HETATM 1 N NLE A 1 -0.663 -7.311 3.062 1.00 0.00 N HETATM 2 CA NLE A 1 -1.402 -6.448 2.104 1.00 0.00 C HETATM 3 C NLE A 1 -0.953 -4.995 2.209 1.00 0.00 C HETATM 4 O NLE A 1 -0.279 -4.611 3.166 1.00 0.00 O HETATM 5 CB NLE A 1 -2.899 -6.561 2.404 1.00 0.00 C HETATM 6 CG NLE A 1 -3.673 -7.335 1.349 1.00 0.00 C HETATM 7 CD NLE A 1 -4.650 -8.312 1.983 1.00 0.00 C HETATM 8 CE NLE A 1 -3.952 -9.282 2.909 1.00 0.00 C HETATM 9 H NLE A 1 -0.693 -6.850 3.993 1.00 0.00 H HETATM 10 H3 NLE A 1 -1.136 -8.236 3.086 1.00 0.00 H HETATM 11 HN2 NLE A 1 0.316 -7.398 2.717 1.00 0.00 H HETATM 12 HA NLE A 1 -1.213 -6.804 1.103 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.316 -5.567 2.469 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.027 -7.059 3.353 1.00 0.00 H HETATM 15 HG2 NLE A 1 -2.975 -7.884 0.735 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.224 -6.637 0.736 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.142 -8.876 1.204 1.00 0.00 H HETATM 18 HD3 NLE A 1 -5.384 -7.761 2.553 1.00 0.00 H HETATM 19 HE1 NLE A 1 -4.623 -10.092 3.155 1.00 0.00 H HETATM 20 HE2 NLE A 1 -3.662 -8.769 3.815 1.00 0.00 H HETATM 21 HE3 NLE A 1 -3.073 -9.677 2.422 1.00 0.00 H ATOM 22 N CYS A 2 -1.329 -4.191 1.221 1.00 0.00 N ATOM 23 CA CYS A 2 -0.965 -2.779 1.202 1.00 0.00 C ATOM 24 C CYS A 2 -2.148 -1.905 1.604 1.00 0.00 C ATOM 25 O CYS A 2 -3.304 -2.312 1.479 1.00 0.00 O ATOM 26 CB CYS A 2 -0.468 -2.377 -0.188 1.00 0.00 C ATOM 27 SG CYS A 2 1.327 -2.576 -0.423 1.00 0.00 S ATOM 28 H CYS A 2 -1.865 -4.556 0.486 1.00 0.00 H ATOM 29 HA CYS A 2 -0.167 -2.634 1.916 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.966 -2.985 -0.928 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.710 -1.338 -0.361 1.00 0.00 H ATOM 32 N THR A 3 -1.853 -0.702 2.086 1.00 0.00 N ATOM 33 CA THR A 3 -2.893 0.229 2.504 1.00 0.00 C ATOM 34 C THR A 3 -3.313 1.130 1.348 1.00 0.00 C ATOM 35 O THR A 3 -2.565 1.313 0.387 1.00 0.00 O ATOM 36 CB THR A 3 -2.401 1.081 3.677 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.145 1.664 3.381 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.252 0.298 4.963 1.00 0.00 C ATOM 39 H THR A 3 -0.913 -0.436 2.160 1.00 0.00 H ATOM 40 HA THR A 3 -3.747 -0.348 2.824 1.00 0.00 H ATOM 41 HB THR A 3 -3.112 1.875 3.853 1.00 0.00 H ATOM 42 HG1 THR A 3 -1.239 2.269 2.642 1.00 0.00 H ATOM 43 HG21 THR A 3 -3.140 -0.297 5.128 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.393 -0.352 4.892 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.119 0.983 5.788 1.00 0.00 H ATOM 46 N ALA A 4 -4.514 1.691 1.446 1.00 0.00 N ATOM 47 CA ALA A 4 -5.033 2.572 0.408 1.00 0.00 C ATOM 48 C ALA A 4 -4.420 3.964 0.513 1.00 0.00 C ATOM 49 O ALA A 4 -5.121 4.945 0.760 1.00 0.00 O ATOM 50 CB ALA A 4 -6.549 2.654 0.495 1.00 0.00 C ATOM 51 H ALA A 4 -5.063 1.507 2.236 1.00 0.00 H ATOM 52 HA ALA A 4 -4.773 2.147 -0.551 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.892 2.078 1.341 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.983 2.256 -0.410 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.849 3.685 0.615 1.00 0.00 H ATOM 56 N SER A 5 -3.106 4.043 0.323 1.00 0.00 N ATOM 57 CA SER A 5 -2.399 5.316 0.396 1.00 0.00 C ATOM 58 C SER A 5 -1.316 5.398 -0.673 1.00 0.00 C ATOM 59 O SER A 5 -0.796 4.377 -1.124 1.00 0.00 O ATOM 60 CB SER A 5 -1.778 5.500 1.783 1.00 0.00 C ATOM 61 OG SER A 5 -1.117 4.321 2.207 1.00 0.00 O ATOM 62 H SER A 5 -2.601 3.226 0.129 1.00 0.00 H ATOM 63 HA SER A 5 -3.117 6.104 0.225 1.00 0.00 H ATOM 64 HB2 SER A 5 -1.063 6.307 1.750 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.556 5.737 2.495 1.00 0.00 H ATOM 66 HG SER A 5 -0.670 4.486 3.040 1.00 0.00 H ATOM 67 N ILE A 6 -0.978 6.619 -1.075 1.00 0.00 N ATOM 68 CA ILE A 6 0.043 6.835 -2.092 1.00 0.00 C ATOM 69 C ILE A 6 1.267 7.533 -1.502 1.00 0.00 C ATOM 70 O ILE A 6 1.162 8.638 -0.970 1.00 0.00 O ATOM 71 CB ILE A 6 -0.498 7.677 -3.261 1.00 0.00 C ATOM 72 CG1 ILE A 6 -1.850 7.135 -3.727 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.498 7.692 -4.411 1.00 0.00 C ATOM 74 CD1 ILE A 6 -1.736 5.988 -4.708 1.00 0.00 C ATOM 75 H ILE A 6 -1.427 7.394 -0.678 1.00 0.00 H ATOM 76 HA ILE A 6 0.337 5.869 -2.477 1.00 0.00 H ATOM 77 HB ILE A 6 -0.626 8.692 -2.915 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.404 6.783 -2.870 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.403 7.929 -4.207 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.716 6.678 -4.711 1.00 0.00 H ATOM 81 HG22 ILE A 6 0.077 8.232 -5.246 1.00 0.00 H ATOM 82 HG23 ILE A 6 1.409 8.177 -4.091 1.00 0.00 H ATOM 83 HD11 ILE A 6 -1.100 6.279 -5.530 1.00 0.00 H ATOM 84 HD12 ILE A 6 -1.309 5.130 -4.210 1.00 0.00 H ATOM 85 HD13 ILE A 6 -2.717 5.736 -5.082 1.00 0.00 H ATOM 86 N PRO A 7 2.449 6.897 -1.588 1.00 0.00 N ATOM 87 CA PRO A 7 2.607 5.582 -2.216 1.00 0.00 C ATOM 88 C PRO A 7 2.072 4.454 -1.339 1.00 0.00 C ATOM 89 O PRO A 7 2.090 4.546 -0.111 1.00 0.00 O ATOM 90 CB PRO A 7 4.120 5.456 -2.384 1.00 0.00 C ATOM 91 CG PRO A 7 4.688 6.281 -1.282 1.00 0.00 C ATOM 92 CD PRO A 7 3.727 7.422 -1.076 1.00 0.00 C ATOM 93 HA PRO A 7 2.127 5.544 -3.183 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.410 4.419 -2.295 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.411 5.837 -3.352 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.765 5.688 -0.383 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.660 6.656 -1.568 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.651 7.664 -0.026 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.043 8.286 -1.640 1.00 0.00 H ATOM 100 N PRO A 8 1.589 3.371 -1.965 1.00 0.00 N ATOM 101 CA PRO A 8 1.045 2.216 -1.245 1.00 0.00 C ATOM 102 C PRO A 8 2.121 1.460 -0.469 1.00 0.00 C ATOM 103 O PRO A 8 3.164 1.110 -1.018 1.00 0.00 O ATOM 104 CB PRO A 8 0.473 1.335 -2.360 1.00 0.00 C ATOM 105 CG PRO A 8 1.228 1.728 -3.582 1.00 0.00 C ATOM 106 CD PRO A 8 1.536 3.191 -3.426 1.00 0.00 C ATOM 107 HA PRO A 8 0.254 2.507 -0.569 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.629 0.295 -2.116 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.583 1.530 -2.470 1.00 0.00 H ATOM 110 HG2 PRO A 8 2.143 1.157 -3.648 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.619 1.566 -4.459 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.488 3.427 -3.879 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.751 3.791 -3.861 1.00 0.00 H ATOM 114 N GLN A 9 1.858 1.216 0.810 1.00 0.00 N ATOM 115 CA GLN A 9 2.804 0.504 1.662 1.00 0.00 C ATOM 116 C GLN A 9 2.238 -0.843 2.100 1.00 0.00 C ATOM 117 O GLN A 9 1.042 -0.969 2.365 1.00 0.00 O ATOM 118 CB GLN A 9 3.151 1.347 2.889 1.00 0.00 C ATOM 119 CG GLN A 9 1.934 1.814 3.671 1.00 0.00 C ATOM 120 CD GLN A 9 2.231 2.024 5.142 1.00 0.00 C ATOM 121 OE1 GLN A 9 2.530 3.137 5.574 1.00 0.00 O ATOM 122 NE2 GLN A 9 2.151 0.952 5.921 1.00 0.00 N ATOM 123 H GLN A 9 1.008 1.521 1.192 1.00 0.00 H ATOM 124 HA GLN A 9 3.702 0.333 1.088 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.773 0.762 3.551 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.703 2.219 2.568 1.00 0.00 H ATOM 127 HG2 GLN A 9 1.591 2.748 3.252 1.00 0.00 H ATOM 128 HG3 GLN A 9 1.156 1.071 3.577 1.00 0.00 H ATOM 129 HE21 GLN A 9 1.907 0.097 5.509 1.00 0.00 H ATOM 130 HE22 GLN A 9 2.337 1.059 6.878 1.00 0.00 H ATOM 131 N CYS A 10 3.105 -1.847 2.175 1.00 0.00 N ATOM 132 CA CYS A 10 2.693 -3.186 2.583 1.00 0.00 C ATOM 133 C CYS A 10 3.366 -3.586 3.892 1.00 0.00 C ATOM 134 O CYS A 10 4.486 -3.167 4.179 1.00 0.00 O ATOM 135 CB CYS A 10 3.029 -4.201 1.491 1.00 0.00 C ATOM 136 SG CYS A 10 1.702 -4.448 0.267 1.00 0.00 S ATOM 137 H CYS A 10 4.045 -1.684 1.952 1.00 0.00 H ATOM 138 HA CYS A 10 1.623 -3.172 2.731 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.908 -3.868 0.958 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.236 -5.157 1.950 1.00 0.00 H ATOM 141 N TYR A 11 2.674 -4.402 4.682 1.00 0.00 N ATOM 142 CA TYR A 11 3.206 -4.861 5.959 1.00 0.00 C ATOM 143 C TYR A 11 2.821 -6.313 6.220 1.00 0.00 C ATOM 144 O TYR A 11 3.730 -7.166 6.269 1.00 0.00 O ATOM 145 CB TYR A 11 2.697 -3.973 7.096 1.00 0.00 C ATOM 146 CG TYR A 11 2.809 -4.614 8.461 1.00 0.00 C ATOM 147 CD1 TYR A 11 1.854 -5.519 8.905 1.00 0.00 C ATOM 148 CD2 TYR A 11 3.870 -4.313 9.305 1.00 0.00 C ATOM 149 CE1 TYR A 11 1.953 -6.107 10.152 1.00 0.00 C ATOM 150 CE2 TYR A 11 3.976 -4.896 10.553 1.00 0.00 C ATOM 151 CZ TYR A 11 3.015 -5.793 10.972 1.00 0.00 C ATOM 152 OH TYR A 11 3.118 -6.375 12.214 1.00 0.00 O ATOM 153 OXT TYR A 11 1.611 -6.585 6.372 1.00 0.00 O ATOM 154 H TYR A 11 1.785 -4.703 4.397 1.00 0.00 H ATOM 155 HA TYR A 11 4.282 -4.790 5.914 1.00 0.00 H ATOM 156 HB2 TYR A 11 3.268 -3.057 7.112 1.00 0.00 H ATOM 157 HB3 TYR A 11 1.656 -3.740 6.922 1.00 0.00 H ATOM 158 HD1 TYR A 11 1.022 -5.764 8.260 1.00 0.00 H ATOM 159 HD2 TYR A 11 4.620 -3.611 8.975 1.00 0.00 H ATOM 160 HE1 TYR A 11 1.200 -6.809 10.479 1.00 0.00 H ATOM 161 HE2 TYR A 11 4.809 -4.650 11.196 1.00 0.00 H ATOM 162 HH TYR A 11 4.035 -6.365 12.498 1.00 0.00 H TER 163 TYR A 11