ATOM 1 N VAL A 1 13.461 9.640 -6.244 1.00 0.00 N ATOM 2 CA VAL A 1 12.622 8.917 -5.242 1.00 0.00 C ATOM 3 C VAL A 1 11.470 9.820 -4.679 1.00 0.00 C ATOM 4 O VAL A 1 10.296 9.534 -4.921 1.00 0.00 O ATOM 5 CB VAL A 1 13.540 8.147 -4.211 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.838 7.659 -2.925 1.00 0.00 C ATOM 7 CG2 VAL A 1 14.177 6.891 -4.845 1.00 0.00 C ATOM 8 H1 VAL A 1 14.007 8.961 -6.790 1.00 0.00 H ATOM 9 H2 VAL A 1 14.169 10.213 -5.772 1.00 0.00 H ATOM 10 HA VAL A 1 12.070 8.141 -5.806 1.00 0.00 H ATOM 11 HB VAL A 1 14.371 8.805 -3.872 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.551 8.500 -2.273 1.00 0.00 H ATOM 13 HG12 VAL A 1 11.923 7.076 -3.133 1.00 0.00 H ATOM 14 HG13 VAL A 1 13.491 7.024 -2.296 1.00 0.00 H ATOM 15 HG21 VAL A 1 13.419 6.162 -5.185 1.00 0.00 H ATOM 16 HG22 VAL A 1 14.802 7.147 -5.721 1.00 0.00 H ATOM 17 HG23 VAL A 1 14.835 6.353 -4.138 1.00 0.00 H ATOM 18 N CYS A 2 11.777 10.853 -3.877 1.00 0.00 N ATOM 19 CA CYS A 2 10.782 11.529 -2.990 1.00 0.00 C ATOM 20 C CYS A 2 11.023 13.070 -2.764 1.00 0.00 C ATOM 21 O CYS A 2 11.718 13.740 -3.533 1.00 0.00 O ATOM 22 CB CYS A 2 10.836 10.699 -1.677 1.00 0.00 C ATOM 23 SG CYS A 2 12.355 10.982 -0.729 1.00 0.00 S ATOM 24 H CYS A 2 12.778 10.872 -3.671 1.00 0.00 H ATOM 25 HA CYS A 2 9.763 11.455 -3.420 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.013 11.013 -1.021 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.672 9.618 -1.844 1.00 0.00 H ATOM 28 N CYS A 3 10.478 13.629 -1.671 1.00 0.00 N ATOM 29 CA CYS A 3 11.096 14.759 -0.931 1.00 0.00 C ATOM 30 C CYS A 3 11.747 14.278 0.419 1.00 0.00 C ATOM 31 O CYS A 3 11.051 14.128 1.429 1.00 0.00 O ATOM 32 CB CYS A 3 9.969 15.795 -0.720 1.00 0.00 C ATOM 33 SG CYS A 3 10.518 17.130 0.352 1.00 0.00 S ATOM 34 H CYS A 3 9.748 13.044 -1.243 1.00 0.00 H ATOM 35 HA CYS A 3 11.882 15.243 -1.540 1.00 0.00 H ATOM 36 HB2 CYS A 3 9.645 16.232 -1.677 1.00 0.00 H ATOM 37 HB3 CYS A 3 9.065 15.348 -0.267 1.00 0.00 H ATOM 38 N GLY A 4 13.073 14.046 0.452 1.00 0.00 N ATOM 39 CA GLY A 4 13.820 13.783 1.727 1.00 0.00 C ATOM 40 C GLY A 4 14.433 12.386 1.921 1.00 0.00 C ATOM 41 O GLY A 4 13.987 11.632 2.784 1.00 0.00 O ATOM 42 H GLY A 4 13.547 14.197 -0.445 1.00 0.00 H ATOM 43 HA2 GLY A 4 14.626 14.530 1.837 1.00 0.00 H ATOM 44 HA3 GLY A 4 13.185 13.953 2.613 1.00 0.00 H ATOM 45 N TYR A 5 15.468 12.058 1.139 1.00 0.00 N ATOM 46 CA TYR A 5 16.206 10.755 1.170 1.00 0.00 C ATOM 47 C TYR A 5 17.421 10.850 0.150 1.00 0.00 C ATOM 48 O TYR A 5 17.338 11.628 -0.810 1.00 0.00 O ATOM 49 CB TYR A 5 15.201 9.559 0.975 1.00 0.00 C ATOM 50 CG TYR A 5 15.665 8.195 0.448 1.00 0.00 C ATOM 51 CD1 TYR A 5 15.835 7.979 -0.924 1.00 0.00 C ATOM 52 CD2 TYR A 5 15.926 7.155 1.344 1.00 0.00 C ATOM 53 CE1 TYR A 5 16.263 6.735 -1.384 1.00 0.00 C ATOM 54 CE2 TYR A 5 16.382 5.924 0.877 1.00 0.00 C ATOM 55 CZ TYR A 5 16.544 5.717 -0.485 1.00 0.00 C ATOM 56 OH TYR A 5 17.078 4.549 -0.945 1.00 0.00 O ATOM 57 H TYR A 5 15.795 12.818 0.531 1.00 0.00 H ATOM 58 HA TYR A 5 16.655 10.660 2.179 1.00 0.00 H ATOM 59 HB2 TYR A 5 14.698 9.406 1.948 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.353 9.869 0.351 1.00 0.00 H ATOM 61 HD1 TYR A 5 15.690 8.785 -1.632 1.00 0.00 H ATOM 62 HD2 TYR A 5 15.847 7.337 2.404 1.00 0.00 H ATOM 63 HE1 TYR A 5 16.442 6.565 -2.429 1.00 0.00 H ATOM 64 HE2 TYR A 5 16.657 5.144 1.568 1.00 0.00 H ATOM 65 HH TYR A 5 17.533 4.103 -0.209 1.00 0.00 H ATOM 66 N PRO A 6 18.559 10.100 0.264 1.00 0.00 N ATOM 67 CA PRO A 6 19.657 10.059 -0.761 1.00 0.00 C ATOM 68 C PRO A 6 19.365 10.209 -2.295 1.00 0.00 C ATOM 69 O PRO A 6 19.968 11.051 -2.961 1.00 0.00 O ATOM 70 CB PRO A 6 20.346 8.719 -0.402 1.00 0.00 C ATOM 71 CG PRO A 6 19.374 7.972 0.499 1.00 0.00 C ATOM 72 CD PRO A 6 18.803 9.110 1.330 1.00 0.00 C ATOM 73 HA PRO A 6 20.342 10.891 -0.515 1.00 0.00 H ATOM 74 HB2 PRO A 6 20.616 8.096 -1.271 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.273 8.912 0.161 1.00 0.00 H ATOM 76 HG2 PRO A 6 18.579 7.498 -0.120 1.00 0.00 H ATOM 77 HG3 PRO A 6 19.853 7.185 1.112 1.00 0.00 H ATOM 78 HD2 PRO A 6 17.929 8.797 1.920 1.00 0.00 H ATOM 79 HD3 PRO A 6 19.551 9.488 2.050 1.00 0.00 H ATOM 80 N LEU A 7 18.435 9.420 -2.844 1.00 0.00 N ATOM 81 CA LEU A 7 18.035 9.500 -4.283 1.00 0.00 C ATOM 82 C LEU A 7 16.937 10.580 -4.644 1.00 0.00 C ATOM 83 O LEU A 7 16.532 10.674 -5.804 1.00 0.00 O ATOM 84 CB LEU A 7 17.533 8.090 -4.704 1.00 0.00 C ATOM 85 CG LEU A 7 18.513 6.893 -4.850 1.00 0.00 C ATOM 86 CD1 LEU A 7 19.426 6.591 -3.653 1.00 0.00 C ATOM 87 CD2 LEU A 7 17.694 5.627 -5.144 1.00 0.00 C ATOM 88 H LEU A 7 18.053 8.729 -2.191 1.00 0.00 H ATOM 89 HA LEU A 7 18.915 9.722 -4.912 1.00 0.00 H ATOM 90 HB2 LEU A 7 16.686 7.826 -4.056 1.00 0.00 H ATOM 91 HB3 LEU A 7 17.058 8.192 -5.700 1.00 0.00 H ATOM 92 HG LEU A 7 19.167 7.094 -5.721 1.00 0.00 H ATOM 93 HD11 LEU A 7 20.155 7.407 -3.496 1.00 0.00 H ATOM 94 HD12 LEU A 7 18.864 6.459 -2.710 1.00 0.00 H ATOM 95 HD13 LEU A 7 20.028 5.682 -3.823 1.00 0.00 H ATOM 96 HD21 LEU A 7 18.341 4.762 -5.372 1.00 0.00 H ATOM 97 HD22 LEU A 7 17.052 5.337 -4.292 1.00 0.00 H ATOM 98 HD23 LEU A 7 17.029 5.766 -6.016 1.00 0.00 H ATOM 99 N CYS A 8 16.400 11.360 -3.691 1.00 0.00 N ATOM 100 CA CYS A 8 15.163 12.157 -3.881 1.00 0.00 C ATOM 101 C CYS A 8 15.311 13.488 -4.689 1.00 0.00 C ATOM 102 O CYS A 8 16.327 14.185 -4.635 1.00 0.00 O ATOM 103 CB CYS A 8 14.593 12.351 -2.467 1.00 0.00 C ATOM 104 SG CYS A 8 14.015 10.767 -1.841 1.00 0.00 S ATOM 105 H CYS A 8 16.862 11.256 -2.777 1.00 0.00 H ATOM 106 HA CYS A 8 14.424 11.525 -4.411 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.318 12.808 -1.770 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.732 13.029 -2.477 1.00 0.00 H ATOM 109 N HIS A 9 14.259 13.830 -5.440 1.00 0.00 N ATOM 110 CA HIS A 9 14.160 15.107 -6.204 1.00 0.00 C ATOM 111 C HIS A 9 13.740 16.358 -5.337 1.00 0.00 C ATOM 112 O HIS A 9 13.173 16.178 -4.252 1.00 0.00 O ATOM 113 CB HIS A 9 13.209 14.881 -7.423 1.00 0.00 C ATOM 114 CG HIS A 9 11.789 14.366 -7.157 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.704 15.207 -6.977 1.00 0.00 N ATOM 116 CD2 HIS A 9 11.409 13.023 -6.974 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.759 14.284 -6.602 1.00 0.00 C ATOM 118 NE2 HIS A 9 10.072 12.952 -6.626 1.00 0.00 N ATOM 119 H HIS A 9 13.403 13.315 -5.202 1.00 0.00 H ATOM 120 HA HIS A 9 15.162 15.331 -6.621 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.115 15.825 -7.991 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.714 14.220 -8.143 1.00 0.00 H ATOM 123 HD2 HIS A 9 12.084 12.178 -7.028 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.812 14.631 -6.202 1.00 0.00 H ATOM 125 HE2 HIS A 9 9.528 12.146 -6.289 1.00 0.00 H HETATM 126 N HYP A 10 13.964 17.638 -5.759 1.00 0.00 N HETATM 127 CA HYP A 10 13.534 18.832 -4.976 1.00 0.00 C HETATM 128 C HYP A 10 12.010 18.970 -4.638 1.00 0.00 C HETATM 129 O HYP A 10 11.125 18.548 -5.391 1.00 0.00 O HETATM 130 CB HYP A 10 14.101 20.003 -5.798 1.00 0.00 C HETATM 131 CG HYP A 10 14.505 19.446 -7.157 1.00 0.00 C HETATM 132 CD HYP A 10 14.838 17.985 -6.898 1.00 0.00 C HETATM 133 OD1 HYP A 10 15.632 20.171 -7.637 1.00 0.00 O HETATM 134 HA HYP A 10 14.094 18.800 -4.022 1.00 0.00 H HETATM 135 HB2 HYP A 10 13.402 20.853 -5.905 1.00 0.00 H HETATM 136 HB3 HYP A 10 14.985 20.405 -5.273 1.00 0.00 H HETATM 137 HG HYP A 10 13.649 19.490 -7.861 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.667 17.386 -7.809 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.899 17.859 -6.614 1.00 0.00 H HETATM 140 HD1 HYP A 10 15.713 20.013 -8.596 1.00 0.00 H ATOM 141 N CYS A 11 11.726 19.530 -3.457 1.00 0.00 N ATOM 142 CA CYS A 11 10.385 19.485 -2.825 1.00 0.00 C ATOM 143 C CYS A 11 9.341 20.501 -3.368 1.00 0.00 C ATOM 144 O CYS A 11 9.604 21.546 -3.958 1.00 0.00 O ATOM 145 CB CYS A 11 10.673 19.727 -1.331 1.00 0.00 C ATOM 146 SG CYS A 11 11.690 18.401 -0.649 1.00 0.00 S ATOM 147 OXT CYS A 11 8.060 20.117 -3.099 1.00 0.00 O ATOM 148 H CYS A 11 12.539 19.920 -2.957 1.00 0.00 H ATOM 149 HA CYS A 11 9.949 18.469 -2.944 1.00 0.00 H ATOM 150 HB2 CYS A 11 11.180 20.697 -1.159 1.00 0.00 H ATOM 151 HB3 CYS A 11 9.737 19.773 -0.749 1.00 0.00 H ATOM 152 HXT CYS A 11 7.476 20.790 -3.505 1.00 0.00 H TER 153 CYS A 11