HETATM 1 C ACE A 1 -11.025 4.552 -8.447 1.00 0.00 C HETATM 2 O ACE A 1 -11.660 4.421 -7.399 1.00 0.00 O HETATM 3 CH3 ACE A 1 -11.753 4.686 -9.781 1.00 0.00 C HETATM 4 H1 ACE A 1 -12.849 4.659 -9.640 1.00 0.00 H HETATM 5 H2 ACE A 1 -11.510 5.642 -10.281 1.00 0.00 H HETATM 6 H3 ACE A 1 -11.490 3.863 -10.470 1.00 0.00 H ATOM 7 N ILE A 2 -9.687 4.576 -8.516 1.00 0.00 N ATOM 8 CA ILE A 2 -8.808 4.463 -7.318 1.00 0.00 C ATOM 9 C ILE A 2 -7.520 5.309 -7.581 1.00 0.00 C ATOM 10 O ILE A 2 -6.614 4.864 -8.295 1.00 0.00 O ATOM 11 CB ILE A 2 -8.593 2.957 -6.886 1.00 0.00 C ATOM 12 CG1 ILE A 2 -8.172 2.803 -5.397 1.00 0.00 C ATOM 13 CG2 ILE A 2 -7.657 2.104 -7.782 1.00 0.00 C ATOM 14 CD1 ILE A 2 -9.333 2.965 -4.403 1.00 0.00 C ATOM 15 H ILE A 2 -9.315 4.741 -9.455 1.00 0.00 H ATOM 16 HA ILE A 2 -9.346 4.948 -6.478 1.00 0.00 H ATOM 17 HB ILE A 2 -9.578 2.456 -6.973 1.00 0.00 H ATOM 18 HG12 ILE A 2 -7.739 1.800 -5.217 1.00 0.00 H ATOM 19 HG13 ILE A 2 -7.359 3.512 -5.149 1.00 0.00 H ATOM 20 HG21 ILE A 2 -6.594 2.394 -7.679 1.00 0.00 H ATOM 21 HG22 ILE A 2 -7.715 1.030 -7.523 1.00 0.00 H ATOM 22 HG23 ILE A 2 -7.921 2.186 -8.852 1.00 0.00 H ATOM 23 HD11 ILE A 2 -10.135 2.226 -4.597 1.00 0.00 H ATOM 24 HD12 ILE A 2 -8.993 2.811 -3.364 1.00 0.00 H ATOM 25 HD13 ILE A 2 -9.793 3.968 -4.456 1.00 0.00 H ATOM 26 N TRP A 3 -7.450 6.547 -7.041 1.00 0.00 N ATOM 27 CA TRP A 3 -6.265 7.433 -7.213 1.00 0.00 C ATOM 28 C TRP A 3 -6.020 8.162 -5.862 1.00 0.00 C ATOM 29 O TRP A 3 -6.699 9.140 -5.530 1.00 0.00 O ATOM 30 CB TRP A 3 -6.425 8.402 -8.417 1.00 0.00 C ATOM 31 CG TRP A 3 -5.103 9.010 -8.905 1.00 0.00 C ATOM 32 CD1 TRP A 3 -4.565 10.263 -8.539 1.00 0.00 C ATOM 33 CD2 TRP A 3 -4.170 8.440 -9.757 1.00 0.00 C ATOM 34 NE1 TRP A 3 -3.309 10.485 -9.136 1.00 0.00 N ATOM 35 CE2 TRP A 3 -3.080 9.338 -9.878 1.00 0.00 C ATOM 36 CE3 TRP A 3 -4.151 7.191 -10.430 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -1.960 8.989 -10.669 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -3.035 6.869 -11.202 1.00 0.00 C ATOM 39 CH2 TRP A 3 -1.955 7.753 -11.320 1.00 0.00 C ATOM 40 H TRP A 3 -8.263 6.846 -6.490 1.00 0.00 H ATOM 41 HA TRP A 3 -5.388 6.799 -7.452 1.00 0.00 H ATOM 42 HB2 TRP A 3 -6.872 7.860 -9.270 1.00 0.00 H ATOM 43 HB3 TRP A 3 -7.144 9.207 -8.177 1.00 0.00 H ATOM 44 HD1 TRP A 3 -5.049 10.969 -7.880 1.00 0.00 H ATOM 45 HE1 TRP A 3 -2.695 11.301 -9.039 1.00 0.00 H ATOM 46 HE3 TRP A 3 -4.972 6.494 -10.335 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -1.121 9.661 -10.772 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -3.001 5.919 -11.716 1.00 0.00 H ATOM 49 HH2 TRP A 3 -1.104 7.475 -11.925 1.00 0.00 H ATOM 50 N GLY A 4 -5.049 7.657 -5.091 1.00 0.00 N ATOM 51 CA GLY A 4 -4.692 8.229 -3.773 1.00 0.00 C ATOM 52 C GLY A 4 -3.692 7.328 -3.031 1.00 0.00 C ATOM 53 O GLY A 4 -2.496 7.628 -2.995 1.00 0.00 O ATOM 54 H GLY A 4 -4.553 6.859 -5.499 1.00 0.00 H ATOM 55 HA2 GLY A 4 -4.245 9.231 -3.915 1.00 0.00 H ATOM 56 HA3 GLY A 4 -5.598 8.389 -3.155 1.00 0.00 H ATOM 57 N GLU A 5 -4.200 6.236 -2.432 1.00 0.00 N ATOM 58 CA GLU A 5 -3.367 5.258 -1.684 1.00 0.00 C ATOM 59 C GLU A 5 -3.782 3.841 -2.173 1.00 0.00 C ATOM 60 O GLU A 5 -4.805 3.301 -1.738 1.00 0.00 O ATOM 61 CB GLU A 5 -3.546 5.466 -0.147 1.00 0.00 C ATOM 62 CG GLU A 5 -2.428 4.916 0.775 1.00 0.00 C ATOM 63 CD GLU A 5 -2.174 3.394 0.722 1.00 0.00 C ATOM 64 OE1 GLU A 5 -2.983 2.619 1.238 1.00 0.00 O ATOM 65 H GLU A 5 -5.205 6.094 -2.584 1.00 0.00 H ATOM 66 HA GLU A 5 -2.293 5.420 -1.911 1.00 0.00 H ATOM 67 HB2 GLU A 5 -3.607 6.549 0.070 1.00 0.00 H ATOM 68 HB3 GLU A 5 -4.525 5.069 0.186 1.00 0.00 H ATOM 69 HG2 GLU A 5 -1.498 5.488 0.596 1.00 0.00 H ATOM 70 HG3 GLU A 5 -2.700 5.172 1.818 1.00 0.00 H ATOM 71 N SER A 6 -2.995 3.253 -3.095 1.00 0.00 N ATOM 72 CA SER A 6 -3.259 1.888 -3.641 1.00 0.00 C ATOM 73 C SER A 6 -1.924 1.180 -4.063 1.00 0.00 C ATOM 74 O SER A 6 -0.899 1.845 -4.264 1.00 0.00 O ATOM 75 CB SER A 6 -4.325 1.916 -4.770 1.00 0.00 C ATOM 76 OG SER A 6 -3.897 2.654 -5.911 1.00 0.00 O ATOM 77 H SER A 6 -2.166 3.792 -3.370 1.00 0.00 H ATOM 78 HA SER A 6 -3.695 1.311 -2.798 1.00 0.00 H ATOM 79 HB2 SER A 6 -4.582 0.884 -5.081 1.00 0.00 H ATOM 80 HB3 SER A 6 -5.271 2.346 -4.393 1.00 0.00 H ATOM 81 HG SER A 6 -4.622 2.622 -6.541 1.00 0.00 H ATOM 82 N GLY A 7 -1.927 -0.167 -4.215 1.00 0.00 N ATOM 83 CA GLY A 7 -0.711 -0.935 -4.582 1.00 0.00 C ATOM 84 C GLY A 7 -0.281 -1.838 -3.406 1.00 0.00 C ATOM 85 O GLY A 7 0.139 -1.318 -2.367 1.00 0.00 O ATOM 86 H GLY A 7 -2.838 -0.637 -4.263 1.00 0.00 H ATOM 87 HA2 GLY A 7 -0.919 -1.518 -5.498 1.00 0.00 H ATOM 88 HA3 GLY A 7 0.138 -0.277 -4.855 1.00 0.00 H ATOM 89 N LYS A 8 -0.361 -3.177 -3.566 1.00 0.00 N ATOM 90 CA LYS A 8 0.017 -4.153 -2.497 1.00 0.00 C ATOM 91 C LYS A 8 1.477 -4.060 -1.944 1.00 0.00 C ATOM 92 O LYS A 8 1.653 -4.005 -0.723 1.00 0.00 O ATOM 93 CB LYS A 8 -0.423 -5.595 -2.880 1.00 0.00 C ATOM 94 CG LYS A 8 0.271 -6.265 -4.094 1.00 0.00 C ATOM 95 CD LYS A 8 -0.309 -7.631 -4.524 1.00 0.00 C ATOM 96 CE LYS A 8 0.046 -8.847 -3.641 1.00 0.00 C ATOM 97 NZ LYS A 8 -0.776 -8.948 -2.420 1.00 0.00 N ATOM 98 H LYS A 8 -0.768 -3.500 -4.451 1.00 0.00 H ATOM 99 HA LYS A 8 -0.626 -3.896 -1.631 1.00 0.00 H ATOM 100 HB2 LYS A 8 -0.287 -6.239 -1.991 1.00 0.00 H ATOM 101 HB3 LYS A 8 -1.517 -5.595 -3.052 1.00 0.00 H ATOM 102 HG2 LYS A 8 0.201 -5.581 -4.960 1.00 0.00 H ATOM 103 HG3 LYS A 8 1.354 -6.372 -3.902 1.00 0.00 H ATOM 104 HD2 LYS A 8 -1.404 -7.559 -4.674 1.00 0.00 H ATOM 105 HD3 LYS A 8 0.088 -7.843 -5.534 1.00 0.00 H ATOM 106 HE2 LYS A 8 -0.097 -9.773 -4.229 1.00 0.00 H ATOM 107 HE3 LYS A 8 1.118 -8.833 -3.370 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -1.772 -8.980 -2.665 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -0.661 -8.106 -1.845 1.00 0.00 H ATOM 110 N LEU A 9 2.502 -4.036 -2.821 1.00 0.00 N ATOM 111 CA LEU A 9 3.928 -3.911 -2.405 1.00 0.00 C ATOM 112 C LEU A 9 4.274 -2.408 -2.150 1.00 0.00 C ATOM 113 O LEU A 9 4.548 -2.037 -1.006 1.00 0.00 O ATOM 114 CB LEU A 9 4.827 -4.642 -3.448 1.00 0.00 C ATOM 115 CG LEU A 9 6.352 -4.695 -3.148 1.00 0.00 C ATOM 116 CD1 LEU A 9 6.695 -5.531 -1.898 1.00 0.00 C ATOM 117 CD2 LEU A 9 7.124 -5.239 -4.365 1.00 0.00 C ATOM 118 H LEU A 9 2.222 -4.077 -3.806 1.00 0.00 H ATOM 119 HA LEU A 9 4.061 -4.446 -1.444 1.00 0.00 H ATOM 120 HB2 LEU A 9 4.460 -5.679 -3.582 1.00 0.00 H ATOM 121 HB3 LEU A 9 4.676 -4.165 -4.436 1.00 0.00 H ATOM 122 HG LEU A 9 6.711 -3.663 -2.973 1.00 0.00 H ATOM 123 HD11 LEU A 9 7.784 -5.564 -1.714 1.00 0.00 H ATOM 124 HD12 LEU A 9 6.236 -5.111 -0.984 1.00 0.00 H ATOM 125 HD13 LEU A 9 6.346 -6.577 -1.989 1.00 0.00 H ATOM 126 HD21 LEU A 9 6.830 -6.276 -4.616 1.00 0.00 H ATOM 127 HD22 LEU A 9 6.949 -4.623 -5.267 1.00 0.00 H ATOM 128 HD23 LEU A 9 8.215 -5.241 -4.191 1.00 0.00 H ATOM 129 N ILE A 10 4.250 -1.564 -3.204 1.00 0.00 N ATOM 130 CA ILE A 10 4.530 -0.104 -3.105 1.00 0.00 C ATOM 131 C ILE A 10 3.151 0.641 -3.065 1.00 0.00 C ATOM 132 O ILE A 10 2.476 0.818 -4.081 1.00 0.00 O ATOM 133 CB ILE A 10 5.579 0.400 -4.171 1.00 0.00 C ATOM 134 CG1 ILE A 10 5.468 -0.079 -5.654 1.00 0.00 C ATOM 135 CG2 ILE A 10 7.022 0.089 -3.692 1.00 0.00 C ATOM 136 CD1 ILE A 10 4.303 0.480 -6.480 1.00 0.00 C ATOM 137 H ILE A 10 4.011 -2.018 -4.090 1.00 0.00 H ATOM 138 HA ILE A 10 5.011 0.099 -2.126 1.00 0.00 H ATOM 139 HB ILE A 10 5.514 1.504 -4.191 1.00 0.00 H ATOM 140 HG12 ILE A 10 6.386 0.215 -6.199 1.00 0.00 H ATOM 141 HG13 ILE A 10 5.457 -1.183 -5.707 1.00 0.00 H ATOM 142 HG21 ILE A 10 7.788 0.529 -4.358 1.00 0.00 H ATOM 143 HG22 ILE A 10 7.224 0.497 -2.684 1.00 0.00 H ATOM 144 HG23 ILE A 10 7.220 -0.999 -3.648 1.00 0.00 H ATOM 145 HD11 ILE A 10 4.457 0.287 -7.558 1.00 0.00 H ATOM 146 HD12 ILE A 10 3.343 0.009 -6.209 1.00 0.00 H ATOM 147 HD13 ILE A 10 4.198 1.575 -6.356 1.00 0.00 H HETATM 148 N DAB A 11 2.730 1.055 -1.852 1.00 0.00 N HETATM 149 CA DAB A 11 1.438 1.764 -1.618 1.00 0.00 C HETATM 150 C DAB A 11 1.643 3.304 -1.732 1.00 0.00 C HETATM 151 O DAB A 11 1.894 4.009 -0.750 1.00 0.00 O HETATM 152 CB DAB A 11 0.821 1.307 -0.261 1.00 0.00 C HETATM 153 CG DAB A 11 -0.695 1.564 -0.058 1.00 0.00 C HETATM 154 ND DAB A 11 -1.052 2.992 0.103 1.00 0.00 N HETATM 155 H DAB A 11 3.419 0.892 -1.118 1.00 0.00 H HETATM 156 HA DAB A 11 0.715 1.432 -2.388 1.00 0.00 H HETATM 157 HB2 DAB A 11 0.955 0.211 -0.164 1.00 0.00 H HETATM 158 HB3 DAB A 11 1.393 1.726 0.589 1.00 0.00 H HETATM 159 HG2 DAB A 11 -1.265 1.136 -0.905 1.00 0.00 H HETATM 160 HG3 DAB A 11 -1.021 0.988 0.831 1.00 0.00 H HETATM 161 HD2 DAB A 11 -0.477 3.749 -0.282 1.00 0.00 H ATOM 162 N THR A 12 1.528 3.790 -2.973 1.00 0.00 N ATOM 163 CA THR A 12 1.683 5.226 -3.333 1.00 0.00 C ATOM 164 C THR A 12 1.065 5.403 -4.750 1.00 0.00 C ATOM 165 O THR A 12 1.563 4.830 -5.727 1.00 0.00 O ATOM 166 CB THR A 12 3.148 5.758 -3.201 1.00 0.00 C ATOM 167 OG1 THR A 12 3.174 7.149 -3.507 1.00 0.00 O ATOM 168 CG2 THR A 12 4.236 5.065 -4.045 1.00 0.00 C ATOM 169 H THR A 12 1.350 3.055 -3.664 1.00 0.00 H ATOM 170 HA THR A 12 1.079 5.811 -2.608 1.00 0.00 H ATOM 171 HB THR A 12 3.449 5.654 -2.142 1.00 0.00 H ATOM 172 HG1 THR A 12 4.091 7.422 -3.415 1.00 0.00 H ATOM 173 HG21 THR A 12 5.239 5.470 -3.821 1.00 0.00 H ATOM 174 HG22 THR A 12 4.275 3.978 -3.846 1.00 0.00 H ATOM 175 HG23 THR A 12 4.068 5.197 -5.130 1.00 0.00 H ATOM 176 N THR A 13 -0.021 6.192 -4.857 1.00 0.00 N ATOM 177 CA THR A 13 -0.714 6.438 -6.156 1.00 0.00 C ATOM 178 C THR A 13 -1.027 7.962 -6.245 1.00 0.00 C ATOM 179 O THR A 13 -2.109 8.414 -5.862 1.00 0.00 O ATOM 180 CB THR A 13 -1.955 5.496 -6.270 1.00 0.00 C ATOM 181 OG1 THR A 13 -1.553 4.134 -6.159 1.00 0.00 O ATOM 182 CG2 THR A 13 -2.711 5.613 -7.601 1.00 0.00 C ATOM 183 H THR A 13 -0.348 6.610 -3.979 1.00 0.00 H ATOM 184 HA THR A 13 -0.047 6.180 -7.004 1.00 0.00 H ATOM 185 HB THR A 13 -2.661 5.716 -5.446 1.00 0.00 H ATOM 186 HG1 THR A 13 -2.362 3.614 -6.130 1.00 0.00 H ATOM 187 HG21 THR A 13 -3.590 4.944 -7.632 1.00 0.00 H ATOM 188 HG22 THR A 13 -3.081 6.640 -7.762 1.00 0.00 H ATOM 189 HG23 THR A 13 -2.069 5.357 -8.464 1.00 0.00 H ATOM 190 N ALA A 14 -0.061 8.751 -6.759 1.00 0.00 N ATOM 191 CA ALA A 14 -0.209 10.223 -6.897 1.00 0.00 C ATOM 192 C ALA A 14 0.547 10.739 -8.139 1.00 0.00 C ATOM 193 O ALA A 14 -0.012 11.331 -9.061 1.00 0.00 O ATOM 194 CB ALA A 14 0.249 10.936 -5.608 1.00 0.00 C ATOM 195 OXT ALA A 14 1.898 10.487 -8.096 1.00 0.00 O ATOM 196 H ALA A 14 0.791 8.254 -7.039 1.00 0.00 H ATOM 197 HA ALA A 14 -1.276 10.477 -7.052 1.00 0.00 H ATOM 198 HB1 ALA A 14 0.128 12.033 -5.684 1.00 0.00 H ATOM 199 HB2 ALA A 14 -0.346 10.613 -4.733 1.00 0.00 H ATOM 200 HB3 ALA A 14 1.312 10.738 -5.369 1.00 0.00 H ATOM 201 HXT ALA A 14 2.150 10.032 -7.290 1.00 0.00 H TER 202 ALA A 14