ATOM 1 N GLY A 445 -34.321 -7.288 -18.429 1.00 0.00 N ATOM 2 CA GLY A 445 -33.738 -6.091 -17.850 1.00 0.00 C ATOM 3 C GLY A 445 -34.011 -5.975 -16.363 1.00 0.00 C ATOM 4 O GLY A 445 -35.163 -6.006 -15.932 1.00 0.00 O ATOM 5 H1 GLY A 445 -34.994 -7.794 -17.928 1.00 0.00 H ATOM 6 HA2 GLY A 445 -32.671 -6.111 -18.009 1.00 0.00 H ATOM 7 HA3 GLY A 445 -34.151 -5.227 -18.348 1.00 0.00 H ATOM 8 N SER A 446 -32.947 -5.842 -15.577 1.00 0.00 N ATOM 9 CA SER A 446 -33.077 -5.726 -14.129 1.00 0.00 C ATOM 10 C SER A 446 -32.693 -4.326 -13.660 1.00 0.00 C ATOM 11 O SER A 446 -31.693 -4.144 -12.965 1.00 0.00 O ATOM 12 CB SER A 446 -32.200 -6.768 -13.432 1.00 0.00 C ATOM 13 OG SER A 446 -30.898 -6.795 -13.991 1.00 0.00 O ATOM 14 H SER A 446 -32.054 -5.824 -15.980 1.00 0.00 H ATOM 15 HA SER A 446 -34.110 -5.908 -13.873 1.00 0.00 H ATOM 16 HB2 SER A 446 -32.123 -6.526 -12.383 1.00 0.00 H ATOM 17 HB3 SER A 446 -32.648 -7.745 -13.545 1.00 0.00 H ATOM 18 HG SER A 446 -30.338 -7.375 -13.470 1.00 0.00 H ATOM 19 N SER A 447 -33.496 -3.338 -14.045 1.00 0.00 N ATOM 20 CA SER A 447 -33.239 -1.954 -13.668 1.00 0.00 C ATOM 21 C SER A 447 -33.183 -1.805 -12.150 1.00 0.00 C ATOM 22 O SER A 447 -33.914 -2.475 -11.422 1.00 0.00 O ATOM 23 CB SER A 447 -34.322 -1.038 -14.241 1.00 0.00 C ATOM 24 OG SER A 447 -33.915 0.319 -14.203 1.00 0.00 O ATOM 25 H SER A 447 -34.278 -3.547 -14.598 1.00 0.00 H ATOM 26 HA SER A 447 -32.283 -1.669 -14.081 1.00 0.00 H ATOM 27 HB2 SER A 447 -34.517 -1.313 -15.266 1.00 0.00 H ATOM 28 HB3 SER A 447 -35.226 -1.147 -13.660 1.00 0.00 H ATOM 29 HG SER A 447 -33.346 0.505 -14.954 1.00 0.00 H ATOM 30 N GLY A 448 -32.307 -0.922 -11.680 1.00 0.00 N ATOM 31 CA GLY A 448 -32.171 -0.701 -10.252 1.00 0.00 C ATOM 32 C GLY A 448 -31.086 -1.560 -9.634 1.00 0.00 C ATOM 33 O GLY A 448 -31.238 -2.053 -8.516 1.00 0.00 O ATOM 34 H GLY A 448 -31.750 -0.416 -12.308 1.00 0.00 H ATOM 35 HA2 GLY A 448 -31.933 0.339 -10.081 1.00 0.00 H ATOM 36 HA3 GLY A 448 -33.111 -0.928 -9.773 1.00 0.00 H ATOM 37 N SER A 449 -29.990 -1.743 -10.363 1.00 0.00 N ATOM 38 CA SER A 449 -28.878 -2.555 -9.881 1.00 0.00 C ATOM 39 C SER A 449 -27.932 -1.723 -9.021 1.00 0.00 C ATOM 40 O SER A 449 -27.058 -1.026 -9.536 1.00 0.00 O ATOM 41 CB SER A 449 -28.114 -3.162 -11.059 1.00 0.00 C ATOM 42 OG SER A 449 -26.859 -3.672 -10.645 1.00 0.00 O ATOM 43 H SER A 449 -29.929 -1.324 -11.247 1.00 0.00 H ATOM 44 HA SER A 449 -29.287 -3.352 -9.279 1.00 0.00 H ATOM 45 HB2 SER A 449 -28.694 -3.967 -11.484 1.00 0.00 H ATOM 46 HB3 SER A 449 -27.951 -2.401 -11.809 1.00 0.00 H ATOM 47 HG SER A 449 -26.933 -4.616 -10.489 1.00 0.00 H ATOM 48 N SER A 450 -28.113 -1.803 -7.706 1.00 0.00 N ATOM 49 CA SER A 450 -27.278 -1.055 -6.773 1.00 0.00 C ATOM 50 C SER A 450 -25.801 -1.354 -7.006 1.00 0.00 C ATOM 51 O SER A 450 -25.447 -2.387 -7.574 1.00 0.00 O ATOM 52 CB SER A 450 -27.658 -1.396 -5.331 1.00 0.00 C ATOM 53 OG SER A 450 -28.931 -0.867 -5.000 1.00 0.00 O ATOM 54 H SER A 450 -28.827 -2.376 -7.356 1.00 0.00 H ATOM 55 HA SER A 450 -27.452 -0.003 -6.943 1.00 0.00 H ATOM 56 HB2 SER A 450 -27.685 -2.468 -5.212 1.00 0.00 H ATOM 57 HB3 SER A 450 -26.922 -0.977 -4.659 1.00 0.00 H ATOM 58 HG SER A 450 -29.587 -1.567 -5.037 1.00 0.00 H ATOM 59 N GLY A 451 -24.941 -0.441 -6.563 1.00 0.00 N ATOM 60 CA GLY A 451 -23.512 -0.624 -6.732 1.00 0.00 C ATOM 61 C GLY A 451 -22.833 -1.096 -5.461 1.00 0.00 C ATOM 62 O GLY A 451 -22.648 -0.321 -4.522 1.00 0.00 O ATOM 63 H GLY A 451 -25.281 0.363 -6.118 1.00 0.00 H ATOM 64 HA2 GLY A 451 -23.343 -1.354 -7.510 1.00 0.00 H ATOM 65 HA3 GLY A 451 -23.073 0.316 -7.032 1.00 0.00 H ATOM 66 N THR A 452 -22.463 -2.373 -5.429 1.00 0.00 N ATOM 67 CA THR A 452 -21.804 -2.948 -4.263 1.00 0.00 C ATOM 68 C THR A 452 -20.289 -2.941 -4.429 1.00 0.00 C ATOM 69 O THR A 452 -19.775 -2.702 -5.520 1.00 0.00 O ATOM 70 CB THR A 452 -22.275 -4.392 -4.007 1.00 0.00 C ATOM 71 OG1 THR A 452 -21.740 -4.869 -2.767 1.00 0.00 O ATOM 72 CG2 THR A 452 -21.842 -5.311 -5.139 1.00 0.00 C ATOM 73 H THR A 452 -22.638 -2.940 -6.208 1.00 0.00 H ATOM 74 HA THR A 452 -22.065 -2.348 -3.403 1.00 0.00 H ATOM 75 HB THR A 452 -23.354 -4.398 -3.951 1.00 0.00 H ATOM 76 HG1 THR A 452 -22.029 -4.296 -2.052 1.00 0.00 H ATOM 77 HG21 THR A 452 -21.008 -5.914 -4.813 1.00 0.00 H ATOM 78 HG22 THR A 452 -21.545 -4.718 -5.991 1.00 0.00 H ATOM 79 HG23 THR A 452 -22.664 -5.953 -5.416 1.00 0.00 H ATOM 80 N GLY A 453 -19.577 -3.207 -3.337 1.00 0.00 N ATOM 81 CA GLY A 453 -18.127 -3.227 -3.384 1.00 0.00 C ATOM 82 C GLY A 453 -17.578 -4.586 -3.770 1.00 0.00 C ATOM 83 O GLY A 453 -17.177 -5.368 -2.909 1.00 0.00 O ATOM 84 H GLY A 453 -20.041 -3.390 -2.493 1.00 0.00 H ATOM 85 HA2 GLY A 453 -17.790 -2.497 -4.104 1.00 0.00 H ATOM 86 HA3 GLY A 453 -17.743 -2.961 -2.410 1.00 0.00 H ATOM 87 N GLU A 454 -17.563 -4.869 -5.069 1.00 0.00 N ATOM 88 CA GLU A 454 -17.061 -6.145 -5.566 1.00 0.00 C ATOM 89 C GLU A 454 -15.537 -6.143 -5.629 1.00 0.00 C ATOM 90 O GLU A 454 -14.934 -5.344 -6.346 1.00 0.00 O ATOM 91 CB GLU A 454 -17.640 -6.440 -6.952 1.00 0.00 C ATOM 92 CG GLU A 454 -17.248 -7.803 -7.497 1.00 0.00 C ATOM 93 CD GLU A 454 -18.040 -8.188 -8.731 1.00 0.00 C ATOM 94 OE1 GLU A 454 -19.227 -8.549 -8.585 1.00 0.00 O ATOM 95 OE2 GLU A 454 -17.475 -8.127 -9.843 1.00 0.00 O ATOM 96 H GLU A 454 -17.896 -4.205 -5.707 1.00 0.00 H ATOM 97 HA GLU A 454 -17.380 -6.916 -4.882 1.00 0.00 H ATOM 98 HB2 GLU A 454 -18.717 -6.393 -6.896 1.00 0.00 H ATOM 99 HB3 GLU A 454 -17.291 -5.686 -7.642 1.00 0.00 H ATOM 100 HG2 GLU A 454 -16.199 -7.787 -7.752 1.00 0.00 H ATOM 101 HG3 GLU A 454 -17.419 -8.546 -6.732 1.00 0.00 H ATOM 102 N LYS A 455 -14.918 -7.044 -4.873 1.00 0.00 N ATOM 103 CA LYS A 455 -13.464 -7.149 -4.842 1.00 0.00 C ATOM 104 C LYS A 455 -12.827 -5.793 -4.554 1.00 0.00 C ATOM 105 O LYS A 455 -12.172 -5.195 -5.408 1.00 0.00 O ATOM 106 CB LYS A 455 -12.943 -7.697 -6.172 1.00 0.00 C ATOM 107 CG LYS A 455 -12.944 -9.215 -6.247 1.00 0.00 C ATOM 108 CD LYS A 455 -12.089 -9.717 -7.398 1.00 0.00 C ATOM 109 CE LYS A 455 -12.835 -9.643 -8.721 1.00 0.00 C ATOM 110 NZ LYS A 455 -12.759 -8.284 -9.326 1.00 0.00 N ATOM 111 H LYS A 455 -15.454 -7.655 -4.323 1.00 0.00 H ATOM 112 HA LYS A 455 -13.198 -7.834 -4.051 1.00 0.00 H ATOM 113 HB2 LYS A 455 -13.563 -7.318 -6.972 1.00 0.00 H ATOM 114 HB3 LYS A 455 -11.930 -7.352 -6.318 1.00 0.00 H ATOM 115 HG2 LYS A 455 -12.554 -9.612 -5.322 1.00 0.00 H ATOM 116 HG3 LYS A 455 -13.960 -9.558 -6.388 1.00 0.00 H ATOM 117 HD2 LYS A 455 -11.199 -9.109 -7.466 1.00 0.00 H ATOM 118 HD3 LYS A 455 -11.812 -10.744 -7.207 1.00 0.00 H ATOM 119 HE2 LYS A 455 -12.401 -10.357 -9.405 1.00 0.00 H ATOM 120 HE3 LYS A 455 -13.872 -9.894 -8.549 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -12.192 -8.312 -10.197 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -12.318 -7.620 -8.658 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -13.714 -7.943 -9.557 1.00 0.00 H ATOM 124 N PRO A 456 -13.021 -5.297 -3.324 1.00 0.00 N ATOM 125 CA PRO A 456 -12.472 -4.007 -2.895 1.00 0.00 C ATOM 126 C PRO A 456 -10.954 -4.044 -2.747 1.00 0.00 C ATOM 127 O PRO A 456 -10.410 -4.892 -2.040 1.00 0.00 O ATOM 128 CB PRO A 456 -13.136 -3.773 -1.536 1.00 0.00 C ATOM 129 CG PRO A 456 -13.469 -5.136 -1.037 1.00 0.00 C ATOM 130 CD PRO A 456 -13.792 -5.956 -2.256 1.00 0.00 C ATOM 131 HA PRO A 456 -12.747 -3.213 -3.574 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.443 -3.268 -0.876 1.00 0.00 H ATOM 133 HB3 PRO A 456 -14.023 -3.171 -1.664 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.621 -5.555 -0.517 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.326 -5.087 -0.381 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.468 -6.977 -2.121 1.00 0.00 H ATOM 137 HD3 PRO A 456 -14.851 -5.918 -2.466 1.00 0.00 H ATOM 138 N TYR A 457 -10.277 -3.119 -3.418 1.00 0.00 N ATOM 139 CA TYR A 457 -8.821 -3.048 -3.362 1.00 0.00 C ATOM 140 C TYR A 457 -8.348 -2.671 -1.962 1.00 0.00 C ATOM 141 O TYR A 457 -8.964 -1.849 -1.284 1.00 0.00 O ATOM 142 CB TYR A 457 -8.301 -2.030 -4.379 1.00 0.00 C ATOM 143 CG TYR A 457 -8.619 -2.390 -5.813 1.00 0.00 C ATOM 144 CD1 TYR A 457 -9.872 -2.128 -6.354 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.667 -2.992 -6.627 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.167 -2.456 -7.663 1.00 0.00 C ATOM 147 CE2 TYR A 457 -7.953 -3.322 -7.937 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.204 -3.053 -8.451 1.00 0.00 C ATOM 149 OH TYR A 457 -9.494 -3.379 -9.756 1.00 0.00 O ATOM 150 H TYR A 457 -10.766 -2.470 -3.965 1.00 0.00 H ATOM 151 HA TYR A 457 -8.431 -4.023 -3.612 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.743 -1.068 -4.174 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.227 -1.956 -4.286 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.623 -1.661 -5.735 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.687 -3.202 -6.221 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.146 -2.245 -8.066 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.199 -3.789 -8.554 1.00 0.00 H ATOM 158 HH TYR A 457 -10.446 -3.438 -9.867 1.00 0.00 H ATOM 159 N LYS A 458 -7.247 -3.280 -1.534 1.00 0.00 N ATOM 160 CA LYS A 458 -6.686 -3.009 -0.215 1.00 0.00 C ATOM 161 C LYS A 458 -5.207 -2.651 -0.316 1.00 0.00 C ATOM 162 O LYS A 458 -4.370 -3.503 -0.615 1.00 0.00 O ATOM 163 CB LYS A 458 -6.866 -4.225 0.697 1.00 0.00 C ATOM 164 CG LYS A 458 -6.268 -4.040 2.081 1.00 0.00 C ATOM 165 CD LYS A 458 -6.150 -5.363 2.819 1.00 0.00 C ATOM 166 CE LYS A 458 -5.499 -5.186 4.182 1.00 0.00 C ATOM 167 NZ LYS A 458 -5.560 -6.433 4.993 1.00 0.00 N ATOM 168 H LYS A 458 -6.799 -3.926 -2.120 1.00 0.00 H ATOM 169 HA LYS A 458 -7.220 -2.171 0.207 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.922 -4.424 0.808 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.394 -5.080 0.235 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.284 -3.606 1.984 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.902 -3.376 2.652 1.00 0.00 H ATOM 174 HD2 LYS A 458 -7.138 -5.779 2.956 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.551 -6.042 2.229 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.466 -4.910 4.039 1.00 0.00 H ATOM 177 HE3 LYS A 458 -6.012 -4.396 4.711 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -5.062 -6.298 5.895 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -5.114 -7.217 4.476 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -6.550 -6.682 5.190 1.00 0.00 H ATOM 181 N CYS A 459 -4.891 -1.385 -0.063 1.00 0.00 N ATOM 182 CA CYS A 459 -3.513 -0.913 -0.124 1.00 0.00 C ATOM 183 C CYS A 459 -2.603 -1.777 0.744 1.00 0.00 C ATOM 184 O CYS A 459 -2.792 -1.871 1.957 1.00 0.00 O ATOM 185 CB CYS A 459 -3.431 0.547 0.327 1.00 0.00 C ATOM 186 SG CYS A 459 -1.874 1.378 -0.124 1.00 0.00 S ATOM 187 H CYS A 459 -5.603 -0.751 0.170 1.00 0.00 H ATOM 188 HA CYS A 459 -3.184 -0.983 -1.150 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.241 1.101 -0.125 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.529 0.589 1.401 1.00 0.00 H ATOM 191 N HIS A 460 -1.616 -2.406 0.114 1.00 0.00 N ATOM 192 CA HIS A 460 -0.676 -3.262 0.829 1.00 0.00 C ATOM 193 C HIS A 460 0.413 -2.430 1.501 1.00 0.00 C ATOM 194 O HIS A 460 1.118 -2.914 2.386 1.00 0.00 O ATOM 195 CB HIS A 460 -0.044 -4.273 -0.128 1.00 0.00 C ATOM 196 CG HIS A 460 0.570 -3.645 -1.342 1.00 0.00 C ATOM 197 ND1 HIS A 460 1.879 -3.214 -1.386 1.00 0.00 N ATOM 198 CD2 HIS A 460 0.046 -3.379 -2.562 1.00 0.00 C ATOM 199 CE1 HIS A 460 2.133 -2.708 -2.579 1.00 0.00 C ATOM 200 NE2 HIS A 460 1.038 -2.797 -3.312 1.00 0.00 N ATOM 201 H HIS A 460 -1.517 -2.291 -0.854 1.00 0.00 H ATOM 202 HA HIS A 460 -1.225 -3.795 1.590 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.731 -4.815 0.392 1.00 0.00 H ATOM 204 HB3 HIS A 460 -0.803 -4.967 -0.460 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.964 -3.586 -2.885 1.00 0.00 H ATOM 206 HE1 HIS A 460 3.076 -2.293 -2.902 1.00 0.00 H ATOM 207 HE2 HIS A 460 0.927 -2.418 -4.208 1.00 0.00 H ATOM 208 N GLU A 461 0.543 -1.178 1.074 1.00 0.00 N ATOM 209 CA GLU A 461 1.547 -0.281 1.634 1.00 0.00 C ATOM 210 C GLU A 461 1.278 -0.018 3.112 1.00 0.00 C ATOM 211 O GLU A 461 2.183 -0.092 3.943 1.00 0.00 O ATOM 212 CB GLU A 461 1.568 1.041 0.864 1.00 0.00 C ATOM 213 CG GLU A 461 1.700 0.868 -0.640 1.00 0.00 C ATOM 214 CD GLU A 461 3.097 0.451 -1.059 1.00 0.00 C ATOM 215 OE1 GLU A 461 4.035 0.628 -0.255 1.00 0.00 O ATOM 216 OE2 GLU A 461 3.250 -0.052 -2.192 1.00 0.00 O ATOM 217 H GLU A 461 -0.049 -0.850 0.365 1.00 0.00 H ATOM 218 HA GLU A 461 2.510 -0.759 1.536 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.652 1.575 1.066 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.403 1.632 1.212 1.00 0.00 H ATOM 221 HG2 GLU A 461 1.003 0.111 -0.965 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.461 1.806 -1.119 1.00 0.00 H ATOM 223 N CYS A 462 0.026 0.291 3.433 1.00 0.00 N ATOM 224 CA CYS A 462 -0.365 0.567 4.810 1.00 0.00 C ATOM 225 C CYS A 462 -1.400 -0.445 5.295 1.00 0.00 C ATOM 226 O CYS A 462 -1.335 -0.922 6.427 1.00 0.00 O ATOM 227 CB CYS A 462 -0.928 1.985 4.928 1.00 0.00 C ATOM 228 SG CYS A 462 -2.205 2.383 3.692 1.00 0.00 S ATOM 229 H CYS A 462 -0.653 0.334 2.726 1.00 0.00 H ATOM 230 HA CYS A 462 0.516 0.485 5.428 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.369 2.108 5.907 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.122 2.694 4.810 1.00 0.00 H ATOM 233 N GLY A 463 -2.356 -0.767 4.428 1.00 0.00 N ATOM 234 CA GLY A 463 -3.391 -1.719 4.786 1.00 0.00 C ATOM 235 C GLY A 463 -4.773 -1.097 4.797 1.00 0.00 C ATOM 236 O GLY A 463 -5.662 -1.553 5.516 1.00 0.00 O ATOM 237 H GLY A 463 -2.358 -0.355 3.539 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.379 -2.531 4.074 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.178 -2.113 5.769 1.00 0.00 H ATOM 240 N LYS A 464 -4.955 -0.050 3.999 1.00 0.00 N ATOM 241 CA LYS A 464 -6.238 0.638 3.920 1.00 0.00 C ATOM 242 C LYS A 464 -7.063 0.117 2.747 1.00 0.00 C ATOM 243 O LYS A 464 -6.562 -0.007 1.629 1.00 0.00 O ATOM 244 CB LYS A 464 -6.023 2.146 3.776 1.00 0.00 C ATOM 245 CG LYS A 464 -6.030 2.891 5.100 1.00 0.00 C ATOM 246 CD LYS A 464 -5.676 4.357 4.917 1.00 0.00 C ATOM 247 CE LYS A 464 -5.639 5.092 6.248 1.00 0.00 C ATOM 248 NZ LYS A 464 -6.997 5.517 6.685 1.00 0.00 N ATOM 249 H LYS A 464 -4.207 0.268 3.450 1.00 0.00 H ATOM 250 HA LYS A 464 -6.775 0.445 4.836 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.072 2.318 3.295 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.809 2.552 3.155 1.00 0.00 H ATOM 253 HG2 LYS A 464 -7.015 2.821 5.537 1.00 0.00 H ATOM 254 HG3 LYS A 464 -5.307 2.435 5.762 1.00 0.00 H ATOM 255 HD2 LYS A 464 -4.704 4.429 4.452 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.417 4.820 4.281 1.00 0.00 H ATOM 257 HE2 LYS A 464 -5.218 4.435 6.995 1.00 0.00 H ATOM 258 HE3 LYS A 464 -5.013 5.966 6.144 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -7.035 6.552 6.778 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -7.226 5.089 7.605 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -7.707 5.215 5.989 1.00 0.00 H ATOM 262 N VAL A 465 -8.330 -0.185 3.009 1.00 0.00 N ATOM 263 CA VAL A 465 -9.225 -0.690 1.975 1.00 0.00 C ATOM 264 C VAL A 465 -10.029 0.441 1.343 1.00 0.00 C ATOM 265 O VAL A 465 -10.371 1.420 2.007 1.00 0.00 O ATOM 266 CB VAL A 465 -10.198 -1.743 2.539 1.00 0.00 C ATOM 267 CG1 VAL A 465 -11.066 -2.317 1.430 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.433 -2.846 3.253 1.00 0.00 C ATOM 269 H VAL A 465 -8.672 -0.065 3.920 1.00 0.00 H ATOM 270 HA VAL A 465 -8.622 -1.160 1.212 1.00 0.00 H ATOM 271 HB VAL A 465 -10.844 -1.258 3.257 1.00 0.00 H ATOM 272 HG11 VAL A 465 -11.306 -3.345 1.656 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.977 -1.742 1.351 1.00 0.00 H ATOM 274 HG13 VAL A 465 -10.530 -2.271 0.493 1.00 0.00 H ATOM 275 HG21 VAL A 465 -10.126 -3.476 3.790 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.895 -3.438 2.527 1.00 0.00 H ATOM 277 HG23 VAL A 465 -8.732 -2.407 3.949 1.00 0.00 H ATOM 278 N PHE A 466 -10.327 0.300 0.055 1.00 0.00 N ATOM 279 CA PHE A 466 -11.090 1.311 -0.668 1.00 0.00 C ATOM 280 C PHE A 466 -12.254 0.676 -1.423 1.00 0.00 C ATOM 281 O PHE A 466 -12.115 -0.396 -2.011 1.00 0.00 O ATOM 282 CB PHE A 466 -10.183 2.064 -1.644 1.00 0.00 C ATOM 283 CG PHE A 466 -9.227 3.005 -0.969 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.632 4.276 -0.596 1.00 0.00 C ATOM 285 CD2 PHE A 466 -7.922 2.619 -0.708 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.754 5.145 0.024 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.039 3.483 -0.088 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.456 4.747 0.279 1.00 0.00 C ATOM 289 H PHE A 466 -10.025 -0.502 -0.420 1.00 0.00 H ATOM 290 HA PHE A 466 -11.483 2.008 0.056 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.603 1.350 -2.208 1.00 0.00 H ATOM 292 HB3 PHE A 466 -10.796 2.639 -2.321 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.647 4.588 -0.794 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.595 1.629 -0.995 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.083 6.132 0.310 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.025 3.168 0.110 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.768 5.424 0.763 1.00 0.00 H ATOM 298 N ARG A 467 -13.401 1.347 -1.402 1.00 0.00 N ATOM 299 CA ARG A 467 -14.590 0.848 -2.083 1.00 0.00 C ATOM 300 C ARG A 467 -14.281 0.508 -3.537 1.00 0.00 C ATOM 301 O ARG A 467 -14.690 -0.538 -4.041 1.00 0.00 O ATOM 302 CB ARG A 467 -15.713 1.885 -2.018 1.00 0.00 C ATOM 303 CG ARG A 467 -15.308 3.254 -2.540 1.00 0.00 C ATOM 304 CD ARG A 467 -16.249 4.340 -2.042 1.00 0.00 C ATOM 305 NE ARG A 467 -17.510 4.352 -2.778 1.00 0.00 N ATOM 306 CZ ARG A 467 -18.388 5.347 -2.716 1.00 0.00 C ATOM 307 NH1 ARG A 467 -18.144 6.405 -1.955 1.00 0.00 N ATOM 308 NH2 ARG A 467 -19.514 5.285 -3.416 1.00 0.00 N ATOM 309 H ARG A 467 -13.450 2.196 -0.916 1.00 0.00 H ATOM 310 HA ARG A 467 -14.911 -0.049 -1.575 1.00 0.00 H ATOM 311 HB2 ARG A 467 -16.547 1.533 -2.607 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.027 1.994 -0.991 1.00 0.00 H ATOM 313 HG2 ARG A 467 -14.308 3.477 -2.200 1.00 0.00 H ATOM 314 HG3 ARG A 467 -15.330 3.238 -3.619 1.00 0.00 H ATOM 315 HD2 ARG A 467 -16.456 4.168 -0.996 1.00 0.00 H ATOM 316 HD3 ARG A 467 -15.765 5.299 -2.159 1.00 0.00 H ATOM 317 HE ARG A 467 -17.711 3.580 -3.347 1.00 0.00 H ATOM 318 HH11 ARG A 467 -17.296 6.455 -1.428 1.00 0.00 H ATOM 319 HH12 ARG A 467 -18.806 7.153 -1.911 1.00 0.00 H ATOM 320 HH21 ARG A 467 -19.702 4.489 -3.991 1.00 0.00 H ATOM 321 HH22 ARG A 467 -20.174 6.034 -3.368 1.00 0.00 H ATOM 322 N ARG A 468 -13.556 1.398 -4.207 1.00 0.00 N ATOM 323 CA ARG A 468 -13.194 1.193 -5.604 1.00 0.00 C ATOM 324 C ARG A 468 -11.727 1.540 -5.842 1.00 0.00 C ATOM 325 O ARG A 468 -11.063 2.103 -4.972 1.00 0.00 O ATOM 326 CB ARG A 468 -14.084 2.041 -6.514 1.00 0.00 C ATOM 327 CG ARG A 468 -15.553 1.654 -6.462 1.00 0.00 C ATOM 328 CD ARG A 468 -16.444 2.784 -6.951 1.00 0.00 C ATOM 329 NE ARG A 468 -17.862 2.446 -6.851 1.00 0.00 N ATOM 330 CZ ARG A 468 -18.821 3.103 -7.493 1.00 0.00 C ATOM 331 NH1 ARG A 468 -18.517 4.129 -8.276 1.00 0.00 N ATOM 332 NH2 ARG A 468 -20.088 2.735 -7.351 1.00 0.00 N ATOM 333 H ARG A 468 -13.259 2.213 -3.751 1.00 0.00 H ATOM 334 HA ARG A 468 -13.346 0.149 -5.837 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.997 3.077 -6.220 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.742 1.935 -7.533 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.710 0.789 -7.090 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.816 1.413 -5.443 1.00 0.00 H ATOM 339 HD2 ARG A 468 -16.251 3.662 -6.352 1.00 0.00 H ATOM 340 HD3 ARG A 468 -16.205 2.993 -7.983 1.00 0.00 H ATOM 341 HE ARG A 468 -18.109 1.691 -6.278 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.563 4.408 -8.385 1.00 0.00 H ATOM 343 HH12 ARG A 468 -19.241 4.622 -8.759 1.00 0.00 H ATOM 344 HH21 ARG A 468 -20.321 1.962 -6.762 1.00 0.00 H ATOM 345 HH22 ARG A 468 -20.809 3.230 -7.834 1.00 0.00 H ATOM 346 N ASN A 469 -11.228 1.200 -7.026 1.00 0.00 N ATOM 347 CA ASN A 469 -9.840 1.475 -7.378 1.00 0.00 C ATOM 348 C ASN A 469 -9.598 2.975 -7.508 1.00 0.00 C ATOM 349 O ASN A 469 -8.538 3.478 -7.137 1.00 0.00 O ATOM 350 CB ASN A 469 -9.475 0.773 -8.688 1.00 0.00 C ATOM 351 CG ASN A 469 -8.015 0.366 -8.739 1.00 0.00 C ATOM 352 OD1 ASN A 469 -7.448 -0.081 -7.742 1.00 0.00 O ATOM 353 ND2 ASN A 469 -7.399 0.520 -9.906 1.00 0.00 N ATOM 354 H ASN A 469 -11.807 0.753 -7.678 1.00 0.00 H ATOM 355 HA ASN A 469 -9.215 1.088 -6.587 1.00 0.00 H ATOM 356 HB2 ASN A 469 -10.080 -0.116 -8.793 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.674 1.439 -9.514 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.913 0.883 -10.657 1.00 0.00 H ATOM 359 HD22 ASN A 469 -6.455 0.265 -9.967 1.00 0.00 H ATOM 360 N SER A 470 -10.590 3.685 -8.036 1.00 0.00 N ATOM 361 CA SER A 470 -10.485 5.128 -8.218 1.00 0.00 C ATOM 362 C SER A 470 -10.071 5.811 -6.918 1.00 0.00 C ATOM 363 O SER A 470 -9.339 6.801 -6.929 1.00 0.00 O ATOM 364 CB SER A 470 -11.817 5.701 -8.705 1.00 0.00 C ATOM 365 OG SER A 470 -12.659 6.034 -7.615 1.00 0.00 O ATOM 366 H SER A 470 -11.411 3.227 -8.312 1.00 0.00 H ATOM 367 HA SER A 470 -9.728 5.314 -8.965 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.632 6.591 -9.287 1.00 0.00 H ATOM 369 HB3 SER A 470 -12.318 4.966 -9.320 1.00 0.00 H ATOM 370 HG SER A 470 -13.432 5.464 -7.621 1.00 0.00 H ATOM 371 N HIS A 471 -10.544 5.274 -5.798 1.00 0.00 N ATOM 372 CA HIS A 471 -10.223 5.830 -4.488 1.00 0.00 C ATOM 373 C HIS A 471 -8.816 5.428 -4.057 1.00 0.00 C ATOM 374 O HIS A 471 -8.112 6.199 -3.404 1.00 0.00 O ATOM 375 CB HIS A 471 -11.241 5.360 -3.448 1.00 0.00 C ATOM 376 CG HIS A 471 -12.648 5.767 -3.760 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.434 5.111 -4.683 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.410 6.770 -3.264 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.618 5.694 -4.743 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.630 6.703 -3.891 1.00 0.00 N ATOM 381 H HIS A 471 -11.122 4.485 -5.854 1.00 0.00 H ATOM 382 HA HIS A 471 -10.270 6.905 -4.564 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.214 4.282 -3.389 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.980 5.775 -2.485 1.00 0.00 H ATOM 385 HD2 HIS A 471 -13.114 7.490 -2.514 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.438 5.396 -5.379 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.355 7.354 -3.797 1.00 0.00 H ATOM 388 N LEU A 472 -8.412 4.218 -4.427 1.00 0.00 N ATOM 389 CA LEU A 472 -7.088 3.714 -4.079 1.00 0.00 C ATOM 390 C LEU A 472 -6.007 4.402 -4.906 1.00 0.00 C ATOM 391 O LEU A 472 -4.869 4.545 -4.463 1.00 0.00 O ATOM 392 CB LEU A 472 -7.024 2.201 -4.293 1.00 0.00 C ATOM 393 CG LEU A 472 -5.671 1.541 -4.027 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.540 1.166 -2.558 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.492 0.315 -4.910 1.00 0.00 C ATOM 396 H LEU A 472 -9.017 3.650 -4.947 1.00 0.00 H ATOM 397 HA LEU A 472 -6.916 3.928 -3.034 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.750 1.743 -3.639 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.294 2.002 -5.321 1.00 0.00 H ATOM 400 HG LEU A 472 -4.883 2.243 -4.263 1.00 0.00 H ATOM 401 HD11 LEU A 472 -5.696 2.043 -1.948 1.00 0.00 H ATOM 402 HD12 LEU A 472 -4.552 0.770 -2.375 1.00 0.00 H ATOM 403 HD13 LEU A 472 -6.279 0.418 -2.311 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.720 -0.317 -4.496 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.207 0.627 -5.904 1.00 0.00 H ATOM 406 HD23 LEU A 472 -6.421 -0.234 -4.957 1.00 0.00 H ATOM 407 N ALA A 473 -6.374 4.829 -6.110 1.00 0.00 N ATOM 408 CA ALA A 473 -5.437 5.507 -6.998 1.00 0.00 C ATOM 409 C ALA A 473 -4.887 6.774 -6.352 1.00 0.00 C ATOM 410 O ALA A 473 -3.675 6.932 -6.209 1.00 0.00 O ATOM 411 CB ALA A 473 -6.110 5.837 -8.322 1.00 0.00 C ATOM 412 H ALA A 473 -7.296 4.686 -6.408 1.00 0.00 H ATOM 413 HA ALA A 473 -4.618 4.831 -7.197 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.605 5.315 -9.122 1.00 0.00 H ATOM 415 HB2 ALA A 473 -7.144 5.527 -8.286 1.00 0.00 H ATOM 416 HB3 ALA A 473 -6.058 6.901 -8.497 1.00 0.00 H ATOM 417 N ARG A 474 -5.785 7.673 -5.965 1.00 0.00 N ATOM 418 CA ARG A 474 -5.389 8.927 -5.336 1.00 0.00 C ATOM 419 C ARG A 474 -4.627 8.668 -4.039 1.00 0.00 C ATOM 420 O ARG A 474 -3.817 9.489 -3.608 1.00 0.00 O ATOM 421 CB ARG A 474 -6.619 9.792 -5.053 1.00 0.00 C ATOM 422 CG ARG A 474 -7.090 10.593 -6.256 1.00 0.00 C ATOM 423 CD ARG A 474 -6.389 11.940 -6.336 1.00 0.00 C ATOM 424 NE ARG A 474 -6.844 12.726 -7.481 1.00 0.00 N ATOM 425 CZ ARG A 474 -6.615 14.027 -7.616 1.00 0.00 C ATOM 426 NH1 ARG A 474 -5.941 14.686 -6.684 1.00 0.00 N ATOM 427 NH2 ARG A 474 -7.061 14.672 -8.686 1.00 0.00 N ATOM 428 H ARG A 474 -6.738 7.489 -6.106 1.00 0.00 H ATOM 429 HA ARG A 474 -4.741 9.452 -6.021 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.429 9.152 -4.735 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.383 10.482 -4.257 1.00 0.00 H ATOM 432 HG2 ARG A 474 -6.876 10.034 -7.155 1.00 0.00 H ATOM 433 HG3 ARG A 474 -8.154 10.754 -6.174 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.592 12.491 -5.430 1.00 0.00 H ATOM 435 HD3 ARG A 474 -5.326 11.773 -6.425 1.00 0.00 H ATOM 436 HE ARG A 474 -7.344 12.259 -8.182 1.00 0.00 H ATOM 437 HH11 ARG A 474 -5.603 14.202 -5.877 1.00 0.00 H ATOM 438 HH12 ARG A 474 -5.769 15.665 -6.789 1.00 0.00 H ATOM 439 HH21 ARG A 474 -7.569 14.179 -9.392 1.00 0.00 H ATOM 440 HH22 ARG A 474 -6.888 15.652 -8.787 1.00 0.00 H ATOM 441 N HIS A 475 -4.893 7.521 -3.422 1.00 0.00 N ATOM 442 CA HIS A 475 -4.232 7.153 -2.174 1.00 0.00 C ATOM 443 C HIS A 475 -2.833 6.606 -2.441 1.00 0.00 C ATOM 444 O HIS A 475 -1.964 6.650 -1.571 1.00 0.00 O ATOM 445 CB HIS A 475 -5.063 6.115 -1.419 1.00 0.00 C ATOM 446 CG HIS A 475 -4.366 5.546 -0.222 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.389 6.147 1.019 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.625 4.422 -0.081 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.690 5.418 1.871 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.216 4.366 1.229 1.00 0.00 N ATOM 451 H HIS A 475 -5.548 6.907 -3.815 1.00 0.00 H ATOM 452 HA HIS A 475 -4.148 8.043 -1.569 1.00 0.00 H ATOM 453 HB2 HIS A 475 -5.980 6.575 -1.081 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.300 5.299 -2.086 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.847 6.984 1.241 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.396 3.702 -0.855 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.533 5.644 2.915 1.00 0.00 H ATOM 458 N GLN A 476 -2.624 6.092 -3.649 1.00 0.00 N ATOM 459 CA GLN A 476 -1.331 5.535 -4.028 1.00 0.00 C ATOM 460 C GLN A 476 -0.297 6.640 -4.215 1.00 0.00 C ATOM 461 O GLN A 476 0.896 6.369 -4.360 1.00 0.00 O ATOM 462 CB GLN A 476 -1.462 4.719 -5.316 1.00 0.00 C ATOM 463 CG GLN A 476 -1.897 3.282 -5.084 1.00 0.00 C ATOM 464 CD GLN A 476 -1.479 2.356 -6.210 1.00 0.00 C ATOM 465 OE1 GLN A 476 -0.590 2.680 -6.997 1.00 0.00 O ATOM 466 NE2 GLN A 476 -2.120 1.196 -6.291 1.00 0.00 N ATOM 467 H GLN A 476 -3.357 6.086 -4.299 1.00 0.00 H ATOM 468 HA GLN A 476 -1.004 4.884 -3.232 1.00 0.00 H ATOM 469 HB2 GLN A 476 -2.189 5.195 -5.957 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.505 4.706 -5.818 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.454 2.928 -4.165 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.974 3.255 -4.996 1.00 0.00 H ATOM 473 HE21 GLN A 476 -2.818 1.006 -5.629 1.00 0.00 H ATOM 474 HE22 GLN A 476 -1.871 0.579 -7.009 1.00 0.00 H ATOM 475 N LEU A 477 -0.760 7.885 -4.210 1.00 0.00 N ATOM 476 CA LEU A 477 0.125 9.032 -4.378 1.00 0.00 C ATOM 477 C LEU A 477 0.468 9.658 -3.030 1.00 0.00 C ATOM 478 O LEU A 477 0.802 10.840 -2.952 1.00 0.00 O ATOM 479 CB LEU A 477 -0.527 10.075 -5.287 1.00 0.00 C ATOM 480 CG LEU A 477 -1.247 9.533 -6.522 1.00 0.00 C ATOM 481 CD1 LEU A 477 -1.932 10.660 -7.278 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.271 8.797 -7.429 1.00 0.00 C ATOM 483 H LEU A 477 -1.720 8.037 -4.090 1.00 0.00 H ATOM 484 HA LEU A 477 1.036 8.682 -4.841 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.247 10.622 -4.699 1.00 0.00 H ATOM 486 HB3 LEU A 477 0.248 10.749 -5.624 1.00 0.00 H ATOM 487 HG LEU A 477 -2.008 8.831 -6.209 1.00 0.00 H ATOM 488 HD11 LEU A 477 -1.692 11.604 -6.813 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.002 10.510 -7.256 1.00 0.00 H ATOM 490 HD13 LEU A 477 -1.591 10.666 -8.303 1.00 0.00 H ATOM 491 HD21 LEU A 477 0.662 9.339 -7.469 1.00 0.00 H ATOM 492 HD22 LEU A 477 -0.689 8.723 -8.422 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.095 7.805 -7.038 1.00 0.00 H ATOM 494 N ILE A 478 0.384 8.857 -1.973 1.00 0.00 N ATOM 495 CA ILE A 478 0.689 9.332 -0.629 1.00 0.00 C ATOM 496 C ILE A 478 1.949 8.670 -0.084 1.00 0.00 C ATOM 497 O ILE A 478 2.645 9.234 0.761 1.00 0.00 O ATOM 498 CB ILE A 478 -0.478 9.066 0.340 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.357 9.960 1.576 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.509 7.599 0.741 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.610 9.992 2.423 1.00 0.00 C ATOM 502 H ILE A 478 0.112 7.925 -2.100 1.00 0.00 H ATOM 503 HA ILE A 478 0.850 10.400 -0.682 1.00 0.00 H ATOM 504 HB ILE A 478 -1.401 9.294 -0.172 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.451 9.602 2.193 1.00 0.00 H ATOM 506 HG13 ILE A 478 -0.143 10.971 1.260 1.00 0.00 H ATOM 507 HG21 ILE A 478 -1.518 7.320 1.008 1.00 0.00 H ATOM 508 HG22 ILE A 478 -0.176 6.992 -0.088 1.00 0.00 H ATOM 509 HG23 ILE A 478 0.144 7.443 1.587 1.00 0.00 H ATOM 510 HD11 ILE A 478 -1.883 8.983 2.700 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.426 10.571 3.316 1.00 0.00 H ATOM 512 HD13 ILE A 478 -2.414 10.440 1.861 1.00 0.00 H ATOM 513 N HIS A 479 2.239 7.469 -0.575 1.00 0.00 N ATOM 514 CA HIS A 479 3.418 6.729 -0.139 1.00 0.00 C ATOM 515 C HIS A 479 4.642 7.123 -0.960 1.00 0.00 C ATOM 516 O HIS A 479 5.756 7.192 -0.441 1.00 0.00 O ATOM 517 CB HIS A 479 3.174 5.224 -0.256 1.00 0.00 C ATOM 518 CG HIS A 479 2.022 4.738 0.568 1.00 0.00 C ATOM 519 ND1 HIS A 479 2.083 4.599 1.939 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.774 4.358 0.209 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.923 4.154 2.386 1.00 0.00 C ATOM 522 NE2 HIS A 479 0.110 4.000 1.356 1.00 0.00 N ATOM 523 H HIS A 479 1.646 7.071 -1.246 1.00 0.00 H ATOM 524 HA HIS A 479 3.600 6.975 0.896 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.970 4.978 -1.288 1.00 0.00 H ATOM 526 HB3 HIS A 479 4.060 4.696 0.066 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.861 4.797 2.500 1.00 0.00 H ATOM 528 HD2 HIS A 479 0.373 4.340 -0.795 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.678 3.951 3.418 1.00 0.00 H ATOM 530 N THR A 480 4.427 7.382 -2.247 1.00 0.00 N ATOM 531 CA THR A 480 5.511 7.767 -3.140 1.00 0.00 C ATOM 532 C THR A 480 5.404 9.236 -3.534 1.00 0.00 C ATOM 533 O THR A 480 6.404 9.879 -3.849 1.00 0.00 O ATOM 534 CB THR A 480 5.522 6.904 -4.416 1.00 0.00 C ATOM 535 OG1 THR A 480 6.486 7.413 -5.344 1.00 0.00 O ATOM 536 CG2 THR A 480 4.147 6.883 -5.066 1.00 0.00 C ATOM 537 H THR A 480 3.516 7.310 -2.602 1.00 0.00 H ATOM 538 HA THR A 480 6.445 7.612 -2.618 1.00 0.00 H ATOM 539 HB THR A 480 5.792 5.893 -4.147 1.00 0.00 H ATOM 540 HG1 THR A 480 7.022 6.690 -5.678 1.00 0.00 H ATOM 541 HG21 THR A 480 3.716 7.872 -5.027 1.00 0.00 H ATOM 542 HG22 THR A 480 3.508 6.192 -4.537 1.00 0.00 H ATOM 543 HG23 THR A 480 4.240 6.571 -6.096 1.00 0.00 H ATOM 544 N GLY A 481 4.182 9.761 -3.515 1.00 0.00 N ATOM 545 CA GLY A 481 3.967 11.151 -3.872 1.00 0.00 C ATOM 546 C GLY A 481 4.547 11.497 -5.229 1.00 0.00 C ATOM 547 O GLY A 481 5.637 12.062 -5.319 1.00 0.00 O ATOM 548 H GLY A 481 3.421 9.200 -3.256 1.00 0.00 H ATOM 549 HA2 GLY A 481 2.905 11.347 -3.886 1.00 0.00 H ATOM 550 HA3 GLY A 481 4.429 11.778 -3.125 1.00 0.00 H ATOM 551 N GLU A 482 3.818 11.158 -6.287 1.00 0.00 N ATOM 552 CA GLU A 482 4.269 11.435 -7.646 1.00 0.00 C ATOM 553 C GLU A 482 4.042 12.900 -8.006 1.00 0.00 C ATOM 554 O GLU A 482 4.874 13.526 -8.664 1.00 0.00 O ATOM 555 CB GLU A 482 3.538 10.534 -8.644 1.00 0.00 C ATOM 556 CG GLU A 482 4.255 10.394 -9.976 1.00 0.00 C ATOM 557 CD GLU A 482 3.301 10.150 -11.129 1.00 0.00 C ATOM 558 OE1 GLU A 482 2.521 9.177 -11.059 1.00 0.00 O ATOM 559 OE2 GLU A 482 3.335 10.933 -12.102 1.00 0.00 O ATOM 560 H GLU A 482 2.957 10.710 -6.151 1.00 0.00 H ATOM 561 HA GLU A 482 5.327 11.224 -7.694 1.00 0.00 H ATOM 562 HB2 GLU A 482 3.430 9.550 -8.211 1.00 0.00 H ATOM 563 HB3 GLU A 482 2.557 10.945 -8.829 1.00 0.00 H ATOM 564 HG2 GLU A 482 4.806 11.301 -10.171 1.00 0.00 H ATOM 565 HG3 GLU A 482 4.942 9.563 -9.915 1.00 0.00 H ATOM 566 N LYS A 483 2.910 13.442 -7.571 1.00 0.00 N ATOM 567 CA LYS A 483 2.572 14.834 -7.845 1.00 0.00 C ATOM 568 C LYS A 483 2.722 15.688 -6.590 1.00 0.00 C ATOM 569 O LYS A 483 2.711 15.188 -5.465 1.00 0.00 O ATOM 570 CB LYS A 483 1.141 14.937 -8.377 1.00 0.00 C ATOM 571 CG LYS A 483 1.024 14.660 -9.866 1.00 0.00 C ATOM 572 CD LYS A 483 1.713 15.735 -10.689 1.00 0.00 C ATOM 573 CE LYS A 483 1.521 15.504 -12.180 1.00 0.00 C ATOM 574 NZ LYS A 483 2.098 16.612 -12.991 1.00 0.00 N ATOM 575 H LYS A 483 2.286 12.892 -7.051 1.00 0.00 H ATOM 576 HA LYS A 483 3.254 15.198 -8.598 1.00 0.00 H ATOM 577 HB2 LYS A 483 0.522 14.226 -7.850 1.00 0.00 H ATOM 578 HB3 LYS A 483 0.770 15.934 -8.187 1.00 0.00 H ATOM 579 HG2 LYS A 483 1.482 13.707 -10.083 1.00 0.00 H ATOM 580 HG3 LYS A 483 -0.023 14.628 -10.135 1.00 0.00 H ATOM 581 HD2 LYS A 483 1.298 16.698 -10.429 1.00 0.00 H ATOM 582 HD3 LYS A 483 2.770 15.725 -10.465 1.00 0.00 H ATOM 583 HE2 LYS A 483 2.005 14.580 -12.453 1.00 0.00 H ATOM 584 HE3 LYS A 483 0.464 15.432 -12.386 1.00 0.00 H ATOM 585 HZ1 LYS A 483 2.382 17.398 -12.373 1.00 0.00 H ATOM 586 HZ2 LYS A 483 1.394 16.959 -13.674 1.00 0.00 H ATOM 587 HZ3 LYS A 483 2.933 16.275 -13.513 1.00 0.00 H ATOM 588 N PRO A 484 2.865 17.007 -6.785 1.00 0.00 N ATOM 589 CA PRO A 484 3.018 17.958 -5.680 1.00 0.00 C ATOM 590 C PRO A 484 1.736 18.117 -4.870 1.00 0.00 C ATOM 591 O PRO A 484 0.989 19.078 -5.056 1.00 0.00 O ATOM 592 CB PRO A 484 3.370 19.269 -6.387 1.00 0.00 C ATOM 593 CG PRO A 484 2.789 19.132 -7.752 1.00 0.00 C ATOM 594 CD PRO A 484 2.888 17.672 -8.099 1.00 0.00 C ATOM 595 HA PRO A 484 3.826 17.675 -5.021 1.00 0.00 H ATOM 596 HB2 PRO A 484 2.930 20.099 -5.852 1.00 0.00 H ATOM 597 HB3 PRO A 484 4.443 19.386 -6.425 1.00 0.00 H ATOM 598 HG2 PRO A 484 1.756 19.447 -7.745 1.00 0.00 H ATOM 599 HG3 PRO A 484 3.358 19.723 -8.454 1.00 0.00 H ATOM 600 HD2 PRO A 484 2.043 17.369 -8.699 1.00 0.00 H ATOM 601 HD3 PRO A 484 3.813 17.469 -8.617 1.00 0.00 H ATOM 602 N SER A 485 1.487 17.170 -3.972 1.00 0.00 N ATOM 603 CA SER A 485 0.293 17.203 -3.136 1.00 0.00 C ATOM 604 C SER A 485 0.385 16.172 -2.015 1.00 0.00 C ATOM 605 O SER A 485 1.077 15.162 -2.141 1.00 0.00 O ATOM 606 CB SER A 485 -0.955 16.943 -3.982 1.00 0.00 C ATOM 607 OG SER A 485 -2.114 17.461 -3.353 1.00 0.00 O ATOM 608 H SER A 485 2.121 16.429 -3.871 1.00 0.00 H ATOM 609 HA SER A 485 0.222 18.188 -2.699 1.00 0.00 H ATOM 610 HB2 SER A 485 -0.840 17.417 -4.945 1.00 0.00 H ATOM 611 HB3 SER A 485 -1.079 15.878 -4.118 1.00 0.00 H ATOM 612 HG SER A 485 -2.810 17.574 -4.006 1.00 0.00 H ATOM 613 N GLY A 486 -0.317 16.436 -0.918 1.00 0.00 N ATOM 614 CA GLY A 486 -0.301 15.523 0.210 1.00 0.00 C ATOM 615 C GLY A 486 -0.457 16.239 1.538 1.00 0.00 C ATOM 616 O GLY A 486 -0.547 17.465 1.599 1.00 0.00 O ATOM 617 H GLY A 486 -0.850 17.257 -0.873 1.00 0.00 H ATOM 618 HA2 GLY A 486 -1.109 14.815 0.098 1.00 0.00 H ATOM 619 HA3 GLY A 486 0.636 14.987 0.212 1.00 0.00 H ATOM 620 N PRO A 487 -0.494 15.463 2.632 1.00 0.00 N ATOM 621 CA PRO A 487 -0.641 16.009 3.984 1.00 0.00 C ATOM 622 C PRO A 487 0.600 16.767 4.442 1.00 0.00 C ATOM 623 O PRO A 487 0.502 17.769 5.150 1.00 0.00 O ATOM 624 CB PRO A 487 -0.857 14.764 4.848 1.00 0.00 C ATOM 625 CG PRO A 487 -0.210 13.659 4.087 1.00 0.00 C ATOM 626 CD PRO A 487 -0.393 13.994 2.633 1.00 0.00 C ATOM 627 HA PRO A 487 -1.504 16.655 4.059 1.00 0.00 H ATOM 628 HB2 PRO A 487 -0.391 14.907 5.812 1.00 0.00 H ATOM 629 HB3 PRO A 487 -1.914 14.589 4.975 1.00 0.00 H ATOM 630 HG2 PRO A 487 0.841 13.610 4.331 1.00 0.00 H ATOM 631 HG3 PRO A 487 -0.694 12.721 4.319 1.00 0.00 H ATOM 632 HD2 PRO A 487 0.462 13.666 2.059 1.00 0.00 H ATOM 633 HD3 PRO A 487 -1.299 13.546 2.253 1.00 0.00 H ATOM 634 N SER A 488 1.768 16.282 4.033 1.00 0.00 N ATOM 635 CA SER A 488 3.030 16.911 4.405 1.00 0.00 C ATOM 636 C SER A 488 3.705 17.536 3.187 1.00 0.00 C ATOM 637 O SER A 488 4.106 16.836 2.258 1.00 0.00 O ATOM 638 CB SER A 488 3.965 15.887 5.050 1.00 0.00 C ATOM 639 OG SER A 488 4.051 14.710 4.266 1.00 0.00 O ATOM 640 H SER A 488 1.782 15.479 3.470 1.00 0.00 H ATOM 641 HA SER A 488 2.814 17.690 5.121 1.00 0.00 H ATOM 642 HB2 SER A 488 4.952 16.314 5.146 1.00 0.00 H ATOM 643 HB3 SER A 488 3.588 15.627 6.029 1.00 0.00 H ATOM 644 HG SER A 488 4.204 13.954 4.838 1.00 0.00 H ATOM 645 N SER A 489 3.826 18.860 3.200 1.00 0.00 N ATOM 646 CA SER A 489 4.449 19.581 2.096 1.00 0.00 C ATOM 647 C SER A 489 5.970 19.504 2.186 1.00 0.00 C ATOM 648 O SER A 489 6.652 19.288 1.185 1.00 0.00 O ATOM 649 CB SER A 489 3.999 21.044 2.097 1.00 0.00 C ATOM 650 OG SER A 489 4.241 21.652 0.840 1.00 0.00 O ATOM 651 H SER A 489 3.487 19.363 3.970 1.00 0.00 H ATOM 652 HA SER A 489 4.130 19.116 1.175 1.00 0.00 H ATOM 653 HB2 SER A 489 2.942 21.093 2.310 1.00 0.00 H ATOM 654 HB3 SER A 489 4.545 21.585 2.856 1.00 0.00 H ATOM 655 HG SER A 489 4.865 22.373 0.948 1.00 0.00 H ATOM 656 N GLY A 490 6.495 19.684 3.394 1.00 0.00 N ATOM 657 CA GLY A 490 7.931 19.632 3.594 1.00 0.00 C ATOM 658 C GLY A 490 8.402 18.271 4.066 1.00 0.00 C ATOM 659 O GLY A 490 8.896 17.493 3.251 1.00 0.00 O ATOM 660 H GLY A 490 5.902 19.854 4.156 1.00 0.00 H ATOM 661 HA2 GLY A 490 8.422 19.868 2.662 1.00 0.00 H ATOM 662 HA3 GLY A 490 8.207 20.371 4.332 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.708 2.974 1.644 1.00 0.00 ZN