HETATM 1 C ACE A 1 8.184 11.126 1.646 1.00 0.00 C HETATM 2 O ACE A 1 7.353 11.299 2.540 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.673 11.290 1.929 1.00 0.00 C HETATM 4 H1 ACE A 1 10.221 10.343 1.769 1.00 0.00 H HETATM 5 H2 ACE A 1 10.128 12.063 1.281 1.00 0.00 H HETATM 6 H3 ACE A 1 9.847 11.596 2.977 1.00 0.00 H ATOM 7 N ILE A 2 7.871 10.766 0.392 1.00 0.00 N ATOM 8 CA ILE A 2 6.467 10.565 -0.073 1.00 0.00 C ATOM 9 C ILE A 2 5.972 9.162 0.412 1.00 0.00 C ATOM 10 O ILE A 2 6.441 8.132 -0.084 1.00 0.00 O ATOM 11 CB ILE A 2 6.308 10.762 -1.629 1.00 0.00 C ATOM 12 CG1 ILE A 2 6.932 12.066 -2.220 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.832 10.642 -2.096 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.418 13.406 -1.662 1.00 0.00 C ATOM 15 H ILE A 2 8.660 10.782 -0.258 1.00 0.00 H ATOM 16 HA ILE A 2 5.858 11.367 0.384 1.00 0.00 H ATOM 17 HB ILE A 2 6.837 9.926 -2.127 1.00 0.00 H ATOM 18 HG12 ILE A 2 8.029 12.035 -2.082 1.00 0.00 H ATOM 19 HG13 ILE A 2 6.802 12.070 -3.319 1.00 0.00 H ATOM 20 HG21 ILE A 2 4.399 9.655 -1.851 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.183 11.404 -1.628 1.00 0.00 H ATOM 22 HG23 ILE A 2 4.735 10.758 -3.193 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.601 13.497 -0.575 1.00 0.00 H ATOM 24 HD12 ILE A 2 6.926 14.259 -2.148 1.00 0.00 H ATOM 25 HD13 ILE A 2 5.333 13.536 -1.830 1.00 0.00 H ATOM 26 N TRP A 3 5.035 9.144 1.380 1.00 0.00 N ATOM 27 CA TRP A 3 4.464 7.888 1.937 1.00 0.00 C ATOM 28 C TRP A 3 2.917 7.975 1.845 1.00 0.00 C ATOM 29 O TRP A 3 2.252 8.567 2.702 1.00 0.00 O ATOM 30 CB TRP A 3 4.971 7.613 3.383 1.00 0.00 C ATOM 31 CG TRP A 3 6.251 6.769 3.437 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.555 7.234 3.188 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.383 5.413 3.682 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.512 6.209 3.301 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.760 5.085 3.600 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.420 4.409 3.966 1.00 0.00 C ATOM 37 CZ2 TRP A 3 8.184 3.751 3.810 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.866 3.105 4.176 1.00 0.00 C ATOM 39 CH2 TRP A 3 7.225 2.779 4.097 1.00 0.00 C ATOM 40 H TRP A 3 4.708 10.064 1.695 1.00 0.00 H ATOM 41 HA TRP A 3 4.792 7.019 1.330 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.112 8.557 3.943 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.193 7.079 3.962 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.778 8.244 2.887 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.523 6.268 3.137 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.368 4.644 4.028 1.00 0.00 H ATOM 47 HZ2 TRP A 3 9.230 3.489 3.761 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.150 2.334 4.415 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.536 1.757 4.264 1.00 0.00 H ATOM 50 N GLY A 4 2.369 7.370 0.781 1.00 0.00 N ATOM 51 CA GLY A 4 0.911 7.337 0.533 1.00 0.00 C ATOM 52 C GLY A 4 0.565 6.102 -0.311 1.00 0.00 C ATOM 53 O GLY A 4 0.573 6.178 -1.543 1.00 0.00 O ATOM 54 H GLY A 4 3.058 7.007 0.110 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.329 7.343 1.478 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.606 8.252 -0.008 1.00 0.00 H ATOM 57 N ASP A 5 0.272 4.974 0.360 1.00 0.00 N ATOM 58 CA ASP A 5 -0.063 3.688 -0.313 1.00 0.00 C ATOM 59 C ASP A 5 -1.322 3.079 0.363 1.00 0.00 C ATOM 60 O ASP A 5 -1.329 2.817 1.572 1.00 0.00 O ATOM 61 CB ASP A 5 1.143 2.704 -0.263 1.00 0.00 C ATOM 62 CG ASP A 5 2.339 3.109 -1.150 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.272 2.922 -2.368 1.00 0.00 O ATOM 64 H ASP A 5 0.303 5.059 1.383 1.00 0.00 H ATOM 65 HA ASP A 5 -0.291 3.869 -1.386 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.461 2.527 0.782 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.805 1.712 -0.620 1.00 0.00 H ATOM 68 N SER A 6 -2.384 2.845 -0.435 1.00 0.00 N ATOM 69 CA SER A 6 -3.661 2.266 0.048 1.00 0.00 C ATOM 70 C SER A 6 -3.639 0.718 -0.114 1.00 0.00 C ATOM 71 O SER A 6 -4.060 0.166 -1.137 1.00 0.00 O ATOM 72 CB SER A 6 -4.864 2.949 -0.647 1.00 0.00 C ATOM 73 OG SER A 6 -6.089 2.497 -0.077 1.00 0.00 O ATOM 74 H SER A 6 -2.193 2.942 -1.429 1.00 0.00 H ATOM 75 HA SER A 6 -3.763 2.526 1.112 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.817 4.050 -0.534 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.878 2.752 -1.735 1.00 0.00 H ATOM 78 HG SER A 6 -6.793 2.939 -0.559 1.00 0.00 H ATOM 79 N GLY A 7 -3.125 0.043 0.925 1.00 0.00 N ATOM 80 CA GLY A 7 -3.004 -1.432 0.962 1.00 0.00 C ATOM 81 C GLY A 7 -1.656 -1.810 1.591 1.00 0.00 C ATOM 82 O GLY A 7 -1.534 -1.833 2.819 1.00 0.00 O ATOM 83 H GLY A 7 -2.710 0.650 1.640 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.824 -1.847 1.579 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.125 -1.895 -0.039 1.00 0.00 H ATOM 86 N LYS A 8 -0.646 -2.093 0.745 1.00 0.00 N ATOM 87 CA LYS A 8 0.715 -2.454 1.203 1.00 0.00 C ATOM 88 C LYS A 8 1.530 -1.146 1.433 1.00 0.00 C ATOM 89 O LYS A 8 1.805 -0.400 0.487 1.00 0.00 O ATOM 90 CB LYS A 8 1.376 -3.413 0.177 1.00 0.00 C ATOM 91 CG LYS A 8 2.647 -4.116 0.708 1.00 0.00 C ATOM 92 CD LYS A 8 3.312 -5.029 -0.341 1.00 0.00 C ATOM 93 CE LYS A 8 4.527 -5.789 0.226 1.00 0.00 C ATOM 94 NZ LYS A 8 5.168 -6.617 -0.816 1.00 0.00 N ATOM 95 H LYS A 8 -0.886 -2.102 -0.247 1.00 0.00 H ATOM 96 HA LYS A 8 0.605 -3.023 2.142 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.653 -4.199 -0.117 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.608 -2.867 -0.759 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.377 -3.361 1.055 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.385 -4.709 1.606 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.567 -5.751 -0.727 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.619 -4.415 -1.210 1.00 0.00 H ATOM 103 HE2 LYS A 8 5.268 -5.080 0.643 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.215 -6.433 1.071 1.00 0.00 H ATOM 105 HZ1 LYS A 8 4.519 -7.313 -1.204 1.00 0.00 H ATOM 106 HZ2 LYS A 8 5.499 -6.050 -1.605 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.979 -7.133 -0.457 1.00 0.00 H ATOM 108 N LEU A 9 1.918 -0.891 2.695 1.00 0.00 N ATOM 109 CA LEU A 9 2.685 0.322 3.084 1.00 0.00 C ATOM 110 C LEU A 9 4.210 0.105 2.867 1.00 0.00 C ATOM 111 O LEU A 9 4.948 -0.304 3.769 1.00 0.00 O ATOM 112 CB LEU A 9 2.331 0.718 4.549 1.00 0.00 C ATOM 113 CG LEU A 9 0.908 1.300 4.794 1.00 0.00 C ATOM 114 CD1 LEU A 9 0.577 1.311 6.298 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.740 2.722 4.219 1.00 0.00 C ATOM 116 H LEU A 9 1.727 -1.636 3.364 1.00 0.00 H ATOM 117 HA LEU A 9 2.369 1.174 2.450 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.492 -0.164 5.200 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.066 1.459 4.918 1.00 0.00 H ATOM 120 HG LEU A 9 0.165 0.642 4.302 1.00 0.00 H ATOM 121 HD11 LEU A 9 -0.446 1.685 6.490 1.00 0.00 H ATOM 122 HD12 LEU A 9 0.629 0.296 6.735 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.272 1.952 6.874 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.451 3.441 4.668 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.896 2.748 3.127 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.279 3.115 4.395 1.00 0.00 H ATOM 127 N ILE A 10 4.648 0.385 1.630 1.00 0.00 N ATOM 128 CA ILE A 10 6.072 0.268 1.211 1.00 0.00 C ATOM 129 C ILE A 10 6.355 1.292 0.064 1.00 0.00 C ATOM 130 O ILE A 10 6.410 0.931 -1.115 1.00 0.00 O ATOM 131 CB ILE A 10 6.528 -1.225 0.967 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.072 -1.401 0.919 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.896 -1.944 -0.254 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.793 -1.120 2.245 1.00 0.00 C ATOM 135 H ILE A 10 3.887 0.648 0.998 1.00 0.00 H ATOM 136 HA ILE A 10 6.669 0.622 2.073 1.00 0.00 H ATOM 137 HB ILE A 10 6.187 -1.807 1.846 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.321 -2.441 0.631 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.507 -0.771 0.120 1.00 0.00 H ATOM 140 HG21 ILE A 10 4.795 -1.852 -0.269 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.273 -1.558 -1.219 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.126 -3.026 -0.248 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.367 -1.718 3.073 1.00 0.00 H ATOM 144 HD12 ILE A 10 9.866 -1.371 2.175 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.728 -0.055 2.536 1.00 0.00 H HETATM 146 N DAB A 11 6.530 2.582 0.420 1.00 0.00 N HETATM 147 CA DAB A 11 6.831 3.665 -0.561 1.00 0.00 C HETATM 148 C DAB A 11 8.260 4.238 -0.260 1.00 0.00 C HETATM 149 O DAB A 11 8.385 5.376 0.205 1.00 0.00 O HETATM 150 CB DAB A 11 5.708 4.746 -0.548 1.00 0.00 C HETATM 151 CG DAB A 11 4.419 4.412 -1.335 1.00 0.00 C HETATM 152 ND DAB A 11 3.389 3.698 -0.551 1.00 0.00 N HETATM 153 H DAB A 11 6.413 2.774 1.421 1.00 0.00 H HETATM 154 HA DAB A 11 6.824 3.285 -1.605 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.478 5.073 0.484 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.113 5.657 -1.030 1.00 0.00 H HETATM 157 HG2 DAB A 11 3.970 5.361 -1.687 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.674 3.858 -2.261 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.317 3.793 0.468 1.00 0.00 H ATOM 160 N THR A 12 9.348 3.464 -0.511 1.00 0.00 N ATOM 161 CA THR A 12 10.746 3.913 -0.272 1.00 0.00 C ATOM 162 C THR A 12 11.709 3.101 -1.190 1.00 0.00 C ATOM 163 O THR A 12 11.657 1.865 -1.232 1.00 0.00 O ATOM 164 CB THR A 12 11.169 3.912 1.233 1.00 0.00 C ATOM 165 OG1 THR A 12 12.414 4.588 1.367 1.00 0.00 O ATOM 166 CG2 THR A 12 11.301 2.549 1.941 1.00 0.00 C ATOM 167 H THR A 12 9.198 2.532 -0.906 1.00 0.00 H ATOM 168 HA THR A 12 10.779 4.966 -0.604 1.00 0.00 H ATOM 169 HB THR A 12 10.421 4.503 1.794 1.00 0.00 H ATOM 170 HG1 THR A 12 12.643 4.543 2.299 1.00 0.00 H ATOM 171 HG21 THR A 12 11.556 2.674 3.010 1.00 0.00 H ATOM 172 HG22 THR A 12 10.359 1.971 1.899 1.00 0.00 H ATOM 173 HG23 THR A 12 12.097 1.924 1.495 1.00 0.00 H ATOM 174 N THR A 13 12.603 3.808 -1.906 1.00 0.00 N ATOM 175 CA THR A 13 13.592 3.177 -2.827 1.00 0.00 C ATOM 176 C THR A 13 14.893 2.838 -2.037 1.00 0.00 C ATOM 177 O THR A 13 15.716 3.719 -1.764 1.00 0.00 O ATOM 178 CB THR A 13 13.881 4.068 -4.076 1.00 0.00 C ATOM 179 OG1 THR A 13 14.338 5.365 -3.696 1.00 0.00 O ATOM 180 CG2 THR A 13 12.686 4.237 -5.031 1.00 0.00 C ATOM 181 H THR A 13 12.554 4.825 -1.779 1.00 0.00 H ATOM 182 HA THR A 13 13.165 2.236 -3.231 1.00 0.00 H ATOM 183 HB THR A 13 14.687 3.586 -4.662 1.00 0.00 H ATOM 184 HG1 THR A 13 15.066 5.220 -3.086 1.00 0.00 H ATOM 185 HG21 THR A 13 11.838 4.753 -4.544 1.00 0.00 H ATOM 186 HG22 THR A 13 12.965 4.836 -5.918 1.00 0.00 H ATOM 187 HG23 THR A 13 12.316 3.263 -5.399 1.00 0.00 H ATOM 188 N ALA A 14 15.064 1.551 -1.681 1.00 0.00 N ATOM 189 CA ALA A 14 16.246 1.073 -0.921 1.00 0.00 C ATOM 190 C ALA A 14 17.387 0.670 -1.885 1.00 0.00 C ATOM 191 O ALA A 14 17.543 -0.465 -2.340 1.00 0.00 O ATOM 192 CB ALA A 14 15.798 -0.078 0.000 1.00 0.00 C ATOM 193 OXT ALA A 14 18.199 1.733 -2.190 1.00 0.00 O ATOM 194 H ALA A 14 14.294 0.923 -1.936 1.00 0.00 H ATOM 195 HA ALA A 14 16.621 1.875 -0.256 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.010 0.245 0.708 1.00 0.00 H ATOM 197 HB2 ALA A 14 15.398 -0.941 -0.566 1.00 0.00 H ATOM 198 HB3 ALA A 14 16.639 -0.455 0.612 1.00 0.00 H ATOM 199 HXT ALA A 14 17.898 2.544 -1.772 1.00 0.00 H TER 200 ALA A 14