ATOM 1 N GLY A 373 3.619 8.785 1.990 1.00 0.00 N ATOM 2 CA GLY A 373 2.380 9.491 1.723 1.00 0.00 C ATOM 3 C GLY A 373 2.552 10.600 0.704 1.00 0.00 C ATOM 4 O GLY A 373 2.330 10.397 -0.489 1.00 0.00 O ATOM 5 H1 GLY A 373 4.464 9.282 2.035 1.00 0.00 H ATOM 6 HA2 GLY A 373 1.650 8.787 1.352 1.00 0.00 H ATOM 7 HA3 GLY A 373 2.016 9.919 2.646 1.00 0.00 H ATOM 8 N SER A 374 2.948 11.778 1.176 1.00 0.00 N ATOM 9 CA SER A 374 3.145 12.926 0.298 1.00 0.00 C ATOM 10 C SER A 374 4.136 13.913 0.909 1.00 0.00 C ATOM 11 O SER A 374 3.821 14.608 1.875 1.00 0.00 O ATOM 12 CB SER A 374 1.811 13.625 0.031 1.00 0.00 C ATOM 13 OG SER A 374 2.000 14.820 -0.708 1.00 0.00 O ATOM 14 H SER A 374 3.110 11.878 2.138 1.00 0.00 H ATOM 15 HA SER A 374 3.546 12.564 -0.636 1.00 0.00 H ATOM 16 HB2 SER A 374 1.169 12.965 -0.533 1.00 0.00 H ATOM 17 HB3 SER A 374 1.340 13.868 0.972 1.00 0.00 H ATOM 18 HG SER A 374 2.024 14.616 -1.645 1.00 0.00 H ATOM 19 N SER A 375 5.334 13.969 0.337 1.00 0.00 N ATOM 20 CA SER A 375 6.373 14.868 0.826 1.00 0.00 C ATOM 21 C SER A 375 6.248 16.245 0.181 1.00 0.00 C ATOM 22 O SER A 375 5.911 17.225 0.844 1.00 0.00 O ATOM 23 CB SER A 375 7.758 14.283 0.542 1.00 0.00 C ATOM 24 OG SER A 375 7.907 13.009 1.144 1.00 0.00 O ATOM 25 H SER A 375 5.524 13.391 -0.431 1.00 0.00 H ATOM 26 HA SER A 375 6.247 14.970 1.894 1.00 0.00 H ATOM 27 HB2 SER A 375 7.891 14.181 -0.524 1.00 0.00 H ATOM 28 HB3 SER A 375 8.514 14.946 0.937 1.00 0.00 H ATOM 29 HG SER A 375 8.438 12.446 0.576 1.00 0.00 H ATOM 30 N GLY A 376 6.522 16.311 -1.118 1.00 0.00 N ATOM 31 CA GLY A 376 6.435 17.571 -1.832 1.00 0.00 C ATOM 32 C GLY A 376 6.356 17.382 -3.334 1.00 0.00 C ATOM 33 O GLY A 376 5.273 17.183 -3.885 1.00 0.00 O ATOM 34 H GLY A 376 6.786 15.496 -1.596 1.00 0.00 H ATOM 35 HA2 GLY A 376 5.555 18.101 -1.499 1.00 0.00 H ATOM 36 HA3 GLY A 376 7.309 18.163 -1.601 1.00 0.00 H ATOM 37 N SER A 377 7.505 17.447 -3.999 1.00 0.00 N ATOM 38 CA SER A 377 7.560 17.288 -5.447 1.00 0.00 C ATOM 39 C SER A 377 7.517 15.812 -5.833 1.00 0.00 C ATOM 40 O SER A 377 6.981 15.449 -6.880 1.00 0.00 O ATOM 41 CB SER A 377 8.829 17.935 -6.005 1.00 0.00 C ATOM 42 OG SER A 377 9.987 17.408 -5.381 1.00 0.00 O ATOM 43 H SER A 377 8.335 17.609 -3.503 1.00 0.00 H ATOM 44 HA SER A 377 6.699 17.784 -5.868 1.00 0.00 H ATOM 45 HB2 SER A 377 8.890 17.747 -7.066 1.00 0.00 H ATOM 46 HB3 SER A 377 8.794 19.001 -5.829 1.00 0.00 H ATOM 47 HG SER A 377 10.580 18.125 -5.146 1.00 0.00 H ATOM 48 N SER A 378 8.084 14.967 -4.979 1.00 0.00 N ATOM 49 CA SER A 378 8.115 13.531 -5.231 1.00 0.00 C ATOM 50 C SER A 378 8.277 12.754 -3.929 1.00 0.00 C ATOM 51 O SER A 378 8.942 13.210 -2.999 1.00 0.00 O ATOM 52 CB SER A 378 9.254 13.184 -6.191 1.00 0.00 C ATOM 53 OG SER A 378 8.980 13.653 -7.500 1.00 0.00 O ATOM 54 H SER A 378 8.495 15.318 -4.161 1.00 0.00 H ATOM 55 HA SER A 378 7.175 13.254 -5.687 1.00 0.00 H ATOM 56 HB2 SER A 378 10.167 13.642 -5.842 1.00 0.00 H ATOM 57 HB3 SER A 378 9.379 12.111 -6.224 1.00 0.00 H ATOM 58 HG SER A 378 9.240 12.987 -8.140 1.00 0.00 H ATOM 59 N GLY A 379 7.664 11.575 -3.869 1.00 0.00 N ATOM 60 CA GLY A 379 7.752 10.753 -2.676 1.00 0.00 C ATOM 61 C GLY A 379 8.531 9.474 -2.911 1.00 0.00 C ATOM 62 O GLY A 379 8.710 9.050 -4.052 1.00 0.00 O ATOM 63 H GLY A 379 7.147 11.262 -4.641 1.00 0.00 H ATOM 64 HA2 GLY A 379 8.237 11.320 -1.896 1.00 0.00 H ATOM 65 HA3 GLY A 379 6.753 10.498 -2.354 1.00 0.00 H ATOM 66 N GLU A 380 8.997 8.860 -1.828 1.00 0.00 N ATOM 67 CA GLU A 380 9.763 7.623 -1.922 1.00 0.00 C ATOM 68 C GLU A 380 8.893 6.416 -1.584 1.00 0.00 C ATOM 69 O GLU A 380 8.647 6.121 -0.414 1.00 0.00 O ATOM 70 CB GLU A 380 10.971 7.673 -0.984 1.00 0.00 C ATOM 71 CG GLU A 380 12.108 8.538 -1.501 1.00 0.00 C ATOM 72 CD GLU A 380 11.861 10.018 -1.281 1.00 0.00 C ATOM 73 OE1 GLU A 380 11.276 10.372 -0.236 1.00 0.00 O ATOM 74 OE2 GLU A 380 12.251 10.822 -2.154 1.00 0.00 O ATOM 75 H GLU A 380 8.821 9.247 -0.945 1.00 0.00 H ATOM 76 HA GLU A 380 10.112 7.526 -2.939 1.00 0.00 H ATOM 77 HB2 GLU A 380 10.654 8.063 -0.028 1.00 0.00 H ATOM 78 HB3 GLU A 380 11.346 6.669 -0.846 1.00 0.00 H ATOM 79 HG2 GLU A 380 13.017 8.261 -0.988 1.00 0.00 H ATOM 80 HG3 GLU A 380 12.225 8.361 -2.560 1.00 0.00 H ATOM 81 N LYS A 381 8.428 5.721 -2.617 1.00 0.00 N ATOM 82 CA LYS A 381 7.585 4.546 -2.432 1.00 0.00 C ATOM 83 C LYS A 381 7.427 3.779 -3.741 1.00 0.00 C ATOM 84 O LYS A 381 6.374 3.803 -4.379 1.00 0.00 O ATOM 85 CB LYS A 381 6.211 4.957 -1.900 1.00 0.00 C ATOM 86 CG LYS A 381 5.533 3.881 -1.069 1.00 0.00 C ATOM 87 CD LYS A 381 5.901 3.997 0.400 1.00 0.00 C ATOM 88 CE LYS A 381 5.300 5.245 1.028 1.00 0.00 C ATOM 89 NZ LYS A 381 5.157 5.109 2.504 1.00 0.00 N ATOM 90 H LYS A 381 8.659 6.006 -3.527 1.00 0.00 H ATOM 91 HA LYS A 381 8.065 3.904 -1.709 1.00 0.00 H ATOM 92 HB2 LYS A 381 6.324 5.838 -1.286 1.00 0.00 H ATOM 93 HB3 LYS A 381 5.569 5.193 -2.737 1.00 0.00 H ATOM 94 HG2 LYS A 381 4.463 3.981 -1.170 1.00 0.00 H ATOM 95 HG3 LYS A 381 5.842 2.911 -1.433 1.00 0.00 H ATOM 96 HD2 LYS A 381 5.529 3.129 0.925 1.00 0.00 H ATOM 97 HD3 LYS A 381 6.977 4.040 0.491 1.00 0.00 H ATOM 98 HE2 LYS A 381 5.943 6.085 0.814 1.00 0.00 H ATOM 99 HE3 LYS A 381 4.326 5.417 0.595 1.00 0.00 H ATOM 100 HZ1 LYS A 381 6.000 4.652 2.905 1.00 0.00 H ATOM 101 HZ2 LYS A 381 4.322 4.531 2.730 1.00 0.00 H ATOM 102 HZ3 LYS A 381 5.043 6.046 2.940 1.00 0.00 H ATOM 103 N PRO A 382 8.495 3.080 -4.152 1.00 0.00 N ATOM 104 CA PRO A 382 8.498 2.291 -5.387 1.00 0.00 C ATOM 105 C PRO A 382 7.606 1.058 -5.289 1.00 0.00 C ATOM 106 O PRO A 382 7.254 0.452 -6.302 1.00 0.00 O ATOM 107 CB PRO A 382 9.964 1.880 -5.542 1.00 0.00 C ATOM 108 CG PRO A 382 10.512 1.903 -4.157 1.00 0.00 C ATOM 109 CD PRO A 382 9.783 3.005 -3.441 1.00 0.00 C ATOM 110 HA PRO A 382 8.197 2.885 -6.238 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.020 0.890 -5.973 1.00 0.00 H ATOM 112 HB3 PRO A 382 10.475 2.585 -6.180 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.328 0.955 -3.673 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.572 2.111 -4.185 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.636 2.749 -2.402 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.325 3.935 -3.528 1.00 0.00 H ATOM 117 N TYR A 383 7.244 0.691 -4.065 1.00 0.00 N ATOM 118 CA TYR A 383 6.394 -0.472 -3.836 1.00 0.00 C ATOM 119 C TYR A 383 5.016 -0.049 -3.337 1.00 0.00 C ATOM 120 O TYR A 383 4.785 0.060 -2.133 1.00 0.00 O ATOM 121 CB TYR A 383 7.048 -1.415 -2.824 1.00 0.00 C ATOM 122 CG TYR A 383 8.520 -1.648 -3.077 1.00 0.00 C ATOM 123 CD1 TYR A 383 8.962 -2.195 -4.275 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.470 -1.319 -2.117 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.306 -2.410 -4.509 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.816 -1.530 -2.343 1.00 0.00 C ATOM 127 CZ TYR A 383 11.230 -2.075 -3.540 1.00 0.00 C ATOM 128 OH TYR A 383 12.570 -2.287 -3.771 1.00 0.00 O ATOM 129 H TYR A 383 7.556 1.213 -3.297 1.00 0.00 H ATOM 130 HA TYR A 383 6.281 -0.991 -4.776 1.00 0.00 H ATOM 131 HB2 TYR A 383 6.943 -0.999 -1.834 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.549 -2.373 -2.861 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.236 -2.455 -5.032 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.143 -0.892 -1.180 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.630 -2.836 -5.447 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.540 -1.268 -1.585 1.00 0.00 H ATOM 137 HH TYR A 383 12.854 -1.752 -4.516 1.00 0.00 H ATOM 138 N SER A 384 4.102 0.187 -4.273 1.00 0.00 N ATOM 139 CA SER A 384 2.746 0.601 -3.931 1.00 0.00 C ATOM 140 C SER A 384 1.717 -0.312 -4.590 1.00 0.00 C ATOM 141 O SER A 384 2.053 -1.127 -5.450 1.00 0.00 O ATOM 142 CB SER A 384 2.509 2.050 -4.361 1.00 0.00 C ATOM 143 OG SER A 384 1.200 2.474 -4.023 1.00 0.00 O ATOM 144 H SER A 384 4.347 0.084 -5.217 1.00 0.00 H ATOM 145 HA SER A 384 2.639 0.530 -2.859 1.00 0.00 H ATOM 146 HB2 SER A 384 3.221 2.692 -3.864 1.00 0.00 H ATOM 147 HB3 SER A 384 2.636 2.131 -5.430 1.00 0.00 H ATOM 148 HG SER A 384 0.944 3.206 -4.588 1.00 0.00 H ATOM 149 N CYS A 385 0.461 -0.170 -4.180 1.00 0.00 N ATOM 150 CA CYS A 385 -0.619 -0.981 -4.728 1.00 0.00 C ATOM 151 C CYS A 385 -1.594 -0.120 -5.527 1.00 0.00 C ATOM 152 O CYS A 385 -2.699 0.188 -5.080 1.00 0.00 O ATOM 153 CB CYS A 385 -1.363 -1.704 -3.604 1.00 0.00 C ATOM 154 SG CYS A 385 -2.543 -2.965 -4.184 1.00 0.00 S ATOM 155 H CYS A 385 0.255 0.497 -3.491 1.00 0.00 H ATOM 156 HA CYS A 385 -0.182 -1.714 -5.388 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.644 -2.197 -2.966 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.915 -0.980 -3.023 1.00 0.00 H ATOM 159 N PRO A 386 -1.176 0.278 -6.738 1.00 0.00 N ATOM 160 CA PRO A 386 -1.997 1.108 -7.625 1.00 0.00 C ATOM 161 C PRO A 386 -3.198 0.350 -8.180 1.00 0.00 C ATOM 162 O PRO A 386 -4.076 0.937 -8.813 1.00 0.00 O ATOM 163 CB PRO A 386 -1.033 1.482 -8.753 1.00 0.00 C ATOM 164 CG PRO A 386 -0.021 0.389 -8.765 1.00 0.00 C ATOM 165 CD PRO A 386 0.129 -0.052 -7.335 1.00 0.00 C ATOM 166 HA PRO A 386 -2.337 2.004 -7.127 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.572 1.532 -9.689 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.578 2.438 -8.542 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.371 -0.430 -9.375 1.00 0.00 H ATOM 170 HG3 PRO A 386 0.920 0.763 -9.141 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.318 -1.114 -7.285 1.00 0.00 H ATOM 172 HD3 PRO A 386 0.923 0.498 -6.851 1.00 0.00 H ATOM 173 N VAL A 387 -3.232 -0.957 -7.938 1.00 0.00 N ATOM 174 CA VAL A 387 -4.327 -1.794 -8.413 1.00 0.00 C ATOM 175 C VAL A 387 -5.638 -1.425 -7.728 1.00 0.00 C ATOM 176 O VAL A 387 -6.674 -1.289 -8.378 1.00 0.00 O ATOM 177 CB VAL A 387 -4.036 -3.287 -8.171 1.00 0.00 C ATOM 178 CG1 VAL A 387 -5.103 -4.152 -8.827 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.652 -3.651 -8.687 1.00 0.00 C ATOM 180 H VAL A 387 -2.503 -1.367 -7.428 1.00 0.00 H ATOM 181 HA VAL A 387 -4.431 -1.637 -9.476 1.00 0.00 H ATOM 182 HB VAL A 387 -4.060 -3.470 -7.107 1.00 0.00 H ATOM 183 HG11 VAL A 387 -4.648 -5.051 -9.215 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.854 -4.414 -8.096 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.563 -3.603 -9.636 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.525 -4.723 -8.653 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.547 -3.307 -9.705 1.00 0.00 H ATOM 188 HG23 VAL A 387 -1.902 -3.180 -8.069 1.00 0.00 H ATOM 189 N CYS A 388 -5.585 -1.264 -6.410 1.00 0.00 N ATOM 190 CA CYS A 388 -6.768 -0.911 -5.634 1.00 0.00 C ATOM 191 C CYS A 388 -6.598 0.455 -4.976 1.00 0.00 C ATOM 192 O CYS A 388 -7.577 1.142 -4.685 1.00 0.00 O ATOM 193 CB CYS A 388 -7.041 -1.973 -4.568 1.00 0.00 C ATOM 194 SG CYS A 388 -5.853 -1.961 -3.186 1.00 0.00 S ATOM 195 H CYS A 388 -4.729 -1.387 -5.946 1.00 0.00 H ATOM 196 HA CYS A 388 -7.608 -0.868 -6.311 1.00 0.00 H ATOM 197 HB2 CYS A 388 -8.026 -1.812 -4.154 1.00 0.00 H ATOM 198 HB3 CYS A 388 -7.003 -2.950 -5.026 1.00 0.00 H ATOM 199 N GLY A 389 -5.348 0.844 -4.744 1.00 0.00 N ATOM 200 CA GLY A 389 -5.072 2.125 -4.122 1.00 0.00 C ATOM 201 C GLY A 389 -4.602 1.985 -2.688 1.00 0.00 C ATOM 202 O GLY A 389 -5.385 2.150 -1.751 1.00 0.00 O ATOM 203 H GLY A 389 -4.607 0.254 -4.997 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.309 2.633 -4.692 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.974 2.721 -4.136 1.00 0.00 H ATOM 206 N LEU A 390 -3.322 1.676 -2.514 1.00 0.00 N ATOM 207 CA LEU A 390 -2.748 1.511 -1.183 1.00 0.00 C ATOM 208 C LEU A 390 -1.226 1.443 -1.250 1.00 0.00 C ATOM 209 O LEU A 390 -0.660 0.472 -1.752 1.00 0.00 O ATOM 210 CB LEU A 390 -3.298 0.246 -0.522 1.00 0.00 C ATOM 211 CG LEU A 390 -3.181 0.179 1.001 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.222 1.073 1.656 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.327 -1.257 1.484 1.00 0.00 C ATOM 214 H LEU A 390 -2.748 1.557 -3.299 1.00 0.00 H ATOM 215 HA LEU A 390 -3.032 2.369 -0.591 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.344 0.168 -0.777 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.765 -0.599 -0.934 1.00 0.00 H ATOM 218 HG LEU A 390 -2.203 0.534 1.296 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.320 1.986 1.090 1.00 0.00 H ATOM 220 HD12 LEU A 390 -3.913 1.305 2.665 1.00 0.00 H ATOM 221 HD13 LEU A 390 -5.173 0.560 1.680 1.00 0.00 H ATOM 222 HD21 LEU A 390 -3.032 -1.934 0.697 1.00 0.00 H ATOM 223 HD22 LEU A 390 -4.357 -1.443 1.751 1.00 0.00 H ATOM 224 HD23 LEU A 390 -2.698 -1.411 2.349 1.00 0.00 H ATOM 225 N ARG A 391 -0.569 2.479 -0.740 1.00 0.00 N ATOM 226 CA ARG A 391 0.888 2.536 -0.742 1.00 0.00 C ATOM 227 C ARG A 391 1.472 1.545 0.260 1.00 0.00 C ATOM 228 O ARG A 391 0.766 1.039 1.133 1.00 0.00 O ATOM 229 CB ARG A 391 1.364 3.952 -0.411 1.00 0.00 C ATOM 230 CG ARG A 391 1.207 4.932 -1.562 1.00 0.00 C ATOM 231 CD ARG A 391 2.114 6.141 -1.392 1.00 0.00 C ATOM 232 NE ARG A 391 2.320 6.852 -2.651 1.00 0.00 N ATOM 233 CZ ARG A 391 1.407 7.639 -3.209 1.00 0.00 C ATOM 234 NH1 ARG A 391 0.231 7.815 -2.623 1.00 0.00 N ATOM 235 NH2 ARG A 391 1.669 8.252 -4.357 1.00 0.00 N ATOM 236 H ARG A 391 -1.076 3.224 -0.354 1.00 0.00 H ATOM 237 HA ARG A 391 1.229 2.273 -1.732 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.796 4.324 0.429 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.409 3.913 -0.140 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.462 4.432 -2.486 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.181 5.265 -1.602 1.00 0.00 H ATOM 242 HD2 ARG A 391 1.663 6.815 -0.680 1.00 0.00 H ATOM 243 HD3 ARG A 391 3.070 5.807 -1.017 1.00 0.00 H ATOM 244 HE ARG A 391 3.182 6.736 -3.102 1.00 0.00 H ATOM 245 HH11 ARG A 391 0.031 7.355 -1.758 1.00 0.00 H ATOM 246 HH12 ARG A 391 -0.454 8.409 -3.044 1.00 0.00 H ATOM 247 HH21 ARG A 391 2.555 8.121 -4.802 1.00 0.00 H ATOM 248 HH22 ARG A 391 0.981 8.843 -4.776 1.00 0.00 H ATOM 249 N PHE A 392 2.766 1.270 0.127 1.00 0.00 N ATOM 250 CA PHE A 392 3.444 0.338 1.020 1.00 0.00 C ATOM 251 C PHE A 392 4.922 0.693 1.155 1.00 0.00 C ATOM 252 O PHE A 392 5.602 0.960 0.164 1.00 0.00 O ATOM 253 CB PHE A 392 3.298 -1.095 0.502 1.00 0.00 C ATOM 254 CG PHE A 392 1.952 -1.699 0.785 1.00 0.00 C ATOM 255 CD1 PHE A 392 1.724 -2.398 1.959 1.00 0.00 C ATOM 256 CD2 PHE A 392 0.915 -1.569 -0.125 1.00 0.00 C ATOM 257 CE1 PHE A 392 0.487 -2.955 2.223 1.00 0.00 C ATOM 258 CE2 PHE A 392 -0.324 -2.124 0.133 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.538 -2.819 1.307 1.00 0.00 C ATOM 260 H PHE A 392 3.276 1.705 -0.588 1.00 0.00 H ATOM 261 HA PHE A 392 2.979 0.410 1.990 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.446 -1.100 -0.567 1.00 0.00 H ATOM 263 HB3 PHE A 392 4.047 -1.716 0.969 1.00 0.00 H ATOM 264 HD1 PHE A 392 2.526 -2.505 2.676 1.00 0.00 H ATOM 265 HD2 PHE A 392 1.081 -1.028 -1.045 1.00 0.00 H ATOM 266 HE1 PHE A 392 0.324 -3.497 3.142 1.00 0.00 H ATOM 267 HE2 PHE A 392 -1.124 -2.016 -0.585 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.506 -3.252 1.511 1.00 0.00 H ATOM 269 N LYS A 393 5.414 0.694 2.389 1.00 0.00 N ATOM 270 CA LYS A 393 6.810 1.016 2.657 1.00 0.00 C ATOM 271 C LYS A 393 7.675 -0.241 2.617 1.00 0.00 C ATOM 272 O LYS A 393 8.873 -0.173 2.341 1.00 0.00 O ATOM 273 CB LYS A 393 6.946 1.698 4.020 1.00 0.00 C ATOM 274 CG LYS A 393 8.162 2.602 4.130 1.00 0.00 C ATOM 275 CD LYS A 393 8.016 3.597 5.269 1.00 0.00 C ATOM 276 CE LYS A 393 8.498 3.011 6.587 1.00 0.00 C ATOM 277 NZ LYS A 393 8.389 3.991 7.703 1.00 0.00 N ATOM 278 H LYS A 393 4.822 0.473 3.139 1.00 0.00 H ATOM 279 HA LYS A 393 7.148 1.695 1.889 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.063 2.293 4.201 1.00 0.00 H ATOM 281 HB3 LYS A 393 7.019 0.937 4.784 1.00 0.00 H ATOM 282 HG2 LYS A 393 9.036 1.994 4.308 1.00 0.00 H ATOM 283 HG3 LYS A 393 8.280 3.144 3.203 1.00 0.00 H ATOM 284 HD2 LYS A 393 8.600 4.477 5.044 1.00 0.00 H ATOM 285 HD3 LYS A 393 6.974 3.870 5.366 1.00 0.00 H ATOM 286 HE2 LYS A 393 7.900 2.144 6.821 1.00 0.00 H ATOM 287 HE3 LYS A 393 9.532 2.716 6.477 1.00 0.00 H ATOM 288 HZ1 LYS A 393 8.621 3.531 8.606 1.00 0.00 H ATOM 289 HZ2 LYS A 393 7.420 4.366 7.755 1.00 0.00 H ATOM 290 HZ3 LYS A 393 9.047 4.782 7.549 1.00 0.00 H ATOM 291 N ARG A 394 7.060 -1.386 2.894 1.00 0.00 N ATOM 292 CA ARG A 394 7.773 -2.657 2.889 1.00 0.00 C ATOM 293 C ARG A 394 7.772 -3.277 1.495 1.00 0.00 C ATOM 294 O ARG A 394 6.830 -3.092 0.723 1.00 0.00 O ATOM 295 CB ARG A 394 7.140 -3.625 3.890 1.00 0.00 C ATOM 296 CG ARG A 394 7.562 -3.376 5.329 1.00 0.00 C ATOM 297 CD ARG A 394 6.562 -3.965 6.312 1.00 0.00 C ATOM 298 NE ARG A 394 5.275 -3.276 6.263 1.00 0.00 N ATOM 299 CZ ARG A 394 5.051 -2.096 6.829 1.00 0.00 C ATOM 300 NH1 ARG A 394 6.023 -1.476 7.485 1.00 0.00 N ATOM 301 NH2 ARG A 394 3.853 -1.533 6.741 1.00 0.00 N ATOM 302 H ARG A 394 6.103 -1.376 3.106 1.00 0.00 H ATOM 303 HA ARG A 394 8.794 -2.465 3.184 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.065 -3.533 3.832 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.422 -4.633 3.625 1.00 0.00 H ATOM 306 HG2 ARG A 394 8.526 -3.833 5.496 1.00 0.00 H ATOM 307 HG3 ARG A 394 7.632 -2.311 5.494 1.00 0.00 H ATOM 308 HD2 ARG A 394 6.411 -5.006 6.071 1.00 0.00 H ATOM 309 HD3 ARG A 394 6.967 -3.881 7.310 1.00 0.00 H ATOM 310 HE ARG A 394 4.543 -3.716 5.784 1.00 0.00 H ATOM 311 HH11 ARG A 394 6.927 -1.897 7.552 1.00 0.00 H ATOM 312 HH12 ARG A 394 5.852 -0.587 7.909 1.00 0.00 H ATOM 313 HH21 ARG A 394 3.118 -1.997 6.247 1.00 0.00 H ATOM 314 HH22 ARG A 394 3.685 -0.645 7.168 1.00 0.00 H ATOM 315 N LYS A 395 8.832 -4.012 1.178 1.00 0.00 N ATOM 316 CA LYS A 395 8.954 -4.660 -0.122 1.00 0.00 C ATOM 317 C LYS A 395 8.329 -6.051 -0.097 1.00 0.00 C ATOM 318 O LYS A 395 7.911 -6.572 -1.131 1.00 0.00 O ATOM 319 CB LYS A 395 10.426 -4.757 -0.530 1.00 0.00 C ATOM 320 CG LYS A 395 10.629 -5.072 -2.002 1.00 0.00 C ATOM 321 CD LYS A 395 10.764 -6.566 -2.240 1.00 0.00 C ATOM 322 CE LYS A 395 12.215 -7.015 -2.156 1.00 0.00 C ATOM 323 NZ LYS A 395 12.987 -6.624 -3.368 1.00 0.00 N ATOM 324 H LYS A 395 9.551 -4.122 1.836 1.00 0.00 H ATOM 325 HA LYS A 395 8.428 -4.055 -0.845 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.910 -3.816 -0.315 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.897 -5.536 0.051 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.780 -4.705 -2.560 1.00 0.00 H ATOM 329 HG3 LYS A 395 11.528 -4.579 -2.346 1.00 0.00 H ATOM 330 HD2 LYS A 395 10.193 -7.094 -1.491 1.00 0.00 H ATOM 331 HD3 LYS A 395 10.380 -6.802 -3.222 1.00 0.00 H ATOM 332 HE2 LYS A 395 12.670 -6.561 -1.289 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.241 -8.090 -2.054 1.00 0.00 H ATOM 334 HZ1 LYS A 395 13.825 -7.232 -3.470 1.00 0.00 H ATOM 335 HZ2 LYS A 395 13.297 -5.635 -3.290 1.00 0.00 H ATOM 336 HZ3 LYS A 395 12.395 -6.725 -4.217 1.00 0.00 H ATOM 337 N ASP A 396 8.268 -6.646 1.089 1.00 0.00 N ATOM 338 CA ASP A 396 7.692 -7.976 1.248 1.00 0.00 C ATOM 339 C ASP A 396 6.182 -7.894 1.449 1.00 0.00 C ATOM 340 O ASP A 396 5.413 -8.509 0.711 1.00 0.00 O ATOM 341 CB ASP A 396 8.338 -8.697 2.432 1.00 0.00 C ATOM 342 CG ASP A 396 9.707 -9.254 2.094 1.00 0.00 C ATOM 343 OD1 ASP A 396 10.522 -8.511 1.507 1.00 0.00 O ATOM 344 OD2 ASP A 396 9.963 -10.433 2.416 1.00 0.00 O ATOM 345 H ASP A 396 8.618 -6.179 1.876 1.00 0.00 H ATOM 346 HA ASP A 396 7.892 -8.535 0.346 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.446 -8.002 3.253 1.00 0.00 H ATOM 348 HB3 ASP A 396 7.702 -9.514 2.739 1.00 0.00 H ATOM 349 N ARG A 397 5.765 -7.130 2.454 1.00 0.00 N ATOM 350 CA ARG A 397 4.347 -6.970 2.754 1.00 0.00 C ATOM 351 C ARG A 397 3.571 -6.557 1.507 1.00 0.00 C ATOM 352 O ARG A 397 2.517 -7.117 1.207 1.00 0.00 O ATOM 353 CB ARG A 397 4.153 -5.928 3.857 1.00 0.00 C ATOM 354 CG ARG A 397 4.333 -6.485 5.260 1.00 0.00 C ATOM 355 CD ARG A 397 3.181 -7.399 5.649 1.00 0.00 C ATOM 356 NE ARG A 397 2.025 -6.648 6.130 1.00 0.00 N ATOM 357 CZ ARG A 397 0.891 -7.217 6.524 1.00 0.00 C ATOM 358 NH1 ARG A 397 0.763 -8.536 6.495 1.00 0.00 N ATOM 359 NH2 ARG A 397 -0.116 -6.466 6.950 1.00 0.00 N ATOM 360 H ARG A 397 6.426 -6.665 3.008 1.00 0.00 H ATOM 361 HA ARG A 397 3.971 -7.921 3.100 1.00 0.00 H ATOM 362 HB2 ARG A 397 4.869 -5.132 3.715 1.00 0.00 H ATOM 363 HB3 ARG A 397 3.156 -5.522 3.780 1.00 0.00 H ATOM 364 HG2 ARG A 397 5.254 -7.048 5.298 1.00 0.00 H ATOM 365 HG3 ARG A 397 4.382 -5.664 5.960 1.00 0.00 H ATOM 366 HD2 ARG A 397 2.889 -7.975 4.784 1.00 0.00 H ATOM 367 HD3 ARG A 397 3.517 -8.065 6.429 1.00 0.00 H ATOM 368 HE ARG A 397 2.098 -5.671 6.160 1.00 0.00 H ATOM 369 HH11 ARG A 397 1.521 -9.105 6.176 1.00 0.00 H ATOM 370 HH12 ARG A 397 -0.091 -8.962 6.794 1.00 0.00 H ATOM 371 HH21 ARG A 397 -0.023 -5.471 6.974 1.00 0.00 H ATOM 372 HH22 ARG A 397 -0.969 -6.895 7.246 1.00 0.00 H ATOM 373 N MET A 398 4.100 -5.574 0.786 1.00 0.00 N ATOM 374 CA MET A 398 3.457 -5.087 -0.429 1.00 0.00 C ATOM 375 C MET A 398 3.198 -6.231 -1.403 1.00 0.00 C ATOM 376 O MET A 398 2.181 -6.251 -2.097 1.00 0.00 O ATOM 377 CB MET A 398 4.324 -4.018 -1.097 1.00 0.00 C ATOM 378 CG MET A 398 5.668 -4.540 -1.579 1.00 0.00 C ATOM 379 SD MET A 398 5.649 -5.006 -3.320 1.00 0.00 S ATOM 380 CE MET A 398 7.395 -4.927 -3.711 1.00 0.00 C ATOM 381 H MET A 398 4.942 -5.166 1.077 1.00 0.00 H ATOM 382 HA MET A 398 2.511 -4.647 -0.149 1.00 0.00 H ATOM 383 HB2 MET A 398 3.791 -3.620 -1.948 1.00 0.00 H ATOM 384 HB3 MET A 398 4.504 -3.222 -0.390 1.00 0.00 H ATOM 385 HG2 MET A 398 6.411 -3.770 -1.436 1.00 0.00 H ATOM 386 HG3 MET A 398 5.933 -5.406 -0.991 1.00 0.00 H ATOM 387 HE1 MET A 398 7.520 -4.610 -4.737 1.00 0.00 H ATOM 388 HE2 MET A 398 7.879 -4.219 -3.054 1.00 0.00 H ATOM 389 HE3 MET A 398 7.838 -5.902 -3.579 1.00 0.00 H ATOM 390 N SER A 399 4.125 -7.183 -1.451 1.00 0.00 N ATOM 391 CA SER A 399 3.999 -8.329 -2.344 1.00 0.00 C ATOM 392 C SER A 399 2.915 -9.284 -1.853 1.00 0.00 C ATOM 393 O SER A 399 2.352 -10.055 -2.630 1.00 0.00 O ATOM 394 CB SER A 399 5.334 -9.067 -2.452 1.00 0.00 C ATOM 395 OG SER A 399 5.211 -10.229 -3.254 1.00 0.00 O ATOM 396 H SER A 399 4.914 -7.111 -0.873 1.00 0.00 H ATOM 397 HA SER A 399 3.721 -7.959 -3.320 1.00 0.00 H ATOM 398 HB2 SER A 399 6.069 -8.414 -2.897 1.00 0.00 H ATOM 399 HB3 SER A 399 5.662 -9.358 -1.465 1.00 0.00 H ATOM 400 HG SER A 399 4.862 -9.989 -4.115 1.00 0.00 H ATOM 401 N TYR A 400 2.628 -9.226 -0.557 1.00 0.00 N ATOM 402 CA TYR A 400 1.614 -10.087 0.040 1.00 0.00 C ATOM 403 C TYR A 400 0.218 -9.507 -0.165 1.00 0.00 C ATOM 404 O TYR A 400 -0.779 -10.229 -0.127 1.00 0.00 O ATOM 405 CB TYR A 400 1.888 -10.272 1.534 1.00 0.00 C ATOM 406 CG TYR A 400 0.779 -10.993 2.267 1.00 0.00 C ATOM 407 CD1 TYR A 400 -0.297 -10.294 2.801 1.00 0.00 C ATOM 408 CD2 TYR A 400 0.807 -12.373 2.426 1.00 0.00 C ATOM 409 CE1 TYR A 400 -1.311 -10.948 3.473 1.00 0.00 C ATOM 410 CE2 TYR A 400 -0.204 -13.035 3.095 1.00 0.00 C ATOM 411 CZ TYR A 400 -1.260 -12.319 3.617 1.00 0.00 C ATOM 412 OH TYR A 400 -2.269 -12.974 4.284 1.00 0.00 O ATOM 413 H TYR A 400 3.111 -8.591 0.012 1.00 0.00 H ATOM 414 HA TYR A 400 1.667 -11.049 -0.447 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.794 -10.845 1.659 1.00 0.00 H ATOM 416 HB3 TYR A 400 2.014 -9.302 1.993 1.00 0.00 H ATOM 417 HD1 TYR A 400 -0.334 -9.220 2.686 1.00 0.00 H ATOM 418 HD2 TYR A 400 1.636 -12.932 2.016 1.00 0.00 H ATOM 419 HE1 TYR A 400 -2.139 -10.387 3.881 1.00 0.00 H ATOM 420 HE2 TYR A 400 -0.164 -14.109 3.209 1.00 0.00 H ATOM 421 HH TYR A 400 -2.430 -12.541 5.126 1.00 0.00 H ATOM 422 N HIS A 401 0.154 -8.197 -0.383 1.00 0.00 N ATOM 423 CA HIS A 401 -1.119 -7.518 -0.595 1.00 0.00 C ATOM 424 C HIS A 401 -1.403 -7.351 -2.085 1.00 0.00 C ATOM 425 O HIS A 401 -2.447 -7.776 -2.580 1.00 0.00 O ATOM 426 CB HIS A 401 -1.114 -6.152 0.092 1.00 0.00 C ATOM 427 CG HIS A 401 -2.311 -5.314 -0.234 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.564 -5.557 0.287 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.441 -4.228 -1.031 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.414 -4.658 -0.177 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.757 -3.839 -0.979 1.00 0.00 N ATOM 432 H HIS A 401 0.983 -7.675 -0.401 1.00 0.00 H ATOM 433 HA HIS A 401 -1.896 -8.128 -0.159 1.00 0.00 H ATOM 434 HB2 HIS A 401 -1.091 -6.295 1.162 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.232 -5.607 -0.213 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.797 -6.281 0.904 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.655 -3.754 -1.603 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.466 -4.601 0.058 1.00 0.00 H ATOM 439 N VAL A 402 -0.468 -6.727 -2.794 1.00 0.00 N ATOM 440 CA VAL A 402 -0.618 -6.503 -4.227 1.00 0.00 C ATOM 441 C VAL A 402 -0.922 -7.806 -4.958 1.00 0.00 C ATOM 442 O VAL A 402 -1.565 -7.805 -6.008 1.00 0.00 O ATOM 443 CB VAL A 402 0.650 -5.871 -4.832 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.475 -5.650 -6.327 1.00 0.00 C ATOM 445 CG2 VAL A 402 0.981 -4.564 -4.127 1.00 0.00 C ATOM 446 H VAL A 402 0.342 -6.410 -2.343 1.00 0.00 H ATOM 447 HA VAL A 402 -1.441 -5.818 -4.374 1.00 0.00 H ATOM 448 HB VAL A 402 1.473 -6.554 -4.685 1.00 0.00 H ATOM 449 HG11 VAL A 402 1.110 -6.336 -6.868 1.00 0.00 H ATOM 450 HG12 VAL A 402 -0.556 -5.822 -6.599 1.00 0.00 H ATOM 451 HG13 VAL A 402 0.749 -4.636 -6.575 1.00 0.00 H ATOM 452 HG21 VAL A 402 0.781 -3.736 -4.790 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.374 -4.471 -3.239 1.00 0.00 H ATOM 454 HG23 VAL A 402 2.026 -4.559 -3.851 1.00 0.00 H ATOM 455 N ARG A 403 -0.455 -8.916 -4.396 1.00 0.00 N ATOM 456 CA ARG A 403 -0.676 -10.226 -4.995 1.00 0.00 C ATOM 457 C ARG A 403 -2.162 -10.572 -5.013 1.00 0.00 C ATOM 458 O ARG A 403 -2.658 -11.174 -5.965 1.00 0.00 O ATOM 459 CB ARG A 403 0.098 -11.299 -4.226 1.00 0.00 C ATOM 460 CG ARG A 403 -0.237 -11.349 -2.745 1.00 0.00 C ATOM 461 CD ARG A 403 -1.271 -12.423 -2.444 1.00 0.00 C ATOM 462 NE ARG A 403 -0.989 -13.119 -1.191 1.00 0.00 N ATOM 463 CZ ARG A 403 -1.518 -14.293 -0.868 1.00 0.00 C ATOM 464 NH1 ARG A 403 -2.352 -14.901 -1.700 1.00 0.00 N ATOM 465 NH2 ARG A 403 -1.212 -14.864 0.291 1.00 0.00 N ATOM 466 H ARG A 403 0.050 -8.852 -3.558 1.00 0.00 H ATOM 467 HA ARG A 403 -0.314 -10.192 -6.011 1.00 0.00 H ATOM 468 HB2 ARG A 403 -0.124 -12.265 -4.656 1.00 0.00 H ATOM 469 HB3 ARG A 403 1.155 -11.104 -4.327 1.00 0.00 H ATOM 470 HG2 ARG A 403 0.663 -11.565 -2.188 1.00 0.00 H ATOM 471 HG3 ARG A 403 -0.629 -10.390 -2.442 1.00 0.00 H ATOM 472 HD2 ARG A 403 -2.243 -11.959 -2.375 1.00 0.00 H ATOM 473 HD3 ARG A 403 -1.271 -13.140 -3.251 1.00 0.00 H ATOM 474 HE ARG A 403 -0.375 -12.688 -0.561 1.00 0.00 H ATOM 475 HH11 ARG A 403 -2.583 -14.474 -2.574 1.00 0.00 H ATOM 476 HH12 ARG A 403 -2.748 -15.786 -1.455 1.00 0.00 H ATOM 477 HH21 ARG A 403 -0.583 -14.409 0.921 1.00 0.00 H ATOM 478 HH22 ARG A 403 -1.611 -15.747 0.534 1.00 0.00 H ATOM 479 N SER A 404 -2.867 -10.188 -3.953 1.00 0.00 N ATOM 480 CA SER A 404 -4.296 -10.461 -3.845 1.00 0.00 C ATOM 481 C SER A 404 -5.035 -9.989 -5.094 1.00 0.00 C ATOM 482 O SER A 404 -6.047 -10.569 -5.487 1.00 0.00 O ATOM 483 CB SER A 404 -4.875 -9.776 -2.606 1.00 0.00 C ATOM 484 OG SER A 404 -4.073 -10.024 -1.465 1.00 0.00 O ATOM 485 H SER A 404 -2.415 -9.712 -3.226 1.00 0.00 H ATOM 486 HA SER A 404 -4.423 -11.529 -3.749 1.00 0.00 H ATOM 487 HB2 SER A 404 -4.921 -8.711 -2.775 1.00 0.00 H ATOM 488 HB3 SER A 404 -5.870 -10.154 -2.422 1.00 0.00 H ATOM 489 HG SER A 404 -4.589 -9.868 -0.670 1.00 0.00 H ATOM 490 N HIS A 405 -4.521 -8.931 -5.714 1.00 0.00 N ATOM 491 CA HIS A 405 -5.131 -8.380 -6.919 1.00 0.00 C ATOM 492 C HIS A 405 -4.517 -9.000 -8.171 1.00 0.00 C ATOM 493 O HIS A 405 -5.172 -9.106 -9.207 1.00 0.00 O ATOM 494 CB HIS A 405 -4.961 -6.861 -6.952 1.00 0.00 C ATOM 495 CG HIS A 405 -5.299 -6.192 -5.655 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.593 -5.932 -5.257 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.502 -5.730 -4.663 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.577 -5.338 -4.077 1.00 0.00 C ATOM 499 NE2 HIS A 405 -5.320 -5.204 -3.695 1.00 0.00 N ATOM 500 H HIS A 405 -3.712 -8.512 -5.353 1.00 0.00 H ATOM 501 HA HIS A 405 -6.184 -8.616 -6.895 1.00 0.00 H ATOM 502 HB2 HIS A 405 -3.934 -6.625 -7.189 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.606 -6.450 -7.716 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.402 -6.150 -5.764 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.422 -5.768 -4.638 1.00 0.00 H ATOM 506 HE1 HIS A 405 -7.444 -5.017 -3.519 1.00 0.00 H ATOM 507 N ASP A 406 -3.257 -9.406 -8.067 1.00 0.00 N ATOM 508 CA ASP A 406 -2.555 -10.016 -9.190 1.00 0.00 C ATOM 509 C ASP A 406 -3.147 -11.381 -9.525 1.00 0.00 C ATOM 510 O ASP A 406 -3.336 -11.718 -10.693 1.00 0.00 O ATOM 511 CB ASP A 406 -1.065 -10.156 -8.873 1.00 0.00 C ATOM 512 CG ASP A 406 -0.248 -10.545 -10.090 1.00 0.00 C ATOM 513 OD1 ASP A 406 -0.650 -10.182 -11.215 1.00 0.00 O ATOM 514 OD2 ASP A 406 0.792 -11.214 -9.917 1.00 0.00 O ATOM 515 H ASP A 406 -2.787 -9.295 -7.213 1.00 0.00 H ATOM 516 HA ASP A 406 -2.672 -9.368 -10.045 1.00 0.00 H ATOM 517 HB2 ASP A 406 -0.693 -9.212 -8.500 1.00 0.00 H ATOM 518 HB3 ASP A 406 -0.935 -10.914 -8.116 1.00 0.00 H ATOM 519 N GLY A 407 -3.436 -12.165 -8.490 1.00 0.00 N ATOM 520 CA GLY A 407 -4.002 -13.485 -8.695 1.00 0.00 C ATOM 521 C GLY A 407 -5.435 -13.583 -8.211 1.00 0.00 C ATOM 522 O GLY A 407 -6.001 -12.605 -7.724 1.00 0.00 O ATOM 523 H GLY A 407 -3.263 -11.844 -7.580 1.00 0.00 H ATOM 524 HA2 GLY A 407 -3.973 -13.718 -9.749 1.00 0.00 H ATOM 525 HA3 GLY A 407 -3.404 -14.208 -8.160 1.00 0.00 H ATOM 526 N SER A 408 -6.024 -14.767 -8.346 1.00 0.00 N ATOM 527 CA SER A 408 -7.402 -14.988 -7.923 1.00 0.00 C ATOM 528 C SER A 408 -7.481 -16.107 -6.889 1.00 0.00 C ATOM 529 O SER A 408 -8.239 -17.064 -7.049 1.00 0.00 O ATOM 530 CB SER A 408 -8.279 -15.330 -9.129 1.00 0.00 C ATOM 531 OG SER A 408 -9.650 -15.114 -8.840 1.00 0.00 O ATOM 532 H SER A 408 -5.521 -15.509 -8.741 1.00 0.00 H ATOM 533 HA SER A 408 -7.762 -14.073 -7.475 1.00 0.00 H ATOM 534 HB2 SER A 408 -7.997 -14.707 -9.964 1.00 0.00 H ATOM 535 HB3 SER A 408 -8.138 -16.369 -9.390 1.00 0.00 H ATOM 536 HG SER A 408 -9.997 -15.864 -8.353 1.00 0.00 H ATOM 537 N VAL A 409 -6.691 -15.979 -5.827 1.00 0.00 N ATOM 538 CA VAL A 409 -6.671 -16.978 -4.765 1.00 0.00 C ATOM 539 C VAL A 409 -7.477 -16.513 -3.558 1.00 0.00 C ATOM 540 O VAL A 409 -7.998 -17.326 -2.795 1.00 0.00 O ATOM 541 CB VAL A 409 -5.231 -17.291 -4.317 1.00 0.00 C ATOM 542 CG1 VAL A 409 -4.519 -16.020 -3.880 1.00 0.00 C ATOM 543 CG2 VAL A 409 -5.234 -18.322 -3.198 1.00 0.00 C ATOM 544 H VAL A 409 -6.109 -15.194 -5.756 1.00 0.00 H ATOM 545 HA VAL A 409 -7.111 -17.886 -5.152 1.00 0.00 H ATOM 546 HB VAL A 409 -4.696 -17.706 -5.159 1.00 0.00 H ATOM 547 HG11 VAL A 409 -5.182 -15.176 -4.003 1.00 0.00 H ATOM 548 HG12 VAL A 409 -4.232 -16.106 -2.843 1.00 0.00 H ATOM 549 HG13 VAL A 409 -3.637 -15.875 -4.487 1.00 0.00 H ATOM 550 HG21 VAL A 409 -4.343 -18.928 -3.263 1.00 0.00 H ATOM 551 HG22 VAL A 409 -5.257 -17.816 -2.244 1.00 0.00 H ATOM 552 HG23 VAL A 409 -6.106 -18.953 -3.291 1.00 0.00 H ATOM 553 N GLY A 410 -7.577 -15.198 -3.390 1.00 0.00 N ATOM 554 CA GLY A 410 -8.322 -14.646 -2.273 1.00 0.00 C ATOM 555 C GLY A 410 -9.704 -14.171 -2.677 1.00 0.00 C ATOM 556 O GLY A 410 -10.657 -14.950 -2.691 1.00 0.00 O ATOM 557 H GLY A 410 -7.141 -14.597 -4.030 1.00 0.00 H ATOM 558 HA2 GLY A 410 -8.421 -15.405 -1.512 1.00 0.00 H ATOM 559 HA3 GLY A 410 -7.772 -13.811 -1.866 1.00 0.00 H ATOM 560 N LYS A 411 -9.814 -12.888 -3.004 1.00 0.00 N ATOM 561 CA LYS A 411 -11.089 -12.309 -3.409 1.00 0.00 C ATOM 562 C LYS A 411 -11.115 -12.047 -4.912 1.00 0.00 C ATOM 563 O LYS A 411 -10.080 -12.087 -5.576 1.00 0.00 O ATOM 564 CB LYS A 411 -11.345 -11.005 -2.649 1.00 0.00 C ATOM 565 CG LYS A 411 -10.199 -10.013 -2.742 1.00 0.00 C ATOM 566 CD LYS A 411 -10.562 -8.681 -2.107 1.00 0.00 C ATOM 567 CE LYS A 411 -10.461 -8.740 -0.591 1.00 0.00 C ATOM 568 NZ LYS A 411 -11.044 -7.529 0.052 1.00 0.00 N ATOM 569 H LYS A 411 -9.018 -12.317 -2.974 1.00 0.00 H ATOM 570 HA LYS A 411 -11.868 -13.016 -3.166 1.00 0.00 H ATOM 571 HB2 LYS A 411 -12.232 -10.537 -3.049 1.00 0.00 H ATOM 572 HB3 LYS A 411 -11.509 -11.237 -1.607 1.00 0.00 H ATOM 573 HG2 LYS A 411 -9.339 -10.420 -2.230 1.00 0.00 H ATOM 574 HG3 LYS A 411 -9.958 -9.851 -3.783 1.00 0.00 H ATOM 575 HD2 LYS A 411 -9.887 -7.921 -2.472 1.00 0.00 H ATOM 576 HD3 LYS A 411 -11.576 -8.426 -2.382 1.00 0.00 H ATOM 577 HE2 LYS A 411 -10.990 -9.613 -0.241 1.00 0.00 H ATOM 578 HE3 LYS A 411 -9.419 -8.816 -0.316 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -10.738 -6.674 -0.454 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -10.731 -7.465 1.042 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -12.082 -7.579 0.031 1.00 0.00 H ATOM 582 N SER A 412 -12.305 -11.778 -5.441 1.00 0.00 N ATOM 583 CA SER A 412 -12.465 -11.512 -6.865 1.00 0.00 C ATOM 584 C SER A 412 -12.148 -10.054 -7.185 1.00 0.00 C ATOM 585 O SER A 412 -13.018 -9.187 -7.110 1.00 0.00 O ATOM 586 CB SER A 412 -13.891 -11.845 -7.311 1.00 0.00 C ATOM 587 OG SER A 412 -14.846 -11.203 -6.484 1.00 0.00 O ATOM 588 H SER A 412 -13.093 -11.761 -4.859 1.00 0.00 H ATOM 589 HA SER A 412 -11.773 -12.144 -7.401 1.00 0.00 H ATOM 590 HB2 SER A 412 -14.033 -11.515 -8.328 1.00 0.00 H ATOM 591 HB3 SER A 412 -14.042 -12.913 -7.253 1.00 0.00 H ATOM 592 HG SER A 412 -15.729 -11.386 -6.814 1.00 0.00 H ATOM 593 N GLY A 413 -10.894 -9.792 -7.541 1.00 0.00 N ATOM 594 CA GLY A 413 -10.483 -8.439 -7.867 1.00 0.00 C ATOM 595 C GLY A 413 -11.107 -7.937 -9.154 1.00 0.00 C ATOM 596 O GLY A 413 -12.021 -8.549 -9.706 1.00 0.00 O ATOM 597 H GLY A 413 -10.243 -10.524 -7.584 1.00 0.00 H ATOM 598 HA2 GLY A 413 -10.771 -7.783 -7.059 1.00 0.00 H ATOM 599 HA3 GLY A 413 -9.408 -8.417 -7.969 1.00 0.00 H ATOM 600 N PRO A 414 -10.610 -6.794 -9.650 1.00 0.00 N ATOM 601 CA PRO A 414 -11.111 -6.184 -10.886 1.00 0.00 C ATOM 602 C PRO A 414 -10.745 -6.996 -12.123 1.00 0.00 C ATOM 603 O PRO A 414 -11.337 -6.823 -13.188 1.00 0.00 O ATOM 604 CB PRO A 414 -10.415 -4.821 -10.915 1.00 0.00 C ATOM 605 CG PRO A 414 -9.173 -5.012 -10.114 1.00 0.00 C ATOM 606 CD PRO A 414 -9.520 -6.011 -9.045 1.00 0.00 C ATOM 607 HA PRO A 414 -12.181 -6.043 -10.853 1.00 0.00 H ATOM 608 HB2 PRO A 414 -10.189 -4.552 -11.938 1.00 0.00 H ATOM 609 HB3 PRO A 414 -11.058 -4.075 -10.474 1.00 0.00 H ATOM 610 HG2 PRO A 414 -8.385 -5.396 -10.744 1.00 0.00 H ATOM 611 HG3 PRO A 414 -8.877 -4.074 -9.669 1.00 0.00 H ATOM 612 HD2 PRO A 414 -8.669 -6.639 -8.825 1.00 0.00 H ATOM 613 HD3 PRO A 414 -9.859 -5.506 -8.153 1.00 0.00 H ATOM 614 N SER A 415 -9.766 -7.883 -11.975 1.00 0.00 N ATOM 615 CA SER A 415 -9.319 -8.720 -13.083 1.00 0.00 C ATOM 616 C SER A 415 -8.537 -9.926 -12.571 1.00 0.00 C ATOM 617 O SER A 415 -7.782 -9.826 -11.604 1.00 0.00 O ATOM 618 CB SER A 415 -8.452 -7.908 -14.046 1.00 0.00 C ATOM 619 OG SER A 415 -7.465 -7.169 -13.345 1.00 0.00 O ATOM 620 H SER A 415 -9.332 -7.975 -11.101 1.00 0.00 H ATOM 621 HA SER A 415 -10.195 -9.071 -13.608 1.00 0.00 H ATOM 622 HB2 SER A 415 -7.960 -8.577 -14.736 1.00 0.00 H ATOM 623 HB3 SER A 415 -9.077 -7.219 -14.595 1.00 0.00 H ATOM 624 HG SER A 415 -6.650 -7.675 -13.312 1.00 0.00 H ATOM 625 N SER A 416 -8.724 -11.067 -13.227 1.00 0.00 N ATOM 626 CA SER A 416 -8.040 -12.294 -12.837 1.00 0.00 C ATOM 627 C SER A 416 -6.885 -12.597 -13.787 1.00 0.00 C ATOM 628 O SER A 416 -7.019 -13.399 -14.710 1.00 0.00 O ATOM 629 CB SER A 416 -9.022 -13.467 -12.821 1.00 0.00 C ATOM 630 OG SER A 416 -9.565 -13.697 -14.110 1.00 0.00 O ATOM 631 H SER A 416 -9.339 -11.083 -13.991 1.00 0.00 H ATOM 632 HA SER A 416 -7.646 -12.152 -11.842 1.00 0.00 H ATOM 633 HB2 SER A 416 -8.509 -14.359 -12.496 1.00 0.00 H ATOM 634 HB3 SER A 416 -9.830 -13.247 -12.137 1.00 0.00 H ATOM 635 HG SER A 416 -9.785 -14.626 -14.204 1.00 0.00 H ATOM 636 N GLY A 417 -5.748 -11.949 -13.551 1.00 0.00 N ATOM 637 CA GLY A 417 -4.585 -12.161 -14.393 1.00 0.00 C ATOM 638 C GLY A 417 -3.489 -12.932 -13.684 1.00 0.00 C ATOM 639 O GLY A 417 -2.995 -13.914 -14.235 1.00 0.00 O ATOM 640 H GLY A 417 -5.699 -11.321 -12.800 1.00 0.00 H ATOM 641 HA2 GLY A 417 -4.886 -12.710 -15.272 1.00 0.00 H ATOM 642 HA3 GLY A 417 -4.194 -11.201 -14.696 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.314 -3.513 -2.972 1.00 0.00 ZN