ATOM 1 N MET A 417 9.764 -9.314 11.630 1.00 0.00 N ATOM 2 CA MET A 417 10.068 -7.990 11.015 1.00 0.00 C ATOM 3 C MET A 417 8.783 -7.386 10.451 1.00 0.00 C ATOM 4 O MET A 417 7.919 -8.084 9.955 1.00 0.00 O ATOM 5 CB MET A 417 11.087 -8.165 9.888 1.00 0.00 C ATOM 6 CG MET A 417 11.543 -6.790 9.389 1.00 0.00 C ATOM 7 SD MET A 417 12.529 -5.981 10.678 1.00 0.00 S ATOM 8 CE MET A 417 14.161 -6.248 9.943 1.00 0.00 C ATOM 9 H1 MET A 417 9.597 -9.374 12.594 1.00 0.00 H ATOM 10 HA MET A 417 10.472 -7.327 11.767 1.00 0.00 H ATOM 11 HB2 MET A 417 11.941 -8.714 10.260 1.00 0.00 H ATOM 12 HB3 MET A 417 10.635 -8.709 9.074 1.00 0.00 H ATOM 13 HG2 MET A 417 12.136 -6.909 8.494 1.00 0.00 H ATOM 14 HG3 MET A 417 10.679 -6.182 9.164 1.00 0.00 H ATOM 15 HE1 MET A 417 14.260 -5.637 9.057 1.00 0.00 H ATOM 16 HE2 MET A 417 14.270 -7.292 9.681 1.00 0.00 H ATOM 17 HE3 MET A 417 14.926 -5.977 10.651 1.00 0.00 H ATOM 18 N GLU A 418 8.652 -6.088 10.524 1.00 0.00 N ATOM 19 CA GLU A 418 7.430 -5.413 10.001 1.00 0.00 C ATOM 20 C GLU A 418 7.837 -4.177 9.206 1.00 0.00 C ATOM 21 O GLU A 418 8.845 -3.555 9.482 1.00 0.00 O ATOM 22 CB GLU A 418 6.542 -4.991 11.178 1.00 0.00 C ATOM 23 CG GLU A 418 6.010 -6.239 11.900 1.00 0.00 C ATOM 24 CD GLU A 418 7.070 -6.773 12.870 1.00 0.00 C ATOM 25 OE1 GLU A 418 8.168 -6.241 12.870 1.00 0.00 O ATOM 26 OE2 GLU A 418 6.767 -7.710 13.588 1.00 0.00 O ATOM 27 H GLU A 418 9.364 -5.550 10.930 1.00 0.00 H ATOM 28 HA GLU A 418 6.878 -6.081 9.354 1.00 0.00 H ATOM 29 HB2 GLU A 418 7.121 -4.391 11.864 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.711 -4.410 10.809 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.122 -5.976 12.456 1.00 0.00 H ATOM 32 HG3 GLU A 418 5.763 -7.004 11.178 1.00 0.00 H ATOM 33 N VAL A 419 7.058 -3.816 8.216 1.00 0.00 N ATOM 34 CA VAL A 419 7.382 -2.619 7.381 1.00 0.00 C ATOM 35 C VAL A 419 6.288 -1.571 7.566 1.00 0.00 C ATOM 36 O VAL A 419 5.108 -1.858 7.488 1.00 0.00 O ATOM 37 CB VAL A 419 7.472 -3.028 5.909 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.656 -3.975 5.731 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.182 -3.734 5.479 1.00 0.00 C ATOM 40 H VAL A 419 6.252 -4.338 8.019 1.00 0.00 H ATOM 41 HA VAL A 419 8.327 -2.194 7.689 1.00 0.00 H ATOM 42 HB VAL A 419 7.623 -2.146 5.302 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.735 -4.263 4.694 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.507 -4.855 6.340 1.00 0.00 H ATOM 45 HG13 VAL A 419 9.564 -3.477 6.037 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.398 -3.002 5.349 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.888 -4.447 6.234 1.00 0.00 H ATOM 48 HG23 VAL A 419 6.350 -4.249 4.545 1.00 0.00 H ATOM 49 N MET A 420 6.678 -0.352 7.829 1.00 0.00 N ATOM 50 CA MET A 420 5.684 0.737 8.046 1.00 0.00 C ATOM 51 C MET A 420 5.546 1.574 6.776 1.00 0.00 C ATOM 52 O MET A 420 6.513 1.860 6.096 1.00 0.00 O ATOM 53 CB MET A 420 6.164 1.626 9.192 1.00 0.00 C ATOM 54 CG MET A 420 5.135 2.727 9.453 1.00 0.00 C ATOM 55 SD MET A 420 5.633 3.688 10.903 1.00 0.00 S ATOM 56 CE MET A 420 6.767 4.816 10.057 1.00 0.00 C ATOM 57 H MET A 420 7.635 -0.154 7.899 1.00 0.00 H ATOM 58 HA MET A 420 4.722 0.314 8.302 1.00 0.00 H ATOM 59 HB2 MET A 420 6.288 1.028 10.083 1.00 0.00 H ATOM 60 HB3 MET A 420 7.109 2.077 8.926 1.00 0.00 H ATOM 61 HG2 MET A 420 5.075 3.376 8.593 1.00 0.00 H ATOM 62 HG3 MET A 420 4.167 2.279 9.634 1.00 0.00 H ATOM 63 HE1 MET A 420 7.108 5.571 10.752 1.00 0.00 H ATOM 64 HE2 MET A 420 6.255 5.288 9.229 1.00 0.00 H ATOM 65 HE3 MET A 420 7.615 4.265 9.685 1.00 0.00 H ATOM 66 N VAL A 421 4.340 1.973 6.460 1.00 0.00 N ATOM 67 CA VAL A 421 4.098 2.802 5.242 1.00 0.00 C ATOM 68 C VAL A 421 3.237 4.003 5.619 1.00 0.00 C ATOM 69 O VAL A 421 2.663 4.058 6.694 1.00 0.00 O ATOM 70 CB VAL A 421 3.378 1.968 4.183 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.275 0.805 3.765 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.065 1.425 4.753 1.00 0.00 C ATOM 73 H VAL A 421 3.583 1.729 7.033 1.00 0.00 H ATOM 74 HA VAL A 421 5.038 3.157 4.840 1.00 0.00 H ATOM 75 HB VAL A 421 3.169 2.587 3.320 1.00 0.00 H ATOM 76 HG11 VAL A 421 5.153 1.190 3.268 1.00 0.00 H ATOM 77 HG12 VAL A 421 3.735 0.158 3.091 1.00 0.00 H ATOM 78 HG13 VAL A 421 4.572 0.249 4.642 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.352 2.231 4.846 1.00 0.00 H ATOM 80 HG22 VAL A 421 2.248 0.990 5.724 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.671 0.671 4.089 1.00 0.00 H ATOM 82 N PHE A 422 3.154 4.978 4.746 1.00 0.00 N ATOM 83 CA PHE A 422 2.347 6.201 5.036 1.00 0.00 C ATOM 84 C PHE A 422 1.170 6.287 4.067 1.00 0.00 C ATOM 85 O PHE A 422 1.292 6.025 2.885 1.00 0.00 O ATOM 86 CB PHE A 422 3.229 7.435 4.848 1.00 0.00 C ATOM 87 CG PHE A 422 4.322 7.443 5.888 1.00 0.00 C ATOM 88 CD1 PHE A 422 4.077 7.989 7.153 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.582 6.914 5.585 1.00 0.00 C ATOM 90 CE1 PHE A 422 5.092 8.007 8.116 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.597 6.930 6.549 1.00 0.00 C ATOM 92 CZ PHE A 422 6.352 7.477 7.814 1.00 0.00 C ATOM 93 H PHE A 422 3.635 4.908 3.895 1.00 0.00 H ATOM 94 HA PHE A 422 1.975 6.178 6.051 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.669 7.412 3.864 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.626 8.324 4.952 1.00 0.00 H ATOM 97 HD1 PHE A 422 3.104 8.396 7.387 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.769 6.491 4.609 1.00 0.00 H ATOM 99 HE1 PHE A 422 4.904 8.428 9.092 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.569 6.522 6.316 1.00 0.00 H ATOM 101 HZ PHE A 422 7.136 7.492 8.557 1.00 0.00 H ATOM 102 N THR A 423 0.027 6.663 4.572 1.00 0.00 N ATOM 103 CA THR A 423 -1.193 6.788 3.720 1.00 0.00 C ATOM 104 C THR A 423 -1.385 8.269 3.364 1.00 0.00 C ATOM 105 O THR A 423 -0.791 9.136 3.969 1.00 0.00 O ATOM 106 CB THR A 423 -2.424 6.260 4.504 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.412 7.279 4.599 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.016 5.825 5.915 1.00 0.00 C ATOM 109 H THR A 423 -0.033 6.868 5.528 1.00 0.00 H ATOM 110 HA THR A 423 -1.065 6.216 2.809 1.00 0.00 H ATOM 111 HB THR A 423 -2.844 5.410 3.986 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.384 7.795 3.791 1.00 0.00 H ATOM 113 HG21 THR A 423 -2.874 5.418 6.428 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.642 6.679 6.458 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.245 5.071 5.851 1.00 0.00 H ATOM 116 N PRO A 424 -2.222 8.554 2.402 1.00 0.00 N ATOM 117 CA PRO A 424 -2.505 9.957 1.971 1.00 0.00 C ATOM 118 C PRO A 424 -3.190 10.760 3.087 1.00 0.00 C ATOM 119 O PRO A 424 -3.250 11.972 3.049 1.00 0.00 O ATOM 120 CB PRO A 424 -3.434 9.791 0.751 1.00 0.00 C ATOM 121 CG PRO A 424 -4.034 8.428 0.898 1.00 0.00 C ATOM 122 CD PRO A 424 -2.984 7.575 1.607 1.00 0.00 C ATOM 123 HA PRO A 424 -1.596 10.445 1.672 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.207 10.550 0.751 1.00 0.00 H ATOM 125 HB3 PRO A 424 -2.862 9.844 -0.166 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.938 8.482 1.495 1.00 0.00 H ATOM 127 HG3 PRO A 424 -4.257 8.004 -0.069 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.463 6.845 2.242 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.337 7.091 0.892 1.00 0.00 H ATOM 130 N LYS A 425 -3.712 10.088 4.076 1.00 0.00 N ATOM 131 CA LYS A 425 -4.398 10.803 5.189 1.00 0.00 C ATOM 132 C LYS A 425 -3.355 11.208 6.237 1.00 0.00 C ATOM 133 O LYS A 425 -3.656 11.874 7.210 1.00 0.00 O ATOM 134 CB LYS A 425 -5.441 9.863 5.812 1.00 0.00 C ATOM 135 CG LYS A 425 -6.731 9.882 4.979 1.00 0.00 C ATOM 136 CD LYS A 425 -6.457 9.314 3.585 1.00 0.00 C ATOM 137 CE LYS A 425 -7.775 9.139 2.835 1.00 0.00 C ATOM 138 NZ LYS A 425 -7.497 8.617 1.466 1.00 0.00 N ATOM 139 H LYS A 425 -3.657 9.108 4.084 1.00 0.00 H ATOM 140 HA LYS A 425 -4.887 11.690 4.807 1.00 0.00 H ATOM 141 HB2 LYS A 425 -5.044 8.858 5.832 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.661 10.183 6.820 1.00 0.00 H ATOM 143 HG2 LYS A 425 -7.483 9.282 5.470 1.00 0.00 H ATOM 144 HG3 LYS A 425 -7.085 10.898 4.888 1.00 0.00 H ATOM 145 HD2 LYS A 425 -5.829 9.999 3.037 1.00 0.00 H ATOM 146 HD3 LYS A 425 -5.962 8.358 3.673 1.00 0.00 H ATOM 147 HE2 LYS A 425 -8.403 8.439 3.367 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.278 10.092 2.762 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -8.382 8.278 1.038 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -6.821 7.831 1.525 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -7.097 9.379 0.880 1.00 0.00 H ATOM 152 N GLY A 426 -2.125 10.818 6.037 1.00 0.00 N ATOM 153 CA GLY A 426 -1.053 11.183 7.010 1.00 0.00 C ATOM 154 C GLY A 426 -1.069 10.201 8.185 1.00 0.00 C ATOM 155 O GLY A 426 -0.405 10.401 9.183 1.00 0.00 O ATOM 156 H GLY A 426 -1.904 10.292 5.242 1.00 0.00 H ATOM 157 HA2 GLY A 426 -0.092 11.144 6.518 1.00 0.00 H ATOM 158 HA3 GLY A 426 -1.226 12.184 7.379 1.00 0.00 H ATOM 159 N GLU A 427 -1.828 9.145 8.078 1.00 0.00 N ATOM 160 CA GLU A 427 -1.894 8.154 9.192 1.00 0.00 C ATOM 161 C GLU A 427 -0.721 7.177 9.107 1.00 0.00 C ATOM 162 O GLU A 427 -0.021 7.110 8.115 1.00 0.00 O ATOM 163 CB GLU A 427 -3.204 7.377 9.105 1.00 0.00 C ATOM 164 CG GLU A 427 -4.367 8.313 9.433 1.00 0.00 C ATOM 165 CD GLU A 427 -5.688 7.562 9.272 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.643 6.386 8.948 1.00 0.00 O ATOM 167 OE2 GLU A 427 -6.723 8.174 9.477 1.00 0.00 O ATOM 168 H GLU A 427 -2.361 9.007 7.268 1.00 0.00 H ATOM 169 HA GLU A 427 -1.854 8.676 10.138 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.325 6.987 8.105 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.188 6.562 9.812 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.270 8.661 10.451 1.00 0.00 H ATOM 173 HG3 GLU A 427 -4.349 9.156 8.760 1.00 0.00 H ATOM 174 N ILE A 428 -0.505 6.417 10.152 1.00 0.00 N ATOM 175 CA ILE A 428 0.618 5.430 10.163 1.00 0.00 C ATOM 176 C ILE A 428 0.050 4.019 10.059 1.00 0.00 C ATOM 177 O ILE A 428 -0.836 3.640 10.801 1.00 0.00 O ATOM 178 CB ILE A 428 1.393 5.564 11.474 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.831 7.022 11.669 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.620 4.656 11.435 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.576 7.531 10.427 1.00 0.00 C ATOM 182 H ILE A 428 -1.086 6.495 10.938 1.00 0.00 H ATOM 183 HA ILE A 428 1.282 5.602 9.330 1.00 0.00 H ATOM 184 HB ILE A 428 0.756 5.266 12.295 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.959 7.636 11.838 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.484 7.086 12.525 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.205 4.880 10.554 1.00 0.00 H ATOM 188 HG22 ILE A 428 2.304 3.623 11.403 1.00 0.00 H ATOM 189 HG23 ILE A 428 3.220 4.822 12.316 1.00 0.00 H ATOM 190 HD11 ILE A 428 3.190 8.376 10.698 1.00 0.00 H ATOM 191 HD12 ILE A 428 1.860 7.834 9.678 1.00 0.00 H ATOM 192 HD13 ILE A 428 3.203 6.747 10.028 1.00 0.00 H ATOM 193 N LYS A 429 0.552 3.237 9.134 1.00 0.00 N ATOM 194 CA LYS A 429 0.048 1.841 8.958 1.00 0.00 C ATOM 195 C LYS A 429 1.214 0.864 9.044 1.00 0.00 C ATOM 196 O LYS A 429 2.237 1.037 8.412 1.00 0.00 O ATOM 197 CB LYS A 429 -0.617 1.729 7.586 1.00 0.00 C ATOM 198 CG LYS A 429 -1.811 2.693 7.502 1.00 0.00 C ATOM 199 CD LYS A 429 -3.037 2.086 8.199 1.00 0.00 C ATOM 200 CE LYS A 429 -4.238 3.015 8.024 1.00 0.00 C ATOM 201 NZ LYS A 429 -4.106 4.175 8.950 1.00 0.00 N ATOM 202 H LYS A 429 1.265 3.572 8.547 1.00 0.00 H ATOM 203 HA LYS A 429 -0.665 1.598 9.729 1.00 0.00 H ATOM 204 HB2 LYS A 429 0.102 1.981 6.819 1.00 0.00 H ATOM 205 HB3 LYS A 429 -0.961 0.717 7.434 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.553 3.627 7.981 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.047 2.880 6.465 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.258 1.124 7.763 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.838 1.965 9.251 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.275 3.370 7.007 1.00 0.00 H ATOM 211 HE3 LYS A 429 -5.145 2.475 8.249 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -3.195 4.118 9.448 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -4.879 4.155 9.643 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -4.149 5.060 8.404 1.00 0.00 H ATOM 215 N ARG A 430 1.058 -0.170 9.830 1.00 0.00 N ATOM 216 CA ARG A 430 2.138 -1.188 9.982 1.00 0.00 C ATOM 217 C ARG A 430 1.723 -2.470 9.271 1.00 0.00 C ATOM 218 O ARG A 430 0.618 -2.949 9.434 1.00 0.00 O ATOM 219 CB ARG A 430 2.342 -1.482 11.465 1.00 0.00 C ATOM 220 CG ARG A 430 2.977 -0.266 12.140 1.00 0.00 C ATOM 221 CD ARG A 430 3.146 -0.547 13.631 1.00 0.00 C ATOM 222 NE ARG A 430 3.802 0.621 14.290 1.00 0.00 N ATOM 223 CZ ARG A 430 3.085 1.620 14.737 1.00 0.00 C ATOM 224 NH1 ARG A 430 1.788 1.615 14.593 1.00 0.00 N ATOM 225 NH2 ARG A 430 3.672 2.626 15.324 1.00 0.00 N ATOM 226 H ARG A 430 0.218 -0.282 10.323 1.00 0.00 H ATOM 227 HA ARG A 430 3.062 -0.824 9.558 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.387 -1.690 11.924 1.00 0.00 H ATOM 229 HB3 ARG A 430 2.992 -2.336 11.578 1.00 0.00 H ATOM 230 HG2 ARG A 430 3.944 -0.073 11.695 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.340 0.595 12.005 1.00 0.00 H ATOM 232 HD2 ARG A 430 2.179 -0.723 14.076 1.00 0.00 H ATOM 233 HD3 ARG A 430 3.764 -1.423 13.761 1.00 0.00 H ATOM 234 HE ARG A 430 4.774 0.636 14.394 1.00 0.00 H ATOM 235 HH11 ARG A 430 1.337 0.849 14.140 1.00 0.00 H ATOM 236 HH12 ARG A 430 1.245 2.383 14.935 1.00 0.00 H ATOM 237 HH21 ARG A 430 4.666 2.630 15.433 1.00 0.00 H ATOM 238 HH22 ARG A 430 3.128 3.393 15.667 1.00 0.00 H ATOM 239 N LEU A 431 2.607 -3.033 8.483 1.00 0.00 N ATOM 240 CA LEU A 431 2.284 -4.294 7.749 1.00 0.00 C ATOM 241 C LEU A 431 3.364 -5.346 8.044 1.00 0.00 C ATOM 242 O LEU A 431 4.516 -5.012 8.239 1.00 0.00 O ATOM 243 CB LEU A 431 2.257 -4.005 6.248 1.00 0.00 C ATOM 244 CG LEU A 431 1.281 -2.859 5.962 1.00 0.00 C ATOM 245 CD1 LEU A 431 1.405 -2.446 4.495 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.161 -3.312 6.247 1.00 0.00 C ATOM 247 H LEU A 431 3.491 -2.623 8.375 1.00 0.00 H ATOM 248 HA LEU A 431 1.320 -4.663 8.059 1.00 0.00 H ATOM 249 HB2 LEU A 431 3.247 -3.723 5.924 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.945 -4.885 5.714 1.00 0.00 H ATOM 251 HG LEU A 431 1.525 -2.017 6.593 1.00 0.00 H ATOM 252 HD11 LEU A 431 0.875 -1.519 4.338 1.00 0.00 H ATOM 253 HD12 LEU A 431 0.981 -3.214 3.866 1.00 0.00 H ATOM 254 HD13 LEU A 431 2.447 -2.310 4.245 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.347 -3.284 7.309 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.305 -4.319 5.884 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.853 -2.649 5.749 1.00 0.00 H ATOM 258 N PRO A 432 3.002 -6.609 8.069 1.00 0.00 N ATOM 259 CA PRO A 432 3.966 -7.717 8.343 1.00 0.00 C ATOM 260 C PRO A 432 4.953 -7.938 7.186 1.00 0.00 C ATOM 261 O PRO A 432 4.709 -7.561 6.056 1.00 0.00 O ATOM 262 CB PRO A 432 3.065 -8.944 8.547 1.00 0.00 C ATOM 263 CG PRO A 432 1.824 -8.642 7.772 1.00 0.00 C ATOM 264 CD PRO A 432 1.639 -7.125 7.851 1.00 0.00 C ATOM 265 HA PRO A 432 4.510 -7.514 9.251 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.543 -9.839 8.166 1.00 0.00 H ATOM 267 HB3 PRO A 432 2.825 -9.065 9.594 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.941 -8.954 6.740 1.00 0.00 H ATOM 269 HG3 PRO A 432 0.972 -9.135 8.216 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.230 -6.743 6.926 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.007 -6.863 8.685 1.00 0.00 H ATOM 272 N GLN A 433 6.071 -8.542 7.476 1.00 0.00 N ATOM 273 CA GLN A 433 7.091 -8.791 6.419 1.00 0.00 C ATOM 274 C GLN A 433 6.471 -9.587 5.267 1.00 0.00 C ATOM 275 O GLN A 433 5.699 -10.505 5.470 1.00 0.00 O ATOM 276 CB GLN A 433 8.256 -9.578 7.023 1.00 0.00 C ATOM 277 CG GLN A 433 9.366 -9.764 5.982 1.00 0.00 C ATOM 278 CD GLN A 433 9.947 -8.401 5.602 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.125 -7.547 6.446 1.00 0.00 O ATOM 280 NE2 GLN A 433 10.250 -8.161 4.356 1.00 0.00 N ATOM 281 H GLN A 433 6.244 -8.828 8.398 1.00 0.00 H ATOM 282 HA GLN A 433 7.453 -7.845 6.045 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.649 -9.036 7.873 1.00 0.00 H ATOM 284 HB3 GLN A 433 7.905 -10.544 7.347 1.00 0.00 H ATOM 285 HG2 GLN A 433 10.147 -10.384 6.400 1.00 0.00 H ATOM 286 HG3 GLN A 433 8.965 -10.241 5.101 1.00 0.00 H ATOM 287 HE21 GLN A 433 10.105 -8.851 3.674 1.00 0.00 H ATOM 288 HE22 GLN A 433 10.622 -7.291 4.102 1.00 0.00 H ATOM 289 N GLY A 434 6.816 -9.236 4.056 1.00 0.00 N ATOM 290 CA GLY A 434 6.264 -9.954 2.872 1.00 0.00 C ATOM 291 C GLY A 434 4.893 -9.373 2.522 1.00 0.00 C ATOM 292 O GLY A 434 4.140 -9.943 1.758 1.00 0.00 O ATOM 293 H GLY A 434 7.445 -8.496 3.928 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.936 -9.830 2.033 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.163 -11.005 3.098 1.00 0.00 H ATOM 296 N ALA A 435 4.563 -8.242 3.083 1.00 0.00 N ATOM 297 CA ALA A 435 3.238 -7.621 2.795 1.00 0.00 C ATOM 298 C ALA A 435 3.190 -7.133 1.347 1.00 0.00 C ATOM 299 O ALA A 435 4.206 -6.852 0.740 1.00 0.00 O ATOM 300 CB ALA A 435 3.012 -6.440 3.735 1.00 0.00 C ATOM 301 H ALA A 435 5.185 -7.803 3.700 1.00 0.00 H ATOM 302 HA ALA A 435 2.461 -8.354 2.950 1.00 0.00 H ATOM 303 HB1 ALA A 435 2.157 -5.873 3.398 1.00 0.00 H ATOM 304 HB2 ALA A 435 3.888 -5.807 3.733 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.833 -6.807 4.733 1.00 0.00 H ATOM 306 N THR A 436 2.007 -7.038 0.788 1.00 0.00 N ATOM 307 CA THR A 436 1.860 -6.579 -0.628 1.00 0.00 C ATOM 308 C THR A 436 0.866 -5.418 -0.707 1.00 0.00 C ATOM 309 O THR A 436 0.220 -5.060 0.259 1.00 0.00 O ATOM 310 CB THR A 436 1.351 -7.740 -1.485 1.00 0.00 C ATOM 311 OG1 THR A 436 0.030 -8.080 -1.087 1.00 0.00 O ATOM 312 CG2 THR A 436 2.270 -8.946 -1.302 1.00 0.00 C ATOM 313 H THR A 436 1.207 -7.277 1.304 1.00 0.00 H ATOM 314 HA THR A 436 2.815 -6.248 -1.012 1.00 0.00 H ATOM 315 HB THR A 436 1.349 -7.447 -2.523 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.396 -8.526 -1.824 1.00 0.00 H ATOM 317 HG21 THR A 436 2.303 -9.218 -0.258 1.00 0.00 H ATOM 318 HG22 THR A 436 3.266 -8.693 -1.639 1.00 0.00 H ATOM 319 HG23 THR A 436 1.895 -9.777 -1.880 1.00 0.00 H ATOM 320 N ALA A 437 0.755 -4.826 -1.863 1.00 0.00 N ATOM 321 CA ALA A 437 -0.175 -3.678 -2.050 1.00 0.00 C ATOM 322 C ALA A 437 -1.606 -4.099 -1.701 1.00 0.00 C ATOM 323 O ALA A 437 -2.409 -3.302 -1.261 1.00 0.00 O ATOM 324 CB ALA A 437 -0.115 -3.242 -3.514 1.00 0.00 C ATOM 325 H ALA A 437 1.299 -5.136 -2.618 1.00 0.00 H ATOM 326 HA ALA A 437 0.125 -2.856 -1.418 1.00 0.00 H ATOM 327 HB1 ALA A 437 -0.608 -3.982 -4.127 1.00 0.00 H ATOM 328 HB2 ALA A 437 0.918 -3.151 -3.820 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.610 -2.291 -3.631 1.00 0.00 H ATOM 330 N LEU A 438 -1.933 -5.343 -1.907 1.00 0.00 N ATOM 331 CA LEU A 438 -3.313 -5.813 -1.595 1.00 0.00 C ATOM 332 C LEU A 438 -3.586 -5.679 -0.093 1.00 0.00 C ATOM 333 O LEU A 438 -4.643 -5.250 0.320 1.00 0.00 O ATOM 334 CB LEU A 438 -3.442 -7.281 -2.002 1.00 0.00 C ATOM 335 CG LEU A 438 -3.411 -7.406 -3.535 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.259 -8.883 -3.920 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.706 -6.839 -4.152 1.00 0.00 C ATOM 338 H LEU A 438 -1.272 -5.969 -2.270 1.00 0.00 H ATOM 339 HA LEU A 438 -4.030 -5.221 -2.141 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.616 -7.836 -1.583 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.370 -7.682 -1.624 1.00 0.00 H ATOM 342 HG LEU A 438 -2.562 -6.854 -3.914 1.00 0.00 H ATOM 343 HD11 LEU A 438 -3.979 -9.475 -3.374 1.00 0.00 H ATOM 344 HD12 LEU A 438 -2.260 -9.217 -3.679 1.00 0.00 H ATOM 345 HD13 LEU A 438 -3.429 -8.997 -4.981 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.542 -7.021 -3.494 1.00 0.00 H ATOM 347 HD22 LEU A 438 -4.894 -7.313 -5.105 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.596 -5.775 -4.306 1.00 0.00 H ATOM 349 N ASP A 439 -2.638 -6.047 0.725 1.00 0.00 N ATOM 350 CA ASP A 439 -2.839 -5.950 2.201 1.00 0.00 C ATOM 351 C ASP A 439 -3.046 -4.487 2.599 1.00 0.00 C ATOM 352 O ASP A 439 -3.873 -4.163 3.429 1.00 0.00 O ATOM 353 CB ASP A 439 -1.603 -6.499 2.912 1.00 0.00 C ATOM 354 CG ASP A 439 -1.559 -8.023 2.771 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.569 -8.594 2.392 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.514 -8.592 3.041 1.00 0.00 O ATOM 357 H ASP A 439 -1.793 -6.393 0.368 1.00 0.00 H ATOM 358 HA ASP A 439 -3.704 -6.529 2.488 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.716 -6.072 2.467 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.643 -6.239 3.957 1.00 0.00 H ATOM 361 N PHE A 440 -2.297 -3.604 2.008 1.00 0.00 N ATOM 362 CA PHE A 440 -2.430 -2.155 2.332 1.00 0.00 C ATOM 363 C PHE A 440 -3.846 -1.684 1.990 1.00 0.00 C ATOM 364 O PHE A 440 -4.464 -0.944 2.730 1.00 0.00 O ATOM 365 CB PHE A 440 -1.404 -1.371 1.514 1.00 0.00 C ATOM 366 CG PHE A 440 -1.553 0.113 1.777 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.199 0.643 3.023 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.036 0.957 0.768 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.329 2.017 3.261 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.166 2.330 1.008 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.812 2.860 2.254 1.00 0.00 C ATOM 372 H PHE A 440 -1.636 -3.895 1.344 1.00 0.00 H ATOM 373 HA PHE A 440 -2.244 -2.001 3.384 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.408 -1.686 1.795 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.558 -1.570 0.465 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.828 -0.007 3.800 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.310 0.549 -0.194 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.056 2.426 4.223 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.538 2.981 0.230 1.00 0.00 H ATOM 380 HZ PHE A 440 -1.912 3.918 2.437 1.00 0.00 H ATOM 381 N ALA A 441 -4.359 -2.098 0.865 1.00 0.00 N ATOM 382 CA ALA A 441 -5.731 -1.676 0.461 1.00 0.00 C ATOM 383 C ALA A 441 -6.747 -2.140 1.510 1.00 0.00 C ATOM 384 O ALA A 441 -7.656 -1.422 1.876 1.00 0.00 O ATOM 385 CB ALA A 441 -6.066 -2.313 -0.889 1.00 0.00 C ATOM 386 H ALA A 441 -3.838 -2.688 0.280 1.00 0.00 H ATOM 387 HA ALA A 441 -5.769 -0.602 0.369 1.00 0.00 H ATOM 388 HB1 ALA A 441 -5.202 -2.260 -1.536 1.00 0.00 H ATOM 389 HB2 ALA A 441 -6.889 -1.784 -1.344 1.00 0.00 H ATOM 390 HB3 ALA A 441 -6.341 -3.348 -0.743 1.00 0.00 H ATOM 391 N TYR A 442 -6.598 -3.343 1.991 1.00 0.00 N ATOM 392 CA TYR A 442 -7.546 -3.866 3.016 1.00 0.00 C ATOM 393 C TYR A 442 -7.358 -3.104 4.330 1.00 0.00 C ATOM 394 O TYR A 442 -8.301 -2.837 5.048 1.00 0.00 O ATOM 395 CB TYR A 442 -7.274 -5.355 3.250 1.00 0.00 C ATOM 396 CG TYR A 442 -7.766 -6.164 2.067 1.00 0.00 C ATOM 397 CD1 TYR A 442 -9.132 -6.199 1.763 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.858 -6.885 1.277 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.589 -6.947 0.673 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.316 -7.634 0.187 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.682 -7.664 -0.116 1.00 0.00 C ATOM 402 OH TYR A 442 -9.134 -8.400 -1.192 1.00 0.00 O ATOM 403 H TYR A 442 -5.859 -3.904 1.678 1.00 0.00 H ATOM 404 HA TYR A 442 -8.558 -3.736 2.669 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.212 -5.504 3.373 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.788 -5.677 4.142 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.835 -5.648 2.370 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.806 -6.867 1.514 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.643 -6.972 0.439 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.616 -8.186 -0.422 1.00 0.00 H ATOM 411 HH TYR A 442 -9.975 -8.030 -1.471 1.00 0.00 H ATOM 412 N SER A 443 -6.142 -2.770 4.658 1.00 0.00 N ATOM 413 CA SER A 443 -5.883 -2.040 5.931 1.00 0.00 C ATOM 414 C SER A 443 -6.607 -0.692 5.903 1.00 0.00 C ATOM 415 O SER A 443 -7.097 -0.216 6.908 1.00 0.00 O ATOM 416 CB SER A 443 -4.381 -1.808 6.081 1.00 0.00 C ATOM 417 OG SER A 443 -3.941 -0.925 5.058 1.00 0.00 O ATOM 418 H SER A 443 -5.394 -3.008 4.070 1.00 0.00 H ATOM 419 HA SER A 443 -6.242 -2.625 6.764 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.174 -1.369 7.042 1.00 0.00 H ATOM 421 HB3 SER A 443 -3.862 -2.756 6.001 1.00 0.00 H ATOM 422 HG SER A 443 -4.531 -0.168 5.044 1.00 0.00 H ATOM 423 N LEU A 444 -6.672 -0.069 4.761 1.00 0.00 N ATOM 424 CA LEU A 444 -7.360 1.248 4.672 1.00 0.00 C ATOM 425 C LEU A 444 -8.844 1.075 4.995 1.00 0.00 C ATOM 426 O LEU A 444 -9.424 1.857 5.723 1.00 0.00 O ATOM 427 CB LEU A 444 -7.211 1.800 3.252 1.00 0.00 C ATOM 428 CG LEU A 444 -5.747 2.189 2.989 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.573 2.546 1.507 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.343 3.393 3.864 1.00 0.00 C ATOM 431 H LEU A 444 -6.266 -0.467 3.961 1.00 0.00 H ATOM 432 HA LEU A 444 -6.920 1.936 5.377 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.509 1.038 2.544 1.00 0.00 H ATOM 434 HB3 LEU A 444 -7.844 2.665 3.131 1.00 0.00 H ATOM 435 HG LEU A 444 -5.113 1.346 3.224 1.00 0.00 H ATOM 436 HD11 LEU A 444 -4.643 3.078 1.372 1.00 0.00 H ATOM 437 HD12 LEU A 444 -6.394 3.170 1.186 1.00 0.00 H ATOM 438 HD13 LEU A 444 -5.558 1.642 0.919 1.00 0.00 H ATOM 439 HD21 LEU A 444 -4.987 3.037 4.818 1.00 0.00 H ATOM 440 HD22 LEU A 444 -6.191 4.042 4.016 1.00 0.00 H ATOM 441 HD23 LEU A 444 -4.553 3.946 3.380 1.00 0.00 H ATOM 442 N HIS A 445 -9.458 0.052 4.465 1.00 0.00 N ATOM 443 CA HIS A 445 -10.908 -0.181 4.731 1.00 0.00 C ATOM 444 C HIS A 445 -11.262 -1.630 4.384 1.00 0.00 C ATOM 445 O HIS A 445 -10.718 -2.567 4.937 1.00 0.00 O ATOM 446 CB HIS A 445 -11.751 0.762 3.862 1.00 0.00 C ATOM 447 CG HIS A 445 -11.530 2.186 4.282 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.072 2.702 5.448 1.00 0.00 N ATOM 449 CD2 HIS A 445 -10.824 3.213 3.708 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.687 3.988 5.538 1.00 0.00 C ATOM 451 NE2 HIS A 445 -10.925 4.351 4.502 1.00 0.00 N ATOM 452 H HIS A 445 -8.964 -0.566 3.887 1.00 0.00 H ATOM 453 HA HIS A 445 -11.118 0.003 5.774 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.464 0.645 2.826 1.00 0.00 H ATOM 455 HB3 HIS A 445 -12.795 0.512 3.973 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.631 2.218 6.089 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.275 3.149 2.780 1.00 0.00 H ATOM 458 HE1 HIS A 445 -11.960 4.645 6.350 1.00 0.00 H ATOM 459 N SER A 446 -12.175 -1.818 3.465 1.00 0.00 N ATOM 460 CA SER A 446 -12.576 -3.197 3.065 1.00 0.00 C ATOM 461 C SER A 446 -13.219 -3.148 1.675 1.00 0.00 C ATOM 462 O SER A 446 -12.675 -3.637 0.703 1.00 0.00 O ATOM 463 CB SER A 446 -13.587 -3.750 4.073 1.00 0.00 C ATOM 464 OG SER A 446 -14.540 -2.741 4.378 1.00 0.00 O ATOM 465 H SER A 446 -12.596 -1.046 3.032 1.00 0.00 H ATOM 466 HA SER A 446 -11.705 -3.834 3.038 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.096 -4.600 3.649 1.00 0.00 H ATOM 468 HB3 SER A 446 -13.069 -4.055 4.972 1.00 0.00 H ATOM 469 HG SER A 446 -14.289 -1.942 3.909 1.00 0.00 H ATOM 470 N ASP A 447 -14.380 -2.562 1.581 1.00 0.00 N ATOM 471 CA ASP A 447 -15.075 -2.470 0.264 1.00 0.00 C ATOM 472 C ASP A 447 -14.260 -1.591 -0.686 1.00 0.00 C ATOM 473 O ASP A 447 -14.163 -1.854 -1.868 1.00 0.00 O ATOM 474 CB ASP A 447 -16.456 -1.843 0.471 1.00 0.00 C ATOM 475 CG ASP A 447 -17.299 -2.011 -0.795 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.528 -3.143 -1.186 1.00 0.00 O ATOM 477 OD2 ASP A 447 -17.700 -1.001 -1.352 1.00 0.00 O ATOM 478 H ASP A 447 -14.798 -2.180 2.380 1.00 0.00 H ATOM 479 HA ASP A 447 -15.188 -3.457 -0.160 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.951 -2.329 1.300 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.342 -0.792 0.686 1.00 0.00 H ATOM 482 N LEU A 448 -13.691 -0.536 -0.179 1.00 0.00 N ATOM 483 CA LEU A 448 -12.898 0.378 -1.048 1.00 0.00 C ATOM 484 C LEU A 448 -11.697 -0.385 -1.621 1.00 0.00 C ATOM 485 O LEU A 448 -11.358 -0.263 -2.781 1.00 0.00 O ATOM 486 CB LEU A 448 -12.405 1.559 -0.192 1.00 0.00 C ATOM 487 CG LEU A 448 -12.240 2.825 -1.055 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.344 2.521 -2.264 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.624 3.331 -1.532 1.00 0.00 C ATOM 490 H LEU A 448 -13.795 -0.336 0.777 1.00 0.00 H ATOM 491 HA LEU A 448 -13.518 0.740 -1.853 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.117 1.750 0.595 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.451 1.312 0.254 1.00 0.00 H ATOM 494 HG LEU A 448 -11.769 3.593 -0.457 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.966 3.446 -2.673 1.00 0.00 H ATOM 496 HD12 LEU A 448 -11.920 2.007 -3.020 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.514 1.903 -1.956 1.00 0.00 H ATOM 498 HD21 LEU A 448 -14.396 3.005 -0.850 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.839 2.949 -2.521 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.617 4.410 -1.563 1.00 0.00 H ATOM 501 N GLY A 449 -11.045 -1.156 -0.801 1.00 0.00 N ATOM 502 CA GLY A 449 -9.854 -1.917 -1.272 1.00 0.00 C ATOM 503 C GLY A 449 -10.269 -2.924 -2.346 1.00 0.00 C ATOM 504 O GLY A 449 -9.530 -3.204 -3.268 1.00 0.00 O ATOM 505 H GLY A 449 -11.330 -1.227 0.134 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.134 -1.226 -1.687 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.411 -2.440 -0.439 1.00 0.00 H ATOM 508 N ASP A 450 -11.443 -3.473 -2.227 1.00 0.00 N ATOM 509 CA ASP A 450 -11.914 -4.467 -3.233 1.00 0.00 C ATOM 510 C ASP A 450 -12.092 -3.786 -4.594 1.00 0.00 C ATOM 511 O ASP A 450 -11.872 -4.379 -5.631 1.00 0.00 O ATOM 512 CB ASP A 450 -13.248 -5.050 -2.777 1.00 0.00 C ATOM 513 CG ASP A 450 -13.586 -6.281 -3.619 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.829 -7.237 -3.567 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.593 -6.245 -4.306 1.00 0.00 O ATOM 516 H ASP A 450 -12.019 -3.233 -1.470 1.00 0.00 H ATOM 517 HA ASP A 450 -11.187 -5.260 -3.323 1.00 0.00 H ATOM 518 HB2 ASP A 450 -13.180 -5.332 -1.736 1.00 0.00 H ATOM 519 HB3 ASP A 450 -14.023 -4.310 -2.901 1.00 0.00 H ATOM 520 N HIS A 451 -12.499 -2.547 -4.597 1.00 0.00 N ATOM 521 CA HIS A 451 -12.699 -1.829 -5.887 1.00 0.00 C ATOM 522 C HIS A 451 -11.351 -1.297 -6.378 1.00 0.00 C ATOM 523 O HIS A 451 -11.281 -0.378 -7.171 1.00 0.00 O ATOM 524 CB HIS A 451 -13.674 -0.668 -5.676 1.00 0.00 C ATOM 525 CG HIS A 451 -15.052 -1.215 -5.405 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.488 -1.529 -4.126 1.00 0.00 N ATOM 527 CD2 HIS A 451 -16.097 -1.521 -6.241 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.746 -1.998 -4.229 1.00 0.00 C ATOM 529 NE2 HIS A 451 -17.165 -2.014 -5.497 1.00 0.00 N ATOM 530 H HIS A 451 -12.677 -2.089 -3.749 1.00 0.00 H ATOM 531 HA HIS A 451 -13.105 -2.509 -6.622 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.350 -0.076 -4.832 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.701 -0.051 -6.561 1.00 0.00 H ATOM 534 HD1 HIS A 451 -14.975 -1.426 -3.297 1.00 0.00 H ATOM 535 HD2 HIS A 451 -16.092 -1.397 -7.314 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.342 -2.325 -3.391 1.00 0.00 H ATOM 537 N CYS A 452 -10.276 -1.873 -5.908 1.00 0.00 N ATOM 538 CA CYS A 452 -8.930 -1.407 -6.340 1.00 0.00 C ATOM 539 C CYS A 452 -8.631 -1.930 -7.746 1.00 0.00 C ATOM 540 O CYS A 452 -8.647 -3.120 -7.996 1.00 0.00 O ATOM 541 CB CYS A 452 -7.875 -1.936 -5.366 1.00 0.00 C ATOM 542 SG CYS A 452 -6.247 -1.283 -5.815 1.00 0.00 S ATOM 543 H CYS A 452 -10.357 -2.611 -5.270 1.00 0.00 H ATOM 544 HA CYS A 452 -8.907 -0.328 -6.345 1.00 0.00 H ATOM 545 HB2 CYS A 452 -8.123 -1.623 -4.364 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.855 -3.016 -5.409 1.00 0.00 H ATOM 547 HG CYS A 452 -5.970 -0.676 -5.126 1.00 0.00 H ATOM 548 N ILE A 453 -8.353 -1.040 -8.664 1.00 0.00 N ATOM 549 CA ILE A 453 -8.041 -1.453 -10.064 1.00 0.00 C ATOM 550 C ILE A 453 -6.537 -1.306 -10.303 1.00 0.00 C ATOM 551 O ILE A 453 -6.026 -1.658 -11.348 1.00 0.00 O ATOM 552 CB ILE A 453 -8.810 -0.551 -11.035 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.545 0.921 -10.695 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.308 -0.836 -10.912 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.130 1.811 -11.796 1.00 0.00 C ATOM 556 H ILE A 453 -8.345 -0.089 -8.429 1.00 0.00 H ATOM 557 HA ILE A 453 -8.332 -2.482 -10.225 1.00 0.00 H ATOM 558 HB ILE A 453 -8.489 -0.753 -12.047 1.00 0.00 H ATOM 559 HG12 ILE A 453 -9.014 1.162 -9.751 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.482 1.092 -10.624 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.853 -0.206 -11.599 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.630 -0.630 -9.900 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.498 -1.873 -11.145 1.00 0.00 H ATOM 564 HD11 ILE A 453 -10.160 1.541 -11.971 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.562 1.677 -12.705 1.00 0.00 H ATOM 566 HD13 ILE A 453 -9.076 2.846 -11.489 1.00 0.00 H ATOM 567 N GLY A 454 -5.820 -0.788 -9.342 1.00 0.00 N ATOM 568 CA GLY A 454 -4.352 -0.624 -9.530 1.00 0.00 C ATOM 569 C GLY A 454 -3.715 -0.051 -8.263 1.00 0.00 C ATOM 570 O GLY A 454 -4.372 0.168 -7.265 1.00 0.00 O ATOM 571 H GLY A 454 -6.244 -0.509 -8.504 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.910 -1.583 -9.749 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.171 0.049 -10.354 1.00 0.00 H ATOM 574 N ALA A 455 -2.431 0.199 -8.299 1.00 0.00 N ATOM 575 CA ALA A 455 -1.736 0.762 -7.104 1.00 0.00 C ATOM 576 C ALA A 455 -0.572 1.635 -7.565 1.00 0.00 C ATOM 577 O ALA A 455 0.032 1.393 -8.591 1.00 0.00 O ATOM 578 CB ALA A 455 -1.199 -0.378 -6.236 1.00 0.00 C ATOM 579 H ALA A 455 -1.920 0.019 -9.117 1.00 0.00 H ATOM 580 HA ALA A 455 -2.427 1.362 -6.528 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.463 -0.938 -6.794 1.00 0.00 H ATOM 582 HB2 ALA A 455 -2.012 -1.030 -5.954 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.741 0.033 -5.349 1.00 0.00 H ATOM 584 N LYS A 456 -0.254 2.653 -6.809 1.00 0.00 N ATOM 585 CA LYS A 456 0.871 3.564 -7.182 1.00 0.00 C ATOM 586 C LYS A 456 1.771 3.776 -5.969 1.00 0.00 C ATOM 587 O LYS A 456 1.316 4.156 -4.908 1.00 0.00 O ATOM 588 CB LYS A 456 0.296 4.906 -7.622 1.00 0.00 C ATOM 589 CG LYS A 456 1.383 5.722 -8.324 1.00 0.00 C ATOM 590 CD LYS A 456 0.801 7.054 -8.816 1.00 0.00 C ATOM 591 CE LYS A 456 -0.126 6.827 -10.017 1.00 0.00 C ATOM 592 NZ LYS A 456 -0.320 8.115 -10.739 1.00 0.00 N ATOM 593 H LYS A 456 -0.759 2.825 -5.986 1.00 0.00 H ATOM 594 HA LYS A 456 1.453 3.137 -7.988 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.523 4.730 -8.300 1.00 0.00 H ATOM 596 HB3 LYS A 456 -0.059 5.448 -6.760 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.187 5.919 -7.628 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.769 5.165 -9.163 1.00 0.00 H ATOM 599 HD2 LYS A 456 0.241 7.515 -8.014 1.00 0.00 H ATOM 600 HD3 LYS A 456 1.608 7.710 -9.107 1.00 0.00 H ATOM 601 HE2 LYS A 456 0.311 6.103 -10.687 1.00 0.00 H ATOM 602 HE3 LYS A 456 -1.084 6.469 -9.673 1.00 0.00 H ATOM 603 HZ1 LYS A 456 0.169 8.077 -11.655 1.00 0.00 H ATOM 604 HZ2 LYS A 456 0.071 8.894 -10.173 1.00 0.00 H ATOM 605 HZ3 LYS A 456 -1.337 8.274 -10.894 1.00 0.00 H ATOM 606 N VAL A 457 3.050 3.534 -6.121 1.00 0.00 N ATOM 607 CA VAL A 457 4.003 3.716 -4.984 1.00 0.00 C ATOM 608 C VAL A 457 5.100 4.706 -5.383 1.00 0.00 C ATOM 609 O VAL A 457 5.718 4.588 -6.423 1.00 0.00 O ATOM 610 CB VAL A 457 4.627 2.364 -4.631 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.789 2.567 -3.652 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.564 1.476 -3.980 1.00 0.00 C ATOM 613 H VAL A 457 3.387 3.231 -6.990 1.00 0.00 H ATOM 614 HA VAL A 457 3.483 4.103 -4.117 1.00 0.00 H ATOM 615 HB VAL A 457 4.992 1.890 -5.530 1.00 0.00 H ATOM 616 HG11 VAL A 457 6.044 1.624 -3.192 1.00 0.00 H ATOM 617 HG12 VAL A 457 5.496 3.274 -2.888 1.00 0.00 H ATOM 618 HG13 VAL A 457 6.645 2.951 -4.188 1.00 0.00 H ATOM 619 HG21 VAL A 457 2.685 1.444 -4.608 1.00 0.00 H ATOM 620 HG22 VAL A 457 3.301 1.879 -3.016 1.00 0.00 H ATOM 621 HG23 VAL A 457 3.954 0.477 -3.856 1.00 0.00 H ATOM 622 N ASN A 458 5.346 5.677 -4.546 1.00 0.00 N ATOM 623 CA ASN A 458 6.402 6.687 -4.840 1.00 0.00 C ATOM 624 C ASN A 458 6.131 7.341 -6.198 1.00 0.00 C ATOM 625 O ASN A 458 7.033 7.559 -6.982 1.00 0.00 O ATOM 626 CB ASN A 458 7.782 6.025 -4.834 1.00 0.00 C ATOM 627 CG ASN A 458 7.994 5.307 -3.497 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.662 4.296 -3.437 1.00 0.00 O ATOM 629 ND2 ASN A 458 7.451 5.794 -2.413 1.00 0.00 N ATOM 630 H ASN A 458 4.835 5.739 -3.713 1.00 0.00 H ATOM 631 HA ASN A 458 6.374 7.449 -4.075 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.847 5.311 -5.643 1.00 0.00 H ATOM 633 HB3 ASN A 458 8.544 6.780 -4.958 1.00 0.00 H ATOM 634 HD21 ASN A 458 6.911 6.612 -2.459 1.00 0.00 H ATOM 635 HD22 ASN A 458 7.580 5.341 -1.554 1.00 0.00 H ATOM 636 N HIS A 459 4.891 7.650 -6.472 1.00 0.00 N ATOM 637 CA HIS A 459 4.533 8.297 -7.770 1.00 0.00 C ATOM 638 C HIS A 459 4.992 7.409 -8.923 1.00 0.00 C ATOM 639 O HIS A 459 5.075 7.841 -10.056 1.00 0.00 O ATOM 640 CB HIS A 459 5.200 9.674 -7.875 1.00 0.00 C ATOM 641 CG HIS A 459 4.689 10.554 -6.768 1.00 0.00 C ATOM 642 ND1 HIS A 459 3.417 11.101 -6.788 1.00 0.00 N ATOM 643 CD2 HIS A 459 5.266 10.986 -5.599 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.269 11.827 -5.665 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.366 11.790 -4.904 1.00 0.00 N ATOM 646 H HIS A 459 4.187 7.459 -5.817 1.00 0.00 H ATOM 647 HA HIS A 459 3.461 8.416 -7.821 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.271 9.574 -7.789 1.00 0.00 H ATOM 649 HB3 HIS A 459 4.957 10.120 -8.825 1.00 0.00 H ATOM 650 HD1 HIS A 459 2.746 10.979 -7.491 1.00 0.00 H ATOM 651 HD2 HIS A 459 6.263 10.738 -5.267 1.00 0.00 H ATOM 652 HE1 HIS A 459 2.374 12.373 -5.410 1.00 0.00 H ATOM 653 N LYS A 460 5.285 6.167 -8.635 1.00 0.00 N ATOM 654 CA LYS A 460 5.740 5.220 -9.698 1.00 0.00 C ATOM 655 C LYS A 460 4.754 4.060 -9.816 1.00 0.00 C ATOM 656 O LYS A 460 4.259 3.540 -8.835 1.00 0.00 O ATOM 657 CB LYS A 460 7.121 4.682 -9.337 1.00 0.00 C ATOM 658 CG LYS A 460 7.727 3.979 -10.558 1.00 0.00 C ATOM 659 CD LYS A 460 9.184 3.590 -10.274 1.00 0.00 C ATOM 660 CE LYS A 460 9.240 2.316 -9.424 1.00 0.00 C ATOM 661 NZ LYS A 460 8.478 1.230 -10.103 1.00 0.00 N ATOM 662 H LYS A 460 5.204 5.851 -7.711 1.00 0.00 H ATOM 663 HA LYS A 460 5.795 5.728 -10.650 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.756 5.503 -9.037 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.029 3.981 -8.524 1.00 0.00 H ATOM 666 HG2 LYS A 460 7.152 3.094 -10.781 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.698 4.645 -11.407 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.692 3.414 -11.211 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.678 4.392 -9.748 1.00 0.00 H ATOM 670 HE2 LYS A 460 10.267 2.012 -9.304 1.00 0.00 H ATOM 671 HE3 LYS A 460 8.809 2.508 -8.454 1.00 0.00 H ATOM 672 HZ1 LYS A 460 8.605 1.309 -11.132 1.00 0.00 H ATOM 673 HZ2 LYS A 460 7.468 1.319 -9.873 1.00 0.00 H ATOM 674 HZ3 LYS A 460 8.829 0.306 -9.779 1.00 0.00 H ATOM 675 N LEU A 461 4.463 3.660 -11.021 1.00 0.00 N ATOM 676 CA LEU A 461 3.504 2.543 -11.234 1.00 0.00 C ATOM 677 C LEU A 461 4.116 1.222 -10.776 1.00 0.00 C ATOM 678 O LEU A 461 5.272 0.937 -11.014 1.00 0.00 O ATOM 679 CB LEU A 461 3.156 2.466 -12.730 1.00 0.00 C ATOM 680 CG LEU A 461 1.989 3.414 -13.055 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.677 2.897 -12.419 1.00 0.00 C ATOM 682 CD2 LEU A 461 2.314 4.822 -12.528 1.00 0.00 C ATOM 683 H LEU A 461 4.873 4.102 -11.793 1.00 0.00 H ATOM 684 HA LEU A 461 2.611 2.726 -10.661 1.00 0.00 H ATOM 685 HB2 LEU A 461 4.021 2.761 -13.306 1.00 0.00 H ATOM 686 HB3 LEU A 461 2.882 1.455 -12.996 1.00 0.00 H ATOM 687 HG LEU A 461 1.865 3.457 -14.127 1.00 0.00 H ATOM 688 HD11 LEU A 461 -0.155 3.175 -13.050 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.539 3.334 -11.441 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.705 1.818 -12.327 1.00 0.00 H ATOM 691 HD21 LEU A 461 3.346 5.059 -12.742 1.00 0.00 H ATOM 692 HD22 LEU A 461 2.152 4.856 -11.461 1.00 0.00 H ATOM 693 HD23 LEU A 461 1.672 5.542 -13.010 1.00 0.00 H ATOM 694 N VAL A 462 3.328 0.404 -10.132 1.00 0.00 N ATOM 695 CA VAL A 462 3.834 -0.913 -9.663 1.00 0.00 C ATOM 696 C VAL A 462 2.668 -1.909 -9.623 1.00 0.00 C ATOM 697 O VAL A 462 1.534 -1.529 -9.403 1.00 0.00 O ATOM 698 CB VAL A 462 4.430 -0.768 -8.260 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.803 -0.099 -8.353 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.504 0.091 -7.394 1.00 0.00 C ATOM 701 H VAL A 462 2.395 0.655 -9.965 1.00 0.00 H ATOM 702 HA VAL A 462 4.593 -1.263 -10.347 1.00 0.00 H ATOM 703 HB VAL A 462 4.539 -1.745 -7.812 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.423 -0.644 -9.049 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.269 -0.100 -7.379 1.00 0.00 H ATOM 706 HG13 VAL A 462 5.684 0.918 -8.695 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.796 0.002 -6.358 1.00 0.00 H ATOM 708 HG22 VAL A 462 2.485 -0.247 -7.512 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.577 1.124 -7.701 1.00 0.00 H ATOM 710 N PRO A 463 2.935 -3.175 -9.833 1.00 0.00 N ATOM 711 CA PRO A 463 1.877 -4.227 -9.818 1.00 0.00 C ATOM 712 C PRO A 463 1.287 -4.457 -8.416 1.00 0.00 C ATOM 713 O PRO A 463 1.854 -4.075 -7.411 1.00 0.00 O ATOM 714 CB PRO A 463 2.602 -5.488 -10.328 1.00 0.00 C ATOM 715 CG PRO A 463 4.050 -5.255 -10.028 1.00 0.00 C ATOM 716 CD PRO A 463 4.264 -3.743 -10.117 1.00 0.00 C ATOM 717 HA PRO A 463 1.090 -3.959 -10.508 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.243 -6.371 -9.810 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.460 -5.598 -11.394 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.287 -5.611 -9.033 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.671 -5.754 -10.758 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.985 -3.415 -9.383 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.580 -3.462 -11.111 1.00 0.00 H ATOM 724 N LEU A 464 0.139 -5.073 -8.360 1.00 0.00 N ATOM 725 CA LEU A 464 -0.523 -5.341 -7.051 1.00 0.00 C ATOM 726 C LEU A 464 0.359 -6.276 -6.214 1.00 0.00 C ATOM 727 O LEU A 464 0.475 -6.130 -5.014 1.00 0.00 O ATOM 728 CB LEU A 464 -1.880 -6.008 -7.309 1.00 0.00 C ATOM 729 CG LEU A 464 -2.912 -4.949 -7.718 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.521 -4.349 -9.072 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.294 -5.600 -7.830 1.00 0.00 C ATOM 732 H LEU A 464 -0.297 -5.360 -9.190 1.00 0.00 H ATOM 733 HA LEU A 464 -0.669 -4.411 -6.519 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.775 -6.734 -8.102 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.217 -6.503 -6.411 1.00 0.00 H ATOM 736 HG LEU A 464 -2.941 -4.167 -6.973 1.00 0.00 H ATOM 737 HD11 LEU A 464 -3.369 -3.835 -9.497 1.00 0.00 H ATOM 738 HD12 LEU A 464 -2.208 -5.136 -9.743 1.00 0.00 H ATOM 739 HD13 LEU A 464 -1.710 -3.649 -8.935 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.687 -5.782 -6.841 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.211 -6.537 -8.362 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.962 -4.941 -8.363 1.00 0.00 H ATOM 743 N SER A 465 0.968 -7.245 -6.838 1.00 0.00 N ATOM 744 CA SER A 465 1.831 -8.196 -6.082 1.00 0.00 C ATOM 745 C SER A 465 3.154 -7.507 -5.728 1.00 0.00 C ATOM 746 O SER A 465 4.083 -8.127 -5.248 1.00 0.00 O ATOM 747 CB SER A 465 2.104 -9.422 -6.954 1.00 0.00 C ATOM 748 OG SER A 465 0.878 -10.095 -7.216 1.00 0.00 O ATOM 749 H SER A 465 0.853 -7.353 -7.805 1.00 0.00 H ATOM 750 HA SER A 465 1.328 -8.501 -5.175 1.00 0.00 H ATOM 751 HB2 SER A 465 2.540 -9.109 -7.887 1.00 0.00 H ATOM 752 HB3 SER A 465 2.789 -10.084 -6.442 1.00 0.00 H ATOM 753 HG SER A 465 0.603 -10.537 -6.410 1.00 0.00 H ATOM 754 N TYR A 466 3.245 -6.228 -5.974 1.00 0.00 N ATOM 755 CA TYR A 466 4.506 -5.491 -5.668 1.00 0.00 C ATOM 756 C TYR A 466 4.759 -5.464 -4.158 1.00 0.00 C ATOM 757 O TYR A 466 3.870 -5.217 -3.367 1.00 0.00 O ATOM 758 CB TYR A 466 4.394 -4.060 -6.190 1.00 0.00 C ATOM 759 CG TYR A 466 5.656 -3.302 -5.855 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.810 -3.490 -6.625 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.673 -2.411 -4.775 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.981 -2.788 -6.315 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.845 -1.709 -4.464 1.00 0.00 C ATOM 764 CZ TYR A 466 7.998 -1.898 -5.234 1.00 0.00 C ATOM 765 OH TYR A 466 9.153 -1.207 -4.928 1.00 0.00 O ATOM 766 H TYR A 466 2.485 -5.751 -6.367 1.00 0.00 H ATOM 767 HA TYR A 466 5.332 -5.984 -6.158 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.258 -4.079 -7.261 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.546 -3.574 -5.729 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.797 -4.176 -7.458 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.783 -2.265 -4.180 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.871 -2.933 -6.909 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.858 -1.022 -3.631 1.00 0.00 H ATOM 774 HH TYR A 466 9.414 -1.448 -4.036 1.00 0.00 H ATOM 775 N VAL A 467 5.976 -5.720 -3.760 1.00 0.00 N ATOM 776 CA VAL A 467 6.314 -5.717 -2.310 1.00 0.00 C ATOM 777 C VAL A 467 6.440 -4.277 -1.804 1.00 0.00 C ATOM 778 O VAL A 467 7.107 -3.449 -2.394 1.00 0.00 O ATOM 779 CB VAL A 467 7.635 -6.457 -2.111 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.077 -6.346 -0.651 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.442 -7.929 -2.474 1.00 0.00 C ATOM 782 H VAL A 467 6.672 -5.917 -4.420 1.00 0.00 H ATOM 783 HA VAL A 467 5.535 -6.223 -1.759 1.00 0.00 H ATOM 784 HB VAL A 467 8.390 -6.022 -2.749 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.437 -5.347 -0.459 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.866 -7.057 -0.461 1.00 0.00 H ATOM 787 HG13 VAL A 467 7.237 -6.558 -0.004 1.00 0.00 H ATOM 788 HG21 VAL A 467 6.663 -8.354 -1.857 1.00 0.00 H ATOM 789 HG22 VAL A 467 8.364 -8.466 -2.310 1.00 0.00 H ATOM 790 HG23 VAL A 467 7.160 -8.009 -3.514 1.00 0.00 H ATOM 791 N LEU A 468 5.790 -3.976 -0.713 1.00 0.00 N ATOM 792 CA LEU A 468 5.845 -2.596 -0.154 1.00 0.00 C ATOM 793 C LEU A 468 7.177 -2.369 0.559 1.00 0.00 C ATOM 794 O LEU A 468 7.728 -3.264 1.170 1.00 0.00 O ATOM 795 CB LEU A 468 4.699 -2.416 0.840 1.00 0.00 C ATOM 796 CG LEU A 468 3.364 -2.701 0.142 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.224 -2.559 1.154 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.156 -1.713 -1.019 1.00 0.00 C ATOM 799 H LEU A 468 5.254 -4.661 -0.262 1.00 0.00 H ATOM 800 HA LEU A 468 5.748 -1.879 -0.951 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.830 -3.105 1.663 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.701 -1.404 1.214 1.00 0.00 H ATOM 803 HG LEU A 468 3.374 -3.711 -0.242 1.00 0.00 H ATOM 804 HD11 LEU A 468 1.296 -2.867 0.695 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.145 -1.528 1.467 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.424 -3.181 2.013 1.00 0.00 H ATOM 807 HD21 LEU A 468 2.102 -1.619 -1.235 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.665 -2.079 -1.900 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.553 -0.745 -0.751 1.00 0.00 H ATOM 810 N ASN A 469 7.692 -1.164 0.485 1.00 0.00 N ATOM 811 CA ASN A 469 8.989 -0.838 1.153 1.00 0.00 C ATOM 812 C ASN A 469 8.769 0.251 2.203 1.00 0.00 C ATOM 813 O ASN A 469 7.919 1.110 2.064 1.00 0.00 O ATOM 814 CB ASN A 469 9.984 -0.340 0.107 1.00 0.00 C ATOM 815 CG ASN A 469 10.441 -1.516 -0.754 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.287 -2.661 -0.372 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.999 -1.285 -1.908 1.00 0.00 N ATOM 818 H ASN A 469 7.217 -0.466 -0.012 1.00 0.00 H ATOM 819 HA ASN A 469 9.392 -1.717 1.636 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.507 0.404 -0.515 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.839 0.095 0.604 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.121 -0.362 -2.215 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.296 -2.031 -2.468 1.00 0.00 H ATOM 824 N SER A 470 9.531 0.207 3.260 1.00 0.00 N ATOM 825 CA SER A 470 9.383 1.216 4.346 1.00 0.00 C ATOM 826 C SER A 470 9.753 2.616 3.845 1.00 0.00 C ATOM 827 O SER A 470 10.563 2.783 2.953 1.00 0.00 O ATOM 828 CB SER A 470 10.298 0.833 5.506 1.00 0.00 C ATOM 829 OG SER A 470 11.653 0.961 5.096 1.00 0.00 O ATOM 830 H SER A 470 10.200 -0.504 3.347 1.00 0.00 H ATOM 831 HA SER A 470 8.362 1.222 4.690 1.00 0.00 H ATOM 832 HB2 SER A 470 10.116 1.487 6.341 1.00 0.00 H ATOM 833 HB3 SER A 470 10.094 -0.189 5.799 1.00 0.00 H ATOM 834 HG SER A 470 12.207 0.890 5.877 1.00 0.00 H ATOM 835 N GLY A 471 9.160 3.623 4.430 1.00 0.00 N ATOM 836 CA GLY A 471 9.459 5.023 4.018 1.00 0.00 C ATOM 837 C GLY A 471 8.675 5.363 2.750 1.00 0.00 C ATOM 838 O GLY A 471 8.187 6.463 2.582 1.00 0.00 O ATOM 839 H GLY A 471 8.518 3.454 5.151 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.176 5.698 4.813 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.516 5.122 3.822 1.00 0.00 H ATOM 842 N ASP A 472 8.559 4.423 1.853 1.00 0.00 N ATOM 843 CA ASP A 472 7.819 4.680 0.584 1.00 0.00 C ATOM 844 C ASP A 472 6.321 4.857 0.854 1.00 0.00 C ATOM 845 O ASP A 472 5.746 4.213 1.711 1.00 0.00 O ATOM 846 CB ASP A 472 8.028 3.505 -0.370 1.00 0.00 C ATOM 847 CG ASP A 472 9.461 3.534 -0.905 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.111 4.556 -0.749 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.884 2.537 -1.462 1.00 0.00 O ATOM 850 H ASP A 472 8.968 3.547 2.010 1.00 0.00 H ATOM 851 HA ASP A 472 8.202 5.580 0.129 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.860 2.578 0.161 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.334 3.581 -1.193 1.00 0.00 H ATOM 854 N GLN A 473 5.686 5.729 0.113 1.00 0.00 N ATOM 855 CA GLN A 473 4.227 5.963 0.300 1.00 0.00 C ATOM 856 C GLN A 473 3.446 4.997 -0.589 1.00 0.00 C ATOM 857 O GLN A 473 3.868 4.659 -1.678 1.00 0.00 O ATOM 858 CB GLN A 473 3.889 7.399 -0.098 1.00 0.00 C ATOM 859 CG GLN A 473 2.396 7.654 0.122 1.00 0.00 C ATOM 860 CD GLN A 473 2.076 9.121 -0.162 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.960 9.954 -0.206 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.835 9.475 -0.361 1.00 0.00 N ATOM 863 H GLN A 473 6.173 6.231 -0.573 1.00 0.00 H ATOM 864 HA GLN A 473 3.958 5.800 1.334 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.467 8.083 0.508 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.130 7.549 -1.140 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.821 7.027 -0.543 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.140 7.424 1.146 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.123 8.802 -0.327 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.615 10.413 -0.544 1.00 0.00 H ATOM 871 N VAL A 474 2.306 4.546 -0.125 1.00 0.00 N ATOM 872 CA VAL A 474 1.480 3.592 -0.922 1.00 0.00 C ATOM 873 C VAL A 474 0.113 4.204 -1.202 1.00 0.00 C ATOM 874 O VAL A 474 -0.538 4.730 -0.319 1.00 0.00 O ATOM 875 CB VAL A 474 1.299 2.303 -0.129 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.513 1.295 -0.971 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.674 1.729 0.213 1.00 0.00 C ATOM 878 H VAL A 474 1.993 4.835 0.759 1.00 0.00 H ATOM 879 HA VAL A 474 1.961 3.368 -1.861 1.00 0.00 H ATOM 880 HB VAL A 474 0.757 2.514 0.780 1.00 0.00 H ATOM 881 HG11 VAL A 474 -0.474 1.681 -1.173 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.432 0.364 -0.432 1.00 0.00 H ATOM 883 HG13 VAL A 474 1.030 1.127 -1.904 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.205 2.421 0.848 1.00 0.00 H ATOM 885 HG22 VAL A 474 3.235 1.572 -0.696 1.00 0.00 H ATOM 886 HG23 VAL A 474 2.553 0.787 0.727 1.00 0.00 H ATOM 887 N GLU A 475 -0.332 4.125 -2.430 1.00 0.00 N ATOM 888 CA GLU A 475 -1.666 4.685 -2.793 1.00 0.00 C ATOM 889 C GLU A 475 -2.428 3.650 -3.617 1.00 0.00 C ATOM 890 O GLU A 475 -1.861 2.944 -4.429 1.00 0.00 O ATOM 891 CB GLU A 475 -1.479 5.962 -3.612 1.00 0.00 C ATOM 892 CG GLU A 475 -2.841 6.622 -3.850 1.00 0.00 C ATOM 893 CD GLU A 475 -3.376 7.176 -2.529 1.00 0.00 C ATOM 894 OE1 GLU A 475 -2.633 7.173 -1.561 1.00 0.00 O ATOM 895 OE2 GLU A 475 -4.522 7.593 -2.505 1.00 0.00 O ATOM 896 H GLU A 475 0.211 3.685 -3.118 1.00 0.00 H ATOM 897 HA GLU A 475 -2.234 4.906 -1.899 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.838 6.644 -3.072 1.00 0.00 H ATOM 899 HB3 GLU A 475 -1.028 5.719 -4.561 1.00 0.00 H ATOM 900 HG2 GLU A 475 -2.728 7.428 -4.559 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.535 5.896 -4.242 1.00 0.00 H ATOM 902 N VAL A 476 -3.717 3.555 -3.404 1.00 0.00 N ATOM 903 CA VAL A 476 -4.555 2.567 -4.151 1.00 0.00 C ATOM 904 C VAL A 476 -5.518 3.305 -5.080 1.00 0.00 C ATOM 905 O VAL A 476 -6.195 4.236 -4.687 1.00 0.00 O ATOM 906 CB VAL A 476 -5.342 1.716 -3.153 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.374 0.792 -2.418 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.050 2.621 -2.138 1.00 0.00 C ATOM 909 H VAL A 476 -4.140 4.138 -2.739 1.00 0.00 H ATOM 910 HA VAL A 476 -3.923 1.920 -4.745 1.00 0.00 H ATOM 911 HB VAL A 476 -6.074 1.124 -3.684 1.00 0.00 H ATOM 912 HG11 VAL A 476 -3.962 0.076 -3.115 1.00 0.00 H ATOM 913 HG12 VAL A 476 -4.900 0.269 -1.633 1.00 0.00 H ATOM 914 HG13 VAL A 476 -3.574 1.377 -1.989 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.512 2.010 -1.376 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.808 3.204 -2.640 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.332 3.283 -1.678 1.00 0.00 H ATOM 918 N LEU A 477 -5.576 2.895 -6.321 1.00 0.00 N ATOM 919 CA LEU A 477 -6.480 3.562 -7.301 1.00 0.00 C ATOM 920 C LEU A 477 -7.824 2.840 -7.338 1.00 0.00 C ATOM 921 O LEU A 477 -7.890 1.625 -7.332 1.00 0.00 O ATOM 922 CB LEU A 477 -5.838 3.509 -8.688 1.00 0.00 C ATOM 923 CG LEU A 477 -4.458 4.173 -8.641 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.804 4.081 -10.023 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.596 5.649 -8.229 1.00 0.00 C ATOM 926 H LEU A 477 -5.014 2.148 -6.611 1.00 0.00 H ATOM 927 HA LEU A 477 -6.642 4.590 -7.015 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.733 2.478 -8.994 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.464 4.032 -9.396 1.00 0.00 H ATOM 930 HG LEU A 477 -3.840 3.655 -7.920 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.846 3.061 -10.375 1.00 0.00 H ATOM 932 HD12 LEU A 477 -2.773 4.396 -9.955 1.00 0.00 H ATOM 933 HD13 LEU A 477 -4.332 4.722 -10.714 1.00 0.00 H ATOM 934 HD21 LEU A 477 -3.739 6.207 -8.577 1.00 0.00 H ATOM 935 HD22 LEU A 477 -4.650 5.719 -7.152 1.00 0.00 H ATOM 936 HD23 LEU A 477 -5.494 6.067 -8.663 1.00 0.00 H ATOM 937 N SER A 478 -8.899 3.588 -7.373 1.00 0.00 N ATOM 938 CA SER A 478 -10.261 2.975 -7.406 1.00 0.00 C ATOM 939 C SER A 478 -11.053 3.553 -8.578 1.00 0.00 C ATOM 940 O SER A 478 -10.800 4.651 -9.036 1.00 0.00 O ATOM 941 CB SER A 478 -10.984 3.293 -6.100 1.00 0.00 C ATOM 942 OG SER A 478 -10.369 2.573 -5.039 1.00 0.00 O ATOM 943 H SER A 478 -8.810 4.563 -7.374 1.00 0.00 H ATOM 944 HA SER A 478 -10.189 1.902 -7.525 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.917 4.348 -5.898 1.00 0.00 H ATOM 946 HB3 SER A 478 -12.026 3.011 -6.188 1.00 0.00 H ATOM 947 HG SER A 478 -9.503 2.954 -4.885 1.00 0.00 H ATOM 948 N SER A 479 -12.007 2.811 -9.073 1.00 0.00 N ATOM 949 CA SER A 479 -12.822 3.296 -10.220 1.00 0.00 C ATOM 950 C SER A 479 -14.028 4.081 -9.698 1.00 0.00 C ATOM 951 O SER A 479 -15.109 3.553 -9.534 1.00 0.00 O ATOM 952 CB SER A 479 -13.301 2.088 -11.028 1.00 0.00 C ATOM 953 OG SER A 479 -14.045 1.224 -10.179 1.00 0.00 O ATOM 954 H SER A 479 -12.187 1.930 -8.691 1.00 0.00 H ATOM 955 HA SER A 479 -12.221 3.935 -10.852 1.00 0.00 H ATOM 956 HB2 SER A 479 -13.928 2.417 -11.839 1.00 0.00 H ATOM 957 HB3 SER A 479 -12.443 1.563 -11.428 1.00 0.00 H ATOM 958 HG SER A 479 -13.584 0.383 -10.135 1.00 0.00 H ATOM 959 N LYS A 480 -13.843 5.346 -9.447 1.00 0.00 N ATOM 960 CA LYS A 480 -14.962 6.194 -8.947 1.00 0.00 C ATOM 961 C LYS A 480 -15.738 6.746 -10.147 1.00 0.00 C ATOM 962 O LYS A 480 -16.784 7.351 -10.007 1.00 0.00 O ATOM 963 CB LYS A 480 -14.383 7.356 -8.133 1.00 0.00 C ATOM 964 CG LYS A 480 -13.735 6.817 -6.853 1.00 0.00 C ATOM 965 CD LYS A 480 -13.144 7.977 -6.045 1.00 0.00 C ATOM 966 CE LYS A 480 -12.507 7.435 -4.763 1.00 0.00 C ATOM 967 NZ LYS A 480 -11.924 8.562 -3.982 1.00 0.00 N ATOM 968 H LYS A 480 -12.957 5.743 -9.590 1.00 0.00 H ATOM 969 HA LYS A 480 -15.622 5.606 -8.323 1.00 0.00 H ATOM 970 HB2 LYS A 480 -13.637 7.867 -8.724 1.00 0.00 H ATOM 971 HB3 LYS A 480 -15.172 8.045 -7.874 1.00 0.00 H ATOM 972 HG2 LYS A 480 -14.479 6.307 -6.259 1.00 0.00 H ATOM 973 HG3 LYS A 480 -12.948 6.126 -7.113 1.00 0.00 H ATOM 974 HD2 LYS A 480 -12.392 8.482 -6.636 1.00 0.00 H ATOM 975 HD3 LYS A 480 -13.928 8.673 -5.789 1.00 0.00 H ATOM 976 HE2 LYS A 480 -13.261 6.938 -4.170 1.00 0.00 H ATOM 977 HE3 LYS A 480 -11.728 6.731 -5.018 1.00 0.00 H ATOM 978 HZ1 LYS A 480 -11.275 9.104 -4.586 1.00 0.00 H ATOM 979 HZ2 LYS A 480 -11.401 8.185 -3.166 1.00 0.00 H ATOM 980 HZ3 LYS A 480 -12.688 9.184 -3.647 1.00 0.00 H ATOM 981 N SER A 481 -15.220 6.549 -11.330 1.00 0.00 N ATOM 982 CA SER A 481 -15.900 7.068 -12.552 1.00 0.00 C ATOM 983 C SER A 481 -17.092 6.179 -12.930 1.00 0.00 C ATOM 984 O SER A 481 -17.262 5.091 -12.417 1.00 0.00 O ATOM 985 CB SER A 481 -14.907 7.091 -13.714 1.00 0.00 C ATOM 986 OG SER A 481 -14.551 5.758 -14.055 1.00 0.00 O ATOM 987 H SER A 481 -14.372 6.067 -11.414 1.00 0.00 H ATOM 988 HA SER A 481 -16.249 8.073 -12.365 1.00 0.00 H ATOM 989 HB2 SER A 481 -15.358 7.567 -14.568 1.00 0.00 H ATOM 990 HB3 SER A 481 -14.025 7.647 -13.421 1.00 0.00 H ATOM 991 HG SER A 481 -14.569 5.231 -13.253 1.00 0.00 H ATOM 992 N LEU A 482 -17.915 6.649 -13.831 1.00 0.00 N ATOM 993 CA LEU A 482 -19.101 5.856 -14.264 1.00 0.00 C ATOM 994 C LEU A 482 -18.664 4.866 -15.348 1.00 0.00 C ATOM 995 O LEU A 482 -19.439 4.064 -15.828 1.00 0.00 O ATOM 996 CB LEU A 482 -20.158 6.812 -14.827 1.00 0.00 C ATOM 997 CG LEU A 482 -20.916 7.512 -13.682 1.00 0.00 C ATOM 998 CD1 LEU A 482 -21.865 6.530 -12.968 1.00 0.00 C ATOM 999 CD2 LEU A 482 -19.909 8.084 -12.672 1.00 0.00 C ATOM 1000 H LEU A 482 -17.752 7.530 -14.226 1.00 0.00 H ATOM 1001 HA LEU A 482 -19.506 5.314 -13.424 1.00 0.00 H ATOM 1002 HB2 LEU A 482 -19.666 7.560 -15.433 1.00 0.00 H ATOM 1003 HB3 LEU A 482 -20.856 6.263 -15.441 1.00 0.00 H ATOM 1004 HG LEU A 482 -21.499 8.322 -14.095 1.00 0.00 H ATOM 1005 HD11 LEU A 482 -22.278 5.832 -13.682 1.00 0.00 H ATOM 1006 HD12 LEU A 482 -22.669 7.084 -12.509 1.00 0.00 H ATOM 1007 HD13 LEU A 482 -21.329 5.985 -12.204 1.00 0.00 H ATOM 1008 HD21 LEU A 482 -19.471 7.277 -12.103 1.00 0.00 H ATOM 1009 HD22 LEU A 482 -20.418 8.761 -12.002 1.00 0.00 H ATOM 1010 HD23 LEU A 482 -19.133 8.618 -13.200 1.00 0.00 H ATOM 1011 N GLU A 483 -17.417 4.920 -15.723 1.00 0.00 N ATOM 1012 CA GLU A 483 -16.888 3.991 -16.762 1.00 0.00 C ATOM 1013 C GLU A 483 -17.716 4.077 -18.047 1.00 0.00 C ATOM 1014 O GLU A 483 -18.797 4.634 -18.075 1.00 0.00 O ATOM 1015 CB GLU A 483 -16.916 2.551 -16.239 1.00 0.00 C ATOM 1016 CG GLU A 483 -15.961 2.406 -15.051 1.00 0.00 C ATOM 1017 CD GLU A 483 -14.519 2.644 -15.511 1.00 0.00 C ATOM 1018 OE1 GLU A 483 -14.272 2.538 -16.702 1.00 0.00 O ATOM 1019 OE2 GLU A 483 -13.685 2.920 -14.663 1.00 0.00 O ATOM 1020 H GLU A 483 -16.816 5.576 -15.309 1.00 0.00 H ATOM 1021 HA GLU A 483 -15.868 4.265 -16.988 1.00 0.00 H ATOM 1022 HB2 GLU A 483 -17.919 2.298 -15.925 1.00 0.00 H ATOM 1023 HB3 GLU A 483 -16.608 1.879 -17.026 1.00 0.00 H ATOM 1024 HG2 GLU A 483 -16.220 3.134 -14.295 1.00 0.00 H ATOM 1025 HG3 GLU A 483 -16.046 1.414 -14.639 1.00 0.00 H ATOM 1026 N HIS A 484 -17.200 3.528 -19.112 1.00 0.00 N ATOM 1027 CA HIS A 484 -17.924 3.570 -20.412 1.00 0.00 C ATOM 1028 C HIS A 484 -19.010 2.492 -20.453 1.00 0.00 C ATOM 1029 O HIS A 484 -19.034 1.577 -19.654 1.00 0.00 O ATOM 1030 CB HIS A 484 -16.931 3.329 -21.552 1.00 0.00 C ATOM 1031 CG HIS A 484 -15.944 4.462 -21.605 1.00 0.00 C ATOM 1032 ND1 HIS A 484 -16.283 5.715 -22.089 1.00 0.00 N ATOM 1033 CD2 HIS A 484 -14.623 4.547 -21.238 1.00 0.00 C ATOM 1034 CE1 HIS A 484 -15.190 6.494 -22.002 1.00 0.00 C ATOM 1035 NE2 HIS A 484 -14.149 5.831 -21.490 1.00 0.00 N ATOM 1036 H HIS A 484 -16.324 3.091 -19.058 1.00 0.00 H ATOM 1037 HA HIS A 484 -18.378 4.542 -20.534 1.00 0.00 H ATOM 1038 HB2 HIS A 484 -16.407 2.400 -21.383 1.00 0.00 H ATOM 1039 HB3 HIS A 484 -17.466 3.275 -22.489 1.00 0.00 H ATOM 1040 HD1 HIS A 484 -17.159 5.985 -22.434 1.00 0.00 H ATOM 1041 HD2 HIS A 484 -14.041 3.740 -20.817 1.00 0.00 H ATOM 1042 HE1 HIS A 484 -15.156 7.529 -22.310 1.00 0.00 H ATOM 1043 N HIS A 485 -19.914 2.605 -21.386 1.00 0.00 N ATOM 1044 CA HIS A 485 -21.010 1.604 -21.504 1.00 0.00 C ATOM 1045 C HIS A 485 -20.417 0.207 -21.713 1.00 0.00 C ATOM 1046 O HIS A 485 -20.885 -0.768 -21.156 1.00 0.00 O ATOM 1047 CB HIS A 485 -21.887 1.965 -22.708 1.00 0.00 C ATOM 1048 CG HIS A 485 -21.015 2.286 -23.897 1.00 0.00 C ATOM 1049 ND1 HIS A 485 -20.759 1.360 -24.899 1.00 0.00 N ATOM 1050 CD2 HIS A 485 -20.340 3.427 -24.264 1.00 0.00 C ATOM 1051 CE1 HIS A 485 -19.963 1.955 -25.809 1.00 0.00 C ATOM 1052 NE2 HIS A 485 -19.679 3.215 -25.470 1.00 0.00 N ATOM 1053 H HIS A 485 -19.873 3.356 -22.015 1.00 0.00 H ATOM 1054 HA HIS A 485 -21.610 1.614 -20.607 1.00 0.00 H ATOM 1055 HB2 HIS A 485 -22.528 1.131 -22.947 1.00 0.00 H ATOM 1056 HB3 HIS A 485 -22.492 2.826 -22.466 1.00 0.00 H ATOM 1057 HD1 HIS A 485 -21.098 0.443 -24.939 1.00 0.00 H ATOM 1058 HD2 HIS A 485 -20.329 4.350 -23.703 1.00 0.00 H ATOM 1059 HE1 HIS A 485 -19.600 1.472 -26.704 1.00 0.00 H ATOM 1060 N HIS A 486 -19.401 0.100 -22.522 1.00 0.00 N ATOM 1061 CA HIS A 486 -18.793 -1.235 -22.780 1.00 0.00 C ATOM 1062 C HIS A 486 -18.009 -1.703 -21.553 1.00 0.00 C ATOM 1063 O HIS A 486 -17.195 -0.986 -21.004 1.00 0.00 O ATOM 1064 CB HIS A 486 -17.860 -1.141 -23.984 1.00 0.00 C ATOM 1065 CG HIS A 486 -17.379 -2.517 -24.354 1.00 0.00 C ATOM 1066 ND1 HIS A 486 -16.272 -3.096 -23.758 1.00 0.00 N ATOM 1067 CD2 HIS A 486 -17.846 -3.440 -25.256 1.00 0.00 C ATOM 1068 CE1 HIS A 486 -16.109 -4.316 -24.302 1.00 0.00 C ATOM 1069 NE2 HIS A 486 -17.042 -4.576 -25.221 1.00 0.00 N ATOM 1070 H HIS A 486 -19.047 0.896 -22.970 1.00 0.00 H ATOM 1071 HA HIS A 486 -19.577 -1.946 -22.992 1.00 0.00 H ATOM 1072 HB2 HIS A 486 -18.396 -0.712 -24.819 1.00 0.00 H ATOM 1073 HB3 HIS A 486 -17.015 -0.516 -23.740 1.00 0.00 H ATOM 1074 HD1 HIS A 486 -15.708 -2.692 -23.066 1.00 0.00 H ATOM 1075 HD2 HIS A 486 -18.705 -3.306 -25.896 1.00 0.00 H ATOM 1076 HE1 HIS A 486 -15.322 -5.002 -24.028 1.00 0.00 H ATOM 1077 N HIS A 487 -18.259 -2.910 -21.118 1.00 0.00 N ATOM 1078 CA HIS A 487 -17.549 -3.444 -19.923 1.00 0.00 C ATOM 1079 C HIS A 487 -16.173 -3.990 -20.319 1.00 0.00 C ATOM 1080 O HIS A 487 -16.023 -4.700 -21.295 1.00 0.00 O ATOM 1081 CB HIS A 487 -18.391 -4.557 -19.299 1.00 0.00 C ATOM 1082 CG HIS A 487 -17.711 -5.079 -18.064 1.00 0.00 C ATOM 1083 ND1 HIS A 487 -17.583 -4.318 -16.913 1.00 0.00 N ATOM 1084 CD2 HIS A 487 -17.122 -6.287 -17.782 1.00 0.00 C ATOM 1085 CE1 HIS A 487 -16.938 -5.068 -16.000 1.00 0.00 C ATOM 1086 NE2 HIS A 487 -16.634 -6.278 -16.479 1.00 0.00 N ATOM 1087 H HIS A 487 -18.925 -3.464 -21.575 1.00 0.00 H ATOM 1088 HA HIS A 487 -17.420 -2.651 -19.201 1.00 0.00 H ATOM 1089 HB2 HIS A 487 -19.362 -4.162 -19.034 1.00 0.00 H ATOM 1090 HB3 HIS A 487 -18.511 -5.358 -20.011 1.00 0.00 H ATOM 1091 HD1 HIS A 487 -17.907 -3.403 -16.784 1.00 0.00 H ATOM 1092 HD2 HIS A 487 -17.051 -7.119 -18.467 1.00 0.00 H ATOM 1093 HE1 HIS A 487 -16.692 -4.733 -15.004 1.00 0.00 H ATOM 1094 N HIS A 488 -15.170 -3.652 -19.554 1.00 0.00 N ATOM 1095 CA HIS A 488 -13.785 -4.124 -19.845 1.00 0.00 C ATOM 1096 C HIS A 488 -13.467 -3.954 -21.334 1.00 0.00 C ATOM 1097 O HIS A 488 -13.785 -4.794 -22.154 1.00 0.00 O ATOM 1098 CB HIS A 488 -13.645 -5.594 -19.438 1.00 0.00 C ATOM 1099 CG HIS A 488 -12.257 -6.069 -19.763 1.00 0.00 C ATOM 1100 ND1 HIS A 488 -11.156 -5.710 -19.002 1.00 0.00 N ATOM 1101 CD2 HIS A 488 -11.775 -6.875 -20.763 1.00 0.00 C ATOM 1102 CE1 HIS A 488 -10.075 -6.293 -19.551 1.00 0.00 C ATOM 1103 NE2 HIS A 488 -10.397 -7.015 -20.627 1.00 0.00 N ATOM 1104 H HIS A 488 -15.329 -3.077 -18.776 1.00 0.00 H ATOM 1105 HA HIS A 488 -13.089 -3.533 -19.269 1.00 0.00 H ATOM 1106 HB2 HIS A 488 -13.817 -5.690 -18.376 1.00 0.00 H ATOM 1107 HB3 HIS A 488 -14.367 -6.191 -19.976 1.00 0.00 H ATOM 1108 HD1 HIS A 488 -11.163 -5.135 -18.208 1.00 0.00 H ATOM 1109 HD2 HIS A 488 -12.373 -7.330 -21.538 1.00 0.00 H ATOM 1110 HE1 HIS A 488 -9.071 -6.191 -19.168 1.00 0.00 H ATOM 1111 N HIS A 489 -12.834 -2.862 -21.684 1.00 0.00 N ATOM 1112 CA HIS A 489 -12.480 -2.610 -23.112 1.00 0.00 C ATOM 1113 C HIS A 489 -11.912 -3.885 -23.743 1.00 0.00 C ATOM 1114 O HIS A 489 -12.288 -4.187 -24.863 1.00 0.00 O ATOM 1115 CB HIS A 489 -11.427 -1.499 -23.185 1.00 0.00 C ATOM 1116 CG HIS A 489 -12.014 -0.204 -22.689 1.00 0.00 C ATOM 1117 ND1 HIS A 489 -11.884 0.213 -21.371 1.00 0.00 N ATOM 1118 CD2 HIS A 489 -12.736 0.779 -23.321 1.00 0.00 C ATOM 1119 CE1 HIS A 489 -12.511 1.398 -21.257 1.00 0.00 C ATOM 1120 NE2 HIS A 489 -13.048 1.789 -22.416 1.00 0.00 N ATOM 1121 OXT HIS A 489 -11.107 -4.536 -23.096 1.00 0.00 O ATOM 1122 H HIS A 489 -12.593 -2.203 -21.000 1.00 0.00 H ATOM 1123 HA HIS A 489 -13.362 -2.302 -23.654 1.00 0.00 H ATOM 1124 HB2 HIS A 489 -10.580 -1.767 -22.571 1.00 0.00 H ATOM 1125 HB3 HIS A 489 -11.105 -1.376 -24.209 1.00 0.00 H ATOM 1126 HD1 HIS A 489 -11.417 -0.267 -20.656 1.00 0.00 H ATOM 1127 HD2 HIS A 489 -13.016 0.771 -24.363 1.00 0.00 H ATOM 1128 HE1 HIS A 489 -12.573 1.964 -20.339 1.00 0.00 H TER 1129 HIS A 489