ATOM 1 N VAL A 1 12.564 9.579 -5.973 1.00 0.00 N ATOM 2 CA VAL A 1 11.889 9.009 -4.771 1.00 0.00 C ATOM 3 C VAL A 1 10.932 10.079 -4.138 1.00 0.00 C ATOM 4 O VAL A 1 9.740 10.118 -4.454 1.00 0.00 O ATOM 5 CB VAL A 1 12.944 8.261 -3.859 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.402 7.768 -2.502 1.00 0.00 C ATOM 7 CG2 VAL A 1 13.525 7.010 -4.545 1.00 0.00 C ATOM 8 H1 VAL A 1 13.033 8.814 -6.477 1.00 0.00 H ATOM 9 H2 VAL A 1 13.331 10.200 -5.689 1.00 0.00 H ATOM 10 HA VAL A 1 11.193 8.230 -5.133 1.00 0.00 H ATOM 11 HB VAL A 1 13.807 8.921 -3.629 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.068 8.593 -1.854 1.00 0.00 H ATOM 13 HG12 VAL A 1 11.547 7.077 -2.611 1.00 0.00 H ATOM 14 HG13 VAL A 1 13.182 7.243 -1.919 1.00 0.00 H ATOM 15 HG21 VAL A 1 12.735 6.309 -4.847 1.00 0.00 H ATOM 16 HG22 VAL A 1 14.081 7.271 -5.463 1.00 0.00 H ATOM 17 HG23 VAL A 1 14.221 6.448 -3.895 1.00 0.00 H ATOM 18 N CYS A 2 11.446 10.944 -3.255 1.00 0.00 N ATOM 19 CA CYS A 2 10.639 11.751 -2.298 1.00 0.00 C ATOM 20 C CYS A 2 11.110 13.248 -2.172 1.00 0.00 C ATOM 21 O CYS A 2 11.604 13.843 -3.131 1.00 0.00 O ATOM 22 CB CYS A 2 10.762 10.942 -0.980 1.00 0.00 C ATOM 23 SG CYS A 2 12.430 11.004 -0.264 1.00 0.00 S ATOM 24 H CYS A 2 12.415 10.699 -3.041 1.00 0.00 H ATOM 25 HA CYS A 2 9.575 11.794 -2.602 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.099 11.400 -0.234 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.412 9.897 -1.081 1.00 0.00 H ATOM 28 N CYS A 3 10.983 13.865 -0.985 1.00 0.00 N ATOM 29 CA CYS A 3 11.863 14.968 -0.529 1.00 0.00 C ATOM 30 C CYS A 3 12.744 14.505 0.685 1.00 0.00 C ATOM 31 O CYS A 3 12.218 14.154 1.747 1.00 0.00 O ATOM 32 CB CYS A 3 10.943 16.149 -0.160 1.00 0.00 C ATOM 33 SG CYS A 3 11.907 17.544 0.444 1.00 0.00 S ATOM 34 H CYS A 3 10.428 13.336 -0.303 1.00 0.00 H ATOM 35 HA CYS A 3 12.522 15.300 -1.351 1.00 0.00 H ATOM 36 HB2 CYS A 3 10.356 16.490 -1.029 1.00 0.00 H ATOM 37 HB3 CYS A 3 10.208 15.870 0.616 1.00 0.00 H ATOM 38 N GLY A 4 14.081 14.520 0.543 1.00 0.00 N ATOM 39 CA GLY A 4 15.024 14.323 1.692 1.00 0.00 C ATOM 40 C GLY A 4 15.659 12.931 1.870 1.00 0.00 C ATOM 41 O GLY A 4 15.407 12.275 2.880 1.00 0.00 O ATOM 42 H GLY A 4 14.396 14.716 -0.417 1.00 0.00 H ATOM 43 HA2 GLY A 4 15.842 15.062 1.627 1.00 0.00 H ATOM 44 HA3 GLY A 4 14.530 14.561 2.652 1.00 0.00 H ATOM 45 N TYR A 5 16.488 12.492 0.914 1.00 0.00 N ATOM 46 CA TYR A 5 17.065 11.111 0.836 1.00 0.00 C ATOM 47 C TYR A 5 18.009 11.026 -0.438 1.00 0.00 C ATOM 48 O TYR A 5 17.756 11.733 -1.425 1.00 0.00 O ATOM 49 CB TYR A 5 15.909 10.050 0.897 1.00 0.00 C ATOM 50 CG TYR A 5 16.129 8.584 0.496 1.00 0.00 C ATOM 51 CD1 TYR A 5 16.532 7.663 1.466 1.00 0.00 C ATOM 52 CD2 TYR A 5 15.919 8.149 -0.819 1.00 0.00 C ATOM 53 CE1 TYR A 5 16.755 6.333 1.122 1.00 0.00 C ATOM 54 CE2 TYR A 5 16.090 6.804 -1.144 1.00 0.00 C ATOM 55 CZ TYR A 5 16.516 5.902 -0.178 1.00 0.00 C ATOM 56 OH TYR A 5 16.790 4.610 -0.526 1.00 0.00 O ATOM 57 H TYR A 5 16.692 13.178 0.173 1.00 0.00 H ATOM 58 HA TYR A 5 17.704 10.976 1.730 1.00 0.00 H ATOM 59 HB2 TYR A 5 15.522 10.049 1.932 1.00 0.00 H ATOM 60 HB3 TYR A 5 15.041 10.433 0.353 1.00 0.00 H ATOM 61 HD1 TYR A 5 16.742 8.005 2.469 1.00 0.00 H ATOM 62 HD2 TYR A 5 15.671 8.853 -1.602 1.00 0.00 H ATOM 63 HE1 TYR A 5 17.153 5.646 1.851 1.00 0.00 H ATOM 64 HE2 TYR A 5 15.949 6.456 -2.153 1.00 0.00 H ATOM 65 HH TYR A 5 17.378 4.243 0.155 1.00 0.00 H ATOM 66 N PRO A 6 19.090 10.188 -0.507 1.00 0.00 N ATOM 67 CA PRO A 6 19.918 9.964 -1.740 1.00 0.00 C ATOM 68 C PRO A 6 19.263 9.981 -3.165 1.00 0.00 C ATOM 69 O PRO A 6 19.609 10.810 -4.008 1.00 0.00 O ATOM 70 CB PRO A 6 20.583 8.604 -1.397 1.00 0.00 C ATOM 71 CG PRO A 6 19.732 8.001 -0.286 1.00 0.00 C ATOM 72 CD PRO A 6 19.476 9.241 0.557 1.00 0.00 C ATOM 73 HA PRO A 6 20.692 10.755 -1.754 1.00 0.00 H ATOM 74 HB2 PRO A 6 20.663 7.904 -2.242 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.604 8.766 -1.017 1.00 0.00 H ATOM 76 HG2 PRO A 6 18.777 7.589 -0.697 1.00 0.00 H ATOM 77 HG3 PRO A 6 20.247 7.198 0.275 1.00 0.00 H ATOM 78 HD2 PRO A 6 18.738 9.056 1.348 1.00 0.00 H ATOM 79 HD3 PRO A 6 20.396 9.582 1.071 1.00 0.00 H ATOM 80 N LEU A 7 18.289 9.100 -3.407 1.00 0.00 N ATOM 81 CA LEU A 7 17.529 9.038 -4.689 1.00 0.00 C ATOM 82 C LEU A 7 16.390 10.120 -4.880 1.00 0.00 C ATOM 83 O LEU A 7 15.801 10.201 -5.960 1.00 0.00 O ATOM 84 CB LEU A 7 16.902 7.623 -4.781 1.00 0.00 C ATOM 85 CG LEU A 7 17.758 6.333 -4.916 1.00 0.00 C ATOM 86 CD1 LEU A 7 18.735 6.019 -3.773 1.00 0.00 C ATOM 87 CD2 LEU A 7 16.805 5.138 -5.051 1.00 0.00 C ATOM 88 H LEU A 7 18.163 8.412 -2.657 1.00 0.00 H ATOM 89 HA LEU A 7 18.221 9.136 -5.546 1.00 0.00 H ATOM 90 HB2 LEU A 7 16.191 7.515 -3.950 1.00 0.00 H ATOM 91 HB3 LEU A 7 16.264 7.637 -5.686 1.00 0.00 H ATOM 92 HG LEU A 7 18.350 6.414 -5.843 1.00 0.00 H ATOM 93 HD11 LEU A 7 19.571 6.738 -3.764 1.00 0.00 H ATOM 94 HD12 LEU A 7 18.258 6.036 -2.777 1.00 0.00 H ATOM 95 HD13 LEU A 7 19.203 5.024 -3.889 1.00 0.00 H ATOM 96 HD21 LEU A 7 17.354 4.201 -5.250 1.00 0.00 H ATOM 97 HD22 LEU A 7 16.208 4.985 -4.131 1.00 0.00 H ATOM 98 HD23 LEU A 7 16.092 5.278 -5.884 1.00 0.00 H ATOM 99 N CYS A 8 16.021 10.904 -3.849 1.00 0.00 N ATOM 100 CA CYS A 8 14.825 11.783 -3.863 1.00 0.00 C ATOM 101 C CYS A 8 14.895 13.053 -4.772 1.00 0.00 C ATOM 102 O CYS A 8 15.964 13.604 -5.045 1.00 0.00 O ATOM 103 CB CYS A 8 14.515 12.078 -2.383 1.00 0.00 C ATOM 104 SG CYS A 8 13.849 10.590 -1.620 1.00 0.00 S ATOM 105 H CYS A 8 16.627 10.791 -3.027 1.00 0.00 H ATOM 106 HA CYS A 8 13.973 11.184 -4.232 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.389 12.454 -1.820 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.751 12.860 -2.291 1.00 0.00 H ATOM 109 N HIS A 9 13.723 13.494 -5.246 1.00 0.00 N ATOM 110 CA HIS A 9 13.592 14.674 -6.143 1.00 0.00 C ATOM 111 C HIS A 9 13.421 16.056 -5.395 1.00 0.00 C ATOM 112 O HIS A 9 13.098 16.070 -4.198 1.00 0.00 O ATOM 113 CB HIS A 9 12.457 14.361 -7.167 1.00 0.00 C ATOM 114 CG HIS A 9 11.014 14.259 -6.662 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.166 15.350 -6.571 1.00 0.00 N ATOM 116 CD2 HIS A 9 10.345 13.083 -6.289 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.034 14.724 -6.122 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.045 13.375 -5.910 1.00 0.00 N ATOM 119 H HIS A 9 12.897 13.109 -4.774 1.00 0.00 H ATOM 120 HA HIS A 9 14.523 14.755 -6.737 1.00 0.00 H ATOM 121 HB2 HIS A 9 12.466 15.137 -7.949 1.00 0.00 H ATOM 122 HB3 HIS A 9 12.717 13.453 -7.736 1.00 0.00 H ATOM 123 HD2 HIS A 9 10.781 12.094 -6.325 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.167 15.321 -5.859 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.260 12.764 -5.650 1.00 0.00 H HETATM 126 N HYP A 10 13.583 17.245 -6.049 1.00 0.00 N HETATM 127 CA HYP A 10 13.283 18.567 -5.427 1.00 0.00 C HETATM 128 C HYP A 10 11.851 18.775 -4.820 1.00 0.00 C HETATM 129 O HYP A 10 10.870 18.143 -5.226 1.00 0.00 O HETATM 130 CB HYP A 10 13.643 19.561 -6.550 1.00 0.00 C HETATM 131 CG HYP A 10 13.861 18.749 -7.822 1.00 0.00 C HETATM 132 CD HYP A 10 14.282 17.376 -7.341 1.00 0.00 C HETATM 133 OD1 HYP A 10 14.883 19.342 -8.614 1.00 0.00 O HETATM 134 HA HYP A 10 14.017 18.703 -4.612 1.00 0.00 H HETATM 135 HB2 HYP A 10 12.868 20.333 -6.712 1.00 0.00 H HETATM 136 HB3 HYP A 10 14.567 20.103 -6.274 1.00 0.00 H HETATM 137 HG HYP A 10 12.914 18.642 -8.387 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.029 16.613 -8.096 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.372 17.331 -7.178 1.00 0.00 H HETATM 140 HD1 HYP A 10 14.701 20.298 -8.628 1.00 0.00 H ATOM 141 N CYS A 11 11.760 19.626 -3.791 1.00 0.00 N ATOM 142 CA CYS A 11 10.594 19.660 -2.872 1.00 0.00 C ATOM 143 C CYS A 11 9.518 20.726 -3.229 1.00 0.00 C ATOM 144 O CYS A 11 9.741 21.781 -3.825 1.00 0.00 O ATOM 145 CB CYS A 11 11.192 19.895 -1.472 1.00 0.00 C ATOM 146 SG CYS A 11 12.477 18.677 -1.096 1.00 0.00 S ATOM 147 OXT CYS A 11 8.278 20.377 -2.782 1.00 0.00 O ATOM 148 H CYS A 11 12.617 20.161 -3.602 1.00 0.00 H ATOM 149 HA CYS A 11 10.085 18.673 -2.857 1.00 0.00 H ATOM 150 HB2 CYS A 11 11.620 20.911 -1.380 1.00 0.00 H ATOM 151 HB3 CYS A 11 10.405 19.825 -0.699 1.00 0.00 H ATOM 152 HXT CYS A 11 7.643 21.081 -3.037 1.00 0.00 H TER 153 CYS A 11