ATOM 1 N VAL A 1 13.665 9.865 -6.657 1.00 0.00 N ATOM 2 CA VAL A 1 12.883 8.977 -5.743 1.00 0.00 C ATOM 3 C VAL A 1 11.624 9.688 -5.139 1.00 0.00 C ATOM 4 O VAL A 1 10.504 9.194 -5.300 1.00 0.00 O ATOM 5 CB VAL A 1 13.844 8.250 -4.723 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.126 7.510 -3.571 1.00 0.00 C ATOM 7 CG2 VAL A 1 14.732 7.201 -5.419 1.00 0.00 C ATOM 8 H1 VAL A 1 14.368 9.308 -7.159 1.00 0.00 H ATOM 9 H2 VAL A 1 14.215 10.547 -6.122 1.00 0.00 H ATOM 10 HA VAL A 1 12.446 8.183 -6.379 1.00 0.00 H ATOM 11 HB VAL A 1 14.530 8.982 -4.246 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.614 8.212 -2.891 1.00 0.00 H ATOM 13 HG12 VAL A 1 12.367 6.798 -3.937 1.00 0.00 H ATOM 14 HG13 VAL A 1 13.825 6.944 -2.930 1.00 0.00 H ATOM 15 HG21 VAL A 1 14.138 6.458 -5.977 1.00 0.00 H ATOM 16 HG22 VAL A 1 15.421 7.672 -6.142 1.00 0.00 H ATOM 17 HG23 VAL A 1 15.362 6.636 -4.707 1.00 0.00 H ATOM 18 N CYS A 2 11.806 10.765 -4.357 1.00 0.00 N ATOM 19 CA CYS A 2 10.768 11.290 -3.422 1.00 0.00 C ATOM 20 C CYS A 2 10.974 12.794 -3.001 1.00 0.00 C ATOM 21 O CYS A 2 11.708 13.556 -3.639 1.00 0.00 O ATOM 22 CB CYS A 2 10.783 10.322 -2.204 1.00 0.00 C ATOM 23 SG CYS A 2 12.273 10.479 -1.193 1.00 0.00 S ATOM 24 H CYS A 2 12.793 11.014 -4.274 1.00 0.00 H ATOM 25 HA CYS A 2 9.776 11.245 -3.912 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.941 10.569 -1.542 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.628 9.267 -2.491 1.00 0.00 H ATOM 28 N CYS A 3 10.370 13.217 -1.877 1.00 0.00 N ATOM 29 CA CYS A 3 10.998 14.184 -0.939 1.00 0.00 C ATOM 30 C CYS A 3 11.630 13.472 0.316 1.00 0.00 C ATOM 31 O CYS A 3 10.984 12.646 0.971 1.00 0.00 O ATOM 32 CB CYS A 3 9.873 15.156 -0.532 1.00 0.00 C ATOM 33 SG CYS A 3 10.493 16.416 0.594 1.00 0.00 S ATOM 34 H CYS A 3 9.630 12.584 -1.548 1.00 0.00 H ATOM 35 HA CYS A 3 11.784 14.768 -1.456 1.00 0.00 H ATOM 36 HB2 CYS A 3 9.456 15.674 -1.415 1.00 0.00 H ATOM 37 HB3 CYS A 3 9.025 14.636 -0.052 1.00 0.00 H ATOM 38 N GLY A 4 12.875 13.811 0.684 1.00 0.00 N ATOM 39 CA GLY A 4 13.459 13.461 2.020 1.00 0.00 C ATOM 40 C GLY A 4 14.275 12.161 2.138 1.00 0.00 C ATOM 41 O GLY A 4 13.930 11.301 2.949 1.00 0.00 O ATOM 42 H GLY A 4 13.323 14.511 0.081 1.00 0.00 H ATOM 43 HA2 GLY A 4 14.104 14.292 2.363 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.667 13.406 2.790 1.00 0.00 H ATOM 45 N TYR A 5 15.342 11.997 1.339 1.00 0.00 N ATOM 46 CA TYR A 5 16.101 10.713 1.187 1.00 0.00 C ATOM 47 C TYR A 5 17.393 10.929 0.297 1.00 0.00 C ATOM 48 O TYR A 5 17.420 11.862 -0.519 1.00 0.00 O ATOM 49 CB TYR A 5 15.113 9.613 0.664 1.00 0.00 C ATOM 50 CG TYR A 5 15.599 8.262 0.121 1.00 0.00 C ATOM 51 CD1 TYR A 5 15.934 8.102 -1.229 1.00 0.00 C ATOM 52 CD2 TYR A 5 15.671 7.163 0.980 1.00 0.00 C ATOM 53 CE1 TYR A 5 16.302 6.846 -1.713 1.00 0.00 C ATOM 54 CE2 TYR A 5 16.051 5.914 0.494 1.00 0.00 C ATOM 55 CZ TYR A 5 16.331 5.752 -0.858 1.00 0.00 C ATOM 56 OH TYR A 5 16.644 4.517 -1.355 1.00 0.00 O ATOM 57 H TYR A 5 15.557 12.819 0.757 1.00 0.00 H ATOM 58 HA TYR A 5 16.458 10.422 2.191 1.00 0.00 H ATOM 59 HB2 TYR A 5 14.384 9.406 1.469 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.475 10.067 -0.096 1.00 0.00 H ATOM 61 HD1 TYR A 5 15.943 8.953 -1.900 1.00 0.00 H ATOM 62 HD2 TYR A 5 15.471 7.296 2.032 1.00 0.00 H ATOM 63 HE1 TYR A 5 16.584 6.712 -2.745 1.00 0.00 H ATOM 64 HE2 TYR A 5 16.153 5.082 1.173 1.00 0.00 H ATOM 65 HH TYR A 5 16.350 3.827 -0.731 1.00 0.00 H ATOM 66 N PRO A 6 18.485 10.111 0.383 1.00 0.00 N ATOM 67 CA PRO A 6 19.656 10.158 -0.552 1.00 0.00 C ATOM 68 C PRO A 6 19.462 10.465 -2.077 1.00 0.00 C ATOM 69 O PRO A 6 20.038 11.421 -2.595 1.00 0.00 O ATOM 70 CB PRO A 6 20.311 8.780 -0.277 1.00 0.00 C ATOM 71 CG PRO A 6 19.270 7.951 0.462 1.00 0.00 C ATOM 72 CD PRO A 6 18.632 9.006 1.351 1.00 0.00 C ATOM 73 HA PRO A 6 20.326 10.951 -0.169 1.00 0.00 H ATOM 74 HB2 PRO A 6 20.658 8.244 -1.175 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.187 8.910 0.377 1.00 0.00 H ATOM 76 HG2 PRO A 6 18.528 7.533 -0.258 1.00 0.00 H ATOM 77 HG3 PRO A 6 19.704 7.109 1.034 1.00 0.00 H ATOM 78 HD2 PRO A 6 17.713 8.636 1.825 1.00 0.00 H ATOM 79 HD3 PRO A 6 19.307 9.304 2.176 1.00 0.00 H ATOM 80 N LEU A 7 18.648 9.682 -2.788 1.00 0.00 N ATOM 81 CA LEU A 7 18.361 9.898 -4.240 1.00 0.00 C ATOM 82 C LEU A 7 17.254 10.968 -4.595 1.00 0.00 C ATOM 83 O LEU A 7 17.019 11.232 -5.777 1.00 0.00 O ATOM 84 CB LEU A 7 17.950 8.521 -4.826 1.00 0.00 C ATOM 85 CG LEU A 7 19.008 7.403 -5.026 1.00 0.00 C ATOM 86 CD1 LEU A 7 19.691 6.877 -3.754 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.318 6.218 -5.708 1.00 0.00 C ATOM 88 H LEU A 7 18.338 8.849 -2.278 1.00 0.00 H ATOM 89 HA LEU A 7 19.281 10.209 -4.771 1.00 0.00 H ATOM 90 HB2 LEU A 7 17.090 8.137 -4.256 1.00 0.00 H ATOM 91 HB3 LEU A 7 17.527 8.711 -5.832 1.00 0.00 H ATOM 92 HG LEU A 7 19.796 7.782 -5.702 1.00 0.00 H ATOM 93 HD11 LEU A 7 20.364 7.636 -3.320 1.00 0.00 H ATOM 94 HD12 LEU A 7 18.974 6.570 -2.973 1.00 0.00 H ATOM 95 HD13 LEU A 7 20.334 6.003 -3.964 1.00 0.00 H ATOM 96 HD21 LEU A 7 19.038 5.421 -5.964 1.00 0.00 H ATOM 97 HD22 LEU A 7 17.547 5.766 -5.056 1.00 0.00 H ATOM 98 HD23 LEU A 7 17.819 6.517 -6.649 1.00 0.00 H ATOM 99 N CYS A 8 16.533 11.537 -3.617 1.00 0.00 N ATOM 100 CA CYS A 8 15.289 12.307 -3.851 1.00 0.00 C ATOM 101 C CYS A 8 15.452 13.753 -4.435 1.00 0.00 C ATOM 102 O CYS A 8 16.455 14.446 -4.243 1.00 0.00 O ATOM 103 CB CYS A 8 14.546 12.230 -2.507 1.00 0.00 C ATOM 104 SG CYS A 8 13.942 10.548 -2.301 1.00 0.00 S ATOM 105 H CYS A 8 16.898 11.340 -2.679 1.00 0.00 H ATOM 106 HA CYS A 8 14.661 11.737 -4.566 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.167 12.538 -1.644 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.676 12.896 -2.488 1.00 0.00 H ATOM 109 N HIS A 9 14.430 14.181 -5.185 1.00 0.00 N ATOM 110 CA HIS A 9 14.370 15.521 -5.837 1.00 0.00 C ATOM 111 C HIS A 9 13.899 16.694 -4.891 1.00 0.00 C ATOM 112 O HIS A 9 13.364 16.415 -3.809 1.00 0.00 O ATOM 113 CB HIS A 9 13.500 15.360 -7.123 1.00 0.00 C ATOM 114 CG HIS A 9 12.049 14.893 -6.987 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.978 15.762 -6.879 1.00 0.00 N ATOM 116 CD2 HIS A 9 11.611 13.560 -6.999 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.958 14.848 -6.812 1.00 0.00 C ATOM 118 NE2 HIS A 9 10.237 13.510 -6.870 1.00 0.00 N ATOM 119 H HIS A 9 13.572 13.628 -5.077 1.00 0.00 H ATOM 120 HA HIS A 9 15.388 15.787 -6.181 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.476 16.311 -7.681 1.00 0.00 H ATOM 122 HB3 HIS A 9 14.027 14.689 -7.822 1.00 0.00 H ATOM 123 HD2 HIS A 9 12.259 12.703 -7.120 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.946 15.201 -6.659 1.00 0.00 H ATOM 125 HE2 HIS A 9 9.599 12.708 -6.984 1.00 0.00 H HETATM 126 N HYP A 10 14.044 18.012 -5.227 1.00 0.00 N HETATM 127 CA HYP A 10 13.390 19.129 -4.474 1.00 0.00 C HETATM 128 C HYP A 10 11.849 18.999 -4.192 1.00 0.00 C HETATM 129 O HYP A 10 11.078 18.487 -5.011 1.00 0.00 O HETATM 130 CB HYP A 10 13.744 20.353 -5.347 1.00 0.00 C HETATM 131 CG HYP A 10 14.088 19.784 -6.721 1.00 0.00 C HETATM 132 CD HYP A 10 14.834 18.505 -6.376 1.00 0.00 C HETATM 133 OD1 HYP A 10 14.885 20.684 -7.474 1.00 0.00 O HETATM 134 HA HYP A 10 13.921 19.232 -3.510 1.00 0.00 H HETATM 135 HB2 HYP A 10 12.934 21.101 -5.405 1.00 0.00 H HETATM 136 HB3 HYP A 10 14.616 20.878 -4.912 1.00 0.00 H HETATM 137 HG HYP A 10 13.164 19.526 -7.276 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.890 17.837 -7.252 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.874 18.720 -6.059 1.00 0.00 H HETATM 140 HD1 HYP A 10 15.573 21.029 -6.867 1.00 0.00 H ATOM 141 N CYS A 11 11.421 19.432 -2.999 1.00 0.00 N ATOM 142 CA CYS A 11 10.054 19.197 -2.475 1.00 0.00 C ATOM 143 C CYS A 11 9.052 20.300 -2.919 1.00 0.00 C ATOM 144 O CYS A 11 8.700 21.259 -2.229 1.00 0.00 O ATOM 145 CB CYS A 11 10.210 19.098 -0.944 1.00 0.00 C ATOM 146 SG CYS A 11 11.408 17.833 -0.472 1.00 0.00 S ATOM 147 OXT CYS A 11 8.581 20.087 -4.178 1.00 0.00 O ATOM 148 H CYS A 11 12.139 19.899 -2.422 1.00 0.00 H ATOM 149 HA CYS A 11 9.653 18.226 -2.833 1.00 0.00 H ATOM 150 HB2 CYS A 11 10.534 20.063 -0.510 1.00 0.00 H ATOM 151 HB3 CYS A 11 9.241 18.858 -0.469 1.00 0.00 H ATOM 152 HXT CYS A 11 7.965 20.813 -4.411 1.00 0.00 H TER 153 CYS A 11