HETATM 1 N NLE A 1 -1.464 -7.630 2.393 1.00 0.00 N HETATM 2 CA NLE A 1 -2.188 -6.517 1.728 1.00 0.00 C HETATM 3 C NLE A 1 -1.522 -5.175 2.016 1.00 0.00 C HETATM 4 O NLE A 1 -0.912 -4.988 3.068 1.00 0.00 O HETATM 5 CB NLE A 1 -3.634 -6.507 2.230 1.00 0.00 C HETATM 6 CG NLE A 1 -4.459 -7.681 1.730 1.00 0.00 C HETATM 7 CD NLE A 1 -4.791 -7.540 0.253 1.00 0.00 C HETATM 8 CE NLE A 1 -3.774 -8.244 -0.618 1.00 0.00 C HETATM 9 H NLE A 1 -2.133 -8.418 2.512 1.00 0.00 H HETATM 10 H3 NLE A 1 -0.670 -7.905 1.781 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.125 -7.282 3.314 1.00 0.00 H HETATM 12 HA NLE A 1 -2.183 -6.691 0.662 1.00 0.00 H HETATM 13 HB2 NLE A 1 -4.110 -5.595 1.903 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.627 -6.532 3.309 1.00 0.00 H HETATM 15 HG2 NLE A 1 -5.379 -7.727 2.294 1.00 0.00 H HETATM 16 HG3 NLE A 1 -3.899 -8.591 1.878 1.00 0.00 H HETATM 17 HD2 NLE A 1 -4.800 -6.493 -0.010 1.00 0.00 H HETATM 18 HD3 NLE A 1 -5.762 -7.974 0.065 1.00 0.00 H HETATM 19 HE1 NLE A 1 -2.849 -8.358 -0.074 1.00 0.00 H HETATM 20 HE2 NLE A 1 -3.598 -7.659 -1.510 1.00 0.00 H HETATM 21 HE3 NLE A 1 -4.150 -9.218 -0.895 1.00 0.00 H ATOM 22 N CYS A 2 -1.644 -4.245 1.075 1.00 0.00 N ATOM 23 CA CYS A 2 -1.054 -2.920 1.229 1.00 0.00 C ATOM 24 C CYS A 2 -2.118 -1.890 1.596 1.00 0.00 C ATOM 25 O CYS A 2 -3.307 -2.098 1.355 1.00 0.00 O ATOM 26 CB CYS A 2 -0.346 -2.500 -0.061 1.00 0.00 C ATOM 27 SG CYS A 2 1.315 -3.221 -0.264 1.00 0.00 S ATOM 28 H CYS A 2 -2.143 -4.454 0.257 1.00 0.00 H ATOM 29 HA CYS A 2 -0.330 -2.971 2.027 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.943 -2.808 -0.907 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.242 -1.425 -0.072 1.00 0.00 H ATOM 32 N THR A 3 -1.682 -0.779 2.179 1.00 0.00 N ATOM 33 CA THR A 3 -2.596 0.284 2.580 1.00 0.00 C ATOM 34 C THR A 3 -3.114 1.042 1.362 1.00 0.00 C ATOM 35 O THR A 3 -2.467 1.073 0.316 1.00 0.00 O ATOM 36 CB THR A 3 -1.899 1.251 3.537 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.771 1.844 2.920 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.429 0.592 4.816 1.00 0.00 C ATOM 39 H THR A 3 -0.721 -0.671 2.345 1.00 0.00 H ATOM 40 HA THR A 3 -3.432 -0.173 3.088 1.00 0.00 H ATOM 41 HB THR A 3 -2.590 2.037 3.806 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.978 2.050 2.006 1.00 0.00 H ATOM 43 HG21 THR A 3 -0.825 -0.270 4.576 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.841 1.295 5.388 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.284 0.281 5.397 1.00 0.00 H ATOM 46 N ALA A 4 -4.285 1.654 1.507 1.00 0.00 N ATOM 47 CA ALA A 4 -4.889 2.413 0.419 1.00 0.00 C ATOM 48 C ALA A 4 -4.420 3.863 0.438 1.00 0.00 C ATOM 49 O ALA A 4 -5.226 4.786 0.562 1.00 0.00 O ATOM 50 CB ALA A 4 -6.406 2.347 0.509 1.00 0.00 C ATOM 51 H ALA A 4 -4.753 1.594 2.365 1.00 0.00 H ATOM 52 HA ALA A 4 -4.587 1.959 -0.512 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.695 1.498 1.111 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.781 3.253 0.962 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.821 2.242 -0.483 1.00 0.00 H ATOM 56 N SER A 5 -3.111 4.059 0.315 1.00 0.00 N ATOM 57 CA SER A 5 -2.535 5.398 0.318 1.00 0.00 C ATOM 58 C SER A 5 -1.401 5.505 -0.695 1.00 0.00 C ATOM 59 O SER A 5 -0.879 4.496 -1.168 1.00 0.00 O ATOM 60 CB SER A 5 -2.021 5.750 1.716 1.00 0.00 C ATOM 61 OG SER A 5 -1.064 4.803 2.161 1.00 0.00 O ATOM 62 H SER A 5 -2.519 3.283 0.220 1.00 0.00 H ATOM 63 HA SER A 5 -3.312 6.094 0.045 1.00 0.00 H ATOM 64 HB2 SER A 5 -1.558 6.725 1.692 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.849 5.761 2.409 1.00 0.00 H ATOM 66 HG SER A 5 -0.495 5.208 2.819 1.00 0.00 H ATOM 67 N ILE A 6 -1.023 6.737 -1.023 1.00 0.00 N ATOM 68 CA ILE A 6 0.049 6.977 -1.981 1.00 0.00 C ATOM 69 C ILE A 6 1.271 7.584 -1.294 1.00 0.00 C ATOM 70 O ILE A 6 1.182 8.645 -0.677 1.00 0.00 O ATOM 71 CB ILE A 6 -0.408 7.921 -3.109 1.00 0.00 C ATOM 72 CG1 ILE A 6 -1.628 7.341 -3.828 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.728 8.162 -4.092 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.671 8.378 -4.181 1.00 0.00 C ATOM 75 H ILE A 6 -1.479 7.501 -0.612 1.00 0.00 H ATOM 76 HA ILE A 6 0.321 6.030 -2.420 1.00 0.00 H ATOM 77 HB ILE A 6 -0.677 8.869 -2.668 1.00 0.00 H ATOM 78 HG12 ILE A 6 -1.306 6.869 -4.744 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.095 6.602 -3.192 1.00 0.00 H ATOM 80 HG21 ILE A 6 1.660 8.244 -3.552 1.00 0.00 H ATOM 81 HG22 ILE A 6 0.785 7.335 -4.785 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.545 9.076 -4.637 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.804 9.053 -3.349 1.00 0.00 H ATOM 84 HD12 ILE A 6 -2.346 8.935 -5.048 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.608 7.886 -4.400 1.00 0.00 H ATOM 86 N PRO A 7 2.434 6.916 -1.392 1.00 0.00 N ATOM 87 CA PRO A 7 2.574 5.652 -2.119 1.00 0.00 C ATOM 88 C PRO A 7 2.031 4.466 -1.329 1.00 0.00 C ATOM 89 O PRO A 7 2.048 4.465 -0.098 1.00 0.00 O ATOM 90 CB PRO A 7 4.085 5.527 -2.300 1.00 0.00 C ATOM 91 CG PRO A 7 4.661 6.231 -1.121 1.00 0.00 C ATOM 92 CD PRO A 7 3.710 7.353 -0.794 1.00 0.00 C ATOM 93 HA PRO A 7 2.093 5.693 -3.085 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.364 4.482 -2.315 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.381 5.998 -3.225 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.736 5.549 -0.287 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.635 6.626 -1.370 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.614 7.465 0.275 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.048 8.275 -1.242 1.00 0.00 H ATOM 100 N PRO A 8 1.541 3.435 -2.034 1.00 0.00 N ATOM 101 CA PRO A 8 0.990 2.232 -1.402 1.00 0.00 C ATOM 102 C PRO A 8 2.078 1.340 -0.811 1.00 0.00 C ATOM 103 O PRO A 8 2.979 0.893 -1.520 1.00 0.00 O ATOM 104 CB PRO A 8 0.286 1.522 -2.558 1.00 0.00 C ATOM 105 CG PRO A 8 1.033 1.953 -3.773 1.00 0.00 C ATOM 106 CD PRO A 8 1.487 3.363 -3.506 1.00 0.00 C ATOM 107 HA PRO A 8 0.271 2.480 -0.635 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.342 0.453 -2.415 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.747 1.833 -2.600 1.00 0.00 H ATOM 110 HG2 PRO A 8 1.885 1.307 -3.927 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.381 1.926 -4.633 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.464 3.532 -3.935 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.773 4.070 -3.900 1.00 0.00 H ATOM 114 N GLN A 9 1.987 1.086 0.490 1.00 0.00 N ATOM 115 CA GLN A 9 2.965 0.248 1.175 1.00 0.00 C ATOM 116 C GLN A 9 2.276 -0.875 1.945 1.00 0.00 C ATOM 117 O GLN A 9 1.091 -0.785 2.267 1.00 0.00 O ATOM 118 CB GLN A 9 3.811 1.091 2.129 1.00 0.00 C ATOM 119 CG GLN A 9 5.295 0.762 2.079 1.00 0.00 C ATOM 120 CD GLN A 9 5.935 1.156 0.762 1.00 0.00 C ATOM 121 OE1 GLN A 9 5.724 0.507 -0.262 1.00 0.00 O ATOM 122 NE2 GLN A 9 6.722 2.226 0.784 1.00 0.00 N ATOM 123 H GLN A 9 1.245 1.471 1.002 1.00 0.00 H ATOM 124 HA GLN A 9 3.608 -0.189 0.426 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.687 2.134 1.876 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.463 0.931 3.139 1.00 0.00 H ATOM 127 HG2 GLN A 9 5.794 1.290 2.877 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.420 -0.302 2.219 1.00 0.00 H ATOM 129 HE21 GLN A 9 6.843 2.694 1.637 1.00 0.00 H ATOM 130 HE22 GLN A 9 7.149 2.504 -0.053 1.00 0.00 H ATOM 131 N CYS A 10 3.028 -1.930 2.241 1.00 0.00 N ATOM 132 CA CYS A 10 2.491 -3.070 2.975 1.00 0.00 C ATOM 133 C CYS A 10 3.145 -3.191 4.347 1.00 0.00 C ATOM 134 O CYS A 10 3.862 -4.153 4.622 1.00 0.00 O ATOM 135 CB CYS A 10 2.701 -4.361 2.182 1.00 0.00 C ATOM 136 SG CYS A 10 1.334 -4.769 1.049 1.00 0.00 S ATOM 137 H CYS A 10 3.966 -1.943 1.959 1.00 0.00 H ATOM 138 HA CYS A 10 1.432 -2.909 3.109 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.600 -4.270 1.591 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.813 -5.184 2.873 1.00 0.00 H ATOM 141 N TYR A 11 2.892 -2.208 5.203 1.00 0.00 N ATOM 142 CA TYR A 11 3.456 -2.201 6.548 1.00 0.00 C ATOM 143 C TYR A 11 2.389 -2.532 7.587 1.00 0.00 C ATOM 144 O TYR A 11 2.691 -2.433 8.795 1.00 0.00 O ATOM 145 CB TYR A 11 4.081 -0.840 6.856 1.00 0.00 C ATOM 146 CG TYR A 11 5.590 -0.826 6.743 1.00 0.00 C ATOM 147 CD1 TYR A 11 6.376 -1.587 7.598 1.00 0.00 C ATOM 148 CD2 TYR A 11 6.226 -0.055 5.779 1.00 0.00 C ATOM 149 CE1 TYR A 11 7.754 -1.579 7.498 1.00 0.00 C ATOM 150 CE2 TYR A 11 7.604 -0.040 5.673 1.00 0.00 C ATOM 151 CZ TYR A 11 8.363 -0.803 6.533 1.00 0.00 C ATOM 152 OH TYR A 11 9.735 -0.792 6.430 1.00 0.00 O ATOM 153 OXT TYR A 11 1.261 -2.884 7.184 1.00 0.00 O ATOM 154 H TYR A 11 2.312 -1.468 4.924 1.00 0.00 H ATOM 155 HA TYR A 11 4.226 -2.958 6.588 1.00 0.00 H ATOM 156 HB2 TYR A 11 3.691 -0.108 6.165 1.00 0.00 H ATOM 157 HB3 TYR A 11 3.821 -0.552 7.864 1.00 0.00 H ATOM 158 HD1 TYR A 11 5.896 -2.193 8.353 1.00 0.00 H ATOM 159 HD2 TYR A 11 5.629 0.544 5.106 1.00 0.00 H ATOM 160 HE1 TYR A 11 8.348 -2.177 8.172 1.00 0.00 H ATOM 161 HE2 TYR A 11 8.080 0.567 4.917 1.00 0.00 H ATOM 162 HH TYR A 11 9.997 -1.207 5.605 1.00 0.00 H TER 163 TYR A 11