HETATM 1 C ACE A 1 8.113 8.451 2.399 1.00 0.00 C HETATM 2 O ACE A 1 8.446 7.940 1.326 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.122 9.232 3.234 1.00 0.00 C HETATM 4 H1 ACE A 1 8.964 10.321 3.130 1.00 0.00 H HETATM 5 H2 ACE A 1 9.060 8.978 4.309 1.00 0.00 H HETATM 6 H3 ACE A 1 10.156 9.015 2.913 1.00 0.00 H ATOM 7 N ILE A 2 6.871 8.400 2.901 1.00 0.00 N ATOM 8 CA ILE A 2 5.750 7.675 2.235 1.00 0.00 C ATOM 9 C ILE A 2 5.157 8.565 1.094 1.00 0.00 C ATOM 10 O ILE A 2 4.498 9.574 1.363 1.00 0.00 O ATOM 11 CB ILE A 2 4.664 7.170 3.263 1.00 0.00 C ATOM 12 CG1 ILE A 2 5.218 6.331 4.458 1.00 0.00 C ATOM 13 CG2 ILE A 2 3.497 6.394 2.597 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.002 5.048 4.113 1.00 0.00 C ATOM 15 H ILE A 2 6.800 8.769 3.852 1.00 0.00 H ATOM 16 HA ILE A 2 6.185 6.761 1.799 1.00 0.00 H ATOM 17 HB ILE A 2 4.183 8.063 3.709 1.00 0.00 H ATOM 18 HG12 ILE A 2 5.870 6.975 5.078 1.00 0.00 H ATOM 19 HG13 ILE A 2 4.386 6.064 5.138 1.00 0.00 H ATOM 20 HG21 ILE A 2 2.989 6.990 1.816 1.00 0.00 H ATOM 21 HG22 ILE A 2 3.841 5.460 2.123 1.00 0.00 H ATOM 22 HG23 ILE A 2 2.716 6.120 3.330 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.330 4.526 5.030 1.00 0.00 H ATOM 24 HD12 ILE A 2 5.394 4.331 3.533 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.910 5.267 3.522 1.00 0.00 H ATOM 26 N TRP A 3 5.384 8.160 -0.170 1.00 0.00 N ATOM 27 CA TRP A 3 4.889 8.897 -1.375 1.00 0.00 C ATOM 28 C TRP A 3 3.440 8.598 -1.889 1.00 0.00 C ATOM 29 O TRP A 3 2.974 9.325 -2.773 1.00 0.00 O ATOM 30 CB TRP A 3 5.962 8.846 -2.510 1.00 0.00 C ATOM 31 CG TRP A 3 6.549 7.483 -2.930 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.830 7.017 -2.559 1.00 0.00 C ATOM 33 CD2 TRP A 3 5.985 6.457 -3.673 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.083 5.725 -3.048 1.00 0.00 N ATOM 35 CE2 TRP A 3 6.920 5.389 -3.721 1.00 0.00 C ATOM 36 CE3 TRP A 3 4.714 6.322 -4.288 1.00 0.00 C ATOM 37 CZ2 TRP A 3 6.577 4.172 -4.356 1.00 0.00 C ATOM 38 CZ3 TRP A 3 4.399 5.112 -4.909 1.00 0.00 C ATOM 39 CH2 TRP A 3 5.315 4.053 -4.941 1.00 0.00 C ATOM 40 H TRP A 3 5.973 7.326 -0.268 1.00 0.00 H ATOM 41 HA TRP A 3 4.825 9.963 -1.098 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.571 9.352 -3.414 1.00 0.00 H ATOM 43 HB3 TRP A 3 6.802 9.499 -2.202 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.526 7.573 -1.948 1.00 0.00 H ATOM 45 HE1 TRP A 3 8.922 5.150 -2.911 1.00 0.00 H ATOM 46 HE3 TRP A 3 3.995 7.127 -4.277 1.00 0.00 H ATOM 47 HZ2 TRP A 3 7.272 3.345 -4.381 1.00 0.00 H ATOM 48 HZ3 TRP A 3 3.429 4.991 -5.370 1.00 0.00 H ATOM 49 HH2 TRP A 3 5.039 3.127 -5.423 1.00 0.00 H ATOM 50 N GLY A 4 2.733 7.581 -1.367 1.00 0.00 N ATOM 51 CA GLY A 4 1.354 7.246 -1.807 1.00 0.00 C ATOM 52 C GLY A 4 1.104 5.731 -1.763 1.00 0.00 C ATOM 53 O GLY A 4 1.514 5.021 -2.685 1.00 0.00 O ATOM 54 H GLY A 4 3.207 7.134 -0.576 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.623 7.799 -1.185 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.166 7.588 -2.844 1.00 0.00 H ATOM 57 N ASP A 5 0.433 5.248 -0.698 1.00 0.00 N ATOM 58 CA ASP A 5 0.132 3.795 -0.518 1.00 0.00 C ATOM 59 C ASP A 5 -1.290 3.597 0.082 1.00 0.00 C ATOM 60 O ASP A 5 -1.717 4.323 0.986 1.00 0.00 O ATOM 61 CB ASP A 5 1.189 3.104 0.396 1.00 0.00 C ATOM 62 CG ASP A 5 2.560 2.884 -0.273 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.772 1.868 -0.937 1.00 0.00 O ATOM 64 H ASP A 5 0.134 5.952 -0.016 1.00 0.00 H ATOM 65 HA ASP A 5 0.160 3.291 -1.509 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.293 3.647 1.355 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.819 2.104 0.695 1.00 0.00 H ATOM 68 N SER A 6 -2.002 2.576 -0.432 1.00 0.00 N ATOM 69 CA SER A 6 -3.363 2.206 0.014 1.00 0.00 C ATOM 70 C SER A 6 -3.396 0.656 0.121 1.00 0.00 C ATOM 71 O SER A 6 -3.472 -0.049 -0.892 1.00 0.00 O ATOM 72 CB SER A 6 -4.448 2.761 -0.940 1.00 0.00 C ATOM 73 OG SER A 6 -4.463 4.186 -0.934 1.00 0.00 O ATOM 74 H SER A 6 -1.511 1.994 -1.108 1.00 0.00 H ATOM 75 HA SER A 6 -3.540 2.640 1.008 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.294 2.399 -1.976 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.447 2.394 -0.637 1.00 0.00 H ATOM 78 HG SER A 6 -4.544 4.454 -0.017 1.00 0.00 H ATOM 79 N GLY A 7 -3.322 0.138 1.361 1.00 0.00 N ATOM 80 CA GLY A 7 -3.312 -1.321 1.628 1.00 0.00 C ATOM 81 C GLY A 7 -1.893 -1.785 2.000 1.00 0.00 C ATOM 82 O GLY A 7 -1.569 -1.901 3.185 1.00 0.00 O ATOM 83 H GLY A 7 -3.180 0.827 2.106 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.993 -1.530 2.473 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.718 -1.912 0.783 1.00 0.00 H ATOM 86 N LYS A 8 -1.056 -2.040 0.977 1.00 0.00 N ATOM 87 CA LYS A 8 0.349 -2.471 1.159 1.00 0.00 C ATOM 88 C LYS A 8 1.243 -1.209 1.344 1.00 0.00 C ATOM 89 O LYS A 8 1.376 -0.394 0.425 1.00 0.00 O ATOM 90 CB LYS A 8 0.772 -3.354 -0.049 1.00 0.00 C ATOM 91 CG LYS A 8 2.168 -4.021 0.044 1.00 0.00 C ATOM 92 CD LYS A 8 2.385 -5.052 1.179 1.00 0.00 C ATOM 93 CE LYS A 8 1.511 -6.325 1.149 1.00 0.00 C ATOM 94 NZ LYS A 8 1.819 -7.208 0.003 1.00 0.00 N ATOM 95 H LYS A 8 -1.454 -1.905 0.048 1.00 0.00 H ATOM 96 HA LYS A 8 0.377 -3.113 2.052 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.017 -4.146 -0.217 1.00 0.00 H ATOM 98 HB3 LYS A 8 0.743 -2.745 -0.974 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.401 -4.496 -0.928 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.932 -3.229 0.148 1.00 0.00 H ATOM 101 HD2 LYS A 8 3.452 -5.344 1.192 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.236 -4.546 2.151 1.00 0.00 H ATOM 103 HE2 LYS A 8 1.663 -6.890 2.089 1.00 0.00 H ATOM 104 HE3 LYS A 8 0.435 -6.058 1.143 1.00 0.00 H ATOM 105 HZ1 LYS A 8 1.658 -6.737 -0.895 1.00 0.00 H ATOM 106 HZ2 LYS A 8 2.800 -7.511 0.006 1.00 0.00 H ATOM 107 HZ3 LYS A 8 1.243 -8.058 0.002 1.00 0.00 H ATOM 108 N LEU A 9 1.851 -1.069 2.536 1.00 0.00 N ATOM 109 CA LEU A 9 2.717 0.087 2.881 1.00 0.00 C ATOM 110 C LEU A 9 4.207 -0.253 2.594 1.00 0.00 C ATOM 111 O LEU A 9 4.932 -0.781 3.445 1.00 0.00 O ATOM 112 CB LEU A 9 2.424 0.486 4.358 1.00 0.00 C ATOM 113 CG LEU A 9 3.106 1.778 4.888 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.623 3.055 4.171 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.883 1.922 6.405 1.00 0.00 C ATOM 116 H LEU A 9 1.790 -1.881 3.149 1.00 0.00 H ATOM 117 HA LEU A 9 2.418 0.960 2.266 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.330 0.593 4.499 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.706 -0.362 5.013 1.00 0.00 H ATOM 120 HG LEU A 9 4.198 1.693 4.728 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.070 3.965 4.609 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.905 3.054 3.102 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.524 3.173 4.224 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.273 1.047 6.960 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.402 2.809 6.814 1.00 0.00 H ATOM 126 HD23 LEU A 9 1.812 2.022 6.662 1.00 0.00 H ATOM 127 N ILE A 10 4.629 0.051 1.358 1.00 0.00 N ATOM 128 CA ILE A 10 6.025 -0.169 0.883 1.00 0.00 C ATOM 129 C ILE A 10 6.340 1.008 -0.094 1.00 0.00 C ATOM 130 O ILE A 10 6.199 0.877 -1.313 1.00 0.00 O ATOM 131 CB ILE A 10 6.266 -1.645 0.379 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.761 -2.075 0.373 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.549 -2.087 -0.925 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.678 -1.430 -0.680 1.00 0.00 C ATOM 135 H ILE A 10 3.892 0.462 0.777 1.00 0.00 H ATOM 136 HA ILE A 10 6.700 -0.042 1.755 1.00 0.00 H ATOM 137 HB ILE A 10 5.822 -2.290 1.163 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.195 -1.894 1.374 1.00 0.00 H ATOM 139 HG13 ILE A 10 7.816 -3.173 0.247 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.627 -3.182 -1.081 1.00 0.00 H ATOM 141 HG22 ILE A 10 4.473 -1.841 -0.915 1.00 0.00 H ATOM 142 HG23 ILE A 10 5.977 -1.617 -1.829 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.312 -1.608 -1.707 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.761 -0.337 -0.539 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.698 -1.846 -0.620 1.00 0.00 H HETATM 146 N DAB A 11 6.758 2.169 0.460 1.00 0.00 N HETATM 147 CA DAB A 11 7.071 3.384 -0.342 1.00 0.00 C HETATM 148 C DAB A 11 8.436 4.006 0.092 1.00 0.00 C HETATM 149 O DAB A 11 8.461 5.007 0.817 1.00 0.00 O HETATM 150 CB DAB A 11 5.899 4.399 -0.219 1.00 0.00 C HETATM 151 CG DAB A 11 4.619 4.029 -1.004 1.00 0.00 C HETATM 152 ND DAB A 11 3.446 3.876 -0.124 1.00 0.00 N HETATM 153 H DAB A 11 6.743 2.192 1.487 1.00 0.00 H HETATM 154 HA DAB A 11 7.123 3.152 -1.427 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.691 4.611 0.848 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.238 5.372 -0.615 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.388 4.841 -1.718 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.782 3.145 -1.650 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.115 4.652 0.459 1.00 0.00 H ATOM 160 N THR A 12 9.579 3.438 -0.362 1.00 0.00 N ATOM 161 CA THR A 12 10.930 3.977 -0.035 1.00 0.00 C ATOM 162 C THR A 12 11.263 5.104 -1.062 1.00 0.00 C ATOM 163 O THR A 12 11.375 4.843 -2.266 1.00 0.00 O ATOM 164 CB THR A 12 12.015 2.854 -0.017 1.00 0.00 C ATOM 165 OG1 THR A 12 11.595 1.760 0.792 1.00 0.00 O ATOM 166 CG2 THR A 12 13.371 3.319 0.544 1.00 0.00 C ATOM 167 H THR A 12 9.502 2.458 -0.649 1.00 0.00 H ATOM 168 HA THR A 12 10.891 4.386 0.991 1.00 0.00 H ATOM 169 HB THR A 12 12.194 2.477 -1.043 1.00 0.00 H ATOM 170 HG1 THR A 12 11.554 2.093 1.691 1.00 0.00 H ATOM 171 HG21 THR A 12 13.812 4.131 -0.064 1.00 0.00 H ATOM 172 HG22 THR A 12 13.285 3.694 1.581 1.00 0.00 H ATOM 173 HG23 THR A 12 14.106 2.493 0.555 1.00 0.00 H ATOM 174 N THR A 13 11.419 6.351 -0.576 1.00 0.00 N ATOM 175 CA THR A 13 11.735 7.522 -1.444 1.00 0.00 C ATOM 176 C THR A 13 13.246 7.551 -1.842 1.00 0.00 C ATOM 177 O THR A 13 14.131 7.499 -0.981 1.00 0.00 O ATOM 178 CB THR A 13 11.223 8.849 -0.804 1.00 0.00 C ATOM 179 OG1 THR A 13 11.338 9.906 -1.750 1.00 0.00 O ATOM 180 CG2 THR A 13 11.908 9.312 0.497 1.00 0.00 C ATOM 181 H THR A 13 11.313 6.434 0.441 1.00 0.00 H ATOM 182 HA THR A 13 11.128 7.410 -2.367 1.00 0.00 H ATOM 183 HB THR A 13 10.144 8.735 -0.586 1.00 0.00 H ATOM 184 HG1 THR A 13 12.275 10.100 -1.822 1.00 0.00 H ATOM 185 HG21 THR A 13 11.853 8.538 1.284 1.00 0.00 H ATOM 186 HG22 THR A 13 12.976 9.551 0.343 1.00 0.00 H ATOM 187 HG23 THR A 13 11.425 10.221 0.901 1.00 0.00 H ATOM 188 N ALA A 14 13.522 7.652 -3.157 1.00 0.00 N ATOM 189 CA ALA A 14 14.905 7.690 -3.691 1.00 0.00 C ATOM 190 C ALA A 14 15.439 9.142 -3.716 1.00 0.00 C ATOM 191 O ALA A 14 15.338 9.903 -4.679 1.00 0.00 O ATOM 192 CB ALA A 14 14.911 7.020 -5.077 1.00 0.00 C ATOM 193 OXT ALA A 14 16.027 9.491 -2.526 1.00 0.00 O ATOM 194 H ALA A 14 12.702 7.673 -3.772 1.00 0.00 H ATOM 195 HA ALA A 14 15.576 7.085 -3.050 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.261 7.547 -5.804 1.00 0.00 H ATOM 197 HB2 ALA A 14 15.928 6.998 -5.510 1.00 0.00 H ATOM 198 HB3 ALA A 14 14.565 5.970 -5.029 1.00 0.00 H ATOM 199 HXT ALA A 14 15.976 8.782 -1.881 1.00 0.00 H TER 200 ALA A 14