HETATM 1 N NLE A 1 -1.709 -7.651 1.545 1.00 0.00 N HETATM 2 CA NLE A 1 -2.099 -6.457 0.752 1.00 0.00 C HETATM 3 C NLE A 1 -1.539 -5.178 1.367 1.00 0.00 C HETATM 4 O NLE A 1 -1.161 -5.156 2.539 1.00 0.00 O HETATM 5 CB NLE A 1 -3.626 -6.389 0.690 1.00 0.00 C HETATM 6 CG NLE A 1 -4.257 -5.777 1.930 1.00 0.00 C HETATM 7 CD NLE A 1 -5.028 -4.510 1.597 1.00 0.00 C HETATM 8 CE NLE A 1 -6.095 -4.214 2.628 1.00 0.00 C HETATM 9 H NLE A 1 -0.837 -7.419 2.061 1.00 0.00 H HETATM 10 H3 NLE A 1 -2.486 -7.864 2.201 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.554 -8.437 0.879 1.00 0.00 H HETATM 12 HA NLE A 1 -1.707 -6.566 -0.249 1.00 0.00 H HETATM 13 HB2 NLE A 1 -4.016 -7.389 0.571 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.915 -5.794 -0.164 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.477 -5.537 2.639 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.934 -6.493 2.369 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.505 -4.629 0.635 1.00 0.00 H HETATM 18 HD3 NLE A 1 -4.342 -3.675 1.565 1.00 0.00 H HETATM 19 HE1 NLE A 1 -6.939 -3.744 2.148 1.00 0.00 H HETATM 20 HE2 NLE A 1 -5.694 -3.552 3.381 1.00 0.00 H HETATM 21 HE3 NLE A 1 -6.413 -5.136 3.092 1.00 0.00 H ATOM 22 N CYS A 2 -1.491 -4.116 0.570 1.00 0.00 N ATOM 23 CA CYS A 2 -0.978 -2.833 1.037 1.00 0.00 C ATOM 24 C CYS A 2 -2.121 -1.873 1.354 1.00 0.00 C ATOM 25 O CYS A 2 -3.228 -2.016 0.834 1.00 0.00 O ATOM 26 CB CYS A 2 -0.054 -2.216 -0.014 1.00 0.00 C ATOM 27 SG CYS A 2 1.476 -3.161 -0.304 1.00 0.00 S ATOM 28 H CYS A 2 -1.807 -4.196 -0.354 1.00 0.00 H ATOM 29 HA CYS A 2 -0.414 -3.010 1.940 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.583 -2.151 -0.953 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.228 -1.222 0.304 1.00 0.00 H ATOM 32 N THR A 3 -1.845 -0.894 2.209 1.00 0.00 N ATOM 33 CA THR A 3 -2.850 0.090 2.595 1.00 0.00 C ATOM 34 C THR A 3 -3.113 1.071 1.459 1.00 0.00 C ATOM 35 O THR A 3 -2.211 1.399 0.687 1.00 0.00 O ATOM 36 CB THR A 3 -2.399 0.847 3.845 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.381 1.778 3.526 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.869 -0.059 4.935 1.00 0.00 C ATOM 39 H THR A 3 -0.944 -0.832 2.591 1.00 0.00 H ATOM 40 HA THR A 3 -3.764 -0.440 2.816 1.00 0.00 H ATOM 41 HB THR A 3 -3.242 1.391 4.247 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.936 2.055 4.330 1.00 0.00 H ATOM 43 HG21 THR A 3 -1.738 -1.056 4.542 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.920 0.317 5.286 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.570 -0.084 5.755 1.00 0.00 H ATOM 46 N ALA A 4 -4.352 1.538 1.362 1.00 0.00 N ATOM 47 CA ALA A 4 -4.732 2.483 0.320 1.00 0.00 C ATOM 48 C ALA A 4 -4.030 3.822 0.513 1.00 0.00 C ATOM 49 O ALA A 4 -4.678 4.856 0.682 1.00 0.00 O ATOM 50 CB ALA A 4 -6.242 2.673 0.304 1.00 0.00 C ATOM 51 H ALA A 4 -5.029 1.241 2.007 1.00 0.00 H ATOM 52 HA ALA A 4 -4.436 2.067 -0.632 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.726 1.709 0.364 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.538 3.278 1.147 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.533 3.165 -0.613 1.00 0.00 H ATOM 56 N SER A 5 -2.702 3.797 0.487 1.00 0.00 N ATOM 57 CA SER A 5 -1.910 5.010 0.660 1.00 0.00 C ATOM 58 C SER A 5 -1.195 5.381 -0.636 1.00 0.00 C ATOM 59 O SER A 5 -1.068 4.560 -1.544 1.00 0.00 O ATOM 60 CB SER A 5 -0.891 4.823 1.784 1.00 0.00 C ATOM 61 OG SER A 5 -0.408 3.492 1.821 1.00 0.00 O ATOM 62 H SER A 5 -2.243 2.942 0.348 1.00 0.00 H ATOM 63 HA SER A 5 -2.585 5.810 0.926 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.057 5.491 1.626 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.359 5.050 2.731 1.00 0.00 H ATOM 66 HG SER A 5 -0.398 3.179 2.728 1.00 0.00 H ATOM 67 N ILE A 6 -0.730 6.623 -0.714 1.00 0.00 N ATOM 68 CA ILE A 6 -0.028 7.103 -1.897 1.00 0.00 C ATOM 69 C ILE A 6 1.346 7.661 -1.535 1.00 0.00 C ATOM 70 O ILE A 6 1.453 8.757 -0.985 1.00 0.00 O ATOM 71 CB ILE A 6 -0.834 8.197 -2.623 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.297 7.774 -2.767 1.00 0.00 C ATOM 73 CG2 ILE A 6 -0.224 8.488 -3.986 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.274 8.920 -2.620 1.00 0.00 C ATOM 75 H ILE A 6 -0.862 7.231 0.043 1.00 0.00 H ATOM 76 HA ILE A 6 0.094 6.270 -2.572 1.00 0.00 H ATOM 77 HB ILE A 6 -0.784 9.100 -2.033 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.444 7.337 -3.744 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.529 7.039 -2.010 1.00 0.00 H ATOM 80 HG21 ILE A 6 -0.179 7.576 -4.563 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.834 9.213 -4.506 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.773 8.883 -3.856 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.743 9.807 -2.304 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.754 9.108 -3.569 1.00 0.00 H ATOM 85 HD13 ILE A 6 -4.020 8.665 -1.883 1.00 0.00 H ATOM 86 N PRO A 7 2.418 6.911 -1.837 1.00 0.00 N ATOM 87 CA PRO A 7 2.320 5.603 -2.491 1.00 0.00 C ATOM 88 C PRO A 7 1.856 4.509 -1.534 1.00 0.00 C ATOM 89 O PRO A 7 2.020 4.622 -0.319 1.00 0.00 O ATOM 90 CB PRO A 7 3.753 5.338 -2.950 1.00 0.00 C ATOM 91 CG PRO A 7 4.601 6.069 -1.969 1.00 0.00 C ATOM 92 CD PRO A 7 3.816 7.289 -1.562 1.00 0.00 C ATOM 93 HA PRO A 7 1.664 5.634 -3.348 1.00 0.00 H ATOM 94 HB2 PRO A 7 3.950 4.276 -2.932 1.00 0.00 H ATOM 95 HB3 PRO A 7 3.891 5.719 -3.951 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.792 5.442 -1.110 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.532 6.361 -2.434 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.959 7.495 -0.512 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.109 8.140 -2.157 1.00 0.00 H ATOM 100 N PRO A 8 1.271 3.431 -2.075 1.00 0.00 N ATOM 101 CA PRO A 8 0.780 2.307 -1.271 1.00 0.00 C ATOM 102 C PRO A 8 1.915 1.535 -0.607 1.00 0.00 C ATOM 103 O PRO A 8 2.959 1.300 -1.215 1.00 0.00 O ATOM 104 CB PRO A 8 0.060 1.423 -2.294 1.00 0.00 C ATOM 105 CG PRO A 8 0.684 1.768 -3.601 1.00 0.00 C ATOM 106 CD PRO A 8 1.043 3.225 -3.516 1.00 0.00 C ATOM 107 HA PRO A 8 0.080 2.636 -0.518 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.211 0.383 -2.044 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.996 1.651 -2.290 1.00 0.00 H ATOM 110 HG2 PRO A 8 1.572 1.172 -3.754 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.022 1.603 -4.402 1.00 0.00 H ATOM 112 HD2 PRO A 8 1.940 3.428 -4.081 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.226 3.837 -3.868 1.00 0.00 H ATOM 114 N GLN A 9 1.707 1.145 0.648 1.00 0.00 N ATOM 115 CA GLN A 9 2.715 0.402 1.393 1.00 0.00 C ATOM 116 C GLN A 9 2.103 -0.814 2.080 1.00 0.00 C ATOM 117 O GLN A 9 0.890 -0.885 2.274 1.00 0.00 O ATOM 118 CB GLN A 9 3.380 1.306 2.433 1.00 0.00 C ATOM 119 CG GLN A 9 4.250 0.552 3.426 1.00 0.00 C ATOM 120 CD GLN A 9 5.162 1.470 4.216 1.00 0.00 C ATOM 121 OE1 GLN A 9 4.863 2.649 4.403 1.00 0.00 O ATOM 122 NE2 GLN A 9 6.282 0.931 4.684 1.00 0.00 N ATOM 123 H GLN A 9 0.855 1.363 1.080 1.00 0.00 H ATOM 124 HA GLN A 9 3.464 0.064 0.693 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.999 2.028 1.921 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.613 1.828 2.983 1.00 0.00 H ATOM 127 HG2 GLN A 9 3.609 0.024 4.117 1.00 0.00 H ATOM 128 HG3 GLN A 9 4.858 -0.158 2.885 1.00 0.00 H ATOM 129 HE21 GLN A 9 6.454 -0.016 4.496 1.00 0.00 H ATOM 130 HE22 GLN A 9 6.889 1.501 5.198 1.00 0.00 H ATOM 131 N CYS A 10 2.952 -1.768 2.446 1.00 0.00 N ATOM 132 CA CYS A 10 2.499 -2.983 3.112 1.00 0.00 C ATOM 133 C CYS A 10 3.188 -3.150 4.463 1.00 0.00 C ATOM 134 O CYS A 10 4.361 -3.515 4.531 1.00 0.00 O ATOM 135 CB CYS A 10 2.773 -4.204 2.233 1.00 0.00 C ATOM 136 SG CYS A 10 1.411 -4.627 1.099 1.00 0.00 S ATOM 137 H CYS A 10 3.908 -1.652 2.262 1.00 0.00 H ATOM 138 HA CYS A 10 1.435 -2.896 3.271 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.652 -4.018 1.633 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.951 -5.061 2.866 1.00 0.00 H ATOM 141 N TYR A 11 2.450 -2.882 5.535 1.00 0.00 N ATOM 142 CA TYR A 11 2.991 -3.002 6.884 1.00 0.00 C ATOM 143 C TYR A 11 1.946 -3.568 7.840 1.00 0.00 C ATOM 144 O TYR A 11 1.708 -4.793 7.799 1.00 0.00 O ATOM 145 CB TYR A 11 3.475 -1.641 7.387 1.00 0.00 C ATOM 146 CG TYR A 11 4.972 -1.565 7.590 1.00 0.00 C ATOM 147 CD1 TYR A 11 5.847 -1.795 6.536 1.00 0.00 C ATOM 148 CD2 TYR A 11 5.509 -1.266 8.836 1.00 0.00 C ATOM 149 CE1 TYR A 11 7.215 -1.728 6.717 1.00 0.00 C ATOM 150 CE2 TYR A 11 6.876 -1.197 9.025 1.00 0.00 C ATOM 151 CZ TYR A 11 7.725 -1.429 7.962 1.00 0.00 C ATOM 152 OH TYR A 11 9.086 -1.361 8.147 1.00 0.00 O ATOM 153 OXT TYR A 11 1.374 -2.781 8.625 1.00 0.00 O ATOM 154 H TYR A 11 1.520 -2.595 5.417 1.00 0.00 H ATOM 155 HA TYR A 11 3.830 -3.680 6.846 1.00 0.00 H ATOM 156 HB2 TYR A 11 3.200 -0.881 6.670 1.00 0.00 H ATOM 157 HB3 TYR A 11 3.000 -1.423 8.333 1.00 0.00 H ATOM 158 HD1 TYR A 11 5.444 -2.028 5.561 1.00 0.00 H ATOM 159 HD2 TYR A 11 4.842 -1.085 9.666 1.00 0.00 H ATOM 160 HE1 TYR A 11 7.879 -1.909 5.884 1.00 0.00 H ATOM 161 HE2 TYR A 11 7.275 -0.963 10.001 1.00 0.00 H ATOM 162 HH TYR A 11 9.291 -1.488 9.076 1.00 0.00 H TER 163 TYR A 11