HETATM 1 N NLE A 1 -0.981 -7.581 0.378 1.00 0.00 N HETATM 2 CA NLE A 1 -1.905 -6.553 0.927 1.00 0.00 C HETATM 3 C NLE A 1 -1.153 -5.276 1.291 1.00 0.00 C HETATM 4 O NLE A 1 -0.103 -5.323 1.931 1.00 0.00 O HETATM 5 CB NLE A 1 -2.596 -7.129 2.164 1.00 0.00 C HETATM 6 CG NLE A 1 -3.990 -7.667 1.886 1.00 0.00 C HETATM 7 CD NLE A 1 -4.588 -8.326 3.119 1.00 0.00 C HETATM 8 CE NLE A 1 -3.849 -9.593 3.492 1.00 0.00 C HETATM 9 H NLE A 1 -0.035 -7.397 0.767 1.00 0.00 H HETATM 10 H3 NLE A 1 -1.333 -8.513 0.675 1.00 0.00 H HETATM 11 HN2 NLE A 1 -0.987 -7.489 -0.658 1.00 0.00 H HETATM 12 HA NLE A 1 -2.648 -6.323 0.179 1.00 0.00 H HETATM 13 HB2 NLE A 1 -2.675 -6.354 2.912 1.00 0.00 H HETATM 14 HB3 NLE A 1 -1.993 -7.935 2.555 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.932 -8.396 1.091 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.627 -6.850 1.582 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.619 -8.579 2.920 1.00 0.00 H HETATM 18 HD3 NLE A 1 -4.532 -7.640 3.950 1.00 0.00 H HETATM 19 HE1 NLE A 1 -4.415 -10.134 4.234 1.00 0.00 H HETATM 20 HE2 NLE A 1 -2.879 -9.338 3.893 1.00 0.00 H HETATM 21 HE3 NLE A 1 -3.724 -10.209 2.614 1.00 0.00 H ATOM 22 N CYS A 2 -1.700 -4.137 0.880 1.00 0.00 N ATOM 23 CA CYS A 2 -1.081 -2.847 1.162 1.00 0.00 C ATOM 24 C CYS A 2 -2.127 -1.827 1.605 1.00 0.00 C ATOM 25 O CYS A 2 -3.325 -2.029 1.411 1.00 0.00 O ATOM 26 CB CYS A 2 -0.340 -2.330 -0.072 1.00 0.00 C ATOM 27 SG CYS A 2 0.660 -3.595 -0.921 1.00 0.00 S ATOM 28 H CYS A 2 -2.538 -4.163 0.373 1.00 0.00 H ATOM 29 HA CYS A 2 -0.372 -2.988 1.965 1.00 0.00 H ATOM 30 HB2 CYS A 2 -1.059 -1.950 -0.782 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.323 -1.531 0.224 1.00 0.00 H ATOM 32 N THR A 3 -1.663 -0.733 2.199 1.00 0.00 N ATOM 33 CA THR A 3 -2.558 0.318 2.669 1.00 0.00 C ATOM 34 C THR A 3 -3.012 1.203 1.512 1.00 0.00 C ATOM 35 O THR A 3 -2.211 1.588 0.660 1.00 0.00 O ATOM 36 CB THR A 3 -1.866 1.168 3.735 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.467 1.206 3.515 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.097 0.666 5.144 1.00 0.00 C ATOM 39 H THR A 3 -0.697 -0.629 2.325 1.00 0.00 H ATOM 40 HA THR A 3 -3.425 -0.155 3.106 1.00 0.00 H ATOM 41 HB THR A 3 -2.245 2.179 3.678 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.150 2.105 3.624 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.896 -0.060 5.141 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.193 0.206 5.515 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.366 1.495 5.782 1.00 0.00 H ATOM 46 N ALA A 4 -4.301 1.524 1.489 1.00 0.00 N ATOM 47 CA ALA A 4 -4.861 2.364 0.437 1.00 0.00 C ATOM 48 C ALA A 4 -4.289 3.775 0.501 1.00 0.00 C ATOM 49 O ALA A 4 -5.011 4.737 0.768 1.00 0.00 O ATOM 50 CB ALA A 4 -6.379 2.401 0.544 1.00 0.00 C ATOM 51 H ALA A 4 -4.891 1.187 2.197 1.00 0.00 H ATOM 52 HA ALA A 4 -4.601 1.923 -0.515 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.749 1.410 0.761 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.667 3.075 1.337 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.797 2.745 -0.391 1.00 0.00 H ATOM 56 N SER A 5 -2.989 3.894 0.253 1.00 0.00 N ATOM 57 CA SER A 5 -2.321 5.190 0.282 1.00 0.00 C ATOM 58 C SER A 5 -1.324 5.314 -0.866 1.00 0.00 C ATOM 59 O SER A 5 -0.925 4.315 -1.465 1.00 0.00 O ATOM 60 CB SER A 5 -1.604 5.388 1.619 1.00 0.00 C ATOM 61 OG SER A 5 -0.781 4.276 1.926 1.00 0.00 O ATOM 62 H SER A 5 -2.467 3.091 0.045 1.00 0.00 H ATOM 63 HA SER A 5 -3.075 5.954 0.172 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.987 6.273 1.567 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.338 5.506 2.403 1.00 0.00 H ATOM 66 HG SER A 5 -1.219 3.723 2.578 1.00 0.00 H ATOM 67 N ILE A 6 -0.926 6.546 -1.166 1.00 0.00 N ATOM 68 CA ILE A 6 0.025 6.800 -2.242 1.00 0.00 C ATOM 69 C ILE A 6 1.223 7.602 -1.737 1.00 0.00 C ATOM 70 O ILE A 6 1.080 8.755 -1.330 1.00 0.00 O ATOM 71 CB ILE A 6 -0.635 7.568 -3.402 1.00 0.00 C ATOM 72 CG1 ILE A 6 -1.699 6.699 -4.077 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.414 8.009 -4.411 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.086 7.182 -5.458 1.00 0.00 C ATOM 75 H ILE A 6 -1.280 7.301 -0.652 1.00 0.00 H ATOM 76 HA ILE A 6 0.366 5.848 -2.617 1.00 0.00 H ATOM 77 HB ILE A 6 -1.106 8.452 -3.000 1.00 0.00 H ATOM 78 HG12 ILE A 6 -1.324 5.691 -4.173 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.590 6.691 -3.466 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.959 7.146 -4.765 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.069 8.497 -5.245 1.00 0.00 H ATOM 82 HG23 ILE A 6 1.099 8.698 -3.940 1.00 0.00 H ATOM 83 HD11 ILE A 6 -1.194 7.399 -6.027 1.00 0.00 H ATOM 84 HD12 ILE A 6 -2.655 6.415 -5.962 1.00 0.00 H ATOM 85 HD13 ILE A 6 -2.685 8.076 -5.372 1.00 0.00 H ATOM 86 N PRO A 7 2.426 7.000 -1.755 1.00 0.00 N ATOM 87 CA PRO A 7 2.628 5.628 -2.233 1.00 0.00 C ATOM 88 C PRO A 7 2.040 4.590 -1.282 1.00 0.00 C ATOM 89 O PRO A 7 1.984 4.803 -0.070 1.00 0.00 O ATOM 90 CB PRO A 7 4.150 5.495 -2.293 1.00 0.00 C ATOM 91 CG PRO A 7 4.655 6.472 -1.289 1.00 0.00 C ATOM 92 CD PRO A 7 3.685 7.621 -1.306 1.00 0.00 C ATOM 93 HA PRO A 7 2.211 5.488 -3.219 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.437 4.484 -2.041 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.497 5.736 -3.287 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.677 6.015 -0.311 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.641 6.811 -1.569 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.578 8.039 -0.317 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.010 8.380 -2.004 1.00 0.00 H ATOM 100 N PRO A 8 1.593 3.449 -1.826 1.00 0.00 N ATOM 101 CA PRO A 8 1.006 2.368 -1.030 1.00 0.00 C ATOM 102 C PRO A 8 2.046 1.642 -0.182 1.00 0.00 C ATOM 103 O PRO A 8 3.170 1.410 -0.627 1.00 0.00 O ATOM 104 CB PRO A 8 0.424 1.427 -2.085 1.00 0.00 C ATOM 105 CG PRO A 8 1.247 1.671 -3.303 1.00 0.00 C ATOM 106 CD PRO A 8 1.628 3.126 -3.263 1.00 0.00 C ATOM 107 HA PRO A 8 0.213 2.732 -0.391 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.511 0.405 -1.747 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.614 1.669 -2.256 1.00 0.00 H ATOM 110 HG2 PRO A 8 2.130 1.051 -3.279 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.664 1.461 -4.188 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.620 3.266 -3.666 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.909 3.719 -3.809 1.00 0.00 H ATOM 114 N GLN A 9 1.663 1.287 1.040 1.00 0.00 N ATOM 115 CA GLN A 9 2.563 0.587 1.948 1.00 0.00 C ATOM 116 C GLN A 9 2.047 -0.816 2.253 1.00 0.00 C ATOM 117 O GLN A 9 0.869 -1.003 2.559 1.00 0.00 O ATOM 118 CB GLN A 9 2.723 1.377 3.249 1.00 0.00 C ATOM 119 CG GLN A 9 3.946 2.279 3.266 1.00 0.00 C ATOM 120 CD GLN A 9 3.600 3.735 3.022 1.00 0.00 C ATOM 121 OE1 GLN A 9 2.954 4.378 3.850 1.00 0.00 O ATOM 122 NE2 GLN A 9 4.028 4.261 1.882 1.00 0.00 N ATOM 123 H GLN A 9 0.754 1.500 1.336 1.00 0.00 H ATOM 124 HA GLN A 9 3.526 0.507 1.466 1.00 0.00 H ATOM 125 HB2 GLN A 9 1.846 1.991 3.393 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.804 0.681 4.072 1.00 0.00 H ATOM 127 HG2 GLN A 9 4.425 2.195 4.230 1.00 0.00 H ATOM 128 HG3 GLN A 9 4.629 1.952 2.496 1.00 0.00 H ATOM 129 HE21 GLN A 9 4.537 3.690 1.269 1.00 0.00 H ATOM 130 HE22 GLN A 9 3.818 5.202 1.698 1.00 0.00 H ATOM 131 N CYS A 10 2.937 -1.800 2.166 1.00 0.00 N ATOM 132 CA CYS A 10 2.571 -3.186 2.432 1.00 0.00 C ATOM 133 C CYS A 10 3.378 -3.746 3.600 1.00 0.00 C ATOM 134 O CYS A 10 4.571 -4.019 3.469 1.00 0.00 O ATOM 135 CB CYS A 10 2.796 -4.044 1.186 1.00 0.00 C ATOM 136 SG CYS A 10 2.565 -3.147 -0.384 1.00 0.00 S ATOM 137 H CYS A 10 3.861 -1.588 1.918 1.00 0.00 H ATOM 138 HA CYS A 10 1.524 -3.209 2.690 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.804 -4.428 1.198 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.101 -4.871 1.197 1.00 0.00 H ATOM 141 N TYR A 11 2.718 -3.914 4.742 1.00 0.00 N ATOM 142 CA TYR A 11 3.374 -4.442 5.933 1.00 0.00 C ATOM 143 C TYR A 11 2.437 -5.363 6.706 1.00 0.00 C ATOM 144 O TYR A 11 2.774 -6.556 6.861 1.00 0.00 O ATOM 145 CB TYR A 11 3.839 -3.297 6.833 1.00 0.00 C ATOM 146 CG TYR A 11 5.236 -2.808 6.517 1.00 0.00 C ATOM 147 CD1 TYR A 11 6.353 -3.524 6.929 1.00 0.00 C ATOM 148 CD2 TYR A 11 5.435 -1.630 5.808 1.00 0.00 C ATOM 149 CE1 TYR A 11 7.630 -3.080 6.643 1.00 0.00 C ATOM 150 CE2 TYR A 11 6.710 -1.180 5.518 1.00 0.00 C ATOM 151 CZ TYR A 11 7.803 -1.908 5.936 1.00 0.00 C ATOM 152 OH TYR A 11 9.073 -1.463 5.650 1.00 0.00 O ATOM 153 OXT TYR A 11 1.372 -4.884 7.152 1.00 0.00 O ATOM 154 H TYR A 11 1.767 -3.678 4.783 1.00 0.00 H ATOM 155 HA TYR A 11 4.234 -5.011 5.613 1.00 0.00 H ATOM 156 HB2 TYR A 11 3.164 -2.463 6.722 1.00 0.00 H ATOM 157 HB3 TYR A 11 3.828 -3.629 7.860 1.00 0.00 H ATOM 158 HD1 TYR A 11 6.214 -4.442 7.480 1.00 0.00 H ATOM 159 HD2 TYR A 11 4.578 -1.062 5.481 1.00 0.00 H ATOM 160 HE1 TYR A 11 8.486 -3.651 6.970 1.00 0.00 H ATOM 161 HE2 TYR A 11 6.844 -0.261 4.965 1.00 0.00 H ATOM 162 HH TYR A 11 9.708 -2.153 5.856 1.00 0.00 H TER 163 TYR A 11