ATOM 1 N VAL A 1 13.655 9.216 -5.922 1.00 0.00 N ATOM 2 CA VAL A 1 13.081 8.418 -4.797 1.00 0.00 C ATOM 3 C VAL A 1 11.783 9.097 -4.241 1.00 0.00 C ATOM 4 O VAL A 1 10.685 8.580 -4.453 1.00 0.00 O ATOM 5 CB VAL A 1 14.199 7.990 -3.766 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.665 7.386 -2.451 1.00 0.00 C ATOM 7 CG2 VAL A 1 15.156 6.931 -4.355 1.00 0.00 C ATOM 8 H1 VAL A 1 14.280 8.618 -6.478 1.00 0.00 H ATOM 9 H2 VAL A 1 14.267 9.957 -5.561 1.00 0.00 H ATOM 10 HA VAL A 1 12.704 7.477 -5.241 1.00 0.00 H ATOM 11 HB VAL A 1 14.818 8.866 -3.473 1.00 0.00 H ATOM 12 HG11 VAL A 1 13.066 8.107 -1.870 1.00 0.00 H ATOM 13 HG12 VAL A 1 13.028 6.498 -2.619 1.00 0.00 H ATOM 14 HG13 VAL A 1 14.481 7.077 -1.773 1.00 0.00 H ATOM 15 HG21 VAL A 1 14.623 6.016 -4.670 1.00 0.00 H ATOM 16 HG22 VAL A 1 15.698 7.315 -5.239 1.00 0.00 H ATOM 17 HG23 VAL A 1 15.927 6.610 -3.630 1.00 0.00 H ATOM 18 N CYS A 2 11.889 10.211 -3.502 1.00 0.00 N ATOM 19 CA CYS A 2 10.780 10.762 -2.668 1.00 0.00 C ATOM 20 C CYS A 2 10.776 12.336 -2.557 1.00 0.00 C ATOM 21 O CYS A 2 11.300 13.044 -3.426 1.00 0.00 O ATOM 22 CB CYS A 2 10.920 10.017 -1.309 1.00 0.00 C ATOM 23 SG CYS A 2 12.362 10.556 -0.356 1.00 0.00 S ATOM 24 H CYS A 2 12.865 10.470 -3.345 1.00 0.00 H ATOM 25 HA CYS A 2 9.800 10.499 -3.113 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.038 10.243 -0.694 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.925 8.915 -1.422 1.00 0.00 H ATOM 28 N CYS A 3 10.232 12.892 -1.459 1.00 0.00 N ATOM 29 CA CYS A 3 10.607 14.232 -0.938 1.00 0.00 C ATOM 30 C CYS A 3 11.201 14.171 0.521 1.00 0.00 C ATOM 31 O CYS A 3 10.554 14.588 1.487 1.00 0.00 O ATOM 32 CB CYS A 3 9.344 15.112 -1.073 1.00 0.00 C ATOM 33 SG CYS A 3 9.705 16.776 -0.499 1.00 0.00 S ATOM 34 H CYS A 3 9.610 12.269 -0.923 1.00 0.00 H ATOM 35 HA CYS A 3 11.387 14.687 -1.572 1.00 0.00 H ATOM 36 HB2 CYS A 3 9.007 15.173 -2.119 1.00 0.00 H ATOM 37 HB3 CYS A 3 8.491 14.717 -0.495 1.00 0.00 H ATOM 38 N GLY A 4 12.450 13.694 0.696 1.00 0.00 N ATOM 39 CA GLY A 4 13.142 13.723 2.029 1.00 0.00 C ATOM 40 C GLY A 4 14.216 12.656 2.325 1.00 0.00 C ATOM 41 O GLY A 4 14.082 11.913 3.299 1.00 0.00 O ATOM 42 H GLY A 4 12.929 13.468 -0.184 1.00 0.00 H ATOM 43 HA2 GLY A 4 13.587 14.717 2.203 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.401 13.609 2.838 1.00 0.00 H ATOM 45 N TYR A 5 15.263 12.563 1.492 1.00 0.00 N ATOM 46 CA TYR A 5 16.312 11.495 1.541 1.00 0.00 C ATOM 47 C TYR A 5 17.452 11.814 0.478 1.00 0.00 C ATOM 48 O TYR A 5 17.180 12.500 -0.516 1.00 0.00 O ATOM 49 CB TYR A 5 15.608 10.093 1.434 1.00 0.00 C ATOM 50 CG TYR A 5 16.362 8.832 1.008 1.00 0.00 C ATOM 51 CD1 TYR A 5 16.515 8.523 -0.347 1.00 0.00 C ATOM 52 CD2 TYR A 5 16.888 7.967 1.974 1.00 0.00 C ATOM 53 CE1 TYR A 5 17.166 7.353 -0.722 1.00 0.00 C ATOM 54 CE2 TYR A 5 17.583 6.823 1.588 1.00 0.00 C ATOM 55 CZ TYR A 5 17.701 6.511 0.240 1.00 0.00 C ATOM 56 OH TYR A 5 18.393 5.408 -0.169 1.00 0.00 O ATOM 57 H TYR A 5 15.350 13.347 0.828 1.00 0.00 H ATOM 58 HA TYR A 5 16.792 11.555 2.537 1.00 0.00 H ATOM 59 HB2 TYR A 5 15.162 9.896 2.425 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.711 10.163 0.804 1.00 0.00 H ATOM 61 HD1 TYR A 5 16.166 9.199 -1.117 1.00 0.00 H ATOM 62 HD2 TYR A 5 16.815 8.222 3.021 1.00 0.00 H ATOM 63 HE1 TYR A 5 17.300 7.102 -1.758 1.00 0.00 H ATOM 64 HE2 TYR A 5 18.059 6.203 2.332 1.00 0.00 H ATOM 65 HH TYR A 5 19.142 5.266 0.442 1.00 0.00 H ATOM 66 N PRO A 6 18.734 11.350 0.598 1.00 0.00 N ATOM 67 CA PRO A 6 19.803 11.507 -0.446 1.00 0.00 C ATOM 68 C PRO A 6 19.478 11.405 -1.979 1.00 0.00 C ATOM 69 O PRO A 6 19.779 12.322 -2.747 1.00 0.00 O ATOM 70 CB PRO A 6 20.809 10.420 0.012 1.00 0.00 C ATOM 71 CG PRO A 6 20.022 9.490 0.925 1.00 0.00 C ATOM 72 CD PRO A 6 19.213 10.508 1.711 1.00 0.00 C ATOM 73 HA PRO A 6 20.251 12.509 -0.298 1.00 0.00 H ATOM 74 HB2 PRO A 6 21.261 9.845 -0.809 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.633 10.877 0.585 1.00 0.00 H ATOM 76 HG2 PRO A 6 19.354 8.823 0.326 1.00 0.00 H ATOM 77 HG3 PRO A 6 20.660 8.854 1.565 1.00 0.00 H ATOM 78 HD2 PRO A 6 18.445 10.035 2.335 1.00 0.00 H ATOM 79 HD3 PRO A 6 19.855 11.091 2.400 1.00 0.00 H ATOM 80 N LEU A 7 18.878 10.297 -2.428 1.00 0.00 N ATOM 81 CA LEU A 7 18.427 10.113 -3.843 1.00 0.00 C ATOM 82 C LEU A 7 17.079 10.837 -4.239 1.00 0.00 C ATOM 83 O LEU A 7 16.711 10.839 -5.417 1.00 0.00 O ATOM 84 CB LEU A 7 18.291 8.592 -4.118 1.00 0.00 C ATOM 85 CG LEU A 7 19.521 7.639 -4.115 1.00 0.00 C ATOM 86 CD1 LEU A 7 20.327 7.537 -2.809 1.00 0.00 C ATOM 87 CD2 LEU A 7 19.025 6.225 -4.447 1.00 0.00 C ATOM 88 H LEU A 7 18.757 9.576 -1.708 1.00 0.00 H ATOM 89 HA LEU A 7 19.199 10.483 -4.540 1.00 0.00 H ATOM 90 HB2 LEU A 7 17.505 8.204 -3.460 1.00 0.00 H ATOM 91 HB3 LEU A 7 17.844 8.494 -5.128 1.00 0.00 H ATOM 92 HG LEU A 7 20.216 7.965 -4.912 1.00 0.00 H ATOM 93 HD11 LEU A 7 20.834 8.485 -2.570 1.00 0.00 H ATOM 94 HD12 LEU A 7 19.710 7.258 -1.938 1.00 0.00 H ATOM 95 HD13 LEU A 7 21.133 6.783 -2.881 1.00 0.00 H ATOM 96 HD21 LEU A 7 19.862 5.510 -4.544 1.00 0.00 H ATOM 97 HD22 LEU A 7 18.352 5.830 -3.662 1.00 0.00 H ATOM 98 HD23 LEU A 7 18.464 6.201 -5.398 1.00 0.00 H ATOM 99 N CYS A 8 16.323 11.410 -3.285 1.00 0.00 N ATOM 100 CA CYS A 8 15.018 12.058 -3.540 1.00 0.00 C ATOM 101 C CYS A 8 15.104 13.414 -4.315 1.00 0.00 C ATOM 102 O CYS A 8 15.939 14.279 -4.030 1.00 0.00 O ATOM 103 CB CYS A 8 14.358 12.191 -2.158 1.00 0.00 C ATOM 104 SG CYS A 8 14.038 10.565 -1.457 1.00 0.00 S ATOM 105 H CYS A 8 16.799 11.474 -2.376 1.00 0.00 H ATOM 106 HA CYS A 8 14.384 11.355 -4.115 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.954 12.807 -1.461 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.397 12.709 -2.244 1.00 0.00 H ATOM 109 N HIS A 9 14.219 13.574 -5.304 1.00 0.00 N ATOM 110 CA HIS A 9 14.177 14.771 -6.191 1.00 0.00 C ATOM 111 C HIS A 9 13.535 16.066 -5.558 1.00 0.00 C ATOM 112 O HIS A 9 12.804 15.949 -4.566 1.00 0.00 O ATOM 113 CB HIS A 9 13.499 14.318 -7.520 1.00 0.00 C ATOM 114 CG HIS A 9 12.041 13.857 -7.469 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.975 14.735 -7.388 1.00 0.00 N ATOM 116 CD2 HIS A 9 11.600 12.527 -7.442 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.952 13.828 -7.288 1.00 0.00 C ATOM 118 NE2 HIS A 9 10.223 12.489 -7.320 1.00 0.00 N ATOM 119 H HIS A 9 13.499 12.848 -5.363 1.00 0.00 H ATOM 120 HA HIS A 9 15.220 15.033 -6.447 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.551 15.127 -8.266 1.00 0.00 H ATOM 122 HB3 HIS A 9 14.119 13.534 -7.983 1.00 0.00 H ATOM 123 HD2 HIS A 9 12.251 11.666 -7.493 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.945 14.187 -7.126 1.00 0.00 H ATOM 125 HE2 HIS A 9 9.587 11.690 -7.220 1.00 0.00 H