ATOM 1 N CYS A 1 3.846 0.604 0.584 1.00 0.00 N ATOM 2 CA CYS A 1 2.704 -0.266 0.768 1.00 0.00 C ATOM 3 C CYS A 1 3.078 -1.715 0.544 1.00 0.00 C ATOM 4 O CYS A 1 3.388 -2.124 -0.575 1.00 0.00 O ATOM 5 CB CYS A 1 1.558 0.148 -0.143 1.00 0.00 C ATOM 6 SG CYS A 1 0.831 1.775 0.269 1.00 0.00 S ATOM 7 H1 CYS A 1 4.206 0.524 -0.387 1.00 0.00 H ATOM 8 H2 CYS A 1 4.595 0.271 1.221 1.00 0.00 H ATOM 9 H3 CYS A 1 3.616 1.591 0.804 1.00 0.00 H ATOM 10 HA CYS A 1 2.386 -0.152 1.792 1.00 0.00 H ATOM 11 HB2 CYS A 1 1.921 0.202 -1.158 1.00 0.00 H ATOM 12 HB3 CYS A 1 0.775 -0.590 -0.086 1.00 0.00 H ATOM 13 N TYR A 2 3.106 -2.478 1.621 1.00 0.00 N ATOM 14 CA TYR A 2 3.386 -3.895 1.560 1.00 0.00 C ATOM 15 C TYR A 2 2.093 -4.684 1.409 1.00 0.00 C ATOM 16 O TYR A 2 2.055 -5.697 0.709 1.00 0.00 O ATOM 17 CB TYR A 2 4.143 -4.387 2.810 1.00 0.00 C ATOM 18 CG TYR A 2 5.543 -3.824 2.984 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.635 -4.419 2.365 1.00 0.00 C ATOM 20 CD2 TYR A 2 5.777 -2.715 3.775 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.911 -3.919 2.527 1.00 0.00 C ATOM 22 CE2 TYR A 2 7.048 -2.207 3.943 1.00 0.00 C ATOM 23 CZ TYR A 2 8.111 -2.814 3.318 1.00 0.00 C ATOM 24 OH TYR A 2 9.380 -2.311 3.489 1.00 0.00 O ATOM 25 H TYR A 2 2.937 -2.057 2.492 1.00 0.00 H ATOM 26 HA TYR A 2 4.003 -4.069 0.689 1.00 0.00 H ATOM 27 HB2 TYR A 2 3.577 -4.117 3.687 1.00 0.00 H ATOM 28 HB3 TYR A 2 4.220 -5.463 2.764 1.00 0.00 H ATOM 29 HD1 TYR A 2 6.476 -5.286 1.741 1.00 0.00 H ATOM 30 HD2 TYR A 2 4.943 -2.235 4.266 1.00 0.00 H ATOM 31 HE1 TYR A 2 8.742 -4.400 2.031 1.00 0.00 H ATOM 32 HE2 TYR A 2 7.197 -1.337 4.567 1.00 0.00 H ATOM 33 HH TYR A 2 9.484 -2.102 4.428 1.00 0.00 H ATOM 34 N ILE A 3 1.029 -4.236 2.068 1.00 0.00 N ATOM 35 CA ILE A 3 -0.234 -4.916 2.006 1.00 0.00 C ATOM 36 C ILE A 3 -1.035 -4.326 0.849 1.00 0.00 C ATOM 37 O ILE A 3 -0.791 -3.181 0.451 1.00 0.00 O ATOM 38 CB ILE A 3 -1.011 -4.754 3.352 1.00 0.00 C ATOM 39 CG1 ILE A 3 -2.170 -5.714 3.458 1.00 0.00 C ATOM 40 CG2 ILE A 3 -1.502 -3.329 3.583 1.00 0.00 C ATOM 41 CD1 ILE A 3 -1.761 -7.165 3.621 1.00 0.00 C ATOM 42 H ILE A 3 1.050 -3.421 2.612 1.00 0.00 H ATOM 43 HA ILE A 3 -0.051 -5.963 1.818 1.00 0.00 H ATOM 44 HB ILE A 3 -0.305 -4.987 4.129 1.00 0.00 H ATOM 45 HG12 ILE A 3 -2.738 -5.411 4.322 1.00 0.00 H ATOM 46 HG13 ILE A 3 -2.765 -5.613 2.564 1.00 0.00 H ATOM 47 HG21 ILE A 3 -2.169 -3.048 2.782 1.00 0.00 H ATOM 48 HG22 ILE A 3 -0.665 -2.653 3.606 1.00 0.00 H ATOM 49 HG23 ILE A 3 -2.033 -3.279 4.522 1.00 0.00 H ATOM 50 HD11 ILE A 3 -1.177 -7.272 4.523 1.00 0.00 H ATOM 51 HD12 ILE A 3 -1.167 -7.479 2.775 1.00 0.00 H ATOM 52 HD13 ILE A 3 -2.640 -7.785 3.690 1.00 0.00 H ATOM 53 N GLN A 4 -1.959 -5.084 0.305 1.00 0.00 N ATOM 54 CA GLN A 4 -2.767 -4.600 -0.822 1.00 0.00 C ATOM 55 C GLN A 4 -3.763 -3.545 -0.384 1.00 0.00 C ATOM 56 O GLN A 4 -4.227 -2.732 -1.175 1.00 0.00 O ATOM 57 CB GLN A 4 -3.460 -5.731 -1.586 1.00 0.00 C ATOM 58 CG GLN A 4 -4.416 -6.566 -0.757 1.00 0.00 C ATOM 59 CD GLN A 4 -5.201 -7.547 -1.593 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.278 -7.237 -2.076 1.00 0.00 O ATOM 61 NE2 GLN A 4 -4.680 -8.723 -1.775 1.00 0.00 N ATOM 62 H GLN A 4 -2.076 -5.992 0.663 1.00 0.00 H ATOM 63 HA GLN A 4 -2.076 -4.099 -1.475 1.00 0.00 H ATOM 64 HB2 GLN A 4 -4.020 -5.298 -2.401 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.703 -6.387 -1.995 1.00 0.00 H ATOM 66 HG2 GLN A 4 -3.850 -7.112 -0.017 1.00 0.00 H ATOM 67 HG3 GLN A 4 -5.108 -5.901 -0.260 1.00 0.00 H ATOM 68 HE21 GLN A 4 -3.810 -8.922 -1.371 1.00 0.00 H ATOM 69 HE22 GLN A 4 -5.174 -9.369 -2.321 1.00 0.00 H ATOM 70 N GLY A 5 -4.030 -3.530 0.884 1.00 0.00 N ATOM 71 CA GLY A 5 -4.941 -2.567 1.472 1.00 0.00 C ATOM 72 C GLY A 5 -4.220 -1.291 1.819 1.00 0.00 C ATOM 73 O GLY A 5 -4.324 -0.781 2.932 1.00 0.00 O ATOM 74 H GLY A 5 -3.560 -4.199 1.419 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.727 -2.348 0.766 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.370 -2.983 2.371 1.00 0.00 H ATOM 77 N CYS A 6 -3.481 -0.805 0.872 1.00 0.00 N ATOM 78 CA CYS A 6 -2.686 0.378 1.004 1.00 0.00 C ATOM 79 C CYS A 6 -2.455 0.897 -0.389 1.00 0.00 C ATOM 80 O CYS A 6 -1.662 0.329 -1.137 1.00 0.00 O ATOM 81 CB CYS A 6 -1.335 0.036 1.683 1.00 0.00 C ATOM 82 SG CYS A 6 -0.200 1.460 2.007 1.00 0.00 S ATOM 83 H CYS A 6 -3.478 -1.274 0.005 1.00 0.00 H ATOM 84 HA CYS A 6 -3.221 1.107 1.596 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.541 -0.430 2.636 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.810 -0.682 1.069 1.00 0.00 H ATOM 87 N THR A 7 -3.198 1.879 -0.788 1.00 0.00 N ATOM 88 CA THR A 7 -3.009 2.433 -2.090 1.00 0.00 C ATOM 89 C THR A 7 -2.355 3.785 -2.005 1.00 0.00 C ATOM 90 O THR A 7 -3.001 4.790 -1.706 1.00 0.00 O ATOM 91 CB THR A 7 -4.314 2.494 -2.905 1.00 0.00 C ATOM 92 OG1 THR A 7 -5.358 3.127 -2.139 1.00 0.00 O ATOM 93 CG2 THR A 7 -4.753 1.105 -3.316 1.00 0.00 C ATOM 94 H THR A 7 -3.893 2.253 -0.200 1.00 0.00 H ATOM 95 HA THR A 7 -2.321 1.774 -2.600 1.00 0.00 H ATOM 96 HB THR A 7 -4.110 3.076 -3.791 1.00 0.00 H ATOM 97 HG1 THR A 7 -4.941 3.821 -1.613 1.00 0.00 H ATOM 98 HG21 THR A 7 -3.999 0.656 -3.947 1.00 0.00 H ATOM 99 HG22 THR A 7 -5.682 1.176 -3.861 1.00 0.00 H ATOM 100 HG23 THR A 7 -4.895 0.496 -2.435 1.00 0.00 H ATOM 101 N LEU A 8 -1.083 3.803 -2.236 1.00 0.00 N ATOM 102 CA LEU A 8 -0.330 5.009 -2.171 1.00 0.00 C ATOM 103 C LEU A 8 -0.468 5.687 -3.520 1.00 0.00 C ATOM 104 O LEU A 8 0.216 5.330 -4.494 1.00 0.00 O ATOM 105 CB LEU A 8 1.147 4.688 -1.821 1.00 0.00 C ATOM 106 CG LEU A 8 2.050 5.834 -1.306 1.00 0.00 C ATOM 107 CD1 LEU A 8 3.381 5.270 -0.849 1.00 0.00 C ATOM 108 CD2 LEU A 8 2.290 6.901 -2.363 1.00 0.00 C ATOM 109 H LEU A 8 -0.634 2.968 -2.495 1.00 0.00 H ATOM 110 HA LEU A 8 -0.760 5.639 -1.406 1.00 0.00 H ATOM 111 HB2 LEU A 8 1.147 3.911 -1.071 1.00 0.00 H ATOM 112 HB3 LEU A 8 1.602 4.282 -2.713 1.00 0.00 H ATOM 113 HG LEU A 8 1.578 6.289 -0.448 1.00 0.00 H ATOM 114 HD11 LEU A 8 3.219 4.560 -0.052 1.00 0.00 H ATOM 115 HD12 LEU A 8 4.009 6.073 -0.494 1.00 0.00 H ATOM 116 HD13 LEU A 8 3.866 4.775 -1.677 1.00 0.00 H ATOM 117 HD21 LEU A 8 2.796 6.462 -3.211 1.00 0.00 H ATOM 118 HD22 LEU A 8 2.901 7.686 -1.945 1.00 0.00 H ATOM 119 HD23 LEU A 8 1.342 7.309 -2.682 1.00 0.00 H ATOM 120 N SER A 9 -1.413 6.584 -3.604 1.00 0.00 N ATOM 121 CA SER A 9 -1.655 7.315 -4.811 1.00 0.00 C ATOM 122 C SER A 9 -0.693 8.494 -4.898 1.00 0.00 C ATOM 123 O SER A 9 -1.043 9.632 -4.579 1.00 0.00 O ATOM 124 CB SER A 9 -3.108 7.780 -4.834 1.00 0.00 C ATOM 125 OG SER A 9 -3.986 6.672 -4.624 1.00 0.00 O ATOM 126 H SER A 9 -1.979 6.745 -2.819 1.00 0.00 H ATOM 127 HA SER A 9 -1.483 6.651 -5.646 1.00 0.00 H ATOM 128 HB2 SER A 9 -3.266 8.506 -4.051 1.00 0.00 H ATOM 129 HB3 SER A 9 -3.333 8.222 -5.793 1.00 0.00 H ATOM 130 HG SER A 9 -4.432 6.830 -3.782 1.00 0.00 H HETATM 131 N NH2 A 10 0.514 8.217 -5.300 1.00 0.00 N HETATM 132 HN1 NH2 A 10 0.711 7.283 -5.535 1.00 0.00 H HETATM 133 HN2 NH2 A 10 1.171 8.941 -5.347 1.00 0.00 H TER 134 NH2 A 10