ATOM 1 N CYS A 1 3.531 0.421 0.243 1.00 0.00 N ATOM 2 CA CYS A 1 2.672 -0.448 1.007 1.00 0.00 C ATOM 3 C CYS A 1 2.896 -1.869 0.560 1.00 0.00 C ATOM 4 O CYS A 1 2.831 -2.156 -0.636 1.00 0.00 O ATOM 5 CB CYS A 1 1.203 -0.086 0.777 1.00 0.00 C ATOM 6 SG CYS A 1 0.767 1.663 1.087 1.00 0.00 S ATOM 7 H1 CYS A 1 4.516 0.138 0.410 1.00 0.00 H ATOM 8 H2 CYS A 1 3.414 1.416 0.515 1.00 0.00 H ATOM 9 H3 CYS A 1 3.339 0.296 -0.769 1.00 0.00 H ATOM 10 HA CYS A 1 2.905 -0.352 2.056 1.00 0.00 H ATOM 11 HB2 CYS A 1 0.943 -0.306 -0.247 1.00 0.00 H ATOM 12 HB3 CYS A 1 0.593 -0.697 1.425 1.00 0.00 H ATOM 13 N TYR A 2 3.191 -2.751 1.490 1.00 0.00 N ATOM 14 CA TYR A 2 3.307 -4.157 1.170 1.00 0.00 C ATOM 15 C TYR A 2 1.945 -4.785 1.321 1.00 0.00 C ATOM 16 O TYR A 2 1.600 -5.764 0.648 1.00 0.00 O ATOM 17 CB TYR A 2 4.335 -4.855 2.053 1.00 0.00 C ATOM 18 CG TYR A 2 5.743 -4.343 1.877 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.348 -4.360 0.632 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.474 -3.859 2.951 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.632 -3.914 0.458 1.00 0.00 C ATOM 22 CE2 TYR A 2 7.764 -3.407 2.782 1.00 0.00 C ATOM 23 CZ TYR A 2 8.335 -3.439 1.532 1.00 0.00 C ATOM 24 OH TYR A 2 9.619 -3.004 1.357 1.00 0.00 O ATOM 25 H TYR A 2 3.334 -2.450 2.414 1.00 0.00 H ATOM 26 HA TYR A 2 3.604 -4.227 0.134 1.00 0.00 H ATOM 27 HB2 TYR A 2 4.060 -4.733 3.091 1.00 0.00 H ATOM 28 HB3 TYR A 2 4.335 -5.905 1.804 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.793 -4.736 -0.215 1.00 0.00 H ATOM 30 HD2 TYR A 2 6.021 -3.840 3.932 1.00 0.00 H ATOM 31 HE1 TYR A 2 8.079 -3.942 -0.524 1.00 0.00 H ATOM 32 HE2 TYR A 2 8.315 -3.034 3.635 1.00 0.00 H ATOM 33 HH TYR A 2 10.157 -3.444 2.027 1.00 0.00 H ATOM 34 N ILE A 3 1.165 -4.199 2.205 1.00 0.00 N ATOM 35 CA ILE A 3 -0.212 -4.548 2.351 1.00 0.00 C ATOM 36 C ILE A 3 -0.900 -3.918 1.164 1.00 0.00 C ATOM 37 O ILE A 3 -0.685 -2.735 0.877 1.00 0.00 O ATOM 38 CB ILE A 3 -0.810 -3.958 3.652 1.00 0.00 C ATOM 39 CG1 ILE A 3 -0.011 -4.425 4.875 1.00 0.00 C ATOM 40 CG2 ILE A 3 -2.285 -4.336 3.791 1.00 0.00 C ATOM 41 CD1 ILE A 3 -0.452 -3.794 6.181 1.00 0.00 C ATOM 42 H ILE A 3 1.541 -3.491 2.771 1.00 0.00 H ATOM 43 HA ILE A 3 -0.322 -5.622 2.332 1.00 0.00 H ATOM 44 HB ILE A 3 -0.746 -2.887 3.569 1.00 0.00 H ATOM 45 HG12 ILE A 3 -0.126 -5.493 4.975 1.00 0.00 H ATOM 46 HG13 ILE A 3 1.035 -4.199 4.728 1.00 0.00 H ATOM 47 HG21 ILE A 3 -2.839 -3.938 2.954 1.00 0.00 H ATOM 48 HG22 ILE A 3 -2.676 -3.929 4.711 1.00 0.00 H ATOM 49 HG23 ILE A 3 -2.378 -5.412 3.804 1.00 0.00 H ATOM 50 HD11 ILE A 3 0.155 -4.176 6.990 1.00 0.00 H ATOM 51 HD12 ILE A 3 -1.490 -4.032 6.363 1.00 0.00 H ATOM 52 HD13 ILE A 3 -0.335 -2.722 6.116 1.00 0.00 H ATOM 53 N GLN A 4 -1.695 -4.673 0.481 1.00 0.00 N ATOM 54 CA GLN A 4 -2.288 -4.188 -0.747 1.00 0.00 C ATOM 55 C GLN A 4 -3.501 -3.353 -0.436 1.00 0.00 C ATOM 56 O GLN A 4 -3.904 -2.470 -1.204 1.00 0.00 O ATOM 57 CB GLN A 4 -2.615 -5.336 -1.681 1.00 0.00 C ATOM 58 CG GLN A 4 -1.480 -6.354 -1.866 1.00 0.00 C ATOM 59 CD GLN A 4 -0.185 -5.802 -2.466 1.00 0.00 C ATOM 60 OE1 GLN A 4 0.194 -4.644 -2.278 1.00 0.00 O ATOM 61 NE2 GLN A 4 0.502 -6.634 -3.189 1.00 0.00 N ATOM 62 H GLN A 4 -1.894 -5.572 0.811 1.00 0.00 H ATOM 63 HA GLN A 4 -1.563 -3.543 -1.203 1.00 0.00 H ATOM 64 HB2 GLN A 4 -3.477 -5.857 -1.293 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.862 -4.928 -2.649 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.238 -6.767 -0.897 1.00 0.00 H ATOM 67 HG3 GLN A 4 -1.841 -7.153 -2.496 1.00 0.00 H ATOM 68 HE21 GLN A 4 0.147 -7.541 -3.297 1.00 0.00 H ATOM 69 HE22 GLN A 4 1.332 -6.323 -3.608 1.00 0.00 H ATOM 70 N GLY A 5 -4.030 -3.604 0.717 1.00 0.00 N ATOM 71 CA GLY A 5 -5.143 -2.854 1.241 1.00 0.00 C ATOM 72 C GLY A 5 -4.644 -1.602 1.916 1.00 0.00 C ATOM 73 O GLY A 5 -4.820 -1.403 3.123 1.00 0.00 O ATOM 74 H GLY A 5 -3.608 -4.342 1.199 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.788 -2.582 0.420 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.686 -3.450 1.957 1.00 0.00 H ATOM 77 N CYS A 6 -4.004 -0.786 1.139 1.00 0.00 N ATOM 78 CA CYS A 6 -3.385 0.424 1.584 1.00 0.00 C ATOM 79 C CYS A 6 -3.751 1.505 0.583 1.00 0.00 C ATOM 80 O CYS A 6 -4.168 1.180 -0.546 1.00 0.00 O ATOM 81 CB CYS A 6 -1.863 0.200 1.619 1.00 0.00 C ATOM 82 SG CYS A 6 -0.867 1.568 2.301 1.00 0.00 S ATOM 83 H CYS A 6 -3.956 -1.016 0.182 1.00 0.00 H ATOM 84 HA CYS A 6 -3.741 0.672 2.572 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.655 -0.674 2.217 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.523 0.015 0.610 1.00 0.00 H ATOM 87 N THR A 7 -3.644 2.751 0.967 1.00 0.00 N ATOM 88 CA THR A 7 -3.955 3.843 0.080 1.00 0.00 C ATOM 89 C THR A 7 -2.798 4.815 0.038 1.00 0.00 C ATOM 90 O THR A 7 -2.037 4.916 1.004 1.00 0.00 O ATOM 91 CB THR A 7 -5.258 4.578 0.505 1.00 0.00 C ATOM 92 OG1 THR A 7 -5.212 4.922 1.909 1.00 0.00 O ATOM 93 CG2 THR A 7 -6.486 3.725 0.229 1.00 0.00 C ATOM 94 H THR A 7 -3.314 2.974 1.863 1.00 0.00 H ATOM 95 HA THR A 7 -4.097 3.431 -0.909 1.00 0.00 H ATOM 96 HB THR A 7 -5.327 5.493 -0.067 1.00 0.00 H ATOM 97 HG1 THR A 7 -4.306 4.785 2.224 1.00 0.00 H ATOM 98 HG21 THR A 7 -7.377 4.263 0.513 1.00 0.00 H ATOM 99 HG22 THR A 7 -6.421 2.808 0.796 1.00 0.00 H ATOM 100 HG23 THR A 7 -6.526 3.489 -0.824 1.00 0.00 H ATOM 101 N LEU A 8 -2.661 5.504 -1.063 1.00 0.00 N ATOM 102 CA LEU A 8 -1.612 6.475 -1.239 1.00 0.00 C ATOM 103 C LEU A 8 -1.955 7.747 -0.491 1.00 0.00 C ATOM 104 O LEU A 8 -2.849 8.493 -0.907 1.00 0.00 O ATOM 105 CB LEU A 8 -1.403 6.780 -2.730 1.00 0.00 C ATOM 106 CG LEU A 8 -0.358 7.854 -3.076 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.024 7.456 -2.588 1.00 0.00 C ATOM 108 CD2 LEU A 8 -0.344 8.119 -4.573 1.00 0.00 C ATOM 109 H LEU A 8 -3.304 5.375 -1.793 1.00 0.00 H ATOM 110 HA LEU A 8 -0.698 6.060 -0.837 1.00 0.00 H ATOM 111 HB2 LEU A 8 -1.118 5.863 -3.220 1.00 0.00 H ATOM 112 HB3 LEU A 8 -2.353 7.097 -3.138 1.00 0.00 H ATOM 113 HG LEU A 8 -0.629 8.772 -2.576 1.00 0.00 H ATOM 114 HD11 LEU A 8 1.737 8.216 -2.871 1.00 0.00 H ATOM 115 HD12 LEU A 8 1.305 6.511 -3.027 1.00 0.00 H ATOM 116 HD13 LEU A 8 1.011 7.363 -1.512 1.00 0.00 H ATOM 117 HD21 LEU A 8 0.399 8.868 -4.800 1.00 0.00 H ATOM 118 HD22 LEU A 8 -1.316 8.468 -4.887 1.00 0.00 H ATOM 119 HD23 LEU A 8 -0.104 7.205 -5.097 1.00 0.00 H ATOM 120 N SER A 9 -1.276 7.952 0.623 1.00 0.00 N ATOM 121 CA SER A 9 -1.416 9.135 1.453 1.00 0.00 C ATOM 122 C SER A 9 -2.862 9.302 1.961 1.00 0.00 C ATOM 123 O SER A 9 -3.660 10.074 1.395 1.00 0.00 O ATOM 124 CB SER A 9 -0.934 10.367 0.674 1.00 0.00 C ATOM 125 OG SER A 9 0.396 10.163 0.194 1.00 0.00 O ATOM 126 H SER A 9 -0.644 7.258 0.910 1.00 0.00 H ATOM 127 HA SER A 9 -0.771 8.996 2.308 1.00 0.00 H ATOM 128 HB2 SER A 9 -1.588 10.524 -0.172 1.00 0.00 H ATOM 129 HB3 SER A 9 -0.949 11.241 1.306 1.00 0.00 H ATOM 130 HG SER A 9 0.388 10.323 -0.757 1.00 0.00 H HETATM 131 N NH2 A 10 -3.192 8.579 3.007 1.00 0.00 N HETATM 132 HN1 NH2 A 10 -2.505 7.995 3.393 1.00 0.00 H HETATM 133 HN2 NH2 A 10 -4.104 8.655 3.358 1.00 0.00 H TER 134 NH2 A 10