ATOM 1 N GLY A 445 -4.389 -23.463 -10.706 1.00 0.00 N ATOM 2 CA GLY A 445 -4.774 -22.303 -9.924 1.00 0.00 C ATOM 3 C GLY A 445 -6.221 -21.909 -10.146 1.00 0.00 C ATOM 4 O GLY A 445 -6.928 -22.536 -10.935 1.00 0.00 O ATOM 5 H1 GLY A 445 -4.614 -23.507 -11.658 1.00 0.00 H ATOM 6 HA2 GLY A 445 -4.628 -22.523 -8.877 1.00 0.00 H ATOM 7 HA3 GLY A 445 -4.141 -21.472 -10.199 1.00 0.00 H ATOM 8 N SER A 446 -6.664 -20.869 -9.447 1.00 0.00 N ATOM 9 CA SER A 446 -8.038 -20.396 -9.568 1.00 0.00 C ATOM 10 C SER A 446 -8.119 -18.894 -9.315 1.00 0.00 C ATOM 11 O SER A 446 -7.171 -18.284 -8.821 1.00 0.00 O ATOM 12 CB SER A 446 -8.944 -21.140 -8.585 1.00 0.00 C ATOM 13 OG SER A 446 -9.280 -22.426 -9.075 1.00 0.00 O ATOM 14 H SER A 446 -6.052 -20.410 -8.834 1.00 0.00 H ATOM 15 HA SER A 446 -8.371 -20.598 -10.575 1.00 0.00 H ATOM 16 HB2 SER A 446 -8.432 -21.250 -7.641 1.00 0.00 H ATOM 17 HB3 SER A 446 -9.852 -20.574 -8.438 1.00 0.00 H ATOM 18 HG SER A 446 -8.521 -23.008 -8.996 1.00 0.00 H ATOM 19 N SER A 447 -9.260 -18.303 -9.657 1.00 0.00 N ATOM 20 CA SER A 447 -9.466 -16.872 -9.471 1.00 0.00 C ATOM 21 C SER A 447 -10.949 -16.521 -9.550 1.00 0.00 C ATOM 22 O SER A 447 -11.707 -17.145 -10.291 1.00 0.00 O ATOM 23 CB SER A 447 -8.687 -16.082 -10.525 1.00 0.00 C ATOM 24 OG SER A 447 -8.903 -16.611 -11.822 1.00 0.00 O ATOM 25 H SER A 447 -9.980 -18.844 -10.046 1.00 0.00 H ATOM 26 HA SER A 447 -9.097 -16.608 -8.491 1.00 0.00 H ATOM 27 HB2 SER A 447 -9.010 -15.053 -10.511 1.00 0.00 H ATOM 28 HB3 SER A 447 -7.631 -16.132 -10.300 1.00 0.00 H ATOM 29 HG SER A 447 -8.228 -17.265 -12.018 1.00 0.00 H ATOM 30 N GLY A 448 -11.355 -15.518 -8.778 1.00 0.00 N ATOM 31 CA GLY A 448 -12.745 -15.101 -8.774 1.00 0.00 C ATOM 32 C GLY A 448 -12.978 -13.851 -9.600 1.00 0.00 C ATOM 33 O GLY A 448 -13.330 -12.801 -9.064 1.00 0.00 O ATOM 34 H GLY A 448 -10.705 -15.057 -8.206 1.00 0.00 H ATOM 35 HA2 GLY A 448 -13.351 -15.901 -9.171 1.00 0.00 H ATOM 36 HA3 GLY A 448 -13.047 -14.906 -7.755 1.00 0.00 H ATOM 37 N SER A 449 -12.779 -13.964 -10.909 1.00 0.00 N ATOM 38 CA SER A 449 -12.965 -12.833 -11.811 1.00 0.00 C ATOM 39 C SER A 449 -14.426 -12.706 -12.230 1.00 0.00 C ATOM 40 O SER A 449 -14.918 -11.607 -12.483 1.00 0.00 O ATOM 41 CB SER A 449 -12.079 -12.990 -13.049 1.00 0.00 C ATOM 42 OG SER A 449 -10.717 -12.760 -12.733 1.00 0.00 O ATOM 43 H SER A 449 -12.499 -14.829 -11.277 1.00 0.00 H ATOM 44 HA SER A 449 -12.675 -11.937 -11.282 1.00 0.00 H ATOM 45 HB2 SER A 449 -12.182 -13.992 -13.437 1.00 0.00 H ATOM 46 HB3 SER A 449 -12.388 -12.278 -13.801 1.00 0.00 H ATOM 47 HG SER A 449 -10.532 -13.090 -11.851 1.00 0.00 H ATOM 48 N SER A 450 -15.115 -13.841 -12.301 1.00 0.00 N ATOM 49 CA SER A 450 -16.520 -13.859 -12.694 1.00 0.00 C ATOM 50 C SER A 450 -17.406 -13.345 -11.563 1.00 0.00 C ATOM 51 O SER A 450 -17.211 -13.693 -10.399 1.00 0.00 O ATOM 52 CB SER A 450 -16.944 -15.275 -13.086 1.00 0.00 C ATOM 53 OG SER A 450 -18.341 -15.347 -13.307 1.00 0.00 O ATOM 54 H SER A 450 -14.667 -14.686 -12.087 1.00 0.00 H ATOM 55 HA SER A 450 -16.634 -13.208 -13.548 1.00 0.00 H ATOM 56 HB2 SER A 450 -16.433 -15.563 -13.992 1.00 0.00 H ATOM 57 HB3 SER A 450 -16.681 -15.959 -12.292 1.00 0.00 H ATOM 58 HG SER A 450 -18.757 -15.817 -12.581 1.00 0.00 H ATOM 59 N GLY A 451 -18.382 -12.514 -11.915 1.00 0.00 N ATOM 60 CA GLY A 451 -19.285 -11.965 -10.920 1.00 0.00 C ATOM 61 C GLY A 451 -18.832 -10.611 -10.411 1.00 0.00 C ATOM 62 O GLY A 451 -18.647 -10.421 -9.209 1.00 0.00 O ATOM 63 H GLY A 451 -18.491 -12.272 -12.859 1.00 0.00 H ATOM 64 HA2 GLY A 451 -20.267 -11.864 -11.357 1.00 0.00 H ATOM 65 HA3 GLY A 451 -19.342 -12.649 -10.086 1.00 0.00 H ATOM 66 N THR A 452 -18.651 -9.666 -11.329 1.00 0.00 N ATOM 67 CA THR A 452 -18.214 -8.323 -10.967 1.00 0.00 C ATOM 68 C THR A 452 -19.193 -7.669 -9.999 1.00 0.00 C ATOM 69 O THR A 452 -20.397 -7.915 -10.057 1.00 0.00 O ATOM 70 CB THR A 452 -18.063 -7.428 -12.211 1.00 0.00 C ATOM 71 OG1 THR A 452 -19.335 -7.250 -12.844 1.00 0.00 O ATOM 72 CG2 THR A 452 -17.079 -8.035 -13.199 1.00 0.00 C ATOM 73 H THR A 452 -18.814 -9.879 -12.271 1.00 0.00 H ATOM 74 HA THR A 452 -17.249 -8.404 -10.488 1.00 0.00 H ATOM 75 HB THR A 452 -17.687 -6.464 -11.898 1.00 0.00 H ATOM 76 HG1 THR A 452 -19.238 -6.664 -13.599 1.00 0.00 H ATOM 77 HG21 THR A 452 -16.330 -7.302 -13.458 1.00 0.00 H ATOM 78 HG22 THR A 452 -17.606 -8.341 -14.090 1.00 0.00 H ATOM 79 HG23 THR A 452 -16.602 -8.894 -12.750 1.00 0.00 H ATOM 80 N GLY A 453 -18.668 -6.832 -9.109 1.00 0.00 N ATOM 81 CA GLY A 453 -19.511 -6.154 -8.142 1.00 0.00 C ATOM 82 C GLY A 453 -18.821 -5.961 -6.806 1.00 0.00 C ATOM 83 O GLY A 453 -18.688 -4.836 -6.326 1.00 0.00 O ATOM 84 H GLY A 453 -17.701 -6.673 -9.110 1.00 0.00 H ATOM 85 HA2 GLY A 453 -19.787 -5.187 -8.536 1.00 0.00 H ATOM 86 HA3 GLY A 453 -20.407 -6.738 -7.990 1.00 0.00 H ATOM 87 N GLU A 454 -18.383 -7.062 -6.204 1.00 0.00 N ATOM 88 CA GLU A 454 -17.705 -7.008 -4.914 1.00 0.00 C ATOM 89 C GLU A 454 -16.225 -7.348 -5.062 1.00 0.00 C ATOM 90 O GLU A 454 -15.851 -8.518 -5.155 1.00 0.00 O ATOM 91 CB GLU A 454 -18.365 -7.972 -3.925 1.00 0.00 C ATOM 92 CG GLU A 454 -17.675 -8.023 -2.572 1.00 0.00 C ATOM 93 CD GLU A 454 -18.576 -8.562 -1.478 1.00 0.00 C ATOM 94 OE1 GLU A 454 -19.810 -8.564 -1.672 1.00 0.00 O ATOM 95 OE2 GLU A 454 -18.047 -8.982 -0.428 1.00 0.00 O ATOM 96 H GLU A 454 -18.519 -7.931 -6.637 1.00 0.00 H ATOM 97 HA GLU A 454 -17.794 -6.002 -4.534 1.00 0.00 H ATOM 98 HB2 GLU A 454 -19.390 -7.668 -3.774 1.00 0.00 H ATOM 99 HB3 GLU A 454 -18.353 -8.966 -4.349 1.00 0.00 H ATOM 100 HG2 GLU A 454 -16.807 -8.660 -2.648 1.00 0.00 H ATOM 101 HG3 GLU A 454 -17.365 -7.024 -2.303 1.00 0.00 H ATOM 102 N LYS A 455 -15.386 -6.318 -5.084 1.00 0.00 N ATOM 103 CA LYS A 455 -13.947 -6.505 -5.220 1.00 0.00 C ATOM 104 C LYS A 455 -13.189 -5.282 -4.713 1.00 0.00 C ATOM 105 O LYS A 455 -12.566 -4.547 -5.479 1.00 0.00 O ATOM 106 CB LYS A 455 -13.583 -6.774 -6.682 1.00 0.00 C ATOM 107 CG LYS A 455 -12.278 -7.532 -6.854 1.00 0.00 C ATOM 108 CD LYS A 455 -11.853 -7.587 -8.312 1.00 0.00 C ATOM 109 CE LYS A 455 -12.799 -8.445 -9.137 1.00 0.00 C ATOM 110 NZ LYS A 455 -12.890 -9.835 -8.609 1.00 0.00 N ATOM 111 H LYS A 455 -15.745 -5.409 -5.006 1.00 0.00 H ATOM 112 HA LYS A 455 -13.666 -7.360 -4.625 1.00 0.00 H ATOM 113 HB2 LYS A 455 -14.374 -7.352 -7.137 1.00 0.00 H ATOM 114 HB3 LYS A 455 -13.497 -5.829 -7.199 1.00 0.00 H ATOM 115 HG2 LYS A 455 -11.506 -7.037 -6.284 1.00 0.00 H ATOM 116 HG3 LYS A 455 -12.407 -8.541 -6.489 1.00 0.00 H ATOM 117 HD2 LYS A 455 -11.850 -6.585 -8.715 1.00 0.00 H ATOM 118 HD3 LYS A 455 -10.857 -8.003 -8.373 1.00 0.00 H ATOM 119 HE2 LYS A 455 -13.781 -7.997 -9.117 1.00 0.00 H ATOM 120 HE3 LYS A 455 -12.439 -8.479 -10.155 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -13.717 -9.926 -7.985 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -12.033 -10.068 -8.068 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -12.985 -10.510 -9.394 1.00 0.00 H ATOM 124 N PRO A 456 -13.240 -5.059 -3.392 1.00 0.00 N ATOM 125 CA PRO A 456 -12.562 -3.927 -2.753 1.00 0.00 C ATOM 126 C PRO A 456 -11.045 -4.077 -2.768 1.00 0.00 C ATOM 127 O PRO A 456 -10.514 -5.146 -2.466 1.00 0.00 O ATOM 128 CB PRO A 456 -13.089 -3.962 -1.317 1.00 0.00 C ATOM 129 CG PRO A 456 -13.479 -5.382 -1.091 1.00 0.00 C ATOM 130 CD PRO A 456 -13.964 -5.895 -2.419 1.00 0.00 C ATOM 131 HA PRO A 456 -12.835 -2.989 -3.216 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.308 -3.653 -0.636 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.937 -3.301 -1.224 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.623 -5.950 -0.760 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.271 -5.433 -0.358 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.706 -6.936 -2.538 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.031 -5.755 -2.511 1.00 0.00 H ATOM 138 N TYR A 457 -10.352 -3.000 -3.121 1.00 0.00 N ATOM 139 CA TYR A 457 -8.895 -3.013 -3.177 1.00 0.00 C ATOM 140 C TYR A 457 -8.295 -2.695 -1.810 1.00 0.00 C ATOM 141 O TYR A 457 -8.837 -1.892 -1.052 1.00 0.00 O ATOM 142 CB TYR A 457 -8.394 -2.005 -4.213 1.00 0.00 C ATOM 143 CG TYR A 457 -8.816 -2.331 -5.628 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.130 -2.148 -6.042 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.901 -2.821 -6.551 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.520 -2.446 -7.333 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.281 -3.120 -7.845 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.592 -2.931 -8.231 1.00 0.00 C ATOM 149 OH TYR A 457 -9.976 -3.227 -9.519 1.00 0.00 O ATOM 150 H TYR A 457 -10.831 -2.177 -3.351 1.00 0.00 H ATOM 151 HA TYR A 457 -8.583 -4.004 -3.473 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.780 -1.027 -3.969 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.315 -1.978 -4.186 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.854 -1.768 -5.336 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.875 -2.968 -6.245 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.546 -2.297 -7.636 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.555 -3.500 -8.548 1.00 0.00 H ATOM 158 HH TYR A 457 -10.195 -2.415 -9.982 1.00 0.00 H ATOM 159 N LYS A 458 -7.169 -3.332 -1.504 1.00 0.00 N ATOM 160 CA LYS A 458 -6.492 -3.118 -0.231 1.00 0.00 C ATOM 161 C LYS A 458 -5.063 -2.630 -0.450 1.00 0.00 C ATOM 162 O LYS A 458 -4.285 -3.259 -1.167 1.00 0.00 O ATOM 163 CB LYS A 458 -6.480 -4.411 0.588 1.00 0.00 C ATOM 164 CG LYS A 458 -5.827 -4.262 1.951 1.00 0.00 C ATOM 165 CD LYS A 458 -5.191 -5.563 2.410 1.00 0.00 C ATOM 166 CE LYS A 458 -4.017 -5.311 3.343 1.00 0.00 C ATOM 167 NZ LYS A 458 -2.820 -4.817 2.608 1.00 0.00 N ATOM 168 H LYS A 458 -6.785 -3.961 -2.150 1.00 0.00 H ATOM 169 HA LYS A 458 -7.038 -2.362 0.313 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.499 -4.739 0.734 1.00 0.00 H ATOM 171 HB3 LYS A 458 -5.943 -5.168 0.036 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.063 -3.501 1.893 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.578 -3.965 2.670 1.00 0.00 H ATOM 174 HD2 LYS A 458 -5.931 -6.151 2.933 1.00 0.00 H ATOM 175 HD3 LYS A 458 -4.842 -6.108 1.544 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.307 -4.574 4.076 1.00 0.00 H ATOM 177 HE3 LYS A 458 -3.766 -6.235 3.843 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -2.465 -5.555 1.966 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -2.067 -4.565 3.279 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -3.066 -3.976 2.049 1.00 0.00 H ATOM 181 N CYS A 459 -4.724 -1.506 0.173 1.00 0.00 N ATOM 182 CA CYS A 459 -3.389 -0.934 0.047 1.00 0.00 C ATOM 183 C CYS A 459 -2.357 -1.799 0.766 1.00 0.00 C ATOM 184 O CYS A 459 -2.454 -2.026 1.972 1.00 0.00 O ATOM 185 CB CYS A 459 -3.365 0.486 0.613 1.00 0.00 C ATOM 186 SG CYS A 459 -1.921 1.469 0.095 1.00 0.00 S ATOM 187 H CYS A 459 -5.389 -1.050 0.731 1.00 0.00 H ATOM 188 HA CYS A 459 -3.141 -0.898 -1.003 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.251 1.011 0.288 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.358 0.435 1.692 1.00 0.00 H ATOM 191 N HIS A 460 -1.369 -2.277 0.016 1.00 0.00 N ATOM 192 CA HIS A 460 -0.318 -3.116 0.582 1.00 0.00 C ATOM 193 C HIS A 460 0.782 -2.261 1.205 1.00 0.00 C ATOM 194 O HIS A 460 1.777 -2.784 1.707 1.00 0.00 O ATOM 195 CB HIS A 460 0.275 -4.024 -0.496 1.00 0.00 C ATOM 196 CG HIS A 460 -0.708 -5.000 -1.063 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.456 -5.856 -0.282 1.00 0.00 N ATOM 198 CD2 HIS A 460 -1.066 -5.254 -2.344 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.230 -6.594 -1.057 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.013 -6.248 -2.313 1.00 0.00 N ATOM 201 H HIS A 460 -1.346 -2.061 -0.939 1.00 0.00 H ATOM 202 HA HIS A 460 -0.760 -3.728 1.353 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.643 -3.414 -1.308 1.00 0.00 H ATOM 204 HB3 HIS A 460 1.096 -4.585 -0.073 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.679 -4.765 -3.227 1.00 0.00 H ATOM 206 HE1 HIS A 460 -2.922 -7.352 -0.721 1.00 0.00 H ATOM 207 HE2 HIS A 460 -2.393 -6.698 -3.096 1.00 0.00 H ATOM 208 N GLU A 461 0.595 -0.945 1.169 1.00 0.00 N ATOM 209 CA GLU A 461 1.573 -0.020 1.729 1.00 0.00 C ATOM 210 C GLU A 461 1.282 0.253 3.202 1.00 0.00 C ATOM 211 O GLU A 461 2.191 0.277 4.032 1.00 0.00 O ATOM 212 CB GLU A 461 1.572 1.294 0.945 1.00 0.00 C ATOM 213 CG GLU A 461 1.624 1.104 -0.562 1.00 0.00 C ATOM 214 CD GLU A 461 2.808 0.266 -1.004 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.886 0.847 -1.249 1.00 0.00 O ATOM 216 OE2 GLU A 461 2.657 -0.969 -1.105 1.00 0.00 O ATOM 217 H GLU A 461 -0.218 -0.589 0.755 1.00 0.00 H ATOM 218 HA GLU A 461 2.548 -0.477 1.646 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.674 1.843 1.187 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.431 1.877 1.243 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.717 0.614 -0.881 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.692 2.074 -1.032 1.00 0.00 H ATOM 223 N CYS A 462 0.008 0.461 3.518 1.00 0.00 N ATOM 224 CA CYS A 462 -0.405 0.734 4.889 1.00 0.00 C ATOM 225 C CYS A 462 -1.436 -0.288 5.361 1.00 0.00 C ATOM 226 O CYS A 462 -1.446 -0.683 6.526 1.00 0.00 O ATOM 227 CB CYS A 462 -0.985 2.146 4.998 1.00 0.00 C ATOM 228 SG CYS A 462 -2.347 2.481 3.836 1.00 0.00 S ATOM 229 H CYS A 462 -0.672 0.429 2.812 1.00 0.00 H ATOM 230 HA CYS A 462 0.468 0.663 5.519 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.363 2.295 5.998 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.202 2.864 4.803 1.00 0.00 H ATOM 233 N GLY A 463 -2.302 -0.713 4.446 1.00 0.00 N ATOM 234 CA GLY A 463 -3.324 -1.685 4.786 1.00 0.00 C ATOM 235 C GLY A 463 -4.717 -1.089 4.778 1.00 0.00 C ATOM 236 O GLY A 463 -5.626 -1.606 5.428 1.00 0.00 O ATOM 237 H GLY A 463 -2.246 -0.364 3.532 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.286 -2.496 4.074 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.118 -2.076 5.772 1.00 0.00 H ATOM 240 N LYS A 464 -4.887 0.004 4.042 1.00 0.00 N ATOM 241 CA LYS A 464 -6.179 0.673 3.951 1.00 0.00 C ATOM 242 C LYS A 464 -7.010 0.100 2.808 1.00 0.00 C ATOM 243 O LYS A 464 -6.545 0.015 1.671 1.00 0.00 O ATOM 244 CB LYS A 464 -5.984 2.178 3.750 1.00 0.00 C ATOM 245 CG LYS A 464 -5.889 2.958 5.049 1.00 0.00 C ATOM 246 CD LYS A 464 -5.904 4.457 4.801 1.00 0.00 C ATOM 247 CE LYS A 464 -6.338 5.223 6.042 1.00 0.00 C ATOM 248 NZ LYS A 464 -7.820 5.347 6.126 1.00 0.00 N ATOM 249 H LYS A 464 -4.124 0.369 3.546 1.00 0.00 H ATOM 250 HA LYS A 464 -6.704 0.508 4.880 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.075 2.339 3.189 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.819 2.564 3.183 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.729 2.700 5.676 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.969 2.694 5.550 1.00 0.00 H ATOM 255 HD2 LYS A 464 -4.910 4.778 4.525 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.591 4.674 3.996 1.00 0.00 H ATOM 257 HE2 LYS A 464 -5.979 4.701 6.915 1.00 0.00 H ATOM 258 HE3 LYS A 464 -5.904 6.211 6.009 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -8.266 4.858 5.324 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -8.096 6.350 6.104 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -8.164 4.924 7.011 1.00 0.00 H ATOM 262 N VAL A 465 -8.242 -0.292 3.116 1.00 0.00 N ATOM 263 CA VAL A 465 -9.138 -0.855 2.113 1.00 0.00 C ATOM 264 C VAL A 465 -10.031 0.222 1.507 1.00 0.00 C ATOM 265 O VAL A 465 -10.424 1.172 2.184 1.00 0.00 O ATOM 266 CB VAL A 465 -10.025 -1.963 2.712 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.840 -2.642 1.623 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.175 -2.977 3.464 1.00 0.00 C ATOM 269 H VAL A 465 -8.556 -0.200 4.040 1.00 0.00 H ATOM 270 HA VAL A 465 -8.533 -1.291 1.331 1.00 0.00 H ATOM 271 HB VAL A 465 -10.710 -1.509 3.413 1.00 0.00 H ATOM 272 HG11 VAL A 465 -11.037 -3.666 1.906 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.775 -2.118 1.492 1.00 0.00 H ATOM 274 HG13 VAL A 465 -10.286 -2.626 0.696 1.00 0.00 H ATOM 275 HG21 VAL A 465 -8.531 -3.493 2.768 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.574 -2.466 4.201 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.818 -3.692 3.957 1.00 0.00 H ATOM 278 N PHE A 466 -10.347 0.068 0.226 1.00 0.00 N ATOM 279 CA PHE A 466 -11.194 1.028 -0.474 1.00 0.00 C ATOM 280 C PHE A 466 -12.297 0.315 -1.250 1.00 0.00 C ATOM 281 O PHE A 466 -12.165 -0.856 -1.605 1.00 0.00 O ATOM 282 CB PHE A 466 -10.353 1.881 -1.426 1.00 0.00 C ATOM 283 CG PHE A 466 -9.403 2.807 -0.721 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.842 4.023 -0.223 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.072 2.461 -0.557 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.970 4.877 0.426 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.195 3.311 0.090 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.645 4.520 0.583 1.00 0.00 C ATOM 289 H PHE A 466 -10.003 -0.711 -0.261 1.00 0.00 H ATOM 290 HA PHE A 466 -11.647 1.669 0.266 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.772 1.231 -2.062 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.012 2.481 -2.036 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.878 4.303 -0.344 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.719 1.514 -0.943 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.324 5.821 0.810 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.160 3.028 0.211 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.961 5.185 1.089 1.00 0.00 H ATOM 298 N ARG A 467 -13.386 1.032 -1.511 1.00 0.00 N ATOM 299 CA ARG A 467 -14.514 0.469 -2.243 1.00 0.00 C ATOM 300 C ARG A 467 -14.172 0.300 -3.721 1.00 0.00 C ATOM 301 O ARG A 467 -14.187 -0.813 -4.248 1.00 0.00 O ATOM 302 CB ARG A 467 -15.745 1.363 -2.093 1.00 0.00 C ATOM 303 CG ARG A 467 -17.062 0.618 -2.239 1.00 0.00 C ATOM 304 CD ARG A 467 -18.249 1.520 -1.942 1.00 0.00 C ATOM 305 NE ARG A 467 -18.522 1.612 -0.511 1.00 0.00 N ATOM 306 CZ ARG A 467 -19.003 0.606 0.212 1.00 0.00 C ATOM 307 NH1 ARG A 467 -19.262 -0.561 -0.361 1.00 0.00 N ATOM 308 NH2 ARG A 467 -19.226 0.767 1.510 1.00 0.00 N ATOM 309 H ARG A 467 -13.433 1.961 -1.202 1.00 0.00 H ATOM 310 HA ARG A 467 -14.731 -0.502 -1.823 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.724 1.823 -1.116 1.00 0.00 H ATOM 312 HB3 ARG A 467 -15.708 2.136 -2.846 1.00 0.00 H ATOM 313 HG2 ARG A 467 -17.146 0.251 -3.251 1.00 0.00 H ATOM 314 HG3 ARG A 467 -17.071 -0.214 -1.551 1.00 0.00 H ATOM 315 HD2 ARG A 467 -18.037 2.508 -2.323 1.00 0.00 H ATOM 316 HD3 ARG A 467 -19.120 1.122 -2.441 1.00 0.00 H ATOM 317 HE ARG A 467 -18.338 2.466 -0.067 1.00 0.00 H ATOM 318 HH11 ARG A 467 -19.094 -0.686 -1.339 1.00 0.00 H ATOM 319 HH12 ARG A 467 -19.623 -1.317 0.186 1.00 0.00 H ATOM 320 HH21 ARG A 467 -19.032 1.646 1.945 1.00 0.00 H ATOM 321 HH22 ARG A 467 -19.588 0.010 2.053 1.00 0.00 H ATOM 322 N ARG A 468 -13.866 1.411 -4.383 1.00 0.00 N ATOM 323 CA ARG A 468 -13.523 1.386 -5.800 1.00 0.00 C ATOM 324 C ARG A 468 -12.009 1.370 -5.992 1.00 0.00 C ATOM 325 O ARG A 468 -11.251 1.332 -5.024 1.00 0.00 O ATOM 326 CB ARG A 468 -14.126 2.597 -6.514 1.00 0.00 C ATOM 327 CG ARG A 468 -15.616 2.769 -6.270 1.00 0.00 C ATOM 328 CD ARG A 468 -16.429 1.738 -7.038 1.00 0.00 C ATOM 329 NE ARG A 468 -17.765 2.227 -7.364 1.00 0.00 N ATOM 330 CZ ARG A 468 -18.762 2.282 -6.488 1.00 0.00 C ATOM 331 NH1 ARG A 468 -18.574 1.881 -5.238 1.00 0.00 N ATOM 332 NH2 ARG A 468 -19.950 2.740 -6.860 1.00 0.00 N ATOM 333 H ARG A 468 -13.872 2.268 -3.908 1.00 0.00 H ATOM 334 HA ARG A 468 -13.938 0.485 -6.226 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.623 3.490 -6.171 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.967 2.489 -7.576 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.814 2.653 -5.214 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.912 3.757 -6.587 1.00 0.00 H ATOM 339 HD2 ARG A 468 -15.909 1.500 -7.954 1.00 0.00 H ATOM 340 HD3 ARG A 468 -16.518 0.848 -6.433 1.00 0.00 H ATOM 341 HE ARG A 468 -17.927 2.529 -8.282 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.679 1.537 -4.954 1.00 0.00 H ATOM 343 HH12 ARG A 468 -19.325 1.925 -4.580 1.00 0.00 H ATOM 344 HH21 ARG A 468 -20.096 3.044 -7.801 1.00 0.00 H ATOM 345 HH22 ARG A 468 -20.700 2.781 -6.200 1.00 0.00 H ATOM 346 N ASN A 469 -11.578 1.398 -7.249 1.00 0.00 N ATOM 347 CA ASN A 469 -10.155 1.385 -7.569 1.00 0.00 C ATOM 348 C ASN A 469 -9.592 2.803 -7.601 1.00 0.00 C ATOM 349 O ASN A 469 -8.468 3.046 -7.162 1.00 0.00 O ATOM 350 CB ASN A 469 -9.920 0.700 -8.916 1.00 0.00 C ATOM 351 CG ASN A 469 -8.455 0.686 -9.310 1.00 0.00 C ATOM 352 OD1 ASN A 469 -8.082 1.188 -10.371 1.00 0.00 O ATOM 353 ND2 ASN A 469 -7.618 0.110 -8.456 1.00 0.00 N ATOM 354 H ASN A 469 -12.231 1.427 -7.979 1.00 0.00 H ATOM 355 HA ASN A 469 -9.647 0.826 -6.797 1.00 0.00 H ATOM 356 HB2 ASN A 469 -10.266 -0.322 -8.859 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.475 1.222 -9.681 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.987 -0.269 -7.631 1.00 0.00 H ATOM 359 HD22 ASN A 469 -6.666 0.088 -8.685 1.00 0.00 H ATOM 360 N SER A 470 -10.382 3.735 -8.124 1.00 0.00 N ATOM 361 CA SER A 470 -9.962 5.128 -8.218 1.00 0.00 C ATOM 362 C SER A 470 -9.562 5.668 -6.848 1.00 0.00 C ATOM 363 O SER A 470 -8.545 6.348 -6.708 1.00 0.00 O ATOM 364 CB SER A 470 -11.085 5.983 -8.807 1.00 0.00 C ATOM 365 OG SER A 470 -12.356 5.497 -8.414 1.00 0.00 O ATOM 366 H SER A 470 -11.267 3.479 -8.458 1.00 0.00 H ATOM 367 HA SER A 470 -9.105 5.173 -8.873 1.00 0.00 H ATOM 368 HB2 SER A 470 -10.979 7.000 -8.461 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.022 5.962 -9.886 1.00 0.00 H ATOM 370 HG SER A 470 -12.974 6.229 -8.351 1.00 0.00 H ATOM 371 N HIS A 471 -10.371 5.360 -5.838 1.00 0.00 N ATOM 372 CA HIS A 471 -10.102 5.813 -4.478 1.00 0.00 C ATOM 373 C HIS A 471 -8.711 5.381 -4.026 1.00 0.00 C ATOM 374 O HIS A 471 -8.014 6.123 -3.332 1.00 0.00 O ATOM 375 CB HIS A 471 -11.157 5.262 -3.517 1.00 0.00 C ATOM 376 CG HIS A 471 -12.560 5.623 -3.897 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.591 4.708 -3.925 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.101 6.808 -4.265 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.705 5.314 -4.295 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.435 6.590 -4.506 1.00 0.00 N ATOM 381 H HIS A 471 -11.166 4.815 -6.013 1.00 0.00 H ATOM 382 HA HIS A 471 -10.151 6.891 -4.472 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.086 4.185 -3.495 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.970 5.651 -2.527 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.580 7.752 -4.352 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.672 4.847 -4.405 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.063 7.246 -4.872 1.00 0.00 H ATOM 388 N LEU A 472 -8.311 4.178 -4.424 1.00 0.00 N ATOM 389 CA LEU A 472 -7.003 3.647 -4.059 1.00 0.00 C ATOM 390 C LEU A 472 -5.898 4.318 -4.869 1.00 0.00 C ATOM 391 O LEU A 472 -4.817 4.596 -4.352 1.00 0.00 O ATOM 392 CB LEU A 472 -6.965 2.134 -4.279 1.00 0.00 C ATOM 393 CG LEU A 472 -5.635 1.444 -3.975 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.454 1.271 -2.475 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.557 0.099 -4.682 1.00 0.00 C ATOM 396 H LEU A 472 -8.910 3.633 -4.975 1.00 0.00 H ATOM 397 HA LEU A 472 -6.841 3.855 -3.012 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.720 1.689 -3.649 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.207 1.945 -5.316 1.00 0.00 H ATOM 400 HG LEU A 472 -4.825 2.061 -4.339 1.00 0.00 H ATOM 401 HD11 LEU A 472 -6.152 0.533 -2.111 1.00 0.00 H ATOM 402 HD12 LEU A 472 -5.636 2.213 -1.979 1.00 0.00 H ATOM 403 HD13 LEU A 472 -4.445 0.946 -2.269 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.706 0.090 -5.346 1.00 0.00 H ATOM 405 HD22 LEU A 472 -6.461 -0.060 -5.252 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.451 -0.688 -3.948 1.00 0.00 H ATOM 407 N ALA A 473 -6.179 4.577 -6.142 1.00 0.00 N ATOM 408 CA ALA A 473 -5.211 5.219 -7.023 1.00 0.00 C ATOM 409 C ALA A 473 -4.711 6.531 -6.426 1.00 0.00 C ATOM 410 O ALA A 473 -3.506 6.742 -6.290 1.00 0.00 O ATOM 411 CB ALA A 473 -5.824 5.461 -8.394 1.00 0.00 C ATOM 412 H ALA A 473 -7.058 4.332 -6.497 1.00 0.00 H ATOM 413 HA ALA A 473 -4.373 4.548 -7.143 1.00 0.00 H ATOM 414 HB1 ALA A 473 -6.895 5.560 -8.297 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.415 6.368 -8.815 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.595 4.628 -9.042 1.00 0.00 H ATOM 417 N ARG A 474 -5.645 7.408 -6.072 1.00 0.00 N ATOM 418 CA ARG A 474 -5.298 8.700 -5.491 1.00 0.00 C ATOM 419 C ARG A 474 -4.629 8.523 -4.132 1.00 0.00 C ATOM 420 O ARG A 474 -3.825 9.356 -3.710 1.00 0.00 O ATOM 421 CB ARG A 474 -6.549 9.569 -5.346 1.00 0.00 C ATOM 422 CG ARG A 474 -6.904 10.340 -6.607 1.00 0.00 C ATOM 423 CD ARG A 474 -5.877 11.421 -6.907 1.00 0.00 C ATOM 424 NE ARG A 474 -6.383 12.408 -7.857 1.00 0.00 N ATOM 425 CZ ARG A 474 -5.767 13.555 -8.123 1.00 0.00 C ATOM 426 NH1 ARG A 474 -4.628 13.856 -7.515 1.00 0.00 N ATOM 427 NH2 ARG A 474 -6.290 14.402 -9.000 1.00 0.00 N ATOM 428 H ARG A 474 -6.589 7.182 -6.205 1.00 0.00 H ATOM 429 HA ARG A 474 -4.606 9.189 -6.160 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.386 8.936 -5.090 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.388 10.280 -4.549 1.00 0.00 H ATOM 432 HG2 ARG A 474 -6.941 9.653 -7.440 1.00 0.00 H ATOM 433 HG3 ARG A 474 -7.871 10.801 -6.475 1.00 0.00 H ATOM 434 HD2 ARG A 474 -5.620 11.921 -5.985 1.00 0.00 H ATOM 435 HD3 ARG A 474 -4.995 10.955 -7.322 1.00 0.00 H ATOM 436 HE ARG A 474 -7.223 12.206 -8.318 1.00 0.00 H ATOM 437 HH11 ARG A 474 -4.231 13.219 -6.855 1.00 0.00 H ATOM 438 HH12 ARG A 474 -4.165 14.719 -7.718 1.00 0.00 H ATOM 439 HH21 ARG A 474 -7.148 14.178 -9.460 1.00 0.00 H ATOM 440 HH22 ARG A 474 -5.826 15.265 -9.199 1.00 0.00 H ATOM 441 N HIS A 475 -4.965 7.432 -3.450 1.00 0.00 N ATOM 442 CA HIS A 475 -4.396 7.146 -2.137 1.00 0.00 C ATOM 443 C HIS A 475 -2.917 6.787 -2.253 1.00 0.00 C ATOM 444 O HIS A 475 -2.101 7.215 -1.438 1.00 0.00 O ATOM 445 CB HIS A 475 -5.159 6.004 -1.466 1.00 0.00 C ATOM 446 CG HIS A 475 -4.526 5.526 -0.195 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.576 6.237 0.985 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.826 4.400 0.076 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.934 5.570 1.927 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.469 4.451 1.401 1.00 0.00 N ATOM 451 H HIS A 475 -5.610 6.806 -3.838 1.00 0.00 H ATOM 452 HA HIS A 475 -4.491 8.035 -1.533 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.160 6.337 -1.232 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.213 5.166 -2.146 1.00 0.00 H ATOM 455 HD1 HIS A 475 -5.017 7.103 1.113 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.591 3.607 -0.620 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.810 5.885 2.952 1.00 0.00 H ATOM 458 N GLN A 476 -2.582 5.999 -3.269 1.00 0.00 N ATOM 459 CA GLN A 476 -1.203 5.582 -3.489 1.00 0.00 C ATOM 460 C GLN A 476 -0.280 6.791 -3.603 1.00 0.00 C ATOM 461 O GLN A 476 0.916 6.702 -3.321 1.00 0.00 O ATOM 462 CB GLN A 476 -1.101 4.727 -4.754 1.00 0.00 C ATOM 463 CG GLN A 476 -1.783 3.374 -4.629 1.00 0.00 C ATOM 464 CD GLN A 476 -1.153 2.319 -5.518 1.00 0.00 C ATOM 465 OE1 GLN A 476 -0.276 1.570 -5.086 1.00 0.00 O ATOM 466 NE2 GLN A 476 -1.598 2.255 -6.767 1.00 0.00 N ATOM 467 H GLN A 476 -3.279 5.690 -3.885 1.00 0.00 H ATOM 468 HA GLN A 476 -0.896 4.990 -2.640 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.558 5.262 -5.573 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.058 4.561 -4.979 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.716 3.044 -3.603 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.822 3.482 -4.904 1.00 0.00 H ATOM 473 HE21 GLN A 476 -2.298 2.884 -7.042 1.00 0.00 H ATOM 474 HE22 GLN A 476 -1.208 1.583 -7.363 1.00 0.00 H ATOM 475 N LEU A 477 -0.842 7.920 -4.019 1.00 0.00 N ATOM 476 CA LEU A 477 -0.070 9.149 -4.171 1.00 0.00 C ATOM 477 C LEU A 477 0.659 9.498 -2.877 1.00 0.00 C ATOM 478 O LEU A 477 1.761 10.045 -2.903 1.00 0.00 O ATOM 479 CB LEU A 477 -0.986 10.303 -4.581 1.00 0.00 C ATOM 480 CG LEU A 477 -1.765 10.112 -5.883 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.545 11.371 -6.228 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.822 9.739 -7.018 1.00 0.00 C ATOM 483 H LEU A 477 -1.799 7.930 -4.229 1.00 0.00 H ATOM 484 HA LEU A 477 0.661 8.986 -4.949 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.701 10.455 -3.788 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.375 11.188 -4.687 1.00 0.00 H ATOM 487 HG LEU A 477 -2.473 9.305 -5.757 1.00 0.00 H ATOM 488 HD11 LEU A 477 -2.024 12.234 -5.843 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.529 11.317 -5.785 1.00 0.00 H ATOM 490 HD13 LEU A 477 -2.638 11.454 -7.301 1.00 0.00 H ATOM 491 HD21 LEU A 477 -0.460 8.733 -6.869 1.00 0.00 H ATOM 492 HD22 LEU A 477 0.012 10.424 -7.033 1.00 0.00 H ATOM 493 HD23 LEU A 477 -1.351 9.796 -7.959 1.00 0.00 H ATOM 494 N ILE A 478 0.036 9.176 -1.748 1.00 0.00 N ATOM 495 CA ILE A 478 0.627 9.452 -0.445 1.00 0.00 C ATOM 496 C ILE A 478 1.879 8.612 -0.219 1.00 0.00 C ATOM 497 O ILE A 478 2.769 8.996 0.540 1.00 0.00 O ATOM 498 CB ILE A 478 -0.373 9.181 0.695 1.00 0.00 C ATOM 499 CG1 ILE A 478 0.071 9.897 1.973 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.505 7.685 0.938 1.00 0.00 C ATOM 501 CD1 ILE A 478 -0.943 9.817 3.093 1.00 0.00 C ATOM 502 H ILE A 478 -0.841 8.742 -1.793 1.00 0.00 H ATOM 503 HA ILE A 478 0.898 10.498 -0.418 1.00 0.00 H ATOM 504 HB ILE A 478 -1.338 9.559 0.395 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.989 9.455 2.325 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.240 10.941 1.751 1.00 0.00 H ATOM 507 HG21 ILE A 478 0.211 7.377 1.686 1.00 0.00 H ATOM 508 HG22 ILE A 478 -1.503 7.464 1.285 1.00 0.00 H ATOM 509 HG23 ILE A 478 -0.316 7.152 0.019 1.00 0.00 H ATOM 510 HD11 ILE A 478 -1.576 8.954 2.944 1.00 0.00 H ATOM 511 HD12 ILE A 478 -0.428 9.726 4.038 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.548 10.710 3.096 1.00 0.00 H ATOM 513 N HIS A 479 1.941 7.463 -0.885 1.00 0.00 N ATOM 514 CA HIS A 479 3.086 6.568 -0.759 1.00 0.00 C ATOM 515 C HIS A 479 4.116 6.847 -1.850 1.00 0.00 C ATOM 516 O HIS A 479 5.267 7.179 -1.563 1.00 0.00 O ATOM 517 CB HIS A 479 2.631 5.110 -0.833 1.00 0.00 C ATOM 518 CG HIS A 479 1.645 4.737 0.231 1.00 0.00 C ATOM 519 ND1 HIS A 479 1.996 4.548 1.551 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.311 4.519 0.163 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.921 4.228 2.249 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.115 4.204 1.430 1.00 0.00 N ATOM 523 H HIS A 479 1.201 7.211 -1.475 1.00 0.00 H ATOM 524 HA HIS A 479 3.542 6.746 0.203 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.168 4.932 -1.792 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.492 4.465 -0.729 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.899 4.634 1.920 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.306 4.580 -0.723 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.893 4.022 3.308 1.00 0.00 H ATOM 530 N THR A 480 3.696 6.710 -3.104 1.00 0.00 N ATOM 531 CA THR A 480 4.581 6.945 -4.237 1.00 0.00 C ATOM 532 C THR A 480 5.204 8.334 -4.170 1.00 0.00 C ATOM 533 O THR A 480 4.497 9.340 -4.124 1.00 0.00 O ATOM 534 CB THR A 480 3.833 6.794 -5.575 1.00 0.00 C ATOM 535 OG1 THR A 480 2.771 7.751 -5.653 1.00 0.00 O ATOM 536 CG2 THR A 480 3.269 5.389 -5.725 1.00 0.00 C ATOM 537 H THR A 480 2.767 6.443 -3.269 1.00 0.00 H ATOM 538 HA THR A 480 5.369 6.206 -4.204 1.00 0.00 H ATOM 539 HB THR A 480 4.530 6.974 -6.382 1.00 0.00 H ATOM 540 HG1 THR A 480 2.682 8.057 -6.559 1.00 0.00 H ATOM 541 HG21 THR A 480 2.441 5.406 -6.417 1.00 0.00 H ATOM 542 HG22 THR A 480 2.928 5.034 -4.764 1.00 0.00 H ATOM 543 HG23 THR A 480 4.039 4.730 -6.099 1.00 0.00 H ATOM 544 N GLY A 481 6.532 8.383 -4.164 1.00 0.00 N ATOM 545 CA GLY A 481 7.228 9.656 -4.102 1.00 0.00 C ATOM 546 C GLY A 481 8.518 9.650 -4.897 1.00 0.00 C ATOM 547 O GLY A 481 8.640 8.934 -5.890 1.00 0.00 O ATOM 548 H GLY A 481 7.045 7.549 -4.202 1.00 0.00 H ATOM 549 HA2 GLY A 481 6.580 10.427 -4.492 1.00 0.00 H ATOM 550 HA3 GLY A 481 7.455 9.879 -3.070 1.00 0.00 H ATOM 551 N GLU A 482 9.484 10.453 -4.460 1.00 0.00 N ATOM 552 CA GLU A 482 10.771 10.539 -5.140 1.00 0.00 C ATOM 553 C GLU A 482 11.904 10.092 -4.220 1.00 0.00 C ATOM 554 O GLU A 482 12.138 10.689 -3.169 1.00 0.00 O ATOM 555 CB GLU A 482 11.024 11.969 -5.620 1.00 0.00 C ATOM 556 CG GLU A 482 12.226 12.098 -6.541 1.00 0.00 C ATOM 557 CD GLU A 482 12.167 13.341 -7.407 1.00 0.00 C ATOM 558 OE1 GLU A 482 11.284 13.410 -8.288 1.00 0.00 O ATOM 559 OE2 GLU A 482 13.004 14.246 -7.204 1.00 0.00 O ATOM 560 H GLU A 482 9.327 11.000 -3.662 1.00 0.00 H ATOM 561 HA GLU A 482 10.738 9.882 -5.996 1.00 0.00 H ATOM 562 HB2 GLU A 482 10.151 12.318 -6.151 1.00 0.00 H ATOM 563 HB3 GLU A 482 11.187 12.601 -4.760 1.00 0.00 H ATOM 564 HG2 GLU A 482 13.122 12.140 -5.939 1.00 0.00 H ATOM 565 HG3 GLU A 482 12.266 11.231 -7.183 1.00 0.00 H ATOM 566 N LYS A 483 12.603 9.036 -4.622 1.00 0.00 N ATOM 567 CA LYS A 483 13.712 8.508 -3.837 1.00 0.00 C ATOM 568 C LYS A 483 13.263 8.174 -2.418 1.00 0.00 C ATOM 569 O LYS A 483 13.610 8.857 -1.454 1.00 0.00 O ATOM 570 CB LYS A 483 14.862 9.517 -3.795 1.00 0.00 C ATOM 571 CG LYS A 483 15.363 9.924 -5.170 1.00 0.00 C ATOM 572 CD LYS A 483 16.218 8.836 -5.796 1.00 0.00 C ATOM 573 CE LYS A 483 16.330 9.012 -7.303 1.00 0.00 C ATOM 574 NZ LYS A 483 17.247 10.128 -7.664 1.00 0.00 N ATOM 575 H LYS A 483 12.369 8.603 -5.470 1.00 0.00 H ATOM 576 HA LYS A 483 14.055 7.603 -4.315 1.00 0.00 H ATOM 577 HB2 LYS A 483 14.527 10.405 -3.279 1.00 0.00 H ATOM 578 HB3 LYS A 483 15.686 9.082 -3.249 1.00 0.00 H ATOM 579 HG2 LYS A 483 14.515 10.114 -5.811 1.00 0.00 H ATOM 580 HG3 LYS A 483 15.954 10.824 -5.075 1.00 0.00 H ATOM 581 HD2 LYS A 483 17.208 8.875 -5.367 1.00 0.00 H ATOM 582 HD3 LYS A 483 15.772 7.874 -5.588 1.00 0.00 H ATOM 583 HE2 LYS A 483 16.705 8.096 -7.733 1.00 0.00 H ATOM 584 HE3 LYS A 483 15.348 9.222 -7.701 1.00 0.00 H ATOM 585 HZ1 LYS A 483 16.721 11.024 -7.708 1.00 0.00 H ATOM 586 HZ2 LYS A 483 17.681 9.948 -8.592 1.00 0.00 H ATOM 587 HZ3 LYS A 483 18.001 10.216 -6.953 1.00 0.00 H ATOM 588 N PRO A 484 12.473 7.099 -2.283 1.00 0.00 N ATOM 589 CA PRO A 484 11.961 6.649 -0.985 1.00 0.00 C ATOM 590 C PRO A 484 13.059 6.075 -0.096 1.00 0.00 C ATOM 591 O PRO A 484 12.897 5.974 1.120 1.00 0.00 O ATOM 592 CB PRO A 484 10.952 5.561 -1.359 1.00 0.00 C ATOM 593 CG PRO A 484 11.412 5.056 -2.683 1.00 0.00 C ATOM 594 CD PRO A 484 12.018 6.238 -3.388 1.00 0.00 C ATOM 595 HA PRO A 484 11.455 7.447 -0.461 1.00 0.00 H ATOM 596 HB2 PRO A 484 10.967 4.780 -0.611 1.00 0.00 H ATOM 597 HB3 PRO A 484 9.963 5.988 -1.422 1.00 0.00 H ATOM 598 HG2 PRO A 484 12.152 4.282 -2.545 1.00 0.00 H ATOM 599 HG3 PRO A 484 10.570 4.677 -3.244 1.00 0.00 H ATOM 600 HD2 PRO A 484 12.851 5.925 -4.001 1.00 0.00 H ATOM 601 HD3 PRO A 484 11.275 6.742 -3.988 1.00 0.00 H ATOM 602 N SER A 485 14.177 5.701 -0.711 1.00 0.00 N ATOM 603 CA SER A 485 15.301 5.134 0.024 1.00 0.00 C ATOM 604 C SER A 485 16.574 5.935 -0.227 1.00 0.00 C ATOM 605 O SER A 485 17.669 5.377 -0.297 1.00 0.00 O ATOM 606 CB SER A 485 15.516 3.674 -0.377 1.00 0.00 C ATOM 607 OG SER A 485 16.497 3.059 0.439 1.00 0.00 O ATOM 608 H SER A 485 14.245 5.807 -1.683 1.00 0.00 H ATOM 609 HA SER A 485 15.064 5.178 1.077 1.00 0.00 H ATOM 610 HB2 SER A 485 14.587 3.133 -0.271 1.00 0.00 H ATOM 611 HB3 SER A 485 15.842 3.630 -1.406 1.00 0.00 H ATOM 612 HG SER A 485 16.891 2.322 -0.033 1.00 0.00 H ATOM 613 N GLY A 486 16.423 7.249 -0.364 1.00 0.00 N ATOM 614 CA GLY A 486 17.568 8.107 -0.607 1.00 0.00 C ATOM 615 C GLY A 486 18.215 7.843 -1.951 1.00 0.00 C ATOM 616 O GLY A 486 17.775 6.986 -2.719 1.00 0.00 O ATOM 617 H GLY A 486 15.526 7.639 -0.299 1.00 0.00 H ATOM 618 HA2 GLY A 486 17.246 9.137 -0.570 1.00 0.00 H ATOM 619 HA3 GLY A 486 18.299 7.941 0.171 1.00 0.00 H ATOM 620 N PRO A 487 19.286 8.592 -2.255 1.00 0.00 N ATOM 621 CA PRO A 487 20.017 8.453 -3.517 1.00 0.00 C ATOM 622 C PRO A 487 20.790 7.141 -3.599 1.00 0.00 C ATOM 623 O PRO A 487 21.332 6.666 -2.601 1.00 0.00 O ATOM 624 CB PRO A 487 20.981 9.642 -3.501 1.00 0.00 C ATOM 625 CG PRO A 487 21.172 9.955 -2.057 1.00 0.00 C ATOM 626 CD PRO A 487 19.865 9.632 -1.388 1.00 0.00 C ATOM 627 HA PRO A 487 19.357 8.534 -4.369 1.00 0.00 H ATOM 628 HB2 PRO A 487 21.913 9.359 -3.971 1.00 0.00 H ATOM 629 HB3 PRO A 487 20.542 10.473 -4.031 1.00 0.00 H ATOM 630 HG2 PRO A 487 21.963 9.345 -1.650 1.00 0.00 H ATOM 631 HG3 PRO A 487 21.404 11.003 -1.937 1.00 0.00 H ATOM 632 HD2 PRO A 487 20.036 9.252 -0.391 1.00 0.00 H ATOM 633 HD3 PRO A 487 19.230 10.505 -1.357 1.00 0.00 H ATOM 634 N SER A 488 20.836 6.560 -4.793 1.00 0.00 N ATOM 635 CA SER A 488 21.540 5.301 -5.004 1.00 0.00 C ATOM 636 C SER A 488 22.214 5.277 -6.373 1.00 0.00 C ATOM 637 O SER A 488 21.847 6.035 -7.270 1.00 0.00 O ATOM 638 CB SER A 488 20.571 4.123 -4.879 1.00 0.00 C ATOM 639 OG SER A 488 21.251 2.887 -5.011 1.00 0.00 O ATOM 640 H SER A 488 20.384 6.988 -5.551 1.00 0.00 H ATOM 641 HA SER A 488 22.299 5.213 -4.241 1.00 0.00 H ATOM 642 HB2 SER A 488 20.093 4.155 -3.912 1.00 0.00 H ATOM 643 HB3 SER A 488 19.822 4.194 -5.654 1.00 0.00 H ATOM 644 HG SER A 488 21.082 2.344 -4.238 1.00 0.00 H ATOM 645 N SER A 489 23.201 4.399 -6.524 1.00 0.00 N ATOM 646 CA SER A 489 23.929 4.278 -7.782 1.00 0.00 C ATOM 647 C SER A 489 23.353 3.154 -8.637 1.00 0.00 C ATOM 648 O SER A 489 22.716 3.401 -9.660 1.00 0.00 O ATOM 649 CB SER A 489 25.413 4.021 -7.513 1.00 0.00 C ATOM 650 OG SER A 489 26.051 3.476 -8.655 1.00 0.00 O ATOM 651 H SER A 489 23.447 3.822 -5.771 1.00 0.00 H ATOM 652 HA SER A 489 23.825 5.210 -8.316 1.00 0.00 H ATOM 653 HB2 SER A 489 25.896 4.950 -7.255 1.00 0.00 H ATOM 654 HB3 SER A 489 25.512 3.324 -6.693 1.00 0.00 H ATOM 655 HG SER A 489 26.506 4.174 -9.132 1.00 0.00 H ATOM 656 N GLY A 490 23.582 1.916 -8.209 1.00 0.00 N ATOM 657 CA GLY A 490 23.080 0.771 -8.946 1.00 0.00 C ATOM 658 C GLY A 490 22.776 -0.410 -8.046 1.00 0.00 C ATOM 659 O GLY A 490 22.342 -1.447 -8.545 1.00 0.00 O ATOM 660 H GLY A 490 24.096 1.779 -7.386 1.00 0.00 H ATOM 661 HA2 GLY A 490 22.176 1.058 -9.464 1.00 0.00 H ATOM 662 HA3 GLY A 490 23.820 0.473 -9.674 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.847 3.170 1.770 1.00 0.00 ZN