ATOM 1 N GLY A 444 20.610 34.910 7.148 1.00 0.00 N ATOM 2 CA GLY A 444 21.646 34.481 6.227 1.00 0.00 C ATOM 3 C GLY A 444 21.305 33.174 5.539 1.00 0.00 C ATOM 4 O GLY A 444 20.140 32.780 5.482 1.00 0.00 O ATOM 5 H1 GLY A 444 19.818 34.350 7.287 1.00 0.00 H ATOM 6 HA2 GLY A 444 21.784 35.246 5.477 1.00 0.00 H ATOM 7 HA3 GLY A 444 22.569 34.357 6.774 1.00 0.00 H ATOM 8 N SER A 445 22.324 32.500 5.014 1.00 0.00 N ATOM 9 CA SER A 445 22.125 31.232 4.322 1.00 0.00 C ATOM 10 C SER A 445 21.669 30.148 5.294 1.00 0.00 C ATOM 11 O SER A 445 22.215 30.011 6.388 1.00 0.00 O ATOM 12 CB SER A 445 23.418 30.799 3.627 1.00 0.00 C ATOM 13 OG SER A 445 23.689 31.615 2.500 1.00 0.00 O ATOM 14 H SER A 445 23.230 32.866 5.092 1.00 0.00 H ATOM 15 HA SER A 445 21.357 31.378 3.577 1.00 0.00 H ATOM 16 HB2 SER A 445 24.241 30.879 4.320 1.00 0.00 H ATOM 17 HB3 SER A 445 23.321 29.774 3.299 1.00 0.00 H ATOM 18 HG SER A 445 24.155 32.405 2.782 1.00 0.00 H ATOM 19 N SER A 446 20.664 29.381 4.885 1.00 0.00 N ATOM 20 CA SER A 446 20.130 28.311 5.720 1.00 0.00 C ATOM 21 C SER A 446 19.822 27.072 4.884 1.00 0.00 C ATOM 22 O SER A 446 19.618 27.161 3.674 1.00 0.00 O ATOM 23 CB SER A 446 18.866 28.781 6.441 1.00 0.00 C ATOM 24 OG SER A 446 18.407 27.801 7.357 1.00 0.00 O ATOM 25 H SER A 446 20.270 29.540 4.001 1.00 0.00 H ATOM 26 HA SER A 446 20.881 28.058 6.454 1.00 0.00 H ATOM 27 HB2 SER A 446 19.080 29.690 6.983 1.00 0.00 H ATOM 28 HB3 SER A 446 18.089 28.969 5.715 1.00 0.00 H ATOM 29 HG SER A 446 17.935 27.115 6.881 1.00 0.00 H ATOM 30 N GLY A 447 19.790 25.916 5.540 1.00 0.00 N ATOM 31 CA GLY A 447 19.506 24.675 4.843 1.00 0.00 C ATOM 32 C GLY A 447 18.030 24.328 4.855 1.00 0.00 C ATOM 33 O GLY A 447 17.178 25.213 4.937 1.00 0.00 O ATOM 34 H GLY A 447 19.961 25.906 6.505 1.00 0.00 H ATOM 35 HA2 GLY A 447 19.836 24.767 3.819 1.00 0.00 H ATOM 36 HA3 GLY A 447 20.055 23.875 5.318 1.00 0.00 H ATOM 37 N SER A 448 17.727 23.037 4.771 1.00 0.00 N ATOM 38 CA SER A 448 16.344 22.575 4.766 1.00 0.00 C ATOM 39 C SER A 448 16.208 21.258 5.523 1.00 0.00 C ATOM 40 O SER A 448 17.203 20.604 5.837 1.00 0.00 O ATOM 41 CB SER A 448 15.845 22.405 3.330 1.00 0.00 C ATOM 42 OG SER A 448 15.489 23.654 2.763 1.00 0.00 O ATOM 43 H SER A 448 18.451 22.379 4.708 1.00 0.00 H ATOM 44 HA SER A 448 15.743 23.324 5.261 1.00 0.00 H ATOM 45 HB2 SER A 448 16.626 21.961 2.731 1.00 0.00 H ATOM 46 HB3 SER A 448 14.978 21.761 3.327 1.00 0.00 H ATOM 47 HG SER A 448 15.294 23.538 1.830 1.00 0.00 H ATOM 48 N SER A 449 14.969 20.874 5.814 1.00 0.00 N ATOM 49 CA SER A 449 14.702 19.636 6.537 1.00 0.00 C ATOM 50 C SER A 449 14.280 18.527 5.578 1.00 0.00 C ATOM 51 O SER A 449 13.207 18.582 4.981 1.00 0.00 O ATOM 52 CB SER A 449 13.612 19.860 7.587 1.00 0.00 C ATOM 53 OG SER A 449 14.165 20.336 8.802 1.00 0.00 O ATOM 54 H SER A 449 14.217 21.438 5.536 1.00 0.00 H ATOM 55 HA SER A 449 15.614 19.339 7.034 1.00 0.00 H ATOM 56 HB2 SER A 449 12.904 20.586 7.219 1.00 0.00 H ATOM 57 HB3 SER A 449 13.104 18.926 7.779 1.00 0.00 H ATOM 58 HG SER A 449 13.788 21.194 9.011 1.00 0.00 H ATOM 59 N GLY A 450 15.135 17.518 5.437 1.00 0.00 N ATOM 60 CA GLY A 450 14.835 16.410 4.550 1.00 0.00 C ATOM 61 C GLY A 450 16.067 15.601 4.195 1.00 0.00 C ATOM 62 O GLY A 450 16.307 14.537 4.767 1.00 0.00 O ATOM 63 H GLY A 450 15.977 17.527 5.939 1.00 0.00 H ATOM 64 HA2 GLY A 450 14.118 15.762 5.032 1.00 0.00 H ATOM 65 HA3 GLY A 450 14.400 16.799 3.641 1.00 0.00 H ATOM 66 N THR A 451 16.851 16.104 3.247 1.00 0.00 N ATOM 67 CA THR A 451 18.063 15.420 2.814 1.00 0.00 C ATOM 68 C THR A 451 18.974 15.114 3.997 1.00 0.00 C ATOM 69 O THR A 451 18.975 15.834 4.995 1.00 0.00 O ATOM 70 CB THR A 451 18.843 16.258 1.783 1.00 0.00 C ATOM 71 OG1 THR A 451 19.316 17.465 2.391 1.00 0.00 O ATOM 72 CG2 THR A 451 17.967 16.597 0.586 1.00 0.00 C ATOM 73 H THR A 451 16.606 16.956 2.829 1.00 0.00 H ATOM 74 HA THR A 451 17.772 14.491 2.346 1.00 0.00 H ATOM 75 HB THR A 451 19.689 15.681 1.440 1.00 0.00 H ATOM 76 HG1 THR A 451 20.125 17.747 1.956 1.00 0.00 H ATOM 77 HG21 THR A 451 17.692 17.640 0.626 1.00 0.00 H ATOM 78 HG22 THR A 451 17.075 15.988 0.609 1.00 0.00 H ATOM 79 HG23 THR A 451 18.512 16.402 -0.325 1.00 0.00 H ATOM 80 N GLY A 452 19.749 14.040 3.879 1.00 0.00 N ATOM 81 CA GLY A 452 20.655 13.658 4.947 1.00 0.00 C ATOM 82 C GLY A 452 20.214 12.393 5.655 1.00 0.00 C ATOM 83 O GLY A 452 21.044 11.571 6.043 1.00 0.00 O ATOM 84 H GLY A 452 19.705 13.503 3.061 1.00 0.00 H ATOM 85 HA2 GLY A 452 21.639 13.502 4.531 1.00 0.00 H ATOM 86 HA3 GLY A 452 20.703 14.462 5.667 1.00 0.00 H ATOM 87 N GLU A 453 18.905 12.237 5.827 1.00 0.00 N ATOM 88 CA GLU A 453 18.358 11.063 6.496 1.00 0.00 C ATOM 89 C GLU A 453 17.078 10.592 5.810 1.00 0.00 C ATOM 90 O GLU A 453 16.374 11.379 5.177 1.00 0.00 O ATOM 91 CB GLU A 453 18.076 11.372 7.968 1.00 0.00 C ATOM 92 CG GLU A 453 17.148 12.558 8.173 1.00 0.00 C ATOM 93 CD GLU A 453 17.886 13.883 8.170 1.00 0.00 C ATOM 94 OE1 GLU A 453 18.500 14.222 9.203 1.00 0.00 O ATOM 95 OE2 GLU A 453 17.849 14.581 7.135 1.00 0.00 O ATOM 96 H GLU A 453 18.294 12.927 5.496 1.00 0.00 H ATOM 97 HA GLU A 453 19.093 10.275 6.438 1.00 0.00 H ATOM 98 HB2 GLU A 453 17.625 10.505 8.426 1.00 0.00 H ATOM 99 HB3 GLU A 453 19.012 11.584 8.464 1.00 0.00 H ATOM 100 HG2 GLU A 453 16.417 12.569 7.379 1.00 0.00 H ATOM 101 HG3 GLU A 453 16.646 12.446 9.123 1.00 0.00 H ATOM 102 N LYS A 454 16.784 9.303 5.939 1.00 0.00 N ATOM 103 CA LYS A 454 15.591 8.726 5.333 1.00 0.00 C ATOM 104 C LYS A 454 15.367 7.299 5.824 1.00 0.00 C ATOM 105 O LYS A 454 16.279 6.470 5.791 1.00 0.00 O ATOM 106 CB LYS A 454 15.710 8.739 3.808 1.00 0.00 C ATOM 107 CG LYS A 454 14.483 8.195 3.097 1.00 0.00 C ATOM 108 CD LYS A 454 13.383 9.239 3.007 1.00 0.00 C ATOM 109 CE LYS A 454 12.085 8.638 2.489 1.00 0.00 C ATOM 110 NZ LYS A 454 11.360 7.886 3.550 1.00 0.00 N ATOM 111 H LYS A 454 17.385 8.725 6.456 1.00 0.00 H ATOM 112 HA LYS A 454 14.745 9.330 5.625 1.00 0.00 H ATOM 113 HB2 LYS A 454 15.870 9.756 3.480 1.00 0.00 H ATOM 114 HB3 LYS A 454 16.562 8.140 3.520 1.00 0.00 H ATOM 115 HG2 LYS A 454 14.761 7.894 2.097 1.00 0.00 H ATOM 116 HG3 LYS A 454 14.112 7.340 3.642 1.00 0.00 H ATOM 117 HD2 LYS A 454 13.208 9.651 3.989 1.00 0.00 H ATOM 118 HD3 LYS A 454 13.698 10.026 2.336 1.00 0.00 H ATOM 119 HE2 LYS A 454 11.453 9.435 2.128 1.00 0.00 H ATOM 120 HE3 LYS A 454 12.315 7.965 1.676 1.00 0.00 H ATOM 121 HZ1 LYS A 454 11.166 6.915 3.232 1.00 0.00 H ATOM 122 HZ2 LYS A 454 10.457 8.355 3.767 1.00 0.00 H ATOM 123 HZ3 LYS A 454 11.934 7.847 4.416 1.00 0.00 H ATOM 124 N LEU A 455 14.151 7.017 6.277 1.00 0.00 N ATOM 125 CA LEU A 455 13.808 5.689 6.773 1.00 0.00 C ATOM 126 C LEU A 455 12.429 5.262 6.278 1.00 0.00 C ATOM 127 O LEU A 455 11.415 5.852 6.652 1.00 0.00 O ATOM 128 CB LEU A 455 13.842 5.669 8.302 1.00 0.00 C ATOM 129 CG LEU A 455 15.231 5.685 8.942 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.137 6.072 10.410 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.905 4.329 8.788 1.00 0.00 C ATOM 132 H LEU A 455 13.467 7.718 6.278 1.00 0.00 H ATOM 133 HA LEU A 455 14.543 4.994 6.395 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.305 6.535 8.656 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.335 4.773 8.632 1.00 0.00 H ATOM 136 HG LEU A 455 15.842 6.423 8.441 1.00 0.00 H ATOM 137 HD11 LEU A 455 16.124 6.068 10.847 1.00 0.00 H ATOM 138 HD12 LEU A 455 14.510 5.363 10.930 1.00 0.00 H ATOM 139 HD13 LEU A 455 14.709 7.060 10.495 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.827 4.447 8.239 1.00 0.00 H ATOM 141 HD22 LEU A 455 15.248 3.660 8.251 1.00 0.00 H ATOM 142 HD23 LEU A 455 16.116 3.919 9.765 1.00 0.00 H ATOM 143 N TYR A 456 12.400 4.234 5.438 1.00 0.00 N ATOM 144 CA TYR A 456 11.146 3.728 4.892 1.00 0.00 C ATOM 145 C TYR A 456 10.272 3.135 5.993 1.00 0.00 C ATOM 146 O TYR A 456 10.682 2.212 6.696 1.00 0.00 O ATOM 147 CB TYR A 456 11.421 2.673 3.820 1.00 0.00 C ATOM 148 CG TYR A 456 12.496 3.075 2.836 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.529 4.357 2.300 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.477 2.174 2.441 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.509 4.729 1.400 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.461 2.538 1.543 1.00 0.00 C ATOM 153 CZ TYR A 456 14.473 3.817 1.025 1.00 0.00 C ATOM 154 OH TYR A 456 15.451 4.183 0.129 1.00 0.00 O ATOM 155 H TYR A 456 13.241 3.805 5.177 1.00 0.00 H ATOM 156 HA TYR A 456 10.622 4.558 4.441 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.735 1.758 4.297 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.513 2.490 3.264 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.773 5.070 2.595 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.464 1.174 2.848 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.519 5.730 0.994 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.216 1.824 1.249 1.00 0.00 H ATOM 163 HH TYR A 456 15.725 5.086 0.305 1.00 0.00 H ATOM 164 N ASN A 457 9.065 3.672 6.136 1.00 0.00 N ATOM 165 CA ASN A 457 8.132 3.197 7.151 1.00 0.00 C ATOM 166 C ASN A 457 6.764 3.850 6.981 1.00 0.00 C ATOM 167 O ASN A 457 6.633 5.072 7.062 1.00 0.00 O ATOM 168 CB ASN A 457 8.678 3.487 8.551 1.00 0.00 C ATOM 169 CG ASN A 457 7.725 3.046 9.646 1.00 0.00 C ATOM 170 OD1 ASN A 457 7.000 3.861 10.218 1.00 0.00 O ATOM 171 ND2 ASN A 457 7.721 1.752 9.942 1.00 0.00 N ATOM 172 H ASN A 457 8.796 4.406 5.546 1.00 0.00 H ATOM 173 HA ASN A 457 8.026 2.130 7.030 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.613 2.962 8.682 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.848 4.548 8.653 1.00 0.00 H ATOM 176 HD21 ASN A 457 8.326 1.161 9.444 1.00 0.00 H ATOM 177 HD22 ASN A 457 7.115 1.440 10.645 1.00 0.00 H ATOM 178 N CYS A 458 5.747 3.028 6.746 1.00 0.00 N ATOM 179 CA CYS A 458 4.388 3.524 6.565 1.00 0.00 C ATOM 180 C CYS A 458 3.801 4.001 7.891 1.00 0.00 C ATOM 181 O CYS A 458 3.921 3.326 8.914 1.00 0.00 O ATOM 182 CB CYS A 458 3.500 2.433 5.964 1.00 0.00 C ATOM 183 SG CYS A 458 1.911 3.041 5.314 1.00 0.00 S ATOM 184 H CYS A 458 5.914 2.063 6.693 1.00 0.00 H ATOM 185 HA CYS A 458 4.428 4.359 5.882 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.027 1.958 5.150 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.285 1.696 6.724 1.00 0.00 H ATOM 188 N LYS A 459 3.166 5.167 7.865 1.00 0.00 N ATOM 189 CA LYS A 459 2.559 5.735 9.063 1.00 0.00 C ATOM 190 C LYS A 459 1.037 5.685 8.977 1.00 0.00 C ATOM 191 O LYS A 459 0.350 5.629 9.997 1.00 0.00 O ATOM 192 CB LYS A 459 3.022 7.180 9.258 1.00 0.00 C ATOM 193 CG LYS A 459 4.445 7.299 9.774 1.00 0.00 C ATOM 194 CD LYS A 459 5.451 7.324 8.635 1.00 0.00 C ATOM 195 CE LYS A 459 5.676 8.738 8.122 1.00 0.00 C ATOM 196 NZ LYS A 459 6.901 8.834 7.280 1.00 0.00 N ATOM 197 H LYS A 459 3.103 5.659 7.018 1.00 0.00 H ATOM 198 HA LYS A 459 2.879 5.146 9.908 1.00 0.00 H ATOM 199 HB2 LYS A 459 2.960 7.697 8.312 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.364 7.664 9.966 1.00 0.00 H ATOM 201 HG2 LYS A 459 4.539 8.212 10.342 1.00 0.00 H ATOM 202 HG3 LYS A 459 4.659 6.452 10.412 1.00 0.00 H ATOM 203 HD2 LYS A 459 6.391 6.927 8.987 1.00 0.00 H ATOM 204 HD3 LYS A 459 5.080 6.711 7.825 1.00 0.00 H ATOM 205 HE2 LYS A 459 4.822 9.033 7.533 1.00 0.00 H ATOM 206 HE3 LYS A 459 5.777 9.402 8.967 1.00 0.00 H ATOM 207 HZ1 LYS A 459 6.687 9.330 6.392 1.00 0.00 H ATOM 208 HZ2 LYS A 459 7.256 7.882 7.056 1.00 0.00 H ATOM 209 HZ3 LYS A 459 7.643 9.357 7.788 1.00 0.00 H ATOM 210 N GLU A 460 0.516 5.704 7.754 1.00 0.00 N ATOM 211 CA GLU A 460 -0.925 5.660 7.536 1.00 0.00 C ATOM 212 C GLU A 460 -1.546 4.461 8.248 1.00 0.00 C ATOM 213 O GLU A 460 -2.502 4.605 9.011 1.00 0.00 O ATOM 214 CB GLU A 460 -1.236 5.595 6.040 1.00 0.00 C ATOM 215 CG GLU A 460 -1.108 6.934 5.333 1.00 0.00 C ATOM 216 CD GLU A 460 0.308 7.475 5.360 1.00 0.00 C ATOM 217 OE1 GLU A 460 0.671 8.135 6.356 1.00 0.00 O ATOM 218 OE2 GLU A 460 1.052 7.239 4.386 1.00 0.00 O ATOM 219 H GLU A 460 1.115 5.749 6.979 1.00 0.00 H ATOM 220 HA GLU A 460 -1.349 6.565 7.944 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.556 4.898 5.573 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.247 5.238 5.910 1.00 0.00 H ATOM 223 HG2 GLU A 460 -1.412 6.814 4.304 1.00 0.00 H ATOM 224 HG3 GLU A 460 -1.760 7.646 5.818 1.00 0.00 H ATOM 225 N CYS A 461 -0.996 3.279 7.993 1.00 0.00 N ATOM 226 CA CYS A 461 -1.495 2.055 8.608 1.00 0.00 C ATOM 227 C CYS A 461 -0.552 1.575 9.708 1.00 0.00 C ATOM 228 O CYS A 461 -0.969 0.891 10.642 1.00 0.00 O ATOM 229 CB CYS A 461 -1.662 0.961 7.551 1.00 0.00 C ATOM 230 SG CYS A 461 -0.102 0.434 6.772 1.00 0.00 S ATOM 231 H CYS A 461 -0.236 3.228 7.376 1.00 0.00 H ATOM 232 HA CYS A 461 -2.458 2.271 9.045 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.108 0.091 8.012 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.315 1.322 6.770 1.00 0.00 H ATOM 235 N GLY A 462 0.721 1.938 9.589 1.00 0.00 N ATOM 236 CA GLY A 462 1.703 1.537 10.579 1.00 0.00 C ATOM 237 C GLY A 462 2.180 0.112 10.377 1.00 0.00 C ATOM 238 O GLY A 462 2.018 -0.735 11.256 1.00 0.00 O ATOM 239 H GLY A 462 0.996 2.484 8.822 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.551 2.202 10.519 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.261 1.620 11.561 1.00 0.00 H ATOM 242 N LYS A 463 2.769 -0.154 9.217 1.00 0.00 N ATOM 243 CA LYS A 463 3.272 -1.486 8.901 1.00 0.00 C ATOM 244 C LYS A 463 4.658 -1.409 8.270 1.00 0.00 C ATOM 245 O LYS A 463 4.851 -0.749 7.250 1.00 0.00 O ATOM 246 CB LYS A 463 2.308 -2.206 7.954 1.00 0.00 C ATOM 247 CG LYS A 463 1.023 -2.660 8.624 1.00 0.00 C ATOM 248 CD LYS A 463 0.066 -3.288 7.625 1.00 0.00 C ATOM 249 CE LYS A 463 -1.223 -3.739 8.296 1.00 0.00 C ATOM 250 NZ LYS A 463 -1.000 -4.900 9.201 1.00 0.00 N ATOM 251 H LYS A 463 2.870 0.564 8.556 1.00 0.00 H ATOM 252 HA LYS A 463 3.339 -2.043 9.823 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.052 -1.538 7.145 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.805 -3.075 7.548 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.262 -3.388 9.384 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.544 -1.805 9.079 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.174 -2.561 6.863 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.544 -4.144 7.170 1.00 0.00 H ATOM 259 HE2 LYS A 463 -1.622 -2.917 8.870 1.00 0.00 H ATOM 260 HE3 LYS A 463 -1.932 -4.021 7.531 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -1.867 -5.107 9.737 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -0.233 -4.687 9.872 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -0.737 -5.740 8.648 1.00 0.00 H ATOM 264 N SER A 464 5.621 -2.090 8.884 1.00 0.00 N ATOM 265 CA SER A 464 6.991 -2.096 8.384 1.00 0.00 C ATOM 266 C SER A 464 7.243 -3.319 7.507 1.00 0.00 C ATOM 267 O SER A 464 7.581 -4.394 8.002 1.00 0.00 O ATOM 268 CB SER A 464 7.982 -2.077 9.549 1.00 0.00 C ATOM 269 OG SER A 464 7.755 -3.165 10.429 1.00 0.00 O ATOM 270 H SER A 464 5.405 -2.598 9.694 1.00 0.00 H ATOM 271 HA SER A 464 7.131 -1.206 7.789 1.00 0.00 H ATOM 272 HB2 SER A 464 8.988 -2.146 9.164 1.00 0.00 H ATOM 273 HB3 SER A 464 7.869 -1.154 10.099 1.00 0.00 H ATOM 274 HG SER A 464 7.146 -2.896 11.120 1.00 0.00 H ATOM 275 N PHE A 465 7.076 -3.146 6.200 1.00 0.00 N ATOM 276 CA PHE A 465 7.284 -4.235 5.252 1.00 0.00 C ATOM 277 C PHE A 465 8.714 -4.760 5.332 1.00 0.00 C ATOM 278 O PHE A 465 9.625 -4.049 5.756 1.00 0.00 O ATOM 279 CB PHE A 465 6.980 -3.765 3.828 1.00 0.00 C ATOM 280 CG PHE A 465 5.512 -3.701 3.518 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.698 -2.770 4.143 1.00 0.00 C ATOM 282 CD2 PHE A 465 4.945 -4.572 2.601 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.347 -2.708 3.860 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.595 -4.514 2.314 1.00 0.00 C ATOM 285 CZ PHE A 465 2.794 -3.582 2.945 1.00 0.00 C ATOM 286 H PHE A 465 6.805 -2.265 5.864 1.00 0.00 H ATOM 287 HA PHE A 465 6.605 -5.033 5.511 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.392 -2.776 3.687 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.439 -4.445 3.126 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.130 -2.085 4.860 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.570 -5.302 2.108 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.724 -1.978 4.355 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.165 -5.199 1.598 1.00 0.00 H ATOM 294 HZ PHE A 465 1.739 -3.535 2.721 1.00 0.00 H ATOM 295 N SER A 466 8.903 -6.010 4.922 1.00 0.00 N ATOM 296 CA SER A 466 10.221 -6.633 4.951 1.00 0.00 C ATOM 297 C SER A 466 11.122 -6.050 3.866 1.00 0.00 C ATOM 298 O SER A 466 12.257 -5.656 4.132 1.00 0.00 O ATOM 299 CB SER A 466 10.097 -8.147 4.767 1.00 0.00 C ATOM 300 OG SER A 466 8.999 -8.661 5.501 1.00 0.00 O ATOM 301 H SER A 466 8.137 -6.526 4.594 1.00 0.00 H ATOM 302 HA SER A 466 10.662 -6.431 5.915 1.00 0.00 H ATOM 303 HB2 SER A 466 9.951 -8.370 3.721 1.00 0.00 H ATOM 304 HB3 SER A 466 11.002 -8.624 5.115 1.00 0.00 H ATOM 305 HG SER A 466 9.283 -9.424 6.010 1.00 0.00 H ATOM 306 N ARG A 467 10.606 -6.000 2.642 1.00 0.00 N ATOM 307 CA ARG A 467 11.363 -5.467 1.516 1.00 0.00 C ATOM 308 C ARG A 467 11.245 -3.947 1.452 1.00 0.00 C ATOM 309 O ARG A 467 10.163 -3.390 1.633 1.00 0.00 O ATOM 310 CB ARG A 467 10.869 -6.082 0.205 1.00 0.00 C ATOM 311 CG ARG A 467 11.188 -7.562 0.070 1.00 0.00 C ATOM 312 CD ARG A 467 12.637 -7.786 -0.334 1.00 0.00 C ATOM 313 NE ARG A 467 13.525 -7.839 0.825 1.00 0.00 N ATOM 314 CZ ARG A 467 14.834 -8.047 0.738 1.00 0.00 C ATOM 315 NH1 ARG A 467 15.404 -8.218 -0.447 1.00 0.00 N ATOM 316 NH2 ARG A 467 15.576 -8.082 1.837 1.00 0.00 N ATOM 317 H ARG A 467 9.695 -6.330 2.492 1.00 0.00 H ATOM 318 HA ARG A 467 12.400 -5.730 1.658 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.798 -5.960 0.144 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.331 -5.560 -0.620 1.00 0.00 H ATOM 321 HG2 ARG A 467 11.011 -8.048 1.018 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.543 -7.992 -0.683 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.707 -8.720 -0.872 1.00 0.00 H ATOM 324 HD3 ARG A 467 12.947 -6.976 -0.976 1.00 0.00 H ATOM 325 HE ARG A 467 13.125 -7.715 1.710 1.00 0.00 H ATOM 326 HH11 ARG A 467 14.848 -8.192 -1.277 1.00 0.00 H ATOM 327 HH12 ARG A 467 16.391 -8.373 -0.510 1.00 0.00 H ATOM 328 HH21 ARG A 467 15.150 -7.952 2.732 1.00 0.00 H ATOM 329 HH22 ARG A 467 16.561 -8.238 1.771 1.00 0.00 H ATOM 330 N ALA A 468 12.366 -3.282 1.194 1.00 0.00 N ATOM 331 CA ALA A 468 12.389 -1.827 1.105 1.00 0.00 C ATOM 332 C ALA A 468 11.664 -1.342 -0.146 1.00 0.00 C ATOM 333 O ALA A 468 10.743 -0.528 -0.083 1.00 0.00 O ATOM 334 CB ALA A 468 13.823 -1.319 1.118 1.00 0.00 C ATOM 335 H ALA A 468 13.198 -3.781 1.059 1.00 0.00 H ATOM 336 HA ALA A 468 11.885 -1.432 1.976 1.00 0.00 H ATOM 337 HB1 ALA A 468 13.990 -0.693 0.254 1.00 0.00 H ATOM 338 HB2 ALA A 468 13.993 -0.746 2.017 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.502 -2.158 1.091 1.00 0.00 H ATOM 340 N PRO A 469 12.090 -1.852 -1.312 1.00 0.00 N ATOM 341 CA PRO A 469 11.495 -1.484 -2.600 1.00 0.00 C ATOM 342 C PRO A 469 9.972 -1.547 -2.574 1.00 0.00 C ATOM 343 O PRO A 469 9.296 -0.690 -3.145 1.00 0.00 O ATOM 344 CB PRO A 469 12.057 -2.533 -3.562 1.00 0.00 C ATOM 345 CG PRO A 469 13.340 -2.968 -2.941 1.00 0.00 C ATOM 346 CD PRO A 469 13.183 -2.826 -1.461 1.00 0.00 C ATOM 347 HA PRO A 469 11.808 -0.500 -2.915 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.361 -3.356 -3.649 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.220 -2.088 -4.532 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.538 -3.999 -3.191 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.146 -2.337 -3.285 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.920 -3.773 -1.014 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.099 -2.446 -1.032 1.00 0.00 H ATOM 354 N CYS A 470 9.437 -2.565 -1.910 1.00 0.00 N ATOM 355 CA CYS A 470 7.993 -2.740 -1.810 1.00 0.00 C ATOM 356 C CYS A 470 7.384 -1.709 -0.865 1.00 0.00 C ATOM 357 O CYS A 470 6.341 -1.122 -1.157 1.00 0.00 O ATOM 358 CB CYS A 470 7.661 -4.152 -1.325 1.00 0.00 C ATOM 359 SG CYS A 470 8.056 -5.453 -2.517 1.00 0.00 S ATOM 360 H CYS A 470 10.028 -3.216 -1.475 1.00 0.00 H ATOM 361 HA CYS A 470 7.574 -2.599 -2.795 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.218 -4.355 -0.422 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.604 -4.211 -1.110 1.00 0.00 H ATOM 364 HG CYS A 470 8.616 -4.884 -3.573 1.00 0.00 H ATOM 365 N LEU A 471 8.041 -1.494 0.269 1.00 0.00 N ATOM 366 CA LEU A 471 7.565 -0.534 1.259 1.00 0.00 C ATOM 367 C LEU A 471 7.392 0.849 0.639 1.00 0.00 C ATOM 368 O LEU A 471 6.351 1.488 0.798 1.00 0.00 O ATOM 369 CB LEU A 471 8.538 -0.459 2.436 1.00 0.00 C ATOM 370 CG LEU A 471 8.121 0.444 3.597 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.720 0.090 4.072 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.117 0.336 4.742 1.00 0.00 C ATOM 373 H LEU A 471 8.866 -1.991 0.446 1.00 0.00 H ATOM 374 HA LEU A 471 6.605 -0.877 1.617 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.665 -1.458 2.825 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.485 -0.099 2.059 1.00 0.00 H ATOM 377 HG LEU A 471 8.109 1.471 3.259 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.032 0.868 3.776 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.717 -0.003 5.147 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.416 -0.847 3.629 1.00 0.00 H ATOM 381 HD21 LEU A 471 8.902 1.096 5.479 1.00 0.00 H ATOM 382 HD22 LEU A 471 10.118 0.475 4.362 1.00 0.00 H ATOM 383 HD23 LEU A 471 9.037 -0.641 5.198 1.00 0.00 H ATOM 384 N LEU A 472 8.418 1.304 -0.071 1.00 0.00 N ATOM 385 CA LEU A 472 8.380 2.611 -0.719 1.00 0.00 C ATOM 386 C LEU A 472 7.140 2.748 -1.597 1.00 0.00 C ATOM 387 O LEU A 472 6.571 3.832 -1.723 1.00 0.00 O ATOM 388 CB LEU A 472 9.641 2.822 -1.560 1.00 0.00 C ATOM 389 CG LEU A 472 10.903 3.213 -0.791 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.141 2.660 -1.480 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.997 4.725 -0.653 1.00 0.00 C ATOM 392 H LEU A 472 9.221 0.750 -0.163 1.00 0.00 H ATOM 393 HA LEU A 472 8.343 3.363 0.055 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.845 1.902 -2.086 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.432 3.605 -2.275 1.00 0.00 H ATOM 396 HG LEU A 472 10.857 2.788 0.203 1.00 0.00 H ATOM 397 HD11 LEU A 472 11.863 1.823 -2.102 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.853 2.335 -0.736 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.586 3.431 -2.092 1.00 0.00 H ATOM 400 HD21 LEU A 472 11.989 5.051 -0.930 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.798 5.006 0.371 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.270 5.192 -1.302 1.00 0.00 H ATOM 403 N LYS A 473 6.725 1.640 -2.202 1.00 0.00 N ATOM 404 CA LYS A 473 5.551 1.633 -3.066 1.00 0.00 C ATOM 405 C LYS A 473 4.268 1.605 -2.241 1.00 0.00 C ATOM 406 O LYS A 473 3.285 2.262 -2.581 1.00 0.00 O ATOM 407 CB LYS A 473 5.591 0.427 -4.007 1.00 0.00 C ATOM 408 CG LYS A 473 6.548 0.598 -5.174 1.00 0.00 C ATOM 409 CD LYS A 473 6.314 -0.453 -6.246 1.00 0.00 C ATOM 410 CE LYS A 473 6.719 -1.838 -5.766 1.00 0.00 C ATOM 411 NZ LYS A 473 8.198 -2.016 -5.771 1.00 0.00 N ATOM 412 H LYS A 473 7.221 0.805 -2.063 1.00 0.00 H ATOM 413 HA LYS A 473 5.566 2.539 -3.654 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.894 -0.443 -3.445 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.600 0.262 -4.404 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.403 1.577 -5.607 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.563 0.510 -4.812 1.00 0.00 H ATOM 418 HD2 LYS A 473 5.265 -0.466 -6.503 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.897 -0.199 -7.120 1.00 0.00 H ATOM 420 HE2 LYS A 473 6.351 -1.979 -4.762 1.00 0.00 H ATOM 421 HE3 LYS A 473 6.275 -2.575 -6.419 1.00 0.00 H ATOM 422 HZ1 LYS A 473 8.467 -2.788 -5.128 1.00 0.00 H ATOM 423 HZ2 LYS A 473 8.663 -1.140 -5.458 1.00 0.00 H ATOM 424 HZ3 LYS A 473 8.527 -2.247 -6.729 1.00 0.00 H ATOM 425 N HIS A 474 4.287 0.840 -1.154 1.00 0.00 N ATOM 426 CA HIS A 474 3.125 0.728 -0.278 1.00 0.00 C ATOM 427 C HIS A 474 2.686 2.101 0.220 1.00 0.00 C ATOM 428 O HIS A 474 1.492 2.389 0.301 1.00 0.00 O ATOM 429 CB HIS A 474 3.441 -0.181 0.909 1.00 0.00 C ATOM 430 CG HIS A 474 2.340 -0.248 1.923 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.218 -1.032 1.764 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.195 0.377 3.114 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.428 -0.886 2.813 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.999 -0.035 3.648 1.00 0.00 N ATOM 435 H HIS A 474 5.100 0.340 -0.935 1.00 0.00 H ATOM 436 HA HIS A 474 2.320 0.292 -0.850 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.621 -1.184 0.549 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.329 0.182 1.407 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.027 -1.609 0.995 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.890 1.073 3.563 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.521 -1.377 2.964 1.00 0.00 H ATOM 442 N GLU A 475 3.659 2.944 0.553 1.00 0.00 N ATOM 443 CA GLU A 475 3.371 4.286 1.045 1.00 0.00 C ATOM 444 C GLU A 475 2.592 5.090 0.007 1.00 0.00 C ATOM 445 O GLU A 475 1.670 5.832 0.346 1.00 0.00 O ATOM 446 CB GLU A 475 4.670 5.013 1.400 1.00 0.00 C ATOM 447 CG GLU A 475 5.377 4.436 2.615 1.00 0.00 C ATOM 448 CD GLU A 475 6.347 5.416 3.245 1.00 0.00 C ATOM 449 OE1 GLU A 475 7.529 5.424 2.840 1.00 0.00 O ATOM 450 OE2 GLU A 475 5.926 6.175 4.142 1.00 0.00 O ATOM 451 H GLU A 475 4.591 2.656 0.467 1.00 0.00 H ATOM 452 HA GLU A 475 2.768 4.191 1.935 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.342 4.956 0.556 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.444 6.050 1.600 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.636 4.163 3.351 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.924 3.555 2.312 1.00 0.00 H ATOM 457 N ARG A 476 2.971 4.937 -1.257 1.00 0.00 N ATOM 458 CA ARG A 476 2.311 5.650 -2.344 1.00 0.00 C ATOM 459 C ARG A 476 0.889 5.135 -2.547 1.00 0.00 C ATOM 460 O ARG A 476 -0.031 5.910 -2.814 1.00 0.00 O ATOM 461 CB ARG A 476 3.109 5.499 -3.640 1.00 0.00 C ATOM 462 CG ARG A 476 4.553 5.961 -3.524 1.00 0.00 C ATOM 463 CD ARG A 476 4.658 7.478 -3.571 1.00 0.00 C ATOM 464 NE ARG A 476 5.987 7.946 -3.189 1.00 0.00 N ATOM 465 CZ ARG A 476 6.399 8.043 -1.930 1.00 0.00 C ATOM 466 NH1 ARG A 476 5.589 7.705 -0.936 1.00 0.00 N ATOM 467 NH2 ARG A 476 7.624 8.478 -1.662 1.00 0.00 N ATOM 468 H ARG A 476 3.713 4.331 -1.464 1.00 0.00 H ATOM 469 HA ARG A 476 2.268 6.696 -2.078 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.110 4.459 -3.930 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.629 6.080 -4.414 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.958 5.612 -2.586 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.121 5.544 -4.342 1.00 0.00 H ATOM 474 HD2 ARG A 476 4.445 7.809 -4.576 1.00 0.00 H ATOM 475 HD3 ARG A 476 3.930 7.896 -2.892 1.00 0.00 H ATOM 476 HE ARG A 476 6.602 8.201 -3.908 1.00 0.00 H ATOM 477 HH11 ARG A 476 4.666 7.376 -1.135 1.00 0.00 H ATOM 478 HH12 ARG A 476 5.902 7.778 0.011 1.00 0.00 H ATOM 479 HH21 ARG A 476 8.237 8.733 -2.409 1.00 0.00 H ATOM 480 HH22 ARG A 476 7.933 8.550 -0.715 1.00 0.00 H ATOM 481 N LEU A 477 0.716 3.824 -2.420 1.00 0.00 N ATOM 482 CA LEU A 477 -0.594 3.205 -2.590 1.00 0.00 C ATOM 483 C LEU A 477 -1.622 3.843 -1.661 1.00 0.00 C ATOM 484 O LEU A 477 -2.803 3.938 -1.997 1.00 0.00 O ATOM 485 CB LEU A 477 -0.508 1.702 -2.319 1.00 0.00 C ATOM 486 CG LEU A 477 0.049 0.846 -3.457 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.555 -0.486 -2.925 1.00 0.00 C ATOM 488 CD2 LEU A 477 -1.011 0.627 -4.527 1.00 0.00 C ATOM 489 H LEU A 477 1.487 3.259 -2.207 1.00 0.00 H ATOM 490 HA LEU A 477 -0.904 3.362 -3.612 1.00 0.00 H ATOM 491 HB2 LEU A 477 0.124 1.557 -1.457 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.505 1.350 -2.096 1.00 0.00 H ATOM 493 HG LEU A 477 0.883 1.362 -3.912 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.682 -0.421 -1.855 1.00 0.00 H ATOM 495 HD12 LEU A 477 1.502 -0.721 -3.386 1.00 0.00 H ATOM 496 HD13 LEU A 477 -0.161 -1.261 -3.157 1.00 0.00 H ATOM 497 HD21 LEU A 477 -0.875 -0.346 -4.975 1.00 0.00 H ATOM 498 HD22 LEU A 477 -0.918 1.389 -5.287 1.00 0.00 H ATOM 499 HD23 LEU A 477 -1.992 0.683 -4.079 1.00 0.00 H ATOM 500 N HIS A 478 -1.165 4.280 -0.492 1.00 0.00 N ATOM 501 CA HIS A 478 -2.045 4.912 0.485 1.00 0.00 C ATOM 502 C HIS A 478 -2.551 6.256 -0.029 1.00 0.00 C ATOM 503 O HIS A 478 -1.762 7.136 -0.376 1.00 0.00 O ATOM 504 CB HIS A 478 -1.312 5.104 1.814 1.00 0.00 C ATOM 505 CG HIS A 478 -1.409 3.920 2.727 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.455 3.732 3.606 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.584 2.861 2.894 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.268 2.608 4.274 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.139 2.060 3.861 1.00 0.00 N ATOM 510 H HIS A 478 -0.214 4.176 -0.281 1.00 0.00 H ATOM 511 HA HIS A 478 -2.890 4.259 0.641 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.266 5.286 1.617 1.00 0.00 H ATOM 513 HB3 HIS A 478 -1.731 5.956 2.328 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.220 4.333 3.723 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.341 2.679 2.365 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.925 2.205 5.030 1.00 0.00 H ATOM 517 N SER A 479 -3.870 6.408 -0.075 1.00 0.00 N ATOM 518 CA SER A 479 -4.481 7.644 -0.551 1.00 0.00 C ATOM 519 C SER A 479 -3.929 8.030 -1.920 1.00 0.00 C ATOM 520 O SER A 479 -3.787 9.212 -2.233 1.00 0.00 O ATOM 521 CB SER A 479 -4.238 8.776 0.448 1.00 0.00 C ATOM 522 OG SER A 479 -4.264 8.294 1.781 1.00 0.00 O ATOM 523 H SER A 479 -4.447 5.670 0.215 1.00 0.00 H ATOM 524 HA SER A 479 -5.544 7.475 -0.640 1.00 0.00 H ATOM 525 HB2 SER A 479 -3.273 9.220 0.257 1.00 0.00 H ATOM 526 HB3 SER A 479 -5.008 9.525 0.334 1.00 0.00 H ATOM 527 HG SER A 479 -5.165 8.069 2.022 1.00 0.00 H ATOM 528 N GLY A 480 -3.619 7.025 -2.732 1.00 0.00 N ATOM 529 CA GLY A 480 -3.085 7.279 -4.057 1.00 0.00 C ATOM 530 C GLY A 480 -4.026 8.104 -4.913 1.00 0.00 C ATOM 531 O GLY A 480 -3.587 8.840 -5.796 1.00 0.00 O ATOM 532 H GLY A 480 -3.753 6.102 -2.429 1.00 0.00 H ATOM 533 HA2 GLY A 480 -2.147 7.805 -3.961 1.00 0.00 H ATOM 534 HA3 GLY A 480 -2.907 6.333 -4.549 1.00 0.00 H ATOM 535 N GLU A 481 -5.323 7.980 -4.651 1.00 0.00 N ATOM 536 CA GLU A 481 -6.328 8.720 -5.406 1.00 0.00 C ATOM 537 C GLU A 481 -7.039 9.735 -4.516 1.00 0.00 C ATOM 538 O GLU A 481 -7.522 9.399 -3.435 1.00 0.00 O ATOM 539 CB GLU A 481 -7.349 7.758 -6.018 1.00 0.00 C ATOM 540 CG GLU A 481 -6.913 7.176 -7.352 1.00 0.00 C ATOM 541 CD GLU A 481 -6.733 8.237 -8.421 1.00 0.00 C ATOM 542 OE1 GLU A 481 -7.190 9.379 -8.206 1.00 0.00 O ATOM 543 OE2 GLU A 481 -6.135 7.924 -9.472 1.00 0.00 O ATOM 544 H GLU A 481 -5.611 7.378 -3.934 1.00 0.00 H ATOM 545 HA GLU A 481 -5.823 9.248 -6.201 1.00 0.00 H ATOM 546 HB2 GLU A 481 -7.515 6.943 -5.329 1.00 0.00 H ATOM 547 HB3 GLU A 481 -8.279 8.286 -6.166 1.00 0.00 H ATOM 548 HG2 GLU A 481 -5.974 6.661 -7.216 1.00 0.00 H ATOM 549 HG3 GLU A 481 -7.662 6.473 -7.686 1.00 0.00 H ATOM 550 N LYS A 482 -7.100 10.979 -4.979 1.00 0.00 N ATOM 551 CA LYS A 482 -7.752 12.045 -4.228 1.00 0.00 C ATOM 552 C LYS A 482 -7.125 12.198 -2.846 1.00 0.00 C ATOM 553 O LYS A 482 -7.739 11.896 -1.822 1.00 0.00 O ATOM 554 CB LYS A 482 -9.249 11.759 -4.092 1.00 0.00 C ATOM 555 CG LYS A 482 -10.058 12.960 -3.634 1.00 0.00 C ATOM 556 CD LYS A 482 -11.425 12.546 -3.114 1.00 0.00 C ATOM 557 CE LYS A 482 -12.416 12.345 -4.250 1.00 0.00 C ATOM 558 NZ LYS A 482 -13.824 12.354 -3.765 1.00 0.00 N ATOM 559 H LYS A 482 -6.696 11.185 -5.849 1.00 0.00 H ATOM 560 HA LYS A 482 -7.618 12.966 -4.775 1.00 0.00 H ATOM 561 HB2 LYS A 482 -9.630 11.438 -5.050 1.00 0.00 H ATOM 562 HB3 LYS A 482 -9.387 10.963 -3.375 1.00 0.00 H ATOM 563 HG2 LYS A 482 -9.522 13.464 -2.845 1.00 0.00 H ATOM 564 HG3 LYS A 482 -10.190 13.633 -4.470 1.00 0.00 H ATOM 565 HD2 LYS A 482 -11.327 11.619 -2.569 1.00 0.00 H ATOM 566 HD3 LYS A 482 -11.797 13.316 -2.454 1.00 0.00 H ATOM 567 HE2 LYS A 482 -12.287 13.140 -4.968 1.00 0.00 H ATOM 568 HE3 LYS A 482 -12.214 11.395 -4.723 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -14.450 11.926 -4.476 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -14.135 13.331 -3.588 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -13.901 11.813 -2.880 1.00 0.00 H ATOM 572 N PRO A 483 -5.874 12.680 -2.812 1.00 0.00 N ATOM 573 CA PRO A 483 -5.138 12.886 -1.561 1.00 0.00 C ATOM 574 C PRO A 483 -5.708 14.035 -0.736 1.00 0.00 C ATOM 575 O PRO A 483 -5.743 13.972 0.493 1.00 0.00 O ATOM 576 CB PRO A 483 -3.721 13.218 -2.034 1.00 0.00 C ATOM 577 CG PRO A 483 -3.899 13.779 -3.402 1.00 0.00 C ATOM 578 CD PRO A 483 -5.081 13.061 -3.993 1.00 0.00 C ATOM 579 HA PRO A 483 -5.118 11.988 -0.960 1.00 0.00 H ATOM 580 HB2 PRO A 483 -3.275 13.940 -1.364 1.00 0.00 H ATOM 581 HB3 PRO A 483 -3.123 12.319 -2.051 1.00 0.00 H ATOM 582 HG2 PRO A 483 -4.096 14.839 -3.342 1.00 0.00 H ATOM 583 HG3 PRO A 483 -3.015 13.593 -3.993 1.00 0.00 H ATOM 584 HD2 PRO A 483 -5.641 13.723 -4.636 1.00 0.00 H ATOM 585 HD3 PRO A 483 -4.757 12.187 -4.538 1.00 0.00 H ATOM 586 N SER A 484 -6.152 15.085 -1.420 1.00 0.00 N ATOM 587 CA SER A 484 -6.717 16.250 -0.750 1.00 0.00 C ATOM 588 C SER A 484 -8.225 16.096 -0.571 1.00 0.00 C ATOM 589 O SER A 484 -8.726 16.046 0.552 1.00 0.00 O ATOM 590 CB SER A 484 -6.414 17.520 -1.547 1.00 0.00 C ATOM 591 OG SER A 484 -5.024 17.795 -1.558 1.00 0.00 O ATOM 592 H SER A 484 -6.097 15.076 -2.399 1.00 0.00 H ATOM 593 HA SER A 484 -6.257 16.328 0.224 1.00 0.00 H ATOM 594 HB2 SER A 484 -6.752 17.393 -2.564 1.00 0.00 H ATOM 595 HB3 SER A 484 -6.931 18.356 -1.097 1.00 0.00 H ATOM 596 HG SER A 484 -4.707 17.806 -2.464 1.00 0.00 H ATOM 597 N GLY A 485 -8.943 16.021 -1.688 1.00 0.00 N ATOM 598 CA GLY A 485 -10.385 15.874 -1.634 1.00 0.00 C ATOM 599 C GLY A 485 -11.046 16.143 -2.971 1.00 0.00 C ATOM 600 O GLY A 485 -10.380 16.325 -3.991 1.00 0.00 O ATOM 601 H GLY A 485 -8.489 16.067 -2.555 1.00 0.00 H ATOM 602 HA2 GLY A 485 -10.622 14.868 -1.323 1.00 0.00 H ATOM 603 HA3 GLY A 485 -10.779 16.567 -0.905 1.00 0.00 H ATOM 604 N PRO A 486 -12.387 16.171 -2.978 1.00 0.00 N ATOM 605 CA PRO A 486 -13.167 16.418 -4.194 1.00 0.00 C ATOM 606 C PRO A 486 -13.038 17.856 -4.684 1.00 0.00 C ATOM 607 O PRO A 486 -13.898 18.694 -4.413 1.00 0.00 O ATOM 608 CB PRO A 486 -14.606 16.129 -3.758 1.00 0.00 C ATOM 609 CG PRO A 486 -14.609 16.364 -2.287 1.00 0.00 C ATOM 610 CD PRO A 486 -13.245 15.963 -1.799 1.00 0.00 C ATOM 611 HA PRO A 486 -12.888 15.742 -4.989 1.00 0.00 H ATOM 612 HB2 PRO A 486 -15.281 16.801 -4.268 1.00 0.00 H ATOM 613 HB3 PRO A 486 -14.859 15.106 -3.994 1.00 0.00 H ATOM 614 HG2 PRO A 486 -14.788 17.409 -2.082 1.00 0.00 H ATOM 615 HG3 PRO A 486 -15.368 15.754 -1.820 1.00 0.00 H ATOM 616 HD2 PRO A 486 -12.935 16.595 -0.981 1.00 0.00 H ATOM 617 HD3 PRO A 486 -13.241 14.925 -1.499 1.00 0.00 H ATOM 618 N SER A 487 -11.957 18.135 -5.406 1.00 0.00 N ATOM 619 CA SER A 487 -11.714 19.474 -5.931 1.00 0.00 C ATOM 620 C SER A 487 -11.803 19.485 -7.454 1.00 0.00 C ATOM 621 O SER A 487 -11.218 18.635 -8.127 1.00 0.00 O ATOM 622 CB SER A 487 -10.340 19.978 -5.485 1.00 0.00 C ATOM 623 OG SER A 487 -9.865 20.996 -6.349 1.00 0.00 O ATOM 624 H SER A 487 -11.307 17.425 -5.588 1.00 0.00 H ATOM 625 HA SER A 487 -12.475 20.129 -5.533 1.00 0.00 H ATOM 626 HB2 SER A 487 -10.413 20.376 -4.485 1.00 0.00 H ATOM 627 HB3 SER A 487 -9.638 19.156 -5.495 1.00 0.00 H ATOM 628 HG SER A 487 -9.158 21.480 -5.915 1.00 0.00 H ATOM 629 N SER A 488 -12.538 20.453 -7.991 1.00 0.00 N ATOM 630 CA SER A 488 -12.707 20.574 -9.434 1.00 0.00 C ATOM 631 C SER A 488 -11.658 21.509 -10.028 1.00 0.00 C ATOM 632 O SER A 488 -11.364 22.565 -9.469 1.00 0.00 O ATOM 633 CB SER A 488 -14.110 21.088 -9.764 1.00 0.00 C ATOM 634 OG SER A 488 -14.203 21.479 -11.122 1.00 0.00 O ATOM 635 H SER A 488 -12.979 21.101 -7.402 1.00 0.00 H ATOM 636 HA SER A 488 -12.582 19.592 -9.866 1.00 0.00 H ATOM 637 HB2 SER A 488 -14.830 20.306 -9.577 1.00 0.00 H ATOM 638 HB3 SER A 488 -14.333 21.941 -9.139 1.00 0.00 H ATOM 639 HG SER A 488 -14.248 22.437 -11.177 1.00 0.00 H ATOM 640 N GLY A 489 -11.096 21.112 -11.166 1.00 0.00 N ATOM 641 CA GLY A 489 -10.085 21.925 -11.817 1.00 0.00 C ATOM 642 C GLY A 489 -10.658 22.779 -12.931 1.00 0.00 C ATOM 643 O GLY A 489 -11.875 22.939 -12.998 1.00 0.00 O ATOM 644 H GLY A 489 -11.369 20.260 -11.566 1.00 0.00 H ATOM 645 HA2 GLY A 489 -9.628 22.570 -11.081 1.00 0.00 H ATOM 646 HA3 GLY A 489 -9.328 21.275 -12.231 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.382 1.339 4.826 1.00 0.00 ZN