HETATM 1 N NLE A 1 -1.490 -7.524 1.479 1.00 0.00 N HETATM 2 CA NLE A 1 -1.903 -6.353 0.662 1.00 0.00 C HETATM 3 C NLE A 1 -1.418 -5.047 1.285 1.00 0.00 C HETATM 4 O NLE A 1 -1.043 -5.010 2.457 1.00 0.00 O HETATM 5 CB NLE A 1 -3.428 -6.350 0.550 1.00 0.00 C HETATM 6 CG NLE A 1 -3.938 -6.789 -0.813 1.00 0.00 C HETATM 7 CD NLE A 1 -5.371 -7.292 -0.735 1.00 0.00 C HETATM 8 CE NLE A 1 -6.368 -6.193 -1.034 1.00 0.00 C HETATM 9 H NLE A 1 -2.205 -8.267 1.351 1.00 0.00 H HETATM 10 H3 NLE A 1 -0.560 -7.838 1.136 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.441 -7.216 2.471 1.00 0.00 H HETATM 12 HA NLE A 1 -1.474 -6.453 -0.324 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.790 -5.350 0.741 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.833 -7.019 1.295 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.307 -7.583 -1.183 1.00 0.00 H HETATM 16 HG3 NLE A 1 -3.899 -5.949 -1.489 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.562 -7.666 0.260 1.00 0.00 H HETATM 18 HD3 NLE A 1 -5.509 -8.083 -1.457 1.00 0.00 H HETATM 19 HE1 NLE A 1 -6.193 -5.810 -2.029 1.00 0.00 H HETATM 20 HE2 NLE A 1 -6.249 -5.396 -0.315 1.00 0.00 H HETATM 21 HE3 NLE A 1 -7.370 -6.589 -0.971 1.00 0.00 H ATOM 22 N CYS A 2 -1.428 -3.979 0.494 1.00 0.00 N ATOM 23 CA CYS A 2 -0.991 -2.672 0.970 1.00 0.00 C ATOM 24 C CYS A 2 -2.186 -1.807 1.354 1.00 0.00 C ATOM 25 O CYS A 2 -3.313 -2.063 0.931 1.00 0.00 O ATOM 26 CB CYS A 2 -0.162 -1.965 -0.104 1.00 0.00 C ATOM 27 SG CYS A 2 1.430 -2.773 -0.471 1.00 0.00 S ATOM 28 H CYS A 2 -1.739 -4.072 -0.431 1.00 0.00 H ATOM 29 HA CYS A 2 -0.376 -2.825 1.844 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.730 -1.930 -1.022 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.048 -0.957 0.221 1.00 0.00 H ATOM 32 N THR A 3 -1.932 -0.778 2.159 1.00 0.00 N ATOM 33 CA THR A 3 -2.988 0.125 2.599 1.00 0.00 C ATOM 34 C THR A 3 -3.327 1.136 1.509 1.00 0.00 C ATOM 35 O THR A 3 -2.481 1.482 0.685 1.00 0.00 O ATOM 36 CB THR A 3 -2.564 0.856 3.874 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.866 2.047 3.560 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.675 0.026 4.772 1.00 0.00 C ATOM 39 H THR A 3 -1.014 -0.625 2.462 1.00 0.00 H ATOM 40 HA THR A 3 -3.865 -0.468 2.809 1.00 0.00 H ATOM 41 HB THR A 3 -3.449 1.119 4.436 1.00 0.00 H ATOM 42 HG1 THR A 3 -1.279 1.888 2.817 1.00 0.00 H ATOM 43 HG21 THR A 3 -1.544 -0.957 4.342 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.712 0.506 4.871 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.132 -0.067 5.747 1.00 0.00 H ATOM 46 N ALA A 4 -4.571 1.606 1.509 1.00 0.00 N ATOM 47 CA ALA A 4 -5.021 2.578 0.520 1.00 0.00 C ATOM 48 C ALA A 4 -4.278 3.901 0.674 1.00 0.00 C ATOM 49 O ALA A 4 -4.885 4.936 0.947 1.00 0.00 O ATOM 50 CB ALA A 4 -6.521 2.796 0.641 1.00 0.00 C ATOM 51 H ALA A 4 -5.199 1.292 2.192 1.00 0.00 H ATOM 52 HA ALA A 4 -4.818 2.174 -0.461 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.827 2.632 1.663 1.00 0.00 H ATOM 54 HB2 ALA A 4 -7.039 2.103 -0.006 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.763 3.808 0.351 1.00 0.00 H ATOM 56 N SER A 5 -2.962 3.858 0.496 1.00 0.00 N ATOM 57 CA SER A 5 -2.136 5.054 0.616 1.00 0.00 C ATOM 58 C SER A 5 -1.228 5.212 -0.600 1.00 0.00 C ATOM 59 O SER A 5 -0.853 4.228 -1.239 1.00 0.00 O ATOM 60 CB SER A 5 -1.293 4.992 1.891 1.00 0.00 C ATOM 61 OG SER A 5 -0.723 3.706 2.063 1.00 0.00 O ATOM 62 H SER A 5 -2.536 3.003 0.280 1.00 0.00 H ATOM 63 HA SER A 5 -2.794 5.908 0.671 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.497 5.719 1.830 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.918 5.213 2.743 1.00 0.00 H ATOM 66 HG SER A 5 -0.334 3.642 2.939 1.00 0.00 H ATOM 67 N ILE A 6 -0.877 6.455 -0.914 1.00 0.00 N ATOM 68 CA ILE A 6 -0.013 6.740 -2.052 1.00 0.00 C ATOM 69 C ILE A 6 1.226 7.519 -1.617 1.00 0.00 C ATOM 70 O ILE A 6 1.119 8.633 -1.103 1.00 0.00 O ATOM 71 CB ILE A 6 -0.757 7.548 -3.132 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.158 6.975 -3.355 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.034 7.549 -4.433 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.263 7.989 -3.161 1.00 0.00 C ATOM 75 H ILE A 6 -1.208 7.197 -0.366 1.00 0.00 H ATOM 76 HA ILE A 6 0.291 5.798 -2.483 1.00 0.00 H ATOM 77 HB ILE A 6 -0.844 8.569 -2.792 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.230 6.597 -4.364 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.323 6.165 -2.659 1.00 0.00 H ATOM 80 HG21 ILE A 6 1.028 7.926 -4.249 1.00 0.00 H ATOM 81 HG22 ILE A 6 0.096 6.542 -4.817 1.00 0.00 H ATOM 82 HG23 ILE A 6 -0.463 8.180 -5.155 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.852 8.893 -2.737 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.718 8.213 -4.114 1.00 0.00 H ATOM 85 HD13 ILE A 6 -4.010 7.586 -2.492 1.00 0.00 H ATOM 86 N PRO A 7 2.425 6.944 -1.815 1.00 0.00 N ATOM 87 CA PRO A 7 2.587 5.619 -2.424 1.00 0.00 C ATOM 88 C PRO A 7 2.098 4.499 -1.513 1.00 0.00 C ATOM 89 O PRO A 7 2.144 4.615 -0.289 1.00 0.00 O ATOM 90 CB PRO A 7 4.098 5.509 -2.641 1.00 0.00 C ATOM 91 CG PRO A 7 4.693 6.416 -1.621 1.00 0.00 C ATOM 92 CD PRO A 7 3.720 7.551 -1.458 1.00 0.00 C ATOM 93 HA PRO A 7 2.079 5.556 -3.375 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.412 4.486 -2.494 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.346 5.828 -3.643 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.814 5.887 -0.687 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.646 6.787 -1.970 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.713 7.898 -0.435 1.00 0.00 H ATOM 99 HD3 PRO A 7 3.966 8.358 -2.131 1.00 0.00 H ATOM 100 N PRO A 8 1.621 3.395 -2.107 1.00 0.00 N ATOM 101 CA PRO A 8 1.119 2.241 -1.353 1.00 0.00 C ATOM 102 C PRO A 8 2.187 1.634 -0.450 1.00 0.00 C ATOM 103 O PRO A 8 3.366 1.601 -0.802 1.00 0.00 O ATOM 104 CB PRO A 8 0.709 1.243 -2.442 1.00 0.00 C ATOM 105 CG PRO A 8 0.552 2.058 -3.679 1.00 0.00 C ATOM 106 CD PRO A 8 1.536 3.185 -3.559 1.00 0.00 C ATOM 107 HA PRO A 8 0.255 2.504 -0.758 1.00 0.00 H ATOM 108 HB2 PRO A 8 1.483 0.496 -2.557 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.219 0.765 -2.165 1.00 0.00 H ATOM 110 HG2 PRO A 8 0.775 1.456 -4.548 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.455 2.445 -3.739 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.494 2.895 -3.965 1.00 0.00 H ATOM 113 HD3 PRO A 8 1.164 4.068 -4.056 1.00 0.00 H ATOM 114 N GLN A 9 1.767 1.152 0.715 1.00 0.00 N ATOM 115 CA GLN A 9 2.689 0.544 1.668 1.00 0.00 C ATOM 116 C GLN A 9 2.139 -0.779 2.192 1.00 0.00 C ATOM 117 O GLN A 9 0.933 -0.923 2.400 1.00 0.00 O ATOM 118 CB GLN A 9 2.957 1.496 2.833 1.00 0.00 C ATOM 119 CG GLN A 9 1.736 2.292 3.266 1.00 0.00 C ATOM 120 CD GLN A 9 1.986 3.787 3.272 1.00 0.00 C ATOM 121 OE1 GLN A 9 1.431 4.525 2.457 1.00 0.00 O ATOM 122 NE2 GLN A 9 2.828 4.243 4.192 1.00 0.00 N ATOM 123 H GLN A 9 0.814 1.205 0.940 1.00 0.00 H ATOM 124 HA GLN A 9 3.617 0.351 1.150 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.304 0.923 3.681 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.730 2.194 2.542 1.00 0.00 H ATOM 127 HG2 GLN A 9 0.925 2.081 2.586 1.00 0.00 H ATOM 128 HG3 GLN A 9 1.458 1.984 4.264 1.00 0.00 H ATOM 129 HE21 GLN A 9 3.235 3.597 4.808 1.00 0.00 H ATOM 130 HE22 GLN A 9 3.009 5.206 4.218 1.00 0.00 H ATOM 131 N CYS A 10 3.029 -1.742 2.404 1.00 0.00 N ATOM 132 CA CYS A 10 2.635 -3.054 2.905 1.00 0.00 C ATOM 133 C CYS A 10 3.409 -3.409 4.170 1.00 0.00 C ATOM 134 O CYS A 10 4.571 -3.811 4.106 1.00 0.00 O ATOM 135 CB CYS A 10 2.867 -4.123 1.836 1.00 0.00 C ATOM 136 SG CYS A 10 1.438 -4.402 0.739 1.00 0.00 S ATOM 137 H CYS A 10 3.976 -1.566 2.220 1.00 0.00 H ATOM 138 HA CYS A 10 1.582 -3.015 3.140 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.701 -3.826 1.217 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.099 -5.060 2.319 1.00 0.00 H ATOM 141 N TYR A 11 2.757 -3.261 5.319 1.00 0.00 N ATOM 142 CA TYR A 11 3.385 -3.568 6.598 1.00 0.00 C ATOM 143 C TYR A 11 2.376 -4.175 7.568 1.00 0.00 C ATOM 144 O TYR A 11 2.787 -5.004 8.407 1.00 0.00 O ATOM 145 CB TYR A 11 3.999 -2.306 7.205 1.00 0.00 C ATOM 146 CG TYR A 11 3.011 -1.464 7.980 1.00 0.00 C ATOM 147 CD1 TYR A 11 2.565 -1.861 9.236 1.00 0.00 C ATOM 148 CD2 TYR A 11 2.525 -0.272 7.458 1.00 0.00 C ATOM 149 CE1 TYR A 11 1.663 -1.093 9.946 1.00 0.00 C ATOM 150 CE2 TYR A 11 1.622 0.500 8.163 1.00 0.00 C ATOM 151 CZ TYR A 11 1.194 0.085 9.407 1.00 0.00 C ATOM 152 OH TYR A 11 0.295 0.852 10.112 1.00 0.00 O ATOM 153 OXT TYR A 11 1.183 -3.815 7.480 1.00 0.00 O ATOM 154 H TYR A 11 1.831 -2.938 5.305 1.00 0.00 H ATOM 155 HA TYR A 11 4.169 -4.288 6.418 1.00 0.00 H ATOM 156 HB2 TYR A 11 4.794 -2.589 7.880 1.00 0.00 H ATOM 157 HB3 TYR A 11 4.408 -1.696 6.413 1.00 0.00 H ATOM 158 HD1 TYR A 11 2.935 -2.784 9.655 1.00 0.00 H ATOM 159 HD2 TYR A 11 2.860 0.049 6.483 1.00 0.00 H ATOM 160 HE1 TYR A 11 1.328 -1.418 10.921 1.00 0.00 H ATOM 161 HE2 TYR A 11 1.255 1.424 7.740 1.00 0.00 H ATOM 162 HH TYR A 11 0.668 1.077 10.967 1.00 0.00 H TER 163 TYR A 11