ATOM 1 N VAL A 1 12.514 9.951 -6.403 1.00 0.00 N ATOM 2 CA VAL A 1 11.779 9.217 -5.329 1.00 0.00 C ATOM 3 C VAL A 1 10.777 10.149 -4.564 1.00 0.00 C ATOM 4 O VAL A 1 9.563 9.932 -4.617 1.00 0.00 O ATOM 5 CB VAL A 1 12.771 8.353 -4.456 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.159 7.766 -3.165 1.00 0.00 C ATOM 7 CG2 VAL A 1 13.333 7.154 -5.246 1.00 0.00 C ATOM 8 H1 VAL A 1 13.113 10.688 -6.017 1.00 0.00 H ATOM 9 H2 VAL A 1 11.861 10.425 -7.039 1.00 0.00 H ATOM 10 HA VAL A 1 11.119 8.494 -5.843 1.00 0.00 H ATOM 11 HB VAL A 1 13.643 8.961 -4.132 1.00 0.00 H ATOM 12 HG11 VAL A 1 11.888 8.553 -2.439 1.00 0.00 H ATOM 13 HG12 VAL A 1 11.245 7.180 -3.364 1.00 0.00 H ATOM 14 HG13 VAL A 1 12.859 7.101 -2.628 1.00 0.00 H ATOM 15 HG21 VAL A 1 12.541 6.468 -5.593 1.00 0.00 H ATOM 16 HG22 VAL A 1 13.894 7.482 -6.141 1.00 0.00 H ATOM 17 HG23 VAL A 1 14.028 6.548 -4.638 1.00 0.00 H ATOM 18 N CYS A 2 11.278 11.126 -3.799 1.00 0.00 N ATOM 19 CA CYS A 2 10.495 11.885 -2.779 1.00 0.00 C ATOM 20 C CYS A 2 11.044 13.340 -2.539 1.00 0.00 C ATOM 21 O CYS A 2 11.752 13.888 -3.385 1.00 0.00 O ATOM 22 CB CYS A 2 10.539 10.999 -1.507 1.00 0.00 C ATOM 23 SG CYS A 2 12.177 10.961 -0.746 1.00 0.00 S ATOM 24 H CYS A 2 12.299 11.153 -3.826 1.00 0.00 H ATOM 25 HA CYS A 2 9.445 12.003 -3.112 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.864 11.425 -0.755 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.176 9.971 -1.683 1.00 0.00 H ATOM 28 N CYS A 3 10.794 13.956 -1.369 1.00 0.00 N ATOM 29 CA CYS A 3 11.592 15.118 -0.891 1.00 0.00 C ATOM 30 C CYS A 3 12.972 14.783 -0.211 1.00 0.00 C ATOM 31 O CYS A 3 13.983 15.360 -0.617 1.00 0.00 O ATOM 32 CB CYS A 3 10.655 15.980 -0.019 1.00 0.00 C ATOM 33 SG CYS A 3 11.584 17.259 0.854 1.00 0.00 S ATOM 34 H CYS A 3 10.139 13.456 -0.756 1.00 0.00 H ATOM 35 HA CYS A 3 11.852 15.742 -1.766 1.00 0.00 H ATOM 36 HB2 CYS A 3 9.876 16.457 -0.641 1.00 0.00 H ATOM 37 HB3 CYS A 3 10.128 15.377 0.740 1.00 0.00 H ATOM 38 N GLY A 4 13.036 13.934 0.832 1.00 0.00 N ATOM 39 CA GLY A 4 14.240 13.817 1.710 1.00 0.00 C ATOM 40 C GLY A 4 14.798 12.396 1.901 1.00 0.00 C ATOM 41 O GLY A 4 14.452 11.720 2.868 1.00 0.00 O ATOM 42 H GLY A 4 12.148 13.453 1.045 1.00 0.00 H ATOM 43 HA2 GLY A 4 15.057 14.496 1.401 1.00 0.00 H ATOM 44 HA3 GLY A 4 13.967 14.171 2.718 1.00 0.00 H ATOM 45 N TYR A 5 15.664 11.937 0.989 1.00 0.00 N ATOM 46 CA TYR A 5 16.198 10.539 0.948 1.00 0.00 C ATOM 47 C TYR A 5 17.365 10.436 -0.117 1.00 0.00 C ATOM 48 O TYR A 5 17.380 11.226 -1.070 1.00 0.00 O ATOM 49 CB TYR A 5 14.987 9.568 0.731 1.00 0.00 C ATOM 50 CG TYR A 5 15.150 8.106 0.304 1.00 0.00 C ATOM 51 CD1 TYR A 5 15.238 7.749 -1.047 1.00 0.00 C ATOM 52 CD2 TYR A 5 15.128 7.107 1.279 1.00 0.00 C ATOM 53 CE1 TYR A 5 15.280 6.402 -1.412 1.00 0.00 C ATOM 54 CE2 TYR A 5 15.177 5.767 0.912 1.00 0.00 C ATOM 55 CZ TYR A 5 15.221 5.416 -0.431 1.00 0.00 C ATOM 56 OH TYR A 5 15.188 4.092 -0.769 1.00 0.00 O ATOM 57 H TYR A 5 15.984 12.641 0.306 1.00 0.00 H ATOM 58 HA TYR A 5 16.655 10.327 1.932 1.00 0.00 H ATOM 59 HB2 TYR A 5 14.381 9.584 1.653 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.295 10.025 0.028 1.00 0.00 H ATOM 61 HD1 TYR A 5 15.284 8.512 -1.815 1.00 0.00 H ATOM 62 HD2 TYR A 5 15.093 7.379 2.323 1.00 0.00 H ATOM 63 HE1 TYR A 5 15.354 6.122 -2.453 1.00 0.00 H ATOM 64 HE2 TYR A 5 15.198 5.001 1.669 1.00 0.00 H ATOM 65 HH TYR A 5 14.830 3.602 -0.009 1.00 0.00 H ATOM 66 N PRO A 6 18.349 9.487 -0.044 1.00 0.00 N ATOM 67 CA PRO A 6 19.392 9.262 -1.100 1.00 0.00 C ATOM 68 C PRO A 6 19.087 9.464 -2.623 1.00 0.00 C ATOM 69 O PRO A 6 19.843 10.126 -3.337 1.00 0.00 O ATOM 70 CB PRO A 6 19.822 7.808 -0.773 1.00 0.00 C ATOM 71 CG PRO A 6 18.732 7.232 0.121 1.00 0.00 C ATOM 72 CD PRO A 6 18.420 8.438 0.993 1.00 0.00 C ATOM 73 HA PRO A 6 20.224 9.954 -0.870 1.00 0.00 H ATOM 74 HB2 PRO A 6 19.972 7.156 -1.649 1.00 0.00 H ATOM 75 HB3 PRO A 6 20.770 7.816 -0.213 1.00 0.00 H ATOM 76 HG2 PRO A 6 17.844 6.931 -0.486 1.00 0.00 H ATOM 77 HG3 PRO A 6 19.066 6.352 0.701 1.00 0.00 H ATOM 78 HD2 PRO A 6 17.519 8.281 1.601 1.00 0.00 H ATOM 79 HD3 PRO A 6 19.242 8.642 1.707 1.00 0.00 H ATOM 80 N LEU A 7 17.988 8.888 -3.108 1.00 0.00 N ATOM 81 CA LEU A 7 17.529 9.006 -4.526 1.00 0.00 C ATOM 82 C LEU A 7 16.624 10.251 -4.875 1.00 0.00 C ATOM 83 O LEU A 7 16.367 10.507 -6.055 1.00 0.00 O ATOM 84 CB LEU A 7 16.749 7.698 -4.826 1.00 0.00 C ATOM 85 CG LEU A 7 17.525 6.375 -5.043 1.00 0.00 C ATOM 86 CD1 LEU A 7 18.376 5.882 -3.864 1.00 0.00 C ATOM 87 CD2 LEU A 7 16.528 5.268 -5.397 1.00 0.00 C ATOM 88 H LEU A 7 17.519 8.286 -2.423 1.00 0.00 H ATOM 89 HA LEU A 7 18.393 9.036 -5.216 1.00 0.00 H ATOM 90 HB2 LEU A 7 15.962 7.558 -4.065 1.00 0.00 H ATOM 91 HB3 LEU A 7 16.180 7.861 -5.763 1.00 0.00 H ATOM 92 HG LEU A 7 18.200 6.518 -5.904 1.00 0.00 H ATOM 93 HD11 LEU A 7 19.242 6.544 -3.694 1.00 0.00 H ATOM 94 HD12 LEU A 7 17.803 5.826 -2.922 1.00 0.00 H ATOM 95 HD13 LEU A 7 18.803 4.880 -4.053 1.00 0.00 H ATOM 96 HD21 LEU A 7 17.046 4.330 -5.666 1.00 0.00 H ATOM 97 HD22 LEU A 7 15.849 5.042 -4.553 1.00 0.00 H ATOM 98 HD23 LEU A 7 15.898 5.543 -6.263 1.00 0.00 H ATOM 99 N CYS A 8 16.093 10.980 -3.882 1.00 0.00 N ATOM 100 CA CYS A 8 14.952 11.912 -4.046 1.00 0.00 C ATOM 101 C CYS A 8 15.192 13.233 -4.850 1.00 0.00 C ATOM 102 O CYS A 8 16.321 13.608 -5.185 1.00 0.00 O ATOM 103 CB CYS A 8 14.454 12.102 -2.602 1.00 0.00 C ATOM 104 SG CYS A 8 13.628 10.592 -2.086 1.00 0.00 S ATOM 105 H CYS A 8 16.480 10.751 -2.958 1.00 0.00 H ATOM 106 HA CYS A 8 14.141 11.376 -4.578 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.252 12.388 -1.891 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.722 12.914 -2.532 1.00 0.00 H ATOM 109 N HIS A 9 14.085 13.890 -5.218 1.00 0.00 N ATOM 110 CA HIS A 9 14.089 15.143 -6.023 1.00 0.00 C ATOM 111 C HIS A 9 14.235 16.471 -5.182 1.00 0.00 C ATOM 112 O HIS A 9 14.012 16.447 -3.963 1.00 0.00 O ATOM 113 CB HIS A 9 12.822 15.112 -6.936 1.00 0.00 C ATOM 114 CG HIS A 9 11.427 15.077 -6.305 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.841 16.165 -5.676 1.00 0.00 N ATOM 116 CD2 HIS A 9 10.557 13.973 -6.308 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.651 15.593 -5.311 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.376 14.299 -5.666 1.00 0.00 N ATOM 119 H HIS A 9 13.244 13.655 -4.671 1.00 0.00 H ATOM 120 HA HIS A 9 14.963 15.112 -6.702 1.00 0.00 H ATOM 121 HB2 HIS A 9 12.827 15.992 -7.600 1.00 0.00 H ATOM 122 HB3 HIS A 9 12.923 14.269 -7.639 1.00 0.00 H ATOM 123 HD2 HIS A 9 10.794 13.003 -6.725 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.951 16.159 -4.711 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.561 13.725 -5.414 1.00 0.00 H