ATOM 1 N GLY A 371 -4.338 36.678 -14.135 1.00 0.00 N ATOM 2 CA GLY A 371 -3.116 36.352 -13.350 1.00 0.00 C ATOM 3 C GLY A 371 -3.275 35.086 -12.530 1.00 0.00 C ATOM 4 O GLY A 371 -3.106 35.103 -11.311 1.00 0.00 O ATOM 5 H1 GLY A 371 -4.530 35.925 -14.827 1.00 0.00 H ATOM 6 H2 GLY A 371 -4.206 37.575 -14.644 1.00 0.00 H ATOM 7 H3 GLY A 371 -5.157 36.770 -13.500 1.00 0.00 H ATOM 8 HA2 GLY A 371 -2.287 36.225 -14.029 1.00 0.00 H ATOM 9 HA3 GLY A 371 -2.900 37.173 -12.683 1.00 0.00 H ATOM 10 N SER A 372 -3.601 33.986 -13.200 1.00 0.00 N ATOM 11 CA SER A 372 -3.782 32.705 -12.526 1.00 0.00 C ATOM 12 C SER A 372 -2.439 32.015 -12.299 1.00 0.00 C ATOM 13 O SER A 372 -1.533 32.116 -13.127 1.00 0.00 O ATOM 14 CB SER A 372 -4.702 31.800 -13.347 1.00 0.00 C ATOM 15 OG SER A 372 -4.107 31.454 -14.585 1.00 0.00 O ATOM 16 H SER A 372 -3.722 34.036 -14.171 1.00 0.00 H ATOM 17 HA SER A 372 -4.242 32.898 -11.569 1.00 0.00 H ATOM 18 HB2 SER A 372 -4.900 30.894 -12.792 1.00 0.00 H ATOM 19 HB3 SER A 372 -5.631 32.314 -13.539 1.00 0.00 H ATOM 20 HG SER A 372 -4.475 30.624 -14.897 1.00 0.00 H ATOM 21 N PRO A 373 -2.289 31.304 -11.167 1.00 0.00 N ATOM 22 CA PRO A 373 -1.051 30.601 -10.833 1.00 0.00 C ATOM 23 C PRO A 373 -0.947 29.239 -11.517 1.00 0.00 C ATOM 24 O PRO A 373 -0.690 28.226 -10.865 1.00 0.00 O ATOM 25 CB PRO A 373 -1.160 30.432 -9.321 1.00 0.00 C ATOM 26 CG PRO A 373 -2.624 30.302 -9.067 1.00 0.00 C ATOM 27 CD PRO A 373 -3.316 31.134 -10.119 1.00 0.00 C ATOM 28 HA PRO A 373 -0.180 31.193 -11.072 1.00 0.00 H ATOM 29 HB2 PRO A 373 -0.623 29.544 -9.014 1.00 0.00 H ATOM 30 HB3 PRO A 373 -0.750 31.301 -8.827 1.00 0.00 H ATOM 31 HG2 PRO A 373 -2.920 29.267 -9.156 1.00 0.00 H ATOM 32 HG3 PRO A 373 -2.858 30.676 -8.081 1.00 0.00 H ATOM 33 HD2 PRO A 373 -4.177 30.609 -10.507 1.00 0.00 H ATOM 34 HD3 PRO A 373 -3.608 32.091 -9.709 1.00 0.00 H ATOM 35 N GLU A 374 -1.145 29.221 -12.832 1.00 0.00 N ATOM 36 CA GLU A 374 -1.072 27.982 -13.602 1.00 0.00 C ATOM 37 C GLU A 374 -1.964 26.904 -12.994 1.00 0.00 C ATOM 38 O GLU A 374 -1.590 25.732 -12.938 1.00 0.00 O ATOM 39 CB GLU A 374 0.375 27.487 -13.671 1.00 0.00 C ATOM 40 CG GLU A 374 1.148 28.031 -14.861 1.00 0.00 C ATOM 41 CD GLU A 374 2.590 27.560 -14.883 1.00 0.00 C ATOM 42 OE1 GLU A 374 3.400 28.091 -14.094 1.00 0.00 O ATOM 43 OE2 GLU A 374 2.909 26.662 -15.690 1.00 0.00 O ATOM 44 H GLU A 374 -1.345 30.060 -13.297 1.00 0.00 H ATOM 45 HA GLU A 374 -1.417 28.195 -14.603 1.00 0.00 H ATOM 46 HB2 GLU A 374 0.889 27.786 -12.769 1.00 0.00 H ATOM 47 HB3 GLU A 374 0.372 26.409 -13.733 1.00 0.00 H ATOM 48 HG2 GLU A 374 0.666 27.701 -15.769 1.00 0.00 H ATOM 49 HG3 GLU A 374 1.137 29.110 -14.819 1.00 0.00 H ATOM 50 N PHE A 375 -3.146 27.310 -12.539 1.00 0.00 N ATOM 51 CA PHE A 375 -4.096 26.381 -11.933 1.00 0.00 C ATOM 52 C PHE A 375 -3.522 25.771 -10.656 1.00 0.00 C ATOM 53 O PHE A 375 -3.848 26.202 -9.551 1.00 0.00 O ATOM 54 CB PHE A 375 -4.470 25.276 -12.923 1.00 0.00 C ATOM 55 CG PHE A 375 -5.597 25.649 -13.843 1.00 0.00 C ATOM 56 CD1 PHE A 375 -6.915 25.461 -13.459 1.00 0.00 C ATOM 57 CD2 PHE A 375 -5.338 26.190 -15.093 1.00 0.00 C ATOM 58 CE1 PHE A 375 -7.953 25.803 -14.303 1.00 0.00 C ATOM 59 CE2 PHE A 375 -6.372 26.535 -15.942 1.00 0.00 C ATOM 60 CZ PHE A 375 -7.681 26.341 -15.547 1.00 0.00 C ATOM 61 H PHE A 375 -3.387 28.257 -12.612 1.00 0.00 H ATOM 62 HA PHE A 375 -4.985 26.939 -11.679 1.00 0.00 H ATOM 63 HB2 PHE A 375 -3.610 25.039 -13.531 1.00 0.00 H ATOM 64 HB3 PHE A 375 -4.768 24.395 -12.372 1.00 0.00 H ATOM 65 HD1 PHE A 375 -7.127 25.040 -12.487 1.00 0.00 H ATOM 66 HD2 PHE A 375 -4.315 26.340 -15.403 1.00 0.00 H ATOM 67 HE1 PHE A 375 -8.976 25.652 -13.993 1.00 0.00 H ATOM 68 HE2 PHE A 375 -6.157 26.955 -16.913 1.00 0.00 H ATOM 69 HZ PHE A 375 -8.491 26.610 -16.209 1.00 0.00 H ATOM 70 N THR A 376 -2.665 24.767 -10.817 1.00 0.00 N ATOM 71 CA THR A 376 -2.045 24.103 -9.677 1.00 0.00 C ATOM 72 C THR A 376 -0.733 24.789 -9.299 1.00 0.00 C ATOM 73 O THR A 376 0.230 24.762 -10.065 1.00 0.00 O ATOM 74 CB THR A 376 -1.788 22.630 -9.999 1.00 0.00 C ATOM 75 OG1 THR A 376 -2.778 22.129 -10.880 1.00 0.00 O ATOM 76 CG2 THR A 376 -1.775 21.742 -8.774 1.00 0.00 C ATOM 77 H THR A 376 -2.442 24.469 -11.723 1.00 0.00 H ATOM 78 HA THR A 376 -2.729 24.166 -8.845 1.00 0.00 H ATOM 79 HB THR A 376 -0.826 22.540 -10.483 1.00 0.00 H ATOM 80 HG1 THR A 376 -2.596 21.207 -11.077 1.00 0.00 H ATOM 81 HG21 THR A 376 -2.634 21.965 -8.159 1.00 0.00 H ATOM 82 HG22 THR A 376 -0.872 21.923 -8.208 1.00 0.00 H ATOM 83 HG23 THR A 376 -1.808 20.706 -9.078 1.00 0.00 H ATOM 84 N PRO A 377 -0.673 25.418 -8.110 1.00 0.00 N ATOM 85 CA PRO A 377 0.532 26.113 -7.645 1.00 0.00 C ATOM 86 C PRO A 377 1.786 25.249 -7.762 1.00 0.00 C ATOM 87 O PRO A 377 1.706 24.054 -8.048 1.00 0.00 O ATOM 88 CB PRO A 377 0.219 26.418 -6.181 1.00 0.00 C ATOM 89 CG PRO A 377 -1.265 26.519 -6.136 1.00 0.00 C ATOM 90 CD PRO A 377 -1.771 25.508 -7.128 1.00 0.00 C ATOM 91 HA PRO A 377 0.684 27.037 -8.183 1.00 0.00 H ATOM 92 HB2 PRO A 377 0.584 25.615 -5.556 1.00 0.00 H ATOM 93 HB3 PRO A 377 0.686 27.350 -5.895 1.00 0.00 H ATOM 94 HG2 PRO A 377 -1.621 26.286 -5.144 1.00 0.00 H ATOM 95 HG3 PRO A 377 -1.575 27.513 -6.424 1.00 0.00 H ATOM 96 HD2 PRO A 377 -1.935 24.554 -6.645 1.00 0.00 H ATOM 97 HD3 PRO A 377 -2.679 25.859 -7.596 1.00 0.00 H ATOM 98 N PRO A 378 2.968 25.854 -7.557 1.00 0.00 N ATOM 99 CA PRO A 378 4.253 25.149 -7.654 1.00 0.00 C ATOM 100 C PRO A 378 4.427 24.066 -6.593 1.00 0.00 C ATOM 101 O PRO A 378 4.758 22.924 -6.914 1.00 0.00 O ATOM 102 CB PRO A 378 5.297 26.259 -7.452 1.00 0.00 C ATOM 103 CG PRO A 378 4.560 27.536 -7.671 1.00 0.00 C ATOM 104 CD PRO A 378 3.150 27.277 -7.232 1.00 0.00 C ATOM 105 HA PRO A 378 4.384 24.711 -8.632 1.00 0.00 H ATOM 106 HB2 PRO A 378 5.696 26.202 -6.448 1.00 0.00 H ATOM 107 HB3 PRO A 378 6.096 26.137 -8.172 1.00 0.00 H ATOM 108 HG2 PRO A 378 5.001 28.322 -7.075 1.00 0.00 H ATOM 109 HG3 PRO A 378 4.584 27.801 -8.718 1.00 0.00 H ATOM 110 HD2 PRO A 378 3.045 27.449 -6.171 1.00 0.00 H ATOM 111 HD3 PRO A 378 2.460 27.891 -7.789 1.00 0.00 H ATOM 112 N SER A 379 4.227 24.427 -5.329 1.00 0.00 N ATOM 113 CA SER A 379 4.391 23.474 -4.234 1.00 0.00 C ATOM 114 C SER A 379 3.241 22.485 -4.167 1.00 0.00 C ATOM 115 O SER A 379 3.413 21.351 -3.720 1.00 0.00 O ATOM 116 CB SER A 379 4.542 24.204 -2.899 1.00 0.00 C ATOM 117 OG SER A 379 3.698 25.340 -2.840 1.00 0.00 O ATOM 118 H SER A 379 3.980 25.353 -5.127 1.00 0.00 H ATOM 119 HA SER A 379 5.287 22.915 -4.434 1.00 0.00 H ATOM 120 HB2 SER A 379 4.280 23.534 -2.093 1.00 0.00 H ATOM 121 HB3 SER A 379 5.566 24.525 -2.781 1.00 0.00 H ATOM 122 HG SER A 379 3.331 25.422 -1.957 1.00 0.00 H ATOM 123 N ILE A 380 2.080 22.898 -4.639 1.00 0.00 N ATOM 124 CA ILE A 380 0.924 22.023 -4.657 1.00 0.00 C ATOM 125 C ILE A 380 1.246 20.777 -5.477 1.00 0.00 C ATOM 126 O ILE A 380 0.716 19.696 -5.228 1.00 0.00 O ATOM 127 CB ILE A 380 -0.320 22.733 -5.231 1.00 0.00 C ATOM 128 CG1 ILE A 380 -0.773 23.840 -4.277 1.00 0.00 C ATOM 129 CG2 ILE A 380 -1.452 21.740 -5.472 1.00 0.00 C ATOM 130 CD1 ILE A 380 -1.309 23.322 -2.960 1.00 0.00 C ATOM 131 H ILE A 380 2.002 23.804 -5.006 1.00 0.00 H ATOM 132 HA ILE A 380 0.712 21.728 -3.639 1.00 0.00 H ATOM 133 HB ILE A 380 -0.054 23.174 -6.180 1.00 0.00 H ATOM 134 HG12 ILE A 380 0.068 24.484 -4.060 1.00 0.00 H ATOM 135 HG13 ILE A 380 -1.554 24.416 -4.751 1.00 0.00 H ATOM 136 HG21 ILE A 380 -1.502 21.045 -4.646 1.00 0.00 H ATOM 137 HG22 ILE A 380 -1.267 21.198 -6.387 1.00 0.00 H ATOM 138 HG23 ILE A 380 -2.388 22.273 -5.551 1.00 0.00 H ATOM 139 HD11 ILE A 380 -0.670 23.654 -2.156 1.00 0.00 H ATOM 140 HD12 ILE A 380 -1.332 22.242 -2.980 1.00 0.00 H ATOM 141 HD13 ILE A 380 -2.310 23.700 -2.805 1.00 0.00 H ATOM 142 N LYS A 381 2.125 20.946 -6.459 1.00 0.00 N ATOM 143 CA LYS A 381 2.523 19.843 -7.325 1.00 0.00 C ATOM 144 C LYS A 381 3.084 18.680 -6.511 1.00 0.00 C ATOM 145 O LYS A 381 2.926 17.518 -6.887 1.00 0.00 O ATOM 146 CB LYS A 381 3.564 20.316 -8.341 1.00 0.00 C ATOM 147 CG LYS A 381 2.989 21.205 -9.433 1.00 0.00 C ATOM 148 CD LYS A 381 2.887 20.467 -10.757 1.00 0.00 C ATOM 149 CE LYS A 381 1.635 19.607 -10.821 1.00 0.00 C ATOM 150 NZ LYS A 381 1.872 18.337 -11.563 1.00 0.00 N ATOM 151 H LYS A 381 2.527 21.835 -6.597 1.00 0.00 H ATOM 152 HA LYS A 381 1.645 19.505 -7.855 1.00 0.00 H ATOM 153 HB2 LYS A 381 4.331 20.873 -7.821 1.00 0.00 H ATOM 154 HB3 LYS A 381 4.014 19.453 -8.808 1.00 0.00 H ATOM 155 HG2 LYS A 381 2.003 21.530 -9.136 1.00 0.00 H ATOM 156 HG3 LYS A 381 3.630 22.065 -9.558 1.00 0.00 H ATOM 157 HD2 LYS A 381 2.855 21.189 -11.560 1.00 0.00 H ATOM 158 HD3 LYS A 381 3.755 19.835 -10.874 1.00 0.00 H ATOM 159 HE2 LYS A 381 1.325 19.371 -9.814 1.00 0.00 H ATOM 160 HE3 LYS A 381 0.856 20.164 -11.317 1.00 0.00 H ATOM 161 HZ1 LYS A 381 2.171 18.544 -12.538 1.00 0.00 H ATOM 162 HZ2 LYS A 381 1.000 17.772 -11.592 1.00 0.00 H ATOM 163 HZ3 LYS A 381 2.616 17.782 -11.094 1.00 0.00 H ATOM 164 N LYS A 382 3.746 18.995 -5.402 1.00 0.00 N ATOM 165 CA LYS A 382 4.333 17.966 -4.554 1.00 0.00 C ATOM 166 C LYS A 382 3.265 17.098 -3.910 1.00 0.00 C ATOM 167 O LYS A 382 3.397 15.876 -3.845 1.00 0.00 O ATOM 168 CB LYS A 382 5.244 18.593 -3.490 1.00 0.00 C ATOM 169 CG LYS A 382 4.545 18.918 -2.177 1.00 0.00 C ATOM 170 CD LYS A 382 5.501 19.547 -1.177 1.00 0.00 C ATOM 171 CE LYS A 382 5.331 21.056 -1.118 1.00 0.00 C ATOM 172 NZ LYS A 382 5.769 21.614 0.191 1.00 0.00 N ATOM 173 H LYS A 382 3.848 19.938 -5.154 1.00 0.00 H ATOM 174 HA LYS A 382 4.919 17.337 -5.187 1.00 0.00 H ATOM 175 HB2 LYS A 382 6.053 17.908 -3.279 1.00 0.00 H ATOM 176 HB3 LYS A 382 5.658 19.509 -3.887 1.00 0.00 H ATOM 177 HG2 LYS A 382 3.737 19.606 -2.371 1.00 0.00 H ATOM 178 HG3 LYS A 382 4.149 18.004 -1.757 1.00 0.00 H ATOM 179 HD2 LYS A 382 5.306 19.135 -0.198 1.00 0.00 H ATOM 180 HD3 LYS A 382 6.515 19.320 -1.471 1.00 0.00 H ATOM 181 HE2 LYS A 382 5.920 21.504 -1.905 1.00 0.00 H ATOM 182 HE3 LYS A 382 4.288 21.295 -1.271 1.00 0.00 H ATOM 183 HZ1 LYS A 382 6.105 22.592 0.068 1.00 0.00 H ATOM 184 HZ2 LYS A 382 6.543 21.041 0.583 1.00 0.00 H ATOM 185 HZ3 LYS A 382 4.977 21.614 0.864 1.00 0.00 H ATOM 186 N ILE A 383 2.205 17.732 -3.450 1.00 0.00 N ATOM 187 CA ILE A 383 1.109 17.001 -2.826 1.00 0.00 C ATOM 188 C ILE A 383 0.514 16.018 -3.830 1.00 0.00 C ATOM 189 O ILE A 383 0.070 14.929 -3.467 1.00 0.00 O ATOM 190 CB ILE A 383 0.014 17.943 -2.264 1.00 0.00 C ATOM 191 CG1 ILE A 383 -0.830 17.206 -1.224 1.00 0.00 C ATOM 192 CG2 ILE A 383 -0.870 18.499 -3.371 1.00 0.00 C ATOM 193 CD1 ILE A 383 -0.108 16.970 0.085 1.00 0.00 C ATOM 194 H ILE A 383 2.158 18.701 -3.546 1.00 0.00 H ATOM 195 HA ILE A 383 1.524 16.437 -2.002 1.00 0.00 H ATOM 196 HB ILE A 383 0.506 18.776 -1.785 1.00 0.00 H ATOM 197 HG12 ILE A 383 -1.717 17.785 -1.013 1.00 0.00 H ATOM 198 HG13 ILE A 383 -1.120 16.244 -1.621 1.00 0.00 H ATOM 199 HG21 ILE A 383 -1.868 18.096 -3.274 1.00 0.00 H ATOM 200 HG22 ILE A 383 -0.464 18.222 -4.327 1.00 0.00 H ATOM 201 HG23 ILE A 383 -0.909 19.576 -3.295 1.00 0.00 H ATOM 202 HD11 ILE A 383 -0.301 15.964 0.427 1.00 0.00 H ATOM 203 HD12 ILE A 383 -0.459 17.676 0.822 1.00 0.00 H ATOM 204 HD13 ILE A 383 0.954 17.103 -0.062 1.00 0.00 H ATOM 205 N ILE A 384 0.554 16.402 -5.106 1.00 0.00 N ATOM 206 CA ILE A 384 0.065 15.538 -6.180 1.00 0.00 C ATOM 207 C ILE A 384 1.072 14.432 -6.417 1.00 0.00 C ATOM 208 O ILE A 384 0.721 13.260 -6.559 1.00 0.00 O ATOM 209 CB ILE A 384 -0.126 16.283 -7.524 1.00 0.00 C ATOM 210 CG1 ILE A 384 -0.214 17.794 -7.330 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.362 15.771 -8.243 1.00 0.00 C ATOM 212 CD1 ILE A 384 -1.420 18.228 -6.526 1.00 0.00 C ATOM 213 H ILE A 384 0.953 17.267 -5.325 1.00 0.00 H ATOM 214 HA ILE A 384 -0.879 15.110 -5.877 1.00 0.00 H ATOM 215 HB ILE A 384 0.734 16.063 -8.144 1.00 0.00 H ATOM 216 HG12 ILE A 384 0.677 18.133 -6.820 1.00 0.00 H ATOM 217 HG13 ILE A 384 -0.273 18.270 -8.301 1.00 0.00 H ATOM 218 HG21 ILE A 384 -1.183 14.768 -8.600 1.00 0.00 H ATOM 219 HG22 ILE A 384 -1.583 16.417 -9.081 1.00 0.00 H ATOM 220 HG23 ILE A 384 -2.200 15.767 -7.562 1.00 0.00 H ATOM 221 HD11 ILE A 384 -1.612 17.505 -5.746 1.00 0.00 H ATOM 222 HD12 ILE A 384 -2.282 18.292 -7.175 1.00 0.00 H ATOM 223 HD13 ILE A 384 -1.232 19.194 -6.083 1.00 0.00 H ATOM 224 N HIS A 385 2.336 14.833 -6.458 1.00 0.00 N ATOM 225 CA HIS A 385 3.434 13.898 -6.677 1.00 0.00 C ATOM 226 C HIS A 385 3.449 12.818 -5.600 1.00 0.00 C ATOM 227 O HIS A 385 3.524 11.627 -5.902 1.00 0.00 O ATOM 228 CB HIS A 385 4.771 14.642 -6.690 1.00 0.00 C ATOM 229 CG HIS A 385 4.952 15.527 -7.885 1.00 0.00 C ATOM 230 ND1 HIS A 385 5.813 16.595 -7.861 1.00 0.00 N ATOM 231 CD2 HIS A 385 4.362 15.460 -9.103 1.00 0.00 C ATOM 232 CE1 HIS A 385 5.731 17.153 -9.056 1.00 0.00 C ATOM 233 NE2 HIS A 385 4.863 16.500 -9.844 1.00 0.00 N ATOM 234 H HIS A 385 2.533 15.795 -6.340 1.00 0.00 H ATOM 235 HA HIS A 385 3.283 13.429 -7.637 1.00 0.00 H ATOM 236 HB2 HIS A 385 4.841 15.259 -5.807 1.00 0.00 H ATOM 237 HB3 HIS A 385 5.576 13.921 -6.685 1.00 0.00 H ATOM 238 HD2 HIS A 385 3.635 14.731 -9.432 1.00 0.00 H ATOM 239 HE1 HIS A 385 6.292 18.025 -9.360 1.00 0.00 H ATOM 240 HE2 HIS A 385 4.763 16.616 -10.812 1.00 0.00 H ATOM 241 N VAL A 386 3.373 13.242 -4.343 1.00 0.00 N ATOM 242 CA VAL A 386 3.374 12.311 -3.222 1.00 0.00 C ATOM 243 C VAL A 386 2.137 11.420 -3.257 1.00 0.00 C ATOM 244 O VAL A 386 2.221 10.213 -3.030 1.00 0.00 O ATOM 245 CB VAL A 386 3.430 13.052 -1.872 1.00 0.00 C ATOM 246 CG1 VAL A 386 2.205 13.934 -1.688 1.00 0.00 C ATOM 247 CG2 VAL A 386 3.561 12.063 -0.722 1.00 0.00 C ATOM 248 H VAL A 386 3.313 14.204 -4.165 1.00 0.00 H ATOM 249 HA VAL A 386 4.254 11.689 -3.306 1.00 0.00 H ATOM 250 HB VAL A 386 4.305 13.687 -1.870 1.00 0.00 H ATOM 251 HG11 VAL A 386 2.317 14.525 -0.791 1.00 0.00 H ATOM 252 HG12 VAL A 386 1.325 13.315 -1.603 1.00 0.00 H ATOM 253 HG13 VAL A 386 2.102 14.590 -2.540 1.00 0.00 H ATOM 254 HG21 VAL A 386 4.282 11.302 -0.982 1.00 0.00 H ATOM 255 HG22 VAL A 386 2.603 11.601 -0.535 1.00 0.00 H ATOM 256 HG23 VAL A 386 3.889 12.583 0.165 1.00 0.00 H ATOM 257 N LEU A 387 0.989 12.024 -3.547 1.00 0.00 N ATOM 258 CA LEU A 387 -0.263 11.284 -3.617 1.00 0.00 C ATOM 259 C LEU A 387 -0.237 10.292 -4.770 1.00 0.00 C ATOM 260 O LEU A 387 -0.807 9.205 -4.681 1.00 0.00 O ATOM 261 CB LEU A 387 -1.443 12.247 -3.778 1.00 0.00 C ATOM 262 CG LEU A 387 -2.813 11.648 -3.447 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.459 12.393 -2.288 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.718 11.675 -4.671 1.00 0.00 C ATOM 265 H LEU A 387 0.986 12.988 -3.722 1.00 0.00 H ATOM 266 HA LEU A 387 -0.375 10.738 -2.695 1.00 0.00 H ATOM 267 HB2 LEU A 387 -1.275 13.096 -3.128 1.00 0.00 H ATOM 268 HB3 LEU A 387 -1.461 12.592 -4.803 1.00 0.00 H ATOM 269 HG LEU A 387 -2.684 10.617 -3.150 1.00 0.00 H ATOM 270 HD11 LEU A 387 -3.588 13.431 -2.555 1.00 0.00 H ATOM 271 HD12 LEU A 387 -2.825 12.321 -1.417 1.00 0.00 H ATOM 272 HD13 LEU A 387 -4.422 11.954 -2.071 1.00 0.00 H ATOM 273 HD21 LEU A 387 -4.535 10.983 -4.529 1.00 0.00 H ATOM 274 HD22 LEU A 387 -3.151 11.389 -5.545 1.00 0.00 H ATOM 275 HD23 LEU A 387 -4.110 12.673 -4.807 1.00 0.00 H ATOM 276 N GLU A 388 0.444 10.667 -5.844 1.00 0.00 N ATOM 277 CA GLU A 388 0.561 9.802 -7.008 1.00 0.00 C ATOM 278 C GLU A 388 1.299 8.523 -6.633 1.00 0.00 C ATOM 279 O GLU A 388 1.000 7.444 -7.143 1.00 0.00 O ATOM 280 CB GLU A 388 1.299 10.524 -8.139 1.00 0.00 C ATOM 281 CG GLU A 388 0.716 10.252 -9.516 1.00 0.00 C ATOM 282 CD GLU A 388 1.739 10.411 -10.624 1.00 0.00 C ATOM 283 OE1 GLU A 388 2.907 10.018 -10.416 1.00 0.00 O ATOM 284 OE2 GLU A 388 1.373 10.926 -11.701 1.00 0.00 O ATOM 285 H GLU A 388 0.885 11.541 -5.850 1.00 0.00 H ATOM 286 HA GLU A 388 -0.436 9.549 -7.339 1.00 0.00 H ATOM 287 HB2 GLU A 388 1.259 11.587 -7.958 1.00 0.00 H ATOM 288 HB3 GLU A 388 2.332 10.207 -8.140 1.00 0.00 H ATOM 289 HG2 GLU A 388 0.337 9.241 -9.540 1.00 0.00 H ATOM 290 HG3 GLU A 388 -0.094 10.944 -9.693 1.00 0.00 H ATOM 291 N LYS A 389 2.263 8.658 -5.726 1.00 0.00 N ATOM 292 CA LYS A 389 3.048 7.518 -5.268 1.00 0.00 C ATOM 293 C LYS A 389 2.169 6.540 -4.498 1.00 0.00 C ATOM 294 O LYS A 389 2.257 5.327 -4.687 1.00 0.00 O ATOM 295 CB LYS A 389 4.204 7.990 -4.385 1.00 0.00 C ATOM 296 CG LYS A 389 5.271 6.928 -4.161 1.00 0.00 C ATOM 297 CD LYS A 389 6.520 7.210 -4.982 1.00 0.00 C ATOM 298 CE LYS A 389 7.626 7.809 -4.127 1.00 0.00 C ATOM 299 NZ LYS A 389 7.182 9.051 -3.436 1.00 0.00 N ATOM 300 H LYS A 389 2.445 9.547 -5.351 1.00 0.00 H ATOM 301 HA LYS A 389 3.448 7.019 -6.138 1.00 0.00 H ATOM 302 HB2 LYS A 389 4.670 8.846 -4.848 1.00 0.00 H ATOM 303 HB3 LYS A 389 3.810 8.281 -3.422 1.00 0.00 H ATOM 304 HG2 LYS A 389 5.535 6.915 -3.114 1.00 0.00 H ATOM 305 HG3 LYS A 389 4.871 5.966 -4.446 1.00 0.00 H ATOM 306 HD2 LYS A 389 6.873 6.283 -5.410 1.00 0.00 H ATOM 307 HD3 LYS A 389 6.271 7.903 -5.772 1.00 0.00 H ATOM 308 HE2 LYS A 389 7.925 7.082 -3.386 1.00 0.00 H ATOM 309 HE3 LYS A 389 8.467 8.041 -4.763 1.00 0.00 H ATOM 310 HZ1 LYS A 389 7.877 9.325 -2.712 1.00 0.00 H ATOM 311 HZ2 LYS A 389 6.262 8.896 -2.976 1.00 0.00 H ATOM 312 HZ3 LYS A 389 7.087 9.828 -4.122 1.00 0.00 H ATOM 313 N VAL A 390 1.316 7.079 -3.633 1.00 0.00 N ATOM 314 CA VAL A 390 0.414 6.258 -2.837 1.00 0.00 C ATOM 315 C VAL A 390 -0.542 5.478 -3.732 1.00 0.00 C ATOM 316 O VAL A 390 -0.893 4.335 -3.439 1.00 0.00 O ATOM 317 CB VAL A 390 -0.404 7.114 -1.851 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.223 6.229 -0.923 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.513 8.031 -1.054 1.00 0.00 C ATOM 320 H VAL A 390 1.291 8.053 -3.531 1.00 0.00 H ATOM 321 HA VAL A 390 1.012 5.560 -2.268 1.00 0.00 H ATOM 322 HB VAL A 390 -1.086 7.729 -2.419 1.00 0.00 H ATOM 323 HG11 VAL A 390 -2.231 6.148 -1.301 1.00 0.00 H ATOM 324 HG12 VAL A 390 -1.242 6.665 0.066 1.00 0.00 H ATOM 325 HG13 VAL A 390 -0.775 5.247 -0.875 1.00 0.00 H ATOM 326 HG21 VAL A 390 1.332 7.457 -0.648 1.00 0.00 H ATOM 327 HG22 VAL A 390 -0.045 8.484 -0.247 1.00 0.00 H ATOM 328 HG23 VAL A 390 0.901 8.804 -1.702 1.00 0.00 H ATOM 329 N GLN A 391 -0.957 6.104 -4.829 1.00 0.00 N ATOM 330 CA GLN A 391 -1.869 5.471 -5.772 1.00 0.00 C ATOM 331 C GLN A 391 -1.240 4.221 -6.378 1.00 0.00 C ATOM 332 O GLN A 391 -1.903 3.196 -6.542 1.00 0.00 O ATOM 333 CB GLN A 391 -2.250 6.456 -6.876 1.00 0.00 C ATOM 334 CG GLN A 391 -3.728 6.810 -6.895 1.00 0.00 C ATOM 335 CD GLN A 391 -4.030 7.996 -7.784 1.00 0.00 C ATOM 336 OE1 GLN A 391 -4.107 7.872 -9.006 1.00 0.00 O ATOM 337 NE2 GLN A 391 -4.205 9.158 -7.168 1.00 0.00 N ATOM 338 H GLN A 391 -0.639 7.014 -5.010 1.00 0.00 H ATOM 339 HA GLN A 391 -2.759 5.190 -5.234 1.00 0.00 H ATOM 340 HB2 GLN A 391 -1.690 7.365 -6.734 1.00 0.00 H ATOM 341 HB3 GLN A 391 -1.992 6.030 -7.834 1.00 0.00 H ATOM 342 HG2 GLN A 391 -4.285 5.959 -7.253 1.00 0.00 H ATOM 343 HG3 GLN A 391 -4.041 7.048 -5.890 1.00 0.00 H ATOM 344 HE21 GLN A 391 -4.129 9.180 -6.186 1.00 0.00 H ATOM 345 HE22 GLN A 391 -4.402 9.947 -7.717 1.00 0.00 H ATOM 346 N TYR A 392 0.045 4.312 -6.704 1.00 0.00 N ATOM 347 CA TYR A 392 0.767 3.187 -7.286 1.00 0.00 C ATOM 348 C TYR A 392 0.933 2.066 -6.267 1.00 0.00 C ATOM 349 O TYR A 392 0.765 0.890 -6.589 1.00 0.00 O ATOM 350 CB TYR A 392 2.137 3.640 -7.794 1.00 0.00 C ATOM 351 CG TYR A 392 2.104 4.225 -9.189 1.00 0.00 C ATOM 352 CD1 TYR A 392 1.918 3.412 -10.300 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.257 5.590 -9.394 1.00 0.00 C ATOM 354 CE1 TYR A 392 1.888 3.942 -11.576 1.00 0.00 C ATOM 355 CE2 TYR A 392 2.229 6.128 -10.667 1.00 0.00 C ATOM 356 CZ TYR A 392 2.043 5.301 -11.754 1.00 0.00 C ATOM 357 OH TYR A 392 2.013 5.832 -13.022 1.00 0.00 O ATOM 358 H TYR A 392 0.520 5.156 -6.545 1.00 0.00 H ATOM 359 HA TYR A 392 0.186 2.818 -8.119 1.00 0.00 H ATOM 360 HB2 TYR A 392 2.528 4.395 -7.128 1.00 0.00 H ATOM 361 HB3 TYR A 392 2.806 2.793 -7.805 1.00 0.00 H ATOM 362 HD1 TYR A 392 1.797 2.348 -10.157 1.00 0.00 H ATOM 363 HD2 TYR A 392 2.404 6.237 -8.541 1.00 0.00 H ATOM 364 HE1 TYR A 392 1.742 3.293 -12.427 1.00 0.00 H ATOM 365 HE2 TYR A 392 2.350 7.193 -10.805 1.00 0.00 H ATOM 366 HH TYR A 392 1.153 6.228 -13.184 1.00 0.00 H ATOM 367 N LEU A 393 1.259 2.440 -5.034 1.00 0.00 N ATOM 368 CA LEU A 393 1.442 1.466 -3.965 1.00 0.00 C ATOM 369 C LEU A 393 0.153 0.691 -3.715 1.00 0.00 C ATOM 370 O LEU A 393 0.180 -0.512 -3.456 1.00 0.00 O ATOM 371 CB LEU A 393 1.892 2.166 -2.680 1.00 0.00 C ATOM 372 CG LEU A 393 3.402 2.163 -2.436 1.00 0.00 C ATOM 373 CD1 LEU A 393 3.927 0.738 -2.354 1.00 0.00 C ATOM 374 CD2 LEU A 393 4.119 2.935 -3.533 1.00 0.00 C ATOM 375 H LEU A 393 1.376 3.393 -4.838 1.00 0.00 H ATOM 376 HA LEU A 393 2.211 0.774 -4.275 1.00 0.00 H ATOM 377 HB2 LEU A 393 1.556 3.194 -2.719 1.00 0.00 H ATOM 378 HB3 LEU A 393 1.414 1.677 -1.841 1.00 0.00 H ATOM 379 HG LEU A 393 3.609 2.649 -1.494 1.00 0.00 H ATOM 380 HD11 LEU A 393 4.687 0.678 -1.588 1.00 0.00 H ATOM 381 HD12 LEU A 393 4.351 0.455 -3.305 1.00 0.00 H ATOM 382 HD13 LEU A 393 3.115 0.069 -2.107 1.00 0.00 H ATOM 383 HD21 LEU A 393 3.835 3.976 -3.485 1.00 0.00 H ATOM 384 HD22 LEU A 393 3.844 2.530 -4.496 1.00 0.00 H ATOM 385 HD23 LEU A 393 5.186 2.846 -3.397 1.00 0.00 H ATOM 386 N GLU A 394 -0.975 1.390 -3.800 1.00 0.00 N ATOM 387 CA GLU A 394 -2.276 0.769 -3.587 1.00 0.00 C ATOM 388 C GLU A 394 -2.515 -0.344 -4.601 1.00 0.00 C ATOM 389 O GLU A 394 -2.958 -1.437 -4.247 1.00 0.00 O ATOM 390 CB GLU A 394 -3.387 1.816 -3.688 1.00 0.00 C ATOM 391 CG GLU A 394 -4.761 1.284 -3.308 1.00 0.00 C ATOM 392 CD GLU A 394 -5.683 2.371 -2.793 1.00 0.00 C ATOM 393 OE1 GLU A 394 -5.944 3.335 -3.543 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.145 2.259 -1.638 1.00 0.00 O ATOM 395 H GLU A 394 -0.931 2.346 -4.013 1.00 0.00 H ATOM 396 HA GLU A 394 -2.283 0.343 -2.595 1.00 0.00 H ATOM 397 HB2 GLU A 394 -3.150 2.640 -3.031 1.00 0.00 H ATOM 398 HB3 GLU A 394 -3.433 2.179 -4.704 1.00 0.00 H ATOM 399 HG2 GLU A 394 -5.212 0.836 -4.181 1.00 0.00 H ATOM 400 HG3 GLU A 394 -4.643 0.536 -2.540 1.00 0.00 H ATOM 401 N GLN A 395 -2.216 -0.060 -5.865 1.00 0.00 N ATOM 402 CA GLN A 395 -2.396 -1.038 -6.930 1.00 0.00 C ATOM 403 C GLN A 395 -1.536 -2.274 -6.682 1.00 0.00 C ATOM 404 O GLN A 395 -1.940 -3.396 -6.987 1.00 0.00 O ATOM 405 CB GLN A 395 -2.044 -0.418 -8.284 1.00 0.00 C ATOM 406 CG GLN A 395 -3.252 0.089 -9.053 1.00 0.00 C ATOM 407 CD GLN A 395 -2.869 0.981 -10.219 1.00 0.00 C ATOM 408 OE1 GLN A 395 -3.180 2.172 -10.232 1.00 0.00 O ATOM 409 NE2 GLN A 395 -2.192 0.406 -11.206 1.00 0.00 N ATOM 410 H GLN A 395 -1.864 0.830 -6.085 1.00 0.00 H ATOM 411 HA GLN A 395 -3.434 -1.333 -6.938 1.00 0.00 H ATOM 412 HB2 GLN A 395 -1.372 0.412 -8.124 1.00 0.00 H ATOM 413 HB3 GLN A 395 -1.545 -1.161 -8.890 1.00 0.00 H ATOM 414 HG2 GLN A 395 -3.803 -0.757 -9.434 1.00 0.00 H ATOM 415 HG3 GLN A 395 -3.881 0.652 -8.380 1.00 0.00 H ATOM 416 HE21 GLN A 395 -1.979 -0.552 -11.127 1.00 0.00 H ATOM 417 HE22 GLN A 395 -1.931 0.963 -11.975 1.00 0.00 H ATOM 418 N GLU A 396 -0.348 -2.059 -6.125 1.00 0.00 N ATOM 419 CA GLU A 396 0.571 -3.155 -5.835 1.00 0.00 C ATOM 420 C GLU A 396 0.040 -4.029 -4.702 1.00 0.00 C ATOM 421 O GLU A 396 0.152 -5.253 -4.747 1.00 0.00 O ATOM 422 CB GLU A 396 1.951 -2.606 -5.468 1.00 0.00 C ATOM 423 CG GLU A 396 2.606 -1.808 -6.582 1.00 0.00 C ATOM 424 CD GLU A 396 4.120 -1.819 -6.496 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.657 -1.457 -5.429 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.769 -2.192 -7.496 1.00 0.00 O ATOM 427 H GLU A 396 -0.083 -1.142 -5.905 1.00 0.00 H ATOM 428 HA GLU A 396 0.660 -3.757 -6.726 1.00 0.00 H ATOM 429 HB2 GLU A 396 1.852 -1.964 -4.604 1.00 0.00 H ATOM 430 HB3 GLU A 396 2.600 -3.433 -5.217 1.00 0.00 H ATOM 431 HG2 GLU A 396 2.312 -2.230 -7.532 1.00 0.00 H ATOM 432 HG3 GLU A 396 2.265 -0.784 -6.523 1.00 0.00 H ATOM 433 N VAL A 397 -0.540 -3.393 -3.689 1.00 0.00 N ATOM 434 CA VAL A 397 -1.089 -4.117 -2.548 1.00 0.00 C ATOM 435 C VAL A 397 -2.193 -5.071 -2.991 1.00 0.00 C ATOM 436 O VAL A 397 -2.291 -6.194 -2.499 1.00 0.00 O ATOM 437 CB VAL A 397 -1.654 -3.156 -1.483 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.926 -3.898 -0.184 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.702 -1.990 -1.252 1.00 0.00 C ATOM 440 H VAL A 397 -0.602 -2.416 -3.710 1.00 0.00 H ATOM 441 HA VAL A 397 -0.289 -4.692 -2.098 1.00 0.00 H ATOM 442 HB VAL A 397 -2.592 -2.760 -1.847 1.00 0.00 H ATOM 443 HG11 VAL A 397 -1.934 -3.196 0.637 1.00 0.00 H ATOM 444 HG12 VAL A 397 -1.151 -4.632 -0.020 1.00 0.00 H ATOM 445 HG13 VAL A 397 -2.884 -4.392 -0.243 1.00 0.00 H ATOM 446 HG21 VAL A 397 -0.592 -1.819 -0.191 1.00 0.00 H ATOM 447 HG22 VAL A 397 -1.100 -1.102 -1.720 1.00 0.00 H ATOM 448 HG23 VAL A 397 0.262 -2.221 -1.681 1.00 0.00 H ATOM 449 N GLU A 398 -3.020 -4.618 -3.932 1.00 0.00 N ATOM 450 CA GLU A 398 -4.113 -5.437 -4.447 1.00 0.00 C ATOM 451 C GLU A 398 -3.580 -6.765 -4.976 1.00 0.00 C ATOM 452 O GLU A 398 -4.182 -7.819 -4.767 1.00 0.00 O ATOM 453 CB GLU A 398 -4.861 -4.691 -5.554 1.00 0.00 C ATOM 454 CG GLU A 398 -6.372 -4.709 -5.387 1.00 0.00 C ATOM 455 CD GLU A 398 -6.993 -3.335 -5.537 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.546 -2.575 -6.423 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.927 -3.017 -4.770 1.00 0.00 O ATOM 458 H GLU A 398 -2.887 -3.716 -4.291 1.00 0.00 H ATOM 459 HA GLU A 398 -4.793 -5.634 -3.632 1.00 0.00 H ATOM 460 HB2 GLU A 398 -4.534 -3.662 -5.562 1.00 0.00 H ATOM 461 HB3 GLU A 398 -4.620 -5.142 -6.506 1.00 0.00 H ATOM 462 HG2 GLU A 398 -6.796 -5.362 -6.135 1.00 0.00 H ATOM 463 HG3 GLU A 398 -6.607 -5.090 -4.403 1.00 0.00 H ATOM 464 N GLU A 399 -2.438 -6.703 -5.651 1.00 0.00 N ATOM 465 CA GLU A 399 -1.803 -7.893 -6.202 1.00 0.00 C ATOM 466 C GLU A 399 -1.106 -8.673 -5.097 1.00 0.00 C ATOM 467 O GLU A 399 -1.348 -9.866 -4.912 1.00 0.00 O ATOM 468 CB GLU A 399 -0.786 -7.501 -7.272 1.00 0.00 C ATOM 469 CG GLU A 399 -0.462 -8.622 -8.242 1.00 0.00 C ATOM 470 CD GLU A 399 0.504 -8.195 -9.329 1.00 0.00 C ATOM 471 OE1 GLU A 399 1.501 -7.518 -9.004 1.00 0.00 O ATOM 472 OE2 GLU A 399 0.263 -8.538 -10.507 1.00 0.00 O ATOM 473 H GLU A 399 -2.004 -5.832 -5.774 1.00 0.00 H ATOM 474 HA GLU A 399 -2.569 -8.512 -6.645 1.00 0.00 H ATOM 475 HB2 GLU A 399 -1.174 -6.663 -7.833 1.00 0.00 H ATOM 476 HB3 GLU A 399 0.134 -7.202 -6.783 1.00 0.00 H ATOM 477 HG2 GLU A 399 -0.021 -9.439 -7.690 1.00 0.00 H ATOM 478 HG3 GLU A 399 -1.380 -8.957 -8.705 1.00 0.00 H ATOM 479 N PHE A 400 -0.236 -7.971 -4.374 1.00 0.00 N ATOM 480 CA PHE A 400 0.534 -8.535 -3.271 1.00 0.00 C ATOM 481 C PHE A 400 -0.123 -9.756 -2.643 1.00 0.00 C ATOM 482 O PHE A 400 -1.167 -9.655 -1.998 1.00 0.00 O ATOM 483 CB PHE A 400 0.735 -7.473 -2.198 1.00 0.00 C ATOM 484 CG PHE A 400 1.644 -7.901 -1.094 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.944 -8.270 -1.372 1.00 0.00 C ATOM 486 CD2 PHE A 400 1.200 -7.930 0.214 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.797 -8.666 -0.359 1.00 0.00 C ATOM 488 CE2 PHE A 400 2.044 -8.323 1.234 1.00 0.00 C ATOM 489 CZ PHE A 400 3.346 -8.692 0.948 1.00 0.00 C ATOM 490 H PHE A 400 -0.100 -7.029 -4.595 1.00 0.00 H ATOM 491 HA PHE A 400 1.500 -8.822 -3.655 1.00 0.00 H ATOM 492 HB2 PHE A 400 1.167 -6.599 -2.650 1.00 0.00 H ATOM 493 HB3 PHE A 400 -0.224 -7.219 -1.764 1.00 0.00 H ATOM 494 HD1 PHE A 400 3.287 -8.246 -2.397 1.00 0.00 H ATOM 495 HD2 PHE A 400 0.183 -7.642 0.434 1.00 0.00 H ATOM 496 HE1 PHE A 400 4.812 -8.953 -0.588 1.00 0.00 H ATOM 497 HE2 PHE A 400 1.686 -8.340 2.252 1.00 0.00 H ATOM 498 HZ PHE A 400 4.008 -9.007 1.744 1.00 0.00 H ATOM 499 N VAL A 401 0.520 -10.899 -2.810 1.00 0.00 N ATOM 500 CA VAL A 401 0.031 -12.139 -2.236 1.00 0.00 C ATOM 501 C VAL A 401 0.880 -12.504 -1.025 1.00 0.00 C ATOM 502 O VAL A 401 1.039 -13.679 -0.692 1.00 0.00 O ATOM 503 CB VAL A 401 0.063 -13.292 -3.259 1.00 0.00 C ATOM 504 CG1 VAL A 401 1.491 -13.585 -3.698 1.00 0.00 C ATOM 505 CG2 VAL A 401 -0.591 -14.539 -2.681 1.00 0.00 C ATOM 506 H VAL A 401 1.360 -10.906 -3.314 1.00 0.00 H ATOM 507 HA VAL A 401 -0.991 -11.984 -1.919 1.00 0.00 H ATOM 508 HB VAL A 401 -0.499 -12.988 -4.129 1.00 0.00 H ATOM 509 HG11 VAL A 401 1.853 -14.464 -3.184 1.00 0.00 H ATOM 510 HG12 VAL A 401 2.122 -12.743 -3.458 1.00 0.00 H ATOM 511 HG13 VAL A 401 1.511 -13.759 -4.764 1.00 0.00 H ATOM 512 HG21 VAL A 401 -1.179 -15.024 -3.447 1.00 0.00 H ATOM 513 HG22 VAL A 401 -1.232 -14.260 -1.858 1.00 0.00 H ATOM 514 HG23 VAL A 401 0.172 -15.217 -2.329 1.00 0.00 H ATOM 515 N GLY A 402 1.440 -11.480 -0.376 1.00 0.00 N ATOM 516 CA GLY A 402 2.277 -11.698 0.774 1.00 0.00 C ATOM 517 C GLY A 402 1.648 -12.588 1.811 1.00 0.00 C ATOM 518 O GLY A 402 0.523 -13.063 1.654 1.00 0.00 O ATOM 519 H GLY A 402 1.290 -10.565 -0.689 1.00 0.00 H ATOM 520 HA2 GLY A 402 3.204 -12.147 0.449 1.00 0.00 H ATOM 521 HA3 GLY A 402 2.496 -10.747 1.227 1.00 0.00 H ATOM 522 N LYS A 403 2.392 -12.804 2.875 1.00 0.00 N ATOM 523 CA LYS A 403 1.933 -13.645 3.980 1.00 0.00 C ATOM 524 C LYS A 403 2.192 -12.988 5.332 1.00 0.00 C ATOM 525 O LYS A 403 3.215 -12.338 5.528 1.00 0.00 O ATOM 526 CB LYS A 403 2.616 -15.013 3.925 1.00 0.00 C ATOM 527 CG LYS A 403 2.067 -15.921 2.837 1.00 0.00 C ATOM 528 CD LYS A 403 2.697 -15.617 1.487 1.00 0.00 C ATOM 529 CE LYS A 403 3.842 -16.570 1.176 1.00 0.00 C ATOM 530 NZ LYS A 403 3.640 -17.275 -0.120 1.00 0.00 N ATOM 531 H LYS A 403 3.273 -12.372 2.917 1.00 0.00 H ATOM 532 HA LYS A 403 0.868 -13.785 3.864 1.00 0.00 H ATOM 533 HB2 LYS A 403 3.672 -14.867 3.742 1.00 0.00 H ATOM 534 HB3 LYS A 403 2.485 -15.507 4.878 1.00 0.00 H ATOM 535 HG2 LYS A 403 2.277 -16.947 3.098 1.00 0.00 H ATOM 536 HG3 LYS A 403 0.999 -15.776 2.766 1.00 0.00 H ATOM 537 HD2 LYS A 403 1.945 -15.714 0.719 1.00 0.00 H ATOM 538 HD3 LYS A 403 3.076 -14.606 1.497 1.00 0.00 H ATOM 539 HE2 LYS A 403 4.760 -16.005 1.128 1.00 0.00 H ATOM 540 HE3 LYS A 403 3.912 -17.302 1.967 1.00 0.00 H ATOM 541 HZ1 LYS A 403 2.841 -17.937 -0.046 1.00 0.00 H ATOM 542 HZ2 LYS A 403 4.496 -17.809 -0.373 1.00 0.00 H ATOM 543 HZ3 LYS A 403 3.438 -16.588 -0.874 1.00 0.00 H ATOM 544 N LYS A 404 1.271 -13.178 6.269 1.00 0.00 N ATOM 545 CA LYS A 404 1.407 -12.609 7.605 1.00 0.00 C ATOM 546 C LYS A 404 2.691 -13.083 8.288 1.00 0.00 C ATOM 547 O LYS A 404 3.165 -12.457 9.235 1.00 0.00 O ATOM 548 CB LYS A 404 0.195 -12.978 8.465 1.00 0.00 C ATOM 549 CG LYS A 404 -0.466 -11.781 9.131 1.00 0.00 C ATOM 550 CD LYS A 404 -0.818 -12.071 10.583 1.00 0.00 C ATOM 551 CE LYS A 404 -2.321 -12.042 10.810 1.00 0.00 C ATOM 552 NZ LYS A 404 -2.970 -13.318 10.401 1.00 0.00 N ATOM 553 H LYS A 404 0.482 -13.719 6.060 1.00 0.00 H ATOM 554 HA LYS A 404 1.448 -11.535 7.504 1.00 0.00 H ATOM 555 HB2 LYS A 404 -0.539 -13.465 7.839 1.00 0.00 H ATOM 556 HB3 LYS A 404 0.509 -13.666 9.236 1.00 0.00 H ATOM 557 HG2 LYS A 404 0.216 -10.942 9.098 1.00 0.00 H ATOM 558 HG3 LYS A 404 -1.371 -11.536 8.591 1.00 0.00 H ATOM 559 HD2 LYS A 404 -0.445 -13.047 10.848 1.00 0.00 H ATOM 560 HD3 LYS A 404 -0.354 -11.323 11.211 1.00 0.00 H ATOM 561 HE2 LYS A 404 -2.511 -11.873 11.860 1.00 0.00 H ATOM 562 HE3 LYS A 404 -2.744 -11.232 10.234 1.00 0.00 H ATOM 563 HZ1 LYS A 404 -3.902 -13.126 9.980 1.00 0.00 H ATOM 564 HZ2 LYS A 404 -3.097 -13.936 11.228 1.00 0.00 H ATOM 565 HZ3 LYS A 404 -2.379 -13.810 9.701 1.00 0.00 H ATOM 566 N THR A 405 3.242 -14.195 7.812 1.00 0.00 N ATOM 567 CA THR A 405 4.462 -14.748 8.391 1.00 0.00 C ATOM 568 C THR A 405 5.690 -14.426 7.539 1.00 0.00 C ATOM 569 O THR A 405 6.823 -14.580 7.993 1.00 0.00 O ATOM 570 CB THR A 405 4.328 -16.263 8.553 1.00 0.00 C ATOM 571 OG1 THR A 405 3.014 -16.609 8.953 1.00 0.00 O ATOM 572 CG2 THR A 405 5.284 -16.842 9.573 1.00 0.00 C ATOM 573 H THR A 405 2.818 -14.659 7.060 1.00 0.00 H ATOM 574 HA THR A 405 4.593 -14.304 9.366 1.00 0.00 H ATOM 575 HB THR A 405 4.531 -16.736 7.603 1.00 0.00 H ATOM 576 HG1 THR A 405 2.882 -17.553 8.836 1.00 0.00 H ATOM 577 HG21 THR A 405 5.280 -16.229 10.461 1.00 0.00 H ATOM 578 HG22 THR A 405 6.282 -16.866 9.158 1.00 0.00 H ATOM 579 HG23 THR A 405 4.977 -17.845 9.827 1.00 0.00 H ATOM 580 N ASP A 406 5.464 -13.982 6.306 1.00 0.00 N ATOM 581 CA ASP A 406 6.563 -13.648 5.407 1.00 0.00 C ATOM 582 C ASP A 406 7.168 -12.294 5.761 1.00 0.00 C ATOM 583 O ASP A 406 6.486 -11.416 6.288 1.00 0.00 O ATOM 584 CB ASP A 406 6.082 -13.637 3.955 1.00 0.00 C ATOM 585 CG ASP A 406 7.222 -13.482 2.968 1.00 0.00 C ATOM 586 OD1 ASP A 406 7.897 -14.493 2.676 1.00 0.00 O ATOM 587 OD2 ASP A 406 7.442 -12.351 2.487 1.00 0.00 O ATOM 588 H ASP A 406 4.541 -13.878 5.993 1.00 0.00 H ATOM 589 HA ASP A 406 7.323 -14.407 5.518 1.00 0.00 H ATOM 590 HB2 ASP A 406 5.575 -14.564 3.746 1.00 0.00 H ATOM 591 HB3 ASP A 406 5.395 -12.816 3.816 1.00 0.00 H ATOM 592 N LYS A 407 8.454 -12.133 5.464 1.00 0.00 N ATOM 593 CA LYS A 407 9.152 -10.885 5.746 1.00 0.00 C ATOM 594 C LYS A 407 8.688 -9.785 4.808 1.00 0.00 C ATOM 595 O LYS A 407 8.646 -8.612 5.180 1.00 0.00 O ATOM 596 CB LYS A 407 10.664 -11.078 5.624 1.00 0.00 C ATOM 597 CG LYS A 407 11.228 -12.104 6.594 1.00 0.00 C ATOM 598 CD LYS A 407 11.563 -13.412 5.894 1.00 0.00 C ATOM 599 CE LYS A 407 12.871 -13.996 6.402 1.00 0.00 C ATOM 600 NZ LYS A 407 12.924 -15.474 6.233 1.00 0.00 N ATOM 601 H LYS A 407 8.943 -12.869 5.042 1.00 0.00 H ATOM 602 HA LYS A 407 8.911 -10.594 6.752 1.00 0.00 H ATOM 603 HB2 LYS A 407 10.893 -11.401 4.619 1.00 0.00 H ATOM 604 HB3 LYS A 407 11.153 -10.134 5.807 1.00 0.00 H ATOM 605 HG2 LYS A 407 12.126 -11.706 7.041 1.00 0.00 H ATOM 606 HG3 LYS A 407 10.495 -12.296 7.365 1.00 0.00 H ATOM 607 HD2 LYS A 407 10.769 -14.121 6.076 1.00 0.00 H ATOM 608 HD3 LYS A 407 11.648 -13.229 4.833 1.00 0.00 H ATOM 609 HE2 LYS A 407 13.687 -13.550 5.851 1.00 0.00 H ATOM 610 HE3 LYS A 407 12.974 -13.758 7.451 1.00 0.00 H ATOM 611 HZ1 LYS A 407 12.597 -15.945 7.101 1.00 0.00 H ATOM 612 HZ2 LYS A 407 13.899 -15.777 6.033 1.00 0.00 H ATOM 613 HZ3 LYS A 407 12.313 -15.765 5.442 1.00 0.00 H ATOM 614 N ALA A 408 8.329 -10.171 3.595 1.00 0.00 N ATOM 615 CA ALA A 408 7.854 -9.219 2.610 1.00 0.00 C ATOM 616 C ALA A 408 6.567 -8.562 3.087 1.00 0.00 C ATOM 617 O ALA A 408 6.268 -7.427 2.719 1.00 0.00 O ATOM 618 CB ALA A 408 7.636 -9.903 1.269 1.00 0.00 C ATOM 619 H ALA A 408 8.375 -11.121 3.360 1.00 0.00 H ATOM 620 HA ALA A 408 8.613 -8.458 2.484 1.00 0.00 H ATOM 621 HB1 ALA A 408 7.657 -9.165 0.481 1.00 0.00 H ATOM 622 HB2 ALA A 408 6.678 -10.403 1.270 1.00 0.00 H ATOM 623 HB3 ALA A 408 8.420 -10.628 1.103 1.00 0.00 H ATOM 624 N TYR A 409 5.794 -9.288 3.893 1.00 0.00 N ATOM 625 CA TYR A 409 4.530 -8.767 4.394 1.00 0.00 C ATOM 626 C TYR A 409 4.735 -7.554 5.296 1.00 0.00 C ATOM 627 O TYR A 409 4.051 -6.544 5.122 1.00 0.00 O ATOM 628 CB TYR A 409 3.770 -9.869 5.132 1.00 0.00 C ATOM 629 CG TYR A 409 2.662 -9.375 6.036 1.00 0.00 C ATOM 630 CD1 TYR A 409 1.415 -9.044 5.522 1.00 0.00 C ATOM 631 CD2 TYR A 409 2.864 -9.247 7.404 1.00 0.00 C ATOM 632 CE1 TYR A 409 0.400 -8.598 6.347 1.00 0.00 C ATOM 633 CE2 TYR A 409 1.853 -8.803 8.235 1.00 0.00 C ATOM 634 CZ TYR A 409 0.624 -8.480 7.701 1.00 0.00 C ATOM 635 OH TYR A 409 -0.385 -8.037 8.526 1.00 0.00 O ATOM 636 H TYR A 409 6.074 -10.195 4.142 1.00 0.00 H ATOM 637 HA TYR A 409 3.947 -8.456 3.542 1.00 0.00 H ATOM 638 HB2 TYR A 409 3.325 -10.530 4.402 1.00 0.00 H ATOM 639 HB3 TYR A 409 4.470 -10.430 5.740 1.00 0.00 H ATOM 640 HD1 TYR A 409 1.244 -9.137 4.460 1.00 0.00 H ATOM 641 HD2 TYR A 409 3.828 -9.501 7.818 1.00 0.00 H ATOM 642 HE1 TYR A 409 -0.564 -8.348 5.928 1.00 0.00 H ATOM 643 HE2 TYR A 409 2.029 -8.710 9.296 1.00 0.00 H ATOM 644 HH TYR A 409 -0.604 -7.128 8.305 1.00 0.00 H ATOM 645 N TRP A 410 5.691 -7.606 6.227 1.00 0.00 N ATOM 646 CA TRP A 410 5.928 -6.433 7.056 1.00 0.00 C ATOM 647 C TRP A 410 6.615 -5.371 6.212 1.00 0.00 C ATOM 648 O TRP A 410 6.450 -4.176 6.442 1.00 0.00 O ATOM 649 CB TRP A 410 6.708 -6.713 8.354 1.00 0.00 C ATOM 650 CG TRP A 410 7.706 -7.824 8.329 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.466 -9.146 8.564 1.00 0.00 C ATOM 652 CD2 TRP A 410 9.117 -7.697 8.132 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.642 -9.851 8.520 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.671 -8.984 8.246 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.965 -6.621 7.858 1.00 0.00 C ATOM 656 CZ2 TRP A 410 11.034 -9.225 8.102 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.319 -6.860 7.714 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.842 -8.153 7.836 1.00 0.00 C ATOM 659 H TRP A 410 6.248 -8.407 6.326 1.00 0.00 H ATOM 660 HA TRP A 410 4.952 -6.049 7.324 1.00 0.00 H ATOM 661 HB2 TRP A 410 7.243 -5.821 8.627 1.00 0.00 H ATOM 662 HB3 TRP A 410 5.996 -6.939 9.132 1.00 0.00 H ATOM 663 HD1 TRP A 410 6.489 -9.562 8.760 1.00 0.00 H ATOM 664 HE1 TRP A 410 8.729 -10.818 8.653 1.00 0.00 H ATOM 665 HE3 TRP A 410 9.579 -5.616 7.761 1.00 0.00 H ATOM 666 HZ2 TRP A 410 11.453 -10.217 8.192 1.00 0.00 H ATOM 667 HZ3 TRP A 410 11.990 -6.040 7.505 1.00 0.00 H ATOM 668 HH2 TRP A 410 12.906 -8.295 7.716 1.00 0.00 H ATOM 669 N LEU A 411 7.354 -5.834 5.204 1.00 0.00 N ATOM 670 CA LEU A 411 8.042 -4.967 4.268 1.00 0.00 C ATOM 671 C LEU A 411 7.021 -4.223 3.419 1.00 0.00 C ATOM 672 O LEU A 411 7.166 -3.028 3.160 1.00 0.00 O ATOM 673 CB LEU A 411 8.961 -5.800 3.370 1.00 0.00 C ATOM 674 CG LEU A 411 10.453 -5.535 3.547 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.874 -5.789 4.986 1.00 0.00 C ATOM 676 CD2 LEU A 411 11.265 -6.396 2.591 1.00 0.00 C ATOM 677 H LEU A 411 7.414 -6.791 5.071 1.00 0.00 H ATOM 678 HA LEU A 411 8.633 -4.260 4.828 1.00 0.00 H ATOM 679 HB2 LEU A 411 8.776 -6.846 3.576 1.00 0.00 H ATOM 680 HB3 LEU A 411 8.703 -5.599 2.338 1.00 0.00 H ATOM 681 HG LEU A 411 10.653 -4.502 3.321 1.00 0.00 H ATOM 682 HD11 LEU A 411 11.800 -5.270 5.187 1.00 0.00 H ATOM 683 HD12 LEU A 411 11.015 -6.849 5.138 1.00 0.00 H ATOM 684 HD13 LEU A 411 10.106 -5.428 5.654 1.00 0.00 H ATOM 685 HD21 LEU A 411 12.198 -6.673 3.059 1.00 0.00 H ATOM 686 HD22 LEU A 411 11.466 -5.839 1.688 1.00 0.00 H ATOM 687 HD23 LEU A 411 10.707 -7.287 2.347 1.00 0.00 H ATOM 688 N LEU A 412 5.974 -4.938 2.997 1.00 0.00 N ATOM 689 CA LEU A 412 4.924 -4.332 2.191 1.00 0.00 C ATOM 690 C LEU A 412 4.262 -3.217 2.983 1.00 0.00 C ATOM 691 O LEU A 412 4.093 -2.100 2.494 1.00 0.00 O ATOM 692 CB LEU A 412 3.883 -5.376 1.784 1.00 0.00 C ATOM 693 CG LEU A 412 3.179 -5.100 0.455 1.00 0.00 C ATOM 694 CD1 LEU A 412 2.629 -3.681 0.424 1.00 0.00 C ATOM 695 CD2 LEU A 412 4.130 -5.329 -0.709 1.00 0.00 C ATOM 696 H LEU A 412 5.904 -5.886 3.243 1.00 0.00 H ATOM 697 HA LEU A 412 5.378 -3.923 1.304 1.00 0.00 H ATOM 698 HB2 LEU A 412 4.376 -6.338 1.715 1.00 0.00 H ATOM 699 HB3 LEU A 412 3.132 -5.427 2.561 1.00 0.00 H ATOM 700 HG LEU A 412 2.347 -5.779 0.347 1.00 0.00 H ATOM 701 HD11 LEU A 412 3.396 -3.006 0.071 1.00 0.00 H ATOM 702 HD12 LEU A 412 2.325 -3.391 1.419 1.00 0.00 H ATOM 703 HD13 LEU A 412 1.779 -3.639 -0.240 1.00 0.00 H ATOM 704 HD21 LEU A 412 4.572 -6.311 -0.625 1.00 0.00 H ATOM 705 HD22 LEU A 412 4.909 -4.581 -0.692 1.00 0.00 H ATOM 706 HD23 LEU A 412 3.585 -5.258 -1.639 1.00 0.00 H ATOM 707 N GLU A 413 3.930 -3.525 4.234 1.00 0.00 N ATOM 708 CA GLU A 413 3.332 -2.551 5.133 1.00 0.00 C ATOM 709 C GLU A 413 4.374 -1.509 5.519 1.00 0.00 C ATOM 710 O GLU A 413 4.058 -0.342 5.748 1.00 0.00 O ATOM 711 CB GLU A 413 2.784 -3.241 6.384 1.00 0.00 C ATOM 712 CG GLU A 413 1.298 -3.555 6.304 1.00 0.00 C ATOM 713 CD GLU A 413 0.875 -4.622 7.293 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.483 -4.698 8.382 1.00 0.00 O ATOM 715 OE2 GLU A 413 -0.066 -5.383 6.980 1.00 0.00 O ATOM 716 H GLU A 413 4.122 -4.427 4.568 1.00 0.00 H ATOM 717 HA GLU A 413 2.522 -2.063 4.610 1.00 0.00 H ATOM 718 HB2 GLU A 413 3.318 -4.168 6.533 1.00 0.00 H ATOM 719 HB3 GLU A 413 2.948 -2.600 7.237 1.00 0.00 H ATOM 720 HG2 GLU A 413 0.741 -2.653 6.509 1.00 0.00 H ATOM 721 HG3 GLU A 413 1.069 -3.898 5.305 1.00 0.00 H ATOM 722 N GLU A 414 5.626 -1.957 5.593 1.00 0.00 N ATOM 723 CA GLU A 414 6.741 -1.096 5.955 1.00 0.00 C ATOM 724 C GLU A 414 6.937 0.001 4.912 1.00 0.00 C ATOM 725 O GLU A 414 7.146 1.165 5.253 1.00 0.00 O ATOM 726 CB GLU A 414 8.020 -1.932 6.091 1.00 0.00 C ATOM 727 CG GLU A 414 8.494 -2.085 7.527 1.00 0.00 C ATOM 728 CD GLU A 414 9.935 -1.653 7.717 1.00 0.00 C ATOM 729 OE1 GLU A 414 10.825 -2.266 7.092 1.00 0.00 O ATOM 730 OE2 GLU A 414 10.172 -0.701 8.491 1.00 0.00 O ATOM 731 H GLU A 414 5.804 -2.903 5.402 1.00 0.00 H ATOM 732 HA GLU A 414 6.515 -0.638 6.906 1.00 0.00 H ATOM 733 HB2 GLU A 414 7.838 -2.923 5.687 1.00 0.00 H ATOM 734 HB3 GLU A 414 8.808 -1.460 5.522 1.00 0.00 H ATOM 735 HG2 GLU A 414 7.866 -1.480 8.165 1.00 0.00 H ATOM 736 HG3 GLU A 414 8.403 -3.122 7.814 1.00 0.00 H ATOM 737 N MET A 415 6.856 -0.376 3.641 1.00 0.00 N ATOM 738 CA MET A 415 7.013 0.578 2.553 1.00 0.00 C ATOM 739 C MET A 415 5.816 1.525 2.503 1.00 0.00 C ATOM 740 O MET A 415 5.970 2.730 2.299 1.00 0.00 O ATOM 741 CB MET A 415 7.162 -0.163 1.222 1.00 0.00 C ATOM 742 CG MET A 415 7.106 0.742 0.003 1.00 0.00 C ATOM 743 SD MET A 415 7.716 -0.064 -1.491 1.00 0.00 S ATOM 744 CE MET A 415 7.024 0.998 -2.755 1.00 0.00 C ATOM 745 H MET A 415 6.679 -1.315 3.428 1.00 0.00 H ATOM 746 HA MET A 415 7.907 1.153 2.739 1.00 0.00 H ATOM 747 HB2 MET A 415 8.111 -0.679 1.215 1.00 0.00 H ATOM 748 HB3 MET A 415 6.368 -0.891 1.138 1.00 0.00 H ATOM 749 HG2 MET A 415 6.079 1.037 -0.158 1.00 0.00 H ATOM 750 HG3 MET A 415 7.711 1.620 0.196 1.00 0.00 H ATOM 751 HE1 MET A 415 6.359 0.423 -3.383 1.00 0.00 H ATOM 752 HE2 MET A 415 7.821 1.409 -3.357 1.00 0.00 H ATOM 753 HE3 MET A 415 6.474 1.802 -2.289 1.00 0.00 H ATOM 754 N LEU A 416 4.625 0.967 2.699 1.00 0.00 N ATOM 755 CA LEU A 416 3.398 1.753 2.686 1.00 0.00 C ATOM 756 C LEU A 416 3.368 2.726 3.860 1.00 0.00 C ATOM 757 O LEU A 416 2.892 3.855 3.733 1.00 0.00 O ATOM 758 CB LEU A 416 2.178 0.831 2.743 1.00 0.00 C ATOM 759 CG LEU A 416 0.902 1.406 2.126 1.00 0.00 C ATOM 760 CD1 LEU A 416 0.509 2.699 2.821 1.00 0.00 C ATOM 761 CD2 LEU A 416 1.088 1.636 0.633 1.00 0.00 C ATOM 762 H LEU A 416 4.572 0.003 2.861 1.00 0.00 H ATOM 763 HA LEU A 416 3.371 2.316 1.765 1.00 0.00 H ATOM 764 HB2 LEU A 416 2.423 -0.087 2.223 1.00 0.00 H ATOM 765 HB3 LEU A 416 1.976 0.600 3.780 1.00 0.00 H ATOM 766 HG LEU A 416 0.096 0.698 2.257 1.00 0.00 H ATOM 767 HD11 LEU A 416 -0.567 2.798 2.817 1.00 0.00 H ATOM 768 HD12 LEU A 416 0.950 3.536 2.301 1.00 0.00 H ATOM 769 HD13 LEU A 416 0.865 2.681 3.841 1.00 0.00 H ATOM 770 HD21 LEU A 416 1.916 1.041 0.277 1.00 0.00 H ATOM 771 HD22 LEU A 416 1.293 2.681 0.453 1.00 0.00 H ATOM 772 HD23 LEU A 416 0.187 1.351 0.110 1.00 0.00 H ATOM 773 N THR A 417 3.880 2.280 5.001 1.00 0.00 N ATOM 774 CA THR A 417 3.915 3.106 6.202 1.00 0.00 C ATOM 775 C THR A 417 4.874 4.279 6.032 1.00 0.00 C ATOM 776 O THR A 417 4.677 5.344 6.616 1.00 0.00 O ATOM 777 CB THR A 417 4.328 2.265 7.412 1.00 0.00 C ATOM 778 OG1 THR A 417 3.431 1.186 7.602 1.00 0.00 O ATOM 779 CG2 THR A 417 4.376 3.053 8.703 1.00 0.00 C ATOM 780 H THR A 417 4.243 1.369 5.037 1.00 0.00 H ATOM 781 HA THR A 417 2.921 3.491 6.367 1.00 0.00 H ATOM 782 HB THR A 417 5.315 1.860 7.235 1.00 0.00 H ATOM 783 HG1 THR A 417 3.268 0.753 6.761 1.00 0.00 H ATOM 784 HG21 THR A 417 4.926 2.496 9.446 1.00 0.00 H ATOM 785 HG22 THR A 417 3.370 3.227 9.055 1.00 0.00 H ATOM 786 HG23 THR A 417 4.865 4.000 8.528 1.00 0.00 H ATOM 787 N LYS A 418 5.915 4.075 5.232 1.00 0.00 N ATOM 788 CA LYS A 418 6.909 5.115 4.992 1.00 0.00 C ATOM 789 C LYS A 418 6.340 6.244 4.136 1.00 0.00 C ATOM 790 O LYS A 418 6.645 7.415 4.359 1.00 0.00 O ATOM 791 CB LYS A 418 8.143 4.518 4.309 1.00 0.00 C ATOM 792 CG LYS A 418 9.402 5.349 4.498 1.00 0.00 C ATOM 793 CD LYS A 418 10.195 5.465 3.205 1.00 0.00 C ATOM 794 CE LYS A 418 11.164 4.306 3.041 1.00 0.00 C ATOM 795 NZ LYS A 418 12.544 4.671 3.464 1.00 0.00 N ATOM 796 H LYS A 418 6.021 3.203 4.798 1.00 0.00 H ATOM 797 HA LYS A 418 7.202 5.519 5.948 1.00 0.00 H ATOM 798 HB2 LYS A 418 8.322 3.534 4.714 1.00 0.00 H ATOM 799 HB3 LYS A 418 7.947 4.433 3.251 1.00 0.00 H ATOM 800 HG2 LYS A 418 9.124 6.339 4.826 1.00 0.00 H ATOM 801 HG3 LYS A 418 10.021 4.880 5.248 1.00 0.00 H ATOM 802 HD2 LYS A 418 9.507 5.468 2.372 1.00 0.00 H ATOM 803 HD3 LYS A 418 10.752 6.390 3.218 1.00 0.00 H ATOM 804 HE2 LYS A 418 10.820 3.477 3.641 1.00 0.00 H ATOM 805 HE3 LYS A 418 11.182 4.013 2.001 1.00 0.00 H ATOM 806 HZ1 LYS A 418 12.711 4.359 4.443 1.00 0.00 H ATOM 807 HZ2 LYS A 418 12.673 5.702 3.414 1.00 0.00 H ATOM 808 HZ3 LYS A 418 13.242 4.215 2.842 1.00 0.00 H ATOM 809 N GLU A 419 5.520 5.887 3.151 1.00 0.00 N ATOM 810 CA GLU A 419 4.924 6.881 2.262 1.00 0.00 C ATOM 811 C GLU A 419 3.869 7.718 2.983 1.00 0.00 C ATOM 812 O GLU A 419 3.756 8.921 2.746 1.00 0.00 O ATOM 813 CB GLU A 419 4.310 6.205 1.034 1.00 0.00 C ATOM 814 CG GLU A 419 3.232 5.186 1.367 1.00 0.00 C ATOM 815 CD GLU A 419 2.283 4.944 0.209 1.00 0.00 C ATOM 816 OE1 GLU A 419 2.767 4.635 -0.900 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.057 5.065 0.411 1.00 0.00 O ATOM 818 H GLU A 419 5.318 4.938 3.014 1.00 0.00 H ATOM 819 HA GLU A 419 5.716 7.538 1.934 1.00 0.00 H ATOM 820 HB2 GLU A 419 3.871 6.965 0.402 1.00 0.00 H ATOM 821 HB3 GLU A 419 5.095 5.699 0.486 1.00 0.00 H ATOM 822 HG2 GLU A 419 3.707 4.250 1.623 1.00 0.00 H ATOM 823 HG3 GLU A 419 2.661 5.546 2.211 1.00 0.00 H ATOM 824 N LEU A 420 3.097 7.083 3.859 1.00 0.00 N ATOM 825 CA LEU A 420 2.055 7.789 4.599 1.00 0.00 C ATOM 826 C LEU A 420 2.664 8.687 5.671 1.00 0.00 C ATOM 827 O LEU A 420 2.132 9.756 5.974 1.00 0.00 O ATOM 828 CB LEU A 420 1.072 6.799 5.233 1.00 0.00 C ATOM 829 CG LEU A 420 1.689 5.788 6.201 1.00 0.00 C ATOM 830 CD1 LEU A 420 2.007 6.448 7.536 1.00 0.00 C ATOM 831 CD2 LEU A 420 0.749 4.607 6.397 1.00 0.00 C ATOM 832 H LEU A 420 3.227 6.124 4.010 1.00 0.00 H ATOM 833 HA LEU A 420 1.520 8.408 3.896 1.00 0.00 H ATOM 834 HB2 LEU A 420 0.321 7.363 5.765 1.00 0.00 H ATOM 835 HB3 LEU A 420 0.588 6.251 4.438 1.00 0.00 H ATOM 836 HG LEU A 420 2.613 5.416 5.784 1.00 0.00 H ATOM 837 HD11 LEU A 420 3.078 6.519 7.655 1.00 0.00 H ATOM 838 HD12 LEU A 420 1.595 5.856 8.340 1.00 0.00 H ATOM 839 HD13 LEU A 420 1.575 7.438 7.561 1.00 0.00 H ATOM 840 HD21 LEU A 420 -0.264 4.912 6.184 1.00 0.00 H ATOM 841 HD22 LEU A 420 0.814 4.261 7.418 1.00 0.00 H ATOM 842 HD23 LEU A 420 1.032 3.807 5.729 1.00 0.00 H ATOM 843 N LEU A 421 3.782 8.250 6.242 1.00 0.00 N ATOM 844 CA LEU A 421 4.460 9.021 7.276 1.00 0.00 C ATOM 845 C LEU A 421 5.059 10.294 6.687 1.00 0.00 C ATOM 846 O LEU A 421 5.140 11.323 7.359 1.00 0.00 O ATOM 847 CB LEU A 421 5.555 8.179 7.937 1.00 0.00 C ATOM 848 CG LEU A 421 5.422 8.023 9.452 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.145 7.274 9.802 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.636 7.305 10.022 1.00 0.00 C ATOM 851 H LEU A 421 4.161 7.392 5.957 1.00 0.00 H ATOM 852 HA LEU A 421 3.728 9.294 8.021 1.00 0.00 H ATOM 853 HB2 LEU A 421 5.540 7.193 7.491 1.00 0.00 H ATOM 854 HB3 LEU A 421 6.513 8.639 7.729 1.00 0.00 H ATOM 855 HG LEU A 421 5.369 9.002 9.906 1.00 0.00 H ATOM 856 HD11 LEU A 421 3.294 7.816 9.418 1.00 0.00 H ATOM 857 HD12 LEU A 421 4.062 7.185 10.875 1.00 0.00 H ATOM 858 HD13 LEU A 421 4.174 6.289 9.361 1.00 0.00 H ATOM 859 HD21 LEU A 421 6.719 7.517 11.077 1.00 0.00 H ATOM 860 HD22 LEU A 421 7.527 7.648 9.516 1.00 0.00 H ATOM 861 HD23 LEU A 421 6.527 6.241 9.876 1.00 0.00 H ATOM 862 N GLU A 422 5.477 10.216 5.428 1.00 0.00 N ATOM 863 CA GLU A 422 6.065 11.362 4.745 1.00 0.00 C ATOM 864 C GLU A 422 5.005 12.414 4.443 1.00 0.00 C ATOM 865 O GLU A 422 5.252 13.614 4.566 1.00 0.00 O ATOM 866 CB GLU A 422 6.743 10.917 3.448 1.00 0.00 C ATOM 867 CG GLU A 422 7.423 12.049 2.697 1.00 0.00 C ATOM 868 CD GLU A 422 8.725 12.478 3.345 1.00 0.00 C ATOM 869 OE1 GLU A 422 9.734 11.760 3.182 1.00 0.00 O ATOM 870 OE2 GLU A 422 8.735 13.531 4.016 1.00 0.00 O ATOM 871 H GLU A 422 5.384 9.369 4.945 1.00 0.00 H ATOM 872 HA GLU A 422 6.808 11.793 5.399 1.00 0.00 H ATOM 873 HB2 GLU A 422 7.487 10.169 3.682 1.00 0.00 H ATOM 874 HB3 GLU A 422 5.998 10.479 2.798 1.00 0.00 H ATOM 875 HG2 GLU A 422 7.632 11.722 1.689 1.00 0.00 H ATOM 876 HG3 GLU A 422 6.755 12.898 2.669 1.00 0.00 H ATOM 877 N LEU A 423 3.820 11.956 4.049 1.00 0.00 N ATOM 878 CA LEU A 423 2.718 12.857 3.730 1.00 0.00 C ATOM 879 C LEU A 423 2.371 13.735 4.928 1.00 0.00 C ATOM 880 O LEU A 423 1.941 14.877 4.771 1.00 0.00 O ATOM 881 CB LEU A 423 1.487 12.058 3.297 1.00 0.00 C ATOM 882 CG LEU A 423 1.473 11.634 1.828 1.00 0.00 C ATOM 883 CD1 LEU A 423 0.827 10.266 1.673 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.744 12.669 0.983 1.00 0.00 C ATOM 885 H LEU A 423 3.683 10.989 3.971 1.00 0.00 H ATOM 886 HA LEU A 423 3.031 13.490 2.913 1.00 0.00 H ATOM 887 HB2 LEU A 423 1.431 11.165 3.909 1.00 0.00 H ATOM 888 HB3 LEU A 423 0.609 12.661 3.483 1.00 0.00 H ATOM 889 HG LEU A 423 2.490 11.566 1.471 1.00 0.00 H ATOM 890 HD11 LEU A 423 0.124 10.107 2.476 1.00 0.00 H ATOM 891 HD12 LEU A 423 1.590 9.502 1.705 1.00 0.00 H ATOM 892 HD13 LEU A 423 0.309 10.218 0.726 1.00 0.00 H ATOM 893 HD21 LEU A 423 0.601 12.282 -0.015 1.00 0.00 H ATOM 894 HD22 LEU A 423 1.332 13.574 0.937 1.00 0.00 H ATOM 895 HD23 LEU A 423 -0.217 12.884 1.427 1.00 0.00 H ATOM 896 N ASP A 424 2.560 13.191 6.126 1.00 0.00 N ATOM 897 CA ASP A 424 2.268 13.923 7.354 1.00 0.00 C ATOM 898 C ASP A 424 3.517 14.618 7.889 1.00 0.00 C ATOM 899 O ASP A 424 3.425 15.615 8.603 1.00 0.00 O ATOM 900 CB ASP A 424 1.703 12.976 8.414 1.00 0.00 C ATOM 901 CG ASP A 424 0.578 13.605 9.211 1.00 0.00 C ATOM 902 OD1 ASP A 424 -0.327 14.201 8.591 1.00 0.00 O ATOM 903 OD2 ASP A 424 0.602 13.501 10.456 1.00 0.00 O ATOM 904 H ASP A 424 2.905 12.276 6.187 1.00 0.00 H ATOM 905 HA ASP A 424 1.526 14.672 7.123 1.00 0.00 H ATOM 906 HB2 ASP A 424 1.323 12.088 7.929 1.00 0.00 H ATOM 907 HB3 ASP A 424 2.493 12.697 9.096 1.00 0.00 H ATOM 908 N SER A 425 4.685 14.084 7.538 1.00 0.00 N ATOM 909 CA SER A 425 5.951 14.655 7.984 1.00 0.00 C ATOM 910 C SER A 425 6.052 16.129 7.601 1.00 0.00 C ATOM 911 O SER A 425 6.683 16.921 8.301 1.00 0.00 O ATOM 912 CB SER A 425 7.124 13.879 7.383 1.00 0.00 C ATOM 913 OG SER A 425 8.364 14.392 7.839 1.00 0.00 O ATOM 914 H SER A 425 4.696 13.289 6.966 1.00 0.00 H ATOM 915 HA SER A 425 5.990 14.573 9.060 1.00 0.00 H ATOM 916 HB2 SER A 425 7.051 12.841 7.670 1.00 0.00 H ATOM 917 HB3 SER A 425 7.090 13.958 6.306 1.00 0.00 H ATOM 918 HG SER A 425 8.737 14.971 7.171 1.00 0.00 H ATOM 919 N VAL A 426 5.426 16.490 6.486 1.00 0.00 N ATOM 920 CA VAL A 426 5.445 17.867 6.012 1.00 0.00 C ATOM 921 C VAL A 426 4.528 18.749 6.851 1.00 0.00 C ATOM 922 O VAL A 426 3.326 18.501 6.944 1.00 0.00 O ATOM 923 CB VAL A 426 5.016 17.961 4.535 1.00 0.00 C ATOM 924 CG1 VAL A 426 6.117 17.437 3.625 1.00 0.00 C ATOM 925 CG2 VAL A 426 3.718 17.201 4.305 1.00 0.00 C ATOM 926 H VAL A 426 4.939 15.813 5.971 1.00 0.00 H ATOM 927 HA VAL A 426 6.457 18.235 6.095 1.00 0.00 H ATOM 928 HB VAL A 426 4.847 19.000 4.295 1.00 0.00 H ATOM 929 HG11 VAL A 426 6.074 17.951 2.676 1.00 0.00 H ATOM 930 HG12 VAL A 426 5.980 16.377 3.467 1.00 0.00 H ATOM 931 HG13 VAL A 426 7.078 17.612 4.086 1.00 0.00 H ATOM 932 HG21 VAL A 426 3.934 16.247 3.848 1.00 0.00 H ATOM 933 HG22 VAL A 426 3.075 17.775 3.654 1.00 0.00 H ATOM 934 HG23 VAL A 426 3.221 17.043 5.251 1.00 0.00 H ATOM 935 N GLU A 427 5.103 19.779 7.463 1.00 0.00 N ATOM 936 CA GLU A 427 4.336 20.698 8.297 1.00 0.00 C ATOM 937 C GLU A 427 3.761 21.839 7.462 1.00 0.00 C ATOM 938 O GLU A 427 4.401 22.323 6.530 1.00 0.00 O ATOM 939 CB GLU A 427 5.216 21.258 9.418 1.00 0.00 C ATOM 940 CG GLU A 427 4.816 20.775 10.802 1.00 0.00 C ATOM 941 CD GLU A 427 3.415 21.208 11.188 1.00 0.00 C ATOM 942 OE1 GLU A 427 3.064 22.378 10.930 1.00 0.00 O ATOM 943 OE2 GLU A 427 2.670 20.376 11.748 1.00 0.00 O ATOM 944 H GLU A 427 6.065 19.925 7.352 1.00 0.00 H ATOM 945 HA GLU A 427 3.520 20.143 8.736 1.00 0.00 H ATOM 946 HB2 GLU A 427 6.239 20.959 9.238 1.00 0.00 H ATOM 947 HB3 GLU A 427 5.158 22.336 9.405 1.00 0.00 H ATOM 948 HG2 GLU A 427 4.860 19.696 10.821 1.00 0.00 H ATOM 949 HG3 GLU A 427 5.513 21.175 11.524 1.00 0.00 H ATOM 950 N THR A 428 2.549 22.263 7.806 1.00 0.00 N ATOM 951 CA THR A 428 1.888 23.347 7.090 1.00 0.00 C ATOM 952 C THR A 428 1.337 24.385 8.063 1.00 0.00 C ATOM 953 O THR A 428 1.624 24.342 9.260 1.00 0.00 O ATOM 954 CB THR A 428 0.756 22.795 6.221 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.327 22.362 7.023 1.00 0.00 O ATOM 956 CG2 THR A 428 1.182 21.629 5.355 1.00 0.00 C ATOM 957 H THR A 428 2.090 21.837 8.559 1.00 0.00 H ATOM 958 HA THR A 428 2.620 23.820 6.454 1.00 0.00 H ATOM 959 HB THR A 428 0.402 23.580 5.568 1.00 0.00 H ATOM 960 HG1 THR A 428 -1.155 22.636 6.620 1.00 0.00 H ATOM 961 HG21 THR A 428 1.460 21.990 4.376 1.00 0.00 H ATOM 962 HG22 THR A 428 0.362 20.931 5.263 1.00 0.00 H ATOM 963 HG23 THR A 428 2.027 21.134 5.809 1.00 0.00 H ATOM 964 N GLY A 429 0.546 25.317 7.541 1.00 0.00 N ATOM 965 CA GLY A 429 -0.030 26.352 8.378 1.00 0.00 C ATOM 966 C GLY A 429 -1.396 26.799 7.892 1.00 0.00 C ATOM 967 O GLY A 429 -2.416 26.234 8.286 1.00 0.00 O ATOM 968 H GLY A 429 0.353 25.302 6.581 1.00 0.00 H ATOM 969 HA2 GLY A 429 -0.125 25.974 9.385 1.00 0.00 H ATOM 970 HA3 GLY A 429 0.633 27.205 8.385 1.00 0.00 H ATOM 971 N GLY A 430 -1.415 27.814 7.035 1.00 0.00 N ATOM 972 CA GLY A 430 -2.670 28.317 6.509 1.00 0.00 C ATOM 973 C GLY A 430 -3.007 27.730 5.152 1.00 0.00 C ATOM 974 O GLY A 430 -3.667 28.375 4.337 1.00 0.00 O ATOM 975 H GLY A 430 -0.569 28.224 6.757 1.00 0.00 H ATOM 976 HA2 GLY A 430 -3.464 28.071 7.203 1.00 0.00 H ATOM 977 HA3 GLY A 430 -2.603 29.394 6.417 1.00 0.00 H ATOM 978 N GLN A 431 -2.554 26.505 4.910 1.00 0.00 N ATOM 979 CA GLN A 431 -2.812 25.832 3.643 1.00 0.00 C ATOM 980 C GLN A 431 -3.962 24.838 3.779 1.00 0.00 C ATOM 981 O GLN A 431 -3.749 23.668 4.096 1.00 0.00 O ATOM 982 CB GLN A 431 -1.551 25.112 3.159 1.00 0.00 C ATOM 983 CG GLN A 431 -0.853 25.820 2.007 1.00 0.00 C ATOM 984 CD GLN A 431 0.560 26.250 2.357 1.00 0.00 C ATOM 985 OE1 GLN A 431 1.220 25.632 3.193 1.00 0.00 O ATOM 986 NE2 GLN A 431 1.030 27.314 1.716 1.00 0.00 N ATOM 987 H GLN A 431 -2.034 26.043 5.601 1.00 0.00 H ATOM 988 HA GLN A 431 -3.087 26.584 2.919 1.00 0.00 H ATOM 989 HB2 GLN A 431 -0.856 25.034 3.981 1.00 0.00 H ATOM 990 HB3 GLN A 431 -1.819 24.117 2.831 1.00 0.00 H ATOM 991 HG2 GLN A 431 -0.808 25.149 1.163 1.00 0.00 H ATOM 992 HG3 GLN A 431 -1.424 26.696 1.741 1.00 0.00 H ATOM 993 HE21 GLN A 431 0.445 27.757 1.062 1.00 0.00 H ATOM 994 HE22 GLN A 431 1.943 27.614 1.925 1.00 0.00 H ATOM 995 N ASP A 432 -5.180 25.313 3.538 1.00 0.00 N ATOM 996 CA ASP A 432 -6.363 24.465 3.633 1.00 0.00 C ATOM 997 C ASP A 432 -6.309 23.342 2.602 1.00 0.00 C ATOM 998 O ASP A 432 -6.678 22.203 2.891 1.00 0.00 O ATOM 999 CB ASP A 432 -7.631 25.300 3.435 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.511 25.316 4.669 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -8.233 26.116 5.587 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -9.479 24.528 4.718 1.00 0.00 O ATOM 1003 H ASP A 432 -5.285 26.255 3.289 1.00 0.00 H ATOM 1004 HA ASP A 432 -6.379 24.030 4.621 1.00 0.00 H ATOM 1005 HB2 ASP A 432 -7.352 26.318 3.203 1.00 0.00 H ATOM 1006 HB3 ASP A 432 -8.201 24.893 2.613 1.00 0.00 H ATOM 1007 N SER A 433 -5.846 23.669 1.400 1.00 0.00 N ATOM 1008 CA SER A 433 -5.744 22.687 0.327 1.00 0.00 C ATOM 1009 C SER A 433 -4.822 21.541 0.727 1.00 0.00 C ATOM 1010 O SER A 433 -5.107 20.375 0.451 1.00 0.00 O ATOM 1011 CB SER A 433 -5.227 23.350 -0.952 1.00 0.00 C ATOM 1012 OG SER A 433 -5.431 22.515 -2.077 1.00 0.00 O ATOM 1013 H SER A 433 -5.567 24.593 1.231 1.00 0.00 H ATOM 1014 HA SER A 433 -6.731 22.292 0.143 1.00 0.00 H ATOM 1015 HB2 SER A 433 -5.754 24.282 -1.110 1.00 0.00 H ATOM 1016 HB3 SER A 433 -4.167 23.546 -0.851 1.00 0.00 H ATOM 1017 HG SER A 433 -4.766 22.707 -2.744 1.00 0.00 H ATOM 1018 N VAL A 434 -3.716 21.879 1.382 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.753 20.877 1.822 1.00 0.00 C ATOM 1020 C VAL A 434 -3.310 20.056 2.981 1.00 0.00 C ATOM 1021 O VAL A 434 -3.050 18.858 3.087 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.423 21.525 2.257 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.384 20.458 2.571 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -0.916 22.473 1.182 1.00 0.00 C ATOM 1025 H VAL A 434 -3.543 22.824 1.574 1.00 0.00 H ATOM 1026 HA VAL A 434 -2.553 20.217 0.991 1.00 0.00 H ATOM 1027 HB VAL A 434 -1.603 22.096 3.156 1.00 0.00 H ATOM 1028 HG11 VAL A 434 0.599 20.903 2.569 1.00 0.00 H ATOM 1029 HG12 VAL A 434 -0.430 19.680 1.822 1.00 0.00 H ATOM 1030 HG13 VAL A 434 -0.587 20.034 3.543 1.00 0.00 H ATOM 1031 HG21 VAL A 434 -0.246 23.195 1.625 1.00 0.00 H ATOM 1032 HG22 VAL A 434 -1.751 22.987 0.730 1.00 0.00 H ATOM 1033 HG23 VAL A 434 -0.388 21.911 0.425 1.00 0.00 H ATOM 1034 N ARG A 435 -4.078 20.710 3.846 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.674 20.041 4.996 1.00 0.00 C ATOM 1036 C ARG A 435 -5.671 18.978 4.545 1.00 0.00 C ATOM 1037 O ARG A 435 -5.697 17.869 5.078 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.365 21.061 5.905 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.776 21.122 7.305 1.00 0.00 C ATOM 1040 CD ARG A 435 -3.340 21.619 7.282 1.00 0.00 C ATOM 1041 NE ARG A 435 -2.976 22.300 8.523 1.00 0.00 N ATOM 1042 CZ ARG A 435 -2.644 21.666 9.646 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -2.630 20.340 9.689 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -2.327 22.361 10.730 1.00 0.00 N ATOM 1045 H ARG A 435 -4.250 21.665 3.707 1.00 0.00 H ATOM 1046 HA ARG A 435 -3.881 19.560 5.546 1.00 0.00 H ATOM 1047 HB2 ARG A 435 -5.279 22.040 5.459 1.00 0.00 H ATOM 1048 HB3 ARG A 435 -6.411 20.804 5.990 1.00 0.00 H ATOM 1049 HG2 ARG A 435 -5.369 21.796 7.905 1.00 0.00 H ATOM 1050 HG3 ARG A 435 -4.799 20.135 7.740 1.00 0.00 H ATOM 1051 HD2 ARG A 435 -2.682 20.775 7.140 1.00 0.00 H ATOM 1052 HD3 ARG A 435 -3.223 22.307 6.458 1.00 0.00 H ATOM 1053 HE ARG A 435 -2.979 23.280 8.519 1.00 0.00 H ATOM 1054 HH11 ARG A 435 -2.869 19.810 8.876 1.00 0.00 H ATOM 1055 HH12 ARG A 435 -2.381 19.870 10.536 1.00 0.00 H ATOM 1056 HH21 ARG A 435 -2.336 23.361 10.703 1.00 0.00 H ATOM 1057 HH22 ARG A 435 -2.078 21.887 11.573 1.00 0.00 H ATOM 1058 N GLN A 436 -6.490 19.327 3.560 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.489 18.407 3.032 1.00 0.00 C ATOM 1060 C GLN A 436 -6.826 17.263 2.271 1.00 0.00 C ATOM 1061 O GLN A 436 -7.329 16.139 2.255 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.459 19.152 2.112 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.731 18.377 1.812 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.218 18.582 0.391 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -10.718 19.651 0.042 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -10.072 17.554 -0.438 1.00 0.00 N ATOM 1067 H GLN A 436 -6.419 20.227 3.177 1.00 0.00 H ATOM 1068 HA GLN A 436 -8.039 18.000 3.866 1.00 0.00 H ATOM 1069 HB2 GLN A 436 -8.734 20.086 2.579 1.00 0.00 H ATOM 1070 HB3 GLN A 436 -7.962 19.361 1.177 1.00 0.00 H ATOM 1071 HG2 GLN A 436 -9.541 17.324 1.962 1.00 0.00 H ATOM 1072 HG3 GLN A 436 -10.505 18.702 2.492 1.00 0.00 H ATOM 1073 HE21 GLN A 436 -9.663 16.730 -0.088 1.00 0.00 H ATOM 1074 HE22 GLN A 436 -10.380 17.661 -1.367 1.00 0.00 H ATOM 1075 N ALA A 437 -5.701 17.562 1.632 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.971 16.567 0.856 1.00 0.00 C ATOM 1077 C ALA A 437 -4.269 15.549 1.753 1.00 0.00 C ATOM 1078 O ALA A 437 -4.319 14.346 1.492 1.00 0.00 O ATOM 1079 CB ALA A 437 -3.962 17.250 -0.054 1.00 0.00 C ATOM 1080 H ALA A 437 -5.356 18.479 1.677 1.00 0.00 H ATOM 1081 HA ALA A 437 -5.683 16.047 0.233 1.00 0.00 H ATOM 1082 HB1 ALA A 437 -4.380 18.172 -0.428 1.00 0.00 H ATOM 1083 HB2 ALA A 437 -3.727 16.599 -0.884 1.00 0.00 H ATOM 1084 HB3 ALA A 437 -3.060 17.462 0.502 1.00 0.00 H ATOM 1085 N ARG A 438 -3.606 16.030 2.801 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.890 15.147 3.715 1.00 0.00 C ATOM 1087 C ARG A 438 -3.848 14.208 4.445 1.00 0.00 C ATOM 1088 O ARG A 438 -3.583 13.012 4.564 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.082 15.960 4.725 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.918 16.933 5.535 1.00 0.00 C ATOM 1091 CD ARG A 438 -2.045 17.835 6.391 1.00 0.00 C ATOM 1092 NE ARG A 438 -1.521 17.137 7.563 1.00 0.00 N ATOM 1093 CZ ARG A 438 -0.459 17.542 8.256 1.00 0.00 C ATOM 1094 NH1 ARG A 438 0.195 18.641 7.900 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -0.048 16.846 9.307 1.00 0.00 N ATOM 1096 H ARG A 438 -3.591 16.998 2.959 1.00 0.00 H ATOM 1097 HA ARG A 438 -2.210 14.550 3.125 1.00 0.00 H ATOM 1098 HB2 ARG A 438 -1.595 15.279 5.411 1.00 0.00 H ATOM 1099 HB3 ARG A 438 -1.327 16.525 4.193 1.00 0.00 H ATOM 1100 HG2 ARG A 438 -3.498 17.545 4.861 1.00 0.00 H ATOM 1101 HG3 ARG A 438 -3.582 16.374 6.179 1.00 0.00 H ATOM 1102 HD2 ARG A 438 -1.215 18.183 5.791 1.00 0.00 H ATOM 1103 HD3 ARG A 438 -2.635 18.679 6.719 1.00 0.00 H ATOM 1104 HE ARG A 438 -1.985 16.322 7.849 1.00 0.00 H ATOM 1105 HH11 ARG A 438 -0.110 19.171 7.109 1.00 0.00 H ATOM 1106 HH12 ARG A 438 0.993 18.940 8.425 1.00 0.00 H ATOM 1107 HH21 ARG A 438 -0.537 16.018 9.580 1.00 0.00 H ATOM 1108 HH22 ARG A 438 0.750 17.150 9.827 1.00 0.00 H ATOM 1109 N LYS A 439 -4.961 14.750 4.928 1.00 0.00 N ATOM 1110 CA LYS A 439 -5.946 13.944 5.641 1.00 0.00 C ATOM 1111 C LYS A 439 -6.546 12.890 4.717 1.00 0.00 C ATOM 1112 O LYS A 439 -6.883 11.787 5.150 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.050 14.830 6.225 1.00 0.00 C ATOM 1114 CG LYS A 439 -7.902 15.526 5.177 1.00 0.00 C ATOM 1115 CD LYS A 439 -9.314 15.778 5.685 1.00 0.00 C ATOM 1116 CE LYS A 439 -9.708 17.240 5.546 1.00 0.00 C ATOM 1117 NZ LYS A 439 -10.955 17.554 6.296 1.00 0.00 N ATOM 1118 H LYS A 439 -5.124 15.709 4.804 1.00 0.00 H ATOM 1119 HA LYS A 439 -5.435 13.443 6.450 1.00 0.00 H ATOM 1120 HB2 LYS A 439 -7.697 14.219 6.836 1.00 0.00 H ATOM 1121 HB3 LYS A 439 -6.594 15.586 6.847 1.00 0.00 H ATOM 1122 HG2 LYS A 439 -7.445 16.471 4.927 1.00 0.00 H ATOM 1123 HG3 LYS A 439 -7.953 14.905 4.296 1.00 0.00 H ATOM 1124 HD2 LYS A 439 -10.005 15.175 5.114 1.00 0.00 H ATOM 1125 HD3 LYS A 439 -9.369 15.498 6.727 1.00 0.00 H ATOM 1126 HE2 LYS A 439 -8.905 17.853 5.927 1.00 0.00 H ATOM 1127 HE3 LYS A 439 -9.863 17.460 4.499 1.00 0.00 H ATOM 1128 HZ1 LYS A 439 -11.711 16.895 6.025 1.00 0.00 H ATOM 1129 HZ2 LYS A 439 -11.264 18.525 6.086 1.00 0.00 H ATOM 1130 HZ3 LYS A 439 -10.786 17.469 7.320 1.00 0.00 H ATOM 1131 N GLU A 440 -6.667 13.233 3.438 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.216 12.312 2.452 1.00 0.00 C ATOM 1133 C GLU A 440 -6.272 11.135 2.236 1.00 0.00 C ATOM 1134 O GLU A 440 -6.706 10.021 1.945 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.464 13.035 1.127 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.864 13.612 1.000 1.00 0.00 C ATOM 1137 CD GLU A 440 -9.944 12.557 1.146 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -10.323 12.250 2.296 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.410 12.038 0.110 1.00 0.00 O ATOM 1140 H GLU A 440 -6.374 14.123 3.151 1.00 0.00 H ATOM 1141 HA GLU A 440 -8.157 11.940 2.832 1.00 0.00 H ATOM 1142 HB2 GLU A 440 -6.754 13.846 1.035 1.00 0.00 H ATOM 1143 HB3 GLU A 440 -7.309 12.340 0.316 1.00 0.00 H ATOM 1144 HG2 GLU A 440 -9.004 14.357 1.770 1.00 0.00 H ATOM 1145 HG3 GLU A 440 -8.962 14.076 0.029 1.00 0.00 H ATOM 1146 N ALA A 441 -4.976 11.392 2.386 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.967 10.355 2.214 1.00 0.00 C ATOM 1148 C ALA A 441 -4.023 9.350 3.359 1.00 0.00 C ATOM 1149 O ALA A 441 -3.887 8.146 3.146 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.582 10.976 2.119 1.00 0.00 C ATOM 1151 H ALA A 441 -4.692 12.299 2.621 1.00 0.00 H ATOM 1152 HA ALA A 441 -4.172 9.841 1.286 1.00 0.00 H ATOM 1153 HB1 ALA A 441 -2.397 11.580 2.995 1.00 0.00 H ATOM 1154 HB2 ALA A 441 -2.524 11.594 1.235 1.00 0.00 H ATOM 1155 HB3 ALA A 441 -1.841 10.192 2.059 1.00 0.00 H ATOM 1156 N VAL A 442 -4.228 9.855 4.573 1.00 0.00 N ATOM 1157 CA VAL A 442 -4.309 9.001 5.751 1.00 0.00 C ATOM 1158 C VAL A 442 -5.495 8.051 5.650 1.00 0.00 C ATOM 1159 O VAL A 442 -5.435 6.911 6.114 1.00 0.00 O ATOM 1160 CB VAL A 442 -4.438 9.831 7.042 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -4.314 8.940 8.267 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -3.393 10.938 7.071 1.00 0.00 C ATOM 1163 H VAL A 442 -4.333 10.823 4.676 1.00 0.00 H ATOM 1164 HA VAL A 442 -3.397 8.420 5.808 1.00 0.00 H ATOM 1165 HB VAL A 442 -5.416 10.289 7.055 1.00 0.00 H ATOM 1166 HG11 VAL A 442 -3.308 9.000 8.656 1.00 0.00 H ATOM 1167 HG12 VAL A 442 -4.533 7.918 7.994 1.00 0.00 H ATOM 1168 HG13 VAL A 442 -5.011 9.268 9.024 1.00 0.00 H ATOM 1169 HG21 VAL A 442 -3.823 11.849 6.679 1.00 0.00 H ATOM 1170 HG22 VAL A 442 -2.547 10.650 6.467 1.00 0.00 H ATOM 1171 HG23 VAL A 442 -3.072 11.102 8.089 1.00 0.00 H ATOM 1172 N CYS A 443 -6.572 8.524 5.035 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.769 7.712 4.863 1.00 0.00 C ATOM 1174 C CYS A 443 -7.527 6.602 3.844 1.00 0.00 C ATOM 1175 O CYS A 443 -7.923 5.455 4.053 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.945 8.584 4.416 1.00 0.00 C ATOM 1177 SG CYS A 443 -9.608 9.651 5.717 1.00 0.00 S ATOM 1178 H CYS A 443 -6.560 9.440 4.683 1.00 0.00 H ATOM 1179 HA CYS A 443 -8.005 7.264 5.817 1.00 0.00 H ATOM 1180 HB2 CYS A 443 -8.624 9.218 3.604 1.00 0.00 H ATOM 1181 HB3 CYS A 443 -9.747 7.946 4.074 1.00 0.00 H ATOM 1182 HG CYS A 443 -9.075 9.523 6.506 1.00 0.00 H ATOM 1183 N LYS A 444 -6.872 6.952 2.738 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.578 5.984 1.686 1.00 0.00 C ATOM 1185 C LYS A 444 -5.529 4.977 2.147 1.00 0.00 C ATOM 1186 O LYS A 444 -5.676 3.775 1.932 1.00 0.00 O ATOM 1187 CB LYS A 444 -6.096 6.706 0.425 1.00 0.00 C ATOM 1188 CG LYS A 444 -7.112 6.697 -0.706 1.00 0.00 C ATOM 1189 CD LYS A 444 -7.914 7.989 -0.744 1.00 0.00 C ATOM 1190 CE LYS A 444 -8.449 8.270 -2.139 1.00 0.00 C ATOM 1191 NZ LYS A 444 -9.652 7.449 -2.448 1.00 0.00 N ATOM 1192 H LYS A 444 -6.582 7.882 2.629 1.00 0.00 H ATOM 1193 HA LYS A 444 -7.492 5.455 1.459 1.00 0.00 H ATOM 1194 HB2 LYS A 444 -5.875 7.733 0.673 1.00 0.00 H ATOM 1195 HB3 LYS A 444 -5.194 6.229 0.071 1.00 0.00 H ATOM 1196 HG2 LYS A 444 -6.591 6.581 -1.644 1.00 0.00 H ATOM 1197 HG3 LYS A 444 -7.789 5.867 -0.562 1.00 0.00 H ATOM 1198 HD2 LYS A 444 -8.745 7.906 -0.060 1.00 0.00 H ATOM 1199 HD3 LYS A 444 -7.275 8.805 -0.442 1.00 0.00 H ATOM 1200 HE2 LYS A 444 -8.711 9.315 -2.205 1.00 0.00 H ATOM 1201 HE3 LYS A 444 -7.676 8.047 -2.859 1.00 0.00 H ATOM 1202 HZ1 LYS A 444 -10.310 7.461 -1.643 1.00 0.00 H ATOM 1203 HZ2 LYS A 444 -9.375 6.465 -2.640 1.00 0.00 H ATOM 1204 HZ3 LYS A 444 -10.138 7.829 -3.286 1.00 0.00 H ATOM 1205 N ILE A 445 -4.475 5.472 2.786 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.411 4.607 3.282 1.00 0.00 C ATOM 1207 C ILE A 445 -3.939 3.666 4.354 1.00 0.00 C ATOM 1208 O ILE A 445 -3.463 2.541 4.503 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.232 5.420 3.852 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -2.724 6.413 4.898 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.490 6.138 2.736 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -2.550 5.929 6.321 1.00 0.00 C ATOM 1213 H ILE A 445 -4.414 6.439 2.934 1.00 0.00 H ATOM 1214 HA ILE A 445 -3.052 4.021 2.454 1.00 0.00 H ATOM 1215 HB ILE A 445 -1.547 4.735 4.322 1.00 0.00 H ATOM 1216 HG12 ILE A 445 -2.175 7.338 4.794 1.00 0.00 H ATOM 1217 HG13 ILE A 445 -3.776 6.599 4.737 1.00 0.00 H ATOM 1218 HG21 ILE A 445 -2.159 6.297 1.903 1.00 0.00 H ATOM 1219 HG22 ILE A 445 -0.652 5.536 2.416 1.00 0.00 H ATOM 1220 HG23 ILE A 445 -1.131 7.091 3.097 1.00 0.00 H ATOM 1221 HD11 ILE A 445 -2.558 4.849 6.337 1.00 0.00 H ATOM 1222 HD12 ILE A 445 -3.357 6.305 6.931 1.00 0.00 H ATOM 1223 HD13 ILE A 445 -1.608 6.287 6.710 1.00 0.00 H ATOM 1224 N GLN A 446 -4.933 4.138 5.093 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.547 3.358 6.150 1.00 0.00 C ATOM 1226 C GLN A 446 -6.276 2.151 5.564 1.00 0.00 C ATOM 1227 O GLN A 446 -6.234 1.055 6.123 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.514 4.248 6.930 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.411 3.500 7.896 1.00 0.00 C ATOM 1230 CD GLN A 446 -7.036 3.742 9.345 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -7.877 4.115 10.163 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -5.765 3.530 9.667 1.00 0.00 N ATOM 1233 H GLN A 446 -5.270 5.039 4.917 1.00 0.00 H ATOM 1234 HA GLN A 446 -4.768 3.014 6.812 1.00 0.00 H ATOM 1235 HB2 GLN A 446 -5.943 4.971 7.492 1.00 0.00 H ATOM 1236 HB3 GLN A 446 -7.143 4.774 6.226 1.00 0.00 H ATOM 1237 HG2 GLN A 446 -8.424 3.832 7.739 1.00 0.00 H ATOM 1238 HG3 GLN A 446 -7.341 2.440 7.692 1.00 0.00 H ATOM 1239 HE21 GLN A 446 -5.151 3.233 8.959 1.00 0.00 H ATOM 1240 HE22 GLN A 446 -5.493 3.679 10.600 1.00 0.00 H ATOM 1241 N ALA A 447 -6.943 2.362 4.433 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.679 1.293 3.768 1.00 0.00 C ATOM 1243 C ALA A 447 -6.729 0.242 3.205 1.00 0.00 C ATOM 1244 O ALA A 447 -7.018 -0.953 3.241 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.553 1.864 2.662 1.00 0.00 C ATOM 1246 H ALA A 447 -6.937 3.258 4.035 1.00 0.00 H ATOM 1247 HA ALA A 447 -8.322 0.827 4.501 1.00 0.00 H ATOM 1248 HB1 ALA A 447 -9.384 2.397 3.099 1.00 0.00 H ATOM 1249 HB2 ALA A 447 -8.927 1.058 2.047 1.00 0.00 H ATOM 1250 HB3 ALA A 447 -7.970 2.540 2.054 1.00 0.00 H ATOM 1251 N ILE A 448 -5.591 0.697 2.689 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.595 -0.204 2.121 1.00 0.00 C ATOM 1253 C ILE A 448 -3.878 -0.979 3.217 1.00 0.00 C ATOM 1254 O ILE A 448 -3.578 -2.163 3.062 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.552 0.561 1.285 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.248 1.500 0.299 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.644 -0.412 0.548 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -3.353 2.609 -0.213 1.00 0.00 C ATOM 1259 H ILE A 448 -5.416 1.661 2.693 1.00 0.00 H ATOM 1260 HA ILE A 448 -5.106 -0.902 1.473 1.00 0.00 H ATOM 1261 HB ILE A 448 -2.943 1.145 1.958 1.00 0.00 H ATOM 1262 HG12 ILE A 448 -4.588 0.929 -0.553 1.00 0.00 H ATOM 1263 HG13 ILE A 448 -5.097 1.957 0.788 1.00 0.00 H ATOM 1264 HG21 ILE A 448 -3.077 -0.653 -0.411 1.00 0.00 H ATOM 1265 HG22 ILE A 448 -2.535 -1.314 1.132 1.00 0.00 H ATOM 1266 HG23 ILE A 448 -1.674 0.042 0.402 1.00 0.00 H ATOM 1267 HD11 ILE A 448 -3.954 3.472 -0.456 1.00 0.00 H ATOM 1268 HD12 ILE A 448 -2.834 2.271 -1.099 1.00 0.00 H ATOM 1269 HD13 ILE A 448 -2.635 2.871 0.548 1.00 0.00 H ATOM 1270 N LEU A 449 -3.610 -0.303 4.329 1.00 0.00 N ATOM 1271 CA LEU A 449 -2.929 -0.925 5.458 1.00 0.00 C ATOM 1272 C LEU A 449 -3.705 -2.144 5.949 1.00 0.00 C ATOM 1273 O LEU A 449 -3.136 -3.218 6.143 1.00 0.00 O ATOM 1274 CB LEU A 449 -2.756 0.084 6.596 1.00 0.00 C ATOM 1275 CG LEU A 449 -1.353 0.678 6.725 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.372 1.901 7.628 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -0.380 -0.365 7.257 1.00 0.00 C ATOM 1278 H LEU A 449 -3.877 0.639 4.390 1.00 0.00 H ATOM 1279 HA LEU A 449 -1.955 -1.246 5.121 1.00 0.00 H ATOM 1280 HB2 LEU A 449 -3.455 0.896 6.438 1.00 0.00 H ATOM 1281 HB3 LEU A 449 -3.002 -0.408 7.529 1.00 0.00 H ATOM 1282 HG LEU A 449 -1.009 0.989 5.750 1.00 0.00 H ATOM 1283 HD11 LEU A 449 -0.362 2.252 7.780 1.00 0.00 H ATOM 1284 HD12 LEU A 449 -1.810 1.639 8.580 1.00 0.00 H ATOM 1285 HD13 LEU A 449 -1.958 2.682 7.164 1.00 0.00 H ATOM 1286 HD21 LEU A 449 0.581 -0.236 6.782 1.00 0.00 H ATOM 1287 HD22 LEU A 449 -0.759 -1.353 7.043 1.00 0.00 H ATOM 1288 HD23 LEU A 449 -0.272 -0.245 8.326 1.00 0.00 H ATOM 1289 N GLU A 450 -5.009 -1.970 6.143 1.00 0.00 N ATOM 1290 CA GLU A 450 -5.861 -3.057 6.605 1.00 0.00 C ATOM 1291 C GLU A 450 -6.029 -4.108 5.515 1.00 0.00 C ATOM 1292 O GLU A 450 -6.064 -5.306 5.795 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.229 -2.520 7.031 1.00 0.00 C ATOM 1294 CG GLU A 450 -7.984 -1.824 5.911 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.259 -1.158 6.393 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -9.166 -0.075 7.008 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.348 -1.721 6.156 1.00 0.00 O ATOM 1298 H GLU A 450 -5.406 -1.091 5.968 1.00 0.00 H ATOM 1299 HA GLU A 450 -5.381 -3.517 7.455 1.00 0.00 H ATOM 1300 HB2 GLU A 450 -7.832 -3.343 7.386 1.00 0.00 H ATOM 1301 HB3 GLU A 450 -7.090 -1.813 7.836 1.00 0.00 H ATOM 1302 HG2 GLU A 450 -7.344 -1.069 5.478 1.00 0.00 H ATOM 1303 HG3 GLU A 450 -8.239 -2.555 5.158 1.00 0.00 H ATOM 1304 N LYS A 451 -6.119 -3.654 4.269 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.268 -4.563 3.140 1.00 0.00 C ATOM 1306 C LYS A 451 -5.102 -5.545 3.101 1.00 0.00 C ATOM 1307 O LYS A 451 -5.252 -6.691 2.678 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.341 -3.777 1.827 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.587 -4.076 1.009 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.129 -2.824 0.340 1.00 0.00 C ATOM 1311 CE LYS A 451 -9.081 -2.070 1.256 1.00 0.00 C ATOM 1312 NZ LYS A 451 -10.312 -1.635 0.541 1.00 0.00 N ATOM 1313 H LYS A 451 -6.075 -2.689 4.106 1.00 0.00 H ATOM 1314 HA LYS A 451 -7.186 -5.115 3.275 1.00 0.00 H ATOM 1315 HB2 LYS A 451 -6.331 -2.721 2.053 1.00 0.00 H ATOM 1316 HB3 LYS A 451 -5.475 -4.015 1.226 1.00 0.00 H ATOM 1317 HG2 LYS A 451 -7.338 -4.800 0.244 1.00 0.00 H ATOM 1318 HG3 LYS A 451 -8.347 -4.483 1.662 1.00 0.00 H ATOM 1319 HD2 LYS A 451 -7.303 -2.176 0.085 1.00 0.00 H ATOM 1320 HD3 LYS A 451 -8.657 -3.106 -0.559 1.00 0.00 H ATOM 1321 HE2 LYS A 451 -9.361 -2.716 2.074 1.00 0.00 H ATOM 1322 HE3 LYS A 451 -8.573 -1.198 1.643 1.00 0.00 H ATOM 1323 HZ1 LYS A 451 -10.878 -1.012 1.151 1.00 0.00 H ATOM 1324 HZ2 LYS A 451 -10.887 -2.462 0.282 1.00 0.00 H ATOM 1325 HZ3 LYS A 451 -10.060 -1.118 -0.326 1.00 0.00 H ATOM 1326 N LEU A 452 -3.943 -5.084 3.562 1.00 0.00 N ATOM 1327 CA LEU A 452 -2.748 -5.913 3.599 1.00 0.00 C ATOM 1328 C LEU A 452 -2.823 -6.904 4.755 1.00 0.00 C ATOM 1329 O LEU A 452 -2.384 -8.047 4.636 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.497 -5.038 3.730 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.522 -5.126 2.553 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -0.038 -3.739 2.155 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.656 -6.022 2.902 1.00 0.00 C ATOM 1334 H LEU A 452 -3.894 -4.164 3.893 1.00 0.00 H ATOM 1335 HA LEU A 452 -2.697 -6.465 2.673 1.00 0.00 H ATOM 1336 HB2 LEU A 452 -1.816 -4.007 3.832 1.00 0.00 H ATOM 1337 HB3 LEU A 452 -0.969 -5.328 4.628 1.00 0.00 H ATOM 1338 HG LEU A 452 -1.032 -5.557 1.704 1.00 0.00 H ATOM 1339 HD11 LEU A 452 0.825 -3.476 2.748 1.00 0.00 H ATOM 1340 HD12 LEU A 452 -0.825 -3.020 2.325 1.00 0.00 H ATOM 1341 HD13 LEU A 452 0.232 -3.738 1.109 1.00 0.00 H ATOM 1342 HD21 LEU A 452 1.325 -6.084 2.056 1.00 0.00 H ATOM 1343 HD22 LEU A 452 0.295 -7.011 3.147 1.00 0.00 H ATOM 1344 HD23 LEU A 452 1.184 -5.611 3.749 1.00 0.00 H ATOM 1345 N GLU A 453 -3.392 -6.459 5.874 1.00 0.00 N ATOM 1346 CA GLU A 453 -3.532 -7.313 7.048 1.00 0.00 C ATOM 1347 C GLU A 453 -4.324 -8.572 6.705 1.00 0.00 C ATOM 1348 O GLU A 453 -4.116 -9.630 7.298 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.223 -6.549 8.181 1.00 0.00 C ATOM 1350 CG GLU A 453 -3.431 -6.537 9.478 1.00 0.00 C ATOM 1351 CD GLU A 453 -4.041 -7.427 10.544 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -4.798 -8.353 10.183 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -3.763 -7.197 11.740 1.00 0.00 O ATOM 1354 H GLU A 453 -3.730 -5.537 5.909 1.00 0.00 H ATOM 1355 HA GLU A 453 -2.542 -7.600 7.370 1.00 0.00 H ATOM 1356 HB2 GLU A 453 -4.376 -5.526 7.869 1.00 0.00 H ATOM 1357 HB3 GLU A 453 -5.184 -7.002 8.375 1.00 0.00 H ATOM 1358 HG2 GLU A 453 -2.428 -6.882 9.276 1.00 0.00 H ATOM 1359 HG3 GLU A 453 -3.393 -5.525 9.853 1.00 0.00 H ATOM 1360 N LYS A 454 -5.230 -8.448 5.738 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.052 -9.573 5.309 1.00 0.00 C ATOM 1362 C LYS A 454 -5.416 -10.305 4.128 1.00 0.00 C ATOM 1363 O LYS A 454 -5.822 -11.415 3.785 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.454 -9.093 4.930 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.329 -8.756 6.127 1.00 0.00 C ATOM 1366 CD LYS A 454 -8.098 -7.331 6.600 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.731 -6.321 5.657 1.00 0.00 C ATOM 1368 NZ LYS A 454 -10.209 -6.489 5.572 1.00 0.00 N ATOM 1369 H LYS A 454 -5.346 -7.579 5.302 1.00 0.00 H ATOM 1370 HA LYS A 454 -6.129 -10.259 6.138 1.00 0.00 H ATOM 1371 HB2 LYS A 454 -7.366 -8.209 4.315 1.00 0.00 H ATOM 1372 HB3 LYS A 454 -7.946 -9.869 4.360 1.00 0.00 H ATOM 1373 HG2 LYS A 454 -9.365 -8.868 5.847 1.00 0.00 H ATOM 1374 HG3 LYS A 454 -8.095 -9.436 6.933 1.00 0.00 H ATOM 1375 HD2 LYS A 454 -8.533 -7.212 7.582 1.00 0.00 H ATOM 1376 HD3 LYS A 454 -7.035 -7.145 6.651 1.00 0.00 H ATOM 1377 HE2 LYS A 454 -8.512 -5.326 6.015 1.00 0.00 H ATOM 1378 HE3 LYS A 454 -8.306 -6.450 4.673 1.00 0.00 H ATOM 1379 HZ1 LYS A 454 -10.644 -5.628 5.181 1.00 0.00 H ATOM 1380 HZ2 LYS A 454 -10.603 -6.663 6.518 1.00 0.00 H ATOM 1381 HZ3 LYS A 454 -10.442 -7.293 4.956 1.00 0.00 H ATOM 1382 N LYS A 455 -4.416 -9.681 3.510 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.729 -10.282 2.373 1.00 0.00 C ATOM 1384 C LYS A 455 -2.663 -11.264 2.848 1.00 0.00 C ATOM 1385 O LYS A 455 -2.284 -12.183 2.122 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.092 -9.197 1.502 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.666 -9.130 0.097 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.717 -8.038 -0.023 1.00 0.00 C ATOM 1389 CE LYS A 455 -4.079 -6.661 -0.117 1.00 0.00 C ATOM 1390 NZ LYS A 455 -4.852 -5.753 -1.009 1.00 0.00 N ATOM 1391 H LYS A 455 -4.132 -8.799 3.826 1.00 0.00 H ATOM 1392 HA LYS A 455 -4.462 -10.819 1.788 1.00 0.00 H ATOM 1393 HB2 LYS A 455 -3.242 -8.237 1.976 1.00 0.00 H ATOM 1394 HB3 LYS A 455 -2.028 -9.390 1.423 1.00 0.00 H ATOM 1395 HG2 LYS A 455 -2.868 -8.926 -0.600 1.00 0.00 H ATOM 1396 HG3 LYS A 455 -4.121 -10.082 -0.141 1.00 0.00 H ATOM 1397 HD2 LYS A 455 -5.303 -8.213 -0.912 1.00 0.00 H ATOM 1398 HD3 LYS A 455 -5.358 -8.071 0.846 1.00 0.00 H ATOM 1399 HE2 LYS A 455 -4.037 -6.230 0.871 1.00 0.00 H ATOM 1400 HE3 LYS A 455 -3.078 -6.769 -0.507 1.00 0.00 H ATOM 1401 HZ1 LYS A 455 -5.407 -6.309 -1.692 1.00 0.00 H ATOM 1402 HZ2 LYS A 455 -4.206 -5.129 -1.531 1.00 0.00 H ATOM 1403 HZ3 LYS A 455 -5.503 -5.168 -0.447 1.00 0.00 H ATOM 1404 N GLY A 456 -2.185 -11.064 4.072 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.171 -11.943 4.622 1.00 0.00 C ATOM 1406 C GLY A 456 -1.753 -13.246 5.134 1.00 0.00 C ATOM 1407 O GLY A 456 -1.699 -14.268 4.451 1.00 0.00 O ATOM 1408 H GLY A 456 -2.527 -10.317 4.607 1.00 0.00 H ATOM 1409 HA2 GLY A 456 -0.444 -12.163 3.851 1.00 0.00 H ATOM 1410 HA3 GLY A 456 -0.676 -11.436 5.440 1.00 0.00 H ATOM 1411 N LEU A 457 -2.311 -13.208 6.340 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.906 -14.394 6.944 1.00 0.00 C ATOM 1413 C LEU A 457 -1.866 -15.499 7.111 1.00 0.00 C ATOM 1414 O LEU A 457 -2.185 -16.518 7.758 1.00 0.00 O ATOM 1415 CB LEU A 457 -4.075 -14.896 6.090 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.422 -14.956 6.812 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -6.554 -14.593 5.863 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -5.645 -16.339 7.406 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.742 -15.335 6.592 1.00 0.00 O ATOM 1420 H LEU A 457 -2.323 -12.363 6.835 1.00 0.00 H ATOM 1421 HA LEU A 457 -3.277 -14.117 7.919 1.00 0.00 H ATOM 1422 HB2 LEU A 457 -4.175 -14.241 5.237 1.00 0.00 H ATOM 1423 HB3 LEU A 457 -3.838 -15.887 5.735 1.00 0.00 H ATOM 1424 HG LEU A 457 -5.423 -14.241 7.621 1.00 0.00 H ATOM 1425 HD11 LEU A 457 -6.606 -15.323 5.069 1.00 0.00 H ATOM 1426 HD12 LEU A 457 -6.371 -13.615 5.442 1.00 0.00 H ATOM 1427 HD13 LEU A 457 -7.488 -14.583 6.405 1.00 0.00 H ATOM 1428 HD21 LEU A 457 -5.153 -16.403 8.364 1.00 0.00 H ATOM 1429 HD22 LEU A 457 -5.237 -17.086 6.741 1.00 0.00 H ATOM 1430 HD23 LEU A 457 -6.705 -16.510 7.532 1.00 0.00 H TER 1431 LEU A 457