HETATM 1 N NLE A 1 -1.743 -7.695 2.869 1.00 0.00 N HETATM 2 CA NLE A 1 -2.203 -6.707 1.859 1.00 0.00 C HETATM 3 C NLE A 1 -1.608 -5.328 2.126 1.00 0.00 C HETATM 4 O NLE A 1 -1.044 -5.079 3.192 1.00 0.00 O HETATM 5 CB NLE A 1 -3.731 -6.639 1.904 1.00 0.00 C HETATM 6 CG NLE A 1 -4.402 -7.241 0.681 1.00 0.00 C HETATM 7 CD NLE A 1 -5.290 -8.416 1.056 1.00 0.00 C HETATM 8 CE NLE A 1 -5.651 -9.255 -0.149 1.00 0.00 C HETATM 9 H NLE A 1 -1.772 -8.636 2.430 1.00 0.00 H HETATM 10 H3 NLE A 1 -0.772 -7.441 3.144 1.00 0.00 H HETATM 11 HN2 NLE A 1 -2.390 -7.640 3.683 1.00 0.00 H HETATM 12 HA NLE A 1 -1.889 -7.043 0.882 1.00 0.00 H HETATM 13 HB2 NLE A 1 -4.030 -5.605 1.980 1.00 0.00 H HETATM 14 HB3 NLE A 1 -4.078 -7.171 2.777 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.640 -7.582 -0.005 1.00 0.00 H HETATM 16 HG3 NLE A 1 -5.007 -6.484 0.204 1.00 0.00 H HETATM 17 HD2 NLE A 1 -6.203 -8.043 1.499 1.00 0.00 H HETATM 18 HD3 NLE A 1 -4.770 -9.042 1.766 1.00 0.00 H HETATM 19 HE1 NLE A 1 -6.564 -8.882 -0.588 1.00 0.00 H HETATM 20 HE2 NLE A 1 -5.790 -10.282 0.155 1.00 0.00 H HETATM 21 HE3 NLE A 1 -4.854 -9.201 -0.876 1.00 0.00 H ATOM 22 N CYS A 2 -1.739 -4.435 1.151 1.00 0.00 N ATOM 23 CA CYS A 2 -1.215 -3.080 1.280 1.00 0.00 C ATOM 24 C CYS A 2 -2.328 -2.101 1.636 1.00 0.00 C ATOM 25 O CYS A 2 -3.510 -2.398 1.461 1.00 0.00 O ATOM 26 CB CYS A 2 -0.534 -2.648 -0.020 1.00 0.00 C ATOM 27 SG CYS A 2 1.242 -3.047 -0.098 1.00 0.00 S ATOM 28 H CYS A 2 -2.198 -4.693 0.324 1.00 0.00 H ATOM 29 HA CYS A 2 -0.485 -3.081 2.076 1.00 0.00 H ATOM 30 HB2 CYS A 2 -1.018 -3.139 -0.851 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.636 -1.578 -0.132 1.00 0.00 H ATOM 32 N THR A 3 -1.944 -0.930 2.137 1.00 0.00 N ATOM 33 CA THR A 3 -2.912 0.092 2.517 1.00 0.00 C ATOM 34 C THR A 3 -3.126 1.086 1.381 1.00 0.00 C ATOM 35 O THR A 3 -2.185 1.451 0.676 1.00 0.00 O ATOM 36 CB THR A 3 -2.442 0.827 3.773 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.438 1.772 3.455 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.884 -0.097 4.834 1.00 0.00 C ATOM 39 H THR A 3 -0.987 -0.751 2.253 1.00 0.00 H ATOM 40 HA THR A 3 -3.849 -0.402 2.728 1.00 0.00 H ATOM 41 HB THR A 3 -3.282 1.354 4.203 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.628 1.314 3.220 1.00 0.00 H ATOM 43 HG21 THR A 3 -1.983 -1.122 4.506 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.840 0.130 4.995 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.430 0.041 5.755 1.00 0.00 H ATOM 46 N ALA A 4 -4.369 1.521 1.208 1.00 0.00 N ATOM 47 CA ALA A 4 -4.707 2.473 0.157 1.00 0.00 C ATOM 48 C ALA A 4 -4.036 3.820 0.400 1.00 0.00 C ATOM 49 O ALA A 4 -4.707 4.843 0.546 1.00 0.00 O ATOM 50 CB ALA A 4 -6.215 2.641 0.062 1.00 0.00 C ATOM 51 H ALA A 4 -5.077 1.193 1.801 1.00 0.00 H ATOM 52 HA ALA A 4 -4.353 2.071 -0.782 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.605 2.943 1.023 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.665 1.704 -0.230 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.448 3.396 -0.673 1.00 0.00 H ATOM 56 N SER A 5 -2.707 3.815 0.443 1.00 0.00 N ATOM 57 CA SER A 5 -1.944 5.037 0.666 1.00 0.00 C ATOM 58 C SER A 5 -1.192 5.447 -0.595 1.00 0.00 C ATOM 59 O SER A 5 -1.013 4.644 -1.511 1.00 0.00 O ATOM 60 CB SER A 5 -0.959 4.844 1.821 1.00 0.00 C ATOM 61 OG SER A 5 -0.015 3.830 1.523 1.00 0.00 O ATOM 62 H SER A 5 -2.228 2.969 0.319 1.00 0.00 H ATOM 63 HA SER A 5 -2.641 5.820 0.927 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.431 5.768 2.000 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.502 4.561 2.711 1.00 0.00 H ATOM 66 HG SER A 5 -0.448 3.122 1.040 1.00 0.00 H ATOM 67 N ILE A 6 -0.756 6.700 -0.637 1.00 0.00 N ATOM 68 CA ILE A 6 -0.025 7.216 -1.787 1.00 0.00 C ATOM 69 C ILE A 6 1.352 7.734 -1.375 1.00 0.00 C ATOM 70 O ILE A 6 1.465 8.798 -0.767 1.00 0.00 O ATOM 71 CB ILE A 6 -0.800 8.352 -2.481 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.187 7.867 -2.904 1.00 0.00 C ATOM 73 CG2 ILE A 6 -0.023 8.868 -3.682 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.987 8.906 -3.660 1.00 0.00 C ATOM 75 H ILE A 6 -0.930 7.293 0.124 1.00 0.00 H ATOM 76 HA ILE A 6 0.098 6.409 -2.493 1.00 0.00 H ATOM 77 HB ILE A 6 -0.910 9.165 -1.778 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.081 7.003 -3.542 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.750 7.591 -2.024 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.547 8.060 -4.117 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.712 9.258 -4.417 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.650 9.652 -3.366 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.916 9.856 -3.152 1.00 0.00 H ATOM 84 HD12 ILE A 6 -2.594 9.004 -4.662 1.00 0.00 H ATOM 85 HD13 ILE A 6 -4.021 8.599 -3.708 1.00 0.00 H ATOM 86 N PRO A 7 2.418 6.986 -1.702 1.00 0.00 N ATOM 87 CA PRO A 7 2.313 5.715 -2.425 1.00 0.00 C ATOM 88 C PRO A 7 1.829 4.577 -1.534 1.00 0.00 C ATOM 89 O PRO A 7 1.850 4.682 -0.307 1.00 0.00 O ATOM 90 CB PRO A 7 3.747 5.460 -2.884 1.00 0.00 C ATOM 91 CG PRO A 7 4.594 6.126 -1.856 1.00 0.00 C ATOM 92 CD PRO A 7 3.818 7.328 -1.387 1.00 0.00 C ATOM 93 HA PRO A 7 1.666 5.800 -3.285 1.00 0.00 H ATOM 94 HB2 PRO A 7 3.933 4.396 -2.923 1.00 0.00 H ATOM 95 HB3 PRO A 7 3.900 5.893 -3.861 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.770 5.450 -1.031 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.531 6.434 -2.295 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.948 7.471 -0.325 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.128 8.211 -1.926 1.00 0.00 H ATOM 100 N PRO A 8 1.388 3.468 -2.146 1.00 0.00 N ATOM 101 CA PRO A 8 0.897 2.299 -1.412 1.00 0.00 C ATOM 102 C PRO A 8 2.029 1.508 -0.763 1.00 0.00 C ATOM 103 O PRO A 8 3.044 1.225 -1.398 1.00 0.00 O ATOM 104 CB PRO A 8 0.216 1.467 -2.498 1.00 0.00 C ATOM 105 CG PRO A 8 0.934 1.826 -3.753 1.00 0.00 C ATOM 106 CD PRO A 8 1.336 3.270 -3.606 1.00 0.00 C ATOM 107 HA PRO A 8 0.174 2.577 -0.659 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.319 0.416 -2.268 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.830 1.728 -2.554 1.00 0.00 H ATOM 110 HG2 PRO A 8 1.810 1.203 -3.866 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.277 1.705 -4.600 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.305 3.438 -4.052 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.595 3.914 -4.056 1.00 0.00 H ATOM 114 N GLN A 9 1.848 1.155 0.506 1.00 0.00 N ATOM 115 CA GLN A 9 2.856 0.399 1.238 1.00 0.00 C ATOM 116 C GLN A 9 2.224 -0.763 1.997 1.00 0.00 C ATOM 117 O GLN A 9 1.027 -0.752 2.286 1.00 0.00 O ATOM 118 CB GLN A 9 3.602 1.314 2.212 1.00 0.00 C ATOM 119 CG GLN A 9 5.058 1.540 1.841 1.00 0.00 C ATOM 120 CD GLN A 9 5.610 2.833 2.409 1.00 0.00 C ATOM 121 OE1 GLN A 9 5.423 3.137 3.586 1.00 0.00 O ATOM 122 NE2 GLN A 9 6.295 3.602 1.570 1.00 0.00 N ATOM 123 H GLN A 9 1.018 1.410 0.960 1.00 0.00 H ATOM 124 HA GLN A 9 3.559 0.004 0.521 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.106 2.273 2.238 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.569 0.874 3.198 1.00 0.00 H ATOM 127 HG2 GLN A 9 5.645 0.718 2.221 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.140 1.572 0.764 1.00 0.00 H ATOM 129 HE21 GLN A 9 6.404 3.297 0.645 1.00 0.00 H ATOM 130 HE22 GLN A 9 6.664 4.444 1.911 1.00 0.00 H ATOM 131 N CYS A 10 3.036 -1.765 2.319 1.00 0.00 N ATOM 132 CA CYS A 10 2.558 -2.935 3.046 1.00 0.00 C ATOM 133 C CYS A 10 3.242 -3.048 4.403 1.00 0.00 C ATOM 134 O CYS A 10 4.323 -2.497 4.614 1.00 0.00 O ATOM 135 CB CYS A 10 2.804 -4.205 2.231 1.00 0.00 C ATOM 136 SG CYS A 10 1.430 -4.657 1.123 1.00 0.00 S ATOM 137 H CYS A 10 3.981 -1.715 2.061 1.00 0.00 H ATOM 138 HA CYS A 10 1.496 -2.817 3.200 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.684 -4.067 1.621 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.968 -5.031 2.908 1.00 0.00 H ATOM 141 N TYR A 11 2.605 -3.765 5.323 1.00 0.00 N ATOM 142 CA TYR A 11 3.152 -3.952 6.662 1.00 0.00 C ATOM 143 C TYR A 11 3.861 -5.297 6.778 1.00 0.00 C ATOM 144 O TYR A 11 3.304 -6.204 7.432 1.00 0.00 O ATOM 145 CB TYR A 11 2.040 -3.856 7.707 1.00 0.00 C ATOM 146 CG TYR A 11 2.059 -2.565 8.495 1.00 0.00 C ATOM 147 CD1 TYR A 11 1.393 -1.437 8.033 1.00 0.00 C ATOM 148 CD2 TYR A 11 2.743 -2.476 9.702 1.00 0.00 C ATOM 149 CE1 TYR A 11 1.409 -0.256 8.750 1.00 0.00 C ATOM 150 CE2 TYR A 11 2.762 -1.299 10.424 1.00 0.00 C ATOM 151 CZ TYR A 11 2.094 -0.192 9.945 1.00 0.00 C ATOM 152 OH TYR A 11 2.111 0.982 10.662 1.00 0.00 O ATOM 153 OXT TYR A 11 4.966 -5.433 6.213 1.00 0.00 O ATOM 154 H TYR A 11 1.746 -4.180 5.095 1.00 0.00 H ATOM 155 HA TYR A 11 3.869 -3.164 6.839 1.00 0.00 H ATOM 156 HB2 TYR A 11 1.083 -3.927 7.213 1.00 0.00 H ATOM 157 HB3 TYR A 11 2.140 -4.673 8.405 1.00 0.00 H ATOM 158 HD1 TYR A 11 0.857 -1.491 7.097 1.00 0.00 H ATOM 159 HD2 TYR A 11 3.265 -3.345 10.074 1.00 0.00 H ATOM 160 HE1 TYR A 11 0.886 0.611 8.374 1.00 0.00 H ATOM 161 HE2 TYR A 11 3.300 -1.249 11.360 1.00 0.00 H ATOM 162 HH TYR A 11 3.021 1.240 10.833 1.00 0.00 H TER 163 TYR A 11