HETATM 1 C ACE A 1 8.996 6.793 3.137 1.00 0.00 C HETATM 2 O ACE A 1 9.124 6.979 1.925 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.110 7.192 4.098 1.00 0.00 C HETATM 4 H1 ACE A 1 9.773 7.968 4.810 1.00 0.00 H HETATM 5 H2 ACE A 1 10.473 6.325 4.681 1.00 0.00 H HETATM 6 H3 ACE A 1 10.979 7.603 3.550 1.00 0.00 H ATOM 7 N ILE A 2 7.896 6.272 3.706 1.00 0.00 N ATOM 8 CA ILE A 2 6.709 5.813 2.928 1.00 0.00 C ATOM 9 C ILE A 2 5.883 7.053 2.453 1.00 0.00 C ATOM 10 O ILE A 2 5.253 7.725 3.277 1.00 0.00 O ATOM 11 CB ILE A 2 5.828 4.773 3.721 1.00 0.00 C ATOM 12 CG1 ILE A 2 6.593 3.619 4.444 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.688 4.177 2.853 1.00 0.00 C ATOM 14 CD1 ILE A 2 7.434 2.677 3.566 1.00 0.00 C ATOM 15 H ILE A 2 7.979 6.100 4.710 1.00 0.00 H ATOM 16 HA ILE A 2 7.100 5.265 2.057 1.00 0.00 H ATOM 17 HB ILE A 2 5.320 5.332 4.532 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.255 4.054 5.215 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.874 3.008 5.023 1.00 0.00 H ATOM 20 HG21 ILE A 2 4.014 4.958 2.457 1.00 0.00 H ATOM 21 HG22 ILE A 2 5.076 3.614 1.985 1.00 0.00 H ATOM 22 HG23 ILE A 2 4.052 3.484 3.430 1.00 0.00 H ATOM 23 HD11 ILE A 2 8.178 3.226 2.960 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.987 1.945 4.182 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.797 2.099 2.877 1.00 0.00 H ATOM 26 N TRP A 3 5.877 7.340 1.134 1.00 0.00 N ATOM 27 CA TRP A 3 5.126 8.506 0.570 1.00 0.00 C ATOM 28 C TRP A 3 3.574 8.404 0.457 1.00 0.00 C ATOM 29 O TRP A 3 2.907 9.442 0.512 1.00 0.00 O ATOM 30 CB TRP A 3 5.801 9.066 -0.716 1.00 0.00 C ATOM 31 CG TRP A 3 5.893 8.166 -1.961 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.057 7.488 -2.377 1.00 0.00 C ATOM 33 CD2 TRP A 3 4.937 7.883 -2.925 1.00 0.00 C ATOM 34 NE1 TRP A 3 6.857 6.780 -3.576 1.00 0.00 N ATOM 35 CE2 TRP A 3 5.529 7.023 -3.887 1.00 0.00 C ATOM 36 CE3 TRP A 3 3.585 8.291 -3.067 1.00 0.00 C ATOM 37 CZ2 TRP A 3 4.763 6.538 -4.973 1.00 0.00 C ATOM 38 CZ3 TRP A 3 2.850 7.798 -4.146 1.00 0.00 C ATOM 39 CH2 TRP A 3 3.428 6.932 -5.082 1.00 0.00 C ATOM 40 H TRP A 3 6.471 6.741 0.548 1.00 0.00 H ATOM 41 HA TRP A 3 5.247 9.314 1.305 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.292 10.005 -1.007 1.00 0.00 H ATOM 43 HB3 TRP A 3 6.821 9.404 -0.450 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.986 7.488 -1.829 1.00 0.00 H ATOM 45 HE1 TRP A 3 7.527 6.195 -4.086 1.00 0.00 H ATOM 46 HE3 TRP A 3 3.124 8.965 -2.361 1.00 0.00 H ATOM 47 HZ2 TRP A 3 5.200 5.875 -5.706 1.00 0.00 H ATOM 48 HZ3 TRP A 3 1.816 8.089 -4.259 1.00 0.00 H ATOM 49 HH2 TRP A 3 2.832 6.567 -5.905 1.00 0.00 H ATOM 50 N GLY A 4 3.011 7.200 0.286 1.00 0.00 N ATOM 51 CA GLY A 4 1.544 7.021 0.174 1.00 0.00 C ATOM 52 C GLY A 4 1.134 5.779 -0.632 1.00 0.00 C ATOM 53 O GLY A 4 1.330 5.739 -1.850 1.00 0.00 O ATOM 54 H GLY A 4 3.693 6.443 0.399 1.00 0.00 H ATOM 55 HA2 GLY A 4 1.103 7.015 1.190 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.081 7.895 -0.327 1.00 0.00 H ATOM 57 N ASP A 5 0.553 4.781 0.056 1.00 0.00 N ATOM 58 CA ASP A 5 0.076 3.518 -0.576 1.00 0.00 C ATOM 59 C ASP A 5 -1.208 3.060 0.175 1.00 0.00 C ATOM 60 O ASP A 5 -1.205 2.900 1.401 1.00 0.00 O ATOM 61 CB ASP A 5 1.141 2.387 -0.559 1.00 0.00 C ATOM 62 CG ASP A 5 2.297 2.563 -1.560 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.113 2.297 -2.751 1.00 0.00 O ATOM 64 H ASP A 5 0.448 4.954 1.061 1.00 0.00 H ATOM 65 HA ASP A 5 -0.187 3.717 -1.637 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.517 2.224 0.469 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.648 1.431 -0.822 1.00 0.00 H ATOM 68 N SER A 6 -2.299 2.820 -0.578 1.00 0.00 N ATOM 69 CA SER A 6 -3.601 2.381 -0.021 1.00 0.00 C ATOM 70 C SER A 6 -3.664 0.829 0.099 1.00 0.00 C ATOM 71 O SER A 6 -4.162 0.128 -0.789 1.00 0.00 O ATOM 72 CB SER A 6 -4.751 2.964 -0.877 1.00 0.00 C ATOM 73 OG SER A 6 -4.784 4.387 -0.804 1.00 0.00 O ATOM 74 H SER A 6 -2.186 2.947 -1.579 1.00 0.00 H ATOM 75 HA SER A 6 -3.717 2.832 0.976 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.669 2.647 -1.935 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.725 2.575 -0.523 1.00 0.00 H ATOM 78 HG SER A 6 -3.919 4.692 -1.088 1.00 0.00 H ATOM 79 N GLY A 7 -3.137 0.322 1.224 1.00 0.00 N ATOM 80 CA GLY A 7 -3.096 -1.129 1.523 1.00 0.00 C ATOM 81 C GLY A 7 -1.689 -1.546 1.980 1.00 0.00 C ATOM 82 O GLY A 7 -1.367 -1.442 3.166 1.00 0.00 O ATOM 83 H GLY A 7 -2.624 1.020 1.774 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.814 -1.343 2.337 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.436 -1.751 0.672 1.00 0.00 H ATOM 86 N LYS A 8 -0.858 -2.009 1.026 1.00 0.00 N ATOM 87 CA LYS A 8 0.531 -2.447 1.301 1.00 0.00 C ATOM 88 C LYS A 8 1.466 -1.202 1.376 1.00 0.00 C ATOM 89 O LYS A 8 1.759 -0.569 0.356 1.00 0.00 O ATOM 90 CB LYS A 8 0.940 -3.478 0.213 1.00 0.00 C ATOM 91 CG LYS A 8 2.285 -4.195 0.475 1.00 0.00 C ATOM 92 CD LYS A 8 2.630 -5.322 -0.524 1.00 0.00 C ATOM 93 CE LYS A 8 2.898 -4.853 -1.967 1.00 0.00 C ATOM 94 NZ LYS A 8 3.291 -5.987 -2.830 1.00 0.00 N ATOM 95 H LYS A 8 -1.271 -2.112 0.099 1.00 0.00 H ATOM 96 HA LYS A 8 0.521 -2.990 2.260 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.152 -4.252 0.130 1.00 0.00 H ATOM 98 HB3 LYS A 8 0.966 -2.983 -0.777 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.109 -3.458 0.505 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.262 -4.634 1.492 1.00 0.00 H ATOM 101 HD2 LYS A 8 3.523 -5.850 -0.139 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.820 -6.078 -0.511 1.00 0.00 H ATOM 103 HE2 LYS A 8 1.999 -4.365 -2.391 1.00 0.00 H ATOM 104 HE3 LYS A 8 3.694 -4.084 -1.983 1.00 0.00 H ATOM 105 HZ1 LYS A 8 4.144 -6.446 -2.492 1.00 0.00 H ATOM 106 HZ2 LYS A 8 2.561 -6.708 -2.870 1.00 0.00 H ATOM 107 HZ3 LYS A 8 3.473 -5.693 -3.798 1.00 0.00 H ATOM 108 N LEU A 9 1.937 -0.878 2.593 1.00 0.00 N ATOM 109 CA LEU A 9 2.815 0.295 2.854 1.00 0.00 C ATOM 110 C LEU A 9 4.311 -0.036 2.582 1.00 0.00 C ATOM 111 O LEU A 9 5.082 -0.377 3.485 1.00 0.00 O ATOM 112 CB LEU A 9 2.566 0.811 4.304 1.00 0.00 C ATOM 113 CG LEU A 9 1.183 1.465 4.597 1.00 0.00 C ATOM 114 CD1 LEU A 9 0.963 1.613 6.115 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.010 2.838 3.916 1.00 0.00 C ATOM 116 H LEU A 9 1.697 -1.536 3.336 1.00 0.00 H ATOM 117 HA LEU A 9 2.527 1.124 2.180 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.733 -0.030 5.006 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.355 1.540 4.574 1.00 0.00 H ATOM 120 HG LEU A 9 0.388 0.794 4.219 1.00 0.00 H ATOM 121 HD11 LEU A 9 -0.033 2.038 6.345 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.017 0.637 6.631 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.718 2.273 6.583 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.111 2.772 2.818 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.008 3.265 4.110 1.00 0.00 H ATOM 126 HD23 LEU A 9 1.754 3.576 4.269 1.00 0.00 H ATOM 127 N ILE A 10 4.690 0.070 1.298 1.00 0.00 N ATOM 128 CA ILE A 10 6.081 -0.181 0.825 1.00 0.00 C ATOM 129 C ILE A 10 6.389 0.829 -0.328 1.00 0.00 C ATOM 130 O ILE A 10 6.378 0.480 -1.512 1.00 0.00 O ATOM 131 CB ILE A 10 6.368 -1.713 0.572 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.870 -2.101 0.672 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.700 -2.367 -0.665 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.817 -1.536 -0.400 1.00 0.00 C ATOM 135 H ILE A 10 3.915 0.316 0.673 1.00 0.00 H ATOM 136 HA ILE A 10 6.764 0.098 1.653 1.00 0.00 H ATOM 137 HB ILE A 10 5.913 -2.240 1.435 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.256 -1.805 1.666 1.00 0.00 H ATOM 139 HG13 ILE A 10 7.958 -3.204 0.664 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.791 -3.471 -0.637 1.00 0.00 H ATOM 141 HG22 ILE A 10 4.622 -2.134 -0.725 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.156 -2.045 -1.619 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.485 -1.800 -1.421 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.887 -0.435 -0.346 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.839 -1.933 -0.273 1.00 0.00 H HETATM 146 N DAB A 11 6.650 2.100 0.041 1.00 0.00 N HETATM 147 CA DAB A 11 6.985 3.187 -0.923 1.00 0.00 C HETATM 148 C DAB A 11 8.193 4.018 -0.363 1.00 0.00 C HETATM 149 O DAB A 11 8.099 5.241 -0.217 1.00 0.00 O HETATM 150 CB DAB A 11 5.732 4.073 -1.199 1.00 0.00 C HETATM 151 CG DAB A 11 4.556 3.442 -1.976 1.00 0.00 C HETATM 152 ND DAB A 11 3.456 3.030 -1.080 1.00 0.00 N HETATM 153 H DAB A 11 6.560 2.283 1.046 1.00 0.00 H HETATM 154 HA DAB A 11 7.302 2.771 -1.902 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.385 4.566 -0.270 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.072 4.916 -1.819 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.164 4.189 -2.694 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.898 2.590 -2.595 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.479 3.213 -0.071 1.00 0.00 H ATOM 160 N THR A 12 9.355 3.374 -0.095 1.00 0.00 N ATOM 161 CA THR A 12 10.552 4.057 0.474 1.00 0.00 C ATOM 162 C THR A 12 11.298 4.909 -0.598 1.00 0.00 C ATOM 163 O THR A 12 11.856 4.366 -1.558 1.00 0.00 O ATOM 164 CB THR A 12 11.498 3.032 1.180 1.00 0.00 C ATOM 165 OG1 THR A 12 10.765 2.196 2.074 1.00 0.00 O ATOM 166 CG2 THR A 12 12.611 3.688 2.019 1.00 0.00 C ATOM 167 H THR A 12 9.288 2.353 -0.088 1.00 0.00 H ATOM 168 HA THR A 12 10.179 4.710 1.284 1.00 0.00 H ATOM 169 HB THR A 12 11.983 2.385 0.422 1.00 0.00 H ATOM 170 HG1 THR A 12 10.489 2.762 2.798 1.00 0.00 H ATOM 171 HG21 THR A 12 13.287 4.304 1.396 1.00 0.00 H ATOM 172 HG22 THR A 12 12.201 4.344 2.808 1.00 0.00 H ATOM 173 HG23 THR A 12 13.239 2.927 2.517 1.00 0.00 H ATOM 174 N THR A 13 11.301 6.240 -0.401 1.00 0.00 N ATOM 175 CA THR A 13 11.976 7.209 -1.309 1.00 0.00 C ATOM 176 C THR A 13 13.170 7.869 -0.553 1.00 0.00 C ATOM 177 O THR A 13 12.997 8.456 0.523 1.00 0.00 O ATOM 178 CB THR A 13 10.960 8.222 -1.918 1.00 0.00 C ATOM 179 OG1 THR A 13 11.626 9.034 -2.879 1.00 0.00 O ATOM 180 CG2 THR A 13 10.216 9.161 -0.947 1.00 0.00 C ATOM 181 H THR A 13 10.769 6.553 0.420 1.00 0.00 H ATOM 182 HA THR A 13 12.380 6.663 -2.186 1.00 0.00 H ATOM 183 HB THR A 13 10.197 7.638 -2.465 1.00 0.00 H ATOM 184 HG1 THR A 13 10.966 9.649 -3.210 1.00 0.00 H ATOM 185 HG21 THR A 13 9.647 8.596 -0.186 1.00 0.00 H ATOM 186 HG22 THR A 13 10.907 9.836 -0.411 1.00 0.00 H ATOM 187 HG23 THR A 13 9.488 9.799 -1.483 1.00 0.00 H ATOM 188 N ALA A 14 14.381 7.780 -1.136 1.00 0.00 N ATOM 189 CA ALA A 14 15.609 8.357 -0.538 1.00 0.00 C ATOM 190 C ALA A 14 15.790 9.830 -0.975 1.00 0.00 C ATOM 191 O ALA A 14 16.486 10.193 -1.925 1.00 0.00 O ATOM 192 CB ALA A 14 16.802 7.459 -0.917 1.00 0.00 C ATOM 193 OXT ALA A 14 15.069 10.689 -0.185 1.00 0.00 O ATOM 194 H ALA A 14 14.396 7.277 -2.030 1.00 0.00 H ATOM 195 HA ALA A 14 15.542 8.333 0.568 1.00 0.00 H ATOM 196 HB1 ALA A 14 16.961 7.408 -2.011 1.00 0.00 H ATOM 197 HB2 ALA A 14 17.744 7.832 -0.471 1.00 0.00 H ATOM 198 HB3 ALA A 14 16.670 6.422 -0.554 1.00 0.00 H ATOM 199 HXT ALA A 14 14.553 10.220 0.473 1.00 0.00 H TER 200 ALA A 14