ATOM 1 N VAL A 1 10.969 6.122 -2.687 1.00 0.00 N ATOM 2 CA VAL A 1 10.539 6.485 -1.300 1.00 0.00 C ATOM 3 C VAL A 1 9.404 7.562 -1.221 1.00 0.00 C ATOM 4 O VAL A 1 8.409 7.360 -0.521 1.00 0.00 O ATOM 5 CB VAL A 1 11.735 6.777 -0.319 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.381 5.504 0.258 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.884 7.654 -0.858 1.00 0.00 C ATOM 8 H1 VAL A 1 11.485 6.893 -3.124 1.00 0.00 H ATOM 9 H2 VAL A 1 10.153 5.955 -3.287 1.00 0.00 H ATOM 10 HA VAL A 1 10.039 5.584 -0.906 1.00 0.00 H ATOM 11 HB VAL A 1 11.316 7.313 0.556 1.00 0.00 H ATOM 12 HG11 VAL A 1 11.643 4.879 0.791 1.00 0.00 H ATOM 13 HG12 VAL A 1 12.839 4.883 -0.533 1.00 0.00 H ATOM 14 HG13 VAL A 1 13.176 5.735 0.994 1.00 0.00 H ATOM 15 HG21 VAL A 1 13.622 7.891 -0.071 1.00 0.00 H ATOM 16 HG22 VAL A 1 13.427 7.157 -1.682 1.00 0.00 H ATOM 17 HG23 VAL A 1 12.529 8.617 -1.246 1.00 0.00 H ATOM 18 N CYS A 2 9.563 8.727 -1.864 1.00 0.00 N ATOM 19 CA CYS A 2 8.788 9.961 -1.541 1.00 0.00 C ATOM 20 C CYS A 2 8.589 10.952 -2.746 1.00 0.00 C ATOM 21 O CYS A 2 8.884 10.647 -3.902 1.00 0.00 O ATOM 22 CB CYS A 2 9.592 10.591 -0.374 1.00 0.00 C ATOM 23 SG CYS A 2 11.356 10.705 -0.706 1.00 0.00 S ATOM 24 H CYS A 2 10.477 8.775 -2.322 1.00 0.00 H ATOM 25 HA CYS A 2 7.768 9.706 -1.189 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.259 11.616 -0.157 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.448 10.022 0.564 1.00 0.00 H ATOM 28 N CYS A 3 8.155 12.198 -2.493 1.00 0.00 N ATOM 29 CA CYS A 3 8.874 13.374 -3.064 1.00 0.00 C ATOM 30 C CYS A 3 9.482 14.266 -1.922 1.00 0.00 C ATOM 31 O CYS A 3 8.812 14.584 -0.933 1.00 0.00 O ATOM 32 CB CYS A 3 7.952 14.131 -4.032 1.00 0.00 C ATOM 33 SG CYS A 3 6.619 15.004 -3.179 1.00 0.00 S ATOM 34 H CYS A 3 7.783 12.275 -1.533 1.00 0.00 H ATOM 35 HA CYS A 3 9.719 13.018 -3.691 1.00 0.00 H ATOM 36 HB2 CYS A 3 8.554 14.863 -4.600 1.00 0.00 H ATOM 37 HB3 CYS A 3 7.538 13.456 -4.801 1.00 0.00 H ATOM 38 N GLY A 4 10.769 14.629 -2.028 1.00 0.00 N ATOM 39 CA GLY A 4 11.492 15.395 -0.966 1.00 0.00 C ATOM 40 C GLY A 4 11.855 14.639 0.342 1.00 0.00 C ATOM 41 O GLY A 4 11.353 14.984 1.411 1.00 0.00 O ATOM 42 H GLY A 4 11.152 14.485 -2.976 1.00 0.00 H ATOM 43 HA2 GLY A 4 12.422 15.806 -1.397 1.00 0.00 H ATOM 44 HA3 GLY A 4 10.912 16.298 -0.701 1.00 0.00 H ATOM 45 N TYR A 5 12.700 13.607 0.229 1.00 0.00 N ATOM 46 CA TYR A 5 13.175 12.706 1.336 1.00 0.00 C ATOM 47 C TYR A 5 14.238 11.699 0.711 1.00 0.00 C ATOM 48 O TYR A 5 14.059 11.289 -0.444 1.00 0.00 O ATOM 49 CB TYR A 5 11.973 12.071 2.127 1.00 0.00 C ATOM 50 CG TYR A 5 12.144 10.779 2.952 1.00 0.00 C ATOM 51 CD1 TYR A 5 12.152 9.534 2.315 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.270 10.826 4.345 1.00 0.00 C ATOM 53 CE1 TYR A 5 12.235 8.361 3.057 1.00 0.00 C ATOM 54 CE2 TYR A 5 12.370 9.649 5.085 1.00 0.00 C ATOM 55 CZ TYR A 5 12.315 8.416 4.442 1.00 0.00 C ATOM 56 OH TYR A 5 12.353 7.248 5.154 1.00 0.00 O ATOM 57 H TYR A 5 13.087 13.517 -0.719 1.00 0.00 H ATOM 58 HA TYR A 5 13.733 13.341 2.049 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.588 12.859 2.801 1.00 0.00 H ATOM 60 HB3 TYR A 5 11.116 11.922 1.452 1.00 0.00 H ATOM 61 HD1 TYR A 5 12.157 9.458 1.241 1.00 0.00 H ATOM 62 HD2 TYR A 5 12.335 11.774 4.855 1.00 0.00 H ATOM 63 HE1 TYR A 5 12.294 7.411 2.551 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.522 9.695 6.150 1.00 0.00 H ATOM 65 HH TYR A 5 11.787 6.589 4.698 1.00 0.00 H ATOM 66 N PRO A 6 15.365 11.294 1.384 1.00 0.00 N ATOM 67 CA PRO A 6 16.360 10.296 0.887 1.00 0.00 C ATOM 68 C PRO A 6 16.587 10.005 -0.637 1.00 0.00 C ATOM 69 O PRO A 6 17.132 10.856 -1.350 1.00 0.00 O ATOM 70 CB PRO A 6 16.093 9.151 1.882 1.00 0.00 C ATOM 71 CG PRO A 6 15.704 9.844 3.191 1.00 0.00 C ATOM 72 CD PRO A 6 15.501 11.326 2.852 1.00 0.00 C ATOM 73 HA PRO A 6 17.343 10.692 1.188 1.00 0.00 H ATOM 74 HB2 PRO A 6 15.242 8.534 1.535 1.00 0.00 H ATOM 75 HB3 PRO A 6 16.965 8.485 2.008 1.00 0.00 H ATOM 76 HG2 PRO A 6 14.773 9.385 3.563 1.00 0.00 H ATOM 77 HG3 PRO A 6 16.447 9.717 3.994 1.00 0.00 H ATOM 78 HD2 PRO A 6 14.656 11.757 3.405 1.00 0.00 H ATOM 79 HD3 PRO A 6 16.393 11.917 3.132 1.00 0.00 H ATOM 80 N LEU A 7 16.153 8.840 -1.135 1.00 0.00 N ATOM 81 CA LEU A 7 16.367 8.415 -2.554 1.00 0.00 C ATOM 82 C LEU A 7 15.280 8.864 -3.613 1.00 0.00 C ATOM 83 O LEU A 7 15.234 8.299 -4.713 1.00 0.00 O ATOM 84 CB LEU A 7 16.546 6.862 -2.532 1.00 0.00 C ATOM 85 CG LEU A 7 17.722 6.256 -1.716 1.00 0.00 C ATOM 86 CD1 LEU A 7 17.625 4.725 -1.715 1.00 0.00 C ATOM 87 CD2 LEU A 7 19.094 6.667 -2.268 1.00 0.00 C ATOM 88 H LEU A 7 15.791 8.203 -0.419 1.00 0.00 H ATOM 89 HA LEU A 7 17.316 8.845 -2.932 1.00 0.00 H ATOM 90 HB2 LEU A 7 15.599 6.402 -2.188 1.00 0.00 H ATOM 91 HB3 LEU A 7 16.653 6.503 -3.574 1.00 0.00 H ATOM 92 HG LEU A 7 17.654 6.598 -0.664 1.00 0.00 H ATOM 93 HD11 LEU A 7 17.701 4.293 -2.730 1.00 0.00 H ATOM 94 HD12 LEU A 7 18.423 4.261 -1.104 1.00 0.00 H ATOM 95 HD13 LEU A 7 16.665 4.377 -1.294 1.00 0.00 H ATOM 96 HD21 LEU A 7 19.264 7.756 -2.178 1.00 0.00 H ATOM 97 HD22 LEU A 7 19.921 6.176 -1.723 1.00 0.00 H ATOM 98 HD23 LEU A 7 19.204 6.402 -3.334 1.00 0.00 H ATOM 99 N CYS A 8 14.432 9.873 -3.329 1.00 0.00 N ATOM 100 CA CYS A 8 13.454 10.435 -4.303 1.00 0.00 C ATOM 101 C CYS A 8 13.754 11.903 -4.748 1.00 0.00 C ATOM 102 O CYS A 8 14.448 12.655 -4.057 1.00 0.00 O ATOM 103 CB CYS A 8 12.052 10.299 -3.695 1.00 0.00 C ATOM 104 SG CYS A 8 11.777 11.565 -2.446 1.00 0.00 S ATOM 105 H CYS A 8 14.556 10.268 -2.386 1.00 0.00 H ATOM 106 HA CYS A 8 13.423 9.816 -5.208 1.00 0.00 H ATOM 107 HB2 CYS A 8 11.297 10.441 -4.489 1.00 0.00 H ATOM 108 HB3 CYS A 8 11.878 9.286 -3.291 1.00 0.00 H ATOM 109 N HIS A 9 13.166 12.341 -5.869 1.00 0.00 N ATOM 110 CA HIS A 9 13.211 13.767 -6.297 1.00 0.00 C ATOM 111 C HIS A 9 12.390 14.788 -5.412 1.00 0.00 C ATOM 112 O HIS A 9 11.352 14.413 -4.861 1.00 0.00 O ATOM 113 CB HIS A 9 12.795 13.864 -7.791 1.00 0.00 C ATOM 114 CG HIS A 9 11.323 13.613 -8.142 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.679 12.392 -8.007 1.00 0.00 N ATOM 116 CD2 HIS A 9 10.409 14.622 -8.481 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.392 12.795 -8.261 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.133 14.102 -8.572 1.00 0.00 N ATOM 119 H HIS A 9 12.512 11.685 -6.313 1.00 0.00 H ATOM 120 HA HIS A 9 14.272 14.078 -6.257 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.061 14.882 -8.139 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.430 13.206 -8.403 1.00 0.00 H ATOM 123 HD2 HIS A 9 10.669 15.669 -8.565 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.581 12.086 -8.169 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.229 14.586 -8.663 1.00 0.00 H HETATM 126 N HYP A 10 12.765 16.093 -5.326 1.00 0.00 N HETATM 127 CA HYP A 10 11.860 17.192 -4.875 1.00 0.00 C HETATM 128 C HYP A 10 10.358 17.237 -5.339 1.00 0.00 C HETATM 129 O HYP A 10 10.053 16.969 -6.504 1.00 0.00 O HETATM 130 CB HYP A 10 12.617 18.387 -5.485 1.00 0.00 C HETATM 131 CG HYP A 10 14.101 18.055 -5.438 1.00 0.00 C HETATM 132 CD HYP A 10 14.118 16.560 -5.697 1.00 0.00 C HETATM 133 OD1 HYP A 10 14.642 18.355 -4.154 1.00 0.00 O HETATM 134 HA HYP A 10 11.915 17.240 -3.771 1.00 0.00 H HETATM 135 HB2 HYP A 10 12.335 18.508 -6.552 1.00 0.00 H HETATM 136 HB3 HYP A 10 12.380 19.335 -4.979 1.00 0.00 H HETATM 137 HG HYP A 10 14.656 18.584 -6.233 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.323 16.370 -6.766 1.00 0.00 H HETATM 139 HD23 HYP A 10 14.912 16.059 -5.108 1.00 0.00 H HETATM 140 HD1 HYP A 10 15.617 18.372 -4.243 1.00 0.00 H ATOM 141 N CYS A 11 9.424 17.651 -4.465 1.00 0.00 N ATOM 142 CA CYS A 11 7.977 17.772 -4.827 1.00 0.00 C ATOM 143 C CYS A 11 7.588 18.781 -5.962 1.00 0.00 C ATOM 144 O CYS A 11 6.846 18.446 -6.883 1.00 0.00 O ATOM 145 CB CYS A 11 7.206 18.055 -3.524 1.00 0.00 C ATOM 146 SG CYS A 11 7.341 16.688 -2.363 1.00 0.00 S ATOM 147 H CYS A 11 9.777 17.877 -3.525 1.00 0.00 H ATOM 148 HA CYS A 11 7.630 16.790 -5.203 1.00 0.00 H ATOM 149 HB2 CYS A 11 7.564 18.981 -3.040 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.131 18.215 -3.728 1.00 0.00 H HETATM 151 N NH2 A 12 8.033 20.020 -5.958 1.00 0.00 N HETATM 152 HN1 NH2 A 12 7.677 20.625 -6.706 1.00 0.00 H HETATM 153 HN2 NH2 A 12 8.494 20.331 -5.096 1.00 0.00 H TER 154 NH2 A 12