ATOM 1 N GLY A 373 -3.018 24.200 -14.318 1.00 0.00 N ATOM 2 CA GLY A 373 -2.562 24.186 -12.941 1.00 0.00 C ATOM 3 C GLY A 373 -2.097 22.813 -12.498 1.00 0.00 C ATOM 4 O GLY A 373 -2.855 22.062 -11.884 1.00 0.00 O ATOM 5 H1 GLY A 373 -3.393 25.021 -14.700 1.00 0.00 H ATOM 6 HA2 GLY A 373 -1.743 24.883 -12.837 1.00 0.00 H ATOM 7 HA3 GLY A 373 -3.373 24.502 -12.302 1.00 0.00 H ATOM 8 N SER A 374 -0.848 22.483 -12.811 1.00 0.00 N ATOM 9 CA SER A 374 -0.285 21.189 -12.445 1.00 0.00 C ATOM 10 C SER A 374 0.312 21.233 -11.042 1.00 0.00 C ATOM 11 O SER A 374 0.878 22.244 -10.627 1.00 0.00 O ATOM 12 CB SER A 374 0.786 20.772 -13.455 1.00 0.00 C ATOM 13 OG SER A 374 0.442 21.188 -14.765 1.00 0.00 O ATOM 14 H SER A 374 -0.293 23.125 -13.301 1.00 0.00 H ATOM 15 HA SER A 374 -1.084 20.463 -12.461 1.00 0.00 H ATOM 16 HB2 SER A 374 1.729 21.223 -13.183 1.00 0.00 H ATOM 17 HB3 SER A 374 0.886 19.696 -13.445 1.00 0.00 H ATOM 18 HG SER A 374 0.670 22.114 -14.877 1.00 0.00 H ATOM 19 N SER A 375 0.180 20.127 -10.315 1.00 0.00 N ATOM 20 CA SER A 375 0.703 20.039 -8.956 1.00 0.00 C ATOM 21 C SER A 375 0.581 18.617 -8.419 1.00 0.00 C ATOM 22 O SER A 375 -0.206 17.816 -8.922 1.00 0.00 O ATOM 23 CB SER A 375 -0.043 21.009 -8.037 1.00 0.00 C ATOM 24 OG SER A 375 -1.366 20.566 -7.794 1.00 0.00 O ATOM 25 H SER A 375 -0.281 19.354 -10.701 1.00 0.00 H ATOM 26 HA SER A 375 1.747 20.313 -8.984 1.00 0.00 H ATOM 27 HB2 SER A 375 0.479 21.081 -7.095 1.00 0.00 H ATOM 28 HB3 SER A 375 -0.081 21.984 -8.503 1.00 0.00 H ATOM 29 HG SER A 375 -1.527 20.543 -6.848 1.00 0.00 H ATOM 30 N GLY A 376 1.368 18.310 -7.392 1.00 0.00 N ATOM 31 CA GLY A 376 1.334 16.984 -6.802 1.00 0.00 C ATOM 32 C GLY A 376 2.139 15.975 -7.597 1.00 0.00 C ATOM 33 O GLY A 376 1.596 14.984 -8.085 1.00 0.00 O ATOM 34 H GLY A 376 1.976 18.989 -7.031 1.00 0.00 H ATOM 35 HA2 GLY A 376 1.732 17.038 -5.800 1.00 0.00 H ATOM 36 HA3 GLY A 376 0.308 16.650 -6.753 1.00 0.00 H ATOM 37 N SER A 377 3.437 16.228 -7.730 1.00 0.00 N ATOM 38 CA SER A 377 4.317 15.337 -8.476 1.00 0.00 C ATOM 39 C SER A 377 5.315 14.654 -7.546 1.00 0.00 C ATOM 40 O SER A 377 5.615 13.470 -7.701 1.00 0.00 O ATOM 41 CB SER A 377 5.064 16.115 -9.561 1.00 0.00 C ATOM 42 OG SER A 377 6.239 15.431 -9.962 1.00 0.00 O ATOM 43 H SER A 377 3.811 17.035 -7.317 1.00 0.00 H ATOM 44 HA SER A 377 3.704 14.582 -8.945 1.00 0.00 H ATOM 45 HB2 SER A 377 4.422 16.237 -10.420 1.00 0.00 H ATOM 46 HB3 SER A 377 5.341 17.087 -9.178 1.00 0.00 H ATOM 47 HG SER A 377 6.199 15.252 -10.904 1.00 0.00 H ATOM 48 N SER A 378 5.825 15.409 -6.579 1.00 0.00 N ATOM 49 CA SER A 378 6.792 14.879 -5.624 1.00 0.00 C ATOM 50 C SER A 378 6.091 14.091 -4.522 1.00 0.00 C ATOM 51 O SER A 378 5.663 14.655 -3.516 1.00 0.00 O ATOM 52 CB SER A 378 7.612 16.016 -5.011 1.00 0.00 C ATOM 53 OG SER A 378 8.178 16.837 -6.018 1.00 0.00 O ATOM 54 H SER A 378 5.546 16.346 -6.507 1.00 0.00 H ATOM 55 HA SER A 378 7.456 14.216 -6.159 1.00 0.00 H ATOM 56 HB2 SER A 378 6.972 16.622 -4.388 1.00 0.00 H ATOM 57 HB3 SER A 378 8.409 15.600 -4.413 1.00 0.00 H ATOM 58 HG SER A 378 8.897 17.352 -5.645 1.00 0.00 H ATOM 59 N GLY A 379 5.978 12.781 -4.720 1.00 0.00 N ATOM 60 CA GLY A 379 5.329 11.935 -3.736 1.00 0.00 C ATOM 61 C GLY A 379 5.050 10.541 -4.263 1.00 0.00 C ATOM 62 O GLY A 379 3.894 10.151 -4.421 1.00 0.00 O ATOM 63 H GLY A 379 6.339 12.386 -5.542 1.00 0.00 H ATOM 64 HA2 GLY A 379 5.965 11.859 -2.867 1.00 0.00 H ATOM 65 HA3 GLY A 379 4.394 12.391 -3.447 1.00 0.00 H ATOM 66 N GLU A 380 6.112 9.790 -4.537 1.00 0.00 N ATOM 67 CA GLU A 380 5.974 8.433 -5.052 1.00 0.00 C ATOM 68 C GLU A 380 7.006 7.503 -4.418 1.00 0.00 C ATOM 69 O GLU A 380 8.164 7.876 -4.233 1.00 0.00 O ATOM 70 CB GLU A 380 6.130 8.423 -6.574 1.00 0.00 C ATOM 71 CG GLU A 380 7.503 8.868 -7.049 1.00 0.00 C ATOM 72 CD GLU A 380 7.571 9.044 -8.553 1.00 0.00 C ATOM 73 OE1 GLU A 380 7.282 10.159 -9.035 1.00 0.00 O ATOM 74 OE2 GLU A 380 7.915 8.065 -9.249 1.00 0.00 O ATOM 75 H GLU A 380 7.009 10.157 -4.390 1.00 0.00 H ATOM 76 HA GLU A 380 4.986 8.080 -4.798 1.00 0.00 H ATOM 77 HB2 GLU A 380 5.954 7.420 -6.935 1.00 0.00 H ATOM 78 HB3 GLU A 380 5.392 9.084 -7.003 1.00 0.00 H ATOM 79 HG2 GLU A 380 7.743 9.811 -6.581 1.00 0.00 H ATOM 80 HG3 GLU A 380 8.230 8.126 -6.754 1.00 0.00 H ATOM 81 N LYS A 381 6.576 6.290 -4.087 1.00 0.00 N ATOM 82 CA LYS A 381 7.459 5.306 -3.475 1.00 0.00 C ATOM 83 C LYS A 381 7.790 4.186 -4.457 1.00 0.00 C ATOM 84 O LYS A 381 7.093 3.972 -5.449 1.00 0.00 O ATOM 85 CB LYS A 381 6.812 4.720 -2.218 1.00 0.00 C ATOM 86 CG LYS A 381 7.140 5.490 -0.950 1.00 0.00 C ATOM 87 CD LYS A 381 6.398 4.928 0.251 1.00 0.00 C ATOM 88 CE LYS A 381 6.671 5.743 1.506 1.00 0.00 C ATOM 89 NZ LYS A 381 7.948 5.343 2.161 1.00 0.00 N ATOM 90 H LYS A 381 5.640 6.052 -4.259 1.00 0.00 H ATOM 91 HA LYS A 381 8.374 5.807 -3.198 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.740 4.720 -2.346 1.00 0.00 H ATOM 93 HB3 LYS A 381 7.151 3.702 -2.093 1.00 0.00 H ATOM 94 HG2 LYS A 381 8.202 5.427 -0.766 1.00 0.00 H ATOM 95 HG3 LYS A 381 6.857 6.525 -1.085 1.00 0.00 H ATOM 96 HD2 LYS A 381 5.338 4.944 0.049 1.00 0.00 H ATOM 97 HD3 LYS A 381 6.719 3.909 0.417 1.00 0.00 H ATOM 98 HE2 LYS A 381 6.726 6.787 1.237 1.00 0.00 H ATOM 99 HE3 LYS A 381 5.858 5.593 2.201 1.00 0.00 H ATOM 100 HZ1 LYS A 381 8.442 4.638 1.578 1.00 0.00 H ATOM 101 HZ2 LYS A 381 7.756 4.932 3.096 1.00 0.00 H ATOM 102 HZ3 LYS A 381 8.564 6.173 2.279 1.00 0.00 H ATOM 103 N PRO A 382 8.878 3.454 -4.176 1.00 0.00 N ATOM 104 CA PRO A 382 9.324 2.343 -5.022 1.00 0.00 C ATOM 105 C PRO A 382 8.381 1.147 -4.954 1.00 0.00 C ATOM 106 O PRO A 382 8.418 0.265 -5.812 1.00 0.00 O ATOM 107 CB PRO A 382 10.692 1.980 -4.439 1.00 0.00 C ATOM 108 CG PRO A 382 10.630 2.429 -3.020 1.00 0.00 C ATOM 109 CD PRO A 382 9.756 3.653 -3.011 1.00 0.00 C ATOM 110 HA PRO A 382 9.441 2.650 -6.051 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.844 0.912 -4.509 1.00 0.00 H ATOM 112 HB3 PRO A 382 11.468 2.496 -4.982 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.195 1.654 -2.407 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.621 2.675 -2.669 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.181 3.700 -2.098 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.355 4.545 -3.128 1.00 0.00 H ATOM 117 N TYR A 383 7.536 1.124 -3.929 1.00 0.00 N ATOM 118 CA TYR A 383 6.584 0.034 -3.748 1.00 0.00 C ATOM 119 C TYR A 383 5.217 0.569 -3.335 1.00 0.00 C ATOM 120 O TYR A 383 5.094 1.299 -2.351 1.00 0.00 O ATOM 121 CB TYR A 383 7.098 -0.951 -2.697 1.00 0.00 C ATOM 122 CG TYR A 383 8.554 -1.320 -2.873 1.00 0.00 C ATOM 123 CD1 TYR A 383 8.976 -2.053 -3.975 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.506 -0.937 -1.937 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.305 -2.393 -4.140 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.837 -1.271 -2.094 1.00 0.00 C ATOM 127 CZ TYR A 383 11.232 -1.999 -3.197 1.00 0.00 C ATOM 128 OH TYR A 383 12.556 -2.336 -3.357 1.00 0.00 O ATOM 129 H TYR A 383 7.554 1.855 -3.278 1.00 0.00 H ATOM 130 HA TYR A 383 6.486 -0.481 -4.692 1.00 0.00 H ATOM 131 HB2 TYR A 383 6.984 -0.513 -1.717 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.516 -1.859 -2.750 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.248 -2.360 -4.712 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.194 -0.367 -1.074 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.614 -2.963 -5.004 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.563 -0.964 -1.356 1.00 0.00 H ATOM 137 HH TYR A 383 12.922 -1.851 -4.101 1.00 0.00 H ATOM 138 N SER A 384 4.190 0.200 -4.094 1.00 0.00 N ATOM 139 CA SER A 384 2.830 0.644 -3.810 1.00 0.00 C ATOM 140 C SER A 384 1.809 -0.268 -4.482 1.00 0.00 C ATOM 141 O SER A 384 2.156 -1.087 -5.334 1.00 0.00 O ATOM 142 CB SER A 384 2.633 2.086 -4.284 1.00 0.00 C ATOM 143 OG SER A 384 1.305 2.522 -4.049 1.00 0.00 O ATOM 144 H SER A 384 4.352 -0.383 -4.866 1.00 0.00 H ATOM 145 HA SER A 384 2.685 0.603 -2.741 1.00 0.00 H ATOM 146 HB2 SER A 384 3.312 2.733 -3.751 1.00 0.00 H ATOM 147 HB3 SER A 384 2.836 2.144 -5.344 1.00 0.00 H ATOM 148 HG SER A 384 1.063 3.179 -4.706 1.00 0.00 H ATOM 149 N CYS A 385 0.547 -0.122 -4.092 1.00 0.00 N ATOM 150 CA CYS A 385 -0.526 -0.932 -4.655 1.00 0.00 C ATOM 151 C CYS A 385 -1.490 -0.070 -5.466 1.00 0.00 C ATOM 152 O CYS A 385 -2.607 0.224 -5.040 1.00 0.00 O ATOM 153 CB CYS A 385 -1.285 -1.655 -3.541 1.00 0.00 C ATOM 154 SG CYS A 385 -2.351 -3.011 -4.126 1.00 0.00 S ATOM 155 H CYS A 385 0.332 0.548 -3.409 1.00 0.00 H ATOM 156 HA CYS A 385 -0.081 -1.665 -5.310 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.574 -2.074 -2.845 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.912 -0.944 -3.022 1.00 0.00 H ATOM 159 N PRO A 386 -1.049 0.344 -6.663 1.00 0.00 N ATOM 160 CA PRO A 386 -1.857 1.177 -7.559 1.00 0.00 C ATOM 161 C PRO A 386 -3.040 0.415 -8.149 1.00 0.00 C ATOM 162 O PRO A 386 -3.938 1.009 -8.745 1.00 0.00 O ATOM 163 CB PRO A 386 -0.871 1.570 -8.662 1.00 0.00 C ATOM 164 CG PRO A 386 0.150 0.486 -8.662 1.00 0.00 C ATOM 165 CD PRO A 386 0.271 0.031 -7.234 1.00 0.00 C ATOM 166 HA PRO A 386 -2.215 2.065 -7.060 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.390 1.626 -9.609 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.430 2.528 -8.430 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.180 -0.329 -9.288 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.095 0.872 -9.014 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.469 -1.030 -7.191 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.050 0.582 -6.728 1.00 0.00 H ATOM 173 N VAL A 387 -3.033 -0.903 -7.978 1.00 0.00 N ATOM 174 CA VAL A 387 -4.107 -1.745 -8.492 1.00 0.00 C ATOM 175 C VAL A 387 -5.435 -1.413 -7.821 1.00 0.00 C ATOM 176 O VAL A 387 -6.474 -1.341 -8.478 1.00 0.00 O ATOM 177 CB VAL A 387 -3.797 -3.239 -8.282 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.942 -4.099 -8.796 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.490 -3.613 -8.964 1.00 0.00 C ATOM 180 H VAL A 387 -2.290 -1.319 -7.494 1.00 0.00 H ATOM 181 HA VAL A 387 -4.195 -1.563 -9.553 1.00 0.00 H ATOM 182 HB VAL A 387 -3.690 -3.418 -7.222 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.362 -3.646 -9.681 1.00 0.00 H ATOM 184 HG12 VAL A 387 -4.571 -5.085 -9.036 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.704 -4.176 -8.035 1.00 0.00 H ATOM 186 HG21 VAL A 387 -1.703 -2.959 -8.619 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.239 -4.636 -8.723 1.00 0.00 H ATOM 188 HG23 VAL A 387 -2.599 -3.512 -10.034 1.00 0.00 H ATOM 189 N CYS A 388 -5.394 -1.211 -6.509 1.00 0.00 N ATOM 190 CA CYS A 388 -6.594 -0.887 -5.747 1.00 0.00 C ATOM 191 C CYS A 388 -6.486 0.504 -5.128 1.00 0.00 C ATOM 192 O CYS A 388 -7.494 1.156 -4.861 1.00 0.00 O ATOM 193 CB CYS A 388 -6.825 -1.928 -4.650 1.00 0.00 C ATOM 194 SG CYS A 388 -5.641 -1.828 -3.269 1.00 0.00 S ATOM 195 H CYS A 388 -4.536 -1.283 -6.040 1.00 0.00 H ATOM 196 HA CYS A 388 -7.433 -0.900 -6.426 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.817 -1.796 -4.242 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.747 -2.916 -5.080 1.00 0.00 H ATOM 199 N GLY A 389 -5.254 0.952 -4.904 1.00 0.00 N ATOM 200 CA GLY A 389 -5.036 2.262 -4.319 1.00 0.00 C ATOM 201 C GLY A 389 -4.611 2.185 -2.866 1.00 0.00 C ATOM 202 O GLY A 389 -5.403 2.459 -1.964 1.00 0.00 O ATOM 203 H GLY A 389 -4.487 0.388 -5.137 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.269 2.772 -4.882 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.953 2.829 -4.384 1.00 0.00 H ATOM 206 N LEU A 390 -3.357 1.810 -2.638 1.00 0.00 N ATOM 207 CA LEU A 390 -2.827 1.695 -1.283 1.00 0.00 C ATOM 208 C LEU A 390 -1.307 1.576 -1.302 1.00 0.00 C ATOM 209 O LEU A 390 -0.759 0.553 -1.713 1.00 0.00 O ATOM 210 CB LEU A 390 -3.437 0.483 -0.577 1.00 0.00 C ATOM 211 CG LEU A 390 -3.365 0.490 0.950 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.575 1.198 1.538 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.264 -0.931 1.486 1.00 0.00 C ATOM 214 H LEU A 390 -2.773 1.604 -3.397 1.00 0.00 H ATOM 215 HA LEU A 390 -3.100 2.590 -0.745 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.477 0.424 -0.859 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.920 -0.399 -0.930 1.00 0.00 H ATOM 218 HG LEU A 390 -2.480 1.029 1.260 1.00 0.00 H ATOM 219 HD11 LEU A 390 -5.476 0.700 1.215 1.00 0.00 H ATOM 220 HD12 LEU A 390 -4.590 2.224 1.202 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.517 1.175 2.617 1.00 0.00 H ATOM 222 HD21 LEU A 390 -4.182 -1.191 1.992 1.00 0.00 H ATOM 223 HD22 LEU A 390 -2.439 -0.996 2.180 1.00 0.00 H ATOM 224 HD23 LEU A 390 -3.098 -1.614 0.665 1.00 0.00 H ATOM 225 N ARG A 391 -0.631 2.628 -0.851 1.00 0.00 N ATOM 226 CA ARG A 391 0.827 2.641 -0.814 1.00 0.00 C ATOM 227 C ARG A 391 1.351 1.732 0.294 1.00 0.00 C ATOM 228 O ARG A 391 0.623 1.389 1.226 1.00 0.00 O ATOM 229 CB ARG A 391 1.340 4.066 -0.606 1.00 0.00 C ATOM 230 CG ARG A 391 1.395 4.887 -1.884 1.00 0.00 C ATOM 231 CD ARG A 391 1.331 6.378 -1.592 1.00 0.00 C ATOM 232 NE ARG A 391 2.337 6.788 -0.615 1.00 0.00 N ATOM 233 CZ ARG A 391 3.614 6.993 -0.917 1.00 0.00 C ATOM 234 NH1 ARG A 391 4.039 6.826 -2.162 1.00 0.00 N ATOM 235 NH2 ARG A 391 4.469 7.365 0.027 1.00 0.00 N ATOM 236 H ARG A 391 -1.124 3.414 -0.536 1.00 0.00 H ATOM 237 HA ARG A 391 1.186 2.274 -1.764 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.690 4.572 0.093 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.336 4.020 -0.190 1.00 0.00 H ATOM 240 HG2 ARG A 391 2.320 4.672 -2.399 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.560 4.615 -2.511 1.00 0.00 H ATOM 242 HD2 ARG A 391 1.495 6.919 -2.512 1.00 0.00 H ATOM 243 HD3 ARG A 391 0.351 6.614 -1.206 1.00 0.00 H ATOM 244 HE ARG A 391 2.044 6.917 0.311 1.00 0.00 H ATOM 245 HH11 ARG A 391 3.397 6.547 -2.876 1.00 0.00 H ATOM 246 HH12 ARG A 391 5.001 6.982 -2.387 1.00 0.00 H ATOM 247 HH21 ARG A 391 4.152 7.492 0.966 1.00 0.00 H ATOM 248 HH22 ARG A 391 5.430 7.518 -0.201 1.00 0.00 H ATOM 249 N PHE A 392 2.618 1.346 0.186 1.00 0.00 N ATOM 250 CA PHE A 392 3.239 0.477 1.178 1.00 0.00 C ATOM 251 C PHE A 392 4.700 0.861 1.399 1.00 0.00 C ATOM 252 O PHE A 392 5.345 1.428 0.517 1.00 0.00 O ATOM 253 CB PHE A 392 3.146 -0.985 0.736 1.00 0.00 C ATOM 254 CG PHE A 392 1.813 -1.615 1.024 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.760 -1.476 0.135 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.614 -2.345 2.185 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.468 -2.054 0.399 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.388 -2.925 2.454 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.654 -2.780 1.559 1.00 0.00 C ATOM 260 H PHE A 392 3.147 1.653 -0.580 1.00 0.00 H ATOM 261 HA PHE A 392 2.703 0.598 2.106 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.316 -1.044 -0.329 1.00 0.00 H ATOM 263 HB3 PHE A 392 3.903 -1.558 1.249 1.00 0.00 H ATOM 264 HD1 PHE A 392 0.903 -0.910 -0.773 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.428 -2.459 2.886 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.281 -1.940 -0.303 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.247 -3.492 3.362 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.612 -3.232 1.767 1.00 0.00 H ATOM 269 N LYS A 393 5.215 0.547 2.583 1.00 0.00 N ATOM 270 CA LYS A 393 6.598 0.857 2.923 1.00 0.00 C ATOM 271 C LYS A 393 7.487 -0.371 2.760 1.00 0.00 C ATOM 272 O LYS A 393 8.628 -0.268 2.309 1.00 0.00 O ATOM 273 CB LYS A 393 6.688 1.378 4.359 1.00 0.00 C ATOM 274 CG LYS A 393 5.825 2.601 4.617 1.00 0.00 C ATOM 275 CD LYS A 393 6.311 3.381 5.828 1.00 0.00 C ATOM 276 CE LYS A 393 6.252 2.539 7.093 1.00 0.00 C ATOM 277 NZ LYS A 393 6.621 3.327 8.302 1.00 0.00 N ATOM 278 H LYS A 393 4.650 0.095 3.245 1.00 0.00 H ATOM 279 HA LYS A 393 6.941 1.627 2.247 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.377 0.595 5.033 1.00 0.00 H ATOM 281 HB3 LYS A 393 7.716 1.637 4.571 1.00 0.00 H ATOM 282 HG2 LYS A 393 5.860 3.245 3.751 1.00 0.00 H ATOM 283 HG3 LYS A 393 4.807 2.282 4.791 1.00 0.00 H ATOM 284 HD2 LYS A 393 7.333 3.688 5.662 1.00 0.00 H ATOM 285 HD3 LYS A 393 5.687 4.254 5.957 1.00 0.00 H ATOM 286 HE2 LYS A 393 5.247 2.162 7.213 1.00 0.00 H ATOM 287 HE3 LYS A 393 6.937 1.710 6.991 1.00 0.00 H ATOM 288 HZ1 LYS A 393 7.644 3.512 8.309 1.00 0.00 H ATOM 289 HZ2 LYS A 393 6.368 2.800 9.162 1.00 0.00 H ATOM 290 HZ3 LYS A 393 6.114 4.235 8.305 1.00 0.00 H ATOM 291 N ARG A 394 6.956 -1.533 3.127 1.00 0.00 N ATOM 292 CA ARG A 394 7.702 -2.781 3.021 1.00 0.00 C ATOM 293 C ARG A 394 7.599 -3.358 1.612 1.00 0.00 C ATOM 294 O ARG A 394 6.567 -3.235 0.953 1.00 0.00 O ATOM 295 CB ARG A 394 7.183 -3.798 4.039 1.00 0.00 C ATOM 296 CG ARG A 394 7.585 -3.486 5.472 1.00 0.00 C ATOM 297 CD ARG A 394 9.068 -3.733 5.700 1.00 0.00 C ATOM 298 NE ARG A 394 9.373 -5.155 5.826 1.00 0.00 N ATOM 299 CZ ARG A 394 10.547 -5.621 6.240 1.00 0.00 C ATOM 300 NH1 ARG A 394 11.520 -4.781 6.565 1.00 0.00 N ATOM 301 NH2 ARG A 394 10.749 -6.929 6.329 1.00 0.00 N ATOM 302 H ARG A 394 6.042 -1.551 3.479 1.00 0.00 H ATOM 303 HA ARG A 394 8.738 -2.568 3.236 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.104 -3.822 3.989 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.568 -4.774 3.784 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.368 -2.449 5.679 1.00 0.00 H ATOM 307 HG3 ARG A 394 7.017 -4.116 6.140 1.00 0.00 H ATOM 308 HD2 ARG A 394 9.619 -3.329 4.864 1.00 0.00 H ATOM 309 HD3 ARG A 394 9.368 -3.227 6.606 1.00 0.00 H ATOM 310 HE ARG A 394 8.669 -5.793 5.591 1.00 0.00 H ATOM 311 HH11 ARG A 394 11.370 -3.794 6.500 1.00 0.00 H ATOM 312 HH12 ARG A 394 12.402 -5.134 6.877 1.00 0.00 H ATOM 313 HH21 ARG A 394 10.017 -7.565 6.085 1.00 0.00 H ATOM 314 HH22 ARG A 394 11.632 -7.279 6.640 1.00 0.00 H ATOM 315 N LYS A 395 8.677 -3.988 1.157 1.00 0.00 N ATOM 316 CA LYS A 395 8.710 -4.585 -0.173 1.00 0.00 C ATOM 317 C LYS A 395 8.211 -6.026 -0.135 1.00 0.00 C ATOM 318 O LYS A 395 7.680 -6.536 -1.122 1.00 0.00 O ATOM 319 CB LYS A 395 10.130 -4.541 -0.740 1.00 0.00 C ATOM 320 CG LYS A 395 10.263 -5.198 -2.103 1.00 0.00 C ATOM 321 CD LYS A 395 11.719 -5.367 -2.501 1.00 0.00 C ATOM 322 CE LYS A 395 12.324 -6.619 -1.884 1.00 0.00 C ATOM 323 NZ LYS A 395 13.812 -6.585 -1.905 1.00 0.00 N ATOM 324 H LYS A 395 9.470 -4.054 1.730 1.00 0.00 H ATOM 325 HA LYS A 395 8.058 -4.008 -0.812 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.437 -3.509 -0.829 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.795 -5.046 -0.054 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.794 -6.170 -2.071 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.767 -4.581 -2.839 1.00 0.00 H ATOM 330 HD2 LYS A 395 11.783 -5.443 -3.577 1.00 0.00 H ATOM 331 HD3 LYS A 395 12.278 -4.505 -2.165 1.00 0.00 H ATOM 332 HE2 LYS A 395 11.988 -6.699 -0.862 1.00 0.00 H ATOM 333 HE3 LYS A 395 11.984 -7.479 -2.443 1.00 0.00 H ATOM 334 HZ1 LYS A 395 14.180 -6.451 -0.941 1.00 0.00 H ATOM 335 HZ2 LYS A 395 14.143 -5.800 -2.502 1.00 0.00 H ATOM 336 HZ3 LYS A 395 14.185 -7.477 -2.286 1.00 0.00 H ATOM 337 N ASP A 396 8.384 -6.677 1.010 1.00 0.00 N ATOM 338 CA ASP A 396 7.949 -8.059 1.177 1.00 0.00 C ATOM 339 C ASP A 396 6.489 -8.120 1.615 1.00 0.00 C ATOM 340 O ASP A 396 5.795 -9.105 1.361 1.00 0.00 O ATOM 341 CB ASP A 396 8.832 -8.773 2.202 1.00 0.00 C ATOM 342 CG ASP A 396 10.257 -8.949 1.716 1.00 0.00 C ATOM 343 OD1 ASP A 396 10.461 -9.690 0.732 1.00 0.00 O ATOM 344 OD2 ASP A 396 11.169 -8.346 2.321 1.00 0.00 O ATOM 345 H ASP A 396 8.814 -6.217 1.761 1.00 0.00 H ATOM 346 HA ASP A 396 8.047 -8.555 0.224 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.851 -8.196 3.115 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.417 -9.749 2.407 1.00 0.00 H ATOM 349 N ARG A 397 6.029 -7.061 2.274 1.00 0.00 N ATOM 350 CA ARG A 397 4.653 -6.996 2.749 1.00 0.00 C ATOM 351 C ARG A 397 3.711 -6.567 1.628 1.00 0.00 C ATOM 352 O ARG A 397 2.573 -7.030 1.548 1.00 0.00 O ATOM 353 CB ARG A 397 4.541 -6.022 3.923 1.00 0.00 C ATOM 354 CG ARG A 397 3.424 -6.365 4.895 1.00 0.00 C ATOM 355 CD ARG A 397 3.862 -7.421 5.898 1.00 0.00 C ATOM 356 NE ARG A 397 2.979 -7.472 7.060 1.00 0.00 N ATOM 357 CZ ARG A 397 3.092 -8.373 8.030 1.00 0.00 C ATOM 358 NH1 ARG A 397 4.045 -9.293 7.977 1.00 0.00 N ATOM 359 NH2 ARG A 397 2.250 -8.354 9.055 1.00 0.00 N ATOM 360 H ARG A 397 6.631 -6.307 2.446 1.00 0.00 H ATOM 361 HA ARG A 397 4.369 -7.983 3.083 1.00 0.00 H ATOM 362 HB2 ARG A 397 5.475 -6.024 4.467 1.00 0.00 H ATOM 363 HB3 ARG A 397 4.361 -5.030 3.537 1.00 0.00 H ATOM 364 HG2 ARG A 397 3.139 -5.471 5.431 1.00 0.00 H ATOM 365 HG3 ARG A 397 2.578 -6.738 4.338 1.00 0.00 H ATOM 366 HD2 ARG A 397 3.857 -8.384 5.411 1.00 0.00 H ATOM 367 HD3 ARG A 397 4.864 -7.190 6.228 1.00 0.00 H ATOM 368 HE ARG A 397 2.268 -6.801 7.119 1.00 0.00 H ATOM 369 HH11 ARG A 397 4.681 -9.308 7.206 1.00 0.00 H ATOM 370 HH12 ARG A 397 4.128 -9.969 8.709 1.00 0.00 H ATOM 371 HH21 ARG A 397 1.530 -7.662 9.099 1.00 0.00 H ATOM 372 HH22 ARG A 397 2.335 -9.033 9.784 1.00 0.00 H ATOM 373 N MET A 398 4.193 -5.679 0.764 1.00 0.00 N ATOM 374 CA MET A 398 3.394 -5.189 -0.353 1.00 0.00 C ATOM 375 C MET A 398 3.205 -6.276 -1.406 1.00 0.00 C ATOM 376 O MET A 398 2.203 -6.294 -2.120 1.00 0.00 O ATOM 377 CB MET A 398 4.058 -3.963 -0.983 1.00 0.00 C ATOM 378 CG MET A 398 5.450 -4.239 -1.528 1.00 0.00 C ATOM 379 SD MET A 398 5.434 -4.709 -3.268 1.00 0.00 S ATOM 380 CE MET A 398 7.188 -4.714 -3.634 1.00 0.00 C ATOM 381 H MET A 398 5.108 -5.347 0.879 1.00 0.00 H ATOM 382 HA MET A 398 2.426 -4.904 0.032 1.00 0.00 H ATOM 383 HB2 MET A 398 3.440 -3.611 -1.796 1.00 0.00 H ATOM 384 HB3 MET A 398 4.135 -3.186 -0.237 1.00 0.00 H ATOM 385 HG2 MET A 398 6.049 -3.347 -1.417 1.00 0.00 H ATOM 386 HG3 MET A 398 5.893 -5.041 -0.956 1.00 0.00 H ATOM 387 HE1 MET A 398 7.715 -4.156 -2.873 1.00 0.00 H ATOM 388 HE2 MET A 398 7.550 -5.731 -3.650 1.00 0.00 H ATOM 389 HE3 MET A 398 7.356 -4.257 -4.598 1.00 0.00 H ATOM 390 N SER A 399 4.174 -7.181 -1.496 1.00 0.00 N ATOM 391 CA SER A 399 4.116 -8.270 -2.464 1.00 0.00 C ATOM 392 C SER A 399 3.012 -9.260 -2.103 1.00 0.00 C ATOM 393 O SER A 399 2.472 -9.947 -2.970 1.00 0.00 O ATOM 394 CB SER A 399 5.463 -8.993 -2.532 1.00 0.00 C ATOM 395 OG SER A 399 5.635 -9.633 -3.784 1.00 0.00 O ATOM 396 H SER A 399 4.948 -7.113 -0.898 1.00 0.00 H ATOM 397 HA SER A 399 3.898 -7.842 -3.431 1.00 0.00 H ATOM 398 HB2 SER A 399 6.259 -8.278 -2.393 1.00 0.00 H ATOM 399 HB3 SER A 399 5.507 -9.739 -1.751 1.00 0.00 H ATOM 400 HG SER A 399 6.225 -9.109 -4.333 1.00 0.00 H ATOM 401 N TYR A 400 2.683 -9.326 -0.818 1.00 0.00 N ATOM 402 CA TYR A 400 1.645 -10.232 -0.340 1.00 0.00 C ATOM 403 C TYR A 400 0.260 -9.619 -0.523 1.00 0.00 C ATOM 404 O TYR A 400 -0.735 -10.333 -0.650 1.00 0.00 O ATOM 405 CB TYR A 400 1.875 -10.572 1.133 1.00 0.00 C ATOM 406 CG TYR A 400 0.850 -11.528 1.701 1.00 0.00 C ATOM 407 CD1 TYR A 400 0.524 -12.704 1.037 1.00 0.00 C ATOM 408 CD2 TYR A 400 0.207 -11.255 2.902 1.00 0.00 C ATOM 409 CE1 TYR A 400 -0.412 -13.579 1.551 1.00 0.00 C ATOM 410 CE2 TYR A 400 -0.730 -12.125 3.425 1.00 0.00 C ATOM 411 CZ TYR A 400 -1.037 -13.286 2.745 1.00 0.00 C ATOM 412 OH TYR A 400 -1.969 -14.156 3.262 1.00 0.00 O ATOM 413 H TYR A 400 3.149 -8.753 -0.174 1.00 0.00 H ATOM 414 HA TYR A 400 1.705 -11.140 -0.923 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.847 -11.027 1.243 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.839 -9.663 1.715 1.00 0.00 H ATOM 417 HD1 TYR A 400 1.015 -12.931 0.101 1.00 0.00 H ATOM 418 HD2 TYR A 400 0.449 -10.345 3.432 1.00 0.00 H ATOM 419 HE1 TYR A 400 -0.652 -14.488 1.020 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.219 -11.895 4.360 1.00 0.00 H ATOM 421 HH TYR A 400 -1.916 -14.150 4.221 1.00 0.00 H ATOM 422 N HIS A 401 0.205 -8.291 -0.536 1.00 0.00 N ATOM 423 CA HIS A 401 -1.058 -7.581 -0.704 1.00 0.00 C ATOM 424 C HIS A 401 -1.354 -7.342 -2.182 1.00 0.00 C ATOM 425 O HIS A 401 -2.419 -7.708 -2.679 1.00 0.00 O ATOM 426 CB HIS A 401 -1.019 -6.247 0.042 1.00 0.00 C ATOM 427 CG HIS A 401 -2.213 -5.380 -0.219 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.458 -5.631 0.317 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.345 -4.257 -0.964 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.305 -4.702 -0.088 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.655 -3.856 -0.866 1.00 0.00 N ATOM 432 H HIS A 401 1.032 -7.778 -0.431 1.00 0.00 H ATOM 433 HA HIS A 401 -1.842 -8.194 -0.287 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.975 -6.437 1.104 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.138 -5.699 -0.258 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.687 -6.380 0.905 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.566 -3.767 -1.531 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.351 -4.644 0.173 1.00 0.00 H ATOM 439 N VAL A 402 -0.405 -6.725 -2.879 1.00 0.00 N ATOM 440 CA VAL A 402 -0.564 -6.438 -4.299 1.00 0.00 C ATOM 441 C VAL A 402 -0.929 -7.697 -5.077 1.00 0.00 C ATOM 442 O VAL A 402 -1.698 -7.645 -6.037 1.00 0.00 O ATOM 443 CB VAL A 402 0.720 -5.832 -4.897 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.543 -5.567 -6.384 1.00 0.00 C ATOM 445 CG2 VAL A 402 1.098 -4.555 -4.161 1.00 0.00 C ATOM 446 H VAL A 402 0.422 -6.457 -2.427 1.00 0.00 H ATOM 447 HA VAL A 402 -1.361 -5.716 -4.407 1.00 0.00 H ATOM 448 HB VAL A 402 1.521 -6.545 -4.773 1.00 0.00 H ATOM 449 HG11 VAL A 402 0.821 -4.547 -6.603 1.00 0.00 H ATOM 450 HG12 VAL A 402 1.172 -6.242 -6.947 1.00 0.00 H ATOM 451 HG13 VAL A 402 -0.490 -5.725 -6.658 1.00 0.00 H ATOM 452 HG21 VAL A 402 2.150 -4.578 -3.916 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.893 -3.703 -4.792 1.00 0.00 H ATOM 454 HG23 VAL A 402 0.519 -4.478 -3.252 1.00 0.00 H ATOM 455 N ARG A 403 -0.370 -8.828 -4.657 1.00 0.00 N ATOM 456 CA ARG A 403 -0.636 -10.101 -5.315 1.00 0.00 C ATOM 457 C ARG A 403 -2.079 -10.541 -5.086 1.00 0.00 C ATOM 458 O ARG A 403 -2.667 -11.234 -5.916 1.00 0.00 O ATOM 459 CB ARG A 403 0.324 -11.175 -4.800 1.00 0.00 C ATOM 460 CG ARG A 403 1.621 -11.261 -5.588 1.00 0.00 C ATOM 461 CD ARG A 403 2.229 -12.653 -5.511 1.00 0.00 C ATOM 462 NE ARG A 403 3.131 -12.793 -4.371 1.00 0.00 N ATOM 463 CZ ARG A 403 4.390 -12.371 -4.374 1.00 0.00 C ATOM 464 NH1 ARG A 403 4.894 -11.785 -5.451 1.00 0.00 N ATOM 465 NH2 ARG A 403 5.149 -12.535 -3.297 1.00 0.00 N ATOM 466 H ARG A 403 0.235 -8.805 -3.887 1.00 0.00 H ATOM 467 HA ARG A 403 -0.477 -9.967 -6.375 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.568 -10.960 -3.770 1.00 0.00 H ATOM 469 HB3 ARG A 403 -0.168 -12.135 -4.852 1.00 0.00 H ATOM 470 HG2 ARG A 403 1.419 -11.026 -6.623 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.324 -10.547 -5.185 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.431 -13.375 -5.418 1.00 0.00 H ATOM 473 HD3 ARG A 403 2.780 -12.841 -6.420 1.00 0.00 H ATOM 474 HE ARG A 403 2.779 -13.224 -3.564 1.00 0.00 H ATOM 475 HH11 ARG A 403 4.324 -11.659 -6.263 1.00 0.00 H ATOM 476 HH12 ARG A 403 5.842 -11.467 -5.450 1.00 0.00 H ATOM 477 HH21 ARG A 403 4.773 -12.977 -2.483 1.00 0.00 H ATOM 478 HH22 ARG A 403 6.096 -12.217 -3.301 1.00 0.00 H ATOM 479 N SER A 404 -2.643 -10.135 -3.953 1.00 0.00 N ATOM 480 CA SER A 404 -4.016 -10.490 -3.612 1.00 0.00 C ATOM 481 C SER A 404 -4.967 -10.141 -4.752 1.00 0.00 C ATOM 482 O SER A 404 -5.992 -10.797 -4.944 1.00 0.00 O ATOM 483 CB SER A 404 -4.449 -9.771 -2.333 1.00 0.00 C ATOM 484 OG SER A 404 -3.449 -9.862 -1.333 1.00 0.00 O ATOM 485 H SER A 404 -2.123 -9.584 -3.331 1.00 0.00 H ATOM 486 HA SER A 404 -4.050 -11.557 -3.444 1.00 0.00 H ATOM 487 HB2 SER A 404 -4.628 -8.729 -2.552 1.00 0.00 H ATOM 488 HB3 SER A 404 -5.357 -10.222 -1.960 1.00 0.00 H ATOM 489 HG SER A 404 -3.554 -10.684 -0.849 1.00 0.00 H ATOM 490 N HIS A 405 -4.620 -9.104 -5.507 1.00 0.00 N ATOM 491 CA HIS A 405 -5.442 -8.666 -6.630 1.00 0.00 C ATOM 492 C HIS A 405 -5.108 -9.460 -7.890 1.00 0.00 C ATOM 493 O HIS A 405 -5.977 -9.711 -8.725 1.00 0.00 O ATOM 494 CB HIS A 405 -5.240 -7.172 -6.886 1.00 0.00 C ATOM 495 CG HIS A 405 -5.300 -6.338 -5.644 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.485 -5.934 -5.065 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.313 -5.833 -4.867 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.224 -5.215 -3.988 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.913 -5.139 -3.846 1.00 0.00 N ATOM 500 H HIS A 405 -3.792 -8.621 -5.305 1.00 0.00 H ATOM 501 HA HIS A 405 -6.475 -8.842 -6.373 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.272 -7.020 -7.341 1.00 0.00 H ATOM 503 HB3 HIS A 405 -6.008 -6.822 -7.560 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.383 -6.142 -5.396 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.250 -5.953 -5.022 1.00 0.00 H ATOM 506 HE1 HIS A 405 -6.957 -4.766 -3.335 1.00 0.00 H ATOM 507 N ASP A 406 -3.845 -9.851 -8.019 1.00 0.00 N ATOM 508 CA ASP A 406 -3.396 -10.616 -9.177 1.00 0.00 C ATOM 509 C ASP A 406 -3.981 -12.025 -9.156 1.00 0.00 C ATOM 510 O ASP A 406 -3.646 -12.835 -8.294 1.00 0.00 O ATOM 511 CB ASP A 406 -1.869 -10.685 -9.208 1.00 0.00 C ATOM 512 CG ASP A 406 -1.331 -10.985 -10.593 1.00 0.00 C ATOM 513 OD1 ASP A 406 -1.354 -10.074 -11.448 1.00 0.00 O ATOM 514 OD2 ASP A 406 -0.889 -12.130 -10.824 1.00 0.00 O ATOM 515 H ASP A 406 -3.199 -9.619 -7.319 1.00 0.00 H ATOM 516 HA ASP A 406 -3.743 -10.109 -10.064 1.00 0.00 H ATOM 517 HB2 ASP A 406 -1.465 -9.737 -8.883 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.536 -11.463 -8.536 1.00 0.00 H ATOM 519 N GLY A 407 -4.860 -12.309 -10.113 1.00 0.00 N ATOM 520 CA GLY A 407 -5.479 -13.620 -10.186 1.00 0.00 C ATOM 521 C GLY A 407 -6.129 -13.880 -11.531 1.00 0.00 C ATOM 522 O GLY A 407 -5.468 -14.319 -12.472 1.00 0.00 O ATOM 523 H GLY A 407 -5.090 -11.623 -10.774 1.00 0.00 H ATOM 524 HA2 GLY A 407 -4.725 -14.372 -10.011 1.00 0.00 H ATOM 525 HA3 GLY A 407 -6.232 -13.693 -9.415 1.00 0.00 H ATOM 526 N SER A 408 -7.427 -13.610 -11.621 1.00 0.00 N ATOM 527 CA SER A 408 -8.168 -13.823 -12.859 1.00 0.00 C ATOM 528 C SER A 408 -8.748 -12.511 -13.377 1.00 0.00 C ATOM 529 O SER A 408 -9.966 -12.337 -13.435 1.00 0.00 O ATOM 530 CB SER A 408 -9.291 -14.838 -12.638 1.00 0.00 C ATOM 531 OG SER A 408 -9.925 -14.633 -11.387 1.00 0.00 O ATOM 532 H SER A 408 -7.898 -13.262 -10.835 1.00 0.00 H ATOM 533 HA SER A 408 -7.480 -14.214 -13.593 1.00 0.00 H ATOM 534 HB2 SER A 408 -10.026 -14.735 -13.421 1.00 0.00 H ATOM 535 HB3 SER A 408 -8.879 -15.837 -12.660 1.00 0.00 H ATOM 536 HG SER A 408 -10.458 -13.836 -11.425 1.00 0.00 H ATOM 537 N VAL A 409 -7.868 -11.589 -13.753 1.00 0.00 N ATOM 538 CA VAL A 409 -8.291 -10.292 -14.267 1.00 0.00 C ATOM 539 C VAL A 409 -7.554 -9.945 -15.556 1.00 0.00 C ATOM 540 O VAL A 409 -6.462 -10.448 -15.814 1.00 0.00 O ATOM 541 CB VAL A 409 -8.052 -9.173 -13.236 1.00 0.00 C ATOM 542 CG1 VAL A 409 -8.986 -9.335 -12.046 1.00 0.00 C ATOM 543 CG2 VAL A 409 -6.598 -9.166 -12.786 1.00 0.00 C ATOM 544 H VAL A 409 -6.910 -11.786 -13.683 1.00 0.00 H ATOM 545 HA VAL A 409 -9.350 -10.343 -14.472 1.00 0.00 H ATOM 546 HB VAL A 409 -8.266 -8.225 -13.707 1.00 0.00 H ATOM 547 HG11 VAL A 409 -9.012 -8.415 -11.482 1.00 0.00 H ATOM 548 HG12 VAL A 409 -9.979 -9.573 -12.397 1.00 0.00 H ATOM 549 HG13 VAL A 409 -8.627 -10.134 -11.413 1.00 0.00 H ATOM 550 HG21 VAL A 409 -6.492 -9.775 -11.901 1.00 0.00 H ATOM 551 HG22 VAL A 409 -5.976 -9.562 -13.575 1.00 0.00 H ATOM 552 HG23 VAL A 409 -6.295 -8.153 -12.564 1.00 0.00 H ATOM 553 N GLY A 410 -8.161 -9.081 -16.364 1.00 0.00 N ATOM 554 CA GLY A 410 -7.548 -8.681 -17.617 1.00 0.00 C ATOM 555 C GLY A 410 -8.502 -7.912 -18.510 1.00 0.00 C ATOM 556 O GLY A 410 -9.161 -6.972 -18.064 1.00 0.00 O ATOM 557 H GLY A 410 -9.032 -8.711 -16.107 1.00 0.00 H ATOM 558 HA2 GLY A 410 -6.691 -8.059 -17.404 1.00 0.00 H ATOM 559 HA3 GLY A 410 -7.217 -9.565 -18.141 1.00 0.00 H ATOM 560 N LYS A 411 -8.576 -8.310 -19.775 1.00 0.00 N ATOM 561 CA LYS A 411 -9.456 -7.653 -20.735 1.00 0.00 C ATOM 562 C LYS A 411 -10.319 -8.673 -21.470 1.00 0.00 C ATOM 563 O LYS A 411 -11.520 -8.470 -21.649 1.00 0.00 O ATOM 564 CB LYS A 411 -8.634 -6.845 -21.741 1.00 0.00 C ATOM 565 CG LYS A 411 -7.939 -5.640 -21.132 1.00 0.00 C ATOM 566 CD LYS A 411 -7.573 -4.612 -22.190 1.00 0.00 C ATOM 567 CE LYS A 411 -7.202 -3.276 -21.565 1.00 0.00 C ATOM 568 NZ LYS A 411 -8.398 -2.555 -21.047 1.00 0.00 N ATOM 569 H LYS A 411 -8.026 -9.066 -20.072 1.00 0.00 H ATOM 570 HA LYS A 411 -10.100 -6.981 -20.188 1.00 0.00 H ATOM 571 HB2 LYS A 411 -7.881 -7.488 -22.172 1.00 0.00 H ATOM 572 HB3 LYS A 411 -9.289 -6.497 -22.527 1.00 0.00 H ATOM 573 HG2 LYS A 411 -8.600 -5.180 -20.413 1.00 0.00 H ATOM 574 HG3 LYS A 411 -7.037 -5.969 -20.635 1.00 0.00 H ATOM 575 HD2 LYS A 411 -6.730 -4.978 -22.758 1.00 0.00 H ATOM 576 HD3 LYS A 411 -8.418 -4.470 -22.848 1.00 0.00 H ATOM 577 HE2 LYS A 411 -6.518 -3.453 -20.749 1.00 0.00 H ATOM 578 HE3 LYS A 411 -6.720 -2.665 -22.314 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -9.218 -2.737 -21.660 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -8.215 -1.531 -21.025 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -8.620 -2.877 -20.084 1.00 0.00 H ATOM 582 N SER A 412 -9.699 -9.771 -21.892 1.00 0.00 N ATOM 583 CA SER A 412 -10.411 -10.822 -22.609 1.00 0.00 C ATOM 584 C SER A 412 -11.014 -10.284 -23.903 1.00 0.00 C ATOM 585 O SER A 412 -12.013 -10.804 -24.399 1.00 0.00 O ATOM 586 CB SER A 412 -11.512 -11.415 -21.728 1.00 0.00 C ATOM 587 OG SER A 412 -10.984 -11.883 -20.499 1.00 0.00 O ATOM 588 H SER A 412 -8.740 -9.874 -21.719 1.00 0.00 H ATOM 589 HA SER A 412 -9.700 -11.597 -22.853 1.00 0.00 H ATOM 590 HB2 SER A 412 -12.253 -10.658 -21.523 1.00 0.00 H ATOM 591 HB3 SER A 412 -11.976 -12.243 -22.245 1.00 0.00 H ATOM 592 HG SER A 412 -11.179 -12.817 -20.401 1.00 0.00 H ATOM 593 N GLY A 413 -10.399 -9.237 -24.446 1.00 0.00 N ATOM 594 CA GLY A 413 -10.889 -8.645 -25.677 1.00 0.00 C ATOM 595 C GLY A 413 -9.957 -8.887 -26.847 1.00 0.00 C ATOM 596 O GLY A 413 -8.957 -9.598 -26.736 1.00 0.00 O ATOM 597 H GLY A 413 -9.606 -8.864 -24.006 1.00 0.00 H ATOM 598 HA2 GLY A 413 -11.856 -9.067 -25.907 1.00 0.00 H ATOM 599 HA3 GLY A 413 -10.997 -7.580 -25.532 1.00 0.00 H ATOM 600 N PRO A 414 -10.283 -8.288 -28.002 1.00 0.00 N ATOM 601 CA PRO A 414 -9.481 -8.429 -29.221 1.00 0.00 C ATOM 602 C PRO A 414 -8.137 -7.715 -29.117 1.00 0.00 C ATOM 603 O PRO A 414 -8.064 -6.491 -29.225 1.00 0.00 O ATOM 604 CB PRO A 414 -10.352 -7.775 -30.297 1.00 0.00 C ATOM 605 CG PRO A 414 -11.208 -6.808 -29.554 1.00 0.00 C ATOM 606 CD PRO A 414 -11.460 -7.427 -28.207 1.00 0.00 C ATOM 607 HA PRO A 414 -9.316 -9.467 -29.471 1.00 0.00 H ATOM 608 HB2 PRO A 414 -9.722 -7.273 -31.018 1.00 0.00 H ATOM 609 HB3 PRO A 414 -10.945 -8.528 -30.792 1.00 0.00 H ATOM 610 HG2 PRO A 414 -10.690 -5.868 -29.444 1.00 0.00 H ATOM 611 HG3 PRO A 414 -12.140 -6.665 -30.080 1.00 0.00 H ATOM 612 HD2 PRO A 414 -11.516 -6.664 -27.445 1.00 0.00 H ATOM 613 HD3 PRO A 414 -12.367 -8.013 -28.225 1.00 0.00 H ATOM 614 N SER A 415 -7.076 -8.487 -28.906 1.00 0.00 N ATOM 615 CA SER A 415 -5.735 -7.927 -28.784 1.00 0.00 C ATOM 616 C SER A 415 -4.757 -8.656 -29.699 1.00 0.00 C ATOM 617 O SER A 415 -4.461 -9.834 -29.498 1.00 0.00 O ATOM 618 CB SER A 415 -5.255 -8.012 -27.334 1.00 0.00 C ATOM 619 OG SER A 415 -3.840 -7.970 -27.262 1.00 0.00 O ATOM 620 H SER A 415 -7.199 -9.457 -28.829 1.00 0.00 H ATOM 621 HA SER A 415 -5.781 -6.890 -29.079 1.00 0.00 H ATOM 622 HB2 SER A 415 -5.656 -7.180 -26.775 1.00 0.00 H ATOM 623 HB3 SER A 415 -5.599 -8.938 -26.897 1.00 0.00 H ATOM 624 HG SER A 415 -3.547 -7.056 -27.252 1.00 0.00 H ATOM 625 N SER A 416 -4.257 -7.947 -30.705 1.00 0.00 N ATOM 626 CA SER A 416 -3.314 -8.526 -31.655 1.00 0.00 C ATOM 627 C SER A 416 -2.028 -7.706 -31.713 1.00 0.00 C ATOM 628 O SER A 416 -1.354 -7.661 -32.741 1.00 0.00 O ATOM 629 CB SER A 416 -3.944 -8.607 -33.047 1.00 0.00 C ATOM 630 OG SER A 416 -4.401 -7.336 -33.475 1.00 0.00 O ATOM 631 H SER A 416 -4.531 -7.012 -30.813 1.00 0.00 H ATOM 632 HA SER A 416 -3.075 -9.524 -31.318 1.00 0.00 H ATOM 633 HB2 SER A 416 -3.210 -8.968 -33.751 1.00 0.00 H ATOM 634 HB3 SER A 416 -4.782 -9.288 -33.020 1.00 0.00 H ATOM 635 HG SER A 416 -4.118 -7.182 -34.379 1.00 0.00 H ATOM 636 N GLY A 417 -1.695 -7.059 -30.600 1.00 0.00 N ATOM 637 CA GLY A 417 -0.493 -6.249 -30.545 1.00 0.00 C ATOM 638 C GLY A 417 -0.090 -5.906 -29.125 1.00 0.00 C ATOM 639 O GLY A 417 -0.094 -6.791 -28.270 1.00 0.00 O ATOM 640 H GLY A 417 -2.271 -7.132 -29.811 1.00 0.00 H ATOM 641 HA2 GLY A 417 0.314 -6.790 -31.017 1.00 0.00 H ATOM 642 HA3 GLY A 417 -0.665 -5.332 -31.089 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.226 -3.445 -2.847 1.00 0.00 ZN