HETATM 1 C ACE A 1 7.775 11.363 1.587 1.00 0.00 C HETATM 2 O ACE A 1 6.990 11.468 2.533 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.272 11.552 1.799 1.00 0.00 C HETATM 4 H1 ACE A 1 9.673 12.367 1.168 1.00 0.00 H HETATM 5 H2 ACE A 1 9.496 11.811 2.850 1.00 0.00 H HETATM 6 H3 ACE A 1 9.833 10.629 1.562 1.00 0.00 H ATOM 7 N ILE A 2 7.401 11.058 0.335 1.00 0.00 N ATOM 8 CA ILE A 2 5.980 10.842 -0.064 1.00 0.00 C ATOM 9 C ILE A 2 5.545 9.404 0.376 1.00 0.00 C ATOM 10 O ILE A 2 6.005 8.412 -0.201 1.00 0.00 O ATOM 11 CB ILE A 2 5.729 11.112 -1.597 1.00 0.00 C ATOM 12 CG1 ILE A 2 6.290 12.460 -2.153 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.234 10.976 -1.991 1.00 0.00 C ATOM 14 CD1 ILE A 2 5.774 13.756 -1.501 1.00 0.00 C ATOM 15 H ILE A 2 8.154 11.127 -0.354 1.00 0.00 H ATOM 16 HA ILE A 2 5.378 11.604 0.465 1.00 0.00 H ATOM 17 HB ILE A 2 6.252 10.316 -2.165 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.393 12.452 -2.076 1.00 0.00 H ATOM 19 HG13 ILE A 2 6.101 12.514 -3.242 1.00 0.00 H ATOM 20 HG21 ILE A 2 4.075 11.142 -3.072 1.00 0.00 H ATOM 21 HG22 ILE A 2 3.840 9.966 -1.772 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.594 11.696 -1.449 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.014 13.798 -0.423 1.00 0.00 H ATOM 24 HD12 ILE A 2 6.234 14.646 -1.969 1.00 0.00 H ATOM 25 HD13 ILE A 2 4.679 13.865 -1.605 1.00 0.00 H ATOM 26 N TRP A 3 4.667 9.313 1.393 1.00 0.00 N ATOM 27 CA TRP A 3 4.158 8.016 1.915 1.00 0.00 C ATOM 28 C TRP A 3 2.606 8.033 1.852 1.00 0.00 C ATOM 29 O TRP A 3 1.927 8.525 2.760 1.00 0.00 O ATOM 30 CB TRP A 3 4.708 7.722 3.342 1.00 0.00 C ATOM 31 CG TRP A 3 6.015 6.915 3.351 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.296 7.412 3.041 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.197 5.569 3.627 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.283 6.413 3.133 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.578 5.277 3.494 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.281 4.549 3.995 1.00 0.00 C ATOM 37 CZ2 TRP A 3 8.054 3.965 3.736 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.776 3.268 4.236 1.00 0.00 C ATOM 39 CH2 TRP A 3 7.140 2.979 4.108 1.00 0.00 C ATOM 40 H TRP A 3 4.341 10.208 1.777 1.00 0.00 H ATOM 41 HA TRP A 3 4.507 7.181 1.274 1.00 0.00 H ATOM 42 HB2 TRP A 3 4.836 8.655 3.923 1.00 0.00 H ATOM 43 HB3 TRP A 3 3.959 7.153 3.926 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.490 8.427 2.737 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.291 6.503 2.961 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.226 4.755 4.100 1.00 0.00 H ATOM 47 HZ2 TRP A 3 9.104 3.729 3.646 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.097 2.486 4.538 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.490 1.976 4.304 1.00 0.00 H ATOM 50 N GLY A 4 2.070 7.489 0.750 1.00 0.00 N ATOM 51 CA GLY A 4 0.611 7.393 0.518 1.00 0.00 C ATOM 52 C GLY A 4 0.332 6.133 -0.315 1.00 0.00 C ATOM 53 O GLY A 4 0.269 6.209 -1.545 1.00 0.00 O ATOM 54 H GLY A 4 2.761 7.199 0.048 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.032 7.374 1.464 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.260 8.288 -0.030 1.00 0.00 H ATOM 57 N ASP A 5 0.177 4.984 0.369 1.00 0.00 N ATOM 58 CA ASP A 5 -0.065 3.673 -0.292 1.00 0.00 C ATOM 59 C ASP A 5 -1.279 2.990 0.398 1.00 0.00 C ATOM 60 O ASP A 5 -1.197 2.578 1.560 1.00 0.00 O ATOM 61 CB ASP A 5 1.217 2.790 -0.226 1.00 0.00 C ATOM 62 CG ASP A 5 2.398 3.295 -1.083 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.355 3.146 -2.308 1.00 0.00 O ATOM 64 H ASP A 5 0.257 5.073 1.387 1.00 0.00 H ATOM 65 HA ASP A 5 -0.302 3.816 -1.368 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.524 2.635 0.825 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.964 1.777 -0.593 1.00 0.00 H ATOM 68 N SER A 6 -2.400 2.864 -0.340 1.00 0.00 N ATOM 69 CA SER A 6 -3.654 2.249 0.160 1.00 0.00 C ATOM 70 C SER A 6 -3.657 0.709 -0.075 1.00 0.00 C ATOM 71 O SER A 6 -4.195 0.199 -1.064 1.00 0.00 O ATOM 72 CB SER A 6 -4.868 2.956 -0.489 1.00 0.00 C ATOM 73 OG SER A 6 -4.941 4.326 -0.102 1.00 0.00 O ATOM 74 H SER A 6 -2.369 3.276 -1.267 1.00 0.00 H ATOM 75 HA SER A 6 -3.732 2.458 1.239 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.834 2.881 -1.593 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.807 2.455 -0.182 1.00 0.00 H ATOM 78 HG SER A 6 -5.718 4.688 -0.535 1.00 0.00 H ATOM 79 N GLY A 7 -3.035 -0.008 0.868 1.00 0.00 N ATOM 80 CA GLY A 7 -2.916 -1.484 0.828 1.00 0.00 C ATOM 81 C GLY A 7 -1.590 -1.890 1.485 1.00 0.00 C ATOM 82 O GLY A 7 -1.524 -2.022 2.710 1.00 0.00 O ATOM 83 H GLY A 7 -2.514 0.577 1.532 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.758 -1.934 1.386 1.00 0.00 H ATOM 85 HA3 GLY A 7 -2.992 -1.882 -0.204 1.00 0.00 H ATOM 86 N LYS A 8 -0.540 -2.078 0.663 1.00 0.00 N ATOM 87 CA LYS A 8 0.812 -2.440 1.145 1.00 0.00 C ATOM 88 C LYS A 8 1.594 -1.116 1.383 1.00 0.00 C ATOM 89 O LYS A 8 1.907 -0.390 0.432 1.00 0.00 O ATOM 90 CB LYS A 8 1.499 -3.391 0.128 1.00 0.00 C ATOM 91 CG LYS A 8 2.765 -4.087 0.682 1.00 0.00 C ATOM 92 CD LYS A 8 3.459 -4.986 -0.359 1.00 0.00 C ATOM 93 CE LYS A 8 4.668 -5.739 0.227 1.00 0.00 C ATOM 94 NZ LYS A 8 5.334 -6.558 -0.806 1.00 0.00 N ATOM 95 H LYS A 8 -0.737 -2.005 -0.333 1.00 0.00 H ATOM 96 HA LYS A 8 0.694 -3.008 2.082 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.786 -4.180 -0.181 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.743 -2.841 -0.802 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.480 -3.326 1.049 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.488 -4.687 1.571 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.728 -5.712 -0.765 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.778 -4.365 -1.219 1.00 0.00 H ATOM 103 HE2 LYS A 8 5.398 -5.025 0.660 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.347 -6.388 1.066 1.00 0.00 H ATOM 105 HZ1 LYS A 8 5.675 -5.986 -1.587 1.00 0.00 H ATOM 106 HZ2 LYS A 8 6.143 -7.070 -0.434 1.00 0.00 H ATOM 107 HZ3 LYS A 8 4.698 -7.257 -1.207 1.00 0.00 H ATOM 108 N LEU A 9 1.909 -0.816 2.657 1.00 0.00 N ATOM 109 CA LEU A 9 2.626 0.425 3.049 1.00 0.00 C ATOM 110 C LEU A 9 4.163 0.237 2.904 1.00 0.00 C ATOM 111 O LEU A 9 4.870 -0.142 3.844 1.00 0.00 O ATOM 112 CB LEU A 9 2.192 0.879 4.477 1.00 0.00 C ATOM 113 CG LEU A 9 0.857 1.673 4.597 1.00 0.00 C ATOM 114 CD1 LEU A 9 -0.406 0.834 4.318 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.740 2.318 5.993 1.00 0.00 C ATOM 116 H LEU A 9 1.693 -1.544 3.338 1.00 0.00 H ATOM 117 HA LEU A 9 2.320 1.250 2.377 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.194 0.018 5.175 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.987 1.540 4.870 1.00 0.00 H ATOM 120 HG LEU A 9 0.880 2.499 3.860 1.00 0.00 H ATOM 121 HD11 LEU A 9 -1.332 1.423 4.461 1.00 0.00 H ATOM 122 HD12 LEU A 9 -0.434 0.474 3.274 1.00 0.00 H ATOM 123 HD13 LEU A 9 -0.474 -0.053 4.975 1.00 0.00 H ATOM 124 HD21 LEU A 9 0.707 1.563 6.799 1.00 0.00 H ATOM 125 HD22 LEU A 9 1.594 2.989 6.206 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.174 2.936 6.083 1.00 0.00 H ATOM 127 N ILE A 10 4.648 0.508 1.681 1.00 0.00 N ATOM 128 CA ILE A 10 6.089 0.417 1.323 1.00 0.00 C ATOM 129 C ILE A 10 6.402 1.426 0.170 1.00 0.00 C ATOM 130 O ILE A 10 6.572 1.034 -0.988 1.00 0.00 O ATOM 131 CB ILE A 10 6.592 -1.068 1.129 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.141 -1.207 1.121 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.012 -1.833 -0.091 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.829 -0.838 2.444 1.00 0.00 C ATOM 135 H ILE A 10 3.907 0.746 1.017 1.00 0.00 H ATOM 136 HA ILE A 10 6.643 0.801 2.201 1.00 0.00 H ATOM 137 HB ILE A 10 6.245 -1.637 2.013 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.421 -2.253 0.891 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.578 -0.607 0.300 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.270 -2.908 -0.053 1.00 0.00 H ATOM 141 HG22 ILE A 10 4.911 -1.773 -0.136 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.402 -1.460 -1.055 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.741 0.240 2.670 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.393 -1.395 3.296 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.906 -1.075 2.409 1.00 0.00 H HETATM 146 N DAB A 11 6.482 2.734 0.496 1.00 0.00 N HETATM 147 CA DAB A 11 6.804 3.799 -0.504 1.00 0.00 C HETATM 148 C DAB A 11 8.288 4.283 -0.327 1.00 0.00 C HETATM 149 O DAB A 11 8.537 5.458 -0.041 1.00 0.00 O HETATM 150 CB DAB A 11 5.748 4.947 -0.445 1.00 0.00 C HETATM 151 CG DAB A 11 4.420 4.704 -1.199 1.00 0.00 C HETATM 152 ND DAB A 11 3.410 3.921 -0.453 1.00 0.00 N HETATM 153 H DAB A 11 6.299 2.939 1.484 1.00 0.00 H HETATM 154 HA DAB A 11 6.720 3.410 -1.541 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.567 5.279 0.594 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.188 5.840 -0.933 1.00 0.00 H HETATM 157 HG2 DAB A 11 3.969 5.688 -1.433 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.635 4.251 -2.187 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.325 3.979 0.568 1.00 0.00 H ATOM 160 N THR A 12 9.284 3.377 -0.498 1.00 0.00 N ATOM 161 CA THR A 12 10.730 3.689 -0.384 1.00 0.00 C ATOM 162 C THR A 12 11.458 2.593 -1.216 1.00 0.00 C ATOM 163 O THR A 12 11.462 1.414 -0.841 1.00 0.00 O ATOM 164 CB THR A 12 11.234 3.766 1.093 1.00 0.00 C ATOM 165 OG1 THR A 12 10.613 4.862 1.753 1.00 0.00 O ATOM 166 CG2 THR A 12 12.751 3.979 1.259 1.00 0.00 C ATOM 167 H THR A 12 9.011 2.406 -0.657 1.00 0.00 H ATOM 168 HA THR A 12 10.893 4.673 -0.855 1.00 0.00 H ATOM 169 HB THR A 12 10.955 2.835 1.625 1.00 0.00 H ATOM 170 HG1 THR A 12 9.724 4.920 1.391 1.00 0.00 H ATOM 171 HG21 THR A 12 13.029 4.068 2.325 1.00 0.00 H ATOM 172 HG22 THR A 12 13.335 3.137 0.844 1.00 0.00 H ATOM 173 HG23 THR A 12 13.093 4.900 0.753 1.00 0.00 H ATOM 174 N THR A 13 12.089 2.999 -2.335 1.00 0.00 N ATOM 175 CA THR A 13 12.833 2.068 -3.232 1.00 0.00 C ATOM 176 C THR A 13 14.321 1.994 -2.773 1.00 0.00 C ATOM 177 O THR A 13 15.119 2.895 -3.052 1.00 0.00 O ATOM 178 CB THR A 13 12.688 2.463 -4.735 1.00 0.00 C ATOM 179 OG1 THR A 13 13.083 3.814 -4.965 1.00 0.00 O ATOM 180 CG2 THR A 13 11.271 2.276 -5.306 1.00 0.00 C ATOM 181 H THR A 13 12.018 4.001 -2.539 1.00 0.00 H ATOM 182 HA THR A 13 12.390 1.053 -3.155 1.00 0.00 H ATOM 183 HB THR A 13 13.357 1.810 -5.328 1.00 0.00 H ATOM 184 HG1 THR A 13 12.965 3.969 -5.905 1.00 0.00 H ATOM 185 HG21 THR A 13 10.533 2.925 -4.800 1.00 0.00 H ATOM 186 HG22 THR A 13 11.234 2.519 -6.384 1.00 0.00 H ATOM 187 HG23 THR A 13 10.922 1.232 -5.198 1.00 0.00 H ATOM 188 N ALA A 14 14.672 0.913 -2.051 1.00 0.00 N ATOM 189 CA ALA A 14 16.043 0.693 -1.530 1.00 0.00 C ATOM 190 C ALA A 14 16.415 -0.792 -1.732 1.00 0.00 C ATOM 191 O ALA A 14 16.008 -1.709 -1.015 1.00 0.00 O ATOM 192 CB ALA A 14 16.113 1.121 -0.051 1.00 0.00 C ATOM 193 OXT ALA A 14 17.242 -0.977 -2.812 1.00 0.00 O ATOM 194 H ALA A 14 13.904 0.264 -1.846 1.00 0.00 H ATOM 195 HA ALA A 14 16.778 1.308 -2.086 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.873 2.195 0.072 1.00 0.00 H ATOM 197 HB2 ALA A 14 15.409 0.553 0.586 1.00 0.00 H ATOM 198 HB3 ALA A 14 17.126 0.972 0.366 1.00 0.00 H ATOM 199 HXT ALA A 14 17.442 -0.152 -3.259 1.00 0.00 H TER 200 ALA A 14