HETATM 1 N NLE A 1 -1.051 -7.653 3.067 1.00 0.00 N HETATM 2 CA NLE A 1 -1.892 -6.727 2.265 1.00 0.00 C HETATM 3 C NLE A 1 -1.378 -5.294 2.359 1.00 0.00 C HETATM 4 O NLE A 1 -0.781 -4.902 3.361 1.00 0.00 O HETATM 5 CB NLE A 1 -3.331 -6.806 2.780 1.00 0.00 C HETATM 6 CG NLE A 1 -4.242 -7.657 1.911 1.00 0.00 C HETATM 7 CD NLE A 1 -5.568 -6.964 1.649 1.00 0.00 C HETATM 8 CE NLE A 1 -6.712 -7.652 2.360 1.00 0.00 C HETATM 9 H NLE A 1 -1.020 -8.564 2.569 1.00 0.00 H HETATM 10 H3 NLE A 1 -0.102 -7.235 3.141 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.492 -7.750 4.004 1.00 0.00 H HETATM 12 HA NLE A 1 -1.867 -7.044 1.233 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.740 -5.808 2.825 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.322 -7.227 3.776 1.00 0.00 H HETATM 15 HG2 NLE A 1 -4.429 -8.596 2.413 1.00 0.00 H HETATM 16 HG3 NLE A 1 -3.751 -7.844 0.967 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.769 -6.974 0.587 1.00 0.00 H HETATM 18 HD3 NLE A 1 -5.511 -5.943 2.000 1.00 0.00 H HETATM 19 HE1 NLE A 1 -7.424 -8.013 1.633 1.00 0.00 H HETATM 20 HE2 NLE A 1 -7.198 -6.951 3.022 1.00 0.00 H HETATM 21 HE3 NLE A 1 -6.330 -8.484 2.934 1.00 0.00 H ATOM 22 N CYS A 2 -1.615 -4.516 1.307 1.00 0.00 N ATOM 23 CA CYS A 2 -1.176 -3.126 1.269 1.00 0.00 C ATOM 24 C CYS A 2 -2.341 -2.181 1.543 1.00 0.00 C ATOM 25 O CYS A 2 -3.489 -2.484 1.218 1.00 0.00 O ATOM 26 CB CYS A 2 -0.549 -2.804 -0.087 1.00 0.00 C ATOM 27 SG CYS A 2 0.687 -4.022 -0.643 1.00 0.00 S ATOM 28 H CYS A 2 -2.096 -4.886 0.537 1.00 0.00 H ATOM 29 HA CYS A 2 -0.432 -2.994 2.041 1.00 0.00 H ATOM 30 HB2 CYS A 2 -1.326 -2.762 -0.835 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.060 -1.843 -0.031 1.00 0.00 H ATOM 32 N THR A 3 -2.038 -1.034 2.142 1.00 0.00 N ATOM 33 CA THR A 3 -3.060 -0.043 2.459 1.00 0.00 C ATOM 34 C THR A 3 -3.267 0.918 1.293 1.00 0.00 C ATOM 35 O THR A 3 -2.426 1.017 0.400 1.00 0.00 O ATOM 36 CB THR A 3 -2.670 0.737 3.716 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.541 1.555 3.467 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.344 -0.153 4.895 1.00 0.00 C ATOM 39 H THR A 3 -1.104 -0.849 2.376 1.00 0.00 H ATOM 40 HA THR A 3 -3.984 -0.570 2.645 1.00 0.00 H ATOM 41 HB THR A 3 -3.495 1.375 4.000 1.00 0.00 H ATOM 42 HG1 THR A 3 -1.006 1.161 2.775 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.973 -1.029 4.869 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.307 -0.452 4.844 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.517 0.389 5.813 1.00 0.00 H ATOM 46 N ALA A 4 -4.393 1.624 1.310 1.00 0.00 N ATOM 47 CA ALA A 4 -4.711 2.578 0.254 1.00 0.00 C ATOM 48 C ALA A 4 -3.987 3.902 0.474 1.00 0.00 C ATOM 49 O ALA A 4 -4.616 4.934 0.703 1.00 0.00 O ATOM 50 CB ALA A 4 -6.214 2.804 0.182 1.00 0.00 C ATOM 51 H ALA A 4 -5.024 1.501 2.048 1.00 0.00 H ATOM 52 HA ALA A 4 -4.389 2.155 -0.686 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.724 1.854 0.252 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.523 3.439 0.999 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.463 3.277 -0.756 1.00 0.00 H ATOM 56 N SER A 5 -2.660 3.863 0.403 1.00 0.00 N ATOM 57 CA SER A 5 -1.850 5.059 0.594 1.00 0.00 C ATOM 58 C SER A 5 -1.154 5.459 -0.703 1.00 0.00 C ATOM 59 O SER A 5 -1.059 4.665 -1.639 1.00 0.00 O ATOM 60 CB SER A 5 -0.810 4.826 1.693 1.00 0.00 C ATOM 61 OG SER A 5 -0.272 3.517 1.616 1.00 0.00 O ATOM 62 H SER A 5 -2.216 3.009 0.217 1.00 0.00 H ATOM 63 HA SER A 5 -2.507 5.859 0.898 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.007 5.538 1.582 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.276 4.955 2.659 1.00 0.00 H ATOM 66 HG SER A 5 0.684 3.558 1.696 1.00 0.00 H ATOM 67 N ILE A 6 -0.672 6.696 -0.752 1.00 0.00 N ATOM 68 CA ILE A 6 0.014 7.204 -1.933 1.00 0.00 C ATOM 69 C ILE A 6 1.399 7.737 -1.578 1.00 0.00 C ATOM 70 O ILE A 6 1.532 8.836 -1.041 1.00 0.00 O ATOM 71 CB ILE A 6 -0.794 8.325 -2.613 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.117 7.776 -3.150 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.017 8.958 -3.734 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.993 8.830 -3.793 1.00 0.00 C ATOM 75 H ILE A 6 -0.780 7.283 0.027 1.00 0.00 H ATOM 76 HA ILE A 6 0.118 6.388 -2.635 1.00 0.00 H ATOM 77 HB ILE A 6 -1.001 9.086 -1.877 1.00 0.00 H ATOM 78 HG12 ILE A 6 -1.911 7.020 -3.892 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.672 7.334 -2.336 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.724 8.238 -4.119 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.646 9.271 -4.526 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.550 9.816 -3.352 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.412 9.392 -4.509 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.820 8.352 -4.296 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.370 9.497 -3.032 1.00 0.00 H ATOM 86 N PRO A 7 2.452 6.959 -1.875 1.00 0.00 N ATOM 87 CA PRO A 7 2.319 5.646 -2.515 1.00 0.00 C ATOM 88 C PRO A 7 1.787 4.586 -1.557 1.00 0.00 C ATOM 89 O PRO A 7 1.640 4.832 -0.360 1.00 0.00 O ATOM 90 CB PRO A 7 3.752 5.315 -2.934 1.00 0.00 C ATOM 91 CG PRO A 7 4.607 6.045 -1.957 1.00 0.00 C ATOM 92 CD PRO A 7 3.861 7.305 -1.608 1.00 0.00 C ATOM 93 HA PRO A 7 1.687 5.693 -3.388 1.00 0.00 H ATOM 94 HB2 PRO A 7 3.909 4.247 -2.879 1.00 0.00 H ATOM 95 HB3 PRO A 7 3.924 5.659 -3.942 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.755 5.440 -1.074 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.557 6.287 -2.410 1.00 0.00 H ATOM 98 HD2 PRO A 7 4.005 7.551 -0.565 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.183 8.120 -2.238 1.00 0.00 H ATOM 100 N PRO A 8 1.491 3.387 -2.080 1.00 0.00 N ATOM 101 CA PRO A 8 0.972 2.277 -1.274 1.00 0.00 C ATOM 102 C PRO A 8 2.030 1.690 -0.348 1.00 0.00 C ATOM 103 O PRO A 8 3.203 1.593 -0.711 1.00 0.00 O ATOM 104 CB PRO A 8 0.548 1.247 -2.322 1.00 0.00 C ATOM 105 CG PRO A 8 1.411 1.534 -3.503 1.00 0.00 C ATOM 106 CD PRO A 8 1.641 3.020 -3.499 1.00 0.00 C ATOM 107 HA PRO A 8 0.112 2.578 -0.693 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.715 0.251 -1.942 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.498 1.378 -2.558 1.00 0.00 H ATOM 110 HG2 PRO A 8 2.350 1.008 -3.406 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.903 1.236 -4.409 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.636 3.248 -3.852 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.900 3.519 -4.106 1.00 0.00 H ATOM 114 N GLN A 9 1.611 1.300 0.851 1.00 0.00 N ATOM 115 CA GLN A 9 2.525 0.722 1.829 1.00 0.00 C ATOM 116 C GLN A 9 2.063 -0.671 2.250 1.00 0.00 C ATOM 117 O GLN A 9 0.887 -0.882 2.547 1.00 0.00 O ATOM 118 CB GLN A 9 2.634 1.630 3.056 1.00 0.00 C ATOM 119 CG GLN A 9 1.557 1.381 4.098 1.00 0.00 C ATOM 120 CD GLN A 9 2.014 0.438 5.194 1.00 0.00 C ATOM 121 OE1 GLN A 9 1.319 -0.518 5.537 1.00 0.00 O ATOM 122 NE2 GLN A 9 3.189 0.705 5.752 1.00 0.00 N ATOM 123 H GLN A 9 0.664 1.402 1.084 1.00 0.00 H ATOM 124 HA GLN A 9 3.497 0.640 1.365 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.597 1.474 3.520 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.563 2.658 2.734 1.00 0.00 H ATOM 127 HG2 GLN A 9 1.282 2.324 4.547 1.00 0.00 H ATOM 128 HG3 GLN A 9 0.695 0.950 3.611 1.00 0.00 H ATOM 129 HE21 GLN A 9 3.688 1.484 5.429 1.00 0.00 H ATOM 130 HE22 GLN A 9 3.509 0.112 6.464 1.00 0.00 H ATOM 131 N CYS A 10 2.996 -1.616 2.273 1.00 0.00 N ATOM 132 CA CYS A 10 2.685 -2.987 2.657 1.00 0.00 C ATOM 133 C CYS A 10 3.569 -3.441 3.816 1.00 0.00 C ATOM 134 O CYS A 10 4.781 -3.230 3.805 1.00 0.00 O ATOM 135 CB CYS A 10 2.867 -3.927 1.465 1.00 0.00 C ATOM 136 SG CYS A 10 2.462 -3.175 -0.144 1.00 0.00 S ATOM 137 H CYS A 10 3.916 -1.386 2.026 1.00 0.00 H ATOM 138 HA CYS A 10 1.654 -3.018 2.974 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.896 -4.253 1.425 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.228 -4.790 1.595 1.00 0.00 H ATOM 141 N TYR A 11 2.951 -4.064 4.815 1.00 0.00 N ATOM 142 CA TYR A 11 3.681 -4.547 5.981 1.00 0.00 C ATOM 143 C TYR A 11 4.004 -6.031 5.845 1.00 0.00 C ATOM 144 O TYR A 11 3.556 -6.645 4.852 1.00 0.00 O ATOM 145 CB TYR A 11 2.868 -4.305 7.254 1.00 0.00 C ATOM 146 CG TYR A 11 1.426 -4.750 7.146 1.00 0.00 C ATOM 147 CD1 TYR A 11 1.101 -6.095 7.026 1.00 0.00 C ATOM 148 CD2 TYR A 11 0.390 -3.824 7.163 1.00 0.00 C ATOM 149 CE1 TYR A 11 -0.215 -6.505 6.927 1.00 0.00 C ATOM 150 CE2 TYR A 11 -0.928 -4.227 7.065 1.00 0.00 C ATOM 151 CZ TYR A 11 -1.225 -5.568 6.947 1.00 0.00 C ATOM 152 OH TYR A 11 -2.537 -5.973 6.849 1.00 0.00 O ATOM 153 OXT TYR A 11 4.702 -6.568 6.730 1.00 0.00 O ATOM 154 H TYR A 11 1.983 -4.203 4.766 1.00 0.00 H ATOM 155 HA TYR A 11 4.606 -3.993 6.046 1.00 0.00 H ATOM 156 HB2 TYR A 11 3.320 -4.846 8.070 1.00 0.00 H ATOM 157 HB3 TYR A 11 2.873 -3.249 7.481 1.00 0.00 H ATOM 158 HD1 TYR A 11 1.895 -6.827 7.011 1.00 0.00 H ATOM 159 HD2 TYR A 11 0.626 -2.774 7.256 1.00 0.00 H ATOM 160 HE1 TYR A 11 -0.447 -7.557 6.834 1.00 0.00 H ATOM 161 HE2 TYR A 11 -1.720 -3.491 7.080 1.00 0.00 H ATOM 162 HH TYR A 11 -2.594 -6.733 6.266 1.00 0.00 H TER 163 TYR A 11