ATOM 1 N GLY A 445 -23.054 -22.206 -31.721 1.00 0.00 N ATOM 2 CA GLY A 445 -23.559 -21.119 -30.903 1.00 0.00 C ATOM 3 C GLY A 445 -23.367 -21.371 -29.421 1.00 0.00 C ATOM 4 O GLY A 445 -24.271 -21.860 -28.745 1.00 0.00 O ATOM 5 H1 GLY A 445 -22.171 -22.132 -32.141 1.00 0.00 H ATOM 6 HA2 GLY A 445 -23.043 -20.210 -31.173 1.00 0.00 H ATOM 7 HA3 GLY A 445 -24.614 -20.995 -31.101 1.00 0.00 H ATOM 8 N SER A 446 -22.184 -21.038 -28.914 1.00 0.00 N ATOM 9 CA SER A 446 -21.873 -21.236 -27.503 1.00 0.00 C ATOM 10 C SER A 446 -20.969 -20.123 -26.985 1.00 0.00 C ATOM 11 O SER A 446 -19.977 -19.766 -27.621 1.00 0.00 O ATOM 12 CB SER A 446 -21.201 -22.594 -27.293 1.00 0.00 C ATOM 13 OG SER A 446 -20.375 -22.931 -28.395 1.00 0.00 O ATOM 14 H SER A 446 -21.503 -20.652 -29.505 1.00 0.00 H ATOM 15 HA SER A 446 -22.802 -21.215 -26.954 1.00 0.00 H ATOM 16 HB2 SER A 446 -20.594 -22.559 -26.401 1.00 0.00 H ATOM 17 HB3 SER A 446 -21.961 -23.355 -27.182 1.00 0.00 H ATOM 18 HG SER A 446 -19.569 -22.411 -28.360 1.00 0.00 H ATOM 19 N SER A 447 -21.318 -19.577 -25.824 1.00 0.00 N ATOM 20 CA SER A 447 -20.540 -18.502 -25.220 1.00 0.00 C ATOM 21 C SER A 447 -21.036 -18.199 -23.809 1.00 0.00 C ATOM 22 O SER A 447 -22.207 -18.407 -23.492 1.00 0.00 O ATOM 23 CB SER A 447 -20.620 -17.240 -26.082 1.00 0.00 C ATOM 24 OG SER A 447 -19.768 -16.225 -25.580 1.00 0.00 O ATOM 25 H SER A 447 -22.119 -19.905 -25.364 1.00 0.00 H ATOM 26 HA SER A 447 -19.512 -18.826 -25.165 1.00 0.00 H ATOM 27 HB2 SER A 447 -20.320 -17.478 -27.091 1.00 0.00 H ATOM 28 HB3 SER A 447 -21.636 -16.873 -26.085 1.00 0.00 H ATOM 29 HG SER A 447 -20.267 -15.411 -25.477 1.00 0.00 H ATOM 30 N GLY A 448 -20.135 -17.706 -22.965 1.00 0.00 N ATOM 31 CA GLY A 448 -20.499 -17.382 -21.598 1.00 0.00 C ATOM 32 C GLY A 448 -19.292 -17.268 -20.688 1.00 0.00 C ATOM 33 O GLY A 448 -18.715 -18.277 -20.282 1.00 0.00 O ATOM 34 H GLY A 448 -19.216 -17.560 -23.273 1.00 0.00 H ATOM 35 HA2 GLY A 448 -21.032 -16.443 -21.591 1.00 0.00 H ATOM 36 HA3 GLY A 448 -21.150 -18.156 -21.218 1.00 0.00 H ATOM 37 N SER A 449 -18.908 -16.037 -20.368 1.00 0.00 N ATOM 38 CA SER A 449 -17.757 -15.794 -19.505 1.00 0.00 C ATOM 39 C SER A 449 -17.928 -14.495 -18.724 1.00 0.00 C ATOM 40 O SER A 449 -18.862 -13.730 -18.967 1.00 0.00 O ATOM 41 CB SER A 449 -16.473 -15.739 -20.335 1.00 0.00 C ATOM 42 OG SER A 449 -16.541 -16.624 -21.439 1.00 0.00 O ATOM 43 H SER A 449 -19.409 -15.273 -20.724 1.00 0.00 H ATOM 44 HA SER A 449 -17.689 -16.614 -18.806 1.00 0.00 H ATOM 45 HB2 SER A 449 -16.328 -14.735 -20.703 1.00 0.00 H ATOM 46 HB3 SER A 449 -15.635 -16.019 -19.714 1.00 0.00 H ATOM 47 HG SER A 449 -16.427 -16.130 -22.254 1.00 0.00 H ATOM 48 N SER A 450 -17.019 -14.252 -17.785 1.00 0.00 N ATOM 49 CA SER A 450 -17.070 -13.048 -16.965 1.00 0.00 C ATOM 50 C SER A 450 -15.686 -12.695 -16.431 1.00 0.00 C ATOM 51 O SER A 450 -14.968 -13.554 -15.918 1.00 0.00 O ATOM 52 CB SER A 450 -18.045 -13.239 -15.801 1.00 0.00 C ATOM 53 OG SER A 450 -17.684 -14.359 -15.012 1.00 0.00 O ATOM 54 H SER A 450 -16.299 -14.900 -17.639 1.00 0.00 H ATOM 55 HA SER A 450 -17.420 -12.238 -17.587 1.00 0.00 H ATOM 56 HB2 SER A 450 -18.036 -12.357 -15.179 1.00 0.00 H ATOM 57 HB3 SER A 450 -19.041 -13.394 -16.191 1.00 0.00 H ATOM 58 HG SER A 450 -18.284 -14.433 -14.267 1.00 0.00 H ATOM 59 N GLY A 451 -15.316 -11.424 -16.555 1.00 0.00 N ATOM 60 CA GLY A 451 -14.019 -10.979 -16.081 1.00 0.00 C ATOM 61 C GLY A 451 -14.103 -9.693 -15.283 1.00 0.00 C ATOM 62 O GLY A 451 -13.110 -8.981 -15.131 1.00 0.00 O ATOM 63 H GLY A 451 -15.929 -10.783 -16.972 1.00 0.00 H ATOM 64 HA2 GLY A 451 -13.592 -11.750 -15.457 1.00 0.00 H ATOM 65 HA3 GLY A 451 -13.373 -10.819 -16.932 1.00 0.00 H ATOM 66 N THR A 452 -15.293 -9.392 -14.773 1.00 0.00 N ATOM 67 CA THR A 452 -15.504 -8.181 -13.989 1.00 0.00 C ATOM 68 C THR A 452 -14.803 -8.271 -12.639 1.00 0.00 C ATOM 69 O THR A 452 -14.788 -9.325 -12.005 1.00 0.00 O ATOM 70 CB THR A 452 -17.004 -7.916 -13.759 1.00 0.00 C ATOM 71 OG1 THR A 452 -17.634 -9.088 -13.230 1.00 0.00 O ATOM 72 CG2 THR A 452 -17.687 -7.508 -15.055 1.00 0.00 C ATOM 73 H THR A 452 -16.046 -9.999 -14.929 1.00 0.00 H ATOM 74 HA THR A 452 -15.094 -7.349 -14.543 1.00 0.00 H ATOM 75 HB THR A 452 -17.106 -7.110 -13.046 1.00 0.00 H ATOM 76 HG1 THR A 452 -17.720 -9.004 -12.277 1.00 0.00 H ATOM 77 HG21 THR A 452 -16.951 -7.118 -15.742 1.00 0.00 H ATOM 78 HG22 THR A 452 -18.426 -6.748 -14.850 1.00 0.00 H ATOM 79 HG23 THR A 452 -18.169 -8.369 -15.494 1.00 0.00 H ATOM 80 N GLY A 453 -14.222 -7.157 -12.203 1.00 0.00 N ATOM 81 CA GLY A 453 -13.526 -7.132 -10.930 1.00 0.00 C ATOM 82 C GLY A 453 -13.764 -5.845 -10.165 1.00 0.00 C ATOM 83 O GLY A 453 -13.020 -4.878 -10.319 1.00 0.00 O ATOM 84 H GLY A 453 -14.265 -6.346 -12.752 1.00 0.00 H ATOM 85 HA2 GLY A 453 -13.866 -7.963 -10.330 1.00 0.00 H ATOM 86 HA3 GLY A 453 -12.467 -7.240 -11.109 1.00 0.00 H ATOM 87 N GLU A 454 -14.805 -5.834 -9.338 1.00 0.00 N ATOM 88 CA GLU A 454 -15.140 -4.654 -8.549 1.00 0.00 C ATOM 89 C GLU A 454 -14.982 -4.936 -7.057 1.00 0.00 C ATOM 90 O GLU A 454 -15.694 -4.369 -6.228 1.00 0.00 O ATOM 91 CB GLU A 454 -16.571 -4.204 -8.845 1.00 0.00 C ATOM 92 CG GLU A 454 -16.794 -2.714 -8.647 1.00 0.00 C ATOM 93 CD GLU A 454 -17.916 -2.172 -9.512 1.00 0.00 C ATOM 94 OE1 GLU A 454 -18.978 -2.825 -9.583 1.00 0.00 O ATOM 95 OE2 GLU A 454 -17.732 -1.095 -10.117 1.00 0.00 O ATOM 96 H GLU A 454 -15.362 -6.636 -9.258 1.00 0.00 H ATOM 97 HA GLU A 454 -14.459 -3.864 -8.827 1.00 0.00 H ATOM 98 HB2 GLU A 454 -16.809 -4.450 -9.870 1.00 0.00 H ATOM 99 HB3 GLU A 454 -17.246 -4.737 -8.192 1.00 0.00 H ATOM 100 HG2 GLU A 454 -17.039 -2.534 -7.612 1.00 0.00 H ATOM 101 HG3 GLU A 454 -15.882 -2.190 -8.896 1.00 0.00 H ATOM 102 N LYS A 455 -14.044 -5.816 -6.723 1.00 0.00 N ATOM 103 CA LYS A 455 -13.791 -6.174 -5.333 1.00 0.00 C ATOM 104 C LYS A 455 -13.102 -5.031 -4.593 1.00 0.00 C ATOM 105 O LYS A 455 -12.513 -4.135 -5.198 1.00 0.00 O ATOM 106 CB LYS A 455 -12.930 -7.437 -5.258 1.00 0.00 C ATOM 107 CG LYS A 455 -13.737 -8.722 -5.213 1.00 0.00 C ATOM 108 CD LYS A 455 -14.003 -9.264 -6.607 1.00 0.00 C ATOM 109 CE LYS A 455 -15.302 -8.719 -7.179 1.00 0.00 C ATOM 110 NZ LYS A 455 -15.946 -9.685 -8.112 1.00 0.00 N ATOM 111 H LYS A 455 -13.509 -6.235 -7.430 1.00 0.00 H ATOM 112 HA LYS A 455 -14.742 -6.369 -4.862 1.00 0.00 H ATOM 113 HB2 LYS A 455 -12.286 -7.471 -6.125 1.00 0.00 H ATOM 114 HB3 LYS A 455 -12.318 -7.389 -4.369 1.00 0.00 H ATOM 115 HG2 LYS A 455 -13.188 -9.462 -4.649 1.00 0.00 H ATOM 116 HG3 LYS A 455 -14.682 -8.525 -4.727 1.00 0.00 H ATOM 117 HD2 LYS A 455 -13.189 -8.977 -7.256 1.00 0.00 H ATOM 118 HD3 LYS A 455 -14.064 -10.342 -6.559 1.00 0.00 H ATOM 119 HE2 LYS A 455 -15.980 -8.513 -6.365 1.00 0.00 H ATOM 120 HE3 LYS A 455 -15.090 -7.804 -7.711 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -16.425 -9.174 -8.881 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -16.646 -10.261 -7.603 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -15.228 -10.315 -8.524 1.00 0.00 H ATOM 124 N PRO A 456 -13.174 -5.063 -3.254 1.00 0.00 N ATOM 125 CA PRO A 456 -12.561 -4.038 -2.404 1.00 0.00 C ATOM 126 C PRO A 456 -11.037 -4.106 -2.422 1.00 0.00 C ATOM 127 O PRO A 456 -10.443 -5.052 -1.905 1.00 0.00 O ATOM 128 CB PRO A 456 -13.095 -4.369 -1.008 1.00 0.00 C ATOM 129 CG PRO A 456 -13.411 -5.824 -1.059 1.00 0.00 C ATOM 130 CD PRO A 456 -13.859 -6.102 -2.467 1.00 0.00 C ATOM 131 HA PRO A 456 -12.879 -3.045 -2.687 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.335 -4.154 -0.270 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.977 -3.780 -0.808 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.529 -6.400 -0.826 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.204 -6.051 -0.362 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.546 -7.088 -2.775 1.00 0.00 H ATOM 137 HD3 PRO A 456 -14.932 -6.001 -2.549 1.00 0.00 H ATOM 138 N TYR A 457 -10.412 -3.098 -3.019 1.00 0.00 N ATOM 139 CA TYR A 457 -8.957 -3.045 -3.105 1.00 0.00 C ATOM 140 C TYR A 457 -8.345 -2.673 -1.758 1.00 0.00 C ATOM 141 O TYR A 457 -8.836 -1.784 -1.063 1.00 0.00 O ATOM 142 CB TYR A 457 -8.525 -2.036 -4.170 1.00 0.00 C ATOM 143 CG TYR A 457 -9.077 -2.333 -5.546 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.346 -1.904 -5.914 1.00 0.00 C ATOM 145 CD2 TYR A 457 -8.330 -3.044 -6.477 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.855 -2.174 -7.170 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.830 -3.318 -7.735 1.00 0.00 C ATOM 148 CZ TYR A 457 -10.093 -2.881 -8.077 1.00 0.00 C ATOM 149 OH TYR A 457 -10.595 -3.153 -9.329 1.00 0.00 O ATOM 150 H TYR A 457 -10.940 -2.373 -3.413 1.00 0.00 H ATOM 151 HA TYR A 457 -8.605 -4.026 -3.389 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.864 -1.052 -3.883 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.447 -2.034 -4.238 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.941 -1.351 -5.202 1.00 0.00 H ATOM 155 HD2 TYR A 457 -7.341 -3.385 -6.206 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.844 -1.832 -7.438 1.00 0.00 H ATOM 157 HE2 TYR A 457 -8.234 -3.871 -8.446 1.00 0.00 H ATOM 158 HH TYR A 457 -10.678 -4.103 -9.441 1.00 0.00 H ATOM 159 N LYS A 458 -7.267 -3.361 -1.396 1.00 0.00 N ATOM 160 CA LYS A 458 -6.584 -3.105 -0.133 1.00 0.00 C ATOM 161 C LYS A 458 -5.157 -2.622 -0.375 1.00 0.00 C ATOM 162 O LYS A 458 -4.393 -3.253 -1.106 1.00 0.00 O ATOM 163 CB LYS A 458 -6.566 -4.370 0.727 1.00 0.00 C ATOM 164 CG LYS A 458 -5.813 -4.205 2.036 1.00 0.00 C ATOM 165 CD LYS A 458 -5.600 -5.541 2.729 1.00 0.00 C ATOM 166 CE LYS A 458 -4.858 -5.373 4.045 1.00 0.00 C ATOM 167 NZ LYS A 458 -5.791 -5.142 5.183 1.00 0.00 N ATOM 168 H LYS A 458 -6.922 -4.058 -1.993 1.00 0.00 H ATOM 169 HA LYS A 458 -7.129 -2.332 0.388 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.584 -4.650 0.954 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.099 -5.166 0.165 1.00 0.00 H ATOM 172 HG2 LYS A 458 -4.851 -3.760 1.833 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.381 -3.558 2.689 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.561 -5.992 2.925 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.024 -6.185 2.080 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.285 -6.268 4.237 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.189 -4.529 3.962 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -6.775 -5.167 4.849 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -5.605 -4.213 5.613 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -5.662 -5.878 5.906 1.00 0.00 H ATOM 181 N CYS A 459 -4.804 -1.500 0.244 1.00 0.00 N ATOM 182 CA CYS A 459 -3.469 -0.933 0.097 1.00 0.00 C ATOM 183 C CYS A 459 -2.428 -1.805 0.792 1.00 0.00 C ATOM 184 O CYS A 459 -2.487 -2.015 2.005 1.00 0.00 O ATOM 185 CB CYS A 459 -3.429 0.485 0.672 1.00 0.00 C ATOM 186 SG CYS A 459 -2.022 1.484 0.088 1.00 0.00 S ATOM 187 H CYS A 459 -5.458 -1.042 0.814 1.00 0.00 H ATOM 188 HA CYS A 459 -3.240 -0.891 -0.957 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.335 1.003 0.395 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.368 0.427 1.748 1.00 0.00 H ATOM 191 N HIS A 460 -1.475 -2.312 0.016 1.00 0.00 N ATOM 192 CA HIS A 460 -0.420 -3.161 0.557 1.00 0.00 C ATOM 193 C HIS A 460 0.704 -2.318 1.153 1.00 0.00 C ATOM 194 O HIS A 460 1.699 -2.852 1.642 1.00 0.00 O ATOM 195 CB HIS A 460 0.137 -4.076 -0.534 1.00 0.00 C ATOM 196 CG HIS A 460 -0.628 -5.354 -0.692 1.00 0.00 C ATOM 197 ND1 HIS A 460 -0.213 -6.551 -0.148 1.00 0.00 N ATOM 198 CD2 HIS A 460 -1.788 -5.617 -1.336 1.00 0.00 C ATOM 199 CE1 HIS A 460 -1.085 -7.496 -0.452 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.051 -6.955 -1.172 1.00 0.00 N ATOM 201 H HIS A 460 -1.482 -2.109 -0.942 1.00 0.00 H ATOM 202 HA HIS A 460 -0.851 -3.768 1.339 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.110 -3.555 -1.479 1.00 0.00 H ATOM 204 HB3 HIS A 460 1.161 -4.328 -0.296 1.00 0.00 H ATOM 205 HD2 HIS A 460 -2.397 -4.907 -1.879 1.00 0.00 H ATOM 206 HE1 HIS A 460 -1.020 -8.534 -0.161 1.00 0.00 H ATOM 207 HE2 HIS A 460 -2.779 -7.450 -1.601 1.00 0.00 H ATOM 208 N GLU A 461 0.536 -1.000 1.109 1.00 0.00 N ATOM 209 CA GLU A 461 1.537 -0.085 1.643 1.00 0.00 C ATOM 210 C GLU A 461 1.286 0.193 3.122 1.00 0.00 C ATOM 211 O GLU A 461 2.214 0.192 3.932 1.00 0.00 O ATOM 212 CB GLU A 461 1.531 1.228 0.858 1.00 0.00 C ATOM 213 CG GLU A 461 1.570 1.037 -0.649 1.00 0.00 C ATOM 214 CD GLU A 461 2.746 0.192 -1.100 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.857 0.389 -0.564 1.00 0.00 O ATOM 216 OE2 GLU A 461 2.555 -0.665 -1.987 1.00 0.00 O ATOM 217 H GLU A 461 -0.279 -0.635 0.706 1.00 0.00 H ATOM 218 HA GLU A 461 2.505 -0.552 1.536 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.636 1.779 1.108 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.393 1.811 1.148 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.657 0.551 -0.961 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.640 2.006 -1.121 1.00 0.00 H ATOM 223 N CYS A 462 0.025 0.431 3.468 1.00 0.00 N ATOM 224 CA CYS A 462 -0.350 0.712 4.848 1.00 0.00 C ATOM 225 C CYS A 462 -1.384 -0.294 5.346 1.00 0.00 C ATOM 226 O CYS A 462 -1.380 -0.677 6.515 1.00 0.00 O ATOM 227 CB CYS A 462 -0.905 2.132 4.969 1.00 0.00 C ATOM 228 SG CYS A 462 -2.281 2.492 3.830 1.00 0.00 S ATOM 229 H CYS A 462 -0.671 0.418 2.776 1.00 0.00 H ATOM 230 HA CYS A 462 0.537 0.629 5.457 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.265 2.286 5.976 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.115 2.838 4.763 1.00 0.00 H ATOM 233 N GLY A 463 -2.268 -0.719 4.449 1.00 0.00 N ATOM 234 CA GLY A 463 -3.295 -1.677 4.815 1.00 0.00 C ATOM 235 C GLY A 463 -4.683 -1.066 4.818 1.00 0.00 C ATOM 236 O GLY A 463 -5.595 -1.582 5.464 1.00 0.00 O ATOM 237 H GLY A 463 -2.223 -0.380 3.530 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.275 -2.496 4.113 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.080 -2.057 5.803 1.00 0.00 H ATOM 240 N LYS A 464 -4.843 0.037 4.095 1.00 0.00 N ATOM 241 CA LYS A 464 -6.129 0.720 4.016 1.00 0.00 C ATOM 242 C LYS A 464 -6.979 0.149 2.885 1.00 0.00 C ATOM 243 O LYS A 464 -6.553 0.114 1.731 1.00 0.00 O ATOM 244 CB LYS A 464 -5.920 2.221 3.803 1.00 0.00 C ATOM 245 CG LYS A 464 -5.796 3.007 5.097 1.00 0.00 C ATOM 246 CD LYS A 464 -5.521 4.478 4.832 1.00 0.00 C ATOM 247 CE LYS A 464 -4.870 5.148 6.032 1.00 0.00 C ATOM 248 NZ LYS A 464 -3.423 4.810 6.138 1.00 0.00 N ATOM 249 H LYS A 464 -4.078 0.400 3.601 1.00 0.00 H ATOM 250 HA LYS A 464 -6.645 0.566 4.951 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.017 2.369 3.228 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.759 2.614 3.247 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.718 2.919 5.651 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.983 2.598 5.680 1.00 0.00 H ATOM 255 HD2 LYS A 464 -4.859 4.564 3.982 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.455 4.976 4.615 1.00 0.00 H ATOM 257 HE2 LYS A 464 -4.974 6.218 5.931 1.00 0.00 H ATOM 258 HE3 LYS A 464 -5.374 4.820 6.928 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -2.947 4.986 5.231 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -3.308 3.808 6.389 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -2.973 5.394 6.872 1.00 0.00 H ATOM 262 N VAL A 465 -8.185 -0.295 3.224 1.00 0.00 N ATOM 263 CA VAL A 465 -9.097 -0.862 2.238 1.00 0.00 C ATOM 264 C VAL A 465 -10.020 0.208 1.664 1.00 0.00 C ATOM 265 O VAL A 465 -10.361 1.177 2.343 1.00 0.00 O ATOM 266 CB VAL A 465 -9.951 -1.990 2.845 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.762 -2.687 1.764 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.071 -2.984 3.587 1.00 0.00 C ATOM 269 H VAL A 465 -8.469 -0.240 4.161 1.00 0.00 H ATOM 270 HA VAL A 465 -8.504 -1.279 1.436 1.00 0.00 H ATOM 271 HB VAL A 465 -10.639 -1.552 3.553 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.240 -2.618 0.821 1.00 0.00 H ATOM 273 HG12 VAL A 465 -10.896 -3.726 2.027 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.728 -2.211 1.675 1.00 0.00 H ATOM 275 HG21 VAL A 465 -9.691 -3.721 4.075 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.413 -3.474 2.886 1.00 0.00 H ATOM 277 HG23 VAL A 465 -8.482 -2.462 4.328 1.00 0.00 H ATOM 278 N PHE A 466 -10.422 0.025 0.411 1.00 0.00 N ATOM 279 CA PHE A 466 -11.306 0.974 -0.255 1.00 0.00 C ATOM 280 C PHE A 466 -12.485 0.256 -0.905 1.00 0.00 C ATOM 281 O PHE A 466 -12.640 -0.957 -0.765 1.00 0.00 O ATOM 282 CB PHE A 466 -10.534 1.769 -1.310 1.00 0.00 C ATOM 283 CG PHE A 466 -9.533 2.725 -0.726 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.921 3.990 -0.315 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.204 2.358 -0.588 1.00 0.00 C ATOM 286 CE1 PHE A 466 -9.002 4.871 0.221 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.280 3.235 -0.052 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.680 4.493 0.354 1.00 0.00 C ATOM 289 H PHE A 466 -10.116 -0.768 -0.078 1.00 0.00 H ATOM 290 HA PHE A 466 -11.683 1.655 0.493 1.00 0.00 H ATOM 291 HB2 PHE A 466 -10.001 1.082 -1.950 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.233 2.339 -1.903 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.955 4.287 -0.417 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.890 1.374 -0.906 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.317 5.854 0.538 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.247 2.936 0.050 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.960 5.180 0.773 1.00 0.00 H ATOM 298 N ARG A 467 -13.313 1.015 -1.615 1.00 0.00 N ATOM 299 CA ARG A 467 -14.479 0.452 -2.286 1.00 0.00 C ATOM 300 C ARG A 467 -14.355 0.590 -3.800 1.00 0.00 C ATOM 301 O ARG A 467 -14.900 -0.217 -4.554 1.00 0.00 O ATOM 302 CB ARG A 467 -15.755 1.144 -1.803 1.00 0.00 C ATOM 303 CG ARG A 467 -15.642 2.659 -1.747 1.00 0.00 C ATOM 304 CD ARG A 467 -15.142 3.131 -0.390 1.00 0.00 C ATOM 305 NE ARG A 467 -15.658 4.453 -0.046 1.00 0.00 N ATOM 306 CZ ARG A 467 -15.455 5.038 1.129 1.00 0.00 C ATOM 307 NH1 ARG A 467 -14.750 4.421 2.067 1.00 0.00 N ATOM 308 NH2 ARG A 467 -15.957 6.243 1.367 1.00 0.00 N ATOM 309 H ARG A 467 -13.137 1.976 -1.690 1.00 0.00 H ATOM 310 HA ARG A 467 -14.532 -0.597 -2.035 1.00 0.00 H ATOM 311 HB2 ARG A 467 -16.564 0.890 -2.472 1.00 0.00 H ATOM 312 HB3 ARG A 467 -15.992 0.786 -0.812 1.00 0.00 H ATOM 313 HG2 ARG A 467 -14.949 2.987 -2.507 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.615 3.090 -1.932 1.00 0.00 H ATOM 315 HD2 ARG A 467 -15.461 2.424 0.362 1.00 0.00 H ATOM 316 HD3 ARG A 467 -14.063 3.170 -0.413 1.00 0.00 H ATOM 317 HE ARG A 467 -16.182 4.927 -0.725 1.00 0.00 H ATOM 318 HH11 ARG A 467 -14.370 3.514 1.890 1.00 0.00 H ATOM 319 HH12 ARG A 467 -14.598 4.865 2.951 1.00 0.00 H ATOM 320 HH21 ARG A 467 -16.489 6.711 0.662 1.00 0.00 H ATOM 321 HH22 ARG A 467 -15.804 6.683 2.251 1.00 0.00 H ATOM 322 N ARG A 468 -13.636 1.618 -4.238 1.00 0.00 N ATOM 323 CA ARG A 468 -13.442 1.863 -5.662 1.00 0.00 C ATOM 324 C ARG A 468 -11.957 1.889 -6.012 1.00 0.00 C ATOM 325 O ARG A 468 -11.151 2.480 -5.295 1.00 0.00 O ATOM 326 CB ARG A 468 -14.096 3.185 -6.068 1.00 0.00 C ATOM 327 CG ARG A 468 -15.516 3.346 -5.550 1.00 0.00 C ATOM 328 CD ARG A 468 -16.181 4.586 -6.126 1.00 0.00 C ATOM 329 NE ARG A 468 -17.610 4.628 -5.828 1.00 0.00 N ATOM 330 CZ ARG A 468 -18.509 3.853 -6.424 1.00 0.00 C ATOM 331 NH1 ARG A 468 -18.128 2.979 -7.345 1.00 0.00 N ATOM 332 NH2 ARG A 468 -19.792 3.950 -6.098 1.00 0.00 N ATOM 333 H ARG A 468 -13.226 2.227 -3.589 1.00 0.00 H ATOM 334 HA ARG A 468 -13.913 1.057 -6.205 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.501 4.000 -5.683 1.00 0.00 H ATOM 336 HB3 ARG A 468 -14.120 3.245 -7.146 1.00 0.00 H ATOM 337 HG2 ARG A 468 -16.093 2.477 -5.832 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.489 3.429 -4.474 1.00 0.00 H ATOM 339 HD2 ARG A 468 -15.709 5.461 -5.704 1.00 0.00 H ATOM 340 HD3 ARG A 468 -16.046 4.586 -7.197 1.00 0.00 H ATOM 341 HE ARG A 468 -17.914 5.267 -5.150 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.162 2.902 -7.592 1.00 0.00 H ATOM 343 HH12 ARG A 468 -18.807 2.395 -7.792 1.00 0.00 H ATOM 344 HH21 ARG A 468 -20.082 4.608 -5.404 1.00 0.00 H ATOM 345 HH22 ARG A 468 -20.467 3.366 -6.547 1.00 0.00 H ATOM 346 N ASN A 469 -11.603 1.244 -7.119 1.00 0.00 N ATOM 347 CA ASN A 469 -10.215 1.193 -7.563 1.00 0.00 C ATOM 348 C ASN A 469 -9.628 2.597 -7.676 1.00 0.00 C ATOM 349 O ASN A 469 -8.446 2.810 -7.403 1.00 0.00 O ATOM 350 CB ASN A 469 -10.115 0.477 -8.911 1.00 0.00 C ATOM 351 CG ASN A 469 -8.790 -0.239 -9.090 1.00 0.00 C ATOM 352 OD1 ASN A 469 -7.927 -0.199 -8.212 1.00 0.00 O ATOM 353 ND2 ASN A 469 -8.622 -0.898 -10.230 1.00 0.00 N ATOM 354 H ASN A 469 -12.291 0.792 -7.649 1.00 0.00 H ATOM 355 HA ASN A 469 -9.652 0.638 -6.828 1.00 0.00 H ATOM 356 HB2 ASN A 469 -10.908 -0.253 -8.984 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.223 1.200 -9.706 1.00 0.00 H ATOM 358 HD21 ASN A 469 -9.352 -0.886 -10.884 1.00 0.00 H ATOM 359 HD22 ASN A 469 -7.775 -1.370 -10.371 1.00 0.00 H ATOM 360 N SER A 470 -10.461 3.550 -8.079 1.00 0.00 N ATOM 361 CA SER A 470 -10.024 4.933 -8.231 1.00 0.00 C ATOM 362 C SER A 470 -9.629 5.529 -6.884 1.00 0.00 C ATOM 363 O SER A 470 -8.645 6.263 -6.781 1.00 0.00 O ATOM 364 CB SER A 470 -11.133 5.774 -8.868 1.00 0.00 C ATOM 365 OG SER A 470 -11.361 5.384 -10.211 1.00 0.00 O ATOM 366 H SER A 470 -11.391 3.317 -8.282 1.00 0.00 H ATOM 367 HA SER A 470 -9.162 4.939 -8.881 1.00 0.00 H ATOM 368 HB2 SER A 470 -12.047 5.642 -8.308 1.00 0.00 H ATOM 369 HB3 SER A 470 -10.847 6.815 -8.850 1.00 0.00 H ATOM 370 HG SER A 470 -12.182 4.890 -10.267 1.00 0.00 H ATOM 371 N HIS A 471 -10.402 5.208 -5.852 1.00 0.00 N ATOM 372 CA HIS A 471 -10.134 5.711 -4.509 1.00 0.00 C ATOM 373 C HIS A 471 -8.746 5.285 -4.037 1.00 0.00 C ATOM 374 O HIS A 471 -8.086 6.006 -3.289 1.00 0.00 O ATOM 375 CB HIS A 471 -11.195 5.206 -3.531 1.00 0.00 C ATOM 376 CG HIS A 471 -12.499 5.935 -3.634 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.602 5.616 -2.870 1.00 0.00 N ATOM 378 CD2 HIS A 471 -12.873 6.975 -4.416 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.598 6.426 -3.179 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.182 7.261 -4.114 1.00 0.00 N ATOM 381 H HIS A 471 -11.172 4.619 -5.996 1.00 0.00 H ATOM 382 HA HIS A 471 -10.173 6.789 -4.545 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.384 4.160 -3.723 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.828 5.321 -2.521 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.257 7.485 -5.143 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.585 6.410 -2.742 1.00 0.00 H ATOM 387 HE2 HIS A 471 -14.746 7.910 -4.583 1.00 0.00 H ATOM 388 N LEU A 472 -8.311 4.111 -4.479 1.00 0.00 N ATOM 389 CA LEU A 472 -7.003 3.588 -4.102 1.00 0.00 C ATOM 390 C LEU A 472 -5.896 4.250 -4.917 1.00 0.00 C ATOM 391 O LEU A 472 -4.797 4.484 -4.415 1.00 0.00 O ATOM 392 CB LEU A 472 -6.960 2.072 -4.300 1.00 0.00 C ATOM 393 CG LEU A 472 -5.654 1.380 -3.908 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.611 1.131 -2.409 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.492 0.075 -4.673 1.00 0.00 C ATOM 396 H LEU A 472 -8.883 3.581 -5.073 1.00 0.00 H ATOM 397 HA LEU A 472 -6.846 3.811 -3.057 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.753 1.639 -3.710 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.141 1.871 -5.346 1.00 0.00 H ATOM 400 HG LEU A 472 -4.823 2.023 -4.163 1.00 0.00 H ATOM 401 HD11 LEU A 472 -4.687 0.635 -2.153 1.00 0.00 H ATOM 402 HD12 LEU A 472 -6.445 0.507 -2.124 1.00 0.00 H ATOM 403 HD13 LEU A 472 -5.671 2.074 -1.885 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.593 0.116 -5.269 1.00 0.00 H ATOM 405 HD22 LEU A 472 -6.346 -0.073 -5.318 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.423 -0.746 -3.973 1.00 0.00 H ATOM 407 N ALA A 473 -6.196 4.552 -6.176 1.00 0.00 N ATOM 408 CA ALA A 473 -5.228 5.191 -7.059 1.00 0.00 C ATOM 409 C ALA A 473 -4.737 6.510 -6.472 1.00 0.00 C ATOM 410 O ALA A 473 -3.533 6.744 -6.367 1.00 0.00 O ATOM 411 CB ALA A 473 -5.838 5.418 -8.434 1.00 0.00 C ATOM 412 H ALA A 473 -7.089 4.341 -6.518 1.00 0.00 H ATOM 413 HA ALA A 473 -4.386 4.523 -7.171 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.410 6.305 -8.876 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.629 4.565 -9.064 1.00 0.00 H ATOM 416 HB3 ALA A 473 -6.906 5.542 -8.338 1.00 0.00 H ATOM 417 N ARG A 474 -5.677 7.370 -6.093 1.00 0.00 N ATOM 418 CA ARG A 474 -5.339 8.667 -5.518 1.00 0.00 C ATOM 419 C ARG A 474 -4.664 8.501 -4.160 1.00 0.00 C ATOM 420 O ARG A 474 -3.864 9.340 -3.746 1.00 0.00 O ATOM 421 CB ARG A 474 -6.596 9.527 -5.373 1.00 0.00 C ATOM 422 CG ARG A 474 -7.350 9.728 -6.677 1.00 0.00 C ATOM 423 CD ARG A 474 -8.109 11.046 -6.684 1.00 0.00 C ATOM 424 NE ARG A 474 -9.279 11.009 -5.811 1.00 0.00 N ATOM 425 CZ ARG A 474 -10.434 10.448 -6.153 1.00 0.00 C ATOM 426 NH1 ARG A 474 -10.572 9.879 -7.343 1.00 0.00 N ATOM 427 NH2 ARG A 474 -11.453 10.454 -5.303 1.00 0.00 N ATOM 428 H ARG A 474 -6.620 7.127 -6.202 1.00 0.00 H ATOM 429 HA ARG A 474 -4.653 9.159 -6.191 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.262 9.054 -4.667 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.311 10.497 -4.994 1.00 0.00 H ATOM 432 HG2 ARG A 474 -6.645 9.728 -7.495 1.00 0.00 H ATOM 433 HG3 ARG A 474 -8.052 8.918 -6.804 1.00 0.00 H ATOM 434 HD2 ARG A 474 -7.446 11.830 -6.348 1.00 0.00 H ATOM 435 HD3 ARG A 474 -8.431 11.255 -7.693 1.00 0.00 H ATOM 436 HE ARG A 474 -9.199 11.423 -4.927 1.00 0.00 H ATOM 437 HH11 ARG A 474 -9.805 9.872 -7.984 1.00 0.00 H ATOM 438 HH12 ARG A 474 -11.442 9.457 -7.597 1.00 0.00 H ATOM 439 HH21 ARG A 474 -11.352 10.881 -4.405 1.00 0.00 H ATOM 440 HH22 ARG A 474 -12.321 10.032 -5.561 1.00 0.00 H ATOM 441 N HIS A 475 -4.991 7.412 -3.471 1.00 0.00 N ATOM 442 CA HIS A 475 -4.416 7.136 -2.160 1.00 0.00 C ATOM 443 C HIS A 475 -2.939 6.775 -2.279 1.00 0.00 C ATOM 444 O HIS A 475 -2.119 7.204 -1.468 1.00 0.00 O ATOM 445 CB HIS A 475 -5.177 5.999 -1.475 1.00 0.00 C ATOM 446 CG HIS A 475 -4.533 5.526 -0.208 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.378 6.328 0.902 1.00 0.00 N ATOM 448 CD2 HIS A 475 -4.006 4.324 0.121 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.781 5.641 1.859 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.545 4.421 1.411 1.00 0.00 N ATOM 451 H HIS A 475 -5.634 6.780 -3.854 1.00 0.00 H ATOM 452 HA HIS A 475 -4.508 8.030 -1.562 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.174 6.336 -1.235 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.239 5.158 -2.151 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.661 7.263 0.977 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.956 3.449 -0.513 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.530 6.012 2.842 1.00 0.00 H ATOM 458 N GLN A 476 -2.608 5.985 -3.296 1.00 0.00 N ATOM 459 CA GLN A 476 -1.229 5.566 -3.520 1.00 0.00 C ATOM 460 C GLN A 476 -0.307 6.774 -3.645 1.00 0.00 C ATOM 461 O GLN A 476 0.892 6.684 -3.378 1.00 0.00 O ATOM 462 CB GLN A 476 -1.134 4.704 -4.780 1.00 0.00 C ATOM 463 CG GLN A 476 -1.621 3.278 -4.579 1.00 0.00 C ATOM 464 CD GLN A 476 -1.120 2.334 -5.654 1.00 0.00 C ATOM 465 OE1 GLN A 476 -1.508 2.438 -6.818 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.254 1.404 -5.269 1.00 0.00 N ATOM 467 H GLN A 476 -3.306 5.676 -3.908 1.00 0.00 H ATOM 468 HA GLN A 476 -0.919 4.979 -2.669 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.727 5.159 -5.558 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.103 4.667 -5.099 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.274 2.924 -3.620 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.701 3.276 -4.593 1.00 0.00 H ATOM 473 HE21 GLN A 476 0.008 1.380 -4.324 1.00 0.00 H ATOM 474 HE22 GLN A 476 0.085 0.780 -5.943 1.00 0.00 H ATOM 475 N LEU A 477 -0.873 7.905 -4.053 1.00 0.00 N ATOM 476 CA LEU A 477 -0.101 9.132 -4.214 1.00 0.00 C ATOM 477 C LEU A 477 0.631 9.489 -2.924 1.00 0.00 C ATOM 478 O LEU A 477 1.733 10.036 -2.956 1.00 0.00 O ATOM 479 CB LEU A 477 -1.019 10.284 -4.629 1.00 0.00 C ATOM 480 CG LEU A 477 -1.928 10.019 -5.830 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.862 11.196 -6.062 1.00 0.00 C ATOM 482 CD2 LEU A 477 -1.099 9.739 -7.075 1.00 0.00 C ATOM 483 H LEU A 477 -1.832 7.915 -4.251 1.00 0.00 H ATOM 484 HA LEU A 477 0.628 8.965 -4.993 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.647 10.526 -3.786 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.395 11.134 -4.867 1.00 0.00 H ATOM 487 HG LEU A 477 -2.535 9.147 -5.628 1.00 0.00 H ATOM 488 HD11 LEU A 477 -3.753 11.071 -5.466 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.130 11.242 -7.107 1.00 0.00 H ATOM 490 HD13 LEU A 477 -2.364 12.112 -5.778 1.00 0.00 H ATOM 491 HD21 LEU A 477 -1.038 8.673 -7.235 1.00 0.00 H ATOM 492 HD22 LEU A 477 -0.106 10.142 -6.943 1.00 0.00 H ATOM 493 HD23 LEU A 477 -1.566 10.206 -7.930 1.00 0.00 H ATOM 494 N ILE A 478 0.011 9.174 -1.792 1.00 0.00 N ATOM 495 CA ILE A 478 0.605 9.458 -0.492 1.00 0.00 C ATOM 496 C ILE A 478 1.853 8.613 -0.261 1.00 0.00 C ATOM 497 O ILE A 478 2.737 8.990 0.508 1.00 0.00 O ATOM 498 CB ILE A 478 -0.394 9.201 0.652 1.00 0.00 C ATOM 499 CG1 ILE A 478 0.054 9.926 1.922 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.532 7.707 0.908 1.00 0.00 C ATOM 501 CD1 ILE A 478 -0.943 9.831 3.056 1.00 0.00 C ATOM 502 H ILE A 478 -0.866 8.739 -1.832 1.00 0.00 H ATOM 503 HA ILE A 478 0.881 10.502 -0.473 1.00 0.00 H ATOM 504 HB ILE A 478 -1.358 9.580 0.350 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.984 9.500 2.263 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.203 10.972 1.697 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.327 7.165 -0.003 1.00 0.00 H ATOM 508 HG22 ILE A 478 0.170 7.407 1.671 1.00 0.00 H ATOM 509 HG23 ILE A 478 -1.537 7.490 1.237 1.00 0.00 H ATOM 510 HD11 ILE A 478 -0.873 10.716 3.672 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.942 9.754 2.652 1.00 0.00 H ATOM 512 HD13 ILE A 478 -0.727 8.959 3.654 1.00 0.00 H ATOM 513 N HIS A 479 1.919 7.469 -0.935 1.00 0.00 N ATOM 514 CA HIS A 479 3.061 6.571 -0.805 1.00 0.00 C ATOM 515 C HIS A 479 4.104 6.858 -1.882 1.00 0.00 C ATOM 516 O HIS A 479 5.278 7.077 -1.582 1.00 0.00 O ATOM 517 CB HIS A 479 2.605 5.115 -0.897 1.00 0.00 C ATOM 518 CG HIS A 479 1.644 4.719 0.182 1.00 0.00 C ATOM 519 ND1 HIS A 479 2.022 4.531 1.494 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.313 4.477 0.137 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.966 4.189 2.210 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.084 4.149 1.410 1.00 0.00 N ATOM 523 H HIS A 479 1.183 7.223 -1.533 1.00 0.00 H ATOM 524 HA HIS A 479 3.507 6.739 0.164 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.118 4.956 -1.848 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.468 4.468 -0.828 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.930 4.632 1.848 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.320 4.530 -0.738 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.961 3.978 3.269 1.00 0.00 H ATOM 530 N THR A 480 3.667 6.856 -3.137 1.00 0.00 N ATOM 531 CA THR A 480 4.562 7.115 -4.258 1.00 0.00 C ATOM 532 C THR A 480 4.956 8.586 -4.319 1.00 0.00 C ATOM 533 O THR A 480 4.099 9.466 -4.378 1.00 0.00 O ATOM 534 CB THR A 480 3.916 6.712 -5.597 1.00 0.00 C ATOM 535 OG1 THR A 480 2.896 7.653 -5.952 1.00 0.00 O ATOM 536 CG2 THR A 480 3.317 5.316 -5.511 1.00 0.00 C ATOM 537 H THR A 480 2.720 6.675 -3.312 1.00 0.00 H ATOM 538 HA THR A 480 5.452 6.519 -4.119 1.00 0.00 H ATOM 539 HB THR A 480 4.679 6.714 -6.363 1.00 0.00 H ATOM 540 HG1 THR A 480 2.153 7.561 -5.352 1.00 0.00 H ATOM 541 HG21 THR A 480 2.888 5.050 -6.465 1.00 0.00 H ATOM 542 HG22 THR A 480 2.547 5.301 -4.754 1.00 0.00 H ATOM 543 HG23 THR A 480 4.090 4.608 -5.253 1.00 0.00 H ATOM 544 N GLY A 481 6.260 8.846 -4.306 1.00 0.00 N ATOM 545 CA GLY A 481 6.744 10.213 -4.361 1.00 0.00 C ATOM 546 C GLY A 481 7.982 10.355 -5.224 1.00 0.00 C ATOM 547 O GLY A 481 9.102 10.161 -4.751 1.00 0.00 O ATOM 548 H GLY A 481 6.898 8.103 -4.258 1.00 0.00 H ATOM 549 HA2 GLY A 481 5.965 10.844 -4.761 1.00 0.00 H ATOM 550 HA3 GLY A 481 6.979 10.540 -3.359 1.00 0.00 H ATOM 551 N GLU A 482 7.781 10.692 -6.494 1.00 0.00 N ATOM 552 CA GLU A 482 8.892 10.857 -7.425 1.00 0.00 C ATOM 553 C GLU A 482 8.790 12.189 -8.162 1.00 0.00 C ATOM 554 O GLU A 482 8.695 12.227 -9.389 1.00 0.00 O ATOM 555 CB GLU A 482 8.917 9.705 -8.432 1.00 0.00 C ATOM 556 CG GLU A 482 9.024 8.334 -7.785 1.00 0.00 C ATOM 557 CD GLU A 482 7.679 7.791 -7.343 1.00 0.00 C ATOM 558 OE1 GLU A 482 6.671 8.078 -8.023 1.00 0.00 O ATOM 559 OE2 GLU A 482 7.633 7.082 -6.316 1.00 0.00 O ATOM 560 H GLU A 482 6.865 10.833 -6.812 1.00 0.00 H ATOM 561 HA GLU A 482 9.808 10.844 -6.854 1.00 0.00 H ATOM 562 HB2 GLU A 482 8.011 9.734 -9.018 1.00 0.00 H ATOM 563 HB3 GLU A 482 9.765 9.836 -9.088 1.00 0.00 H ATOM 564 HG2 GLU A 482 9.455 7.646 -8.497 1.00 0.00 H ATOM 565 HG3 GLU A 482 9.668 8.406 -6.921 1.00 0.00 H ATOM 566 N LYS A 483 8.811 13.280 -7.405 1.00 0.00 N ATOM 567 CA LYS A 483 8.722 14.616 -7.984 1.00 0.00 C ATOM 568 C LYS A 483 7.457 14.761 -8.824 1.00 0.00 C ATOM 569 O LYS A 483 7.499 14.785 -10.054 1.00 0.00 O ATOM 570 CB LYS A 483 9.954 14.904 -8.845 1.00 0.00 C ATOM 571 CG LYS A 483 11.145 15.412 -8.051 1.00 0.00 C ATOM 572 CD LYS A 483 12.407 15.445 -8.897 1.00 0.00 C ATOM 573 CE LYS A 483 12.464 16.693 -9.764 1.00 0.00 C ATOM 574 NZ LYS A 483 13.293 16.484 -10.983 1.00 0.00 N ATOM 575 H LYS A 483 8.889 13.186 -6.432 1.00 0.00 H ATOM 576 HA LYS A 483 8.685 15.327 -7.173 1.00 0.00 H ATOM 577 HB2 LYS A 483 10.247 13.995 -9.350 1.00 0.00 H ATOM 578 HB3 LYS A 483 9.696 15.649 -9.584 1.00 0.00 H ATOM 579 HG2 LYS A 483 10.933 16.412 -7.702 1.00 0.00 H ATOM 580 HG3 LYS A 483 11.307 14.760 -7.204 1.00 0.00 H ATOM 581 HD2 LYS A 483 13.268 15.433 -8.245 1.00 0.00 H ATOM 582 HD3 LYS A 483 12.424 14.573 -9.535 1.00 0.00 H ATOM 583 HE2 LYS A 483 11.461 16.955 -10.062 1.00 0.00 H ATOM 584 HE3 LYS A 483 12.889 17.499 -9.184 1.00 0.00 H ATOM 585 HZ1 LYS A 483 12.785 15.884 -11.663 1.00 0.00 H ATOM 586 HZ2 LYS A 483 14.189 16.020 -10.730 1.00 0.00 H ATOM 587 HZ3 LYS A 483 13.504 17.397 -11.433 1.00 0.00 H ATOM 588 N PRO A 484 6.304 14.863 -8.146 1.00 0.00 N ATOM 589 CA PRO A 484 5.006 15.011 -8.811 1.00 0.00 C ATOM 590 C PRO A 484 4.847 16.373 -9.478 1.00 0.00 C ATOM 591 O PRO A 484 5.755 17.203 -9.438 1.00 0.00 O ATOM 592 CB PRO A 484 4.002 14.856 -7.665 1.00 0.00 C ATOM 593 CG PRO A 484 4.754 15.261 -6.445 1.00 0.00 C ATOM 594 CD PRO A 484 6.179 14.843 -6.679 1.00 0.00 C ATOM 595 HA PRO A 484 4.843 14.232 -9.541 1.00 0.00 H ATOM 596 HB2 PRO A 484 3.152 15.502 -7.839 1.00 0.00 H ATOM 597 HB3 PRO A 484 3.675 13.829 -7.605 1.00 0.00 H ATOM 598 HG2 PRO A 484 4.694 16.331 -6.315 1.00 0.00 H ATOM 599 HG3 PRO A 484 4.352 14.753 -5.581 1.00 0.00 H ATOM 600 HD2 PRO A 484 6.859 15.548 -6.225 1.00 0.00 H ATOM 601 HD3 PRO A 484 6.349 13.849 -6.292 1.00 0.00 H ATOM 602 N SER A 485 3.689 16.595 -10.091 1.00 0.00 N ATOM 603 CA SER A 485 3.413 17.856 -10.770 1.00 0.00 C ATOM 604 C SER A 485 1.957 18.269 -10.578 1.00 0.00 C ATOM 605 O SER A 485 1.040 17.502 -10.867 1.00 0.00 O ATOM 606 CB SER A 485 3.729 17.735 -12.262 1.00 0.00 C ATOM 607 OG SER A 485 2.683 17.074 -12.953 1.00 0.00 O ATOM 608 H SER A 485 3.005 15.893 -10.088 1.00 0.00 H ATOM 609 HA SER A 485 4.050 18.612 -10.336 1.00 0.00 H ATOM 610 HB2 SER A 485 3.854 18.722 -12.682 1.00 0.00 H ATOM 611 HB3 SER A 485 4.642 17.171 -12.390 1.00 0.00 H ATOM 612 HG SER A 485 2.028 17.718 -13.234 1.00 0.00 H ATOM 613 N GLY A 486 1.754 19.488 -10.088 1.00 0.00 N ATOM 614 CA GLY A 486 0.408 19.983 -9.866 1.00 0.00 C ATOM 615 C GLY A 486 0.228 21.410 -10.346 1.00 0.00 C ATOM 616 O GLY A 486 1.174 22.062 -10.790 1.00 0.00 O ATOM 617 H GLY A 486 2.524 20.056 -9.876 1.00 0.00 H ATOM 618 HA2 GLY A 486 -0.289 19.347 -10.390 1.00 0.00 H ATOM 619 HA3 GLY A 486 0.192 19.943 -8.808 1.00 0.00 H ATOM 620 N PRO A 487 -1.011 21.915 -10.262 1.00 0.00 N ATOM 621 CA PRO A 487 -1.342 23.278 -10.689 1.00 0.00 C ATOM 622 C PRO A 487 -0.743 24.335 -9.767 1.00 0.00 C ATOM 623 O PRO A 487 -0.460 24.065 -8.600 1.00 0.00 O ATOM 624 CB PRO A 487 -2.870 23.311 -10.619 1.00 0.00 C ATOM 625 CG PRO A 487 -3.226 22.272 -9.612 1.00 0.00 C ATOM 626 CD PRO A 487 -2.186 21.194 -9.744 1.00 0.00 C ATOM 627 HA PRO A 487 -1.022 23.464 -11.704 1.00 0.00 H ATOM 628 HB2 PRO A 487 -3.198 24.293 -10.308 1.00 0.00 H ATOM 629 HB3 PRO A 487 -3.284 23.078 -11.589 1.00 0.00 H ATOM 630 HG2 PRO A 487 -3.201 22.698 -8.620 1.00 0.00 H ATOM 631 HG3 PRO A 487 -4.207 21.875 -9.826 1.00 0.00 H ATOM 632 HD2 PRO A 487 -1.975 20.754 -8.781 1.00 0.00 H ATOM 633 HD3 PRO A 487 -2.513 20.438 -10.443 1.00 0.00 H ATOM 634 N SER A 488 -0.553 25.538 -10.298 1.00 0.00 N ATOM 635 CA SER A 488 0.015 26.635 -9.524 1.00 0.00 C ATOM 636 C SER A 488 -0.992 27.771 -9.372 1.00 0.00 C ATOM 637 O SER A 488 -2.101 27.707 -9.901 1.00 0.00 O ATOM 638 CB SER A 488 1.289 27.153 -10.192 1.00 0.00 C ATOM 639 OG SER A 488 1.011 27.687 -11.476 1.00 0.00 O ATOM 640 H SER A 488 -0.799 25.691 -11.235 1.00 0.00 H ATOM 641 HA SER A 488 0.262 26.255 -8.543 1.00 0.00 H ATOM 642 HB2 SER A 488 1.724 27.928 -9.580 1.00 0.00 H ATOM 643 HB3 SER A 488 1.993 26.340 -10.298 1.00 0.00 H ATOM 644 HG SER A 488 1.253 28.616 -11.495 1.00 0.00 H ATOM 645 N SER A 489 -0.596 28.811 -8.645 1.00 0.00 N ATOM 646 CA SER A 489 -1.463 29.961 -8.419 1.00 0.00 C ATOM 647 C SER A 489 -1.213 31.044 -9.464 1.00 0.00 C ATOM 648 O SER A 489 -0.083 31.495 -9.648 1.00 0.00 O ATOM 649 CB SER A 489 -1.239 30.528 -7.016 1.00 0.00 C ATOM 650 OG SER A 489 -1.868 31.790 -6.870 1.00 0.00 O ATOM 651 H SER A 489 0.301 28.803 -8.249 1.00 0.00 H ATOM 652 HA SER A 489 -2.486 29.626 -8.504 1.00 0.00 H ATOM 653 HB2 SER A 489 -1.650 29.848 -6.286 1.00 0.00 H ATOM 654 HB3 SER A 489 -0.179 30.645 -6.844 1.00 0.00 H ATOM 655 HG SER A 489 -2.779 31.731 -7.168 1.00 0.00 H ATOM 656 N GLY A 490 -2.277 31.457 -10.147 1.00 0.00 N ATOM 657 CA GLY A 490 -2.152 32.484 -11.165 1.00 0.00 C ATOM 658 C GLY A 490 -3.498 33.002 -11.633 1.00 0.00 C ATOM 659 O GLY A 490 -4.518 32.626 -11.057 1.00 0.00 O ATOM 660 H GLY A 490 -3.153 31.061 -9.957 1.00 0.00 H ATOM 661 HA2 GLY A 490 -1.581 33.307 -10.763 1.00 0.00 H ATOM 662 HA3 GLY A 490 -1.624 32.072 -12.012 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.894 3.176 1.767 1.00 0.00 ZN