ATOM 18 N CYS A 2 10.096 8.422 -2.273 1.00 0.00 N ATOM 19 CA CYS A 2 9.135 9.532 -2.011 1.00 0.00 C ATOM 20 C CYS A 2 8.992 10.608 -3.148 1.00 0.00 C ATOM 21 O CYS A 2 9.402 10.415 -4.295 1.00 0.00 O ATOM 22 CB CYS A 2 9.702 10.108 -0.687 1.00 0.00 C ATOM 23 SG CYS A 2 11.471 10.454 -0.765 1.00 0.00 S ATOM 24 H CYS A 2 11.102 8.583 -2.170 1.00 0.00 H ATOM 25 HA CYS A 2 8.109 9.152 -1.829 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.207 11.052 -0.420 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.511 9.420 0.160 1.00 0.00 H ATOM 28 N CYS A 3 8.423 11.784 -2.842 1.00 0.00 N ATOM 29 CA CYS A 3 9.072 13.080 -3.190 1.00 0.00 C ATOM 30 C CYS A 3 9.467 13.879 -1.885 1.00 0.00 C ATOM 31 O CYS A 3 8.697 13.947 -0.920 1.00 0.00 O ATOM 32 CB CYS A 3 8.144 13.853 -4.146 1.00 0.00 C ATOM 33 SG CYS A 3 6.702 14.517 -3.290 1.00 0.00 S ATOM 34 H CYS A 3 7.851 11.717 -1.988 1.00 0.00 H ATOM 35 HA CYS A 3 10.004 12.889 -3.764 1.00 0.00 H ATOM 36 HB2 CYS A 3 8.696 14.692 -4.610 1.00 0.00 H ATOM 37 HB3 CYS A 3 7.814 13.221 -4.991 1.00 0.00 H ATOM 38 N GLY A 4 10.682 14.451 -1.826 1.00 0.00 N ATOM 39 CA GLY A 4 11.184 15.199 -0.626 1.00 0.00 C ATOM 40 C GLY A 4 11.603 14.397 0.637 1.00 0.00 C ATOM 41 O GLY A 4 11.114 14.678 1.732 1.00 0.00 O ATOM 42 H GLY A 4 11.120 14.538 -2.758 1.00 0.00 H ATOM 43 HA2 GLY A 4 12.057 15.806 -0.928 1.00 0.00 H ATOM 44 HA3 GLY A 4 10.433 15.954 -0.319 1.00 0.00 H ATOM 45 N TYR A 5 12.502 13.415 0.474 1.00 0.00 N ATOM 46 CA TYR A 5 13.004 12.485 1.546 1.00 0.00 C ATOM 47 C TYR A 5 14.172 11.599 0.919 1.00 0.00 C ATOM 48 O TYR A 5 14.068 11.231 -0.258 1.00 0.00 O ATOM 49 CB TYR A 5 11.795 11.718 2.200 1.00 0.00 C ATOM 50 CG TYR A 5 12.011 10.440 3.029 1.00 0.00 C ATOM 51 CD1 TYR A 5 12.234 10.509 4.409 1.00 0.00 C ATOM 52 CD2 TYR A 5 11.955 9.186 2.413 1.00 0.00 C ATOM 53 CE1 TYR A 5 12.418 9.345 5.153 1.00 0.00 C ATOM 54 CE2 TYR A 5 12.114 8.023 3.161 1.00 0.00 C ATOM 55 CZ TYR A 5 12.337 8.102 4.531 1.00 0.00 C ATOM 56 OH TYR A 5 12.530 6.954 5.251 1.00 0.00 O ATOM 57 H TYR A 5 12.821 13.319 -0.495 1.00 0.00 H ATOM 58 HA TYR A 5 13.468 13.112 2.332 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.266 12.442 2.847 1.00 0.00 H ATOM 60 HB3 TYR A 5 11.029 11.500 1.436 1.00 0.00 H ATOM 61 HD1 TYR A 5 12.337 11.467 4.893 1.00 0.00 H ATOM 62 HD2 TYR A 5 11.830 9.101 1.347 1.00 0.00 H ATOM 63 HE1 TYR A 5 12.671 9.414 6.200 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.111 7.068 2.661 1.00 0.00 H ATOM 65 HH TYR A 5 12.041 6.228 4.817 1.00 0.00 H ATOM 66 N PRO A 6 15.310 11.256 1.608 1.00 0.00 N ATOM 67 CA PRO A 6 16.400 10.368 1.097 1.00 0.00 C ATOM 68 C PRO A 6 16.746 10.192 -0.421 1.00 0.00 C ATOM 69 O PRO A 6 17.411 11.060 -0.992 1.00 0.00 O ATOM 70 CB PRO A 6 16.200 9.136 1.995 1.00 0.00 C ATOM 71 CG PRO A 6 15.607 9.682 3.296 1.00 0.00 C ATOM 72 CD PRO A 6 15.388 11.186 3.079 1.00 0.00 C ATOM 73 HA PRO A 6 17.329 10.822 1.479 1.00 0.00 H ATOM 74 HB2 PRO A 6 15.483 8.432 1.536 1.00 0.00 H ATOM 75 HB3 PRO A 6 17.144 8.590 2.166 1.00 0.00 H ATOM 76 HG2 PRO A 6 14.650 9.165 3.470 1.00 0.00 H ATOM 77 HG3 PRO A 6 16.230 9.482 4.181 1.00 0.00 H ATOM 78 HD2 PRO A 6 14.518 11.568 3.627 1.00 0.00 H ATOM 79 HD3 PRO A 6 16.259 11.765 3.442 1.00 0.00 H ATOM 80 N LEU A 7 16.311 9.108 -1.080 1.00 0.00 N ATOM 81 CA LEU A 7 16.643 8.843 -2.519 1.00 0.00 C ATOM 82 C LEU A 7 15.851 9.641 -3.622 1.00 0.00 C ATOM 83 O LEU A 7 16.188 9.519 -4.805 1.00 0.00 O ATOM 84 CB LEU A 7 16.483 7.315 -2.792 1.00 0.00 C ATOM 85 CG LEU A 7 17.356 6.318 -1.988 1.00 0.00 C ATOM 86 CD1 LEU A 7 16.827 4.891 -2.188 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.829 6.391 -2.417 1.00 0.00 C ATOM 88 H LEU A 7 15.809 8.441 -0.488 1.00 0.00 H ATOM 89 HA LEU A 7 17.706 9.101 -2.688 1.00 0.00 H ATOM 90 HB2 LEU A 7 15.418 7.051 -2.681 1.00 0.00 H ATOM 91 HB3 LEU A 7 16.668 7.119 -3.866 1.00 0.00 H ATOM 92 HG LEU A 7 17.293 6.553 -0.906 1.00 0.00 H ATOM 93 HD11 LEU A 7 16.796 4.603 -3.254 1.00 0.00 H ATOM 94 HD12 LEU A 7 17.448 4.139 -1.667 1.00 0.00 H ATOM 95 HD13 LEU A 7 15.799 4.776 -1.796 1.00 0.00 H ATOM 96 HD21 LEU A 7 19.267 7.380 -2.198 1.00 0.00 H ATOM 97 HD22 LEU A 7 19.455 5.655 -1.882 1.00 0.00 H ATOM 98 HD23 LEU A 7 18.968 6.204 -3.498 1.00 0.00 H ATOM 99 N CYS A 8 14.790 10.392 -3.287 1.00 0.00 N ATOM 100 CA CYS A 8 13.817 10.911 -4.281 1.00 0.00 C ATOM 101 C CYS A 8 13.936 12.426 -4.653 1.00 0.00 C ATOM 102 O CYS A 8 14.701 13.186 -4.055 1.00 0.00 O ATOM 103 CB CYS A 8 12.451 10.528 -3.706 1.00 0.00 C ATOM 104 SG CYS A 8 11.994 11.583 -2.323 1.00 0.00 S ATOM 105 H CYS A 8 14.679 10.523 -2.273 1.00 0.00 H ATOM 106 HA CYS A 8 13.895 10.341 -5.223 1.00 0.00 H ATOM 107 HB2 CYS A 8 11.704 10.658 -4.504 1.00 0.00 H ATOM 108 HB3 CYS A 8 12.403 9.461 -3.415 1.00 0.00 H ATOM 109 N HIS A 9 13.154 12.866 -5.650 1.00 0.00 N ATOM 110 CA HIS A 9 13.114 14.282 -6.113 1.00 0.00 C ATOM 111 C HIS A 9 12.318 15.308 -5.220 1.00 0.00 C ATOM 112 O HIS A 9 11.367 14.911 -4.542 1.00 0.00 O ATOM 113 CB HIS A 9 12.556 14.293 -7.568 1.00 0.00 C ATOM 114 CG HIS A 9 11.071 13.948 -7.791 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.495 12.710 -7.540 1.00 0.00 N ATOM 116 CD2 HIS A 9 10.099 14.861 -8.223 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.187 13.008 -7.844 1.00 0.00 C ATOM 118 NE2 HIS A 9 8.852 14.268 -8.243 1.00 0.00 N ATOM 119 H HIS A 9 12.491 12.179 -6.022 1.00 0.00 H ATOM 120 HA HIS A 9 14.158 14.644 -6.172 1.00 0.00 H ATOM 121 HB2 HIS A 9 12.725 15.311 -7.969 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.180 13.656 -8.216 1.00 0.00 H ATOM 123 HD2 HIS A 9 10.306 15.893 -8.472 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.427 12.241 -7.779 1.00 0.00 H ATOM 125 HE2 HIS A 9 7.931 14.647 -8.512 1.00 0.00 H