ATOM 1 N CYS A 1 3.317 0.420 -0.105 1.00 0.00 N ATOM 2 CA CYS A 1 2.790 -0.365 0.991 1.00 0.00 C ATOM 3 C CYS A 1 3.060 -1.828 0.676 1.00 0.00 C ATOM 4 O CYS A 1 3.225 -2.183 -0.492 1.00 0.00 O ATOM 5 CB CYS A 1 1.277 -0.124 1.108 1.00 0.00 C ATOM 6 SG CYS A 1 0.791 1.647 1.176 1.00 0.00 S ATOM 7 H1 CYS A 1 2.859 0.127 -0.990 1.00 0.00 H ATOM 8 H2 CYS A 1 4.337 0.237 -0.190 1.00 0.00 H ATOM 9 H3 CYS A 1 3.169 1.437 0.042 1.00 0.00 H ATOM 10 HA CYS A 1 3.283 -0.085 1.910 1.00 0.00 H ATOM 11 HB2 CYS A 1 0.785 -0.565 0.253 1.00 0.00 H ATOM 12 HB3 CYS A 1 0.909 -0.600 2.005 1.00 0.00 H ATOM 13 N TYR A 2 3.137 -2.669 1.682 1.00 0.00 N ATOM 14 CA TYR A 2 3.320 -4.086 1.449 1.00 0.00 C ATOM 15 C TYR A 2 1.962 -4.698 1.309 1.00 0.00 C ATOM 16 O TYR A 2 1.690 -5.427 0.366 1.00 0.00 O ATOM 17 CB TYR A 2 4.045 -4.766 2.612 1.00 0.00 C ATOM 18 CG TYR A 2 5.417 -4.231 2.912 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.448 -4.359 1.997 1.00 0.00 C ATOM 20 CD2 TYR A 2 5.688 -3.623 4.125 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.707 -3.894 2.280 1.00 0.00 C ATOM 22 CE2 TYR A 2 6.944 -3.152 4.415 1.00 0.00 C ATOM 23 CZ TYR A 2 7.951 -3.289 3.491 1.00 0.00 C ATOM 24 OH TYR A 2 9.210 -2.827 3.786 1.00 0.00 O ATOM 25 H TYR A 2 3.063 -2.345 2.604 1.00 0.00 H ATOM 26 HA TYR A 2 3.881 -4.220 0.538 1.00 0.00 H ATOM 27 HB2 TYR A 2 3.450 -4.643 3.506 1.00 0.00 H ATOM 28 HB3 TYR A 2 4.135 -5.820 2.397 1.00 0.00 H ATOM 29 HD1 TYR A 2 6.257 -4.830 1.042 1.00 0.00 H ATOM 30 HD2 TYR A 2 4.896 -3.518 4.851 1.00 0.00 H ATOM 31 HE1 TYR A 2 8.493 -4.003 1.547 1.00 0.00 H ATOM 32 HE2 TYR A 2 7.126 -2.679 5.369 1.00 0.00 H ATOM 33 HH TYR A 2 9.430 -3.156 4.669 1.00 0.00 H ATOM 34 N ILE A 3 1.104 -4.367 2.245 1.00 0.00 N ATOM 35 CA ILE A 3 -0.258 -4.820 2.218 1.00 0.00 C ATOM 36 C ILE A 3 -0.970 -4.034 1.133 1.00 0.00 C ATOM 37 O ILE A 3 -0.872 -2.804 1.086 1.00 0.00 O ATOM 38 CB ILE A 3 -0.954 -4.582 3.588 1.00 0.00 C ATOM 39 CG1 ILE A 3 -0.124 -5.202 4.720 1.00 0.00 C ATOM 40 CG2 ILE A 3 -2.373 -5.151 3.590 1.00 0.00 C ATOM 41 CD1 ILE A 3 -0.689 -4.996 6.114 1.00 0.00 C ATOM 42 H ILE A 3 1.399 -3.779 2.974 1.00 0.00 H ATOM 43 HA ILE A 3 -0.270 -5.875 1.979 1.00 0.00 H ATOM 44 HB ILE A 3 -1.014 -3.517 3.733 1.00 0.00 H ATOM 45 HG12 ILE A 3 -0.042 -6.266 4.555 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.865 -4.768 4.696 1.00 0.00 H ATOM 47 HG21 ILE A 3 -2.822 -4.993 4.559 1.00 0.00 H ATOM 48 HG22 ILE A 3 -2.339 -6.209 3.377 1.00 0.00 H ATOM 49 HG23 ILE A 3 -2.962 -4.648 2.838 1.00 0.00 H ATOM 50 HD11 ILE A 3 -0.735 -3.939 6.330 1.00 0.00 H ATOM 51 HD12 ILE A 3 -0.050 -5.479 6.836 1.00 0.00 H ATOM 52 HD13 ILE A 3 -1.681 -5.418 6.167 1.00 0.00 H ATOM 53 N GLN A 4 -1.681 -4.728 0.280 1.00 0.00 N ATOM 54 CA GLN A 4 -2.352 -4.109 -0.866 1.00 0.00 C ATOM 55 C GLN A 4 -3.561 -3.309 -0.440 1.00 0.00 C ATOM 56 O GLN A 4 -4.063 -2.453 -1.174 1.00 0.00 O ATOM 57 CB GLN A 4 -2.694 -5.140 -1.928 1.00 0.00 C ATOM 58 CG GLN A 4 -1.467 -5.776 -2.568 1.00 0.00 C ATOM 59 CD GLN A 4 -1.801 -6.862 -3.567 1.00 0.00 C ATOM 60 OE1 GLN A 4 -1.080 -7.071 -4.539 1.00 0.00 O ATOM 61 NE2 GLN A 4 -2.864 -7.580 -3.341 1.00 0.00 N ATOM 62 H GLN A 4 -1.762 -5.694 0.438 1.00 0.00 H ATOM 63 HA GLN A 4 -1.648 -3.405 -1.273 1.00 0.00 H ATOM 64 HB2 GLN A 4 -3.287 -5.919 -1.477 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.269 -4.664 -2.708 1.00 0.00 H ATOM 66 HG2 GLN A 4 -0.912 -5.006 -3.083 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.850 -6.195 -1.788 1.00 0.00 H ATOM 68 HE21 GLN A 4 -3.403 -7.401 -2.540 1.00 0.00 H ATOM 69 HE22 GLN A 4 -3.113 -8.285 -3.981 1.00 0.00 H ATOM 70 N GLY A 5 -3.989 -3.570 0.754 1.00 0.00 N ATOM 71 CA GLY A 5 -5.060 -2.828 1.379 1.00 0.00 C ATOM 72 C GLY A 5 -4.527 -1.537 1.977 1.00 0.00 C ATOM 73 O GLY A 5 -4.640 -1.285 3.182 1.00 0.00 O ATOM 74 H GLY A 5 -3.531 -4.316 1.190 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.808 -2.597 0.634 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.502 -3.425 2.162 1.00 0.00 H ATOM 77 N CYS A 6 -3.926 -0.758 1.137 1.00 0.00 N ATOM 78 CA CYS A 6 -3.311 0.486 1.480 1.00 0.00 C ATOM 79 C CYS A 6 -3.443 1.370 0.261 1.00 0.00 C ATOM 80 O CYS A 6 -2.923 1.042 -0.803 1.00 0.00 O ATOM 81 CB CYS A 6 -1.832 0.238 1.818 1.00 0.00 C ATOM 82 SG CYS A 6 -0.871 1.697 2.349 1.00 0.00 S ATOM 83 H CYS A 6 -3.895 -1.037 0.192 1.00 0.00 H ATOM 84 HA CYS A 6 -3.821 0.920 2.328 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.774 -0.487 2.618 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.347 -0.176 0.944 1.00 0.00 H ATOM 87 N THR A 7 -4.173 2.431 0.386 1.00 0.00 N ATOM 88 CA THR A 7 -4.451 3.286 -0.726 1.00 0.00 C ATOM 89 C THR A 7 -3.321 4.299 -0.928 1.00 0.00 C ATOM 90 O THR A 7 -2.653 4.715 0.023 1.00 0.00 O ATOM 91 CB THR A 7 -5.773 4.024 -0.479 1.00 0.00 C ATOM 92 OG1 THR A 7 -6.747 3.076 0.000 1.00 0.00 O ATOM 93 CG2 THR A 7 -6.302 4.660 -1.760 1.00 0.00 C ATOM 94 H THR A 7 -4.538 2.677 1.264 1.00 0.00 H ATOM 95 HA THR A 7 -4.559 2.679 -1.611 1.00 0.00 H ATOM 96 HB THR A 7 -5.587 4.790 0.254 1.00 0.00 H ATOM 97 HG1 THR A 7 -6.927 2.449 -0.713 1.00 0.00 H ATOM 98 HG21 THR A 7 -6.471 3.890 -2.501 1.00 0.00 H ATOM 99 HG22 THR A 7 -5.580 5.369 -2.135 1.00 0.00 H ATOM 100 HG23 THR A 7 -7.231 5.166 -1.551 1.00 0.00 H ATOM 101 N LEU A 8 -3.095 4.645 -2.160 1.00 0.00 N ATOM 102 CA LEU A 8 -2.124 5.624 -2.551 1.00 0.00 C ATOM 103 C LEU A 8 -2.821 6.628 -3.442 1.00 0.00 C ATOM 104 O LEU A 8 -3.604 6.244 -4.318 1.00 0.00 O ATOM 105 CB LEU A 8 -0.971 4.949 -3.320 1.00 0.00 C ATOM 106 CG LEU A 8 0.120 5.874 -3.881 1.00 0.00 C ATOM 107 CD1 LEU A 8 0.831 6.622 -2.770 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.116 5.078 -4.715 1.00 0.00 C ATOM 109 H LEU A 8 -3.626 4.219 -2.868 1.00 0.00 H ATOM 110 HA LEU A 8 -1.738 6.112 -1.668 1.00 0.00 H ATOM 111 HB2 LEU A 8 -0.497 4.238 -2.657 1.00 0.00 H ATOM 112 HB3 LEU A 8 -1.399 4.401 -4.145 1.00 0.00 H ATOM 113 HG LEU A 8 -0.345 6.608 -4.523 1.00 0.00 H ATOM 114 HD11 LEU A 8 1.304 5.917 -2.104 1.00 0.00 H ATOM 115 HD12 LEU A 8 0.115 7.215 -2.218 1.00 0.00 H ATOM 116 HD13 LEU A 8 1.581 7.270 -3.200 1.00 0.00 H ATOM 117 HD21 LEU A 8 1.873 5.744 -5.099 1.00 0.00 H ATOM 118 HD22 LEU A 8 0.601 4.607 -5.537 1.00 0.00 H ATOM 119 HD23 LEU A 8 1.580 4.322 -4.098 1.00 0.00 H ATOM 120 N SER A 9 -2.624 7.888 -3.190 1.00 0.00 N ATOM 121 CA SER A 9 -3.187 8.928 -4.015 1.00 0.00 C ATOM 122 C SER A 9 -2.222 10.114 -4.077 1.00 0.00 C ATOM 123 O SER A 9 -2.401 11.123 -3.390 1.00 0.00 O ATOM 124 CB SER A 9 -4.568 9.352 -3.480 1.00 0.00 C ATOM 125 OG SER A 9 -5.458 8.226 -3.411 1.00 0.00 O ATOM 126 H SER A 9 -2.082 8.162 -2.417 1.00 0.00 H ATOM 127 HA SER A 9 -3.301 8.528 -5.012 1.00 0.00 H ATOM 128 HB2 SER A 9 -4.459 9.769 -2.491 1.00 0.00 H ATOM 129 HB3 SER A 9 -5.000 10.093 -4.137 1.00 0.00 H ATOM 130 HG SER A 9 -4.950 7.475 -3.748 1.00 0.00 H HETATM 131 N NH2 A 10 -1.202 9.984 -4.883 1.00 0.00 N HETATM 132 HN1 NH2 A 10 -1.130 9.152 -5.395 1.00 0.00 H HETATM 133 HN2 NH2 A 10 -0.555 10.717 -4.944 1.00 0.00 H TER 134 NH2 A 10