HETATM 1 N NLE A 1 -1.477 -7.791 2.240 1.00 0.00 N HETATM 2 CA NLE A 1 -2.168 -6.690 1.519 1.00 0.00 C HETATM 3 C NLE A 1 -1.561 -5.335 1.869 1.00 0.00 C HETATM 4 O NLE A 1 -0.972 -5.164 2.935 1.00 0.00 O HETATM 5 CB NLE A 1 -3.651 -6.716 1.895 1.00 0.00 C HETATM 6 CG NLE A 1 -4.541 -7.309 0.815 1.00 0.00 C HETATM 7 CD NLE A 1 -4.053 -8.682 0.383 1.00 0.00 C HETATM 8 CE NLE A 1 -5.195 -9.663 0.234 1.00 0.00 C HETATM 9 H NLE A 1 -2.037 -8.016 3.087 1.00 0.00 H HETATM 10 H3 NLE A 1 -1.427 -8.607 1.598 1.00 0.00 H HETATM 11 HN2 NLE A 1 -0.527 -7.454 2.495 1.00 0.00 H HETATM 12 HA NLE A 1 -2.067 -6.857 0.457 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.980 -5.706 2.088 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.772 -7.303 2.794 1.00 0.00 H HETATM 15 HG2 NLE A 1 -4.541 -6.650 -0.040 1.00 0.00 H HETATM 16 HG3 NLE A 1 -5.545 -7.401 1.201 1.00 0.00 H HETATM 17 HD2 NLE A 1 -3.367 -9.065 1.125 1.00 0.00 H HETATM 18 HD3 NLE A 1 -3.550 -8.595 -0.569 1.00 0.00 H HETATM 19 HE1 NLE A 1 -4.871 -10.506 -0.359 1.00 0.00 H HETATM 20 HE2 NLE A 1 -6.025 -9.176 -0.257 1.00 0.00 H HETATM 21 HE3 NLE A 1 -5.505 -10.005 1.209 1.00 0.00 H ATOM 22 N CYS A 2 -1.710 -4.374 0.962 1.00 0.00 N ATOM 23 CA CYS A 2 -1.177 -3.034 1.176 1.00 0.00 C ATOM 24 C CYS A 2 -2.286 -2.063 1.569 1.00 0.00 C ATOM 25 O CYS A 2 -3.470 -2.364 1.420 1.00 0.00 O ATOM 26 CB CYS A 2 -0.472 -2.536 -0.088 1.00 0.00 C ATOM 27 SG CYS A 2 1.287 -2.999 -0.189 1.00 0.00 S ATOM 28 H CYS A 2 -2.191 -4.571 0.131 1.00 0.00 H ATOM 29 HA CYS A 2 -0.459 -3.087 1.980 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.969 -2.946 -0.954 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.531 -1.457 -0.122 1.00 0.00 H ATOM 32 N THR A 3 -1.894 -0.898 2.073 1.00 0.00 N ATOM 33 CA THR A 3 -2.854 0.118 2.487 1.00 0.00 C ATOM 34 C THR A 3 -3.200 1.046 1.327 1.00 0.00 C ATOM 35 O THR A 3 -2.402 1.232 0.409 1.00 0.00 O ATOM 36 CB THR A 3 -2.298 0.930 3.657 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.980 1.370 3.380 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.259 0.156 4.958 1.00 0.00 C ATOM 39 H THR A 3 -0.936 -0.715 2.168 1.00 0.00 H ATOM 40 HA THR A 3 -3.753 -0.389 2.808 1.00 0.00 H ATOM 41 HB THR A 3 -2.921 1.800 3.808 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.374 0.628 3.441 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.766 -0.788 4.830 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.232 -0.021 5.240 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.751 0.728 5.731 1.00 0.00 H ATOM 46 N ALA A 4 -4.395 1.627 1.377 1.00 0.00 N ATOM 47 CA ALA A 4 -4.845 2.537 0.330 1.00 0.00 C ATOM 48 C ALA A 4 -4.183 3.903 0.468 1.00 0.00 C ATOM 49 O ALA A 4 -4.862 4.923 0.587 1.00 0.00 O ATOM 50 CB ALA A 4 -6.359 2.675 0.367 1.00 0.00 C ATOM 51 H ALA A 4 -4.987 1.440 2.135 1.00 0.00 H ATOM 52 HA ALA A 4 -4.570 2.108 -0.624 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.696 2.666 1.393 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.810 1.851 -0.166 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.648 3.605 -0.098 1.00 0.00 H ATOM 56 N SER A 5 -2.854 3.915 0.451 1.00 0.00 N ATOM 57 CA SER A 5 -2.100 5.157 0.574 1.00 0.00 C ATOM 58 C SER A 5 -1.274 5.419 -0.681 1.00 0.00 C ATOM 59 O SER A 5 -1.053 4.518 -1.490 1.00 0.00 O ATOM 60 CB SER A 5 -1.185 5.103 1.799 1.00 0.00 C ATOM 61 OG SER A 5 -0.280 4.016 1.712 1.00 0.00 O ATOM 62 H SER A 5 -2.370 3.069 0.354 1.00 0.00 H ATOM 63 HA SER A 5 -2.807 5.963 0.700 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.620 6.021 1.865 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.785 4.985 2.689 1.00 0.00 H ATOM 66 HG SER A 5 -0.653 3.332 1.152 1.00 0.00 H ATOM 67 N ILE A 6 -0.822 6.659 -0.837 1.00 0.00 N ATOM 68 CA ILE A 6 -0.021 7.040 -1.994 1.00 0.00 C ATOM 69 C ILE A 6 1.292 7.689 -1.562 1.00 0.00 C ATOM 70 O ILE A 6 1.300 8.806 -1.043 1.00 0.00 O ATOM 71 CB ILE A 6 -0.785 8.017 -2.907 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.018 7.335 -3.502 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.126 8.533 -4.011 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.832 8.237 -4.404 1.00 0.00 C ATOM 75 H ILE A 6 -1.032 7.333 -0.158 1.00 0.00 H ATOM 76 HA ILE A 6 0.194 6.146 -2.559 1.00 0.00 H ATOM 77 HB ILE A 6 -1.101 8.860 -2.311 1.00 0.00 H ATOM 78 HG12 ILE A 6 -1.704 6.481 -4.084 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.659 7.001 -2.699 1.00 0.00 H ATOM 80 HG21 ILE A 6 1.030 8.931 -3.574 1.00 0.00 H ATOM 81 HG22 ILE A 6 0.376 7.723 -4.679 1.00 0.00 H ATOM 82 HG23 ILE A 6 -0.381 9.311 -4.561 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.229 9.079 -4.710 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.148 7.683 -5.276 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.700 8.592 -3.869 1.00 0.00 H ATOM 86 N PRO A 7 2.425 6.998 -1.772 1.00 0.00 N ATOM 87 CA PRO A 7 2.448 5.668 -2.388 1.00 0.00 C ATOM 88 C PRO A 7 1.982 4.576 -1.430 1.00 0.00 C ATOM 89 O PRO A 7 2.146 4.688 -0.216 1.00 0.00 O ATOM 90 CB PRO A 7 3.922 5.476 -2.740 1.00 0.00 C ATOM 91 CG PRO A 7 4.658 6.285 -1.730 1.00 0.00 C ATOM 92 CD PRO A 7 3.778 7.469 -1.421 1.00 0.00 C ATOM 93 HA PRO A 7 1.852 5.638 -3.287 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.178 4.428 -2.672 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.107 5.832 -3.742 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.823 5.699 -0.839 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.599 6.618 -2.141 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.838 7.718 -0.371 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.060 8.317 -2.027 1.00 0.00 H ATOM 100 N PRO A 8 1.391 3.502 -1.973 1.00 0.00 N ATOM 101 CA PRO A 8 0.897 2.379 -1.170 1.00 0.00 C ATOM 102 C PRO A 8 2.030 1.537 -0.592 1.00 0.00 C ATOM 103 O PRO A 8 2.997 1.221 -1.285 1.00 0.00 O ATOM 104 CB PRO A 8 0.081 1.561 -2.173 1.00 0.00 C ATOM 105 CG PRO A 8 0.692 1.871 -3.497 1.00 0.00 C ATOM 106 CD PRO A 8 1.161 3.298 -3.415 1.00 0.00 C ATOM 107 HA PRO A 8 0.255 2.717 -0.370 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.163 0.510 -1.935 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.953 1.866 -2.135 1.00 0.00 H ATOM 110 HG2 PRO A 8 1.526 1.211 -3.680 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.049 1.765 -4.276 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.077 3.426 -3.973 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.398 3.969 -3.780 1.00 0.00 H ATOM 114 N GLN A 9 1.904 1.178 0.681 1.00 0.00 N ATOM 115 CA GLN A 9 2.917 0.373 1.351 1.00 0.00 C ATOM 116 C GLN A 9 2.285 -0.823 2.057 1.00 0.00 C ATOM 117 O GLN A 9 1.092 -0.819 2.358 1.00 0.00 O ATOM 118 CB GLN A 9 3.689 1.226 2.361 1.00 0.00 C ATOM 119 CG GLN A 9 5.198 1.149 2.194 1.00 0.00 C ATOM 120 CD GLN A 9 5.795 2.449 1.693 1.00 0.00 C ATOM 121 OE1 GLN A 9 6.558 2.464 0.728 1.00 0.00 O ATOM 122 NE2 GLN A 9 5.450 3.551 2.351 1.00 0.00 N ATOM 123 H GLN A 9 1.109 1.461 1.181 1.00 0.00 H ATOM 124 HA GLN A 9 3.603 0.012 0.601 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.388 2.256 2.250 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.442 0.893 3.358 1.00 0.00 H ATOM 127 HG2 GLN A 9 5.642 0.911 3.150 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.430 0.367 1.487 1.00 0.00 H ATOM 129 HE21 GLN A 9 4.837 3.463 3.111 1.00 0.00 H ATOM 130 HE22 GLN A 9 5.821 4.405 2.049 1.00 0.00 H ATOM 131 N CYS A 10 3.094 -1.845 2.317 1.00 0.00 N ATOM 132 CA CYS A 10 2.615 -3.048 2.987 1.00 0.00 C ATOM 133 C CYS A 10 3.326 -3.248 4.322 1.00 0.00 C ATOM 134 O CYS A 10 4.315 -2.577 4.616 1.00 0.00 O ATOM 135 CB CYS A 10 2.826 -4.273 2.096 1.00 0.00 C ATOM 136 SG CYS A 10 1.424 -4.643 0.994 1.00 0.00 S ATOM 137 H CYS A 10 4.036 -1.788 2.053 1.00 0.00 H ATOM 138 HA CYS A 10 1.557 -2.926 3.171 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.695 -4.112 1.476 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.991 -5.139 2.720 1.00 0.00 H ATOM 141 N TYR A 11 2.814 -4.173 5.126 1.00 0.00 N ATOM 142 CA TYR A 11 3.400 -4.462 6.429 1.00 0.00 C ATOM 143 C TYR A 11 4.301 -5.692 6.361 1.00 0.00 C ATOM 144 O TYR A 11 3.874 -6.764 6.837 1.00 0.00 O ATOM 145 CB TYR A 11 2.300 -4.679 7.469 1.00 0.00 C ATOM 146 CG TYR A 11 2.437 -3.797 8.690 1.00 0.00 C ATOM 147 CD1 TYR A 11 3.401 -4.058 9.654 1.00 0.00 C ATOM 148 CD2 TYR A 11 1.602 -2.701 8.875 1.00 0.00 C ATOM 149 CE1 TYR A 11 3.529 -3.253 10.771 1.00 0.00 C ATOM 150 CE2 TYR A 11 1.726 -1.892 9.989 1.00 0.00 C ATOM 151 CZ TYR A 11 2.690 -2.171 10.933 1.00 0.00 C ATOM 152 OH TYR A 11 2.815 -1.368 12.043 1.00 0.00 O ATOM 153 OXT TYR A 11 5.426 -5.571 5.831 1.00 0.00 O ATOM 154 H TYR A 11 2.024 -4.676 4.835 1.00 0.00 H ATOM 155 HA TYR A 11 3.996 -3.610 6.721 1.00 0.00 H ATOM 156 HB2 TYR A 11 1.341 -4.473 7.018 1.00 0.00 H ATOM 157 HB3 TYR A 11 2.323 -5.708 7.799 1.00 0.00 H ATOM 158 HD1 TYR A 11 4.058 -4.905 9.525 1.00 0.00 H ATOM 159 HD2 TYR A 11 0.847 -2.485 8.134 1.00 0.00 H ATOM 160 HE1 TYR A 11 4.286 -3.472 11.510 1.00 0.00 H ATOM 161 HE2 TYR A 11 1.067 -1.045 10.116 1.00 0.00 H ATOM 162 HH TYR A 11 3.097 -1.898 12.793 1.00 0.00 H TER 163 TYR A 11