ATOM 1 N GLY A 445 -20.592 -26.793 13.634 1.00 0.00 N ATOM 2 CA GLY A 445 -20.034 -25.611 13.004 1.00 0.00 C ATOM 3 C GLY A 445 -20.275 -25.584 11.507 1.00 0.00 C ATOM 4 O GLY A 445 -19.332 -25.657 10.719 1.00 0.00 O ATOM 5 H1 GLY A 445 -20.857 -27.561 13.085 1.00 0.00 H ATOM 6 HA2 GLY A 445 -20.483 -24.735 13.446 1.00 0.00 H ATOM 7 HA3 GLY A 445 -18.970 -25.589 13.186 1.00 0.00 H ATOM 8 N SER A 446 -21.541 -25.481 11.115 1.00 0.00 N ATOM 9 CA SER A 446 -21.903 -25.451 9.702 1.00 0.00 C ATOM 10 C SER A 446 -22.018 -24.014 9.202 1.00 0.00 C ATOM 11 O SER A 446 -23.063 -23.378 9.341 1.00 0.00 O ATOM 12 CB SER A 446 -23.224 -26.189 9.477 1.00 0.00 C ATOM 13 OG SER A 446 -23.380 -26.550 8.116 1.00 0.00 O ATOM 14 H SER A 446 -22.248 -25.427 11.791 1.00 0.00 H ATOM 15 HA SER A 446 -21.122 -25.950 9.149 1.00 0.00 H ATOM 16 HB2 SER A 446 -23.240 -27.085 10.078 1.00 0.00 H ATOM 17 HB3 SER A 446 -24.045 -25.547 9.764 1.00 0.00 H ATOM 18 HG SER A 446 -23.756 -25.812 7.630 1.00 0.00 H ATOM 19 N SER A 447 -20.936 -23.508 8.619 1.00 0.00 N ATOM 20 CA SER A 447 -20.913 -22.145 8.101 1.00 0.00 C ATOM 21 C SER A 447 -19.859 -21.998 7.008 1.00 0.00 C ATOM 22 O SER A 447 -18.694 -22.342 7.202 1.00 0.00 O ATOM 23 CB SER A 447 -20.634 -21.152 9.231 1.00 0.00 C ATOM 24 OG SER A 447 -19.307 -21.286 9.712 1.00 0.00 O ATOM 25 H SER A 447 -20.133 -24.065 8.538 1.00 0.00 H ATOM 26 HA SER A 447 -21.884 -21.934 7.680 1.00 0.00 H ATOM 27 HB2 SER A 447 -20.772 -20.146 8.865 1.00 0.00 H ATOM 28 HB3 SER A 447 -21.320 -21.336 10.046 1.00 0.00 H ATOM 29 HG SER A 447 -18.882 -20.425 9.722 1.00 0.00 H ATOM 30 N GLY A 448 -20.279 -21.482 5.856 1.00 0.00 N ATOM 31 CA GLY A 448 -19.361 -21.298 4.748 1.00 0.00 C ATOM 32 C GLY A 448 -20.061 -21.324 3.404 1.00 0.00 C ATOM 33 O GLY A 448 -21.111 -21.950 3.255 1.00 0.00 O ATOM 34 H GLY A 448 -21.220 -21.226 5.758 1.00 0.00 H ATOM 35 HA2 GLY A 448 -18.861 -20.347 4.863 1.00 0.00 H ATOM 36 HA3 GLY A 448 -18.623 -22.086 4.771 1.00 0.00 H ATOM 37 N SER A 449 -19.481 -20.641 2.422 1.00 0.00 N ATOM 38 CA SER A 449 -20.059 -20.585 1.085 1.00 0.00 C ATOM 39 C SER A 449 -19.035 -20.083 0.071 1.00 0.00 C ATOM 40 O SER A 449 -18.444 -19.018 0.245 1.00 0.00 O ATOM 41 CB SER A 449 -21.290 -19.675 1.076 1.00 0.00 C ATOM 42 OG SER A 449 -22.159 -20.003 0.006 1.00 0.00 O ATOM 43 H SER A 449 -18.645 -20.162 2.603 1.00 0.00 H ATOM 44 HA SER A 449 -20.360 -21.585 0.811 1.00 0.00 H ATOM 45 HB2 SER A 449 -21.825 -19.790 2.007 1.00 0.00 H ATOM 46 HB3 SER A 449 -20.974 -18.648 0.966 1.00 0.00 H ATOM 47 HG SER A 449 -22.831 -19.324 -0.080 1.00 0.00 H ATOM 48 N SER A 450 -18.832 -20.859 -0.989 1.00 0.00 N ATOM 49 CA SER A 450 -17.878 -20.497 -2.030 1.00 0.00 C ATOM 50 C SER A 450 -18.488 -19.490 -3.000 1.00 0.00 C ATOM 51 O SER A 450 -19.441 -19.799 -3.715 1.00 0.00 O ATOM 52 CB SER A 450 -17.422 -21.744 -2.790 1.00 0.00 C ATOM 53 OG SER A 450 -18.483 -22.674 -2.926 1.00 0.00 O ATOM 54 H SER A 450 -19.335 -21.697 -1.071 1.00 0.00 H ATOM 55 HA SER A 450 -17.021 -20.045 -1.552 1.00 0.00 H ATOM 56 HB2 SER A 450 -17.082 -21.458 -3.774 1.00 0.00 H ATOM 57 HB3 SER A 450 -16.613 -22.215 -2.252 1.00 0.00 H ATOM 58 HG SER A 450 -19.247 -22.235 -3.306 1.00 0.00 H ATOM 59 N GLY A 451 -17.931 -18.283 -3.020 1.00 0.00 N ATOM 60 CA GLY A 451 -18.432 -17.248 -3.905 1.00 0.00 C ATOM 61 C GLY A 451 -18.303 -15.861 -3.308 1.00 0.00 C ATOM 62 O GLY A 451 -18.249 -15.704 -2.087 1.00 0.00 O ATOM 63 H GLY A 451 -17.173 -18.094 -2.428 1.00 0.00 H ATOM 64 HA2 GLY A 451 -17.879 -17.283 -4.831 1.00 0.00 H ATOM 65 HA3 GLY A 451 -19.474 -17.442 -4.113 1.00 0.00 H ATOM 66 N THR A 452 -18.251 -14.850 -4.169 1.00 0.00 N ATOM 67 CA THR A 452 -18.125 -13.469 -3.720 1.00 0.00 C ATOM 68 C THR A 452 -18.761 -12.507 -4.716 1.00 0.00 C ATOM 69 O THR A 452 -18.838 -12.794 -5.910 1.00 0.00 O ATOM 70 CB THR A 452 -16.649 -13.078 -3.517 1.00 0.00 C ATOM 71 OG1 THR A 452 -16.561 -11.737 -3.021 1.00 0.00 O ATOM 72 CG2 THR A 452 -15.874 -13.193 -4.820 1.00 0.00 C ATOM 73 H THR A 452 -18.299 -15.039 -5.129 1.00 0.00 H ATOM 74 HA THR A 452 -18.633 -13.379 -2.771 1.00 0.00 H ATOM 75 HB THR A 452 -16.210 -13.751 -2.794 1.00 0.00 H ATOM 76 HG1 THR A 452 -16.020 -11.724 -2.227 1.00 0.00 H ATOM 77 HG21 THR A 452 -16.336 -13.939 -5.449 1.00 0.00 H ATOM 78 HG22 THR A 452 -14.855 -13.482 -4.609 1.00 0.00 H ATOM 79 HG23 THR A 452 -15.880 -12.240 -5.328 1.00 0.00 H ATOM 80 N GLY A 453 -19.216 -11.361 -4.217 1.00 0.00 N ATOM 81 CA GLY A 453 -19.840 -10.373 -5.078 1.00 0.00 C ATOM 82 C GLY A 453 -18.966 -9.152 -5.287 1.00 0.00 C ATOM 83 O GLY A 453 -18.614 -8.820 -6.418 1.00 0.00 O ATOM 84 H GLY A 453 -19.128 -11.186 -3.257 1.00 0.00 H ATOM 85 HA2 GLY A 453 -20.045 -10.825 -6.037 1.00 0.00 H ATOM 86 HA3 GLY A 453 -20.773 -10.061 -4.631 1.00 0.00 H ATOM 87 N GLU A 454 -18.617 -8.482 -4.193 1.00 0.00 N ATOM 88 CA GLU A 454 -17.781 -7.289 -4.264 1.00 0.00 C ATOM 89 C GLU A 454 -16.304 -7.664 -4.345 1.00 0.00 C ATOM 90 O GLU A 454 -15.953 -8.842 -4.421 1.00 0.00 O ATOM 91 CB GLU A 454 -18.025 -6.395 -3.046 1.00 0.00 C ATOM 92 CG GLU A 454 -17.668 -7.056 -1.725 1.00 0.00 C ATOM 93 CD GLU A 454 -18.269 -6.338 -0.532 1.00 0.00 C ATOM 94 OE1 GLU A 454 -19.511 -6.206 -0.484 1.00 0.00 O ATOM 95 OE2 GLU A 454 -17.500 -5.907 0.351 1.00 0.00 O ATOM 96 H GLU A 454 -18.929 -8.796 -3.319 1.00 0.00 H ATOM 97 HA GLU A 454 -18.051 -6.746 -5.157 1.00 0.00 H ATOM 98 HB2 GLU A 454 -17.432 -5.498 -3.148 1.00 0.00 H ATOM 99 HB3 GLU A 454 -19.070 -6.124 -3.018 1.00 0.00 H ATOM 100 HG2 GLU A 454 -18.034 -8.072 -1.735 1.00 0.00 H ATOM 101 HG3 GLU A 454 -16.594 -7.062 -1.618 1.00 0.00 H ATOM 102 N LYS A 455 -15.441 -6.654 -4.329 1.00 0.00 N ATOM 103 CA LYS A 455 -14.002 -6.875 -4.400 1.00 0.00 C ATOM 104 C LYS A 455 -13.240 -5.566 -4.216 1.00 0.00 C ATOM 105 O LYS A 455 -12.609 -5.051 -5.139 1.00 0.00 O ATOM 106 CB LYS A 455 -13.628 -7.509 -5.742 1.00 0.00 C ATOM 107 CG LYS A 455 -12.335 -8.305 -5.699 1.00 0.00 C ATOM 108 CD LYS A 455 -12.561 -9.708 -5.160 1.00 0.00 C ATOM 109 CE LYS A 455 -11.564 -10.697 -5.743 1.00 0.00 C ATOM 110 NZ LYS A 455 -11.926 -11.098 -7.131 1.00 0.00 N ATOM 111 H LYS A 455 -15.781 -5.736 -4.267 1.00 0.00 H ATOM 112 HA LYS A 455 -13.730 -7.550 -3.604 1.00 0.00 H ATOM 113 HB2 LYS A 455 -14.424 -8.172 -6.047 1.00 0.00 H ATOM 114 HB3 LYS A 455 -13.520 -6.727 -6.479 1.00 0.00 H ATOM 115 HG2 LYS A 455 -11.933 -8.376 -6.699 1.00 0.00 H ATOM 116 HG3 LYS A 455 -11.629 -7.794 -5.060 1.00 0.00 H ATOM 117 HD2 LYS A 455 -12.451 -9.694 -4.086 1.00 0.00 H ATOM 118 HD3 LYS A 455 -13.562 -10.026 -5.417 1.00 0.00 H ATOM 119 HE2 LYS A 455 -10.587 -10.239 -5.754 1.00 0.00 H ATOM 120 HE3 LYS A 455 -11.541 -11.577 -5.117 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -11.074 -11.144 -7.724 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -12.584 -10.405 -7.542 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -12.383 -12.032 -7.125 1.00 0.00 H ATOM 124 N PRO A 456 -13.298 -5.014 -2.995 1.00 0.00 N ATOM 125 CA PRO A 456 -12.618 -3.759 -2.660 1.00 0.00 C ATOM 126 C PRO A 456 -11.101 -3.913 -2.626 1.00 0.00 C ATOM 127 O PRO A 456 -10.581 -4.922 -2.150 1.00 0.00 O ATOM 128 CB PRO A 456 -13.153 -3.426 -1.265 1.00 0.00 C ATOM 129 CG PRO A 456 -13.552 -4.741 -0.689 1.00 0.00 C ATOM 130 CD PRO A 456 -14.031 -5.572 -1.846 1.00 0.00 C ATOM 131 HA PRO A 456 -12.883 -2.969 -3.347 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.374 -2.957 -0.681 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.999 -2.760 -1.350 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.700 -5.208 -0.218 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.348 -4.601 0.027 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.778 -6.611 -1.695 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.097 -5.457 -1.977 1.00 0.00 H ATOM 138 N TYR A 457 -10.398 -2.907 -3.133 1.00 0.00 N ATOM 139 CA TYR A 457 -8.940 -2.931 -3.163 1.00 0.00 C ATOM 140 C TYR A 457 -8.363 -2.653 -1.778 1.00 0.00 C ATOM 141 O TYR A 457 -8.884 -1.827 -1.029 1.00 0.00 O ATOM 142 CB TYR A 457 -8.412 -1.903 -4.164 1.00 0.00 C ATOM 143 CG TYR A 457 -8.673 -2.273 -5.606 1.00 0.00 C ATOM 144 CD1 TYR A 457 -9.968 -2.312 -6.110 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.626 -2.584 -6.465 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.212 -2.650 -7.428 1.00 0.00 C ATOM 147 CE2 TYR A 457 -7.861 -2.922 -7.784 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.155 -2.953 -8.260 1.00 0.00 C ATOM 149 OH TYR A 457 -9.393 -3.291 -9.573 1.00 0.00 O ATOM 150 H TYR A 457 -10.870 -2.129 -3.498 1.00 0.00 H ATOM 151 HA TYR A 457 -8.632 -3.918 -3.477 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.884 -0.951 -3.976 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.344 -1.801 -4.035 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.793 -2.074 -5.455 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.614 -2.559 -6.089 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.225 -2.675 -7.801 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.034 -3.160 -8.436 1.00 0.00 H ATOM 158 HH TYR A 457 -8.580 -3.207 -10.077 1.00 0.00 H ATOM 159 N LYS A 458 -7.281 -3.349 -1.445 1.00 0.00 N ATOM 160 CA LYS A 458 -6.629 -3.177 -0.152 1.00 0.00 C ATOM 161 C LYS A 458 -5.179 -2.738 -0.328 1.00 0.00 C ATOM 162 O LYS A 458 -4.334 -3.515 -0.774 1.00 0.00 O ATOM 163 CB LYS A 458 -6.684 -4.481 0.647 1.00 0.00 C ATOM 164 CG LYS A 458 -6.060 -4.376 2.028 1.00 0.00 C ATOM 165 CD LYS A 458 -5.503 -5.711 2.491 1.00 0.00 C ATOM 166 CE LYS A 458 -4.778 -5.581 3.822 1.00 0.00 C ATOM 167 NZ LYS A 458 -4.188 -6.875 4.262 1.00 0.00 N ATOM 168 H LYS A 458 -6.911 -3.993 -2.085 1.00 0.00 H ATOM 169 HA LYS A 458 -7.162 -2.410 0.389 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.717 -4.775 0.763 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.160 -5.249 0.096 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.257 -3.655 1.996 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.813 -4.047 2.729 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.317 -6.411 2.605 1.00 0.00 H ATOM 175 HD3 LYS A 458 -4.809 -6.080 1.749 1.00 0.00 H ATOM 176 HE2 LYS A 458 -3.989 -4.852 3.718 1.00 0.00 H ATOM 177 HE3 LYS A 458 -5.482 -5.243 4.569 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -4.789 -7.314 4.989 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -3.240 -6.719 4.659 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -4.110 -7.525 3.454 1.00 0.00 H ATOM 181 N CYS A 459 -4.897 -1.489 0.026 1.00 0.00 N ATOM 182 CA CYS A 459 -3.549 -0.945 -0.092 1.00 0.00 C ATOM 183 C CYS A 459 -2.533 -1.859 0.588 1.00 0.00 C ATOM 184 O CYS A 459 -2.600 -2.089 1.796 1.00 0.00 O ATOM 185 CB CYS A 459 -3.485 0.454 0.523 1.00 0.00 C ATOM 186 SG CYS A 459 -2.001 1.403 0.058 1.00 0.00 S ATOM 187 H CYS A 459 -5.613 -0.917 0.375 1.00 0.00 H ATOM 188 HA CYS A 459 -3.308 -0.879 -1.142 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.349 1.019 0.204 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.496 0.367 1.600 1.00 0.00 H ATOM 191 N HIS A 460 -1.593 -2.376 -0.196 1.00 0.00 N ATOM 192 CA HIS A 460 -0.562 -3.264 0.330 1.00 0.00 C ATOM 193 C HIS A 460 0.596 -2.463 0.918 1.00 0.00 C ATOM 194 O HIS A 460 1.589 -3.032 1.371 1.00 0.00 O ATOM 195 CB HIS A 460 -0.049 -4.193 -0.770 1.00 0.00 C ATOM 196 CG HIS A 460 -1.069 -5.182 -1.243 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.839 -5.938 -0.385 1.00 0.00 N ATOM 198 CD2 HIS A 460 -1.446 -5.535 -2.495 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.644 -6.715 -1.088 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.426 -6.490 -2.371 1.00 0.00 N ATOM 201 H HIS A 460 -1.592 -2.156 -1.150 1.00 0.00 H ATOM 202 HA HIS A 460 -1.005 -3.859 1.114 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.256 -3.600 -1.620 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.802 -4.745 -0.399 1.00 0.00 H ATOM 205 HD2 HIS A 460 -1.050 -5.140 -3.420 1.00 0.00 H ATOM 206 HE1 HIS A 460 -3.359 -7.416 -0.683 1.00 0.00 H ATOM 207 HE2 HIS A 460 -2.827 -6.994 -3.108 1.00 0.00 H ATOM 208 N GLU A 461 0.462 -1.141 0.904 1.00 0.00 N ATOM 209 CA GLU A 461 1.499 -0.263 1.434 1.00 0.00 C ATOM 210 C GLU A 461 1.271 0.015 2.917 1.00 0.00 C ATOM 211 O GLU A 461 2.213 0.035 3.709 1.00 0.00 O ATOM 212 CB GLU A 461 1.531 1.054 0.656 1.00 0.00 C ATOM 213 CG GLU A 461 2.910 1.688 0.589 1.00 0.00 C ATOM 214 CD GLU A 461 3.149 2.429 -0.712 1.00 0.00 C ATOM 215 OE1 GLU A 461 2.177 2.623 -1.472 1.00 0.00 O ATOM 216 OE2 GLU A 461 4.308 2.816 -0.969 1.00 0.00 O ATOM 217 H GLU A 461 -0.352 -0.746 0.529 1.00 0.00 H ATOM 218 HA GLU A 461 2.449 -0.763 1.317 1.00 0.00 H ATOM 219 HB2 GLU A 461 1.192 0.870 -0.353 1.00 0.00 H ATOM 220 HB3 GLU A 461 0.859 1.754 1.129 1.00 0.00 H ATOM 221 HG2 GLU A 461 3.011 2.386 1.407 1.00 0.00 H ATOM 222 HG3 GLU A 461 3.655 0.912 0.686 1.00 0.00 H ATOM 223 N CYS A 462 0.012 0.231 3.286 1.00 0.00 N ATOM 224 CA CYS A 462 -0.342 0.510 4.672 1.00 0.00 C ATOM 225 C CYS A 462 -1.382 -0.485 5.178 1.00 0.00 C ATOM 226 O CYS A 462 -1.354 -0.892 6.339 1.00 0.00 O ATOM 227 CB CYS A 462 -0.878 1.937 4.806 1.00 0.00 C ATOM 228 SG CYS A 462 -2.267 2.318 3.691 1.00 0.00 S ATOM 229 H CYS A 462 -0.696 0.202 2.608 1.00 0.00 H ATOM 230 HA CYS A 462 0.552 0.413 5.269 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.219 2.091 5.819 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.081 2.634 4.590 1.00 0.00 H ATOM 233 N GLY A 463 -2.300 -0.873 4.298 1.00 0.00 N ATOM 234 CA GLY A 463 -3.336 -1.817 4.673 1.00 0.00 C ATOM 235 C GLY A 463 -4.713 -1.184 4.707 1.00 0.00 C ATOM 236 O GLY A 463 -5.612 -1.671 5.393 1.00 0.00 O ATOM 237 H GLY A 463 -2.273 -0.515 3.386 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.342 -2.630 3.962 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.110 -2.211 5.653 1.00 0.00 H ATOM 240 N LYS A 464 -4.879 -0.094 3.966 1.00 0.00 N ATOM 241 CA LYS A 464 -6.156 0.609 3.914 1.00 0.00 C ATOM 242 C LYS A 464 -7.024 0.075 2.779 1.00 0.00 C ATOM 243 O LYS A 464 -6.577 -0.024 1.636 1.00 0.00 O ATOM 244 CB LYS A 464 -5.928 2.111 3.733 1.00 0.00 C ATOM 245 CG LYS A 464 -5.812 2.871 5.043 1.00 0.00 C ATOM 246 CD LYS A 464 -5.173 4.235 4.842 1.00 0.00 C ATOM 247 CE LYS A 464 -4.660 4.809 6.154 1.00 0.00 C ATOM 248 NZ LYS A 464 -5.753 5.432 6.951 1.00 0.00 N ATOM 249 H LYS A 464 -4.124 0.247 3.441 1.00 0.00 H ATOM 250 HA LYS A 464 -6.666 0.441 4.850 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.017 2.260 3.172 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.755 2.524 3.173 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.800 3.006 5.458 1.00 0.00 H ATOM 254 HG3 LYS A 464 -5.206 2.297 5.729 1.00 0.00 H ATOM 255 HD2 LYS A 464 -4.344 4.137 4.157 1.00 0.00 H ATOM 256 HD3 LYS A 464 -5.908 4.909 4.426 1.00 0.00 H ATOM 257 HE2 LYS A 464 -4.215 4.013 6.730 1.00 0.00 H ATOM 258 HE3 LYS A 464 -3.913 5.557 5.936 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -5.923 6.405 6.625 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -5.492 5.455 7.958 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -6.630 4.884 6.845 1.00 0.00 H ATOM 262 N VAL A 465 -8.268 -0.266 3.101 1.00 0.00 N ATOM 263 CA VAL A 465 -9.199 -0.787 2.107 1.00 0.00 C ATOM 264 C VAL A 465 -10.023 0.335 1.485 1.00 0.00 C ATOM 265 O VAL A 465 -10.296 1.349 2.128 1.00 0.00 O ATOM 266 CB VAL A 465 -10.152 -1.828 2.723 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.983 -2.499 1.640 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.370 -2.860 3.522 1.00 0.00 C ATOM 269 H VAL A 465 -8.566 -0.165 4.029 1.00 0.00 H ATOM 270 HA VAL A 465 -8.624 -1.271 1.331 1.00 0.00 H ATOM 271 HB VAL A 465 -10.825 -1.317 3.397 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.479 -2.404 0.689 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.110 -3.545 1.879 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.951 -2.022 1.582 1.00 0.00 H ATOM 275 HG21 VAL A 465 -9.784 -3.842 3.346 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.335 -2.844 3.213 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.434 -2.626 4.575 1.00 0.00 H ATOM 278 N PHE A 466 -10.417 0.146 0.230 1.00 0.00 N ATOM 279 CA PHE A 466 -11.211 1.142 -0.480 1.00 0.00 C ATOM 280 C PHE A 466 -12.268 0.474 -1.353 1.00 0.00 C ATOM 281 O PHE A 466 -12.065 -0.631 -1.857 1.00 0.00 O ATOM 282 CB PHE A 466 -10.306 2.025 -1.342 1.00 0.00 C ATOM 283 CG PHE A 466 -9.280 2.785 -0.551 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.591 4.011 0.016 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.004 2.274 -0.374 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.649 4.712 0.745 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.059 2.971 0.355 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.381 4.192 0.914 1.00 0.00 C ATOM 289 H PHE A 466 -10.168 -0.684 -0.229 1.00 0.00 H ATOM 290 HA PHE A 466 -11.705 1.757 0.256 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.782 1.406 -2.054 1.00 0.00 H ATOM 292 HB3 PHE A 466 -10.914 2.742 -1.873 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.583 4.419 -0.115 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.750 1.320 -0.811 1.00 0.00 H ATOM 295 HE1 PHE A 466 -8.905 5.667 1.181 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.068 2.562 0.484 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.644 4.738 1.484 1.00 0.00 H ATOM 298 N ARG A 467 -13.399 1.151 -1.526 1.00 0.00 N ATOM 299 CA ARG A 467 -14.490 0.623 -2.336 1.00 0.00 C ATOM 300 C ARG A 467 -14.004 0.271 -3.739 1.00 0.00 C ATOM 301 O ARG A 467 -13.870 -0.903 -4.084 1.00 0.00 O ATOM 302 CB ARG A 467 -15.630 1.639 -2.419 1.00 0.00 C ATOM 303 CG ARG A 467 -16.228 1.995 -1.068 1.00 0.00 C ATOM 304 CD ARG A 467 -17.148 0.896 -0.559 1.00 0.00 C ATOM 305 NE ARG A 467 -18.437 0.900 -1.244 1.00 0.00 N ATOM 306 CZ ARG A 467 -19.412 1.761 -0.972 1.00 0.00 C ATOM 307 NH1 ARG A 467 -19.243 2.682 -0.033 1.00 0.00 N ATOM 308 NH2 ARG A 467 -20.557 1.701 -1.639 1.00 0.00 N ATOM 309 H ARG A 467 -13.502 2.027 -1.098 1.00 0.00 H ATOM 310 HA ARG A 467 -14.853 -0.275 -1.858 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.257 2.546 -2.873 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.414 1.232 -3.040 1.00 0.00 H ATOM 313 HG2 ARG A 467 -15.428 2.138 -0.357 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.794 2.910 -1.165 1.00 0.00 H ATOM 315 HD2 ARG A 467 -16.669 -0.058 -0.719 1.00 0.00 H ATOM 316 HD3 ARG A 467 -17.311 1.044 0.498 1.00 0.00 H ATOM 317 HE ARG A 467 -18.583 0.228 -1.941 1.00 0.00 H ATOM 318 HH11 ARG A 467 -18.381 2.730 0.470 1.00 0.00 H ATOM 319 HH12 ARG A 467 -19.978 3.330 0.169 1.00 0.00 H ATOM 320 HH21 ARG A 467 -20.687 1.008 -2.347 1.00 0.00 H ATOM 321 HH22 ARG A 467 -21.290 2.349 -1.433 1.00 0.00 H ATOM 322 N ARG A 468 -13.744 1.296 -4.544 1.00 0.00 N ATOM 323 CA ARG A 468 -13.275 1.095 -5.910 1.00 0.00 C ATOM 324 C ARG A 468 -11.766 1.305 -6.003 1.00 0.00 C ATOM 325 O ARG A 468 -11.095 1.515 -4.994 1.00 0.00 O ATOM 326 CB ARG A 468 -13.994 2.051 -6.864 1.00 0.00 C ATOM 327 CG ARG A 468 -15.508 1.936 -6.814 1.00 0.00 C ATOM 328 CD ARG A 468 -16.019 0.885 -7.787 1.00 0.00 C ATOM 329 NE ARG A 468 -16.069 -0.443 -7.182 1.00 0.00 N ATOM 330 CZ ARG A 468 -16.503 -1.525 -7.818 1.00 0.00 C ATOM 331 NH1 ARG A 468 -16.924 -1.436 -9.073 1.00 0.00 N ATOM 332 NH2 ARG A 468 -16.518 -2.699 -7.200 1.00 0.00 N ATOM 333 H ARG A 468 -13.870 2.209 -4.212 1.00 0.00 H ATOM 334 HA ARG A 468 -13.503 0.079 -6.193 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.723 3.066 -6.610 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.671 1.843 -7.873 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.807 1.660 -5.814 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.941 2.892 -7.070 1.00 0.00 H ATOM 339 HD2 ARG A 468 -17.013 1.162 -8.106 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.362 0.857 -8.643 1.00 0.00 H ATOM 341 HE ARG A 468 -15.763 -0.531 -6.256 1.00 0.00 H ATOM 342 HH11 ARG A 468 -16.913 -0.553 -9.542 1.00 0.00 H ATOM 343 HH12 ARG A 468 -17.249 -2.253 -9.550 1.00 0.00 H ATOM 344 HH21 ARG A 468 -16.201 -2.770 -6.255 1.00 0.00 H ATOM 345 HH22 ARG A 468 -16.845 -3.512 -7.680 1.00 0.00 H ATOM 346 N ASN A 469 -11.240 1.246 -7.223 1.00 0.00 N ATOM 347 CA ASN A 469 -9.811 1.428 -7.448 1.00 0.00 C ATOM 348 C ASN A 469 -9.469 2.907 -7.598 1.00 0.00 C ATOM 349 O ASN A 469 -8.387 3.347 -7.207 1.00 0.00 O ATOM 350 CB ASN A 469 -9.369 0.662 -8.696 1.00 0.00 C ATOM 351 CG ASN A 469 -7.903 0.879 -9.019 1.00 0.00 C ATOM 352 OD1 ASN A 469 -7.549 1.233 -10.143 1.00 0.00 O ATOM 353 ND2 ASN A 469 -7.042 0.667 -8.030 1.00 0.00 N ATOM 354 H ASN A 469 -11.827 1.075 -7.989 1.00 0.00 H ATOM 355 HA ASN A 469 -9.288 1.034 -6.590 1.00 0.00 H ATOM 356 HB2 ASN A 469 -9.530 -0.395 -8.538 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.957 0.989 -9.540 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.396 0.386 -7.160 1.00 0.00 H ATOM 359 HD22 ASN A 469 -6.088 0.800 -8.211 1.00 0.00 H ATOM 360 N SER A 470 -10.398 3.670 -8.166 1.00 0.00 N ATOM 361 CA SER A 470 -10.193 5.099 -8.370 1.00 0.00 C ATOM 362 C SER A 470 -9.800 5.784 -7.065 1.00 0.00 C ATOM 363 O SER A 470 -9.023 6.739 -7.061 1.00 0.00 O ATOM 364 CB SER A 470 -11.462 5.741 -8.935 1.00 0.00 C ATOM 365 OG SER A 470 -12.147 4.847 -9.794 1.00 0.00 O ATOM 366 H SER A 470 -11.240 3.260 -8.456 1.00 0.00 H ATOM 367 HA SER A 470 -9.391 5.220 -9.083 1.00 0.00 H ATOM 368 HB2 SER A 470 -12.117 6.014 -8.121 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.195 6.626 -9.494 1.00 0.00 H ATOM 370 HG SER A 470 -12.011 5.111 -10.707 1.00 0.00 H ATOM 371 N HIS A 471 -10.343 5.288 -5.957 1.00 0.00 N ATOM 372 CA HIS A 471 -10.049 5.851 -4.644 1.00 0.00 C ATOM 373 C HIS A 471 -8.646 5.463 -4.188 1.00 0.00 C ATOM 374 O HIS A 471 -7.941 6.259 -3.566 1.00 0.00 O ATOM 375 CB HIS A 471 -11.081 5.377 -3.620 1.00 0.00 C ATOM 376 CG HIS A 471 -12.498 5.601 -4.049 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.226 4.668 -4.757 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.322 6.659 -3.866 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.436 5.144 -4.992 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.520 6.350 -4.461 1.00 0.00 N ATOM 381 H HIS A 471 -10.955 4.526 -6.025 1.00 0.00 H ATOM 382 HA HIS A 471 -10.103 6.926 -4.725 1.00 0.00 H ATOM 383 HB2 HIS A 471 -10.949 4.318 -3.451 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.927 5.907 -2.691 1.00 0.00 H ATOM 385 HD2 HIS A 471 -13.082 7.577 -3.348 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.224 4.633 -5.526 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.280 6.960 -4.563 1.00 0.00 H ATOM 388 N LEU A 472 -8.247 4.235 -4.500 1.00 0.00 N ATOM 389 CA LEU A 472 -6.927 3.740 -4.121 1.00 0.00 C ATOM 390 C LEU A 472 -5.839 4.384 -4.975 1.00 0.00 C ATOM 391 O LEU A 472 -4.738 4.652 -4.495 1.00 0.00 O ATOM 392 CB LEU A 472 -6.871 2.219 -4.266 1.00 0.00 C ATOM 393 CG LEU A 472 -5.516 1.568 -3.987 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.394 1.195 -2.518 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.322 0.342 -4.868 1.00 0.00 C ATOM 396 H LEU A 472 -8.852 3.646 -4.996 1.00 0.00 H ATOM 397 HA LEU A 472 -6.759 4.002 -3.087 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.588 1.795 -3.580 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.156 1.972 -5.279 1.00 0.00 H ATOM 400 HG LEU A 472 -4.730 2.274 -4.218 1.00 0.00 H ATOM 401 HD11 LEU A 472 -5.460 2.087 -1.914 1.00 0.00 H ATOM 402 HD12 LEU A 472 -4.443 0.713 -2.347 1.00 0.00 H ATOM 403 HD13 LEU A 472 -6.193 0.518 -2.251 1.00 0.00 H ATOM 404 HD21 LEU A 472 -6.143 0.267 -5.566 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.290 -0.543 -4.251 1.00 0.00 H ATOM 406 HD23 LEU A 472 -4.393 0.434 -5.413 1.00 0.00 H ATOM 407 N ALA A 473 -6.156 4.631 -6.241 1.00 0.00 N ATOM 408 CA ALA A 473 -5.207 5.247 -7.160 1.00 0.00 C ATOM 409 C ALA A 473 -4.625 6.528 -6.571 1.00 0.00 C ATOM 410 O ALA A 473 -3.409 6.720 -6.559 1.00 0.00 O ATOM 411 CB ALA A 473 -5.877 5.536 -8.496 1.00 0.00 C ATOM 412 H ALA A 473 -7.050 4.394 -6.565 1.00 0.00 H ATOM 413 HA ALA A 473 -4.405 4.545 -7.332 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.319 5.060 -9.288 1.00 0.00 H ATOM 415 HB2 ALA A 473 -6.886 5.149 -8.482 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.902 6.602 -8.663 1.00 0.00 H ATOM 417 N ARG A 474 -5.500 7.401 -6.084 1.00 0.00 N ATOM 418 CA ARG A 474 -5.073 8.664 -5.495 1.00 0.00 C ATOM 419 C ARG A 474 -4.459 8.440 -4.115 1.00 0.00 C ATOM 420 O ARG A 474 -3.639 9.234 -3.653 1.00 0.00 O ATOM 421 CB ARG A 474 -6.255 9.628 -5.389 1.00 0.00 C ATOM 422 CG ARG A 474 -6.505 10.427 -6.658 1.00 0.00 C ATOM 423 CD ARG A 474 -5.741 11.741 -6.648 1.00 0.00 C ATOM 424 NE ARG A 474 -5.818 12.429 -7.934 1.00 0.00 N ATOM 425 CZ ARG A 474 -5.340 13.650 -8.145 1.00 0.00 C ATOM 426 NH1 ARG A 474 -4.753 14.315 -7.159 1.00 0.00 N ATOM 427 NH2 ARG A 474 -5.447 14.208 -9.344 1.00 0.00 N ATOM 428 H ARG A 474 -6.457 7.191 -6.121 1.00 0.00 H ATOM 429 HA ARG A 474 -4.324 9.095 -6.142 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.147 9.062 -5.164 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.067 10.322 -4.584 1.00 0.00 H ATOM 432 HG2 ARG A 474 -6.185 9.843 -7.508 1.00 0.00 H ATOM 433 HG3 ARG A 474 -7.562 10.635 -6.738 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.159 12.380 -5.884 1.00 0.00 H ATOM 435 HD3 ARG A 474 -4.705 11.538 -6.420 1.00 0.00 H ATOM 436 HE ARG A 474 -6.247 11.955 -8.677 1.00 0.00 H ATOM 437 HH11 ARG A 474 -4.670 13.896 -6.255 1.00 0.00 H ATOM 438 HH12 ARG A 474 -4.393 15.234 -7.321 1.00 0.00 H ATOM 439 HH21 ARG A 474 -5.889 13.710 -10.089 1.00 0.00 H ATOM 440 HH22 ARG A 474 -5.088 15.127 -9.501 1.00 0.00 H ATOM 441 N HIS A 475 -4.864 7.356 -3.462 1.00 0.00 N ATOM 442 CA HIS A 475 -4.354 7.028 -2.135 1.00 0.00 C ATOM 443 C HIS A 475 -2.899 6.577 -2.208 1.00 0.00 C ATOM 444 O HIS A 475 -2.168 6.646 -1.220 1.00 0.00 O ATOM 445 CB HIS A 475 -5.208 5.933 -1.494 1.00 0.00 C ATOM 446 CG HIS A 475 -4.640 5.403 -0.214 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.600 6.137 0.953 1.00 0.00 N ATOM 448 CD2 HIS A 475 -4.087 4.203 0.080 1.00 0.00 C ATOM 449 CE1 HIS A 475 -4.046 5.412 1.908 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.727 4.234 1.405 1.00 0.00 N ATOM 451 H HIS A 475 -5.520 6.762 -3.883 1.00 0.00 H ATOM 452 HA HIS A 475 -4.412 7.919 -1.528 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.190 6.329 -1.282 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.300 5.107 -2.185 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.927 7.054 1.063 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.954 3.374 -0.601 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.883 5.728 2.928 1.00 0.00 H ATOM 458 N GLN A 476 -2.485 6.116 -3.384 1.00 0.00 N ATOM 459 CA GLN A 476 -1.117 5.653 -3.585 1.00 0.00 C ATOM 460 C GLN A 476 -0.149 6.829 -3.656 1.00 0.00 C ATOM 461 O GLN A 476 1.054 6.670 -3.447 1.00 0.00 O ATOM 462 CB GLN A 476 -1.021 4.820 -4.864 1.00 0.00 C ATOM 463 CG GLN A 476 -1.614 3.427 -4.728 1.00 0.00 C ATOM 464 CD GLN A 476 -1.073 2.459 -5.763 1.00 0.00 C ATOM 465 OE1 GLN A 476 -0.307 2.842 -6.648 1.00 0.00 O ATOM 466 NE2 GLN A 476 -1.470 1.197 -5.658 1.00 0.00 N ATOM 467 H GLN A 476 -3.115 6.086 -4.134 1.00 0.00 H ATOM 468 HA GLN A 476 -0.850 5.034 -2.742 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.543 5.335 -5.655 1.00 0.00 H ATOM 470 HB3 GLN A 476 0.020 4.719 -5.136 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.382 3.044 -3.746 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.685 3.493 -4.844 1.00 0.00 H ATOM 473 HE21 GLN A 476 -2.083 0.964 -4.928 1.00 0.00 H ATOM 474 HE22 GLN A 476 -1.137 0.550 -6.313 1.00 0.00 H ATOM 475 N LEU A 477 -0.681 8.010 -3.952 1.00 0.00 N ATOM 476 CA LEU A 477 0.136 9.214 -4.051 1.00 0.00 C ATOM 477 C LEU A 477 0.719 9.590 -2.693 1.00 0.00 C ATOM 478 O LEU A 477 1.869 10.019 -2.597 1.00 0.00 O ATOM 479 CB LEU A 477 -0.696 10.375 -4.601 1.00 0.00 C ATOM 480 CG LEU A 477 -1.427 10.112 -5.918 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.109 11.378 -6.412 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.461 9.580 -6.967 1.00 0.00 C ATOM 483 H LEU A 477 -1.646 8.074 -4.108 1.00 0.00 H ATOM 484 HA LEU A 477 0.947 9.009 -4.733 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.435 10.632 -3.858 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.032 11.214 -4.751 1.00 0.00 H ATOM 487 HG LEU A 477 -2.191 9.364 -5.755 1.00 0.00 H ATOM 488 HD11 LEU A 477 -2.550 11.899 -5.575 1.00 0.00 H ATOM 489 HD12 LEU A 477 -2.880 11.118 -7.121 1.00 0.00 H ATOM 490 HD13 LEU A 477 -1.380 12.016 -6.890 1.00 0.00 H ATOM 491 HD21 LEU A 477 0.553 9.701 -6.617 1.00 0.00 H ATOM 492 HD22 LEU A 477 -0.593 10.129 -7.888 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.660 8.532 -7.141 1.00 0.00 H ATOM 494 N ILE A 478 -0.081 9.424 -1.645 1.00 0.00 N ATOM 495 CA ILE A 478 0.357 9.743 -0.292 1.00 0.00 C ATOM 496 C ILE A 478 1.621 8.972 0.073 1.00 0.00 C ATOM 497 O ILE A 478 2.389 9.391 0.939 1.00 0.00 O ATOM 498 CB ILE A 478 -0.739 9.429 0.744 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.469 10.181 2.048 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.816 7.930 0.996 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.531 9.961 3.103 1.00 0.00 C ATOM 502 H ILE A 478 -0.987 9.078 -1.785 1.00 0.00 H ATOM 503 HA ILE A 478 0.570 10.801 -0.251 1.00 0.00 H ATOM 504 HB ILE A 478 -1.687 9.750 0.340 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.475 9.855 2.456 1.00 0.00 H ATOM 506 HG13 ILE A 478 -0.421 11.240 1.841 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.464 7.400 0.123 1.00 0.00 H ATOM 508 HG22 ILE A 478 -0.196 7.676 1.843 1.00 0.00 H ATOM 509 HG23 ILE A 478 -1.838 7.651 1.200 1.00 0.00 H ATOM 510 HD11 ILE A 478 -2.058 10.888 3.281 1.00 0.00 H ATOM 511 HD12 ILE A 478 -2.229 9.212 2.761 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.066 9.631 4.019 1.00 0.00 H ATOM 513 N HIS A 479 1.832 7.842 -0.595 1.00 0.00 N ATOM 514 CA HIS A 479 3.005 7.012 -0.343 1.00 0.00 C ATOM 515 C HIS A 479 4.186 7.470 -1.193 1.00 0.00 C ATOM 516 O HIS A 479 5.344 7.259 -0.831 1.00 0.00 O ATOM 517 CB HIS A 479 2.690 5.545 -0.635 1.00 0.00 C ATOM 518 CG HIS A 479 1.652 4.962 0.274 1.00 0.00 C ATOM 519 ND1 HIS A 479 1.863 4.753 1.620 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.388 4.546 0.023 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.775 4.232 2.158 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.135 4.096 1.210 1.00 0.00 N ATOM 523 H HIS A 479 1.183 7.560 -1.273 1.00 0.00 H ATOM 524 HA HIS A 479 3.266 7.115 0.699 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.329 5.455 -1.650 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.592 4.961 -0.527 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.688 4.955 2.108 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.116 4.564 -0.933 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.649 3.962 3.196 1.00 0.00 H ATOM 530 N THR A 480 3.886 8.097 -2.327 1.00 0.00 N ATOM 531 CA THR A 480 4.923 8.582 -3.229 1.00 0.00 C ATOM 532 C THR A 480 5.151 10.079 -3.049 1.00 0.00 C ATOM 533 O THR A 480 4.352 10.767 -2.415 1.00 0.00 O ATOM 534 CB THR A 480 4.563 8.303 -4.700 1.00 0.00 C ATOM 535 OG1 THR A 480 3.297 8.892 -5.015 1.00 0.00 O ATOM 536 CG2 THR A 480 4.513 6.806 -4.970 1.00 0.00 C ATOM 537 H THR A 480 2.945 8.235 -2.561 1.00 0.00 H ATOM 538 HA THR A 480 5.839 8.058 -2.998 1.00 0.00 H ATOM 539 HB THR A 480 5.323 8.742 -5.331 1.00 0.00 H ATOM 540 HG1 THR A 480 3.312 9.220 -5.918 1.00 0.00 H ATOM 541 HG21 THR A 480 3.505 6.521 -5.229 1.00 0.00 H ATOM 542 HG22 THR A 480 4.822 6.270 -4.085 1.00 0.00 H ATOM 543 HG23 THR A 480 5.177 6.566 -5.787 1.00 0.00 H ATOM 544 N GLY A 481 6.248 10.577 -3.612 1.00 0.00 N ATOM 545 CA GLY A 481 6.561 11.990 -3.503 1.00 0.00 C ATOM 546 C GLY A 481 7.098 12.567 -4.798 1.00 0.00 C ATOM 547 O GLY A 481 8.272 12.392 -5.123 1.00 0.00 O ATOM 548 H GLY A 481 6.849 9.981 -4.105 1.00 0.00 H ATOM 549 HA2 GLY A 481 5.666 12.526 -3.225 1.00 0.00 H ATOM 550 HA3 GLY A 481 7.303 12.124 -2.728 1.00 0.00 H ATOM 551 N GLU A 482 6.236 13.256 -5.539 1.00 0.00 N ATOM 552 CA GLU A 482 6.630 13.857 -6.807 1.00 0.00 C ATOM 553 C GLU A 482 7.746 14.878 -6.601 1.00 0.00 C ATOM 554 O GLU A 482 7.527 15.948 -6.033 1.00 0.00 O ATOM 555 CB GLU A 482 5.428 14.527 -7.475 1.00 0.00 C ATOM 556 CG GLU A 482 5.514 14.560 -8.992 1.00 0.00 C ATOM 557 CD GLU A 482 4.162 14.757 -9.649 1.00 0.00 C ATOM 558 OE1 GLU A 482 3.318 15.469 -9.066 1.00 0.00 O ATOM 559 OE2 GLU A 482 3.948 14.200 -10.746 1.00 0.00 O ATOM 560 H GLU A 482 5.313 13.361 -5.226 1.00 0.00 H ATOM 561 HA GLU A 482 6.994 13.069 -7.449 1.00 0.00 H ATOM 562 HB2 GLU A 482 4.532 13.992 -7.197 1.00 0.00 H ATOM 563 HB3 GLU A 482 5.353 15.544 -7.118 1.00 0.00 H ATOM 564 HG2 GLU A 482 6.161 15.373 -9.285 1.00 0.00 H ATOM 565 HG3 GLU A 482 5.933 13.626 -9.336 1.00 0.00 H ATOM 566 N LYS A 483 8.943 14.540 -7.067 1.00 0.00 N ATOM 567 CA LYS A 483 10.094 15.425 -6.936 1.00 0.00 C ATOM 568 C LYS A 483 11.194 15.037 -7.919 1.00 0.00 C ATOM 569 O LYS A 483 12.230 14.488 -7.544 1.00 0.00 O ATOM 570 CB LYS A 483 10.636 15.382 -5.505 1.00 0.00 C ATOM 571 CG LYS A 483 11.349 16.656 -5.087 1.00 0.00 C ATOM 572 CD LYS A 483 10.396 17.839 -5.040 1.00 0.00 C ATOM 573 CE LYS A 483 11.000 19.013 -4.285 1.00 0.00 C ATOM 574 NZ LYS A 483 11.111 18.735 -2.826 1.00 0.00 N ATOM 575 H LYS A 483 9.055 13.672 -7.511 1.00 0.00 H ATOM 576 HA LYS A 483 9.767 16.429 -7.158 1.00 0.00 H ATOM 577 HB2 LYS A 483 9.813 15.215 -4.826 1.00 0.00 H ATOM 578 HB3 LYS A 483 11.333 14.561 -5.422 1.00 0.00 H ATOM 579 HG2 LYS A 483 11.776 16.514 -4.105 1.00 0.00 H ATOM 580 HG3 LYS A 483 12.136 16.868 -5.797 1.00 0.00 H ATOM 581 HD2 LYS A 483 10.174 18.151 -6.050 1.00 0.00 H ATOM 582 HD3 LYS A 483 9.483 17.536 -4.547 1.00 0.00 H ATOM 583 HE2 LYS A 483 11.984 19.210 -4.681 1.00 0.00 H ATOM 584 HE3 LYS A 483 10.372 19.879 -4.431 1.00 0.00 H ATOM 585 HZ1 LYS A 483 10.645 19.489 -2.282 1.00 0.00 H ATOM 586 HZ2 LYS A 483 12.112 18.689 -2.547 1.00 0.00 H ATOM 587 HZ3 LYS A 483 10.658 17.828 -2.599 1.00 0.00 H ATOM 588 N PRO A 484 10.966 15.328 -9.208 1.00 0.00 N ATOM 589 CA PRO A 484 11.927 15.019 -10.271 1.00 0.00 C ATOM 590 C PRO A 484 13.176 15.890 -10.194 1.00 0.00 C ATOM 591 O PRO A 484 14.295 15.405 -10.363 1.00 0.00 O ATOM 592 CB PRO A 484 11.146 15.318 -11.554 1.00 0.00 C ATOM 593 CG PRO A 484 10.118 16.317 -11.147 1.00 0.00 C ATOM 594 CD PRO A 484 9.753 15.981 -9.728 1.00 0.00 C ATOM 595 HA PRO A 484 12.214 13.978 -10.257 1.00 0.00 H ATOM 596 HB2 PRO A 484 11.816 15.720 -12.301 1.00 0.00 H ATOM 597 HB3 PRO A 484 10.691 14.411 -11.921 1.00 0.00 H ATOM 598 HG2 PRO A 484 10.532 17.312 -11.202 1.00 0.00 H ATOM 599 HG3 PRO A 484 9.252 16.233 -11.787 1.00 0.00 H ATOM 600 HD2 PRO A 484 9.531 16.880 -9.172 1.00 0.00 H ATOM 601 HD3 PRO A 484 8.911 15.304 -9.705 1.00 0.00 H ATOM 602 N SER A 485 12.979 17.179 -9.937 1.00 0.00 N ATOM 603 CA SER A 485 14.090 18.119 -9.840 1.00 0.00 C ATOM 604 C SER A 485 15.102 17.658 -8.795 1.00 0.00 C ATOM 605 O SER A 485 14.849 16.719 -8.042 1.00 0.00 O ATOM 606 CB SER A 485 13.575 19.515 -9.486 1.00 0.00 C ATOM 607 OG SER A 485 12.516 19.446 -8.546 1.00 0.00 O ATOM 608 H SER A 485 12.063 17.506 -9.812 1.00 0.00 H ATOM 609 HA SER A 485 14.576 18.157 -10.803 1.00 0.00 H ATOM 610 HB2 SER A 485 14.380 20.096 -9.061 1.00 0.00 H ATOM 611 HB3 SER A 485 13.214 20.001 -10.382 1.00 0.00 H ATOM 612 HG SER A 485 12.726 19.994 -7.787 1.00 0.00 H ATOM 613 N GLY A 486 16.250 18.326 -8.758 1.00 0.00 N ATOM 614 CA GLY A 486 17.284 17.971 -7.803 1.00 0.00 C ATOM 615 C GLY A 486 18.476 18.906 -7.865 1.00 0.00 C ATOM 616 O GLY A 486 18.668 19.760 -7.000 1.00 0.00 O ATOM 617 H GLY A 486 16.397 19.066 -9.383 1.00 0.00 H ATOM 618 HA2 GLY A 486 16.866 18.003 -6.808 1.00 0.00 H ATOM 619 HA3 GLY A 486 17.619 16.966 -8.010 1.00 0.00 H ATOM 620 N PRO A 487 19.304 18.747 -8.909 1.00 0.00 N ATOM 621 CA PRO A 487 20.498 19.574 -9.105 1.00 0.00 C ATOM 622 C PRO A 487 20.154 21.013 -9.472 1.00 0.00 C ATOM 623 O PRO A 487 19.885 21.320 -10.633 1.00 0.00 O ATOM 624 CB PRO A 487 21.221 18.884 -10.265 1.00 0.00 C ATOM 625 CG PRO A 487 20.145 18.171 -11.010 1.00 0.00 C ATOM 626 CD PRO A 487 19.137 17.749 -9.978 1.00 0.00 C ATOM 627 HA PRO A 487 21.132 19.568 -8.230 1.00 0.00 H ATOM 628 HB2 PRO A 487 21.705 19.627 -10.883 1.00 0.00 H ATOM 629 HB3 PRO A 487 21.956 18.195 -9.877 1.00 0.00 H ATOM 630 HG2 PRO A 487 19.692 18.838 -11.727 1.00 0.00 H ATOM 631 HG3 PRO A 487 20.557 17.306 -11.508 1.00 0.00 H ATOM 632 HD2 PRO A 487 18.139 17.786 -10.388 1.00 0.00 H ATOM 633 HD3 PRO A 487 19.361 16.756 -9.616 1.00 0.00 H ATOM 634 N SER A 488 20.164 21.892 -8.474 1.00 0.00 N ATOM 635 CA SER A 488 19.848 23.299 -8.692 1.00 0.00 C ATOM 636 C SER A 488 20.733 23.891 -9.785 1.00 0.00 C ATOM 637 O SER A 488 21.772 23.328 -10.131 1.00 0.00 O ATOM 638 CB SER A 488 20.024 24.090 -7.394 1.00 0.00 C ATOM 639 OG SER A 488 21.373 24.483 -7.215 1.00 0.00 O ATOM 640 H SER A 488 20.386 21.586 -7.570 1.00 0.00 H ATOM 641 HA SER A 488 18.817 23.363 -9.007 1.00 0.00 H ATOM 642 HB2 SER A 488 19.405 24.973 -7.428 1.00 0.00 H ATOM 643 HB3 SER A 488 19.726 23.473 -6.558 1.00 0.00 H ATOM 644 HG SER A 488 21.424 25.149 -6.526 1.00 0.00 H ATOM 645 N SER A 489 20.314 25.031 -10.325 1.00 0.00 N ATOM 646 CA SER A 489 21.065 25.698 -11.382 1.00 0.00 C ATOM 647 C SER A 489 21.740 26.960 -10.853 1.00 0.00 C ATOM 648 O SER A 489 21.870 27.954 -11.567 1.00 0.00 O ATOM 649 CB SER A 489 20.141 26.051 -12.549 1.00 0.00 C ATOM 650 OG SER A 489 19.234 27.078 -12.189 1.00 0.00 O ATOM 651 H SER A 489 19.477 25.430 -10.007 1.00 0.00 H ATOM 652 HA SER A 489 21.826 25.015 -11.729 1.00 0.00 H ATOM 653 HB2 SER A 489 20.734 26.388 -13.385 1.00 0.00 H ATOM 654 HB3 SER A 489 19.579 25.175 -12.836 1.00 0.00 H ATOM 655 HG SER A 489 19.264 27.777 -12.846 1.00 0.00 H ATOM 656 N GLY A 490 22.170 26.912 -9.596 1.00 0.00 N ATOM 657 CA GLY A 490 22.827 28.057 -8.992 1.00 0.00 C ATOM 658 C GLY A 490 24.102 27.677 -8.266 1.00 0.00 C ATOM 659 O GLY A 490 24.170 26.583 -7.708 1.00 0.00 O ATOM 660 H GLY A 490 22.040 26.093 -9.074 1.00 0.00 H ATOM 661 HA2 GLY A 490 23.065 28.771 -9.766 1.00 0.00 H ATOM 662 HA3 GLY A 490 22.149 28.516 -8.288 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.945 3.155 1.693 1.00 0.00 ZN