HETATM 1 N NLE A 1 -1.181 -7.859 2.598 1.00 0.00 N HETATM 2 CA NLE A 1 -1.809 -6.858 1.696 1.00 0.00 C HETATM 3 C NLE A 1 -1.295 -5.452 1.988 1.00 0.00 C HETATM 4 O NLE A 1 -0.719 -5.199 3.046 1.00 0.00 O HETATM 5 CB NLE A 1 -3.326 -6.916 1.886 1.00 0.00 C HETATM 6 CG NLE A 1 -4.063 -7.544 0.715 1.00 0.00 C HETATM 7 CD NLE A 1 -5.328 -8.254 1.169 1.00 0.00 C HETATM 8 CE NLE A 1 -6.250 -8.556 0.008 1.00 0.00 C HETATM 9 H NLE A 1 -1.051 -8.736 2.056 1.00 0.00 H HETATM 10 H3 NLE A 1 -0.267 -7.474 2.910 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.822 -8.005 3.403 1.00 0.00 H HETATM 12 HA NLE A 1 -1.569 -7.115 0.675 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.699 -5.911 2.021 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.545 -7.493 2.773 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.411 -8.259 0.235 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.330 -6.769 0.012 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.855 -7.625 1.870 1.00 0.00 H HETATM 18 HD3 NLE A 1 -5.059 -9.187 1.644 1.00 0.00 H HETATM 19 HE1 NLE A 1 -5.704 -8.458 -0.920 1.00 0.00 H HETATM 20 HE2 NLE A 1 -7.076 -7.860 0.015 1.00 0.00 H HETATM 21 HE3 NLE A 1 -6.627 -9.564 0.099 1.00 0.00 H ATOM 22 N CYS A 2 -1.509 -4.541 1.045 1.00 0.00 N ATOM 23 CA CYS A 2 -1.068 -3.160 1.202 1.00 0.00 C ATOM 24 C CYS A 2 -2.239 -2.252 1.563 1.00 0.00 C ATOM 25 O CYS A 2 -3.402 -2.627 1.404 1.00 0.00 O ATOM 26 CB CYS A 2 -0.404 -2.665 -0.084 1.00 0.00 C ATOM 27 SG CYS A 2 1.393 -2.958 -0.152 1.00 0.00 S ATOM 28 H CYS A 2 -1.976 -4.803 0.224 1.00 0.00 H ATOM 29 HA CYS A 2 -0.346 -3.132 2.004 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.850 -3.170 -0.928 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.568 -1.603 -0.179 1.00 0.00 H ATOM 32 N THR A 3 -1.925 -1.057 2.051 1.00 0.00 N ATOM 33 CA THR A 3 -2.951 -0.094 2.435 1.00 0.00 C ATOM 34 C THR A 3 -3.153 0.949 1.341 1.00 0.00 C ATOM 35 O THR A 3 -2.248 1.219 0.551 1.00 0.00 O ATOM 36 CB THR A 3 -2.569 0.593 3.747 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.544 1.546 3.534 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.088 -0.370 4.809 1.00 0.00 C ATOM 39 H THR A 3 -0.981 -0.816 2.155 1.00 0.00 H ATOM 40 HA THR A 3 -3.875 -0.634 2.577 1.00 0.00 H ATOM 41 HB THR A 3 -3.436 1.108 4.137 1.00 0.00 H ATOM 42 HG1 THR A 3 -1.689 2.307 4.102 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.212 -1.385 4.459 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.043 -0.187 5.015 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.663 -0.229 5.712 1.00 0.00 H ATOM 46 N ALA A 4 -4.346 1.532 1.300 1.00 0.00 N ATOM 47 CA ALA A 4 -4.666 2.546 0.302 1.00 0.00 C ATOM 48 C ALA A 4 -3.880 3.829 0.551 1.00 0.00 C ATOM 49 O ALA A 4 -4.460 4.897 0.747 1.00 0.00 O ATOM 50 CB ALA A 4 -6.160 2.833 0.303 1.00 0.00 C ATOM 51 H ALA A 4 -5.027 1.276 1.956 1.00 0.00 H ATOM 52 HA ALA A 4 -4.399 2.155 -0.668 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.703 1.917 0.485 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.390 3.549 1.079 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.449 3.236 -0.656 1.00 0.00 H ATOM 56 N SER A 5 -2.556 3.716 0.544 1.00 0.00 N ATOM 57 CA SER A 5 -1.689 4.866 0.769 1.00 0.00 C ATOM 58 C SER A 5 -1.080 5.354 -0.542 1.00 0.00 C ATOM 59 O SER A 5 -1.081 4.637 -1.542 1.00 0.00 O ATOM 60 CB SER A 5 -0.579 4.509 1.759 1.00 0.00 C ATOM 61 OG SER A 5 0.249 3.479 1.247 1.00 0.00 O ATOM 62 H SER A 5 -2.152 2.838 0.383 1.00 0.00 H ATOM 63 HA SER A 5 -2.292 5.658 1.188 1.00 0.00 H ATOM 64 HB2 SER A 5 0.029 5.382 1.946 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.020 4.173 2.686 1.00 0.00 H ATOM 66 HG SER A 5 1.169 3.742 1.320 1.00 0.00 H ATOM 67 N ILE A 6 -0.561 6.577 -0.528 1.00 0.00 N ATOM 68 CA ILE A 6 0.052 7.160 -1.715 1.00 0.00 C ATOM 69 C ILE A 6 1.452 7.685 -1.410 1.00 0.00 C ATOM 70 O ILE A 6 1.608 8.742 -0.800 1.00 0.00 O ATOM 71 CB ILE A 6 -0.802 8.311 -2.278 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.126 7.774 -2.826 1.00 0.00 C ATOM 73 CG2 ILE A 6 -0.038 9.057 -3.362 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.133 7.435 -1.748 1.00 0.00 C ATOM 75 H ILE A 6 -0.590 7.099 0.301 1.00 0.00 H ATOM 76 HA ILE A 6 0.120 6.389 -2.468 1.00 0.00 H ATOM 77 HB ILE A 6 -1.007 9.004 -1.476 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.570 8.517 -3.471 1.00 0.00 H ATOM 79 HG13 ILE A 6 -1.934 6.877 -3.396 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.891 8.545 -3.564 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.633 9.092 -4.263 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.170 10.063 -3.028 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.992 8.093 -0.904 1.00 0.00 H ATOM 84 HD12 ILE A 6 -4.133 7.560 -2.138 1.00 0.00 H ATOM 85 HD13 ILE A 6 -2.994 6.411 -1.434 1.00 0.00 H ATOM 86 N PRO A 7 2.493 6.949 -1.832 1.00 0.00 N ATOM 87 CA PRO A 7 2.335 5.686 -2.560 1.00 0.00 C ATOM 88 C PRO A 7 1.900 4.543 -1.650 1.00 0.00 C ATOM 89 O PRO A 7 2.184 4.543 -0.453 1.00 0.00 O ATOM 90 CB PRO A 7 3.736 5.426 -3.112 1.00 0.00 C ATOM 91 CG PRO A 7 4.650 6.089 -2.142 1.00 0.00 C ATOM 92 CD PRO A 7 3.911 7.298 -1.629 1.00 0.00 C ATOM 93 HA PRO A 7 1.635 5.784 -3.377 1.00 0.00 H ATOM 94 HB2 PRO A 7 3.915 4.361 -3.161 1.00 0.00 H ATOM 95 HB3 PRO A 7 3.824 5.858 -4.097 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.875 5.415 -1.329 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.559 6.392 -2.642 1.00 0.00 H ATOM 98 HD2 PRO A 7 4.123 7.451 -0.581 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.178 8.173 -2.201 1.00 0.00 H ATOM 100 N PRO A 8 1.198 3.547 -2.214 1.00 0.00 N ATOM 101 CA PRO A 8 0.717 2.387 -1.456 1.00 0.00 C ATOM 102 C PRO A 8 1.851 1.640 -0.762 1.00 0.00 C ATOM 103 O PRO A 8 2.890 1.369 -1.365 1.00 0.00 O ATOM 104 CB PRO A 8 0.070 1.500 -2.525 1.00 0.00 C ATOM 105 CG PRO A 8 -0.250 2.423 -3.649 1.00 0.00 C ATOM 106 CD PRO A 8 0.820 3.477 -3.634 1.00 0.00 C ATOM 107 HA PRO A 8 -0.023 2.673 -0.724 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.767 0.733 -2.829 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.822 1.042 -2.124 1.00 0.00 H ATOM 110 HG2 PRO A 8 -0.233 1.884 -4.584 1.00 0.00 H ATOM 111 HG3 PRO A 8 -1.220 2.872 -3.491 1.00 0.00 H ATOM 112 HD2 PRO A 8 1.659 3.173 -4.243 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.425 4.423 -3.975 1.00 0.00 H ATOM 114 N GLN A 9 1.646 1.309 0.509 1.00 0.00 N ATOM 115 CA GLN A 9 2.652 0.593 1.285 1.00 0.00 C ATOM 116 C GLN A 9 2.039 -0.612 1.992 1.00 0.00 C ATOM 117 O GLN A 9 0.826 -0.676 2.193 1.00 0.00 O ATOM 118 CB GLN A 9 3.296 1.527 2.310 1.00 0.00 C ATOM 119 CG GLN A 9 4.291 0.832 3.226 1.00 0.00 C ATOM 120 CD GLN A 9 4.996 1.796 4.160 1.00 0.00 C ATOM 121 OE1 GLN A 9 4.357 2.510 4.932 1.00 0.00 O ATOM 122 NE2 GLN A 9 6.322 1.822 4.092 1.00 0.00 N ATOM 123 H GLN A 9 0.797 1.553 0.936 1.00 0.00 H ATOM 124 HA GLN A 9 3.411 0.245 0.601 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.815 2.317 1.785 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.520 1.962 2.921 1.00 0.00 H ATOM 127 HG2 GLN A 9 3.763 0.101 3.820 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.032 0.333 2.619 1.00 0.00 H ATOM 129 HE21 GLN A 9 6.765 1.225 3.452 1.00 0.00 H ATOM 130 HE22 GLN A 9 6.804 2.435 4.685 1.00 0.00 H ATOM 131 N CYS A 10 2.885 -1.567 2.365 1.00 0.00 N ATOM 132 CA CYS A 10 2.428 -2.770 3.049 1.00 0.00 C ATOM 133 C CYS A 10 2.966 -2.823 4.475 1.00 0.00 C ATOM 134 O CYS A 10 3.976 -2.194 4.792 1.00 0.00 O ATOM 135 CB CYS A 10 2.866 -4.017 2.280 1.00 0.00 C ATOM 136 SG CYS A 10 1.664 -4.584 1.033 1.00 0.00 S ATOM 137 H CYS A 10 3.841 -1.459 2.175 1.00 0.00 H ATOM 138 HA CYS A 10 1.349 -2.741 3.086 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.794 -3.809 1.770 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.020 -4.827 2.980 1.00 0.00 H ATOM 141 N TYR A 11 2.285 -3.578 5.332 1.00 0.00 N ATOM 142 CA TYR A 11 2.696 -3.714 6.724 1.00 0.00 C ATOM 143 C TYR A 11 2.464 -5.136 7.224 1.00 0.00 C ATOM 144 O TYR A 11 1.962 -5.288 8.358 1.00 0.00 O ATOM 145 CB TYR A 11 1.933 -2.720 7.602 1.00 0.00 C ATOM 146 CG TYR A 11 2.450 -1.303 7.505 1.00 0.00 C ATOM 147 CD1 TYR A 11 3.700 -0.964 8.007 1.00 0.00 C ATOM 148 CD2 TYR A 11 1.689 -0.304 6.911 1.00 0.00 C ATOM 149 CE1 TYR A 11 4.177 0.330 7.921 1.00 0.00 C ATOM 150 CE2 TYR A 11 2.160 0.992 6.820 1.00 0.00 C ATOM 151 CZ TYR A 11 3.403 1.304 7.326 1.00 0.00 C ATOM 152 OH TYR A 11 3.874 2.594 7.237 1.00 0.00 O ATOM 153 OXT TYR A 11 2.783 -6.084 6.478 1.00 0.00 O ATOM 154 H TYR A 11 1.488 -4.055 5.020 1.00 0.00 H ATOM 155 HA TYR A 11 3.752 -3.493 6.781 1.00 0.00 H ATOM 156 HB2 TYR A 11 0.894 -2.714 7.308 1.00 0.00 H ATOM 157 HB3 TYR A 11 2.008 -3.033 8.634 1.00 0.00 H ATOM 158 HD1 TYR A 11 4.305 -1.730 8.472 1.00 0.00 H ATOM 159 HD2 TYR A 11 0.715 -0.553 6.515 1.00 0.00 H ATOM 160 HE1 TYR A 11 5.152 0.574 8.317 1.00 0.00 H ATOM 161 HE2 TYR A 11 1.552 1.755 6.355 1.00 0.00 H ATOM 162 HH TYR A 11 4.687 2.604 6.728 1.00 0.00 H TER 163 TYR A 11