ATOM 1 N VAL A 1 7.771 7.585 3.737 1.00 0.00 N ATOM 2 CA VAL A 1 8.786 8.065 2.759 1.00 0.00 C ATOM 3 C VAL A 1 9.295 9.514 3.086 1.00 0.00 C ATOM 4 O VAL A 1 8.589 10.346 3.670 1.00 0.00 O ATOM 5 CB VAL A 1 8.326 7.858 1.270 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.124 6.372 0.890 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.073 8.650 0.837 1.00 0.00 C ATOM 8 H1 VAL A 1 7.433 6.655 3.463 1.00 0.00 H ATOM 9 H2 VAL A 1 6.947 8.197 3.709 1.00 0.00 H ATOM 10 HA VAL A 1 9.658 7.402 2.901 1.00 0.00 H ATOM 11 HB VAL A 1 9.154 8.222 0.629 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.996 5.751 1.168 1.00 0.00 H ATOM 13 HG12 VAL A 1 7.241 5.931 1.392 1.00 0.00 H ATOM 14 HG13 VAL A 1 7.975 6.240 -0.198 1.00 0.00 H ATOM 15 HG21 VAL A 1 6.844 8.511 -0.236 1.00 0.00 H ATOM 16 HG22 VAL A 1 6.175 8.343 1.403 1.00 0.00 H ATOM 17 HG23 VAL A 1 7.197 9.736 0.991 1.00 0.00 H ATOM 18 N CYS A 2 10.532 9.832 2.675 1.00 0.00 N ATOM 19 CA CYS A 2 11.091 11.211 2.699 1.00 0.00 C ATOM 20 C CYS A 2 11.160 11.761 1.233 1.00 0.00 C ATOM 21 O CYS A 2 10.114 12.157 0.705 1.00 0.00 O ATOM 22 CB CYS A 2 12.393 11.124 3.525 1.00 0.00 C ATOM 23 SG CYS A 2 13.112 12.759 3.765 1.00 0.00 S ATOM 24 H CYS A 2 10.983 9.103 2.100 1.00 0.00 H ATOM 25 HA CYS A 2 10.421 11.904 3.243 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.193 10.695 4.525 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.137 10.463 3.050 1.00 0.00 H ATOM 28 N CYS A 3 12.318 11.727 0.554 1.00 0.00 N ATOM 29 CA CYS A 3 12.394 11.842 -0.925 1.00 0.00 C ATOM 30 C CYS A 3 12.613 10.437 -1.578 1.00 0.00 C ATOM 31 O CYS A 3 13.513 9.679 -1.197 1.00 0.00 O ATOM 32 CB CYS A 3 13.523 12.833 -1.261 1.00 0.00 C ATOM 33 SG CYS A 3 13.708 12.959 -3.051 1.00 0.00 S ATOM 34 H CYS A 3 13.117 11.354 1.083 1.00 0.00 H ATOM 35 HA CYS A 3 11.462 12.286 -1.328 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.296 13.836 -0.855 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.490 12.517 -0.822 1.00 0.00 H ATOM 38 N GLY A 4 11.780 10.075 -2.568 1.00 0.00 N ATOM 39 CA GLY A 4 11.896 8.764 -3.270 1.00 0.00 C ATOM 40 C GLY A 4 11.355 7.563 -2.472 1.00 0.00 C ATOM 41 O GLY A 4 10.178 7.215 -2.590 1.00 0.00 O ATOM 42 H GLY A 4 11.048 10.774 -2.775 1.00 0.00 H ATOM 43 HA2 GLY A 4 11.341 8.809 -4.225 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.943 8.577 -3.574 1.00 0.00 H ATOM 45 N TYR A 5 12.209 6.941 -1.652 1.00 0.00 N ATOM 46 CA TYR A 5 11.750 6.027 -0.568 1.00 0.00 C ATOM 47 C TYR A 5 11.954 6.719 0.832 1.00 0.00 C ATOM 48 O TYR A 5 11.695 7.916 0.969 1.00 0.00 O ATOM 49 CB TYR A 5 12.386 4.625 -0.848 1.00 0.00 C ATOM 50 CG TYR A 5 11.770 3.479 -0.029 1.00 0.00 C ATOM 51 CD1 TYR A 5 10.447 3.096 -0.270 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.472 2.894 1.032 1.00 0.00 C ATOM 53 CE1 TYR A 5 9.819 2.187 0.573 1.00 0.00 C ATOM 54 CE2 TYR A 5 11.838 1.983 1.873 1.00 0.00 C ATOM 55 CZ TYR A 5 10.505 1.644 1.652 1.00 0.00 C ATOM 56 OH TYR A 5 9.844 0.801 2.504 1.00 0.00 O ATOM 57 H TYR A 5 13.080 7.479 -1.557 1.00 0.00 H ATOM 58 HA TYR A 5 10.651 5.894 -0.628 1.00 0.00 H ATOM 59 HB2 TYR A 5 12.273 4.364 -1.918 1.00 0.00 H ATOM 60 HB3 TYR A 5 13.482 4.667 -0.712 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.882 3.535 -1.081 1.00 0.00 H ATOM 62 HD2 TYR A 5 13.496 3.173 1.243 1.00 0.00 H ATOM 63 HE1 TYR A 5 8.792 1.916 0.397 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.378 1.563 2.708 1.00 0.00 H ATOM 65 HH TYR A 5 10.415 0.581 3.263 1.00 0.00 H ATOM 66 N LYS A 6 12.388 6.021 1.889 1.00 0.00 N ATOM 67 CA LYS A 6 12.593 6.612 3.259 1.00 0.00 C ATOM 68 C LYS A 6 13.957 7.369 3.487 1.00 0.00 C ATOM 69 O LYS A 6 14.532 7.369 4.580 1.00 0.00 O ATOM 70 CB LYS A 6 12.364 5.445 4.260 1.00 0.00 C ATOM 71 CG LYS A 6 10.926 4.868 4.297 1.00 0.00 C ATOM 72 CD LYS A 6 10.840 3.610 5.169 1.00 0.00 C ATOM 73 CE LYS A 6 9.438 2.990 5.117 1.00 0.00 C ATOM 74 NZ LYS A 6 9.405 1.760 5.927 1.00 0.00 N ATOM 75 H LYS A 6 12.503 5.018 1.708 1.00 0.00 H ATOM 76 HA LYS A 6 11.818 7.372 3.472 1.00 0.00 H ATOM 77 HB2 LYS A 6 13.098 4.639 4.056 1.00 0.00 H ATOM 78 HB3 LYS A 6 12.612 5.792 5.282 1.00 0.00 H ATOM 79 HG2 LYS A 6 10.219 5.638 4.665 1.00 0.00 H ATOM 80 HG3 LYS A 6 10.584 4.618 3.274 1.00 0.00 H ATOM 81 HD2 LYS A 6 11.595 2.875 4.821 1.00 0.00 H ATOM 82 HD3 LYS A 6 11.120 3.870 6.207 1.00 0.00 H ATOM 83 HE2 LYS A 6 8.672 3.704 5.478 1.00 0.00 H ATOM 84 HE3 LYS A 6 9.165 2.755 4.071 1.00 0.00 H ATOM 85 HZ1 LYS A 6 10.092 1.071 5.562 1.00 0.00 H ATOM 86 HZ2 LYS A 6 9.759 1.959 6.874 1.00 0.00 H ATOM 87 N LEU A 7 14.442 8.051 2.445 1.00 0.00 N ATOM 88 CA LEU A 7 15.820 8.592 2.353 1.00 0.00 C ATOM 89 C LEU A 7 15.752 10.146 2.235 1.00 0.00 C ATOM 90 O LEU A 7 15.237 10.679 1.246 1.00 0.00 O ATOM 91 CB LEU A 7 16.508 7.986 1.090 1.00 0.00 C ATOM 92 CG LEU A 7 17.031 6.526 1.150 1.00 0.00 C ATOM 93 CD1 LEU A 7 15.925 5.459 1.158 1.00 0.00 C ATOM 94 CD2 LEU A 7 17.914 6.247 -0.072 1.00 0.00 C ATOM 95 H LEU A 7 13.856 7.922 1.613 1.00 0.00 H ATOM 96 HA LEU A 7 16.425 8.315 3.240 1.00 0.00 H ATOM 97 HB2 LEU A 7 15.854 8.117 0.204 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.380 8.629 0.858 1.00 0.00 H ATOM 99 HG LEU A 7 17.657 6.409 2.057 1.00 0.00 H ATOM 100 HD11 LEU A 7 16.326 4.436 1.028 1.00 0.00 H ATOM 101 HD12 LEU A 7 15.379 5.443 2.116 1.00 0.00 H ATOM 102 HD13 LEU A 7 15.192 5.626 0.351 1.00 0.00 H ATOM 103 HD21 LEU A 7 18.365 5.239 -0.023 1.00 0.00 H ATOM 104 HD22 LEU A 7 17.346 6.305 -1.020 1.00 0.00 H ATOM 105 HD23 LEU A 7 18.746 6.968 -0.150 1.00 0.00 H ATOM 106 N CYS A 8 16.296 10.891 3.210 1.00 0.00 N ATOM 107 CA CYS A 8 16.402 12.375 3.103 1.00 0.00 C ATOM 108 C CYS A 8 17.687 12.905 2.365 1.00 0.00 C ATOM 109 O CYS A 8 18.455 13.734 2.871 1.00 0.00 O ATOM 110 CB CYS A 8 16.220 12.912 4.531 1.00 0.00 C ATOM 111 SG CYS A 8 14.548 12.673 5.165 1.00 0.00 S ATOM 112 H CYS A 8 16.593 10.369 4.047 1.00 0.00 H ATOM 113 HA CYS A 8 15.553 12.776 2.509 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.945 12.464 5.236 1.00 0.00 H ATOM 115 HB3 CYS A 8 16.419 14.000 4.553 1.00 0.00 H ATOM 116 N HIS A 9 17.865 12.461 1.113 1.00 0.00 N ATOM 117 CA HIS A 9 18.760 13.104 0.115 1.00 0.00 C ATOM 118 C HIS A 9 18.071 14.365 -0.541 1.00 0.00 C ATOM 119 O HIS A 9 16.923 14.249 -0.989 1.00 0.00 O ATOM 120 CB HIS A 9 19.279 12.041 -0.904 1.00 0.00 C ATOM 121 CG HIS A 9 18.333 11.005 -1.543 1.00 0.00 C ATOM 122 ND1 HIS A 9 16.962 11.149 -1.714 1.00 0.00 N ATOM 123 CD2 HIS A 9 18.737 9.722 -1.950 1.00 0.00 C ATOM 124 CE1 HIS A 9 16.652 9.896 -2.172 1.00 0.00 C ATOM 125 NE2 HIS A 9 17.647 8.985 -2.378 1.00 0.00 N ATOM 126 H HIS A 9 17.114 11.831 0.797 1.00 0.00 H ATOM 127 HA HIS A 9 19.666 13.446 0.650 1.00 0.00 H ATOM 128 HB2 HIS A 9 19.814 12.561 -1.720 1.00 0.00 H ATOM 129 HB3 HIS A 9 20.077 11.474 -0.390 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.750 9.351 -1.889 1.00 0.00 H ATOM 131 HE1 HIS A 9 15.622 9.645 -2.382 1.00 0.00 H ATOM 132 HE2 HIS A 9 17.586 8.022 -2.731 1.00 0.00 H HETATM 133 N HYP A 10 18.669 15.595 -0.583 1.00 0.00 N HETATM 134 CA HYP A 10 17.925 16.836 -0.945 1.00 0.00 C HETATM 135 C HYP A 10 17.547 16.959 -2.459 1.00 0.00 C HETATM 136 O HYP A 10 18.410 16.952 -3.346 1.00 0.00 O HETATM 137 CB HYP A 10 18.848 17.946 -0.413 1.00 0.00 C HETATM 138 CG HYP A 10 20.241 17.341 -0.345 1.00 0.00 C HETATM 139 CD HYP A 10 19.996 15.876 -0.003 1.00 0.00 C HETATM 140 OD1 HYP A 10 21.014 17.994 0.656 1.00 0.00 O HETATM 141 HA HYP A 10 16.999 16.882 -0.338 1.00 0.00 H HETATM 142 HB2 HYP A 10 18.817 18.869 -1.021 1.00 0.00 H HETATM 143 HB3 HYP A 10 18.526 18.237 0.605 1.00 0.00 H HETATM 144 HG HYP A 10 20.726 17.418 -1.335 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.797 15.233 -0.417 1.00 0.00 H HETATM 146 HD23 HYP A 10 19.962 15.727 1.093 1.00 0.00 H HETATM 147 HD1 HYP A 10 20.872 18.954 0.522 1.00 0.00 H ATOM 148 N CYS A 11 16.241 17.035 -2.734 1.00 0.00 N ATOM 149 CA CYS A 11 15.675 16.852 -4.094 1.00 0.00 C ATOM 150 C CYS A 11 15.245 18.168 -4.805 1.00 0.00 C ATOM 151 O CYS A 11 15.356 19.301 -4.336 1.00 0.00 O ATOM 152 CB CYS A 11 14.510 15.863 -3.872 1.00 0.00 C ATOM 153 SG CYS A 11 15.180 14.230 -3.505 1.00 0.00 S ATOM 154 OXT CYS A 11 14.726 17.930 -6.045 1.00 0.00 O ATOM 155 H CYS A 11 15.626 17.096 -1.913 1.00 0.00 H ATOM 156 HA CYS A 11 16.406 16.368 -4.772 1.00 0.00 H ATOM 157 HB2 CYS A 11 13.819 16.182 -3.065 1.00 0.00 H ATOM 158 HB3 CYS A 11 13.885 15.774 -4.778 1.00 0.00 H ATOM 159 HXT CYS A 11 14.353 18.754 -6.412 1.00 0.00 H TER 160 CYS A 11