9025 H ASP A 569 70.488 41.249 -63.522 1.00 0.00 H ATOM 9026 HA ASP A 569 72.028 42.362 -65.819 1.00 0.00 H ATOM 9027 1HB ASP A 569 71.029 43.552 -63.206 1.00 0.00 H ATOM 9028 2HB ASP A 569 72.221 44.383 -64.195 1.00 0.00 H ATOM 9029 N VAL A 570 73.898 40.836 -64.777 1.00 41.20 N ATOM 9030 CA VAL A 570 75.317 40.454 -64.609 1.00 41.20 C ATOM 9031 C VAL A 570 76.130 40.865 -65.848 1.00 41.20 C ATOM 9032 O VAL A 570 76.492 40.043 -66.690 1.00 41.20 O ATOM 9033 CB VAL A 570 75.481 38.970 -64.217 1.00 41.20 C ATOM 9034 CG1 VAL A 570 76.937 38.661 -63.833 1.00 41.20 C ATOM 9035 CG2 VAL A 570 74.615 38.613 -62.998 1.00 41.20 C ATOM 9036 H VAL A 570 73.266 40.192 -65.232 1.00 0.00 H ATOM 9037 HA VAL A 570 75.746 41.060 -63.810 1.00 0.00 H ATOM 9038 HB VAL A 570 75.178 38.346 -65.057 1.00 0.00 H ATOM 9039 1HG1 VAL A 570 77.026 37.609 -63.561 1.00 0.00 H ATOM 9040 2HG1 VAL A 570 77.589 38.873 -64.680 1.00 0.00 H ATOM 9041 3HG1 VAL A 570 77.229 39.281 -62.985 1.00 0.00 H ATOM 9042 1HG2 VAL A 570 74.753 37.562 -62.749 1.00 0.00 H ATOM 9043 2HG2 VAL A 570 74.910 39.230 -62.149 1.00 0.00 H ATOM 9044 3HG2 VAL A 570 73.566 38.795 -63.232 1.00 0.00 H ATOM 9045 N LYS A 571 76.402 42.171 -65.985 1.00 37.39 N ATOM 9046 CA LYS A 571 77.129 42.771 -67.130 1.00 37.39 C ATOM 9047 C LYS A 571 78.404 43.552 -66.760 1.00 37.39 C ATOM 9048 O LYS A 571 78.692 44.589 -67.350 1.00 37.39 O ATOM 9049 CB LYS A 571 76.155 43.549 -68.043 1.00 37.39 C ATOM 9050 CG LYS A 571 75.538 42.647 -69.120 1.00 37.39 C ATOM 9051 CD LYS A 571 74.787 43.503 -70.147 1.00 37.39 C ATOM 9052 CE LYS A 571 74.247 42.624 -71.276 1.00 37.39 C ATOM 9053 NZ LYS A 571 73.473 43.430 -72.250 1.00 37.39 N ATOM 9054 H LYS A 571 76.078 42.771 -65.240 1.00 0.00 H ATOM 9055 HA LYS A 571 77.584 41.967 -67.710 1.00 0.00 H ATOM 9056 1HB LYS A 571 75.358 43.983 -67.439 1.00 0.00 H ATOM 9057 2HB LYS A 571 76.685 44.371 -68.525 1.00 0.00 H ATOM 9058 1HG LYS A 571 76.327 42.081 -69.617 1.00 0.00 H ATOM 9059 2HG LYS A 571 74.849 41.943 -68.654 1.00 0.00 H ATOM 9060 1HD LYS A 571 73.960 44.018 -69.657 1.00 0.00 H ATOM 9061 2HD LYS A 571 75.464 44.251 -70.560 1.00 0.00 H ATOM 9062 1HE LYS A 571 75.077 42.139 -71.788 1.00 0.00 H ATOM 9063 2HE LYS A 571 73.604 41.849 -70.858 1.00 0.00 H ATOM 9064 1HZ LYS A 571 73.126 42.829 -72.985 1.00 0.00 H ATOM 9065 2HZ LYS A 571 72.694 43.870 -71.780 1.00 0.00 H ATOM 9066 3HZ LYS A 571 74.069 44.140 -72.649 1.00 0.00 H ATOM 9067 N THR A 572 79.224 43.015 -65.857 1.00 36.81 N ATOM 9068 CA THR A 572 80.582 43.531 -65.568 1.00 36.81 C ATOM 9069 C THR A 572 81.562 42.403 -65.215 1.00 36.81 C ATOM 9070 O THR A 572 81.875 42.166 -64.053 1.00 36.81 O ATOM 9071 CB THR A 572 80.585 44.619 -64.467 1.00 36.81 C ATOM 9072 OG1 THR A 572 79.544 44.420 -63.537 1.00 36.81 O ATOM 9073 CG2 THR A 572 80.413 46.030 -65.029 1.00 36.81 C ATOM 9074 H THR A 572 78.885 42.210 -65.349 1.00 0.00 H ATOM 9075 HA THR A 572 80.982 43.981 -66.477 1.00 0.00 H ATOM 9076 HB THR A 572 81.530 44.585 -63.925 1.00 0.00 H ATOM 9077 HG1 THR A 572 79.042 43.639 -63.783 1.00 0.00 H ATOM 9078 1HG2 THR A 572 80.423 46.751 -64.212 1.00 0.00 H ATOM 9079 2HG2 THR A 572 81.228 46.250 -65.718 1.00 0.00 H ATOM 9080 3HG2 THR A 572 79.463 46.097 -65.559 1.00 0.00 H ATOM 9081 N LEU A 573 82.089 41.703 -66.229 1.00 39.46 N ATOM 9082 CA LEU A 573 83.233 40.797 -66.046 1.00 39.46 C ATOM 9083 C LEU A 573 84.541 41.607 -66.007 1.00 39.46 C ATOM 9084 O LEU A 573 84.998 42.071 -67.049 1.00 39.46 O ATOM 9085 CB LEU A 573 83.308 39.735 -67.166 1.00 39.46 C ATOM 9086 CG LEU A 573 82.418 38.493 -66.977 1.00 39.46 C ATOM 9087 CD1 LEU A 573 80.944 38.773 -67.272 1.00 39.46 C ATOM 9088 CD2 LEU A 573 82.886 37.383 -67.923 1.00 39.46 C ATOM 9089 H LEU A 573 81.684 41.804 -67.148 1.00 0.00 H ATOM 9090 HA LEU A 573 83.114 40.278 -65.096 1.00 0.00 H ATOM 9091 1HB LEU A 573 83.024 40.202 -68.107 1.00 0.00 H ATOM 9092 2HB LEU A 573 84.339 39.391 -67.251 1.00 0.00 H ATOM 9093 HG LEU A 573 82.492 38.146 -65.946 1.00 0.00 H ATOM 9094 1HD1 LEU A 573 80.364 37.862 -67.122 1.00 0.00 H ATOM 9095 2HD1 LEU A 573 80.580 39.549 -66.599 1.00 0.00 H ATOM 9096 3HD1 LEU A 573 80.837 39.106 -68.303 1.00 0.00 H ATOM 9097 1HD2 LEU A 573 82.258 36.502 -67.790 1.00 0.00 H ATOM 9098 2HD2 LEU A 573 82.812 37.729 -68.954 1.00 0.00 H ATOM 9099 3HD2 LEU A 573 83.922 37.127 -67.700 1.00 0.00 H ATOM 9100 N ALA A 574 85.154 41.728 -64.825 1.00 45.99 N ATOM 9101 CA ALA A 574 86.553 42.145 -64.663 1.00 45.99 C ATOM 9102 C ALA A 574 87.172 41.566 -63.375 1.00 45.99 C ATOM 9103 O ALA A 574 87.960 40.625 -63.438 1.00 45.99 O ATOM 9104 CB ALA A 574 86.655 43.679 -64.723 1.00 45.99 C ATOM 9105 H ALA A 574 84.606 41.516 -64.004 1.00 0.00 H ATOM 9106 HA ALA A 574 87.130 41.718 -65.483 1.00 0.00 H ATOM 9107 1HB ALA A 574 87.696 43.979 -64.602 1.00 0.00 H ATOM 9108 2HB ALA A 574 86.285 44.031 -65.686 1.00 0.00 H ATOM 9109 3HB ALA A 574 86.057 44.114 -63.923 1.00 0.00 H ATOM 9110 N ASP A 575 86.756 42.051 -62.201 1.00 43.86 N ATOM 9111 CA ASP A 575 87.425 41.797 -60.909 1.00 43.86 C ATOM 9112 C ASP A 575 86.962 40.506 -60.190 1.00 43.86 C ATOM 9113 O ASP A 575 86.842 40.436 -58.968 1.00 43.86 O ATOM 9114 CB ASP A 575 87.319 43.061 -60.038 1.00 43.86 C ATOM 9115 CG ASP A 575 87.989 44.266 -60.707 1.00 43.86 C ATOM 9116 OD1 ASP A 575 89.153 44.111 -61.140 1.00 43.86 O ATOM 9117 OD2 ASP A 575 87.314 45.313 -60.823 1.00 43.86 O ATOM 9118 H ASP A 575 85.927 42.627 -62.221 1.00 0.00 H ATOM 9119 HA ASP A 575 88.475 41.575 -61.100 1.00 0.00 H ATOM 9120 1HB ASP A 575 86.269 43.289 -59.853 1.00 0.00 H ATOM 9121 2HB ASP A 575 87.789 42.878 -59.071 1.00 0.00 H ATOM 9122 N VAL A 576 86.668 39.452 -60.956 1.00 49.24 N ATOM 9123 CA VAL A 576 85.847 38.304 -60.509 1.00 49.24 C ATOM 9124 C VAL A 576 86.618 37.260 -59.671 1.00 49.24 C ATOM 9125 O VAL A 576 86.005 36.427 -59.005 1.00 49.24 O ATOM 9126 CB VAL A 576 85.121 37.689 -61.731 1.00 49.24 C ATOM 9127 CG1 VAL A 576 84.143 36.564 -61.377 1.00 49.24 C ATOM 9128 CG2 VAL A 576 84.293 38.753 -62.476 1.00 49.24 C ATOM 9129 H VAL A 576 87.038 39.456 -61.896 1.00 0.00 H ATOM 9130 HA VAL A 576 85.107 38.665 -59.795 1.00 0.00 H ATOM 9131 HB VAL A 576 85.863 37.277 -62.414 1.00 0.00 H ATOM 9132 1HG1 VAL A 576 83.676 36.188 -62.288 1.00 0.00 H ATOM 9133 2HG1 VAL A 576 84.682 35.755 -60.886 1.00 0.00 H ATOM 9134 3HG1 VAL A 576 83.373 36.948 -60.708 1.00 0.00 H ATOM 9135 1HG2 VAL A 576 83.795 38.295 -63.329 1.00 0.00 H ATOM 9136 2HG2 VAL A 576 83.547 39.172 -61.801 1.00 0.00 H ATOM 9137 3HG2 VAL A 576 84.953 39.548 -62.826 1.00 0.00 H ATOM 9138 N ASN A 577 87.956 37.306 -59.631 1.00 51.62 N ATOM 9139 CA ASN A 577 88.773 36.263 -58.983 1.00 51.62 C ATOM 9140 C ASN A 577 88.508 36.072 -57.475 1.00 51.62 C ATOM 9141 O ASN A 577 88.672 34.957 -56.989 1.00 51.62 O ATOM 9142 CB ASN A 577 90.270 36.533 -59.235 1.00 51.62 C ATOM 9143 CG ASN A 577 90.773 36.039 -60.581 1.00 51.62 C ATOM 9144 OD1 ASN A 577 90.079 35.445 -61.384 1.00 51.62 O ATOM 9145 ND2 ASN A 577 92.033 36.264 -60.875 1.00 51.62 N ATOM 9146 H ASN A 577 88.416 38.093 -60.065 1.00 0.00 H ATOM 9147 HA ASN A 577 88.510 35.297 -59.419 1.00 0.00 H ATOM 9148 1HB ASN A 577 90.461 37.605 -59.177 1.00 0.00 H ATOM 9149 2HB ASN A 577 90.862 36.052 -58.457 1.00 0.00 H ATOM 9150 1HD2 ASN A 577 92.405 35.956 -61.750 1.00 0.00 H ATOM 9151 2HD2 ASN A 577 92.620 36.744 -60.223 1.00 0.00 H ATOM 9152 N GLY A 578 88.095 37.113 -56.742 1.00 53.81 N ATOM 9153 CA GLY A 578 87.715 36.974 -55.327 1.00 53.81 C ATOM 9154 C GLY A 578 86.350 36.301 -55.138 1.00 53.81 C ATOM 9155 O GLY A 578 86.202 35.407 -54.308 1.00 53.81 O ATOM 9156 H GLY A 578 88.043 38.022 -57.178 1.00 0.00 H ATOM 9157 1HA GLY A 578 88.471 36.389 -54.803 1.00 0.00 H ATOM 9158 2HA GLY A 578 87.689 37.958 -54.859 1.00 0.00 H ATOM 9159 N VAL A 579 85.373 36.676 -55.971 1.00 57.15 N ATOM 9160 CA VAL A 579 83.981 36.192 -55.899 1.00 57.15 C ATOM 9161 C VAL A 579 83.910 34.673 -56.081 1.00 57.15 C ATOM 9162 O VAL A 579 83.170 33.995 -55.375 1.00 57.15 O ATOM 9163 CB VAL A 579 83.107 36.906 -56.955 1.00 57.15 C ATOM 9164 CG1 VAL A 579 81.628 36.527 -56.824 1.00 57.15 C ATOM 9165 CG2 VAL A 579 83.205 38.436 -56.837 1.00 57.15 C ATOM 9166 H VAL A 579 85.627 37.336 -56.692 1.00 0.00 H ATOM 9167 HA VAL A 579 83.587 36.419 -54.908 1.00 0.00 H ATOM 9168 HB VAL A 579 83.442 36.612 -57.950 1.00 0.00 H ATOM 9169 1HG1 VAL A 579 81.049 37.051 -57.585 1.00 0.00 H ATOM 9170 2HG1 VAL A 579 81.514 35.451 -56.959 1.00 0.00 H ATOM 9171 3HG1 VAL A 579 81.265 36.810 -55.836 1.00 0.00 H ATOM 9172 1HG2 VAL A 579 82.577 38.901 -57.597 1.00 0.00 H ATOM 9173 2HG2 VAL A 579 82.869 38.748 -55.848 1.00 0.00 H ATOM 9174 3HG2 VAL A 579 84.240 38.746 -56.983 1.00 0.00 H ATOM 9175 N ILE A 580 84.741 34.112 -56.965 1.00 56.12 N ATOM 9176 CA ILE A 580 84.787 32.665 -57.230 1.00 56.12 C ATOM 9177 C ILE A 580 85.202 31.862 -55.979 1.00 56.12 C ATOM 9178 O ILE A 580 84.645 30.790 -55.731 1.00 56.12 O ATOM 9179 CB ILE A 580 85.697 32.394 -58.454 1.00 56.12 C ATOM 9180 CG1 ILE A 580 85.047 32.969 -59.735 1.00 56.12 C ATOM 9181 CG2 ILE A 580 85.971 30.890 -58.643 1.00 56.12 C ATOM 9182 CD1 ILE A 580 85.991 33.046 -60.944 1.00 56.12 C ATOM 9183 H ILE A 580 85.365 34.725 -57.471 1.00 0.00 H ATOM 9184 HA ILE A 580 83.777 32.323 -57.453 1.00 0.00 H ATOM 9185 HB ILE A 580 86.652 32.900 -58.317 1.00 0.00 H ATOM 9186 1HG1 ILE A 580 84.190 32.357 -60.015 1.00 0.00 H ATOM 9187 2HG1 ILE A 580 84.676 33.975 -59.535 1.00 0.00 H ATOM 9188 1HG2 ILE A 580 86.613 30.743 -59.512 1.00 0.00 H ATOM 9189 2HG2 ILE A 580 86.467 30.497 -57.756 1.00 0.00 H ATOM 9190 3HG2 ILE A 580 85.029 30.364 -58.795 1.00 0.00 H ATOM 9191 1HD1 ILE A 580 85.456 33.460 -61.799 1.00 0.00 H ATOM 9192 2HD1 ILE A 580 86.840 33.686 -60.703 1.00 0.00 H ATOM 9193 3HD1 ILE A 580 86.348 32.047 -61.191 1.00 0.00 H ATOM 9194 N GLU A 581 86.142 32.347 -55.156 1.00 61.81 N ATOM 9195 CA GLU A 581 86.507 31.650 -53.908 1.00 61.81 C ATOM 9196 C GLU A 581 85.411 31.745 -52.837 1.00 61.81 C ATOM 9197 O GLU A 581 85.198 30.780 -52.090 1.00 61.81 O ATOM 9198 CB GLU A 581 87.859 32.127 -53.341 1.00 61.81 C ATOM 9199 CG GLU A 581 89.025 31.249 -53.828 1.00 61.81 C ATOM 9200 CD GLU A 581 90.273 31.367 -52.937 1.00 61.81 C ATOM 9201 OE1 GLU A 581 90.812 30.295 -52.568 1.00 61.81 O ATOM 9202 OE2 GLU A 581 90.674 32.506 -52.614 1.00 61.81 O ATOM 9203 H GLU A 581 86.612 33.208 -55.394 1.00 0.00 H ATOM 9204 HA GLU A 581 86.594 30.584 -54.120 1.00 0.00 H ATOM 9205 1HB GLU A 581 88.037 33.160 -53.643 1.00 0.00 H ATOM 9206 2HB GLU A 581 87.825 32.106 -52.252 1.00 0.00 H ATOM 9207 1HG GLU A 581 88.700 30.209 -53.845 1.00 0.00 H ATOM 9208 2HG GLU A 581 89.282 31.537 -54.847 1.00 0.00 H ATOM 9209 N GLU A 582 84.671 32.854 -52.785 1.00 69.12 N ATOM 9210 CA GLU A 582 83.494 32.985 -51.922 1.00 69.12 C ATOM 9211 C GLU A 582 82.374 32.032 -52.368 1.00 69.12 C ATOM 9212 O GLU A 582 81.858 31.275 -51.542 1.00 69.12 O ATOM 9213 CB GLU A 582 83.017 34.445 -51.848 1.00 69.12 C ATOM 9214 CG GLU A 582 84.068 35.347 -51.177 1.00 69.12 C ATOM 9215 CD GLU A 582 83.540 36.749 -50.840 1.00 69.12 C ATOM 9216 OE1 GLU A 582 84.045 37.322 -49.846 1.00 69.12 O ATOM 9217 OE2 GLU A 582 82.629 37.233 -51.549 1.00 69.12 O ATOM 9218 H GLU A 582 84.941 33.632 -53.370 1.00 0.00 H ATOM 9219 HA GLU A 582 83.765 32.663 -50.916 1.00 0.00 H ATOM 9220 1HB GLU A 582 82.813 34.813 -52.854 1.00 0.00 H ATOM 9221 2HB GLU A 582 82.085 34.495 -51.286 1.00 0.00 H ATOM 9222 1HG GLU A 582 84.405 34.872 -50.257 1.00 0.00 H ATOM 9223 2HG GLU A 582 84.927 35.441 -51.840 1.00 0.00 H ATOM 9224 N GLU A 583 82.076 31.949 -53.669 1.00 72.65 N ATOM 9225 CA GLU A 583 81.109 30.998 -54.238 1.00 72.65 C ATOM 9226 C GLU A 583 81.487 29.536 -53.952 1.00 72.65 C ATOM 9227 O GLU A 583 80.652 28.766 -53.465 1.00 72.65 O ATOM 9228 CB GLU A 583 80.968 31.199 -55.755 1.00 72.65 C ATOM 9229 CG GLU A 583 80.140 32.439 -56.127 1.00 72.65 C ATOM 9230 CD GLU A 583 79.918 32.573 -57.644 1.00 72.65 C ATOM 9231 OE1 GLU A 583 79.201 33.520 -58.033 1.00 72.65 O ATOM 9232 OE2 GLU A 583 80.421 31.712 -58.406 1.00 72.65 O ATOM 9233 H GLU A 583 82.558 32.589 -54.285 1.00 0.00 H ATOM 9234 HA GLU A 583 80.137 31.175 -53.776 1.00 0.00 H ATOM 9235 1HB GLU A 583 81.958 31.297 -56.202 1.00 0.00 H ATOM 9236 2HB GLU A 583 80.495 30.322 -56.196 1.00 0.00 H ATOM 9237 1HG GLU A 583 79.171 32.378 -55.633 1.00 0.00 H ATOM 9238 2HG GLU A 583 80.650 33.328 -55.758 1.00 0.00 H ATOM 9239 N PHE A 584 82.749 29.135 -54.155 1.00 73.27 N ATOM 9240 CA PHE A 584 83.212 27.783 -53.799 1.00 73.27 C ATOM 9241 C PHE A 584 83.175 27.513 -52.287 1.00 73.27 C ATOM 9242 O PHE A 584 83.064 26.362 -51.853 1.00 73.27 O ATOM 9243 CB PHE A 584 84.628 27.533 -54.344 1.00 73.27 C ATOM 9244 CG PHE A 584 84.662 26.980 -55.756 1.00 73.27 C ATOM 9245 CD1 PHE A 584 84.158 25.690 -56.018 1.00 73.27 C ATOM 9246 CD2 PHE A 584 85.210 27.736 -56.806 1.00 73.27 C ATOM 9247 CE1 PHE A 584 84.186 25.171 -57.326 1.00 73.27 C ATOM 9248 CE2 PHE A 584 85.234 27.222 -58.114 1.00 73.27 C ATOM 9249 CZ PHE A 584 84.720 25.941 -58.375 1.00 73.27 C ATOM 9250 H PHE A 584 83.401 29.786 -54.568 1.00 0.00 H ATOM 9251 HA PHE A 584 82.534 27.055 -54.247 1.00 0.00 H ATOM 9252 1HB PHE A 584 85.192 28.465 -54.335 1.00 0.00 H ATOM 9253 2HB PHE A 584 85.149 26.829 -53.696 1.00 0.00 H ATOM 9254 HD1 PHE A 584 83.748 25.102 -55.197 1.00 0.00 H ATOM 9255 HD2 PHE A 584 85.609 28.730 -56.604 1.00 0.00 H ATOM 9256 HE1 PHE A 584 83.793 24.174 -57.524 1.00 0.00 H ATOM 9257 HE2 PHE A 584 85.653 27.816 -58.926 1.00 0.00 H ATOM 9258 HZ PHE A 584 84.736 25.544 -59.389 1.00 0.00 H ATOM 9259 N THR A 585 83.266 28.544 -51.450 1.00 75.33 N ATOM 9260 CA THR A 585 83.141 28.413 -49.990 1.00 75.33 C ATOM 9261 C THR A 585 81.677 28.291 -49.571 1.00 75.33 C ATOM 9262 O THR A 585 81.336 27.390 -48.801 1.00 75.33 O ATOM 9263 CB THR A 585 83.877 29.559 -49.289 1.00 75.33 C ATOM 9264 OG1 THR A 585 85.215 29.503 -49.732 1.00 75.33 O ATOM 9265 CG2 THR A 585 83.915 29.388 -47.773 1.00 75.33 C ATOM 9266 H THR A 585 83.429 29.458 -51.850 1.00 0.00 H ATOM 9267 HA THR A 585 83.593 27.469 -49.688 1.00 0.00 H ATOM 9268 HB THR A 585 83.379 30.502 -49.512 1.00 0.00 H ATOM 9269 HG1 THR A 585 85.317 28.774 -50.348 1.00 0.00 H ATOM 9270 1HG2 THR A 585 84.448 30.226 -47.325 1.00 0.00 H ATOM 9271 2HG2 THR A 585 82.897 29.356 -47.385 1.00 0.00 H ATOM 9272 3HG2 THR A 585 84.427 28.459 -47.524 1.00 0.00 H ATOM 9273 N MET A 586 80.791 29.087 -50.167 1.00 74.88 N ATOM 9274 CA MET A 586 79.343 28.990 -50.005 1.00 74.88 C ATOM 9275 C MET A 586 78.812 27.627 -50.487 1.00 74.88 C ATOM 9276 O MET A 586 78.057 26.971 -49.769 1.00 74.88 O ATOM 9277 CB MET A 586 78.698 30.168 -50.752 1.00 74.88 C ATOM 9278 CG MET A 586 77.198 30.230 -50.471 1.00 74.88 C ATOM 9279 SD MET A 586 76.296 31.584 -51.271 1.00 74.88 S ATOM 9280 CE MET A 586 76.456 31.134 -53.024 1.00 74.88 C ATOM 9281 H MET A 586 81.172 29.803 -50.769 1.00 0.00 H ATOM 9282 HA MET A 586 79.108 29.054 -48.943 1.00 0.00 H ATOM 9283 1HB MET A 586 79.171 31.098 -50.440 1.00 0.00 H ATOM 9284 2HB MET A 586 78.869 30.057 -51.823 1.00 0.00 H ATOM 9285 1HG MET A 586 76.727 29.304 -50.799 1.00 0.00 H ATOM 9286 2HG MET A 586 77.032 30.335 -49.399 1.00 0.00 H ATOM 9287 1HE MET A 586 75.948 31.877 -53.638 1.00 0.00 H ATOM 9288 2HE MET A 586 77.512 31.097 -53.295 1.00 0.00 H ATOM 9289 3HE MET A 586 76.004 30.155 -53.191 1.00 0.00 H ATOM 9290 N ALA A 587 79.272 27.131 -51.638 1.00 73.62 N ATOM 9291 CA ALA A 587 78.926 25.803 -52.148 1.00 73.62 C ATOM 9292 C ALA A 587 79.367 24.676 -51.193 1.00 73.62 C ATOM 9293 O ALA A 587 78.601 23.745 -50.934 1.00 73.62 O ATOM 9294 CB ALA A 587 79.549 25.639 -53.539 1.00 73.62 C ATOM 9295 H ALA A 587 79.893 27.718 -52.176 1.00 0.00 H ATOM 9296 HA ALA A 587 77.840 25.740 -52.220 1.00 0.00 H ATOM 9297 1HB ALA A 587 79.301 24.654 -53.934 1.00 0.00 H ATOM 9298 2HB ALA A 587 79.157 26.407 -54.206 1.00 0.00 H ATOM 9299 3HB ALA A 587 80.631 25.739 -53.467 1.00 0.00 H ATOM 9300 N ARG A 588 80.566 24.774 -50.596 1.00 74.52 N ATOM 9301 CA ARG A 588 81.030 23.828 -49.559 1.00 74.52 C ATOM 9302 C ARG A 588 80.147 23.862 -48.307 1.00 74.52 C ATOM 9303 O ARG A 588 79.840 22.800 -47.762 1.00 74.52 O ATOM 9304 CB ARG A 588 82.507 24.098 -49.212 1.00 74.52 C ATOM 9305 CG ARG A 588 83.462 23.536 -50.279 1.00 74.52 C ATOM 9306 CD ARG A 588 84.939 23.838 -49.973 1.00 74.52 C ATOM 9307 NE ARG A 588 85.279 25.270 -50.109 1.00 74.52 N ATOM 9308 CZ ARG A 588 86.452 25.828 -49.838 1.00 74.52 C ATOM 9309 NH1 ARG A 588 87.469 25.124 -49.418 1.00 74.52 N ATOM 9310 NH2 ARG A 588 86.662 27.103 -49.978 1.00 74.52 N ATOM 9311 H ARG A 588 81.170 25.533 -50.875 1.00 0.00 H ATOM 9312 HA ARG A 588 80.943 22.814 -49.951 1.00 0.00 H ATOM 9313 1HB ARG A 588 82.668 25.171 -49.119 1.00 0.00 H ATOM 9314 2HB ARG A 588 82.743 23.647 -48.248 1.00 0.00 H ATOM 9315 1HG ARG A 588 83.348 22.453 -50.335 1.00 0.00 H ATOM 9316 2HG ARG A 588 83.225 23.977 -51.248 1.00 0.00 H ATOM 9317 1HD ARG A 588 85.166 23.542 -48.949 1.00 0.00 H ATOM 9318 2HD ARG A 588 85.574 23.282 -50.661 1.00 0.00 H ATOM 9319 HE ARG A 588 84.556 25.896 -50.439 1.00 0.00 H ATOM 9320 1HH1 ARG A 588 87.375 24.126 -49.290 1.00 0.00 H ATOM 9321 2HH1 ARG A 588 88.349 25.577 -49.220 1.00 0.00 H ATOM 9322 1HH2 ARG A 588 85.917 27.705 -50.303 1.00 0.00 H ATOM 9323 2HH2 ARG A 588 87.567 27.492 -49.763 1.00 0.00 H ATOM 9324 N LEU A 589 79.694 25.042 -47.877 1.00 77.84 N ATOM 9325 CA LEU A 589 78.750 25.186 -46.761 1.00 77.84 C ATOM 9326 C LEU A 589 77.378 24.572 -47.089 1.00 77.84 C ATOM 9327 O LEU A 589 76.862 23.798 -46.280 1.00 77.84 O ATOM 9328 CB LEU A 589 78.637 26.669 -46.355 1.00 77.84 C ATOM 9329 CG LEU A 589 79.894 27.237 -45.665 1.00 77.84 C ATOM 9330 CD1 LEU A 589 79.773 28.754 -45.534 1.00 77.84 C ATOM 9331 CD2 LEU A 589 80.092 26.655 -44.262 1.00 77.84 C ATOM 9332 H LEU A 589 80.025 25.870 -48.351 1.00 0.00 H ATOM 9333 HA LEU A 589 79.127 24.616 -45.913 1.00 0.00 H ATOM 9334 1HB LEU A 589 78.438 27.259 -47.248 1.00 0.00 H ATOM 9335 2HB LEU A 589 77.792 26.779 -45.675 1.00 0.00 H ATOM 9336 HG LEU A 589 80.776 26.997 -46.261 1.00 0.00 H ATOM 9337 1HD1 LEU A 589 80.664 29.150 -45.047 1.00 0.00 H ATOM 9338 2HD1 LEU A 589 79.675 29.199 -46.525 1.00 0.00 H ATOM 9339 3HD1 LEU A 589 78.895 28.999 -44.938 1.00 0.00 H ATOM 9340 1HD2 LEU A 589 80.990 27.083 -43.814 1.00 0.00 H ATOM 9341 2HD2 LEU A 589 79.227 26.896 -43.643 1.00 0.00 H ATOM 9342 3HD2 LEU A 589 80.200 25.572 -44.329 1.00 0.00 H ATOM 9343 N TYR A 590 76.831 24.810 -48.286 1.00 79.77 N ATOM 9344 CA TYR A 590 75.577 24.185 -48.730 1.00 79.77 C ATOM 9345 C TYR A 590 75.674 22.657 -48.828 1.00 79.77 C ATOM 9346 O TYR A 590 74.776 21.963 -48.354 1.00 79.77 O ATOM 9347 CB TYR A 590 75.113 24.782 -50.067 1.00 79.77 C ATOM 9348 CG TYR A 590 74.407 26.120 -49.943 1.00 79.77 C ATOM 9349 CD1 TYR A 590 73.241 26.224 -49.156 1.00 79.77 C ATOM 9350 CD2 TYR A 590 74.876 27.244 -50.651 1.00 79.77 C ATOM 9351 CE1 TYR A 590 72.573 27.458 -49.042 1.00 79.77 C ATOM 9352 CE2 TYR A 590 74.192 28.473 -50.557 1.00 79.77 C ATOM 9353 CZ TYR A 590 73.052 28.587 -49.736 1.00 79.77 C ATOM 9354 OH TYR A 590 72.403 29.772 -49.613 1.00 79.77 O ATOM 9355 H TYR A 590 77.308 25.449 -48.906 1.00 0.00 H ATOM 9356 HA TYR A 590 74.809 24.378 -47.980 1.00 0.00 H ATOM 9357 1HB TYR A 590 75.974 24.916 -50.724 1.00 0.00 H ATOM 9358 2HB TYR A 590 74.431 24.088 -50.559 1.00 0.00 H ATOM 9359 HD1 TYR A 590 72.855 25.348 -48.634 1.00 0.00 H ATOM 9360 HD2 TYR A 590 75.767 27.164 -51.273 1.00 0.00 H ATOM 9361 HE1 TYR A 590 71.672 27.536 -48.433 1.00 0.00 H ATOM 9362 HE2 TYR A 590 74.545 29.337 -51.121 1.00 0.00 H ATOM 9363 HH TYR A 590 72.845 30.435 -50.149 1.00 0.00 H ATOM 9364 N ILE A 591 76.775 22.108 -49.349 1.00 78.13 N ATOM 9365 CA ILE A 591 77.017 20.652 -49.356 1.00 78.13 C ATOM 9366 C ILE A 591 77.067 20.098 -47.922 1.00 78.13 C ATOM 9367 O ILE A 591 76.543 19.015 -47.660 1.00 78.13 O ATOM 9368 CB ILE A 591 78.289 20.330 -50.177 1.00 78.13 C ATOM 9369 CG1 ILE A 591 78.023 20.593 -51.679 1.00 78.13 C ATOM 9370 CG2 ILE A 591 78.747 18.869 -49.981 1.00 78.13 C ATOM 9371 CD1 ILE A 591 79.296 20.656 -52.534 1.00 78.13 C ATOM 9372 H ILE A 591 77.466 22.723 -49.754 1.00 0.00 H ATOM 9373 HA ILE A 591 76.164 20.162 -49.822 1.00 0.00 H ATOM 9374 HB ILE A 591 79.101 20.986 -49.863 1.00 0.00 H ATOM 9375 1HG1 ILE A 591 77.383 19.807 -52.079 1.00 0.00 H ATOM 9376 2HG1 ILE A 591 77.491 21.538 -51.795 1.00 0.00 H ATOM 9377 1HG2 ILE A 591 79.642 18.685 -50.575 1.00 0.00 H ATOM 9378 2HG2 ILE A 591 78.968 18.696 -48.929 1.00 0.00 H ATOM 9379 3HG2 ILE A 591 77.954 18.193 -50.301 1.00 0.00 H ATOM 9380 1HD1 ILE A 591 79.027 20.844 -53.574 1.00 0.00 H ATOM 9381 2HD1 ILE A 591 79.937 21.461 -52.174 1.00 0.00 H ATOM 9382 3HD1 ILE A 591 79.828 19.708 -52.464 1.00 0.00 H ATOM 9383 N SER A 592 77.635 20.847 -46.971 1.00 80.07 N ATOM 9384 CA SER A 592 77.644 20.470 -45.552 1.00 80.07 C ATOM 9385 C SER A 592 76.239 20.506 -44.917 1.00 80.07 C ATOM 9386 O SER A 592 75.882 19.575 -44.192 1.00 80.07 O ATOM 9387 CB SER A 592 78.629 21.364 -44.793 1.00 80.07 C ATOM 9388 OG SER A 592 79.089 20.703 -43.630 1.00 80.07 O ATOM 9389 H SER A 592 78.075 21.711 -47.253 1.00 0.00 H ATOM 9390 HA SER A 592 77.968 19.432 -45.471 1.00 0.00 H ATOM 9391 1HB SER A 592 79.470 21.611 -45.441 1.00 0.00 H ATOM 9392 2HB SER A 592 78.139 22.299 -44.523 1.00 0.00 H ATOM 9393 HG SER A 592 78.653 19.848 -43.621 1.00 0.00 H ATOM 9394 N LYS A 593 75.411 21.514 -45.247 1.00 84.31 N ATOM 9395 CA LYS A 593 73.991 21.614 -44.838 1.00 84.31 C ATOM 9396 C LYS A 593 73.165 20.453 -45.406 1.00 84.31 C ATOM 9397 O LYS A 593 72.553 19.713 -44.641 1.00 84.31 O ATOM 9398 CB LYS A 593 73.420 23.005 -45.218 1.00 84.31 C ATOM 9399 CG LYS A 593 71.960 23.224 -44.758 1.00 84.31 C ATOM 9400 CD LYS A 593 71.401 24.630 -45.090 1.00 84.31 C ATOM 9401 CE LYS A 593 69.901 24.723 -44.734 1.00 84.31 C ATOM 9402 NZ LYS A 593 69.263 26.036 -45.065 1.00 84.31 N ATOM 9403 H LYS A 593 75.811 22.246 -45.818 1.00 0.00 H ATOM 9404 HA LYS A 593 73.935 21.495 -43.755 1.00 0.00 H ATOM 9405 1HB LYS A 593 74.038 23.786 -44.774 1.00 0.00 H ATOM 9406 2HB LYS A 593 73.460 23.131 -46.300 1.00 0.00 H ATOM 9407 1HG LYS A 593 71.312 22.490 -45.239 1.00 0.00 H ATOM 9408 2HG LYS A 593 71.893 23.089 -43.679 1.00 0.00 H ATOM 9409 1HD LYS A 593 71.953 25.383 -44.526 1.00 0.00 H ATOM 9410 2HD LYS A 593 71.531 24.831 -46.154 1.00 0.00 H ATOM 9411 1HE LYS A 593 69.352 23.949 -45.269 1.00 0.00 H ATOM 9412 2HE LYS A 593 69.769 24.558 -43.665 1.00 0.00 H ATOM 9413 1HZ LYS A 593 68.288 26.013 -44.802 1.00 0.00 H ATOM 9414 2HZ LYS A 593 69.731 26.775 -44.560 1.00 0.00 H ATOM 9415 3HZ LYS A 593 69.339 26.207 -46.058 1.00 0.00 H ATOM 9416 N MET A 594 73.243 20.190 -46.712 1.00 81.94 N ATOM 9417 CA MET A 594 72.564 19.040 -47.333 1.00 81.94 C ATOM 9418 C MET A 594 73.001 17.707 -46.704 1.00 81.94 C ATOM 9419 O MET A 594 72.173 16.840 -46.431 1.00 81.94 O ATOM 9420 CB MET A 594 72.836 19.012 -48.846 1.00 81.94 C ATOM 9421 CG MET A 594 72.130 20.149 -49.591 1.00 81.94 C ATOM 9422 SD MET A 594 72.245 20.042 -51.400 1.00 81.94 S ATOM 9423 CE MET A 594 74.006 20.369 -51.669 1.00 81.94 C ATOM 9424 H MET A 594 73.792 20.809 -47.291 1.00 0.00 H ATOM 9425 HA MET A 594 71.491 19.144 -47.173 1.00 0.00 H ATOM 9426 1HB MET A 594 73.908 19.087 -49.024 1.00 0.00 H ATOM 9427 2HB MET A 594 72.502 18.059 -49.258 1.00 0.00 H ATOM 9428 1HG MET A 594 71.072 20.154 -49.328 1.00 0.00 H ATOM 9429 2HG MET A 594 72.560 21.104 -49.290 1.00 0.00 H ATOM 9430 1HE MET A 594 74.223 20.335 -52.737 1.00 0.00 H ATOM 9431 2HE MET A 594 74.257 21.356 -51.278 1.00 0.00 H ATOM 9432 3HE MET A 594 74.599 19.613 -51.154 1.00 0.00 H ATOM 9433 N LYS A 595 74.296 17.539 -46.399 1.00 77.57 N ATOM 9434 CA LYS A 595 74.822 16.330 -45.746 1.00 77.57 C ATOM 9435 C LYS A 595 74.281 16.131 -44.324 1.00 77.57 C ATOM 9436 O LYS A 595 74.094 14.981 -43.917 1.00 77.57 O ATOM 9437 CB LYS A 595 76.355 16.393 -45.785 1.00 77.57 C ATOM 9438 CG LYS A 595 77.042 15.134 -45.237 1.00 77.57 C ATOM 9439 CD LYS A 595 78.560 15.272 -45.392 1.00 77.57 C ATOM 9440 CE LYS A 595 79.280 14.018 -44.886 1.00 77.57 C ATOM 9441 NZ LYS A 595 80.748 14.139 -45.071 1.00 77.57 N ATOM 9442 H LYS A 595 74.932 18.287 -46.635 1.00 0.00 H ATOM 9443 HA LYS A 595 74.474 15.458 -46.300 1.00 0.00 H ATOM 9444 1HB LYS A 595 76.687 16.541 -46.813 1.00 0.00 H ATOM 9445 2HB LYS A 595 76.699 17.248 -45.204 1.00 0.00 H ATOM 9446 1HG LYS A 595 76.785 15.008 -44.185 1.00 0.00 H ATOM 9447 2HG LYS A 595 76.690 14.260 -45.785 1.00 0.00 H ATOM 9448 1HD LYS A 595 78.807 15.427 -46.443 1.00 0.00 H ATOM 9449 2HD LYS A 595 78.907 16.136 -44.824 1.00 0.00 H ATOM 9450 1HE LYS A 595 79.060 13.875 -43.829 1.00 0.00 H ATOM 9451 2HE LYS A 595 78.918 13.147 -45.431 1.00 0.00 H ATOM 9452 1HZ LYS A 595 81.201 13.302 -44.732 1.00 0.00 H ATOM 9453 2HZ LYS A 595 80.955 14.259 -46.053 1.00 0.00 H ATOM 9454 3HZ LYS A 595 81.088 14.938 -44.556 1.00 0.00 H ATOM 9455 N SER A 596 74.033 17.197 -43.560 1.00 83.37 N ATOM 9456 CA SER A 596 73.434 17.086 -42.221 1.00 83.37 C ATOM 9457 C SER A 596 71.918 16.858 -42.284 1.00 83.37 C ATOM 9458 O SER A 596 71.407 16.019 -41.540 1.00 83.37 O ATOM 9459 CB SER A 596 73.816 18.285 -41.343 1.00 83.37 C ATOM 9460 OG SER A 596 73.207 19.471 -41.791 1.00 83.37 O ATOM 9461 H SER A 596 74.269 18.111 -43.919 1.00 0.00 H ATOM 9462 HA SER A 596 73.812 16.180 -41.747 1.00 0.00 H ATOM 9463 1HB SER A 596 73.515 18.092 -40.314 1.00 0.00 H ATOM 9464 2HB SER A 596 74.898 18.410 -41.349 1.00 0.00 H ATOM 9465 HG SER A 596 72.687 19.227 -42.561 1.00 0.00 H ATOM 9466 N GLU A 597 71.218 17.492 -43.228 1.00 85.24 N ATOM 9467 CA GLU A 597 69.784 17.287 -43.481 1.00 85.24 C ATOM 9468 C GLU A 597 69.477 15.859 -43.957 1.00 85.24 C ATOM 9469 O GLU A 597 68.626 15.191 -43.367 1.00 85.24 O ATOM 9470 CB GLU A 597 69.277 18.335 -44.484 1.00 85.24 C ATOM 9471 CG GLU A 597 69.176 19.721 -43.822 1.00 85.24 C ATOM 9472 CD GLU A 597 68.801 20.852 -44.792 1.00 85.24 C ATOM 9473 OE1 GLU A 597 68.843 22.020 -44.339 1.00 85.24 O ATOM 9474 OE2 GLU A 597 68.500 20.562 -45.969 1.00 85.24 O ATOM 9475 H GLU A 597 71.728 18.153 -43.796 1.00 0.00 H ATOM 9476 HA GLU A 597 69.246 17.408 -42.540 1.00 0.00 H ATOM 9477 1HB GLU A 597 69.956 18.382 -45.335 1.00 0.00 H ATOM 9478 2HB GLU A 597 68.299 18.035 -44.861 1.00 0.00 H ATOM 9479 1HG GLU A 597 68.423 19.682 -43.035 1.00 0.00 H ATOM 9480 2HG GLU A 597 70.133 19.962 -43.360 1.00 0.00 H ATOM 9481 N VAL A 598 70.237 15.322 -44.920 1.00 81.43 N ATOM 9482 CA VAL A 598 70.127 13.914 -45.353 1.00 81.43 C ATOM 9483 C VAL A 598 70.394 12.954 -44.188 1.00 81.43 C ATOM 9484 O VAL A 598 69.668 11.976 -44.011 1.00 81.43 O ATOM 9485 CB VAL A 598 71.068 13.630 -46.544 1.00 81.43 C ATOM 9486 CG1 VAL A 598 71.183 12.135 -46.880 1.00 81.43 C ATOM 9487 CG2 VAL A 598 70.560 14.333 -47.810 1.00 81.43 C ATOM 9488 H VAL A 598 70.917 15.922 -45.366 1.00 0.00 H ATOM 9489 HA VAL A 598 69.100 13.730 -45.672 1.00 0.00 H ATOM 9490 HB VAL A 598 72.065 14.001 -46.303 1.00 0.00 H ATOM 9491 1HG1 VAL A 598 71.859 12.003 -47.725 1.00 0.00 H ATOM 9492 2HG1 VAL A 598 71.574 11.597 -46.016 1.00 0.00 H ATOM 9493 3HG1 VAL A 598 70.199 11.744 -47.138 1.00 0.00 H ATOM 9494 1HG2 VAL A 598 71.236 14.123 -48.638 1.00 0.00 H ATOM 9495 2HG2 VAL A 598 69.562 13.968 -48.053 1.00 0.00 H ATOM 9496 3HG2 VAL A 598 70.521 15.409 -47.638 1.00 0.00 H ATOM 9497 N LYS A 599 71.384 13.241 -43.330 1.00 81.11 N ATOM 9498 CA LYS A 599 71.664 12.418 -42.139 1.00 81.11 C ATOM 9499 C LYS A 599 70.528 12.481 -41.103 1.00 81.11 C ATOM 9500 O LYS A 599 70.257 11.481 -40.440 1.00 81.11 O ATOM 9501 CB LYS A 599 73.030 12.822 -41.565 1.00 81.11 C ATOM 9502 CG LYS A 599 73.564 11.797 -40.554 1.00 81.11 C ATOM 9503 CD LYS A 599 74.977 12.169 -40.088 1.00 81.11 C ATOM 9504 CE LYS A 599 75.512 11.080 -39.148 1.00 81.11 C ATOM 9505 NZ LYS A 599 76.853 11.420 -38.609 1.00 81.11 N ATOM 9506 H LYS A 599 71.956 14.053 -43.513 1.00 0.00 H ATOM 9507 HA LYS A 599 71.693 11.371 -42.441 1.00 0.00 H ATOM 9508 1HB LYS A 599 73.750 12.926 -42.377 1.00 0.00 H ATOM 9509 2HB LYS A 599 72.947 13.793 -41.075 1.00 0.00 H ATOM 9510 1HG LYS A 599 72.900 11.760 -39.689 1.00 0.00 H ATOM 9511 2HG LYS A 599 73.587 10.810 -41.014 1.00 0.00 H ATOM 9512 1HD LYS A 599 75.632 12.267 -40.955 1.00 0.00 H ATOM 9513 2HD LYS A 599 74.949 13.126 -39.567 1.00 0.00 H ATOM 9514 1HE LYS A 599 74.822 10.948 -38.316 1.00 0.00 H ATOM 9515 2HE LYS A 599 75.581 10.136 -39.688 1.00 0.00 H ATOM 9516 1HZ LYS A 599 77.168 10.680 -37.997 1.00 0.00 H ATOM 9517 2HZ LYS A 599 77.507 11.526 -39.372 1.00 0.00 H ATOM 9518 3HZ LYS A 599 76.799 12.284 -38.089 1.00 0.00 H ATOM 9519 N SER A 600 69.841 13.619 -40.995 1.00 85.21 N ATOM 9520 CA SER A 600 68.632 13.782 -40.175 1.00 85.21 C ATOM 9521 C SER A 600 67.455 12.968 -40.734 1.00 85.21 C ATOM 9522 O SER A 600 66.825 12.208 -39.998 1.00 85.21 O ATOM 9523 CB SER A 600 68.277 15.271 -40.082 1.00 85.21 C ATOM 9524 OG SER A 600 67.291 15.479 -39.094 1.00 85.21 O ATOM 9525 H SER A 600 70.190 14.409 -41.518 1.00 0.00 H ATOM 9526 HA SER A 600 68.838 13.399 -39.175 1.00 0.00 H ATOM 9527 1HB SER A 600 69.172 15.843 -39.842 1.00 0.00 H ATOM 9528 2HB SER A 600 67.916 15.619 -41.049 1.00 0.00 H ATOM 9529 HG SER A 600 67.095 14.613 -38.729 1.00 0.00 H ATOM 9530 N LEU A 601 67.222 13.036 -42.051 1.00 85.37 N ATOM 9531 CA LEU A 601 66.214 12.244 -42.767 1.00 85.37 C ATOM 9532 C LEU A 601 66.426 10.732 -42.602 1.00 85.37 C ATOM 9533 O LEU A 601 65.485 10.028 -42.241 1.00 85.37 O ATOM 9534 CB LEU A 601 66.222 12.660 -44.252 1.00 85.37 C ATOM 9535 CG LEU A 601 65.230 13.800 -44.546 1.00 85.37 C ATOM 9536 CD1 LEU A 601 65.663 14.603 -45.770 1.00 85.37 C ATOM 9537 CD2 LEU A 601 63.830 13.235 -44.804 1.00 85.37 C ATOM 9538 H LEU A 601 67.795 13.687 -42.568 1.00 0.00 H ATOM 9539 HA LEU A 601 65.237 12.457 -42.335 1.00 0.00 H ATOM 9540 1HB LEU A 601 67.228 12.978 -44.519 1.00 0.00 H ATOM 9541 2HB LEU A 601 65.965 11.791 -44.858 1.00 0.00 H ATOM 9542 HG LEU A 601 65.188 14.475 -43.691 1.00 0.00 H ATOM 9543 1HD1 LEU A 601 64.944 15.401 -45.954 1.00 0.00 H ATOM 9544 2HD1 LEU A 601 66.647 15.035 -45.592 1.00 0.00 H ATOM 9545 3HD1 LEU A 601 65.706 13.946 -46.638 1.00 0.00 H ATOM 9546 1HD2 LEU A 601 63.139 14.054 -45.009 1.00 0.00 H ATOM 9547 2HD2 LEU A 601 63.861 12.563 -45.662 1.00 0.00 H ATOM 9548 3HD2 LEU A 601 63.491 12.687 -43.925 1.00 0.00 H ATOM 9549 N VAL A 602 67.657 10.236 -42.765 1.00 82.07 N ATOM 9550 CA VAL A 602 67.994 8.813 -42.550 1.00 82.07 C ATOM 9551 C VAL A 602 67.713 8.375 -41.108 1.00 82.07 C ATOM 9552 O VAL A 602 67.168 7.293 -40.888 1.00 82.07 O ATOM 9553 CB VAL A 602 69.462 8.540 -42.946 1.00 82.07 C ATOM 9554 CG1 VAL A 602 69.970 7.158 -42.502 1.00 82.07 C ATOM 9555 CG2 VAL A 602 69.622 8.610 -44.470 1.00 82.07 C ATOM 9556 H VAL A 602 68.385 10.876 -43.050 1.00 0.00 H ATOM 9557 HA VAL A 602 67.344 8.204 -43.179 1.00 0.00 H ATOM 9558 HB VAL A 602 70.100 9.291 -42.481 1.00 0.00 H ATOM 9559 1HG1 VAL A 602 71.008 7.035 -42.814 1.00 0.00 H ATOM 9560 2HG1 VAL A 602 69.906 7.078 -41.417 1.00 0.00 H ATOM 9561 3HG1 VAL A 602 69.360 6.381 -42.961 1.00 0.00 H ATOM 9562 1HG2 VAL A 602 70.661 8.416 -44.736 1.00 0.00 H ATOM 9563 2HG2 VAL A 602 68.982 7.862 -44.939 1.00 0.00 H ATOM 9564 3HG2 VAL A 602 69.337 9.602 -44.821 1.00 0.00 H ATOM 9565 N ASN A 603 68.031 9.209 -40.114 1.00 85.10 N ATOM 9566 CA ASN A 603 67.705 8.908 -38.716 1.00 85.10 C ATOM 9567 C ASN A 603 66.188 8.922 -38.455 1.00 85.10 C ATOM 9568 O ASN A 603 65.695 8.092 -37.692 1.00 85.10 O ATOM 9569 CB ASN A 603 68.442 9.900 -37.800 1.00 85.10 C ATOM 9570 CG ASN A 603 69.931 9.633 -37.660 1.00 85.10 C ATOM 9571 OD1 ASN A 603 70.482 8.616 -38.054 1.00 85.10 O ATOM 9572 ND2 ASN A 603 70.638 10.534 -37.019 1.00 85.10 N ATOM 9573 H ASN A 603 68.509 10.071 -40.333 1.00 0.00 H ATOM 9574 HA ASN A 603 68.042 7.895 -38.492 1.00 0.00 H ATOM 9575 1HB ASN A 603 68.317 10.913 -38.185 1.00 0.00 H ATOM 9576 2HB ASN A 603 68.000 9.872 -36.804 1.00 0.00 H ATOM 9577 1HD2 ASN A 603 71.623 10.405 -36.900 1.00 0.00 H ATOM 9578 2HD2 ASN A 603 70.192 11.349 -36.649 1.00 0.00 H ATOM 9579 N ARG A 604 65.438 9.824 -39.103 1.00 86.37 N ATOM 9580 CA ARG A 604 63.973 9.892 -38.996 1.00 86.37 C ATOM 9581 C ARG A 604 63.286 8.699 -39.668 1.00 86.37 C ATOM 9582 O ARG A 604 62.310 8.208 -39.112 1.00 86.37 O ATOM 9583 CB ARG A 604 63.483 11.247 -39.533 1.00 86.37 C ATOM 9584 CG ARG A 604 61.982 11.460 -39.274 1.00 86.37 C ATOM 9585 CD ARG A 604 61.581 12.911 -39.575 1.00 86.37 C ATOM 9586 NE ARG A 604 60.134 13.147 -39.381 1.00 86.37 N ATOM 9587 CZ ARG A 604 59.493 13.337 -38.236 1.00 86.37 C ATOM 9588 NH1 ARG A 604 60.080 13.303 -37.073 1.00 86.37 N ATOM 9589 NH2 ARG A 604 58.211 13.559 -38.226 1.00 86.37 N ATOM 9590 H ARG A 604 65.919 10.488 -39.693 1.00 0.00 H ATOM 9591 HA ARG A 604 63.698 9.804 -37.944 1.00 0.00 H ATOM 9592 1HB ARG A 604 64.045 12.050 -39.060 1.00 0.00 H ATOM 9593 2HB ARG A 604 63.672 11.303 -40.605 1.00 0.00 H ATOM 9594 1HG ARG A 604 61.403 10.794 -39.915 1.00 0.00 H ATOM 9595 2HG ARG A 604 61.758 11.242 -38.229 1.00 0.00 H ATOM 9596 1HD ARG A 604 62.123 13.584 -38.911 1.00 0.00 H ATOM 9597 2HD ARG A 604 61.825 13.149 -40.610 1.00 0.00 H ATOM 9598 HE ARG A 604 59.546 13.169 -40.204 1.00 0.00 H ATOM 9599 1HH1 ARG A 604 61.073 13.125 -37.014 1.00 0.00 H ATOM 9600 2HH1 ARG A 604 59.544 13.455 -36.232 1.00 0.00 H ATOM 9601 1HH2 ARG A 604 57.696 13.587 -39.096 1.00 0.00 H ATOM 9602 2HH2 ARG A 604 57.730 13.702 -37.350 1.00 0.00 H ATOM 9603 N SER A 605 63.816 8.198 -40.787 1.00 81.39 N ATOM 9604 CA SER A 605 63.343 6.958 -41.425 1.00 81.39 C ATOM 9605 C SER A 605 63.420 5.786 -40.445 1.00 81.39 C ATOM 9606 O SER A 605 62.395 5.205 -40.104 1.00 81.39 O ATOM 9607 CB SER A 605 64.147 6.666 -42.698 1.00 81.39 C ATOM 9608 OG SER A 605 63.449 5.755 -43.515 1.00 81.39 O ATOM 9609 H SER A 605 64.581 8.706 -41.207 1.00 0.00 H ATOM 9610 HA SER A 605 62.294 7.088 -41.698 1.00 0.00 H ATOM 9611 1HB SER A 605 64.322 7.595 -43.239 1.00 0.00 H ATOM 9612 2HB SER A 605 65.119 6.256 -42.428 1.00 0.00 H ATOM 9613 HG SER A 605 62.634 5.552 -43.049 1.00 0.00 H ATOM 9614 N LYS A 606 64.592 5.562 -39.833 1.00 85.97 N ATOM 9615 CA LYS A 606 64.803 4.498 -38.832 1.00 85.97 C ATOM 9616 C LYS A 606 63.886 4.602 -37.609 1.00 85.97 C ATOM 9617 O LYS A 606 63.474 3.584 -37.056 1.00 85.97 O ATOM 9618 CB LYS A 606 66.273 4.494 -38.401 1.00 85.97 C ATOM 9619 CG LYS A 606 67.170 4.037 -39.555 1.00 85.97 C ATOM 9620 CD LYS A 606 68.636 4.011 -39.128 1.00 85.97 C ATOM 9621 CE LYS A 606 69.451 3.485 -40.309 1.00 85.97 C ATOM 9622 NZ LYS A 606 70.856 3.225 -39.924 1.00 85.97 N ATOM 9623 H LYS A 606 65.364 6.164 -40.082 1.00 0.00 H ATOM 9624 HA LYS A 606 64.561 3.539 -39.291 1.00 0.00 H ATOM 9625 1HB LYS A 606 66.561 5.496 -38.081 1.00 0.00 H ATOM 9626 2HB LYS A 606 66.400 3.829 -37.547 1.00 0.00 H ATOM 9627 1HG LYS A 606 66.872 3.037 -39.875 1.00 0.00 H ATOM 9628 2HG LYS A 606 67.054 4.718 -40.398 1.00 0.00 H ATOM 9629 1HD LYS A 606 68.953 5.017 -38.853 1.00 0.00 H ATOM 9630 2HD LYS A 606 68.750 3.363 -38.259 1.00 0.00 H ATOM 9631 1HE LYS A 606 69.006 2.561 -40.676 1.00 0.00 H ATOM 9632 2HE LYS A 606 69.434 4.216 -41.118 1.00 0.00 H ATOM 9633 1HZ LYS A 606 71.368 2.880 -40.724 1.00 0.00 H ATOM 9634 2HZ LYS A 606 71.281 4.082 -39.598 1.00 0.00 H ATOM 9635 3HZ LYS A 606 70.882 2.536 -39.186 1.00 0.00 H ATOM 9636 N GLN A 607 63.543 5.819 -37.179 1.00 83.20 N ATOM 9637 CA GLN A 607 62.564 6.027 -36.105 1.00 83.20 C ATOM 9638 C GLN A 607 61.137 5.657 -36.534 1.00 83.20 C ATOM 9639 O GLN A 607 60.410 5.051 -35.749 1.00 83.20 O ATOM 9640 CB GLN A 607 62.616 7.482 -35.615 1.00 83.20 C ATOM 9641 CG GLN A 607 63.864 7.755 -34.763 1.00 83.20 C ATOM 9642 CD GLN A 607 63.968 9.203 -34.291 1.00 83.20 C ATOM 9643 OE1 GLN A 607 63.290 10.114 -34.741 1.00 83.20 O ATOM 9644 NE2 GLN A 607 64.841 9.480 -33.347 1.00 83.20 N ATOM 9645 H GLN A 607 63.977 6.622 -37.612 1.00 0.00 H ATOM 9646 HA GLN A 607 62.816 5.368 -35.274 1.00 0.00 H ATOM 9647 1HB GLN A 607 62.614 8.155 -36.473 1.00 0.00 H ATOM 9648 2HB GLN A 607 61.726 7.700 -35.026 1.00 0.00 H ATOM 9649 1HG GLN A 607 63.835 7.116 -33.880 1.00 0.00 H ATOM 9650 2HG GLN A 607 64.751 7.532 -35.356 1.00 0.00 H ATOM 9651 1HE2 GLN A 607 64.936 10.419 -33.013 1.00 0.00 H ATOM 9652 2HE2 GLN A 607 65.410 8.753 -32.963 1.00 0.00 H ATOM 9653 N LEU A 608 60.741 5.986 -37.768 1.00 84.72 N ATOM 9654 CA LEU A 608 59.436 5.614 -38.324 1.00 84.72 C ATOM 9655 C LEU A 608 59.337 4.102 -38.578 1.00 84.72 C ATOM 9656 O LEU A 608 58.324 3.505 -38.235 1.00 84.72 O ATOM 9657 CB LEU A 608 59.174 6.426 -39.606 1.00 84.72 C ATOM 9658 CG LEU A 608 58.960 7.934 -39.367 1.00 84.72 C ATOM 9659 CD1 LEU A 608 58.978 8.684 -40.700 1.00 84.72 C ATOM 9660 CD2 LEU A 608 57.624 8.230 -38.678 1.00 84.72 C ATOM 9661 H LEU A 608 61.384 6.518 -38.337 1.00 0.00 H ATOM 9662 HA LEU A 608 58.667 5.850 -37.589 1.00 0.00 H ATOM 9663 1HB LEU A 608 60.022 6.300 -40.277 1.00 0.00 H ATOM 9664 2HB LEU A 608 58.287 6.025 -40.097 1.00 0.00 H ATOM 9665 HG LEU A 608 59.759 8.319 -38.733 1.00 0.00 H ATOM 9666 1HD1 LEU A 608 58.826 9.749 -40.520 1.00 0.00 H ATOM 9667 2HD1 LEU A 608 59.940 8.533 -41.189 1.00 0.00 H ATOM 9668 3HD1 LEU A 608 58.181 8.307 -41.340 1.00 0.00 H ATOM 9669 1HD2 LEU A 608 57.521 9.306 -38.531 1.00 0.00 H ATOM 9670 2HD2 LEU A 608 56.805 7.869 -39.300 1.00 0.00 H ATOM 9671 3HD2 LEU A 608 57.594 7.727 -37.711 1.00 0.00 H ATOM 9672 N GLU A 609 60.400 3.475 -39.084 1.00 80.94 N ATOM 9673 CA GLU A 609 60.525 2.019 -39.244 1.00 80.94 C ATOM 9674 C GLU A 609 60.338 1.294 -37.899 1.00 80.94 C ATOM 9675 O GLU A 609 59.508 0.391 -37.790 1.00 80.94 O ATOM 9676 CB GLU A 609 61.908 1.695 -39.847 1.00 80.94 C ATOM 9677 CG GLU A 609 62.075 2.124 -41.319 1.00 80.94 C ATOM 9678 CD GLU A 609 63.539 2.446 -41.680 1.00 80.94 C ATOM 9679 OE1 GLU A 609 63.760 3.436 -42.420 1.00 80.94 O ATOM 9680 OE2 GLU A 609 64.458 1.765 -41.169 1.00 80.94 O ATOM 9681 H GLU A 609 61.164 4.069 -39.372 1.00 0.00 H ATOM 9682 HA GLU A 609 59.745 1.678 -39.926 1.00 0.00 H ATOM 9683 1HB GLU A 609 62.684 2.190 -39.263 1.00 0.00 H ATOM 9684 2HB GLU A 609 62.089 0.621 -39.787 1.00 0.00 H ATOM 9685 1HG GLU A 609 61.720 1.320 -41.963 1.00 0.00 H ATOM 9686 2HG GLU A 609 61.456 3.001 -41.503 1.00 0.00 H ATOM 9687 N SER A 610 61.030 1.740 -36.839 1.00 85.95 N ATOM 9688 CA SER A 610 60.869 1.178 -35.489 1.00 85.95 C ATOM 9689 C SER A 610 59.450 1.372 -34.941 1.00 85.95 C ATOM 9690 O SER A 610 58.872 0.437 -34.389 1.00 85.95 O ATOM 9691 CB SER A 610 61.880 1.810 -34.530 1.00 85.95 C ATOM 9692 OG SER A 610 61.939 1.093 -33.309 1.00 85.95 O ATOM 9693 H SER A 610 61.686 2.494 -36.983 1.00 0.00 H ATOM 9694 HA SER A 610 61.054 0.104 -35.538 1.00 0.00 H ATOM 9695 1HB SER A 610 62.865 1.821 -34.996 1.00 0.00 H ATOM 9696 2HB SER A 610 61.599 2.844 -34.335 1.00 0.00 H ATOM 9697 HG SER A 610 61.311 0.372 -33.395 1.00 0.00 H ATOM 9698 N ALA A 611 58.862 2.560 -35.117 1.00 85.78 N ATOM 9699 CA ALA A 611 57.496 2.836 -34.672 1.00 85.78 C ATOM 9700 C ALA A 611 56.455 1.990 -35.428 1.00 85.78 C ATOM 9701 O ALA A 611 55.486 1.525 -34.826 1.00 85.78 O ATOM 9702 CB ALA A 611 57.231 4.338 -34.824 1.00 85.78 C ATOM 9703 H ALA A 611 59.387 3.291 -35.575 1.00 0.00 H ATOM 9704 HA ALA A 611 57.418 2.552 -33.622 1.00 0.00 H ATOM 9705 1HB ALA A 611 56.216 4.564 -34.497 1.00 0.00 H ATOM 9706 2HB ALA A 611 57.941 4.897 -34.214 1.00 0.00 H ATOM 9707 3HB ALA A 611 57.346 4.624 -35.868 1.00 0.00 H ATOM 9708 N GLN A 612 56.669 1.735 -36.723 1.00 85.85 N ATOM 9709 CA GLN A 612 55.820 0.856 -37.527 1.00 85.85 C ATOM 9710 C GLN A 612 55.927 -0.607 -37.072 1.00 85.85 C ATOM 9711 O GLN A 612 54.905 -1.287 -36.973 1.00 85.85 O ATOM 9712 CB GLN A 612 56.184 1.016 -39.013 1.00 85.85 C ATOM 9713 CG GLN A 612 55.204 0.276 -39.943 1.00 85.85 C ATOM 9714 CD GLN A 612 53.782 0.831 -39.882 1.00 85.85 C ATOM 9715 OE1 GLN A 612 53.550 2.021 -39.740 1.00 85.85 O ATOM 9716 NE2 GLN A 612 52.764 0.003 -39.970 1.00 85.85 N ATOM 9717 H GLN A 612 57.465 2.181 -37.156 1.00 0.00 H ATOM 9718 HA GLN A 612 54.780 1.150 -37.379 1.00 0.00 H ATOM 9719 1HB GLN A 612 56.188 2.074 -39.275 1.00 0.00 H ATOM 9720 2HB GLN A 612 57.190 0.632 -39.185 1.00 0.00 H ATOM 9721 1HG GLN A 612 55.555 0.368 -40.971 1.00 0.00 H ATOM 9722 2HG GLN A 612 55.167 -0.774 -39.653 1.00 0.00 H ATOM 9723 1HE2 GLN A 612 51.828 0.355 -39.931 1.00 0.00 H ATOM 9724 2HE2 GLN A 612 52.925 -0.978 -40.075 1.00 0.00 H ATOM 9725 N MET A 613 57.131 -1.086 -36.733 1.00 85.16 N ATOM 9726 CA MET A 613 57.315 -2.430 -36.167 1.00 85.16 C ATOM 9727 C MET A 613 56.558 -2.607 -34.845 1.00 85.16 C ATOM 9728 O MET A 613 55.898 -3.628 -34.655 1.00 85.16 O ATOM 9729 CB MET A 613 58.804 -2.736 -35.954 1.00 85.16 C ATOM 9730 CG MET A 613 59.547 -3.000 -37.268 1.00 85.16 C ATOM 9731 SD MET A 613 61.305 -3.412 -37.067 1.00 85.16 S ATOM 9732 CE MET A 613 61.191 -5.049 -36.299 1.00 85.16 C ATOM 9733 H MET A 613 57.939 -0.497 -36.875 1.00 0.00 H ATOM 9734 HA MET A 613 56.910 -3.159 -36.869 1.00 0.00 H ATOM 9735 1HB MET A 613 59.279 -1.899 -35.444 1.00 0.00 H ATOM 9736 2HB MET A 613 58.907 -3.611 -35.311 1.00 0.00 H ATOM 9737 1HG MET A 613 59.073 -3.828 -37.794 1.00 0.00 H ATOM 9738 2HG MET A 613 59.488 -2.115 -37.903 1.00 0.00 H ATOM 9739 1HE MET A 613 62.194 -5.434 -36.113 1.00 0.00 H ATOM 9740 2HE MET A 613 60.651 -4.972 -35.354 1.00 0.00 H ATOM 9741 3HE MET A 613 60.660 -5.728 -36.966 1.00 0.00 H ATOM 9742 N ASP A 614 56.604 -1.619 -33.947 1.00 85.17 N ATOM 9743 CA ASP A 614 55.877 -1.677 -32.673 1.00 85.17 C ATOM 9744 C ASP A 614 54.361 -1.487 -32.835 1.00 85.17 C ATOM 9745 O ASP A 614 53.586 -2.101 -32.099 1.00 85.17 O ATOM 9746 CB ASP A 614 56.496 -0.694 -31.668 1.00 85.17 C ATOM 9747 CG ASP A 614 57.874 -1.158 -31.175 1.00 85.17 C ATOM 9748 OD1 ASP A 614 58.091 -2.394 -31.084 1.00 85.17 O ATOM 9749 OD2 ASP A 614 58.705 -0.281 -30.863 1.00 85.17 O ATOM 9750 H ASP A 614 57.162 -0.804 -34.159 1.00 0.00 H ATOM 9751 HA ASP A 614 55.960 -2.688 -32.273 1.00 0.00 H ATOM 9752 1HB ASP A 614 56.596 0.287 -32.132 1.00 0.00 H ATOM 9753 2HB ASP A 614 55.831 -0.584 -30.810 1.00 0.00 H ATOM 9754 N SER A 615 53.919 -0.727 -33.842 1.00 83.33 N ATOM 9755 CA SER A 615 52.504 -0.644 -34.231 1.00 83.33 C ATOM 9756 C SER A 615 51.977 -2.003 -34.711 1.00 83.33 C ATOM 9757 O SER A 615 50.985 -2.503 -34.178 1.00 83.33 O ATOM 9758 CB SER A 615 52.319 0.430 -35.306 1.00 83.33 C ATOM 9759 OG SER A 615 50.948 0.731 -35.457 1.00 83.33 O ATOM 9760 H SER A 615 54.602 -0.187 -34.354 1.00 0.00 H ATOM 9761 HA SER A 615 51.920 -0.368 -33.352 1.00 0.00 H ATOM 9762 1HB SER A 615 52.872 1.326 -35.025 1.00 0.00 H ATOM 9763 2HB SER A 615 52.732 0.074 -36.250 1.00 0.00 H ATOM 9764 HG SER A 615 50.483 0.170 -34.831 1.00 0.00 H ATOM 9765 N ASN A 616 52.692 -2.666 -35.630 1.00 83.24 N ATOM 9766 CA ASN A 616 52.331 -4.006 -36.103 1.00 83.24 C ATOM 9767 C ASN A 616 52.365 -5.042 -34.964 1.00 83.24 C ATOM 9768 O ASN A 616 51.484 -5.891 -34.885 1.00 83.24 O ATOM 9769 CB ASN A 616 53.256 -4.427 -37.263 1.00 83.24 C ATOM 9770 CG ASN A 616 52.956 -3.757 -38.600 1.00 83.24 C ATOM 9771 OD1 ASN A 616 52.317 -2.726 -38.718 1.00 83.24 O ATOM 9772 ND2 ASN A 616 53.440 -4.326 -39.681 1.00 83.24 N ATOM 9773 H ASN A 616 53.512 -2.215 -36.009 1.00 0.00 H ATOM 9774 HA ASN A 616 51.302 -3.981 -36.465 1.00 0.00 H ATOM 9775 1HB ASN A 616 54.291 -4.199 -37.006 1.00 0.00 H ATOM 9776 2HB ASN A 616 53.185 -5.504 -37.412 1.00 0.00 H ATOM 9777 1HD2 ASN A 616 53.268 -3.920 -40.579 1.00 0.00 H ATOM 9778 2HD2 ASN A 616 53.980 -5.163 -39.606 1.00 0.00 H ATOM 9779 N ARG A 617 53.324 -4.964 -34.029 1.00 86.70 N ATOM 9780 CA ARG A 617 53.352 -5.840 -32.837 1.00 86.70 C ATOM 9781 C ARG A 617 52.096 -5.702 -31.973 1.00 86.70 C ATOM 9782 O ARG A 617 51.600 -6.716 -31.491 1.00 86.70 O ATOM 9783 CB ARG A 617 54.592 -5.544 -31.986 1.00 86.70 C ATOM 9784 CG ARG A 617 55.878 -6.151 -32.556 1.00 86.70 C ATOM 9785 CD ARG A 617 57.078 -5.488 -31.874 1.00 86.70 C ATOM 9786 NE ARG A 617 58.347 -6.162 -32.190 1.00 86.70 N ATOM 9787 CZ ARG A 617 59.545 -5.683 -31.909 1.00 86.70 C ATOM 9788 NH1 ARG A 617 59.742 -4.512 -31.376 1.00 86.70 N ATOM 9789 NH2 ARG A 617 60.604 -6.400 -32.168 1.00 86.70 N ATOM 9790 H ARG A 617 54.054 -4.276 -34.151 1.00 0.00 H ATOM 9791 HA ARG A 617 53.397 -6.877 -33.172 1.00 0.00 H ATOM 9792 1HB ARG A 617 54.727 -4.467 -31.902 1.00 0.00 H ATOM 9793 2HB ARG A 617 54.443 -5.934 -30.979 1.00 0.00 H ATOM 9794 1HG ARG A 617 55.889 -7.225 -32.365 1.00 0.00 H ATOM 9795 2HG ARG A 617 55.918 -5.974 -33.632 1.00 0.00 H ATOM 9796 1HD ARG A 617 57.156 -4.452 -32.203 1.00 0.00 H ATOM 9797 2HD ARG A 617 56.942 -5.515 -30.793 1.00 0.00 H ATOM 9798 HE ARG A 617 58.300 -7.058 -32.656 1.00 0.00 H ATOM 9799 1HH1 ARG A 617 58.954 -3.919 -31.154 1.00 0.00 H ATOM 9800 2HH1 ARG A 617 60.681 -4.197 -31.183 1.00 0.00 H ATOM 9801 1HH2 ARG A 617 60.505 -7.317 -32.581 1.00 0.00 H ATOM 9802 2HH2 ARG A 617 61.522 -6.038 -31.956 1.00 0.00 H ATOM 9803 N LYS A 618 51.588 -4.477 -31.779 1.00 86.69 N ATOM 9804 CA LYS A 618 50.343 -4.228 -31.031 1.00 86.69 C ATOM 9805 C LYS A 618 49.114 -4.727 -31.793 1.00 86.69 C ATOM 9806 O LYS A 618 48.289 -5.411 -31.201 1.00 86.69 O ATOM 9807 CB LYS A 618 50.222 -2.740 -30.665 1.00 86.69 C ATOM 9808 CG LYS A 618 51.224 -2.349 -29.566 1.00 86.69 C ATOM 9809 CD LYS A 618 51.066 -0.881 -29.150 1.00 86.69 C ATOM 9810 CE LYS A 618 52.058 -0.565 -28.022 1.00 86.69 C ATOM 9811 NZ LYS A 618 51.812 0.767 -27.412 1.00 86.69 N ATOM 9812 H LYS A 618 52.092 -3.694 -32.171 1.00 0.00 H ATOM 9813 HA LYS A 618 50.371 -4.812 -30.110 1.00 0.00 H ATOM 9814 1HB LYS A 618 50.402 -2.131 -31.553 1.00 0.00 H ATOM 9815 2HB LYS A 618 49.208 -2.530 -30.324 1.00 0.00 H ATOM 9816 1HG LYS A 618 51.068 -2.980 -28.691 1.00 0.00 H ATOM 9817 2HG LYS A 618 52.240 -2.503 -29.927 1.00 0.00 H ATOM 9818 1HD LYS A 618 51.257 -0.236 -30.009 1.00 0.00 H ATOM 9819 2HD LYS A 618 50.045 -0.707 -28.807 1.00 0.00 H ATOM 9820 1HE LYS A 618 51.980 -1.324 -27.245 1.00 0.00 H ATOM 9821 2HE LYS A 618 53.074 -0.584 -28.416 1.00 0.00 H ATOM 9822 1HZ LYS A 618 52.487 0.932 -26.678 1.00 0.00 H ATOM 9823 2HZ LYS A 618 51.902 1.484 -28.119 1.00 0.00 H ATOM 9824 3HZ LYS A 618 50.880 0.793 -27.024 1.00 0.00 H ATOM 9825 N MET A 619 49.037 -4.467 -33.098 1.00 84.72 N ATOM 9826 CA MET A 619 47.960 -4.961 -33.968 1.00 84.72 C ATOM 9827 C MET A 619 47.855 -6.495 -33.916 1.00 84.72 C ATOM 9828 O MET A 619 46.814 -7.029 -33.540 1.00 84.72 O ATOM 9829 CB MET A 619 48.218 -4.439 -35.388 1.00 84.72 C ATOM 9830 CG MET A 619 47.029 -4.622 -36.331 1.00 84.72 C ATOM 9831 SD MET A 619 47.307 -3.839 -37.943 1.00 84.72 S ATOM 9832 CE MET A 619 48.383 -5.095 -38.690 1.00 84.72 C ATOM 9833 H MET A 619 49.768 -3.896 -33.497 1.00 0.00 H ATOM 9834 HA MET A 619 47.012 -4.573 -33.598 1.00 0.00 H ATOM 9835 1HB MET A 619 48.462 -3.378 -35.347 1.00 0.00 H ATOM 9836 2HB MET A 619 49.078 -4.956 -35.816 1.00 0.00 H ATOM 9837 1HG MET A 619 46.847 -5.685 -36.484 1.00 0.00 H ATOM 9838 2HG MET A 619 46.137 -4.186 -35.880 1.00 0.00 H ATOM 9839 1HE MET A 619 48.661 -4.784 -39.697 1.00 0.00 H ATOM 9840 2HE MET A 619 49.282 -5.211 -38.084 1.00 0.00 H ATOM 9841 3HE MET A 619 47.853 -6.047 -38.738 1.00 0.00 H ATOM 9842 N ASN A 620 48.975 -7.194 -34.125 1.00 84.82 N ATOM 9843 CA ASN A 620 49.063 -8.657 -34.060 1.00 84.82 C ATOM 9844 C ASN A 620 48.767 -9.238 -32.659 1.00 84.82 C ATOM 9845 O ASN A 620 48.568 -10.448 -32.531 1.00 84.82 O ATOM 9846 CB ASN A 620 50.483 -9.088 -34.480 1.00 84.82 C ATOM 9847 CG ASN A 620 50.885 -8.775 -35.915 1.00 84.82 C ATOM 9848 OD1 ASN A 620 50.302 -8.004 -36.647 1.00 84.82 O ATOM 9849 ND2 ASN A 620 51.971 -9.355 -36.373 1.00 84.82 N ATOM 9850 H ASN A 620 49.805 -6.661 -34.341 1.00 0.00 H ATOM 9851 HA ASN A 620 48.334 -9.078 -34.755 1.00 0.00 H ATOM 9852 1HB ASN A 620 51.216 -8.606 -33.833 1.00 0.00 H ATOM 9853 2HB ASN A 620 50.589 -10.165 -34.349 1.00 0.00 H ATOM 9854 1HD2 ASN A 620 52.274 -9.180 -37.310 1.00 0.00 H ATOM 9855 2HD2 ASN A 620 52.493 -9.972 -35.786 1.00 0.00 H ATOM 9856 N ALA A 621 48.801 -8.427 -31.595 1.00 86.47 N ATOM 9857 CA ALA A 621 48.383 -8.842 -30.256 1.00 86.47 C ATOM 9858 C ALA A 621 46.858 -8.737 -30.107 1.00 86.47 C ATOM 9859 O ALA A 621 46.219 -9.722 -29.742 1.00 86.47 O ATOM 9860 CB ALA A 621 49.145 -8.031 -29.199 1.00 86.47 C ATOM 9861 H ALA A 621 49.134 -7.484 -31.736 1.00 0.00 H ATOM 9862 HA ALA A 621 48.623 -9.899 -30.139 1.00 0.00 H ATOM 9863 1HB ALA A 621 48.831 -8.344 -28.203 1.00 0.00 H ATOM 9864 2HB ALA A 621 50.216 -8.202 -29.311 1.00 0.00 H ATOM 9865 3HB ALA A 621 48.932 -6.971 -29.330 1.00 0.00 H ATOM 9866 N SER A 622 46.268 -7.601 -30.489 1.00 81.49 N ATOM 9867 CA SER A 622 44.812 -7.404 -30.456 1.00 81.49 C ATOM 9868 C SER A 622 44.056 -8.350 -31.398 1.00 81.49 C ATOM 9869 O SER A 622 42.971 -8.804 -31.051 1.00 81.49 O ATOM 9870 CB SER A 622 44.474 -5.950 -30.788 1.00 81.49 C ATOM 9871 OG SER A 622 45.059 -5.093 -29.823 1.00 81.49 O ATOM 9872 H SER A 622 46.859 -6.849 -30.812 1.00 0.00 H ATOM 9873 HA SER A 622 44.454 -7.629 -29.451 1.00 0.00 H ATOM 9874 1HB SER A 622 44.845 -5.708 -31.783 1.00 0.00 H ATOM 9875 2HB SER A 622 43.393 -5.822 -30.802 1.00 0.00 H ATOM 9876 HG SER A 622 45.521 -5.665 -29.206 1.00 0.00 H ATOM 9877 N GLU A 623 44.633 -8.732 -32.543 1.00 84.97 N ATOM 9878 CA GLU A 623 44.074 -9.782 -33.415 1.00 84.97 C ATOM 9879 C GLU A 623 43.988 -11.149 -32.714 1.00 84.97 C ATOM 9880 O GLU A 623 43.012 -11.879 -32.888 1.00 84.97 O ATOM 9881 CB GLU A 623 44.945 -9.921 -34.673 1.00 84.97 C ATOM 9882 CG GLU A 623 44.747 -8.768 -35.670 1.00 84.97 C ATOM 9883 CD GLU A 623 45.715 -8.839 -36.865 1.00 84.97 C ATOM 9884 OE1 GLU A 623 45.522 -8.032 -37.800 1.00 84.97 O ATOM 9885 OE2 GLU A 623 46.661 -9.663 -36.821 1.00 84.97 O ATOM 9886 H GLU A 623 45.491 -8.274 -32.812 1.00 0.00 H ATOM 9887 HA GLU A 623 43.066 -9.487 -33.709 1.00 0.00 H ATOM 9888 1HB GLU A 623 45.996 -9.955 -34.385 1.00 0.00 H ATOM 9889 2HB GLU A 623 44.712 -10.860 -35.175 1.00 0.00 H ATOM 9890 1HG GLU A 623 43.723 -8.796 -36.044 1.00 0.00 H ATOM 9891 2HG GLU A 623 44.888 -7.822 -35.149 1.00 0.00 H ATOM 9892 N ARG A 624 44.977 -11.498 -31.878 1.00 86.37 N ATOM 9893 CA ARG A 624 44.975 -12.753 -31.103 1.00 86.37 C ATOM 9894 C ARG A 624 43.968 -12.717 -29.960 1.00 86.37 C ATOM 9895 O ARG A 624 43.315 -13.726 -29.707 1.00 86.37 O ATOM 9896 CB ARG A 624 46.372 -13.053 -30.550 1.00 86.37 C ATOM 9897 CG ARG A 624 47.376 -13.393 -31.653 1.00 86.37 C ATOM 9898 CD ARG A 624 48.781 -13.389 -31.048 1.00 86.37 C ATOM 9899 NE ARG A 624 49.804 -13.634 -32.076 1.00 86.37 N ATOM 9900 CZ ARG A 624 51.097 -13.768 -31.863 1.00 86.37 C ATOM 9901 NH1 ARG A 624 51.607 -13.681 -30.665 1.00 86.37 N ATOM 9902 NH2 ARG A 624 51.904 -13.999 -32.858 1.00 86.37 N ATOM 9903 H ARG A 624 45.757 -10.863 -31.782 1.00 0.00 H ATOM 9904 HA ARG A 624 44.682 -13.568 -31.766 1.00 0.00 H ATOM 9905 1HB ARG A 624 46.736 -12.190 -29.995 1.00 0.00 H ATOM 9906 2HB ARG A 624 46.316 -13.890 -29.854 1.00 0.00 H ATOM 9907 1HG ARG A 624 47.150 -14.378 -32.061 1.00 0.00 H ATOM 9908 2HG ARG A 624 47.311 -12.648 -32.446 1.00 0.00 H ATOM 9909 1HD ARG A 624 48.976 -12.421 -30.588 1.00 0.00 H ATOM 9910 2HD ARG A 624 48.854 -14.170 -30.293 1.00 0.00 H ATOM 9911 HE ARG A 624 49.496 -13.709 -33.037 1.00 0.00 H ATOM 9912 1HH1 ARG A 624 51.007 -13.507 -29.871 1.00 0.00 H ATOM 9913 2HH1 ARG A 624 52.602 -13.788 -30.531 1.00 0.00 H ATOM 9914 1HH2 ARG A 624 51.538 -14.077 -33.798 1.00 0.00 H ATOM 9915 2HH2 ARG A 624 52.894 -14.101 -32.692 1.00 0.00 H ATOM 9916 N GLU A 625 43.829 -11.574 -29.293 1.00 84.55 N ATOM 9917 CA GLU A 625 42.799 -11.363 -28.269 1.00 84.55 C ATOM 9918 C GLU A 625 41.394 -11.459 -28.885 1.00 84.55 C ATOM 9919 O GLU A 625 40.544 -12.179 -28.362 1.00 84.55 O ATOM 9920 CB GLU A 625 43.025 -10.013 -27.564 1.00 84.55 C ATOM 9921 CG GLU A 625 44.309 -10.016 -26.712 1.00 84.55 C ATOM 9922 CD GLU A 625 44.611 -8.668 -26.029 1.00 84.55 C ATOM 9923 OE1 GLU A 625 45.300 -8.701 -24.983 1.00 84.55 O ATOM 9924 OE2 GLU A 625 44.199 -7.612 -26.566 1.00 84.55 O ATOM 9925 H GLU A 625 44.469 -10.823 -29.510 1.00 0.00 H ATOM 9926 HA GLU A 625 42.876 -12.163 -27.532 1.00 0.00 H ATOM 9927 1HB GLU A 625 43.092 -9.220 -28.309 1.00 0.00 H ATOM 9928 2HB GLU A 625 42.172 -9.789 -26.924 1.00 0.00 H ATOM 9929 1HG GLU A 625 44.218 -10.778 -25.939 1.00 0.00 H ATOM 9930 2HG GLU A 625 45.153 -10.281 -27.347 1.00 0.00 H ATOM 9931 N LEU A 626 41.174 -10.842 -30.053 1.00 83.30 N ATOM 9932 CA LEU A 626 39.915 -10.937 -30.798 1.00 83.30 C ATOM 9933 C LEU A 626 39.591 -12.387 -31.194 1.00 83.30 C ATOM 9934 O LEU A 626 38.472 -12.848 -30.964 1.00 83.30 O ATOM 9935 CB LEU A 626 40.002 -10.018 -32.033 1.00 83.30 C ATOM 9936 CG LEU A 626 38.658 -9.836 -32.763 1.00 83.30 C ATOM 9937 CD1 LEU A 626 37.714 -8.920 -31.980 1.00 83.30 C ATOM 9938 CD2 LEU A 626 38.891 -9.212 -34.139 1.00 83.30 C ATOM 9939 H LEU A 626 41.927 -10.283 -30.428 1.00 0.00 H ATOM 9940 HA LEU A 626 39.105 -10.602 -30.151 1.00 0.00 H ATOM 9941 1HB LEU A 626 40.363 -9.042 -31.714 1.00 0.00 H ATOM 9942 2HB LEU A 626 40.726 -10.440 -32.730 1.00 0.00 H ATOM 9943 HG LEU A 626 38.177 -10.806 -32.886 1.00 0.00 H ATOM 9944 1HD1 LEU A 626 36.775 -8.814 -32.525 1.00 0.00 H ATOM 9945 2HD1 LEU A 626 37.516 -9.354 -31.000 1.00 0.00 H ATOM 9946 3HD1 LEU A 626 38.175 -7.941 -31.858 1.00 0.00 H ATOM 9947 1HD2 LEU A 626 37.935 -9.087 -34.648 1.00 0.00 H ATOM 9948 2HD2 LEU A 626 39.368 -8.239 -34.021 1.00 0.00 H ATOM 9949 3HD2 LEU A 626 39.535 -9.863 -34.730 1.00 0.00 H ATOM 9950 N ALA A 627 40.570 -13.127 -31.727 1.00 84.46 N ATOM 9951 CA ALA A 627 40.406 -14.536 -32.089 1.00 84.46 C ATOM 9952 C ALA A 627 40.105 -15.430 -30.868 1.00 84.46 C ATOM 9953 O ALA A 627 39.288 -16.349 -30.960 1.00 84.46 O ATOM 9954 CB ALA A 627 41.672 -14.992 -32.823 1.00 84.46 C ATOM 9955 H ALA A 627 41.461 -12.679 -31.884 1.00 0.00 H ATOM 9956 HA ALA A 627 39.543 -14.618 -32.750 1.00 0.00 H ATOM 9957 1HB ALA A 627 41.573 -16.041 -33.102 1.00 0.00 H ATOM 9958 2HB ALA A 627 41.810 -14.390 -33.720 1.00 0.00 H ATOM 9959 3HB ALA A 627 42.535 -14.872 -32.169 1.00 0.00 H ATOM 9960 N ALA A 628 40.706 -15.148 -29.707 1.00 84.88 N ATOM 9961 CA ALA A 628 40.401 -15.850 -28.460 1.00 84.88 C ATOM 9962 C ALA A 628 38.962 -15.577 -27.982 1.00 84.88 C ATOM 9963 O ALA A 628 38.257 -16.510 -27.592 1.00 84.88 O ATOM 9964 CB ALA A 628 41.445 -15.463 -27.406 1.00 84.88 C ATOM 9965 H ALA A 628 41.401 -14.415 -29.701 1.00 0.00 H ATOM 9966 HA ALA A 628 40.455 -16.922 -28.653 1.00 0.00 H ATOM 9967 1HB ALA A 628 41.228 -15.981 -26.471 1.00 0.00 H ATOM 9968 2HB ALA A 628 42.438 -15.747 -27.755 1.00 0.00 H ATOM 9969 3HB ALA A 628 41.413 -14.388 -27.240 1.00 0.00 H ATOM 9970 N CYS A 629 38.489 -14.328 -28.073 1.00 82.45 N ATOM 9971 CA CYS A 629 37.098 -13.980 -27.775 1.00 82.45 C ATOM 9972 C CYS A 629 36.106 -14.652 -28.740 1.00 82.45 C ATOM 9973 O CYS A 629 35.090 -15.182 -28.292 1.00 82.45 O ATOM 9974 CB CYS A 629 36.943 -12.453 -27.791 1.00 82.45 C ATOM 9975 SG CYS A 629 37.805 -11.721 -26.370 1.00 82.45 S ATOM 9976 H CYS A 629 39.128 -13.601 -28.362 1.00 0.00 H ATOM 9977 HA CYS A 629 36.853 -14.354 -26.781 1.00 0.00 H ATOM 9978 1HB CYS A 629 37.352 -12.056 -28.721 1.00 0.00 H ATOM 9979 2HB CYS A 629 35.885 -12.194 -27.762 1.00 0.00 H ATOM 9980 HG CYS A 629 37.498 -10.459 -26.656 1.00 0.00 H ATOM 9981 N GLN A 630 36.406 -14.693 -30.043 1.00 84.57 N ATOM 9982 CA GLN A 630 35.583 -15.393 -31.042 1.00 84.57 C ATOM 9983 C GLN A 630 35.490 -16.901 -30.759 1.00 84.57 C ATOM 9984 O GLN A 630 34.399 -17.473 -30.808 1.00 84.57 O ATOM 9985 CB GLN A 630 36.162 -15.146 -32.443 1.00 84.57 C ATOM 9986 CG GLN A 630 35.894 -13.718 -32.949 1.00 84.57 C ATOM 9987 CD GLN A 630 36.620 -13.400 -34.255 1.00 84.57 C ATOM 9988 OE1 GLN A 630 37.517 -14.090 -34.705 1.00 84.57 O ATOM 9989 NE2 GLN A 630 36.264 -12.326 -34.924 1.00 84.57 N ATOM 9990 H GLN A 630 37.244 -14.216 -30.343 1.00 0.00 H ATOM 9991 HA GLN A 630 34.571 -14.992 -30.997 1.00 0.00 H ATOM 9992 1HB GLN A 630 37.239 -15.317 -32.427 1.00 0.00 H ATOM 9993 2HB GLN A 630 35.728 -15.856 -33.146 1.00 0.00 H ATOM 9994 1HG GLN A 630 34.824 -13.599 -33.122 1.00 0.00 H ATOM 9995 2HG GLN A 630 36.231 -13.006 -32.195 1.00 0.00 H ATOM 9996 1HE2 GLN A 630 36.724 -12.095 -35.783 1.00 0.00 H ATOM 9997 2HE2 GLN A 630 35.533 -11.738 -34.576 1.00 0.00 H ATOM 9998 N LEU A 631 36.607 -17.541 -30.392 1.00 88.48 N ATOM 9999 CA LEU A 631 36.626 -18.953 -30.002 1.00 88.48 C ATOM 10000 C LEU A 631 35.774 -19.215 -28.747 1.00 88.48 C ATOM 10001 O LEU A 631 35.028 -20.193 -28.712 1.00 88.48 O ATOM 10002 CB LEU A 631 38.091 -19.387 -29.807 1.00 88.48 C ATOM 10003 CG LEU A 631 38.269 -20.866 -29.415 1.00 88.48 C ATOM 10004 CD1 LEU A 631 37.761 -21.827 -30.493 1.00 88.48 C ATOM 10005 CD2 LEU A 631 39.750 -21.160 -29.174 1.00 88.48 C ATOM 10006 H LEU A 631 37.470 -17.017 -30.388 1.00 0.00 H ATOM 10007 HA LEU A 631 36.175 -19.539 -30.802 1.00 0.00 H ATOM 10008 1HB LEU A 631 38.632 -19.211 -30.735 1.00 0.00 H ATOM 10009 2HB LEU A 631 38.536 -18.769 -29.027 1.00 0.00 H ATOM 10010 HG LEU A 631 37.707 -21.071 -28.503 1.00 0.00 H ATOM 10011 1HD1 LEU A 631 37.911 -22.855 -30.164 1.00 0.00 H ATOM 10012 2HD1 LEU A 631 36.699 -21.653 -30.665 1.00 0.00 H ATOM 10013 3HD1 LEU A 631 38.311 -21.658 -31.418 1.00 0.00 H ATOM 10014 1HD2 LEU A 631 39.872 -22.208 -28.897 1.00 0.00 H ATOM 10015 2HD2 LEU A 631 40.313 -20.958 -30.085 1.00 0.00 H ATOM 10016 3HD2 LEU A 631 40.121 -20.526 -28.370 1.00 0.00 H ATOM 10017 N LEU A 632 35.850 -18.339 -27.740 1.00 87.08 N ATOM 10018 CA LEU A 632 35.056 -18.451 -26.514 1.00 87.08 C ATOM 10019 C LEU A 632 33.549 -18.305 -26.788 1.00 87.08 C ATOM 10020 O LEU A 632 32.755 -19.090 -26.270 1.00 87.08 O ATOM 10021 CB LEU A 632 35.573 -17.412 -25.501 1.00 87.08 C ATOM 10022 CG LEU A 632 34.878 -17.460 -24.128 1.00 87.08 C ATOM 10023 CD1 LEU A 632 35.101 -18.789 -23.405 1.00 87.08 C ATOM 10024 CD2 LEU A 632 35.419 -16.335 -23.244 1.00 87.08 C ATOM 10025 H LEU A 632 36.491 -17.565 -27.842 1.00 0.00 H ATOM 10026 HA LEU A 632 35.186 -19.454 -26.108 1.00 0.00 H ATOM 10027 1HB LEU A 632 36.639 -17.574 -25.352 1.00 0.00 H ATOM 10028 2HB LEU A 632 35.433 -16.417 -25.922 1.00 0.00 H ATOM 10029 HG LEU A 632 33.803 -17.333 -24.259 1.00 0.00 H ATOM 10030 1HD1 LEU A 632 34.590 -18.770 -22.442 1.00 0.00 H ATOM 10031 2HD1 LEU A 632 34.703 -19.604 -24.010 1.00 0.00 H ATOM 10032 3HD1 LEU A 632 36.168 -18.942 -23.246 1.00 0.00 H ATOM 10033 1HD2 LEU A 632 34.927 -16.368 -22.271 1.00 0.00 H ATOM 10034 2HD2 LEU A 632 36.494 -16.462 -23.111 1.00 0.00 H ATOM 10035 3HD2 LEU A 632 35.223 -15.373 -23.718 1.00 0.00 H ATOM 10036 N ILE A 633 33.151 -17.358 -27.645 1.00 84.61 N ATOM 10037 CA ILE A 633 31.751 -17.198 -28.079 1.00 84.61 C ATOM 10038 C ILE A 633 31.257 -18.483 -28.756 1.00 84.61 C ATOM 10039 O ILE A 633 30.232 -19.026 -28.347 1.00 84.61 O ATOM 10040 CB ILE A 633 31.603 -15.949 -28.982 1.00 84.61 C ATOM 10041 CG1 ILE A 633 31.807 -14.667 -28.136 1.00 84.61 C ATOM 10042 CG2 ILE A 633 30.225 -15.904 -29.670 1.00 84.61 C ATOM 10043 CD1 ILE A 633 32.073 -13.408 -28.972 1.00 84.61 C ATOM 10044 H ILE A 633 33.853 -16.727 -28.005 1.00 0.00 H ATOM 10045 HA ILE A 633 31.128 -17.065 -27.196 1.00 0.00 H ATOM 10046 HB ILE A 633 32.372 -15.964 -29.753 1.00 0.00 H ATOM 10047 1HG1 ILE A 633 30.923 -14.490 -27.524 1.00 0.00 H ATOM 10048 2HG1 ILE A 633 32.649 -14.809 -27.458 1.00 0.00 H ATOM 10049 1HG2 ILE A 633 30.159 -15.013 -30.294 1.00 0.00 H ATOM 10050 2HG2 ILE A 633 30.100 -16.791 -30.290 1.00 0.00 H ATOM 10051 3HG2 ILE A 633 29.441 -15.877 -28.913 1.00 0.00 H ATOM 10052 1HD1 ILE A 633 32.205 -12.553 -28.310 1.00 0.00 H ATOM 10053 2HD1 ILE A 633 32.976 -13.551 -29.567 1.00 0.00 H ATOM 10054 3HD1 ILE A 633 31.227 -13.226 -29.633 1.00 0.00 H ATOM 10055 N SER A 634 32.026 -19.039 -29.697 1.00 87.63 N ATOM 10056 CA SER A 634 31.658 -20.282 -30.393 1.00 87.63 C ATOM 10057 C SER A 634 31.533 -21.490 -29.445 1.00 87.63 C ATOM 10058 O SER A 634 30.633 -22.320 -29.601 1.00 87.63 O ATOM 10059 CB SER A 634 32.683 -20.550 -31.496 1.00 87.63 C ATOM 10060 OG SER A 634 32.235 -21.591 -32.337 1.00 87.63 O ATOM 10061 H SER A 634 32.895 -18.582 -29.934 1.00 0.00 H ATOM 10062 HA SER A 634 30.671 -20.150 -30.838 1.00 0.00 H ATOM 10063 1HB SER A 634 32.838 -19.641 -32.077 1.00 0.00 H ATOM 10064 2HB SER A 634 33.639 -20.818 -31.047 1.00 0.00 H ATOM 10065 HG SER A 634 31.383 -21.865 -31.988 1.00 0.00 H ATOM 10066 N GLN A 635 32.367 -21.571 -28.399 1.00 84.99 N ATOM 10067 CA GLN A 635 32.223 -22.584 -27.342 1.00 84.99 C ATOM 10068 C GLN A 635 30.926 -22.412 -26.533 1.00 84.99 C ATOM 10069 O GLN A 635 30.276 -23.406 -26.197 1.00 84.99 O ATOM 10070 CB GLN A 635 33.434 -22.543 -26.395 1.00 84.99 C ATOM 10071 CG GLN A 635 34.713 -23.101 -27.037 1.00 84.99 C ATOM 10072 CD GLN A 635 35.935 -22.965 -26.132 1.00 84.99 C ATOM 10073 OE1 GLN A 635 35.865 -22.691 -24.946 1.00 84.99 O ATOM 10074 NE2 GLN A 635 37.122 -23.186 -26.649 1.00 84.99 N ATOM 10075 H GLN A 635 33.123 -20.904 -28.343 1.00 0.00 H ATOM 10076 HA GLN A 635 32.177 -23.568 -27.809 1.00 0.00 H ATOM 10077 1HB GLN A 635 33.619 -21.514 -26.086 1.00 0.00 H ATOM 10078 2HB GLN A 635 33.214 -23.120 -25.498 1.00 0.00 H ATOM 10079 1HG GLN A 635 34.567 -24.159 -27.253 1.00 0.00 H ATOM 10080 2HG GLN A 635 34.912 -22.556 -27.960 1.00 0.00 H ATOM 10081 1HE2 GLN A 635 37.941 -23.104 -26.079 1.00 0.00 H ATOM 10082 2HE2 GLN A 635 37.209 -23.436 -27.614 1.00 0.00 H ATOM 10083 N HIS A 636 30.520 -21.173 -26.237 1.00 86.49 N ATOM 10084 CA HIS A 636 29.248 -20.901 -25.565 1.00 86.49 C ATOM 10085 C HIS A 636 28.041 -21.226 -26.455 1.00 86.49 C ATOM 10086 O HIS A 636 27.116 -21.884 -25.978 1.00 86.49 O ATOM 10087 CB HIS A 636 29.210 -19.457 -25.046 1.00 86.49 C ATOM 10088 CG HIS A 636 30.072 -19.248 -23.825 1.00 86.49 C ATOM 10089 ND1 HIS A 636 29.905 -19.857 -22.603 1.00 86.49 N ATOM 10090 CD2 HIS A 636 31.134 -18.393 -23.705 1.00 86.49 C ATOM 10091 CE1 HIS A 636 30.849 -19.386 -21.769 1.00 86.49 C ATOM 10092 NE2 HIS A 636 31.620 -18.489 -22.395 1.00 86.49 N ATOM 10093 H HIS A 636 31.118 -20.400 -26.489 1.00 0.00 H ATOM 10094 HA HIS A 636 29.137 -21.570 -24.712 1.00 0.00 H ATOM 10095 1HB HIS A 636 29.547 -18.779 -25.831 1.00 0.00 H ATOM 10096 2HB HIS A 636 28.184 -19.187 -24.798 1.00 0.00 H ATOM 10097 HD2 HIS A 636 31.527 -17.752 -24.495 1.00 0.00 H ATOM 10098 HE1 HIS A 636 30.984 -19.680 -20.728 1.00 0.00 H ATOM 10099 HE2 HIS A 636 32.396 -17.989 -21.986 1.00 0.00 H ATOM 10100 N GLU A 637 28.065 -20.866 -27.741 1.00 86.77 N ATOM 10101 CA GLU A 637 27.022 -21.225 -28.716 1.00 86.77 C ATOM 10102 C GLU A 637 26.843 -22.749 -28.825 1.00 86.77 C ATOM 10103 O GLU A 637 25.725 -23.261 -28.718 1.00 86.77 O ATOM 10104 CB GLU A 637 27.384 -20.654 -30.097 1.00 86.77 C ATOM 10105 CG GLU A 637 27.289 -19.121 -30.159 1.00 86.77 C ATOM 10106 CD GLU A 637 27.779 -18.552 -31.502 1.00 86.77 C ATOM 10107 OE1 GLU A 637 27.311 -17.447 -31.855 1.00 86.77 O ATOM 10108 OE2 GLU A 637 28.617 -19.212 -32.163 1.00 86.77 O ATOM 10109 H GLU A 637 28.854 -20.314 -28.045 1.00 0.00 H ATOM 10110 HA GLU A 637 26.077 -20.790 -28.388 1.00 0.00 H ATOM 10111 1HB GLU A 637 28.401 -20.949 -30.357 1.00 0.00 H ATOM 10112 2HB GLU A 637 26.718 -21.073 -30.850 1.00 0.00 H ATOM 10113 1HG GLU A 637 26.252 -18.825 -30.006 1.00 0.00 H ATOM 10114 2HG GLU A 637 27.883 -18.698 -29.350 1.00 0.00 H ATOM 10115 N ALA A 638 27.948 -23.495 -28.945 1.00 86.62 N ATOM 10116 CA ALA A 638 27.926 -24.957 -28.986 1.00 86.62 C ATOM 10117 C ALA A 638 27.352 -25.578 -27.698 1.00 86.62 C ATOM 10118 O ALA A 638 26.608 -26.561 -27.761 1.00 86.62 O ATOM 10119 CB ALA A 638 29.353 -25.446 -29.266 1.00 86.62 C ATOM 10120 H ALA A 638 28.834 -23.015 -29.011 1.00 0.00 H ATOM 10121 HA ALA A 638 27.262 -25.263 -29.795 1.00 0.00 H ATOM 10122 1HB ALA A 638 29.363 -26.536 -29.302 1.00 0.00 H ATOM 10123 2HB ALA A 638 29.693 -25.049 -30.223 1.00 0.00 H ATOM 10124 3HB ALA A 638 30.017 -25.103 -28.474 1.00 0.00 H ATOM 10125 N LYS A 639 27.651 -24.993 -26.528 1.00 88.03 N ATOM 10126 CA LYS A 639 27.127 -25.442 -25.228 1.00 88.03 C ATOM 10127 C LYS A 639 25.644 -25.104 -25.032 1.00 88.03 C ATOM 10128 O LYS A 639 24.914 -25.909 -24.463 1.00 88.03 O ATOM 10129 CB LYS A 639 28.011 -24.870 -24.108 1.00 88.03 C ATOM 10130 CG LYS A 639 27.663 -25.477 -22.741 1.00 88.03 C ATOM 10131 CD LYS A 639 28.614 -24.979 -21.647 1.00 88.03 C ATOM 10132 CE LYS A 639 28.245 -25.645 -20.316 1.00 88.03 C ATOM 10133 NZ LYS A 639 29.135 -25.203 -19.213 1.00 88.03 N ATOM 10134 H LYS A 639 28.275 -24.199 -26.559 1.00 0.00 H ATOM 10135 HA LYS A 639 27.164 -26.532 -25.197 1.00 0.00 H ATOM 10136 1HB LYS A 639 29.059 -25.069 -24.334 1.00 0.00 H ATOM 10137 2HB LYS A 639 27.886 -23.787 -24.063 1.00 0.00 H ATOM 10138 1HG LYS A 639 26.641 -25.206 -22.472 1.00 0.00 H ATOM 10139 2HG LYS A 639 27.728 -26.563 -22.798 1.00 0.00 H ATOM 10140 1HD LYS A 639 29.641 -25.225 -21.918 1.00 0.00 H ATOM 10141 2HD LYS A 639 28.530 -23.896 -21.558 1.00 0.00 H ATOM 10142 1HE LYS A 639 27.216 -25.398 -20.059 1.00 0.00 H ATOM 10143 2HE LYS A 639 28.321 -26.728 -20.417 1.00 0.00 H ATOM 10144 1HZ LYS A 639 28.863 -25.662 -18.355 1.00 0.00 H ATOM 10145 2HZ LYS A 639 30.091 -25.444 -19.434 1.00 0.00 H ATOM 10146 3HZ LYS A 639 29.059 -24.203 -19.098 1.00 0.00 H ATOM 10147 N ILE A 640 25.182 -23.948 -25.515 1.00 86.38 N ATOM 10148 CA ILE A 640 23.754 -23.586 -25.517 1.00 86.38 C ATOM 10149 C ILE A 640 22.974 -24.566 -26.399 1.00 86.38 C ATOM 10150 O ILE A 640 21.924 -25.066 -25.989 1.00 86.38 O ATOM 10151 CB ILE A 640 23.576 -22.116 -25.970 1.00 86.38 C ATOM 10152 CG1 ILE A 640 24.091 -21.164 -24.864 1.00 86.38 C ATOM 10153 CG2 ILE A 640 22.105 -21.788 -26.296 1.00 86.38 C ATOM 10154 CD1 ILE A 640 24.335 -19.732 -25.354 1.00 86.38 C ATOM 10155 H ILE A 640 25.856 -23.299 -25.895 1.00 0.00 H ATOM 10156 HA ILE A 640 23.370 -23.689 -24.503 1.00 0.00 H ATOM 10157 HB ILE A 640 24.171 -21.937 -26.865 1.00 0.00 H ATOM 10158 1HG1 ILE A 640 23.369 -21.131 -24.048 1.00 0.00 H ATOM 10159 2HG1 ILE A 640 25.025 -21.551 -24.456 1.00 0.00 H ATOM 10160 1HG2 ILE A 640 22.025 -20.748 -26.608 1.00 0.00 H ATOM 10161 2HG2 ILE A 640 21.758 -22.436 -27.099 1.00 0.00 H ATOM 10162 3HG2 ILE A 640 21.492 -21.949 -25.409 1.00 0.00 H ATOM 10163 1HD1 ILE A 640 24.695 -19.120 -24.526 1.00 0.00 H ATOM 10164 2HD1 ILE A 640 25.082 -19.741 -26.149 1.00 0.00 H ATOM 10165 3HD1 ILE A 640 23.405 -19.314 -25.734 1.00 0.00 H ATOM 10166 N LYS A 641 23.512 -24.901 -27.578 1.00 91.00 N ATOM 10167 CA LYS A 641 22.878 -25.859 -28.485 1.00 91.00 C ATOM 10168 C LYS A 641 22.750 -27.250 -27.859 1.00 91.00 C ATOM 10169 O LYS A 641 21.647 -27.781 -27.824 1.00 91.00 O ATOM 10170 CB LYS A 641 23.620 -25.876 -29.827 1.00 91.00 C ATOM 10171 CG LYS A 641 22.831 -26.741 -30.814 1.00 91.00 C ATOM 10172 CD LYS A 641 23.446 -26.743 -32.209 1.00 91.00 C ATOM 10173 CE LYS A 641 22.567 -27.667 -33.052 1.00 91.00 C ATOM 10174 NZ LYS A 641 23.062 -27.776 -34.442 1.00 91.00 N ATOM 10175 H LYS A 641 24.387 -24.474 -27.847 1.00 0.00 H ATOM 10176 HA LYS A 641 21.847 -25.546 -28.654 1.00 0.00 H ATOM 10177 1HB LYS A 641 23.721 -24.857 -30.200 1.00 0.00 H ATOM 10178 2HB LYS A 641 24.625 -26.273 -29.682 1.00 0.00 H ATOM 10179 1HG LYS A 641 22.797 -27.769 -30.452 1.00 0.00 H ATOM 10180 2HG LYS A 641 21.810 -26.368 -30.890 1.00 0.00 H ATOM 10181 1HD LYS A 641 23.459 -25.726 -32.603 1.00 0.00 H ATOM 10182 2HD LYS A 641 24.473 -27.105 -32.153 1.00 0.00 H ATOM 10183 1HE LYS A 641 22.547 -28.659 -32.605 1.00 0.00 H ATOM 10184 2HE LYS A 641 21.547 -27.281 -33.071 1.00 0.00 H ATOM 10185 1HZ LYS A 641 22.458 -28.391 -34.968 1.00 0.00 H ATOM 10186 2HZ LYS A 641 23.067 -26.861 -34.871 1.00 0.00 H ATOM 10187 3HZ LYS A 641 24.001 -28.150 -34.436 1.00 0.00 H ATOM 10188 N SER A 642 23.821 -27.812 -27.293 1.00 89.90 N ATOM 10189 CA SER A 642 23.756 -29.159 -26.697 1.00 89.90 C ATOM 10190 C SER A 642 22.837 -29.247 -25.471 1.00 89.90 C ATOM 10191 O SER A 642 22.188 -30.274 -25.271 1.00 89.90 O ATOM 10192 CB SER A 642 25.157 -29.675 -26.368 1.00 89.90 C ATOM 10193 OG SER A 642 25.801 -28.873 -25.396 1.00 89.90 O ATOM 10194 H SER A 642 24.695 -27.306 -27.271 1.00 0.00 H ATOM 10195 HA SER A 642 23.299 -29.836 -27.420 1.00 0.00 H ATOM 10196 1HB SER A 642 25.090 -30.698 -26.000 1.00 0.00 H ATOM 10197 2HB SER A 642 25.760 -29.693 -27.275 1.00 0.00 H ATOM 10198 HG SER A 642 25.179 -28.176 -25.174 1.00 0.00 H ATOM 10199 N LEU A 643 22.707 -28.169 -24.688 1.00 84.82 N ATOM 10200 CA LEU A 643 21.713 -28.076 -23.611 1.00 84.82 C ATOM 10201 C LEU A 643 20.275 -27.990 -24.148 1.00 84.82 C ATOM 10202 O LEU A 643 19.375 -28.599 -23.573 1.00 84.82 O ATOM 10203 CB LEU A 643 22.045 -26.869 -22.716 1.00 84.82 C ATOM 10204 CG LEU A 643 23.294 -27.066 -21.835 1.00 84.82 C ATOM 10205 CD1 LEU A 643 23.681 -25.739 -21.179 1.00 84.82 C ATOM 10206 CD2 LEU A 643 23.061 -28.088 -20.720 1.00 84.82 C ATOM 10207 H LEU A 643 23.327 -27.390 -24.854 1.00 0.00 H ATOM 10208 HA LEU A 643 21.762 -28.988 -23.016 1.00 0.00 H ATOM 10209 1HB LEU A 643 22.202 -25.998 -23.351 1.00 0.00 H ATOM 10210 2HB LEU A 643 21.191 -26.671 -22.068 1.00 0.00 H ATOM 10211 HG LEU A 643 24.121 -27.420 -22.451 1.00 0.00 H ATOM 10212 1HD1 LEU A 643 24.565 -25.884 -20.558 1.00 0.00 H ATOM 10213 2HD1 LEU A 643 23.898 -25.000 -21.951 1.00 0.00 H ATOM 10214 3HD1 LEU A 643 22.857 -25.385 -20.560 1.00 0.00 H ATOM 10215 1HD2 LEU A 643 23.969 -28.193 -20.126 1.00 0.00 H ATOM 10216 2HD2 LEU A 643 22.246 -27.748 -20.079 1.00 0.00 H ATOM 10217 3HD2 LEU A 643 22.800 -29.052 -21.158 1.00 0.00 H ATOM 10218 N THR A 644 20.063 -27.296 -25.269 1.00 86.32 N ATOM 10219 CA THR A 644 18.759 -27.225 -25.951 1.00 86.32 C ATOM 10220 C THR A 644 18.355 -28.592 -26.508 1.00 86.32 C ATOM 10221 O THR A 644 17.242 -29.053 -26.261 1.00 86.32 O ATOM 10222 CB THR A 644 18.776 -26.181 -27.081 1.00 86.32 C ATOM 10223 OG1 THR A 644 19.182 -24.923 -26.587 1.00 86.32 O ATOM 10224 CG2 THR A 644 17.398 -25.992 -27.713 1.00 86.32 C ATOM 10225 H THR A 644 20.850 -26.797 -25.659 1.00 0.00 H ATOM 10226 HA THR A 644 18.004 -26.928 -25.223 1.00 0.00 H ATOM 10227 HB THR A 644 19.469 -26.499 -27.859 1.00 0.00 H ATOM 10228 HG1 THR A 644 19.361 -24.992 -25.646 1.00 0.00 H ATOM 10229 1HG2 THR A 644 17.460 -25.246 -28.506 1.00 0.00 H ATOM 10230 2HG2 THR A 644 17.056 -26.939 -28.131 1.00 0.00 H ATOM 10231 3HG2 THR A 644 16.693 -25.655 -26.954 1.00 0.00 H ATOM 10232 N ASP A 645 19.279 -29.277 -27.186 1.00 88.97 N ATOM 10233 CA ASP A 645 19.070 -30.625 -27.719 1.00 88.97 C ATOM 10234 C ASP A 645 18.772 -31.623 -26.577 1.00 88.97 C ATOM 10235 O ASP A 645 17.853 -32.439 -26.679 1.00 88.97 O ATOM 10236 CB ASP A 645 20.308 -31.061 -28.540 1.00 88.97 C ATOM 10237 CG ASP A 645 20.611 -30.224 -29.803 1.00 88.97 C ATOM 10238 OD1 ASP A 645 19.696 -29.556 -30.333 1.00 88.97 O ATOM 10239 OD2 ASP A 645 21.776 -30.270 -30.269 1.00 88.97 O ATOM 10240 H ASP A 645 20.170 -28.823 -27.331 1.00 0.00 H ATOM 10241 HA ASP A 645 18.199 -30.607 -28.375 1.00 0.00 H ATOM 10242 1HB ASP A 645 21.196 -31.019 -27.909 1.00 0.00 H ATOM 10243 2HB ASP A 645 20.184 -32.095 -28.863 1.00 0.00 H ATOM 10244 N TYR A 646 19.479 -31.533 -25.441 1.00 86.72 N ATOM 10245 CA TYR A 646 19.199 -32.350 -24.250 1.00 86.72 C ATOM 10246 C TYR A 646 17.805 -32.074 -23.660 1.00 86.72 C ATOM 10247 O TYR A 646 17.066 -33.012 -23.358 1.00 86.72 O ATOM 10248 CB TYR A 646 20.295 -32.126 -23.198 1.00 86.72 C ATOM 10249 CG TYR A 646 20.128 -32.982 -21.955 1.00 86.72 C ATOM 10250 CD1 TYR A 646 19.495 -32.459 -20.809 1.00 86.72 C ATOM 10251 CD2 TYR A 646 20.579 -34.317 -21.960 1.00 86.72 C ATOM 10252 CE1 TYR A 646 19.309 -33.268 -19.670 1.00 86.72 C ATOM 10253 CE2 TYR A 646 20.399 -35.128 -20.823 1.00 86.72 C ATOM 10254 CZ TYR A 646 19.761 -34.607 -19.678 1.00 86.72 C ATOM 10255 OH TYR A 646 19.586 -35.398 -18.587 1.00 86.72 O ATOM 10256 H TYR A 646 20.238 -30.867 -25.413 1.00 0.00 H ATOM 10257 HA TYR A 646 19.198 -33.400 -24.544 1.00 0.00 H ATOM 10258 1HB TYR A 646 21.270 -32.343 -23.636 1.00 0.00 H ATOM 10259 2HB TYR A 646 20.298 -31.079 -22.895 1.00 0.00 H ATOM 10260 HD1 TYR A 646 19.148 -31.426 -20.802 1.00 0.00 H ATOM 10261 HD2 TYR A 646 21.069 -34.723 -22.845 1.00 0.00 H ATOM 10262 HE1 TYR A 646 18.820 -32.860 -18.786 1.00 0.00 H ATOM 10263 HE2 TYR A 646 20.754 -36.159 -20.827 1.00 0.00 H ATOM 10264 HH TYR A 646 19.950 -36.269 -18.764 1.00 0.00 H ATOM 10265 N MET A 647 17.412 -30.801 -23.547 1.00 86.40 N ATOM 10266 CA MET A 647 16.087 -30.401 -23.058 1.00 86.40 C ATOM 10267 C MET A 647 14.961 -30.959 -23.941 1.00 86.40 C ATOM 10268 O MET A 647 13.994 -31.505 -23.417 1.00 86.40 O ATOM 10269 CB MET A 647 16.037 -28.869 -22.971 1.00 86.40 C ATOM 10270 CG MET A 647 14.744 -28.350 -22.333 1.00 86.40 C ATOM 10271 SD MET A 647 14.657 -26.540 -22.227 1.00 86.40 S ATOM 10272 CE MET A 647 14.386 -26.118 -23.970 1.00 86.40 C ATOM 10273 H MET A 647 18.073 -30.087 -23.816 1.00 0.00 H ATOM 10274 HA MET A 647 15.942 -30.827 -22.066 1.00 0.00 H ATOM 10275 1HB MET A 647 16.883 -28.510 -22.386 1.00 0.00 H ATOM 10276 2HB MET A 647 16.127 -28.444 -23.972 1.00 0.00 H ATOM 10277 1HG MET A 647 13.888 -28.692 -22.914 1.00 0.00 H ATOM 10278 2HG MET A 647 14.651 -28.748 -21.323 1.00 0.00 H ATOM 10279 1HE MET A 647 14.311 -25.035 -24.075 1.00 0.00 H ATOM 10280 2HE MET A 647 15.223 -26.484 -24.567 1.00 0.00 H ATOM 10281 3HE MET A 647 13.462 -26.582 -24.318 1.00 0.00 H ATOM 10282 N GLN A 648 15.105 -30.906 -25.270 1.00 88.06 N ATOM 10283 CA GLN A 648 14.121 -31.479 -26.200 1.00 88.06 C ATOM 10284 C GLN A 648 14.003 -33.005 -26.070 1.00 88.06 C ATOM 10285 O GLN A 648 12.893 -33.538 -26.105 1.00 88.06 O ATOM 10286 CB GLN A 648 14.477 -31.098 -27.643 1.00 88.06 C ATOM 10287 CG GLN A 648 14.257 -29.604 -27.929 1.00 88.06 C ATOM 10288 CD GLN A 648 14.585 -29.222 -29.371 1.00 88.06 C ATOM 10289 OE1 GLN A 648 14.737 -30.043 -30.259 1.00 88.06 O ATOM 10290 NE2 GLN A 648 14.675 -27.947 -29.675 1.00 88.06 N ATOM 10291 H GLN A 648 15.927 -30.452 -25.642 1.00 0.00 H ATOM 10292 HA GLN A 648 13.140 -31.070 -25.959 1.00 0.00 H ATOM 10293 1HB GLN A 648 15.520 -31.344 -27.838 1.00 0.00 H ATOM 10294 2HB GLN A 648 13.868 -31.682 -28.334 1.00 0.00 H ATOM 10295 1HG GLN A 648 13.211 -29.359 -27.743 1.00 0.00 H ATOM 10296 2HG GLN A 648 14.900 -29.020 -27.270 1.00 0.00 H ATOM 10297 1HE2 GLN A 648 14.889 -27.669 -30.612 1.00 0.00 H ATOM 10298 2HE2 GLN A 648 14.530 -27.253 -28.969 1.00 0.00 H ATOM 10299 N ASN A 649 15.117 -33.717 -25.864 1.00 88.83 N ATOM 10300 CA ASN A 649 15.096 -35.161 -25.607 1.00 88.83 C ATOM 10301 C ASN A 649 14.385 -35.504 -24.283 1.00 88.83 C ATOM 10302 O ASN A 649 13.635 -36.480 -24.221 1.00 88.83 O ATOM 10303 CB ASN A 649 16.533 -35.708 -25.627 1.00 88.83 C ATOM 10304 CG ASN A 649 17.056 -35.927 -27.034 1.00 88.83 C ATOM 10305 OD1 ASN A 649 16.712 -36.882 -27.701 1.00 88.83 O ATOM 10306 ND2 ASN A 649 17.907 -35.072 -27.540 1.00 88.83 N ATOM 10307 H ASN A 649 16.004 -33.234 -25.887 1.00 0.00 H ATOM 10308 HA ASN A 649 14.519 -35.645 -26.396 1.00 0.00 H ATOM 10309 1HB ASN A 649 17.195 -35.011 -25.111 1.00 0.00 H ATOM 10310 2HB ASN A 649 16.570 -36.655 -25.087 1.00 0.00 H ATOM 10311 1HD2 ASN A 649 18.258 -35.205 -28.468 1.00 0.00 H ATOM 10312 2HD2 ASN A 649 18.206 -34.285 -27.001 1.00 0.00 H ATOM 10313 N MET A 650 14.575 -34.697 -23.234 1.00 83.92 N ATOM 10314 CA MET A 650 13.862 -34.865 -21.962 1.00 83.92 C ATOM 10315 C MET A 650 12.356 -34.592 -22.098 1.00 83.92 C ATOM 10316 O MET A 650 11.557 -35.350 -21.551 1.00 83.92 O ATOM 10317 CB MET A 650 14.492 -33.976 -20.879 1.00 83.92 C ATOM 10318 CG MET A 650 15.876 -34.475 -20.436 1.00 83.92 C ATOM 10319 SD MET A 650 15.943 -36.141 -19.703 1.00 83.92 S ATOM 10320 CE MET A 650 14.880 -35.919 -18.250 1.00 83.92 C ATOM 10321 H MET A 650 15.240 -33.943 -23.329 1.00 0.00 H ATOM 10322 HA MET A 650 13.946 -35.907 -21.653 1.00 0.00 H ATOM 10323 1HB MET A 650 14.589 -32.959 -21.255 1.00 0.00 H ATOM 10324 2HB MET A 650 13.835 -33.942 -20.009 1.00 0.00 H ATOM 10325 1HG MET A 650 16.549 -34.487 -21.292 1.00 0.00 H ATOM 10326 2HG MET A 650 16.286 -33.794 -19.690 1.00 0.00 H ATOM 10327 1HE MET A 650 14.821 -36.856 -17.696 1.00 0.00 H ATOM 10328 2HE MET A 650 15.298 -35.143 -17.608 1.00 0.00 H ATOM 10329 3HE MET A 650 13.881 -35.625 -18.572 1.00 0.00 H ATOM 10330 N GLU A 651 11.962 -33.578 -22.875 1.00 84.39 N ATOM 10331 CA GLU A 651 10.556 -33.250 -23.152 1.00 84.39 C ATOM 10332 C GLU A 651 9.845 -34.383 -23.915 1.00 84.39 C ATOM 10333 O GLU A 651 8.770 -34.832 -23.510 1.00 84.39 O ATOM 10334 CB GLU A 651 10.509 -31.921 -23.935 1.00 84.39 C ATOM 10335 CG GLU A 651 9.108 -31.294 -24.047 1.00 84.39 C ATOM 10336 CD GLU A 651 8.525 -30.834 -22.702 1.00 84.39 C ATOM 10337 OE1 GLU A 651 7.293 -30.624 -22.618 1.00 84.39 O ATOM 10338 OE2 GLU A 651 9.271 -30.739 -21.704 1.00 84.39 O ATOM 10339 H GLU A 651 12.690 -33.013 -23.288 1.00 0.00 H ATOM 10340 HA GLU A 651 10.033 -33.133 -22.202 1.00 0.00 H ATOM 10341 1HB GLU A 651 11.162 -31.193 -23.454 1.00 0.00 H ATOM 10342 2HB GLU A 651 10.884 -32.081 -24.946 1.00 0.00 H ATOM 10343 1HG GLU A 651 9.159 -30.433 -24.711 1.00 0.00 H ATOM 10344 2HG GLU A 651 8.431 -32.022 -24.491 1.00 0.00 H ATOM 10345 N GLN A 652 10.480 -34.929 -24.964 1.00 86.10 N ATOM 10346 CA GLN A 652 9.967 -36.105 -25.685 1.00 86.10 C ATOM 10347 C GLN A 652 9.820 -37.324 -24.766 1.00 86.10 C ATOM 10348 O GLN A 652 8.833 -38.055 -24.855 1.00 86.10 O ATOM 10349 CB GLN A 652 10.898 -36.468 -26.852 1.00 86.10 C ATOM 10350 CG GLN A 652 10.818 -35.475 -28.020 1.00 86.10 C ATOM 10351 CD GLN A 652 11.718 -35.867 -29.189 1.00 86.10 C ATOM 10352 OE1 GLN A 652 12.206 -36.976 -29.315 1.00 86.10 O ATOM 10353 NE2 GLN A 652 11.960 -34.971 -30.120 1.00 86.10 N ATOM 10354 H GLN A 652 11.347 -34.507 -25.264 1.00 0.00 H ATOM 10355 HA GLN A 652 8.983 -35.862 -26.086 1.00 0.00 H ATOM 10356 1HB GLN A 652 11.928 -36.505 -26.498 1.00 0.00 H ATOM 10357 2HB GLN A 652 10.644 -37.461 -27.224 1.00 0.00 H ATOM 10358 1HG GLN A 652 9.790 -35.436 -28.381 1.00 0.00 H ATOM 10359 2HG GLN A 652 11.127 -34.491 -27.668 1.00 0.00 H ATOM 10360 1HE2 GLN A 652 12.547 -35.202 -30.898 1.00 0.00 H ATOM 10361 2HE2 GLN A 652 11.557 -34.058 -30.053 1.00 0.00 H ATOM 10362 N LYS A 653 10.778 -37.536 -23.856 1.00 85.14 N ATOM 10363 CA LYS A 653 10.741 -38.659 -22.914 1.00 85.14 C ATOM 10364 C LYS A 653 9.670 -38.489 -21.833 1.00 85.14 C ATOM 10365 O LYS A 653 9.073 -39.489 -21.440 1.00 85.14 O ATOM 10366 CB LYS A 653 12.145 -38.870 -22.339 1.00 85.14 C ATOM 10367 CG LYS A 653 12.257 -40.242 -21.666 1.00 85.14 C ATOM 10368 CD LYS A 653 13.708 -40.523 -21.270 1.00 85.14 C ATOM 10369 CE LYS A 653 13.802 -41.946 -20.720 1.00 85.14 C ATOM 10370 NZ LYS A 653 15.197 -42.287 -20.357 1.00 85.14 N ATOM 10371 H LYS A 653 11.556 -36.892 -23.824 1.00 0.00 H ATOM 10372 HA LYS A 653 10.432 -39.554 -23.455 1.00 0.00 H ATOM 10373 1HB LYS A 653 12.882 -38.791 -23.139 1.00 0.00 H ATOM 10374 2HB LYS A 653 12.363 -38.085 -21.614 1.00 0.00 H ATOM 10375 1HG LYS A 653 11.627 -40.264 -20.776 1.00 0.00 H ATOM 10376 2HG LYS A 653 11.912 -41.014 -22.353 1.00 0.00 H ATOM 10377 1HD LYS A 653 14.351 -40.412 -22.144 1.00 0.00 H ATOM 10378 2HD LYS A 653 14.024 -39.805 -20.514 1.00 0.00 H ATOM 10379 1HE LYS A 653 13.169 -42.038 -19.839 1.00 0.00 H ATOM 10380 2HE LYS A 653 13.446 -42.651 -21.472 1.00 0.00 H ATOM 10381 1HZ LYS A 653 15.231 -43.230 -19.997 1.00 0.00 H ATOM 10382 2HZ LYS A 653 15.786 -42.217 -21.175 1.00 0.00 H ATOM 10383 3HZ LYS A 653 15.527 -41.646 -19.650 1.00 0.00 H ATOM 10384 N ARG A 654 9.374 -37.257 -21.387 1.00 86.99 N ATOM 10385 CA ARG A 654 8.222 -36.985 -20.506 1.00 86.99 C ATOM 10386 C ARG A 654 6.919 -37.343 -21.218 1.00 86.99 C ATOM 10387 O ARG A 654 6.136 -38.116 -20.681 1.00 86.99 O ATOM 10388 CB ARG A 654 8.209 -35.523 -20.017 1.00 86.99 C ATOM 10389 CG ARG A 654 7.288 -35.381 -18.787 1.00 86.99 C ATOM 10390 CD ARG A 654 7.039 -33.926 -18.364 1.00 86.99 C ATOM 10391 NE ARG A 654 6.074 -33.285 -19.267 1.00 86.99 N ATOM 10392 CZ ARG A 654 6.262 -32.267 -20.074 1.00 86.99 C ATOM 10393 NH1 ARG A 654 7.271 -31.462 -19.944 1.00 86.99 N ATOM 10394 NH2 ARG A 654 5.464 -32.068 -21.073 1.00 86.99 N ATOM 10395 H ARG A 654 9.969 -36.491 -21.670 1.00 0.00 H ATOM 10396 HA ARG A 654 8.295 -37.633 -19.631 1.00 0.00 H ATOM 10397 1HB ARG A 654 9.223 -35.216 -19.762 1.00 0.00 H ATOM 10398 2HB ARG A 654 7.863 -34.873 -20.821 1.00 0.00 H ATOM 10399 1HG ARG A 654 6.317 -35.825 -19.007 1.00 0.00 H ATOM 10400 2HG ARG A 654 7.737 -35.893 -17.935 1.00 0.00 H ATOM 10401 1HD ARG A 654 6.642 -33.904 -17.350 1.00 0.00 H ATOM 10402 2HD ARG A 654 7.976 -33.372 -18.399 1.00 0.00 H ATOM 10403 HE ARG A 654 5.134 -33.657 -19.291 1.00 0.00 H ATOM 10404 1HH1 ARG A 654 7.942 -31.609 -19.203 1.00 0.00 H ATOM 10405 2HH1 ARG A 654 7.386 -30.688 -20.582 1.00 0.00 H ATOM 10406 1HH2 ARG A 654 4.690 -32.698 -21.235 1.00 0.00 H ATOM 10407 2HH2 ARG A 654 5.614 -31.283 -21.690 1.00 0.00 H ATOM 10408 N ARG A 655 6.757 -36.892 -22.465 1.00 86.50 N ATOM 10409 CA ARG A 655 5.572 -37.179 -23.281 1.00 86.50 C ATOM 10410 C ARG A 655 5.322 -38.676 -23.504 1.00 86.50 C ATOM 10411 O ARG A 655 4.188 -39.122 -23.410 1.00 86.50 O ATOM 10412 CB ARG A 655 5.691 -36.391 -24.587 1.00 86.50 C ATOM 10413 CG ARG A 655 4.443 -36.600 -25.437 1.00 86.50 C ATOM 10414 CD ARG A 655 4.498 -35.766 -26.708 1.00 86.50 C ATOM 10415 NE ARG A 655 3.422 -36.235 -27.578 1.00 86.50 N ATOM 10416 CZ ARG A 655 2.726 -35.602 -28.479 1.00 86.50 C ATOM 10417 NH1 ARG A 655 3.014 -34.387 -28.869 1.00 86.50 N ATOM 10418 NH2 ARG A 655 1.712 -36.238 -28.977 1.00 86.50 N ATOM 10419 H ARG A 655 7.497 -36.325 -22.853 1.00 0.00 H ATOM 10420 HA ARG A 655 4.687 -36.853 -22.734 1.00 0.00 H ATOM 10421 1HB ARG A 655 5.819 -35.333 -24.362 1.00 0.00 H ATOM 10422 2HB ARG A 655 6.576 -36.720 -25.131 1.00 0.00 H ATOM 10423 1HG ARG A 655 4.364 -37.652 -25.715 1.00 0.00 H ATOM 10424 2HG ARG A 655 3.561 -36.308 -24.867 1.00 0.00 H ATOM 10425 1HD ARG A 655 4.359 -34.715 -26.459 1.00 0.00 H ATOM 10426 2HD ARG A 655 5.466 -35.900 -27.189 1.00 0.00 H ATOM 10427 HE ARG A 655 3.142 -37.204 -27.498 1.00 0.00 H ATOM 10428 1HH1 ARG A 655 3.804 -33.903 -28.468 1.00 0.00 H ATOM 10429 2HH1 ARG A 655 2.447 -33.934 -29.571 1.00 0.00 H ATOM 10430 1HH2 ARG A 655 1.500 -37.175 -28.661 1.00 0.00 H ATOM 10431 2HH2 ARG A 655 1.136 -35.799 -29.679 1.00 0.00 H ATOM 10432 N GLN A 656 6.368 -39.470 -23.738 1.00 84.48 N ATOM 10433 CA GLN A 656 6.233 -40.932 -23.852 1.00 84.48 C ATOM 10434 C GLN A 656 5.755 -41.595 -22.548 1.00 84.48 C ATOM 10435 O GLN A 656 5.055 -42.607 -22.594 1.00 84.48 O ATOM 10436 CB GLN A 656 7.581 -41.536 -24.272 1.00 84.48 C ATOM 10437 CG GLN A 656 7.901 -41.254 -25.747 1.00 84.48 C ATOM 10438 CD GLN A 656 9.302 -41.698 -26.159 1.00 84.48 C ATOM 10439 OE1 GLN A 656 10.119 -42.180 -25.387 1.00 84.48 O ATOM 10440 NE2 GLN A 656 9.649 -41.536 -27.416 1.00 84.48 N ATOM 10441 H GLN A 656 7.281 -39.050 -23.839 1.00 0.00 H ATOM 10442 HA GLN A 656 5.489 -41.152 -24.617 1.00 0.00 H ATOM 10443 1HB GLN A 656 8.374 -41.124 -23.649 1.00 0.00 H ATOM 10444 2HB GLN A 656 7.563 -42.613 -24.109 1.00 0.00 H ATOM 10445 1HG GLN A 656 7.185 -41.788 -26.372 1.00 0.00 H ATOM 10446 2HG GLN A 656 7.826 -40.181 -25.926 1.00 0.00 H ATOM 10447 1HE2 GLN A 656 10.559 -41.815 -27.725 1.00 0.00 H ATOM 10448 2HE2 GLN A 656 9.004 -41.134 -28.065 1.00 0.00 H ATOM 10449 N LEU A 657 6.116 -41.039 -21.386 1.00 84.58 N ATOM 10450 CA LEU A 657 5.638 -41.512 -20.083 1.00 84.58 C ATOM 10451 C LEU A 657 4.191 -41.073 -19.816 1.00 84.58 C ATOM 10452 O LEU A 657 3.419 -41.874 -19.302 1.00 84.58 O ATOM 10453 CB LEU A 657 6.596 -41.039 -18.974 1.00 84.58 C ATOM 10454 CG LEU A 657 7.997 -41.675 -19.036 1.00 84.58 C ATOM 10455 CD1 LEU A 657 8.949 -40.934 -18.094 1.00 84.58 C ATOM 10456 CD2 LEU A 657 7.980 -43.149 -18.627 1.00 84.58 C ATOM 10457 H LEU A 657 6.751 -40.255 -21.422 1.00 0.00 H ATOM 10458 HA LEU A 657 5.621 -42.601 -20.095 1.00 0.00 H ATOM 10459 1HB LEU A 657 6.704 -39.958 -19.047 1.00 0.00 H ATOM 10460 2HB LEU A 657 6.152 -41.274 -18.007 1.00 0.00 H ATOM 10461 HG LEU A 657 8.381 -41.611 -20.055 1.00 0.00 H ATOM 10462 1HD1 LEU A 657 9.938 -41.390 -18.143 1.00 0.00 H ATOM 10463 2HD1 LEU A 657 9.017 -39.889 -18.393 1.00 0.00 H ATOM 10464 3HD1 LEU A 657 8.572 -40.997 -17.074 1.00 0.00 H ATOM 10465 1HD2 LEU A 657 8.990 -43.555 -18.687 1.00 0.00 H ATOM 10466 2HD2 LEU A 657 7.613 -43.239 -17.604 1.00 0.00 H ATOM 10467 3HD2 LEU A 657 7.325 -43.705 -19.298 1.00 0.00 H ATOM 10468 N GLU A 658 3.809 -39.859 -20.226 1.00 82.70 N ATOM 10469 CA GLU A 658 2.423 -39.360 -20.194 1.00 82.70 C ATOM 10470 C GLU A 658 1.501 -40.255 -21.050 1.00 82.70 C ATOM 10471 O GLU A 658 0.548 -40.834 -20.533 1.00 82.70 O ATOM 10472 CB GLU A 658 2.393 -37.880 -20.651 1.00 82.70 C ATOM 10473 CG GLU A 658 3.080 -36.934 -19.644 1.00 82.70 C ATOM 10474 CD GLU A 658 3.427 -35.522 -20.166 1.00 82.70 C ATOM 10475 OE1 GLU A 658 3.739 -34.656 -19.318 1.00 82.70 O ATOM 10476 OE2 GLU A 658 3.526 -35.278 -21.389 1.00 82.70 O ATOM 10477 H GLU A 658 4.540 -39.259 -20.579 1.00 0.00 H ATOM 10478 HA GLU A 658 2.056 -39.423 -19.170 1.00 0.00 H ATOM 10479 1HB GLU A 658 2.891 -37.787 -21.617 1.00 0.00 H ATOM 10480 2HB GLU A 658 1.359 -37.561 -20.784 1.00 0.00 H ATOM 10481 1HG GLU A 658 2.430 -36.807 -18.779 1.00 0.00 H ATOM 10482 2HG GLU A 658 4.007 -37.395 -19.303 1.00 0.00 H ATOM 10483 N GLU A 659 1.860 -40.497 -22.316 1.00 87.12 N ATOM 10484 CA GLU A 659 1.113 -41.380 -23.232 1.00 87.12 C ATOM 10485 C GLU A 659 1.042 -42.842 -22.714 1.00 87.12 C ATOM 10486 O GLU A 659 0.053 -43.543 -22.937 1.00 87.12 O ATOM 10487 CB GLU A 659 1.744 -41.287 -24.648 1.00 87.12 C ATOM 10488 CG GLU A 659 1.500 -39.918 -25.337 1.00 87.12 C ATOM 10489 CD GLU A 659 2.255 -39.679 -26.669 1.00 87.12 C ATOM 10490 OE1 GLU A 659 2.052 -38.593 -27.287 1.00 87.12 O ATOM 10491 OE2 GLU A 659 3.069 -40.530 -27.089 1.00 87.12 O ATOM 10492 H GLU A 659 2.696 -40.038 -22.648 1.00 0.00 H ATOM 10493 HA GLU A 659 0.078 -41.039 -23.274 1.00 0.00 H ATOM 10494 1HB GLU A 659 2.819 -41.452 -24.579 1.00 0.00 H ATOM 10495 2HB GLU A 659 1.332 -42.072 -25.282 1.00 0.00 H ATOM 10496 1HG GLU A 659 0.436 -39.815 -25.548 1.00 0.00 H ATOM 10497 2HG GLU A 659 1.785 -39.122 -24.651 1.00 0.00 H ATOM 10498 N SER A 660 2.050 -43.300 -21.956 1.00 83.67 N ATOM 10499 CA SER A 660 2.036 -44.616 -21.287 1.00 83.67 C ATOM 10500 C SER A 660 1.135 -44.652 -20.043 1.00 83.67 C ATOM 10501 O SER A 660 0.486 -45.668 -19.780 1.00 83.67 O ATOM 10502 CB SER A 660 3.451 -45.033 -20.871 1.00 83.67 C ATOM 10503 OG SER A 660 4.319 -45.132 -21.982 1.00 83.67 O ATOM 10504 H SER A 660 2.856 -42.701 -21.846 1.00 0.00 H ATOM 10505 HA SER A 660 1.650 -45.356 -21.989 1.00 0.00 H ATOM 10506 1HB SER A 660 3.852 -44.306 -20.166 1.00 0.00 H ATOM 10507 2HB SER A 660 3.410 -45.995 -20.362 1.00 0.00 H ATOM 10508 HG SER A 660 3.791 -44.905 -22.752 1.00 0.00 H ATOM 10509 N GLN A 661 1.085 -43.562 -19.273 1.00 85.09 N ATOM 10510 CA GLN A 661 0.234 -43.426 -18.089 1.00 85.09 C ATOM 10511 C GLN A 661 -1.251 -43.383 -18.470 1.00 85.09 C ATOM 10512 O GLN A 661 -2.071 -44.018 -17.801 1.00 85.09 O ATOM 10513 CB GLN A 661 0.663 -42.168 -17.312 1.00 85.09 C ATOM 10514 CG GLN A 661 -0.201 -41.923 -16.065 1.00 85.09 C ATOM 10515 CD GLN A 661 0.194 -40.663 -15.302 1.00 85.09 C ATOM 10516 OE1 GLN A 661 1.350 -40.299 -15.163 1.00 85.09 O ATOM 10517 NE2 GLN A 661 -0.759 -39.952 -14.742 1.00 85.09 N ATOM 10518 H GLN A 661 1.680 -42.792 -19.543 1.00 0.00 H ATOM 10519 HA GLN A 661 0.373 -44.305 -17.461 1.00 0.00 H ATOM 10520 1HB GLN A 661 1.704 -42.268 -17.004 1.00 0.00 H ATOM 10521 2HB GLN A 661 0.596 -41.297 -17.963 1.00 0.00 H ATOM 10522 1HG GLN A 661 -1.242 -41.818 -16.372 1.00 0.00 H ATOM 10523 2HG GLN A 661 -0.095 -42.772 -15.389 1.00 0.00 H ATOM 10524 1HE2 GLN A 661 -0.531 -39.120 -14.235 1.00 0.00 H ATOM 10525 2HE2 GLN A 661 -1.713 -40.243 -14.822 1.00 0.00 H ATOM 10526 N ASP A 662 -1.598 -42.686 -19.553 1.00 82.76 N ATOM 10527 CA ASP A 662 -2.972 -42.627 -20.062 1.00 82.76 C ATOM 10528 C ASP A 662 -3.452 -44.011 -20.532 1.00 82.76 C ATOM 10529 O ASP A 662 -4.547 -44.440 -20.166 1.00 82.76 O ATOM 10530 CB ASP A 662 -3.067 -41.578 -21.183 1.00 82.76 C ATOM 10531 CG ASP A 662 -3.018 -40.126 -20.683 1.00 82.76 C ATOM 10532 OD1 ASP A 662 -3.258 -39.903 -19.472 1.00 82.76 O ATOM 10533 OD2 ASP A 662 -2.806 -39.241 -21.541 1.00 82.76 O ATOM 10534 H ASP A 662 -0.872 -42.178 -20.038 1.00 0.00 H ATOM 10535 HA ASP A 662 -3.631 -42.333 -19.244 1.00 0.00 H ATOM 10536 1HB ASP A 662 -2.247 -41.723 -21.887 1.00 0.00 H ATOM 10537 2HB ASP A 662 -3.999 -41.717 -21.732 1.00 0.00 H ATOM 10538 N SER A 663 -2.599 -44.763 -21.239 1.00 83.03 N ATOM 10539 CA SER A 663 -2.863 -46.155 -21.645 1.00 83.03 C ATOM 10540 C SER A 663 -3.189 -47.069 -20.450 1.00 83.03 C ATOM 10541 O SER A 663 -4.233 -47.726 -20.421 1.00 83.03 O ATOM 10542 CB SER A 663 -1.644 -46.680 -22.411 1.00 83.03 C ATOM 10543 OG SER A 663 -1.836 -48.014 -22.836 1.00 83.03 O ATOM 10544 H SER A 663 -1.724 -44.332 -21.502 1.00 0.00 H ATOM 10545 HA SER A 663 -3.737 -46.165 -22.299 1.00 0.00 H ATOM 10546 1HB SER A 663 -1.458 -46.046 -23.278 1.00 0.00 H ATOM 10547 2HB SER A 663 -0.763 -46.626 -21.772 1.00 0.00 H ATOM 10548 HG SER A 663 -2.710 -48.266 -22.529 1.00 0.00 H ATOM 10549 N LEU A 664 -2.346 -47.044 -19.407 1.00 83.16 N ATOM 10550 CA LEU A 664 -2.572 -47.791 -18.159 1.00 83.16 C ATOM 10551 C LEU A 664 -3.847 -47.344 -17.426 1.00 83.16 C ATOM 10552 O LEU A 664 -4.543 -48.160 -16.818 1.00 83.16 O ATOM 10553 CB LEU A 664 -1.336 -47.610 -17.255 1.00 83.16 C ATOM 10554 CG LEU A 664 -0.190 -48.576 -17.606 1.00 83.16 C ATOM 10555 CD1 LEU A 664 1.133 -48.058 -17.042 1.00 83.16 C ATOM 10556 CD2 LEU A 664 -0.442 -49.966 -17.012 1.00 83.16 C ATOM 10557 H LEU A 664 -1.516 -46.476 -19.497 1.00 0.00 H ATOM 10558 HA LEU A 664 -2.695 -48.846 -18.406 1.00 0.00 H ATOM 10559 1HB LEU A 664 -0.983 -46.585 -17.352 1.00 0.00 H ATOM 10560 2HB LEU A 664 -1.636 -47.773 -16.220 1.00 0.00 H ATOM 10561 HG LEU A 664 -0.111 -48.667 -18.690 1.00 0.00 H ATOM 10562 1HD1 LEU A 664 1.934 -48.752 -17.299 1.00 0.00 H ATOM 10563 2HD1 LEU A 664 1.352 -47.079 -17.468 1.00 0.00 H ATOM 10564 3HD1 LEU A 664 1.059 -47.976 -15.959 1.00 0.00 H ATOM 10565 1HD2 LEU A 664 0.382 -50.629 -17.276 1.00 0.00 H ATOM 10566 2HD2 LEU A 664 -0.515 -49.890 -15.927 1.00 0.00 H ATOM 10567 3HD2 LEU A 664 -1.374 -50.368 -17.411 1.00 0.00 H ATOM 10568 N SER A 665 -4.182 -46.054 -17.496 1.00 77.43 N ATOM 10569 CA SER A 665 -5.391 -45.496 -16.880 1.00 77.43 C ATOM 10570 C SER A 665 -6.666 -45.950 -17.601 1.00 77.43 C ATOM 10571 O SER A 665 -7.666 -46.251 -16.946 1.00 77.43 O ATOM 10572 CB SER A 665 -5.304 -43.968 -16.833 1.00 77.43 C ATOM 10573 OG SER A 665 -4.165 -43.571 -16.090 1.00 77.43 O ATOM 10574 H SER A 665 -3.560 -45.441 -18.003 1.00 0.00 H ATOM 10575 HA SER A 665 -5.466 -45.876 -15.860 1.00 0.00 H ATOM 10576 1HB SER A 665 -5.247 -43.575 -17.847 1.00 0.00 H ATOM 10577 2HB SER A 665 -6.208 -43.567 -16.377 1.00 0.00 H ATOM 10578 HG SER A 665 -3.738 -44.383 -15.807 1.00 0.00 H ATOM 10579 N GLU A 666 -6.635 -46.068 -18.934 1.00 84.15 N ATOM 10580 CA GLU A 666 -7.747 -46.614 -19.725 1.00 84.15 C ATOM 10581 C GLU A 666 -7.944 -48.121 -19.470 1.00 84.15 C ATOM 10582 O GLU A 666 -9.078 -48.596 -19.368 1.00 84.15 O ATOM 10583 CB GLU A 666 -7.518 -46.339 -21.225 1.00 84.15 C ATOM 10584 CG GLU A 666 -8.850 -46.350 -21.999 1.00 84.15 C ATOM 10585 CD GLU A 666 -8.701 -46.554 -23.516 1.00 84.15 C ATOM 10586 OE1 GLU A 666 -9.638 -47.145 -24.106 1.00 84.15 O ATOM 10587 OE2 GLU A 666 -7.631 -46.281 -24.086 1.00 84.15 O ATOM 10588 H GLU A 666 -5.798 -45.763 -19.408 1.00 0.00 H ATOM 10589 HA GLU A 666 -8.668 -46.121 -19.413 1.00 0.00 H ATOM 10590 1HB GLU A 666 -7.031 -45.371 -21.348 1.00 0.00 H ATOM 10591 2HB GLU A 666 -6.849 -47.096 -21.636 1.00 0.00 H ATOM 10592 1HG GLU A 666 -9.477 -47.151 -21.610 1.00 0.00 H ATOM 10593 2HG GLU A 666 -9.365 -45.406 -21.827 1.00 0.00 H ATOM 10594 N GLU A 667 -6.857 -48.885 -19.314 1.00 82.23 N ATOM 10595 CA GLU A 667 -6.915 -50.316 -18.982 1.00 82.23 C ATOM 10596 C GLU A 667 -7.500 -50.558 -17.578 1.00 82.23 C ATOM 10597 O GLU A 667 -8.430 -51.355 -17.416 1.00 82.23 O ATOM 10598 CB GLU A 667 -5.521 -50.935 -19.180 1.00 82.23 C ATOM 10599 CG GLU A 667 -5.562 -52.468 -19.102 1.00 82.23 C ATOM 10600 CD GLU A 667 -4.269 -53.115 -19.627 1.00 82.23 C ATOM 10601 OE1 GLU A 667 -4.397 -54.108 -20.381 1.00 82.23 O ATOM 10602 OE2 GLU A 667 -3.174 -52.627 -19.269 1.00 82.23 O ATOM 10603 H GLU A 667 -5.957 -48.444 -19.432 1.00 0.00 H ATOM 10604 HA GLU A 667 -7.623 -50.799 -19.657 1.00 0.00 H ATOM 10605 1HB GLU A 667 -5.123 -50.634 -20.149 1.00 0.00 H ATOM 10606 2HB GLU A 667 -4.843 -50.555 -18.415 1.00 0.00 H ATOM 10607 1HG GLU A 667 -5.714 -52.765 -18.065 1.00 0.00 H ATOM 10608 2HG GLU A 667 -6.410 -52.827 -19.683 1.00 0.00 H ATOM 10609 N LEU A 668 -7.069 -49.782 -16.575 1.00 73.59 N ATOM 10610 CA LEU A 668 -7.662 -49.788 -15.230 1.00 73.59 C ATOM 10611 C LEU A 668 -9.151 -49.397 -15.232 1.00 73.59 C ATOM 10612 O LEU A 668 -9.938 -49.954 -14.462 1.00 73.59 O ATOM 10613 CB LEU A 668 -6.862 -48.833 -14.324 1.00 73.59 C ATOM 10614 CG LEU A 668 -5.502 -49.389 -13.862 1.00 73.59 C ATOM 10615 CD1 LEU A 668 -4.688 -48.268 -13.210 1.00 73.59 C ATOM 10616 CD2 LEU A 668 -5.670 -50.505 -12.826 1.00 73.59 C ATOM 10617 H LEU A 668 -6.294 -49.164 -16.768 1.00 0.00 H ATOM 10618 HA LEU A 668 -7.602 -50.800 -14.830 1.00 0.00 H ATOM 10619 1HB LEU A 668 -6.689 -47.904 -14.865 1.00 0.00 H ATOM 10620 2HB LEU A 668 -7.460 -48.609 -13.441 1.00 0.00 H ATOM 10621 HG LEU A 668 -4.965 -49.794 -14.720 1.00 0.00 H ATOM 10622 1HD1 LEU A 668 -3.725 -48.661 -12.884 1.00 0.00 H ATOM 10623 2HD1 LEU A 668 -4.527 -47.468 -13.933 1.00 0.00 H ATOM 10624 3HD1 LEU A 668 -5.231 -47.878 -12.351 1.00 0.00 H ATOM 10625 1HD2 LEU A 668 -4.689 -50.873 -12.525 1.00 0.00 H ATOM 10626 2HD2 LEU A 668 -6.195 -50.116 -11.954 1.00 0.00 H ATOM 10627 3HD2 LEU A 668 -6.246 -51.322 -13.261 1.00 0.00 H ATOM 10628 N ALA A 669 -9.562 -48.464 -16.097 1.00 78.85 N ATOM 10629 CA ALA A 669 -10.968 -48.089 -16.247 1.00 78.85 C ATOM 10630 C ALA A 669 -11.814 -49.228 -16.847 1.00 78.85 C ATOM 10631 O ALA A 669 -12.920 -49.488 -16.364 1.00 78.85 O ATOM 10632 CB ALA A 669 -11.054 -46.801 -17.075 1.00 78.85 C ATOM 10633 H ALA A 669 -8.867 -48.004 -16.667 1.00 0.00 H ATOM 10634 HA ALA A 669 -11.379 -47.912 -15.252 1.00 0.00 H ATOM 10635 1HB ALA A 669 -12.099 -46.513 -17.192 1.00 0.00 H ATOM 10636 2HB ALA A 669 -10.513 -46.004 -16.565 1.00 0.00 H ATOM 10637 3HB ALA A 669 -10.613 -46.970 -18.056 1.00 0.00 H ATOM 10638 N LYS A 670 -11.287 -49.954 -17.846 1.00 79.88 N ATOM 10639 CA LYS A 670 -11.948 -51.126 -18.453 1.00 79.88 C ATOM 10640 C LYS A 670 -12.137 -52.264 -17.448 1.00 79.88 C ATOM 10641 O LYS A 670 -13.229 -52.823 -17.374 1.00 79.88 O ATOM 10642 CB LYS A 670 -11.142 -51.605 -19.672 1.00 79.88 C ATOM 10643 CG LYS A 670 -11.285 -50.649 -20.867 1.00 79.88 C ATOM 10644 CD LYS A 670 -10.185 -50.892 -21.908 1.00 79.88 C ATOM 10645 CE LYS A 670 -10.303 -49.833 -23.006 1.00 79.88 C ATOM 10646 NZ LYS A 670 -9.063 -49.697 -23.809 1.00 79.88 N ATOM 10647 H LYS A 670 -10.382 -49.666 -18.190 1.00 0.00 H ATOM 10648 HA LYS A 670 -12.945 -50.829 -18.781 1.00 0.00 H ATOM 10649 1HB LYS A 670 -10.089 -51.686 -19.403 1.00 0.00 H ATOM 10650 2HB LYS A 670 -11.482 -52.598 -19.966 1.00 0.00 H ATOM 10651 1HG LYS A 670 -12.258 -50.796 -21.336 1.00 0.00 H ATOM 10652 2HG LYS A 670 -11.223 -49.619 -20.517 1.00 0.00 H ATOM 10653 1HD LYS A 670 -9.208 -50.831 -21.427 1.00 0.00 H ATOM 10654 2HD LYS A 670 -10.300 -51.889 -22.333 1.00 0.00 H ATOM 10655 1HE LYS A 670 -11.119 -50.095 -23.677 1.00 0.00 H ATOM 10656 2HE LYS A 670 -10.527 -48.866 -22.556 1.00 0.00 H ATOM 10657 1HZ LYS A 670 -9.195 -48.987 -24.515 1.00 0.00 H ATOM 10658 2HZ LYS A 670 -8.297 -49.431 -23.205 1.00 0.00 H ATOM 10659 3HZ LYS A 670 -8.850 -50.578 -24.253 1.00 0.00 H ATOM 10660 N LEU A 671 -11.119 -52.559 -16.636 1.00 78.60 N ATOM 10661 CA LEU A 671 -11.194 -53.588 -15.591 1.00 78.60 C ATOM 10662 C LEU A 671 -12.267 -53.254 -14.537 1.00 78.60 C ATOM 10663 O LEU A 671 -13.137 -54.079 -14.262 1.00 78.60 O ATOM 10664 CB LEU A 671 -9.797 -53.768 -14.967 1.00 78.60 C ATOM 10665 CG LEU A 671 -8.783 -54.453 -15.909 1.00 78.60 C ATOM 10666 CD1 LEU A 671 -7.370 -54.306 -15.347 1.00 78.60 C ATOM 10667 CD2 LEU A 671 -9.084 -55.946 -16.079 1.00 78.60 C ATOM 10668 H LEU A 671 -10.259 -52.042 -16.756 1.00 0.00 H ATOM 10669 HA LEU A 671 -11.509 -54.525 -16.050 1.00 0.00 H ATOM 10670 1HB LEU A 671 -9.411 -52.787 -14.691 1.00 0.00 H ATOM 10671 2HB LEU A 671 -9.894 -54.365 -14.061 1.00 0.00 H ATOM 10672 HG LEU A 671 -8.823 -53.982 -16.891 1.00 0.00 H ATOM 10673 1HD1 LEU A 671 -6.660 -54.792 -16.016 1.00 0.00 H ATOM 10674 2HD1 LEU A 671 -7.121 -53.249 -15.261 1.00 0.00 H ATOM 10675 3HD1 LEU A 671 -7.319 -54.773 -14.364 1.00 0.00 H ATOM 10676 1HD2 LEU A 671 -8.348 -56.391 -16.749 1.00 0.00 H ATOM 10677 2HD2 LEU A 671 -9.036 -56.440 -15.108 1.00 0.00 H ATOM 10678 3HD2 LEU A 671 -10.081 -56.071 -16.501 1.00 0.00 H ATOM 10679 N ARG A 672 -12.292 -52.012 -14.033 1.00 75.44 N ATOM 10680 CA ARG A 672 -13.328 -51.535 -13.088 1.00 75.44 C ATOM 10681 C ARG A 672 -14.747 -51.541 -13.673 1.00 75.44 C ATOM 10682 O ARG A 672 -15.719 -51.683 -12.933 1.00 75.44 O ATOM 10683 CB ARG A 672 -12.971 -50.119 -12.618 1.00 75.44 C ATOM 10684 CG ARG A 672 -11.807 -50.120 -11.620 1.00 75.44 C ATOM 10685 CD ARG A 672 -11.422 -48.674 -11.291 1.00 75.44 C ATOM 10686 NE ARG A 672 -10.426 -48.616 -10.207 1.00 75.44 N ATOM 10687 CZ ARG A 672 -9.847 -47.531 -9.728 1.00 75.44 C ATOM 10688 NH1 ARG A 672 -10.107 -46.342 -10.199 1.00 75.44 N ATOM 10689 NH2 ARG A 672 -8.987 -47.622 -8.755 1.00 75.44 N ATOM 10690 H ARG A 672 -11.560 -51.378 -14.320 1.00 0.00 H ATOM 10691 HA ARG A 672 -13.347 -52.205 -12.228 1.00 0.00 H ATOM 10692 1HB ARG A 672 -12.701 -49.508 -13.478 1.00 0.00 H ATOM 10693 2HB ARG A 672 -13.841 -49.660 -12.150 1.00 0.00 H ATOM 10694 1HG ARG A 672 -12.111 -50.633 -10.707 1.00 0.00 H ATOM 10695 2HG ARG A 672 -10.951 -50.635 -12.058 1.00 0.00 H ATOM 10696 1HD ARG A 672 -10.998 -48.200 -12.176 1.00 0.00 H ATOM 10697 2HD ARG A 672 -12.309 -48.125 -10.975 1.00 0.00 H ATOM 10698 HE ARG A 672 -10.148 -49.488 -9.777 1.00 0.00 H ATOM 10699 1HH1 ARG A 672 -10.769 -46.231 -10.954 1.00 0.00 H ATOM 10700 2HH1 ARG A 672 -9.647 -45.533 -9.809 1.00 0.00 H ATOM 10701 1HH2 ARG A 672 -8.759 -48.526 -8.364 1.00 0.00 H ATOM 10702 2HH2 ARG A 672 -8.546 -46.790 -8.392 1.00 0.00 H ATOM 10703 N ALA A 673 -14.891 -51.376 -14.990 1.00 73.05 N ATOM 10704 CA ALA A 673 -16.187 -51.478 -15.661 1.00 73.05 C ATOM 10705 C ALA A 673 -16.683 -52.935 -15.747 1.00 73.05 C ATOM 10706 O ALA A 673 -17.870 -53.188 -15.536 1.00 73.05 O ATOM 10707 CB ALA A 673 -16.084 -50.813 -17.038 1.00 73.05 C ATOM 10708 H ALA A 673 -14.068 -51.172 -15.538 1.00 0.00 H ATOM 10709 HA ALA A 673 -16.925 -50.953 -15.054 1.00 0.00 H ATOM 10710 1HB ALA A 673 -17.045 -50.883 -17.548 1.00 0.00 H ATOM 10711 2HB ALA A 673 -15.813 -49.764 -16.917 1.00 0.00 H ATOM 10712 3HB ALA A 673 -15.322 -51.318 -17.630 1.00 0.00 H ATOM 10713 N GLN A 674 -15.783 -53.894 -16.000 1.00 66.87 N ATOM 10714 CA GLN A 674 -16.107 -55.327 -15.980 1.00 66.87 C ATOM 10715 C GLN A 674 -16.486 -55.803 -14.571 1.00 66.87 C ATOM 10716 O GLN A 674 -17.506 -56.471 -14.407 1.00 66.87 O ATOM 10717 CB GLN A 674 -14.924 -56.143 -16.529 1.00 66.87 C ATOM 10718 CG GLN A 674 -14.745 -55.951 -18.043 1.00 66.87 C ATOM 10719 CD GLN A 674 -13.553 -56.718 -18.612 1.00 66.87 C ATOM 10720 OE1 GLN A 674 -12.713 -57.267 -17.924 1.00 66.87 O ATOM 10721 NE2 GLN A 674 -13.422 -56.786 -19.919 1.00 66.87 N ATOM 10722 H GLN A 674 -14.839 -53.606 -16.214 1.00 0.00 H ATOM 10723 HA GLN A 674 -16.976 -55.494 -16.617 1.00 0.00 H ATOM 10724 1HB GLN A 674 -14.008 -55.843 -16.020 1.00 0.00 H ATOM 10725 2HB GLN A 674 -15.084 -57.201 -16.320 1.00 0.00 H ATOM 10726 1HG GLN A 674 -15.642 -56.303 -18.552 1.00 0.00 H ATOM 10727 2HG GLN A 674 -14.590 -54.892 -18.249 1.00 0.00 H ATOM 10728 1HE2 GLN A 674 -12.650 -57.282 -20.319 1.00 0.00 H ATOM 10729 2HE2 GLN A 674 -14.093 -56.343 -20.513 1.00 0.00 H ATOM 10730 N GLU A 675 -15.720 -55.399 -13.555 1.00 73.00 N ATOM 10731 CA GLU A 675 -15.983 -55.682 -12.136 1.00 73.00 C ATOM 10732 C GLU A 675 -17.414 -55.276 -11.730 1.00 73.00 C ATOM 10733 O GLU A 675 -18.190 -56.108 -11.254 1.00 73.00 O ATOM 10734 CB GLU A 675 -14.899 -54.946 -11.330 1.00 73.00 C ATOM 10735 CG GLU A 675 -14.923 -55.195 -9.818 1.00 73.00 C ATOM 10736 CD GLU A 675 -13.710 -54.537 -9.132 1.00 73.00 C ATOM 10737 OE1 GLU A 675 -13.139 -55.178 -8.223 1.00 73.00 O ATOM 10738 OE2 GLU A 675 -13.347 -53.400 -9.531 1.00 73.00 O ATOM 10739 H GLU A 675 -14.905 -54.859 -13.807 1.00 0.00 H ATOM 10740 HA GLU A 675 -15.909 -56.758 -11.979 1.00 0.00 H ATOM 10741 1HB GLU A 675 -13.914 -55.239 -11.692 1.00 0.00 H ATOM 10742 2HB GLU A 675 -14.998 -53.871 -11.484 1.00 0.00 H ATOM 10743 1HG GLU A 675 -15.846 -54.786 -9.407 1.00 0.00 H ATOM 10744 2HG GLU A 675 -14.921 -56.269 -9.637 1.00 0.00 H ATOM 10745 N LYS A 676 -17.825 -54.041 -12.048 1.00 68.62 N ATOM 10746 CA LYS A 676 -19.192 -53.556 -11.782 1.00 68.62 C ATOM 10747 C LYS A 676 -20.285 -54.262 -12.584 1.00 68.62 C ATOM 10748 O LYS A 676 -21.402 -54.401 -12.087 1.00 68.62 O ATOM 10749 CB LYS A 676 -19.259 -52.043 -12.007 1.00 68.62 C ATOM 10750 CG LYS A 676 -18.578 -51.324 -10.841 1.00 68.62 C ATOM 10751 CD LYS A 676 -18.788 -49.815 -10.934 1.00 68.62 C ATOM 10752 CE LYS A 676 -18.262 -49.214 -9.632 1.00 68.62 C ATOM 10753 NZ LYS A 676 -18.590 -47.776 -9.530 1.00 68.62 N ATOM 10754 H LYS A 676 -17.161 -53.422 -12.491 1.00 0.00 H ATOM 10755 HA LYS A 676 -19.438 -53.771 -10.741 1.00 0.00 H ATOM 10756 1HB LYS A 676 -18.768 -51.793 -12.948 1.00 0.00 H ATOM 10757 2HB LYS A 676 -20.301 -51.733 -12.088 1.00 0.00 H ATOM 10758 1HG LYS A 676 -18.990 -51.686 -9.899 1.00 0.00 H ATOM 10759 2HG LYS A 676 -17.510 -51.539 -10.856 1.00 0.00 H ATOM 10760 1HD LYS A 676 -18.247 -49.424 -11.797 1.00 0.00 H ATOM 10761 2HD LYS A 676 -19.849 -49.602 -11.065 1.00 0.00 H ATOM 10762 1HE LYS A 676 -18.700 -49.741 -8.786 1.00 0.00 H ATOM 10763 2HE LYS A 676 -17.180 -49.336 -9.587 1.00 0.00 H ATOM 10764 1HZ LYS A 676 -18.229 -47.409 -8.661 1.00 0.00 H ATOM 10765 2HZ LYS A 676 -18.172 -47.278 -10.304 1.00 0.00 H ATOM 10766 3HZ LYS A 676 -19.592 -47.656 -9.555 1.00 0.00 H ATOM 10767 N MET A 677 -20.004 -54.731 -13.803 1.00 59.10 N ATOM 10768 CA MET A 677 -20.971 -55.551 -14.547 1.00 59.10 C ATOM 10769 C MET A 677 -21.221 -56.905 -13.870 1.00 59.10 C ATOM 10770 O MET A 677 -22.362 -57.369 -13.846 1.00 59.10 O ATOM 10771 CB MET A 677 -20.528 -55.759 -16.003 1.00 59.10 C ATOM 10772 CG MET A 677 -21.173 -54.731 -16.941 1.00 59.10 C ATOM 10773 SD MET A 677 -21.075 -55.141 -18.708 1.00 59.10 S ATOM 10774 CE MET A 677 -22.160 -56.596 -18.783 1.00 59.10 C ATOM 10775 H MET A 677 -19.111 -54.519 -14.225 1.00 0.00 H ATOM 10776 HA MET A 677 -21.930 -55.034 -14.554 1.00 0.00 H ATOM 10777 1HB MET A 677 -19.444 -55.677 -16.069 1.00 0.00 H ATOM 10778 2HB MET A 677 -20.800 -56.764 -16.327 1.00 0.00 H ATOM 10779 1HG MET A 677 -22.228 -54.624 -16.692 1.00 0.00 H ATOM 10780 2HG MET A 677 -20.691 -53.763 -16.807 1.00 0.00 H ATOM 10781 1HE MET A 677 -22.203 -56.966 -19.808 1.00 0.00 H ATOM 10782 2HE MET A 677 -21.767 -57.378 -18.131 1.00 0.00 H ATOM 10783 3HE MET A 677 -23.163 -56.320 -18.455 1.00 0.00 H ATOM 10784 N HIS A 678 -20.188 -57.524 -13.292 1.00 58.29 N ATOM 10785 CA HIS A 678 -20.346 -58.758 -12.519 1.00 58.29 C ATOM 10786 C HIS A 678 -21.115 -58.533 -11.208 1.00 58.29 C ATOM 10787 O HIS A 678 -21.956 -59.360 -10.859 1.00 58.29 O ATOM 10788 CB HIS A 678 -18.973 -59.400 -12.278 1.00 58.29 C ATOM 10789 CG HIS A 678 -18.477 -60.155 -13.484 1.00 58.29 C ATOM 10790 ND1 HIS A 678 -18.963 -61.365 -13.922 1.00 58.29 N ATOM 10791 CD2 HIS A 678 -17.485 -59.782 -14.352 1.00 58.29 C ATOM 10792 CE1 HIS A 678 -18.284 -61.712 -15.027 1.00 58.29 C ATOM 10793 NE2 HIS A 678 -17.374 -60.778 -15.332 1.00 58.29 N ATOM 10794 H HIS A 678 -19.267 -57.122 -13.395 1.00 0.00 H ATOM 10795 HA HIS A 678 -20.962 -59.461 -13.078 1.00 0.00 H ATOM 10796 1HB HIS A 678 -18.249 -58.626 -12.021 1.00 0.00 H ATOM 10797 2HB HIS A 678 -19.035 -60.084 -11.432 1.00 0.00 H ATOM 10798 HD2 HIS A 678 -16.895 -58.868 -14.289 1.00 0.00 H ATOM 10799 HE1 HIS A 678 -18.435 -62.621 -15.609 1.00 0.00 H ATOM 10800 HE2 HIS A 678 -16.741 -60.805 -16.119 1.00 0.00 H ATOM 10801 N GLU A 679 -20.889 -57.405 -10.530 1.00 61.69 N ATOM 10802 CA GLU A 679 -21.610 -57.020 -9.309 1.00 61.69 C ATOM 10803 C GLU A 679 -23.122 -56.844 -9.558 1.00 61.69 C ATOM 10804 O GLU A 679 -23.943 -57.485 -8.897 1.00 61.69 O ATOM 10805 CB GLU A 679 -20.952 -55.745 -8.753 1.00 61.69 C ATOM 10806 CG GLU A 679 -21.490 -55.331 -7.379 1.00 61.69 C ATOM 10807 CD GLU A 679 -20.786 -54.080 -6.820 1.00 61.69 C ATOM 10808 OE1 GLU A 679 -20.695 -53.989 -5.576 1.00 61.69 O ATOM 10809 OE2 GLU A 679 -20.397 -53.194 -7.622 1.00 61.69 O ATOM 10810 H GLU A 679 -20.175 -56.791 -10.894 1.00 0.00 H ATOM 10811 HA GLU A 679 -21.520 -57.830 -8.584 1.00 0.00 H ATOM 10812 1HB GLU A 679 -19.876 -55.898 -8.669 1.00 0.00 H ATOM 10813 2HB GLU A 679 -21.112 -54.921 -9.448 1.00 0.00 H ATOM 10814 1HG GLU A 679 -22.557 -55.128 -7.464 1.00 0.00 H ATOM 10815 2HG GLU A 679 -21.360 -56.159 -6.684 1.00 0.00 H ATOM 10816 N VAL A 680 -23.510 -56.060 -10.574 1.00 56.71 N ATOM 10817 CA VAL A 680 -24.932 -55.850 -10.928 1.00 56.71 C ATOM 10818 C VAL A 680 -25.601 -57.157 -11.376 1.00 56.71 C ATOM 10819 O VAL A 680 -26.747 -57.416 -11.013 1.00 56.71 O ATOM 10820 CB VAL A 680 -25.079 -54.742 -11.992 1.00 56.71 C ATOM 10821 CG1 VAL A 680 -26.528 -54.549 -12.460 1.00 56.71 C ATOM 10822 CG2 VAL A 680 -24.618 -53.387 -11.435 1.00 56.71 C ATOM 10823 H VAL A 680 -22.795 -55.596 -11.115 1.00 0.00 H ATOM 10824 HA VAL A 680 -25.470 -55.539 -10.031 1.00 0.00 H ATOM 10825 HB VAL A 680 -24.467 -54.999 -12.857 1.00 0.00 H ATOM 10826 1HG1 VAL A 680 -26.566 -53.757 -13.209 1.00 0.00 H ATOM 10827 2HG1 VAL A 680 -26.896 -55.478 -12.896 1.00 0.00 H ATOM 10828 3HG1 VAL A 680 -27.151 -54.274 -11.610 1.00 0.00 H ATOM 10829 1HG2 VAL A 680 -24.729 -52.621 -12.202 1.00 0.00 H ATOM 10830 2HG2 VAL A 680 -25.225 -53.124 -10.569 1.00 0.00 H ATOM 10831 3HG2 VAL A 680 -23.571 -53.452 -11.138 1.00 0.00 H ATOM 10832 N SER A 681 -24.877 -58.033 -12.087 1.00 50.09 N ATOM 10833 CA SER A 681 -25.377 -59.362 -12.478 1.00 50.09 C ATOM 10834 C SER A 681 -25.714 -60.281 -11.292 1.00 50.09 C ATOM 10835 O SER A 681 -26.397 -61.291 -11.496 1.00 50.09 O ATOM 10836 CB SER A 681 -24.346 -60.064 -13.370 1.00 50.09 C ATOM 10837 OG SER A 681 -24.840 -61.326 -13.789 1.00 50.09 O ATOM 10838 H SER A 681 -23.945 -57.758 -12.361 1.00 0.00 H ATOM 10839 HA SER A 681 -26.303 -59.232 -13.041 1.00 0.00 H ATOM 10840 1HB SER A 681 -24.130 -59.440 -14.237 1.00 0.00 H ATOM 10841 2HB SER A 681 -23.415 -60.191 -12.819 1.00 0.00 H ATOM 10842 HG SER A 681 -25.711 -61.413 -13.396 1.00 0.00 H ATOM 10843 N PHE A 682 -25.222 -59.990 -10.086 1.00 48.74 N ATOM 10844 CA PHE A 682 -25.500 -60.776 -8.882 1.00 48.74 C ATOM 10845 C PHE A 682 -26.759 -60.288 -8.147 1.00 48.74 C ATOM 10846 O PHE A 682 -27.537 -61.099 -7.643 1.00 48.74 O ATOM 10847 CB PHE A 682 -24.251 -60.763 -7.981 1.00 48.74 C ATOM 10848 CG PHE A 682 -23.853 -62.142 -7.494 1.00 48.74 C ATOM 10849 CD1 PHE A 682 -24.389 -62.655 -6.299 1.00 48.74 C ATOM 10850 CD2 PHE A 682 -22.954 -62.919 -8.248 1.00 48.74 C ATOM 10851 CE1 PHE A 682 -24.018 -63.936 -5.853 1.00 48.74 C ATOM 10852 CE2 PHE A 682 -22.584 -64.203 -7.805 1.00 48.74 C ATOM 10853 CZ PHE A 682 -23.116 -64.710 -6.605 1.00 48.74 C ATOM 10854 H PHE A 682 -24.626 -59.177 -10.016 1.00 0.00 H ATOM 10855 HA PHE A 682 -25.721 -61.801 -9.182 1.00 0.00 H ATOM 10856 1HB PHE A 682 -23.412 -60.334 -8.529 1.00 0.00 H ATOM 10857 2HB PHE A 682 -24.434 -60.129 -7.115 1.00 0.00 H ATOM 10858 HD1 PHE A 682 -25.093 -62.048 -5.728 1.00 0.00 H ATOM 10859 HD2 PHE A 682 -22.542 -62.525 -9.178 1.00 0.00 H ATOM 10860 HE1 PHE A 682 -24.430 -64.330 -4.925 1.00 0.00 H ATOM 10861 HE2 PHE A 682 -21.888 -64.804 -8.388 1.00 0.00 H ATOM 10862 HZ PHE A 682 -22.826 -65.701 -6.258 1.00 0.00 H ATOM 10863 N GLN A 683 -26.994 -58.972 -8.133 1.00 48.08 N ATOM 10864 CA GLN A 683 -28.022 -58.325 -7.304 1.00 48.08 C ATOM 10865 C GLN A 683 -29.470 -58.576 -7.768 1.00 48.08 C ATOM 10866 O GLN A 683 -30.397 -58.501 -6.962 1.00 48.08 O ATOM 10867 CB GLN A 683 -27.716 -56.818 -7.222 1.00 48.08 C ATOM 10868 CG GLN A 683 -26.419 -56.539 -6.437 1.00 48.08 C ATOM 10869 CD GLN A 683 -26.038 -55.060 -6.370 1.00 48.08 C ATOM 10870 OE1 GLN A 683 -26.721 -54.172 -6.856 1.00 48.08 O ATOM 10871 NE2 GLN A 683 -24.917 -54.739 -5.760 1.00 48.08 N ATOM 10872 H GLN A 683 -26.419 -58.402 -8.737 1.00 0.00 H ATOM 10873 HA GLN A 683 -27.983 -58.758 -6.304 1.00 0.00 H ATOM 10874 1HB GLN A 683 -27.620 -56.411 -8.229 1.00 0.00 H ATOM 10875 2HB GLN A 683 -28.546 -56.303 -6.739 1.00 0.00 H ATOM 10876 1HG GLN A 683 -26.544 -56.891 -5.413 1.00 0.00 H ATOM 10877 2HG GLN A 683 -25.595 -57.068 -6.916 1.00 0.00 H ATOM 10878 1HE2 GLN A 683 -24.638 -53.779 -5.698 1.00 0.00 H ATOM 10879 2HE2 GLN A 683 -24.344 -55.452 -5.357 1.00 0.00 H ATOM 10880 N ASP A 684 -29.694 -58.933 -9.036 1.00 41.34 N ATOM 10881 CA ASP A 684 -31.048 -59.145 -9.582 1.00 41.34 C ATOM 10882 C ASP A 684 -31.755 -60.429 -9.091 1.00 41.34 C ATOM 10883 O ASP A 684 -32.931 -60.636 -9.394 1.00 41.34 O ATOM 10884 CB ASP A 684 -31.005 -59.075 -11.127 1.00 41.34 C ATOM 10885 CG ASP A 684 -31.596 -57.790 -11.732 1.00 41.34 C ATOM 10886 OD1 ASP A 684 -32.318 -57.044 -11.021 1.00 41.34 O ATOM 10887 OD2 ASP A 684 -31.353 -57.586 -12.942 1.00 41.34 O ATOM 10888 H ASP A 684 -28.895 -59.060 -9.640 1.00 0.00 H ATOM 10889 HA ASP A 684 -31.699 -58.354 -9.209 1.00 0.00 H ATOM 10890 1HB ASP A 684 -29.973 -59.156 -11.467 1.00 0.00 H ATOM 10891 2HB ASP A 684 -31.554 -59.920 -11.545 1.00 0.00 H ATOM 10892 N LYS A 685 -31.074 -61.301 -8.329 1.00 40.24 N ATOM 10893 CA LYS A 685 -31.620 -62.603 -7.886 1.00 40.24 C ATOM 10894 C LYS A 685 -32.062 -62.688 -6.423 1.00 40.24 C ATOM 10895 O LYS A 685 -32.702 -63.671 -6.062 1.00 40.24 O ATOM 10896 CB LYS A 685 -30.632 -63.725 -8.235 1.00 40.24 C ATOM 10897 CG LYS A 685 -30.639 -63.995 -9.745 1.00 40.24 C ATOM 10898 CD LYS A 685 -29.789 -65.221 -10.077 1.00 40.24 C ATOM 10899 CE LYS A 685 -29.895 -65.499 -11.577 1.00 40.24 C ATOM 10900 NZ LYS A 685 -29.056 -66.657 -11.959 1.00 40.24 N ATOM 10901 H LYS A 685 -30.139 -61.040 -8.051 1.00 0.00 H ATOM 10902 HA LYS A 685 -32.559 -62.781 -8.411 1.00 0.00 H ATOM 10903 1HB LYS A 685 -29.630 -63.441 -7.914 1.00 0.00 H ATOM 10904 2HB LYS A 685 -30.904 -64.632 -7.694 1.00 0.00 H ATOM 10905 1HG LYS A 685 -31.663 -64.165 -10.080 1.00 0.00 H ATOM 10906 2HG LYS A 685 -30.243 -63.127 -10.272 1.00 0.00 H ATOM 10907 1HD LYS A 685 -28.751 -65.030 -9.800 1.00 0.00 H ATOM 10908 2HD LYS A 685 -30.147 -66.078 -9.508 1.00 0.00 H ATOM 10909 1HE LYS A 685 -30.933 -65.704 -11.836 1.00 0.00 H ATOM 10910 2HE LYS A 685 -29.571 -64.620 -12.134 1.00 0.00 H ATOM 10911 1HZ LYS A 685 -29.141 -66.822 -12.952 1.00 0.00 H ATOM 10912 2HZ LYS A 685 -28.091 -66.464 -11.732 1.00 0.00 H ATOM 10913 3HZ LYS A 685 -29.363 -67.477 -11.455 1.00 0.00 H ATOM 10914 N GLU A 686 -31.767 -61.700 -5.580 1.00 35.92 N ATOM 10915 CA GLU A 686 -31.906 -61.830 -4.118 1.00 35.92 C ATOM 10916 C GLU A 686 -33.073 -60.999 -3.544 1.00 35.92 C ATOM 10917 O GLU A 686 -32.905 -60.140 -2.684 1.00 35.92 O ATOM 10918 CB GLU A 686 -30.533 -61.597 -3.465 1.00 35.92 C ATOM 10919 CG GLU A 686 -30.465 -62.183 -2.046 1.00 35.92 C ATOM 10920 CD GLU A 686 -29.019 -62.385 -1.567 1.00 35.92 C ATOM 10921 OE1 GLU A 686 -28.787 -63.409 -0.884 1.00 35.92 O ATOM 10922 OE2 GLU A 686 -28.162 -61.537 -1.900 1.00 35.92 O ATOM 10923 H GLU A 686 -31.434 -60.829 -5.967 1.00 0.00 H ATOM 10924 HA GLU A 686 -32.248 -62.840 -3.892 1.00 0.00 H ATOM 10925 1HB GLU A 686 -29.756 -62.054 -4.078 1.00 0.00 H ATOM 10926 2HB GLU A 686 -30.328 -60.528 -3.420 1.00 0.00 H ATOM 10927 1HG GLU A 686 -30.978 -61.509 -1.360 1.00 0.00 H ATOM 10928 2HG GLU A 686 -30.989 -63.138 -2.033 1.00 0.00 H ATOM 10929 N LYS A 687 -34.293 -61.229 -4.060 1.00 38.74 N ATOM 10930 CA LYS A 687 -35.471 -60.364 -3.814 1.00 38.74 C ATOM 10931 C LYS A 687 -36.652 -60.998 -3.057 1.00 38.74 C ATOM 10932 O LYS A 687 -37.718 -60.391 -3.022 1.00 38.74 O ATOM 10933 CB LYS A 687 -35.879 -59.673 -5.139 1.00 38.74 C ATOM 10934 CG LYS A 687 -35.574 -58.167 -5.092 1.00 38.74 C ATOM 10935 CD LYS A 687 -35.762 -57.517 -6.468 1.00 38.74 C ATOM 10936 CE LYS A 687 -35.302 -56.055 -6.440 1.00 38.74 C ATOM 10937 NZ LYS A 687 -35.014 -55.557 -7.810 1.00 38.74 N ATOM 10938 H LYS A 687 -34.395 -62.043 -4.648 1.00 0.00 H ATOM 10939 HA LYS A 687 -35.196 -59.605 -3.081 1.00 0.00 H ATOM 10940 1HB LYS A 687 -35.340 -60.131 -5.969 1.00 0.00 H ATOM 10941 2HB LYS A 687 -36.944 -59.826 -5.316 1.00 0.00 H ATOM 10942 1HG LYS A 687 -36.239 -57.682 -4.377 1.00 0.00 H ATOM 10943 2HG LYS A 687 -34.546 -58.014 -4.766 1.00 0.00 H ATOM 10944 1HD LYS A 687 -35.183 -58.065 -7.212 1.00 0.00 H ATOM 10945 2HD LYS A 687 -36.815 -57.559 -6.750 1.00 0.00 H ATOM 10946 1HE LYS A 687 -36.079 -55.438 -5.990 1.00 0.00 H ATOM 10947 2HE LYS A 687 -34.403 -55.969 -5.830 1.00 0.00 H ATOM 10948 1HZ LYS A 687 -34.713 -54.594 -7.762 1.00 0.00 H ATOM 10949 2HZ LYS A 687 -34.283 -56.118 -8.226 1.00 0.00 H ATOM 10950 3HZ LYS A 687 -35.848 -55.621 -8.375 1.00 0.00 H ATOM 10951 N GLU A 688 -36.493 -62.177 -2.443 1.00 33.36 N ATOM 10952 CA GLU A 688 -37.647 -62.993 -1.988 1.00 33.36 C ATOM 10953 C GLU A 688 -37.651 -63.457 -0.504 1.00 33.36 C ATOM 10954 O GLU A 688 -38.526 -64.223 -0.100 1.00 33.36 O ATOM 10955 CB GLU A 688 -37.872 -64.142 -2.997 1.00 33.36 C ATOM 10956 CG GLU A 688 -39.364 -64.494 -3.157 1.00 33.36 C ATOM 10957 CD GLU A 688 -39.652 -65.433 -4.340 1.00 33.36 C ATOM 10958 OE1 GLU A 688 -40.769 -65.320 -4.898 1.00 33.36 O ATOM 10959 OE2 GLU A 688 -38.776 -66.262 -4.674 1.00 33.36 O ATOM 10960 H GLU A 688 -35.556 -62.520 -2.285 1.00 0.00 H ATOM 10961 HA GLU A 688 -38.532 -62.356 -1.960 1.00 0.00 H ATOM 10962 1HB GLU A 688 -37.468 -63.858 -3.968 1.00 0.00 H ATOM 10963 2HB GLU A 688 -37.333 -65.029 -2.664 1.00 0.00 H ATOM 10964 1HG GLU A 688 -39.714 -64.973 -2.243 1.00 0.00 H ATOM 10965 2HG GLU A 688 -39.931 -63.574 -3.292 1.00 0.00 H ATOM 10966 N HIS A 689 -36.744 -62.980 0.364 1.00 33.10 N ATOM 10967 CA HIS A 689 -36.702 -63.381 1.792 1.00 33.10 C ATOM 10968 C HIS A 689 -36.871 -62.225 2.795 1.00 33.10 C ATOM 10969 O HIS A 689 -36.030 -61.930 3.645 1.00 33.10 O ATOM 10970 CB HIS A 689 -35.531 -64.345 2.044 1.00 33.10 C ATOM 10971 CG HIS A 689 -35.791 -65.727 1.478 1.00 33.10 C ATOM 10972 ND1 HIS A 689 -37.026 -66.310 1.269 1.00 33.10 N ATOM 10973 CD2 HIS A 689 -34.855 -66.632 1.057 1.00 33.10 C ATOM 10974 CE1 HIS A 689 -36.833 -67.530 0.746 1.00 33.10 C ATOM 10975 NE2 HIS A 689 -35.524 -67.777 0.611 1.00 33.10 N ATOM 10976 H HIS A 689 -36.064 -62.318 0.018 1.00 0.00 H ATOM 10977 HA HIS A 689 -37.627 -63.895 2.053 1.00 0.00 H ATOM 10978 1HB HIS A 689 -34.624 -63.942 1.593 1.00 0.00 H ATOM 10979 2HB HIS A 689 -35.354 -64.429 3.116 1.00 0.00 H ATOM 10980 HD2 HIS A 689 -33.775 -66.484 1.089 1.00 0.00 H ATOM 10981 HE1 HIS A 689 -37.616 -68.234 0.464 1.00 0.00 H ATOM 10982 HE2 HIS A 689 -35.118 -68.631 0.254 1.00 0.00 H ATOM 10983 N LEU A 690 -38.046 -61.595 2.718 1.00 34.37 N ATOM 10984 CA LEU A 690 -38.486 -60.468 3.541 1.00 34.37 C ATOM 10985 C LEU A 690 -38.951 -60.890 4.960 1.00 34.37 C ATOM 10986 O LEU A 690 -40.147 -60.873 5.249 1.00 34.37 O ATOM 10987 CB LEU A 690 -39.599 -59.749 2.744 1.00 34.37 C ATOM 10988 CG LEU A 690 -39.975 -58.368 3.320 1.00 34.37 C ATOM 10989 CD1 LEU A 690 -39.294 -57.252 2.527 1.00 34.37 C ATOM 10990 CD2 LEU A 690 -41.484 -58.135 3.250 1.00 34.37 C ATOM 10991 H LEU A 690 -38.667 -61.960 2.010 1.00 0.00 H ATOM 10992 HA LEU A 690 -37.638 -59.802 3.697 1.00 0.00 H ATOM 10993 1HB LEU A 690 -39.264 -59.621 1.716 1.00 0.00 H ATOM 10994 2HB LEU A 690 -40.487 -60.381 2.739 1.00 0.00 H ATOM 10995 HG LEU A 690 -39.662 -58.311 4.363 1.00 0.00 H ATOM 10996 1HD1 LEU A 690 -39.572 -56.285 2.948 1.00 0.00 H ATOM 10997 2HD1 LEU A 690 -38.213 -57.374 2.583 1.00 0.00 H ATOM 10998 3HD1 LEU A 690 -39.613 -57.299 1.486 1.00 0.00 H ATOM 10999 1HD2 LEU A 690 -41.720 -57.153 3.664 1.00 0.00 H ATOM 11000 2HD2 LEU A 690 -41.812 -58.179 2.211 1.00 0.00 H ATOM 11001 3HD2 LEU A 690 -41.998 -58.904 3.826 1.00 0.00 H ATOM 11002 N THR A 691 -38.045 -61.294 5.863 1.00 39.91 N ATOM 11003 CA THR A 691 -38.422 -61.513 7.294 1.00 39.91 C ATOM 11004 C THR A 691 -37.306 -61.399 8.348 1.00 39.91 C ATOM 11005 O THR A 691 -37.553 -61.672 9.520 1.00 39.91 O ATOM 11006 CB THR A 691 -39.215 -62.825 7.541 1.00 39.91 C ATOM 11007 OG1 THR A 691 -39.563 -63.501 6.359 1.00 39.91 O ATOM 11008 CG2 THR A 691 -40.537 -62.539 8.258 1.00 39.91 C ATOM 11009 H THR A 691 -37.090 -61.454 5.576 1.00 0.00 H ATOM 11010 HA THR A 691 -39.061 -60.690 7.613 1.00 0.00 H ATOM 11011 HB THR A 691 -38.619 -63.500 8.155 1.00 0.00 H ATOM 11012 HG1 THR A 691 -39.235 -63.009 5.602 1.00 0.00 H ATOM 11013 1HG2 THR A 691 -41.073 -63.474 8.420 1.00 0.00 H ATOM 11014 2HG2 THR A 691 -40.334 -62.065 9.219 1.00 0.00 H ATOM 11015 3HG2 THR A 691 -41.145 -61.873 7.647 1.00 0.00 H ATOM 11016 N ARG A 692 -36.088 -60.969 7.989 1.00 43.56 N ATOM 11017 CA ARG A 692 -34.983 -60.684 8.942 1.00 43.56 C ATOM 11018 C ARG A 692 -34.376 -59.293 8.720 1.00 43.56 C ATOM 11019 O ARG A 692 -33.165 -59.120 8.698 1.00 43.56 O ATOM 11020 CB ARG A 692 -33.918 -61.796 8.907 1.00 43.56 C ATOM 11021 CG ARG A 692 -34.408 -63.109 9.527 1.00 43.56 C ATOM 11022 CD ARG A 692 -33.237 -64.094 9.589 1.00 43.56 C ATOM 11023 NE ARG A 692 -33.616 -65.347 10.269 1.00 43.56 N ATOM 11024 CZ ARG A 692 -32.903 -66.457 10.299 1.00 43.56 C ATOM 11025 NH1 ARG A 692 -31.757 -66.559 9.683 1.00 43.56 N ATOM 11026 NH2 ARG A 692 -33.330 -67.497 10.957 1.00 43.56 N ATOM 11027 H ARG A 692 -35.931 -60.838 7.000 1.00 0.00 H ATOM 11028 HA ARG A 692 -35.397 -60.637 9.949 1.00 0.00 H ATOM 11029 1HB ARG A 692 -33.624 -61.986 7.876 1.00 0.00 H ATOM 11030 2HB ARG A 692 -33.030 -61.466 9.445 1.00 0.00 H ATOM 11031 1HG ARG A 692 -34.784 -62.919 10.532 1.00 0.00 H ATOM 11032 2HG ARG A 692 -35.208 -63.525 8.913 1.00 0.00 H ATOM 11033 1HD ARG A 692 -32.912 -64.337 8.578 1.00 0.00 H ATOM 11034 2HD ARG A 692 -32.411 -63.643 10.137 1.00 0.00 H ATOM 11035 HE ARG A 692 -34.500 -65.367 10.759 1.00 0.00 H ATOM 11036 1HH1 ARG A 692 -31.391 -65.773 9.163 1.00 0.00 H ATOM 11037 2HH1 ARG A 692 -31.235 -67.422 9.726 1.00 0.00 H ATOM 11038 1HH2 ARG A 692 -34.213 -67.457 11.449 1.00 0.00 H ATOM 11039 2HH2 ARG A 692 -32.781 -68.343 10.977 1.00 0.00 H ATOM 11040 N LEU A 693 -35.239 -58.311 8.460 1.00 44.61 N ATOM 11041 CA LEU A 693 -34.829 -57.029 7.884 1.00 44.61 C ATOM 11042 C LEU A 693 -34.554 -55.899 8.882 1.00 44.61 C ATOM 11043 O LEU A 693 -34.009 -54.896 8.456 1.00 44.61 O ATOM 11044 CB LEU A 693 -35.822 -56.621 6.775 1.00 44.61 C ATOM 11045 CG LEU A 693 -35.248 -56.909 5.376 1.00 44.61 C ATOM 11046 CD1 LEU A 693 -36.374 -56.958 4.350 1.00 44.61 C ATOM 11047 CD2 LEU A 693 -34.251 -55.840 4.931 1.00 44.61 C ATOM 11048 H LEU A 693 -36.214 -58.465 8.673 1.00 0.00 H ATOM 11049 HA LEU A 693 -33.837 -57.147 7.448 1.00 0.00 H ATOM 11050 1HB LEU A 693 -36.749 -57.174 6.919 1.00 0.00 H ATOM 11051 2HB LEU A 693 -36.038 -55.557 6.877 1.00 0.00 H ATOM 11052 HG LEU A 693 -34.733 -57.871 5.385 1.00 0.00 H ATOM 11053 1HD1 LEU A 693 -35.958 -57.163 3.363 1.00 0.00 H ATOM 11054 2HD1 LEU A 693 -37.077 -57.747 4.618 1.00 0.00 H ATOM 11055 3HD1 LEU A 693 -36.892 -56.000 4.333 1.00 0.00 H ATOM 11056 1HD2 LEU A 693 -33.872 -56.087 3.938 1.00 0.00 H ATOM 11057 2HD2 LEU A 693 -34.747 -54.870 4.899 1.00 0.00 H ATOM 11058 3HD2 LEU A 693 -33.421 -55.800 5.636 1.00 0.00 H ATOM 11059 N GLN A 694 -34.871 -56.021 10.176 1.00 49.35 N ATOM 11060 CA GLN A 694 -34.632 -54.913 11.119 1.00 49.35 C ATOM 11061 C GLN A 694 -33.126 -54.671 11.336 1.00 49.35 C ATOM 11062 O GLN A 694 -32.645 -53.581 11.035 1.00 49.35 O ATOM 11063 CB GLN A 694 -35.438 -55.114 12.414 1.00 49.35 C ATOM 11064 CG GLN A 694 -36.942 -54.956 12.119 1.00 49.35 C ATOM 11065 CD GLN A 694 -37.819 -55.076 13.358 1.00 49.35 C ATOM 11066 OE1 GLN A 694 -38.062 -56.148 13.879 1.00 49.35 O ATOM 11067 NE2 GLN A 694 -38.368 -53.992 13.862 1.00 49.35 N ATOM 11068 H GLN A 694 -35.279 -56.880 10.518 1.00 0.00 H ATOM 11069 HA GLN A 694 -34.956 -53.984 10.651 1.00 0.00 H ATOM 11070 1HB GLN A 694 -35.233 -56.105 12.820 1.00 0.00 H ATOM 11071 2HB GLN A 694 -35.119 -54.383 13.158 1.00 0.00 H ATOM 11072 1HG GLN A 694 -37.115 -53.972 11.683 1.00 0.00 H ATOM 11073 2HG GLN A 694 -37.248 -55.733 11.418 1.00 0.00 H ATOM 11074 1HE2 GLN A 694 -38.947 -54.055 14.676 1.00 0.00 H ATOM 11075 2HE2 GLN A 694 -38.208 -53.103 13.431 1.00 0.00 H ATOM 11076 N ASP A 695 -32.368 -55.709 11.698 1.00 53.50 N ATOM 11077 CA ASP A 695 -30.904 -55.636 11.847 1.00 53.50 C ATOM 11078 C ASP A 695 -30.207 -55.278 10.516 1.00 53.50 C ATOM 11079 O ASP A 695 -29.203 -54.566 10.479 1.00 53.50 O ATOM 11080 CB ASP A 695 -30.359 -56.993 12.351 1.00 53.50 C ATOM 11081 CG ASP A 695 -31.149 -57.667 13.486 1.00 53.50 C ATOM 11082 OD1 ASP A 695 -31.926 -56.978 14.182 1.00 53.50 O ATOM 11083 OD2 ASP A 695 -31.040 -58.910 13.585 1.00 53.50 O ATOM 11084 H ASP A 695 -32.838 -56.585 11.877 1.00 0.00 H ATOM 11085 HA ASP A 695 -30.669 -54.865 12.581 1.00 0.00 H ATOM 11086 1HB ASP A 695 -30.328 -57.703 11.524 1.00 0.00 H ATOM 11087 2HB ASP A 695 -29.338 -56.864 12.710 1.00 0.00 H ATOM 11088 N ALA A 696 -30.762 -55.752 9.393 1.00 52.35 N ATOM 11089 CA ALA A 696 -30.229 -55.487 8.061 1.00 52.35 C ATOM 11090 C ALA A 696 -30.524 -54.060 7.562 1.00 52.35 C ATOM 11091 O ALA A 696 -29.704 -53.511 6.834 1.00 52.35 O ATOM 11092 CB ALA A 696 -30.750 -56.561 7.101 1.00 52.35 C ATOM 11093 H ALA A 696 -31.592 -56.320 9.487 1.00 0.00 H ATOM 11094 HA ALA A 696 -29.141 -55.540 8.114 1.00 0.00 H ATOM 11095 1HB ALA A 696 -30.358 -56.375 6.101 1.00 0.00 H ATOM 11096 2HB ALA A 696 -30.423 -57.543 7.442 1.00 0.00 H ATOM 11097 3HB ALA A 696 -31.838 -56.529 7.076 1.00 0.00 H ATOM 11098 N GLU A 697 -31.634 -53.428 7.957 1.00 56.58 N ATOM 11099 CA GLU A 697 -31.931 -52.026 7.623 1.00 56.58 C ATOM 11100 C GLU A 697 -31.039 -51.062 8.428 1.00 56.58 C ATOM 11101 O GLU A 697 -30.628 -50.026 7.904 1.00 56.58 O ATOM 11102 CB GLU A 697 -33.430 -51.737 7.843 1.00 56.58 C ATOM 11103 CG GLU A 697 -33.971 -50.515 7.078 1.00 56.58 C ATOM 11104 CD GLU A 697 -34.238 -50.796 5.587 1.00 56.58 C ATOM 11105 OE1 GLU A 697 -33.680 -50.068 4.731 1.00 56.58 O ATOM 11106 OE2 GLU A 697 -35.035 -51.705 5.272 1.00 56.58 O ATOM 11107 H GLU A 697 -32.295 -53.952 8.514 1.00 0.00 H ATOM 11108 HA GLU A 697 -31.692 -51.862 6.572 1.00 0.00 H ATOM 11109 1HB GLU A 697 -34.016 -52.604 7.539 1.00 0.00 H ATOM 11110 2HB GLU A 697 -33.617 -51.572 8.905 1.00 0.00 H ATOM 11111 1HG GLU A 697 -34.901 -50.191 7.543 1.00 0.00 H ATOM 11112 2HG GLU A 697 -33.252 -49.700 7.161 1.00 0.00 H ATOM 11113 N GLU A 698 -30.658 -51.410 9.665 1.00 61.94 N ATOM 11114 CA GLU A 698 -29.638 -50.661 10.419 1.00 61.94 C ATOM 11115 C GLU A 698 -28.235 -50.843 9.831 1.00 61.94 C ATOM 11116 O GLU A 698 -27.540 -49.854 9.590 1.00 61.94 O ATOM 11117 CB GLU A 698 -29.642 -51.023 11.911 1.00 61.94 C ATOM 11118 CG GLU A 698 -30.909 -50.517 12.614 1.00 61.94 C ATOM 11119 CD GLU A 698 -30.731 -50.385 14.135 1.00 61.94 C ATOM 11120 OE1 GLU A 698 -31.337 -49.434 14.682 1.00 61.94 O ATOM 11121 OE2 GLU A 698 -29.994 -51.203 14.726 1.00 61.94 O ATOM 11122 H GLU A 698 -31.090 -52.217 10.091 1.00 0.00 H ATOM 11123 HA GLU A 698 -29.857 -49.596 10.332 1.00 0.00 H ATOM 11124 1HB GLU A 698 -29.575 -52.105 12.023 1.00 0.00 H ATOM 11125 2HB GLU A 698 -28.765 -50.590 12.393 1.00 0.00 H ATOM 11126 1HG GLU A 698 -31.175 -49.543 12.204 1.00 0.00 H ATOM 11127 2HG GLU A 698 -31.727 -51.205 12.406 1.00 0.00 H ATOM 11128 N MET A 699 -27.831 -52.079 9.512 1.00 62.22 N ATOM 11129 CA MET A 699 -26.538 -52.335 8.863 1.00 62.22 C ATOM 11130 C MET A 699 -26.457 -51.680 7.475 1.00 62.22 C ATOM 11131 O MET A 699 -25.425 -51.108 7.120 1.00 62.22 O ATOM 11132 CB MET A 699 -26.291 -53.849 8.801 1.00 62.22 C ATOM 11133 CG MET A 699 -24.844 -54.163 8.403 1.00 62.22 C ATOM 11134 SD MET A 699 -24.403 -55.925 8.411 1.00 62.22 S ATOM 11135 CE MET A 699 -24.553 -56.305 10.178 1.00 62.22 C ATOM 11136 H MET A 699 -28.437 -52.858 9.725 1.00 0.00 H ATOM 11137 HA MET A 699 -25.754 -51.868 9.458 1.00 0.00 H ATOM 11138 1HB MET A 699 -26.504 -54.292 9.773 1.00 0.00 H ATOM 11139 2HB MET A 699 -26.972 -54.300 8.079 1.00 0.00 H ATOM 11140 1HG MET A 699 -24.654 -53.791 7.397 1.00 0.00 H ATOM 11141 2HG MET A 699 -24.160 -53.660 9.087 1.00 0.00 H ATOM 11142 1HE MET A 699 -24.314 -57.355 10.347 1.00 0.00 H ATOM 11143 2HE MET A 699 -23.863 -55.679 10.745 1.00 0.00 H ATOM 11144 3HE MET A 699 -25.574 -56.109 10.508 1.00 0.00 H ATOM 11145 N LYS A 700 -27.561 -51.677 6.719 1.00 68.41 N ATOM 11146 CA LYS A 700 -27.702 -50.939 5.459 1.00 68.41 C ATOM 11147 C LYS A 700 -27.609 -49.430 5.676 1.00 68.41 C ATOM 11148 O LYS A 700 -26.874 -48.798 4.934 1.00 68.41 O ATOM 11149 CB LYS A 700 -29.018 -51.342 4.787 1.00 68.41 C ATOM 11150 CG LYS A 700 -29.323 -50.550 3.509 1.00 68.41 C ATOM 11151 CD LYS A 700 -30.725 -50.905 3.010 1.00 68.41 C ATOM 11152 CE LYS A 700 -31.274 -49.733 2.197 1.00 68.41 C ATOM 11153 NZ LYS A 700 -32.750 -49.722 2.238 1.00 68.41 N ATOM 11154 H LYS A 700 -28.339 -52.227 7.057 1.00 0.00 H ATOM 11155 HA LYS A 700 -26.868 -51.204 4.808 1.00 0.00 H ATOM 11156 1HB LYS A 700 -28.987 -52.402 4.533 1.00 0.00 H ATOM 11157 2HB LYS A 700 -29.843 -51.197 5.484 1.00 0.00 H ATOM 11158 1HG LYS A 700 -29.263 -49.482 3.721 1.00 0.00 H ATOM 11159 2HG LYS A 700 -28.584 -50.793 2.746 1.00 0.00 H ATOM 11160 1HD LYS A 700 -30.675 -51.802 2.392 1.00 0.00 H ATOM 11161 2HD LYS A 700 -31.374 -51.108 3.862 1.00 0.00 H ATOM 11162 1HE LYS A 700 -30.891 -48.798 2.603 1.00 0.00 H ATOM 11163 2HE LYS A 700 -30.939 -49.819 1.164 1.00 0.00 H ATOM 11164 1HZ LYS A 700 -33.096 -48.943 1.696 1.00 0.00 H ATOM 11165 2HZ LYS A 700 -33.104 -50.586 1.850 1.00 0.00 H ATOM 11166 3HZ LYS A 700 -33.060 -49.631 3.195 1.00 0.00 H ATOM 11167 N LYS A 701 -28.267 -48.845 6.685 1.00 72.22 N ATOM 11168 CA LYS A 701 -28.113 -47.411 7.013 1.00 72.22 C ATOM 11169 C LYS A 701 -26.671 -47.044 7.359 1.00 72.22 C ATOM 11170 O LYS A 701 -26.190 -46.012 6.902 1.00 72.22 O ATOM 11171 CB LYS A 701 -29.006 -47.023 8.195 1.00 72.22 C ATOM 11172 CG LYS A 701 -30.408 -46.595 7.761 1.00 72.22 C ATOM 11173 CD LYS A 701 -31.198 -46.258 9.025 1.00 72.22 C ATOM 11174 CE LYS A 701 -32.574 -45.703 8.676 1.00 72.22 C ATOM 11175 NZ LYS A 701 -33.354 -45.480 9.918 1.00 72.22 N ATOM 11176 H LYS A 701 -28.892 -49.412 7.240 1.00 0.00 H ATOM 11177 HA LYS A 701 -28.413 -46.824 6.145 1.00 0.00 H ATOM 11178 1HB LYS A 701 -29.094 -47.868 8.878 1.00 0.00 H ATOM 11179 2HB LYS A 701 -28.545 -46.203 8.746 1.00 0.00 H ATOM 11180 1HG LYS A 701 -30.336 -45.728 7.103 1.00 0.00 H ATOM 11181 2HG LYS A 701 -30.882 -47.408 7.211 1.00 0.00 H ATOM 11182 1HD LYS A 701 -31.316 -47.157 9.632 1.00 0.00 H ATOM 11183 2HD LYS A 701 -30.651 -45.517 9.609 1.00 0.00 H ATOM 11184 1HE LYS A 701 -32.461 -44.766 8.134 1.00 0.00 H ATOM 11185 2HE LYS A 701 -33.098 -46.409 8.032 1.00 0.00 H ATOM 11186 1HZ LYS A 701 -34.265 -45.113 9.682 1.00 0.00 H ATOM 11187 2HZ LYS A 701 -33.460 -46.355 10.411 1.00 0.00 H ATOM 11188 3HZ LYS A 701 -32.867 -44.819 10.507 1.00 0.00 H ATOM 11189 N ALA A 702 -25.986 -47.874 8.145 1.00 71.11 N ATOM 11190 CA ALA A 702 -24.579 -47.664 8.479 1.00 71.11 C ATOM 11191 C ALA A 702 -23.693 -47.733 7.223 1.00 71.11 C ATOM 11192 O ALA A 702 -22.838 -46.870 7.020 1.00 71.11 O ATOM 11193 CB ALA A 702 -24.172 -48.697 9.538 1.00 71.11 C ATOM 11194 H ALA A 702 -26.466 -48.678 8.522 1.00 0.00 H ATOM 11195 HA ALA A 702 -24.474 -46.658 8.886 1.00 0.00 H ATOM 11196 1HB ALA A 702 -23.124 -48.556 9.800 1.00 0.00 H ATOM 11197 2HB ALA A 702 -24.789 -48.570 10.427 1.00 0.00 H ATOM 11198 3HB ALA A 702 -24.314 -49.701 9.139 1.00 0.00 H ATOM 11199 N LEU A 703 -23.946 -48.703 6.337 1.00 72.04 N ATOM 11200 CA LEU A 703 -23.245 -48.834 5.061 1.00 72.04 C ATOM 11201 C LEU A 703 -23.569 -47.680 4.098 1.00 72.04 C ATOM 11202 O LEU A 703 -22.659 -47.150 3.475 1.00 72.04 O ATOM 11203 CB LEU A 703 -23.572 -50.213 4.460 1.00 72.04 C ATOM 11204 CG LEU A 703 -22.743 -50.571 3.212 1.00 72.04 C ATOM 11205 CD1 LEU A 703 -21.251 -50.716 3.523 1.00 72.04 C ATOM 11206 CD2 LEU A 703 -23.238 -51.899 2.640 1.00 72.04 C ATOM 11207 H LEU A 703 -24.662 -49.374 6.576 1.00 0.00 H ATOM 11208 HA LEU A 703 -22.174 -48.762 5.246 1.00 0.00 H ATOM 11209 1HB LEU A 703 -23.398 -50.973 5.220 1.00 0.00 H ATOM 11210 2HB LEU A 703 -24.628 -50.233 4.191 1.00 0.00 H ATOM 11211 HG LEU A 703 -22.856 -49.786 2.463 1.00 0.00 H ATOM 11212 1HD1 LEU A 703 -20.712 -50.968 2.610 1.00 0.00 H ATOM 11213 2HD1 LEU A 703 -20.869 -49.775 3.921 1.00 0.00 H ATOM 11214 3HD1 LEU A 703 -21.108 -51.506 4.259 1.00 0.00 H ATOM 11215 1HD2 LEU A 703 -22.653 -52.155 1.755 1.00 0.00 H ATOM 11216 2HD2 LEU A 703 -23.124 -52.683 3.389 1.00 0.00 H ATOM 11217 3HD2 LEU A 703 -24.289 -51.809 2.366 1.00 0.00 H ATOM 11218 N GLU A 704 -24.823 -47.231 4.010 1.00 69.83 N ATOM 11219 CA GLU A 704 -25.242 -46.063 3.223 1.00 69.83 C ATOM 11220 C GLU A 704 -24.578 -44.780 3.743 1.00 69.83 C ATOM 11221 O GLU A 704 -24.049 -44.013 2.943 1.00 69.83 O ATOM 11222 CB GLU A 704 -26.780 -45.927 3.209 1.00 69.83 C ATOM 11223 CG GLU A 704 -27.457 -46.909 2.232 1.00 69.83 C ATOM 11224 CD GLU A 704 -29.001 -46.861 2.239 1.00 69.83 C ATOM 11225 OE1 GLU A 704 -29.603 -47.468 1.320 1.00 69.83 O ATOM 11226 OE2 GLU A 704 -29.601 -46.258 3.157 1.00 69.83 O ATOM 11227 H GLU A 704 -25.517 -47.748 4.531 1.00 0.00 H ATOM 11228 HA GLU A 704 -24.899 -46.197 2.196 1.00 0.00 H ATOM 11229 1HB GLU A 704 -27.170 -46.105 4.212 1.00 0.00 H ATOM 11230 2HB GLU A 704 -27.052 -44.909 2.928 1.00 0.00 H ATOM 11231 1HG GLU A 704 -27.119 -46.689 1.220 1.00 0.00 H ATOM 11232 2HG GLU A 704 -27.145 -47.923 2.478 1.00 0.00 H ATOM 11233 N GLN A 705 -24.507 -44.570 5.064 1.00 74.77 N ATOM 11234 CA GLN A 705 -23.759 -43.455 5.658 1.00 74.77 C ATOM 11235 C GLN A 705 -22.255 -43.545 5.376 1.00 74.77 C ATOM 11236 O GLN A 705 -21.636 -42.532 5.044 1.00 74.77 O ATOM 11237 CB GLN A 705 -23.994 -43.390 7.175 1.00 74.77 C ATOM 11238 CG GLN A 705 -25.353 -42.771 7.532 1.00 74.77 C ATOM 11239 CD GLN A 705 -25.543 -42.590 9.035 1.00 74.77 C ATOM 11240 OE1 GLN A 705 -24.840 -43.122 9.874 1.00 74.77 O ATOM 11241 NE2 GLN A 705 -26.511 -41.805 9.453 1.00 74.77 N ATOM 11242 H GLN A 705 -24.993 -45.216 5.671 1.00 0.00 H ATOM 11243 HA GLN A 705 -24.114 -42.525 5.213 1.00 0.00 H ATOM 11244 1HB GLN A 705 -23.944 -44.395 7.594 1.00 0.00 H ATOM 11245 2HB GLN A 705 -23.204 -42.801 7.641 1.00 0.00 H ATOM 11246 1HG GLN A 705 -25.429 -41.791 7.061 1.00 0.00 H ATOM 11247 2HG GLN A 705 -26.145 -43.424 7.167 1.00 0.00 H ATOM 11248 1HE2 GLN A 705 -26.658 -41.668 10.433 1.00 0.00 H ATOM 11249 2HE2 GLN A 705 -27.102 -41.343 8.791 1.00 0.00 H ATOM 11250 N GLN A 706 -21.649 -44.735 5.461 1.00 72.80 N ATOM 11251 CA GLN A 706 -20.231 -44.903 5.142 1.00 72.80 C ATOM 11252 C GLN A 706 -19.962 -44.691 3.642 1.00 72.80 C ATOM 11253 O GLN A 706 -18.987 -44.033 3.279 1.00 72.80 O ATOM 11254 CB GLN A 706 -19.728 -46.275 5.626 1.00 72.80 C ATOM 11255 CG GLN A 706 -18.191 -46.262 5.711 1.00 72.80 C ATOM 11256 CD GLN A 706 -17.546 -47.630 5.892 1.00 72.80 C ATOM 11257 OE1 GLN A 706 -18.179 -48.649 6.093 1.00 72.80 O ATOM 11258 NE2 GLN A 706 -16.237 -47.707 5.799 1.00 72.80 N ATOM 11259 H GLN A 706 -22.186 -45.539 5.753 1.00 0.00 H ATOM 11260 HA GLN A 706 -19.666 -44.125 5.655 1.00 0.00 H ATOM 11261 1HB GLN A 706 -20.160 -46.498 6.602 1.00 0.00 H ATOM 11262 2HB GLN A 706 -20.063 -47.050 4.936 1.00 0.00 H ATOM 11263 1HG GLN A 706 -17.790 -45.840 4.790 1.00 0.00 H ATOM 11264 2HG GLN A 706 -17.890 -45.653 6.563 1.00 0.00 H ATOM 11265 1HE2 GLN A 706 -15.778 -48.590 5.912 1.00 0.00 H ATOM 11266 2HE2 GLN A 706 -15.699 -46.885 5.614 1.00 0.00 H ATOM 11267 N MET A 707 -20.839 -45.183 2.763 1.00 75.29 N ATOM 11268 CA MET A 707 -20.764 -44.966 1.316 1.00 75.29 C ATOM 11269 C MET A 707 -20.974 -43.496 0.945 1.00 75.29 C ATOM 11270 O MET A 707 -20.276 -43.010 0.060 1.00 75.29 O ATOM 11271 CB MET A 707 -21.789 -45.837 0.575 1.00 75.29 C ATOM 11272 CG MET A 707 -21.372 -47.311 0.513 1.00 75.29 C ATOM 11273 SD MET A 707 -22.513 -48.359 -0.432 1.00 75.29 S ATOM 11274 CE MET A 707 -22.031 -47.938 -2.125 1.00 75.29 C ATOM 11275 H MET A 707 -21.595 -45.738 3.138 1.00 0.00 H ATOM 11276 HA MET A 707 -19.767 -45.243 0.976 1.00 0.00 H ATOM 11277 1HB MET A 707 -22.755 -45.766 1.073 1.00 0.00 H ATOM 11278 2HB MET A 707 -21.916 -45.465 -0.442 1.00 0.00 H ATOM 11279 1HG MET A 707 -20.387 -47.391 0.054 1.00 0.00 H ATOM 11280 2HG MET A 707 -21.310 -47.714 1.524 1.00 0.00 H ATOM 11281 1HE MET A 707 -22.643 -48.503 -2.828 1.00 0.00 H ATOM 11282 2HE MET A 707 -22.179 -46.870 -2.290 1.00 0.00 H ATOM 11283 3HE MET A 707 -20.981 -48.187 -2.277 1.00 0.00 H ATOM 11284 N GLU A 708 -21.875 -42.773 1.613 1.00 76.12 N ATOM 11285 CA GLU A 708 -22.077 -41.340 1.375 1.00 76.12 C ATOM 11286 C GLU A 708 -20.903 -40.509 1.911 1.00 76.12 C ATOM 11287 O GLU A 708 -20.414 -39.625 1.214 1.00 76.12 O ATOM 11288 CB GLU A 708 -23.440 -40.882 1.922 1.00 76.12 C ATOM 11289 CG GLU A 708 -23.938 -39.580 1.265 1.00 76.12 C ATOM 11290 CD GLU A 708 -24.158 -39.700 -0.259 1.00 76.12 C ATOM 11291 OE1 GLU A 708 -24.086 -38.672 -0.961 1.00 76.12 O ATOM 11292 OE2 GLU A 708 -24.365 -40.832 -0.762 1.00 76.12 O ATOM 11293 H GLU A 708 -22.438 -43.240 2.309 1.00 0.00 H ATOM 11294 HA GLU A 708 -22.059 -41.161 0.299 1.00 0.00 H ATOM 11295 1HB GLU A 708 -24.181 -41.664 1.756 1.00 0.00 H ATOM 11296 2HB GLU A 708 -23.366 -40.725 2.999 1.00 0.00 H ATOM 11297 1HG GLU A 708 -24.880 -39.289 1.728 1.00 0.00 H ATOM 11298 2HG GLU A 708 -23.212 -38.790 1.454 1.00 0.00 H ATOM 11299 N SER A 709 -20.340 -40.873 3.067 1.00 76.88 N ATOM 11300 CA SER A 709 -19.083 -40.301 3.573 1.00 76.88 C ATOM 11301 C SER A 709 -17.914 -40.525 2.599 1.00 76.88 C ATOM 11302 O SER A 709 -17.182 -39.587 2.271 1.00 76.88 O ATOM 11303 CB SER A 709 -18.783 -40.900 4.950 1.00 76.88 C ATOM 11304 OG SER A 709 -17.620 -40.323 5.509 1.00 76.88 O ATOM 11305 H SER A 709 -20.814 -41.579 3.612 1.00 0.00 H ATOM 11306 HA SER A 709 -19.208 -39.221 3.668 1.00 0.00 H ATOM 11307 1HB SER A 709 -19.632 -40.732 5.613 1.00 0.00 H ATOM 11308 2HB SER A 709 -18.650 -41.977 4.856 1.00 0.00 H ATOM 11309 HG SER A 709 -17.306 -39.684 4.864 1.00 0.00 H ATOM 11310 N HIS A 710 -17.781 -41.732 2.031 1.00 76.63 N ATOM 11311 CA HIS A 710 -16.802 -42.012 0.975 1.00 76.63 C ATOM 11312 C HIS A 710 -17.094 -41.254 -0.328 1.00 76.63 C ATOM 11313 O HIS A 710 -16.154 -40.769 -0.960 1.00 76.63 O ATOM 11314 CB HIS A 710 -16.695 -43.522 0.711 1.00 76.63 C ATOM 11315 CG HIS A 710 -15.603 -44.177 1.514 1.00 76.63 C ATOM 11316 ND1 HIS A 710 -14.274 -44.256 1.163 1.00 76.63 N ATOM 11317 CD2 HIS A 710 -15.736 -44.788 2.729 1.00 76.63 C ATOM 11318 CE1 HIS A 710 -13.626 -44.904 2.149 1.00 76.63 C ATOM 11319 NE2 HIS A 710 -14.478 -45.251 3.127 1.00 76.63 N ATOM 11320 H HIS A 710 -18.385 -42.475 2.352 1.00 0.00 H ATOM 11321 HA HIS A 710 -15.820 -41.656 1.285 1.00 0.00 H ATOM 11322 1HB HIS A 710 -17.644 -44.002 0.952 1.00 0.00 H ATOM 11323 2HB HIS A 710 -16.502 -43.693 -0.348 1.00 0.00 H ATOM 11324 HD2 HIS A 710 -16.669 -44.895 3.283 1.00 0.00 H ATOM 11325 HE1 HIS A 710 -12.559 -45.126 2.171 1.00 0.00 H ATOM 11326 HE2 HIS A 710 -14.235 -45.747 3.973 1.00 0.00 H ATOM 11327 N ARG A 711 -18.362 -41.104 -0.738 1.00 74.74 N ATOM 11328 CA ARG A 711 -18.749 -40.276 -1.896 1.00 74.74 C ATOM 11329 C ARG A 711 -18.374 -38.819 -1.668 1.00 74.74 C ATOM 11330 O ARG A 711 -17.724 -38.244 -2.532 1.00 74.74 O ATOM 11331 CB ARG A 711 -20.253 -40.381 -2.181 1.00 74.74 C ATOM 11332 CG ARG A 711 -20.665 -41.686 -2.876 1.00 74.74 C ATOM 11333 CD ARG A 711 -22.179 -41.839 -2.722 1.00 74.74 C ATOM 11334 NE ARG A 711 -22.709 -43.066 -3.340 1.00 74.74 N ATOM 11335 CZ ARG A 711 -23.940 -43.514 -3.148 1.00 74.74 C ATOM 11336 NH1 ARG A 711 -24.826 -42.872 -2.448 1.00 74.74 N ATOM 11337 NH2 ARG A 711 -24.312 -44.656 -3.659 1.00 74.74 N ATOM 11338 H ARG A 711 -19.079 -41.589 -0.218 1.00 0.00 H ATOM 11339 HA ARG A 711 -18.209 -40.634 -2.773 1.00 0.00 H ATOM 11340 1HB ARG A 711 -20.807 -40.305 -1.246 1.00 0.00 H ATOM 11341 2HB ARG A 711 -20.562 -39.548 -2.813 1.00 0.00 H ATOM 11342 1HG ARG A 711 -20.394 -41.638 -3.931 1.00 0.00 H ATOM 11343 2HG ARG A 711 -20.150 -42.526 -2.407 1.00 0.00 H ATOM 11344 1HD ARG A 711 -22.437 -41.869 -1.664 1.00 0.00 H ATOM 11345 2HD ARG A 711 -22.680 -40.994 -3.193 1.00 0.00 H ATOM 11346 HE ARG A 711 -22.093 -43.592 -3.945 1.00 0.00 H ATOM 11347 1HH1 ARG A 711 -24.588 -41.988 -2.021 1.00 0.00 H ATOM 11348 2HH1 ARG A 711 -25.752 -43.256 -2.331 1.00 0.00 H ATOM 11349 1HH2 ARG A 711 -23.659 -45.202 -4.205 1.00 0.00 H ATOM 11350 2HH2 ARG A 711 -25.251 -44.993 -3.510 1.00 0.00 H ATOM 11351 N GLU A 712 -18.686 -38.247 -0.507 1.00 78.75 N ATOM 11352 CA GLU A 712 -18.269 -36.893 -0.137 1.00 78.75 C ATOM 11353 C GLU A 712 -16.743 -36.744 -0.135 1.00 78.75 C ATOM 11354 O GLU A 712 -16.228 -35.767 -0.678 1.00 78.75 O ATOM 11355 CB GLU A 712 -18.790 -36.507 1.258 1.00 78.75 C ATOM 11356 CG GLU A 712 -20.221 -35.944 1.263 1.00 78.75 C ATOM 11357 CD GLU A 712 -20.519 -35.101 2.520 1.00 78.75 C ATOM 11358 OE1 GLU A 712 -21.696 -34.982 2.901 1.00 78.75 O ATOM 11359 OE2 GLU A 712 -19.563 -34.481 3.057 1.00 78.75 O ATOM 11360 H GLU A 712 -19.239 -38.786 0.143 1.00 0.00 H ATOM 11361 HA GLU A 712 -18.686 -36.192 -0.861 1.00 0.00 H ATOM 11362 1HB GLU A 712 -18.770 -37.382 1.908 1.00 0.00 H ATOM 11363 2HB GLU A 712 -18.131 -35.758 1.697 1.00 0.00 H ATOM 11364 1HG GLU A 712 -20.359 -35.323 0.378 1.00 0.00 H ATOM 11365 2HG GLU A 712 -20.927 -36.772 1.206 1.00 0.00 H ATOM 11366 N ALA A 713 -16.008 -37.695 0.448 1.00 79.50 N ATOM 11367 CA ALA A 713 -14.547 -37.669 0.485 1.00 79.50 C ATOM 11368 C ALA A 713 -13.943 -37.725 -0.928 1.00 79.50 C ATOM 11369 O ALA A 713 -13.124 -36.874 -1.284 1.00 79.50 O ATOM 11370 CB ALA A 713 -14.054 -38.817 1.373 1.00 79.50 C ATOM 11371 H ALA A 713 -16.497 -38.464 0.881 1.00 0.00 H ATOM 11372 HA ALA A 713 -14.236 -36.716 0.913 1.00 0.00 H ATOM 11373 1HB ALA A 713 -12.965 -38.808 1.409 1.00 0.00 H ATOM 11374 2HB ALA A 713 -14.452 -38.694 2.380 1.00 0.00 H ATOM 11375 3HB ALA A 713 -14.396 -39.766 0.962 1.00 0.00 H ATOM 11376 N HIS A 714 -14.401 -38.656 -1.769 1.00 79.65 N ATOM 11377 CA HIS A 714 -13.969 -38.754 -3.162 1.00 79.65 C ATOM 11378 C HIS A 714 -14.427 -37.558 -4.005 1.00 79.65 C ATOM 11379 O HIS A 714 -13.676 -37.117 -4.867 1.00 79.65 O ATOM 11380 CB HIS A 714 -14.446 -40.076 -3.776 1.00 79.65 C ATOM 11381 CG HIS A 714 -13.719 -41.284 -3.238 1.00 79.65 C ATOM 11382 ND1 HIS A 714 -12.351 -41.446 -3.147 1.00 79.65 N ATOM 11383 CD2 HIS A 714 -14.292 -42.431 -2.754 1.00 79.65 C ATOM 11384 CE1 HIS A 714 -12.114 -42.660 -2.620 1.00 79.65 C ATOM 11385 NE2 HIS A 714 -13.267 -43.298 -2.361 1.00 79.65 N ATOM 11386 H HIS A 714 -15.077 -39.318 -1.416 1.00 0.00 H ATOM 11387 HA HIS A 714 -12.881 -38.729 -3.208 1.00 0.00 H ATOM 11388 1HB HIS A 714 -15.512 -40.203 -3.584 1.00 0.00 H ATOM 11389 2HB HIS A 714 -14.309 -40.046 -4.856 1.00 0.00 H ATOM 11390 HD2 HIS A 714 -15.363 -42.623 -2.688 1.00 0.00 H ATOM 11391 HE1 HIS A 714 -11.132 -43.087 -2.421 1.00 0.00 H ATOM 11392 HE2 HIS A 714 -13.354 -44.221 -1.961 1.00 0.00 H ATOM 11393 N GLN A 715 -15.597 -36.969 -3.752 1.00 81.38 N ATOM 11394 CA GLN A 715 -16.069 -35.776 -4.460 1.00 81.38 C ATOM 11395 C GLN A 715 -15.283 -34.522 -4.052 1.00 81.38 C ATOM 11396 O GLN A 715 -14.953 -33.710 -4.915 1.00 81.38 O ATOM 11397 CB GLN A 715 -17.587 -35.640 -4.268 1.00 81.38 C ATOM 11398 CG GLN A 715 -18.186 -34.487 -5.093 1.00 81.38 C ATOM 11399 CD GLN A 715 -19.707 -34.567 -5.225 1.00 81.38 C ATOM 11400 OE1 GLN A 715 -20.329 -35.605 -5.122 1.00 81.38 O ATOM 11401 NE2 GLN A 715 -20.376 -33.474 -5.514 1.00 81.38 N ATOM 11402 H GLN A 715 -16.177 -37.376 -3.032 1.00 0.00 H ATOM 11403 HA GLN A 715 -15.851 -35.895 -5.521 1.00 0.00 H ATOM 11404 1HB GLN A 715 -18.075 -36.571 -4.558 1.00 0.00 H ATOM 11405 2HB GLN A 715 -17.806 -35.470 -3.214 1.00 0.00 H ATOM 11406 1HG GLN A 715 -17.941 -33.542 -4.608 1.00 0.00 H ATOM 11407 2HG GLN A 715 -17.761 -34.513 -6.096 1.00 0.00 H ATOM 11408 1HE2 GLN A 715 -21.372 -33.506 -5.604 1.00 0.00 H ATOM 11409 2HE2 GLN A 715 -19.890 -32.609 -5.643 1.00 0.00 H ATOM 11410 N LYS A 716 -14.889 -34.393 -2.778 1.00 84.13 N ATOM 11411 CA LYS A 716 -13.953 -33.356 -2.302 1.00 84.13 C ATOM 11412 C LYS A 716 -12.557 -33.549 -2.907 1.00 84.13 C ATOM 11413 O LYS A 716 -11.944 -32.572 -3.332 1.00 84.13 O ATOM 11414 CB LYS A 716 -13.913 -33.359 -0.760 1.00 84.13 C ATOM 11415 CG LYS A 716 -15.213 -32.812 -0.136 1.00 84.13 C ATOM 11416 CD LYS A 716 -15.377 -33.224 1.339 1.00 84.13 C ATOM 11417 CE LYS A 716 -16.807 -32.917 1.809 1.00 84.13 C ATOM 11418 NZ LYS A 716 -17.133 -33.556 3.108 1.00 84.13 N ATOM 11419 H LYS A 716 -15.267 -35.055 -2.115 1.00 0.00 H ATOM 11420 HA LYS A 716 -14.309 -32.384 -2.646 1.00 0.00 H ATOM 11421 1HB LYS A 716 -13.751 -34.376 -0.402 1.00 0.00 H ATOM 11422 2HB LYS A 716 -13.074 -32.753 -0.416 1.00 0.00 H ATOM 11423 1HG LYS A 716 -15.213 -31.722 -0.190 1.00 0.00 H ATOM 11424 2HG LYS A 716 -16.071 -33.186 -0.694 1.00 0.00 H ATOM 11425 1HD LYS A 716 -15.174 -34.290 1.444 1.00 0.00 H ATOM 11426 2HD LYS A 716 -14.663 -32.674 1.952 1.00 0.00 H ATOM 11427 1HE LYS A 716 -16.932 -31.840 1.915 1.00 0.00 H ATOM 11428 2HE LYS A 716 -17.519 -33.272 1.064 1.00 0.00 H ATOM 11429 1HZ LYS A 716 -18.080 -33.324 3.370 1.00 0.00 H ATOM 11430 2HZ LYS A 716 -17.044 -34.559 3.022 1.00 0.00 H ATOM 11431 3HZ LYS A 716 -16.496 -33.222 3.818 1.00 0.00 H ATOM 11432 N GLN A 717 -12.072 -34.789 -3.011 1.00 81.35 N ATOM 11433 CA GLN A 717 -10.798 -35.116 -3.663 1.00 81.35 C ATOM 11434 C GLN A 717 -10.833 -34.832 -5.175 1.00 81.35 C ATOM 11435 O GLN A 717 -9.910 -34.223 -5.704 1.00 81.35 O ATOM 11436 CB GLN A 717 -10.450 -36.582 -3.358 1.00 81.35 C ATOM 11437 CG GLN A 717 -9.018 -36.957 -3.771 1.00 81.35 C ATOM 11438 CD GLN A 717 -8.674 -38.412 -3.453 1.00 81.35 C ATOM 11439 OE1 GLN A 717 -9.524 -39.261 -3.222 1.00 81.35 O ATOM 11440 NE2 GLN A 717 -7.407 -38.764 -3.451 1.00 81.35 N ATOM 11441 H GLN A 717 -12.627 -35.533 -2.612 1.00 0.00 H ATOM 11442 HA GLN A 717 -10.024 -34.466 -3.254 1.00 0.00 H ATOM 11443 1HB GLN A 717 -10.565 -36.769 -2.291 1.00 0.00 H ATOM 11444 2HB GLN A 717 -11.146 -37.237 -3.882 1.00 0.00 H ATOM 11445 1HG GLN A 717 -8.909 -36.810 -4.845 1.00 0.00 H ATOM 11446 2HG GLN A 717 -8.317 -36.318 -3.234 1.00 0.00 H ATOM 11447 1HE2 GLN A 717 -7.150 -39.710 -3.246 1.00 0.00 H ATOM 11448 2HE2 GLN A 717 -6.699 -38.087 -3.652 1.00 0.00 H ATOM 11449 N LEU A 718 -11.917 -35.205 -5.863 1.00 82.26 N ATOM 11450 CA LEU A 718 -12.139 -34.908 -7.282 1.00 82.26 C ATOM 11451 C LEU A 718 -12.349 -33.413 -7.545 1.00 82.26 C ATOM 11452 O LEU A 718 -11.991 -32.958 -8.626 1.00 82.26 O ATOM 11453 CB LEU A 718 -13.342 -35.715 -7.804 1.00 82.26 C ATOM 11454 CG LEU A 718 -13.068 -37.216 -8.014 1.00 82.26 C ATOM 11455 CD1 LEU A 718 -14.391 -37.946 -8.258 1.00 82.26 C ATOM 11456 CD2 LEU A 718 -12.160 -37.472 -9.219 1.00 82.26 C ATOM 11457 H LEU A 718 -12.618 -35.725 -5.354 1.00 0.00 H ATOM 11458 HA LEU A 718 -11.249 -35.199 -7.839 1.00 0.00 H ATOM 11459 1HB LEU A 718 -14.162 -35.615 -7.094 1.00 0.00 H ATOM 11460 2HB LEU A 718 -13.659 -35.290 -8.756 1.00 0.00 H ATOM 11461 HG LEU A 718 -12.579 -37.624 -7.128 1.00 0.00 H ATOM 11462 1HD1 LEU A 718 -14.199 -39.008 -8.407 1.00 0.00 H ATOM 11463 2HD1 LEU A 718 -15.044 -37.813 -7.396 1.00 0.00 H ATOM 11464 3HD1 LEU A 718 -14.873 -37.537 -9.146 1.00 0.00 H ATOM 11465 1HD2 LEU A 718 -11.993 -38.544 -9.329 1.00 0.00 H ATOM 11466 2HD2 LEU A 718 -12.636 -37.085 -10.121 1.00 0.00 H ATOM 11467 3HD2 LEU A 718 -11.205 -36.969 -9.069 1.00 0.00 H ATOM 11468 N SER A 719 -12.891 -32.645 -6.591 1.00 83.72 N ATOM 11469 CA SER A 719 -12.895 -31.179 -6.671 1.00 83.72 C ATOM 11470 C SER A 719 -11.466 -30.657 -6.641 1.00 83.72 C ATOM 11471 O SER A 719 -11.036 -30.087 -7.631 1.00 83.72 O ATOM 11472 CB SER A 719 -13.724 -30.530 -5.560 1.00 83.72 C ATOM 11473 OG SER A 719 -14.001 -29.180 -5.881 1.00 83.72 O ATOM 11474 H SER A 719 -13.310 -33.095 -5.790 1.00 0.00 H ATOM 11475 HA SER A 719 -13.336 -30.885 -7.625 1.00 0.00 H ATOM 11476 1HB SER A 719 -14.654 -31.081 -5.431 1.00 0.00 H ATOM 11477 2HB SER A 719 -13.177 -30.585 -4.620 1.00 0.00 H ATOM 11478 HG SER A 719 -13.587 -29.020 -6.732 1.00 0.00 H ATOM 11479 N ARG A 720 -10.685 -30.976 -5.595 1.00 84.98 N ATOM 11480 CA ARG A 720 -9.283 -30.530 -5.474 1.00 84.98 C ATOM 11481 C ARG A 720 -8.448 -30.875 -6.709 1.00 84.98 C ATOM 11482 O ARG A 720 -7.715 -30.029 -7.199 1.00 84.98 O ATOM 11483 CB ARG A 720 -8.626 -31.141 -4.231 1.00 84.98 C ATOM 11484 CG ARG A 720 -9.181 -30.576 -2.919 1.00 84.98 C ATOM 11485 CD ARG A 720 -8.546 -31.334 -1.748 1.00 84.98 C ATOM 11486 NE ARG A 720 -9.098 -30.906 -0.449 1.00 84.98 N ATOM 11487 CZ ARG A 720 -8.751 -31.382 0.734 1.00 84.98 C ATOM 11488 NH1 ARG A 720 -7.839 -32.305 0.868 1.00 84.98 N ATOM 11489 NH2 ARG A 720 -9.315 -30.934 1.821 1.00 84.98 N ATOM 11490 H ARG A 720 -11.085 -31.547 -4.864 1.00 0.00 H ATOM 11491 HA ARG A 720 -9.273 -29.444 -5.373 1.00 0.00 H ATOM 11492 1HB ARG A 720 -8.775 -32.220 -4.235 1.00 0.00 H ATOM 11493 2HB ARG A 720 -7.552 -30.959 -4.261 1.00 0.00 H ATOM 11494 1HG ARG A 720 -8.938 -29.515 -2.849 1.00 0.00 H ATOM 11495 2HG ARG A 720 -10.264 -30.702 -2.898 1.00 0.00 H ATOM 11496 1HD ARG A 720 -8.732 -32.401 -1.862 1.00 0.00 H ATOM 11497 2HD ARG A 720 -7.472 -31.152 -1.737 1.00 0.00 H ATOM 11498 HE ARG A 720 -9.806 -30.183 -0.453 1.00 0.00 H ATOM 11499 1HH1 ARG A 720 -7.375 -32.678 0.052 1.00 0.00 H ATOM 11500 2HH1 ARG A 720 -7.598 -32.647 1.786 1.00 0.00 H ATOM 11501 1HH2 ARG A 720 -10.024 -30.216 1.764 1.00 0.00 H ATOM 11502 2HH2 ARG A 720 -9.043 -31.304 2.720 1.00 0.00 H ATOM 11503 N LEU A 721 -8.602 -32.085 -7.252 1.00 85.71 N ATOM 11504 CA LEU A 721 -7.907 -32.494 -8.475 1.00 85.71 C ATOM 11505 C LEU A 721 -8.374 -31.723 -9.721 1.00 85.71 C ATOM 11506 O LEU A 721 -7.557 -31.464 -10.595 1.00 85.71 O ATOM 11507 CB LEU A 721 -8.059 -34.012 -8.669 1.00 85.71 C ATOM 11508 CG LEU A 721 -7.253 -34.859 -7.665 1.00 85.71 C ATOM 11509 CD1 LEU A 721 -7.654 -36.329 -7.811 1.00 85.71 C ATOM 11510 CD2 LEU A 721 -5.743 -34.754 -7.887 1.00 85.71 C ATOM 11511 H LEU A 721 -9.223 -32.738 -6.797 1.00 0.00 H ATOM 11512 HA LEU A 721 -6.850 -32.252 -8.369 1.00 0.00 H ATOM 11513 1HB LEU A 721 -9.112 -34.271 -8.574 1.00 0.00 H ATOM 11514 2HB LEU A 721 -7.733 -34.268 -9.678 1.00 0.00 H ATOM 11515 HG LEU A 721 -7.467 -34.521 -6.650 1.00 0.00 H ATOM 11516 1HD1 LEU A 721 -7.087 -36.933 -7.102 1.00 0.00 H ATOM 11517 2HD1 LEU A 721 -8.719 -36.438 -7.608 1.00 0.00 H ATOM 11518 3HD1 LEU A 721 -7.440 -36.665 -8.825 1.00 0.00 H ATOM 11519 1HD2 LEU A 721 -5.223 -35.369 -7.152 1.00 0.00 H ATOM 11520 2HD2 LEU A 721 -5.498 -35.102 -8.890 1.00 0.00 H ATOM 11521 3HD2 LEU A 721 -5.431 -33.715 -7.777 1.00 0.00 H ATOM 11522 N ARG A 722 -9.651 -31.323 -9.817 1.00 84.99 N ATOM 11523 CA ARG A 722 -10.125 -30.416 -10.880 1.00 84.99 C ATOM 11524 C ARG A 722 -9.573 -29.007 -10.695 1.00 84.99 C ATOM 11525 O ARG A 722 -9.096 -28.441 -11.670 1.00 84.99 O ATOM 11526 CB ARG A 722 -11.657 -30.367 -10.923 1.00 84.99 C ATOM 11527 CG ARG A 722 -12.257 -31.638 -11.528 1.00 84.99 C ATOM 11528 CD ARG A 722 -13.753 -31.670 -11.211 1.00 84.99 C ATOM 11529 NE ARG A 722 -14.395 -32.874 -11.767 1.00 84.99 N ATOM 11530 CZ ARG A 722 -15.644 -33.243 -11.565 1.00 84.99 C ATOM 11531 NH1 ARG A 722 -16.455 -32.538 -10.826 1.00 84.99 N ATOM 11532 NH2 ARG A 722 -16.105 -34.335 -12.107 1.00 84.99 N ATOM 11533 H ARG A 722 -10.309 -31.663 -9.130 1.00 0.00 H ATOM 11534 HA ARG A 722 -9.767 -30.789 -11.839 1.00 0.00 H ATOM 11535 1HB ARG A 722 -12.045 -30.236 -9.914 1.00 0.00 H ATOM 11536 2HB ARG A 722 -11.977 -29.507 -11.511 1.00 0.00 H ATOM 11537 1HG ARG A 722 -12.107 -31.633 -12.608 1.00 0.00 H ATOM 11538 2HG ARG A 722 -11.768 -32.512 -11.097 1.00 0.00 H ATOM 11539 1HD ARG A 722 -13.896 -31.669 -10.131 1.00 0.00 H ATOM 11540 2HD ARG A 722 -14.234 -30.792 -11.641 1.00 0.00 H ATOM 11541 HE ARG A 722 -13.836 -33.476 -12.356 1.00 0.00 H ATOM 11542 1HH1 ARG A 722 -16.131 -31.685 -10.392 1.00 0.00 H ATOM 11543 2HH1 ARG A 722 -17.407 -32.844 -10.688 1.00 0.00 H ATOM 11544 1HH2 ARG A 722 -15.504 -34.904 -12.687 1.00 0.00 H ATOM 11545 2HH2 ARG A 722 -17.063 -34.612 -11.949 1.00 0.00 H ATOM 11546 N ASP A 723 -9.582 -28.496 -9.468 1.00 85.42 N ATOM 11547 CA ASP A 723 -9.061 -27.175 -9.112 1.00 85.42 C ATOM 11548 C ASP A 723 -7.548 -27.087 -9.442 1.00 85.42 C ATOM 11549 O ASP A 723 -7.098 -26.144 -10.092 1.00 85.42 O ATOM 11550 CB ASP A 723 -9.356 -26.887 -7.617 1.00 85.42 C ATOM 11551 CG ASP A 723 -10.827 -27.063 -7.171 1.00 85.42 C ATOM 11552 OD1 ASP A 723 -11.746 -26.740 -7.953 1.00 85.42 O ATOM 11553 OD2 ASP A 723 -11.053 -27.534 -6.025 1.00 85.42 O ATOM 11554 H ASP A 723 -9.981 -29.078 -8.746 1.00 0.00 H ATOM 11555 HA ASP A 723 -9.564 -26.427 -9.726 1.00 0.00 H ATOM 11556 1HB ASP A 723 -8.752 -27.546 -6.993 1.00 0.00 H ATOM 11557 2HB ASP A 723 -9.072 -25.861 -7.381 1.00 0.00 H ATOM 11558 N GLU A 724 -6.772 -28.128 -9.107 1.00 87.33 N ATOM 11559 CA GLU A 724 -5.355 -28.271 -9.483 1.00 87.33 C ATOM 11560 C GLU A 724 -5.129 -28.411 -10.997 1.00 87.33 C ATOM 11561 O GLU A 724 -4.128 -27.914 -11.517 1.00 87.33 O ATOM 11562 CB GLU A 724 -4.753 -29.530 -8.840 1.00 87.33 C ATOM 11563 CG GLU A 724 -4.357 -29.394 -7.365 1.00 87.33 C ATOM 11564 CD GLU A 724 -3.656 -30.679 -6.895 1.00 87.33 C ATOM 11565 OE1 GLU A 724 -4.049 -31.210 -5.831 1.00 87.33 O ATOM 11566 OE2 GLU A 724 -2.723 -31.124 -7.625 1.00 87.33 O ATOM 11567 H GLU A 724 -7.210 -28.853 -8.558 1.00 0.00 H ATOM 11568 HA GLU A 724 -4.811 -27.399 -9.119 1.00 0.00 H ATOM 11569 1HB GLU A 724 -5.468 -30.351 -8.908 1.00 0.00 H ATOM 11570 2HB GLU A 724 -3.860 -29.828 -9.389 1.00 0.00 H ATOM 11571 1HG GLU A 724 -3.693 -28.537 -7.256 1.00 0.00 H ATOM 11572 2HG GLU A 724 -5.252 -29.204 -6.775 1.00 0.00 H ATOM 11573 N ILE A 725 -6.010 -29.121 -11.712 1.00 87.54 N ATOM 11574 CA ILE A 725 -5.934 -29.257 -13.174 1.00 87.54 C ATOM 11575 C ILE A 725 -6.246 -27.918 -13.850 1.00 87.54 C ATOM 11576 O ILE A 725 -5.556 -27.557 -14.800 1.00 87.54 O ATOM 11577 CB ILE A 725 -6.831 -30.421 -13.669 1.00 87.54 C ATOM 11578 CG1 ILE A 725 -6.142 -31.772 -13.354 1.00 87.54 C ATOM 11579 CG2 ILE A 725 -7.129 -30.340 -15.180 1.00 87.54 C ATOM 11580 CD1 ILE A 725 -7.068 -32.992 -13.477 1.00 87.54 C ATOM 11581 H ILE A 725 -6.759 -29.580 -11.213 1.00 0.00 H ATOM 11582 HA ILE A 725 -4.902 -29.478 -13.447 1.00 0.00 H ATOM 11583 HB ILE A 725 -7.783 -30.396 -13.139 1.00 0.00 H ATOM 11584 1HG1 ILE A 725 -5.300 -31.917 -14.030 1.00 0.00 H ATOM 11585 2HG1 ILE A 725 -5.746 -31.750 -12.339 1.00 0.00 H ATOM 11586 1HG2 ILE A 725 -7.760 -31.179 -15.472 1.00 0.00 H ATOM 11587 2HG2 ILE A 725 -7.644 -29.405 -15.400 1.00 0.00 H ATOM 11588 3HG2 ILE A 725 -6.194 -30.379 -15.738 1.00 0.00 H ATOM 11589 1HD1 ILE A 725 -6.510 -33.898 -13.240 1.00 0.00 H ATOM 11590 2HD1 ILE A 725 -7.902 -32.887 -12.782 1.00 0.00 H ATOM 11591 3HD1 ILE A 725 -7.450 -33.058 -14.495 1.00 0.00 H ATOM 11592 N GLU A 726 -7.222 -27.153 -13.355 1.00 88.20 N ATOM 11593 CA GLU A 726 -7.550 -25.820 -13.871 1.00 88.20 C ATOM 11594 C GLU A 726 -6.413 -24.818 -13.600 1.00 88.20 C ATOM 11595 O GLU A 726 -6.012 -24.086 -14.508 1.00 88.20 O ATOM 11596 CB GLU A 726 -8.909 -25.361 -13.303 1.00 88.20 C ATOM 11597 CG GLU A 726 -9.411 -24.082 -14.001 1.00 88.20 C ATOM 11598 CD GLU A 726 -10.842 -23.652 -13.624 1.00 88.20 C ATOM 11599 OE1 GLU A 726 -11.202 -22.508 -13.992 1.00 88.20 O ATOM 11600 OE2 GLU A 726 -11.591 -24.454 -13.022 1.00 88.20 O ATOM 11601 H GLU A 726 -7.755 -27.527 -12.583 1.00 0.00 H ATOM 11602 HA GLU A 726 -7.621 -25.877 -14.958 1.00 0.00 H ATOM 11603 1HB GLU A 726 -9.644 -26.155 -13.433 1.00 0.00 H ATOM 11604 2HB GLU A 726 -8.812 -25.175 -12.234 1.00 0.00 H ATOM 11605 1HG GLU A 726 -8.741 -23.259 -13.753 1.00 0.00 H ATOM 11606 2HG GLU A 726 -9.375 -24.231 -15.079 1.00 0.00 H ATOM 11607 N GLU A 727 -5.806 -24.842 -12.406 1.00 88.28 N ATOM 11608 CA GLU A 727 -4.627 -24.021 -12.097 1.00 88.28 C ATOM 11609 C GLU A 727 -3.422 -24.391 -12.982 1.00 88.28 C ATOM 11610 O GLU A 727 -2.800 -23.507 -13.579 1.00 88.28 O ATOM 11611 CB GLU A 727 -4.297 -24.097 -10.593 1.00 88.28 C ATOM 11612 CG GLU A 727 -3.123 -23.169 -10.234 1.00 88.28 C ATOM 11613 CD GLU A 727 -2.949 -22.942 -8.723 1.00 88.28 C ATOM 11614 OE1 GLU A 727 -2.713 -21.768 -8.345 1.00 88.28 O ATOM 11615 OE2 GLU A 727 -3.015 -23.931 -7.960 1.00 88.28 O ATOM 11616 H GLU A 727 -6.181 -25.452 -11.693 1.00 0.00 H ATOM 11617 HA GLU A 727 -4.849 -22.985 -12.354 1.00 0.00 H ATOM 11618 1HB GLU A 727 -5.176 -23.815 -10.014 1.00 0.00 H ATOM 11619 2HB GLU A 727 -4.046 -25.124 -10.327 1.00 0.00 H ATOM 11620 1HG GLU A 727 -2.201 -23.600 -10.624 1.00 0.00 H ATOM 11621 2HG GLU A 727 -3.274 -22.205 -10.717 1.00 0.00 H ATOM 11622 N LYS A 728 -3.123 -25.688 -13.156 1.00 89.39 N ATOM 11623 CA LYS A 728 -2.037 -26.148 -14.043 1.00 89.39 C ATOM 11624 C LYS A 728 -2.315 -25.823 -15.513 1.00 89.39 C ATOM 11625 O LYS A 728 -1.399 -25.377 -16.202 1.00 89.39 O ATOM 11626 CB LYS A 728 -1.770 -27.648 -13.831 1.00 89.39 C ATOM 11627 CG LYS A 728 -1.014 -27.895 -12.513 1.00 89.39 C ATOM 11628 CD LYS A 728 -1.008 -29.377 -12.106 1.00 89.39 C ATOM 11629 CE LYS A 728 -0.334 -29.530 -10.731 1.00 89.39 C ATOM 11630 NZ LYS A 728 -0.782 -30.747 -9.993 1.00 89.39 N ATOM 11631 H LYS A 728 -3.671 -26.371 -12.652 1.00 0.00 H ATOM 11632 HA LYS A 728 -1.131 -25.594 -13.798 1.00 0.00 H ATOM 11633 1HB LYS A 728 -2.717 -28.188 -13.816 1.00 0.00 H ATOM 11634 2HB LYS A 728 -1.186 -28.036 -14.666 1.00 0.00 H ATOM 11635 1HG LYS A 728 0.019 -27.564 -12.618 1.00 0.00 H ATOM 11636 2HG LYS A 728 -1.481 -27.322 -11.713 1.00 0.00 H ATOM 11637 1HD LYS A 728 -2.034 -29.746 -12.060 1.00 0.00 H ATOM 11638 2HD LYS A 728 -0.465 -29.957 -12.851 1.00 0.00 H ATOM 11639 1HE LYS A 728 0.746 -29.588 -10.860 1.00 0.00 H ATOM 11640 2HE LYS A 728 -0.558 -28.658 -10.116 1.00 0.00 H ATOM 11641 1HZ LYS A 728 -0.308 -30.794 -9.102 1.00 0.00 H ATOM 11642 2HZ LYS A 728 -1.780 -30.701 -9.841 1.00 0.00 H ATOM 11643 3HZ LYS A 728 -0.561 -31.570 -10.535 1.00 0.00 H ATOM 11644 N GLN A 729 -3.553 -25.969 -15.988 1.00 87.41 N ATOM 11645 CA GLN A 729 -3.939 -25.591 -17.352 1.00 87.41 C ATOM 11646 C GLN A 729 -3.760 -24.083 -17.579 1.00 87.41 C ATOM 11647 O GLN A 729 -3.175 -23.679 -18.582 1.00 87.41 O ATOM 11648 CB GLN A 729 -5.380 -26.057 -17.634 1.00 87.41 C ATOM 11649 CG GLN A 729 -5.864 -25.733 -19.059 1.00 87.41 C ATOM 11650 CD GLN A 729 -4.917 -26.256 -20.137 1.00 87.41 C ATOM 11651 OE1 GLN A 729 -4.501 -27.405 -20.153 1.00 87.41 O ATOM 11652 NE2 GLN A 729 -4.494 -25.432 -21.064 1.00 87.41 N ATOM 11653 H GLN A 729 -4.250 -26.359 -15.370 1.00 0.00 H ATOM 11654 HA GLN A 729 -3.264 -26.083 -18.052 1.00 0.00 H ATOM 11655 1HB GLN A 729 -5.449 -27.135 -17.485 1.00 0.00 H ATOM 11656 2HB GLN A 729 -6.060 -25.585 -16.926 1.00 0.00 H ATOM 11657 1HG GLN A 729 -6.841 -26.193 -19.213 1.00 0.00 H ATOM 11658 2HG GLN A 729 -5.940 -24.652 -19.169 1.00 0.00 H ATOM 11659 1HE2 GLN A 729 -3.872 -25.759 -21.777 1.00 0.00 H ATOM 11660 2HE2 GLN A 729 -4.790 -24.478 -21.058 1.00 0.00 H ATOM 11661 N LYS A 730 -4.159 -23.251 -16.611 1.00 88.59 N ATOM 11662 CA LYS A 730 -3.938 -21.801 -16.660 1.00 88.59 C ATOM 11663 C LYS A 730 -2.451 -21.438 -16.701 1.00 88.59 C ATOM 11664 O LYS A 730 -2.065 -20.583 -17.492 1.00 88.59 O ATOM 11665 CB LYS A 730 -4.658 -21.163 -15.469 1.00 88.59 C ATOM 11666 CG LYS A 730 -4.594 -19.634 -15.525 1.00 88.59 C ATOM 11667 CD LYS A 730 -5.403 -19.047 -14.367 1.00 88.59 C ATOM 11668 CE LYS A 730 -5.309 -17.522 -14.368 1.00 88.59 C ATOM 11669 NZ LYS A 730 -4.109 -17.062 -13.643 1.00 88.59 N ATOM 11670 H LYS A 730 -4.634 -23.650 -15.813 1.00 0.00 H ATOM 11671 HA LYS A 730 -4.359 -21.419 -17.591 1.00 0.00 H ATOM 11672 1HB LYS A 730 -5.701 -21.481 -15.461 1.00 0.00 H ATOM 11673 2HB LYS A 730 -4.204 -21.510 -14.541 1.00 0.00 H ATOM 11674 1HG LYS A 730 -3.555 -19.311 -15.454 1.00 0.00 H ATOM 11675 2HG LYS A 730 -5.000 -19.288 -16.475 1.00 0.00 H ATOM 11676 1HD LYS A 730 -6.447 -19.347 -14.464 1.00 0.00 H ATOM 11677 2HD LYS A 730 -5.018 -19.433 -13.423 1.00 0.00 H ATOM 11678 1HE LYS A 730 -5.270 -17.160 -15.394 1.00 0.00 H ATOM 11679 2HE LYS A 730 -6.196 -17.103 -13.892 1.00 0.00 H ATOM 11680 1HZ LYS A 730 -4.072 -16.053 -13.658 1.00 0.00 H ATOM 11681 2HZ LYS A 730 -4.149 -17.383 -12.686 1.00 0.00 H ATOM 11682 3HZ LYS A 730 -3.283 -17.435 -14.089 1.00 0.00 H ATOM 11683 N ILE A 731 -1.609 -22.102 -15.905 1.00 88.98 N ATOM 11684 CA ILE A 731 -0.147 -21.909 -15.934 1.00 88.98 C ATOM 11685 C ILE A 731 0.438 -22.329 -17.295 1.00 88.98 C ATOM 11686 O ILE A 731 1.285 -21.623 -17.841 1.00 88.98 O ATOM 11687 CB ILE A 731 0.511 -22.654 -14.746 1.00 88.98 C ATOM 11688 CG1 ILE A 731 0.136 -21.966 -13.412 1.00 88.98 C ATOM 11689 CG2 ILE A 731 2.046 -22.709 -14.887 1.00 88.98 C ATOM 11690 CD1 ILE A 731 0.412 -22.828 -12.172 1.00 88.98 C ATOM 11691 H ILE A 731 -2.005 -22.766 -15.255 1.00 0.00 H ATOM 11692 HA ILE A 731 0.063 -20.844 -15.841 1.00 0.00 H ATOM 11693 HB ILE A 731 0.134 -23.675 -14.704 1.00 0.00 H ATOM 11694 1HG1 ILE A 731 0.694 -21.036 -13.312 1.00 0.00 H ATOM 11695 2HG1 ILE A 731 -0.924 -21.711 -13.419 1.00 0.00 H ATOM 11696 1HG2 ILE A 731 2.470 -23.239 -14.035 1.00 0.00 H ATOM 11697 2HG2 ILE A 731 2.308 -23.231 -15.807 1.00 0.00 H ATOM 11698 3HG2 ILE A 731 2.445 -21.695 -14.920 1.00 0.00 H ATOM 11699 1HD1 ILE A 731 0.123 -22.279 -11.275 1.00 0.00 H ATOM 11700 2HD1 ILE A 731 -0.166 -23.751 -12.234 1.00 0.00 H ATOM 11701 3HD1 ILE A 731 1.473 -23.067 -12.124 1.00 0.00 H ATOM 11702 N ILE A 732 -0.036 -23.434 -17.880 1.00 89.03 N ATOM 11703 CA ILE A 732 0.357 -23.877 -19.228 1.00 89.03 C ATOM 11704 C ILE A 732 -0.006 -22.823 -20.282 1.00 89.03 C ATOM 11705 O ILE A 732 0.814 -22.532 -21.154 1.00 89.03 O ATOM 11706 CB ILE A 732 -0.266 -25.264 -19.535 1.00 89.03 C ATOM 11707 CG1 ILE A 732 0.477 -26.351 -18.725 1.00 89.03 C ATOM 11708 CG2 ILE A 732 -0.237 -25.606 -21.038 1.00 89.03 C ATOM 11709 CD1 ILE A 732 -0.282 -27.682 -18.638 1.00 89.03 C ATOM 11710 H ILE A 732 -0.700 -23.986 -17.355 1.00 0.00 H ATOM 11711 HA ILE A 732 1.442 -23.963 -19.261 1.00 0.00 H ATOM 11712 HB ILE A 732 -1.305 -25.276 -19.208 1.00 0.00 H ATOM 11713 1HG1 ILE A 732 1.449 -26.541 -19.178 1.00 0.00 H ATOM 11714 2HG1 ILE A 732 0.654 -25.993 -17.711 1.00 0.00 H ATOM 11715 1HG2 ILE A 732 -0.685 -26.587 -21.196 1.00 0.00 H ATOM 11716 2HG2 ILE A 732 -0.801 -24.857 -21.592 1.00 0.00 H ATOM 11717 3HG2 ILE A 732 0.794 -25.616 -21.389 1.00 0.00 H ATOM 11718 1HD1 ILE A 732 0.300 -28.395 -18.055 1.00 0.00 H ATOM 11719 2HD1 ILE A 732 -1.247 -27.520 -18.155 1.00 0.00 H ATOM 11720 3HD1 ILE A 732 -0.440 -28.077 -19.640 1.00 0.00 H ATOM 11721 N ASP A 733 -1.194 -22.223 -20.200 1.00 88.33 N ATOM 11722 CA ASP A 733 -1.619 -21.192 -21.148 1.00 88.33 C ATOM 11723 C ASP A 733 -0.874 -19.862 -20.945 1.00 88.33 C ATOM 11724 O ASP A 733 -0.435 -19.275 -21.930 1.00 88.33 O ATOM 11725 CB ASP A 733 -3.150 -21.073 -21.150 1.00 88.33 C ATOM 11726 CG ASP A 733 -3.821 -22.332 -21.730 1.00 88.33 C ATOM 11727 OD1 ASP A 733 -3.253 -22.956 -22.665 1.00 88.33 O ATOM 11728 OD2 ASP A 733 -4.913 -22.701 -21.249 1.00 88.33 O ATOM 11729 H ASP A 733 -1.819 -22.494 -19.455 1.00 0.00 H ATOM 11730 HA ASP A 733 -1.287 -21.482 -22.146 1.00 0.00 H ATOM 11731 1HB ASP A 733 -3.504 -20.915 -20.131 1.00 0.00 H ATOM 11732 2HB ASP A 733 -3.447 -20.205 -21.739 1.00 0.00 H ATOM 11733 N GLU A 734 -0.585 -19.443 -19.705 1.00 87.18 N ATOM 11734 CA GLU A 734 0.308 -18.302 -19.422 1.00 87.18 C ATOM 11735 C GLU A 734 1.731 -18.521 -19.991 1.00 87.18 C ATOM 11736 O GLU A 734 2.332 -17.601 -20.555 1.00 87.18 O ATOM 11737 CB GLU A 734 0.354 -18.015 -17.903 1.00 87.18 C ATOM 11738 CG GLU A 734 -0.936 -17.347 -17.378 1.00 87.18 C ATOM 11739 CD GLU A 734 -0.948 -17.052 -15.861 1.00 87.18 C ATOM 11740 OE1 GLU A 734 -2.061 -16.848 -15.308 1.00 87.18 O ATOM 11741 OE2 GLU A 734 0.128 -16.960 -15.232 1.00 87.18 O ATOM 11742 H GLU A 734 -1.007 -19.941 -18.934 1.00 0.00 H ATOM 11743 HA GLU A 734 -0.083 -17.421 -19.932 1.00 0.00 H ATOM 11744 1HB GLU A 734 0.508 -18.949 -17.361 1.00 0.00 H ATOM 11745 2HB GLU A 734 1.199 -17.364 -17.681 1.00 0.00 H ATOM 11746 1HG GLU A 734 -1.081 -16.402 -17.901 1.00 0.00 H ATOM 11747 2HG GLU A 734 -1.784 -17.991 -17.605 1.00 0.00 H ATOM 11748 N ILE A 735 2.255 -19.751 -19.916 1.00 86.40 N ATOM 11749 CA ILE A 735 3.558 -20.134 -20.492 1.00 86.40 C ATOM 11750 C ILE A 735 3.511 -20.184 -22.029 1.00 86.40 C ATOM 11751 O ILE A 735 4.484 -19.785 -22.679 1.00 86.40 O ATOM 11752 CB ILE A 735 4.041 -21.464 -19.859 1.00 86.40 C ATOM 11753 CG1 ILE A 735 4.464 -21.214 -18.391 1.00 86.40 C ATOM 11754 CG2 ILE A 735 5.213 -22.095 -20.639 1.00 86.40 C ATOM 11755 CD1 ILE A 735 4.707 -22.496 -17.584 1.00 86.40 C ATOM 11756 H ILE A 735 1.709 -20.447 -19.430 1.00 0.00 H ATOM 11757 HA ILE A 735 4.280 -19.351 -20.266 1.00 0.00 H ATOM 11758 HB ILE A 735 3.221 -22.181 -19.848 1.00 0.00 H ATOM 11759 1HG1 ILE A 735 5.379 -20.622 -18.373 1.00 0.00 H ATOM 11760 2HG1 ILE A 735 3.692 -20.636 -17.883 1.00 0.00 H ATOM 11761 1HG2 ILE A 735 5.515 -23.024 -20.154 1.00 0.00 H ATOM 11762 2HG2 ILE A 735 4.899 -22.305 -21.660 1.00 0.00 H ATOM 11763 3HG2 ILE A 735 6.056 -21.403 -20.653 1.00 0.00 H ATOM 11764 1HD1 ILE A 735 5.000 -22.236 -16.567 1.00 0.00 H ATOM 11765 2HD1 ILE A 735 3.792 -23.089 -17.559 1.00 0.00 H ATOM 11766 3HD1 ILE A 735 5.502 -23.075 -18.053 1.00 0.00 H ATOM 11767 N ARG A 736 2.406 -20.632 -22.640 1.00 88.60 N ATOM 11768 CA ARG A 736 2.204 -20.586 -24.104 1.00 88.60 C ATOM 11769 C ARG A 736 2.197 -19.145 -24.608 1.00 88.60 C ATOM 11770 O ARG A 736 2.929 -18.825 -25.544 1.00 88.60 O ATOM 11771 CB ARG A 736 0.886 -21.281 -24.477 1.00 88.60 C ATOM 11772 CG ARG A 736 0.973 -22.811 -24.427 1.00 88.60 C ATOM 11773 CD ARG A 736 -0.441 -23.399 -24.393 1.00 88.60 C ATOM 11774 NE ARG A 736 -0.444 -24.862 -24.554 1.00 88.60 N ATOM 11775 CZ ARG A 736 -1.507 -25.638 -24.428 1.00 88.60 C ATOM 11776 NH1 ARG A 736 -2.682 -25.188 -24.091 1.00 88.60 N ATOM 11777 NH2 ARG A 736 -1.403 -26.922 -24.635 1.00 88.60 N ATOM 11778 H ARG A 736 1.680 -21.019 -22.055 1.00 0.00 H ATOM 11779 HA ARG A 736 3.028 -21.114 -24.584 1.00 0.00 H ATOM 11780 1HB ARG A 736 0.099 -20.957 -23.796 1.00 0.00 H ATOM 11781 2HB ARG A 736 0.590 -20.984 -25.483 1.00 0.00 H ATOM 11782 1HG ARG A 736 1.498 -23.175 -25.311 1.00 0.00 H ATOM 11783 2HG ARG A 736 1.516 -23.116 -23.532 1.00 0.00 H ATOM 11784 1HD ARG A 736 -0.910 -23.164 -23.438 1.00 0.00 H ATOM 11785 2HD ARG A 736 -1.032 -22.970 -25.202 1.00 0.00 H ATOM 11786 HE ARG A 736 0.434 -25.312 -24.778 1.00 0.00 H ATOM 11787 1HH1 ARG A 736 -2.812 -24.202 -23.912 1.00 0.00 H ATOM 11788 2HH1 ARG A 736 -3.462 -25.823 -24.009 1.00 0.00 H ATOM 11789 1HH2 ARG A 736 -0.510 -27.322 -24.891 1.00 0.00 H ATOM 11790 2HH2 ARG A 736 -2.213 -27.516 -24.540 1.00 0.00 H ATOM 11791 N ASP A 737 1.449 -18.276 -23.936 1.00 86.85 N ATOM 11792 CA ASP A 737 1.356 -16.845 -24.228 1.00 86.85 C ATOM 11793 C ASP A 737 2.721 -16.144 -24.147 1.00 86.85 C ATOM 11794 O ASP A 737 3.027 -15.263 -24.953 1.00 86.85 O ATOM 11795 CB ASP A 737 0.383 -16.210 -23.215 1.00 86.85 C ATOM 11796 CG ASP A 737 -0.820 -15.560 -23.883 1.00 86.85 C ATOM 11797 OD1 ASP A 737 -1.470 -16.220 -24.718 1.00 86.85 O ATOM 11798 OD2 ASP A 737 -1.005 -14.351 -23.593 1.00 86.85 O ATOM 11799 H ASP A 737 0.914 -18.658 -23.170 1.00 0.00 H ATOM 11800 HA ASP A 737 0.966 -16.723 -25.239 1.00 0.00 H ATOM 11801 1HB ASP A 737 0.029 -16.973 -22.522 1.00 0.00 H ATOM 11802 2HB ASP A 737 0.909 -15.455 -22.630 1.00 0.00 H ATOM 11803 N LEU A 738 3.553 -16.520 -23.168 1.00 87.31 N ATOM 11804 CA LEU A 738 4.908 -15.990 -23.009 1.00 87.31 C ATOM 11805 C LEU A 738 5.854 -16.489 -24.111 1.00 87.31 C ATOM 11806 O LEU A 738 6.568 -15.682 -24.708 1.00 87.31 O ATOM 11807 CB LEU A 738 5.412 -16.338 -21.598 1.00 87.31 C ATOM 11808 CG LEU A 738 6.801 -15.759 -21.264 1.00 87.31 C ATOM 11809 CD1 LEU A 738 6.826 -14.228 -21.306 1.00 87.31 C ATOM 11810 CD2 LEU A 738 7.211 -16.202 -19.860 1.00 87.31 C ATOM 11811 H LEU A 738 3.214 -17.208 -22.511 1.00 0.00 H ATOM 11812 HA LEU A 738 4.871 -14.907 -23.125 1.00 0.00 H ATOM 11813 1HB LEU A 738 4.696 -15.960 -20.870 1.00 0.00 H ATOM 11814 2HB LEU A 738 5.458 -17.423 -21.503 1.00 0.00 H ATOM 11815 HG LEU A 738 7.530 -16.123 -21.988 1.00 0.00 H ATOM 11816 1HD1 LEU A 738 7.828 -13.874 -21.063 1.00 0.00 H ATOM 11817 2HD1 LEU A 738 6.554 -13.887 -22.305 1.00 0.00 H ATOM 11818 3HD1 LEU A 738 6.116 -13.833 -20.580 1.00 0.00 H ATOM 11819 1HD2 LEU A 738 8.194 -15.794 -19.622 1.00 0.00 H ATOM 11820 2HD2 LEU A 738 6.483 -15.838 -19.136 1.00 0.00 H ATOM 11821 3HD2 LEU A 738 7.251 -17.291 -19.819 1.00 0.00 H ATOM 11822 N ASN A 739 5.827 -17.787 -24.431 1.00 85.44 N ATOM 11823 CA ASN A 739 6.628 -18.350 -25.524 1.00 85.44 C ATOM 11824 C ASN A 739 6.264 -17.731 -26.880 1.00 85.44 C ATOM 11825 O ASN A 739 7.156 -17.381 -27.646 1.00 85.44 O ATOM 11826 CB ASN A 739 6.472 -19.879 -25.562 1.00 85.44 C ATOM 11827 CG ASN A 739 7.391 -20.567 -24.576 1.00 85.44 C ATOM 11828 OD1 ASN A 739 8.593 -20.628 -24.754 1.00 85.44 O ATOM 11829 ND2 ASN A 739 6.871 -21.088 -23.494 1.00 85.44 N ATOM 11830 H ASN A 739 5.229 -18.398 -23.893 1.00 0.00 H ATOM 11831 HA ASN A 739 7.677 -18.108 -25.345 1.00 0.00 H ATOM 11832 1HB ASN A 739 5.439 -20.145 -25.333 1.00 0.00 H ATOM 11833 2HB ASN A 739 6.689 -20.242 -26.566 1.00 0.00 H ATOM 11834 1HD2 ASN A 739 7.460 -21.548 -22.828 1.00 0.00 H ATOM 11835 2HD2 ASN A 739 5.887 -21.026 -23.333 1.00 0.00 H ATOM 11836 N GLN A 740 4.974 -17.525 -27.160 1.00 86.86 N ATOM 11837 CA GLN A 740 4.534 -16.925 -28.422 1.00 86.86 C ATOM 11838 C GLN A 740 5.006 -15.465 -28.568 1.00 86.86 C ATOM 11839 O GLN A 740 5.392 -15.049 -29.660 1.00 86.86 O ATOM 11840 CB GLN A 740 3.008 -17.082 -28.529 1.00 86.86 C ATOM 11841 CG GLN A 740 2.503 -16.828 -29.956 1.00 86.86 C ATOM 11842 CD GLN A 740 1.022 -17.161 -30.089 1.00 86.86 C ATOM 11843 OE1 GLN A 740 0.158 -16.526 -29.516 1.00 86.86 O ATOM 11844 NE2 GLN A 740 0.656 -18.170 -30.851 1.00 86.86 N ATOM 11845 H GLN A 740 4.282 -17.792 -26.475 1.00 0.00 H ATOM 11846 HA GLN A 740 5.014 -17.457 -29.244 1.00 0.00 H ATOM 11847 1HB GLN A 740 2.724 -18.088 -28.223 1.00 0.00 H ATOM 11848 2HB GLN A 740 2.523 -16.383 -27.848 1.00 0.00 H ATOM 11849 1HG GLN A 740 2.650 -15.776 -30.201 1.00 0.00 H ATOM 11850 2HG GLN A 740 3.068 -17.454 -30.647 1.00 0.00 H ATOM 11851 1HE2 GLN A 740 -0.314 -18.399 -30.947 1.00 0.00 H ATOM 11852 2HE2 GLN A 740 1.346 -18.708 -31.335 1.00 0.00 H ATOM 11853 N LYS A 741 5.067 -14.700 -27.466 1.00 85.35 N ATOM 11854 CA LYS A 741 5.650 -13.342 -27.442 1.00 85.35 C ATOM 11855 C LYS A 741 7.160 -13.367 -27.700 1.00 85.35 C ATOM 11856 O LYS A 741 7.636 -12.616 -28.549 1.00 85.35 O ATOM 11857 CB LYS A 741 5.311 -12.648 -26.107 1.00 85.35 C ATOM 11858 CG LYS A 741 3.815 -12.292 -26.024 1.00 85.35 C ATOM 11859 CD LYS A 741 3.307 -12.107 -24.584 1.00 85.35 C ATOM 11860 CE LYS A 741 1.767 -12.150 -24.609 1.00 85.35 C ATOM 11861 NZ LYS A 741 1.174 -12.715 -23.369 1.00 85.35 N ATOM 11862 H LYS A 741 4.688 -15.088 -26.614 1.00 0.00 H ATOM 11863 HA LYS A 741 5.218 -12.765 -28.260 1.00 0.00 H ATOM 11864 1HB LYS A 741 5.574 -13.306 -25.278 1.00 0.00 H ATOM 11865 2HB LYS A 741 5.906 -11.741 -26.007 1.00 0.00 H ATOM 11866 1HG LYS A 741 3.632 -11.363 -26.566 1.00 0.00 H ATOM 11867 2HG LYS A 741 3.227 -13.084 -26.487 1.00 0.00 H ATOM 11868 1HD LYS A 741 3.704 -12.903 -23.952 1.00 0.00 H ATOM 11869 2HD LYS A 741 3.656 -11.151 -24.195 1.00 0.00 H ATOM 11870 1HE LYS A 741 1.377 -11.142 -24.742 1.00 0.00 H ATOM 11871 2HE LYS A 741 1.434 -12.759 -25.450 1.00 0.00 H ATOM 11872 1HZ LYS A 741 0.167 -12.717 -23.447 1.00 0.00 H ATOM 11873 2HZ LYS A 741 1.503 -13.662 -23.238 1.00 0.00 H ATOM 11874 3HZ LYS A 741 1.448 -12.151 -22.577 1.00 0.00 H ATOM 11875 N LEU A 742 7.894 -14.264 -27.034 1.00 86.77 N ATOM 11876 CA LEU A 742 9.340 -14.443 -27.233 1.00 86.77 C ATOM 11877 C LEU A 742 9.678 -14.878 -28.668 1.00 86.77 C ATOM 11878 O LEU A 742 10.644 -14.389 -29.247 1.00 86.77 O ATOM 11879 CB LEU A 742 9.867 -15.473 -26.216 1.00 86.77 C ATOM 11880 CG LEU A 742 9.907 -14.968 -24.761 1.00 86.77 C ATOM 11881 CD1 LEU A 742 10.160 -16.141 -23.812 1.00 86.77 C ATOM 11882 CD2 LEU A 742 11.017 -13.937 -24.543 1.00 86.77 C ATOM 11883 H LEU A 742 7.414 -14.843 -26.359 1.00 0.00 H ATOM 11884 HA LEU A 742 9.833 -13.487 -27.064 1.00 0.00 H ATOM 11885 1HB LEU A 742 9.232 -16.357 -26.255 1.00 0.00 H ATOM 11886 2HB LEU A 742 10.877 -15.763 -26.506 1.00 0.00 H ATOM 11887 HG LEU A 742 8.954 -14.501 -24.512 1.00 0.00 H ATOM 11888 1HD1 LEU A 742 10.187 -15.778 -22.784 1.00 0.00 H ATOM 11889 2HD1 LEU A 742 9.359 -16.873 -23.917 1.00 0.00 H ATOM 11890 3HD1 LEU A 742 11.113 -16.608 -24.057 1.00 0.00 H ATOM 11891 1HD2 LEU A 742 11.008 -13.607 -23.504 1.00 0.00 H ATOM 11892 2HD2 LEU A 742 11.983 -14.387 -24.773 1.00 0.00 H ATOM 11893 3HD2 LEU A 742 10.851 -13.080 -25.197 1.00 0.00 H ATOM 11894 N GLN A 743 8.860 -15.745 -29.269 1.00 88.09 N ATOM 11895 CA GLN A 743 9.041 -16.205 -30.646 1.00 88.09 C ATOM 11896 C GLN A 743 8.844 -15.068 -31.664 1.00 88.09 C ATOM 11897 O GLN A 743 9.670 -14.907 -32.562 1.00 88.09 O ATOM 11898 CB GLN A 743 8.103 -17.399 -30.881 1.00 88.09 C ATOM 11899 CG GLN A 743 8.365 -18.071 -32.236 1.00 88.09 C ATOM 11900 CD GLN A 743 7.604 -19.379 -32.428 1.00 88.09 C ATOM 11901 OE1 GLN A 743 6.978 -19.942 -31.542 1.00 88.09 O ATOM 11902 NE2 GLN A 743 7.628 -19.918 -33.626 1.00 88.09 N ATOM 11903 H GLN A 743 8.078 -16.093 -28.732 1.00 0.00 H ATOM 11904 HA GLN A 743 10.076 -16.521 -30.771 1.00 0.00 H ATOM 11905 1HB GLN A 743 8.238 -18.131 -30.085 1.00 0.00 H ATOM 11906 2HB GLN A 743 7.067 -17.061 -30.843 1.00 0.00 H ATOM 11907 1HG GLN A 743 8.061 -17.391 -33.032 1.00 0.00 H ATOM 11908 2HG GLN A 743 9.429 -18.293 -32.320 1.00 0.00 H ATOM 11909 1HE2 GLN A 743 7.143 -20.776 -33.799 1.00 0.00 H ATOM 11910 2HE2 GLN A 743 8.132 -19.471 -34.365 1.00 0.00 H ATOM 11911 N LEU A 744 7.826 -14.217 -31.488 1.00 88.37 N ATOM 11912 CA LEU A 744 7.625 -13.019 -32.322 1.00 88.37 C ATOM 11913 C LEU A 744 8.774 -12.003 -32.180 1.00 88.37 C ATOM 11914 O LEU A 744 9.176 -11.368 -33.159 1.00 88.37 O ATOM 11915 CB LEU A 744 6.285 -12.365 -31.940 1.00 88.37 C ATOM 11916 CG LEU A 744 5.039 -13.148 -32.393 1.00 88.37 C ATOM 11917 CD1 LEU A 744 3.797 -12.565 -31.712 1.00 88.37 C ATOM 11918 CD2 LEU A 744 4.830 -13.066 -33.907 1.00 88.37 C ATOM 11919 H LEU A 744 7.170 -14.415 -30.746 1.00 0.00 H ATOM 11920 HA LEU A 744 7.593 -13.326 -33.366 1.00 0.00 H ATOM 11921 1HB LEU A 744 6.247 -12.258 -30.857 1.00 0.00 H ATOM 11922 2HB LEU A 744 6.245 -11.370 -32.384 1.00 0.00 H ATOM 11923 HG LEU A 744 5.151 -14.198 -32.121 1.00 0.00 H ATOM 11924 1HD1 LEU A 744 2.914 -13.118 -32.031 1.00 0.00 H ATOM 11925 2HD1 LEU A 744 3.904 -12.646 -30.630 1.00 0.00 H ATOM 11926 3HD1 LEU A 744 3.689 -11.517 -31.989 1.00 0.00 H ATOM 11927 1HD2 LEU A 744 3.940 -13.633 -34.183 1.00 0.00 H ATOM 11928 2HD2 LEU A 744 4.701 -12.024 -34.200 1.00 0.00 H ATOM 11929 3HD2 LEU A 744 5.698 -13.482 -34.417 1.00 0.00 H ATOM 11930 N GLU A 745 9.332 -11.848 -30.977 1.00 83.95 N ATOM 11931 CA GLU A 745 10.497 -10.989 -30.741 1.00 83.95 C ATOM 11932 C GLU A 745 11.771 -11.562 -31.389 1.00 83.95 C ATOM 11933 O GLU A 745 12.527 -10.822 -32.026 1.00 83.95 O ATOM 11934 CB GLU A 745 10.635 -10.733 -29.231 1.00 83.95 C ATOM 11935 CG GLU A 745 11.710 -9.682 -28.920 1.00 83.95 C ATOM 11936 CD GLU A 745 11.561 -9.081 -27.513 1.00 83.95 C ATOM 11937 OE1 GLU A 745 11.774 -7.850 -27.404 1.00 83.95 O ATOM 11938 OE2 GLU A 745 11.224 -9.831 -26.571 1.00 83.95 O ATOM 11939 H GLU A 745 8.926 -12.350 -30.200 1.00 0.00 H ATOM 11940 HA GLU A 745 10.336 -10.040 -31.255 1.00 0.00 H ATOM 11941 1HB GLU A 745 9.679 -10.394 -28.830 1.00 0.00 H ATOM 11942 2HB GLU A 745 10.890 -11.664 -28.726 1.00 0.00 H ATOM 11943 1HG GLU A 745 12.692 -10.147 -29.004 1.00 0.00 H ATOM 11944 2HG GLU A 745 11.650 -8.886 -29.661 1.00 0.00 H ATOM 11945 N GLN A 746 11.961 -12.884 -31.335 1.00 87.05 N ATOM 11946 CA GLN A 746 13.046 -13.595 -32.019 1.00 87.05 C ATOM 11947 C GLN A 746 12.939 -13.491 -33.551 1.00 87.05 C ATOM 11948 O GLN A 746 13.944 -13.242 -34.221 1.00 87.05 O ATOM 11949 CB GLN A 746 13.046 -15.061 -31.550 1.00 87.05 C ATOM 11950 CG GLN A 746 14.262 -15.844 -32.069 1.00 87.05 C ATOM 11951 CD GLN A 746 14.274 -17.305 -31.624 1.00 87.05 C ATOM 11952 OE1 GLN A 746 13.315 -17.869 -31.133 1.00 87.05 O ATOM 11953 NE2 GLN A 746 15.377 -18.000 -31.795 1.00 87.05 N ATOM 11954 H GLN A 746 11.301 -13.410 -30.780 1.00 0.00 H ATOM 11955 HA GLN A 746 13.992 -13.127 -31.747 1.00 0.00 H ATOM 11956 1HB GLN A 746 13.043 -15.095 -30.461 1.00 0.00 H ATOM 11957 2HB GLN A 746 12.136 -15.552 -31.896 1.00 0.00 H ATOM 11958 1HG GLN A 746 14.255 -15.826 -33.159 1.00 0.00 H ATOM 11959 2HG GLN A 746 15.171 -15.373 -31.695 1.00 0.00 H ATOM 11960 1HE2 GLN A 746 15.413 -18.960 -31.513 1.00 0.00 H ATOM 11961 2HE2 GLN A 746 16.181 -17.571 -32.207 1.00 0.00 H ATOM 11962 N GLU A 747 11.738 -13.630 -34.121 1.00 88.07 N ATOM 11963 CA GLU A 747 11.488 -13.447 -35.558 1.00 88.07 C ATOM 11964 C GLU A 747 11.804 -12.016 -36.010 1.00 88.07 C ATOM 11965 O GLU A 747 12.493 -11.817 -37.017 1.00 88.07 O ATOM 11966 CB GLU A 747 10.027 -13.795 -35.896 1.00 88.07 C ATOM 11967 CG GLU A 747 9.796 -15.313 -35.954 1.00 88.07 C ATOM 11968 CD GLU A 747 8.331 -15.701 -36.224 1.00 88.07 C ATOM 11969 OE1 GLU A 747 8.033 -16.912 -36.084 1.00 88.07 O ATOM 11970 OE2 GLU A 747 7.532 -14.810 -36.596 1.00 88.07 O ATOM 11971 H GLU A 747 10.968 -13.875 -33.515 1.00 0.00 H ATOM 11972 HA GLU A 747 12.144 -14.120 -36.112 1.00 0.00 H ATOM 11973 1HB GLU A 747 9.367 -13.361 -35.144 1.00 0.00 H ATOM 11974 2HB GLU A 747 9.762 -13.355 -36.857 1.00 0.00 H ATOM 11975 1HG GLU A 747 10.417 -15.734 -36.744 1.00 0.00 H ATOM 11976 2HG GLU A 747 10.110 -15.754 -35.009 1.00 0.00 H ATOM 11977 N LYS A 748 11.385 -11.009 -35.234 1.00 87.47 N ATOM 11978 CA LYS A 748 11.711 -9.600 -35.495 1.00 87.47 C ATOM 11979 C LYS A 748 13.222 -9.347 -35.448 1.00 87.47 C ATOM 11980 O LYS A 748 13.765 -8.745 -36.376 1.00 87.47 O ATOM 11981 CB LYS A 748 10.951 -8.728 -34.489 1.00 87.47 C ATOM 11982 CG LYS A 748 11.185 -7.234 -34.745 1.00 87.47 C ATOM 11983 CD LYS A 748 10.526 -6.408 -33.642 1.00 87.47 C ATOM 11984 CE LYS A 748 10.916 -4.941 -33.817 1.00 87.47 C ATOM 11985 NZ LYS A 748 10.526 -4.159 -32.620 1.00 87.47 N ATOM 11986 H LYS A 748 10.818 -11.242 -34.431 1.00 0.00 H ATOM 11987 HA LYS A 748 11.391 -9.353 -36.507 1.00 0.00 H ATOM 11988 1HB LYS A 748 9.884 -8.942 -34.556 1.00 0.00 H ATOM 11989 2HB LYS A 748 11.273 -8.975 -33.477 1.00 0.00 H ATOM 11990 1HG LYS A 748 12.256 -7.031 -34.766 1.00 0.00 H ATOM 11991 2HG LYS A 748 10.763 -6.960 -35.711 1.00 0.00 H ATOM 11992 1HD LYS A 748 9.442 -6.520 -33.703 1.00 0.00 H ATOM 11993 2HD LYS A 748 10.857 -6.771 -32.669 1.00 0.00 H ATOM 11994 1HE LYS A 748 11.992 -4.867 -33.969 1.00 0.00 H ATOM 11995 2HE LYS A 748 10.419 -4.535 -34.698 1.00 0.00 H ATOM 11996 1HZ LYS A 748 10.789 -3.192 -32.749 1.00 0.00 H ATOM 11997 2HZ LYS A 748 9.526 -4.221 -32.488 1.00 0.00 H ATOM 11998 3HZ LYS A 748 10.996 -4.530 -31.807 1.00 0.00 H ATOM 11999 N LEU A 749 13.905 -9.840 -34.412 1.00 87.15 N ATOM 12000 CA LEU A 749 15.356 -9.698 -34.257 1.00 87.15 C ATOM 12001 C LEU A 749 16.120 -10.399 -35.394 1.00 87.15 C ATOM 12002 O LEU A 749 17.094 -9.853 -35.909 1.00 87.15 O ATOM 12003 CB LEU A 749 15.745 -10.233 -32.865 1.00 87.15 C ATOM 12004 CG LEU A 749 17.212 -9.983 -32.468 1.00 87.15 C ATOM 12005 CD1 LEU A 749 17.531 -8.491 -32.328 1.00 87.15 C ATOM 12006 CD2 LEU A 749 17.500 -10.655 -31.126 1.00 87.15 C ATOM 12007 H LEU A 749 13.381 -10.336 -33.704 1.00 0.00 H ATOM 12008 HA LEU A 749 15.609 -8.640 -34.329 1.00 0.00 H ATOM 12009 1HB LEU A 749 15.105 -9.762 -32.121 1.00 0.00 H ATOM 12010 2HB LEU A 749 15.564 -11.307 -32.843 1.00 0.00 H ATOM 12011 HG LEU A 749 17.871 -10.398 -33.231 1.00 0.00 H ATOM 12012 1HD1 LEU A 749 18.577 -8.368 -32.047 1.00 0.00 H ATOM 12013 2HD1 LEU A 749 17.350 -7.989 -33.279 1.00 0.00 H ATOM 12014 3HD1 LEU A 749 16.895 -8.054 -31.559 1.00 0.00 H ATOM 12015 1HD2 LEU A 749 18.539 -10.478 -30.846 1.00 0.00 H ATOM 12016 2HD2 LEU A 749 16.842 -10.239 -30.362 1.00 0.00 H ATOM 12017 3HD2 LEU A 749 17.324 -11.728 -31.211 1.00 0.00 H ATOM 12018 N SER A 750 15.636 -11.558 -35.850 1.00 88.10 N ATOM 12019 CA SER A 750 16.155 -12.261 -37.031 1.00 88.10 C ATOM 12020 C SER A 750 15.942 -11.458 -38.322 1.00 88.10 C ATOM 12021 O SER A 750 16.860 -11.338 -39.137 1.00 88.10 O ATOM 12022 CB SER A 750 15.490 -13.637 -37.123 1.00 88.10 C ATOM 12023 OG SER A 750 16.041 -14.392 -38.185 1.00 88.10 O ATOM 12024 H SER A 750 14.866 -11.961 -35.336 1.00 0.00 H ATOM 12025 HA SER A 750 17.232 -12.388 -36.913 1.00 0.00 H ATOM 12026 1HB SER A 750 15.625 -14.170 -36.182 1.00 0.00 H ATOM 12027 2HB SER A 750 14.418 -13.513 -37.276 1.00 0.00 H ATOM 12028 HG SER A 750 16.710 -13.832 -38.587 1.00 0.00 H ATOM 12029 N SER A 751 14.772 -10.831 -38.504 1.00 90.26 N ATOM 12030 CA SER A 751 14.512 -9.884 -39.603 1.00 90.26 C ATOM 12031 C SER A 751 15.539 -8.748 -39.618 1.00 90.26 C ATOM 12032 O SER A 751 16.120 -8.440 -40.661 1.00 90.26 O ATOM 12033 CB SER A 751 13.068 -9.343 -39.509 1.00 90.26 C ATOM 12034 OG SER A 751 12.957 -7.937 -39.724 1.00 90.26 O ATOM 12035 H SER A 751 14.037 -11.029 -37.841 1.00 0.00 H ATOM 12036 HA SER A 751 14.629 -10.414 -40.550 1.00 0.00 H ATOM 12037 1HB SER A 751 12.442 -9.846 -40.245 1.00 0.00 H ATOM 12038 2HB SER A 751 12.659 -9.566 -38.525 1.00 0.00 H ATOM 12039 HG SER A 751 13.850 -7.623 -39.888 1.00 0.00 H ATOM 12040 N ASP A 752 15.784 -8.131 -38.461 1.00 84.79 N ATOM 12041 CA ASP A 752 16.628 -6.940 -38.364 1.00 84.79 C ATOM 12042 C ASP A 752 18.125 -7.286 -38.474 1.00 84.79 C ATOM 12043 O ASP A 752 18.871 -6.561 -39.137 1.00 84.79 O ATOM 12044 CB ASP A 752 16.226 -6.137 -37.110 1.00 84.79 C ATOM 12045 CG ASP A 752 14.794 -5.562 -37.197 1.00 84.79 C ATOM 12046 OD1 ASP A 752 14.220 -5.533 -38.318 1.00 84.79 O ATOM 12047 OD2 ASP A 752 14.253 -5.118 -36.160 1.00 84.79 O ATOM 12048 H ASP A 752 15.367 -8.508 -37.622 1.00 0.00 H ATOM 12049 HA ASP A 752 16.465 -6.327 -39.251 1.00 0.00 H ATOM 12050 1HB ASP A 752 16.291 -6.779 -36.231 1.00 0.00 H ATOM 12051 2HB ASP A 752 16.925 -5.313 -36.966 1.00 0.00 H ATOM 12052 N TYR A 753 18.547 -8.456 -37.978 1.00 88.25 N ATOM 12053 CA TYR A 753 19.866 -9.038 -38.259 1.00 88.25 C ATOM 12054 C TYR A 753 20.084 -9.276 -39.764 1.00 88.25 C ATOM 12055 O TYR A 753 21.125 -8.901 -40.305 1.00 88.25 O ATOM 12056 CB TYR A 753 20.024 -10.351 -37.473 1.00 88.25 C ATOM 12057 CG TYR A 753 21.287 -11.123 -37.813 1.00 88.25 C ATOM 12058 CD1 TYR A 753 21.244 -12.160 -38.766 1.00 88.25 C ATOM 12059 CD2 TYR A 753 22.513 -10.775 -37.211 1.00 88.25 C ATOM 12060 CE1 TYR A 753 22.423 -12.837 -39.129 1.00 88.25 C ATOM 12061 CE2 TYR A 753 23.696 -11.454 -37.567 1.00 88.25 C ATOM 12062 CZ TYR A 753 23.652 -12.482 -38.535 1.00 88.25 C ATOM 12063 OH TYR A 753 24.790 -13.126 -38.911 1.00 88.25 O ATOM 12064 H TYR A 753 17.908 -8.955 -37.375 1.00 0.00 H ATOM 12065 HA TYR A 753 20.632 -8.332 -37.935 1.00 0.00 H ATOM 12066 1HB TYR A 753 20.035 -10.136 -36.404 1.00 0.00 H ATOM 12067 2HB TYR A 753 19.169 -10.997 -37.669 1.00 0.00 H ATOM 12068 HD1 TYR A 753 20.295 -12.440 -39.224 1.00 0.00 H ATOM 12069 HD2 TYR A 753 22.548 -9.979 -36.468 1.00 0.00 H ATOM 12070 HE1 TYR A 753 22.386 -13.639 -39.866 1.00 0.00 H ATOM 12071 HE2 TYR A 753 24.642 -11.186 -37.095 1.00 0.00 H ATOM 12072 HH TYR A 753 25.537 -12.765 -38.427 1.00 0.00 H ATOM 12073 N ASN A 754 19.101 -9.851 -40.467 1.00 88.02 N ATOM 12074 CA ASN A 754 19.212 -10.099 -41.907 1.00 88.02 C ATOM 12075 C ASN A 754 19.294 -8.796 -42.723 1.00 88.02 C ATOM 12076 O ASN A 754 20.072 -8.732 -43.674 1.00 88.02 O ATOM 12077 CB ASN A 754 18.067 -11.014 -42.370 1.00 88.02 C ATOM 12078 CG ASN A 754 18.329 -12.474 -42.039 1.00 88.02 C ATOM 12079 OD1 ASN A 754 19.273 -13.083 -42.516 1.00 88.02 O ATOM 12080 ND2 ASN A 754 17.523 -13.085 -41.206 1.00 88.02 N ATOM 12081 H ASN A 754 18.255 -10.122 -39.985 1.00 0.00 H ATOM 12082 HA ASN A 754 20.164 -10.598 -42.099 1.00 0.00 H ATOM 12083 1HB ASN A 754 17.136 -10.702 -41.894 1.00 0.00 H ATOM 12084 2HB ASN A 754 17.933 -10.912 -43.447 1.00 0.00 H ATOM 12085 1HD2 ASN A 754 17.677 -14.046 -40.975 1.00 0.00 H ATOM 12086 2HD2 ASN A 754 16.754 -12.591 -40.802 1.00 0.00 H ATOM 12087 N LYS A 755 18.573 -7.732 -42.331 1.00 87.76 N ATOM 12088 CA LYS A 755 18.723 -6.393 -42.942 1.00 87.76 C ATOM 12089 C LYS A 755 20.134 -5.843 -42.739 1.00 87.76 C ATOM 12090 O LYS A 755 20.773 -5.442 -43.708 1.00 87.76 O ATOM 12091 CB LYS A 755 17.709 -5.402 -42.350 1.00 87.76 C ATOM 12092 CG LYS A 755 16.256 -5.726 -42.717 1.00 87.76 C ATOM 12093 CD LYS A 755 15.298 -4.909 -41.838 1.00 87.76 C ATOM 12094 CE LYS A 755 13.915 -5.560 -41.845 1.00 87.76 C ATOM 12095 NZ LYS A 755 13.097 -5.092 -40.705 1.00 87.76 N ATOM 12096 H LYS A 755 17.902 -7.861 -41.587 1.00 0.00 H ATOM 12097 HA LYS A 755 18.536 -6.479 -44.013 1.00 0.00 H ATOM 12098 1HB LYS A 755 17.797 -5.396 -41.264 1.00 0.00 H ATOM 12099 2HB LYS A 755 17.937 -4.395 -42.703 1.00 0.00 H ATOM 12100 1HG LYS A 755 16.084 -5.488 -43.767 1.00 0.00 H ATOM 12101 2HG LYS A 755 16.073 -6.789 -42.569 1.00 0.00 H ATOM 12102 1HD LYS A 755 15.684 -4.869 -40.819 1.00 0.00 H ATOM 12103 2HD LYS A 755 15.230 -3.892 -42.223 1.00 0.00 H ATOM 12104 1HE LYS A 755 13.405 -5.317 -42.776 1.00 0.00 H ATOM 12105 2HE LYS A 755 14.022 -6.643 -41.787 1.00 0.00 H ATOM 12106 1HZ LYS A 755 12.191 -5.537 -40.735 1.00 0.00 H ATOM 12107 2HZ LYS A 755 13.560 -5.328 -39.838 1.00 0.00 H ATOM 12108 3HZ LYS A 755 12.981 -4.090 -40.762 1.00 0.00 H ATOM 12109 N LEU A 756 20.635 -5.870 -41.501 1.00 86.40 N ATOM 12110 CA LEU A 756 21.966 -5.355 -41.169 1.00 86.40 C ATOM 12111 C LEU A 756 23.071 -6.108 -41.925 1.00 86.40 C ATOM 12112 O LEU A 756 23.997 -5.484 -42.436 1.00 86.40 O ATOM 12113 CB LEU A 756 22.143 -5.425 -39.641 1.00 86.40 C ATOM 12114 CG LEU A 756 23.440 -4.777 -39.123 1.00 86.40 C ATOM 12115 CD1 LEU A 756 23.500 -3.274 -39.412 1.00 86.40 C ATOM 12116 CD2 LEU A 756 23.532 -4.973 -37.610 1.00 86.40 C ATOM 12117 H LEU A 756 20.063 -6.265 -40.768 1.00 0.00 H ATOM 12118 HA LEU A 756 22.027 -4.318 -41.498 1.00 0.00 H ATOM 12119 1HB LEU A 756 21.297 -4.926 -39.170 1.00 0.00 H ATOM 12120 2HB LEU A 756 22.136 -6.472 -39.338 1.00 0.00 H ATOM 12121 HG LEU A 756 24.299 -5.247 -39.604 1.00 0.00 H ATOM 12122 1HD1 LEU A 756 24.434 -2.866 -39.026 1.00 0.00 H ATOM 12123 2HD1 LEU A 756 23.449 -3.108 -40.488 1.00 0.00 H ATOM 12124 3HD1 LEU A 756 22.660 -2.777 -38.928 1.00 0.00 H ATOM 12125 1HD2 LEU A 756 24.450 -4.516 -37.238 1.00 0.00 H ATOM 12126 2HD2 LEU A 756 22.673 -4.503 -37.129 1.00 0.00 H ATOM 12127 3HD2 LEU A 756 23.538 -6.039 -37.380 1.00 0.00 H ATOM 12128 N LYS A 757 22.929 -7.431 -42.079 1.00 88.96 N ATOM 12129 CA LYS A 757 23.827 -8.278 -42.875 1.00 88.96 C ATOM 12130 C LYS A 757 23.841 -7.909 -44.364 1.00 88.96 C ATOM 12131 O LYS A 757 24.905 -7.923 -44.975 1.00 88.96 O ATOM 12132 CB LYS A 757 23.418 -9.738 -42.643 1.00 88.96 C ATOM 12133 CG LYS A 757 24.346 -10.728 -43.356 1.00 88.96 C ATOM 12134 CD LYS A 757 23.962 -12.159 -42.976 1.00 88.96 C ATOM 12135 CE LYS A 757 24.894 -13.136 -43.691 1.00 88.96 C ATOM 12136 NZ LYS A 757 24.622 -14.526 -43.256 1.00 88.96 N ATOM 12137 H LYS A 757 22.143 -7.855 -41.606 1.00 0.00 H ATOM 12138 HA LYS A 757 24.850 -8.118 -42.530 1.00 0.00 H ATOM 12139 1HB LYS A 757 23.427 -9.953 -41.574 1.00 0.00 H ATOM 12140 2HB LYS A 757 22.399 -9.891 -42.999 1.00 0.00 H ATOM 12141 1HG LYS A 757 24.259 -10.596 -44.435 1.00 0.00 H ATOM 12142 2HG LYS A 757 25.378 -10.533 -43.066 1.00 0.00 H ATOM 12143 1HD LYS A 757 24.046 -12.283 -41.895 1.00 0.00 H ATOM 12144 2HD LYS A 757 22.929 -12.348 -43.266 1.00 0.00 H ATOM 12145 1HE LYS A 757 24.747 -13.056 -44.767 1.00 0.00 H ATOM 12146 2HE LYS A 757 25.929 -12.881 -43.467 1.00 0.00 H ATOM 12147 1HZ LYS A 757 25.246 -15.158 -43.737 1.00 0.00 H ATOM 12148 2HZ LYS A 757 24.769 -14.602 -42.259 1.00 0.00 H ATOM 12149 3HZ LYS A 757 23.666 -14.767 -43.474 1.00 0.00 H ATOM 12150 N ILE A 758 22.692 -7.553 -44.945 1.00 89.62 N ATOM 12151 CA ILE A 758 22.616 -7.072 -46.337 1.00 89.62 C ATOM 12152 C ILE A 758 23.311 -5.710 -46.475 1.00 89.62 C ATOM 12153 O ILE A 758 24.085 -5.518 -47.412 1.00 89.62 O ATOM 12154 CB ILE A 758 21.149 -7.045 -46.829 1.00 89.62 C ATOM 12155 CG1 ILE A 758 20.608 -8.488 -46.965 1.00 89.62 C ATOM 12156 CG2 ILE A 758 21.015 -6.315 -48.181 1.00 89.62 C ATOM 12157 CD1 ILE A 758 19.079 -8.567 -47.067 1.00 89.62 C ATOM 12158 H ILE A 758 21.844 -7.618 -44.401 1.00 0.00 H ATOM 12159 HA ILE A 758 23.180 -7.756 -46.970 1.00 0.00 H ATOM 12160 HB ILE A 758 20.529 -6.528 -46.097 1.00 0.00 H ATOM 12161 1HG1 ILE A 758 21.035 -8.955 -47.852 1.00 0.00 H ATOM 12162 2HG1 ILE A 758 20.923 -9.078 -46.103 1.00 0.00 H ATOM 12163 1HG2 ILE A 758 19.971 -6.317 -48.494 1.00 0.00 H ATOM 12164 2HG2 ILE A 758 21.360 -5.287 -48.075 1.00 0.00 H ATOM 12165 3HG2 ILE A 758 21.620 -6.824 -48.931 1.00 0.00 H ATOM 12166 1HD1 ILE A 758 18.773 -9.609 -47.159 1.00 0.00 H ATOM 12167 2HD1 ILE A 758 18.632 -8.135 -46.171 1.00 0.00 H ATOM 12168 3HD1 ILE A 758 18.745 -8.013 -47.943 1.00 0.00 H ATOM 12169 N GLU A 759 23.104 -4.780 -45.532 1.00 85.53 N ATOM 12170 CA GLU A 759 23.825 -3.500 -45.557 1.00 85.53 C ATOM 12171 C GLU A 759 25.346 -3.671 -45.415 1.00 85.53 C ATOM 12172 O GLU A 759 26.110 -2.900 -46.000 1.00 85.53 O ATOM 12173 CB GLU A 759 23.406 -2.559 -44.428 1.00 85.53 C ATOM 12174 CG GLU A 759 21.966 -2.043 -44.376 1.00 85.53 C ATOM 12175 CD GLU A 759 21.827 -0.921 -43.325 1.00 85.53 C ATOM 12176 OE1 GLU A 759 20.699 -0.418 -43.154 1.00 85.53 O ATOM 12177 OE2 GLU A 759 22.860 -0.515 -42.722 1.00 85.53 O ATOM 12178 H GLU A 759 22.443 -4.958 -44.790 1.00 0.00 H ATOM 12179 HA GLU A 759 23.605 -2.998 -46.500 1.00 0.00 H ATOM 12180 1HB GLU A 759 23.568 -3.049 -43.468 1.00 0.00 H ATOM 12181 2HB GLU A 759 24.029 -1.665 -44.449 1.00 0.00 H ATOM 12182 1HG GLU A 759 21.690 -1.667 -45.361 1.00 0.00 H ATOM 12183 2HG GLU A 759 21.303 -2.873 -44.135 1.00 0.00 H ATOM 12184 N ASP A 760 25.793 -4.646 -44.623 1.00 87.81 N ATOM 12185 CA ASP A 760 27.211 -4.942 -44.411 1.00 87.81 C ATOM 12186 C ASP A 760 27.865 -5.495 -45.687 1.00 87.81 C ATOM 12187 O ASP A 760 28.855 -4.942 -46.162 1.00 87.81 O ATOM 12188 CB ASP A 760 27.351 -5.886 -43.209 1.00 87.81 C ATOM 12189 CG ASP A 760 28.767 -5.871 -42.637 1.00 87.81 C ATOM 12190 OD1 ASP A 760 29.269 -4.745 -42.410 1.00 87.81 O ATOM 12191 OD2 ASP A 760 29.291 -6.975 -42.379 1.00 87.81 O ATOM 12192 H ASP A 760 25.098 -5.206 -44.150 1.00 0.00 H ATOM 12193 HA ASP A 760 27.731 -4.007 -44.198 1.00 0.00 H ATOM 12194 1HB ASP A 760 26.647 -5.592 -42.431 1.00 0.00 H ATOM 12195 2HB ASP A 760 27.098 -6.902 -43.514 1.00 0.00 H ATOM 12196 N GLN A 761 27.223 -6.465 -46.350 1.00 87.67 N ATOM 12197 CA GLN A 761 27.642 -6.959 -47.671 1.00 87.67 C ATOM 12198 C GLN A 761 27.638 -5.852 -48.741 1.00 87.67 C ATOM 12199 O GLN A 761 28.509 -5.800 -49.613 1.00 87.67 O ATOM 12200 CB GLN A 761 26.716 -8.113 -48.088 1.00 87.67 C ATOM 12201 CG GLN A 761 26.976 -9.364 -47.236 1.00 87.67 C ATOM 12202 CD GLN A 761 26.088 -10.547 -47.607 1.00 87.67 C ATOM 12203 OE1 GLN A 761 24.951 -10.442 -48.042 1.00 87.67 O ATOM 12204 NE2 GLN A 761 26.583 -11.756 -47.451 1.00 87.67 N ATOM 12205 H GLN A 761 26.410 -6.870 -45.908 1.00 0.00 H ATOM 12206 HA GLN A 761 28.665 -7.326 -47.595 1.00 0.00 H ATOM 12207 1HB GLN A 761 25.676 -7.804 -47.976 1.00 0.00 H ATOM 12208 2HB GLN A 761 26.876 -8.347 -49.140 1.00 0.00 H ATOM 12209 1HG GLN A 761 28.013 -9.672 -47.369 1.00 0.00 H ATOM 12210 2HG GLN A 761 26.789 -9.123 -46.189 1.00 0.00 H ATOM 12211 1HE2 GLN A 761 26.030 -12.557 -47.684 1.00 0.00 H ATOM 12212 2HE2 GLN A 761 27.512 -11.875 -47.100 1.00 0.00 H ATOM 12213 N GLU A 762 26.696 -4.906 -48.668 1.00 87.84 N ATOM 12214 CA GLU A 762 26.710 -3.708 -49.510 1.00 87.84 C ATOM 12215 C GLU A 762 27.895 -2.772 -49.222 1.00 87.84 C ATOM 12216 O GLU A 762 28.381 -2.115 -50.147 1.00 87.84 O ATOM 12217 CB GLU A 762 25.399 -2.921 -49.353 1.00 87.84 C ATOM 12218 CG GLU A 762 24.380 -3.223 -50.462 1.00 87.84 C ATOM 12219 CD GLU A 762 23.379 -2.073 -50.649 1.00 87.84 C ATOM 12220 OE1 GLU A 762 22.176 -2.343 -50.825 1.00 87.84 O ATOM 12221 OE2 GLU A 762 23.848 -0.904 -50.702 1.00 87.84 O ATOM 12222 H GLU A 762 25.947 -5.031 -48.003 1.00 0.00 H ATOM 12223 HA GLU A 762 26.806 -4.018 -50.551 1.00 0.00 H ATOM 12224 1HB GLU A 762 24.946 -3.157 -48.390 1.00 0.00 H ATOM 12225 2HB GLU A 762 25.614 -1.852 -49.360 1.00 0.00 H ATOM 12226 1HG GLU A 762 24.914 -3.392 -51.396 1.00 0.00 H ATOM 12227 2HG GLU A 762 23.846 -4.139 -50.210 1.00 0.00 H ATOM 12228 N ARG A 763 28.348 -2.667 -47.966 1.00 86.01 N ATOM 12229 CA ARG A 763 29.535 -1.885 -47.575 1.00 86.01 C ATOM 12230 C ARG A 763 30.819 -2.594 -48.003 1.00 86.01 C ATOM 12231 O ARG A 763 31.691 -1.937 -48.570 1.00 86.01 O ATOM 12232 CB ARG A 763 29.514 -1.608 -46.061 1.00 86.01 C ATOM 12233 CG ARG A 763 28.444 -0.577 -45.668 1.00 86.01 C ATOM 12234 CD ARG A 763 28.228 -0.540 -44.148 1.00 86.01 C ATOM 12235 NE ARG A 763 27.152 0.410 -43.790 1.00 86.01 N ATOM 12236 CZ ARG A 763 25.989 0.117 -43.224 1.00 86.01 C ATOM 12237 NH1 ARG A 763 25.686 -1.043 -42.730 1.00 86.01 N ATOM 12238 NH2 ARG A 763 25.045 1.007 -43.147 1.00 86.01 N ATOM 12239 H ARG A 763 27.830 -3.164 -47.256 1.00 0.00 H ATOM 12240 HA ARG A 763 29.512 -0.932 -48.106 1.00 0.00 H ATOM 12241 1HB ARG A 763 29.322 -2.537 -45.524 1.00 0.00 H ATOM 12242 2HB ARG A 763 30.490 -1.243 -45.743 1.00 0.00 H ATOM 12243 1HG ARG A 763 28.757 0.415 -45.996 1.00 0.00 H ATOM 12244 2HG ARG A 763 27.497 -0.835 -46.145 1.00 0.00 H ATOM 12245 1HD ARG A 763 27.950 -1.532 -43.796 1.00 0.00 H ATOM 12246 2HD ARG A 763 29.149 -0.226 -43.658 1.00 0.00 H ATOM 12247 HE ARG A 763 27.303 1.390 -43.992 1.00 0.00 H ATOM 12248 1HH1 ARG A 763 26.358 -1.796 -42.761 1.00 0.00 H ATOM 12249 2HH1 ARG A 763 24.779 -1.192 -42.313 1.00 0.00 H ATOM 12250 1HH2 ARG A 763 25.193 1.935 -43.520 1.00 0.00 H ATOM 12251 2HH2 ARG A 763 24.164 0.773 -42.713 1.00 0.00 H ATOM 12252 N GLU A 764 30.893 -3.911 -47.842 1.00 88.10 N ATOM 12253 CA GLU A 764 32.000 -4.764 -48.289 1.00 88.10 C ATOM 12254 C GLU A 764 32.209 -4.663 -49.810 1.00 88.10 C ATOM 12255 O GLU A 764 33.286 -4.271 -50.260 1.00 88.10 O ATOM 12256 CB GLU A 764 31.720 -6.202 -47.820 1.00 88.10 C ATOM 12257 CG GLU A 764 32.910 -7.141 -48.052 1.00 88.10 C ATOM 12258 CD GLU A 764 32.666 -8.546 -47.473 1.00 88.10 C ATOM 12259 OE1 GLU A 764 33.655 -9.148 -47.001 1.00 88.10 O ATOM 12260 OE2 GLU A 764 31.503 -9.018 -47.534 1.00 88.10 O ATOM 12261 H GLU A 764 30.107 -4.333 -47.368 1.00 0.00 H ATOM 12262 HA GLU A 764 32.922 -4.401 -47.833 1.00 0.00 H ATOM 12263 1HB GLU A 764 31.478 -6.197 -46.757 1.00 0.00 H ATOM 12264 2HB GLU A 764 30.853 -6.595 -48.351 1.00 0.00 H ATOM 12265 1HG GLU A 764 33.092 -7.223 -49.123 1.00 0.00 H ATOM 12266 2HG GLU A 764 33.797 -6.707 -47.592 1.00 0.00 H ATOM 12267 N MET A 765 31.154 -4.841 -50.619 1.00 88.69 N ATOM 12268 CA MET A 765 31.220 -4.662 -52.082 1.00 88.69 C ATOM 12269 C MET A 765 31.595 -3.235 -52.526 1.00 88.69 C ATOM 12270 O MET A 765 32.063 -3.036 -53.652 1.00 88.69 O ATOM 12271 CB MET A 765 29.860 -4.999 -52.709 1.00 88.69 C ATOM 12272 CG MET A 765 29.592 -6.498 -52.831 1.00 88.69 C ATOM 12273 SD MET A 765 28.085 -6.849 -53.786 1.00 88.69 S ATOM 12274 CE MET A 765 26.830 -6.465 -52.534 1.00 88.69 C ATOM 12275 H MET A 765 30.278 -5.109 -50.195 1.00 0.00 H ATOM 12276 HA MET A 765 31.972 -5.343 -52.480 1.00 0.00 H ATOM 12277 1HB MET A 765 29.064 -4.559 -52.111 1.00 0.00 H ATOM 12278 2HB MET A 765 29.801 -4.561 -53.706 1.00 0.00 H ATOM 12279 1HG MET A 765 30.437 -6.981 -53.321 1.00 0.00 H ATOM 12280 2HG MET A 765 29.483 -6.930 -51.836 1.00 0.00 H ATOM 12281 1HE MET A 765 25.836 -6.627 -52.953 1.00 0.00 H ATOM 12282 2HE MET A 765 26.969 -7.113 -51.667 1.00 0.00 H ATOM 12283 3HE MET A 765 26.929 -5.423 -52.227 1.00 0.00 H ATOM 12284 N LYS A 766 31.349 -2.212 -51.696 1.00 83.68 N ATOM 12285 CA LYS A 766 31.792 -0.829 -51.961 1.00 83.68 C ATOM 12286 C LYS A 766 33.267 -0.651 -51.588 1.00 83.68 C ATOM 12287 O LYS A 766 33.988 0.013 -52.329 1.00 83.68 O ATOM 12288 CB LYS A 766 30.875 0.177 -51.239 1.00 83.68 C ATOM 12289 CG LYS A 766 29.484 0.263 -51.900 1.00 83.68 C ATOM 12290 CD LYS A 766 28.421 0.881 -50.972 1.00 83.68 C ATOM 12291 CE LYS A 766 27.018 0.523 -51.491 1.00 83.68 C ATOM 12292 NZ LYS A 766 25.979 0.615 -50.436 1.00 83.68 N ATOM 12293 H LYS A 766 30.834 -2.410 -50.849 1.00 0.00 H ATOM 12294 HA LYS A 766 31.733 -0.647 -53.035 1.00 0.00 H ATOM 12295 1HB LYS A 766 30.759 -0.120 -50.196 1.00 0.00 H ATOM 12296 2HB LYS A 766 31.338 1.164 -51.249 1.00 0.00 H ATOM 12297 1HG LYS A 766 29.546 0.873 -52.801 1.00 0.00 H ATOM 12298 2HG LYS A 766 29.152 -0.736 -52.180 1.00 0.00 H ATOM 12299 1HD LYS A 766 28.553 0.497 -49.960 1.00 0.00 H ATOM 12300 2HD LYS A 766 28.543 1.964 -50.950 1.00 0.00 H ATOM 12301 1HE LYS A 766 26.747 1.198 -52.301 1.00 0.00 H ATOM 12302 2HE LYS A 766 27.023 -0.494 -51.881 1.00 0.00 H ATOM 12303 1HZ LYS A 766 25.080 0.371 -50.826 1.00 0.00 H ATOM 12304 2HZ LYS A 766 26.204 -0.022 -49.685 1.00 0.00 H ATOM 12305 3HZ LYS A 766 25.945 1.558 -50.078 1.00 0.00 H ATOM 12306 N LEU A 767 33.722 -1.277 -50.502 1.00 86.42 N ATOM 12307 CA LEU A 767 35.120 -1.283 -50.071 1.00 86.42 C ATOM 12308 C LEU A 767 36.018 -2.030 -51.068 1.00 86.42 C ATOM 12309 O LEU A 767 37.030 -1.476 -51.485 1.00 86.42 O ATOM 12310 CB LEU A 767 35.194 -1.877 -48.651 1.00 86.42 C ATOM 12311 CG LEU A 767 36.608 -1.908 -48.044 1.00 86.42 C ATOM 12312 CD1 LEU A 767 37.215 -0.509 -47.908 1.00 86.42 C ATOM 12313 CD2 LEU A 767 36.550 -2.541 -46.654 1.00 86.42 C ATOM 12314 H LEU A 767 33.035 -1.774 -49.953 1.00 0.00 H ATOM 12315 HA LEU A 767 35.482 -0.256 -50.057 1.00 0.00 H ATOM 12316 1HB LEU A 767 34.553 -1.289 -47.996 1.00 0.00 H ATOM 12317 2HB LEU A 767 34.811 -2.897 -48.680 1.00 0.00 H ATOM 12318 HG LEU A 767 37.266 -2.496 -48.684 1.00 0.00 H ATOM 12319 1HD1 LEU A 767 38.212 -0.586 -47.475 1.00 0.00 H ATOM 12320 2HD1 LEU A 767 37.282 -0.044 -48.891 1.00 0.00 H ATOM 12321 3HD1 LEU A 767 36.585 0.099 -47.260 1.00 0.00 H ATOM 12322 1HD2 LEU A 767 37.551 -2.565 -46.223 1.00 0.00 H ATOM 12323 2HD2 LEU A 767 35.892 -1.953 -46.014 1.00 0.00 H ATOM 12324 3HD2 LEU A 767 36.164 -3.558 -46.734 1.00 0.00 H ATOM 12325 N GLU A 768 35.622 -3.218 -51.530 1.00 86.45 N ATOM 12326 CA GLU A 768 36.363 -4.002 -52.532 1.00 86.45 C ATOM 12327 C GLU A 768 36.569 -3.209 -53.837 1.00 86.45 C ATOM 12328 O GLU A 768 37.677 -3.132 -54.370 1.00 86.45 O ATOM 12329 CB GLU A 768 35.593 -5.306 -52.792 1.00 86.45 C ATOM 12330 CG GLU A 768 36.390 -6.278 -53.679 1.00 86.45 C ATOM 12331 CD GLU A 768 35.576 -7.507 -54.110 1.00 86.45 C ATOM 12332 OE1 GLU A 768 36.211 -8.555 -54.355 1.00 86.45 O ATOM 12333 OE2 GLU A 768 34.345 -7.356 -54.296 1.00 86.45 O ATOM 12334 H GLU A 768 34.759 -3.586 -51.158 1.00 0.00 H ATOM 12335 HA GLU A 768 37.350 -4.232 -52.130 1.00 0.00 H ATOM 12336 1HB GLU A 768 35.368 -5.792 -51.843 1.00 0.00 H ATOM 12337 2HB GLU A 768 34.644 -5.078 -53.276 1.00 0.00 H ATOM 12338 1HG GLU A 768 36.724 -5.749 -54.571 1.00 0.00 H ATOM 12339 2HG GLU A 768 37.274 -6.608 -53.134 1.00 0.00 H ATOM 12340 N LYS A 769 35.527 -2.514 -54.316 1.00 86.18 N ATOM 12341 CA LYS A 769 35.618 -1.626 -55.492 1.00 86.18 C ATOM 12342 C LYS A 769 36.567 -0.445 -55.277 1.00 86.18 C ATOM 12343 O LYS A 769 37.216 -0.017 -56.231 1.00 86.18 O ATOM 12344 CB LYS A 769 34.219 -1.126 -55.878 1.00 86.18 C ATOM 12345 CG LYS A 769 33.404 -2.247 -56.532 1.00 86.18 C ATOM 12346 CD LYS A 769 31.933 -1.856 -56.700 1.00 86.18 C ATOM 12347 CE LYS A 769 31.175 -3.106 -57.161 1.00 86.18 C ATOM 12348 NZ LYS A 769 29.709 -2.960 -57.003 1.00 86.18 N ATOM 12349 H LYS A 769 34.641 -2.610 -53.840 1.00 0.00 H ATOM 12350 HA LYS A 769 36.032 -2.196 -56.324 1.00 0.00 H ATOM 12351 1HB LYS A 769 33.703 -0.764 -54.988 1.00 0.00 H ATOM 12352 2HB LYS A 769 34.311 -0.285 -56.567 1.00 0.00 H ATOM 12353 1HG LYS A 769 33.820 -2.475 -57.514 1.00 0.00 H ATOM 12354 2HG LYS A 769 33.460 -3.144 -55.916 1.00 0.00 H ATOM 12355 1HD LYS A 769 31.542 -1.491 -55.750 1.00 0.00 H ATOM 12356 2HD LYS A 769 31.850 -1.058 -57.438 1.00 0.00 H ATOM 12357 1HE LYS A 769 31.396 -3.299 -58.209 1.00 0.00 H ATOM 12358 2HE LYS A 769 31.504 -3.966 -56.579 1.00 0.00 H ATOM 12359 1HZ LYS A 769 29.251 -3.804 -57.317 1.00 0.00 H ATOM 12360 2HZ LYS A 769 29.489 -2.800 -56.029 1.00 0.00 H ATOM 12361 3HZ LYS A 769 29.387 -2.177 -57.553 1.00 0.00 H ATOM 12362 N LEU A 770 36.652 0.086 -54.055 1.00 84.80 N ATOM 12363 CA LEU A 770 37.584 1.160 -53.696 1.00 84.80 C ATOM 12364 C LEU A 770 39.027 0.653 -53.564 1.00 84.80 C ATOM 12365 O LEU A 770 39.938 1.353 -54.002 1.00 84.80 O ATOM 12366 CB LEU A 770 37.108 1.855 -52.407 1.00 84.80 C ATOM 12367 CG LEU A 770 35.863 2.742 -52.596 1.00 84.80 C ATOM 12368 CD1 LEU A 770 35.314 3.157 -51.230 1.00 84.80 C ATOM 12369 CD2 LEU A 770 36.178 4.017 -53.385 1.00 84.80 C ATOM 12370 H LEU A 770 36.033 -0.285 -53.348 1.00 0.00 H ATOM 12371 HA LEU A 770 37.599 1.889 -54.506 1.00 0.00 H ATOM 12372 1HB LEU A 770 36.881 1.091 -51.665 1.00 0.00 H ATOM 12373 2HB LEU A 770 37.921 2.473 -52.025 1.00 0.00 H ATOM 12374 HG LEU A 770 35.099 2.186 -53.140 1.00 0.00 H ATOM 12375 1HD1 LEU A 770 34.433 3.784 -51.368 1.00 0.00 H ATOM 12376 2HD1 LEU A 770 35.040 2.267 -50.663 1.00 0.00 H ATOM 12377 3HD1 LEU A 770 36.076 3.715 -50.686 1.00 0.00 H ATOM 12378 1HD2 LEU A 770 35.270 4.611 -53.494 1.00 0.00 H ATOM 12379 2HD2 LEU A 770 36.931 4.598 -52.852 1.00 0.00 H ATOM 12380 3HD2 LEU A 770 36.558 3.750 -54.371 1.00 0.00 H ATOM 12381 N LEU A 771 39.234 -0.560 -53.044 1.00 86.18 N ATOM 12382 CA LEU A 771 40.538 -1.230 -53.013 1.00 86.18 C ATOM 12383 C LEU A 771 41.047 -1.485 -54.437 1.00 86.18 C ATOM 12384 O LEU A 771 42.113 -0.994 -54.790 1.00 86.18 O ATOM 12385 CB LEU A 771 40.445 -2.527 -52.183 1.00 86.18 C ATOM 12386 CG LEU A 771 40.260 -2.299 -50.670 1.00 86.18 C ATOM 12387 CD1 LEU A 771 39.914 -3.614 -49.976 1.00 86.18 C ATOM 12388 CD2 LEU A 771 41.524 -1.734 -50.012 1.00 86.18 C ATOM 12389 H LEU A 771 38.430 -1.029 -52.652 1.00 0.00 H ATOM 12390 HA LEU A 771 41.259 -0.562 -52.543 1.00 0.00 H ATOM 12391 1HB LEU A 771 39.604 -3.113 -52.548 1.00 0.00 H ATOM 12392 2HB LEU A 771 41.357 -3.103 -52.336 1.00 0.00 H ATOM 12393 HG LEU A 771 39.447 -1.591 -50.505 1.00 0.00 H ATOM 12394 1HD1 LEU A 771 39.786 -3.440 -48.908 1.00 0.00 H ATOM 12395 2HD1 LEU A 771 38.988 -4.012 -50.392 1.00 0.00 H ATOM 12396 3HD1 LEU A 771 40.719 -4.331 -50.133 1.00 0.00 H ATOM 12397 1HD2 LEU A 771 41.346 -1.589 -48.946 1.00 0.00 H ATOM 12398 2HD2 LEU A 771 42.350 -2.433 -50.151 1.00 0.00 H ATOM 12399 3HD2 LEU A 771 41.777 -0.778 -50.472 1.00 0.00 H ATOM 12400 N LEU A 772 40.233 -2.086 -55.313 1.00 86.50 N ATOM 12401 CA LEU A 772 40.591 -2.309 -56.723 1.00 86.50 C ATOM 12402 C LEU A 772 40.901 -0.997 -57.483 1.00 86.50 C ATOM 12403 O LEU A 772 41.698 -0.985 -58.424 1.00 86.50 O ATOM 12404 CB LEU A 772 39.428 -3.060 -57.399 1.00 86.50 C ATOM 12405 CG LEU A 772 39.840 -3.731 -58.725 1.00 86.50 C ATOM 12406 CD1 LEU A 772 40.300 -5.169 -58.499 1.00 86.50 C ATOM 12407 CD2 LEU A 772 38.677 -3.742 -59.718 1.00 86.50 C ATOM 12408 H LEU A 772 39.332 -2.397 -54.980 1.00 0.00 H ATOM 12409 HA LEU A 772 41.494 -2.918 -56.758 1.00 0.00 H ATOM 12410 1HB LEU A 772 39.059 -3.820 -56.712 1.00 0.00 H ATOM 12411 2HB LEU A 772 38.622 -2.352 -57.591 1.00 0.00 H ATOM 12412 HG LEU A 772 40.672 -3.182 -59.167 1.00 0.00 H ATOM 12413 1HD1 LEU A 772 40.584 -5.615 -59.452 1.00 0.00 H ATOM 12414 2HD1 LEU A 772 41.158 -5.176 -57.826 1.00 0.00 H ATOM 12415 3HD1 LEU A 772 39.488 -5.745 -58.057 1.00 0.00 H ATOM 12416 1HD2 LEU A 772 38.994 -4.220 -60.645 1.00 0.00 H ATOM 12417 2HD2 LEU A 772 37.840 -4.296 -59.292 1.00 0.00 H ATOM 12418 3HD2 LEU A 772 38.366 -2.718 -59.926 1.00 0.00 H ATOM 12419 N LEU A 773 40.267 0.117 -57.102 1.00 83.55 N ATOM 12420 CA LEU A 773 40.572 1.455 -57.626 1.00 83.55 C ATOM 12421 C LEU A 773 41.885 2.023 -57.071 1.00 83.55 C ATOM 12422 O LEU A 773 42.625 2.672 -57.815 1.00 83.55 O ATOM 12423 CB LEU A 773 39.395 2.404 -57.319 1.00 83.55 C ATOM 12424 CG LEU A 773 38.448 2.580 -58.516 1.00 83.55 C ATOM 12425 CD1 LEU A 773 37.105 3.150 -58.060 1.00 83.55 C ATOM 12426 CD2 LEU A 773 39.045 3.547 -59.544 1.00 83.55 C ATOM 12427 H LEU A 773 39.538 0.014 -56.411 1.00 0.00 H ATOM 12428 HA LEU A 773 40.702 1.382 -58.705 1.00 0.00 H ATOM 12429 1HB LEU A 773 38.836 2.004 -56.475 1.00 0.00 H ATOM 12430 2HB LEU A 773 39.797 3.376 -57.034 1.00 0.00 H ATOM 12431 HG LEU A 773 38.283 1.615 -58.995 1.00 0.00 H ATOM 12432 1HD1 LEU A 773 36.448 3.268 -58.922 1.00 0.00 H ATOM 12433 2HD1 LEU A 773 36.645 2.470 -57.344 1.00 0.00 H ATOM 12434 3HD1 LEU A 773 37.263 4.120 -57.590 1.00 0.00 H ATOM 12435 1HD2 LEU A 773 38.357 3.656 -60.384 1.00 0.00 H ATOM 12436 2HD2 LEU A 773 39.206 4.520 -59.079 1.00 0.00 H ATOM 12437 3HD2 LEU A 773 39.996 3.155 -59.904 1.00 0.00 H ATOM 12438 N ASN A 774 42.185 1.785 -55.794 1.00 84.87 N ATOM 12439 CA ASN A 774 43.450 2.175 -55.181 1.00 84.87 C ATOM 12440 C ASN A 774 44.620 1.373 -55.763 1.00 84.87 C ATOM 12441 O ASN A 774 45.620 1.976 -56.137 1.00 84.87 O ATOM 12442 CB ASN A 774 43.345 2.035 -53.656 1.00 84.87 C ATOM 12443 CG ASN A 774 44.647 2.440 -52.988 1.00 84.87 C ATOM 12444 OD1 ASN A 774 44.911 3.620 -52.764 1.00 84.87 O ATOM 12445 ND2 ASN A 774 45.501 1.484 -52.704 1.00 84.87 N ATOM 12446 H ASN A 774 41.492 1.310 -55.233 1.00 0.00 H ATOM 12447 HA ASN A 774 43.649 3.218 -55.431 1.00 0.00 H ATOM 12448 1HB ASN A 774 42.532 2.662 -53.288 1.00 0.00 H ATOM 12449 2HB ASN A 774 43.105 1.003 -53.401 1.00 0.00 H ATOM 12450 1HD2 ASN A 774 46.372 1.706 -52.263 1.00 0.00 H ATOM 12451 2HD2 ASN A 774 45.282 0.535 -52.928 1.00 0.00 H ATOM 12452 N ASP A 775 44.475 0.060 -55.923 1.00 86.62 N ATOM 12453 CA ASP A 775 45.527 -0.819 -56.439 1.00 86.62 C ATOM 12454 C ASP A 775 45.864 -0.482 -57.894 1.00 86.62 C ATOM 12455 O ASP A 775 47.033 -0.349 -58.240 1.00 86.62 O ATOM 12456 CB ASP A 775 45.095 -2.284 -56.289 1.00 86.62 C ATOM 12457 CG ASP A 775 44.950 -2.732 -54.828 1.00 86.62 C ATOM 12458 OD1 ASP A 775 45.282 -1.933 -53.916 1.00 86.62 O ATOM 12459 OD2 ASP A 775 44.477 -3.874 -54.649 1.00 86.62 O ATOM 12460 H ASP A 775 43.582 -0.337 -55.670 1.00 0.00 H ATOM 12461 HA ASP A 775 46.433 -0.653 -55.855 1.00 0.00 H ATOM 12462 1HB ASP A 775 44.140 -2.436 -56.791 1.00 0.00 H ATOM 12463 2HB ASP A 775 45.827 -2.931 -56.775 1.00 0.00 H ATOM 12464 N LYS A 776 44.857 -0.188 -58.730 1.00 82.22 N ATOM 12465 CA LYS A 776 45.081 0.356 -60.084 1.00 82.22 C ATOM 12466 C LYS A 776 45.804 1.704 -60.078 1.00 82.22 C ATOM 12467 O LYS A 776 46.580 1.983 -60.987 1.00 82.22 O ATOM 12468 CB LYS A 776 43.744 0.483 -60.822 1.00 82.22 C ATOM 12469 CG LYS A 776 43.258 -0.892 -61.290 1.00 82.22 C ATOM 12470 CD LYS A 776 41.862 -0.791 -61.904 1.00 82.22 C ATOM 12471 CE LYS A 776 41.431 -2.201 -62.308 1.00 82.22 C ATOM 12472 NZ LYS A 776 40.073 -2.209 -62.899 1.00 82.22 N ATOM 12473 H LYS A 776 43.911 -0.346 -58.414 1.00 0.00 H ATOM 12474 HA LYS A 776 45.724 -0.335 -60.632 1.00 0.00 H ATOM 12475 1HB LYS A 776 43.004 0.933 -60.160 1.00 0.00 H ATOM 12476 2HB LYS A 776 43.863 1.146 -61.679 1.00 0.00 H ATOM 12477 1HG LYS A 776 43.950 -1.290 -62.032 1.00 0.00 H ATOM 12478 2HG LYS A 776 43.229 -1.575 -60.442 1.00 0.00 H ATOM 12479 1HD LYS A 776 41.172 -0.367 -61.173 1.00 0.00 H ATOM 12480 2HD LYS A 776 41.893 -0.132 -62.772 1.00 0.00 H ATOM 12481 1HE LYS A 776 42.136 -2.603 -63.034 1.00 0.00 H ATOM 12482 2HE LYS A 776 41.438 -2.849 -61.431 1.00 0.00 H ATOM 12483 1HZ LYS A 776 39.822 -3.154 -63.153 1.00 0.00 H ATOM 12484 2HZ LYS A 776 39.410 -1.854 -62.225 1.00 0.00 H ATOM 12485 3HZ LYS A 776 40.061 -1.625 -63.723 1.00 0.00 H ATOM 12486 N ARG A 777 45.560 2.555 -59.073 1.00 78.89 N ATOM 12487 CA ARG A 777 46.265 3.838 -58.918 1.00 78.89 C ATOM 12488 C ARG A 777 47.704 3.640 -58.434 1.00 78.89 C ATOM 12489 O ARG A 777 48.573 4.415 -58.818 1.00 78.89 O ATOM 12490 CB ARG A 777 45.473 4.749 -57.968 1.00 78.89 C ATOM 12491 CG ARG A 777 45.960 6.209 -58.014 1.00 78.89 C ATOM 12492 CD ARG A 777 45.599 6.967 -56.734 1.00 78.89 C ATOM 12493 NE ARG A 777 46.368 6.442 -55.589 1.00 78.89 N ATOM 12494 CZ ARG A 777 46.042 6.511 -54.318 1.00 78.89 C ATOM 12495 NH1 ARG A 777 45.088 7.290 -53.883 1.00 78.89 N ATOM 12496 NH2 ARG A 777 46.672 5.764 -53.465 1.00 78.89 N ATOM 12497 H ARG A 777 44.859 2.294 -58.395 1.00 0.00 H ATOM 12498 HA ARG A 777 46.332 4.316 -59.896 1.00 0.00 H ATOM 12499 1HB ARG A 777 44.417 4.720 -58.233 1.00 0.00 H ATOM 12500 2HB ARG A 777 45.564 4.377 -56.948 1.00 0.00 H ATOM 12501 1HG ARG A 777 47.044 6.227 -58.130 1.00 0.00 H ATOM 12502 2HG ARG A 777 45.497 6.721 -58.859 1.00 0.00 H ATOM 12503 1HD ARG A 777 45.830 8.024 -56.859 1.00 0.00 H ATOM 12504 2HD ARG A 777 44.536 6.849 -56.529 1.00 0.00 H ATOM 12505 HE ARG A 777 47.243 5.975 -55.785 1.00 0.00 H ATOM 12506 1HH1 ARG A 777 44.572 7.867 -54.533 1.00 0.00 H ATOM 12507 2HH1 ARG A 777 44.866 7.316 -52.899 1.00 0.00 H ATOM 12508 1HH2 ARG A 777 47.402 5.140 -53.782 1.00 0.00 H ATOM 12509 2HH2 ARG A 777 46.434 5.805 -52.486 1.00 0.00 H ATOM 12510 N GLU A 778 47.956 2.637 -57.601 1.00 82.94 N ATOM 12511 CA GLU A 778 49.294 2.334 -57.091 1.00 82.94 C ATOM 12512 C GLU A 778 50.140 1.592 -58.135 1.00 82.94 C ATOM 12513 O GLU A 778 51.280 1.983 -58.358 1.00 82.94 O ATOM 12514 CB GLU A 778 49.191 1.613 -55.735 1.00 82.94 C ATOM 12515 CG GLU A 778 50.189 2.164 -54.703 1.00 82.94 C ATOM 12516 CD GLU A 778 49.993 3.661 -54.378 1.00 82.94 C ATOM 12517 OE1 GLU A 778 50.988 4.353 -54.072 1.00 82.94 O ATOM 12518 OE2 GLU A 778 48.867 4.228 -54.461 1.00 82.94 O ATOM 12519 H GLU A 778 47.178 2.063 -57.312 1.00 0.00 H ATOM 12520 HA GLU A 778 49.832 3.272 -56.951 1.00 0.00 H ATOM 12521 1HB GLU A 778 48.180 1.720 -55.342 1.00 0.00 H ATOM 12522 2HB GLU A 778 49.377 0.548 -55.874 1.00 0.00 H ATOM 12523 1HG GLU A 778 50.088 1.598 -53.777 1.00 0.00 H ATOM 12524 2HG GLU A 778 51.201 2.018 -55.078 1.00 0.00 H ATOM 12525 N GLN A 779 49.558 0.667 -58.905 1.00 83.15 N ATOM 12526 CA GLN A 779 50.203 0.090 -60.088 1.00 83.15 C ATOM 12527 C GLN A 779 50.548 1.176 -61.118 1.00 83.15 C ATOM 12528 O GLN A 779 51.683 1.244 -61.574 1.00 83.15 O ATOM 12529 CB GLN A 779 49.304 -1.005 -60.683 1.00 83.15 C ATOM 12530 CG GLN A 779 50.030 -1.741 -61.820 1.00 83.15 C ATOM 12531 CD GLN A 779 49.285 -2.967 -62.336 1.00 83.15 C ATOM 12532 OE1 GLN A 779 48.099 -3.181 -62.128 1.00 83.15 O ATOM 12533 NE2 GLN A 779 49.967 -3.827 -63.060 1.00 83.15 N ATOM 12534 H GLN A 779 48.631 0.358 -58.650 1.00 0.00 H ATOM 12535 HA GLN A 779 51.151 -0.354 -59.784 1.00 0.00 H ATOM 12536 1HB GLN A 779 49.027 -1.712 -59.901 1.00 0.00 H ATOM 12537 2HB GLN A 779 48.385 -0.556 -61.060 1.00 0.00 H ATOM 12538 1HG GLN A 779 50.158 -1.057 -62.659 1.00 0.00 H ATOM 12539 2HG GLN A 779 51.003 -2.076 -61.459 1.00 0.00 H ATOM 12540 1HE2 GLN A 779 49.518 -4.646 -63.420 1.00 0.00 H ATOM 12541 2HE2 GLN A 779 50.935 -3.663 -63.252 1.00 0.00 H ATOM 12542 N ALA A 780 49.635 2.115 -61.396 1.00 80.17 N ATOM 12543 CA ALA A 780 49.936 3.259 -62.261 1.00 80.17 C ATOM 12544 C ALA A 780 51.044 4.180 -61.700 1.00 80.17 C ATOM 12545 O ALA A 780 51.703 4.876 -62.471 1.00 80.17 O ATOM 12546 CB ALA A 780 48.638 4.036 -62.513 1.00 80.17 C ATOM 12547 H ALA A 780 48.711 2.030 -60.997 1.00 0.00 H ATOM 12548 HA ALA A 780 50.325 2.876 -63.205 1.00 0.00 H ATOM 12549 1HB ALA A 780 48.845 4.892 -63.156 1.00 0.00 H ATOM 12550 2HB ALA A 780 47.912 3.385 -62.999 1.00 0.00 H ATOM 12551 3HB ALA A 780 48.234 4.385 -61.564 1.00 0.00 H ATOM 12552 N ARG A 781 51.277 4.196 -60.378 1.00 76.64 N ATOM 12553 CA ARG A 781 52.430 4.880 -59.760 1.00 76.64 C ATOM 12554 C ARG A 781 53.718 4.076 -59.913 1.00 76.64 C ATOM 12555 O ARG A 781 54.751 4.687 -60.167 1.00 76.64 O ATOM 12556 CB ARG A 781 52.177 5.160 -58.274 1.00 76.64 C ATOM 12557 CG ARG A 781 51.220 6.325 -58.017 1.00 76.64 C ATOM 12558 CD ARG A 781 50.768 6.243 -56.556 1.00 76.64 C ATOM 12559 NE ARG A 781 50.225 7.520 -56.062 1.00 76.64 N ATOM 12560 CZ ARG A 781 49.907 7.757 -54.804 1.00 76.64 C ATOM 12561 NH1 ARG A 781 49.914 6.847 -53.881 1.00 76.64 N ATOM 12562 NH2 ARG A 781 49.570 8.962 -54.437 1.00 76.64 N ATOM 12563 H ARG A 781 50.619 3.710 -59.786 1.00 0.00 H ATOM 12564 HA ARG A 781 52.580 5.833 -60.267 1.00 0.00 H ATOM 12565 1HB ARG A 781 51.764 4.271 -57.801 1.00 0.00 H ATOM 12566 2HB ARG A 781 53.123 5.384 -57.780 1.00 0.00 H ATOM 12567 1HG ARG A 781 51.736 7.267 -58.202 1.00 0.00 H ATOM 12568 2HG ARG A 781 50.361 6.243 -58.684 1.00 0.00 H ATOM 12569 1HD ARG A 781 49.990 5.488 -56.458 1.00 0.00 H ATOM 12570 2HD ARG A 781 51.616 5.975 -55.928 1.00 0.00 H ATOM 12571 HE ARG A 781 50.088 8.263 -56.734 1.00 0.00 H ATOM 12572 1HH1 ARG A 781 50.172 5.897 -54.111 1.00 0.00 H ATOM 12573 2HH1 ARG A 781 49.660 7.086 -52.934 1.00 0.00 H ATOM 12574 1HH2 ARG A 781 49.554 9.711 -55.116 1.00 0.00 H ATOM 12575 2HH2 ARG A 781 49.326 9.147 -53.475 1.00 0.00 H ATOM 12576 N GLU A 782 53.677 2.753 -59.784 1.00 80.97 N ATOM 12577 CA GLU A 782 54.841 1.894 -60.034 1.00 80.97 C ATOM 12578 C GLU A 782 55.252 1.910 -61.511 1.00 80.97 C ATOM 12579 O GLU A 782 56.438 2.059 -61.793 1.00 80.97 O ATOM 12580 CB GLU A 782 54.607 0.462 -59.533 1.00 80.97 C ATOM 12581 CG GLU A 782 54.519 0.402 -57.999 1.00 80.97 C ATOM 12582 CD GLU A 782 54.799 -1.007 -57.456 1.00 80.97 C ATOM 12583 OE1 GLU A 782 55.619 -1.096 -56.512 1.00 80.97 O ATOM 12584 OE2 GLU A 782 54.217 -1.975 -57.992 1.00 80.97 O ATOM 12585 H GLU A 782 52.805 2.329 -59.501 1.00 0.00 H ATOM 12586 HA GLU A 782 55.696 2.305 -59.496 1.00 0.00 H ATOM 12587 1HB GLU A 782 53.684 0.072 -59.962 1.00 0.00 H ATOM 12588 2HB GLU A 782 55.422 -0.179 -59.872 1.00 0.00 H ATOM 12589 1HG GLU A 782 55.242 1.099 -57.576 1.00 0.00 H ATOM 12590 2HG GLU A 782 53.525 0.722 -57.690 1.00 0.00 H ATOM 12591 N ASP A 783 54.298 1.887 -62.446 1.00 81.24 N ATOM 12592 CA ASP A 783 54.550 2.055 -63.885 1.00 81.24 C ATOM 12593 C ASP A 783 55.186 3.425 -64.183 1.00 81.24 C ATOM 12594 O ASP A 783 56.204 3.509 -64.875 1.00 81.24 O ATOM 12595 CB ASP A 783 53.237 1.915 -64.678 1.00 81.24 C ATOM 12596 CG ASP A 783 52.673 0.489 -64.763 1.00 81.24 C ATOM 12597 OD1 ASP A 783 53.474 -0.472 -64.759 1.00 81.24 O ATOM 12598 OD2 ASP A 783 51.434 0.381 -64.916 1.00 81.24 O ATOM 12599 H ASP A 783 53.351 1.745 -62.127 1.00 0.00 H ATOM 12600 HA ASP A 783 55.240 1.276 -64.208 1.00 0.00 H ATOM 12601 1HB ASP A 783 52.469 2.543 -64.225 1.00 0.00 H ATOM 12602 2HB ASP A 783 53.388 2.267 -65.698 1.00 0.00 H ATOM 12603 N LEU A 784 54.640 4.511 -63.611 1.00 75.93 N ATOM 12604 CA LEU A 784 55.222 5.856 -63.728 1.00 75.93 C ATOM 12605 C LEU A 784 56.625 5.939 -63.114 1.00 75.93 C ATOM 12606 O LEU A 784 57.498 6.574 -63.700 1.00 75.93 O ATOM 12607 CB LEU A 784 54.294 6.899 -63.075 1.00 75.93 C ATOM 12608 CG LEU A 784 53.104 7.334 -63.949 1.00 75.93 C ATOM 12609 CD1 LEU A 784 52.131 8.168 -63.112 1.00 75.93 C ATOM 12610 CD2 LEU A 784 53.545 8.200 -65.134 1.00 75.93 C ATOM 12611 H LEU A 784 53.791 4.387 -63.079 1.00 0.00 H ATOM 12612 HA LEU A 784 55.329 6.096 -64.786 1.00 0.00 H ATOM 12613 1HB LEU A 784 53.903 6.484 -62.148 1.00 0.00 H ATOM 12614 2HB LEU A 784 54.882 7.784 -62.833 1.00 0.00 H ATOM 12615 HG LEU A 784 52.600 6.451 -64.343 1.00 0.00 H ATOM 12616 1HD1 LEU A 784 51.288 8.476 -63.731 1.00 0.00 H ATOM 12617 2HD1 LEU A 784 51.767 7.572 -62.275 1.00 0.00 H ATOM 12618 3HD1 LEU A 784 52.643 9.052 -62.732 1.00 0.00 H ATOM 12619 1HD2 LEU A 784 52.672 8.483 -65.723 1.00 0.00 H ATOM 12620 2HD2 LEU A 784 54.039 9.098 -64.764 1.00 0.00 H ATOM 12621 3HD2 LEU A 784 54.238 7.636 -65.759 1.00 0.00 H ATOM 12622 N LYS A 785 56.870 5.278 -61.976 1.00 79.67 N ATOM 12623 CA LYS A 785 58.187 5.223 -61.327 1.00 79.67 C ATOM 12624 C LYS A 785 59.184 4.391 -62.137 1.00 79.67 C ATOM 12625 O LYS A 785 60.334 4.790 -62.279 1.00 79.67 O ATOM 12626 CB LYS A 785 58.022 4.679 -59.903 1.00 79.67 C ATOM 12627 CG LYS A 785 59.346 4.710 -59.128 1.00 79.67 C ATOM 12628 CD LYS A 785 59.169 4.108 -57.734 1.00 79.67 C ATOM 12629 CE LYS A 785 60.519 4.065 -57.010 1.00 79.67 C ATOM 12630 NZ LYS A 785 61.139 2.724 -57.081 1.00 79.67 N ATOM 12631 H LYS A 785 56.092 4.794 -61.551 1.00 0.00 H ATOM 12632 HA LYS A 785 58.593 6.235 -61.282 1.00 0.00 H ATOM 12633 1HB LYS A 785 57.277 5.272 -59.371 1.00 0.00 H ATOM 12634 2HB LYS A 785 57.653 3.653 -59.946 1.00 0.00 H ATOM 12635 1HG LYS A 785 60.100 4.143 -59.674 1.00 0.00 H ATOM 12636 2HG LYS A 785 59.688 5.741 -59.036 1.00 0.00 H ATOM 12637 1HD LYS A 785 58.464 4.713 -57.162 1.00 0.00 H ATOM 12638 2HD LYS A 785 58.768 3.098 -57.821 1.00 0.00 H ATOM 12639 1HE LYS A 785 61.196 4.790 -57.460 1.00 0.00 H ATOM 12640 2HE LYS A 785 60.379 4.332 -55.963 1.00 0.00 H ATOM 12641 1HZ LYS A 785 62.024 2.735 -56.594 1.00 0.00 H ATOM 12642 2HZ LYS A 785 60.526 2.046 -56.650 1.00 0.00 H ATOM 12643 3HZ LYS A 785 61.290 2.473 -58.048 1.00 0.00 H ATOM 12644 N GLY A 786 58.764 3.265 -62.711 1.00 78.43 N ATOM 12645 CA GLY A 786 59.582 2.463 -63.622 1.00 78.43 C ATOM 12646 C GLY A 786 59.947 3.239 -64.890 1.00 78.43 C ATOM 12647 O GLY A 786 61.087 3.162 -65.362 1.00 78.43 O ATOM 12648 H GLY A 786 57.825 2.961 -62.495 1.00 0.00 H ATOM 12649 1HA GLY A 786 60.494 2.150 -63.113 1.00 0.00 H ATOM 12650 2HA GLY A 786 59.040 1.558 -63.895 1.00 0.00 H ATOM 12651 N LEU A 787 59.019 4.059 -65.393 1.00 77.73 N ATOM 12652 CA LEU A 787 59.276 5.009 -66.473 1.00 77.73 C ATOM 12653 C LEU A 787 60.250 6.115 -66.031 1.00 77.73 C ATOM 12654 O LEU A 787 61.198 6.390 -66.756 1.00 77.73 O ATOM 12655 CB LEU A 787 57.937 5.586 -66.970 1.00 77.73 C ATOM 12656 CG LEU A 787 58.037 6.198 -68.378 1.00 77.73 C ATOM 12657 CD1 LEU A 787 57.984 5.113 -69.458 1.00 77.73 C ATOM 12658 CD2 LEU A 787 56.877 7.163 -68.622 1.00 77.73 C ATOM 12659 H LEU A 787 58.093 4.006 -64.995 1.00 0.00 H ATOM 12660 HA LEU A 787 59.765 4.480 -67.290 1.00 0.00 H ATOM 12661 1HB LEU A 787 57.197 4.787 -66.978 1.00 0.00 H ATOM 12662 2HB LEU A 787 57.606 6.352 -66.268 1.00 0.00 H ATOM 12663 HG LEU A 787 58.977 6.742 -68.473 1.00 0.00 H ATOM 12664 1HD1 LEU A 787 58.058 5.576 -70.442 1.00 0.00 H ATOM 12665 2HD1 LEU A 787 58.816 4.422 -69.320 1.00 0.00 H ATOM 12666 3HD1 LEU A 787 57.044 4.569 -69.382 1.00 0.00 H ATOM 12667 1HD2 LEU A 787 56.962 7.589 -69.622 1.00 0.00 H ATOM 12668 2HD2 LEU A 787 55.932 6.625 -68.535 1.00 0.00 H ATOM 12669 3HD2 LEU A 787 56.909 7.963 -67.883 1.00 0.00 H ATOM 12670 N GLU A 788 60.082 6.699 -64.842 1.00 76.46 N ATOM 12671 CA GLU A 788 60.970 7.727 -64.270 1.00 76.46 C ATOM 12672 C GLU A 788 62.393 7.201 -64.027 1.00 76.46 C ATOM 12673 O GLU A 788 63.365 7.872 -64.368 1.00 76.46 O ATOM 12674 CB GLU A 788 60.348 8.268 -62.970 1.00 76.46 C ATOM 12675 CG GLU A 788 61.153 9.427 -62.353 1.00 76.46 C ATOM 12676 CD GLU A 788 60.528 9.993 -61.064 1.00 76.46 C ATOM 12677 OE1 GLU A 788 60.934 11.116 -60.684 1.00 76.46 O ATOM 12678 OE2 GLU A 788 59.674 9.312 -60.452 1.00 76.46 O ATOM 12679 H GLU A 788 59.277 6.395 -64.313 1.00 0.00 H ATOM 12680 HA GLU A 788 61.064 8.541 -64.990 1.00 0.00 H ATOM 12681 1HB GLU A 788 59.334 8.617 -63.168 1.00 0.00 H ATOM 12682 2HB GLU A 788 60.280 7.464 -62.237 1.00 0.00 H ATOM 12683 1HG GLU A 788 62.159 9.076 -62.125 1.00 0.00 H ATOM 12684 2HG GLU A 788 61.235 10.228 -63.087 1.00 0.00 H ATOM 12685 N GLU A 789 62.548 5.976 -63.517 1.00 82.43 N ATOM 12686 CA GLU A 789 63.843 5.306 -63.358 1.00 82.43 C ATOM 12687 C GLU A 789 64.494 4.962 -64.706 1.00 82.43 C ATOM 12688 O GLU A 789 65.722 4.972 -64.818 1.00 82.43 O ATOM 12689 CB GLU A 789 63.681 4.006 -62.555 1.00 82.43 C ATOM 12690 CG GLU A 789 63.474 4.220 -61.047 1.00 82.43 C ATOM 12691 CD GLU A 789 63.407 2.887 -60.279 1.00 82.43 C ATOM 12692 OE1 GLU A 789 62.790 2.862 -59.182 1.00 82.43 O ATOM 12693 OE2 GLU A 789 64.010 1.901 -60.763 1.00 82.43 O ATOM 12694 H GLU A 789 61.707 5.497 -63.228 1.00 0.00 H ATOM 12695 HA GLU A 789 64.512 5.971 -62.812 1.00 0.00 H ATOM 12696 1HB GLU A 789 62.826 3.447 -62.936 1.00 0.00 H ATOM 12697 2HB GLU A 789 64.566 3.383 -62.689 1.00 0.00 H ATOM 12698 1HG GLU A 789 64.298 4.818 -60.659 1.00 0.00 H ATOM 12699 2HG GLU A 789 62.552 4.779 -60.893 1.00 0.00 H ATOM 12700 N THR A 790 63.690 4.666 -65.732 1.00 80.36 N ATOM 12701 CA THR A 790 64.173 4.404 -67.097 1.00 80.36 C ATOM 12702 C THR A 790 64.588 5.701 -67.787 1.00 80.36 C ATOM 12703 O THR A 790 65.685 5.771 -68.330 1.00 80.36 O ATOM 12704 CB THR A 790 63.130 3.637 -67.922 1.00 80.36 C ATOM 12705 OG1 THR A 790 62.854 2.416 -67.273 1.00 80.36 O ATOM 12706 CG2 THR A 790 63.624 3.285 -69.324 1.00 80.36 C ATOM 12707 H THR A 790 62.699 4.624 -65.545 1.00 0.00 H ATOM 12708 HA THR A 790 65.074 3.792 -67.034 1.00 0.00 H ATOM 12709 HB THR A 790 62.231 4.244 -68.025 1.00 0.00 H ATOM 12710 HG1 THR A 790 63.382 2.353 -66.473 1.00 0.00 H ATOM 12711 1HG2 THR A 790 62.843 2.744 -69.859 1.00 0.00 H ATOM 12712 2HG2 THR A 790 63.868 4.199 -69.864 1.00 0.00 H ATOM 12713 3HG2 THR A 790 64.512 2.659 -69.250 1.00 0.00 H ATOM 12714 N VAL A 791 63.784 6.763 -67.682 1.00 79.66 N ATOM 12715 CA VAL A 791 64.114 8.116 -68.155 1.00 79.66 C ATOM 12716 C VAL A 791 65.327 8.666 -67.408 1.00 79.66 C ATOM 12717 O VAL A 791 66.195 9.255 -68.036 1.00 79.66 O ATOM 12718 CB VAL A 791 62.892 9.049 -68.021 1.00 79.66 C ATOM 12719 CG1 VAL A 791 63.228 10.530 -68.246 1.00 79.66 C ATOM 12720 CG2 VAL A 791 61.818 8.672 -69.053 1.00 79.66 C ATOM 12721 H VAL A 791 62.890 6.600 -67.242 1.00 0.00 H ATOM 12722 HA VAL A 791 64.393 8.056 -69.208 1.00 0.00 H ATOM 12723 HB VAL A 791 62.479 8.949 -67.017 1.00 0.00 H ATOM 12724 1HG1 VAL A 791 62.323 11.129 -68.136 1.00 0.00 H ATOM 12725 2HG1 VAL A 791 63.966 10.851 -67.511 1.00 0.00 H ATOM 12726 3HG1 VAL A 791 63.631 10.663 -69.250 1.00 0.00 H ATOM 12727 1HG2 VAL A 791 60.962 9.338 -68.947 1.00 0.00 H ATOM 12728 2HG2 VAL A 791 62.230 8.768 -70.058 1.00 0.00 H ATOM 12729 3HG2 VAL A 791 61.500 7.643 -68.888 1.00 0.00 H ATOM 12730 N SER A 792 65.459 8.422 -66.103 1.00 79.14 N ATOM 12731 CA SER A 792 66.652 8.797 -65.329 1.00 79.14 C ATOM 12732 C SER A 792 67.888 8.014 -65.770 1.00 79.14 C ATOM 12733 O SER A 792 68.967 8.595 -65.874 1.00 79.14 O ATOM 12734 CB SER A 792 66.432 8.578 -63.832 1.00 79.14 C ATOM 12735 OG SER A 792 65.399 9.416 -63.367 1.00 79.14 O ATOM 12736 H SER A 792 64.695 7.956 -65.635 1.00 0.00 H ATOM 12737 HA SER A 792 66.853 9.856 -65.494 1.00 0.00 H ATOM 12738 1HB SER A 792 66.178 7.534 -63.650 1.00 0.00 H ATOM 12739 2HB SER A 792 67.356 8.788 -63.294 1.00 0.00 H ATOM 12740 HG SER A 792 65.099 9.915 -64.131 1.00 0.00 H ATOM 12741 N ARG A 793 67.746 6.718 -66.088 1.00 83.87 N ATOM 12742 CA ARG A 793 68.824 5.931 -66.704 1.00 83.87 C ATOM 12743 C ARG A 793 69.212 6.499 -68.059 1.00 83.87 C ATOM 12744 O ARG A 793 70.390 6.771 -68.237 1.00 83.87 O ATOM 12745 CB ARG A 793 68.457 4.441 -66.798 1.00 83.87 C ATOM 12746 CG ARG A 793 69.240 3.634 -65.754 1.00 83.87 C ATOM 12747 CD ARG A 793 68.775 2.176 -65.704 1.00 83.87 C ATOM 12748 NE ARG A 793 67.492 2.049 -64.982 1.00 83.87 N ATOM 12749 CZ ARG A 793 66.531 1.165 -65.184 1.00 83.87 C ATOM 12750 NH1 ARG A 793 66.559 0.322 -66.181 1.00 83.87 N ATOM 12751 NH2 ARG A 793 65.507 1.114 -64.380 1.00 83.87 N ATOM 12752 H ARG A 793 66.861 6.272 -65.893 1.00 0.00 H ATOM 12753 HA ARG A 793 69.716 6.021 -66.083 1.00 0.00 H ATOM 12754 1HB ARG A 793 67.387 4.318 -66.638 1.00 0.00 H ATOM 12755 2HB ARG A 793 68.682 4.073 -67.799 1.00 0.00 H ATOM 12756 1HG ARG A 793 70.301 3.648 -66.003 1.00 0.00 H ATOM 12757 2HG ARG A 793 69.093 4.076 -64.767 1.00 0.00 H ATOM 12758 1HD ARG A 793 68.641 1.802 -66.719 1.00 0.00 H ATOM 12759 2HD ARG A 793 69.524 1.572 -65.192 1.00 0.00 H ATOM 12760 HE ARG A 793 67.304 2.707 -64.237 1.00 0.00 H ATOM 12761 1HH1 ARG A 793 67.334 0.333 -66.829 1.00 0.00 H ATOM 12762 2HH1 ARG A 793 65.807 -0.339 -66.304 1.00 0.00 H ATOM 12763 1HH2 ARG A 793 65.445 1.753 -63.599 1.00 0.00 H ATOM 12764 2HH2 ARG A 793 64.775 0.438 -64.538 1.00 0.00 H ATOM 12765 N GLU A 794 68.261 6.762 -68.953 1.00 82.29 N ATOM 12766 CA GLU A 794 68.559 7.323 -70.274 1.00 82.29 C ATOM 12767 C GLU A 794 69.093 8.753 -70.222 1.00 82.29 C ATOM 12768 O GLU A 794 69.996 9.092 -70.978 1.00 82.29 O ATOM 12769 CB GLU A 794 67.362 7.212 -71.233 1.00 82.29 C ATOM 12770 CG GLU A 794 67.029 5.769 -71.653 1.00 82.29 C ATOM 12771 CD GLU A 794 68.184 4.998 -72.328 1.00 82.29 C ATOM 12772 OE1 GLU A 794 68.025 3.768 -72.475 1.00 82.29 O ATOM 12773 OE2 GLU A 794 69.242 5.600 -72.645 1.00 82.29 O ATOM 12774 H GLU A 794 67.301 6.567 -68.707 1.00 0.00 H ATOM 12775 HA GLU A 794 69.389 6.764 -70.709 1.00 0.00 H ATOM 12776 1HB GLU A 794 66.477 7.640 -70.761 1.00 0.00 H ATOM 12777 2HB GLU A 794 67.564 7.789 -72.135 1.00 0.00 H ATOM 12778 1HG GLU A 794 66.727 5.205 -70.770 1.00 0.00 H ATOM 12779 2HG GLU A 794 66.188 5.788 -72.344 1.00 0.00 H ATOM 12780 N LEU A 795 68.647 9.578 -69.274 1.00 79.83 N ATOM 12781 CA LEU A 795 69.262 10.871 -68.978 1.00 79.83 C ATOM 12782 C LEU A 795 70.689 10.710 -68.441 1.00 79.83 C ATOM 12783 O LEU A 795 71.533 11.550 -68.741 1.00 79.83 O ATOM 12784 CB LEU A 795 68.391 11.661 -67.987 1.00 79.83 C ATOM 12785 CG LEU A 795 67.123 12.276 -68.610 1.00 79.83 C ATOM 12786 CD1 LEU A 795 66.239 12.840 -67.496 1.00 79.83 C ATOM 12787 CD2 LEU A 795 67.448 13.420 -69.574 1.00 79.83 C ATOM 12788 H LEU A 795 67.842 9.283 -68.740 1.00 0.00 H ATOM 12789 HA LEU A 795 69.340 11.438 -69.905 1.00 0.00 H ATOM 12790 1HB LEU A 795 68.090 10.994 -67.181 1.00 0.00 H ATOM 12791 2HB LEU A 795 68.990 12.466 -67.561 1.00 0.00 H ATOM 12792 HG LEU A 795 66.581 11.509 -69.165 1.00 0.00 H ATOM 12793 1HD1 LEU A 795 65.340 13.276 -67.931 1.00 0.00 H ATOM 12794 2HD1 LEU A 795 65.958 12.039 -66.813 1.00 0.00 H ATOM 12795 3HD1 LEU A 795 66.787 13.608 -66.951 1.00 0.00 H ATOM 12796 1HD2 LEU A 795 66.523 13.821 -69.989 1.00 0.00 H ATOM 12797 2HD2 LEU A 795 67.978 14.208 -69.039 1.00 0.00 H ATOM 12798 3HD2 LEU A 795 68.076 13.047 -70.383 1.00 0.00 H ATOM 12799 N GLN A 796 70.999 9.636 -67.709 1.00 81.23 N ATOM 12800 CA GLN A 796 72.360 9.329 -67.267 1.00 81.23 C ATOM 12801 C GLN A 796 73.225 8.758 -68.407 1.00 81.23 C ATOM 12802 O GLN A 796 74.401 9.122 -68.498 1.00 81.23 O ATOM 12803 CB GLN A 796 72.315 8.408 -66.036 1.00 81.23 C ATOM 12804 CG GLN A 796 73.648 8.368 -65.269 1.00 81.23 C ATOM 12805 CD GLN A 796 74.003 9.692 -64.591 1.00 81.23 C ATOM 12806 OE1 GLN A 796 73.181 10.406 -64.053 1.00 81.23 O ATOM 12807 NE2 GLN A 796 75.258 10.086 -64.579 1.00 81.23 N ATOM 12808 H GLN A 796 70.246 9.013 -67.455 1.00 0.00 H ATOM 12809 HA GLN A 796 72.854 10.261 -66.994 1.00 0.00 H ATOM 12810 1HB GLN A 796 71.532 8.747 -65.357 1.00 0.00 H ATOM 12811 2HB GLN A 796 72.061 7.395 -66.348 1.00 0.00 H ATOM 12812 1HG GLN A 796 73.587 7.604 -64.494 1.00 0.00 H ATOM 12813 2HG GLN A 796 74.450 8.127 -65.967 1.00 0.00 H ATOM 12814 1HE2 GLN A 796 75.507 10.950 -64.140 1.00 0.00 H ATOM 12815 2HE2 GLN A 796 75.963 9.523 -65.009 1.00 0.00 H ATOM 12816 N THR A 797 72.681 7.938 -69.321 1.00 81.16 N ATOM 12817 CA THR A 797 73.377 7.521 -70.553 1.00 81.16 C ATOM 12818 C THR A 797 73.627 8.727 -71.448 1.00 81.16 C ATOM 12819 O THR A 797 74.759 8.928 -71.872 1.00 81.16 O ATOM 12820 CB THR A 797 72.654 6.434 -71.388 1.00 81.16 C ATOM 12821 OG1 THR A 797 71.594 5.810 -70.722 1.00 81.16 O ATOM 12822 CG2 THR A 797 73.631 5.314 -71.742 1.00 81.16 C ATOM 12823 H THR A 797 71.746 7.597 -69.144 1.00 0.00 H ATOM 12824 HA THR A 797 74.345 7.101 -70.278 1.00 0.00 H ATOM 12825 HB THR A 797 72.263 6.878 -72.303 1.00 0.00 H ATOM 12826 HG1 THR A 797 71.506 6.182 -69.841 1.00 0.00 H ATOM 12827 1HG2 THR A 797 73.116 4.554 -72.329 1.00 0.00 H ATOM 12828 2HG2 THR A 797 74.458 5.722 -72.323 1.00 0.00 H ATOM 12829 3HG2 THR A 797 74.017 4.865 -70.828 1.00 0.00 H ATOM 12830 N LEU A 798 72.627 9.589 -71.654 1.00 79.96 N ATOM 12831 CA LEU A 798 72.751 10.867 -72.358 1.00 79.96 C ATOM 12832 C LEU A 798 73.713 11.822 -71.653 1.00 79.96 C ATOM 12833 O LEU A 798 74.446 12.520 -72.338 1.00 79.96 O ATOM 12834 CB LEU A 798 71.372 11.538 -72.502 1.00 79.96 C ATOM 12835 CG LEU A 798 70.496 10.947 -73.622 1.00 79.96 C ATOM 12836 CD1 LEU A 798 69.053 11.423 -73.457 1.00 79.96 C ATOM 12837 CD2 LEU A 798 70.987 11.403 -75.001 1.00 79.96 C ATOM 12838 H LEU A 798 71.727 9.315 -71.287 1.00 0.00 H ATOM 12839 HA LEU A 798 73.151 10.676 -73.353 1.00 0.00 H ATOM 12840 1HB LEU A 798 70.838 11.440 -71.558 1.00 0.00 H ATOM 12841 2HB LEU A 798 71.520 12.599 -72.703 1.00 0.00 H ATOM 12842 HG LEU A 798 70.536 9.858 -73.579 1.00 0.00 H ATOM 12843 1HD1 LEU A 798 68.438 11.001 -74.252 1.00 0.00 H ATOM 12844 2HD1 LEU A 798 68.670 11.094 -72.490 1.00 0.00 H ATOM 12845 3HD1 LEU A 798 69.020 12.510 -73.511 1.00 0.00 H ATOM 12846 1HD2 LEU A 798 70.351 10.970 -75.774 1.00 0.00 H ATOM 12847 2HD2 LEU A 798 70.943 12.490 -75.061 1.00 0.00 H ATOM 12848 3HD2 LEU A 798 72.015 11.072 -75.149 1.00 0.00 H ATOM 12849 N HIS A 799 73.782 11.849 -70.320 1.00 78.72 N ATOM 12850 CA HIS A 799 74.767 12.656 -69.597 1.00 78.72 C ATOM 12851 C HIS A 799 76.184 12.104 -69.780 1.00 78.72 C ATOM 12852 O HIS A 799 77.115 12.878 -69.983 1.00 78.72 O ATOM 12853 CB HIS A 799 74.405 12.764 -68.107 1.00 78.72 C ATOM 12854 CG HIS A 799 75.312 13.711 -67.360 1.00 78.72 C ATOM 12855 ND1 HIS A 799 75.021 15.012 -67.021 1.00 78.72 N ATOM 12856 CD2 HIS A 799 76.583 13.456 -66.918 1.00 78.72 C ATOM 12857 CE1 HIS A 799 76.093 15.529 -66.396 1.00 78.72 C ATOM 12858 NE2 HIS A 799 77.078 14.620 -66.318 1.00 78.72 N ATOM 12859 H HIS A 799 73.126 11.288 -69.797 1.00 0.00 H ATOM 12860 HA HIS A 799 74.785 13.664 -70.009 1.00 0.00 H ATOM 12861 1HB HIS A 799 73.375 13.108 -68.007 1.00 0.00 H ATOM 12862 2HB HIS A 799 74.468 11.778 -67.646 1.00 0.00 H ATOM 12863 HD2 HIS A 799 77.114 12.511 -67.034 1.00 0.00 H ATOM 12864 HE1 HIS A 799 76.173 16.541 -66.000 1.00 0.00 H ATOM 12865 HE2 HIS A 799 77.988 14.769 -65.904 1.00 0.00 H ATOM 12866 N ASN A 800 76.369 10.783 -69.757 1.00 83.25 N ATOM 12867 CA ASN A 800 77.668 10.147 -69.990 1.00 83.25 C ATOM 12868 C ASN A 800 78.115 10.284 -71.455 1.00 83.25 C ATOM 12869 O ASN A 800 79.264 10.640 -71.707 1.00 83.25 O ATOM 12870 CB ASN A 800 77.591 8.680 -69.539 1.00 83.25 C ATOM 12871 CG ASN A 800 77.552 8.512 -68.027 1.00 83.25 C ATOM 12872 OD1 ASN A 800 78.019 9.335 -67.253 1.00 83.25 O ATOM 12873 ND2 ASN A 800 77.044 7.398 -67.555 1.00 83.25 N ATOM 12874 H ASN A 800 75.564 10.202 -69.569 1.00 0.00 H ATOM 12875 HA ASN A 800 78.420 10.670 -69.398 1.00 0.00 H ATOM 12876 1HB ASN A 800 76.697 8.216 -69.959 1.00 0.00 H ATOM 12877 2HB ASN A 800 78.453 8.135 -69.923 1.00 0.00 H ATOM 12878 1HD2 ASN A 800 77.000 7.247 -66.567 1.00 0.00 H ATOM 12879 2HD2 ASN A 800 76.700 6.700 -68.183 1.00 0.00 H ATOM 12880 N LEU A 801 77.202 10.097 -72.413 1.00 80.68 N ATOM 12881 CA LEU A 801 77.415 10.372 -73.835 1.00 80.68 C ATOM 12882 C LEU A 801 77.700 11.855 -74.060 1.00 80.68 C ATOM 12883 O LEU A 801 78.685 12.168 -74.710 1.00 80.68 O ATOM 12884 CB LEU A 801 76.193 9.928 -74.658 1.00 80.68 C ATOM 12885 CG LEU A 801 76.077 8.405 -74.854 1.00 80.68 C ATOM 12886 CD1 LEU A 801 74.705 8.067 -75.437 1.00 80.68 C ATOM 12887 CD2 LEU A 801 77.146 7.873 -75.814 1.00 80.68 C ATOM 12888 H LEU A 801 76.308 9.738 -72.110 1.00 0.00 H ATOM 12889 HA LEU A 801 78.285 9.807 -74.170 1.00 0.00 H ATOM 12890 1HB LEU A 801 75.291 10.279 -74.159 1.00 0.00 H ATOM 12891 2HB LEU A 801 76.245 10.397 -75.640 1.00 0.00 H ATOM 12892 HG LEU A 801 76.199 7.904 -73.893 1.00 0.00 H ATOM 12893 1HD1 LEU A 801 74.624 6.989 -75.575 1.00 0.00 H ATOM 12894 2HD1 LEU A 801 73.926 8.404 -74.752 1.00 0.00 H ATOM 12895 3HD1 LEU A 801 74.585 8.565 -76.398 1.00 0.00 H ATOM 12896 1HD2 LEU A 801 77.031 6.794 -75.925 1.00 0.00 H ATOM 12897 2HD2 LEU A 801 77.033 8.352 -76.787 1.00 0.00 H ATOM 12898 3HD2 LEU A 801 78.136 8.093 -75.414 1.00 0.00 H ATOM 12899 N ARG A 802 76.935 12.773 -73.456 1.00 78.35 N ATOM 12900 CA ARG A 802 77.216 14.217 -73.465 1.00 78.35 C ATOM 12901 C ARG A 802 78.559 14.524 -72.823 1.00 78.35 C ATOM 12902 O ARG A 802 79.238 15.407 -73.311 1.00 78.35 O ATOM 12903 CB ARG A 802 76.078 15.003 -72.785 1.00 78.35 C ATOM 12904 CG ARG A 802 76.337 16.517 -72.723 1.00 78.35 C ATOM 12905 CD ARG A 802 75.193 17.252 -72.016 1.00 78.35 C ATOM 12906 NE ARG A 802 75.565 18.655 -71.736 1.00 78.35 N ATOM 12907 CZ ARG A 802 75.076 19.435 -70.786 1.00 78.35 C ATOM 12908 NH1 ARG A 802 74.107 19.049 -70.003 1.00 78.35 N ATOM 12909 NH2 ARG A 802 75.552 20.634 -70.606 1.00 78.35 N ATOM 12910 H ARG A 802 76.118 12.434 -72.967 1.00 0.00 H ATOM 12911 HA ARG A 802 77.291 14.548 -74.502 1.00 0.00 H ATOM 12912 1HB ARG A 802 75.147 14.833 -73.323 1.00 0.00 H ATOM 12913 2HB ARG A 802 75.940 14.635 -71.768 1.00 0.00 H ATOM 12914 1HG ARG A 802 77.260 16.707 -72.175 1.00 0.00 H ATOM 12915 2HG ARG A 802 76.428 16.912 -73.736 1.00 0.00 H ATOM 12916 1HD ARG A 802 74.308 17.244 -72.652 1.00 0.00 H ATOM 12917 2HD ARG A 802 74.968 16.754 -71.074 1.00 0.00 H ATOM 12918 HE ARG A 802 76.270 19.081 -72.323 1.00 0.00 H ATOM 12919 1HH1 ARG A 802 73.707 18.127 -70.111 1.00 0.00 H ATOM 12920 2HH1 ARG A 802 73.758 19.670 -69.288 1.00 0.00 H ATOM 12921 1HH2 ARG A 802 76.301 20.974 -71.194 1.00 0.00 H ATOM 12922 2HH2 ARG A 802 75.174 21.224 -69.880 1.00 0.00 H ATOM 12923 N LYS A 803 78.987 13.833 -71.767 1.00 81.68 N ATOM 12924 CA LYS A 803 80.295 14.052 -71.128 1.00 81.68 C ATOM 12925 C LYS A 803 81.440 13.590 -72.029 1.00 81.68 C ATOM 12926 O LYS A 803 82.396 14.339 -72.199 1.00 81.68 O ATOM 12927 CB LYS A 803 80.306 13.379 -69.751 1.00 81.68 C ATOM 12928 CG LYS A 803 81.614 13.631 -68.991 1.00 81.68 C ATOM 12929 CD LYS A 803 81.532 12.990 -67.604 1.00 81.68 C ATOM 12930 CE LYS A 803 82.857 13.180 -66.863 1.00 81.68 C ATOM 12931 NZ LYS A 803 82.804 12.553 -65.521 1.00 81.68 N ATOM 12932 H LYS A 803 78.371 13.124 -71.395 1.00 0.00 H ATOM 12933 HA LYS A 803 80.444 15.125 -71.004 1.00 0.00 H ATOM 12934 1HB LYS A 803 79.472 13.752 -69.156 1.00 0.00 H ATOM 12935 2HB LYS A 803 80.167 12.304 -69.871 1.00 0.00 H ATOM 12936 1HG LYS A 803 82.447 13.202 -69.548 1.00 0.00 H ATOM 12937 2HG LYS A 803 81.777 14.703 -68.894 1.00 0.00 H ATOM 12938 1HD LYS A 803 80.723 13.452 -67.037 1.00 0.00 H ATOM 12939 2HD LYS A 803 81.319 11.926 -67.707 1.00 0.00 H ATOM 12940 1HE LYS A 803 83.664 12.732 -67.440 1.00 0.00 H ATOM 12941 2HE LYS A 803 83.065 14.245 -66.756 1.00 0.00 H ATOM 12942 1HZ LYS A 803 83.686 12.690 -65.049 1.00 0.00 H ATOM 12943 2HZ LYS A 803 82.063 12.978 -64.979 1.00 0.00 H ATOM 12944 3HZ LYS A 803 82.624 11.564 -65.618 1.00 0.00 H ATOM 12945 N LEU A 804 81.319 12.417 -72.650 1.00 80.47 N ATOM 12946 CA LEU A 804 82.263 11.927 -73.660 1.00 80.47 C ATOM 12947 C LEU A 804 82.277 12.837 -74.895 1.00 80.47 C ATOM 12948 O LEU A 804 83.344 13.224 -75.349 1.00 80.47 O ATOM 12949 CB LEU A 804 81.895 10.483 -74.047 1.00 80.47 C ATOM 12950 CG LEU A 804 82.194 9.439 -72.954 1.00 80.47 C ATOM 12951 CD1 LEU A 804 81.546 8.105 -73.327 1.00 80.47 C ATOM 12952 CD2 LEU A 804 83.697 9.209 -72.779 1.00 80.47 C ATOM 12953 H LEU A 804 80.525 11.845 -72.400 1.00 0.00 H ATOM 12954 HA LEU A 804 83.265 11.937 -73.231 1.00 0.00 H ATOM 12955 1HB LEU A 804 80.831 10.446 -74.277 1.00 0.00 H ATOM 12956 2HB LEU A 804 82.449 10.211 -74.945 1.00 0.00 H ATOM 12957 HG LEU A 804 81.789 9.783 -72.002 1.00 0.00 H ATOM 12958 1HD1 LEU A 804 81.759 7.368 -72.553 1.00 0.00 H ATOM 12959 2HD1 LEU A 804 80.467 8.237 -73.415 1.00 0.00 H ATOM 12960 3HD1 LEU A 804 81.949 7.758 -74.278 1.00 0.00 H ATOM 12961 1HD2 LEU A 804 83.862 8.466 -71.998 1.00 0.00 H ATOM 12962 2HD2 LEU A 804 84.122 8.850 -73.716 1.00 0.00 H ATOM 12963 3HD2 LEU A 804 84.178 10.145 -72.496 1.00 0.00 H ATOM 12964 N PHE A 805 81.107 13.252 -75.378 1.00 77.97 N ATOM 12965 CA PHE A 805 80.929 14.170 -76.502 1.00 77.97 C ATOM 12966 C PHE A 805 81.351 15.604 -76.170 1.00 77.97 C ATOM 12967 O PHE A 805 81.779 16.313 -77.061 1.00 77.97 O ATOM 12968 CB PHE A 805 79.471 14.111 -76.975 1.00 77.97 C ATOM 12969 CG PHE A 805 79.171 14.901 -78.234 1.00 77.97 C ATOM 12970 CD1 PHE A 805 78.272 15.984 -78.198 1.00 77.97 C ATOM 12971 CD2 PHE A 805 79.774 14.536 -79.455 1.00 77.97 C ATOM 12972 CE1 PHE A 805 77.967 16.688 -79.378 1.00 77.97 C ATOM 12973 CE2 PHE A 805 79.480 15.250 -80.629 1.00 77.97 C ATOM 12974 CZ PHE A 805 78.574 16.325 -80.592 1.00 77.97 C ATOM 12975 H PHE A 805 80.292 12.886 -74.907 1.00 0.00 H ATOM 12976 HA PHE A 805 81.584 13.852 -77.314 1.00 0.00 H ATOM 12977 1HB PHE A 805 79.191 13.075 -77.164 1.00 0.00 H ATOM 12978 2HB PHE A 805 78.818 14.487 -76.189 1.00 0.00 H ATOM 12979 HD1 PHE A 805 77.818 16.268 -77.248 1.00 0.00 H ATOM 12980 HD2 PHE A 805 80.476 13.703 -79.486 1.00 0.00 H ATOM 12981 HE1 PHE A 805 77.260 17.517 -79.350 1.00 0.00 H ATOM 12982 HE2 PHE A 805 79.953 14.970 -81.570 1.00 0.00 H ATOM 12983 HZ PHE A 805 78.343 16.874 -81.504 1.00 0.00 H ATOM 12984 N VAL A 806 81.319 16.040 -74.908 1.00 76.80 N ATOM 12985 CA VAL A 806 81.872 17.327 -74.451 1.00 76.80 C ATOM 12986 C VAL A 806 83.377 17.229 -74.222 1.00 76.80 C ATOM 12987 O VAL A 806 84.062 18.222 -74.422 1.00 76.80 O ATOM 12988 CB VAL A 806 81.116 17.881 -73.220 1.00 76.80 C ATOM 12989 CG1 VAL A 806 81.839 19.021 -72.487 1.00 76.80 C ATOM 12990 CG2 VAL A 806 79.755 18.450 -73.652 1.00 76.80 C ATOM 12991 H VAL A 806 80.879 15.427 -74.236 1.00 0.00 H ATOM 12992 HA VAL A 806 81.772 18.053 -75.259 1.00 0.00 H ATOM 12993 HB VAL A 806 80.962 17.072 -72.506 1.00 0.00 H ATOM 12994 1HG1 VAL A 806 81.237 19.347 -71.638 1.00 0.00 H ATOM 12995 2HG1 VAL A 806 82.807 18.669 -72.131 1.00 0.00 H ATOM 12996 3HG1 VAL A 806 81.985 19.858 -73.170 1.00 0.00 H ATOM 12997 1HG2 VAL A 806 79.229 18.837 -72.780 1.00 0.00 H ATOM 12998 2HG2 VAL A 806 79.908 19.256 -74.371 1.00 0.00 H ATOM 12999 3HG2 VAL A 806 79.160 17.662 -74.114 1.00 0.00 H ATOM 13000 N GLN A 807 83.941 16.067 -73.878 1.00 76.68 N ATOM 13001 CA GLN A 807 85.397 15.863 -73.899 1.00 76.68 C ATOM 13002 C GLN A 807 85.931 15.797 -75.336 1.00 76.68 C ATOM 13003 O GLN A 807 86.919 16.462 -75.656 1.00 76.68 O ATOM 13004 CB GLN A 807 85.776 14.602 -73.110 1.00 76.68 C ATOM 13005 CG GLN A 807 85.701 14.842 -71.595 1.00 76.68 C ATOM 13006 CD GLN A 807 86.135 13.617 -70.797 1.00 76.68 C ATOM 13007 OE1 GLN A 807 85.643 12.515 -70.953 1.00 76.68 O ATOM 13008 NE2 GLN A 807 87.071 13.755 -69.883 1.00 76.68 N ATOM 13009 H GLN A 807 83.342 15.305 -73.595 1.00 0.00 H ATOM 13010 HA GLN A 807 85.874 16.724 -73.430 1.00 0.00 H ATOM 13011 1HB GLN A 807 85.105 13.787 -73.381 1.00 0.00 H ATOM 13012 2HB GLN A 807 86.787 14.295 -73.377 1.00 0.00 H ATOM 13013 1HG GLN A 807 86.357 15.673 -71.336 1.00 0.00 H ATOM 13014 2HG GLN A 807 84.672 15.082 -71.326 1.00 0.00 H ATOM 13015 1HE2 GLN A 807 87.370 12.963 -69.349 1.00 0.00 H ATOM 13016 2HE2 GLN A 807 87.485 14.651 -69.721 1.00 0.00 H ATOM 13017 N ASP A 808 85.249 15.063 -76.214 1.00 76.36 N ATOM 13018 CA ASP A 808 85.507 15.030 -77.651 1.00 76.36 C ATOM 13019 C ASP A 808 85.319 16.422 -78.266 1.00 76.36 C ATOM 13020 O ASP A 808 86.277 16.934 -78.825 1.00 76.36 O ATOM 13021 CB ASP A 808 84.625 13.971 -78.315 1.00 76.36 C ATOM 13022 CG ASP A 808 84.721 14.046 -79.837 1.00 76.36 C ATOM 13023 OD1 ASP A 808 85.732 13.611 -80.430 1.00 76.36 O ATOM 13024 OD2 ASP A 808 83.789 14.578 -80.465 1.00 76.36 O ATOM 13025 H ASP A 808 84.503 14.497 -75.835 1.00 0.00 H ATOM 13026 HA ASP A 808 86.553 14.768 -77.808 1.00 0.00 H ATOM 13027 1HB ASP A 808 84.931 12.980 -77.979 1.00 0.00 H ATOM 13028 2HB ASP A 808 83.588 14.115 -78.008 1.00 0.00 H ATOM 13029 N LEU A 809 84.192 17.115 -78.054 1.00 66.31 N ATOM 13030 CA LEU A 809 84.014 18.513 -78.465 1.00 66.31 C ATOM 13031 C LEU A 809 85.032 19.441 -77.811 1.00 66.31 C ATOM 13032 O LEU A 809 85.552 20.295 -78.499 1.00 66.31 O ATOM 13033 CB LEU A 809 82.600 19.057 -78.192 1.00 66.31 C ATOM 13034 CG LEU A 809 81.510 18.675 -79.212 1.00 66.31 C ATOM 13035 CD1 LEU A 809 80.169 19.188 -78.687 1.00 66.31 C ATOM 13036 CD2 LEU A 809 81.747 19.322 -80.581 1.00 66.31 C ATOM 13037 H LEU A 809 83.433 16.639 -77.587 1.00 0.00 H ATOM 13038 HA LEU A 809 84.184 18.582 -79.539 1.00 0.00 H ATOM 13039 1HB LEU A 809 82.272 18.698 -77.218 1.00 0.00 H ATOM 13040 2HB LEU A 809 82.647 20.145 -78.159 1.00 0.00 H ATOM 13041 HG LEU A 809 81.500 17.593 -79.347 1.00 0.00 H ATOM 13042 1HD1 LEU A 809 79.379 18.930 -79.392 1.00 0.00 H ATOM 13043 2HD1 LEU A 809 79.956 18.728 -77.721 1.00 0.00 H ATOM 13044 3HD1 LEU A 809 80.213 20.270 -78.572 1.00 0.00 H ATOM 13045 1HD2 LEU A 809 80.953 19.023 -81.267 1.00 0.00 H ATOM 13046 2HD2 LEU A 809 81.746 20.407 -80.476 1.00 0.00 H ATOM 13047 3HD2 LEU A 809 82.709 18.997 -80.976 1.00 0.00 H ATOM 13048 N THR A 810 85.433 19.291 -76.550 1.00 68.29 N ATOM 13049 CA THR A 810 86.514 20.138 -75.999 1.00 68.29 C ATOM 13050 C THR A 810 87.846 19.866 -76.711 1.00 68.29 C ATOM 13051 O THR A 810 88.688 20.754 -76.802 1.00 68.29 O ATOM 13052 CB THR A 810 86.654 19.989 -74.476 1.00 68.29 C ATOM 13053 OG1 THR A 810 85.461 20.382 -73.850 1.00 68.29 O ATOM 13054 CG2 THR A 810 87.731 20.888 -73.868 1.00 68.29 C ATOM 13055 H THR A 810 85.001 18.597 -75.958 1.00 0.00 H ATOM 13056 HA THR A 810 86.279 21.181 -76.210 1.00 0.00 H ATOM 13057 HB THR A 810 86.911 18.958 -74.234 1.00 0.00 H ATOM 13058 HG1 THR A 810 84.826 20.655 -74.517 1.00 0.00 H ATOM 13059 1HG2 THR A 810 87.772 20.728 -72.791 1.00 0.00 H ATOM 13060 2HG2 THR A 810 88.698 20.646 -74.308 1.00 0.00 H ATOM 13061 3HG2 THR A 810 87.491 21.931 -74.070 1.00 0.00 H ATOM 13062 N THR A 811 88.033 18.673 -77.278 1.00 68.37 N ATOM 13063 CA THR A 811 89.187 18.305 -78.120 1.00 68.37 C ATOM 13064 C THR A 811 89.004 18.724 -79.591 1.00 68.37 C ATOM 13065 O THR A 811 89.991 18.982 -80.281 1.00 68.37 O ATOM 13066 CB THR A 811 89.445 16.789 -78.008 1.00 68.37 C ATOM 13067 OG1 THR A 811 89.494 16.408 -76.650 1.00 68.37 O ATOM 13068 CG2 THR A 811 90.784 16.364 -78.608 1.00 68.37 C ATOM 13069 H THR A 811 87.314 17.986 -77.102 1.00 0.00 H ATOM 13070 HA THR A 811 90.064 18.844 -77.760 1.00 0.00 H ATOM 13071 HB THR A 811 88.657 16.246 -78.530 1.00 0.00 H ATOM 13072 HG1 THR A 811 89.355 17.181 -76.096 1.00 0.00 H ATOM 13073 1HG2 THR A 811 90.906 15.287 -78.499 1.00 0.00 H ATOM 13074 2HG2 THR A 811 90.808 16.627 -79.666 1.00 0.00 H ATOM 13075 3HG2 THR A 811 91.593 16.876 -78.089 1.00 0.00 H ATOM 13076 N ARG A 812 87.755 18.822 -80.064 1.00 58.45 N ATOM 13077 CA ARG A 812 87.347 19.103 -81.450 1.00 58.45 C ATOM 13078 C ARG A 812 87.133 20.600 -81.681 1.00 58.45 C ATOM 13079 O ARG A 812 87.756 21.139 -82.571 1.00 58.45 O ATOM 13080 CB ARG A 812 86.117 18.237 -81.793 1.00 58.45 C ATOM 13081 CG ARG A 812 85.968 17.930 -83.287 1.00 58.45 C ATOM 13082 CD ARG A 812 84.727 17.065 -83.576 1.00 58.45 C ATOM 13083 NE ARG A 812 84.804 15.695 -83.010 1.00 58.45 N ATOM 13084 CZ ARG A 812 84.323 14.581 -83.533 1.00 58.45 C ATOM 13085 NH1 ARG A 812 83.641 14.572 -84.646 1.00 58.45 N ATOM 13086 NH2 ARG A 812 84.526 13.441 -82.949 1.00 58.45 N ATOM 13087 H ARG A 812 87.044 18.681 -79.361 1.00 0.00 H ATOM 13088 HA ARG A 812 88.172 18.841 -82.113 1.00 0.00 H ATOM 13089 1HB ARG A 812 86.179 17.290 -81.258 1.00 0.00 H ATOM 13090 2HB ARG A 812 85.211 18.742 -81.459 1.00 0.00 H ATOM 13091 1HG ARG A 812 85.868 18.864 -83.842 1.00 0.00 H ATOM 13092 2HG ARG A 812 86.848 17.391 -83.638 1.00 0.00 H ATOM 13093 1HD ARG A 812 83.844 17.540 -83.150 1.00 0.00 H ATOM 13094 2HD ARG A 812 84.598 16.962 -84.653 1.00 0.00 H ATOM 13095 HE ARG A 812 85.276 15.579 -82.123 1.00 0.00 H ATOM 13096 1HH1 ARG A 812 83.465 15.437 -85.138 1.00 0.00 H ATOM 13097 2HH1 ARG A 812 83.288 13.701 -85.016 1.00 0.00 H ATOM 13098 1HH2 ARG A 812 85.054 13.402 -82.088 1.00 0.00 H ATOM 13099 2HH2 ARG A 812 84.156 12.594 -83.353 1.00 0.00 H ATOM 13100 N VAL A 813 86.427 21.301 -80.797 1.00 54.25 N ATOM 13101 CA VAL A 813 86.314 22.771 -80.691 1.00 54.25 C ATOM 13102 C VAL A 813 87.671 23.424 -80.402 1.00 54.25 C ATOM 13103 O VAL A 813 87.959 24.469 -80.971 1.00 54.25 O ATOM 13104 CB VAL A 813 85.257 23.175 -79.635 1.00 54.25 C ATOM 13105 CG1 VAL A 813 85.095 24.689 -79.479 1.00 54.25 C ATOM 13106 CG2 VAL A 813 83.871 22.623 -80.002 1.00 54.25 C ATOM 13107 H VAL A 813 85.924 20.720 -80.141 1.00 0.00 H ATOM 13108 HA VAL A 813 85.999 23.164 -81.659 1.00 0.00 H ATOM 13109 HB VAL A 813 85.553 22.773 -78.666 1.00 0.00 H ATOM 13110 1HG1 VAL A 813 84.338 24.898 -78.722 1.00 0.00 H ATOM 13111 2HG1 VAL A 813 86.044 25.127 -79.173 1.00 0.00 H ATOM 13112 3HG1 VAL A 813 84.784 25.121 -80.430 1.00 0.00 H ATOM 13113 1HG2 VAL A 813 83.148 22.921 -79.243 1.00 0.00 H ATOM 13114 2HG2 VAL A 813 83.565 23.020 -80.970 1.00 0.00 H ATOM 13115 3HG2 VAL A 813 83.914 21.535 -80.053 1.00 0.00 H ATOM 13116 N LYS A 814 88.598 22.765 -79.681 1.00 53.87 N ATOM 13117 CA LYS A 814 90.032 23.160 -79.667 1.00 53.87 C ATOM 13118 C LYS A 814 90.728 23.081 -81.044 1.00 53.87 C ATOM 13119 O LYS A 814 91.893 23.453 -81.149 1.00 53.87 O ATOM 13120 CB LYS A 814 90.821 22.357 -78.614 1.00 53.87 C ATOM 13121 CG LYS A 814 90.780 23.028 -77.235 1.00 53.87 C ATOM 13122 CD LYS A 814 91.626 22.243 -76.223 1.00 53.87 C ATOM 13123 CE LYS A 814 91.603 22.964 -74.872 1.00 53.87 C ATOM 13124 NZ LYS A 814 92.474 22.291 -73.877 1.00 53.87 N ATOM 13125 H LYS A 814 88.301 21.972 -79.130 1.00 0.00 H ATOM 13126 HA LYS A 814 90.097 24.218 -79.411 1.00 0.00 H ATOM 13127 1HB LYS A 814 90.405 21.352 -78.537 1.00 0.00 H ATOM 13128 2HB LYS A 814 91.858 22.259 -78.934 1.00 0.00 H ATOM 13129 1HG LYS A 814 91.165 24.045 -77.313 1.00 0.00 H ATOM 13130 2HG LYS A 814 89.750 23.075 -76.883 1.00 0.00 H ATOM 13131 1HD LYS A 814 91.222 21.235 -76.115 1.00 0.00 H ATOM 13132 2HD LYS A 814 92.651 22.168 -76.586 1.00 0.00 H ATOM 13133 1HE LYS A 814 91.941 23.991 -75.002 1.00 0.00 H ATOM 13134 2HE LYS A 814 90.582 22.987 -74.489 1.00 0.00 H ATOM 13135 1HZ LYS A 814 92.434 22.791 -73.000 1.00 0.00 H ATOM 13136 2HZ LYS A 814 92.156 21.342 -73.737 1.00 0.00 H ATOM 13137 3HZ LYS A 814 93.426 22.280 -74.214 1.00 0.00 H ATOM 13138 N LYS A 815 90.036 22.592 -82.077 1.00 43.68 N ATOM 13139 CA LYS A 815 90.438 22.539 -83.491 1.00 43.68 C ATOM 13140 C LYS A 815 89.383 23.125 -84.458 1.00 43.68 C ATOM 13141 O LYS A 815 89.653 23.147 -85.653 1.00 43.68 O ATOM 13142 CB LYS A 815 90.732 21.079 -83.892 1.00 43.68 C ATOM 13143 CG LYS A 815 91.838 20.390 -83.082 1.00 43.68 C ATOM 13144 CD LYS A 815 91.989 18.948 -83.581 1.00 43.68 C ATOM 13145 CE LYS A 815 93.173 18.261 -82.901 1.00 43.68 C ATOM 13146 NZ LYS A 815 93.370 16.894 -83.444 1.00 43.68 N ATOM 13147 H LYS A 815 89.135 22.226 -81.807 1.00 0.00 H ATOM 13148 HA LYS A 815 91.344 23.131 -83.616 1.00 0.00 H ATOM 13149 1HB LYS A 815 89.826 20.482 -83.781 1.00 0.00 H ATOM 13150 2HB LYS A 815 91.023 21.041 -84.942 1.00 0.00 H ATOM 13151 1HG LYS A 815 92.775 20.934 -83.209 1.00 0.00 H ATOM 13152 2HG LYS A 815 91.575 20.398 -82.025 1.00 0.00 H ATOM 13153 1HD LYS A 815 91.076 18.391 -83.367 1.00 0.00 H ATOM 13154 2HD LYS A 815 92.147 18.951 -84.660 1.00 0.00 H ATOM 13155 1HE LYS A 815 94.075 18.849 -83.062 1.00 0.00 H ATOM 13156 2HE LYS A 815 92.991 18.201 -81.828 1.00 0.00 H ATOM 13157 1HZ LYS A 815 94.155 16.458 -82.982 1.00 0.00 H ATOM 13158 2HZ LYS A 815 92.537 16.344 -83.284 1.00 0.00 H ATOM 13159 3HZ LYS A 815 93.552 16.949 -84.436 1.00 0.00 H ATOM 13160 N SER A 816 88.204 23.552 -83.987 1.00 40.50 N ATOM 13161 CA SER A 816 87.069 23.981 -84.826 1.00 40.50 C ATOM 13162 C SER A 816 86.056 24.829 -84.032 1.00 40.50 C ATOM 13163 O SER A 816 85.017 24.330 -83.594 1.00 40.50 O ATOM 13164 CB SER A 816 86.384 22.764 -85.488 1.00 40.50 C ATOM 13165 OG SER A 816 85.724 21.922 -84.555 1.00 40.50 O ATOM 13166 H SER A 816 88.109 23.573 -82.982 1.00 0.00 H ATOM 13167 HA SER A 816 87.448 24.634 -85.613 1.00 0.00 H ATOM 13168 1HB SER A 816 85.654 23.110 -86.219 1.00 0.00 H ATOM 13169 2HB SER A 816 87.128 22.174 -86.021 1.00 0.00 H ATOM 13170 HG SER A 816 85.863 22.322 -83.693 1.00 0.00 H ATOM 13171 N VAL A 817 86.359 26.114 -83.822 1.00 36.98 N ATOM 13172 CA VAL A 817 85.408 27.099 -83.263 1.00 36.98 C ATOM 13173 C VAL A 817 84.632 27.756 -84.413 1.00 36.98 C ATOM 13174 O VAL A 817 84.782 28.946 -84.664 1.00 36.98 O ATOM 13175 CB VAL A 817 86.094 28.147 -82.351 1.00 36.98 C ATOM 13176 CG1 VAL A 817 85.060 28.971 -81.564 1.00 36.98 C ATOM 13177 CG2 VAL A 817 87.021 27.520 -81.302 1.00 36.98 C ATOM 13178 H VAL A 817 87.293 26.413 -84.063 1.00 0.00 H ATOM 13179 HA VAL A 817 84.675 26.567 -82.656 1.00 0.00 H ATOM 13180 HB VAL A 817 86.692 28.817 -82.968 1.00 0.00 H ATOM 13181 1HG1 VAL A 817 85.575 29.697 -80.934 1.00 0.00 H ATOM 13182 2HG1 VAL A 817 84.406 29.495 -82.260 1.00 0.00 H ATOM 13183 3HG1 VAL A 817 84.466 28.306 -80.937 1.00 0.00 H ATOM 13184 1HG2 VAL A 817 87.470 28.306 -80.697 1.00 0.00 H ATOM 13185 2HG2 VAL A 817 86.445 26.852 -80.661 1.00 0.00 H ATOM 13186 3HG2 VAL A 817 87.806 26.954 -81.804 1.00 0.00 H ATOM 13187 N GLU A 818 83.846 26.970 -85.155 1.00 29.28 N ATOM 13188 CA GLU A 818 83.079 27.453 -86.312 1.00 29.28 C ATOM 13189 C GLU A 818 81.658 26.844 -86.352 1.00 29.28 C ATOM 13190 O GLU A 818 81.510 25.624 -86.397 1.00 29.28 O ATOM 13191 CB GLU A 818 83.859 27.202 -87.628 1.00 29.28 C ATOM 13192 CG GLU A 818 85.120 28.086 -87.752 1.00 29.28 C ATOM 13193 CD GLU A 818 85.833 28.016 -89.115 1.00 29.28 C ATOM 13194 OE1 GLU A 818 86.627 28.945 -89.394 1.00 29.28 O ATOM 13195 OE2 GLU A 818 85.637 27.020 -89.848 1.00 29.28 O ATOM 13196 H GLU A 818 83.786 25.995 -84.897 1.00 0.00 H ATOM 13197 HA GLU A 818 82.923 28.527 -86.200 1.00 0.00 H ATOM 13198 1HB GLU A 818 84.158 26.155 -87.679 1.00 0.00 H ATOM 13199 2HB GLU A 818 83.208 27.398 -88.480 1.00 0.00 H ATOM 13200 1HG GLU A 818 84.842 29.125 -87.577 1.00 0.00 H ATOM 13201 2HG GLU A 818 85.833 27.794 -86.982 1.00 0.00 H ATOM 13202 N LEU A 819 80.653 27.738 -86.393 1.00 28.81 N ATOM 13203 CA LEU A 819 79.267 27.593 -86.895 1.00 28.81 C ATOM 13204 C LEU A 819 78.160 26.884 -86.052 1.00 28.81 C ATOM 13205 O LEU A 819 78.009 25.666 -86.059 1.00 28.81 O ATOM 13206 CB LEU A 819 79.303 27.163 -88.376 1.00 28.81 C ATOM 13207 CG LEU A 819 80.111 28.108 -89.296 1.00 28.81 C ATOM 13208 CD1 LEU A 819 80.236 27.500 -90.692 1.00 28.81 C ATOM 13209 CD2 LEU A 819 79.483 29.497 -89.435 1.00 28.81 C ATOM 13210 H LEU A 819 80.948 28.624 -86.010 1.00 0.00 H ATOM 13211 HA LEU A 819 78.768 28.558 -86.814 1.00 0.00 H ATOM 13212 1HB LEU A 819 79.738 26.167 -88.438 1.00 0.00 H ATOM 13213 2HB LEU A 819 78.279 27.113 -88.749 1.00 0.00 H ATOM 13214 HG LEU A 819 81.115 28.239 -88.891 1.00 0.00 H ATOM 13215 1HD1 LEU A 819 80.807 28.173 -91.332 1.00 0.00 H ATOM 13216 2HD1 LEU A 819 80.749 26.541 -90.627 1.00 0.00 H ATOM 13217 3HD1 LEU A 819 79.243 27.354 -91.115 1.00 0.00 H ATOM 13218 1HD2 LEU A 819 80.100 30.111 -90.092 1.00 0.00 H ATOM 13219 2HD2 LEU A 819 78.483 29.403 -89.858 1.00 0.00 H ATOM 13220 3HD2 LEU A 819 79.420 29.967 -88.453 1.00 0.00 H ATOM 13221 N ASP A 820 77.343 27.730 -85.399 1.00 27.58 N ATOM 13222 CA ASP A 820 75.920 28.055 -85.702 1.00 27.58 C ATOM 13223 C ASP A 820 74.697 27.113 -85.439 1.00 27.58 C ATOM 13224 O ASP A 820 74.493 26.109 -86.112 1.00 27.58 O ATOM 13225 CB ASP A 820 75.845 28.710 -87.097 1.00 27.58 C ATOM 13226 CG ASP A 820 76.557 30.069 -87.185 1.00 27.58 C ATOM 13227 OD1 ASP A 820 77.342 30.400 -86.262 1.00 27.58 O ATOM 13228 OD2 ASP A 820 76.318 30.776 -88.186 1.00 27.58 O ATOM 13229 H ASP A 820 77.794 28.178 -84.614 1.00 0.00 H ATOM 13230 HA ASP A 820 75.558 28.758 -84.951 1.00 0.00 H ATOM 13231 1HB ASP A 820 76.292 28.044 -87.836 1.00 0.00 H ATOM 13232 2HB ASP A 820 74.801 28.855 -87.375 1.00 0.00 H ATOM 13233 N ASN A 821 73.819 27.600 -84.533 1.00 26.88 N ATOM 13234 CA ASN A 821 72.399 28.046 -84.692 1.00 26.88 C ATOM 13235 C ASN A 821 71.162 27.131 -84.977 1.00 26.88 C ATOM 13236 O ASN A 821 71.246 26.061 -85.566 1.00 26.88 O ATOM 13237 CB ASN A 821 72.378 29.294 -85.603 1.00 26.88 C ATOM 13238 CG ASN A 821 73.197 30.458 -85.077 1.00 26.88 C ATOM 13239 OD1 ASN A 821 73.557 30.533 -83.910 1.00 26.88 O ATOM 13240 ND2 ASN A 821 73.552 31.385 -85.932 1.00 26.88 N ATOM 13241 H ASN A 821 74.249 27.646 -83.620 1.00 0.00 H ATOM 13242 HA ASN A 821 72.005 28.304 -83.708 1.00 0.00 H ATOM 13243 1HB ASN A 821 72.761 29.032 -86.590 1.00 0.00 H ATOM 13244 2HB ASN A 821 71.351 29.635 -85.730 1.00 0.00 H ATOM 13245 1HD2 ASN A 821 74.093 32.169 -85.624 1.00 0.00 H ATOM 13246 2HD2 ASN A 821 73.284 31.309 -86.892 1.00 0.00 H ATOM 13247 N ASP A 822 69.999 27.710 -84.589 1.00 28.49 N ATOM 13248 CA ASP A 822 68.593 27.559 -85.062 1.00 28.49 C ATOM 13249 C ASP A 822 67.796 26.244 -84.837 1.00 28.49 C ATOM 13250 O ASP A 822 68.369 25.171 -84.674 1.00 28.49 O ATOM 13251 CB ASP A 822 68.524 28.056 -86.523 1.00 28.49 C ATOM 13252 CG ASP A 822 68.767 29.569 -86.672 1.00 28.49 C ATOM 13253 OD1 ASP A 822 68.910 30.261 -85.634 1.00 28.49 O ATOM 13254 OD2 ASP A 822 68.832 30.028 -87.834 1.00 28.49 O ATOM 13255 H ASP A 822 70.198 28.352 -83.835 1.00 0.00 H ATOM 13256 HA ASP A 822 67.948 28.173 -84.432 1.00 0.00 H ATOM 13257 1HB ASP A 822 69.268 27.529 -87.122 1.00 0.00 H ATOM 13258 2HB ASP A 822 67.544 27.824 -86.941 1.00 0.00 H ATOM 13259 N ASP A 823 66.445 26.203 -84.853 1.00 28.82 N ATOM 13260 CA ASP A 823 65.350 27.158 -84.499 1.00 28.82 C ATOM 13261 C ASP A 823 63.982 26.389 -84.485 1.00 28.82 C ATOM 13262 O ASP A 823 63.889 25.276 -85.004 1.00 28.82 O ATOM 13263 CB ASP A 823 65.245 28.359 -85.478 1.00 28.82 C ATOM 13264 CG ASP A 823 64.069 29.302 -85.155 1.00 28.82 C ATOM 13265 OD1 ASP A 823 63.880 29.599 -83.950 1.00 28.82 O ATOM 13266 OD2 ASP A 823 63.253 29.587 -86.060 1.00 28.82 O ATOM 13267 H ASP A 823 66.205 25.283 -85.195 1.00 0.00 H ATOM 13268 HA ASP A 823 65.552 27.564 -83.507 1.00 0.00 H ATOM 13269 1HB ASP A 823 66.170 28.935 -85.447 1.00 0.00 H ATOM 13270 2HB ASP A 823 65.123 27.989 -86.496 1.00 0.00 H ATOM 13271 N GLY A 824 62.900 26.987 -83.957 1.00 29.03 N ATOM 13272 CA GLY A 824 61.644 27.068 -84.732 1.00 29.03 C ATOM 13273 C GLY A 824 60.430 26.165 -84.414 1.00 29.03 C ATOM 13274 O GLY A 824 60.448 24.952 -84.597 1.00 29.03 O ATOM 13275 H GLY A 824 62.933 27.387 -83.030 1.00 0.00 H ATOM 13276 1HA GLY A 824 61.242 28.080 -84.669 1.00 0.00 H ATOM 13277 2HA GLY A 824 61.851 26.870 -85.783 1.00 0.00 H ATOM 13278 N GLY A 825 59.277 26.810 -84.155 1.00 36.13 N ATOM 13279 CA GLY A 825 57.965 26.381 -84.695 1.00 36.13 C ATOM 13280 C GLY A 825 56.959 25.652 -83.775 1.00 36.13 C ATOM 13281 O GLY A 825 57.162 24.512 -83.375 1.00 36.13 O ATOM 13282 H GLY A 825 59.322 27.626 -83.562 1.00 0.00 H ATOM 13283 1HA GLY A 825 57.427 27.249 -85.075 1.00 0.00 H ATOM 13284 2HA GLY A 825 58.122 25.706 -85.536 1.00 0.00 H ATOM 13285 N GLY A 826 55.784 26.263 -83.539 1.00 42.37 N ATOM 13286 CA GLY A 826 54.646 25.667 -82.803 1.00 42.37 C ATOM 13287 C GLY A 826 53.299 25.780 -83.543 1.00 42.37 C ATOM 13288 O GLY A 826 53.071 26.735 -84.284 1.00 42.37 O ATOM 13289 H GLY A 826 55.697 27.201 -83.903 1.00 0.00 H ATOM 13290 1HA GLY A 826 54.846 24.612 -82.615 1.00 0.00 H ATOM 13291 2HA GLY A 826 54.546 26.153 -81.833 1.00 0.00 H ATOM 13292 N SER A 827 52.393 24.806 -83.358 1.00 49.20 N ATOM 13293 CA SER A 827 51.216 24.588 -84.232 1.00 49.20 C ATOM 13294 C SER A 827 49.857 25.015 -83.642 1.00 49.20 C ATOM 13295 O SER A 827 49.604 24.922 -82.441 1.00 49.20 O ATOM 13296 CB SER A 827 51.180 23.122 -84.679 1.00 49.20 C ATOM 13297 OG SER A 827 50.076 22.877 -85.533 1.00 49.20 O ATOM 13298 H SER A 827 52.540 24.194 -82.569 1.00 0.00 H ATOM 13299 HA SER A 827 51.314 25.228 -85.110 1.00 0.00 H ATOM 13300 1HB SER A 827 52.106 22.878 -85.199 1.00 0.00 H ATOM 13301 2HB SER A 827 51.116 22.477 -83.804 1.00 0.00 H ATOM 13302 HG SER A 827 49.616 23.716 -85.618 1.00 0.00 H ATOM 13303 N ALA A 828 48.927 25.420 -84.517 1.00 48.54 N ATOM 13304 CA ALA A 828 47.604 25.952 -84.171 1.00 48.54 C ATOM 13305 C ALA A 828 46.715 25.006 -83.336 1.00 48.54 C ATOM 13306 O ALA A 828 45.914 25.486 -82.531 1.00 48.54 O ATOM 13307 CB ALA A 828 46.900 26.346 -85.476 1.00 48.54 C ATOM 13308 H ALA A 828 49.186 25.340 -85.490 1.00 0.00 H ATOM 13309 HA ALA A 828 47.746 26.831 -83.543 1.00 0.00 H ATOM 13310 1HB ALA A 828 45.912 26.746 -85.249 1.00 0.00 H ATOM 13311 2HB ALA A 828 47.489 27.104 -85.992 1.00 0.00 H ATOM 13312 3HB ALA A 828 46.799 25.469 -86.113 1.00 0.00 H ATOM 13313 N ALA A 829 46.891 23.683 -83.449 1.00 61.07 N ATOM 13314 CA ALA A 829 46.170 22.700 -82.629 1.00 61.07 C ATOM 13315 C ALA A 829 46.384 22.915 -81.113 1.00 61.07 C ATOM 13316 O ALA A 829 45.499 22.637 -80.301 1.00 61.07 O ATOM 13317 CB ALA A 829 46.626 21.299 -83.059 1.00 61.07 C ATOM 13318 H ALA A 829 47.556 23.357 -84.136 1.00 0.00 H ATOM 13319 HA ALA A 829 45.103 22.819 -82.818 1.00 0.00 H ATOM 13320 1HB ALA A 829 46.105 20.548 -82.465 1.00 0.00 H ATOM 13321 2HB ALA A 829 46.397 21.150 -84.115 1.00 0.00 H ATOM 13322 3HB ALA A 829 47.699 21.203 -82.904 1.00 0.00 H ATOM 13323 N GLN A 830 47.535 23.474 -80.729 1.00 63.64 N ATOM 13324 CA GLN A 830 47.857 23.808 -79.345 1.00 63.64 C ATOM 13325 C GLN A 830 46.950 24.925 -78.798 1.00 63.64 C ATOM 13326 O GLN A 830 46.493 24.826 -77.662 1.00 63.64 O ATOM 13327 CB GLN A 830 49.350 24.165 -79.295 1.00 63.64 C ATOM 13328 CG GLN A 830 49.960 24.162 -77.885 1.00 63.64 C ATOM 13329 CD GLN A 830 51.482 24.319 -77.921 1.00 63.64 C ATOM 13330 OE1 GLN A 830 52.105 24.442 -78.961 1.00 63.64 O ATOM 13331 NE2 GLN A 830 52.148 24.310 -76.789 1.00 63.64 N ATOM 13332 H GLN A 830 48.212 23.672 -81.452 1.00 0.00 H ATOM 13333 HA GLN A 830 47.659 22.934 -78.724 1.00 0.00 H ATOM 13334 1HB GLN A 830 49.914 23.459 -79.904 1.00 0.00 H ATOM 13335 2HB GLN A 830 49.501 25.157 -79.721 1.00 0.00 H ATOM 13336 1HG GLN A 830 49.539 24.991 -77.316 1.00 0.00 H ATOM 13337 2HG GLN A 830 49.719 23.216 -77.399 1.00 0.00 H ATOM 13338 1HE2 GLN A 830 53.144 24.411 -76.793 1.00 0.00 H ATOM 13339 2HE2 GLN A 830 51.661 24.202 -75.922 1.00 0.00 H ATOM 13340 N LYS A 831 46.599 25.937 -79.611 1.00 64.43 N ATOM 13341 CA LYS A 831 45.726 27.055 -79.192 1.00 64.43 C ATOM 13342 C LYS A 831 44.305 26.598 -78.854 1.00 64.43 C ATOM 13343 O LYS A 831 43.741 27.041 -77.858 1.00 64.43 O ATOM 13344 CB LYS A 831 45.681 28.162 -80.262 1.00 64.43 C ATOM 13345 CG LYS A 831 47.007 28.929 -80.379 1.00 64.43 C ATOM 13346 CD LYS A 831 46.861 30.156 -81.292 1.00 64.43 C ATOM 13347 CE LYS A 831 48.161 30.971 -81.287 1.00 64.43 C ATOM 13348 NZ LYS A 831 48.046 32.219 -82.086 1.00 64.43 N ATOM 13349 H LYS A 831 46.958 25.921 -80.555 1.00 0.00 H ATOM 13350 HA LYS A 831 46.129 27.483 -78.274 1.00 0.00 H ATOM 13351 1HB LYS A 831 45.444 27.722 -81.231 1.00 0.00 H ATOM 13352 2HB LYS A 831 44.887 28.869 -80.021 1.00 0.00 H ATOM 13353 1HG LYS A 831 47.325 29.258 -79.389 1.00 0.00 H ATOM 13354 2HG LYS A 831 47.773 28.271 -80.788 1.00 0.00 H ATOM 13355 1HD LYS A 831 46.636 29.829 -82.308 1.00 0.00 H ATOM 13356 2HD LYS A 831 46.038 30.777 -80.939 1.00 0.00 H ATOM 13357 1HE LYS A 831 48.420 31.235 -80.263 1.00 0.00 H ATOM 13358 2HE LYS A 831 48.970 30.368 -81.700 1.00 0.00 H ATOM 13359 1HZ LYS A 831 48.922 32.721 -82.055 1.00 0.00 H ATOM 13360 2HZ LYS A 831 47.825 31.987 -83.044 1.00 0.00 H ATOM 13361 3HZ LYS A 831 47.312 32.798 -81.702 1.00 0.00 H ATOM 13362 N GLN A 832 43.738 25.683 -79.640 1.00 66.78 N ATOM 13363 CA GLN A 832 42.388 25.173 -79.380 1.00 66.78 C ATOM 13364 C GLN A 832 42.346 24.308 -78.105 1.00 66.78 C ATOM 13365 O GLN A 832 41.391 24.381 -77.332 1.00 66.78 O ATOM 13366 CB GLN A 832 41.891 24.425 -80.626 1.00 66.78 C ATOM 13367 CG GLN A 832 40.359 24.467 -80.748 1.00 66.78 C ATOM 13368 CD GLN A 832 39.862 23.825 -82.043 1.00 66.78 C ATOM 13369 OE1 GLN A 832 40.513 22.999 -82.655 1.00 66.78 O ATOM 13370 NE2 GLN A 832 38.688 24.179 -82.516 1.00 66.78 N ATOM 13371 H GLN A 832 44.252 25.332 -80.435 1.00 0.00 H ATOM 13372 HA GLN A 832 41.731 26.019 -79.179 1.00 0.00 H ATOM 13373 1HB GLN A 832 42.333 24.870 -81.518 1.00 0.00 H ATOM 13374 2HB GLN A 832 42.218 23.386 -80.582 1.00 0.00 H ATOM 13375 1HG GLN A 832 39.923 23.926 -79.908 1.00 0.00 H ATOM 13376 2HG GLN A 832 40.032 25.506 -80.734 1.00 0.00 H ATOM 13377 1HE2 GLN A 832 38.345 23.769 -83.363 1.00 0.00 H ATOM 13378 2HE2 GLN A 832 38.136 24.857 -82.031 1.00 0.00 H ATOM 13379 N LYS A 833 43.422 23.552 -77.837 1.00 73.74 N ATOM 13380 CA LYS A 833 43.575 22.758 -76.610 1.00 73.74 C ATOM 13381 C LYS A 833 43.798 23.630 -75.366 1.00 73.74 C ATOM 13382 O LYS A 833 43.255 23.307 -74.315 1.00 73.74 O ATOM 13383 CB LYS A 833 44.683 21.714 -76.835 1.00 73.74 C ATOM 13384 CG LYS A 833 44.583 20.535 -75.854 1.00 73.74 C ATOM 13385 CD LYS A 833 45.488 19.375 -76.300 1.00 73.74 C ATOM 13386 CE LYS A 833 45.275 18.151 -75.398 1.00 73.74 C ATOM 13387 NZ LYS A 833 46.048 16.974 -75.870 1.00 73.74 N ATOM 13388 H LYS A 833 44.159 23.538 -78.528 1.00 0.00 H ATOM 13389 HA LYS A 833 42.631 22.250 -76.406 1.00 0.00 H ATOM 13390 1HB LYS A 833 44.621 21.332 -77.855 1.00 0.00 H ATOM 13391 2HB LYS A 833 45.658 22.188 -76.721 1.00 0.00 H ATOM 13392 1HG LYS A 833 44.884 20.863 -74.859 1.00 0.00 H ATOM 13393 2HG LYS A 833 43.552 20.187 -75.807 1.00 0.00 H ATOM 13394 1HD LYS A 833 45.259 19.110 -77.333 1.00 0.00 H ATOM 13395 2HD LYS A 833 46.531 19.687 -76.246 1.00 0.00 H ATOM 13396 1HE LYS A 833 45.583 18.390 -74.382 1.00 0.00 H ATOM 13397 2HE LYS A 833 44.216 17.892 -75.381 1.00 0.00 H ATOM 13398 1HZ LYS A 833 45.881 16.191 -75.253 1.00 0.00 H ATOM 13399 2HZ LYS A 833 45.756 16.732 -76.807 1.00 0.00 H ATOM 13400 3HZ LYS A 833 47.033 17.196 -75.872 1.00 0.00 H ATOM 13401 N ILE A 834 44.520 24.749 -75.496 1.00 74.99 N ATOM 13402 CA ILE A 834 44.653 25.777 -74.447 1.00 74.99 C ATOM 13403 C ILE A 834 43.275 26.344 -74.072 1.00 74.99 C ATOM 13404 O ILE A 834 42.903 26.275 -72.906 1.00 74.99 O ATOM 13405 CB ILE A 834 45.667 26.868 -74.883 1.00 74.99 C ATOM 13406 CG1 ILE A 834 47.106 26.307 -74.812 1.00 74.99 C ATOM 13407 CG2 ILE A 834 45.563 28.137 -74.022 1.00 74.99 C ATOM 13408 CD1 ILE A 834 48.135 27.125 -75.605 1.00 74.99 C ATOM 13409 H ILE A 834 44.997 24.881 -76.376 1.00 0.00 H ATOM 13410 HA ILE A 834 45.023 25.299 -73.540 1.00 0.00 H ATOM 13411 HB ILE A 834 45.477 27.147 -75.919 1.00 0.00 H ATOM 13412 1HG1 ILE A 834 47.431 26.268 -73.773 1.00 0.00 H ATOM 13413 2HG1 ILE A 834 47.119 25.286 -75.196 1.00 0.00 H ATOM 13414 1HG2 ILE A 834 46.293 28.870 -74.365 1.00 0.00 H ATOM 13415 2HG2 ILE A 834 44.561 28.555 -74.108 1.00 0.00 H ATOM 13416 3HG2 ILE A 834 45.764 27.887 -72.980 1.00 0.00 H ATOM 13417 1HD1 ILE A 834 49.120 26.667 -75.505 1.00 0.00 H ATOM 13418 2HD1 ILE A 834 47.850 27.148 -76.657 1.00 0.00 H ATOM 13419 3HD1 ILE A 834 48.168 28.142 -75.216 1.00 0.00 H ATOM 13420 N SER A 835 42.472 26.784 -75.046 1.00 75.65 N ATOM 13421 CA SER A 835 41.159 27.397 -74.774 1.00 75.65 C ATOM 13422 C SER A 835 40.173 26.469 -74.040 1.00 75.65 C ATOM 13423 O SER A 835 39.438 26.905 -73.152 1.00 75.65 O ATOM 13424 CB SER A 835 40.566 27.901 -76.090 1.00 75.65 C ATOM 13425 OG SER A 835 39.372 28.615 -75.861 1.00 75.65 O ATOM 13426 H SER A 835 42.781 26.689 -76.003 1.00 0.00 H ATOM 13427 HA SER A 835 41.305 28.239 -74.095 1.00 0.00 H ATOM 13428 1HB SER A 835 41.288 28.544 -76.592 1.00 0.00 H ATOM 13429 2HB SER A 835 40.368 27.056 -76.747 1.00 0.00 H ATOM 13430 HG SER A 835 39.233 28.601 -74.911 1.00 0.00 H ATOM 13431 N PHE A 836 40.188 25.164 -74.340 1.00 75.58 N ATOM 13432 CA PHE A 836 39.400 24.182 -73.584 1.00 75.58 C ATOM 13433 C PHE A 836 39.895 24.016 -72.135 1.00 75.58 C ATOM 13434 O PHE A 836 39.084 23.876 -71.216 1.00 75.58 O ATOM 13435 CB PHE A 836 39.414 22.837 -74.322 1.00 75.58 C ATOM 13436 CG PHE A 836 38.644 21.744 -73.600 1.00 75.58 C ATOM 13437 CD1 PHE A 836 39.324 20.822 -72.780 1.00 75.58 C ATOM 13438 CD2 PHE A 836 37.242 21.673 -73.712 1.00 75.58 C ATOM 13439 CE1 PHE A 836 38.607 19.830 -72.087 1.00 75.58 C ATOM 13440 CE2 PHE A 836 36.526 20.681 -73.018 1.00 75.58 C ATOM 13441 CZ PHE A 836 37.208 19.756 -72.208 1.00 75.58 C ATOM 13442 H PHE A 836 40.760 24.848 -75.111 1.00 0.00 H ATOM 13443 HA PHE A 836 38.372 24.541 -73.515 1.00 0.00 H ATOM 13444 1HB PHE A 836 38.983 22.962 -75.315 1.00 0.00 H ATOM 13445 2HB PHE A 836 40.443 22.504 -74.452 1.00 0.00 H ATOM 13446 HD1 PHE A 836 40.409 20.888 -72.691 1.00 0.00 H ATOM 13447 HD2 PHE A 836 36.712 22.390 -74.340 1.00 0.00 H ATOM 13448 HE1 PHE A 836 39.136 19.116 -71.456 1.00 0.00 H ATOM 13449 HE2 PHE A 836 35.441 20.628 -73.109 1.00 0.00 H ATOM 13450 HZ PHE A 836 36.654 18.984 -71.676 1.00 0.00 H ATOM 13451 N LEU A 837 41.214 24.042 -71.917 1.00 78.45 N ATOM 13452 CA LEU A 837 41.804 23.950 -70.580 1.00 78.45 C ATOM 13453 C LEU A 837 41.488 25.197 -69.745 1.00 78.45 C ATOM 13454 O LEU A 837 41.043 25.044 -68.613 1.00 78.45 O ATOM 13455 CB LEU A 837 43.319 23.697 -70.690 1.00 78.45 C ATOM 13456 CG LEU A 837 43.681 22.285 -71.187 1.00 78.45 C ATOM 13457 CD1 LEU A 837 45.163 22.227 -71.567 1.00 78.45 C ATOM 13458 CD2 LEU A 837 43.426 21.217 -70.122 1.00 78.45 C ATOM 13459 H LEU A 837 41.823 24.130 -72.718 1.00 0.00 H ATOM 13460 HA LEU A 837 41.344 23.113 -70.056 1.00 0.00 H ATOM 13461 1HB LEU A 837 43.745 24.428 -71.376 1.00 0.00 H ATOM 13462 2HB LEU A 837 43.769 23.846 -69.708 1.00 0.00 H ATOM 13463 HG LEU A 837 43.079 22.042 -72.063 1.00 0.00 H ATOM 13464 1HD1 LEU A 837 45.410 21.225 -71.918 1.00 0.00 H ATOM 13465 2HD1 LEU A 837 45.364 22.948 -72.360 1.00 0.00 H ATOM 13466 3HD1 LEU A 837 45.772 22.466 -70.696 1.00 0.00 H ATOM 13467 1HD2 LEU A 837 43.694 20.237 -70.517 1.00 0.00 H ATOM 13468 2HD2 LEU A 837 44.030 21.431 -69.240 1.00 0.00 H ATOM 13469 3HD2 LEU A 837 42.370 21.221 -69.848 1.00 0.00 H ATOM 13470 N GLU A 838 41.631 26.400 -70.306 1.00 79.15 N ATOM 13471 CA GLU A 838 41.317 27.682 -69.645 1.00 79.15 C ATOM 13472 C GLU A 838 39.884 27.712 -69.090 1.00 79.15 C ATOM 13473 O GLU A 838 39.670 28.047 -67.924 1.00 79.15 O ATOM 13474 CB GLU A 838 41.508 28.832 -70.654 1.00 79.15 C ATOM 13475 CG GLU A 838 42.989 29.096 -70.980 1.00 79.15 C ATOM 13476 CD GLU A 838 43.202 30.066 -72.157 1.00 79.15 C ATOM 13477 OE1 GLU A 838 44.276 30.706 -72.179 1.00 79.15 O ATOM 13478 OE2 GLU A 838 42.338 30.119 -73.064 1.00 79.15 O ATOM 13479 H GLU A 838 41.981 26.408 -71.254 1.00 0.00 H ATOM 13480 HA GLU A 838 42.005 27.817 -68.810 1.00 0.00 H ATOM 13481 1HB GLU A 838 40.982 28.596 -71.579 1.00 0.00 H ATOM 13482 2HB GLU A 838 41.069 29.745 -70.251 1.00 0.00 H ATOM 13483 1HG GLU A 838 43.475 29.513 -70.098 1.00 0.00 H ATOM 13484 2HG GLU A 838 43.473 28.149 -71.214 1.00 0.00 H ATOM 13485 N ASN A 839 38.905 27.282 -69.890 1.00 79.86 N ATOM 13486 CA ASN A 839 37.488 27.299 -69.516 1.00 79.86 C ATOM 13487 C ASN A 839 37.169 26.291 -68.385 1.00 79.86 C ATOM 13488 O ASN A 839 36.432 26.600 -67.445 1.00 79.86 O ATOM 13489 CB ASN A 839 36.688 27.068 -70.813 1.00 79.86 C ATOM 13490 CG ASN A 839 35.307 27.700 -70.814 1.00 79.86 C ATOM 13491 OD1 ASN A 839 34.659 27.909 -69.805 1.00 79.86 O ATOM 13492 ND2 ASN A 839 34.794 28.016 -71.981 1.00 79.86 N ATOM 13493 H ASN A 839 39.170 26.929 -70.799 1.00 0.00 H ATOM 13494 HA ASN A 839 37.254 28.276 -69.091 1.00 0.00 H ATOM 13495 1HB ASN A 839 37.243 27.473 -71.661 1.00 0.00 H ATOM 13496 2HB ASN A 839 36.568 25.998 -70.982 1.00 0.00 H ATOM 13497 1HD2 ASN A 839 33.886 28.434 -72.032 1.00 0.00 H ATOM 13498 2HD2 ASN A 839 35.310 27.839 -72.819 1.00 0.00 H ATOM 13499 N ASN A 840 37.803 25.109 -68.402 1.00 80.52 N ATOM 13500 CA ASN A 840 37.741 24.158 -67.282 1.00 80.52 C ATOM 13501 C ASN A 840 38.413 24.718 -66.016 1.00 80.52 C ATOM 13502 O ASN A 840 37.890 24.555 -64.912 1.00 80.52 O ATOM 13503 CB ASN A 840 38.391 22.824 -67.690 1.00 80.52 C ATOM 13504 CG ASN A 840 37.456 21.940 -68.488 1.00 80.52 C ATOM 13505 OD1 ASN A 840 36.691 21.168 -67.942 1.00 80.52 O ATOM 13506 ND2 ASN A 840 37.489 22.014 -69.796 1.00 80.52 N ATOM 13507 H ASN A 840 38.342 24.869 -69.222 1.00 0.00 H ATOM 13508 HA ASN A 840 36.692 23.980 -67.036 1.00 0.00 H ATOM 13509 1HB ASN A 840 39.283 23.022 -68.286 1.00 0.00 H ATOM 13510 2HB ASN A 840 38.708 22.286 -66.797 1.00 0.00 H ATOM 13511 1HD2 ASN A 840 36.881 21.441 -70.345 1.00 0.00 H ATOM 13512 2HD2 ASN A 840 38.122 22.644 -70.245 1.00 0.00 H ATOM 13513 N LEU A 841 39.547 25.408 -66.165 1.00 79.86 N ATOM 13514 CA LEU A 841 40.294 26.023 -65.064 1.00 79.86 C ATOM 13515 C LEU A 841 39.468 27.132 -64.387 1.00 79.86 C ATOM 13516 O LEU A 841 39.468 27.238 -63.158 1.00 79.86 O ATOM 13517 CB LEU A 841 41.654 26.507 -65.616 1.00 79.86 C ATOM 13518 CG LEU A 841 42.853 26.293 -64.677 1.00 79.86 C ATOM 13519 CD1 LEU A 841 44.157 26.360 -65.476 1.00 79.86 C ATOM 13520 CD2 LEU A 841 42.921 27.341 -63.567 1.00 79.86 C ATOM 13521 H LEU A 841 39.896 25.501 -67.108 1.00 0.00 H ATOM 13522 HA LEU A 841 40.456 25.270 -64.293 1.00 0.00 H ATOM 13523 1HB LEU A 841 41.858 25.981 -66.547 1.00 0.00 H ATOM 13524 2HB LEU A 841 41.582 27.573 -65.833 1.00 0.00 H ATOM 13525 HG LEU A 841 42.777 25.312 -64.207 1.00 0.00 H ATOM 13526 1HD1 LEU A 841 45.003 26.208 -64.805 1.00 0.00 H ATOM 13527 2HD1 LEU A 841 44.156 25.583 -66.240 1.00 0.00 H ATOM 13528 3HD1 LEU A 841 44.242 27.337 -65.951 1.00 0.00 H ATOM 13529 1HD2 LEU A 841 43.786 27.143 -62.932 1.00 0.00 H ATOM 13530 2HD2 LEU A 841 43.015 28.333 -64.009 1.00 0.00 H ATOM 13531 3HD2 LEU A 841 42.012 27.295 -62.967 1.00 0.00 H ATOM 13532 N GLU A 842 38.683 27.903 -65.149 1.00 79.93 N ATOM 13533 CA GLU A 842 37.758 28.897 -64.588 1.00 79.93 C ATOM 13534 C GLU A 842 36.589 28.250 -63.817 1.00 79.93 C ATOM 13535 O GLU A 842 36.248 28.710 -62.721 1.00 79.93 O ATOM 13536 CB GLU A 842 37.232 29.846 -65.680 1.00 79.93 C ATOM 13537 CG GLU A 842 36.795 31.176 -65.038 1.00 79.93 C ATOM 13538 CD GLU A 842 35.834 32.007 -65.898 1.00 79.93 C ATOM 13539 OE1 GLU A 842 34.923 32.617 -65.283 1.00 79.93 O ATOM 13540 OE2 GLU A 842 35.930 31.978 -67.137 1.00 79.93 O ATOM 13541 H GLU A 842 38.735 27.790 -66.151 1.00 0.00 H ATOM 13542 HA GLU A 842 38.296 29.491 -63.849 1.00 0.00 H ATOM 13543 1HB GLU A 842 38.013 30.019 -66.420 1.00 0.00 H ATOM 13544 2HB GLU A 842 36.392 29.379 -66.195 1.00 0.00 H ATOM 13545 1HG GLU A 842 36.304 30.965 -64.088 1.00 0.00 H ATOM 13546 2HG GLU A 842 37.681 31.776 -64.832 1.00 0.00 H ATOM 13547 N GLN A 843 36.000 27.157 -64.322 1.00 79.58 N ATOM 13548 CA GLN A 843 34.968 26.412 -63.583 1.00 79.58 C ATOM 13549 C GLN A 843 35.520 25.813 -62.282 1.00 79.58 C ATOM 13550 O GLN A 843 34.928 26.003 -61.216 1.00 79.58 O ATOM 13551 CB GLN A 843 34.344 25.304 -64.443 1.00 79.58 C ATOM 13552 CG GLN A 843 33.467 25.854 -65.580 1.00 79.58 C ATOM 13553 CD GLN A 843 32.635 24.772 -66.266 1.00 79.58 C ATOM 13554 OE1 GLN A 843 32.460 23.665 -65.791 1.00 79.58 O ATOM 13555 NE2 GLN A 843 32.046 25.067 -67.402 1.00 79.58 N ATOM 13556 H GLN A 843 36.276 26.837 -65.240 1.00 0.00 H ATOM 13557 HA GLN A 843 34.176 27.106 -63.299 1.00 0.00 H ATOM 13558 1HB GLN A 843 35.134 24.691 -64.877 1.00 0.00 H ATOM 13559 2HB GLN A 843 33.734 24.655 -63.815 1.00 0.00 H ATOM 13560 1HG GLN A 843 32.783 26.597 -65.170 1.00 0.00 H ATOM 13561 2HG GLN A 843 34.110 26.313 -66.331 1.00 0.00 H ATOM 13562 1HE2 GLN A 843 31.494 24.377 -67.874 1.00 0.00 H ATOM 13563 2HE2 GLN A 843 32.148 25.980 -67.797 1.00 0.00 H ATOM 13564 N LEU A 844 36.693 25.175 -62.340 1.00 83.87 N ATOM 13565 CA LEU A 844 37.377 24.627 -61.167 1.00 83.87 C ATOM 13566 C LEU A 844 37.686 25.732 -60.140 1.00 83.87 C ATOM 13567 O LEU A 844 37.479 25.550 -58.940 1.00 83.87 O ATOM 13568 CB LEU A 844 38.654 23.910 -61.644 1.00 83.87 C ATOM 13569 CG LEU A 844 39.225 22.920 -60.614 1.00 83.87 C ATOM 13570 CD1 LEU A 844 38.394 21.634 -60.555 1.00 83.87 C ATOM 13571 CD2 LEU A 844 40.655 22.539 -60.989 1.00 83.87 C ATOM 13572 H LEU A 844 37.119 25.072 -63.250 1.00 0.00 H ATOM 13573 HA LEU A 844 36.713 23.913 -60.682 1.00 0.00 H ATOM 13574 1HB LEU A 844 38.427 23.370 -62.561 1.00 0.00 H ATOM 13575 2HB LEU A 844 39.412 24.661 -61.866 1.00 0.00 H ATOM 13576 HG LEU A 844 39.225 23.382 -59.626 1.00 0.00 H ATOM 13577 1HD1 LEU A 844 38.824 20.956 -59.817 1.00 0.00 H ATOM 13578 2HD1 LEU A 844 37.369 21.875 -60.271 1.00 0.00 H ATOM 13579 3HD1 LEU A 844 38.396 21.154 -61.533 1.00 0.00 H ATOM 13580 1HD2 LEU A 844 41.051 21.838 -60.253 1.00 0.00 H ATOM 13581 2HD2 LEU A 844 40.661 22.072 -61.974 1.00 0.00 H ATOM 13582 3HD2 LEU A 844 41.277 23.434 -61.008 1.00 0.00 H ATOM 13583 N THR A 845 38.084 26.918 -60.613 1.00 83.02 N ATOM 13584 CA THR A 845 38.313 28.109 -59.780 1.00 83.02 C ATOM 13585 C THR A 845 37.034 28.598 -59.089 1.00 83.02 C ATOM 13586 O THR A 845 37.100 29.046 -57.942 1.00 83.02 O ATOM 13587 CB THR A 845 38.930 29.241 -60.618 1.00 83.02 C ATOM 13588 OG1 THR A 845 40.186 28.844 -61.100 1.00 83.02 O ATOM 13589 CG2 THR A 845 39.185 30.523 -59.825 1.00 83.02 C ATOM 13590 H THR A 845 38.232 26.979 -61.610 1.00 0.00 H ATOM 13591 HA THR A 845 39.008 27.846 -58.983 1.00 0.00 H ATOM 13592 HB THR A 845 38.261 29.491 -61.441 1.00 0.00 H ATOM 13593 HG1 THR A 845 40.377 27.953 -60.798 1.00 0.00 H ATOM 13594 1HG2 THR A 845 39.621 31.276 -60.482 1.00 0.00 H ATOM 13595 2HG2 THR A 845 38.243 30.894 -59.422 1.00 0.00 H ATOM 13596 3HG2 THR A 845 39.873 30.314 -59.007 1.00 0.00 H ATOM 13597 N LYS A 846 35.861 28.508 -59.733 1.00 85.74 N ATOM 13598 CA LYS A 846 34.568 28.862 -59.113 1.00 85.74 C ATOM 13599 C LYS A 846 34.187 27.880 -58.001 1.00 85.74 C ATOM 13600 O LYS A 846 33.856 28.327 -56.905 1.00 85.74 O ATOM 13601 CB LYS A 846 33.468 28.985 -60.187 1.00 85.74 C ATOM 13602 CG LYS A 846 33.645 30.265 -61.023 1.00 85.74 C ATOM 13603 CD LYS A 846 32.773 30.289 -62.288 1.00 85.74 C ATOM 13604 CE LYS A 846 33.132 31.546 -63.092 1.00 85.74 C ATOM 13605 NZ LYS A 846 32.677 31.508 -64.503 1.00 85.74 N ATOM 13606 H LYS A 846 35.875 28.181 -60.689 1.00 0.00 H ATOM 13607 HA LYS A 846 34.676 29.826 -58.614 1.00 0.00 H ATOM 13608 1HB LYS A 846 33.500 28.114 -60.843 1.00 0.00 H ATOM 13609 2HB LYS A 846 32.489 28.996 -59.707 1.00 0.00 H ATOM 13610 1HG LYS A 846 33.384 31.134 -60.418 1.00 0.00 H ATOM 13611 2HG LYS A 846 34.686 30.358 -61.331 1.00 0.00 H ATOM 13612 1HD LYS A 846 32.960 29.389 -62.876 1.00 0.00 H ATOM 13613 2HD LYS A 846 31.720 30.304 -62.004 1.00 0.00 H ATOM 13614 1HE LYS A 846 32.684 32.419 -62.620 1.00 0.00 H ATOM 13615 2HE LYS A 846 34.214 31.678 -63.096 1.00 0.00 H ATOM 13616 1HZ LYS A 846 32.947 32.364 -64.967 1.00 0.00 H ATOM 13617 2HZ LYS A 846 33.101 30.721 -64.973 1.00 0.00 H ATOM 13618 3HZ LYS A 846 31.671 31.415 -64.530 1.00 0.00 H ATOM 13619 N VAL A 847 34.324 26.572 -58.237 1.00 85.51 N ATOM 13620 CA VAL A 847 34.078 25.532 -57.213 1.00 85.51 C ATOM 13621 C VAL A 847 35.048 25.675 -56.036 1.00 85.51 C ATOM 13622 O VAL A 847 34.625 25.669 -54.880 1.00 85.51 O ATOM 13623 CB VAL A 847 34.155 24.120 -57.829 1.00 85.51 C ATOM 13624 CG1 VAL A 847 33.958 23.018 -56.779 1.00 85.51 C ATOM 13625 CG2 VAL A 847 33.072 23.932 -58.900 1.00 85.51 C ATOM 13626 H VAL A 847 34.609 26.291 -59.164 1.00 0.00 H ATOM 13627 HA VAL A 847 33.076 25.677 -56.807 1.00 0.00 H ATOM 13628 HB VAL A 847 35.135 23.985 -58.287 1.00 0.00 H ATOM 13629 1HG1 VAL A 847 34.020 22.041 -57.260 1.00 0.00 H ATOM 13630 2HG1 VAL A 847 34.734 23.097 -56.018 1.00 0.00 H ATOM 13631 3HG1 VAL A 847 32.979 23.130 -56.314 1.00 0.00 H ATOM 13632 1HG2 VAL A 847 33.146 22.930 -59.320 1.00 0.00 H ATOM 13633 2HG2 VAL A 847 32.088 24.065 -58.450 1.00 0.00 H ATOM 13634 3HG2 VAL A 847 33.212 24.668 -59.691 1.00 0.00 H ATOM 13635 N HIS A 848 36.336 25.897 -56.311 1.00 83.09 N ATOM 13636 CA HIS A 848 37.348 26.118 -55.275 1.00 83.09 C ATOM 13637 C HIS A 848 37.040 27.360 -54.419 1.00 83.09 C ATOM 13638 O HIS A 848 37.099 27.293 -53.193 1.00 83.09 O ATOM 13639 CB HIS A 848 38.726 26.208 -55.947 1.00 83.09 C ATOM 13640 CG HIS A 848 39.863 26.242 -54.959 1.00 83.09 C ATOM 13641 ND1 HIS A 848 40.370 25.163 -54.271 1.00 83.09 N ATOM 13642 CD2 HIS A 848 40.585 27.339 -54.575 1.00 83.09 C ATOM 13643 CE1 HIS A 848 41.373 25.602 -53.492 1.00 83.09 C ATOM 13644 NE2 HIS A 848 41.538 26.924 -53.642 1.00 83.09 N ATOM 13645 H HIS A 848 36.615 25.911 -57.281 1.00 0.00 H ATOM 13646 HA HIS A 848 37.346 25.280 -54.580 1.00 0.00 H ATOM 13647 1HB HIS A 848 38.866 25.353 -56.608 1.00 0.00 H ATOM 13648 2HB HIS A 848 38.774 27.107 -56.561 1.00 0.00 H ATOM 13649 HD2 HIS A 848 40.433 28.357 -54.936 1.00 0.00 H ATOM 13650 HE1 HIS A 848 41.978 24.987 -52.826 1.00 0.00 H ATOM 13651 HE2 HIS A 848 42.223 27.492 -53.164 1.00 0.00 H ATOM 13652 N LYS A 849 36.627 28.476 -55.039 1.00 86.94 N ATOM 13653 CA LYS A 849 36.215 29.696 -54.320 1.00 86.94 C ATOM 13654 C LYS A 849 34.994 29.487 -53.418 1.00 86.94 C ATOM 13655 O LYS A 849 34.910 30.165 -52.397 1.00 86.94 O ATOM 13656 CB LYS A 849 35.963 30.841 -55.316 1.00 86.94 C ATOM 13657 CG LYS A 849 37.280 31.475 -55.791 1.00 86.94 C ATOM 13658 CD LYS A 849 37.045 32.469 -56.937 1.00 86.94 C ATOM 13659 CE LYS A 849 38.389 33.074 -57.367 1.00 86.94 C ATOM 13660 NZ LYS A 849 38.259 33.954 -58.558 1.00 86.94 N ATOM 13661 H LYS A 849 36.603 28.468 -56.049 1.00 0.00 H ATOM 13662 HA LYS A 849 37.020 29.988 -53.645 1.00 0.00 H ATOM 13663 1HB LYS A 849 35.414 30.460 -56.177 1.00 0.00 H ATOM 13664 2HB LYS A 849 35.344 31.604 -54.843 1.00 0.00 H ATOM 13665 1HG LYS A 849 37.752 32.000 -54.960 1.00 0.00 H ATOM 13666 2HG LYS A 849 37.957 30.693 -56.135 1.00 0.00 H ATOM 13667 1HD LYS A 849 36.582 31.951 -57.778 1.00 0.00 H ATOM 13668 2HD LYS A 849 36.371 33.257 -56.602 1.00 0.00 H ATOM 13669 1HE LYS A 849 38.803 33.660 -56.547 1.00 0.00 H ATOM 13670 2HE LYS A 849 39.090 32.274 -57.602 1.00 0.00 H ATOM 13671 1HZ LYS A 849 39.166 34.327 -58.802 1.00 0.00 H ATOM 13672 2HZ LYS A 849 37.896 33.420 -59.334 1.00 0.00 H ATOM 13673 3HZ LYS A 849 37.628 34.715 -58.349 1.00 0.00 H ATOM 13674 N GLN A 850 34.078 28.573 -53.753 1.00 86.19 N ATOM 13675 CA GLN A 850 32.961 28.236 -52.866 1.00 86.19 C ATOM 13676 C GLN A 850 33.423 27.357 -51.694 1.00 86.19 C ATOM 13677 O GLN A 850 33.243 27.754 -50.548 1.00 86.19 O ATOM 13678 CB GLN A 850 31.799 27.628 -53.668 1.00 86.19 C ATOM 13679 CG GLN A 850 30.523 27.508 -52.816 1.00 86.19 C ATOM 13680 CD GLN A 850 30.048 28.839 -52.222 1.00 86.19 C ATOM 13681 OE1 GLN A 850 30.086 29.900 -52.850 1.00 86.19 O ATOM 13682 NE2 GLN A 850 29.636 28.857 -50.978 1.00 86.19 N ATOM 13683 H GLN A 850 34.159 28.103 -54.643 1.00 0.00 H ATOM 13684 HA GLN A 850 32.612 29.150 -52.386 1.00 0.00 H ATOM 13685 1HB GLN A 850 31.593 28.250 -54.539 1.00 0.00 H ATOM 13686 2HB GLN A 850 32.084 26.641 -54.031 1.00 0.00 H ATOM 13687 1HG GLN A 850 29.718 27.119 -53.439 1.00 0.00 H ATOM 13688 2HG GLN A 850 30.715 26.827 -51.986 1.00 0.00 H ATOM 13689 1HE2 GLN A 850 29.321 29.714 -50.567 1.00 0.00 H ATOM 13690 2HE2 GLN A 850 29.636 28.016 -50.438 1.00 0.00 H ATOM 13691 N LEU A 851 34.146 26.262 -51.960 1.00 86.26 N ATOM 13692 CA LEU A 851 34.683 25.371 -50.916 1.00 86.26 C ATOM 13693 C LEU A 851 35.572 26.093 -49.885 1.00 86.26 C ATOM 13694 O LEU A 851 35.616 25.694 -48.719 1.00 86.26 O ATOM 13695 CB LEU A 851 35.488 24.244 -51.589 1.00 86.26 C ATOM 13696 CG LEU A 851 34.626 23.151 -52.243 1.00 86.26 C ATOM 13697 CD1 LEU A 851 35.518 22.247 -53.096 1.00 86.26 C ATOM 13698 CD2 LEU A 851 33.932 22.275 -51.196 1.00 86.26 C ATOM 13699 H LEU A 851 34.327 26.047 -52.930 1.00 0.00 H ATOM 13700 HA LEU A 851 33.846 24.940 -50.366 1.00 0.00 H ATOM 13701 1HB LEU A 851 36.126 24.682 -52.355 1.00 0.00 H ATOM 13702 2HB LEU A 851 36.125 23.776 -50.838 1.00 0.00 H ATOM 13703 HG LEU A 851 33.859 23.615 -52.864 1.00 0.00 H ATOM 13704 1HD1 LEU A 851 34.910 21.470 -53.562 1.00 0.00 H ATOM 13705 2HD1 LEU A 851 36.002 22.841 -53.871 1.00 0.00 H ATOM 13706 3HD1 LEU A 851 36.276 21.784 -52.465 1.00 0.00 H ATOM 13707 1HD2 LEU A 851 33.331 21.516 -51.698 1.00 0.00 H ATOM 13708 2HD2 LEU A 851 34.683 21.791 -50.572 1.00 0.00 H ATOM 13709 3HD2 LEU A 851 33.287 22.895 -50.573 1.00 0.00 H ATOM 13710 N VAL A 852 36.274 27.155 -50.299 1.00 87.94 N ATOM 13711 CA VAL A 852 37.072 28.019 -49.411 1.00 87.94 C ATOM 13712 C VAL A 852 36.195 28.888 -48.495 1.00 87.94 C ATOM 13713 O VAL A 852 36.569 29.084 -47.340 1.00 87.94 O ATOM 13714 CB VAL A 852 38.063 28.862 -50.244 1.00 87.94 C ATOM 13715 CG1 VAL A 852 38.729 30.000 -49.460 1.00 87.94 C ATOM 13716 CG2 VAL A 852 39.197 27.968 -50.770 1.00 87.94 C ATOM 13717 H VAL A 852 36.243 27.360 -51.287 1.00 0.00 H ATOM 13718 HA VAL A 852 37.636 27.385 -48.726 1.00 0.00 H ATOM 13719 HB VAL A 852 37.530 29.306 -51.085 1.00 0.00 H ATOM 13720 1HG1 VAL A 852 39.410 30.544 -50.115 1.00 0.00 H ATOM 13721 2HG1 VAL A 852 37.964 30.681 -49.087 1.00 0.00 H ATOM 13722 3HG1 VAL A 852 39.287 29.586 -48.621 1.00 0.00 H ATOM 13723 1HG2 VAL A 852 39.891 28.569 -51.357 1.00 0.00 H ATOM 13724 2HG2 VAL A 852 39.726 27.519 -49.929 1.00 0.00 H ATOM 13725 3HG2 VAL A 852 38.779 27.181 -51.398 1.00 0.00 H ATOM 13726 N ARG A 853 35.030 29.369 -48.957 1.00 84.84 N ATOM 13727 CA ARG A 853 34.049 30.075 -48.105 1.00 84.84 C ATOM 13728 C ARG A 853 33.411 29.121 -47.106 1.00 84.84 C ATOM 13729 O ARG A 853 33.454 29.393 -45.912 1.00 84.84 O ATOM 13730 CB ARG A 853 32.934 30.716 -48.937 1.00 84.84 C ATOM 13731 CG ARG A 853 33.401 31.901 -49.782 1.00 84.84 C ATOM 13732 CD ARG A 853 32.245 32.260 -50.716 1.00 84.84 C ATOM 13733 NE ARG A 853 32.545 33.434 -51.550 1.00 84.84 N ATOM 13734 CZ ARG A 853 31.860 33.783 -52.623 1.00 84.84 C ATOM 13735 NH1 ARG A 853 30.899 33.042 -53.105 1.00 84.84 N ATOM 13736 NH2 ARG A 853 32.133 34.904 -53.232 1.00 84.84 N ATOM 13737 H ARG A 853 34.824 29.235 -49.937 1.00 0.00 H ATOM 13738 HA ARG A 853 34.568 30.868 -47.566 1.00 0.00 H ATOM 13739 1HB ARG A 853 32.505 29.970 -49.605 1.00 0.00 H ATOM 13740 2HB ARG A 853 32.139 31.061 -48.276 1.00 0.00 H ATOM 13741 1HG ARG A 853 33.645 32.740 -49.130 1.00 0.00 H ATOM 13742 2HG ARG A 853 34.285 31.616 -50.353 1.00 0.00 H ATOM 13743 1HD ARG A 853 32.039 31.420 -51.378 1.00 0.00 H ATOM 13744 2HD ARG A 853 31.357 32.483 -50.126 1.00 0.00 H ATOM 13745 HE ARG A 853 33.329 34.013 -51.283 1.00 0.00 H ATOM 13746 1HH1 ARG A 853 30.659 32.170 -52.655 1.00 0.00 H ATOM 13747 2HH1 ARG A 853 30.396 33.341 -53.928 1.00 0.00 H ATOM 13748 1HH2 ARG A 853 32.869 35.503 -52.883 1.00 0.00 H ATOM 13749 2HH2 ARG A 853 31.611 35.173 -54.053 1.00 0.00 H ATOM 13750 N ASP A 854 32.936 27.973 -47.579 1.00 86.36 N ATOM 13751 CA ASP A 854 32.281 26.972 -46.732 1.00 86.36 C ATOM 13752 C ASP A 854 33.241 26.487 -45.620 1.00 86.36 C ATOM 13753 O ASP A 854 32.853 26.330 -44.463 1.00 86.36 O ATOM 13754 CB ASP A 854 31.793 25.795 -47.604 1.00 86.36 C ATOM 13755 CG ASP A 854 30.946 26.180 -48.832 1.00 86.36 C ATOM 13756 OD1 ASP A 854 30.309 27.258 -48.843 1.00 86.36 O ATOM 13757 OD2 ASP A 854 30.976 25.403 -49.811 1.00 86.36 O ATOM 13758 H ASP A 854 33.035 27.792 -48.567 1.00 0.00 H ATOM 13759 HA ASP A 854 31.421 27.437 -46.248 1.00 0.00 H ATOM 13760 1HB ASP A 854 32.653 25.232 -47.969 1.00 0.00 H ATOM 13761 2HB ASP A 854 31.192 25.117 -46.997 1.00 0.00 H ATOM 13762 N ASN A 855 34.539 26.343 -45.932 1.00 81.59 N ATOM 13763 CA ASN A 855 35.585 26.073 -44.936 1.00 81.59 C ATOM 13764 C ASN A 855 35.827 27.228 -43.952 1.00 81.59 C ATOM 13765 O ASN A 855 36.206 26.966 -42.808 1.00 81.59 O ATOM 13766 CB ASN A 855 36.914 25.733 -45.637 1.00 81.59 C ATOM 13767 CG ASN A 855 37.111 24.244 -45.782 1.00 81.59 C ATOM 13768 OD1 ASN A 855 37.780 23.613 -44.975 1.00 81.59 O ATOM 13769 ND2 ASN A 855 36.546 23.650 -46.804 1.00 81.59 N ATOM 13770 H ASN A 855 34.796 26.427 -46.905 1.00 0.00 H ATOM 13771 HA ASN A 855 35.277 25.216 -44.334 1.00 0.00 H ATOM 13772 1HB ASN A 855 36.932 26.194 -46.626 1.00 0.00 H ATOM 13773 2HB ASN A 855 37.744 26.151 -45.066 1.00 0.00 H ATOM 13774 1HD2 ASN A 855 36.655 22.664 -46.932 1.00 0.00 H ATOM 13775 2HD2 ASN A 855 36.006 24.182 -47.455 1.00 0.00 H ATOM 13776 N ALA A 856 35.674 28.485 -44.372 1.00 84.39 N ATOM 13777 CA ALA A 856 35.822 29.638 -43.488 1.00 84.39 C ATOM 13778 C ALA A 856 34.663 29.704 -42.482 1.00 84.39 C ATOM 13779 O ALA A 856 34.914 29.795 -41.281 1.00 84.39 O ATOM 13780 CB ALA A 856 35.955 30.915 -44.328 1.00 84.39 C ATOM 13781 H ALA A 856 35.446 28.636 -45.344 1.00 0.00 H ATOM 13782 HA ALA A 856 36.729 29.498 -42.899 1.00 0.00 H ATOM 13783 1HB ALA A 856 36.066 31.775 -43.668 1.00 0.00 H ATOM 13784 2HB ALA A 856 36.831 30.837 -44.973 1.00 0.00 H ATOM 13785 3HB ALA A 856 35.064 31.041 -44.941 1.00 0.00 H ATOM 13786 N ASP A 857 33.423 29.542 -42.949 1.00 82.30 N ATOM 13787 CA ASP A 857 32.230 29.551 -42.096 1.00 82.30 C ATOM 13788 C ASP A 857 32.245 28.383 -41.093 1.00 82.30 C ATOM 13789 O ASP A 857 32.061 28.587 -39.888 1.00 82.30 O ATOM 13790 CB ASP A 857 30.967 29.536 -42.976 1.00 82.30 C ATOM 13791 CG ASP A 857 30.772 30.830 -43.786 1.00 82.30 C ATOM 13792 OD1 ASP A 857 31.261 31.890 -43.332 1.00 82.30 O ATOM 13793 OD2 ASP A 857 30.114 30.754 -44.845 1.00 82.30 O ATOM 13794 H ASP A 857 33.315 29.407 -43.944 1.00 0.00 H ATOM 13795 HA ASP A 857 32.238 30.464 -41.499 1.00 0.00 H ATOM 13796 1HB ASP A 857 31.018 28.698 -43.671 1.00 0.00 H ATOM 13797 2HB ASP A 857 30.088 29.387 -42.348 1.00 0.00 H ATOM 13798 N LEU A 858 32.600 27.170 -41.543 1.00 82.33 N ATOM 13799 CA LEU A 858 32.804 26.017 -40.654 1.00 82.33 C ATOM 13800 C LEU A 858 33.899 26.276 -39.604 1.00 82.33 C ATOM 13801 O LEU A 858 33.724 25.928 -38.435 1.00 82.33 O ATOM 13802 CB LEU A 858 33.134 24.768 -41.495 1.00 82.33 C ATOM 13803 CG LEU A 858 31.929 24.168 -42.246 1.00 82.33 C ATOM 13804 CD1 LEU A 858 32.418 23.099 -43.225 1.00 82.33 C ATOM 13805 CD2 LEU A 858 30.930 23.507 -41.292 1.00 82.33 C ATOM 13806 H LEU A 858 32.730 27.054 -42.538 1.00 0.00 H ATOM 13807 HA LEU A 858 31.883 25.839 -40.101 1.00 0.00 H ATOM 13808 1HB LEU A 858 33.897 25.032 -42.225 1.00 0.00 H ATOM 13809 2HB LEU A 858 33.543 24.003 -40.834 1.00 0.00 H ATOM 13810 HG LEU A 858 31.409 24.958 -42.789 1.00 0.00 H ATOM 13811 1HD1 LEU A 858 31.565 22.675 -43.757 1.00 0.00 H ATOM 13812 2HD1 LEU A 858 33.104 23.549 -43.942 1.00 0.00 H ATOM 13813 3HD1 LEU A 858 32.931 22.310 -42.676 1.00 0.00 H ATOM 13814 1HD2 LEU A 858 30.096 23.098 -41.864 1.00 0.00 H ATOM 13815 2HD2 LEU A 858 31.425 22.702 -40.748 1.00 0.00 H ATOM 13816 3HD2 LEU A 858 30.557 24.248 -40.585 1.00 0.00 H ATOM 13817 N ARG A 859 35.006 26.937 -39.974 1.00 80.02 N ATOM 13818 CA ARG A 859 36.068 27.340 -39.029 1.00 80.02 C ATOM 13819 C ARG A 859 35.639 28.445 -38.060 1.00 80.02 C ATOM 13820 O ARG A 859 36.251 28.562 -37.000 1.00 80.02 O ATOM 13821 CB ARG A 859 37.332 27.756 -39.797 1.00 80.02 C ATOM 13822 CG ARG A 859 38.113 26.531 -40.288 1.00 80.02 C ATOM 13823 CD ARG A 859 39.268 26.972 -41.190 1.00 80.02 C ATOM 13824 NE ARG A 859 40.080 25.816 -41.612 1.00 80.02 N ATOM 13825 CZ ARG A 859 41.086 25.833 -42.465 1.00 80.02 C ATOM 13826 NH1 ARG A 859 41.489 26.935 -43.034 1.00 80.02 N ATOM 13827 NH2 ARG A 859 41.705 24.729 -42.772 1.00 80.02 N ATOM 13828 H ARG A 859 35.107 27.165 -40.953 1.00 0.00 H ATOM 13829 HA ARG A 859 36.308 26.487 -38.394 1.00 0.00 H ATOM 13830 1HB ARG A 859 37.053 28.374 -40.649 1.00 0.00 H ATOM 13831 2HB ARG A 859 37.969 28.358 -39.150 1.00 0.00 H ATOM 13832 1HG ARG A 859 38.515 25.988 -39.432 1.00 0.00 H ATOM 13833 2HG ARG A 859 37.448 25.877 -40.853 1.00 0.00 H ATOM 13834 1HD ARG A 859 38.869 27.462 -42.078 1.00 0.00 H ATOM 13835 2HD ARG A 859 39.907 27.669 -40.648 1.00 0.00 H ATOM 13836 HE ARG A 859 39.854 24.914 -41.216 1.00 0.00 H ATOM 13837 1HH1 ARG A 859 41.028 27.810 -42.826 1.00 0.00 H ATOM 13838 2HH1 ARG A 859 42.262 26.915 -43.683 1.00 0.00 H ATOM 13839 1HH2 ARG A 859 41.415 23.855 -42.355 1.00 0.00 H ATOM 13840 2HH2 ARG A 859 42.474 24.747 -43.425 1.00 0.00 H ATOM 13841 N CYS A 860 34.599 29.218 -38.368 1.00 81.20 N ATOM 13842 CA CYS A 860 34.011 30.190 -37.447 1.00 81.20 C ATOM 13843 C CYS A 860 32.994 29.567 -36.471 1.00 81.20 C ATOM 13844 O CYS A 860 32.855 30.069 -35.354 1.00 81.20 O ATOM 13845 CB CYS A 860 33.406 31.341 -38.263 1.00 81.20 C ATOM 13846 SG CYS A 860 34.739 32.389 -38.916 1.00 81.20 S ATOM 13847 H CYS A 860 34.206 29.115 -39.293 1.00 0.00 H ATOM 13848 HA CYS A 860 34.800 30.577 -36.803 1.00 0.00 H ATOM 13849 1HB CYS A 860 32.808 30.934 -39.079 1.00 0.00 H ATOM 13850 2HB CYS A 860 32.739 31.925 -37.629 1.00 0.00 H ATOM 13851 HG CYS A 860 33.943 33.251 -39.543 1.00 0.00 H ATOM 13852 N GLU A 861 32.317 28.474 -36.838 1.00 78.25 N ATOM 13853 CA GLU A 861 31.401 27.744 -35.940 1.00 78.25 C ATOM 13854 C GLU A 861 32.109 26.741 -35.018 1.00 78.25 C ATOM 13855 O GLU A 861 31.749 26.623 -33.843 1.00 78.25 O ATOM 13856 CB GLU A 861 30.305 27.031 -36.753 1.00 78.25 C ATOM 13857 CG GLU A 861 29.223 27.983 -37.288 1.00 78.25 C ATOM 13858 CD GLU A 861 28.560 28.804 -36.172 1.00 78.25 C ATOM 13859 OE1 GLU A 861 28.449 30.042 -36.330 1.00 78.25 O ATOM 13860 OE2 GLU A 861 28.271 28.257 -35.083 1.00 78.25 O ATOM 13861 H GLU A 861 32.448 28.141 -37.782 1.00 0.00 H ATOM 13862 HA GLU A 861 30.927 28.462 -35.271 1.00 0.00 H ATOM 13863 1HB GLU A 861 30.757 26.514 -37.599 1.00 0.00 H ATOM 13864 2HB GLU A 861 29.822 26.278 -36.129 1.00 0.00 H ATOM 13865 1HG GLU A 861 29.677 28.663 -38.009 1.00 0.00 H ATOM 13866 2HG GLU A 861 28.466 27.399 -37.809 1.00 0.00 H ATOM 13867 N LEU A 862 33.149 26.049 -35.497 1.00 80.08 N ATOM 13868 CA LEU A 862 33.834 24.989 -34.743 1.00 80.08 C ATOM 13869 C LEU A 862 34.326 25.452 -33.343 1.00 80.08 C ATOM 13870 O LEU A 862 34.022 24.767 -32.362 1.00 80.08 O ATOM 13871 CB LEU A 862 34.902 24.356 -35.666 1.00 80.08 C ATOM 13872 CG LEU A 862 35.303 22.907 -35.335 1.00 80.08 C ATOM 13873 CD1 LEU A 862 35.927 22.254 -36.572 1.00 80.08 C ATOM 13874 CD2 LEU A 862 36.332 22.830 -34.213 1.00 80.08 C ATOM 13875 H LEU A 862 33.470 26.277 -36.427 1.00 0.00 H ATOM 13876 HA LEU A 862 33.100 24.236 -34.459 1.00 0.00 H ATOM 13877 1HB LEU A 862 34.529 24.368 -36.689 1.00 0.00 H ATOM 13878 2HB LEU A 862 35.805 24.965 -35.623 1.00 0.00 H ATOM 13879 HG LEU A 862 34.421 22.348 -35.021 1.00 0.00 H ATOM 13880 1HD1 LEU A 862 36.211 21.228 -36.338 1.00 0.00 H ATOM 13881 2HD1 LEU A 862 35.203 22.252 -37.387 1.00 0.00 H ATOM 13882 3HD1 LEU A 862 36.811 22.815 -36.873 1.00 0.00 H ATOM 13883 1HD2 LEU A 862 36.581 21.786 -34.017 1.00 0.00 H ATOM 13884 2HD2 LEU A 862 37.234 23.368 -34.507 1.00 0.00 H ATOM 13885 3HD2 LEU A 862 35.920 23.280 -33.309 1.00 0.00 H ATOM 13886 N PRO A 863 34.931 26.650 -33.164 1.00 82.30 N ATOM 13887 CA PRO A 863 35.297 27.165 -31.838 1.00 82.30 C ATOM 13888 C PRO A 863 34.099 27.465 -30.920 1.00 82.30 C ATOM 13889 O PRO A 863 34.228 27.398 -29.694 1.00 82.30 O ATOM 13890 CB PRO A 863 36.107 28.443 -32.101 1.00 82.30 C ATOM 13891 CG PRO A 863 36.620 28.268 -33.529 1.00 82.30 C ATOM 13892 CD PRO A 863 35.462 27.531 -34.191 1.00 82.30 C ATOM 13893 HA PRO A 863 35.927 26.424 -31.324 1.00 0.00 H ATOM 13894 1HB PRO A 863 35.464 29.327 -31.982 1.00 0.00 H ATOM 13895 2HB PRO A 863 36.918 28.533 -31.363 1.00 0.00 H ATOM 13896 1HG PRO A 863 36.837 29.249 -33.977 1.00 0.00 H ATOM 13897 2HG PRO A 863 37.564 27.704 -33.527 1.00 0.00 H ATOM 13898 1HD PRO A 863 34.701 28.257 -34.512 1.00 0.00 H ATOM 13899 2HD PRO A 863 35.837 26.956 -35.050 1.00 0.00 H ATOM 13900 N LYS A 864 32.923 27.793 -31.476 1.00 81.96 N ATOM 13901 CA LYS A 864 31.690 28.025 -30.698 1.00 81.96 C ATOM 13902 C LYS A 864 31.138 26.702 -30.163 1.00 81.96 C ATOM 13903 O LYS A 864 30.723 26.635 -29.005 1.00 81.96 O ATOM 13904 CB LYS A 864 30.615 28.733 -31.548 1.00 81.96 C ATOM 13905 CG LYS A 864 31.068 30.050 -32.202 1.00 81.96 C ATOM 13906 CD LYS A 864 29.933 30.610 -33.070 1.00 81.96 C ATOM 13907 CE LYS A 864 30.397 31.771 -33.955 1.00 81.96 C ATOM 13908 NZ LYS A 864 29.370 32.105 -34.972 1.00 81.96 N ATOM 13909 H LYS A 864 32.894 27.882 -32.482 1.00 0.00 H ATOM 13910 HA LYS A 864 31.932 28.667 -29.850 1.00 0.00 H ATOM 13911 1HB LYS A 864 30.284 28.067 -32.345 1.00 0.00 H ATOM 13912 2HB LYS A 864 29.748 28.956 -30.926 1.00 0.00 H ATOM 13913 1HG LYS A 864 31.331 30.770 -31.427 1.00 0.00 H ATOM 13914 2HG LYS A 864 31.948 29.867 -32.817 1.00 0.00 H ATOM 13915 1HD LYS A 864 29.541 29.820 -33.712 1.00 0.00 H ATOM 13916 2HD LYS A 864 29.127 30.967 -32.429 1.00 0.00 H ATOM 13917 1HE LYS A 864 30.590 32.646 -33.336 1.00 0.00 H ATOM 13918 2HE LYS A 864 31.325 31.497 -34.457 1.00 0.00 H ATOM 13919 1HZ LYS A 864 29.698 32.871 -35.543 1.00 0.00 H ATOM 13920 2HZ LYS A 864 29.200 31.299 -35.556 1.00 0.00 H ATOM 13921 3HZ LYS A 864 28.513 32.373 -34.510 1.00 0.00 H ATOM 13922 N LEU A 865 31.181 25.654 -30.989 1.00 82.03 N ATOM 13923 CA LEU A 865 30.809 24.289 -30.614 1.00 82.03 C ATOM 13924 C LEU A 865 31.770 23.719 -29.563 1.00 82.03 C ATOM 13925 O LEU A 865 31.309 23.245 -28.526 1.00 82.03 O ATOM 13926 CB LEU A 865 30.739 23.412 -31.878 1.00 82.03 C ATOM 13927 CG LEU A 865 29.579 23.772 -32.828 1.00 82.03 C ATOM 13928 CD1 LEU A 865 29.733 23.018 -34.148 1.00 82.03 C ATOM 13929 CD2 LEU A 865 28.215 23.409 -32.228 1.00 82.03 C ATOM 13930 H LEU A 865 31.493 25.837 -31.932 1.00 0.00 H ATOM 13931 HA LEU A 865 29.828 24.316 -30.142 1.00 0.00 H ATOM 13932 1HB LEU A 865 31.676 23.512 -32.423 1.00 0.00 H ATOM 13933 2HB LEU A 865 30.628 22.372 -31.573 1.00 0.00 H ATOM 13934 HG LEU A 865 29.590 24.844 -33.027 1.00 0.00 H ATOM 13935 1HD1 LEU A 865 28.909 23.278 -34.813 1.00 0.00 H ATOM 13936 2HD1 LEU A 865 30.678 23.294 -34.616 1.00 0.00 H ATOM 13937 3HD1 LEU A 865 29.721 21.946 -33.958 1.00 0.00 H ATOM 13938 1HD2 LEU A 865 27.425 23.679 -32.929 1.00 0.00 H ATOM 13939 2HD2 LEU A 865 28.176 22.337 -32.034 1.00 0.00 H ATOM 13940 3HD2 LEU A 865 28.072 23.952 -31.294 1.00 0.00 H ATOM 13941 N GLU A 866 33.087 23.863 -29.745 1.00 82.60 N ATOM 13942 CA GLU A 866 34.076 23.474 -28.727 1.00 82.60 C ATOM 13943 C GLU A 866 33.881 24.206 -27.393 1.00 82.60 C ATOM 13944 O GLU A 866 33.993 23.591 -26.331 1.00 82.60 O ATOM 13945 CB GLU A 866 35.496 23.802 -29.188 1.00 82.60 C ATOM 13946 CG GLU A 866 36.115 22.795 -30.161 1.00 82.60 C ATOM 13947 CD GLU A 866 37.592 23.139 -30.420 1.00 82.60 C ATOM 13948 OE1 GLU A 866 38.114 22.768 -31.487 1.00 82.60 O ATOM 13949 OE2 GLU A 866 38.200 23.778 -29.522 1.00 82.60 O ATOM 13950 H GLU A 866 33.408 24.256 -30.618 1.00 0.00 H ATOM 13951 HA GLU A 866 34.006 22.398 -28.570 1.00 0.00 H ATOM 13952 1HB GLU A 866 35.504 24.776 -29.677 1.00 0.00 H ATOM 13953 2HB GLU A 866 36.154 23.865 -28.321 1.00 0.00 H ATOM 13954 1HG GLU A 866 36.033 21.795 -29.735 1.00 0.00 H ATOM 13955 2HG GLU A 866 35.550 22.810 -31.092 1.00 0.00 H ATOM 13956 N LYS A 867 33.595 25.516 -27.422 1.00 87.54 N ATOM 13957 CA LYS A 867 33.362 26.299 -26.199 1.00 87.54 C ATOM 13958 C LYS A 867 32.092 25.848 -25.473 1.00 87.54 C ATOM 13959 O LYS A 867 32.096 25.778 -24.246 1.00 87.54 O ATOM 13960 CB LYS A 867 33.358 27.800 -26.534 1.00 87.54 C ATOM 13961 CG LYS A 867 33.290 28.655 -25.258 1.00 87.54 C ATOM 13962 CD LYS A 867 33.431 30.153 -25.553 1.00 87.54 C ATOM 13963 CE LYS A 867 33.381 30.925 -24.228 1.00 87.54 C ATOM 13964 NZ LYS A 867 33.552 32.387 -24.421 1.00 87.54 N ATOM 13965 H LYS A 867 33.539 25.976 -28.319 1.00 0.00 H ATOM 13966 HA LYS A 867 34.171 26.095 -25.497 1.00 0.00 H ATOM 13967 1HB LYS A 867 34.260 28.050 -27.093 1.00 0.00 H ATOM 13968 2HB LYS A 867 32.504 28.029 -27.171 1.00 0.00 H ATOM 13969 1HG LYS A 867 32.335 28.489 -24.758 1.00 0.00 H ATOM 13970 2HG LYS A 867 34.090 28.360 -24.579 1.00 0.00 H ATOM 13971 1HD LYS A 867 34.378 30.337 -26.063 1.00 0.00 H ATOM 13972 2HD LYS A 867 32.619 30.473 -26.206 1.00 0.00 H ATOM 13973 1HE LYS A 867 32.424 30.748 -23.740 1.00 0.00 H ATOM 13974 2HE LYS A 867 34.172 30.567 -23.568 1.00 0.00 H ATOM 13975 1HZ LYS A 867 33.512 32.853 -23.526 1.00 0.00 H ATOM 13976 2HZ LYS A 867 34.446 32.568 -24.856 1.00 0.00 H ATOM 13977 3HZ LYS A 867 32.813 32.737 -25.014 1.00 0.00 H ATOM 13978 N ARG A 868 31.028 25.500 -26.210 1.00 83.28 N ATOM 13979 CA ARG A 868 29.823 24.867 -25.642 1.00 83.28 C ATOM 13980 C ARG A 868 30.144 23.505 -25.025 1.00 83.28 C ATOM 13981 O ARG A 868 29.772 23.281 -23.879 1.00 83.28 O ATOM 13982 CB ARG A 868 28.720 24.748 -26.708 1.00 83.28 C ATOM 13983 CG ARG A 868 27.921 26.050 -26.857 1.00 83.28 C ATOM 13984 CD ARG A 868 26.857 25.907 -27.954 1.00 83.28 C ATOM 13985 NE ARG A 868 25.791 26.925 -27.824 1.00 83.28 N ATOM 13986 CZ ARG A 868 24.861 27.209 -28.721 1.00 83.28 C ATOM 13987 NH1 ARG A 868 24.848 26.666 -29.906 1.00 83.28 N ATOM 13988 NH2 ARG A 868 23.910 28.055 -28.439 1.00 83.28 N ATOM 13989 H ARG A 868 31.065 25.684 -27.203 1.00 0.00 H ATOM 13990 HA ARG A 868 29.455 25.494 -24.829 1.00 0.00 H ATOM 13991 1HB ARG A 868 29.167 24.491 -27.667 1.00 0.00 H ATOM 13992 2HB ARG A 868 28.039 23.941 -26.438 1.00 0.00 H ATOM 13993 1HG ARG A 868 27.428 26.285 -25.914 1.00 0.00 H ATOM 13994 2HG ARG A 868 28.597 26.863 -27.125 1.00 0.00 H ATOM 13995 1HD ARG A 868 27.323 26.024 -28.931 1.00 0.00 H ATOM 13996 2HD ARG A 868 26.397 24.921 -27.888 1.00 0.00 H ATOM 13997 HE ARG A 868 25.759 27.465 -26.969 1.00 0.00 H ATOM 13998 1HH1 ARG A 868 25.564 26.004 -30.166 1.00 0.00 H ATOM 13999 2HH1 ARG A 868 24.121 26.908 -30.564 1.00 0.00 H ATOM 14000 1HH2 ARG A 868 23.880 28.499 -27.531 1.00 0.00 H ATOM 14001 2HH2 ARG A 868 23.203 28.268 -29.127 1.00 0.00 H ATOM 14002 N LEU A 869 30.877 22.647 -25.739 1.00 85.73 N ATOM 14003 CA LEU A 869 31.244 21.305 -25.280 1.00 85.73 C ATOM 14004 C LEU A 869 32.096 21.342 -23.998 1.00 85.73 C ATOM 14005 O LEU A 869 31.819 20.602 -23.051 1.00 85.73 O ATOM 14006 CB LEU A 869 31.954 20.566 -26.431 1.00 85.73 C ATOM 14007 CG LEU A 869 32.293 19.094 -26.128 1.00 85.73 C ATOM 14008 CD1 LEU A 869 31.046 18.244 -25.880 1.00 85.73 C ATOM 14009 CD2 LEU A 869 33.051 18.497 -27.314 1.00 85.73 C ATOM 14010 H LEU A 869 31.189 22.958 -26.648 1.00 0.00 H ATOM 14011 HA LEU A 869 30.334 20.770 -25.012 1.00 0.00 H ATOM 14012 1HB LEU A 869 31.313 20.597 -27.310 1.00 0.00 H ATOM 14013 2HB LEU A 869 32.880 21.092 -26.662 1.00 0.00 H ATOM 14014 HG LEU A 869 32.915 19.041 -25.234 1.00 0.00 H ATOM 14015 1HD1 LEU A 869 31.342 17.216 -25.671 1.00 0.00 H ATOM 14016 2HD1 LEU A 869 30.498 18.643 -25.026 1.00 0.00 H ATOM 14017 3HD1 LEU A 869 30.409 18.266 -26.763 1.00 0.00 H ATOM 14018 1HD2 LEU A 869 33.294 17.455 -27.103 1.00 0.00 H ATOM 14019 2HD2 LEU A 869 32.429 18.551 -28.208 1.00 0.00 H ATOM 14020 3HD2 LEU A 869 33.971 19.058 -27.478 1.00 0.00 H ATOM 14021 N ARG A 870 33.076 22.253 -23.926 1.00 84.07 N ATOM 14022 CA ARG A 870 33.880 22.485 -22.712 1.00 84.07 C ATOM 14023 C ARG A 870 33.027 22.971 -21.541 1.00 84.07 C ATOM 14024 O ARG A 870 33.093 22.363 -20.480 1.00 84.07 O ATOM 14025 CB ARG A 870 35.052 23.434 -23.011 1.00 84.07 C ATOM 14026 CG ARG A 870 36.202 22.667 -23.684 1.00 84.07 C ATOM 14027 CD ARG A 870 37.408 23.566 -23.984 1.00 84.07 C ATOM 14028 NE ARG A 870 37.501 23.954 -25.412 1.00 84.07 N ATOM 14029 CZ ARG A 870 38.273 24.905 -25.908 1.00 84.07 C ATOM 14030 NH1 ARG A 870 38.908 25.736 -25.125 1.00 84.07 N ATOM 14031 NH2 ARG A 870 38.453 25.065 -27.185 1.00 84.07 N ATOM 14032 H ARG A 870 33.264 22.802 -24.753 1.00 0.00 H ATOM 14033 HA ARG A 870 34.284 21.529 -22.377 1.00 0.00 H ATOM 14034 1HB ARG A 870 34.711 24.240 -23.660 1.00 0.00 H ATOM 14035 2HB ARG A 870 35.399 23.887 -22.082 1.00 0.00 H ATOM 14036 1HG ARG A 870 36.536 21.863 -23.027 1.00 0.00 H ATOM 14037 2HG ARG A 870 35.854 22.244 -24.627 1.00 0.00 H ATOM 14038 1HD ARG A 870 37.335 24.482 -23.398 1.00 0.00 H ATOM 14039 2HD ARG A 870 38.327 23.042 -23.724 1.00 0.00 H ATOM 14040 HE ARG A 870 36.926 23.450 -26.074 1.00 0.00 H ATOM 14041 1HH1 ARG A 870 38.814 25.658 -24.122 1.00 0.00 H ATOM 14042 2HH1 ARG A 870 39.493 26.457 -25.522 1.00 0.00 H ATOM 14043 1HH2 ARG A 870 37.994 24.449 -27.841 1.00 0.00 H ATOM 14044 2HH2 ARG A 870 39.051 25.805 -27.521 1.00 0.00 H ATOM 14045 N ALA A 871 32.149 23.955 -21.748 1.00 83.83 N ATOM 14046 CA ALA A 871 31.244 24.430 -20.698 1.00 83.83 C ATOM 14047 C ALA A 871 30.285 23.330 -20.187 1.00 83.83 C ATOM 14048 O ALA A 871 29.982 23.277 -18.995 1.00 83.83 O ATOM 14049 CB ALA A 871 30.477 25.644 -21.234 1.00 83.83 C ATOM 14050 H ALA A 871 32.111 24.384 -22.662 1.00 0.00 H ATOM 14051 HA ALA A 871 31.847 24.723 -19.838 1.00 0.00 H ATOM 14052 1HB ALA A 871 29.797 26.013 -20.466 1.00 0.00 H ATOM 14053 2HB ALA A 871 31.182 26.430 -21.502 1.00 0.00 H ATOM 14054 3HB ALA A 871 29.906 25.353 -22.114 1.00 0.00 H ATOM 14055 N THR A 872 29.826 22.415 -21.053 1.00 80.08 N ATOM 14056 CA THR A 872 29.051 21.244 -20.608 1.00 80.08 C ATOM 14057 C THR A 872 29.896 20.239 -19.826 1.00 80.08 C ATOM 14058 O THR A 872 29.433 19.756 -18.798 1.00 80.08 O ATOM 14059 CB THR A 872 28.301 20.540 -21.752 1.00 80.08 C ATOM 14060 OG1 THR A 872 29.075 20.376 -22.915 1.00 80.08 O ATOM 14061 CG2 THR A 872 27.079 21.350 -22.183 1.00 80.08 C ATOM 14062 H THR A 872 30.018 22.533 -22.038 1.00 0.00 H ATOM 14063 HA THR A 872 28.304 21.577 -19.887 1.00 0.00 H ATOM 14064 HB THR A 872 27.974 19.555 -21.420 1.00 0.00 H ATOM 14065 HG1 THR A 872 29.950 20.744 -22.771 1.00 0.00 H ATOM 14066 1HG2 THR A 872 26.566 20.831 -22.992 1.00 0.00 H ATOM 14067 2HG2 THR A 872 26.401 21.464 -21.337 1.00 0.00 H ATOM 14068 3HG2 THR A 872 27.397 22.333 -22.527 1.00 0.00 H ATOM 14069 N ALA A 873 31.136 19.964 -20.244 1.00 82.70 N ATOM 14070 CA ALA A 873 32.035 19.049 -19.534 1.00 82.70 C ATOM 14071 C ALA A 873 32.445 19.587 -18.149 1.00 82.70 C ATOM 14072 O ALA A 873 32.438 18.849 -17.166 1.00 82.70 O ATOM 14073 CB ALA A 873 33.252 18.780 -20.429 1.00 82.70 C ATOM 14074 H ALA A 873 31.460 20.413 -21.089 1.00 0.00 H ATOM 14075 HA ALA A 873 31.496 18.119 -19.352 1.00 0.00 H ATOM 14076 1HB ALA A 873 33.935 18.101 -19.919 1.00 0.00 H ATOM 14077 2HB ALA A 873 32.923 18.330 -21.365 1.00 0.00 H ATOM 14078 3HB ALA A 873 33.763 19.719 -20.637 1.00 0.00 H ATOM 14079 N GLU A 874 32.729 20.888 -18.045 1.00 88.05 N ATOM 14080 CA GLU A 874 33.005 21.576 -16.777 1.00 88.05 C ATOM 14081 C GLU A 874 31.799 21.510 -15.826 1.00 88.05 C ATOM 14082 O GLU A 874 31.959 21.196 -14.645 1.00 88.05 O ATOM 14083 CB GLU A 874 33.395 23.037 -17.069 1.00 88.05 C ATOM 14084 CG GLU A 874 34.805 23.147 -17.681 1.00 88.05 C ATOM 14085 CD GLU A 874 35.130 24.527 -18.282 1.00 88.05 C ATOM 14086 OE1 GLU A 874 36.257 24.662 -18.813 1.00 88.05 O ATOM 14087 OE2 GLU A 874 34.259 25.428 -18.258 1.00 88.05 O ATOM 14088 H GLU A 874 32.749 21.416 -18.905 1.00 0.00 H ATOM 14089 HA GLU A 874 33.837 21.073 -16.284 1.00 0.00 H ATOM 14090 1HB GLU A 874 32.672 23.476 -17.756 1.00 0.00 H ATOM 14091 2HB GLU A 874 33.361 23.614 -16.145 1.00 0.00 H ATOM 14092 1HG GLU A 874 35.543 22.932 -16.908 1.00 0.00 H ATOM 14093 2HG GLU A 874 34.910 22.396 -18.463 1.00 0.00 H ATOM 14094 N ARG A 875 30.577 21.718 -16.342 1.00 84.20 N ATOM 14095 CA ARG A 875 29.337 21.592 -15.558 1.00 84.20 C ATOM 14096 C ARG A 875 29.079 20.158 -15.084 1.00 84.20 C ATOM 14097 O ARG A 875 28.656 19.987 -13.943 1.00 84.20 O ATOM 14098 CB ARG A 875 28.159 22.155 -16.371 1.00 84.20 C ATOM 14099 CG ARG A 875 26.838 22.079 -15.591 1.00 84.20 C ATOM 14100 CD ARG A 875 25.683 22.680 -16.396 1.00 84.20 C ATOM 14101 NE ARG A 875 24.392 22.419 -15.727 1.00 84.20 N ATOM 14102 CZ ARG A 875 23.186 22.545 -16.253 1.00 84.20 C ATOM 14103 NH1 ARG A 875 23.002 23.010 -17.457 1.00 84.20 N ATOM 14104 NH2 ARG A 875 22.131 22.198 -15.571 1.00 84.20 N ATOM 14105 H ARG A 875 30.518 21.973 -17.318 1.00 0.00 H ATOM 14106 HA ARG A 875 29.448 22.170 -14.640 1.00 0.00 H ATOM 14107 1HB ARG A 875 28.362 23.193 -16.633 1.00 0.00 H ATOM 14108 2HB ARG A 875 28.059 21.596 -17.302 1.00 0.00 H ATOM 14109 1HG ARG A 875 26.604 21.037 -15.373 1.00 0.00 H ATOM 14110 2HG ARG A 875 26.934 22.633 -14.657 1.00 0.00 H ATOM 14111 1HD ARG A 875 25.822 23.756 -16.484 1.00 0.00 H ATOM 14112 2HD ARG A 875 25.661 22.234 -17.389 1.00 0.00 H ATOM 14113 HE ARG A 875 24.415 22.110 -14.764 1.00 0.00 H ATOM 14114 1HH1 ARG A 875 23.795 23.287 -18.018 1.00 0.00 H ATOM 14115 2HH1 ARG A 875 22.067 23.093 -17.829 1.00 0.00 H ATOM 14116 1HH2 ARG A 875 22.232 21.831 -14.635 1.00 0.00 H ATOM 14117 2HH2 ARG A 875 21.212 22.297 -15.978 1.00 0.00 H ATOM 14118 N VAL A 876 29.326 19.146 -15.918 1.00 83.21 N ATOM 14119 CA VAL A 876 29.213 17.728 -15.516 1.00 83.21 C ATOM 14120 C VAL A 876 30.206 17.421 -14.397 1.00 83.21 C ATOM 14121 O VAL A 876 29.792 16.971 -13.333 1.00 83.21 O ATOM 14122 CB VAL A 876 29.385 16.783 -16.724 1.00 83.21 C ATOM 14123 CG1 VAL A 876 29.555 15.315 -16.322 1.00 83.21 C ATOM 14124 CG2 VAL A 876 28.146 16.863 -17.628 1.00 83.21 C ATOM 14125 H VAL A 876 29.601 19.369 -16.864 1.00 0.00 H ATOM 14126 HA VAL A 876 28.220 17.566 -15.096 1.00 0.00 H ATOM 14127 HB VAL A 876 30.267 17.086 -17.288 1.00 0.00 H ATOM 14128 1HG1 VAL A 876 29.670 14.704 -17.217 1.00 0.00 H ATOM 14129 2HG1 VAL A 876 30.439 15.210 -15.694 1.00 0.00 H ATOM 14130 3HG1 VAL A 876 28.675 14.985 -15.769 1.00 0.00 H ATOM 14131 1HG2 VAL A 876 28.273 16.195 -18.479 1.00 0.00 H ATOM 14132 2HG2 VAL A 876 27.263 16.567 -17.062 1.00 0.00 H ATOM 14133 3HG2 VAL A 876 28.021 17.886 -17.985 1.00 0.00 H ATOM 14134 N LYS A 877 31.480 17.791 -14.564 1.00 88.40 N ATOM 14135 CA LYS A 877 32.525 17.584 -13.550 1.00 88.40 C ATOM 14136 C LYS A 877 32.226 18.284 -12.215 1.00 88.40 C ATOM 14137 O LYS A 877 32.530 17.751 -11.149 1.00 88.40 O ATOM 14138 CB LYS A 877 33.855 18.040 -14.161 1.00 88.40 C ATOM 14139 CG LYS A 877 35.047 17.663 -13.277 1.00 88.40 C ATOM 14140 CD LYS A 877 36.352 18.087 -13.953 1.00 88.40 C ATOM 14141 CE LYS A 877 37.525 17.689 -13.059 1.00 88.40 C ATOM 14142 NZ LYS A 877 38.815 18.120 -13.649 1.00 88.40 N ATOM 14143 H LYS A 877 31.724 18.235 -15.438 1.00 0.00 H ATOM 14144 HA LYS A 877 32.569 16.521 -13.310 1.00 0.00 H ATOM 14145 1HB LYS A 877 33.979 17.585 -15.144 1.00 0.00 H ATOM 14146 2HB LYS A 877 33.839 19.121 -14.300 1.00 0.00 H ATOM 14147 1HG LYS A 877 34.955 18.159 -12.310 1.00 0.00 H ATOM 14148 2HG LYS A 877 35.051 16.585 -13.113 1.00 0.00 H ATOM 14149 1HD LYS A 877 36.434 17.599 -14.925 1.00 0.00 H ATOM 14150 2HD LYS A 877 36.347 19.166 -14.108 1.00 0.00 H ATOM 14151 1HE LYS A 877 37.407 18.147 -12.078 1.00 0.00 H ATOM 14152 2HE LYS A 877 37.534 16.606 -12.931 1.00 0.00 H ATOM 14153 1HZ LYS A 877 39.573 17.845 -13.041 1.00 0.00 H ATOM 14154 2HZ LYS A 877 38.934 17.685 -14.553 1.00 0.00 H ATOM 14155 3HZ LYS A 877 38.817 19.125 -13.756 1.00 0.00 H ATOM 14156 N ALA A 878 31.608 19.467 -12.254 1.00 85.60 N ATOM 14157 CA ALA A 878 31.154 20.164 -11.049 1.00 85.60 C ATOM 14158 C ALA A 878 30.020 19.407 -10.328 1.00 85.60 C ATOM 14159 O ALA A 878 30.043 19.291 -9.103 1.00 85.60 O ATOM 14160 CB ALA A 878 30.740 21.588 -11.435 1.00 85.60 C ATOM 14161 H ALA A 878 31.451 19.892 -13.156 1.00 0.00 H ATOM 14162 HA ALA A 878 31.986 20.200 -10.345 1.00 0.00 H ATOM 14163 1HB ALA A 878 30.399 22.121 -10.547 1.00 0.00 H ATOM 14164 2HB ALA A 878 31.594 22.111 -11.866 1.00 0.00 H ATOM 14165 3HB ALA A 878 29.934 21.547 -12.165 1.00 0.00 H ATOM 14166 N LEU A 879 29.060 18.848 -11.077 1.00 82.74 N ATOM 14167 CA LEU A 879 27.977 18.024 -10.525 1.00 82.74 C ATOM 14168 C LEU A 879 28.494 16.695 -9.952 1.00 82.74 C ATOM 14169 O LEU A 879 28.067 16.304 -8.869 1.00 82.74 O ATOM 14170 CB LEU A 879 26.906 17.784 -11.609 1.00 82.74 C ATOM 14171 CG LEU A 879 26.079 19.033 -11.966 1.00 82.74 C ATOM 14172 CD1 LEU A 879 25.285 18.790 -13.252 1.00 82.74 C ATOM 14173 CD2 LEU A 879 25.082 19.395 -10.862 1.00 82.74 C ATOM 14174 H LEU A 879 29.097 19.010 -12.073 1.00 0.00 H ATOM 14175 HA LEU A 879 27.525 18.560 -9.692 1.00 0.00 H ATOM 14176 1HB LEU A 879 27.400 17.428 -12.512 1.00 0.00 H ATOM 14177 2HB LEU A 879 26.226 17.007 -11.261 1.00 0.00 H ATOM 14178 HG LEU A 879 26.747 19.883 -12.113 1.00 0.00 H ATOM 14179 1HD1 LEU A 879 24.704 19.679 -13.495 1.00 0.00 H ATOM 14180 2HD1 LEU A 879 25.974 18.573 -14.069 1.00 0.00 H ATOM 14181 3HD1 LEU A 879 24.613 17.945 -13.109 1.00 0.00 H ATOM 14182 1HD2 LEU A 879 24.520 20.282 -11.155 1.00 0.00 H ATOM 14183 2HD2 LEU A 879 24.393 18.564 -10.707 1.00 0.00 H ATOM 14184 3HD2 LEU A 879 25.622 19.596 -9.936 1.00 0.00 H ATOM 14185 N GLU A 880 29.446 16.038 -10.618 1.00 83.36 N ATOM 14186 CA GLU A 880 30.121 14.831 -10.114 1.00 83.36 C ATOM 14187 C GLU A 880 30.848 15.098 -8.786 1.00 83.36 C ATOM 14188 O GLU A 880 30.726 14.318 -7.839 1.00 83.36 O ATOM 14189 CB GLU A 880 31.141 14.341 -11.154 1.00 83.36 C ATOM 14190 CG GLU A 880 30.494 13.752 -12.418 1.00 83.36 C ATOM 14191 CD GLU A 880 31.510 13.472 -13.539 1.00 83.36 C ATOM 14192 OE1 GLU A 880 31.142 12.713 -14.460 1.00 83.36 O ATOM 14193 OE2 GLU A 880 32.632 14.036 -13.500 1.00 83.36 O ATOM 14194 H GLU A 880 29.707 16.406 -11.522 1.00 0.00 H ATOM 14195 HA GLU A 880 29.371 14.055 -9.957 1.00 0.00 H ATOM 14196 1HB GLU A 880 31.784 15.170 -11.452 1.00 0.00 H ATOM 14197 2HB GLU A 880 31.778 13.577 -10.707 1.00 0.00 H ATOM 14198 1HG GLU A 880 29.993 12.820 -12.157 1.00 0.00 H ATOM 14199 2HG GLU A 880 29.739 14.447 -12.784 1.00 0.00 H ATOM 14200 N SER A 881 31.557 16.230 -8.685 1.00 86.55 N ATOM 14201 CA SER A 881 32.234 16.644 -7.451 1.00 86.55 C ATOM 14202 C SER A 881 31.238 16.910 -6.317 1.00 86.55 C ATOM 14203 O SER A 881 31.418 16.395 -5.215 1.00 86.55 O ATOM 14204 CB SER A 881 33.097 17.880 -7.712 1.00 86.55 C ATOM 14205 OG SER A 881 34.003 18.088 -6.644 1.00 86.55 O ATOM 14206 H SER A 881 31.622 16.819 -9.503 1.00 0.00 H ATOM 14207 HA SER A 881 32.878 15.828 -7.119 1.00 0.00 H ATOM 14208 1HB SER A 881 33.646 17.749 -8.645 1.00 0.00 H ATOM 14209 2HB SER A 881 32.456 18.753 -7.830 1.00 0.00 H ATOM 14210 HG SER A 881 33.837 17.381 -6.016 1.00 0.00 H ATOM 14211 N ALA A 882 30.157 17.648 -6.593 1.00 85.96 N ATOM 14212 CA ALA A 882 29.115 17.940 -5.607 1.00 85.96 C ATOM 14213 C ALA A 882 28.380 16.669 -5.140 1.00 85.96 C ATOM 14214 O ALA A 882 28.108 16.513 -3.950 1.00 85.96 O ATOM 14215 CB ALA A 882 28.150 18.959 -6.223 1.00 85.96 C ATOM 14216 H ALA A 882 30.066 18.017 -7.529 1.00 0.00 H ATOM 14217 HA ALA A 882 29.593 18.366 -4.725 1.00 0.00 H ATOM 14218 1HB ALA A 882 27.363 19.194 -5.507 1.00 0.00 H ATOM 14219 2HB ALA A 882 28.694 19.870 -6.475 1.00 0.00 H ATOM 14220 3HB ALA A 882 27.706 18.541 -7.125 1.00 0.00 H ATOM 14221 N LEU A 883 28.112 15.724 -6.050 1.00 82.81 N ATOM 14222 CA LEU A 883 27.526 14.421 -5.722 1.00 82.81 C ATOM 14223 C LEU A 883 28.458 13.599 -4.817 1.00 82.81 C ATOM 14224 O LEU A 883 27.996 12.955 -3.870 1.00 82.81 O ATOM 14225 CB LEU A 883 27.218 13.682 -7.039 1.00 82.81 C ATOM 14226 CG LEU A 883 26.434 12.369 -6.862 1.00 82.81 C ATOM 14227 CD1 LEU A 883 24.980 12.626 -6.459 1.00 82.81 C ATOM 14228 CD2 LEU A 883 26.434 11.582 -8.172 1.00 82.81 C ATOM 14229 H LEU A 883 28.331 15.937 -7.013 1.00 0.00 H ATOM 14230 HA LEU A 883 26.602 14.586 -5.170 1.00 0.00 H ATOM 14231 1HB LEU A 883 26.640 14.344 -7.682 1.00 0.00 H ATOM 14232 2HB LEU A 883 28.160 13.456 -7.539 1.00 0.00 H ATOM 14233 HG LEU A 883 26.902 11.768 -6.082 1.00 0.00 H ATOM 14234 1HD1 LEU A 883 24.461 11.675 -6.344 1.00 0.00 H ATOM 14235 2HD1 LEU A 883 24.955 13.170 -5.515 1.00 0.00 H ATOM 14236 3HD1 LEU A 883 24.489 13.217 -7.232 1.00 0.00 H ATOM 14237 1HD2 LEU A 883 25.878 10.653 -8.039 1.00 0.00 H ATOM 14238 2HD2 LEU A 883 25.963 12.178 -8.954 1.00 0.00 H ATOM 14239 3HD2 LEU A 883 27.460 11.352 -8.458 1.00 0.00 H ATOM 14240 N LYS A 884 29.774 13.644 -5.070 1.00 88.95 N ATOM 14241 CA LYS A 884 30.772 12.981 -4.225 1.00 88.95 C ATOM 14242 C LYS A 884 30.836 13.604 -2.828 1.00 88.95 C ATOM 14243 O LYS A 884 30.776 12.865 -1.849 1.00 88.95 O ATOM 14244 CB LYS A 884 32.145 12.985 -4.918 1.00 88.95 C ATOM 14245 CG LYS A 884 33.092 12.021 -4.192 1.00 88.95 C ATOM 14246 CD LYS A 884 34.535 12.131 -4.685 1.00 88.95 C ATOM 14247 CE LYS A 884 35.381 11.113 -3.909 1.00 88.95 C ATOM 14248 NZ LYS A 884 36.506 11.749 -3.191 1.00 88.95 N ATOM 14249 H LYS A 884 30.082 14.161 -5.882 1.00 0.00 H ATOM 14250 HA LYS A 884 30.462 11.947 -4.069 1.00 0.00 H ATOM 14251 1HB LYS A 884 32.027 12.688 -5.960 1.00 0.00 H ATOM 14252 2HB LYS A 884 32.553 13.996 -4.910 1.00 0.00 H ATOM 14253 1HG LYS A 884 33.079 12.233 -3.122 1.00 0.00 H ATOM 14254 2HG LYS A 884 32.756 10.996 -4.345 1.00 0.00 H ATOM 14255 1HD LYS A 884 34.570 11.926 -5.756 1.00 0.00 H ATOM 14256 2HD LYS A 884 34.901 13.143 -4.515 1.00 0.00 H ATOM 14257 1HE LYS A 884 34.753 10.596 -3.184 1.00 0.00 H ATOM 14258 2HE LYS A 884 35.784 10.372 -4.600 1.00 0.00 H ATOM 14259 1HZ LYS A 884 37.033 11.043 -2.697 1.00 0.00 H ATOM 14260 2HZ LYS A 884 37.109 12.215 -3.855 1.00 0.00 H ATOM 14261 3HZ LYS A 884 36.147 12.424 -2.531 1.00 0.00 H ATOM 14262 N GLU A 885 30.901 14.931 -2.720 1.00 87.97 N ATOM 14263 CA GLU A 885 30.887 15.622 -1.422 1.00 87.97 C ATOM 14264 C GLU A 885 29.595 15.361 -0.641 1.00 87.97 C ATOM 14265 O GLU A 885 29.657 15.085 0.556 1.00 87.97 O ATOM 14266 CB GLU A 885 31.080 17.135 -1.591 1.00 87.97 C ATOM 14267 CG GLU A 885 32.528 17.500 -1.930 1.00 87.97 C ATOM 14268 CD GLU A 885 32.743 19.013 -1.805 1.00 87.97 C ATOM 14269 OE1 GLU A 885 33.591 19.401 -0.970 1.00 87.97 O ATOM 14270 OE2 GLU A 885 32.049 19.756 -2.533 1.00 87.97 O ATOM 14271 H GLU A 885 30.962 15.477 -3.567 1.00 0.00 H ATOM 14272 HA GLU A 885 31.711 15.239 -0.818 1.00 0.00 H ATOM 14273 1HB GLU A 885 30.428 17.499 -2.385 1.00 0.00 H ATOM 14274 2HB GLU A 885 30.792 17.644 -0.672 1.00 0.00 H ATOM 14275 1HG GLU A 885 33.194 16.970 -1.250 1.00 0.00 H ATOM 14276 2HG GLU A 885 32.748 17.167 -2.943 1.00 0.00 H ATOM 14277 N ALA A 886 28.435 15.362 -1.306 1.00 84.96 N ATOM 14278 CA ALA A 886 27.160 15.011 -0.682 1.00 84.96 C ATOM 14279 C ALA A 886 27.169 13.574 -0.130 1.00 84.96 C ATOM 14280 O ALA A 886 26.759 13.352 1.010 1.00 84.96 O ATOM 14281 CB ALA A 886 26.038 15.228 -1.705 1.00 84.96 C ATOM 14282 H ALA A 886 28.451 15.618 -2.282 1.00 0.00 H ATOM 14283 HA ALA A 886 27.010 15.669 0.174 1.00 0.00 H ATOM 14284 1HB ALA A 886 25.080 14.970 -1.254 1.00 0.00 H ATOM 14285 2HB ALA A 886 26.024 16.273 -2.014 1.00 0.00 H ATOM 14286 3HB ALA A 886 26.211 14.595 -2.574 1.00 0.00 H ATOM 14287 N LYS A 887 27.702 12.605 -0.890 1.00 87.28 N ATOM 14288 CA LYS A 887 27.842 11.207 -0.445 1.00 87.28 C ATOM 14289 C LYS A 887 28.828 11.065 0.721 1.00 87.28 C ATOM 14290 O LYS A 887 28.556 10.319 1.660 1.00 87.28 O ATOM 14291 CB LYS A 887 28.223 10.330 -1.651 1.00 87.28 C ATOM 14292 CG LYS A 887 28.140 8.828 -1.330 1.00 87.28 C ATOM 14293 CD LYS A 887 28.469 7.962 -2.554 1.00 87.28 C ATOM 14294 CE LYS A 887 28.348 6.474 -2.188 1.00 87.28 C ATOM 14295 NZ LYS A 887 28.628 5.584 -3.345 1.00 87.28 N ATOM 14296 H LYS A 887 28.021 12.861 -1.814 1.00 0.00 H ATOM 14297 HA LYS A 887 26.883 10.874 -0.046 1.00 0.00 H ATOM 14298 1HB LYS A 887 27.559 10.551 -2.487 1.00 0.00 H ATOM 14299 2HB LYS A 887 29.239 10.569 -1.968 1.00 0.00 H ATOM 14300 1HG LYS A 887 28.843 8.587 -0.532 1.00 0.00 H ATOM 14301 2HG LYS A 887 27.134 8.585 -0.990 1.00 0.00 H ATOM 14302 1HD LYS A 887 27.780 8.200 -3.365 1.00 0.00 H ATOM 14303 2HD LYS A 887 29.484 8.176 -2.889 1.00 0.00 H ATOM 14304 1HE LYS A 887 29.050 6.238 -1.389 1.00 0.00 H ATOM 14305 2HE LYS A 887 27.340 6.269 -1.828 1.00 0.00 H ATOM 14306 1HZ LYS A 887 28.536 4.619 -3.058 1.00 0.00 H ATOM 14307 2HZ LYS A 887 27.970 5.778 -4.087 1.00 0.00 H ATOM 14308 3HZ LYS A 887 29.567 5.748 -3.677 1.00 0.00 H ATOM 14309 N GLU A 888 29.954 11.779 0.695 1.00 89.26 N ATOM 14310 CA GLU A 888 30.919 11.784 1.803 1.00 89.26 C ATOM 14311 C GLU A 888 30.343 12.439 3.069 1.00 89.26 C ATOM 14312 O GLU A 888 30.499 11.885 4.157 1.00 89.26 O ATOM 14313 CB GLU A 888 32.234 12.468 1.393 1.00 89.26 C ATOM 14314 CG GLU A 888 33.105 11.612 0.452 1.00 89.26 C ATOM 14315 CD GLU A 888 34.499 12.226 0.209 1.00 89.26 C ATOM 14316 OE1 GLU A 888 35.058 12.032 -0.904 1.00 89.26 O ATOM 14317 OE2 GLU A 888 35.033 12.847 1.160 1.00 89.26 O ATOM 14318 H GLU A 888 30.144 12.337 -0.125 1.00 0.00 H ATOM 14319 HA GLU A 888 31.141 10.751 2.073 1.00 0.00 H ATOM 14320 1HB GLU A 888 32.013 13.411 0.893 1.00 0.00 H ATOM 14321 2HB GLU A 888 32.817 12.699 2.285 1.00 0.00 H ATOM 14322 1HG GLU A 888 33.227 10.621 0.888 1.00 0.00 H ATOM 14323 2HG GLU A 888 32.590 11.500 -0.501 1.00 0.00 H ATOM 14324 N ASN A 889 29.637 13.567 2.947 1.00 84.59 N ATOM 14325 CA ASN A 889 28.975 14.228 4.075 1.00 84.59 C ATOM 14326 C ASN A 889 27.870 13.351 4.672 1.00 84.59 C ATOM 14327 O ASN A 889 27.896 13.106 5.872 1.00 84.59 O ATOM 14328 CB ASN A 889 28.476 15.618 3.647 1.00 84.59 C ATOM 14329 CG ASN A 889 29.605 16.628 3.501 1.00 84.59 C ATOM 14330 OD1 ASN A 889 30.656 16.531 4.126 1.00 84.59 O ATOM 14331 ND2 ASN A 889 29.423 17.640 2.687 1.00 84.59 N ATOM 14332 H ASN A 889 29.562 13.974 2.025 1.00 0.00 H ATOM 14333 HA ASN A 889 29.701 14.346 4.881 1.00 0.00 H ATOM 14334 1HB ASN A 889 27.950 15.539 2.694 1.00 0.00 H ATOM 14335 2HB ASN A 889 27.764 15.992 4.383 1.00 0.00 H ATOM 14336 1HD2 ASN A 889 30.145 18.322 2.568 1.00 0.00 H ATOM 14337 2HD2 ASN A 889 28.563 17.730 2.186 1.00 0.00 H ATOM 14338 N ALA A 890 27.003 12.750 3.850 1.00 84.84 N ATOM 14339 CA ALA A 890 25.985 11.811 4.325 1.00 84.84 C ATOM 14340 C ALA A 890 26.585 10.610 5.090 1.00 84.84 C ATOM 14341 O ALA A 890 26.013 10.160 6.083 1.00 84.84 O ATOM 14342 CB ALA A 890 25.156 11.350 3.120 1.00 84.84 C ATOM 14343 H ALA A 890 27.059 12.957 2.863 1.00 0.00 H ATOM 14344 HA ALA A 890 25.346 12.335 5.036 1.00 0.00 H ATOM 14345 1HB ALA A 890 24.391 10.649 3.452 1.00 0.00 H ATOM 14346 2HB ALA A 890 24.680 12.213 2.654 1.00 0.00 H ATOM 14347 3HB ALA A 890 25.807 10.861 2.397 1.00 0.00 H ATOM 14348 N MET A 891 27.764 10.110 4.692 1.00 85.37 N ATOM 14349 CA MET A 891 28.475 9.069 5.451 1.00 85.37 C ATOM 14350 C MET A 891 29.083 9.588 6.766 1.00 85.37 C ATOM 14351 O MET A 891 29.042 8.877 7.772 1.00 85.37 O ATOM 14352 CB MET A 891 29.553 8.404 4.581 1.00 85.37 C ATOM 14353 CG MET A 891 28.935 7.493 3.513 1.00 85.37 C ATOM 14354 SD MET A 891 30.117 6.480 2.579 1.00 85.37 S ATOM 14355 CE MET A 891 31.076 7.762 1.729 1.00 85.37 C ATOM 14356 H MET A 891 28.174 10.465 3.840 1.00 0.00 H ATOM 14357 HA MET A 891 27.756 8.308 5.752 1.00 0.00 H ATOM 14358 1HB MET A 891 30.153 9.172 4.096 1.00 0.00 H ATOM 14359 2HB MET A 891 30.221 7.818 5.214 1.00 0.00 H ATOM 14360 1HG MET A 891 28.229 6.809 3.983 1.00 0.00 H ATOM 14361 2HG MET A 891 28.391 8.098 2.789 1.00 0.00 H ATOM 14362 1HE MET A 891 31.844 7.294 1.113 1.00 0.00 H ATOM 14363 2HE MET A 891 30.413 8.353 1.096 1.00 0.00 H ATOM 14364 3HE MET A 891 31.548 8.413 2.466 1.00 0.00 H ATOM 14365 N ARG A 892 29.618 10.818 6.792 1.00 87.74 N ATOM 14366 CA ARG A 892 30.116 11.465 8.026 1.00 87.74 C ATOM 14367 C ARG A 892 28.977 11.715 9.014 1.00 87.74 C ATOM 14368 O ARG A 892 29.132 11.407 10.195 1.00 87.74 O ATOM 14369 CB ARG A 892 30.829 12.790 7.697 1.00 87.74 C ATOM 14370 CG ARG A 892 32.142 12.615 6.913 1.00 87.74 C ATOM 14371 CD ARG A 892 32.586 13.959 6.313 1.00 87.74 C ATOM 14372 NE ARG A 892 33.561 13.798 5.212 1.00 87.74 N ATOM 14373 CZ ARG A 892 33.880 14.722 4.317 1.00 87.74 C ATOM 14374 NH1 ARG A 892 33.353 15.912 4.316 1.00 87.74 N ATOM 14375 NH2 ARG A 892 34.731 14.488 3.360 1.00 87.74 N ATOM 14376 H ARG A 892 29.678 11.317 5.917 1.00 0.00 H ATOM 14377 HA ARG A 892 30.833 10.795 8.503 1.00 0.00 H ATOM 14378 1HB ARG A 892 30.165 13.423 7.109 1.00 0.00 H ATOM 14379 2HB ARG A 892 31.054 13.322 8.621 1.00 0.00 H ATOM 14380 1HG ARG A 892 32.920 12.249 7.583 1.00 0.00 H ATOM 14381 2HG ARG A 892 31.991 11.897 6.106 1.00 0.00 H ATOM 14382 1HD ARG A 892 31.719 14.485 5.917 1.00 0.00 H ATOM 14383 2HD ARG A 892 33.056 14.565 7.088 1.00 0.00 H ATOM 14384 HE ARG A 892 34.030 12.906 5.125 1.00 0.00 H ATOM 14385 1HH1 ARG A 892 32.669 16.162 5.016 1.00 0.00 H ATOM 14386 2HH1 ARG A 892 33.626 16.584 3.614 1.00 0.00 H ATOM 14387 1HH2 ARG A 892 35.169 13.579 3.283 1.00 0.00 H ATOM 14388 2HH2 ARG A 892 34.954 15.212 2.694 1.00 0.00 H ATOM 14389 N ASP A 893 27.836 12.194 8.535 1.00 83.46 N ATOM 14390 CA ASP A 893 26.659 12.460 9.357 1.00 83.46 C ATOM 14391 C ASP A 893 26.016 11.161 9.840 1.00 83.46 C ATOM 14392 O ASP A 893 25.772 11.037 11.036 1.00 83.46 O ATOM 14393 CB ASP A 893 25.676 13.376 8.611 1.00 83.46 C ATOM 14394 CG ASP A 893 26.234 14.797 8.440 1.00 83.46 C ATOM 14395 OD1 ASP A 893 27.020 15.232 9.322 1.00 83.46 O ATOM 14396 OD2 ASP A 893 25.882 15.429 7.423 1.00 83.46 O ATOM 14397 H ASP A 893 27.795 12.380 7.543 1.00 0.00 H ATOM 14398 HA ASP A 893 26.980 12.965 10.269 1.00 0.00 H ATOM 14399 1HB ASP A 893 25.462 12.955 7.628 1.00 0.00 H ATOM 14400 2HB ASP A 893 24.735 13.423 9.159 1.00 0.00 H ATOM 14401 N ARG A 894 25.873 10.126 8.996 1.00 85.29 N ATOM 14402 CA ARG A 894 25.453 8.785 9.453 1.00 85.29 C ATOM 14403 C ARG A 894 26.374 8.242 10.554 1.00 85.29 C ATOM 14404 O ARG A 894 25.886 7.663 11.521 1.00 85.29 O ATOM 14405 CB ARG A 894 25.358 7.822 8.254 1.00 85.29 C ATOM 14406 CG ARG A 894 24.798 6.447 8.658 1.00 85.29 C ATOM 14407 CD ARG A 894 24.640 5.516 7.448 1.00 85.29 C ATOM 14408 NE ARG A 894 24.111 4.197 7.856 1.00 85.29 N ATOM 14409 CZ ARG A 894 23.934 3.133 7.089 1.00 85.29 C ATOM 14410 NH1 ARG A 894 24.235 3.134 5.819 1.00 85.29 N ATOM 14411 NH2 ARG A 894 23.440 2.036 7.588 1.00 85.29 N ATOM 14412 H ARG A 894 26.061 10.275 8.015 1.00 0.00 H ATOM 14413 HA ARG A 894 24.469 8.869 9.916 1.00 0.00 H ATOM 14414 1HB ARG A 894 24.717 8.257 7.489 1.00 0.00 H ATOM 14415 2HB ARG A 894 26.347 7.689 7.815 1.00 0.00 H ATOM 14416 1HG ARG A 894 25.476 5.972 9.368 1.00 0.00 H ATOM 14417 2HG ARG A 894 23.819 6.574 9.120 1.00 0.00 H ATOM 14418 1HD ARG A 894 23.949 5.962 6.733 1.00 0.00 H ATOM 14419 2HD ARG A 894 25.609 5.370 6.972 1.00 0.00 H ATOM 14420 HE ARG A 894 23.850 4.074 8.825 1.00 0.00 H ATOM 14421 1HH1 ARG A 894 24.618 3.965 5.391 1.00 0.00 H ATOM 14422 2HH1 ARG A 894 24.087 2.303 5.265 1.00 0.00 H ATOM 14423 1HH2 ARG A 894 23.190 1.993 8.567 1.00 0.00 H ATOM 14424 2HH2 ARG A 894 23.307 1.228 6.998 1.00 0.00 H ATOM 14425 N LYS A 895 27.692 8.459 10.453 1.00 88.83 N ATOM 14426 CA LYS A 895 28.652 8.067 11.500 1.00 88.83 C ATOM 14427 C LYS A 895 28.495 8.896 12.782 1.00 88.83 C ATOM 14428 O LYS A 895 28.582 8.324 13.865 1.00 88.83 O ATOM 14429 CB LYS A 895 30.082 8.105 10.933 1.00 88.83 C ATOM 14430 CG LYS A 895 31.093 7.501 11.921 1.00 88.83 C ATOM 14431 CD LYS A 895 32.481 7.347 11.289 1.00 88.83 C ATOM 14432 CE LYS A 895 33.421 6.683 12.304 1.00 88.83 C ATOM 14433 NZ LYS A 895 34.747 6.372 11.713 1.00 88.83 N ATOM 14434 H LYS A 895 28.033 8.913 9.617 1.00 0.00 H ATOM 14435 HA LYS A 895 28.422 7.050 11.817 1.00 0.00 H ATOM 14436 1HB LYS A 895 30.116 7.551 9.995 1.00 0.00 H ATOM 14437 2HB LYS A 895 30.360 9.137 10.715 1.00 0.00 H ATOM 14438 1HG LYS A 895 31.175 8.146 12.797 1.00 0.00 H ATOM 14439 2HG LYS A 895 30.744 6.521 12.245 1.00 0.00 H ATOM 14440 1HD LYS A 895 32.406 6.736 10.389 1.00 0.00 H ATOM 14441 2HD LYS A 895 32.864 8.329 11.010 1.00 0.00 H ATOM 14442 1HE LYS A 895 33.563 7.346 13.156 1.00 0.00 H ATOM 14443 2HE LYS A 895 32.972 5.757 12.663 1.00 0.00 H ATOM 14444 1HZ LYS A 895 35.334 5.937 12.411 1.00 0.00 H ATOM 14445 2HZ LYS A 895 34.629 5.742 10.932 1.00 0.00 H ATOM 14446 3HZ LYS A 895 35.182 7.226 11.394 1.00 0.00 H ATOM 14447 N ARG A 896 28.219 10.202 12.680 1.00 84.84 N ATOM 14448 CA ARG A 896 27.892 11.062 13.833 1.00 84.84 C ATOM 14449 C ARG A 896 26.587 10.643 14.505 1.00 84.84 C ATOM 14450 O ARG A 896 26.580 10.485 15.716 1.00 84.84 O ATOM 14451 CB ARG A 896 27.804 12.536 13.415 1.00 84.84 C ATOM 14452 CG ARG A 896 29.181 13.175 13.216 1.00 84.84 C ATOM 14453 CD ARG A 896 28.996 14.627 12.769 1.00 84.84 C ATOM 14454 NE ARG A 896 30.255 15.390 12.872 1.00 84.84 N ATOM 14455 CZ ARG A 896 30.354 16.707 12.840 1.00 84.84 C ATOM 14456 NH1 ARG A 896 29.317 17.468 12.634 1.00 84.84 N ATOM 14457 NH2 ARG A 896 31.510 17.286 13.014 1.00 84.84 N ATOM 14458 H ARG A 896 28.240 10.607 11.755 1.00 0.00 H ATOM 14459 HA ARG A 896 28.685 10.962 14.575 1.00 0.00 H ATOM 14460 1HB ARG A 896 27.242 12.617 12.485 1.00 0.00 H ATOM 14461 2HB ARG A 896 27.262 13.098 14.175 1.00 0.00 H ATOM 14462 1HG ARG A 896 29.734 13.147 14.155 1.00 0.00 H ATOM 14463 2HG ARG A 896 29.732 12.623 12.453 1.00 0.00 H ATOM 14464 1HD ARG A 896 28.664 14.649 11.732 1.00 0.00 H ATOM 14465 2HD ARG A 896 28.249 15.109 13.399 1.00 0.00 H ATOM 14466 HE ARG A 896 31.114 14.867 12.975 1.00 0.00 H ATOM 14467 1HH1 ARG A 896 28.406 17.053 12.493 1.00 0.00 H ATOM 14468 2HH1 ARG A 896 29.423 18.472 12.615 1.00 0.00 H ATOM 14469 1HH2 ARG A 896 32.336 16.727 13.174 1.00 0.00 H ATOM 14470 2HH2 ARG A 896 31.578 18.293 12.989 1.00 0.00 H ATOM 14471 N TYR A 897 25.523 10.404 13.739 1.00 81.74 N ATOM 14472 CA TYR A 897 24.248 9.907 14.257 1.00 81.74 C ATOM 14473 C TYR A 897 24.408 8.555 14.950 1.00 81.74 C ATOM 14474 O TYR A 897 23.874 8.389 16.037 1.00 81.74 O ATOM 14475 CB TYR A 897 23.198 9.827 13.139 1.00 81.74 C ATOM 14476 CG TYR A 897 22.479 11.138 12.882 1.00 81.74 C ATOM 14477 CD1 TYR A 897 21.581 11.631 13.850 1.00 81.74 C ATOM 14478 CD2 TYR A 897 22.679 11.850 11.683 1.00 81.74 C ATOM 14479 CE1 TYR A 897 20.890 12.838 13.625 1.00 81.74 C ATOM 14480 CE2 TYR A 897 22.001 13.064 11.461 1.00 81.74 C ATOM 14481 CZ TYR A 897 21.102 13.557 12.430 1.00 81.74 C ATOM 14482 OH TYR A 897 20.439 14.719 12.204 1.00 81.74 O ATOM 14483 H TYR A 897 25.616 10.579 12.748 1.00 0.00 H ATOM 14484 HA TYR A 897 23.890 10.602 15.018 1.00 0.00 H ATOM 14485 1HB TYR A 897 23.678 9.513 12.211 1.00 0.00 H ATOM 14486 2HB TYR A 897 22.453 9.074 13.393 1.00 0.00 H ATOM 14487 HD1 TYR A 897 21.418 11.078 14.775 1.00 0.00 H ATOM 14488 HD2 TYR A 897 23.358 11.461 10.925 1.00 0.00 H ATOM 14489 HE1 TYR A 897 20.197 13.216 14.376 1.00 0.00 H ATOM 14490 HE2 TYR A 897 22.170 13.622 10.540 1.00 0.00 H ATOM 14491 HH TYR A 897 20.694 15.071 11.347 1.00 0.00 H ATOM 14492 N GLN A 898 25.194 7.624 14.397 1.00 83.07 N ATOM 14493 CA GLN A 898 25.500 6.359 15.073 1.00 83.07 C ATOM 14494 C GLN A 898 26.203 6.594 16.421 1.00 83.07 C ATOM 14495 O GLN A 898 25.761 6.079 17.444 1.00 83.07 O ATOM 14496 CB GLN A 898 26.342 5.474 14.138 1.00 83.07 C ATOM 14497 CG GLN A 898 26.577 4.068 14.713 1.00 83.07 C ATOM 14498 CD GLN A 898 25.275 3.299 14.907 1.00 83.07 C ATOM 14499 OE1 GLN A 898 24.477 3.151 13.995 1.00 83.07 O ATOM 14500 NE2 GLN A 898 25.003 2.797 16.086 1.00 83.07 N ATOM 14501 H GLN A 898 25.589 7.802 13.484 1.00 0.00 H ATOM 14502 HA GLN A 898 24.562 5.852 15.299 1.00 0.00 H ATOM 14503 1HB GLN A 898 25.839 5.381 13.176 1.00 0.00 H ATOM 14504 2HB GLN A 898 27.307 5.947 13.960 1.00 0.00 H ATOM 14505 1HG GLN A 898 27.209 3.506 14.025 1.00 0.00 H ATOM 14506 2HG GLN A 898 27.070 4.160 15.681 1.00 0.00 H ATOM 14507 1HE2 GLN A 898 24.152 2.290 16.230 1.00 0.00 H ATOM 14508 2HE2 GLN A 898 25.645 2.919 16.843 1.00 0.00 H ATOM 14509 N GLN A 899 27.251 7.425 16.440 1.00 85.07 N ATOM 14510 CA GLN A 899 27.964 7.778 17.675 1.00 85.07 C ATOM 14511 C GLN A 899 27.059 8.485 18.695 1.00 85.07 C ATOM 14512 O GLN A 899 27.194 8.237 19.890 1.00 85.07 O ATOM 14513 CB GLN A 899 29.184 8.651 17.337 1.00 85.07 C ATOM 14514 CG GLN A 899 30.303 7.825 16.686 1.00 85.07 C ATOM 14515 CD GLN A 899 31.517 8.662 16.290 1.00 85.07 C ATOM 14516 OE1 GLN A 899 31.446 9.781 15.806 1.00 85.07 O ATOM 14517 NE2 GLN A 899 32.713 8.141 16.464 1.00 85.07 N ATOM 14518 H GLN A 899 27.559 7.822 15.564 1.00 0.00 H ATOM 14519 HA GLN A 899 28.305 6.860 18.152 1.00 0.00 H ATOM 14520 1HB GLN A 899 28.884 9.450 16.660 1.00 0.00 H ATOM 14521 2HB GLN A 899 29.561 9.117 18.247 1.00 0.00 H ATOM 14522 1HG GLN A 899 30.637 7.064 17.392 1.00 0.00 H ATOM 14523 2HG GLN A 899 29.914 7.352 15.784 1.00 0.00 H ATOM 14524 1HE2 GLN A 899 33.528 8.665 16.214 1.00 0.00 H ATOM 14525 2HE2 GLN A 899 32.808 7.222 16.845 1.00 0.00 H ATOM 14526 N GLU A 900 26.123 9.325 18.249 1.00 80.37 N ATOM 14527 CA GLU A 900 25.177 10.005 19.135 1.00 80.37 C ATOM 14528 C GLU A 900 24.100 9.056 19.663 1.00 80.37 C ATOM 14529 O GLU A 900 23.807 9.082 20.850 1.00 80.37 O ATOM 14530 CB GLU A 900 24.555 11.226 18.430 1.00 80.37 C ATOM 14531 CG GLU A 900 24.050 12.276 19.435 1.00 80.37 C ATOM 14532 CD GLU A 900 25.182 12.809 20.329 1.00 80.37 C ATOM 14533 OE1 GLU A 900 24.934 13.193 21.490 1.00 80.37 O ATOM 14534 OE2 GLU A 900 26.360 12.769 19.900 1.00 80.37 O ATOM 14535 H GLU A 900 26.074 9.493 17.255 1.00 0.00 H ATOM 14536 HA GLU A 900 25.716 10.351 20.018 1.00 0.00 H ATOM 14537 1HB GLU A 900 25.296 11.685 17.776 1.00 0.00 H ATOM 14538 2HB GLU A 900 23.723 10.900 17.805 1.00 0.00 H ATOM 14539 1HG GLU A 900 23.604 13.105 18.886 1.00 0.00 H ATOM 14540 2HG GLU A 900 23.273 11.828 20.054 1.00 0.00 H ATOM 14541 N VAL A 901 23.575 8.160 18.825 1.00 79.64 N ATOM 14542 CA VAL A 901 22.657 7.086 19.231 1.00 79.64 C ATOM 14543 C VAL A 901 23.310 6.185 20.276 1.00 79.64 C ATOM 14544 O VAL A 901 22.675 5.856 21.275 1.00 79.64 O ATOM 14545 CB VAL A 901 22.193 6.289 17.992 1.00 79.64 C ATOM 14546 CG1 VAL A 901 21.601 4.914 18.321 1.00 79.64 C ATOM 14547 CG2 VAL A 901 21.122 7.083 17.234 1.00 79.64 C ATOM 14548 H VAL A 901 23.837 8.243 17.854 1.00 0.00 H ATOM 14549 HA VAL A 901 21.785 7.537 19.706 1.00 0.00 H ATOM 14550 HB VAL A 901 23.050 6.118 17.340 1.00 0.00 H ATOM 14551 1HG1 VAL A 901 21.300 4.417 17.398 1.00 0.00 H ATOM 14552 2HG1 VAL A 901 22.350 4.308 18.830 1.00 0.00 H ATOM 14553 3HG1 VAL A 901 20.732 5.037 18.966 1.00 0.00 H ATOM 14554 1HG2 VAL A 901 20.799 6.516 16.361 1.00 0.00 H ATOM 14555 2HG2 VAL A 901 20.268 7.259 17.888 1.00 0.00 H ATOM 14556 3HG2 VAL A 901 21.537 8.039 16.913 1.00 0.00 H ATOM 14557 N ASP A 902 24.580 5.820 20.107 1.00 79.76 N ATOM 14558 CA ASP A 902 25.284 4.977 21.077 1.00 79.76 C ATOM 14559 C ASP A 902 25.628 5.745 22.369 1.00 79.76 C ATOM 14560 O ASP A 902 25.432 5.213 23.465 1.00 79.76 O ATOM 14561 CB ASP A 902 26.472 4.284 20.390 1.00 79.76 C ATOM 14562 CG ASP A 902 26.014 3.322 19.276 1.00 79.76 C ATOM 14563 OD1 ASP A 902 24.936 2.688 19.419 1.00 79.76 O ATOM 14564 OD2 ASP A 902 26.725 3.198 18.255 1.00 79.76 O ATOM 14565 H ASP A 902 25.071 6.136 19.283 1.00 0.00 H ATOM 14566 HA ASP A 902 24.591 4.218 21.442 1.00 0.00 H ATOM 14567 1HB ASP A 902 27.134 5.037 19.962 1.00 0.00 H ATOM 14568 2HB ASP A 902 27.046 3.726 21.131 1.00 0.00 H ATOM 14569 N ARG A 903 25.982 7.039 22.276 1.00 81.20 N ATOM 14570 CA ARG A 903 26.109 7.947 23.435 1.00 81.20 C ATOM 14571 C ARG A 903 24.780 8.105 24.187 1.00 81.20 C ATOM 14572 O ARG A 903 24.769 8.117 25.417 1.00 81.20 O ATOM 14573 CB ARG A 903 26.623 9.318 22.952 1.00 81.20 C ATOM 14574 CG ARG A 903 27.197 10.188 24.082 1.00 81.20 C ATOM 14575 CD ARG A 903 27.061 11.696 23.809 1.00 81.20 C ATOM 14576 NE ARG A 903 27.596 12.125 22.499 1.00 81.20 N ATOM 14577 CZ ARG A 903 28.429 13.112 22.244 1.00 81.20 C ATOM 14578 NH1 ARG A 903 29.048 13.772 23.183 1.00 81.20 N ATOM 14579 NH2 ARG A 903 28.646 13.480 21.020 1.00 81.20 N ATOM 14580 H ARG A 903 26.170 7.394 21.349 1.00 0.00 H ATOM 14581 HA ARG A 903 26.829 7.518 24.133 1.00 0.00 H ATOM 14582 1HB ARG A 903 27.400 9.172 22.203 1.00 0.00 H ATOM 14583 2HB ARG A 903 25.809 9.865 22.477 1.00 0.00 H ATOM 14584 1HG ARG A 903 26.671 9.972 25.012 1.00 0.00 H ATOM 14585 2HG ARG A 903 28.258 9.970 24.206 1.00 0.00 H ATOM 14586 1HD ARG A 903 26.008 11.976 23.832 1.00 0.00 H ATOM 14587 2HD ARG A 903 27.601 12.254 24.573 1.00 0.00 H ATOM 14588 HE ARG A 903 27.301 11.612 21.679 1.00 0.00 H ATOM 14589 1HH1 ARG A 903 28.897 13.533 24.153 1.00 0.00 H ATOM 14590 2HH1 ARG A 903 29.679 14.523 22.940 1.00 0.00 H ATOM 14591 1HH2 ARG A 903 28.175 13.008 20.259 1.00 0.00 H ATOM 14592 2HH2 ARG A 903 29.285 14.236 20.827 1.00 0.00 H ATOM 14593 N ILE A 904 23.659 8.196 23.469 1.00 74.70 N ATOM 14594 CA ILE A 904 22.305 8.277 24.032 1.00 74.70 C ATOM 14595 C ILE A 904 21.928 6.951 24.693 1.00 74.70 C ATOM 14596 O ILE A 904 21.458 6.985 25.826 1.00 74.70 O ATOM 14597 CB ILE A 904 21.280 8.740 22.967 1.00 74.70 C ATOM 14598 CG1 ILE A 904 21.476 10.247 22.676 1.00 74.70 C ATOM 14599 CG2 ILE A 904 19.827 8.489 23.421 1.00 74.70 C ATOM 14600 CD1 ILE A 904 20.780 10.726 21.395 1.00 74.70 C ATOM 14601 H ILE A 904 23.777 8.208 22.466 1.00 0.00 H ATOM 14602 HA ILE A 904 22.310 9.006 24.841 1.00 0.00 H ATOM 14603 HB ILE A 904 21.447 8.192 22.039 1.00 0.00 H ATOM 14604 1HG1 ILE A 904 21.093 10.831 23.512 1.00 0.00 H ATOM 14605 2HG1 ILE A 904 22.541 10.466 22.587 1.00 0.00 H ATOM 14606 1HG2 ILE A 904 19.140 8.829 22.645 1.00 0.00 H ATOM 14607 2HG2 ILE A 904 19.679 7.425 23.595 1.00 0.00 H ATOM 14608 3HG2 ILE A 904 19.634 9.039 24.342 1.00 0.00 H ATOM 14609 1HD1 ILE A 904 20.962 11.792 21.258 1.00 0.00 H ATOM 14610 2HD1 ILE A 904 21.175 10.177 20.539 1.00 0.00 H ATOM 14611 3HD1 ILE A 904 19.708 10.550 21.476 1.00 0.00 H ATOM 14612 N LYS A 905 22.189 5.787 24.079 1.00 74.53 N ATOM 14613 CA LYS A 905 21.987 4.472 24.723 1.00 74.53 C ATOM 14614 C LYS A 905 22.741 4.374 26.048 1.00 74.53 C ATOM 14615 O LYS A 905 22.194 3.862 27.020 1.00 74.53 O ATOM 14616 CB LYS A 905 22.458 3.331 23.807 1.00 74.53 C ATOM 14617 CG LYS A 905 21.546 3.041 22.607 1.00 74.53 C ATOM 14618 CD LYS A 905 22.275 2.079 21.659 1.00 74.53 C ATOM 14619 CE LYS A 905 21.590 1.986 20.296 1.00 74.53 C ATOM 14620 NZ LYS A 905 22.536 1.459 19.280 1.00 74.53 N ATOM 14621 H LYS A 905 22.540 5.823 23.132 1.00 0.00 H ATOM 14622 HA LYS A 905 20.921 4.340 24.914 1.00 0.00 H ATOM 14623 1HB LYS A 905 23.450 3.564 23.417 1.00 0.00 H ATOM 14624 2HB LYS A 905 22.542 2.411 24.386 1.00 0.00 H ATOM 14625 1HG LYS A 905 20.614 2.595 22.957 1.00 0.00 H ATOM 14626 2HG LYS A 905 21.311 3.973 22.095 1.00 0.00 H ATOM 14627 1HD LYS A 905 23.300 2.421 21.511 1.00 0.00 H ATOM 14628 2HD LYS A 905 22.304 1.083 22.101 1.00 0.00 H ATOM 14629 1HE LYS A 905 20.725 1.328 20.368 1.00 0.00 H ATOM 14630 2HE LYS A 905 21.243 2.974 19.995 1.00 0.00 H ATOM 14631 1HZ LYS A 905 22.071 1.402 18.385 1.00 0.00 H ATOM 14632 2HZ LYS A 905 23.332 2.076 19.208 1.00 0.00 H ATOM 14633 3HZ LYS A 905 22.848 0.538 19.556 1.00 0.00 H ATOM 14634 N GLU A 906 23.978 4.865 26.098 1.00 72.83 N ATOM 14635 CA GLU A 906 24.808 4.879 27.310 1.00 72.83 C ATOM 14636 C GLU A 906 24.259 5.847 28.375 1.00 72.83 C ATOM 14637 O GLU A 906 24.098 5.476 29.538 1.00 72.83 O ATOM 14638 CB GLU A 906 26.248 5.233 26.905 1.00 72.83 C ATOM 14639 CG GLU A 906 27.296 4.724 27.903 1.00 72.83 C ATOM 14640 CD GLU A 906 28.243 3.744 27.204 1.00 72.83 C ATOM 14641 OE1 GLU A 906 27.901 2.533 27.190 1.00 72.83 O ATOM 14642 OE2 GLU A 906 29.259 4.211 26.653 1.00 72.83 O ATOM 14643 H GLU A 906 24.353 5.246 25.241 1.00 0.00 H ATOM 14644 HA GLU A 906 24.785 3.885 27.757 1.00 0.00 H ATOM 14645 1HB GLU A 906 26.466 4.806 25.926 1.00 0.00 H ATOM 14646 2HB GLU A 906 26.347 6.315 26.820 1.00 0.00 H ATOM 14647 1HG GLU A 906 27.852 5.575 28.296 1.00 0.00 H ATOM 14648 2HG GLU A 906 26.786 4.242 28.736 1.00 0.00 H ATOM 14649 N ALA A 907 23.878 7.062 27.968 1.00 69.86 N ATOM 14650 CA ALA A 907 23.269 8.060 28.846 1.00 69.86 C ATOM 14651 C ALA A 907 21.896 7.617 29.380 1.00 69.86 C ATOM 14652 O ALA A 907 21.597 7.840 30.550 1.00 69.86 O ATOM 14653 CB ALA A 907 23.177 9.387 28.084 1.00 69.86 C ATOM 14654 H ALA A 907 24.026 7.289 26.995 1.00 0.00 H ATOM 14655 HA ALA A 907 23.911 8.179 29.719 1.00 0.00 H ATOM 14656 1HB ALA A 907 22.725 10.144 28.724 1.00 0.00 H ATOM 14657 2HB ALA A 907 24.177 9.708 27.792 1.00 0.00 H ATOM 14658 3HB ALA A 907 22.565 9.252 27.193 1.00 0.00 H ATOM 14659 N VAL A 908 21.074 6.948 28.566 1.00 66.62 N ATOM 14660 CA VAL A 908 19.799 6.329 28.966 1.00 66.62 C ATOM 14661 C VAL A 908 20.049 5.193 29.960 1.00 66.62 C ATOM 14662 O VAL A 908 19.380 5.140 30.993 1.00 66.62 O ATOM 14663 CB VAL A 908 19.020 5.870 27.712 1.00 66.62 C ATOM 14664 CG1 VAL A 908 17.833 4.952 28.010 1.00 66.62 C ATOM 14665 CG2 VAL A 908 18.453 7.091 26.969 1.00 66.62 C ATOM 14666 H VAL A 908 21.377 6.876 27.605 1.00 0.00 H ATOM 14667 HA VAL A 908 19.205 7.073 29.498 1.00 0.00 H ATOM 14668 HB VAL A 908 19.697 5.326 27.053 1.00 0.00 H ATOM 14669 1HG1 VAL A 908 17.342 4.676 27.076 1.00 0.00 H ATOM 14670 2HG1 VAL A 908 18.186 4.051 28.513 1.00 0.00 H ATOM 14671 3HG1 VAL A 908 17.123 5.472 28.653 1.00 0.00 H ATOM 14672 1HG2 VAL A 908 17.907 6.758 26.087 1.00 0.00 H ATOM 14673 2HG2 VAL A 908 17.780 7.637 27.629 1.00 0.00 H ATOM 14674 3HG2 VAL A 908 19.272 7.743 26.665 1.00 0.00 H ATOM 14675 N ARG A 909 21.080 4.359 29.741 1.00 66.08 N ATOM 14676 CA ARG A 909 21.523 3.333 30.707 1.00 66.08 C ATOM 14677 C ARG A 909 21.833 3.929 32.087 1.00 66.08 C ATOM 14678 O ARG A 909 21.481 3.326 33.093 1.00 66.08 O ATOM 14679 CB ARG A 909 22.744 2.559 30.155 1.00 66.08 C ATOM 14680 CG ARG A 909 22.563 1.035 30.265 1.00 66.08 C ATOM 14681 CD ARG A 909 23.798 0.244 29.798 1.00 66.08 C ATOM 14682 NE ARG A 909 24.110 0.446 28.363 1.00 66.08 N ATOM 14683 CZ ARG A 909 25.297 0.750 27.852 1.00 66.08 C ATOM 14684 NH1 ARG A 909 26.378 0.810 28.564 1.00 66.08 N ATOM 14685 NH2 ARG A 909 25.460 1.055 26.600 1.00 66.08 N ATOM 14686 H ARG A 909 21.570 4.451 28.862 1.00 0.00 H ATOM 14687 HA ARG A 909 20.706 2.628 30.862 1.00 0.00 H ATOM 14688 1HB ARG A 909 22.900 2.823 29.110 1.00 0.00 H ATOM 14689 2HB ARG A 909 23.639 2.851 30.704 1.00 0.00 H ATOM 14690 1HG ARG A 909 22.373 0.766 31.304 1.00 0.00 H ATOM 14691 2HG ARG A 909 21.719 0.723 29.649 1.00 0.00 H ATOM 14692 1HD ARG A 909 24.670 0.558 30.372 1.00 0.00 H ATOM 14693 2HD ARG A 909 23.627 -0.821 29.951 1.00 0.00 H ATOM 14694 HE ARG A 909 23.354 0.345 27.699 1.00 0.00 H ATOM 14695 1HH1 ARG A 909 26.340 0.621 29.556 1.00 0.00 H ATOM 14696 2HH1 ARG A 909 27.257 1.046 28.128 1.00 0.00 H ATOM 14697 1HH2 ARG A 909 24.666 1.067 25.975 1.00 0.00 H ATOM 14698 2HH2 ARG A 909 26.380 1.280 26.252 1.00 0.00 H ATOM 14699 N ALA A 910 22.437 5.119 32.133 1.00 56.85 N ATOM 14700 CA ALA A 910 22.729 5.835 33.379 1.00 56.85 C ATOM 14701 C ALA A 910 21.523 6.604 33.964 1.00 56.85 C ATOM 14702 O ALA A 910 21.403 6.742 35.181 1.00 56.85 O ATOM 14703 CB ALA A 910 23.913 6.775 33.109 1.00 56.85 C ATOM 14704 H ALA A 910 22.702 5.537 31.253 1.00 0.00 H ATOM 14705 HA ALA A 910 22.997 5.100 34.138 1.00 0.00 H ATOM 14706 1HB ALA A 910 24.156 7.324 34.018 1.00 0.00 H ATOM 14707 2HB ALA A 910 24.777 6.189 32.796 1.00 0.00 H ATOM 14708 3HB ALA A 910 23.646 7.478 32.321 1.00 0.00 H ATOM 14709 N LYS A 911 20.626 7.128 33.119 1.00 48.71 N ATOM 14710 CA LYS A 911 19.546 8.053 33.518 1.00 48.71 C ATOM 14711 C LYS A 911 18.236 7.353 33.897 1.00 48.71 C ATOM 14712 O LYS A 911 17.451 7.916 34.658 1.00 48.71 O ATOM 14713 CB LYS A 911 19.380 9.089 32.395 1.00 48.71 C ATOM 14714 CG LYS A 911 18.648 10.371 32.810 1.00 48.71 C ATOM 14715 CD LYS A 911 18.666 11.348 31.625 1.00 48.71 C ATOM 14716 CE LYS A 911 18.076 12.707 32.007 1.00 48.71 C ATOM 14717 NZ LYS A 911 18.026 13.607 30.827 1.00 48.71 N ATOM 14718 H LYS A 911 20.711 6.860 32.149 1.00 0.00 H ATOM 14719 HA LYS A 911 19.841 8.550 34.443 1.00 0.00 H ATOM 14720 1HB LYS A 911 20.361 9.375 32.016 1.00 0.00 H ATOM 14721 2HB LYS A 911 18.826 8.643 31.568 1.00 0.00 H ATOM 14722 1HG LYS A 911 17.621 10.130 33.088 1.00 0.00 H ATOM 14723 2HG LYS A 911 19.146 10.811 33.673 1.00 0.00 H ATOM 14724 1HD LYS A 911 19.693 11.491 31.287 1.00 0.00 H ATOM 14725 2HD LYS A 911 18.086 10.932 30.801 1.00 0.00 H ATOM 14726 1HE LYS A 911 17.071 12.569 32.402 1.00 0.00 H ATOM 14727 2HE LYS A 911 18.688 13.163 32.785 1.00 0.00 H ATOM 14728 1HZ LYS A 911 17.635 14.498 31.098 1.00 0.00 H ATOM 14729 2HZ LYS A 911 18.960 13.745 30.468 1.00 0.00 H ATOM 14730 3HZ LYS A 911 17.449 13.191 30.110 1.00 0.00 H ATOM 14731 N ASN A 912 18.022 6.113 33.449 1.00 46.40 N ATOM 14732 CA ASN A 912 16.808 5.334 33.732 1.00 46.40 C ATOM 14733 C ASN A 912 16.609 4.952 35.213 1.00 46.40 C ATOM 14734 O ASN A 912 15.549 4.448 35.567 1.00 46.40 O ATOM 14735 CB ASN A 912 16.765 4.101 32.805 1.00 46.40 C ATOM 14736 CG ASN A 912 16.327 4.439 31.389 1.00 46.40 C ATOM 14737 OD1 ASN A 912 16.101 5.579 31.020 1.00 46.40 O ATOM 14738 ND2 ASN A 912 16.164 3.443 30.548 1.00 46.40 N ATOM 14739 H ASN A 912 18.750 5.701 32.882 1.00 0.00 H ATOM 14740 HA ASN A 912 15.939 5.963 33.533 1.00 0.00 H ATOM 14741 1HB ASN A 912 17.754 3.643 32.763 1.00 0.00 H ATOM 14742 2HB ASN A 912 16.078 3.361 33.215 1.00 0.00 H ATOM 14743 1HD2 ASN A 912 15.876 3.625 29.607 1.00 0.00 H ATOM 14744 2HD2 ASN A 912 16.327 2.504 30.849 1.00 0.00 H ATOM 14745 N MET A 913 17.567 5.240 36.103 1.00 44.39 N ATOM 14746 CA MET A 913 17.351 5.155 37.555 1.00 44.39 C ATOM 14747 C MET A 913 16.539 6.328 38.143 1.00 44.39 C ATOM 14748 O MET A 913 16.167 6.258 39.312 1.00 44.39 O ATOM 14749 CB MET A 913 18.695 4.995 38.287 1.00 44.39 C ATOM 14750 CG MET A 913 19.190 3.547 38.236 1.00 44.39 C ATOM 14751 SD MET A 913 20.588 3.222 39.343 1.00 44.39 S ATOM 14752 CE MET A 913 20.562 1.410 39.341 1.00 44.39 C ATOM 14753 H MET A 913 18.472 5.525 35.756 1.00 0.00 H ATOM 14754 HA MET A 913 16.733 4.282 37.762 1.00 0.00 H ATOM 14755 1HB MET A 913 19.438 5.648 37.831 1.00 0.00 H ATOM 14756 2HB MET A 913 18.583 5.304 39.327 1.00 0.00 H ATOM 14757 1HG MET A 913 18.378 2.875 38.512 1.00 0.00 H ATOM 14758 2HG MET A 913 19.502 3.305 37.220 1.00 0.00 H ATOM 14759 1HE MET A 913 21.363 1.034 39.978 1.00 0.00 H ATOM 14760 2HE MET A 913 19.601 1.059 39.720 1.00 0.00 H ATOM 14761 3HE MET A 913 20.705 1.045 38.324 1.00 0.00 H ATOM 14762 N ALA A 914 16.260 7.404 37.391 1.00 35.92 N ATOM 14763 CA ALA A 914 15.683 8.622 37.969 1.00 35.92 C ATOM 14764 C ALA A 914 14.673 9.371 37.074 1.00 35.92 C ATOM 14765 O ALA A 914 14.982 10.452 36.563 1.00 35.92 O ATOM 14766 CB ALA A 914 16.844 9.521 38.424 1.00 35.92 C ATOM 14767 H ALA A 914 16.452 7.373 36.400 1.00 0.00 H ATOM 14768 HA ALA A 914 15.074 8.334 38.826 1.00 0.00 H ATOM 14769 1HB ALA A 914 16.445 10.437 38.860 1.00 0.00 H ATOM 14770 2HB ALA A 914 17.441 8.996 39.168 1.00 0.00 H ATOM 14771 3HB ALA A 914 17.468 9.769 37.567 1.00 0.00 H ATOM 14772 N ARG A 915 13.436 8.849 36.977 1.00 34.44 N ATOM 14773 CA ARG A 915 12.162 9.598 37.168 1.00 34.44 C ATOM 14774 C ARG A 915 10.924 8.718 36.927 1.00 34.44 C ATOM 14775 O ARG A 915 10.872 7.966 35.963 1.00 34.44 O ATOM 14776 CB ARG A 915 12.066 10.848 36.260 1.00 34.44 C ATOM 14777 CG ARG A 915 12.521 12.115 37.013 1.00 34.44 C ATOM 14778 CD ARG A 915 13.020 13.201 36.053 1.00 34.44 C ATOM 14779 NE ARG A 915 13.664 14.306 36.795 1.00 34.44 N ATOM 14780 CZ ARG A 915 13.716 15.581 36.453 1.00 34.44 C ATOM 14781 NH1 ARG A 915 13.174 16.028 35.354 1.00 34.44 N ATOM 14782 NH2 ARG A 915 14.320 16.444 37.220 1.00 34.44 N ATOM 14783 H ARG A 915 13.399 7.864 36.757 1.00 0.00 H ATOM 14784 HA ARG A 915 12.111 9.938 38.203 1.00 0.00 H ATOM 14785 1HB ARG A 915 12.687 10.705 35.377 1.00 0.00 H ATOM 14786 2HB ARG A 915 11.038 10.974 35.920 1.00 0.00 H ATOM 14787 1HG ARG A 915 11.684 12.520 37.582 1.00 0.00 H ATOM 14788 2HG ARG A 915 13.334 11.861 37.695 1.00 0.00 H ATOM 14789 1HD ARG A 915 13.747 12.772 35.364 1.00 0.00 H ATOM 14790 2HD ARG A 915 12.179 13.602 35.488 1.00 0.00 H ATOM 14791 HE ARG A 915 14.123 14.082 37.668 1.00 0.00 H ATOM 14792 1HH1 ARG A 915 12.694 15.393 34.732 1.00 0.00 H ATOM 14793 2HH1 ARG A 915 13.234 17.010 35.125 1.00 0.00 H ATOM 14794 1HH2 ARG A 915 14.751 16.139 38.082 1.00 0.00 H ATOM 14795 2HH2 ARG A 915 14.357 17.417 36.954 1.00 0.00 H ATOM 14796 N ARG A 916 9.904 8.898 37.771 1.00 30.02 N ATOM 14797 CA ARG A 916 8.485 8.616 37.488 1.00 30.02 C ATOM 14798 C ARG A 916 7.711 9.925 37.680 1.00 30.02 C ATOM 14799 O ARG A 916 8.126 10.746 38.499 1.00 30.02 O ATOM 14800 CB ARG A 916 7.923 7.513 38.407 1.00 30.02 C ATOM 14801 CG ARG A 916 8.431 6.100 38.074 1.00 30.02 C ATOM 14802 CD ARG A 916 7.767 5.071 39.004 1.00 30.02 C ATOM 14803 NE ARG A 916 8.163 3.685 38.680 1.00 30.02 N ATOM 14804 CZ ARG A 916 7.815 2.593 39.344 1.00 30.02 C ATOM 14805 NH1 ARG A 916 7.096 2.642 40.432 1.00 30.02 N ATOM 14806 NH2 ARG A 916 8.177 1.416 38.918 1.00 30.02 N ATOM 14807 H ARG A 916 10.162 9.261 38.678 1.00 0.00 H ATOM 14808 HA ARG A 916 8.401 8.270 36.457 1.00 0.00 H ATOM 14809 1HB ARG A 916 8.187 7.732 39.441 1.00 0.00 H ATOM 14810 2HB ARG A 916 6.835 7.505 38.342 1.00 0.00 H ATOM 14811 1HG ARG A 916 8.186 5.859 37.040 1.00 0.00 H ATOM 14812 2HG ARG A 916 9.513 6.061 38.210 1.00 0.00 H ATOM 14813 1HD ARG A 916 8.057 5.271 40.035 1.00 0.00 H ATOM 14814 2HD ARG A 916 6.684 5.142 38.912 1.00 0.00 H ATOM 14815 HE ARG A 916 8.758 3.542 37.874 1.00 0.00 H ATOM 14816 1HH1 ARG A 916 6.786 3.533 40.793 1.00 0.00 H ATOM 14817 2HH1 ARG A 916 6.849 1.789 40.912 1.00 0.00 H ATOM 14818 1HH2 ARG A 916 8.727 1.331 38.074 1.00 0.00 H ATOM 14819 2HH2 ARG A 916 7.907 0.589 39.430 1.00 0.00 H ATOM 14820 N ALA A 917 6.637 10.114 36.926 1.00 34.16 N ATOM 14821 CA ALA A 917 5.691 11.224 37.043 1.00 34.16 C ATOM 14822 C ALA A 917 4.300 10.738 36.592 1.00 34.16 C ATOM 14823 O ALA A 917 4.179 9.612 36.114 1.00 34.16 O ATOM 14824 CB ALA A 917 6.198 12.418 36.220 1.00 34.16 C ATOM 14825 H ALA A 917 6.487 9.412 36.215 1.00 0.00 H ATOM 14826 HA ALA A 917 5.632 11.509 38.093 1.00 0.00 H ATOM 14827 1HB ALA A 917 5.493 13.245 36.307 1.00 0.00 H ATOM 14828 2HB ALA A 917 7.172 12.731 36.594 1.00 0.00 H ATOM 14829 3HB ALA A 917 6.287 12.127 35.174 1.00 0.00 H ATOM 14830 N HIS A 918 3.277 11.561 36.803 1.00 36.19 N ATOM 14831 CA HIS A 918 1.871 11.154 36.830 1.00 36.19 C ATOM 14832 C HIS A 918 1.161 11.338 35.478 1.00 36.19 C ATOM 14833 O HIS A 918 1.221 12.427 34.907 1.00 36.19 O ATOM 14834 CB HIS A 918 1.192 11.971 37.936 1.00 36.19 C ATOM 14835 CG HIS A 918 1.712 11.652 39.317 1.00 36.19 C ATOM 14836 ND1 HIS A 918 1.114 10.803 40.213 1.00 36.19 N ATOM 14837 CD2 HIS A 918 2.853 12.127 39.905 1.00 36.19 C ATOM 14838 CE1 HIS A 918 1.886 10.756 41.312 1.00 36.19 C ATOM 14839 NE2 HIS A 918 2.975 11.539 41.168 1.00 36.19 N ATOM 14840 H HIS A 918 3.510 12.532 36.952 1.00 0.00 H ATOM 14841 HA HIS A 918 1.805 10.091 37.061 1.00 0.00 H ATOM 14842 1HB HIS A 918 1.342 13.035 37.747 1.00 0.00 H ATOM 14843 2HB HIS A 918 0.119 11.784 37.919 1.00 0.00 H ATOM 14844 HD2 HIS A 918 3.553 12.824 39.446 1.00 0.00 H ATOM 14845 HE1 HIS A 918 1.682 10.172 42.209 1.00 0.00 H ATOM 14846 HE2 HIS A 918 3.712 11.656 41.849 1.00 0.00 H ATOM 14847 N SER A 919 0.509 10.276 34.990 1.00 40.54 N ATOM 14848 CA SER A 919 -0.390 10.246 33.824 1.00 40.54 C ATOM 14849 C SER A 919 -1.086 8.877 33.726 1.00 40.54 C ATOM 14850 O SER A 919 -0.587 7.899 34.289 1.00 40.54 O ATOM 14851 CB SER A 919 0.383 10.495 32.515 1.00 40.54 C ATOM 14852 OG SER A 919 1.367 9.502 32.276 1.00 40.54 O ATOM 14853 H SER A 919 0.678 9.423 35.504 1.00 0.00 H ATOM 14854 HA SER A 919 -1.132 11.037 33.939 1.00 0.00 H ATOM 14855 1HB SER A 919 -0.316 10.512 31.678 1.00 0.00 H ATOM 14856 2HB SER A 919 0.865 11.471 32.558 1.00 0.00 H ATOM 14857 HG SER A 919 1.312 8.891 33.015 1.00 0.00 H ATOM 14858 N ALA A 920 -2.168 8.781 32.944 1.00 49.26 N ATOM 14859 CA ALA A 920 -2.776 7.511 32.528 1.00 49.26 C ATOM 14860 C ALA A 920 -1.740 6.532 31.927 1.00 49.26 C ATOM 14861 O ALA A 920 -0.738 6.949 31.329 1.00 49.26 O ATOM 14862 CB ALA A 920 -3.901 7.826 31.535 1.00 49.26 C ATOM 14863 H ALA A 920 -2.578 9.649 32.629 1.00 0.00 H ATOM 14864 HA ALA A 920 -3.185 7.025 33.414 1.00 0.00 H ATOM 14865 1HB ALA A 920 -4.371 6.898 31.210 1.00 0.00 H ATOM 14866 2HB ALA A 920 -4.646 8.459 32.019 1.00 0.00 H ATOM 14867 3HB ALA A 920 -3.489 8.346 30.672 1.00 0.00 H ATOM 14868 N GLN A 921 -1.958 5.224 32.099 1.00 69.42 N ATOM 14869 CA GLN A 921 -0.958 4.198 31.773 1.00 69.42 C ATOM 14870 C GLN A 921 -1.150 3.647 30.355 1.00 69.42 C ATOM 14871 O GLN A 921 -2.240 3.217 29.992 1.00 69.42 O ATOM 14872 CB GLN A 921 -0.953 3.079 32.830 1.00 69.42 C ATOM 14873 CG GLN A 921 -0.518 3.609 34.208 1.00 69.42 C ATOM 14874 CD GLN A 921 -0.310 2.501 35.236 1.00 69.42 C ATOM 14875 OE1 GLN A 921 0.502 1.604 35.078 1.00 69.42 O ATOM 14876 NE2 GLN A 921 -0.998 2.545 36.356 1.00 69.42 N ATOM 14877 H GLN A 921 -2.853 4.938 32.470 1.00 0.00 H ATOM 14878 HA GLN A 921 0.026 4.666 31.762 1.00 0.00 H ATOM 14879 1HB GLN A 921 -1.951 2.647 32.906 1.00 0.00 H ATOM 14880 2HB GLN A 921 -0.276 2.285 32.516 1.00 0.00 H ATOM 14881 1HG GLN A 921 0.424 4.146 34.098 1.00 0.00 H ATOM 14882 2HG GLN A 921 -1.288 4.280 34.588 1.00 0.00 H ATOM 14883 1HE2 GLN A 921 -0.879 1.830 37.046 1.00 0.00 H ATOM 14884 2HE2 GLN A 921 -1.641 3.294 36.520 1.00 0.00 H ATOM 14885 N ILE A 922 -0.079 3.615 29.554 1.00 69.62 N ATOM 14886 CA ILE A 922 -0.088 2.996 28.219 1.00 69.62 C ATOM 14887 C ILE A 922 0.739 1.714 28.276 1.00 69.62 C ATOM 14888 O ILE A 922 1.965 1.757 28.419 1.00 69.62 O ATOM 14889 CB ILE A 922 0.387 3.963 27.114 1.00 69.62 C ATOM 14890 CG1 ILE A 922 -0.411 5.289 27.107 1.00 69.62 C ATOM 14891 CG2 ILE A 922 0.226 3.258 25.751 1.00 69.62 C ATOM 14892 CD1 ILE A 922 0.320 6.417 26.370 1.00 69.62 C ATOM 14893 H ILE A 922 0.772 4.039 29.894 1.00 0.00 H ATOM 14894 HA ILE A 922 -1.110 2.701 27.982 1.00 0.00 H ATOM 14895 HB ILE A 922 1.433 4.220 27.280 1.00 0.00 H ATOM 14896 1HG1 ILE A 922 -1.379 5.129 26.633 1.00 0.00 H ATOM 14897 2HG1 ILE A 922 -0.599 5.606 28.133 1.00 0.00 H ATOM 14898 1HG2 ILE A 922 0.556 3.925 24.955 1.00 0.00 H ATOM 14899 2HG2 ILE A 922 0.829 2.351 25.738 1.00 0.00 H ATOM 14900 3HG2 ILE A 922 -0.821 2.999 25.597 1.00 0.00 H ATOM 14901 1HD1 ILE A 922 -0.286 7.323 26.398 1.00 0.00 H ATOM 14902 2HD1 ILE A 922 1.279 6.606 26.855 1.00 0.00 H ATOM 14903 3HD1 ILE A 922 0.488 6.125 25.334 1.00 0.00 H ATOM 14904 N ALA A 923 0.071 0.566 28.196 1.00 70.71 N ATOM 14905 CA ALA A 923 0.683 -0.724 28.473 1.00 70.71 C ATOM 14906 C ALA A 923 1.233 -1.409 27.215 1.00 70.71 C ATOM 14907 O ALA A 923 0.575 -1.530 26.180 1.00 70.71 O ATOM 14908 CB ALA A 923 -0.319 -1.592 29.228 1.00 70.71 C ATOM 14909 H ALA A 923 -0.903 0.602 27.931 1.00 0.00 H ATOM 14910 HA ALA A 923 1.562 -0.556 29.095 1.00 0.00 H ATOM 14911 1HB ALA A 923 0.129 -2.563 29.441 1.00 0.00 H ATOM 14912 2HB ALA A 923 -0.591 -1.104 30.164 1.00 0.00 H ATOM 14913 3HB ALA A 923 -1.211 -1.730 28.619 1.00 0.00 H ATOM 14914 N LYS A 924 2.459 -1.928 27.336 1.00 56.28 N ATOM 14915 CA LYS A 924 3.061 -2.865 26.381 1.00 56.28 C ATOM 14916 C LYS A 924 3.034 -4.266 27.005 1.00 56.28 C ATOM 14917 O LYS A 924 3.843 -4.522 27.900 1.00 56.28 O ATOM 14918 CB LYS A 924 4.477 -2.401 25.998 1.00 56.28 C ATOM 14919 CG LYS A 924 4.407 -1.270 24.960 1.00 56.28 C ATOM 14920 CD LYS A 924 5.790 -0.702 24.624 1.00 56.28 C ATOM 14921 CE LYS A 924 5.665 0.261 23.438 1.00 56.28 C ATOM 14922 NZ LYS A 924 6.859 1.121 23.297 1.00 56.28 N ATOM 14923 H LYS A 924 2.990 -1.643 28.146 1.00 0.00 H ATOM 14924 HA LYS A 924 2.444 -2.887 25.482 1.00 0.00 H ATOM 14925 1HB LYS A 924 5.001 -2.056 26.890 1.00 0.00 H ATOM 14926 2HB LYS A 924 5.039 -3.243 25.593 1.00 0.00 H ATOM 14927 1HG LYS A 924 3.955 -1.646 24.041 1.00 0.00 H ATOM 14928 2HG LYS A 924 3.785 -0.462 25.344 1.00 0.00 H ATOM 14929 1HD LYS A 924 6.189 -0.176 25.493 1.00 0.00 H ATOM 14930 2HD LYS A 924 6.468 -1.518 24.372 1.00 0.00 H ATOM 14931 1HE LYS A 924 5.532 -0.308 22.519 1.00 0.00 H ATOM 14932 2HE LYS A 924 4.790 0.896 23.575 1.00 0.00 H ATOM 14933 1HZ LYS A 924 6.738 1.740 22.507 1.00 0.00 H ATOM 14934 2HZ LYS A 924 6.981 1.669 24.138 1.00 0.00 H ATOM 14935 3HZ LYS A 924 7.675 0.544 23.150 1.00 0.00 H ATOM 14936 N PRO A 925 2.128 -5.169 26.581 1.00 43.68 N ATOM 14937 CA PRO A 925 1.994 -6.481 27.203 1.00 43.68 C ATOM 14938 C PRO A 925 3.260 -7.318 26.995 1.00 43.68 C ATOM 14939 O PRO A 925 3.683 -7.588 25.867 1.00 43.68 O ATOM 14940 CB PRO A 925 0.741 -7.116 26.592 1.00 43.68 C ATOM 14941 CG PRO A 925 0.584 -6.397 25.256 1.00 43.68 C ATOM 14942 CD PRO A 925 1.121 -4.997 25.544 1.00 43.68 C ATOM 14943 HA PRO A 925 1.852 -6.355 28.286 1.00 0.00 H ATOM 14944 1HB PRO A 925 0.883 -8.201 26.484 1.00 0.00 H ATOM 14945 2HB PRO A 925 -0.119 -6.970 27.263 1.00 0.00 H ATOM 14946 1HG PRO A 925 1.148 -6.925 24.472 1.00 0.00 H ATOM 14947 2HG PRO A 925 -0.471 -6.401 24.944 1.00 0.00 H ATOM 14948 1HD PRO A 925 1.574 -4.583 24.632 1.00 0.00 H ATOM 14949 2HD PRO A 925 0.301 -4.355 25.896 1.00 0.00 H ATOM 14950 N ILE A 926 3.872 -7.732 28.104 1.00 35.01 N ATOM 14951 CA ILE A 926 5.097 -8.535 28.115 1.00 35.01 C ATOM 14952 C ILE A 926 4.757 -9.943 27.615 1.00 35.01 C ATOM 14953 O ILE A 926 3.972 -10.656 28.240 1.00 35.01 O ATOM 14954 CB ILE A 926 5.727 -8.542 29.530 1.00 35.01 C ATOM 14955 CG1 ILE A 926 6.060 -7.101 29.994 1.00 35.01 C ATOM 14956 CG2 ILE A 926 6.995 -9.421 29.548 1.00 35.01 C ATOM 14957 CD1 ILE A 926 6.532 -6.996 31.450 1.00 35.01 C ATOM 14958 H ILE A 926 3.450 -7.466 28.982 1.00 0.00 H ATOM 14959 HA ILE A 926 5.807 -8.090 27.419 1.00 0.00 H ATOM 14960 HB ILE A 926 5.009 -8.941 30.246 1.00 0.00 H ATOM 14961 1HG1 ILE A 926 6.841 -6.686 29.358 1.00 0.00 H ATOM 14962 2HG1 ILE A 926 5.178 -6.470 29.883 1.00 0.00 H ATOM 14963 1HG2 ILE A 926 7.427 -9.416 30.548 1.00 0.00 H ATOM 14964 2HG2 ILE A 926 6.734 -10.441 29.271 1.00 0.00 H ATOM 14965 3HG2 ILE A 926 7.721 -9.026 28.837 1.00 0.00 H ATOM 14966 1HD1 ILE A 926 6.743 -5.954 31.690 1.00 0.00 H ATOM 14967 2HD1 ILE A 926 5.752 -7.371 32.114 1.00 0.00 H ATOM 14968 3HD1 ILE A 926 7.437 -7.588 31.583 1.00 0.00 H ATOM 14969 N ARG A 927 5.350 -10.364 26.490 1.00 36.25 N ATOM 14970 CA ARG A 927 5.174 -11.728 25.963 1.00 36.25 C ATOM 14971 C ARG A 927 5.691 -12.772 26.967 1.00 36.25 C ATOM 14972 O ARG A 927 6.870 -12.713 27.324 1.00 36.25 O ATOM 14973 CB ARG A 927 5.911 -11.920 24.625 1.00 36.25 C ATOM 14974 CG ARG A 927 5.073 -11.539 23.397 1.00 36.25 C ATOM 14975 CD ARG A 927 5.853 -11.912 22.126 1.00 36.25 C ATOM 14976 NE ARG A 927 5.037 -11.772 20.903 1.00 36.25 N ATOM 14977 CZ ARG A 927 5.434 -12.044 19.670 1.00 36.25 C ATOM 14978 NH1 ARG A 927 6.650 -12.430 19.403 1.00 36.25 N ATOM 14979 NH2 ARG A 927 4.607 -11.933 18.668 1.00 36.25 N ATOM 14980 H ARG A 927 5.941 -9.716 25.989 1.00 0.00 H ATOM 14981 HA ARG A 927 4.110 -11.897 25.791 1.00 0.00 H ATOM 14982 1HB ARG A 927 6.817 -11.315 24.619 1.00 0.00 H ATOM 14983 2HB ARG A 927 6.213 -12.962 24.522 1.00 0.00 H ATOM 14984 1HG ARG A 927 4.127 -12.080 23.420 1.00 0.00 H ATOM 14985 2HG ARG A 927 4.878 -10.466 23.408 1.00 0.00 H ATOM 14986 1HD ARG A 927 6.720 -11.259 22.027 1.00 0.00 H ATOM 14987 2HD ARG A 927 6.184 -12.947 22.193 1.00 0.00 H ATOM 14988 HE ARG A 927 4.087 -11.441 21.007 1.00 0.00 H ATOM 14989 1HH1 ARG A 927 7.323 -12.532 20.149 1.00 0.00 H ATOM 14990 2HH1 ARG A 927 6.919 -12.629 18.450 1.00 0.00 H ATOM 14991 1HH2 ARG A 927 3.654 -11.638 18.830 1.00 0.00 H ATOM 14992 2HH2 ARG A 927 4.919 -12.142 17.731 1.00 0.00 H ATOM 14993 N PRO A 928 4.886 -13.787 27.333 1.00 31.03 N ATOM 14994 CA PRO A 928 5.411 -15.015 27.920 1.00 31.03 C ATOM 14995 C PRO A 928 6.435 -15.659 26.970 1.00 31.03 C ATOM 14996 O PRO A 928 6.242 -15.643 25.754 1.00 31.03 O ATOM 14997 CB PRO A 928 4.194 -15.921 28.157 1.00 31.03 C ATOM 14998 CG PRO A 928 3.010 -14.952 28.175 1.00 31.03 C ATOM 14999 CD PRO A 928 3.443 -13.880 27.179 1.00 31.03 C ATOM 15000 HA PRO A 928 5.891 -14.781 28.882 1.00 0.00 H ATOM 15001 1HB PRO A 928 4.122 -16.671 27.355 1.00 0.00 H ATOM 15002 2HB PRO A 928 4.313 -16.472 29.102 1.00 0.00 H ATOM 15003 1HG PRO A 928 2.087 -15.475 27.884 1.00 0.00 H ATOM 15004 2HG PRO A 928 2.850 -14.567 29.193 1.00 0.00 H ATOM 15005 1HD PRO A 928 3.179 -14.198 26.159 1.00 0.00 H ATOM 15006 2HD PRO A 928 2.953 -12.927 27.428 1.00 0.00 H ATOM 15007 N GLY A 929 7.518 -16.222 27.513 1.00 32.93 N ATOM 15008 CA GLY A 929 8.551 -16.922 26.729 1.00 32.93 C ATOM 15009 C GLY A 929 9.895 -16.198 26.570 1.00 32.93 C ATOM 15010 O GLY A 929 10.792 -16.737 25.929 1.00 32.93 O ATOM 15011 H GLY A 929 7.621 -16.156 28.515 1.00 0.00 H ATOM 15012 1HA GLY A 929 8.763 -17.888 27.188 1.00 0.00 H ATOM 15013 2HA GLY A 929 8.175 -17.119 25.726 1.00 0.00 H ATOM 15014 N HIS A 930 10.092 -15.019 27.168 1.00 30.04 N ATOM 15015 CA HIS A 930 11.437 -14.478 27.408 1.00 30.04 C ATOM 15016 C HIS A 930 11.818 -14.647 28.881 1.00 30.04 C ATOM 15017 O HIS A 930 11.299 -13.952 29.752 1.00 30.04 O ATOM 15018 CB HIS A 930 11.556 -13.025 26.914 1.00 30.04 C ATOM 15019 CG HIS A 930 12.282 -12.918 25.595 1.00 30.04 C ATOM 15020 ND1 HIS A 930 12.158 -13.772 24.520 1.00 30.04 N ATOM 15021 CD2 HIS A 930 13.252 -12.007 25.273 1.00 30.04 C ATOM 15022 CE1 HIS A 930 13.029 -13.379 23.574 1.00 30.04 C ATOM 15023 NE2 HIS A 930 13.712 -12.300 23.986 1.00 30.04 N ATOM 15024 H HIS A 930 9.287 -14.485 27.464 1.00 0.00 H ATOM 15025 HA HIS A 930 12.170 -15.073 26.866 1.00 0.00 H ATOM 15026 1HB HIS A 930 10.560 -12.595 26.803 1.00 0.00 H ATOM 15027 2HB HIS A 930 12.088 -12.431 27.656 1.00 0.00 H ATOM 15028 HD2 HIS A 930 13.591 -11.191 25.911 1.00 0.00 H ATOM 15029 HE1 HIS A 930 13.175 -13.854 22.605 1.00 0.00 H ATOM 15030 HE2 HIS A 930 14.418 -11.809 23.454 1.00 0.00 H ATOM 15031 N TYR A 931 12.748 -15.566 29.154 1.00 30.56 N ATOM 15032 CA TYR A 931 13.408 -15.637 30.456 1.00 30.56 C ATOM 15033 C TYR A 931 14.262 -14.374 30.656 1.00 30.56 C ATOM 15034 O TYR A 931 15.047 -14.033 29.766 1.00 30.56 O ATOM 15035 CB TYR A 931 14.278 -16.898 30.555 1.00 30.56 C ATOM 15036 CG TYR A 931 13.495 -18.168 30.827 1.00 30.56 C ATOM 15037 CD1 TYR A 931 13.262 -18.570 32.157 1.00 30.56 C ATOM 15038 CD2 TYR A 931 13.002 -18.946 29.761 1.00 30.56 C ATOM 15039 CE1 TYR A 931 12.539 -19.747 32.426 1.00 30.56 C ATOM 15040 CE2 TYR A 931 12.274 -20.122 30.026 1.00 30.56 C ATOM 15041 CZ TYR A 931 12.042 -20.525 31.358 1.00 30.56 C ATOM 15042 OH TYR A 931 11.341 -21.662 31.604 1.00 30.56 O ATOM 15043 H TYR A 931 13.001 -16.230 28.437 1.00 0.00 H ATOM 15044 HA TYR A 931 12.642 -15.683 31.230 1.00 0.00 H ATOM 15045 1HB TYR A 931 14.830 -17.033 29.624 1.00 0.00 H ATOM 15046 2HB TYR A 931 15.008 -16.774 31.354 1.00 0.00 H ATOM 15047 HD1 TYR A 931 13.643 -17.968 32.983 1.00 0.00 H ATOM 15048 HD2 TYR A 931 13.184 -18.638 28.731 1.00 0.00 H ATOM 15049 HE1 TYR A 931 12.361 -20.054 33.456 1.00 0.00 H ATOM 15050 HE2 TYR A 931 11.890 -20.723 29.202 1.00 0.00 H ATOM 15051 HH TYR A 931 11.081 -22.062 30.771 1.00 0.00 H ATOM 15052 N PRO A 932 14.157 -13.673 31.799 1.00 35.85 N ATOM 15053 CA PRO A 932 15.039 -12.551 32.085 1.00 35.85 C ATOM 15054 C PRO A 932 16.471 -13.063 32.265 1.00 35.85 C ATOM 15055 O PRO A 932 16.727 -13.929 33.102 1.00 35.85 O ATOM 15056 CB PRO A 932 14.475 -11.899 33.352 1.00 35.85 C ATOM 15057 CG PRO A 932 13.774 -13.055 34.068 1.00 35.85 C ATOM 15058 CD PRO A 932 13.262 -13.924 32.919 1.00 35.85 C ATOM 15059 HA PRO A 932 14.999 -11.838 31.248 1.00 0.00 H ATOM 15060 1HB PRO A 932 15.291 -11.456 33.942 1.00 0.00 H ATOM 15061 2HB PRO A 932 13.793 -11.080 33.082 1.00 0.00 H ATOM 15062 1HG PRO A 932 14.482 -13.581 34.725 1.00 0.00 H ATOM 15063 2HG PRO A 932 12.969 -12.670 34.711 1.00 0.00 H ATOM 15064 1HD PRO A 932 13.303 -14.983 33.214 1.00 0.00 H ATOM 15065 2HD PRO A 932 12.231 -13.631 32.669 1.00 0.00 H ATOM 15066 N ALA A 933 17.414 -12.512 31.497 1.00 36.31 N ATOM 15067 CA ALA A 933 18.832 -12.806 31.673 1.00 36.31 C ATOM 15068 C ALA A 933 19.257 -12.463 33.113 1.00 36.31 C ATOM 15069 O ALA A 933 19.001 -11.362 33.605 1.00 36.31 O ATOM 15070 CB ALA A 933 19.646 -12.042 30.622 1.00 36.31 C ATOM 15071 H ALA A 933 17.131 -11.871 30.770 1.00 0.00 H ATOM 15072 HA ALA A 933 18.976 -13.877 31.532 1.00 0.00 H ATOM 15073 1HB ALA A 933 20.705 -12.261 30.753 1.00 0.00 H ATOM 15074 2HB ALA A 933 19.332 -12.350 29.624 1.00 0.00 H ATOM 15075 3HB ALA A 933 19.479 -10.972 30.740 1.00 0.00 H ATOM 15076 N SER A 934 19.874 -13.423 33.801 1.00 31.51 N ATOM 15077 CA SER A 934 20.148 -13.349 35.236 1.00 31.51 C ATOM 15078 C SER A 934 21.111 -12.208 35.583 1.00 31.51 C ATOM 15079 O SER A 934 22.307 -12.306 35.305 1.00 31.51 O ATOM 15080 CB SER A 934 20.717 -14.693 35.709 1.00 31.51 C ATOM 15081 OG SER A 934 21.843 -15.047 34.928 1.00 31.51 O ATOM 15082 H SER A 934 20.163 -14.242 33.286 1.00 0.00 H ATOM 15083 HA SER A 934 19.211 -13.151 35.758 1.00 0.00 H ATOM 15084 1HB SER A 934 20.998 -14.620 36.759 1.00 0.00 H ATOM 15085 2HB SER A 934 19.949 -15.461 35.629 1.00 0.00 H ATOM 15086 HG SER A 934 21.958 -14.336 34.293 1.00 0.00 H ATOM 15087 N SER A 935 20.610 -11.153 36.232 1.00 33.10 N ATOM 15088 CA SER A 935 21.439 -10.065 36.767 1.00 33.10 C ATOM 15089 C SER A 935 22.007 -10.447 38.146 1.00 33.10 C ATOM 15090 O SER A 935 21.228 -10.618 39.090 1.00 33.10 O ATOM 15091 CB SER A 935 20.635 -8.770 36.867 1.00 33.10 C ATOM 15092 OG SER A 935 21.515 -7.727 37.237 1.00 33.10 O ATOM 15093 H SER A 935 19.608 -11.113 36.354 1.00 0.00 H ATOM 15094 HA SER A 935 22.276 -9.901 36.086 1.00 0.00 H ATOM 15095 1HB SER A 935 20.162 -8.561 35.908 1.00 0.00 H ATOM 15096 2HB SER A 935 19.842 -8.891 37.604 1.00 0.00 H ATOM 15097 HG SER A 935 22.382 -8.129 37.322 1.00 0.00 H ATOM 15098 N PRO A 936 23.337 -10.595 38.313 1.00 37.24 N ATOM 15099 CA PRO A 936 23.937 -11.157 39.524 1.00 37.24 C ATOM 15100 C PRO A 936 24.173 -10.101 40.623 1.00 37.24 C ATOM 15101 O PRO A 936 25.295 -9.906 41.083 1.00 37.24 O ATOM 15102 CB PRO A 936 25.212 -11.849 39.026 1.00 37.24 C ATOM 15103 CG PRO A 936 25.676 -10.907 37.917 1.00 37.24 C ATOM 15104 CD PRO A 936 24.360 -10.455 37.283 1.00 37.24 C ATOM 15105 HA PRO A 936 23.247 -11.893 39.962 1.00 0.00 H ATOM 15106 1HB PRO A 936 25.931 -11.953 39.851 1.00 0.00 H ATOM 15107 2HB PRO A 936 24.976 -12.865 38.676 1.00 0.00 H ATOM 15108 1HG PRO A 936 26.263 -10.080 38.342 1.00 0.00 H ATOM 15109 2HG PRO A 936 26.338 -11.440 37.218 1.00 0.00 H ATOM 15110 1HD PRO A 936 24.444 -9.403 36.973 1.00 0.00 H ATOM 15111 2HD PRO A 936 24.129 -11.097 36.420 1.00 0.00 H ATOM 15112 N THR A 937 23.115 -9.418 41.072 1.00 32.23 N ATOM 15113 CA THR A 937 23.175 -8.462 42.202 1.00 32.23 C ATOM 15114 C THR A 937 22.006 -8.633 43.176 1.00 32.23 C ATOM 15115 O THR A 937 21.303 -7.677 43.499 1.00 32.23 O ATOM 15116 CB THR A 937 23.329 -6.997 41.753 1.00 32.23 C ATOM 15117 OG1 THR A 937 22.274 -6.619 40.902 1.00 32.23 O ATOM 15118 CG2 THR A 937 24.650 -6.723 41.039 1.00 32.23 C ATOM 15119 H THR A 937 22.233 -9.573 40.605 1.00 0.00 H ATOM 15120 HA THR A 937 24.042 -8.706 42.815 1.00 0.00 H ATOM 15121 HB THR A 937 23.280 -6.343 42.623 1.00 0.00 H ATOM 15122 HG1 THR A 937 21.678 -7.363 40.782 1.00 0.00 H ATOM 15123 1HG2 THR A 937 24.697 -5.673 40.749 1.00 0.00 H ATOM 15124 2HG2 THR A 937 25.480 -6.953 41.707 1.00 0.00 H ATOM 15125 3HG2 THR A 937 24.719 -7.347 40.149 1.00 0.00 H ATOM 15126 N ALA A 938 21.797 -9.861 43.654 1.00 27.38 N ATOM 15127 CA ALA A 938 20.839 -10.180 44.712 1.00 27.38 C ATOM 15128 C ALA A 938 21.476 -11.102 45.768 1.00 27.38 C ATOM 15129 O ALA A 938 21.434 -12.323 45.656 1.00 27.38 O ATOM 15130 CB ALA A 938 19.575 -10.778 44.076 1.00 27.38 C ATOM 15131 H ALA A 938 22.346 -10.605 43.247 1.00 0.00 H ATOM 15132 HA ALA A 938 20.585 -9.255 45.229 1.00 0.00 H ATOM 15133 1HB ALA A 938 18.854 -11.019 44.858 1.00 0.00 H ATOM 15134 2HB ALA A 938 19.136 -10.054 43.389 1.00 0.00 H ATOM 15135 3HB ALA A 938 19.835 -11.684 43.531 1.00 0.00 H ATOM 15136 N VAL A 939 22.056 -10.505 46.813 1.00 32.42 N ATOM 15137 CA VAL A 939 22.409 -11.200 48.063 1.00 32.42 C ATOM 15138 C VAL A 939 21.838 -10.378 49.215 1.00 32.42 C ATOM 15139 O VAL A 939 22.129 -9.189 49.340 1.00 32.42 O ATOM 15140 CB VAL A 939 23.927 -11.427 48.221 1.00 32.42 C ATOM 15141 CG1 VAL A 939 24.224 -12.229 49.497 1.00 32.42 C ATOM 15142 CG2 VAL A 939 24.518 -12.209 47.040 1.00 32.42 C ATOM 15143 H VAL A 939 22.258 -9.520 46.724 1.00 0.00 H ATOM 15144 HA VAL A 939 21.932 -12.180 48.061 1.00 0.00 H ATOM 15145 HB VAL A 939 24.426 -10.459 48.277 1.00 0.00 H ATOM 15146 1HG1 VAL A 939 25.300 -12.378 49.591 1.00 0.00 H ATOM 15147 2HG1 VAL A 939 23.858 -11.681 50.365 1.00 0.00 H ATOM 15148 3HG1 VAL A 939 23.728 -13.197 49.442 1.00 0.00 H ATOM 15149 1HG2 VAL A 939 25.588 -12.345 47.193 1.00 0.00 H ATOM 15150 2HG2 VAL A 939 24.034 -13.184 46.971 1.00 0.00 H ATOM 15151 3HG2 VAL A 939 24.350 -11.655 46.117 1.00 0.00 H ATOM 15152 N HIS A 940 20.978 -10.989 50.030 1.00 31.04 N ATOM 15153 CA HIS A 940 20.254 -10.284 51.086 1.00 31.04 C ATOM 15154 C HIS A 940 21.175 -9.877 52.244 1.00 31.04 C ATOM 15155 O HIS A 940 21.772 -10.726 52.905 1.00 31.04 O ATOM 15156 CB HIS A 940 19.098 -11.152 51.607 1.00 31.04 C ATOM 15157 CG HIS A 940 17.935 -11.252 50.654 1.00 31.04 C ATOM 15158 ND1 HIS A 940 16.840 -10.416 50.621 1.00 31.04 N ATOM 15159 CD2 HIS A 940 17.740 -12.207 49.692 1.00 31.04 C ATOM 15160 CE1 HIS A 940 16.008 -10.857 49.662 1.00 31.04 C ATOM 15161 NE2 HIS A 940 16.520 -11.941 49.066 1.00 31.04 N ATOM 15162 H HIS A 940 20.827 -11.980 49.907 1.00 0.00 H ATOM 15163 HA HIS A 940 19.836 -9.361 50.686 1.00 0.00 H ATOM 15164 1HB HIS A 940 19.461 -12.160 51.807 1.00 0.00 H ATOM 15165 2HB HIS A 940 18.732 -10.743 52.548 1.00 0.00 H ATOM 15166 HD2 HIS A 940 18.424 -13.023 49.456 1.00 0.00 H ATOM 15167 HE1 HIS A 940 15.051 -10.409 49.393 1.00 0.00 H ATOM 15168 HE2 HIS A 940 16.093 -12.456 48.309 1.00 0.00 H ATOM 15169 N ALA A 941 21.204 -8.582 52.562 1.00 30.02 N ATOM 15170 CA ALA A 941 21.801 -8.077 53.794 1.00 30.02 C ATOM 15171 C ALA A 941 20.869 -8.355 54.991 1.00 30.02 C ATOM 15172 O ALA A 941 20.037 -7.523 55.357 1.00 30.02 O ATOM 15173 CB ALA A 941 22.127 -6.589 53.607 1.00 30.02 C ATOM 15174 H ALA A 941 20.791 -7.929 51.912 1.00 0.00 H ATOM 15175 HA ALA A 941 22.719 -8.635 53.979 1.00 0.00 H ATOM 15176 1HB ALA A 941 22.574 -6.197 54.521 1.00 0.00 H ATOM 15177 2HB ALA A 941 22.829 -6.471 52.781 1.00 0.00 H ATOM 15178 3HB ALA A 941 21.213 -6.041 53.387 1.00 0.00 H ATOM 15179 N ILE A 942 20.986 -9.544 55.592 1.00 33.30 N ATOM 15180 CA ILE A 942 20.277 -9.878 56.835 1.00 33.30 C ATOM 15181 C ILE A 942 20.956 -9.193 58.032 1.00 33.30 C ATOM 15182 O ILE A 942 22.177 -9.110 58.142 1.00 33.30 O ATOM 15183 CB ILE A 942 20.071 -11.404 56.997 1.00 33.30 C ATOM 15184 CG1 ILE A 942 19.109 -11.888 55.883 1.00 33.30 C ATOM 15185 CG2 ILE A 942 19.512 -11.760 58.391 1.00 33.30 C ATOM 15186 CD1 ILE A 942 18.780 -13.386 55.905 1.00 33.30 C ATOM 15187 H ILE A 942 21.589 -10.235 55.169 1.00 0.00 H ATOM 15188 HA ILE A 942 19.294 -9.409 56.809 1.00 0.00 H ATOM 15189 HB ILE A 942 21.025 -11.915 56.869 1.00 0.00 H ATOM 15190 1HG1 ILE A 942 18.167 -11.345 55.954 1.00 0.00 H ATOM 15191 2HG1 ILE A 942 19.541 -11.665 54.907 1.00 0.00 H ATOM 15192 1HG2 ILE A 942 19.381 -12.839 58.465 1.00 0.00 H ATOM 15193 2HG2 ILE A 942 20.209 -11.426 59.158 1.00 0.00 H ATOM 15194 3HG2 ILE A 942 18.551 -11.267 58.535 1.00 0.00 H ATOM 15195 1HD1 ILE A 942 18.101 -13.622 55.086 1.00 0.00 H ATOM 15196 2HD1 ILE A 942 19.699 -13.963 55.793 1.00 0.00 H ATOM 15197 3HD1 ILE A 942 18.306 -13.640 56.853 1.00 0.00 H ATOM 15198 N ARG A 943 20.120 -8.675 58.932 1.00 25.64 N ATOM 15199 CA ARG A 943 20.463 -7.824 60.075 1.00 25.64 C ATOM 15200 C ARG A 943 20.752 -8.679 61.317 1.00 25.64 C ATOM 15201 O ARG A 943 19.822 -9.237 61.889 1.00 25.64 O ATOM 15202 CB ARG A 943 19.241 -6.902 60.242 1.00 25.64 C ATOM 15203 CG ARG A 943 19.303 -5.801 61.308 1.00 25.64 C ATOM 15204 CD ARG A 943 17.893 -5.189 61.374 1.00 25.64 C ATOM 15205 NE ARG A 943 17.825 -3.930 62.141 1.00 25.64 N ATOM 15206 CZ ARG A 943 16.718 -3.246 62.383 1.00 25.64 C ATOM 15207 NH1 ARG A 943 15.539 -3.685 62.035 1.00 25.64 N ATOM 15208 NH2 ARG A 943 16.769 -2.091 62.984 1.00 25.64 N ATOM 15209 H ARG A 943 19.153 -8.919 58.773 1.00 0.00 H ATOM 15210 HA ARG A 943 21.361 -7.258 59.828 1.00 0.00 H ATOM 15211 1HB ARG A 943 19.039 -6.393 59.300 1.00 0.00 H ATOM 15212 2HB ARG A 943 18.363 -7.502 60.484 1.00 0.00 H ATOM 15213 1HG ARG A 943 19.586 -6.238 62.266 1.00 0.00 H ATOM 15214 2HG ARG A 943 20.042 -5.054 61.017 1.00 0.00 H ATOM 15215 1HD ARG A 943 17.543 -4.972 60.366 1.00 0.00 H ATOM 15216 2HD ARG A 943 17.212 -5.894 61.850 1.00 0.00 H ATOM 15217 HE ARG A 943 18.689 -3.558 62.512 1.00 0.00 H ATOM 15218 1HH1 ARG A 943 15.450 -4.574 61.564 1.00 0.00 H ATOM 15219 2HH1 ARG A 943 14.716 -3.136 62.237 1.00 0.00 H ATOM 15220 1HH2 ARG A 943 17.661 -1.709 63.270 1.00 0.00 H ATOM 15221 2HH2 ARG A 943 15.919 -1.578 63.165 1.00 0.00 H ATOM 15222 N GLY A 944 22.004 -8.736 61.768 1.00 27.59 N ATOM 15223 CA GLY A 944 22.421 -9.437 62.994 1.00 27.59 C ATOM 15224 C GLY A 944 23.703 -8.824 63.561 1.00 27.59 C ATOM 15225 O GLY A 944 24.572 -8.423 62.792 1.00 27.59 O ATOM 15226 H GLY A 944 22.700 -8.258 61.214 1.00 0.00 H ATOM 15227 1HA GLY A 944 21.623 -9.381 63.735 1.00 0.00 H ATOM 15228 2HA GLY A 944 22.581 -10.492 62.774 1.00 0.00 H ATOM 15229 N GLY A 945 23.796 -8.653 64.883 1.00 26.81 N ATOM 15230 CA GLY A 945 24.835 -7.820 65.502 1.00 26.81 C ATOM 15231 C GLY A 945 25.883 -8.568 66.330 1.00 26.81 C ATOM 15232 O GLY A 945 25.636 -9.673 66.798 1.00 26.81 O ATOM 15233 H GLY A 945 23.121 -9.117 65.473 1.00 0.00 H ATOM 15234 1HA GLY A 945 25.368 -7.267 64.728 1.00 0.00 H ATOM 15235 2HA GLY A 945 24.370 -7.085 66.158 1.00 0.00 H ATOM 15236 N GLY A 946 26.983 -7.863 66.619 1.00 25.27 N ATOM 15237 CA GLY A 946 27.779 -8.037 67.842 1.00 25.27 C ATOM 15238 C GLY A 946 29.032 -8.920 67.749 1.00 25.27 C ATOM 15239 O GLY A 946 28.981 -10.033 67.246 1.00 25.27 O ATOM 15240 H GLY A 946 27.268 -7.171 65.941 1.00 0.00 H ATOM 15241 1HA GLY A 946 28.114 -7.063 68.200 1.00 0.00 H ATOM 15242 2HA GLY A 946 27.155 -8.469 68.624 1.00 0.00 H ATOM 15243 N GLY A 947 30.140 -8.427 68.324 1.00 29.54 N ATOM 15244 CA GLY A 947 31.422 -9.141 68.474 1.00 29.54 C ATOM 15245 C GLY A 947 32.489 -8.660 67.476 1.00 29.54 C ATOM 15246 O GLY A 947 32.493 -9.100 66.337 1.00 29.54 O ATOM 15247 H GLY A 947 30.058 -7.483 68.674 1.00 0.00 H ATOM 15248 1HA GLY A 947 31.798 -9.004 69.488 1.00 0.00 H ATOM 15249 2HA GLY A 947 31.262 -10.209 68.332 1.00 0.00 H ATOM 15250 N SER A 948 33.284 -7.610 67.721 1.00 28.78 N ATOM 15251 CA SER A 948 34.317 -7.391 68.758 1.00 28.78 C ATOM 15252 C SER A 948 35.658 -8.108 68.511 1.00 28.78 C ATOM 15253 O SER A 948 35.693 -9.293 68.209 1.00 28.78 O ATOM 15254 CB SER A 948 33.852 -7.551 70.215 1.00 28.78 C ATOM 15255 OG SER A 948 33.807 -8.901 70.628 1.00 28.78 O ATOM 15256 H SER A 948 33.098 -6.879 67.049 1.00 0.00 H ATOM 15257 HA SER A 948 34.682 -6.366 68.671 1.00 0.00 H ATOM 15258 1HB SER A 948 34.526 -7.006 70.874 1.00 0.00 H ATOM 15259 2HB SER A 948 32.860 -7.117 70.330 1.00 0.00 H ATOM 15260 HG SER A 948 34.089 -9.420 69.871 1.00 0.00 H ATOM 15261 N SER A 949 36.754 -7.379 68.772 1.00 28.68 N ATOM 15262 CA SER A 949 38.158 -7.829 68.930 1.00 28.68 C ATOM 15263 C SER A 949 38.948 -8.397 67.722 1.00 28.68 C ATOM 15264 O SER A 949 38.871 -9.570 67.385 1.00 28.68 O ATOM 15265 CB SER A 949 38.364 -8.675 70.203 1.00 28.68 C ATOM 15266 OG SER A 949 37.319 -9.595 70.435 1.00 28.68 O ATOM 15267 H SER A 949 36.539 -6.396 68.864 1.00 0.00 H ATOM 15268 HA SER A 949 38.797 -6.948 69.011 1.00 0.00 H ATOM 15269 1HB SER A 949 39.300 -9.228 70.124 1.00 0.00 H ATOM 15270 2HB SER A 949 38.444 -8.018 71.068 1.00 0.00 H ATOM 15271 HG SER A 949 36.695 -9.475 69.715 1.00 0.00 H ATOM 15272 N SER A 950 39.872 -7.546 67.246 1.00 28.99 N ATOM 15273 CA SER A 950 41.331 -7.782 67.115 1.00 28.99 C ATOM 15274 C SER A 950 41.966 -8.602 65.965 1.00 28.99 C ATOM 15275 O SER A 950 42.032 -9.823 66.019 1.00 28.99 O ATOM 15276 CB SER A 950 41.938 -8.217 68.460 1.00 28.99 C ATOM 15277 OG SER A 950 41.514 -9.507 68.838 1.00 28.99 O ATOM 15278 H SER A 950 39.489 -6.657 66.956 1.00 0.00 H ATOM 15279 HA SER A 950 41.806 -6.850 66.806 1.00 0.00 H ATOM 15280 1HB SER A 950 43.025 -8.204 68.390 1.00 0.00 H ATOM 15281 2HB SER A 950 41.652 -7.506 69.234 1.00 0.00 H ATOM 15282 HG SER A 950 40.930 -9.809 68.138 1.00 0.00 H ATOM 15283 N ASN A 951 42.712 -7.848 65.139 1.00 27.59 N ATOM 15284 CA ASN A 951 44.154 -7.998 64.833 1.00 27.59 C ATOM 15285 C ASN A 951 44.710 -8.999 63.788 1.00 27.59 C ATOM 15286 O ASN A 951 44.234 -10.105 63.586 1.00 27.59 O ATOM 15287 CB ASN A 951 44.975 -8.071 66.145 1.00 27.59 C ATOM 15288 CG ASN A 951 45.058 -6.767 66.911 1.00 27.59 C ATOM 15289 OD1 ASN A 951 44.487 -5.753 66.546 1.00 27.59 O ATOM 15290 ND2 ASN A 951 45.781 -6.749 68.005 1.00 27.59 N ATOM 15291 H ASN A 951 42.190 -7.104 64.697 1.00 0.00 H ATOM 15292 HA ASN A 951 44.480 -7.126 64.264 1.00 0.00 H ATOM 15293 1HB ASN A 951 44.536 -8.819 66.807 1.00 0.00 H ATOM 15294 2HB ASN A 951 45.993 -8.390 65.920 1.00 0.00 H ATOM 15295 1HD2 ASN A 951 45.860 -5.907 68.538 1.00 0.00 H ATOM 15296 2HD2 ASN A 951 46.252 -7.577 68.305 1.00 0.00 H ATOM 15297 N SER A 952 45.872 -8.570 63.261 1.00 29.57 N ATOM 15298 CA SER A 952 47.001 -9.356 62.725 1.00 29.57 C ATOM 15299 C SER A 952 46.947 -9.917 61.294 1.00 29.57 C ATOM 15300 O SER A 952 46.726 -11.096 61.053 1.00 29.57 O ATOM 15301 CB SER A 952 47.494 -10.392 63.735 1.00 29.57 C ATOM 15302 OG SER A 952 47.944 -9.731 64.907 1.00 29.57 O ATOM 15303 H SER A 952 45.927 -7.562 63.256 1.00 0.00 H ATOM 15304 HA SER A 952 47.825 -8.674 62.509 1.00 0.00 H ATOM 15305 1HB SER A 952 46.684 -11.082 63.973 1.00 0.00 H ATOM 15306 2HB SER A 952 48.300 -10.976 63.293 1.00 0.00 H ATOM 15307 HG SER A 952 47.816 -8.793 64.748 1.00 0.00 H ATOM 15308 N THR A 953 47.340 -9.049 60.358 1.00 28.36 N ATOM 15309 CA THR A 953 48.426 -9.268 59.372 1.00 28.36 C ATOM 15310 C THR A 953 49.023 -10.682 59.195 1.00 28.36 C ATOM 15311 O THR A 953 49.750 -11.147 60.068 1.00 28.36 O ATOM 15312 CB THR A 953 49.629 -8.379 59.766 1.00 28.36 C ATOM 15313 OG1 THR A 953 50.007 -8.623 61.103 1.00 28.36 O ATOM 15314 CG2 THR A 953 49.346 -6.883 59.665 1.00 28.36 C ATOM 15315 H THR A 953 46.832 -8.175 60.345 1.00 0.00 H ATOM 15316 HA THR A 953 48.062 -8.977 58.386 1.00 0.00 H ATOM 15317 HB THR A 953 50.473 -8.598 59.111 1.00 0.00 H ATOM 15318 HG1 THR A 953 49.431 -9.292 61.481 1.00 0.00 H ATOM 15319 1HG2 THR A 953 50.235 -6.324 59.956 1.00 0.00 H ATOM 15320 2HG2 THR A 953 49.078 -6.631 58.639 1.00 0.00 H ATOM 15321 3HG2 THR A 953 48.522 -6.624 60.329 1.00 0.00 H ATOM 15322 N HIS A 954 48.939 -11.222 57.974 1.00 34.60 N ATOM 15323 CA HIS A 954 50.074 -11.761 57.191 1.00 34.60 C ATOM 15324 C HIS A 954 49.728 -11.566 55.689 1.00 34.60 C ATOM 15325 O HIS A 954 48.554 -11.668 55.356 1.00 34.60 O ATOM 15326 CB HIS A 954 50.372 -13.231 57.540 1.00 34.60 C ATOM 15327 CG HIS A 954 51.448 -13.392 58.593 1.00 34.60 C ATOM 15328 ND1 HIS A 954 52.805 -13.309 58.374 1.00 34.60 N ATOM 15329 CD2 HIS A 954 51.274 -13.652 59.928 1.00 34.60 C ATOM 15330 CE1 HIS A 954 53.430 -13.502 59.549 1.00 34.60 C ATOM 15331 NE2 HIS A 954 52.539 -13.715 60.526 1.00 34.60 N ATOM 15332 H HIS A 954 48.010 -11.251 57.578 1.00 0.00 H ATOM 15333 HA HIS A 954 50.973 -11.186 57.410 1.00 0.00 H ATOM 15334 1HB HIS A 954 49.462 -13.711 57.901 1.00 0.00 H ATOM 15335 2HB HIS A 954 50.687 -13.762 56.642 1.00 0.00 H ATOM 15336 HD2 HIS A 954 50.314 -13.780 60.428 1.00 0.00 H ATOM 15337 HE1 HIS A 954 54.509 -13.491 59.706 1.00 0.00 H ATOM 15338 HE2 HIS A 954 52.758 -13.886 61.498 1.00 0.00 H ATOM 15339 N TYR A 955 50.557 -11.109 54.735 1.00 27.87 N ATOM 15340 CA TYR A 955 51.981 -11.252 54.353 1.00 27.87 C ATOM 15341 C TYR A 955 52.339 -12.507 53.528 1.00 27.87 C ATOM 15342 O TYR A 955 52.282 -13.617 54.041 1.00 27.87 O ATOM 15343 CB TYR A 955 53.043 -10.962 55.438 1.00 27.87 C ATOM 15344 CG TYR A 955 53.840 -9.682 55.250 1.00 27.87 C ATOM 15345 CD1 TYR A 955 54.619 -9.485 54.089 1.00 27.87 C ATOM 15346 CD2 TYR A 955 53.830 -8.699 56.258 1.00 27.87 C ATOM 15347 CE1 TYR A 955 55.377 -8.308 53.939 1.00 27.87 C ATOM 15348 CE2 TYR A 955 54.588 -7.521 56.110 1.00 27.87 C ATOM 15349 CZ TYR A 955 55.364 -7.325 54.947 1.00 27.87 C ATOM 15350 OH TYR A 955 56.100 -6.195 54.796 1.00 27.87 O ATOM 15351 H TYR A 955 49.956 -10.518 54.179 1.00 0.00 H ATOM 15352 HA TYR A 955 52.196 -10.549 53.548 1.00 0.00 H ATOM 15353 1HB TYR A 955 52.559 -10.900 56.414 1.00 0.00 H ATOM 15354 2HB TYR A 955 53.756 -11.784 55.478 1.00 0.00 H ATOM 15355 HD1 TYR A 955 54.635 -10.245 53.308 1.00 0.00 H ATOM 15356 HD2 TYR A 955 53.234 -8.848 57.159 1.00 0.00 H ATOM 15357 HE1 TYR A 955 55.978 -8.158 53.042 1.00 0.00 H ATOM 15358 HE2 TYR A 955 54.575 -6.762 56.892 1.00 0.00 H ATOM 15359 HH TYR A 955 55.984 -5.633 55.567 1.00 0.00 H ATOM 15360 N GLN A 956 52.885 -12.247 52.326 1.00 29.57 N ATOM 15361 CA GLN A 956 53.529 -13.159 51.358 1.00 29.57 C ATOM 15362 C GLN A 956 52.585 -14.122 50.600 1.00 29.57 C ATOM 15363 O GLN A 956 51.616 -14.616 51.162 1.00 29.57 O ATOM 15364 CB GLN A 956 54.745 -13.877 51.980 1.00 29.57 C ATOM 15365 CG GLN A 956 55.736 -12.910 52.655 1.00 29.57 C ATOM 15366 CD GLN A 956 57.005 -13.576 53.177 1.00 29.57 C ATOM 15367 OE1 GLN A 956 57.240 -14.766 53.057 1.00 29.57 O ATOM 15368 NE2 GLN A 956 57.895 -12.817 53.778 1.00 29.57 N ATOM 15369 H GLN A 956 52.815 -11.264 52.105 1.00 0.00 H ATOM 15370 HA GLN A 956 53.879 -12.572 50.510 1.00 0.00 H ATOM 15371 1HB GLN A 956 54.402 -14.597 52.724 1.00 0.00 H ATOM 15372 2HB GLN A 956 55.274 -14.433 51.207 1.00 0.00 H ATOM 15373 1HG GLN A 956 56.040 -12.154 51.930 1.00 0.00 H ATOM 15374 2HG GLN A 956 55.244 -12.437 53.504 1.00 0.00 H ATOM 15375 1HE2 GLN A 956 58.740 -13.221 54.133 1.00 0.00 H ATOM 15376 2HE2 GLN A 956 57.729 -11.837 53.882 1.00 0.00 H ATOM 15377 N LYS A 957 52.822 -14.431 49.317 1.00 40.29 N ATOM 15378 CA LYS A 957 53.918 -14.012 48.412 1.00 40.29 C ATOM 15379 C LYS A 957 53.432 -13.070 47.317 1.00 40.29 C ATOM 15380 O LYS A 957 52.350 -13.356 46.767 1.00 40.29 O ATOM 15381 OXT LYS A 957 54.196 -12.120 47.055 1.00 40.29 O ATOM 15382 CB LYS A 957 54.566 -15.237 47.755 1.00 40.29 C ATOM 15383 CG LYS A 957 55.501 -15.976 48.714 1.00 40.29 C ATOM 15384 CD LYS A 957 56.131 -17.173 47.999 1.00 40.29 C ATOM 15385 CE LYS A 957 57.134 -17.848 48.935 1.00 40.29 C ATOM 15386 NZ LYS A 957 57.697 -19.074 48.320 1.00 40.29 N ATOM 15387 H LYS A 957 52.106 -15.051 48.967 1.00 0.00 H ATOM 15388 HA LYS A 957 54.673 -13.491 49.002 1.00 0.00 H ATOM 15389 1HB LYS A 957 53.789 -15.922 47.416 1.00 0.00 H ATOM 15390 2HB LYS A 957 55.131 -14.923 46.877 1.00 0.00 H ATOM 15391 1HG LYS A 957 56.283 -15.297 49.056 1.00 0.00 H ATOM 15392 2HG LYS A 957 54.937 -16.319 49.581 1.00 0.00 H ATOM 15393 1HD LYS A 957 55.350 -17.880 47.715 1.00 0.00 H ATOM 15394 2HD LYS A 957 56.635 -16.833 47.095 1.00 0.00 H ATOM 15395 1HE LYS A 957 57.944 -17.155 49.160 1.00 0.00 H ATOM 15396 2HE LYS A 957 56.640 -18.111 49.870 1.00 0.00 H ATOM 15397 1HZ LYS A 957 58.355 -19.499 48.958 1.00 0.00 H ATOM 15398 2HZ LYS A 957 56.951 -19.726 48.123 1.00 0.00 H ATOM 15399 3HZ LYS A 957 58.170 -18.834 47.461 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -4564.3 339.713 3813.43 7.52751 168.933 -75.3422 -1732.41 74.6168 -584.044 -94.1225 -48.4819 -68.9496 0 696.113 2425.13 -45.2387 0 -11.2556 166.363 467.681 MET:NtermProteinFull_1 -0.57166 0.01544 0.60271 0.00582 0.1038 -0.05229 -0.54708 0 0 0 0 0 0 0.97231 2.00419 0 0 1.65735 0 4.19059 ALA_2 -1.22483 0.02226 0.79719 0.00109 0 -0.15161 -0.60608 0 0 0 0 0 0 0.12485 0 -0.01612 0 1.32468 -0.3223 -0.05087 ASP_3 -3.87774 0.74185 4.41023 0.00448 0.49681 -0.20518 -1.99596 0 -0.42927 0 -0.60436 0 0 0.19095 2.83403 -0.22045 0 -2.14574 -0.51783 -1.31819 PRO_4 -1.90078 0.36815 1.50337 0.00253 0.04786 0.10048 0.30581 0.56145 0 0 0 0 0 0.922 0.65343 -0.62041 0 -1.64321 -0.17984 0.12084 ALA_5 -4.19993 0.39415 2.90171 0.0014 0 0.00644 -2.71433 0 0 -0.66247 -0.60436 0 0 0.2927 0 0.0113 0 1.32468 -0.17911 -3.42781 GLU_6 -4.50039 0.67783 5.85059 0.00476 0.24668 -0.06921 -4.43832 0 -0.42927 0 0 -0.26016 0 0.58437 4.49753 0.1498 0 -2.72453 -0.10145 -0.51179 CYS_7 -3.69631 0.05479 2.96675 0.00241 0.02615 0.19358 -1.85944 0 0 -1.01199 0 0 0 0.30396 2.5582 0.14391 0 3.25479 0.34461 3.28142 SER_8 -2.36389 0.11011 1.96269 0.00193 0.09652 -0.12115 -0.52509 0 0 0 0 0 0 0.12225 1.43018 0.14906 0 -0.28969 0.15073 0.72365 ILE_9 -7.81445 0.60817 1.72928 0.02283 0.06778 -0.43564 -0.9236 0 0 -0.53051 0 0 0 0.07235 2.56215 -0.10605 0 2.30374 -0.13353 -2.57747 LYS_10 -5.02016 0.30119 3.91629 0.00774 0.13185 -0.01769 -2.44992 0 0 -0.82046 0 0 0 -0.02884 1.3129 0.00217 0 -0.71458 -0.14305 -3.52256 VAL_11 -8.01697 0.65881 2.33519 0.01212 0.03893 0.1953 -2.96662 0 0 -0.9469 -0.8632 0 0 0.04698 0.38838 -0.73621 0 2.64269 -0.28637 -7.49787 MET_12 -8.69738 0.6431 3.3806 0.00759 0.10998 0.19471 -1.85691 0 0 -0.74535 0 0 0 0.1043 2.52091 0.21715 0 1.65735 0.25116 -2.21278 CYS_13 -7.41366 0.88736 2.09606 0.00389 0.05058 0.29151 -2.36469 0 0 -1.01153 0 0 0 0.04674 0.47465 -0.05744 0 3.25479 0.85825 -2.88349 ARG_14 -8.84657 1.49796 7.09094 0.00921 0.21156 0.64949 -4.16044 0 0 -0.85505 -1e-05 -1.77871 0 1.44891 2.40963 0.0524 0 -0.09474 0.43358 -1.93184 PHE_15 -9.76007 0.92278 1.01946 0.01832 0.20897 -0.18358 -1.51872 0 0 -0.54003 0 0 0 0.83976 1.67831 -0.18947 0 1.21829 -0.08977 -6.37573 ARG_16 -8.54501 0.59267 9.19806 0.01264 0.55051 0.3511 -5.2195 3.41061 0 -0.10895 -1.05011 -1.16653 0 1.31419 3.46464 0.03345 0 -0.09474 -0.00178 2.74127 PRO_17 -4.0168 0.49655 2.58607 0.0028 0.06969 0.26183 -1.46341 3.92903 0 0 -0.46663 0 0 1.41288 0.16776 -1.16894 0 -1.64321 0.24169 0.40932 LEU_18 -6.472 0.48121 1.70924 0.01041 0.03878 -0.37115 -0.58317 0 0 0 0 0 0 0.0269 0.90826 -0.05802 0 1.66147 -0.12502 -2.7731 ASN_19 -6.06012 0.21628 6.83222 0.00679 0.62089 -0.64996 -2.73342 0 -0.59365 0 -1.43769 0 0 0.19254 2.19989 -0.07667 0 -1.34026 -0.27291 -3.09607 GLU_20 -3.29327 0.13775 2.64689 0.00622 0.24683 -0.05829 -0.82375 0 -0.50125 0 0 0 0 0.03135 2.95257 -0.23835 0 -2.72453 -0.2504 -1.86823 ALA_21 -3.4598 0.1309 3.06142 0.00129 0 -0.11236 -0.90976 0 -0.3521 0 0 0 0 0.49876 0 -0.05215 0 1.32468 -0.34811 -0.21723 GLU_22 -9.54375 0.46085 11.8849 0.0053 0.24649 0.39911 -6.03254 0 0 -0.48364 -1.43769 -1.16653 0 0.30038 2.84135 -0.26696 0 -2.72453 -0.30384 -5.82111 ILE_23 -5.3251 0.22861 3.71325 0.01873 0.06711 -0.38712 -1.40133 0 -0.82275 0 0 0 0 0.02631 0.12839 -0.46618 0 2.30374 -0.17775 -2.09409 LEU_24 -3.29686 0.1596 2.58222 0.01195 0.08037 -0.12868 -0.72488 0 -0.50125 0 0 0 0 0.6118 0.64439 -0.29914 0 1.66147 -0.15016 0.65083 ARG_25 -5.54574 0.22321 6.39807 0.01166 0.52139 -0.02368 -4.13524 0 -0.3521 0 0 -1.40879 0 -0.01891 3.92466 -0.09157 0 -0.09474 -0.40329 -0.99506 GLY_26 -1.88075 0.07666 2.32854 0.00012 0 -0.06974 -0.87674 0 -0.22911 0 0 0 0 -0.14954 0 -1.27312 0 0.79816 -0.47706 -1.75257 ASP_27 -6.00573 0.23325 7.31 0.00289 0.24412 0.33206 -3.40918 0 0 -0.48364 0 -1.40879 0 0.07994 2.26588 -0.14341 0 -2.14574 -0.44631 -3.57465 LYS_28 -3.23835 0.09193 2.28493 0.00836 0.13256 0.01103 -0.91116 0 0 -0.34938 0 0 0 0.35765 1.14061 -0.03467 0 -0.71458 -0.33388 -1.55496 PHE_29 -5.5909 0.9909 0.89847 0.01799 0.12541 -0.03091 -0.07284 0 0 0 0 0 0 0.06501 2.31415 0.05778 0 1.21829 -0.04509 -0.05173 ILE_30 -7.42168 1.32235 2.12155 0.02172 0.07875 -0.32347 -1.44043 0.04851 0 -1.14014 0 0 0 0.07824 1.68322 0.15161 0 2.30374 5.30531 2.78927 PRO_31 -6.78008 1.12303 1.01153 0.00285 0.11767 -0.11533 -0.51586 1.47467 0 0 0 0 0 0.11008 0.07502 0.20314 0 -1.64321 5.48944 0.55296 LYS_32 -4.02342 0.11179 3.5011 0.00846 0.15375 0.23397 -2.47315 0 0 -1.1532 0 0 0 0.00387 1.51776 0.34851 0 -0.71458 0.52413 -1.96099 PHE_33 -6.06699 0.47197 0.21395 0.01937 0.34115 -0.14512 -0.79268 0 0 0 0 0 0 -0.01503 3.52413 -0.10593 0 1.21829 0.04389 -1.293 LYS_34 -3.3772 0.20491 2.71493 0.00836 0.14563 -0.09468 -0.82041 0 -0.43098 0 0 0 0 0.34411 2.27838 0.12043 0 -0.71458 0.66792 1.0468 GLY_35 -1.38111 0.05775 1.84698 7e-05 0 -0.06207 -0.349 0 0 0 0 0 0 0.34649 0 -1.4558 0 0.79816 0.99664 0.7981 ASP_36 -3.26205 0.19029 3.7147 0.00387 0.37142 0.39533 -3.62818 0 0 -0.31443 0 -0.75025 0 0.22008 6.50482 -0.16112 0 -2.14574 -0.08515 1.0536 GLU_37 -4.32342 0.30426 3.19013 0.00634 0.29958 -0.23972 -1.07572 0 0 -0.68463 0 0 0 0.33534 2.69473 0.0296 0 -2.72453 -0.06134 -2.24937 THR_38 -5.80254 0.44861 3.11758 0.00648 0.05251 -0.10301 -1.63443 0 -0.43098 0 0 0 0 0.44416 0.0583 -0.21944 0 1.15175 0.19545 -2.71557 VAL_39 -7.70587 0.54765 0.37832 0.00993 0.05998 0.01509 -2.07572 0 0 -1.16879 0 0 0 0.17579 1.39323 -0.61638 0 2.64269 -0.07024 -6.4143 VAL_40 -6.18095 0.4174 2.37785 0.01162 0.03977 -0.05194 -1.7236 0 0 -1.1532 0 0 0 0.06901 0.42274 -0.78596 0 2.64269 -0.3116 -4.22617 ILE_41 -6.95212 0.69521 0.70566 0.01858 0.08519 -0.38942 -1.48773 0 -0.56675 0 0 0 0 0.08558 0.92255 -0.55884 0 2.30374 -0.37889 -5.51724 GLY_42 -1.799 0.02346 1.78592 4e-05 0 -0.00568 -0.71451 0 0 -0.49711 0 0 0 0.68517 0 -1.25828 0 0.79816 0.25304 -0.7288 GLN_43 -1.01094 0.02054 0.92757 0.00657 0.21923 -0.00344 0.00505 0 0 0 0 0 0 -0.00436 2.64295 -0.01394 0 -1.45095 0.40069 1.73898 GLY_44 -1.8191 0.0529 1.68944 3e-05 0 -0.03608 -0.78798 0 -0.56675 0 0 0 0 1.11842 0 -0.43776 0 0.79816 0.05703 0.0683 LYS_45 -1.85894 0.18614 1.478 0.00628 0.10456 -0.11128 -0.10435 0.11597 0 0 0 0 0 0.39123 1.12823 0.19243 0 -0.71458 -0.06108 0.75259 PRO_46 -3.17608 0.35762 0.62149 0.00309 0.11773 -0.19343 -0.45941 1.04261 0 0 0 0 0 0.4041 0.54647 -0.67732 0 -1.64321 -0.33649 -3.39285 TYR_47 -9.56933 1.15006 3.12158 0.0182 0.25723 -0.20184 -1.91501 0 0 -1.16879 0 0 0 0.27095 1.9151 -0.05361 0 0.58223 -0.2477 -5.84093 VAL_48 -4.24493 0.23743 1.75402 0.0112 0.03539 -0.12507 -0.52281 0 0 0 0 0 0 0.23979 1.20306 -0.78258 0 2.64269 -0.24264 0.20554 PHE_49 -10.3246 1.0873 2.38948 0.01857 0.26778 -0.20382 -0.8827 0 0 -0.68463 0 0 0 0.11136 2.62925 -0.11987 0 1.21829 0.2264 -4.26722 ASP_50 -4.90074 0.26811 6.72035 0.00383 0.32787 0.47051 -5.80592 0 0 -0.5548 -0.8632 0 0 4.75089 2.59333 -0.32187 0 -2.14574 0.25148 0.79409 ARG_51 -6.77844 0.39546 4.98268 0.01147 0.15395 0.49471 -4.43478 0 0 -0.92908 0 -0.75025 0 0.29529 7.68591 -0.10856 0 -0.09474 -0.13628 0.78735 VAL_52 -7.4077 0.79535 1.18838 0.01245 0.04201 -0.17309 -1.26119 0 0 -0.31443 0 0 0 0.07515 0.07339 -0.69972 0 2.64269 -0.1477 -5.17441 LEU_53 -7.44156 2.85346 1.94358 0.01284 0.07673 0.18081 -1.82905 0.27079 0 -1.01458 0 0 0 0.01673 0.83278 -0.20455 0 1.66147 0.31836 -2.32222 PRO_54 -5.19785 0.99691 3.18947 0.00277 0.09184 0.13759 -0.77846 1.13177 -0.58753 0 0 0 0 0.34936 0.33715 -1.02447 0 -1.64321 0.45121 -2.54345 PRO_55 -5.43874 0.96068 1.85691 0.00249 0.03911 -0.17571 0.36851 0.84072 0 0 0 0 0 -0.1513 0.4658 -0.70333 0 -1.64321 -0.0211 -3.59917 ASN_56 -2.33379 0.1688 2.34624 0.00453 0.62313 -0.0784 -0.11179 0 0 0 0 0 0 -0.00749 3.68443 -0.29989 0 -1.34026 -0.32935 2.32618 THR_57 -5.40447 0.50058 3.08388 0.00577 0.05438 -0.0374 -1.73957 0 -0.58753 0 -1e-05 0 0 -0.05385 0.22191 0.19622 0 1.15175 -0.3049 -2.91322 THR_58 -4.9492 0.40596 4.93896 0.00578 0.08149 -0.0627 -1.46691 0 -0.59847 0 -1.42499 0 0 0.01407 1.32531 0.04596 0 1.15175 -0.08262 -0.61559 GLN_59 -8.34895 0.53393 7.8141 0.00805 0.48508 0.21033 -3.36963 0 -0.5523 0 -0.47946 -1.14615 0 0.05088 4.90853 -0.15833 0 -1.45095 -0.24436 -1.73922 GLU_60 -4.99228 0.24593 5.22377 0.00727 0.43709 -0.225 -1.40708 0 -0.53311 0 0 -0.03739 0 0.52032 7.44174 -0.24199 0 -2.72453 -0.30621 3.40854 GLN_61 -6.16934 0.34429 5.05582 0.00654 0.19383 -0.0883 -1.34863 0 -0.29613 0 -1.42499 0 0 0.4818 2.48346 -0.1409 0 -1.45095 -0.31558 -2.66909 VAL_62 -8.12362 3.79087 2.67049 0.01217 0.04947 -0.26108 -1.64747 0 -0.97413 0 0 0 0 0.08729 0.60413 -0.28463 0 2.64269 -0.19666 -1.63048 TYR_63 -10.9394 0.7441 6.08603 0.02062 0.30891 -0.0182 -2.03612 0 -1.08826 -0.3605 0 0 0 0.06346 1.26193 -0.40384 0 0.58223 0.01853 -5.76051 ASN_64 -4.88124 0.24143 4.8219 0.00359 0.24108 0.0062 -1.93379 0 -0.53311 0 0 -0.03739 0 0.07309 2.9168 0.16796 0 -1.34026 0.06311 -0.19063 ALA_65 -3.55287 0.14524 1.58146 0.00135 0 -0.13239 -0.6106 0 -0.29613 0 0 0 0 0.5384 0 0.18182 0 1.32468 0.09604 -0.72299 CYS_66 -5.87216 0.29547 1.38979 0.00284 0.01166 0.04815 -0.43013 0 -0.37567 0 0 0 0 1.76345 0.47741 0.16603 0 3.25479 0.65741 1.38904 ALA_67 -5.10609 0.51777 1.59743 0.00148 0 0.08631 -1.6142 0 -1.0583 0 0 0 0 0.15481 0 0.54935 0 1.32468 1.37403 -2.17271 LYS_68 -5.37552 0.21015 4.7346 0.01127 0.23874 -0.06467 -1.51691 0 -0.01901 -0.3605 0 0 0 0.52662 3.60122 -0.08338 0 -0.71458 0.60719 1.79522 GLN_69 -4.61311 0.29254 5.59451 0.01015 0.95132 -0.05492 -2.01333 0 -0.70809 0 0 -0.71893 0 0.03246 2.60696 -0.00054 0 -1.45095 -0.23804 -0.30995 ILE_70 -7.7501 0.48907 3.45179 0.02146 0.07704 -0.30706 -1.30021 0 -0.39372 0 0 0 0 0.2367 1.20763 0.04074 0 2.30374 -0.12644 -2.04939 VAL_71 -7.10345 0.37019 2.71695 0.0141 0.05008 -0.33125 -1.19589 0 -1.05897 0 0 0 0 0.20815 0.01176 -0.25293 0 2.64269 -0.1221 -4.05067 LYS_72 -6.00091 0.86988 5.60799 0.01098 0.13087 -0.2818 -1.10711 0 -0.61311 0 0 0 0 -0.00268 4.25033 0.05535 0 -0.71458 -0.09787 2.10733 ASP_73 -8.42383 1.29879 9.94304 0.00254 0.25353 -0.31819 -4.69345 0 -0.70809 -0.46186 0 -0.71893 0 0.06802 3.64775 0.10843 0 -2.14574 -0.25275 -2.40074 VAL_74 -7.75613 0.90097 2.84652 0.01178 0.05293 -0.36182 -1.7276 0 -0.5449 0 0 0 0 0.56177 0.47377 -0.12041 0 2.64269 -0.22344 -3.24387 LEU_75 -6.52294 0.51497 1.48452 0.01197 0.07159 -0.12799 -0.31696 0 -0.53664 0 0 0 0 1.07693 0.37897 -0.31172 0 1.66147 -0.21387 -2.8297 GLU_76 -4.49645 0.13627 3.75362 0.00519 0.2926 -0.32922 -0.93826 0 -0.59411 0 0 0 0 -0.00635 3.09305 -0.09404 0 -2.72453 -0.00211 -1.90434 GLY_77 -4.58765 0.21152 3.46795 0.00011 0 -0.23679 -1.5568 0 -0.15117 -0.45075 0 0 0 2.3072 0 -1.4085 0 0.79816 -0.18473 -1.79145 TYR_78 -8.9878 1.30761 4.57099 0.0169 0.2246 0.04622 -1.35171 0 0 -0.46186 0 0 0 0.75121 2.1902 -0.09055 0 0.58223 -0.40172 -1.60367 ASN_79 -6.41206 0.27085 5.31565 0.0038 0.25429 0.29712 -3.20697 0 0 -0.55024 -1.15861 0 0 -0.01251 2.23807 0.15015 0 -1.34026 -0.07027 -4.22099 GLY_80 -4.59119 0.51343 2.77164 3e-05 0 0.21194 -2.27387 0 0 -1.15063 0 0 0 0.54023 0 0.87015 0 0.79816 0.76516 -1.54494 THR_81 -7.57749 0.88514 3.88188 0.00683 0.05057 0.29248 -2.27618 0 0 -1.10488 0 0 0 0.21515 0.15037 0.00032 0 1.15175 0.87251 -3.45155 ILE_82 -7.90823 0.60097 0.55763 0.02264 0.07103 0.05251 -2.2424 0 0 -0.99685 0 0 0 0.24676 0.81064 -0.57073 0 2.30374 0.03548 -7.0168 PHE_83 -9.02753 1.98096 0.9637 0.01801 0.22352 0.18049 -2.04774 0 0 -1.14291 0 0 0 2.81833 1.75254 -0.31752 0 1.21829 -0.17845 -3.55831 ALA_84 -5.16297 0.44899 2.29004 0.00106 0 0.1547 -2.02995 0 0 -1.04543 0 0 0 0.02555 0 0.6449 0 1.32468 0.25393 -3.09452 TYR_85 -8.53545 0.74895 2.29114 0.01914 0.06574 -0.07103 -1.76173 0 0 -0.96781 0 0 0 0.06268 3.82429 -0.29247 0 0.58223 0.22937 -3.80497 GLY_86 -4.24615 0.54969 4.23429 5e-05 0 0.0467 -3.07665 0 0 -0.60573 0 0 0 -0.06122 0 -1.51783 0 0.79816 0.22736 -3.65133 GLN_87 -6.5059 0.45645 6.86259 0.01032 0.32749 0.11436 -2.03423 0 -0.37451 0 0 -0.49884 0 0.30752 3.88926 0.13279 0 -1.45095 0.30526 1.54162 THR_88 -3.46878 0.61291 3.58413 0.00897 0.04613 -0.27123 -0.42134 0 0 0 0 0 0 0.17079 0.33892 0.2759 0 1.15175 0.11719 2.14534 SER_89 -2.08162 0.36243 2.19314 0.00243 0.03033 0.09533 -0.50864 0 0 0 -0.58347 0 0 0.41768 1.18318 0.27409 0 -0.28969 0.45698 1.55218 SER_90 -5.31606 0.40237 5.34381 0.00255 0.06186 -0.38904 0.42766 0 -0.37451 0 0 0 0 0.02039 0.53343 -0.27151 0 -0.28969 -0.03424 0.11702 GLY_91 -3.15112 0.08683 2.91833 0.00013 0 -0.13931 0.28038 0 -0.30189 0 0 0 0 -0.15222 0 -1.51512 0 0.79816 -0.1621 -1.33793 LYS_92 -9.96185 2.34913 10.979 0.01374 0.27136 -0.54245 -4.05012 0 -0.69612 0 0 0 0 0.17473 4.21083 0.2443 0 -0.71458 0.6639 2.94191 THR_93 -4.57915 0.15414 5.08479 0.00539 0.05585 0.08606 -1.61826 0 -0.51101 -0.88582 0 0 0 0.76612 4.24641 0.27505 0 1.15175 0.46374 4.69506 HIS_94 -5.39831 0.3979 5.24458 0.00672 0.89078 -0.48857 -0.59391 0 0 0 -0.47946 0 0 0.13799 3.21814 0.12586 0 -0.30065 -0.19236 2.5687 THR_95 -6.81875 0.51956 5.43651 0.0065 0.06394 0.21032 -1.83338 0 -0.31819 -0.68967 0 -0.63257 0 -2e-05 0.24557 0.04441 0 1.15175 -0.04798 -2.66199 MET_96 -9.94833 0.37578 3.85409 0.00907 0.08593 -0.33143 -1.97877 0 -0.67982 -0.64672 0 0 0 0.06069 1.9803 0.27749 0 1.65735 1.09102 -4.19334 GLU_97 -6.35685 0.11901 5.94352 0.00552 0.2347 0.32204 -4.13355 0 -0.51101 -0.49344 0 -0.21241 0 0.55544 3.19871 -0.04781 0 -2.72453 1.13926 -2.96141 GLY_98 -3.71033 0.25352 2.95142 2e-05 0 -0.16534 -1.04912 0 0 -0.88582 0 0 0 2.87153 0 -1.40093 0 0.79816 0.21454 -0.12234 LYS_99 -5.79313 0.99791 5.74506 0.01149 0.16092 0.30517 -2.8497 0 -0.52948 -0.49122 0 -0.00555 0 0.33731 3.5443 0.33283 0 -0.71458 0.19637 1.2477 LEU_100 -6.55247 0.5393 1.86125 0.01358 0.07289 -0.1541 0.12203 0 0 0 0 0 0 -0.02114 0.84083 -0.1696 0 1.66147 0.16985 -1.61612 HIS_101 -2.44701 0.19797 1.88296 0.00527 0.47608 -0.14392 -0.52376 0 0 0 0 0 0 -0.03797 5.88016 -0.33867 0 -0.30065 -0.14623 4.50424 ASP_102 -6.53142 0.97265 7.94546 0.00424 0.66278 -0.00311 -6.1405 0.10565 -0.76062 0 -0.46401 -0.00555 0 -0.03294 2.78006 -0.43099 0 -2.14574 -0.28671 -4.33077 PRO_103 -3.09272 0.43248 1.92491 0.0021 0.03684 0.11236 -0.80932 0.77753 0 0 -0.30599 0 0 0.03583 0.43297 -0.51036 0 -1.64321 -0.2485 -2.85508 GLN_104 -3.08804 0.15679 3.00223 0.00647 0.18221 -0.08218 -1.10021 0 0 0 -0.02919 0 0 -0.00214 2.76587 -0.09824 0 -1.45095 -0.09277 0.16986 LEU_105 -6.61097 0.92545 5.40628 0.01493 0.09882 -0.19756 -2.23458 0 0 -0.49122 -0.43482 0 0 0.72318 0.05433 -0.09864 0 1.66147 -0.07636 -1.25968 MET_106 -10.0364 1.18897 6.51443 0.00796 0.15751 -0.14656 -2.3906 0 -0.23115 0 -0.52413 0 0 0.34998 5.66676 0.27816 0 1.65735 -0.39557 2.09673 GLY_107 -5.25911 0.21995 4.41216 3e-05 0 -0.22193 -2.18664 0 -0.00488 -0.49344 0 0 0 0.04647 0 -1.1576 0 0.79816 -0.09507 -3.9419 ILE_108 -8.55999 0.56915 1.89037 0.02193 0.06775 -0.02076 -2.0343 0 -0.54031 -0.68967 0 0 0 0.06023 0.82773 -0.48331 0 2.30374 0.24434 -6.34309 ILE_109 -7.50514 1.13501 2.15654 0.02081 0.0636 -0.1748 -1.73923 0.02267 -0.6041 -0.64672 0 0 0 0.06028 2.09439 -0.20713 0 2.30374 5.28478 2.26471 PRO_110 -8.0761 1.37836 3.29845 0.0025 0.04242 -0.15219 -1.2337 0.53228 -0.57636 0 0 0 0 0.24631 0.69695 1.25998 0 -1.64321 5.24159 1.0173 ARG_111 -10.9551 0.79939 9.04777 0.01066 0.31025 -0.33634 -4.43051 0 -0.55658 0 -0.83012 0 0 0.85703 2.39347 -0.1325 0 -0.09474 -0.10519 -4.02255 ILE_112 -9.0893 1.33728 1.65143 0.02393 0.07281 -0.27945 -1.64918 0 -0.99201 0 0 0 0 0.02449 1.91003 -0.35229 0 2.30374 -0.16372 -5.20224 ALA_113 -5.28023 0.40298 2.69205 0.00124 0 -0.06956 -1.29931 0 -1.09034 0 0 0 0 0.17533 0 0.21902 0 1.32468 0.21901 -2.70514 HIS_114 -6.09602 0.24717 5.2776 0.00363 0.36888 -0.35566 -2.06386 0 -1.09998 0 0 0 0 0.07941 3.04707 -0.29289 0 -0.30065 0.38823 -0.79707 ASP_115 -6.09644 0.47759 6.91488 0.0026 0.56324 0.08467 -1.30849 0 -0.97136 0 0 0 0 0.87097 5.3868 -0.03162 0 -2.14574 -0.0435 3.70359 ILE_116 -8.06059 0.58133 1.98576 0.02132 0.06656 -0.1521 -1.7818 0 -1.12186 0 0 0 0 -0.00811 1.45211 -0.401 0 2.30374 0.00466 -5.10997 PHE_117 -11.5579 1.58827 3.09874 0.01747 0.19777 -0.4875 -1.8209 0 -0.97206 0 0 0 0 0.28008 2.26423 0.04647 0 1.21829 0.13424 -5.99276 ASP_118 -4.52275 0.12845 4.91764 0.00283 0.26574 -0.32762 -1.35594 0 -0.52362 0 0 0 0 0.63011 1.58393 0.20569 0 -2.14574 -0.16167 -1.30295 HIS_119 -7.1035 1.35331 6.32523 0.00337 0.29213 0.03709 -0.9245 0 -0.54333 0 0 0 0 0.03303 2.99327 -0.08385 0 -0.30065 -0.12598 1.95561 ILE_120 -8.69949 0.76587 1.73325 0.01998 0.07285 -0.27597 -1.3163 0 -1.04521 0 0 0 0 0.18837 0.44376 -0.20767 0 2.30374 -0.09159 -6.10838 TYR_121 -5.60305 0.3431 3.12855 0.01945 0.24842 -0.25038 -0.97856 0 -0.48582 0 0 0 0 0.26005 3.50544 0.26562 0 0.58223 -0.08756 0.9475 SER_122 -2.54057 0.16599 3.26994 0.00206 0.06915 -0.0463 -1.44165 0 -0.12367 0 0 0 0 -0.04206 1.08377 -0.10827 0 -0.28969 -0.15429 -0.1556 MET_123 -5.71793 0.58721 2.38966 0.00498 0.03829 -0.10867 -0.3038 0 -0.37504 0 0 0 0 0.04366 2.59871 0.17271 0 1.65735 -0.07614 0.91098 ASP_124 -3.93057 0.31865 4.26714 0.00354 0.42434 -0.05192 -2.20475 0 -0.4011 0 -0.67642 0 0 -0.04351 4.18063 -0.03054 0 -2.14574 -0.1667 -0.45695 GLU_125 -3.31819 0.33918 3.57693 0.00422 0.21227 0.01699 0.10811 0 0 0 0 0 0 0.19234 3.38016 -0.29827 0 -2.72453 -0.5418 0.94742 ASN_126 -5.4245 0.70349 5.15023 0.00575 0.28929 -0.62342 -3.19988 0 0 -0.56683 -0.67642 0 0 -0.00082 2.01277 -0.39989 0 -1.34026 -0.2169 -4.28739 LEU_127 -7.6175 1.28681 3.07242 0.0152 0.05484 0.04297 -1.46088 0 -0.4011 -0.20639 0 0 0 0.43817 0.79417 -0.30252 0 1.66147 0.1245 -2.49785 GLU_128 -5.52945 0.43185 4.61998 0.00582 0.27362 0.18514 -2.7274 0 0 -1.14382 0 0 0 -0.03847 2.52817 0.25081 0 -2.72453 0.08486 -3.78342 PHE_129 -9.88978 0.85615 1.96007 0.01744 0.20648 -0.03998 -2.52536 0 0 -0.90264 0 0 0 0.28357 1.80785 -0.08506 0 1.21829 0.01731 -7.07564 HIS_130 -5.63531 0.319 4.40797 0.0041 0.30519 -0.14175 -2.04212 0 0 -1.08069 0 0 0 0.13596 3.44149 -0.3494 0 -0.30065 0.47566 -0.46055 ILE_131 -6.76948 0.72621 0.61965 0.02351 0.06646 -0.21541 -1.49539 0 0 -0.50436 0 0 0 1.14399 1.85568 -0.6635 0 2.30374 0.26578 -2.64312 LYS_132 -7.47021 1.34785 6.15677 0.00872 0.13549 -0.01804 -4.95351 0 0 -1.16449 0 -0.00165 0 0.20053 4.4964 0.02207 0 -0.71458 -0.31496 -2.26959 VAL_133 -6.75711 0.63565 0.83026 0.01056 0.04777 0.29125 -2.61968 0 0 -1.27833 0 0 0 0.19173 0.53862 -0.5427 0 2.64269 -0.16238 -6.17168 SER_134 -4.77564 0.21263 4.09346 0.00173 0.02559 0.24985 -1.98348 0 0 -1.24919 0 0 0 -0.003 1.124 0.03482 0 -0.28969 -0.01393 -2.57286 TYR_135 -9.7612 1.13391 3.05138 0.024 0.06363 -0.13378 -1.71261 0 0 -0.75313 0 0 0 0.02592 6.13816 -0.10895 0 0.58223 0.18304 -1.26741 PHE_136 -9.26768 0.67373 1.60747 0.01842 0.45632 0.12772 -1.93184 0 0 -1.10832 0 0 0 0.22126 1.42933 -0.33871 0 1.21829 -0.01452 -6.90851 GLU_137 -8.09695 0.69364 7.88147 0.00599 0.34748 0.5637 -4.19977 0 0 -1.07539 0 -0.4954 0 0.26585 4.02941 0.11526 0 -2.72453 -0.08794 -2.77717 ILE_138 -7.55284 0.41412 2.07773 0.02082 0.06892 -0.03567 -2.09441 0 0 -1.3923 0 0 0 0.00511 2.56666 -0.66603 0 2.30374 -0.12353 -4.40768 TYR_139 -8.12726 0.61464 4.25751 0.01762 0.1059 -0.1197 -1.54049 0 -1.07772 0 0 0 0 0.17883 1.9293 -0.17843 0 0.58223 -0.07363 -3.43118 LEU_140 -4.82287 0.58294 0.99326 0.01266 0.09242 -0.17417 0.27085 0 0 0 0 0 0 0.40281 0.23531 0.54487 0 1.66147 0.26728 0.06684 ASP_141 -4.04361 0.27326 5.30065 0.00352 0.76171 0.13801 -5.10759 0 0 0 -1.45545 0 0 0.89699 4.85388 -0.27682 0 -2.14574 0.39101 -0.41018 LYS_142 -5.29274 0.3011 4.81395 0.00746 0.12899 -0.02021 -1.17375 0 -1.07772 0 0 0 0 0.02731 1.48921 0.14641 0 -0.71458 0.1619 -1.20268 ILE_143 -8.54559 0.83973 2.05898 0.02108 0.07032 -0.14247 -1.41977 0 0 -0.58233 0 0 0 0.32281 1.02797 -0.60056 0 2.30374 -0.29352 -4.9396 ARG_144 -6.62297 0.34273 5.44891 0.0143 0.429 0.52395 -3.536 0 0 -1.07539 0 -0.27209 0 0.68963 2.82962 0.17854 0 -0.09474 -0.21175 -1.35627 ASP_145 -7.72016 0.50817 8.909 0.00332 0.39342 -0.07391 -4.3795 0 0 -0.57158 -1.23442 0 0 0.01373 3.83949 -0.131 0 -2.14574 -0.04014 -2.62931 LEU_146 -9.42573 0.89766 3.33734 0.01471 0.09327 -0.08343 -1.31447 0 0 -0.75313 -0.51447 0 0 0.08138 0.21884 -0.18673 0 1.66147 -0.27258 -6.24588 LEU_147 -7.97343 0.73674 3.05121 0.01575 0.09593 -0.05418 -2.12659 0 0 0 -1.22938 0 0 0.40064 1.0688 -0.12315 0 1.66147 -0.35889 -4.83506 ASP_148 -5.70018 0.38943 8.54491 0.00632 0.73698 0.10044 -4.1032 0 -0.51949 0 -0.00036 -0.59134 0 0.03578 1.67431 -0.88543 0 -2.14574 0.15044 -2.30714 VAL_149 -2.55305 0.17447 1.75767 0.01502 0.05599 -0.31036 0.08494 0 0 0 0 0 0 0.126 3.73724 0.52347 0 2.64269 0.2889 6.54298 SER_150 -2.36301 0.18737 3.28774 0.00214 0.0483 0.03445 -0.89619 0 -0.24293 0 -0.00036 0 0 0.02897 0.59978 0.12933 0 -0.28969 -0.22939 0.29651 LYS_151 -7.04126 0.75647 8.40064 0.01083 0.17169 0.41861 -5.27095 0 -0.51949 -0.57158 0 -0.93053 0 0.43744 7.39456 0.21087 0 -0.71458 0.11066 2.86338 THR_152 -2.81995 0.08124 1.80432 0.00472 0.07859 -0.24863 -0.11372 0 -0.24293 0 0 0 0 0.124 0.41569 -0.06619 0 1.15175 0.36479 0.53369 ASN_153 -3.89934 0.11336 4.00258 0.00713 0.76678 -0.3525 -0.58305 0 0 0 0 0 0 0.07811 1.38106 -1.02473 0 -1.34026 -0.31426 -1.16511 LEU_154 -7.13113 0.51898 2.33387 0.01279 0.03619 -0.23529 -1.52889 0 0 -0.58233 0 0 0 0.80065 0.26127 0.27323 0 1.66147 -0.31569 -3.89488 ALA_155 -2.98176 0.08241 2.35977 0.00123 0 0.12324 -0.60591 0 0 -0.39266 0 0 0 0.03167 0 0.60396 0 1.32468 0.37436 0.92098 VAL_156 -6.2511 0.34335 1.21032 0.0122 0.04424 -0.14946 -0.93158 0 0 0 -0.0182 0 0 0.65175 1.62574 -0.21196 0 2.64269 0.25674 -0.77528 HIS_157 -6.65531 0.66577 5.47126 0.00329 0.3478 -0.14491 -1.57877 0 0 -0.85288 0 0 0 0.10103 3.08391 -0.08631 0 -0.30065 0.09811 0.15233 GLU_158 -4.76593 0.33853 4.36592 0.00429 0.23817 0.35565 -3.13727 0 0 0 0 -1.31935 0 0.04509 4.28988 0.21801 0 -2.72453 0.22697 -1.86456 ASP_159 -5.38606 0.29401 7.05739 0.00481 0.62034 -0.27885 -4.25261 0 -0.93527 0 -0.53501 0 0 0.05267 3.01906 -0.61778 0 -2.14574 0.00214 -3.10089 LYS_160 -1.54387 0.06532 1.73189 0.00677 0.12346 -0.16612 0.44659 0 0 0 0 0 0 -0.01929 1.42342 -0.04424 0 -0.71458 -0.31284 0.99651 ASN_161 -2.93793 0.27671 3.05973 0.00436 0.27405 -0.30624 -1.14822 0 0 0 -0.10247 0 0 0.18856 2.3509 -0.47601 0 -1.34026 -0.61454 -0.77135 ARG_162 -3.44722 0.22275 3.08607 0.01058 0.22616 -0.31008 -1.38276 0 -0.34424 0 0 0 0 -0.02266 1.57127 0.11517 0 -0.09474 -0.2582 -0.6279 VAL_163 -5.23876 0.79045 4.82852 0.01238 0.04121 -0.11231 -2.16729 3.48337 -0.59103 0 -0.43254 0 0 -0.05114 0.0397 -0.4057 0 2.64269 -0.14218 2.69736 PRO_164 -5.20872 0.9956 2.03125 0.00242 0.06881 -0.20343 -1.09772 3.79246 0 0 0 0 0 0.02734 1.20484 -0.49388 0 -1.64321 -0.32207 -0.84631 TYR_165 -6.56017 0.23701 3.52727 0.01865 0.4479 -0.02898 -1.55791 0 0 -0.85288 0 0 0 0.03097 1.92891 -0.23632 0 0.58223 -0.18661 -2.64995 VAL_166 -5.70791 0.33366 -0.49877 0.01223 0.04829 -0.2492 -0.78957 0 -0.27042 0 0 0 0 0.18137 0.52028 -0.09509 0 2.64269 -0.08482 -3.95726 LYS_167 -4.76864 0.36481 3.97729 0.00694 0.14148 -0.33679 -0.55592 0 0 -0.39266 0 0 0 -0.01444 1.0897 0.01704 0 -0.71458 -0.10582 -1.29158 GLY_168 -1.95578 0.19827 1.65647 0.00011 0 -0.09173 -0.47741 0 0 0 0 0 0 0.11857 0 -1.46717 0 0.79816 -0.5808 -1.80131 CYS_169 -4.93415 0.36529 2.13342 0.0024 0.02381 -0.31366 -0.72022 0 -0.27042 0 0 0 0 -0.00759 1.74916 0.2638 0 3.25479 -0.72441 0.82223 THR_170 -5.02315 0.19121 5.53069 0.00481 0.05518 0.46799 -1.04391 0 0 0 -0.61051 -0.33918 0 1.70214 0.17615 0.30405 0 1.15175 -0.1847 2.38249 GLU_171 -3.75704 0.4094 4.35178 0.00444 0.26566 -0.27664 -2.76737 0 0 0 0 -0.00165 0 0.57668 3.77238 0.2515 0 -2.72453 0.15136 0.25596 ARG_172 -7.05381 0.50556 5.67902 0.00919 0.1825 0.96445 -5.04941 0 0 -1.27833 -0.60547 -1.03859 0 0.15683 1.99474 0.12953 0 -0.09474 0.06196 -5.43657 PHE_173 -5.6257 1.17392 1.91158 0.01727 0.19478 -0.42521 -0.68679 0 0 0 0 0 0 0.15369 1.8829 -0.12718 0 1.21829 -0.17011 -0.48257 VAL_174 -6.7884 0.44697 0.70632 0.01106 0.04775 -0.30483 -0.58288 0 0 -0.50436 0 0 0 0.43679 0.83951 -0.49676 0 2.64269 -0.2911 -3.83725 SER_175 -4.10078 0.58083 4.09405 0.00162 0.04842 0.12189 -1.47232 0 0 0 -0.56911 -0.14409 0 1.47049 0.37866 -0.16983 0 -0.28969 0.18676 0.13689 SER_176 -5.21074 0.61782 5.18749 0.00324 0.06819 -0.22458 0.42551 0.07386 -0.20453 0 0 0 0 0.0266 1.67299 -0.5157 0 -0.28969 0.51283 2.14329 PRO_177 -7.13938 0.89982 3.89247 0.00228 0.03653 -0.21883 -1.06388 0.94285 -0.68407 0 0 0 0 -0.08475 0.74081 0.84782 0 -1.64321 0.26993 -3.20161 GLU_178 -4.94146 0.26183 5.84109 0.01198 1.23591 -0.21273 -1.26569 0 -0.54416 0 0 0 0 0.25427 4.67748 -0.22529 0 -2.72453 -0.1711 2.19761 GLU_179 -6.23485 0.6879 8.01609 0.00459 0.21785 0.52486 -6.0967 0 -0.03076 0 -0.56911 -0.25443 0 0.83999 3.52616 -0.31572 0 -2.72453 -0.54022 -2.94887 VAL_180 -7.23159 0.63754 1.78663 0.01282 0.05282 -0.08424 -1.08562 0 -0.7065 0 0 0 0 0.06638 0.08879 -0.25212 0 2.64269 -0.34874 -4.42115 MET_181 -7.6678 1.08462 4.41473 0.01058 0.07864 -0.00644 -1.99129 0 -1.26984 0 0 0 0 0.20333 1.60055 0.09849 0 1.65735 0.08411 -1.70296 ASP_182 -3.9967 0.0825 4.45344 0.0029 0.26188 -0.2899 -1.72225 0 -1.05256 0 0 0 0 0.08889 1.53565 0.13421 0 -2.14574 0.08058 -2.5671 VAL_183 -6.69259 0.74637 2.21808 0.01356 0.05494 -0.20347 -1.41525 0 -0.50082 0 0 0 0 0.26241 0.40553 -0.01089 0 2.64269 -0.1207 -2.60014 ILE_184 -8.04944 0.60148 2.6236 0.01863 0.07041 -0.02111 -1.74802 0 -0.95487 0 0 0 0 -0.052 0.88955 -0.47706 0 2.30374 -0.065 -4.86007 ASP_185 -5.24041 0.2722 5.58821 0.00342 0.31004 -0.02794 -2.80171 0 -1.06224 0 0 0 0 0.84828 3.81691 0.06546 0 -2.14574 -0.11451 -0.48804 GLU_186 -5.51115 0.3038 6.93137 0.00739 0.31695 0.41979 -4.41796 0 -1.07034 0 0 -1.03859 0 0.05989 4.33364 -0.01904 0 -2.72453 -0.11265 -2.52142 GLY_187 -5.29976 0.43503 3.79911 0.00012 0 -0.19218 -2.04625 0 -0.9753 0 0 0 0 0.42448 0 0.478 0 0.79816 0.11838 -2.4602 LYS_188 -6.05125 0.28589 6.9139 0.01028 0.18401 0.31008 -4.20376 0 -0.74027 0 0 -0.21241 0 0.61998 2.44897 -0.06635 0 -0.71458 -0.01619 -1.2317 ALA_189 -4.24249 0.16272 3.67432 0.00123 0 -0.05913 -2.23799 0 -1.01996 0 0 0 0 0.16545 0 -0.02388 0 1.32468 -0.11239 -2.36745 ASN_190 -6.27661 0.26049 5.17725 0.00463 0.23527 -0.24483 -2.54001 0 -0.84127 0 -0.51447 0 0 0.48135 1.09676 0.54374 0 -1.34026 0.10768 -3.85027 ARG_191 -8.05004 0.62136 8.3763 0.00939 0.27049 -0.41348 -3.64374 0 -0.50524 0 0 -0.90079 0 0.12935 3.57141 -0.18393 0 -0.09474 -0.14778 -0.96144 HIS_192 -3.91781 0.18539 3.59216 0.00898 0.76556 -0.17523 -1.41804 0 -0.77003 0 0 0 0 0.05604 6.17316 -0.06924 0 -0.30065 -0.18807 3.94223 VAL_193 -3.00369 0.27209 2.6503 0.01328 0.05614 -0.20405 -0.51361 0 -0.54349 0 0 0 0 0.63534 1.04921 0.24401 0 2.64269 -0.06465 3.23356 ALA_194 -2.63197 0.09702 1.69354 0.00144 0 -0.35182 -1.01463 0 -0.27933 0 0 0 0 -0.08132 0 -0.09391 0 1.32468 -0.05685 -1.39317 VAL_195 -4.27649 0.62921 2.38403 0.01398 0.05604 -0.13981 -0.92169 0 -0.70239 0 0 0 0 2.24579 0.42616 0.16924 0 2.64269 0.31792 2.84467 THR_196 -1.42693 0.04393 1.38819 0.00525 0.08385 -0.05032 0.03417 0 0 0 0 0 0 6.1806 1.70324 0.75011 0 1.15175 1.26473 11.1286 ASN_197 -1.32187 0.19293 1.20623 0.00657 0.63341 0.00097 -0.30604 0 -0.21973 0 0 0 0 -0.00012 2.76378 -0.82258 0 -1.34026 0.87421 1.6675 MET_198 -1.41235 0.12657 1.58208 0.00854 0.14455 0.01279 0.46626 0 0 0 0 0 0 0.81705 8.23377 0.20835 0 1.65735 0.95639 12.8013 ASN_199 -3.16108 0.30587 3.35025 0.00433 0.16959 0.07105 -0.84564 0 -0.44938 0 0 0 0 0.00171 5.2748 0.30475 0 -1.34026 1.29951 4.9855 GLU_200 -3.51906 0.20319 4.4432 0.0065 0.52268 0.03927 -0.90707 0 -0.32238 0 0 0 0 -0.01914 4.31845 0.31968 0 -2.72453 0.63235 2.99315 HIS_201 -6.19096 0.45165 5.44898 0.0043 0.68407 -0.13379 -1.45475 0 -1.0401 0 0 0 0 -0.04315 4.18458 0.17906 0 -0.30065 0.37405 2.1633 SER_202 -3.19085 0.25327 3.69251 0.0021 0.04022 -0.30376 0.33704 0 0 0 0 0 0 0.82717 1.291 -0.1057 0 -0.28969 -0.35244 2.20087 SER_203 -4.26181 0.20169 5.06125 0.00132 0.05004 -0.20312 -1.53357 0 -0.32238 -0.47084 0 0 0 0.36995 0.26774 -0.25911 0 -0.28969 -0.58934 -1.97786 ARG_204 -7.58695 0.87664 6.24185 0.01112 0.21428 0.30636 -2.48834 0 -0.20388 0 0 -0.52722 0 1.32571 2.33357 -0.18801 0 -0.09474 -0.2391 -0.01871 SER_205 -5.81593 0.57993 6.28996 0.00116 0.0696 -0.04416 -0.44584 0 -0.38684 0 0 -0.67748 0 0.21561 0.73391 -0.03756 0 -0.28969 0.04651 0.23916 HIS_206 -9.14239 1.33716 6.01934 0.00543 0.46704 0.30541 -3.61983 0 0 -1.3923 -0.86724 -0.95704 0 0.53266 3.27766 0.04275 0 -0.30065 0.02711 -4.26489 SER_207 -4.9695 0.28372 5.07817 0.00346 0.02581 0.1433 -2.32987 0 0 -0.87798 0 0 0 0.17608 8.97429 0.40673 0 -0.28969 0.09585 6.72037 ILE_208 -7.29945 0.56386 1.16064 0.0182 0.07655 0.09658 -1.68826 0 0 -1.10832 0 0 0 1.16621 0.31671 -0.4799 0 2.30374 0.06214 -4.81131 PHE_209 -8.82093 0.79912 1.53855 0.01731 0.0769 0.1605 -1.92377 0 0 -0.94818 0 0 0 -0.02828 2.99554 -0.19181 0 1.21829 0.0219 -5.08488 LEU_210 -6.9593 0.46638 2.66805 0.01269 0.10095 0.00604 -2.20653 0 0 -1.24919 0 0 0 1.46183 0.86953 -0.3283 0 1.66147 0.02339 -3.47298 ILE_211 -7.18823 0.44323 1.37498 0.0192 0.06346 0.13246 -2.33128 0 0 -1.16389 0 0 0 0.1099 2.56166 -0.72171 0 2.30374 -0.24885 -4.6453 ASN_212 -4.84206 0.13077 4.3565 0.00446 0.46746 0.00355 -2.04577 0 0 -1.16449 0 0 0 0.35491 1.88162 -0.21 0 -1.34026 -0.19127 -2.59457 ILE_213 -6.69593 0.44233 1.72369 0.02122 0.06448 0.21903 -2.33898 0 0 -1.12265 0 0 0 3.74725 2.47508 -0.68542 0 2.30374 -0.19036 -0.03651 LYS_214 -5.07725 0.23543 5.60201 0.00754 0.11807 0.3161 -4.75529 0 0 -1.08069 0 -0.14153 0 0.0802 6.49897 0.27183 0 -0.71458 -0.25544 1.10536 GLN_215 -6.61051 1.05767 3.74579 0.00878 0.22881 0.07053 -2.03973 0 0 -1.11823 0 0 0 -0.03599 3.52931 0.27694 0 -1.45095 0.04259 -2.29499 GLU_216 -5.73846 1.04774 6.50562 0.00599 0.22817 0.38296 -5.91683 0 0 -1.14382 0 -0.07143 0 0.16438 4.12273 0.25171 0 -2.72453 0.18666 -2.69909 ASN_217 -6.9028 0.49445 6.32728 0.0044 0.5565 -0.17355 -2.92748 0 0 -0.69608 -0.32106 0 0 0.50927 3.26842 -0.15443 0 -1.34026 0.12631 -1.22904 VAL_218 -3.67089 0.15628 1.79711 0.01221 0.03902 -0.04346 -0.72384 0 0 -0.56683 0 0 0 0.02829 0.7082 0.45417 0 2.64269 -0.0898 0.74314 GLU_219 -3.34995 0.3833 3.19947 0.00514 0.24893 -0.6116 -0.21196 0 0 0 0 0 0 0.00201 2.88027 -0.19037 0 -2.72453 -0.10133 -0.47062 THR_220 -4.44685 0.31529 4.53104 0.00505 0.07557 -0.12416 -0.29022 0 0 0 -0.32106 0 0 0.02414 0.13865 -0.60539 0 1.15175 -0.17221 0.28161 GLU_221 -3.40841 0.23757 2.95029 0.00571 0.30435 -0.06721 -0.75396 0 0 0 0 0 0 0.01195 2.4099 0.12079 0 -2.72453 0.25746 -0.6561 LYS_222 -5.63555 1.1834 6.21255 0.01593 0.15561 0.35892 -3.77682 0 0 -0.69608 0 -0.27752 0 -0.03944 3.23782 0.02866 0 -0.71458 0.29128 0.3442 LYS_223 -5.99866 1.33248 6.72495 0.01338 0.18989 0.44384 -5.52039 0 0 -0.73485 0 -0.07143 0 0.78135 6.02863 0.34817 0 -0.71458 0.06903 2.89181 LEU_224 -5.90669 0.35878 2.5568 0.01208 0.03675 0.01334 -2.2516 0 0 -1.11823 0 0 0 0.04832 0.85236 -0.36785 0 1.66147 0.04551 -4.05896 SER_225 -4.02502 0.29198 4.25874 0.00163 0.04618 0.00789 -1.52367 0 0 -0.38119 -0.36377 0 0 0.17059 1.76083 0.04751 0 -0.28969 0.02803 0.03005 GLY_226 -3.91658 0.14083 3.00491 2e-05 0 0.17633 -2.24769 0 0 -1.12265 0 0 0 0.88961 0 1.63556 0 0.79816 2.14385 1.50236 LYS_227 -5.3828 0.14868 3.8799 0.00807 0.15116 -0.08936 -1.76577 0 0 -0.58102 -0.65612 0 0 -0.03004 1.81773 0.17414 0 -0.71458 1.97085 -1.06916 LEU_228 -8.45199 0.93183 1.0275 0.01427 0.11998 0.07088 -2.06783 0 0 -1.16389 0 0 0 0.25634 1.30872 -0.11397 0 1.66147 0.21213 -6.19455 TYR_229 -7.85591 0.41669 2.43426 0.01766 0.22808 -0.06267 -2.20612 0 0 -1.10842 0 0 0 0.08487 1.97825 0.05053 0 0.58223 0.16403 -5.27651 LEU_230 -8.36401 0.75175 0.66178 0.01422 0.07029 0.24198 -1.95397 0 0 -0.94818 0 0 0 1.46175 0.8387 -0.20823 0 1.66147 0.08089 -5.69155 VAL_231 -7.48093 0.71541 1.14485 0.01284 0.0448 0.08095 -2.20457 0 0 -0.92849 0 0 0 1.23366 0.7714 -0.6339 0 2.64269 0.04107 -4.56021 ASP_232 -5.82675 0.31704 6.65003 0.00321 0.46688 0.41423 -3.00832 0 0 -0.87798 0 0 0 -0.04622 3.17585 -0.56925 0 -2.14574 -0.15715 -1.60418 LEU_233 -7.35406 1.91927 2.42343 0.01231 0.0352 0.10982 -1.20293 0 0 -0.57498 0 0 0 0.23215 0.17117 0.07031 0 1.66147 -0.07107 -2.56791 ALA_234 -5.22901 0.18769 2.95033 0.00112 0 -0.38451 -1.2325 0 0 0 -0.86724 0 0 0.31594 0 0.10192 0 1.32468 0.1957 -2.63589 GLY_235 -3.11943 0.16342 2.65788 2e-05 0 0.05976 -0.35024 0 0 -0.47084 0 0 0 -0.09547 0 1.074 0 0.79816 0.70677 1.42405 SER_236 -3.98629 0.86451 4.10584 0.00228 0.06828 -0.19843 -0.52926 0 0 -0.60573 0 0 0 -0.05192 0.28213 -0.30523 0 -0.28969 0.23393 -0.40958 GLY_237 -2.31439 0.39153 2.41028 1e-05 0 -0.13686 -0.51087 0 0 0 -0.21047 0 0 -0.09438 0 0.84849 0 0.79816 -0.18699 0.99451 LYS_238 -3.47715 0.1931 4.13273 0.00715 0.12489 0.22789 -2.22269 0 -0.51097 0 -0.8035 0 0 -0.03945 1.07237 0.0128 0 -0.71458 -0.16155 -2.15896 VAL_239 -5.06573 0.58287 1.81979 0.01416 0.05012 -0.27005 -1.61901 0 -0.55087 0 0 0 0 0.0137 2.094 0.21617 0 2.64269 -0.03495 -0.10711 SER_240 -2.10182 0.15182 2.21447 0.002 0.05336 -0.16649 0.30983 0 0 0 0 0 0 0.23952 0.17358 -0.41035 0 -0.28969 0.14942 0.32564 LYS_241 -2.90842 0.19307 2.9026 0.01429 0.33976 -0.03976 -0.91891 0 -0.51097 0 0 0 0 -0.02228 1.24775 -0.08202 0 -0.71458 -0.27662 -0.77608 THR_242 -3.22328 0.20688 2.72476 0.00697 0.06249 0.00999 -1.26325 0 -0.55087 0 -0.82442 0 0 0.29081 0.08651 -0.17487 0 1.15175 -0.31102 -1.80754 GLY_243 -1.12721 0.02649 1.41844 0.0001 0 -0.07307 0.34478 0 0 0 0 0 0 -0.067 0 -0.96225 0 0.79816 -0.21589 0.14255 ALA_244 -3.68829 0.50302 1.1171 0.00125 0 -0.25395 -0.23241 0 0 0 -0.82442 0 0 0.06541 0 0.17904 0 1.32468 -0.26661 -2.07518 GLU_245 -2.61997 0.0752 2.27465 0.00491 0.20919 -0.13302 -0.82105 0 0 0 0 0 0 0.01369 2.54472 0.21269 0 -2.72453 -0.05934 -1.02287 GLY_246 -2.06586 0.27152 2.61365 1e-05 0 -0.11744 -0.82951 0 -0.474 0 0 0 0 -0.01342 0 -1.33372 0 0.79816 0.16487 -0.98574 ALA_247 -2.42706 0.08604 2.42388 0.00137 0 -0.01093 -0.92926 0 -0.59788 0 0 0 0 -0.00093 0 -0.36051 0 1.32468 -0.21894 -0.70953 VAL_248 -5.03756 0.32162 2.88844 0.01241 0.05208 -0.0652 -0.97601 0 -0.49559 0 0 0 0 0.44757 3.58925 0.20366 0 2.64269 -0.37003 3.21333 LEU_249 -7.47226 1.31925 5.08322 0.01279 0.16323 -0.37327 -1.79275 0 -0.58949 0 0 0 0 0.01759 1.11062 -0.24306 0 1.66147 -0.14857 -1.25122 ASP_250 -5.26603 0.29426 6.70057 0.00369 0.30138 0.16882 -4.61009 0 -0.91232 0 0 -0.15896 0 2.03844 2.3791 -0.14749 0 -2.14574 -0.20443 -1.55879 GLU_251 -7.34049 0.55804 7.29603 0.00556 0.293 0.39697 -4.64716 0 -1.2071 0 0 -0.52722 0 0.01577 5.2157 0.06852 0 -2.72453 0.00229 -2.59461 ALA_252 -5.45061 0.39569 2.81509 0.00133 0 -0.01737 -2.12629 0 -1.02063 0 0 0 0 1.00341 0 -0.29088 0 1.32468 -0.15546 -3.52105 LYS_253 -6.65968 1.00744 6.80577 0.00798 0.11287 0.09455 -4.58924 0 -1.00265 0 0 -0.15896 0 -0.00716 3.15939 0.06886 0 -0.71458 -0.32439 -2.19981 ASN_254 -5.13199 0.31261 4.48981 0.0043 0.27016 -0.17855 -1.71097 0 -0.51833 0 0 0 0 0.88764 2.95866 0.29024 0 -1.34026 -0.0075 0.32581 ILE_255 -7.41655 0.72956 3.77253 0.01822 0.06216 -0.04083 -2.13178 0 -1.09462 0 0 0 0 0.06112 2.07833 -0.38664 0 2.30374 0.16718 -1.87759 ASN_256 -5.99364 0.19326 5.74396 0.00408 0.31805 -0.15947 -2.61647 0 -0.86873 0 -0.21047 0 0 0.47577 4.57571 0.01488 0 -1.34026 0.06935 0.20601 LYS_257 -4.47406 0.21684 4.85564 0.00951 0.18225 -0.1255 -2.4777 0 -1.00043 0 0 0 0 0.01815 1.65532 0.06295 0 -0.71458 -0.10061 -1.89224 SER_258 -5.43769 0.19912 4.93615 0.00142 0.03709 -0.10834 -2.04243 0 -0.67305 0 0 -0.95704 0 0.3163 1.06965 0.29216 0 -0.28969 -0.06677 -2.72312 LEU_259 -7.35083 1.40029 2.65145 0.01559 0.08128 -0.28619 -1.22941 0 -0.9885 0 0 0 0 0.57677 0.11338 -0.29397 0 1.66147 -0.17796 -3.82663 SER_260 -4.40326 0.15491 5.12841 0.00147 0.02311 -0.17459 -1.63189 0 -0.7267 0 0 0 0 0.85527 0.75183 0.32436 0 -0.28969 -0.07384 -0.06062 ALA_261 -5.77568 0.3356 3.54733 0.00124 0 -0.06715 -2.2171 0 -1.14316 0 0 0 0 0.56281 0 -0.03788 0 1.32468 0.0911 -3.3782 LEU_262 -7.63634 0.59343 2.32599 0.01304 0.16064 -0.13202 -1.79263 0 -1.15035 0 0 0 0 0.19079 0.57716 -0.21451 0 1.66147 -0.04175 -5.44508 GLY_263 -4.04804 0.1114 4.05392 0.00018 0 0.19254 -2.29774 0 -0.82352 0 0 0 0 0.12806 0 0.43538 0 0.79816 0.04611 -1.40355 ASN_264 -5.18771 0.16436 5.03414 0.00392 0.22817 -0.27579 -2.38456 0 -0.93319 0 0 0 0 0.49173 1.42526 0.38325 0 -1.34026 0.33186 -2.05884 VAL_265 -8.65062 0.37673 2.04917 0.01231 0.04487 -0.17523 -2.02473 0 -1.13896 0 0 0 0 0.10998 0.43164 -0.18801 0 2.64269 0.32542 -6.18473 ILE_266 -8.81985 0.80287 1.68191 0.01904 0.10705 -0.27731 -1.79712 0 -0.96307 0 0 0 0 0.08713 1.48404 -0.13996 0 2.30374 0.03333 -5.47821 SER_267 -5.77632 0.34014 6.70524 0.00438 0.0442 -0.14178 -0.74583 0 -0.69123 0 0 -0.37053 0 0.01777 18.3623 0.3211 0 -0.28969 0.05065 17.8304 ALA_268 -5.2824 0.28256 3.24946 0.0013 0 -0.22742 -1.50413 0 -0.77426 0 0 0 0 0.20819 0 -0.21443 0 1.32468 -0.05575 -2.99221 LEU_269 -7.37143 0.40919 1.43014 0.01286 0.07303 -0.35493 -0.72686 0 -0.56045 0 0 0 0 0.1062 0.514 -0.25106 0 1.66147 -0.24893 -5.30678 ALA_270 -4.11789 0.13108 2.25893 0.00135 0 0.08857 -0.71047 0 -0.42838 0 0 0 0 0.18828 0 -0.02028 0 1.32468 -0.23125 -1.51538 GLU_271 -4.54255 0.47801 6.39658 0.00549 0.29993 -0.09367 -2.74202 0 -0.37081 0 0 -0.29526 0 0.17355 4.67541 -0.24327 0 -2.72453 -0.29178 0.72507 GLY_272 -1.67833 0.04385 1.95794 9e-05 0 -0.18355 -0.42792 0 -0.22408 0 0 0 0 0.05893 0 -1.09494 0 0.79816 0.45233 -0.29752 THR_273 -1.93735 0.30734 2.10607 0.00476 0.06257 -0.28095 -0.13234 0 0 0 0 0 0 0.02091 0.52604 -0.19207 0 1.15175 0.34763 1.98435 LYS_274 -3.54846 0.38727 4.13142 0.00885 0.15066 -0.22979 -1.52379 0 0 0 0 -0.29526 0 0.16173 3.36966 0.34083 0 -0.71458 -0.16238 2.07617 THR_275 -0.9252 0.0247 0.89325 0.00473 0.05617 -0.11752 0.30431 0 0 0 0 0 0 0.13039 0.64826 0.15927 0 1.15175 -0.00088 2.32923 HIS_276 -2.87838 0.13031 2.09222 0.00471 0.53879 -0.49352 0.44902 0 0 0 0 0 0 0.107 3.18624 -0.08923 0 -0.30065 0.0646 2.81112 VAL_277 -5.97238 0.79946 -0.05396 0.01155 0.03979 -0.38943 -0.60634 0.24063 -0.51146 0 0 0 0 0.962 0.05099 -0.574 0 2.64269 -0.01824 -3.3787 PRO_278 -5.20688 0.63598 2.56457 0.00412 0.08579 -0.3818 -0.1884 1.36939 -0.45236 0 0 0 0 0.00676 0.06527 -0.84062 0 -1.64321 0.2066 -3.77478 TYR_279 -9.56462 0.86064 3.89557 0.01732 0.25307 0.21451 -0.45794 0 -0.51146 0 0 0 0 -0.04414 3.01046 0.27206 0 0.58223 0.25556 -1.21674 ARG_280 -3.62662 0.52345 4.07966 0.00853 0.18373 0.21256 -1.07009 0 0 0 0 -0.70612 0 -0.02776 2.01251 -0.05339 0 -0.09474 -0.32363 1.11807 ASP_281 -3.07224 0.32609 3.3587 0.00289 0.3121 -0.34602 -1.43301 0 -0.45236 0 0 0 0 0.93107 3.50731 -0.05393 0 -2.14574 -0.35005 0.58479 SER_282 -5.46134 0.24141 6.31845 0.00197 0.07867 -0.04211 -2.12148 0 -0.4383 0 -0.75734 -0.18675 0 0.07581 0.59529 -0.45848 0 -0.28969 -0.2571 -2.70098 LYS_283 -7.43304 0.33374 7.90816 0.00893 0.13981 0.03622 -5.13441 0 -0.59602 0 -1.45545 0 0 0.25339 2.15779 -0.06147 0 -0.71458 -0.38236 -4.93929 MET_284 -8.72063 0.78692 2.92468 0.00852 -0.00809 -0.4526 -0.55476 0 -0.3244 0 0 0 0 0.04105 1.28479 0.11268 0 1.65735 0.05578 -3.18871 THR_285 -7.50063 0.26381 5.32592 0.0043 0.05075 -0.14317 -0.25015 0 0 0 -0.75734 -0.18675 0 1.19521 1.59824 0.11681 0 1.15175 0.21565 1.08439 ARG_286 -9.13004 0.73925 8.03678 0.01038 0.32693 -0.18257 -2.68568 0 -0.77466 0 -0.0182 -0.61322 0 0.02922 2.57336 0.01916 0 -0.09474 -0.02751 -1.79154 ILE_287 -6.88144 0.43218 0.90876 0.01967 0.07819 -0.30976 -0.73909 0 -0.59602 0 0 0 0 -0.00435 2.00122 0.10699 0 2.30374 -0.03323 -2.71315 LEU_288 -7.55999 1.42588 2.40861 0.01493 0.09793 -0.22728 -0.85618 0 -0.3244 0 0 0 0 -0.05292 0.93994 -0.00818 0 1.66147 -0.20355 -2.68374 GLN_289 -6.15005 0.36986 4.93032 0.00587 0.16513 -0.26865 -0.71875 0 -0.60066 0 0 0 0 0.11564 3.43781 0.12999 0 -1.45095 -0.04316 -0.07758 ASP_290 -4.70938 0.45778 4.76667 0.00289 0.29371 -0.14543 -1.09236 0 0 0 0 0 0 0.07833 3.16127 0.01615 0 -2.14574 -0.13675 0.54713 SER_291 -6.25136 0.64075 4.87135 0.0017 0.02481 -0.04234 -0.31571 0 0 0 -0.41213 0 0 0.54266 3.23593 -0.03725 0 -0.28969 -0.49274 1.47598 LEU_292 -7.049 0.50291 1.26353 0.01323 0.08521 -0.16979 0.14319 0 -0.2643 0 0 0 0 0.02566 0.63044 0.15394 0 1.66147 0.53107 -2.47245 GLY_293 -2.56939 0.09903 1.96428 0.0001 0 -0.20952 -0.87301 0 0 0 -0.58508 0 0 -0.01709 0 -1.48497 0 0.79816 0.4915 -2.38599 GLY_294 -3.32359 0.359 3.53684 3e-05 0 -0.09317 -1.04573 0 -0.40036 0 0 0 0 -0.03641 0 -0.93214 0 0.79816 -0.11811 -1.25548 ASN_295 -5.2125 0.35088 5.43452 0.01006 0.74833 0.20926 -1.82123 0 0 0 -1.72027 0 0 0.61696 1.84254 -0.53703 0 -1.34026 0.27039 -1.14834 CYS_296 -7.70435 0.9212 4.38598 0.00277 0.02464 -0.12937 -0.94163 0 -0.40036 0 -0.63064 0 0 0.52056 0.79867 -0.24983 0 3.25479 0.25888 0.1113 ARG_297 -7.41407 1.60657 6.22854 0.0117 0.20996 0.11249 -3.42512 0 0 -1.12098 0 0 0 0.36347 2.58834 0.1251 0 -0.09474 0.31642 -0.49232 THR_298 -6.65969 0.4525 3.43624 0.00607 0.05472 -0.08528 -0.67469 0 0 -0.4036 0 0 0 1.52613 0.10511 -0.14922 0 1.15175 0.13714 -1.10283 THR_299 -6.69962 0.39086 3.09466 0.00749 0.05552 0.17164 -2.11498 0 0 -1.1905 0 0 0 0.73375 0.56151 -0.16315 0 1.15175 0.07469 -3.92637 ILE_300 -7.7575 1.3273 1.14892 0.02054 0.07728 0.20123 -2.36011 0 0 -0.96576 0 0 0 1.14498 0.26273 -0.66639 0 2.30374 -0.14795 -5.41098 VAL_301 -6.93048 0.49014 1.75256 0.01209 0.04312 0.30494 -2.00992 0 0 -1.03366 0 0 0 0.74252 2.74121 -0.16218 0 2.64269 -0.18263 -1.58961 ILE_302 -9.08687 1.25763 1.26151 0.02289 0.13335 0.17221 -1.33802 0 0 -0.50238 0 0 0 -0.04196 7.15615 -0.44395 0 2.30374 -0.20756 0.68674 CYS_303 -6.81838 0.41284 3.6299 0.00243 0.01294 -0.14872 -1.61588 0 0 -0.42071 0 0 0 0.06171 0.8229 0.02882 0 3.25479 -0.07572 -0.85309 CYS_304 -6.79584 0.60067 2.10601 0.00242 0.01039 -0.06911 -1.58831 0 0 -0.65806 0 0 0 0.31852 0.15624 0.02965 0 3.25479 0.19601 -2.43661 SER_305 -4.7737 0.54214 5.03764 0.00222 0.05034 -0.05827 0.78357 0.54218 0 0 -0.87651 -0.37732 0 0.08649 0.54389 0.17434 0 -0.28969 0.01371 1.40104 PRO_306 -7.70301 1.22562 3.61421 0.00394 0.06168 -0.03937 -0.88757 1.18089 0 -0.64303 0 0 0 -0.0127 0.23781 0.15243 0 -1.64321 0.06488 -4.38746 SER_307 -6.77803 0.35666 6.65681 0.00613 0.06842 -0.21956 -0.15044 0 -0.11778 0 -0.87651 0 0 0.28768 1.56647 0.21755 0 -0.28969 0.06431 0.792 VAL_308 -5.24846 0.64697 2.61988 0.01064 0.0591 0.11997 -0.40619 0 -0.3379 -0.34938 0 0 0 0.27017 0.90286 0.21572 0 2.64269 -0.13375 1.01233 PHE_309 -4.38938 0.24917 3.59166 0.01827 0.34539 -0.61748 -0.04135 0 0 0 0 0 0 -0.06582 2.93748 0.17673 0 1.21829 -0.19639 3.22656 ASN_310 -6.68461 0.60894 7.03345 0.00496 0.28122 -0.02058 -2.71682 0 -0.69756 0 0 -0.87615 0 0.06281 1.69354 -0.39332 0 -1.34026 -0.44008 -3.48446 GLU_311 -6.25695 0.44632 5.91056 0.00743 0.32995 0.22895 -3.49392 0 -0.85908 0 0 -0.06954 0 -0.03955 3.08648 -0.1702 0 -2.72453 -0.49919 -4.10326 ALA_312 -2.96549 0.09732 2.82682 0.00133 0 -0.14279 -0.82086 0 -0.5915 0 0 0 0 0.01444 0 -0.03195 0 1.32468 -0.19201 -0.48002 GLU_313 -5.99072 0.47037 6.76034 0.01699 0.91159 -0.35851 -3.0702 0 -0.44109 0 -0.8035 0 0 0.7002 3.41834 -0.3012 0 -2.72453 -0.16666 -1.57858 THR_314 -7.3141 0.59503 4.9832 0.00671 0.05823 -0.06471 -1.43725 0 -1.11389 0 0 0 0 0.51848 0.48884 -0.01785 0 1.15175 -0.09228 -2.23785 LYS_315 -7.31566 0.47047 7.02104 0.00763 0.11051 0.14886 -4.10553 0 -1.07049 0 0 -0.06954 0 0.37659 2.26691 0.00617 0 -0.71458 -0.12791 -2.99551 SER_316 -4.13123 0.14798 4.49351 0.00176 0.06024 -0.20798 -1.8797 0 -1.10124 0 0 0 0 0.01537 1.61297 0.33346 0 -0.28969 -0.10258 -1.04714 THR_317 -7.12904 0.62637 4.33557 0.00546 0.05774 -0.2107 -2.13507 0 -1.04924 0 0 0 0 0.22726 0.03957 0.02278 0 1.15175 0.07086 -3.98668 LEU_318 -10.2502 1.30659 1.58492 0.01161 0.06197 -0.14236 -1.88867 0 -1.09495 0 0 0 0 0.31426 1.12999 -0.25305 0 1.66147 -0.10575 -7.66417 MET_319 -5.13889 0.26959 4.38307 0.00794 0.07474 -0.16627 -1.80986 0 -0.7985 0 0 0 0 0.92384 1.51806 -0.16545 0 1.65735 -0.22539 0.53022 PHE_320 -8.56317 0.37417 2.88245 0.01958 0.22398 -0.00764 -1.58286 0 -1.19913 0 0 0 0 0.04997 1.84749 -0.3011 0 1.21829 -0.08464 -5.12261 GLY_321 -4.85374 0.40589 3.0033 0.00018 0 -0.14952 -1.47971 0 -1.0834 0 0 0 0 0.06829 0 0.51001 0 0.79816 0.25358 -2.52698 GLN_322 -5.91902 0.26841 4.69144 0.0059 0.14752 -0.36549 -0.98091 0 -0.56085 0 0 0 0 0.64965 3.82367 -0.21638 0 -1.45095 0.04688 0.13986 ARG_323 -7.31509 0.20409 6.30803 0.01203 0.45357 0.27447 -2.29087 0 -0.62601 0 0 -0.37053 0 -0.01851 3.14127 0.01724 0 -0.09474 -0.14979 -0.45485 ALA_324 -5.74068 0.59615 1.85469 0.00137 0 -0.14667 -1.28439 0 -1.14669 0 0 0 0 0.23081 0 -0.32781 0 1.32468 -0.29055 -4.92908 LYS_325 -5.98779 0.42263 7.29712 0.01116 0.28468 0.32512 -4.18157 0 -0.47525 0 0 0 0 -0.00369 4.05671 -0.0247 0 -0.71458 -0.57529 0.43454 THR_326 -3.18564 0.16294 3.26961 0.00507 0.06787 -0.06768 -1.39544 0 -0.37681 0 0 0 0 -0.04294 0.10337 -0.16081 0 1.15175 -0.50958 -0.97829 ILE_327 -8.3639 0.83868 1.7624 0.02119 0.06166 -0.10384 -1.5508 0 -0.4573 -0.53051 0 0 0 0.74144 0.78541 -0.37647 0 2.30374 -0.43945 -5.30773 LYS_328 -4.0486 0.63697 4.46265 0.00834 0.13203 0.11748 -3.65618 0 0 0 0 -0.26016 0 0.40104 1.50105 0.12063 0 -0.71458 -0.24732 -1.54664 ASN_329 -7.76726 0.16844 7.40148 0.00329 0.22484 0.2892 -4.03665 0 0 -1.01199 -1.62785 0 0 0.04044 3.29189 0.61456 0 -1.34026 0.11902 -3.63086 THR_330 -3.29363 0.16682 2.14801 0.00562 0.06129 -0.43479 -0.78416 0 0 0 0 0 0 0.24654 0.41169 0.44475 0 1.15175 0.47507 0.59896 VAL_331 -6.13089 0.41666 1.44155 0.01 0.05098 -0.02599 -1.18203 0 0 -0.66247 0 0 0 -0.06142 2.66508 -0.50699 0 2.64269 0.19674 -1.14609 SER_332 -3.00824 0.06372 3.22062 0.00114 0.06994 0.0051 -0.64403 0 0 0 -1.21778 0 0 0.01226 0.67067 -0.27123 0 -0.28969 -0.14544 -1.53297 VAL_333 -4.5468 0.46087 0.90795 0.01252 0.04203 -0.29593 -0.80077 0 -0.34069 0 0 0 0 0.49042 0.44829 -0.37405 0 2.64269 -0.25326 -1.60673 ASN_334 -4.84925 0.20634 5.23364 0.00531 0.32299 0.56207 -2.31507 0 0 -0.83194 -0.36377 0 0 0.25695 5.66353 -0.53183 0 -1.34026 -0.19222 1.82649 LEU_335 -4.84137 0.31317 0.87484 0.01225 0.11947 -0.22653 -1.14542 0 -0.34069 0 0 0 0 2.12593 0.58768 -0.26935 0 1.66147 0.07663 -1.0519 GLU_336 -3.52045 0.25946 4.33236 0.00362 0.25229 0.12569 -3.7858 0 0 -0.73485 0 -0.14153 0 0.34577 4.05365 0.21122 0 -2.72453 0.1977 -1.1254 LEU_337 -5.37742 0.31792 1.70338 0.01096 0.04112 -0.27535 -0.48879 0 0 0 0 0 0 -0.00754 0.19259 -0.28307 0 1.66147 -0.05089 -2.55563 THR_338 -5.3078 0.42566 4.77868 0.00779 0.08518 -0.02177 -1.45968 0 -0.53571 0 -0.77689 0 0 0.05029 2.565 0.01491 0 1.15175 -0.29178 0.68561 ALA_339 -2.43882 0.06034 2.2517 0.00125 0 -0.04906 -0.55489 0 -0.4881 0 0 0 0 0.54095 0 -0.36289 0 1.32468 -0.41154 -0.12638 GLU_340 -4.53949 0.26268 5.54418 0.00911 0.27518 0.25003 -2.92848 0 -0.50787 0 0 0 0 0.0657 4.84755 -0.21411 0 -2.72453 -0.4566 -0.11665 GLU_341 -6.74048 1.04931 7.38684 0.0062 0.21595 0.20023 -3.90546 0 -0.41895 0 -0.77689 -0.27752 0 1.81283 4.56237 -0.32641 0 -2.72453 -0.32848 -0.265 TRP_342 -6.76774 0.34341 5.04799 0.01694 0.23996 -0.11205 -2.22013 0 -0.96195 0 0 0 0 0.18017 2.40715 -0.19844 0 2.26099 -0.25105 -0.01475 LYS_343 -4.68166 0.1669 4.47501 0.0075 0.17088 -0.08367 -1.72711 0 -1.02025 0 0 0 0 0.19536 1.33834 0.0325 0 -0.71458 -0.18395 -2.02474 LYS_344 -5.22238 0.21658 6.11277 0.00683 0.11693 0.20057 -3.8157 0 -0.94526 0 0 0 0 0.31648 4.63489 0.00114 0 -0.71458 -0.31565 0.59261 LYS_345 -4.93779 0.14096 4.72005 0.0071 0.16404 0.16501 -1.61149 0 -0.93774 0 0 0 0 0.17462 1.39785 -0.00301 0 -0.71458 -0.29674 -1.73173 TYR_346 -5.69513 0.22896 5.0087 0.0184 0.25203 0.00022 -2.3867 0 -0.8352 0 0 0 0 0.09986 1.34922 -0.29166 0 0.58223 -0.07398 -1.74308 GLU_347 -5.68531 0.51489 7.02757 0.00632 0.75449 0.3458 -5.43933 0 -1.01475 0 0 -0.52689 0 0.60224 3.19865 -0.31754 0 -2.72453 -0.26362 -3.522 LYS_348 -4.23685 0.1103 4.23109 0.00832 0.20508 -0.12628 -1.76188 0 -1.01336 0 0 0 0 0.04853 1.54553 -0.01975 0 -0.71458 -0.4911 -2.21495 GLU_349 -5.68609 0.76508 7.54728 0.00788 0.8784 0.53653 -5.75884 0 -0.99901 0 0 -0.49557 0 0.69074 6.56655 -0.27779 0 -2.72453 -0.3591 0.69154 LYS_350 -6.18268 0.63866 7.24107 0.01124 0.16592 0.50446 -5.3528 0 -0.9317 0 0 -0.52689 0 0.33727 4.61811 -0.02954 0 -0.71458 -0.2453 -0.46674 GLU_351 -4.99461 0.41766 6.98628 0.00615 0.94495 0.43143 -5.4307 0 -1.06968 0 0 -0.54228 0 1.60651 3.15157 -0.24134 0 -2.72453 -0.25911 -1.71771 LYS_352 -6.57125 0.8533 7.75761 0.01097 0.112 0.3124 -5.35138 0 -1.08898 0 0 -0.49557 0 0.02788 2.69579 0.03659 0 -0.71458 -0.19956 -2.61477 ASN_353 -5.36633 0.26498 5.18957 0.00449 0.30416 0.01302 -2.53402 0 -0.95032 0 0 0 0 0.63669 7.58657 0.30987 0 -1.34026 -0.00875 4.10968 LYS_354 -5.75732 0.49178 7.43816 0.01188 0.17405 0.30525 -5.01129 0 -1.05438 0 0 -0.54228 0 0.56172 8.57728 0.01657 0 -0.71458 -0.08512 4.41173 THR_355 -4.65047 0.16836 4.71383 0.00517 0.05574 -0.1739 -2.19355 0 -1.20579 0 0 0 0 0.04426 2.90367 0.00432 0 1.15175 -0.0358 0.78757 LEU_356 -6.74602 0.35575 3.63338 0.01134 0.06901 -0.22331 -2.13739 0 -1.0405 0 0 0 0 0.51312 0.46922 -0.26392 0 1.66147 -0.06837 -3.76622 LYS_357 -5.34052 0.25225 4.86202 0.00835 0.11766 -0.09403 -2.24676 0 -1.00315 0 0 0 0 0.24835 2.35464 0.00058 0 -0.71458 -0.32422 -1.87939 ASN_358 -4.79886 0.10706 4.76692 0.00322 0.22499 -0.32447 -1.73216 0 -1.01302 0 0 0 0 0.26195 2.99969 0.48693 0 -1.34026 -0.11983 -0.47786 VAL_359 -6.09968 0.34119 2.85495 0.01229 0.05178 -0.09725 -1.90195 0 -1.15112 0 0 0 0 0.28385 0.17467 -0.26559 0 2.64269 -0.00034 -3.15449 ILE_360 -6.92621 0.44027 4.70962 0.01866 0.0649 -0.21734 -2.03564 0 -1.02608 0 0 0 0 0.02286 0.59045 -0.32878 0 2.30374 0.10809 -2.27545 GLN_361 -5.29423 0.23749 5.16648 0.00605 0.16761 -0.14419 -2.10027 0 -1.06093 0 0 0 0 0.07914 2.6144 -0.09552 0 -1.45095 0.09585 -1.77906 HIS_362 -5.68492 1.1561 4.51124 0.00718 0.73893 -0.28049 -1.88045 0 -1.01734 0 0 0 0 1.01988 6.09903 -0.01008 0 -0.30065 -0.16599 4.19244 LEU_363 -6.77527 0.88495 3.70669 0.0117 0.07302 -0.0036 -2.11608 0 -0.98295 0 0 0 0 0.37242 0.25875 -0.28505 0 1.66147 -0.20335 -3.3973 GLU_364 -6.40074 0.28941 6.61086 0.00495 0.23954 -0.5899 -1.77748 0 -0.89165 0 0 0 0 0.60697 2.71181 -0.2105 0 -2.72453 -0.33113 -2.46238 MET_365 -4.68531 0.16691 4.45005 0.00756 0.00135 -0.05899 -1.94732 0 -1.08992 0 0 0 0 0.16093 1.71709 0.087 0 1.65735 -0.10731 0.35938 GLU_366 -7.24122 0.45581 6.87689 0.00523 0.29889 -0.0818 -4.15408 0 -1.2028 0 -0.37016 -0.93426 0 -0.00373 6.19464 -0.02594 0 -2.72453 0.06484 -2.84223 LEU_367 -5.89379 0.59732 4.54422 0.0133 0.19139 -0.25964 -2.09766 0 -0.9202 0 0 0 0 0.76597 5.16046 -0.31086 0 1.66147 -0.21275 3.23923 ASN_368 -5.59106 0.22956 5.67526 0.00459 0.2536 -0.4432 -1.84742 0 -0.7746 0 0 0 0 0.86657 1.89927 0.2597 0 -1.34026 -0.12304 -0.93102 ARG_369 -8.30517 0.33816 8.21306 0.01088 0.29121 -0.00425 -5.18147 0 -0.56205 -0.15013 0 -1.16981 0 0.55487 2.34798 -0.00423 0 -0.09474 0.0103 -3.7054 TRP_370 -7.59198 0.39663 4.70056 0.01558 0.23253 -0.00462 -2.14559 0 -0.83662 0 0 -0.93426 0 0.22483 2.06652 -0.09708 0 2.26099 -0.13293 -1.84544 ARG_371 -4.81696 0.60393 4.22731 0.00939 0.177 -0.17941 -1.19899 0 -0.46966 0 0 0 0 0.26719 2.28594 -0.17296 0 -0.09474 -0.29669 0.34135 ASN_372 -3.13319 0.09025 3.22617 0.00429 0.27174 -0.26934 -0.85469 0 -0.38154 0 0 0 0 -0.03526 1.70533 -0.06511 0 -1.34026 -0.39389 -1.17549 GLY_373 -1.59837 0.09646 1.88244 9e-05 0 -0.14253 -1.03196 0 -0.16977 0 0 0 0 1.78135 0 -1.45346 0 0.79816 -0.58316 -0.42075 GLU_374 -4.20592 0.16069 4.40593 0.00499 0.26128 -0.23212 -1.97292 0 0 -0.15013 0 -0.38371 0 0.9136 3.55915 0.01709 0 -2.72453 -0.50295 -0.84955 ALA_375 -1.83224 0.10643 0.43346 0.00128 0 -0.10652 -0.16357 0 0 0 0 0 0 0.12535 0 0.48168 0 1.32468 0.09235 0.46289 VAL_376 -7.01662 0.68311 1.79575 0.01199 0.03881 -0.248 -1.34091 0.56861 0 0 -0.46954 0 0 0.1623 0.89434 -0.41973 0 2.64269 -0.05693 -2.75412 PRO_377 -5.32287 0.75937 4.24203 0.00254 0.06921 -0.10847 -2.07446 1.52092 -0.51958 0 0 0 0 -0.04848 0.05026 -1.15049 0 -1.64321 -0.50648 -4.72972 GLU_378 -2.50471 0.06864 2.36572 0.00438 0.23537 -0.24023 0.1464 0 0 0 0 0 0 0.33008 3.20434 -0.24959 0 -2.72453 -0.51732 0.11856 ASP_379 -2.19344 0.20813 2.72734 0.00313 0.48227 -0.17123 -0.22824 0 0 0 0 0 0 0.83471 3.22652 -0.26673 0 -2.14574 -0.4071 2.06964 GLU_380 -4.5413 0.28596 4.68622 0.00416 0.23219 0.08809 -2.85627 0 -0.18415 0 0 -0.78611 0 0.24425 2.72376 -0.13885 0 -2.72453 -0.18676 -3.15333 GLN_381 -5.93727 0.21929 4.93329 0.00542 0.20296 -0.51364 -2.01431 0 -0.33543 0 -0.46954 0 0 0.02031 3.24029 0.07234 0 -1.45095 -0.25423 -2.28147 ILE_382 -4.88463 1.75024 1.06277 0.02478 0.06746 -0.18078 -0.91703 0 0 0 -0.37016 0 0 -0.05997 1.52964 -0.31021 0 2.30374 -0.27244 -0.2566 SER_383 -3.1637 0.35089 3.56791 0.00196 0.04349 0.19164 -1.06559 0 -0.60263 0 0 0 0 0.09652 2.38127 0.04095 0 -0.28969 -0.32137 1.23165 ALA_384 -1.93016 0.05379 1.64088 0.00153 0 -0.12636 0.44692 0 0 0 0 0 0 0.92109 0 0.03753 0 1.32468 0.27923 2.64913 LYS_385 -2.53162 0.32533 2.86223 0.00805 0.12607 -0.30048 0.02441 0 0 0 0 0 0 -0.00304 1.27401 -0.12131 0 -0.71458 0.45153 1.40059 ASP_386 -2.81724 0.16228 3.26703 0.0039 0.30404 -0.04507 -1.31983 0 -0.38206 0 0 0 0 -0.04113 2.30466 -0.35929 0 -2.14574 -0.22295 -1.29138 GLN_387 -2.87963 0.10733 2.35454 0.00648 0.23879 -0.10644 -0.53995 0 -0.22058 0 0 0 0 1.00586 8.65861 -0.0375 0 -1.45095 0.02785 7.16442 LYS_388 -2.1483 0.16208 2.24729 0.01084 0.16801 -0.35071 -0.11353 0 0 0 0 0 0 1.06863 4.5395 0.10879 0 -0.71458 0.21542 5.19344 ASN_389 -2.2202 0.14814 1.69153 0.00526 0.29119 -0.371 -0.10801 0 0 0 0 0 0 0.38655 2.55845 -0.68175 0 -1.34026 0.09503 0.45493 LEU_390 -3.8049 0.38099 -0.12218 0.01196 0.03963 -0.10582 -0.20462 0 0 0 0 0 0 1.20684 1.70751 -0.01775 0 1.66147 0.11258 0.86572 GLU_391 -1.18353 0.39176 0.83823 0.00412 0.17022 -0.04637 -0.08433 0.43704 0 0 0 0 0 4.57115 3.33363 0.15562 0 -2.72453 0.19029 6.05331 PRO_392 -1.07809 0.47746 0.57332 0.00315 0.12045 0.0242 0.09321 1.68489 0 0 0 0 0 0.73141 0.13614 1.91982 0 -1.64321 0.93522 3.97799 CYS_393 -0.89914 0.13184 0.86422 0.00292 0.00758 -0.00507 0.36506 0 0 0 0 0 0 4.74199 5.36599 -0.42703 0 3.25479 0.93627 14.3394 ASP_394 -1.5185 0.0945 2.25635 0.00395 0.24957 0.16862 -1.30792 0 0 0 -0.20891 -0.61376 0 7.76204 5.27969 0.45904 0 -2.14574 0.39857 10.8775 ASN_395 -2.68157 0.17358 3.56265 0.00516 0.24454 0.2577 -0.87063 0 0 0 -0.20891 -0.61376 0 3.75268 4.12215 0.44218 0 -1.34026 0.50556 7.35108 THR_396 -1.1321 1.13711 0.78723 0.00557 0.04429 0.06171 0.36414 3.41603 0 0 0 0 0 1.46457 22.3215 0.28942 0 1.15175 1.18341 31.0946 PRO_397 -1.30153 1.25821 0.4773 0.00553 0.13056 0.07391 0.09905 4.30381 0 0 0 0 0 1.92505 5.60342 4.45273 0 -1.64321 4.00287 19.3877 ILE_398 -1.6594 1.81493 0.50399 0.01347 0.04045 0.08149 -0.31203 0 0 0 0 0 0 5.17538 25.7324 2.79863 0 2.30374 4.5284 41.0215 ILE_399 -1.8545 2.42091 0.23391 0.01762 0.06036 -0.07462 0.40932 0 0 0 0 0 0 5.39416 12.9465 1.27963 0 2.30374 1.90986 25.0469 ASP_400 -2.12111 1.42173 2.13053 0.00373 0.25798 -0.0107 -0.11134 0 0 0 0 -0.60551 0 0.13127 2.28345 0.97726 0 -2.14574 1.33567 3.54721 ASN_401 -2.56521 0.72 2.92455 0.0038 0.21187 0.11316 -0.79 0 0 0 -0.54133 -0.60551 0 3.5213 2.82566 -0.17045 0 -1.34026 1.1194 5.427 ILE_402 -2.07273 1.29558 0.62952 0.01961 0.05223 0.07602 0.24988 0 0 0 -0.54133 0 0 3.13805 3.25834 2.70883 0 2.30374 5.21545 16.3332 ALA_403 -1.29274 1.3093 -0.19506 0.00092 0 -0.04315 0.67653 14.625 0 0 0 0 0 0.10919 0 0.96672 0 1.32468 7.00736 24.4887 PRO_404 -1.1748 0.25201 0.21203 0.0059 0.07831 -0.05423 0.25637 15.5457 0 0 0 0 0 3.71458 10.9356 3.1064 0 -1.64321 7.26547 38.5001 VAL_405 -1.83219 1.84758 -0.22481 0.0101 0.03245 -0.05156 0.2755 0 0 0 0 0 0 26.6718 19.3964 2.14041 0 2.64269 6.28362 57.192 VAL_406 -1.64508 2.02811 -0.45721 0.01272 0.03519 -0.03627 0.11611 0 0 0 0 0 0 0.7331 3.94527 0.35228 0 2.64269 1.26922 8.99613 ALA_407 -0.65238 0.30358 0.02389 0.00113 0 -0.04376 -0.04552 0 0 0 0 0 0 1.13038 0 -0.04392 0 1.32468 0.69737 2.69545 GLY_408 -0.59464 0.0393 0.28702 2e-05 0 0.01916 0.03222 0 0 0 0 0 0 0.17562 0 -1.44624 0 0.79816 1.57227 0.88289 ILE_409 -2.05297 1.71484 1.29586 0.01813 0.03845 -0.31143 -0.61939 0 0 0 0 0 0 1.15482 40.5001 2.52684 0 2.30374 2.50934 49.0783 SER_410 -2.68855 1.46654 1.44217 0.00263 0.09972 -0.3644 0.26507 0 0 0 0 0 0 3.32733 0.438 -0.38911 0 -0.28969 1.31527 4.625 THR_411 -3.13023 1.09203 2.16258 0.00555 0.05015 -0.33869 1.14937 0 0 0 0 0 0 0.05031 5.29039 -0.25832 0 1.15175 0.72866 7.95355 GLU_412 -2.84731 0.41549 2.78714 0.00488 0.20919 -0.22945 -0.07794 0 -0.45943 0 0 0 0 2.80205 3.3065 0.09241 0 -2.72453 1.37146 4.65045 GLU_413 -2.67951 0.1156 2.34441 0.00494 0.22921 -0.11733 -1.02567 0 -0.81543 0 0 0 0 1.15511 3.66034 -0.30295 0 -2.72453 0.32661 0.17078 LYS_414 -8.58762 3.35139 9.04318 0.01082 0.62932 -0.47282 -3.98025 0 -0.21543 0 0 -0.61737 0 1.03717 7.7201 0.0012 0 -0.71458 -0.24495 6.96017 GLU_415 -4.33998 0.17504 4.63857 0.00473 0.1831 -0.1414 -1.19649 0 -0.91792 0 0 0 0 0.55038 3.89565 -0.14392 0 -2.72453 0.0051 -0.01168 LYS_416 -3.3916 0.07257 3.44311 0.01061 0.12507 -0.17854 -0.9815 0 -0.55667 0 0 0 0 0.57955 3.27008 -0.03589 0 -0.71458 -0.10119 1.54102 TYR_417 -5.51841 0.70934 3.99622 0.01914 0.21631 -0.11594 -1.82131 0 -1.12024 0 0 0 0 0.76531 2.15693 0.18935 0 0.58223 -0.2268 -0.16785 ASP_418 -5.9802 1.17978 8.21642 0.00356 0.29932 0.28882 -5.37244 0 -0.44336 0 0 -0.61737 0 0.43615 2.42844 0.01406 0 -2.14574 -0.25694 -1.94949 GLU_419 -4.11018 0.10347 4.51934 0.00447 0.18071 -0.12352 -1.81339 0 -0.91207 0 0 0 0 0.00938 4.27057 -0.09891 0 -2.72453 -0.22519 -0.91984 GLU_420 -4.49246 0.14432 4.13504 0.0043 0.21475 -0.09146 -1.71451 0 -1.03592 0 0 0 0 0.48079 4.70326 -0.2498 0 -2.72453 -0.22125 -0.84747 ILE_421 -6.3039 1.14192 4.0022 0.02051 0.07736 -0.14656 -2.24439 0 -0.63793 0 0 0 0 0.44978 0.8473 -0.02144 0 2.30374 -0.17913 -0.69055 SER_422 -4.39352 0.28966 4.74344 0.00159 0.02548 -0.09432 -2.03911 0 -0.65942 0 0 0 0 0.93015 0.66956 0.24487 0 -0.28969 -0.08654 -0.65785 SER_423 -4.48243 0.13825 4.75247 0.00182 0.07082 0.08344 -1.98219 0 -0.97377 0 0 0 0 0.21356 1.362 0.28892 0 -0.28969 -0.08461 -0.90141 LEU_424 -5.50547 0.25894 4.46418 0.01266 0.07792 -0.18496 -1.46774 0 -0.84576 0 0 0 0 0.68791 0.74581 -0.21911 0 1.66147 -0.06688 -0.38103 TYR_425 -5.74806 0.7594 4.48047 0.0221 0.16223 -0.17484 -2.03018 0 -0.72628 0 0 0 0 0.25706 3.2476 -0.02842 0 0.58223 -0.10486 0.69846 ARG_426 -4.86395 0.25698 5.4546 0.01262 0.29877 -0.33944 -2.31033 0 -0.90131 0 0 0 0 0.67436 2.30002 -0.08955 0 -0.09474 -0.27044 0.12758 GLN_427 -5.31951 0.24171 5.23758 0.00577 0.24404 -0.03033 -1.48442 0 -0.52019 0 0 0 0 0.27654 4.24983 -0.23237 0 -1.45095 -0.39764 0.82005 LEU_428 -5.30126 0.23294 5.19902 0.01422 0.13571 -0.17813 -1.98196 0 -0.79457 0 0 0 0 0.51641 1.28657 -0.17103 0 1.66147 -0.13314 0.48625 ASP_429 -4.59448 0.23075 5.45679 0.00226 0.24068 -0.33781 -2.11471 0 -0.86727 0 0 0 0 0.25238 1.90538 0.28513 0 -2.14574 0.22887 -1.45775 ASP_430 -4.50359 0.14127 5.20336 0.00193 0.2414 -0.3329 -1.55969 0 -0.88951 0 0 0 0 -0.0223 2.0817 -0.00292 0 -2.14574 0.00424 -1.78275 LYS_431 -6.10774 0.84224 7.40834 0.01638 0.49671 0.19134 -4.94783 0 -0.51213 0 0 -0.16964 0 0.65346 9.94477 -0.1405 0 -0.71458 -0.18703 6.7738 ASP_432 -4.82425 0.25929 5.07352 0.00374 0.2871 -0.14573 -2.05422 0 -0.79798 0 0 0 0 1.44429 2.35823 -0.05969 0 -2.14574 -0.16471 -0.76615 ASP_433 -4.64106 0.24004 5.05307 0.00557 0.32427 -0.00429 -2.38891 0 -0.97511 0 0 0 0 0.86298 6.5837 0.19997 0 -2.14574 -0.22973 2.88476 GLU_434 -5.92199 0.63409 7.55937 0.00452 0.19706 0.07528 -4.93919 0 -0.96604 0 0 -0.16964 0 0.00647 4.96277 -0.10762 0 -2.72453 -0.24071 -1.63017 ILE_435 -5.37771 0.2282 4.72994 0.01916 0.07246 0.11948 -1.79583 0 -0.94458 0 0 0 0 0.13646 0.77726 -0.3068 0 2.30374 -0.19242 -0.23065 ASN_436 -5.3597 0.30943 5.70929 0.00388 0.53919 -0.02612 -2.94607 0 -0.90059 0 0 -0.65069 0 0.4122 3.80479 0.5967 0 -1.34026 0.13858 0.29064 GLN_437 -5.17031 0.17921 5.2681 0.00564 0.22327 -0.10345 -2.247 0 -0.9374 0 0 0 0 0.20067 3.39257 0.04683 0 -1.45095 0.16341 -0.42941 GLN_438 -4.64484 0.15196 4.57492 0.00569 0.17532 -0.16439 -2.33787 0 -1.03968 0 0 0 0 0.09151 3.06382 -0.11833 0 -1.45095 -0.14762 -1.84047 SER_439 -4.20078 0.12666 4.57129 0.00145 0.02214 -0.01351 -1.92168 0 -0.96177 0 0 0 0 0.40258 0.63431 0.31673 0 -0.28969 -0.04159 -1.35388 GLN_440 -5.32527 0.20909 5.69572 0.00632 0.21121 -0.14807 -2.76527 0 -0.93143 0 0 -0.65069 0 0.18222 2.79387 -0.2462 0 -1.45095 -0.09722 -2.51668 LEU_441 -5.08088 0.22023 4.03588 0.0144 0.17051 -0.10197 -1.69039 0 -1.01802 0 0 0 0 0.2236 3.09884 -0.21474 0 1.66147 -0.2067 1.11224 ALA_442 -4.17317 0.10068 3.60567 0.00132 0 0.01977 -2.15498 0 -1.02234 0 0 0 0 0.07425 0 -0.10097 0 1.32468 -0.09644 -2.42153 GLU_443 -4.71851 0.4916 6.44292 0.00637 0.96919 0.32725 -5.46256 0 -1.05146 0 0 -0.38646 0 0.83938 3.51581 -0.33765 0 -2.72453 -0.29014 -2.37878 LYS_444 -5.13646 0.20515 5.29679 0.00831 0.12783 -0.19297 -2.01708 0 -1.01648 0 0 0 0 0.24162 2.85651 0.03178 0 -0.71458 -0.36236 -0.67193 LEU_445 -5.08853 0.17353 3.92011 0.01398 0.07361 -0.1514 -1.761 0 -1.01164 0 0 0 0 0.29387 0.49553 -0.27844 0 1.66147 -0.27735 -1.93628 LYS_446 -5.58576 0.55587 6.68309 0.00953 0.19803 0.47187 -5.29165 0 -1.11859 0 0 -0.38646 0 0.4939 6.33718 0.03005 0 -0.71458 -0.28821 1.39426 GLN_447 -5.57874 0.2057 6.14017 0.00975 0.86444 -0.01685 -3.29196 0 -1.10586 0 0 -0.73103 0 0.09709 2.83017 0.15315 0 -1.45095 -0.09348 -1.96841 GLN_448 -5.00626 0.16385 4.89555 0.00597 0.17142 -0.31545 -1.82628 0 -0.90915 0 0 0 0 0.41262 2.60464 -0.23453 0 -1.45095 -0.12577 -1.61436 MET_449 -4.62186 0.14625 4.56339 0.0072 0.00919 -0.21186 -1.71792 0 -1.02323 0 0 0 0 0.32013 2.45233 0.11965 0 1.65735 -0.06694 1.63368 LEU_450 -5.10852 0.15539 4.35556 0.01197 0.06584 -0.16802 -1.85 0 -1.13941 0 0 0 0 0.1671 0.4831 -0.23826 0 1.66147 0.0198 -1.58399 ASP_451 -4.84416 0.10919 6.00746 0.0022 0.25067 -0.1079 -3.19981 0 -1.06104 0 0 -0.73103 0 0.18866 2.57871 0.11923 0 -2.14574 -0.25783 -3.0914 GLN_452 -4.7912 0.21801 4.57711 0.00579 0.1587 -0.22802 -1.82158 0 -0.83176 0 0 0 0 0.25723 3.64843 -0.03233 0 -1.45095 -0.19208 -0.48264 ASP_453 -4.26127 0.07597 4.38369 0.00386 0.28504 -0.14996 -1.8378 0 -1.06163 0 0 0 0 0.51217 3.0771 0.18515 0 -2.14574 -0.16196 -1.09538 GLU_454 -3.82303 0.12782 3.8365 0.00686 0.30239 -0.10984 -2.0933 0 -1.03242 0 0 0 0 0.22076 3.7516 -0.16985 0 -2.72453 -0.29539 -2.00244 LEU_455 -4.45143 0.10411 4.37437 0.01399 0.17077 -0.04087 -1.74912 0 -1.0433 0 0 0 0 0.38467 0.78476 -0.24602 0 1.66147 -0.27805 -0.31466 LEU_456 -5.04518 0.15386 4.48098 0.01291 0.07238 -0.17579 -2.00223 0 -1.02946 0 0 0 0 0.19625 0.41372 -0.27388 0 1.66147 -0.25014 -1.7851 ALA_457 -4.35901 0.10924 3.85816 0.00131 0 0.15279 -2.06562 0 -0.62829 0 0 0 0 1.36906 0 -0.06672 0 1.32468 -0.35258 -0.65698 SER_458 -4.95703 0.16476 5.97447 0.00199 0.05801 -0.14569 -1.97782 0 -0.9979 0 0 0 0 0.02739 2.75478 0.32171 0 -0.28969 0.10936 1.04434 THR_459 -4.16311 0.06326 4.6032 0.00594 0.06332 -0.11035 -1.79651 0 -1.0503 0 0 0 0 0.5299 0.3976 0.29595 0 1.15175 0.32327 0.31391 ARG_460 -4.87035 0.24708 4.94871 0.01306 0.20544 -0.20615 -1.72728 0 -1.07216 0 0 0 0 0.12779 3.63426 0.03231 0 -0.09474 0.05879 1.29675 ARG_461 -6.22407 0.27671 6.77823 0.00875 0.35529 -0.2705 -2.68113 0 -0.56517 0 0 0 0 0.1109 2.32297 -0.18212 0 -0.09474 -0.186 -0.35087 ASP_462 -5.57633 0.25944 7.14721 0.00336 0.28963 0.02917 -4.48304 0 -1.02389 0 0 -0.19701 0 1.17928 2.32366 -0.23213 0 -2.14574 -0.38404 -2.81045 TYR_463 -4.78296 0.09456 4.29969 0.01825 0.28732 -0.00943 -1.70032 0 -0.99691 0 0 0 0 0.11397 1.94365 -0.08065 0 0.58223 -0.1926 -0.42321 GLU_464 -5.23275 0.15757 5.60163 0.00563 0.27534 -0.37337 -1.76341 0 -1.23253 0 0 0 0 0.36082 3.56693 -0.0099 0 -2.72453 -0.06602 -1.4346 LYS_465 -5.97317 0.49925 7.09878 0.01194 0.15966 0.04564 -4.72322 0 -0.96423 0 0 -0.19701 0 -0.00966 4.48665 0.04769 0 -0.71458 -0.06931 -0.30158 ILE_466 -4.77385 0.13344 3.97348 0.01934 0.07573 -0.07344 -1.59337 0 -0.95778 0 0 0 0 0.1686 0.80857 -0.00463 0 2.30374 -0.17034 -0.09052 GLN_467 -4.50138 0.15086 4.41765 0.00615 0.18527 -0.06841 -1.82136 0 -1.07657 0 0 0 0 0.55607 3.4612 0.00678 0 -1.45095 -0.14346 -0.27816 GLU_468 -4.32727 0.10867 4.65152 0.00483 0.22027 -0.21329 -1.96275 0 -1.21645 0 0 0 0 0.12702 2.70272 -0.11769 0 -2.72453 -0.18663 -2.93358 GLU_469 -5.93725 0.25536 6.38393 0.0056 0.26755 0.36727 -3.8542 0 -1.10541 0 0 -0.95493 0 0.12314 12.0918 -0.21743 0 -2.72453 -0.39103 4.30983 LEU_470 -5.05505 0.14988 4.44292 0.01391 0.16809 -0.25594 -1.63275 0 -0.86154 0 0 0 0 0.21219 0.76177 -0.23969 0 1.66147 -0.32327 -0.958 THR_471 -4.60654 0.1082 4.33768 0.00614 0.06196 -0.29958 -1.648 0 -1.09458 0 0 0 0 0.34563 0.07129 0.03514 0 1.15175 -0.0991 -1.63001 ARG_472 -6.56354 0.24223 7.53713 0.01263 0.5601 0.19556 -4.49284 0 -1.2208 0 0 -0.95493 0 0.05742 3.5517 -0.02133 0 -0.09474 -0.02536 -1.21676 LEU_473 -5.22592 0.22453 4.49247 0.01263 0.08423 -0.314 -1.90692 0 -0.82612 0 0 0 0 0.52274 0.51979 -0.29279 0 1.66147 -0.19242 -1.24031 GLN_474 -5.37933 0.20345 5.04948 0.00603 0.18244 -0.40693 -1.41097 0 -0.74293 0 0 0 0 0.09672 3.00783 0.08811 0 -1.45095 -0.16533 -0.9224 ILE_475 -4.52863 0.11448 3.63834 0.01897 0.06684 -0.14281 -1.97671 0 -1.11805 0 0 0 0 0.28508 0.3558 -0.42202 0 2.30374 0.0068 -1.39817 GLU_476 -4.91647 0.15589 4.78885 0.00438 0.22636 -0.32761 -2.39839 0 -1.13076 0 0 0 0 0.05042 2.99704 -0.28883 0 -2.72453 -0.30318 -3.86684 ASN_477 -4.73838 0.3947 5.53983 0.00391 0.70055 -0.03081 -2.61113 0 -0.27965 0 0 0 0 0.53366 4.16968 0.03161 0 -1.34026 -0.34072 2.03298 GLU_478 -4.75096 0.20619 5.53335 0.006 0.21308 -0.11215 -1.6114 0 -0.84247 0 0 0 0 0.57113 3.07199 -0.10501 0 -2.72453 0.03114 -0.51365 ALA_479 -3.44092 0.11169 3.26798 0.00128 0 -0.06358 -1.8791 0 -1.23191 0 0 0 0 0.09434 0 -0.16348 0 1.32468 0.0261 -1.95292 ALA_480 -3.76788 0.19039 2.98412 0.00137 0 -0.13761 -1.51445 0 -0.88126 0 0 0 0 0.34218 0 -0.05752 0 1.32468 -0.38912 -1.9051 LYS_481 -5.82715 0.37161 7.25648 0.012 0.1587 0.13814 -3.2874 0 -0.45853 0 0 0 0 0.17366 7.72947 -0.12164 0 -0.71458 -0.4178 5.01296 ASP_482 -4.09246 0.16112 4.71662 0.00341 0.28146 -0.18502 -1.93626 0 -1.02875 0 0 0 0 1.07988 2.38885 0.08907 0 -2.14574 -0.16799 -0.8358 GLU_483 -4.34282 0.19347 4.11154 0.00442 0.19725 -0.18805 -1.83212 0 -1.22367 0 0 0 0 0.12349 3.00494 -0.06138 0 -2.72453 -0.1646 -2.90207 VAL_484 -4.8622 0.21067 3.40551 0.01346 0.05593 -0.07298 -1.43197 0 -0.86977 0 0 0 0 -0.04152 0.94243 0.06492 0 2.64269 -0.21966 -0.16249 LYS_485 -4.9315 0.22601 4.71375 0.01088 0.18677 -0.00693 -2.16832 0 -0.9698 0 0 0 0 0.65612 2.61628 -0.06661 0 -0.71458 -0.24168 -0.68963 GLU_486 -4.06703 0.09203 3.97738 0.00474 0.20075 -0.11874 -1.96966 0 -1.17454 0 0 0 0 0.17753 3.0796 -0.12384 0 -2.72453 -0.25014 -2.89646 VAL_487 -4.77122 0.17656 3.19934 0.01315 0.0543 -0.06348 -1.55291 0 -0.956 0 0 0 0 0.12402 0.15982 -0.03481 0 2.64269 -0.28401 -1.29255 LEU_488 -5.36406 0.19643 3.94387 0.01264 0.07756 -0.13891 -1.44361 0 -1.03913 0 0 0 0 0.22907 1.05093 -0.24001 0 1.66147 -0.2118 -1.26556 GLN_489 -4.34734 0.13689 4.47728 0.00536 0.15175 -0.13487 -1.79108 0 -1.1611 0 0 0 0 0.2292 4.67343 -0.03808 0 -1.45095 -0.16224 0.58826 ALA_490 -3.65227 0.08612 3.10457 0.0013 0 -0.07477 -1.78019 0 -1.0106 0 0 0 0 0.40553 0 -0.24871 0 1.32468 -0.41974 -2.26409 LEU_491 -4.9818 0.16716 3.3728 0.0126 0.08096 -0.10552 -1.64387 0 -0.8251 0 0 0 0 0.54819 0.68735 -0.27471 0 1.66147 -0.42472 -1.72518 GLU_492 -4.14337 0.13251 3.9902 0.00432 0.19409 -0.08909 -1.73459 0 -1.15888 0 0 0 0 0.22925 3.41097 -0.09817 0 -2.72453 -0.17683 -2.16412 GLU_493 -3.81029 0.09065 3.76526 0.00496 0.21207 -0.17624 -1.78709 0 -1.12158 0 0 0 0 0.08124 2.93184 -0.20076 0 -2.72453 -0.32186 -3.05633 LEU_494 -4.15928 0.10114 3.65821 0.01391 0.17205 -0.06395 -1.63004 0 -0.93028 0 0 0 0 0.21 1.36062 -0.29011 0 1.66147 -0.3789 -0.27515 ALA_495 -4.10003 0.14795 3.78006 0.00127 0 -0.12198 -1.52274 0 -1.03358 0 0 0 0 0.19155 0 -0.0017 0 1.32468 -0.12705 -1.46159 VAL_496 -3.77957 0.09911 3.35227 0.01266 0.05226 -0.15369 -1.74143 0 -1.09426 0 0 0 0 0.14339 0.16935 -0.05935 0 2.64269 -0.11103 -0.4676 ASN_497 -4.37979 0.11835 4.34083 0.00386 0.55006 -0.13327 -1.88353 0 -1.02831 0 0 0 0 0.1652 5.26878 0.48701 0 -1.34026 -0.02855 2.14036 TYR_498 -4.70407 0.14262 4.73504 0.02005 0.29077 -0.00455 -2.31759 0 -1.03752 0 0 0 0 0.05007 1.78487 -0.26851 0 0.58223 0.08905 -0.63755 ASP_499 -4.19364 0.11335 4.58501 0.00343 0.27373 -0.18082 -1.78985 0 -1.13897 0 0 0 0 0.25697 1.54111 0.28798 0 -2.14574 -0.05929 -2.44672 GLN_500 -3.73669 0.07351 3.78947 0.00675 0.19968 -0.15354 -1.47568 0 -1.04934 0 0 0 0 0.17483 3.56007 -0.1699 0 -1.45095 -0.19356 -0.42536 LYS_501 -5.18497 0.20603 5.95152 0.01728 0.36992 0.08956 -4.29311 0 -0.94146 0 0 -0.30745 0 0.57341 3.64025 -0.11524 0 -0.71458 -0.28575 -0.99458 SER_502 -4.19561 0.09719 4.35846 0.00182 0.0611 -0.13829 -2.04577 0 -1.13164 0 0 0 0 0.16901 1.98403 0.32292 0 -0.28969 -0.07798 -0.88445 GLN_503 -5.20293 0.16825 6.35227 0.00924 1.00482 -0.12461 -2.34618 0 -1.11404 0 0 -0.02267 0 0.22374 3.0181 -0.04773 0 -1.45095 -0.02825 0.43906 GLU_504 -5.24761 0.1681 7.08866 0.00587 0.36674 0.29153 -6.07641 0 -0.95463 0 0 -0.5184 0 0.2091 5.11935 -0.33284 0 -2.72453 -0.40064 -3.0057 VAL_505 -4.50599 0.16415 4.18246 0.01298 0.05277 0.00248 -1.57352 0 -0.82496 0 0 0 0 0.33249 0.15519 -0.28289 0 2.64269 -0.35461 0.00324 GLU_506 -5.83344 0.22431 6.55915 0.00649 0.2166 -0.23912 -3.06774 0 -1.21481 0 0 -0.0017 0 0.00563 5.31886 -0.00556 0 -2.72453 -0.04708 -0.80293 ASP_507 -5.23486 0.1792 6.66733 0.00352 0.28604 -0.05267 -3.25699 0 -1.02571 0 0 -0.02267 0 0.85322 2.25268 0.09873 0 -2.14574 -0.15659 -1.5545 LYS_508 -5.11006 0.158 5.857 0.0085 0.1324 0.00432 -3.80768 0 -0.89275 0 0 -0.21095 0 0.29454 1.36398 -0.07205 0 -0.71458 -0.35637 -3.34571 THR_509 -5.11574 0.18887 5.51145 0.0055 0.05494 -0.17757 -1.71478 0 -0.98253 0 0 0 0 0.25304 0.10371 -0.01979 0 1.15175 -0.0664 -0.80755 ARG_510 -6.63974 0.28424 7.62105 0.01103 0.199 -0.07234 -3.84666 0 -1.15866 0 0 -0.0017 0 0.24206 3.27816 -0.15598 0 -0.09474 -0.05482 -0.38911 ALA_511 -4.3201 0.1378 3.53707 0.00128 0 -0.16868 -1.56946 0 -1.06416 0 0 0 0 0.2908 0 -0.12253 0 1.32468 -0.32795 -2.28125 ASN_512 -4.71136 0.08828 4.76973 0.00437 0.24391 -0.16286 -1.60074 0 -0.81117 0 0 0 0 0.59183 1.50141 0.22038 0 -1.34026 -0.12037 -1.32685 GLU_513 -4.99254 0.17065 5.45118 0.00539 0.238 -0.27071 -1.71273 0 -1.17937 0 0 0 0 0.2373 2.93598 -0.05273 0 -2.72453 -0.03963 -1.93375 GLN_514 -4.64034 0.17215 4.60436 0.00622 0.19507 -0.23389 -1.96267 0 -1.16845 0 0 0 0 0.20829 2.77569 0.09964 0 -1.45095 -0.01866 -1.41354 LEU_515 -4.54054 0.10243 3.91119 0.01287 0.07861 -0.16087 -1.82869 0 -1.08451 0 0 0 0 0.17988 0.24557 -0.30039 0 1.66147 -0.14476 -1.86773 THR_516 -4.37576 0.15478 4.71212 0.00583 0.06108 -0.01343 -1.78311 0 -0.8496 0 0 0 0 0.31926 0.09503 0.02421 0 1.15175 -0.13244 -0.63026 ASP_517 -4.40439 0.1487 4.48271 0.00425 0.289 -0.18603 -1.9118 0 -1.12754 0 0 0 0 0.63229 2.47899 0.21096 0 -2.14574 -0.03702 -1.56562 GLU_518 -4.6645 0.17428 4.57338 0.00548 0.20465 -0.20372 -2.14386 0 -1.16988 0 0 0 0 0.1011 3.61265 -0.09827 0 -2.72453 -0.21922 -2.55245 LEU_519 -4.3882 0.11009 4.42027 0.01368 0.17107 -0.06722 -1.65274 0 -0.95306 0 0 0 0 0.25791 1.0133 -0.2745 0 1.66147 -0.28232 0.02975 ALA_520 -4.06106 0.09766 3.92613 0.00127 0 0.02176 -1.59132 0 -0.94828 0 0 0 0 0.415 0 -0.09525 0 1.32468 -0.22942 -1.13883 GLN_521 -4.8088 0.21087 5.1249 0.00565 0.18771 -0.18598 -2.38876 0 -1.19817 0 0 0 0 0.04581 3.00924 0.25287 0 -1.45095 0.11062 -1.08497 LYS_522 -4.35974 0.14929 4.5164 0.00942 0.24431 -0.13509 -2.35266 0 -1.11457 0 0 0 0 0.31036 2.50715 -0.02609 0 -0.71458 -0.02697 -0.99276 THR_523 -4.58158 0.11248 4.81748 0.00616 0.06299 -0.1117 -1.69096 0 -0.95666 0 0 0 0 0.33613 0.30998 0.12687 0 1.15175 -0.26816 -0.68521 THR_524 -4.41671 0.14583 5.22378 0.0052 0.05686 -0.10837 -2.01593 0 -0.91883 0 0 0 0 0.37072 0.52609 -0.01068 0 1.15175 -0.00599 0.00372 THR_525 -4.33493 0.13116 5.29273 0.00498 0.05361 -0.13066 -2.70493 0 -1.28423 0 0 0 0 0.02631 3.41337 -0.00817 0 1.15175 0.11338 1.72436 LEU_526 -4.28375 0.12496 4.25526 0.01357 0.15975 -0.12778 -2.10012 0 -1.038 0 0 0 0 0.02698 0.64663 -0.21994 0 1.66147 -0.00265 -0.88363 THR_527 -4.6907 0.13368 4.85949 0.00383 0.05168 -0.24242 -1.91366 0 -0.57752 0 0 0 0 1.49925 0.46685 0.1065 0 1.15175 -0.15046 0.69828 THR_528 -4.91895 0.18851 5.63798 0.00421 0.03938 -0.25277 -2.13123 0 -1.15818 0 0 0 0 0.05226 3.92931 -0.00525 0 1.15175 0.08901 2.62603 THR_529 -4.3057 0.09443 4.78761 0.00555 0.06266 -0.31594 -1.93993 0 -1.14729 0 0 0 0 0.36174 0.56747 0.17999 0 1.15175 0.10808 -0.38959 GLN_530 -4.20518 0.12193 3.83689 0.00829 0.66177 -0.17125 -1.70272 0 -0.99097 0 0 0 0 0.26159 3.69516 -0.21124 0 -1.45095 -0.22118 -0.36784 ARG_531 -5.07597 0.2079 5.08291 0.01045 0.18884 -0.3045 -2.12105 0 -0.68741 0 0 0 0 0.32185 2.06515 -0.0146 0 -0.09474 -0.20353 -0.62468 GLU_532 -5.09231 0.13893 4.99966 0.00579 0.25033 -0.35404 -1.82757 0 -1.21807 0 0 0 0 0.14742 2.78335 -0.09042 0 -2.72453 -0.16738 -3.14884 LEU_533 -5.27486 0.16583 4.35985 0.01399 0.16709 -0.18644 -1.98246 0 -1.04205 0 0 0 0 0.17599 0.70824 -0.23214 0 1.66147 -0.21726 -1.68274 SER_534 -4.42961 0.12807 4.75629 0.00181 0.05938 -0.27914 -1.59052 0 -1.09772 0 0 0 0 0.09599 2.50467 0.32781 0 -0.28969 -0.00472 0.18262 GLN_535 -4.98854 0.13979 4.63332 0.00604 0.18122 -0.28653 -2.12937 0 -1.15488 0 0 0 0 0.32655 2.46169 -0.1086 0 -1.45095 -0.03215 -2.4024 LEU_536 -4.89128 0.14818 3.87843 0.01264 0.07555 -0.15286 -1.9302 0 -0.99665 0 0 0 0 0.41235 0.42662 -0.29513 0 1.66147 -0.27592 -1.9268 GLN_537 -5.2893 0.17135 4.99526 0.00568 0.163 -0.36122 -2.02049 0 -1.04119 0 0 0 0 0.3342 2.88531 -0.00733 0 -1.45095 -0.20954 -1.82522 GLU_538 -4.46898 0.09784 4.75696 0.00529 0.22451 -0.25695 -1.88408 0 -1.12489 0 0 0 0 0.21709 3.14887 -0.03485 0 -2.72453 -0.09266 -2.13638 LEU_539 -4.71876 0.12939 3.99542 0.01234 0.07238 -0.12878 -2.16227 0 -1.10418 0 0 0 0 0.19207 0.80958 -0.23986 0 1.66147 -0.15264 -1.63385 SER_540 -4.58057 0.18288 4.90157 0.0017 0.0635 -0.27241 -2.04171 0 -1.007 0 0 0 0 0.0807 0.83184 0.31912 0 -0.28969 -0.04982 -1.85991 ASN_541 -4.92861 0.11936 5.08987 0.0048 0.24547 -0.36142 -2.16786 0 -1.10539 0 0 0 0 0.51096 1.34183 0.31184 0 -1.34026 0.10032 -2.17909 HIS_542 -4.45463 0.53769 4.58997 0.00644 0.45095 -0.06467 -2.05649 0 -1.11294 0 0 0 0 0.61325 1.99084 0.02285 0 -0.30065 -0.04182 0.18079 GLN_543 -4.69934 0.11837 4.8268 0.0069 0.1644 0.23458 -2.8002 0 -1.02834 0 0 -0.51711 0 0.2036 4.24762 -0.10036 0 -1.45095 -0.19545 -0.98945 LYS_544 -4.8423 0.16816 5.06183 0.00699 0.11023 -0.14995 -2.0487 0 -1.15951 0 0 0 0 0.19654 1.66131 0.0697 0 -0.71458 -0.15269 -1.79297 LYS_545 -4.76183 0.15246 5.16961 0.00733 0.1042 -0.27983 -2.14322 0 -1.19327 0 0 0 0 0.04633 1.6701 0.08215 0 -0.71458 0.05042 -1.81012 ARG_546 -5.31339 0.65757 5.08884 0.0113 0.38679 -0.27117 -1.71364 0 -1.12754 0 0 0 0 0.2553 2.80422 -0.16882 0 -0.09474 -0.14653 0.36819 ALA_547 -4.05785 0.12338 3.6519 0.00127 0 -0.0833 -2.00354 0 -1.0154 0 0 0 0 0.41214 0 -0.07426 0 1.32468 -0.31658 -2.03754 THR_548 -4.59935 0.11751 4.69613 0.00585 0.06267 -0.27226 -2.04143 0 -1.10933 0 0 0 0 0.34328 0.2939 0.05734 0 1.15175 -0.1075 -1.40143 GLU_549 -5.56305 0.19138 5.71717 0.00584 0.29429 -0.4824 -2.04801 0 -1.15606 0 0 0 0 0.16866 4.1516 -0.0406 0 -2.72453 -0.07856 -1.56428 ILE_550 -5.46226 0.16131 3.71129 0.01942 0.07175 -0.19376 -1.77344 0 -1.15581 0 0 0 0 -0.00256 0.21783 -0.34975 0 2.30374 -0.09587 -2.54811 LEU_551 -5.24457 0.14929 3.89762 0.01362 0.14788 -0.1544 -1.83763 0 -1.07309 0 0 0 0 0.11249 1.7517 -0.24792 0 1.66147 -0.14995 -0.9735 ASN_552 -4.90807 0.11431 4.45107 0.00426 0.2402 -0.31691 -1.75072 0 -0.8834 0 0 0 0 0.61437 1.05628 0.30364 0 -1.34026 -0.0938 -2.50903 LEU_553 -5.00465 0.1731 4.72444 0.01248 0.06793 -0.20119 -1.65023 0 -1.13116 0 0 0 0 0.09534 0.99259 -0.19338 0 1.66147 0.04779 -0.40546 LEU_554 -5.7615 0.15027 4.40252 0.01275 0.07481 -0.13453 -1.9216 0 -1.12762 0 0 0 0 0.40502 0.22437 -0.28007 0 1.66147 -0.13348 -2.42757 LEU_555 -4.9452 0.13133 3.26174 0.01256 0.08006 -0.16085 -1.50421 0 -0.90315 0 0 0 0 0.56588 0.38282 -0.314 0 1.66147 -0.32755 -2.05911 LYS_556 -4.8354 0.23636 6.37645 0.00995 0.33512 0.13901 -4.20082 0 -0.9467 0 0 -0.03178 0 0.36019 2.23618 -0.01583 0 -0.71458 -0.15676 -1.20862 ASP_557 -4.98982 0.11846 5.54224 0.00204 0.24004 -0.37353 -2.86143 0 -1.19877 0 0 0 0 0.16008 2.53463 0.2142 0 -2.14574 0.10233 -2.65526 LEU_558 -4.75134 0.15554 3.45317 0.01239 0.07963 -0.11713 -1.83372 0 -1.02326 0 0 0 0 0.40334 0.69248 -0.2998 0 1.66147 -0.07181 -1.63903 GLY_559 -2.91686 0.06059 3.2196 0.00016 0 -0.18212 -1.55309 0 -0.83331 0 0 0 0 0.20626 0 0.59531 0 0.79816 0.08231 -0.52299 GLU_560 -4.72481 0.1862 5.95065 0.00583 0.23174 0.05356 -4.0256 0 -1.11276 0 0 -0.03178 0 0.85249 3.31901 -0.21508 0 -2.72453 0.10556 -2.12952 ILE_561 -5.65773 0.2272 3.54467 0.01923 0.0691 -0.15185 -1.73807 0 -1.17893 0 0 0 0 0.11894 0.16666 -0.35288 0 2.30374 -0.13586 -2.76577 GLY_562 -3.11136 0.06971 3.09059 0.00016 0 -0.17506 -1.47323 0 -0.54962 0 0 0 0 0.41192 0 0.4766 0 0.79816 0.14278 -0.31936 GLY_563 -2.68692 0.08558 3.0616 0.00019 0 -0.29306 -1.04894 0 -0.46768 0 0 0 0 0.07346 0 0.57866 0 0.79816 0.45365 0.5547 ILE_564 -3.49449 0.0882 3.09104 0.01929 0.07183 -0.17929 -0.90277 0 -0.54406 0 0 0 0 0.01501 0.49523 -0.27379 0 2.30374 0.26415 0.9541 ILE_565 -3.30867 0.15992 2.34883 0.02152 0.07855 -0.27944 -0.55581 0 -0.56275 0 0 0 0 0.05292 1.52388 0.31242 0 2.30374 -0.11024 1.98486 GLY_566 -1.96226 0.06128 2.17149 0.00011 0 -0.19002 -1.10778 0 -0.04087 0 0 0 0 -0.05852 0 0.47471 0 0.79816 -0.01599 0.13031 THR_567 -1.93307 0.14055 2.52939 0.0044 0.10516 -0.27054 -0.38849 0 0 0 0 0 0 0.11475 1.38945 0.72846 0 1.15175 0.74853 4.32032 ASN_568 -1.40027 0.06689 1.70697 0.00642 0.30956 -0.21524 -0.45234 0 -0.16702 0 0 0 0 0.70607 3.23225 -0.38674 0 -1.34026 1.1687 3.23499 ASP_569 -1.47102 0.14516 1.56331 0.00449 0.31016 -0.14957 -0.78945 0 0 0 0 0 0 0.18872 2.98111 -0.49836 0 -2.14574 0.77408 0.91289 VAL_570 -1.56591 0.08439 1.15675 0.01236 0.05548 -0.06849 0.02286 0 -0.16702 0 0 0 0 0.00604 0.30332 0.71362 0 2.64269 0.74818 3.94427 LYS_571 -1.35593 0.13151 1.14202 0.01108 0.15738 -0.00332 0.01368 0 0 0 0 0 0 0.67227 7.32087 0.2206 0 -0.71458 1.00817 8.60375 THR_572 -1.33537 0.11038 1.05557 0.00634 0.08434 -0.02412 0.00977 0 0 0 0 0 0 1.51139 7.86739 0.46558 0 1.15175 2.48895 13.392 LEU_573 -1.27468 0.02688 0.22979 0.01189 0.08428 -0.10646 0.3152 0 0 0 0 0 0 3.19215 2.73266 -0.08089 0 1.66147 2.0413 8.83359 ALA_574 -1.73147 0.10896 1.37188 0.00112 0 -0.14473 -0.55943 0 -0.27106 0 0 0 0 0.35709 0 0.10658 0 1.32468 3.95812 4.52175 ASP_575 -1.40822 0.03976 1.25738 0.00393 0.32147 -0.15259 -0.32719 0 0 0 0 0 0 2.66033 2.87796 -0.60487 0 -2.14574 4.30668 6.82889 VAL_576 -4.1683 0.26327 1.98366 0.01496 0.05635 -0.06862 -1.32009 0 -0.6081 0 0 0 0 0.16566 2.97511 0.46116 0 2.64269 0.45431 2.85206 ASN_577 -1.89262 0.05597 1.82521 0.00486 0.27253 -0.13892 0.01748 0 0 0 0 0 0 0.32422 2.40918 0.09545 0 -1.34026 -0.06856 1.56454 GLY_578 -2.31574 0.13117 2.62868 0.00015 0 -0.08061 -0.71648 0 -0.56148 0 0 0 0 0.00982 0 0.79451 0 0.79816 0.37814 1.06632 VAL_579 -4.42536 0.10705 3.43773 0.01248 0.04904 -0.22324 -1.501 0 -0.57954 0 0 0 0 -0.05177 2.37529 -0.02951 0 2.64269 0.29398 2.10784 ILE_580 -5.25036 0.35042 3.31486 0.01953 0.07405 -0.33728 -1.50297 0 -0.9007 0 0 0 0 0.09316 0.33668 -0.16616 0 2.30374 -0.21448 -1.87951 GLU_581 -3.53756 0.07825 3.78357 0.00684 0.20505 -0.13105 -0.9975 0 -0.20479 0 0 0 0 0.71819 8.63835 -0.33077 0 -2.72453 -0.26614 5.23793 GLU_582 -4.2263 0.11108 4.48231 0.00512 0.20802 -0.14571 -1.94915 0 -1.06332 0 0 0 0 0.32944 3.66635 -0.11413 0 -2.72453 -0.26854 -1.68935 GLU_583 -4.94751 0.18511 4.37243 0.00509 0.21045 -0.11507 -2.16879 0 -1.04465 0 0 0 0 0.27845 3.01272 -0.058 0 -2.72453 -0.17118 -3.16549 PHE_584 -4.98665 0.2651 3.81686 0.01908 0.17426 -0.21814 -2.14895 0 -0.89871 0 0 0 0 0.24607 2.9 0.07419 0 1.21829 -0.19273 0.26866 THR_585 -5.69189 0.39909 5.87801 0.0052 0.05753 0.17406 -1.35902 0 -0.78552 0 0 -0.37954 0 0.73823 0.18155 0.03399 0 1.15175 0.01426 0.41769 MET_586 -5.65042 0.53838 3.97927 0.00804 0.01984 -0.04602 -2.21962 0 -1.09217 0 0 0 0 0.28206 1.94123 0.04903 0 1.65735 0.15654 -0.37648 ALA_587 -4.51346 0.15169 3.44663 0.00129 0 -0.099 -2.03385 0 -1.01005 0 0 0 0 0.44144 0 -0.24118 0 1.32468 -0.14993 -2.68173 ARG_588 -5.84965 0.39229 5.69799 0.00896 0.32849 0.11714 -2.01869 0 -0.79005 0 0 -0.37954 0 0.34068 2.68598 -0.1093 0 -0.09474 -0.39302 -0.06345 LEU_589 -4.71291 0.1563 4.0214 0.01264 0.06969 -0.06464 -1.91258 0 -1.19559 0 0 0 0 0.28517 0.50067 -0.23037 0 1.66147 -0.27249 -1.68125 TYR_590 -6.38476 0.58151 4.14856 0.01973 0.19213 -0.14261 -2.1791 0 -1.1188 0 0 0 0 0.45043 2.67143 0.02661 0 0.58223 -0.15997 -1.31259 ILE_591 -5.17463 0.31328 3.69741 0.01882 0.07382 -0.11647 -1.91116 0 -0.9779 0 0 0 0 0.18776 0.52 -0.08805 0 2.30374 -0.18944 -1.34283 SER_592 -3.98691 0.14322 4.15576 0.0022 0.05945 -0.08077 -1.38074 0 -0.84814 0 0 0 0 0.50785 4.52228 0.30512 0 -0.28969 -0.08224 3.02739 LYS_593 -5.60472 0.47679 6.66599 0.00648 0.13698 -0.14612 -3.72332 0 -1.20872 0 0 0 0 0.21973 1.03966 0.08188 0 -0.71458 0.04074 -2.72922 MET_594 -5.38771 0.37646 4.04645 0.00596 0.06238 -0.23032 -2.35867 0 -1.04626 0 0 0 0 0.08439 1.6611 -0.00744 0 1.65735 0.01702 -1.11928 LYS_595 -3.82831 0.16048 3.77461 0.00841 0.21904 -0.10601 -1.52831 0 -0.68467 0 0 0 0 0.22018 1.59208 -0.05564 0 -0.71458 -0.26149 -1.20423 SER_596 -4.00867 0.08345 4.72939 0.00159 0.03962 -0.01036 -1.95267 0 -0.87255 0 0 0 0 0.41949 0.86149 0.31227 0 -0.28969 -0.15375 -0.84041 GLU_597 -5.63187 0.52794 6.03893 0.00566 0.23718 -0.28855 -2.76072 0 -1.1877 0 0 0 0 0.45348 2.98861 -0.07451 0 -2.72453 0.02838 -2.38771 VAL_598 -4.5831 0.23866 3.42794 0.01314 0.0521 -0.14806 -2.05892 0 -1.07694 0 0 0 0 0.07919 0.06339 -0.11287 0 2.64269 -0.16447 -1.62725 LYS_599 -4.2604 0.11381 4.05837 0.00746 0.20146 -0.26629 -1.18056 0 -0.67061 0 0 0 0 0.66162 2.14029 -0.06061 0 -0.71458 -0.33153 -0.30157 SER_600 -4.08949 0.17356 4.33908 0.00179 0.06059 -0.11628 -2.01353 0 -1.03085 0 0 0 0 0.31838 1.5756 0.32335 0 -0.28969 -0.08889 -0.83637 LEU_601 -4.59251 0.14284 3.99119 0.01119 0.0803 -0.10094 -2.19854 0 -1.11989 0 0 0 0 0.17246 5.27442 -0.20088 0 1.66147 0.1252 3.24631 VAL_602 -4.66671 0.14165 3.67094 0.01322 0.05268 -0.19245 -1.77443 0 -1.06257 0 0 0 0 0.14778 0.11931 -0.14672 0 2.64269 -0.12085 -1.17547 ASN_603 -4.62204 0.12026 4.49785 0.00411 0.23829 -0.34581 -1.41132 0 -0.86692 0 0 0 0 0.18478 1.38316 0.30774 0 -1.34026 -0.07138 -1.92154 ARG_604 -5.42779 0.13844 5.0891 0.00994 0.40064 0.15198 -2.76552 0 -1.09959 0 0 -0.51711 0 0.6817 2.73302 -0.13747 0 -0.09474 -0.12144 -0.95882 SER_605 -5.01049 0.20652 5.83843 0.00189 0.05127 -0.10511 -2.27889 0 -1.08465 0 0 0 0 0.0741 2.78973 0.37834 0 -0.28969 0.15339 0.72483 LYS_606 -5.03142 0.21192 5.04292 0.0094 0.1389 -0.38442 -1.78805 0 -1.00507 0 0 0 0 0.45896 1.2714 -0.07819 0 -0.71458 0.05371 -1.81451 GLN_607 -4.42981 0.14117 4.16143 0.00584 0.16911 -0.18617 -1.62116 0 -0.9962 0 0 0 0 0.23543 2.62922 -0.08656 0 -1.45095 -0.33617 -1.76481 LEU_608 -4.90366 0.13125 3.93452 0.01234 0.07019 -0.03289 -1.86441 0 -1.00526 0 0 0 0 0.58313 0.37595 -0.25323 0 1.66147 -0.16902 -1.45962 GLU_609 -5.66507 0.29188 6.72349 0.0055 0.31594 -0.27398 -2.08234 0 -1.13368 0 0 0 0 0.16708 5.31413 -0.01237 0 -2.72453 -0.09446 0.83158 SER_610 -3.96611 0.12114 4.29873 0.00184 0.06672 -0.31449 -1.24258 0 -1.0689 0 0 0 0 0.07358 1.74583 0.31153 0 -0.28969 0.02234 -0.24006 ALA_611 -3.71316 0.10107 3.43099 0.00128 0 -0.07353 -1.89074 0 -1.03813 0 0 0 0 0.33542 0 -0.2082 0 1.32468 -0.20238 -1.9327 GLN_612 -4.83214 0.13099 5.07792 0.00925 0.79078 -0.18181 -2.24411 0 -1.01485 0 0 -0.07262 0 0.41153 2.78847 -0.09259 0 -1.45095 -0.33104 -1.01118 MET_613 -5.05526 0.17819 4.70134 0.00683 0.00297 -0.16519 -2.16256 0 -1.14101 0 0 0 0 0.06865 1.59272 0.03597 0 1.65735 -0.07544 -0.35545 ASP_614 -5.00959 0.39867 5.95932 0.00366 0.30018 -0.06495 -3.06794 0 -0.98358 0 0 -0.33561 0 1.06528 2.07627 -0.17358 0 -2.14574 -0.10617 -2.08378 SER_615 -4.20547 0.13835 4.52426 0.00183 0.05781 -0.16049 -2.1448 0 -1.14256 0 0 0 0 0.18408 1.8196 0.34969 0 -0.28969 0.08523 -0.78218 ASN_616 -5.3425 0.14214 5.22989 0.00337 0.23512 -0.26518 -2.1571 0 -1.09511 0 0 -0.07262 0 0.38744 3.50414 0.3814 0 -1.34026 0.24147 -0.1478 ARG_617 -5.43846 0.42304 5.50736 0.01007 0.1823 0.11362 -3.14573 0 -0.56593 0 0 -0.33561 0 0.15526 2.81781 -0.12374 0 -0.09474 -0.16858 -0.66334 LYS_618 -4.08724 0.16107 4.1579 0.00743 0.11271 -0.14524 -1.90883 0 -1.04366 0 0 0 0 0.24886 1.4595 -0.03115 0 -0.71458 -0.27013 -2.05335 MET_619 -5.18806 0.18655 4.91892 0.00621 -0.00991 -0.24614 -2.06285 0 -1.23312 0 0 0 0 0.08957 2.54392 0.11204 0 1.65735 0.24322 1.01771 ASN_620 -4.84555 0.15554 4.88783 0.00351 0.26592 -0.49438 -1.61948 0 -0.53738 0 0 0 0 0.4746 3.87524 0.108 0 -1.34026 0.30474 1.23834 ALA_621 -4.26143 0.2814 4.11242 0.00119 0 -0.14182 -1.63203 0 -0.69715 0 0 0 0 0.20676 0 0.34299 0 1.32468 0.3357 -0.12729 SER_622 -3.86172 0.1049 4.36836 0.00157 0.02445 -0.13106 -2.07456 0 -1.13202 0 0 0 0 0.83935 1.01774 0.18132 0 -0.28969 0.15562 -0.79572 GLU_623 -4.88128 0.11757 4.84712 0.00547 0.24766 -0.34131 -1.75666 0 -1.12178 0 0 0 0 0.11847 2.66981 -0.29387 0 -2.72453 -0.48547 -3.59879 ARG_624 -4.51578 0.19141 4.17106 0.01071 0.20091 -0.10145 -1.83656 0 -0.48296 0 0 0 0 0.53836 1.77917 -0.10866 0 -0.09474 -0.38895 -0.63747 GLU_625 -4.54311 0.11754 4.33229 0.00522 0.22935 -0.11636 -1.44123 0 -1.29043 0 0 0 0 0.2722 2.85525 -0.13465 0 -2.72453 -0.24708 -2.68555 LEU_626 -4.9993 0.17113 4.34718 0.01291 0.12958 -0.21986 -2.12074 0 -1.1071 0 0 0 0 0.11632 2.6698 -0.2109 0 1.66147 -0.18828 0.26222 ALA_627 -4.15585 0.09975 3.55688 0.0013 0 -0.0755 -1.78133 0 -1.06517 0 0 0 0 0.39156 0 -0.26495 0 1.32468 -0.29583 -2.26446 ALA_628 -3.8313 0.11037 3.33905 0.00125 0 -0.01823 -1.9176 0 -1.01541 0 0 0 0 0.43897 0 -0.09514 0 1.32468 -0.35087 -2.01422 CYS_629 -4.6228 0.12799 3.88838 0.00248 0.01212 -0.10542 -1.94374 0 -1.17198 0 0 0 0 0.25581 0.13056 0.25922 0 3.25479 0.06338 0.1508 GLN_630 -5.18783 0.14371 4.46908 0.00613 0.18448 -0.30175 -2.01788 0 -1.18853 0 0 0 0 0.24567 2.47552 -0.01965 0 -1.45095 0.08149 -2.56052 LEU_631 -4.71431 0.16157 4.29077 0.01397 0.17626 -0.11601 -1.80817 0 -1.07934 0 0 0 0 0.08088 0.80418 -0.25042 0 1.66147 -0.18963 -0.96877 LEU_632 -5.54683 0.28003 4.51123 0.01391 0.16592 -0.10815 -1.71579 0 -1.07935 0 0 0 0 0.35703 0.84004 -0.25362 0 1.66147 -0.22409 -1.0982 ILE_633 -5.54701 0.19445 4.61939 0.01823 0.0654 -0.22863 -2.03459 0 -1.2074 0 0 0 0 -0.00149 0.28193 -0.37768 0 2.30374 -0.02286 -1.93654 SER_634 -4.24068 0.11916 4.23805 0.00186 0.07063 -0.1541 -2.00526 0 -1.11523 0 0 0 0 0.67945 1.87596 0.2199 0 -0.28969 -0.06638 -0.66632 GLN_635 -5.06696 0.18639 4.26849 0.00572 0.18021 -0.22824 -1.72007 0 -0.9544 0 0 0 0 0.30436 2.72284 -0.14956 0 -1.45095 -0.28411 -2.18628 HIS_636 -5.62487 0.28587 4.48491 0.004 0.37606 -0.06758 -2.18931 0 -1.06966 0 0 0 0 0.36892 2.13098 -0.02535 0 -0.30065 -0.18362 -1.8103 GLU_637 -5.01287 0.15265 4.86396 0.00558 0.24353 -0.22738 -2.03992 0 -1.17768 0 0 0 0 0.13881 2.99862 -0.04799 0 -2.72453 -0.11767 -2.94488 ALA_638 -3.50645 0.06634 3.28602 0.00131 0 -0.01936 -1.76942 0 -1.11588 0 0 0 0 0.10567 0 -0.30081 0 1.32468 -0.32518 -2.25309 LYS_639 -4.62824 0.14201 4.27646 0.00844 0.21303 -0.14353 -1.76421 0 -0.82873 0 0 0 0 0.5866 1.63148 -0.10987 0 -0.71458 -0.38758 -1.71871 ILE_640 -4.8486 0.09315 4.28618 0.01873 0.06951 -0.08152 -1.86659 0 -1.03277 0 0 0 0 7e-05 0.52373 -0.3781 0 2.30374 -0.1579 -1.07039 LYS_641 -4.83972 0.17769 5.55118 0.01161 0.19395 -0.17236 -2.28639 0 -1.13108 0 0 0 0 -0.00485 1.23518 0.07761 0 -0.71458 -0.02633 -1.9281 SER_642 -4.00854 0.08377 4.61061 0.00147 0.04045 -0.10407 -1.80142 0 -1.05588 0 0 0 0 0.86498 0.34072 0.16817 0 -0.28969 -0.19103 -1.34045 LEU_643 -4.80732 0.12293 4.02929 0.01305 0.07617 -0.16608 -1.52598 0 -0.95097 0 0 0 0 0.35881 0.35724 -0.29317 0 1.66147 -0.32008 -1.44462 THR_644 -5.12967 0.18654 5.03467 0.00597 0.05719 -0.12015 -1.95437 0 -1.09014 0 0 0 0 0.16517 0.41809 -0.02608 0 1.15175 -0.04551 -1.34655 ASP_645 -5.05675 0.10208 5.91811 0.00227 0.24919 -0.15336 -2.56139 0 -1.10023 0 0 0 0 0.34148 2.06214 0.24347 0 -2.14574 -0.00858 -2.10731 TYR_646 -5.31462 0.17151 4.45934 0.01797 0.29557 0.02354 -1.8756 0 -1.05211 0 0 0 0 0.12244 1.73581 -0.07873 0 0.58223 -0.15332 -1.06596 MET_647 -4.6242 0.11519 4.13981 0.00771 0.01883 -0.04 -1.83429 0 -1.08792 0 0 0 0 0.15427 1.78412 0.03201 0 1.65735 -0.04497 0.27791 GLN_648 -4.93067 0.16749 4.54785 0.00595 0.17645 -0.24831 -1.97335 0 -1.15628 0 0 0 0 0.37603 2.70836 -0.15671 0 -1.45095 -0.11993 -2.05406 ASN_649 -4.50305 0.1167 4.62811 0.00351 0.257 -0.02756 -2.08334 0 -0.94001 0 0 0 0 0.33542 2.9471 0.40619 0 -1.34026 -0.09485 -0.29505 MET_650 -5.12766 0.12196 4.29907 0.00965 0.08124 -0.0783 -2.11168 0 -1.11196 0 0 0 0 0.18087 1.23933 0.02346 0 1.65735 0.02015 -0.79651 GLU_651 -4.76767 0.34462 6.20915 0.00654 0.85974 0.50286 -3.81501 0 -1.15988 0 0 -0.29107 0 0.41381 3.38994 -0.08445 0 -2.72453 -0.11198 -1.22794 GLN_652 -4.43904 0.14175 4.39063 0.00569 0.16853 -0.20953 -1.90421 0 -1.13996 0 0 0 0 0.00027 2.8164 -0.11812 0 -1.45095 -0.20631 -1.94485 LYS_653 -4.54498 0.13575 4.0858 0.00882 0.21292 -0.1191 -1.27911 0 -0.61283 0 0 0 0 0.97073 2.26765 -0.09699 0 -0.71458 -0.28187 0.0322 ARG_654 -6.25619 0.41648 8.46111 0.01237 0.58216 0.58906 -5.9663 0 -1.22264 0 0 -0.75714 0 0.04707 4.7699 -0.00364 0 -0.09474 -0.19432 0.38319 ARG_655 -5.89653 0.31635 6.88108 0.0125 0.30713 0.00423 -3.84258 0 -1.14629 0 0 -0.60194 0 0.29123 2.85568 -0.13375 0 -0.09474 -0.22721 -1.27484 GLN_656 -4.57469 0.09579 4.54137 0.00619 0.19299 -0.21035 -1.34114 0 -0.73921 0 0 0 0 0.30521 2.73797 -0.26197 0 -1.45095 -0.39096 -1.08976 LEU_657 -4.71185 0.18326 4.28664 0.0123 0.07269 -0.05044 -1.60726 0 -0.63621 0 0 0 0 0.73781 0.39347 -0.25649 0 1.66147 -0.25123 -0.16586 GLU_658 -6.08816 0.32732 7.38305 0.00519 0.2493 -0.05198 -3.63617 0 -1.2577 0 0 -0.46607 0 0.11482 3.24516 0.06242 0 -2.72453 0.05474 -2.78261 GLU_659 -4.62592 0.08356 5.58967 0.00426 0.22038 -0.22339 -3.47205 0 -0.84053 0 0 -0.60194 0 0.49675 2.75308 -0.34287 0 -2.72453 -0.21393 -3.89745 SER_660 -4.17011 0.18326 4.47267 0.00145 0.02398 -0.1249 -1.2577 0 -0.7502 0 0 0 0 0.15432 0.68697 0.30107 0 -0.28969 -0.28328 -1.05216 GLN_661 -4.30306 0.08552 4.6887 0.00839 0.2233 0.03853 -1.81095 0 -0.87575 0 0 0 0 0.18107 3.56711 -0.08833 0 -1.45095 -0.04951 0.21408 ASP_662 -4.02029 0.10922 4.76384 0.00346 0.27565 -0.29257 -1.54597 0 -1.07481 0 0 0 0 0.42019 1.52838 0.27598 0 -2.14574 -0.15201 -1.85466 SER_663 -3.63652 0.14797 3.9338 0.00197 0.06115 -0.21847 -1.33389 0 -0.86033 0 0 0 0 0.18854 0.52059 0.37293 0 -0.28969 0.18259 -0.92935 LEU_664 -4.50389 0.07841 3.97312 0.01158 0.08324 -0.15359 -1.73564 0 -1.14494 0 0 0 0 0.05427 2.77597 -0.29556 0 1.66147 0.06447 0.86893 SER_665 -4.2505 0.14182 4.57369 0.00143 0.02312 0.00014 -1.64807 0 -0.83248 0 0 0 0 0.45824 0.84226 0.29471 0 -0.28969 -0.19054 -0.87586 GLU_666 -4.93386 0.44337 6.21536 0.00569 0.36672 -0.04383 -4.12376 0 -1.04272 0 0 0 0 0.23563 6.60913 -0.28867 0 -2.72453 -0.21104 0.50751 GLU_667 -4.76497 0.14949 4.30513 0.00503 0.23693 -0.09695 -1.57964 0 -1.1549 0 0 0 0 0.63727 4.05232 -0.13141 0 -2.72453 -0.3123 -1.37853 LEU_668 -4.82376 0.09488 3.77065 0.01288 0.07906 -0.13966 -1.85622 0 -1.09544 0 0 0 0 0.24321 0.68745 -0.27576 0 1.66147 -0.27819 -1.91942 ALA_669 -3.89269 0.12125 3.25459 0.00126 0 -0.03186 -1.38096 0 -0.75171 0 0 0 0 0.23647 0 -0.07628 0 1.32468 -0.25449 -1.44973 LYS_670 -5.64009 0.50212 6.61655 0.00901 0.13617 -0.06087 -4.17969 0 -1.09553 0 0 0 0 0.11543 3.0954 0.02921 0 -0.71458 -0.23282 -1.41969 LEU_671 -4.90811 0.13488 3.95196 0.01261 0.06581 -0.17483 -1.85005 0 -1.20836 0 0 0 0 0.23074 0.77078 -0.20752 0 1.66147 -0.15954 -1.68016 ARG_672 -4.35683 0.08567 4.20563 0.00931 0.18846 -0.20961 -1.8278 0 -0.93917 0 0 0 0 0.31569 1.66499 -0.17866 0 -0.09474 -0.26642 -1.4035 ALA_673 -3.69731 0.11895 3.31271 0.00125 0 -0.0539 -1.39662 0 -0.77234 0 0 0 0 0.4638 0 0.05489 0 1.32468 -0.26256 -0.90645 GLN_674 -4.52785 0.19206 4.31585 0.00586 0.17055 -0.22336 -1.89782 0 -1.11372 0 0 0 0 0.23088 2.3908 0.06522 0 -1.45095 -0.02396 -1.86647 GLU_675 -4.20374 0.11658 4.30008 0.00483 0.22907 -0.11033 -1.86375 0 -1.2689 0 0 0 0 0.13669 3.13849 -0.00623 0 -2.72453 0.0752 -2.17654 LYS_676 -4.33805 0.1565 4.17271 0.01023 0.13921 -0.25568 -1.70845 0 -0.96998 0 0 0 0 0.56828 1.71093 -0.05558 0 -0.71458 -0.16027 -1.44472 MET_677 -3.73456 0.09733 3.73726 0.01014 -0.00303 -0.12653 -1.57456 0 -0.82546 0 0 0 0 0.38045 12.0325 -0.03143 0 1.65735 -0.30843 11.311 HIS_678 -3.96315 0.17594 3.73601 0.00396 0.38586 -0.24078 -1.37249 0 -0.55012 0 0 0 0 0.22502 2.24066 0.04704 0 -0.30065 -0.1558 0.23151 GLU_679 -4.50147 0.15617 4.59709 0.00533 0.24193 -0.27689 -1.88589 0 -0.99332 0 0 0 0 0.06862 3.2145 0.02478 0 -2.72453 -0.03286 -2.10653 VAL_680 -3.68529 0.20488 3.31531 0.01249 0.05268 -0.41274 -1.51907 0 -0.55612 0 0 0 0 0.18394 0.3677 -0.01437 0 2.64269 -0.07492 0.51718 SER_681 -2.59429 0.10908 2.6384 0.00249 0.10921 -0.19226 -0.77593 0 -0.40284 0 0 0 0 -0.058 3.46492 -0.30446 0 -0.28969 -0.37926 1.32738 PHE_682 -2.83445 0.18927 3.03977 0.01789 0.18711 -0.20794 -1.12224 0 -0.56051 0 0 0 0 0.25974 10.9651 0.02656 0 1.21829 -0.08172 11.0968 GLN_683 -3.11262 0.13233 3.24301 0.00638 0.1993 -0.40944 -0.99031 0 -0.04083 0 0 0 0 -0.04126 2.51992 -0.15372 0 -1.45095 -0.0595 -0.1577 ASP_684 -1.49701 0.06393 1.88963 0.00607 0.40993 -0.2357 -0.28469 0 0 0 0 0 0 0.07057 9.00586 -0.19046 0 -2.14574 -0.3273 6.76511 LYS_685 -1.58604 0.14052 1.68945 0.00886 0.15574 -0.17056 -0.62682 0 -0.25053 0 0 0 0 0.68529 1.60686 -0.07296 0 -0.71458 -0.19464 0.67061 GLU_686 -1.17374 0.04743 1.25606 0.00606 0.35995 -0.1704 0.08498 0 0 0 0 0 0 0.66317 6.889 0.22314 0 -2.72453 0.96281 6.42392 LYS_687 -1.14078 0.04951 1.2344 0.01006 0.17061 -0.13422 -0.37297 0 0 0 0 0 0 1.50782 18.3446 0.09225 0 -0.71458 1.05893 20.1057 GLU_688 -1.38094 0.14351 1.32327 0.00627 0.37317 -0.10723 0.62827 0 0 0 0 0 0 -0.04022 9.22134 0.29327 0 -2.72453 0.29964 8.03582 HIS_689 -1.48852 0.14061 1.65076 0.00605 0.37462 -0.03803 -0.01317 0 -0.35139 0 0 0 0 0.07151 4.77037 -0.71504 0 -0.30065 0.95702 5.06413 LEU_690 -1.68277 0.44072 0.76141 0.01301 0.2103 0.01421 0.43349 0 0 0 0 0 0 0.90061 5.9557 0.03182 0 1.66147 0.88113 9.62112 THR_691 -1.55407 0.14236 1.70047 0.00795 0.06831 0.11088 0.41826 0 -0.35139 0 0 0 0 0.38932 28.8936 0.06341 0 1.15175 1.3408 32.3817 ARG_692 -1.40131 0.04715 1.30437 0.01118 0.2228 -0.0238 0.50427 0 0 0 0 0 0 1.75757 2.24365 -0.22918 0 -0.09474 1.4605 5.80245 LEU_693 -3.89532 0.66077 1.83881 0.01272 0.17263 -0.25438 -0.39181 0 -0.32527 0 0 0 0 -0.02806 12.6224 -0.18218 0 1.66147 0.17262 12.0644 GLN_694 -2.53069 0.10084 2.84142 0.00598 0.16186 -0.14248 -0.43696 0 -0.4928 0 0 0 0 0.23969 3.55702 0.24561 0 -1.45095 0.10659 2.20512 ASP_695 -2.52748 0.04315 2.77193 0.00339 0.28096 -0.16844 -1.16984 0 -0.61063 0 0 0 0 -0.00898 6.91056 0.06246 0 -2.14574 0.07634 3.51768 ALA_696 -3.97694 0.40415 2.89843 0.00133 0 -0.17272 -1.22051 0 -0.3834 0 0 0 0 0.42602 0 0.02963 0 1.32468 -0.272 -0.94133 GLU_697 -5.02368 0.23252 5.84911 0.00472 0.6633 0.07994 -4.158 0 -0.79725 0 0 -0.33771 0 1.06731 6.19678 -0.31854 0 -2.72453 -0.24796 0.48599 GLU_698 -4.05923 0.14289 3.95826 0.00539 0.19801 -0.09408 -1.42185 0 -1.05091 0 0 0 0 0.23594 4.5866 -0.12089 0 -2.72453 -0.19571 -0.5401 MET_699 -3.84782 0.07411 3.56153 0.00857 0.10329 -0.02772 -1.79238 0 -1.14199 0 0 0 0 0.77506 2.25934 -0.0472 0 1.65735 -0.10066 1.48148 LYS_700 -6.28593 0.7144 7.60367 0.01709 0.216 -0.02017 -5.13684 0 -0.78859 0 0 -0.33771 0 0.35991 4.92496 0.03813 0 -0.71458 -0.18978 0.40058 LYS_701 -5.07224 0.17561 4.98006 0.0086 0.11491 -0.08514 -1.99253 0 -0.98598 0 0 0 0 0.16182 4.24314 0.01489 0 -0.71458 -0.28011 0.56846 ALA_702 -3.87808 0.09616 3.53 0.00125 0 -0.04934 -1.87606 0 -1.09701 0 0 0 0 0.22352 0 -0.13214 0 1.32468 -0.26752 -2.12453 LEU_703 -5.20878 0.21426 4.36612 0.01426 0.15824 -0.04493 -2.27013 0 -0.95116 0 0 0 0 0.38676 1.32991 -0.25963 0 1.66147 -0.20559 -0.80921 GLU_704 -5.57311 0.52107 6.25228 0.00428 0.20278 -0.28789 -2.66361 0 -0.83492 0 0 0 0 0.52208 3.02026 -0.15804 0 -2.72453 -0.28557 -2.00491 GLN_705 -4.16394 0.11947 4.28032 0.00575 0.14921 -0.14474 -2.12712 0 -1.01777 0 0 0 0 0.13485 3.13459 -0.0591 0 -1.45095 -0.27761 -1.41705 GLN_706 -4.7938 0.34741 4.46587 0.00736 0.23449 -0.08198 -1.85966 0 -1.07569 0 0 0 0 0.3199 5.16176 -0.09139 0 -1.45095 -0.18864 0.99468 MET_707 -5.86251 0.26691 4.87403 0.00562 0.0118 -0.09271 -2.49949 0 -0.91738 0 0 0 0 0.21453 2.17015 -0.0122 0 1.65735 -0.14461 -0.32851 GLU_708 -5.57269 0.55154 6.46362 0.00839 0.93707 0.16612 -3.6405 0 -0.89672 0 0 -0.41083 0 1.072 4.18706 -0.27716 0 -2.72453 -0.20153 -0.33816 SER_709 -4.04478 0.1237 4.03857 0.00184 0.06487 -0.06831 -1.93566 0 -1.02002 0 0 0 0 0.50304 0.77703 0.31996 0 -0.28969 -0.11008 -1.63953 HIS_710 -5.57715 0.43632 4.76907 0.00437 0.35614 -0.04389 -2.02298 0 -1.04067 0 0 0 0 0.4886 4.35847 0.07786 0 -0.30065 -0.06689 1.43859 ARG_711 -6.31093 0.63615 6.72041 0.01084 0.18703 0.1947 -4.00469 0 -0.87003 0 0 -0.41083 0 0.3268 2.67935 -0.01185 0 -0.09474 -0.15433 -1.10212 GLU_712 -5.47126 0.26014 6.53021 0.00737 0.23536 0.05366 -4.26416 0 -0.9357 0 0 0 0 0.03365 6.3404 -0.08402 0 -2.72453 -0.16484 -0.18372 ALA_713 -4.28614 0.13302 3.89794 0.00127 0 -0.06204 -1.87658 0 -1.06443 0 0 0 0 0.19748 0 0.04843 0 1.32468 -0.04632 -1.73269 HIS_714 -5.48106 0.24428 4.92011 0.00434 0.39342 -0.02398 -2.2594 0 -0.93265 0 0 0 0 0.19423 2.29835 0.08066 0 -0.30065 -0.05302 -0.91536 GLN_715 -4.35557 0.18537 4.23948 0.0066 0.20431 -0.09033 -1.89264 0 -0.75703 0 0 0 0 1.07176 3.84403 -0.1503 0 -1.45095 -0.22533 0.6294 LYS_716 -5.67726 0.27115 6.70927 0.00851 0.14161 0.07125 -4.43476 0 -1.089 0 0 0 0 0.29455 3.1057 -0.00989 0 -0.71458 -0.27833 -1.60177 GLN_717 -5.21958 0.1465 4.5714 0.00617 0.1817 -0.06732 -1.52049 0 -1.13029 0 0 0 0 0.30896 3.44343 0.01934 0 -1.45095 -0.21876 -0.92988 LEU_718 -5.29391 0.23129 4.23453 0.01238 0.08658 -0.1395 -1.9285 0 -0.78942 0 0 0 0 1.27446 0.6309 -0.30325 0 1.66147 -0.20874 -0.5317 SER_719 -4.92674 0.30329 5.95887 0.00188 0.05371 -0.20049 -2.17251 0 -0.96675 0 0 0 0 0.03326 2.22525 0.3364 0 -0.28969 0.31054 0.66703 ARG_720 -5.04765 0.1749 5.25919 0.00952 0.18365 -0.1266 -2.08466 0 -1.13071 0 0 0 0 0.13312 1.92856 -0.16628 0 -0.09474 0.40834 -0.55337 LEU_721 -5.48472 0.25393 4.04961 0.01329 0.08287 -0.20979 -1.4126 0 -0.93872 0 0 0 0 0.87486 0.24495 -0.31406 0 1.66147 -0.23348 -1.41238 ARG_722 -5.24902 0.24228 5.25796 0.0103 0.19198 -0.08753 -2.24107 0 -0.86782 0 0 0 0 0.06894 2.15725 -0.02578 0 -0.09474 -0.22593 -0.86318 ASP_723 -4.79474 0.13078 6.1269 0.00238 0.24022 -0.31755 -2.28688 0 -1.14718 0 0 0 0 0.50561 5.14767 0.29316 0 -2.14574 -0.08186 1.67276 GLU_724 -5.32766 0.15257 6.01571 0.00564 0.2616 -0.0076 -3.42678 0 -1.02326 0 0 0 0 0.18134 4.52448 -0.30372 0 -2.72453 -0.27794 -1.95016 ILE_725 -4.94708 0.22584 4.24001 0.01864 0.07413 -0.02666 -1.7211 0 -0.79382 0 0 0 0 0.11091 1.42535 -0.29861 0 2.30374 -0.30109 0.31026 GLU_726 -3.93937 0.08731 4.0084 0.0052 0.27035 -0.04299 -1.84887 0 -1.01589 0 0 0 0 0.43951 3.33908 -0.1981 0 -2.72453 -0.20374 -1.82364 GLU_727 -4.57706 0.12201 4.07305 0.00574 0.26233 -0.11107 -1.67241 0 -1.15264 0 0 0 0 0.16462 3.69612 -0.08994 0 -2.72453 -0.26453 -2.26833 LYS_728 -5.65127 0.16045 5.69596 0.00841 0.12754 0.08991 -3.24854 0 -1.06602 0 0 0 0 0.27024 3.26297 -0.01536 0 -0.71458 -0.29142 -1.37171 GLN_729 -5.8579 0.28041 6.38341 0.00938 1.04487 -0.02135 -2.81952 0 -0.98284 0 0 -0.62524 0 0.31351 3.20671 -0.00961 0 -1.45095 -0.25652 -0.78566 LYS_730 -5.14833 0.18529 6.20717 0.01015 0.27837 0.15421 -4.14163 0 -1.08392 0 0 -0.03124 0 0.26596 2.73681 0.01674 0 -0.71458 -0.24011 -1.50509 ILE_731 -5.90693 0.24919 4.10387 0.01898 0.07225 -0.19521 -1.75824 0 -1.05508 0 0 0 0 0.22119 0.36592 -0.28148 0 2.30374 -0.23353 -2.09533 ILE_732 -6.79323 0.27272 4.80202 0.01896 0.07261 -0.34019 -2.09606 0 -1.10643 0 0 0 0 -0.02672 0.83014 -0.32372 0 2.30374 -0.0885 -2.47466 ASP_733 -6.05312 0.59155 7.63296 0.00342 0.28979 0.2105 -4.92033 0 -1.0811 0 0 -0.91379 0 1.06778 2.16981 -0.0086 0 -2.14574 -0.1299 -3.28677 GLU_734 -4.80922 0.12733 5.75477 0.00401 0.19462 0.17442 -3.9886 0 -0.98441 0 0 -0.03124 0 0.21762 3.11708 -0.25868 0 -2.72453 -0.38304 -3.58986 ILE_735 -5.55128 0.23125 4.3037 0.02054 0.0755 0.09215 -2.08719 0 -1.02815 0 0 0 0 0.36805 0.71183 -0.18752 0 2.30374 -0.315 -1.06238 ARG_736 -6.47003 0.48535 6.52185 0.00947 0.17389 0.1901 -3.7313 0 -1.09364 0 0 -0.28855 0 0.11046 2.87453 -0.00733 0 -0.09474 -0.08084 -1.40078 ASP_737 -4.74511 0.26049 6.24123 0.00528 0.39602 0.24999 -3.91662 0 -0.85988 0 0 -0.02625 0 0.1309 21.3669 0.15689 0 -2.14574 -0.1638 16.9503 LEU_738 -5.16632 0.16061 4.26156 0.01464 0.16333 -0.15482 -1.7354 0 -1.04476 0 0 0 0 0.22461 0.63425 -0.19772 0 1.66147 -0.11743 -1.29597 ASN_739 -4.93756 0.15479 4.74497 0.00394 0.26283 0.09036 -2.2423 0 -1.03776 0 0 0 0 0.00782 3.52686 0.52342 0 -1.34026 0.09068 -0.15222 GLN_740 -4.09312 0.09866 3.8391 0.00545 0.16834 -0.12264 -1.76259 0 -1.03644 0 0 0 0 0.61049 4.24741 -0.24188 0 -1.45095 -0.07987 0.18195 LYS_741 -5.62577 0.25729 6.72553 0.01237 0.16212 0.27934 -3.80157 0 -0.88477 0 0 -0.02625 0 0.14931 6.01225 0.03242 0 -0.71458 -0.22454 2.35315 LEU_742 -4.93328 0.09655 3.79571 0.0123 0.0719 -0.08329 -1.84049 0 -1.16573 0 0 0 0 0.07064 0.3825 -0.27609 0 1.66147 -0.21321 -2.42102 GLN_743 -4.79723 0.15605 4.94516 0.00632 0.18736 -0.11252 -2.08437 0 -1.0097 0 0 0 0 0.43779 3.38754 -0.01361 0 -1.45095 -0.21869 -0.56685 LEU_744 -4.63045 0.09662 4.04188 0.01224 0.07314 -0.15029 -1.79613 0 -1.01408 0 0 0 0 0.29093 0.37945 -0.29491 0 1.66147 -0.22899 -1.55912 GLU_745 -4.04094 0.09749 4.09321 0.00509 0.26477 -0.03404 -1.7256 0 -1.11314 0 0 0 0 0.50369 4.35315 -0.26818 0 -2.72453 -0.34655 -0.93558 GLN_746 -4.28709 0.11255 4.26567 0.0068 0.19794 -0.02105 -1.99834 0 -1.01049 0 0 0 0 0.29328 3.243 -0.02419 0 -1.45095 -0.25218 -0.92506 GLU_747 -4.71416 0.12991 5.01026 0.00504 0.22044 -0.22042 -2.25152 0 -1.09321 0 0 0 0 0.27416 3.26805 -0.13334 0 -2.72453 -0.23784 -2.46717 LYS_748 -4.59233 0.18532 5.11879 0.01141 0.19197 -0.2412 -1.55991 0 -1.07892 0 0 0 0 0.04697 1.62808 0.0651 0 -0.71458 -0.22048 -1.1598 LEU_749 -4.14301 0.07477 4.09487 0.01346 0.15546 -0.07633 -2.2106 0 -1.06947 0 0 0 0 0.63136 1.28989 -0.2869 0 1.66147 -0.22261 -0.08764 SER_750 -4.40044 0.18412 4.84161 0.00185 0.06765 -0.07409 -2.15452 0 -0.97545 0 0 0 0 0.73737 1.0362 0.30342 0 -0.28969 -0.1557 -0.87768 SER_751 -5.06556 0.21653 6.47329 0.00769 0.06557 -0.3969 -2.29331 0 -1.19436 0 0 0 0 0.1488 12.1447 0.36462 0 -0.28969 0.19731 10.3787 ASP_752 -5.39848 0.18748 7.24223 0.00318 0.28759 0.02836 -4.83593 0 -1.11842 0 0 -0.25611 0 1.77099 1.75778 -0.19025 0 -2.14574 0.056 -2.61133 TYR_753 -5.06876 0.10861 4.54134 0.01914 0.29892 -0.10232 -2.15193 0 -1.04701 0 0 0 0 0.02229 1.72052 -0.22733 0 0.58223 -0.18103 -1.48533 ASN_754 -5.21715 0.13455 4.99566 0.00385 0.25945 -0.086 -1.82161 0 -0.91097 0 0 0 0 0.72666 2.87341 0.32382 0 -1.34026 -0.03027 -0.08887 LYS_755 -5.88289 0.3085 7.29028 0.01076 0.14903 0.03343 -4.74742 0 -1.30258 0 0 -0.25611 0 -0.00385 3.67198 0.07681 0 -0.71458 0.01794 -1.34869 LEU_756 -4.34621 0.09788 4.17613 0.01425 0.16177 -0.0646 -2.03623 0 -1.02915 0 0 0 0 0.36356 1.05846 -0.26946 0 1.66147 -0.15566 -0.36779 LYS_757 -5.3656 0.15223 4.91928 0.00921 0.20923 -0.20873 -2.08579 0 -1.11679 0 0 0 0 0.32706 1.39949 -0.02991 0 -0.71458 -0.38254 -2.88745 ILE_758 -4.93156 0.16317 4.33455 0.01881 0.071 -0.07651 -1.66354 0 -0.93482 0 0 0 0 0.19016 0.34188 -0.39873 0 2.30374 -0.25471 -0.83656 GLU_759 -5.94904 0.61455 6.4189 0.00604 0.25578 0.23682 -3.2644 0 -1.08588 0 0 -0.64942 0 0.01569 3.22261 -0.33448 0 -2.72453 -0.33083 -3.56818 ASP_760 -4.80475 0.22232 5.18465 0.00364 0.52104 -0.01762 -2.40505 0 -1.03499 0 0 0 0 0.67282 3.53389 0.25461 0 -2.14574 -0.23015 -0.24534 GLN_761 -5.28676 0.14245 4.80264 0.00628 0.17489 -0.31881 -1.90142 0 -1.13773 0 0 0 0 0.83419 2.32809 -0.23064 0 -1.45095 -0.09394 -2.13171 GLU_762 -5.70843 0.49456 6.29608 0.00859 0.31505 0.24508 -3.61417 0 -0.51899 0 0 -0.12797 0 0.28758 10.566 -0.35392 0 -2.72453 -0.43726 4.72771 ARG_763 -6.47922 0.62284 7.46953 0.01103 0.22233 0.45881 -4.2655 0 -0.98818 0 0 -0.64942 0 0.34703 3.74688 -0.07134 0 -0.09474 -0.31443 0.01562 GLU_764 -4.33581 0.18149 4.51372 0.00527 0.23007 0.02282 -2.20299 0 -1.09288 0 0 0 0 0.24507 3.32262 0.03939 0 -2.72453 0.02386 -1.7719 MET_765 -4.94597 0.19939 4.07389 0.00643 0.08389 -0.28636 -1.7743 0 -0.56596 0 0 0 0 0.4306 2.00547 -0.12408 0 1.65735 -0.06688 0.69348 LYS_766 -5.85954 0.42161 6.8501 0.01014 0.15342 0.22109 -3.73633 0 -0.35402 0 0 -0.12797 0 0.36093 4.43279 -0.13572 0 -0.71458 -0.1868 1.33512 LEU_767 -5.20989 0.17235 3.94957 0.01425 0.15765 0.03544 -2.19621 0 -1.13786 0 0 0 0 0.13316 0.53627 -0.21084 0 1.66147 -0.06811 -2.16274 GLU_768 -4.26777 0.13506 4.08535 0.00722 0.31153 -0.09193 -2.20026 0 -1.09032 0 0 0 0 0.28295 3.58199 -0.13325 0 -2.72453 -0.18887 -2.29282 LYS_769 -4.72706 0.14483 4.46931 0.00983 0.14737 -0.20849 -1.44636 0 -0.24181 0 0 0 0 0.22012 2.01674 -0.05749 0 -0.71458 -0.43395 -0.82155 LEU_770 -5.00385 0.18378 3.89224 0.01278 0.07818 -0.04996 -1.54438 0 -0.8644 0 0 0 0 0.72551 0.57892 -0.26793 0 1.66147 -0.33671 -0.93436 LEU_771 -5.562 0.22907 4.66746 0.0124 0.06168 -0.2195 -2.07024 0 -1.0725 0 0 0 0 0.16681 0.87622 -0.18068 0 1.66147 -0.0028 -1.43262 LEU_772 -4.55385 0.10528 4.34859 0.01159 0.15286 -0.19246 -1.83421 0 -0.92795 0 0 0 0 0.58912 7.28205 -0.24086 0 1.66147 -0.07085 6.33081 LEU_773 -4.47662 0.18641 3.78931 0.01243 0.10766 -0.10537 -1.12095 0 -0.49023 0 0 0 0 0.38754 8.58455 -0.25801 0 1.66147 -0.21044 8.06775 ASN_774 -5.24505 0.15175 6.29253 0.006 0.6759 -0.05474 -2.65017 0 -1.03941 0 0 -0.036 0 -0.02408 3.48893 0.5397 0 -1.34026 0.10208 0.8672 ASP_775 -4.62986 0.12173 5.54638 0.00328 0.28821 -0.15874 -2.61994 0 -0.9671 0 0 -0.036 0 0.95096 1.9509 0.22397 0 -2.14574 0.06804 -1.40389 LYS_776 -4.62404 0.13587 4.24645 0.00867 0.13665 -0.19473 -1.61336 0 -0.82192 0 0 0 0 0.22143 1.2615 -0.06554 0 -0.71458 -0.3723 -2.39592 ARG_777 -6.3776 0.1884 7.24301 0.01404 0.61198 -0.39646 -2.96732 0 -0.42806 0 0 -0.44612 0 0.06317 4.46084 -0.15176 0 -0.09474 -0.38157 1.33783 GLU_778 -6.29823 0.62289 8.25572 0.00846 0.86334 0.62131 -5.08632 0 -1.11862 0 0 -0.90605 0 1.4602 9.38152 -0.23226 0 -2.72453 -0.19108 4.65634 GLN_779 -4.50557 0.16078 4.9385 0.00686 0.17916 -0.17682 -2.25949 0 -0.96787 0 0 0 0 0.39872 3.10572 0.04203 0 -1.45095 -0.10291 -0.63185 ALA_780 -4.2032 0.168 3.38766 0.0013 0 -0.15194 -1.32967 0 -0.83505 0 0 0 0 0.84808 0 -0.09647 0 1.32468 -0.37537 -1.26199 ARG_781 -7.17704 0.72057 8.07184 0.01031 0.18573 0.10879 -3.56286 0 -0.61514 0 0 -0.45994 0 0.4536 3.39653 -0.11149 0 -0.09474 -0.38501 0.54116 GLU_782 -4.19738 0.10488 4.29747 0.00509 0.19951 0.00415 -1.97638 0 -1.0221 0 0 0 0 0.58714 4.55085 -0.23213 0 -2.72453 -0.22842 -0.63185 ASP_783 -4.19959 0.12649 4.83552 0.00283 0.25587 -0.32859 -2.04044 0 -1.01536 0 0 0 0 0.28942 2.23345 0.31443 0 -2.14574 -0.13744 -1.80914 LEU_784 -4.66782 0.18235 4.01649 0.01299 0.08167 -0.02517 -1.45885 0 -0.92246 0 0 0 0 0.14493 1.40591 -0.2733 0 1.66147 -0.09609 0.06213 LYS_785 -5.3506 0.27852 6.3398 0.01127 0.27024 0.30918 -3.84666 0 -0.90119 0 0 0 0 0.51846 4.12746 -0.05704 0 -0.71458 -0.28917 0.6957 GLY_786 -3.40359 0.06704 3.87687 0.00013 0 -0.02094 -1.74916 0 -0.70495 0 0 0 0 0.83726 0 0.51899 0 0.79816 0.03946 0.25926 LEU_787 -4.70319 0.2257 4.15917 0.01175 0.11975 -0.08096 -2.35672 0 -0.9677 0 0 0 0 0.1257 6.61566 -0.22365 0 1.66147 0.12745 4.71443 GLU_788 -4.65811 0.18581 4.89108 0.00643 0.30342 0.12057 -1.75991 0 -0.91021 0 0 0 0 0.41414 3.22359 -0.19557 0 -2.72453 -0.2609 -1.3642 GLU_789 -5.56115 0.1687 6.75777 0.00525 0.24596 0.14254 -4.34835 0 -0.90355 0 0 0 0 0.23225 3.52172 -0.35728 0 -2.72453 -0.46414 -3.2848 THR_790 -5.23107 0.15611 5.55806 0.00586 0.05896 -0.20181 -1.53629 0 -0.83385 0 0 0 0 0.61352 0.0598 0.02661 0 1.15175 -0.12522 -0.29757 VAL_791 -5.2629 0.25608 3.68014 0.01298 0.0528 -0.12919 -2.20098 0 -0.8598 0 0 0 0 0.29263 0.16837 -0.10472 0 2.64269 0.00028 -1.45162 SER_792 -4.54237 0.18073 4.73725 0.0016 0.02432 -0.05766 -1.41022 0 -0.70665 0 0 0 0 0.82196 0.49798 0.28772 0 -0.28969 -0.16817 -0.6232 ARG_793 -5.67488 0.19081 6.37601 0.01234 0.41369 -0.11691 -3.03435 0 -1.06375 0 0 0 0 0.02599 7.36148 0.00665 0 -0.09474 -0.02055 4.38178 GLU_794 -5.21829 0.29788 5.44771 0.0102 0.88525 -0.20817 -1.94744 0 -0.95351 0 0 0 0 1.3342 3.29049 -0.35323 0 -2.72453 -0.22315 -0.3626 LEU_795 -5.38266 0.35311 3.86547 0.01366 0.08345 -0.11202 -1.94355 0 -0.70702 0 0 0 0 0.45542 0.59236 -0.30943 0 1.66147 -0.42518 -1.85491 GLN_796 -5.312 0.21479 5.42962 0.00781 0.70538 -0.27289 -1.8376 0 -0.79527 0 0 0 0 1.07284 3.71876 -0.10531 0 -1.45095 -0.2371 1.13808 THR_797 -5.23817 0.24322 5.62327 0.00675 0.04543 -0.20015 -2.30101 0 -1.04137 0 0 0 0 0.52877 25.1093 -0.02471 0 1.15175 -0.00141 23.9017 LEU_798 -5.29535 0.39402 4.01206 0.01252 0.08374 -0.03649 -2.41742 0 -0.71663 0 0 0 0 0.36344 1.24561 -0.29094 0 1.66147 -0.11767 -1.10163 HIS_799 -5.36383 0.28631 4.92554 0.00777 0.70281 -0.17256 -1.82814 0 -0.64441 0 0 0 0 0.17327 3.78279 0.00139 0 -0.30065 -0.23934 1.33097 ASN_800 -5.62411 0.12667 5.38222 0.00431 0.23157 -0.306 -2.147 0 -1.00655 0 0 0 0 0.81729 1.24494 0.45373 0 -1.34026 0.07206 -2.09113 LEU_801 -5.25655 0.26314 4.04294 0.01299 0.07007 -0.07296 -2.31877 0 -0.79954 0 0 0 0 0.57222 0.81741 -0.21863 0 1.66147 0.08915 -1.13705 ARG_802 -5.12303 0.53673 4.34292 0.01278 0.31972 0.03029 -2.05398 0 -0.54621 0 0 0 0 0.06048 2.96754 -0.16231 0 -0.09474 -0.28759 0.00261 LYS_803 -5.28752 0.21727 4.90547 0.00887 0.1866 -0.0495 -1.81052 0 -0.79074 0 0 0 0 0.59121 1.27032 -0.02493 0 -0.71458 -0.30832 -1.80638 LEU_804 -4.91045 0.11208 4.30176 0.01274 0.06785 -0.01191 -2.36447 0 -1.04378 0 0 0 0 0.13576 0.54693 -0.2335 0 1.66147 -0.14625 -1.87177 PHE_805 -5.94814 0.74557 3.82222 0.01845 0.3601 -0.02768 -2.25961 0 -0.69496 0 0 0 0 0.78199 3.26005 0.00576 0 1.21829 -0.16585 1.11618 VAL_806 -5.47739 0.5216 4.39047 0.01316 0.05781 -0.03715 -1.50636 0 -0.51138 0 0 0 0 1.15835 1.33857 0.16178 0 2.64269 -0.05039 2.70176 GLN_807 -4.95187 0.09429 5.05194 0.00552 0.15344 -0.0034 -1.17913 0 -0.76031 0 0 0 0 0.75023 3.20869 0.0472 0 -1.45095 0.05576 1.02142 ASP_808 -5.67201 0.5893 7.44857 0.004 0.63553 0.54612 -4.49248 0 -0.88055 0 0 -0.56767 0 0.54059 3.11847 0.27343 0 -2.14574 0.2423 -0.36011 LEU_809 -7.22608 1.07667 4.20193 0.01388 0.08598 -0.09558 -2.29503 0 -0.84365 0 0 0 0 0.36219 1.34057 -0.26392 0 1.66147 0.0728 -1.90878 THR_810 -4.45671 0.2765 4.74533 0.00723 0.06927 -0.21361 -1.44482 0 -0.28971 0 0 0 0 0.49726 1.49498 0.1866 0 1.15175 -0.22597 1.79811 THR_811 -4.15949 0.22925 4.46171 0.00527 0.06526 -0.10952 -0.80556 0 -0.3079 0 0 0 0 -0.01732 1.94301 -0.05816 0 1.15175 -0.09683 2.30147 ARG_812 -6.181 0.61782 7.18706 0.01096 0.30236 0.66251 -3.99219 0 -0.58391 0 0 -0.56767 0 1.55381 5.55264 -0.03706 0 -0.09474 0.19797 4.62856 VAL_813 -5.6304 0.75564 3.26861 0.01183 0.05206 -0.04316 -1.22315 0 -0.75381 0 0 0 0 2.33387 1.0877 0.18327 0 2.64269 0.07659 2.76173 LYS_814 -3.41245 0.23687 2.91977 0.00845 0.14569 -0.25097 -0.63325 0 0 0 0 0 0 0.13493 4.28628 0.05937 0 -0.71458 0.16876 2.94886 LYS_815 -2.95821 0.48035 2.92226 0.00865 0.15649 -0.10101 -0.91683 0 -0.19721 0 0 0 0 0.10317 1.16027 0.08607 0 -0.71458 0.55359 0.58302 SER_816 -3.4155 0.18741 3.44394 0.00196 0.11813 -0.25025 -0.52214 0 -0.23575 0 0 0 0 0.93753 1.41244 -0.03229 0 -0.28969 2.39403 3.74981 VAL_817 -2.07363 0.24704 0.84427 0.013 0.05856 0.03618 0.19077 0 0 0 0 0 0 -0.02237 0.87154 1.09774 0 2.64269 2.78562 6.69141 GLU_818 -1.9087 0.22077 1.26018 0.00403 0.21434 -0.11427 0.22203 0 0 0 0 0 0 3.87577 3.42697 0.05199 0 -2.72453 0.89984 5.42841 LEU_819 -2.19318 0.32512 1.49892 0.01227 0.06199 -0.25908 -0.13032 0 0 0 0 0 0 38.1641 0.55451 0.90207 0 1.66147 4.13586 44.7338 ASP_820 -2.75833 0.40406 2.66418 0.00305 0.29177 -0.58323 -0.21726 0 0 0 0 0 0 35.9041 4.24816 -0.27578 0 -2.14574 8.63829 46.1733 ASN_821 -2.34031 0.29285 2.60796 0.00387 0.21003 -0.51054 -0.10904 0 0 0 0 0 0 2.5174 2.17369 0.7359 0 -1.34026 9.68039 13.9219 ASP_822 -1.72871 0.59051 1.74638 0.00294 0.24582 -0.26849 0.13527 0 0 0 0 0 0 3.75873 2.13845 0.29863 0 -2.14574 9.81918 14.593 ASP_823 -1.51233 0.67988 1.78845 0.00305 0.38945 -0.26825 0.15094 0 0 0 0 0 0 12.7888 6.0827 0.06887 0 -2.14574 5.17195 23.1978 GLY_824 -0.82691 0.22705 1.22764 5e-05 0 -0.08535 0.21617 0 0 0 0 0 0 21.0049 0 -1.45116 0 0.79816 0.67792 21.7885 GLY_825 -0.30752 0.01898 0.44763 5e-05 0 -0.0031 0.39122 0 0 0 0 0 0 0.50189 0 -1.42332 0 0.79816 0.9357 1.35967 GLY_826 -0.39139 0.02839 0.42578 2e-05 0 -0.07746 -0.02197 0 0 0 0 0 0 2.11687 0 0.8168 0 0.79816 1.26011 4.95531 SER_827 -1.73901 0.17868 2.08619 0.00202 0.04589 0.09296 -0.28228 0 -0.46634 0 0 0 0 0.29384 1.19369 0.02303 0 -0.28969 0.78725 1.92624 ALA_828 -2.05373 0.25443 2.02409 0.00143 0 -0.03309 -0.37906 0 -0.11141 0 0 0 0 0.24713 0 -0.2676 0 1.32468 -0.26391 0.74297 ALA_829 -2.22142 0.11433 2.32535 0.00127 0 -0.09568 -0.66465 0 -0.35599 0 0 0 0 0.12734 0 -0.30744 0 1.32468 -0.60013 -0.35233 GLN_830 -3.98542 0.2516 3.55491 0.00593 0.17804 -0.03849 -1.62597 0 -1.02264 0 0 0 0 0.00712 4.20949 -0.17138 0 -1.45095 -0.42365 -0.5114 LYS_831 -3.77416 0.15718 3.35865 0.00696 0.10858 -0.12912 -1.36302 0 -0.56661 0 0 0 0 0.02502 1.54154 -0.00556 0 -0.71458 -0.31683 -1.67194 GLN_832 -2.83713 0.0576 3.01935 0.00593 0.16286 -0.1495 -1.02734 0 -0.50435 0 0 0 0 0.33323 6.25826 -0.20527 0 -1.45095 -0.31792 3.34476 LYS_833 -3.96672 0.10286 3.53831 0.00744 0.17089 -0.06051 -1.30866 0 -0.76937 0 0 0 0 0.90671 3.16294 -0.08954 0 -0.71458 -0.29754 0.68222 ILE_834 -6.19269 0.34512 4.72279 0.01776 0.06417 -0.30461 -2.02687 0 -1.14517 0 0 0 0 0.00154 1.02206 -0.35886 0 2.30374 -0.01371 -1.56473 SER_835 -3.81976 0.17183 4.07929 0.00194 0.0738 -0.20537 -1.72368 0 -0.86543 0 0 0 0 0.57543 1.44082 0.22733 0 -0.28969 0.01437 -0.31914 PHE_836 -4.46594 0.18549 4.06884 0.01915 0.35434 0.15526 -1.97401 0 -0.83272 0 0 0 0 0.11996 2.35233 0.09351 0 1.21829 -0.21536 1.07913 LEU_837 -5.17921 0.26892 4.27027 0.01232 0.07017 -0.00373 -1.90693 0 -0.97048 0 0 0 0 0.10879 0.70426 -0.21105 0 1.66147 -0.1033 -1.2785 GLU_838 -5.08869 0.23742 5.15727 0.00547 0.25265 -0.33514 -2.06277 0 -1.11645 0 0 0 0 -0.01925 3.2099 -0.069 0 -2.72453 -0.06756 -2.62067 ASN_839 -3.62504 0.11798 3.97213 0.00412 0.49942 -0.36087 -1.51563 0 -0.8206 0 0 0 0 0.93785 7.32461 0.34706 0 -1.34026 0.00803 5.5488 ASN_840 -4.96067 0.22419 4.9515 0.00367 0.26463 0.10686 -2.61809 0 -1.00919 0 0 0 0 0.03246 3.29336 0.44954 0 -1.34026 0.12249 -0.47952 LEU_841 -4.44834 0.17096 4.44683 0.01137 0.16593 0.0016 -1.95244 0 -0.97621 0 0 0 0 0.44407 9.55343 -0.2976 0 1.66147 -0.0995 8.68156 GLU_842 -5.01099 0.32453 6.3121 0.00678 0.38089 -0.1162 -3.58023 0 -0.95535 0 0 0 0 0.41967 6.84092 -0.22255 0 -2.72453 -0.32907 1.34598 GLN_843 -4.47184 0.17983 4.38672 0.00603 0.14928 -0.13965 -1.92127 0 -1.14562 0 0 0 0 0.18872 3.4261 0.11013 0 -1.45095 -0.146 -0.82854 LEU_844 -4.08829 0.11296 3.93708 0.01217 0.11999 -0.0839 -2.4439 0 -1.10452 0 0 0 0 0.30936 4.20507 -0.2557 0 1.66147 -0.1258 2.256 THR_845 -5.44455 0.32285 5.25508 0.00739 0.06723 -0.05744 -1.7278 0 -0.8989 0 0 0 0 0.26273 0.35183 0.15211 0 1.15175 -0.1976 -0.7553 LYS_846 -5.33696 0.28477 6.22501 0.00848 0.12653 -0.10696 -3.59905 0 -0.7864 0 0 0 0 0.24591 2.40683 0.00602 0 -0.71458 -0.11453 -1.35496 VAL_847 -4.36953 0.09365 3.38048 0.01262 0.04838 -0.1384 -1.93382 0 -1.25619 0 0 0 0 0.06102 0.46421 -0.2738 0 2.64269 -0.1167 -1.38539 HIS_848 -4.90066 0.21222 3.90512 0.00389 0.57799 -0.17555 -1.94449 0 -0.94169 0 0 0 0 0.22042 1.69445 0.00909 0 -0.30065 -0.1199 -1.75977 LYS_849 -4.95337 0.23121 4.45603 0.00739 0.12674 -0.14211 -1.52632 0 -0.49798 0 0 0 0 0.42376 1.75577 -0.05293 0 -0.71458 -0.35256 -1.23896 GLN_850 -5.79421 0.28014 6.79554 0.01063 0.84931 0.05717 -3.70249 0 -1.01386 0 0 -1.02563 0 0.12382 3.32923 0.12253 0 -1.45095 -0.06923 -1.488 LEU_851 -4.92511 0.10544 4.15764 0.01319 0.08487 -0.0699 -2.41454 0 -1.0493 0 0 0 0 0.39788 0.80772 -0.18837 0 1.66147 0.14657 -1.27243 VAL_852 -4.51495 0.20214 3.33552 0.0131 0.0553 -0.20806 -1.20911 0 -0.64176 0 0 0 0 0.44459 0.59303 -0.08042 0 2.64269 -0.14062 0.49143 ARG_853 -5.50015 0.26807 5.67961 0.01186 0.19023 -0.16433 -2.56331 0 -0.61982 0 0 -0.26245 0 -0.00654 1.88562 0.02786 0 -0.09474 0.00026 -1.14783 ASP_854 -5.30483 0.14534 6.35525 0.00271 0.25924 -0.18396 -3.18074 0 -1.18184 0 0 -0.76318 0 0.7767 4.84642 0.11872 0 -2.14574 -0.08539 -0.3413 ASN_855 -4.85041 0.23397 4.72685 0.0049 0.32953 -0.0934 -2.38049 0 -0.80837 0 0 0 0 0.14187 6.4963 0.18163 0 -1.34026 -0.16351 2.47859 ALA_856 -4.25189 0.15332 3.91544 0.00122 0 -0.08763 -1.2521 0 -0.55594 0 0 0 0 0.06616 0 0.13128 0 1.32468 0.11415 -0.44131 ASP_857 -4.11286 0.11525 4.45875 0.00319 0.27044 -0.29778 -1.58816 0 -1.02333 0 0 0 0 0.53716 2.00655 0.30674 0 -2.14574 0.10892 -1.36088 LEU_858 -4.44253 0.21519 3.86296 0.01287 0.07399 -0.19959 -1.89957 0 -0.98253 0 0 0 0 0.30959 0.55306 -0.24797 0 1.66147 -0.14884 -1.2319 ARG_859 -4.2157 0.22833 3.89246 0.00923 0.19619 -0.1966 -1.37434 0 -0.38603 0 0 0 0 0.55709 2.08606 -0.12594 0 -0.09474 -0.35768 0.21835 CYS_860 -4.03362 0.38513 3.84187 0.00259 0.01457 -0.23962 -1.12427 0 -0.32614 0 0 0 0 0.38951 0.44836 0.34419 0 3.25479 -0.18872 2.76865 GLU_861 -5.59992 0.2998 6.20935 0.00937 0.90798 0.09924 -4.58789 0 -1.05604 0 0 -0.22237 0 -0.02131 3.55203 -0.19697 0 -2.72453 0.00024 -3.33102 LEU_862 -4.61592 0.57828 3.9877 0.01274 0.15547 0.03181 -1.67115 0.07954 -1.05308 0 0 0 0 0.31647 4.93006 -0.18554 0 1.66147 0.82136 5.04923 PRO_863 -4.6049 0.59311 2.88746 0.00238 0.03792 -0.21389 -1.06101 0.69642 -0.41087 0 0 0 0 0.18764 0.92063 0.5067 0 -1.64321 0.78077 -1.32084 LYS_864 -5.67962 0.51423 6.72712 0.00811 0.12671 0.143 -4.59679 0 -0.56409 0 0 -0.22237 0 0.40799 3.53938 -0.09231 0 -0.71458 -0.16964 -0.57287 LEU_865 -4.73882 0.12226 3.90442 0.01319 0.06697 -0.08928 -2.01885 0 -1.19421 0 0 0 0 0.43872 0.59974 -0.21119 0 1.66147 -0.10998 -1.55554 GLU_866 -5.72489 0.23192 5.5816 0.00695 0.25545 0.2096 -3.44147 0 -1.12947 0 0 -0.47922 0 0.02892 4.12074 -0.17055 0 -2.72453 -0.23021 -3.46517 LYS_867 -3.95881 0.09223 3.8931 0.00845 0.21073 -0.13904 -1.6151 0 -0.938 0 0 0 0 0.85024 1.52299 -0.04002 0 -0.71458 -0.41575 -1.24356 ARG_868 -4.43676 0.11031 4.2097 0.00924 0.15433 -0.06307 -1.89975 0 -1.13493 0 0 0 0 -0.00893 4.15186 -0.00185 0 -0.09474 -0.23592 0.75949 LEU_869 -4.34595 0.14109 4.39774 0.01426 0.15846 0.02348 -2.383 0 -1.14098 0 0 0 0 0.38675 0.86976 -0.23929 0 1.66147 -0.13404 -0.59025 ARG_870 -5.68067 0.20001 6.13884 0.01133 0.2753 0.03046 -3.39462 0 -1.06513 0 0 -0.47922 0 0.15071 5.14597 -0.01004 0 -0.09474 -0.15324 1.07497 ALA_871 -3.81227 0.06884 3.56644 0.00128 0 -0.18987 -1.7935 0 -0.93436 0 0 0 0 0.66599 0 -0.32547 0 1.32468 -0.3611 -1.78933 THR_872 -4.54493 0.23441 4.83038 0.00409 0.04389 -0.06834 -2.21848 0 -1.15136 0 0 0 0 0.09922 2.99156 0.02668 0 1.15175 -0.28245 1.11642 ALA_873 -3.93507 0.08009 3.51003 0.00128 0 0.00364 -1.86309 0 -1.13918 0 0 0 0 0.44891 0 -0.10477 0 1.32468 -0.0793 -1.75278 GLU_874 -4.4199 0.08034 4.53859 0.00562 0.25836 -0.27867 -1.79752 0 -1.01814 0 0 0 0 0.22298 2.91958 -0.16131 0 -2.72453 -0.3021 -2.67669 ARG_875 -4.57051 0.11284 3.69332 0.01151 0.29916 -0.08734 -1.51156 0 -0.92829 0 0 0 0 0.31536 2.41358 -0.07666 0 -0.09474 -0.36715 -0.7905 VAL_876 -5.3194 0.247 4.476 0.01267 0.04554 -0.16986 -2.00667 0 -1.18527 0 0 0 0 0.00132 0.15808 -0.29663 0 2.64269 -0.11745 -1.51199 LYS_877 -4.31919 0.13761 4.33059 0.00903 0.21283 -0.09657 -1.96917 0 -1.04915 0 0 0 0 0.42918 1.50121 -0.06731 0 -0.71458 -0.2 -1.79552 ALA_878 -3.85585 0.10486 3.27603 0.00127 0 -0.02113 -1.74121 0 -1.07007 0 0 0 0 0.24937 0 -0.0988 0 1.32468 -0.35404 -2.18488 LEU_879 -4.85277 0.14299 3.81769 0.01199 0.07198 -0.02488 -1.93364 0 -1.00755 0 0 0 0 0.46292 0.52087 -0.2633 0 1.66147 -0.20652 -1.59876 GLU_880 -4.99381 0.16733 5.0095 0.00573 0.25371 -0.21799 -2.01207 0 -1.1098 0 0 0 0 0.16376 2.74238 -0.13348 0 -2.72453 -0.28177 -3.13104 SER_881 -3.97449 0.11743 4.30144 0.00186 0.06172 -0.17503 -1.70512 0 -1.10533 0 0 0 0 0.06833 2.05361 0.32947 0 -0.28969 -0.05442 -0.37022 ALA_882 -3.8049 0.09644 3.34376 0.0013 0 0.00941 -1.82433 0 -1.09353 0 0 0 0 0.36923 0 -0.21018 0 1.32468 -0.07733 -1.86544 LEU_883 -3.9387 0.09887 3.64061 0.01276 0.14787 -0.02017 -1.93234 0 -1.00169 0 0 0 0 0.24369 2.25084 -0.27454 0 1.66147 -0.34433 0.54433 LYS_884 -5.00113 0.1758 5.98868 0.01249 0.20924 0.18565 -3.7211 0 -1.06918 0 0 0 0 0.17905 9.48233 0.04535 0 -0.71458 -0.1779 5.59468 GLU_885 -4.61932 0.10808 4.83225 0.00512 0.21162 -0.30349 -1.86092 0 -1.10246 0 0 0 0 0.33027 4.3957 -0.20251 0 -2.72453 -0.26507 -1.19525 ALA_886 -3.82647 0.10494 3.31622 0.00128 0 -0.02329 -2.03469 0 -1.04299 0 0 0 0 0.16794 0 -0.15677 0 1.32468 -0.33576 -2.50492 LYS_887 -4.57133 0.18015 3.63893 0.00749 0.18993 -0.05543 -1.62276 0 -0.92067 0 0 0 0 0.24105 1.65206 -0.01213 0 -0.71458 -0.27441 -2.26169 GLU_888 -6.5852 0.28523 7.23366 0.00492 0.21084 0.0837 -4.78517 0 -1.1847 0 0 -0.00231 0 0.20932 4.01248 -0.17916 0 -2.72453 -0.31983 -3.74074 ASN_889 -5.77121 0.24832 6.37409 0.00483 0.23638 -0.35592 -2.48421 0 -0.9657 0 0 0 0 0.29222 1.35316 0.60132 0 -1.34026 0.04554 -1.76144 ALA_890 -3.65205 0.09007 3.42068 0.0013 0 -0.09243 -2.15167 0 -1.03226 0 0 0 0 0.52294 0 -0.40354 0 1.32468 -0.08125 -2.05353 MET_891 -5.17736 0.26245 3.83524 0.00667 0.06394 -0.1359 -1.49039 0 -0.83728 0 0 0 0 0.43386 1.63988 0.03923 0 1.65735 -0.26617 0.03152 ARG_892 -6.47492 0.29572 7.08128 0.0107 0.20264 -0.00326 -3.60316 0 -1.23776 0 0 -0.00231 0 0.03283 3.13418 -0.04055 0 -0.09474 -0.12196 -0.82131 ASP_893 -5.21684 0.30942 5.46963 0.00382 0.29115 -0.29575 -2.39702 0 -0.9473 0 0 0 0 0.90287 2.12221 0.15146 0 -2.14574 -0.15968 -1.91177 ARG_894 -3.98288 0.09924 3.92049 0.00933 0.27004 -0.0697 -2.06018 0 -1.02565 0 0 0 0 0.23542 2.03624 -0.17146 0 -0.09474 -0.19602 -1.02987 LYS_895 -4.74313 0.17054 4.59718 0.00837 0.20786 -0.20797 -1.62525 0 -1.02292 0 0 0 0 0.61208 1.71436 -0.05724 0 -0.71458 -0.3369 -1.3976 ARG_896 -4.99107 0.2025 5.07127 0.01034 0.17928 0.06613 -2.13716 0 -1.1247 0 0 0 0 0.23714 2.89135 0.0031 0 -0.09474 -0.21106 0.10238 TYR_897 -4.79932 0.23371 3.98393 0.01815 0.18946 -0.11435 -2.23918 0 -0.91855 0 0 0 0 0.41318 2.9862 -0.00282 0 0.58223 -0.14489 0.18775 GLN_898 -5.25234 0.19707 6.0751 0.00959 0.85717 0.03127 -2.59074 0 -1.05106 0 0 -0.77788 0 0.12291 2.86846 0.18992 0 -1.45095 0.00785 -0.76362 GLN_899 -4.92092 0.16505 4.94027 0.0059 0.1714 -0.28589 -1.98284 0 -1.11726 0 0 0 0 0.09489 2.41771 -0.22215 0 -1.45095 -0.05579 -2.24057 GLU_900 -6.19839 0.36154 6.8689 0.01161 1.00603 0.32896 -3.73047 0 -0.87751 0 0 -0.32355 0 0.6779 4.75881 -0.2317 0 -2.72453 -0.26727 -0.33968 VAL_901 -5.98799 0.71829 4.88013 0.01351 0.05184 -0.36013 -2.26305 0 -1.01072 0 0 0 0 -0.01562 1.23041 -0.17121 0 2.64269 -0.16348 -0.43534 ASP_902 -5.87055 0.32999 7.83764 0.00321 0.28175 0.29935 -5.6821 0 -1.00621 0 0 -1.0238 0 1.22602 2.33147 -0.06193 0 -2.14574 -0.17601 -3.6569 ARG_903 -5.3548 0.23867 6.30492 0.01325 0.41815 0.43945 -3.89797 0 -1.10611 0 0 -0.32355 0 0.16023 7.72617 -0.11833 0 -0.09474 -0.32432 4.08102 ILE_904 -5.95788 0.39567 4.14764 0.01889 0.07146 -0.04667 -2.1386 0 -0.77773 0 0 0 0 0.40054 0.87619 -0.44233 0 2.30374 -0.2204 -1.3695 LYS_905 -6.10764 0.84936 6.70977 0.00878 0.12854 0.11378 -4.52443 0 -1.06826 0 0 -0.24591 0 0.05387 2.87614 -0.02284 0 -0.71458 -0.1446 -2.08803 GLU_906 -5.16411 0.19059 5.87239 0.00703 0.38014 0.16148 -2.79648 0 -0.93482 0 0 -0.31309 0 0.19008 20.3545 -0.12726 0 -2.72453 -0.20216 14.8938 ALA_907 -4.07308 0.19549 3.33096 0.00132 0 0.07642 -1.80632 0 -0.92561 0 0 0 0 0.5587 0 -0.19598 0 1.32468 -0.26474 -1.77816 VAL_908 -5.52879 0.37388 4.08164 0.0116 0.04801 -0.08226 -2.0932 0 -0.74336 0 0 0 0 0.48815 0.31314 -0.23813 0 2.64269 -0.28839 -1.01502 ARG_909 -4.44546 0.19907 5.25521 0.01365 0.48577 0.10461 -2.50053 0 -0.51798 0 0 -0.31309 0 0.13194 10.0203 -0.18445 0 -0.09474 -0.24496 7.90936 ALA_910 -2.49386 0.10281 2.21569 0.00133 0 -0.15091 -0.55322 0 -0.45207 0 0 0 0 0.26107 0 0.09873 0 1.32468 -0.13988 0.21438 LYS_911 -3.19685 0.26982 3.35834 0.00747 0.20892 -0.02229 -1.29833 0 -0.95805 0 0 0 0 0.01282 3.3641 -0.17256 0 -0.71458 -0.10319 0.75561 ASN_912 -2.88209 0.19611 2.71997 0.00496 0.29677 -0.05627 -0.41712 0 -0.34732 0 0 0 0 0.98532 3.16695 -0.0429 0 -1.34026 -0.00193 2.2822 MET_913 -1.28659 0.1776 1.29909 0.00572 0.0646 -0.17641 -0.15028 0 0 0 0 0 0 0.44135 3.84344 0.08818 0 1.65735 -0.06525 5.89881 ALA_914 -1.66893 0.30428 1.49466 0.00222 0 -0.00599 -0.57841 0 -0.6124 0 0 0 0 15.0362 0 -0.08032 0 1.32468 1.05031 16.2663 ARG_915 -1.30494 0.24153 1.13965 0.01136 0.17103 -0.00775 -0.33982 0 0 0 0 0 0 3.46399 13.0768 0.19072 0 -0.09474 2.21707 18.7649 ARG_916 -0.87742 0.01521 0.55569 0.00786 0.15561 -0.03387 -0.14067 0 0 0 0 0 0 0.0708 1.8966 -0.13861 0 -0.09474 0.91129 2.32774 ALA_917 -1.11929 0.0163 0.58263 0.00114 0 -0.0901 -0.04244 0 0 0 0 0 0 2.5695 0 -0.271 0 1.32468 0.07644 3.04786 HIS_918 -1.46612 0.16637 1.21465 0.00591 0.39306 -0.02629 -0.02107 0 0 0 0 0 0 0.54415 2.1732 0.08381 0 -0.30065 0.18942 2.95644 SER_919 -1.89178 0.06856 1.96201 0.00151 0.07205 -0.14874 0.013 0 0 0 0 0 0 0.42334 0.24524 -0.45703 0 -0.28969 0.11946 0.11793 ALA_920 -3.5474 0.15541 1.32582 0.00115 0 -0.19569 -0.74691 0 0 0 0 0 0 0.8348 0 -0.17832 0 1.32468 0.10369 -0.92277 GLN_921 -3.10347 0.20818 2.89762 0.00551 0.17533 0.20175 -1.8269 0 0 -0.68825 0 0 0 0.20203 3.43262 0.12427 0 -1.45095 -0.01824 0.15948 ILE_922 -5.17777 0.72644 0.41407 0.01817 0.07888 0.10253 -0.37701 0 0 0 0 0 0 0.32209 1.09673 -0.52207 0 2.30374 -0.11956 -1.13376 ALA_923 -3.36335 0.19471 1.99598 0.00116 0 -0.03894 -1.03727 0 0 -0.42078 0 0 0 1.10049 0 0.33995 0 1.32468 0.05073 0.14737 LYS_924 -3.7521 0.96347 5.34993 0.00773 0.12815 0.4397 -3.92591 0.21238 0 0 0 -0.11034 0 -0.04814 3.64446 0.34201 0 -0.71458 0.68501 3.22175 PRO_925 -3.07985 0.61371 1.24951 0.00248 0.10494 -0.05553 -0.31736 0.97003 0 0 0 0 0 0.01237 0.64849 -0.14047 0 -1.64321 0.88183 -0.75308 ILE_926 -1.70768 0.04421 1.1148 0.01937 0.07264 -0.01176 -0.16865 0 0 0 0 0 0 0.3205 0.39297 -0.29053 0 2.30374 0.30751 2.39712 ARG_927 -1.77599 0.16551 1.54694 0.00964 0.17086 -0.16571 -0.5167 0.9322 0 0 0 0 0 3.13546 4.02937 0.03741 0 -0.09474 -0.20471 7.26954 PRO_928 -1.37859 0.18451 0.97185 0.00278 0.07952 -0.05039 0.03887 1.37985 0 0 0 0 0 -0.03926 0.48436 -0.96658 0 -1.64321 -0.54987 -1.48616 GLY_929 -0.93593 0.04323 1.01237 0.0001 0 0.03547 0.04072 0 0 0 0 0 0 4.01841 0 -1.51192 0 0.79816 -0.41882 3.08178 HIS_930 -1.49217 0.03622 1.31896 0.0061 0.23486 -0.03824 -0.08794 0 0 0 0 0 0 2.04208 12.3865 -0.19869 0 -0.30065 0.1758 14.0829 TYR_931 -1.43073 0.17534 1.11049 0.01669 0.18694 -0.14927 -0.30393 0.06612 0 0 0 0 0 0.21297 3.00425 0.05284 0 0.58223 0.09562 3.61957 PRO_932 -1.55445 0.19172 1.09065 0.00305 0.12042 -0.0551 -0.17928 0.95426 0 0 0 0 0 0.41348 0.59819 -0.12959 0 -1.64321 0.10695 -0.0829 ALA_933 -1.07757 0.03927 1.21229 0.00112 0 -0.02731 -0.28848 0 0 0 0 0 0 0.7289 0 0.17518 0 1.32468 0.12359 2.21167 SER_934 -1.1866 0.09077 1.00054 0.00204 0.10587 -0.02581 0.05712 0 0 0 0 0 0 0.77806 2.84999 0.50555 0 -0.28969 0.34023 4.22807 SER_935 -1.46258 0.23793 1.84118 0.0025 0.05947 -0.03888 -0.52985 0.0787 -0.39709 0 0 0 0 0.32937 1.03909 0.4162 0 -0.28969 0.90208 2.18844 PRO_936 -1.59929 0.32516 0.88532 0.00425 0.09615 0.03861 0.29589 1.25543 0 0 0 0 0 0.23104 0.20068 -0.7036 0 -1.64321 0.84859 0.23502 THR_937 -1.36185 0.14116 1.27173 0.00495 0.1066 -0.05107 -0.57526 0 -0.39709 0 0 0 0 0.46918 0.08462 0.16034 0 1.15175 1.18658 2.19165 ALA_938 -0.94336 0.05493 0.61901 0.00161 0 -6e-05 0.06168 0 0 0 0 0 0 2.77207 0 0.22738 0 1.32468 2.21721 6.33516 VAL_939 -1.32811 0.05646 0.71378 0.0107 0.03899 0.004 0.02962 0 0 0 0 0 0 0.15188 0.28931 -0.61853 0 2.64269 1.32048 3.31128 HIS_940 -1.62118 0.05315 0.98842 0.00366 0.33076 -0.14772 -0.26899 0 -0.16142 0 0 0 0 1.46645 2.80803 0.01071 0 -0.30065 -0.12502 3.0362 ALA_941 -0.96711 0.01977 0.91431 0.00167 0 -0.04518 -0.03911 0 0 0 0 0 0 0.88352 0 0.05095 0 1.32468 0.35556 2.49907 ILE_942 -1.78723 0.1049 1.16852 0.01935 0.05139 -0.12563 -0.4068 0 -0.16142 0 0 0 0 0.65476 1.15916 -0.23378 0 2.30374 0.21826 2.96523 ARG_943 -0.90594 0.07029 0.46 0.01101 0.28602 -0.06931 0.20136 0 0 0 0 0 0 0.42343 2.22469 0.14261 0 -0.09474 -0.05112 2.69829 GLY_944 -0.52665 0.02602 0.55942 6e-05 0 -0.03684 -0.0155 0 0 0 0 0 0 1.39434 0 0.80118 0 0.79816 0.97506 3.97526 GLY_945 -0.3202 0.0234 0.42782 2e-05 0 0.01468 0.33849 0 0 0 0 0 0 5.90088 0 0.47614 0 0.79816 1.32726 8.98663 GLY_946 -0.37994 0.01073 0.52621 1e-05 0 0.03018 0.66583 0 0 0 0 0 0 0.36628 0 -1.46132 0 0.79816 0.7409 1.29704 GLY_947 -0.67655 0.44198 0.78347 8e-05 0 -0.05353 0.63977 0 0 0 0 0 0 16.3586 0 -1.26507 0 0.79816 1.83016 18.8571 SER_948 -1.13267 0.6376 1.58136 0.00142 0.08154 -0.07315 0.48401 0 0 0 -0.08274 0 0 1.12245 1.62325 0.74669 0 -0.28969 6.18936 10.8894 SER_949 -1.25124 0.25944 1.826 0.00184 0.06076 -0.09698 0.35383 0 0 0 -0.08274 0 0 24.5899 5.15836 0.50006 0 -0.28969 8.73895 39.7685 SER_950 -1.75811 0.18864 1.67653 0.00162 0.09857 -0.2136 0.45197 0 0 0 0 0 0 33.6929 1.64194 0.73011 0 -0.28969 9.01411 45.235 ASN_951 -1.73152 0.20426 1.57051 0.00369 0.19573 -0.27826 0.6576 0 0 0 0 0 0 3.36808 3.02121 1.15976 0 -1.34026 9.84806 16.6789 SER_952 -1.477 0.12514 1.65182 0.00193 0.02845 -0.2173 0.59438 0 0 0 0 0 0 18.7615 0.58763 0.373 0 -0.28969 7.65573 27.7956 THR_953 -1.59684 0.21558 1.38796 0.00565 0.12723 -0.09819 0.46015 0 0 0 0 0 0 15.8934 3.89269 0.22708 0 1.15175 7.14405 28.8105 HIS_954 -1.88586 0.9432 1.36852 0.00363 0.21353 0.10699 0.47342 0 0 0 0 0 0 6.24257 7.63422 -0.41192 0 -0.30065 4.46452 18.8522 TYR_955 -2.35378 0.91637 1.31665 0.01948 0.06416 0.1199 0.65846 0 0 0 0 0 0 0.89657 9.69972 0.82261 0 0.58223 5.00114 17.7435 GLN_956 -2.09952 0.77405 1.07617 0.00606 0.17559 -0.01178 0.08782 0 0 0 0 0 0 0.00634 4.62996 0.48989 0 -1.45095 9.91141 13.595 LYS:CtermProteinFull_957 -0.91795 0.63926 0.48772 0.008 0.1758 -0.08564 -0.3483 0 0 0 0 0 0 0 1.97939 0 0 -0.71458 4.96689 6.19059 #END_POSE_ENERGIES_TABLE