HETATM 1 N NLE A 1 -1.930 -7.681 1.892 1.00 0.00 N HETATM 2 CA NLE A 1 -2.384 -6.500 1.111 1.00 0.00 C HETATM 3 C NLE A 1 -1.635 -5.240 1.532 1.00 0.00 C HETATM 4 O NLE A 1 -1.010 -5.202 2.591 1.00 0.00 O HETATM 5 CB NLE A 1 -3.887 -6.320 1.331 1.00 0.00 C HETATM 6 CG NLE A 1 -4.738 -6.866 0.195 1.00 0.00 C HETATM 7 CD NLE A 1 -6.211 -6.562 0.408 1.00 0.00 C HETATM 8 CE NLE A 1 -7.027 -6.847 -0.834 1.00 0.00 C HETATM 9 H NLE A 1 -1.002 -7.453 2.300 1.00 0.00 H HETATM 10 H3 NLE A 1 -2.633 -7.856 2.638 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.866 -8.488 1.239 1.00 0.00 H HETATM 12 HA NLE A 1 -2.196 -6.688 0.064 1.00 0.00 H HETATM 13 HB2 NLE A 1 -4.100 -5.267 1.436 1.00 0.00 H HETATM 14 HB3 NLE A 1 -4.170 -6.828 2.241 1.00 0.00 H HETATM 15 HG2 NLE A 1 -4.604 -7.936 0.142 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.418 -6.414 -0.731 1.00 0.00 H HETATM 17 HD2 NLE A 1 -6.325 -5.518 0.660 1.00 0.00 H HETATM 18 HD3 NLE A 1 -6.588 -7.176 1.214 1.00 0.00 H HETATM 19 HE1 NLE A 1 -7.981 -7.267 -0.550 1.00 0.00 H HETATM 20 HE2 NLE A 1 -6.497 -7.550 -1.459 1.00 0.00 H HETATM 21 HE3 NLE A 1 -7.187 -5.929 -1.379 1.00 0.00 H ATOM 22 N CYS A 2 -1.703 -4.210 0.694 1.00 0.00 N ATOM 23 CA CYS A 2 -1.031 -2.948 0.979 1.00 0.00 C ATOM 24 C CYS A 2 -2.031 -1.894 1.448 1.00 0.00 C ATOM 25 O CYS A 2 -3.235 -2.029 1.236 1.00 0.00 O ATOM 26 CB CYS A 2 -0.291 -2.447 -0.262 1.00 0.00 C ATOM 27 SG CYS A 2 1.430 -3.034 -0.389 1.00 0.00 S ATOM 28 H CYS A 2 -2.217 -4.302 -0.135 1.00 0.00 H ATOM 29 HA CYS A 2 -0.316 -3.124 1.768 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.817 -2.781 -1.144 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.271 -1.368 -0.249 1.00 0.00 H ATOM 32 N THR A 3 -1.521 -0.845 2.085 1.00 0.00 N ATOM 33 CA THR A 3 -2.368 0.233 2.583 1.00 0.00 C ATOM 34 C THR A 3 -3.014 0.994 1.429 1.00 0.00 C ATOM 35 O THR A 3 -2.504 0.992 0.309 1.00 0.00 O ATOM 36 CB THR A 3 -1.551 1.194 3.448 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.568 1.856 2.672 1.00 0.00 O ATOM 38 CG2 THR A 3 -0.844 0.511 4.598 1.00 0.00 C ATOM 39 H THR A 3 -0.552 -0.793 2.223 1.00 0.00 H ATOM 40 HA THR A 3 -3.145 -0.209 3.187 1.00 0.00 H ATOM 41 HB THR A 3 -2.214 1.940 3.863 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.909 2.009 1.786 1.00 0.00 H ATOM 43 HG21 THR A 3 -0.417 -0.420 4.256 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.058 1.152 4.970 1.00 0.00 H ATOM 45 HG23 THR A 3 -1.551 0.313 5.389 1.00 0.00 H ATOM 46 N ALA A 4 -4.139 1.642 1.711 1.00 0.00 N ATOM 47 CA ALA A 4 -4.854 2.406 0.696 1.00 0.00 C ATOM 48 C ALA A 4 -4.369 3.851 0.653 1.00 0.00 C ATOM 49 O ALA A 4 -5.151 4.785 0.827 1.00 0.00 O ATOM 50 CB ALA A 4 -6.352 2.359 0.960 1.00 0.00 C ATOM 51 H ALA A 4 -4.496 1.606 2.623 1.00 0.00 H ATOM 52 HA ALA A 4 -4.667 1.946 -0.262 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.538 2.523 2.010 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.738 1.392 0.671 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.843 3.129 0.382 1.00 0.00 H ATOM 56 N SER A 5 -3.073 4.028 0.419 1.00 0.00 N ATOM 57 CA SER A 5 -2.483 5.360 0.352 1.00 0.00 C ATOM 58 C SER A 5 -1.355 5.403 -0.673 1.00 0.00 C ATOM 59 O SER A 5 -0.765 4.375 -1.005 1.00 0.00 O ATOM 60 CB SER A 5 -1.956 5.777 1.726 1.00 0.00 C ATOM 61 OG SER A 5 -1.048 4.816 2.238 1.00 0.00 O ATOM 62 H SER A 5 -2.499 3.243 0.287 1.00 0.00 H ATOM 63 HA SER A 5 -3.256 6.050 0.048 1.00 0.00 H ATOM 64 HB2 SER A 5 -1.446 6.725 1.641 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.784 5.874 2.412 1.00 0.00 H ATOM 66 HG SER A 5 -1.452 3.946 2.207 1.00 0.00 H ATOM 67 N ILE A 6 -1.060 6.599 -1.172 1.00 0.00 N ATOM 68 CA ILE A 6 -0.002 6.775 -2.158 1.00 0.00 C ATOM 69 C ILE A 6 1.162 7.577 -1.579 1.00 0.00 C ATOM 70 O ILE A 6 0.973 8.686 -1.081 1.00 0.00 O ATOM 71 CB ILE A 6 -0.525 7.489 -3.419 1.00 0.00 C ATOM 72 CG1 ILE A 6 -1.801 6.812 -3.924 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.541 7.500 -4.504 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.388 7.471 -5.153 1.00 0.00 C ATOM 75 H ILE A 6 -1.565 7.382 -0.868 1.00 0.00 H ATOM 76 HA ILE A 6 0.349 5.795 -2.446 1.00 0.00 H ATOM 77 HB ILE A 6 -0.748 8.513 -3.159 1.00 0.00 H ATOM 78 HG12 ILE A 6 -1.580 5.785 -4.173 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.547 6.837 -3.144 1.00 0.00 H ATOM 80 HG21 ILE A 6 1.518 7.415 -4.049 1.00 0.00 H ATOM 81 HG22 ILE A 6 0.383 6.667 -5.173 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.482 8.424 -5.059 1.00 0.00 H ATOM 83 HD11 ILE A 6 -1.595 7.724 -5.841 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.077 6.790 -5.633 1.00 0.00 H ATOM 85 HD13 ILE A 6 -2.915 8.369 -4.863 1.00 0.00 H ATOM 86 N PRO A 7 2.386 7.024 -1.636 1.00 0.00 N ATOM 87 CA PRO A 7 2.643 5.704 -2.223 1.00 0.00 C ATOM 88 C PRO A 7 2.074 4.572 -1.373 1.00 0.00 C ATOM 89 O PRO A 7 2.010 4.673 -0.147 1.00 0.00 O ATOM 90 CB PRO A 7 4.169 5.625 -2.268 1.00 0.00 C ATOM 91 CG PRO A 7 4.627 6.538 -1.184 1.00 0.00 C ATOM 92 CD PRO A 7 3.619 7.652 -1.128 1.00 0.00 C ATOM 93 HA PRO A 7 2.245 5.634 -3.225 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.485 4.607 -2.087 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.522 5.951 -3.234 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.654 6.008 -0.244 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.604 6.931 -1.424 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.487 7.991 -0.111 1.00 0.00 H ATOM 99 HD3 PRO A 7 3.923 8.470 -1.763 1.00 0.00 H ATOM 100 N PRO A 8 1.654 3.474 -2.019 1.00 0.00 N ATOM 101 CA PRO A 8 1.088 2.314 -1.326 1.00 0.00 C ATOM 102 C PRO A 8 2.151 1.503 -0.591 1.00 0.00 C ATOM 103 O PRO A 8 3.205 1.195 -1.146 1.00 0.00 O ATOM 104 CB PRO A 8 0.480 1.491 -2.462 1.00 0.00 C ATOM 105 CG PRO A 8 1.294 1.843 -3.660 1.00 0.00 C ATOM 106 CD PRO A 8 1.699 3.282 -3.480 1.00 0.00 C ATOM 107 HA PRO A 8 0.313 2.605 -0.633 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.554 0.439 -2.228 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.555 1.765 -2.596 1.00 0.00 H ATOM 110 HG2 PRO A 8 2.168 1.210 -3.708 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.698 1.731 -4.554 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.699 3.441 -3.859 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.998 3.935 -3.977 1.00 0.00 H ATOM 114 N GLN A 9 1.865 1.160 0.661 1.00 0.00 N ATOM 115 CA GLN A 9 2.796 0.385 1.472 1.00 0.00 C ATOM 116 C GLN A 9 2.104 -0.827 2.088 1.00 0.00 C ATOM 117 O GLN A 9 0.899 -0.806 2.337 1.00 0.00 O ATOM 118 CB GLN A 9 3.395 1.259 2.575 1.00 0.00 C ATOM 119 CG GLN A 9 2.360 1.818 3.538 1.00 0.00 C ATOM 120 CD GLN A 9 2.792 1.707 4.987 1.00 0.00 C ATOM 121 OE1 GLN A 9 3.116 2.706 5.628 1.00 0.00 O ATOM 122 NE2 GLN A 9 2.799 0.486 5.510 1.00 0.00 N ATOM 123 H GLN A 9 1.007 1.435 1.048 1.00 0.00 H ATOM 124 HA GLN A 9 3.590 0.040 0.826 1.00 0.00 H ATOM 125 HB2 GLN A 9 4.101 0.670 3.141 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.916 2.088 2.118 1.00 0.00 H ATOM 127 HG2 GLN A 9 2.197 2.860 3.307 1.00 0.00 H ATOM 128 HG3 GLN A 9 1.437 1.274 3.409 1.00 0.00 H ATOM 129 HE21 GLN A 9 2.529 -0.263 4.939 1.00 0.00 H ATOM 130 HE22 GLN A 9 3.075 0.386 6.445 1.00 0.00 H ATOM 131 N CYS A 10 2.875 -1.883 2.332 1.00 0.00 N ATOM 132 CA CYS A 10 2.335 -3.103 2.920 1.00 0.00 C ATOM 133 C CYS A 10 2.862 -3.304 4.337 1.00 0.00 C ATOM 134 O CYS A 10 4.069 -3.267 4.573 1.00 0.00 O ATOM 135 CB CYS A 10 2.692 -4.313 2.055 1.00 0.00 C ATOM 136 SG CYS A 10 1.459 -4.700 0.770 1.00 0.00 S ATOM 137 H CYS A 10 3.829 -1.839 2.113 1.00 0.00 H ATOM 138 HA CYS A 10 1.260 -3.004 2.959 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.634 -4.127 1.560 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.792 -5.183 2.689 1.00 0.00 H ATOM 141 N TYR A 11 1.948 -3.519 5.277 1.00 0.00 N ATOM 142 CA TYR A 11 2.320 -3.727 6.672 1.00 0.00 C ATOM 143 C TYR A 11 2.347 -5.213 7.011 1.00 0.00 C ATOM 144 O TYR A 11 3.331 -5.658 7.640 1.00 0.00 O ATOM 145 CB TYR A 11 1.342 -2.998 7.597 1.00 0.00 C ATOM 146 CG TYR A 11 2.017 -2.072 8.583 1.00 0.00 C ATOM 147 CD1 TYR A 11 2.594 -2.567 9.745 1.00 0.00 C ATOM 148 CD2 TYR A 11 2.075 -0.704 8.352 1.00 0.00 C ATOM 149 CE1 TYR A 11 3.211 -1.724 10.650 1.00 0.00 C ATOM 150 CE2 TYR A 11 2.691 0.146 9.251 1.00 0.00 C ATOM 151 CZ TYR A 11 3.257 -0.369 10.399 1.00 0.00 C ATOM 152 OH TYR A 11 3.871 0.474 11.297 1.00 0.00 O ATOM 153 OXT TYR A 11 1.384 -5.920 6.647 1.00 0.00 O ATOM 154 H TYR A 11 1.000 -3.538 5.027 1.00 0.00 H ATOM 155 HA TYR A 11 3.308 -3.318 6.815 1.00 0.00 H ATOM 156 HB2 TYR A 11 0.664 -2.408 6.998 1.00 0.00 H ATOM 157 HB3 TYR A 11 0.776 -3.728 8.158 1.00 0.00 H ATOM 158 HD1 TYR A 11 2.557 -3.629 9.940 1.00 0.00 H ATOM 159 HD2 TYR A 11 1.631 -0.304 7.453 1.00 0.00 H ATOM 160 HE1 TYR A 11 3.655 -2.128 11.548 1.00 0.00 H ATOM 161 HE2 TYR A 11 2.726 1.207 9.054 1.00 0.00 H ATOM 162 HH TYR A 11 4.229 -0.040 12.024 1.00 0.00 H TER 163 TYR A 11