HETATM 1 C ACE A 1 -8.161 4.001 -10.623 1.00 0.00 C HETATM 2 O ACE A 1 -9.350 4.326 -10.636 1.00 0.00 O HETATM 3 CH3 ACE A 1 -7.536 3.287 -11.817 1.00 0.00 C HETATM 4 H1 ACE A 1 -8.255 3.208 -12.654 1.00 0.00 H HETATM 5 H2 ACE A 1 -6.650 3.830 -12.198 1.00 0.00 H HETATM 6 H3 ACE A 1 -7.221 2.261 -11.554 1.00 0.00 H ATOM 7 N ILE A 2 -7.334 4.219 -9.593 1.00 0.00 N ATOM 8 CA ILE A 2 -7.751 4.908 -8.340 1.00 0.00 C ATOM 9 C ILE A 2 -6.542 5.794 -7.891 1.00 0.00 C ATOM 10 O ILE A 2 -5.556 5.286 -7.345 1.00 0.00 O ATOM 11 CB ILE A 2 -8.343 3.896 -7.283 1.00 0.00 C ATOM 12 CG1 ILE A 2 -9.280 4.578 -6.245 1.00 0.00 C ATOM 13 CG2 ILE A 2 -7.323 2.995 -6.542 1.00 0.00 C ATOM 14 CD1 ILE A 2 -10.682 4.899 -6.789 1.00 0.00 C ATOM 15 H ILE A 2 -6.357 3.981 -9.788 1.00 0.00 H ATOM 16 HA ILE A 2 -8.580 5.594 -8.605 1.00 0.00 H ATOM 17 HB ILE A 2 -8.980 3.182 -7.842 1.00 0.00 H ATOM 18 HG12 ILE A 2 -9.425 3.923 -5.364 1.00 0.00 H ATOM 19 HG13 ILE A 2 -8.808 5.494 -5.842 1.00 0.00 H ATOM 20 HG21 ILE A 2 -6.705 3.568 -5.825 1.00 0.00 H ATOM 21 HG22 ILE A 2 -7.826 2.201 -5.958 1.00 0.00 H ATOM 22 HG23 ILE A 2 -6.633 2.487 -7.240 1.00 0.00 H ATOM 23 HD11 ILE A 2 -11.195 3.985 -7.144 1.00 0.00 H ATOM 24 HD12 ILE A 2 -11.321 5.344 -6.007 1.00 0.00 H ATOM 25 HD13 ILE A 2 -10.651 5.609 -7.635 1.00 0.00 H ATOM 26 N TRP A 3 -6.610 7.122 -8.131 1.00 0.00 N ATOM 27 CA TRP A 3 -5.513 8.066 -7.773 1.00 0.00 C ATOM 28 C TRP A 3 -5.701 8.594 -6.321 1.00 0.00 C ATOM 29 O TRP A 3 -6.324 9.633 -6.076 1.00 0.00 O ATOM 30 CB TRP A 3 -5.375 9.218 -8.812 1.00 0.00 C ATOM 31 CG TRP A 3 -4.732 8.819 -10.152 1.00 0.00 C ATOM 32 CD1 TRP A 3 -3.388 9.050 -10.516 1.00 0.00 C ATOM 33 CD2 TRP A 3 -5.301 8.171 -11.235 1.00 0.00 C ATOM 34 NE1 TRP A 3 -3.103 8.566 -11.807 1.00 0.00 N ATOM 35 CE2 TRP A 3 -4.303 8.018 -12.231 1.00 0.00 C ATOM 36 CE3 TRP A 3 -6.600 7.642 -11.436 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -4.599 7.329 -13.432 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -6.871 6.971 -12.628 1.00 0.00 C ATOM 39 CH2 TRP A 3 -5.885 6.815 -13.611 1.00 0.00 C ATOM 40 H TRP A 3 -7.424 7.432 -8.672 1.00 0.00 H ATOM 41 HA TRP A 3 -4.547 7.523 -7.823 1.00 0.00 H ATOM 42 HB2 TRP A 3 -6.351 9.705 -8.994 1.00 0.00 H ATOM 43 HB3 TRP A 3 -4.754 10.027 -8.377 1.00 0.00 H ATOM 44 HD1 TRP A 3 -2.658 9.534 -9.881 1.00 0.00 H ATOM 45 HE1 TRP A 3 -2.214 8.613 -12.317 1.00 0.00 H ATOM 46 HE3 TRP A 3 -7.352 7.727 -10.665 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -3.844 7.192 -14.192 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -7.853 6.550 -12.788 1.00 0.00 H ATOM 49 HH2 TRP A 3 -6.123 6.283 -14.520 1.00 0.00 H ATOM 50 N GLY A 4 -5.135 7.836 -5.374 1.00 0.00 N ATOM 51 CA GLY A 4 -5.188 8.169 -3.934 1.00 0.00 C ATOM 52 C GLY A 4 -4.086 7.395 -3.196 1.00 0.00 C ATOM 53 O GLY A 4 -2.927 7.816 -3.213 1.00 0.00 O ATOM 54 H GLY A 4 -4.820 6.927 -5.731 1.00 0.00 H ATOM 55 HA2 GLY A 4 -5.028 9.253 -3.775 1.00 0.00 H ATOM 56 HA3 GLY A 4 -6.196 7.949 -3.529 1.00 0.00 H ATOM 57 N GLU A 5 -4.462 6.279 -2.550 1.00 0.00 N ATOM 58 CA GLU A 5 -3.511 5.406 -1.810 1.00 0.00 C ATOM 59 C GLU A 5 -3.861 3.947 -2.211 1.00 0.00 C ATOM 60 O GLU A 5 -4.858 3.389 -1.739 1.00 0.00 O ATOM 61 CB GLU A 5 -3.584 5.662 -0.275 1.00 0.00 C ATOM 62 CG GLU A 5 -2.377 5.174 0.568 1.00 0.00 C ATOM 63 CD GLU A 5 -2.137 3.649 0.610 1.00 0.00 C ATOM 64 OE1 GLU A 5 -2.922 2.928 1.232 1.00 0.00 O ATOM 65 H GLU A 5 -5.459 6.049 -2.625 1.00 0.00 H ATOM 66 HA GLU A 5 -2.472 5.635 -2.119 1.00 0.00 H ATOM 67 HB2 GLU A 5 -3.664 6.753 -0.099 1.00 0.00 H ATOM 68 HB3 GLU A 5 -4.523 5.250 0.143 1.00 0.00 H ATOM 69 HG2 GLU A 5 -1.467 5.719 0.250 1.00 0.00 H ATOM 70 HG3 GLU A 5 -2.538 5.512 1.611 1.00 0.00 H ATOM 71 N SER A 6 -3.044 3.338 -3.093 1.00 0.00 N ATOM 72 CA SER A 6 -3.261 1.939 -3.564 1.00 0.00 C ATOM 73 C SER A 6 -1.920 1.267 -4.013 1.00 0.00 C ATOM 74 O SER A 6 -0.954 1.965 -4.350 1.00 0.00 O ATOM 75 CB SER A 6 -4.334 1.895 -4.684 1.00 0.00 C ATOM 76 OG SER A 6 -3.969 2.700 -5.801 1.00 0.00 O ATOM 77 H SER A 6 -2.235 3.892 -3.398 1.00 0.00 H ATOM 78 HA SER A 6 -3.664 1.386 -2.689 1.00 0.00 H ATOM 79 HB2 SER A 6 -4.510 0.856 -5.021 1.00 0.00 H ATOM 80 HB3 SER A 6 -5.310 2.239 -4.294 1.00 0.00 H ATOM 81 HG SER A 6 -3.095 2.409 -6.070 1.00 0.00 H ATOM 82 N GLY A 7 -1.860 -0.087 -4.053 1.00 0.00 N ATOM 83 CA GLY A 7 -0.634 -0.827 -4.437 1.00 0.00 C ATOM 84 C GLY A 7 -0.250 -1.818 -3.319 1.00 0.00 C ATOM 85 O GLY A 7 0.094 -1.380 -2.216 1.00 0.00 O ATOM 86 H GLY A 7 -2.743 -0.607 -4.002 1.00 0.00 H ATOM 87 HA2 GLY A 7 -0.806 -1.333 -5.406 1.00 0.00 H ATOM 88 HA3 GLY A 7 0.225 -0.152 -4.618 1.00 0.00 H ATOM 89 N LYS A 8 -0.280 -3.140 -3.596 1.00 0.00 N ATOM 90 CA LYS A 8 0.065 -4.193 -2.592 1.00 0.00 C ATOM 91 C LYS A 8 1.527 -4.101 -2.039 1.00 0.00 C ATOM 92 O LYS A 8 1.697 -3.965 -0.824 1.00 0.00 O ATOM 93 CB LYS A 8 -0.307 -5.583 -3.185 1.00 0.00 C ATOM 94 CG LYS A 8 -0.269 -6.752 -2.175 1.00 0.00 C ATOM 95 CD LYS A 8 -0.669 -8.100 -2.805 1.00 0.00 C ATOM 96 CE LYS A 8 -0.628 -9.258 -1.792 1.00 0.00 C ATOM 97 NZ LYS A 8 -1.017 -10.531 -2.426 1.00 0.00 N ATOM 98 H LYS A 8 -0.625 -3.398 -4.527 1.00 0.00 H ATOM 99 HA LYS A 8 -0.610 -4.035 -1.728 1.00 0.00 H ATOM 100 HB2 LYS A 8 -1.329 -5.538 -3.612 1.00 0.00 H ATOM 101 HB3 LYS A 8 0.355 -5.813 -4.042 1.00 0.00 H ATOM 102 HG2 LYS A 8 0.746 -6.838 -1.742 1.00 0.00 H ATOM 103 HG3 LYS A 8 -0.940 -6.526 -1.324 1.00 0.00 H ATOM 104 HD2 LYS A 8 -1.687 -8.017 -3.236 1.00 0.00 H ATOM 105 HD3 LYS A 8 0.003 -8.322 -3.656 1.00 0.00 H ATOM 106 HE2 LYS A 8 0.386 -9.360 -1.362 1.00 0.00 H ATOM 107 HE3 LYS A 8 -1.306 -9.054 -0.943 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -0.949 -11.302 -1.751 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -0.365 -10.766 -3.182 1.00 0.00 H ATOM 110 N LEU A 9 2.554 -4.167 -2.909 1.00 0.00 N ATOM 111 CA LEU A 9 3.982 -4.052 -2.492 1.00 0.00 C ATOM 112 C LEU A 9 4.365 -2.567 -2.177 1.00 0.00 C ATOM 113 O LEU A 9 4.787 -2.280 -1.054 1.00 0.00 O ATOM 114 CB LEU A 9 4.877 -4.740 -3.565 1.00 0.00 C ATOM 115 CG LEU A 9 6.401 -4.827 -3.266 1.00 0.00 C ATOM 116 CD1 LEU A 9 6.728 -5.725 -2.055 1.00 0.00 C ATOM 117 CD2 LEU A 9 7.167 -5.325 -4.506 1.00 0.00 C ATOM 118 H LEU A 9 2.280 -4.277 -3.891 1.00 0.00 H ATOM 119 HA LEU A 9 4.107 -4.629 -1.554 1.00 0.00 H ATOM 120 HB2 LEU A 9 4.499 -5.765 -3.754 1.00 0.00 H ATOM 121 HB3 LEU A 9 4.735 -4.210 -4.529 1.00 0.00 H ATOM 122 HG LEU A 9 6.774 -3.810 -3.043 1.00 0.00 H ATOM 123 HD11 LEU A 9 6.366 -6.760 -2.194 1.00 0.00 H ATOM 124 HD12 LEU A 9 7.818 -5.781 -1.870 1.00 0.00 H ATOM 125 HD13 LEU A 9 6.274 -5.339 -1.124 1.00 0.00 H ATOM 126 HD21 LEU A 9 8.259 -5.349 -4.330 1.00 0.00 H ATOM 127 HD22 LEU A 9 6.861 -6.346 -4.803 1.00 0.00 H ATOM 128 HD23 LEU A 9 7.003 -4.666 -5.378 1.00 0.00 H ATOM 129 N ILE A 10 4.219 -1.651 -3.158 1.00 0.00 N ATOM 130 CA ILE A 10 4.525 -0.203 -3.001 1.00 0.00 C ATOM 131 C ILE A 10 3.167 0.575 -3.032 1.00 0.00 C ATOM 132 O ILE A 10 2.559 0.778 -4.085 1.00 0.00 O ATOM 133 CB ILE A 10 5.654 0.295 -3.987 1.00 0.00 C ATOM 134 CG1 ILE A 10 5.626 -0.148 -5.486 1.00 0.00 C ATOM 135 CG2 ILE A 10 7.056 -0.062 -3.424 1.00 0.00 C ATOM 136 CD1 ILE A 10 4.535 0.469 -6.369 1.00 0.00 C ATOM 137 H ILE A 10 3.850 -2.033 -4.034 1.00 0.00 H ATOM 138 HA ILE A 10 4.944 -0.033 -1.987 1.00 0.00 H ATOM 139 HB ILE A 10 5.617 1.398 -3.991 1.00 0.00 H ATOM 140 HG12 ILE A 10 6.587 0.126 -5.962 1.00 0.00 H ATOM 141 HG13 ILE A 10 5.585 -1.251 -5.565 1.00 0.00 H ATOM 142 HG21 ILE A 10 7.873 0.374 -4.029 1.00 0.00 H ATOM 143 HG22 ILE A 10 7.200 0.319 -2.396 1.00 0.00 H ATOM 144 HG23 ILE A 10 7.224 -1.156 -3.391 1.00 0.00 H ATOM 145 HD11 ILE A 10 4.454 1.562 -6.219 1.00 0.00 H ATOM 146 HD12 ILE A 10 4.754 0.301 -7.439 1.00 0.00 H ATOM 147 HD13 ILE A 10 3.547 0.020 -6.174 1.00 0.00 H HETATM 148 N DAB A 11 2.683 0.995 -1.844 1.00 0.00 N HETATM 149 CA DAB A 11 1.404 1.743 -1.680 1.00 0.00 C HETATM 150 C DAB A 11 1.684 3.261 -1.855 1.00 0.00 C HETATM 151 O DAB A 11 2.050 3.969 -0.911 1.00 0.00 O HETATM 152 CB DAB A 11 0.748 1.388 -0.311 1.00 0.00 C HETATM 153 CG DAB A 11 -0.755 1.726 -0.138 1.00 0.00 C HETATM 154 ND DAB A 11 -1.061 3.175 -0.044 1.00 0.00 N HETATM 155 H DAB A 11 3.327 0.844 -1.070 1.00 0.00 H HETATM 156 HA DAB A 11 0.692 1.392 -2.452 1.00 0.00 H HETATM 157 HB2 DAB A 11 0.830 0.294 -0.157 1.00 0.00 H HETATM 158 HB3 DAB A 11 1.331 1.823 0.525 1.00 0.00 H HETATM 159 HG2 DAB A 11 -1.336 1.285 -0.970 1.00 0.00 H HETATM 160 HG3 DAB A 11 -1.113 1.202 0.771 1.00 0.00 H HETATM 161 HD2 DAB A 11 -0.497 3.886 -0.524 1.00 0.00 H ATOM 162 N THR A 12 1.500 3.723 -3.097 1.00 0.00 N ATOM 163 CA THR A 12 1.723 5.141 -3.492 1.00 0.00 C ATOM 164 C THR A 12 0.409 5.667 -4.145 1.00 0.00 C ATOM 165 O THR A 12 -0.424 6.219 -3.422 1.00 0.00 O ATOM 166 CB THR A 12 3.049 5.285 -4.311 1.00 0.00 C ATOM 167 OG1 THR A 12 4.148 4.753 -3.577 1.00 0.00 O ATOM 168 CG2 THR A 12 3.417 6.739 -4.654 1.00 0.00 C ATOM 169 H THR A 12 1.299 2.965 -3.756 1.00 0.00 H ATOM 170 HA THR A 12 1.863 5.760 -2.584 1.00 0.00 H ATOM 171 HB THR A 12 2.961 4.714 -5.256 1.00 0.00 H ATOM 172 HG1 THR A 12 4.929 4.921 -4.109 1.00 0.00 H ATOM 173 HG21 THR A 12 2.641 7.230 -5.266 1.00 0.00 H ATOM 174 HG22 THR A 12 3.554 7.352 -3.743 1.00 0.00 H ATOM 175 HG23 THR A 12 4.360 6.791 -5.228 1.00 0.00 H ATOM 176 N THR A 13 0.210 5.508 -5.471 1.00 0.00 N ATOM 177 CA THR A 13 -1.007 5.991 -6.187 1.00 0.00 C ATOM 178 C THR A 13 -1.134 5.249 -7.555 1.00 0.00 C ATOM 179 O THR A 13 -0.157 5.159 -8.309 1.00 0.00 O ATOM 180 CB THR A 13 -1.025 7.552 -6.331 1.00 0.00 C ATOM 181 OG1 THR A 13 -2.298 7.978 -6.794 1.00 0.00 O ATOM 182 CG2 THR A 13 0.039 8.193 -7.244 1.00 0.00 C ATOM 183 H THR A 13 0.975 5.038 -5.967 1.00 0.00 H ATOM 184 HA THR A 13 -1.883 5.719 -5.562 1.00 0.00 H ATOM 185 HB THR A 13 -0.891 7.995 -5.325 1.00 0.00 H ATOM 186 HG1 THR A 13 -2.888 7.922 -6.038 1.00 0.00 H ATOM 187 HG21 THR A 13 -0.025 9.295 -7.219 1.00 0.00 H ATOM 188 HG22 THR A 13 1.063 7.918 -6.937 1.00 0.00 H ATOM 189 HG23 THR A 13 -0.086 7.886 -8.299 1.00 0.00 H ATOM 190 N ALA A 14 -2.337 4.733 -7.883 1.00 0.00 N ATOM 191 CA ALA A 14 -2.582 4.017 -9.162 1.00 0.00 C ATOM 192 C ALA A 14 -3.208 4.981 -10.194 1.00 0.00 C ATOM 193 O ALA A 14 -4.418 5.151 -10.345 1.00 0.00 O ATOM 194 CB ALA A 14 -3.456 2.774 -8.910 1.00 0.00 C ATOM 195 OXT ALA A 14 -2.253 5.640 -10.922 1.00 0.00 O ATOM 196 H ALA A 14 -3.083 4.881 -7.193 1.00 0.00 H ATOM 197 HA ALA A 14 -1.632 3.639 -9.587 1.00 0.00 H ATOM 198 HB1 ALA A 14 -4.440 3.034 -8.473 1.00 0.00 H ATOM 199 HB2 ALA A 14 -3.654 2.222 -9.846 1.00 0.00 H ATOM 200 HB3 ALA A 14 -2.965 2.063 -8.221 1.00 0.00 H ATOM 201 HXT ALA A 14 -2.654 6.264 -11.532 1.00 0.00 H TER 202 ALA A 14