HETATM 1 C ACE A 1 8.385 6.949 3.714 1.00 0.00 C HETATM 2 O ACE A 1 8.698 7.153 2.540 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.308 7.390 4.846 1.00 0.00 C HETATM 4 H1 ACE A 1 8.825 8.146 5.491 1.00 0.00 H HETATM 5 H2 ACE A 1 9.605 6.535 5.482 1.00 0.00 H HETATM 6 H3 ACE A 1 10.235 7.840 4.448 1.00 0.00 H ATOM 7 N ILE A 2 7.234 6.372 4.096 1.00 0.00 N ATOM 8 CA ILE A 2 6.212 5.865 3.133 1.00 0.00 C ATOM 9 C ILE A 2 5.482 7.078 2.468 1.00 0.00 C ATOM 10 O ILE A 2 4.793 7.852 3.142 1.00 0.00 O ATOM 11 CB ILE A 2 5.223 4.826 3.783 1.00 0.00 C ATOM 12 CG1 ILE A 2 5.887 3.685 4.617 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.247 4.205 2.749 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.891 2.776 3.886 1.00 0.00 C ATOM 15 H ILE A 2 7.161 6.197 5.101 1.00 0.00 H ATOM 16 HA ILE A 2 6.772 5.298 2.369 1.00 0.00 H ATOM 17 HB ILE A 2 4.584 5.384 4.496 1.00 0.00 H ATOM 18 HG12 ILE A 2 6.399 4.128 5.492 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.100 3.051 5.067 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.623 4.971 2.253 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.779 3.654 1.952 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.545 3.493 3.219 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.416 2.237 3.048 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.745 3.346 3.476 1.00 0.00 H ATOM 25 HD13 ILE A 2 7.306 2.012 4.568 1.00 0.00 H ATOM 26 N TRP A 3 5.624 7.202 1.138 1.00 0.00 N ATOM 27 CA TRP A 3 5.024 8.321 0.347 1.00 0.00 C ATOM 28 C TRP A 3 3.476 8.336 0.125 1.00 0.00 C ATOM 29 O TRP A 3 2.939 9.394 -0.217 1.00 0.00 O ATOM 30 CB TRP A 3 5.775 8.479 -1.014 1.00 0.00 C ATOM 31 CG TRP A 3 7.314 8.591 -0.983 1.00 0.00 C ATOM 32 CD1 TRP A 3 8.082 9.344 -0.066 1.00 0.00 C ATOM 33 CD2 TRP A 3 8.237 7.930 -1.778 1.00 0.00 C ATOM 34 NE1 TRP A 3 9.463 9.162 -0.262 1.00 0.00 N ATOM 35 CE2 TRP A 3 9.536 8.277 -1.325 1.00 0.00 C ATOM 36 CE3 TRP A 3 8.073 7.016 -2.852 1.00 0.00 C ATOM 37 CZ2 TRP A 3 10.678 7.714 -1.943 1.00 0.00 C ATOM 38 CZ3 TRP A 3 9.214 6.474 -3.444 1.00 0.00 C ATOM 39 CH2 TRP A 3 10.495 6.821 -3.001 1.00 0.00 C ATOM 40 H TRP A 3 6.286 6.543 0.713 1.00 0.00 H ATOM 41 HA TRP A 3 5.214 9.241 0.922 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.486 7.646 -1.682 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.401 9.383 -1.534 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.658 9.940 0.730 1.00 0.00 H ATOM 45 HE1 TRP A 3 10.237 9.554 0.286 1.00 0.00 H ATOM 46 HE3 TRP A 3 7.092 6.739 -3.208 1.00 0.00 H ATOM 47 HZ2 TRP A 3 11.672 7.969 -1.606 1.00 0.00 H ATOM 48 HZ3 TRP A 3 9.106 5.777 -4.263 1.00 0.00 H ATOM 49 HH2 TRP A 3 11.356 6.392 -3.490 1.00 0.00 H ATOM 50 N GLY A 4 2.777 7.205 0.310 1.00 0.00 N ATOM 51 CA GLY A 4 1.305 7.121 0.130 1.00 0.00 C ATOM 52 C GLY A 4 0.895 5.855 -0.638 1.00 0.00 C ATOM 53 O GLY A 4 1.006 5.824 -1.867 1.00 0.00 O ATOM 54 H GLY A 4 3.351 6.472 0.741 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.811 7.174 1.120 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.906 7.993 -0.426 1.00 0.00 H ATOM 57 N ASP A 5 0.423 4.826 0.088 1.00 0.00 N ATOM 58 CA ASP A 5 -0.018 3.538 -0.522 1.00 0.00 C ATOM 59 C ASP A 5 -1.279 3.036 0.236 1.00 0.00 C ATOM 60 O ASP A 5 -1.243 2.820 1.453 1.00 0.00 O ATOM 61 CB ASP A 5 1.101 2.460 -0.493 1.00 0.00 C ATOM 62 CG ASP A 5 2.255 2.689 -1.488 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.095 2.408 -2.678 1.00 0.00 O ATOM 64 H ASP A 5 0.379 4.991 1.098 1.00 0.00 H ATOM 65 HA ASP A 5 -0.291 3.705 -1.586 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.480 2.317 0.537 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.655 1.482 -0.759 1.00 0.00 H ATOM 68 N SER A 6 -2.387 2.820 -0.500 1.00 0.00 N ATOM 69 CA SER A 6 -3.672 2.343 0.065 1.00 0.00 C ATOM 70 C SER A 6 -3.727 0.785 0.088 1.00 0.00 C ATOM 71 O SER A 6 -4.287 0.141 -0.806 1.00 0.00 O ATOM 72 CB SER A 6 -4.847 2.975 -0.721 1.00 0.00 C ATOM 73 OG SER A 6 -4.866 4.394 -0.587 1.00 0.00 O ATOM 74 H SER A 6 -2.320 3.066 -1.484 1.00 0.00 H ATOM 75 HA SER A 6 -3.761 2.727 1.093 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.800 2.707 -1.795 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.810 2.574 -0.355 1.00 0.00 H ATOM 78 HG SER A 6 -4.957 4.578 0.351 1.00 0.00 H ATOM 79 N GLY A 7 -3.124 0.207 1.137 1.00 0.00 N ATOM 80 CA GLY A 7 -3.060 -1.260 1.335 1.00 0.00 C ATOM 81 C GLY A 7 -1.671 -1.649 1.863 1.00 0.00 C ATOM 82 O GLY A 7 -1.422 -1.562 3.069 1.00 0.00 O ATOM 83 H GLY A 7 -2.586 0.870 1.706 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.825 -1.557 2.076 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.308 -1.823 0.414 1.00 0.00 H ATOM 86 N LYS A 8 -0.768 -2.066 0.954 1.00 0.00 N ATOM 87 CA LYS A 8 0.617 -2.459 1.307 1.00 0.00 C ATOM 88 C LYS A 8 1.497 -1.178 1.424 1.00 0.00 C ATOM 89 O LYS A 8 1.748 -0.494 0.426 1.00 0.00 O ATOM 90 CB LYS A 8 1.144 -3.477 0.258 1.00 0.00 C ATOM 91 CG LYS A 8 2.539 -4.088 0.534 1.00 0.00 C ATOM 92 CD LYS A 8 2.612 -5.033 1.752 1.00 0.00 C ATOM 93 CE LYS A 8 4.023 -5.615 1.955 1.00 0.00 C ATOM 94 NZ LYS A 8 4.063 -6.511 3.130 1.00 0.00 N ATOM 95 H LYS A 8 -1.112 -2.159 -0.002 1.00 0.00 H ATOM 96 HA LYS A 8 0.566 -2.992 2.270 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.419 -4.306 0.141 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.173 -2.991 -0.737 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.860 -4.639 -0.370 1.00 0.00 H ATOM 100 HG3 LYS A 8 3.279 -3.274 0.651 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.302 -4.486 2.663 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.876 -5.851 1.624 1.00 0.00 H ATOM 103 HE2 LYS A 8 4.344 -6.172 1.053 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.760 -4.799 2.087 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.414 -7.300 3.032 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.998 -6.911 3.280 1.00 0.00 H ATOM 107 HZ3 LYS A 8 3.806 -6.020 3.994 1.00 0.00 H ATOM 108 N LEU A 9 1.971 -0.885 2.646 1.00 0.00 N ATOM 109 CA LEU A 9 2.805 0.312 2.938 1.00 0.00 C ATOM 110 C LEU A 9 4.305 0.036 2.629 1.00 0.00 C ATOM 111 O LEU A 9 5.096 -0.330 3.505 1.00 0.00 O ATOM 112 CB LEU A 9 2.561 0.760 4.412 1.00 0.00 C ATOM 113 CG LEU A 9 1.143 1.289 4.775 1.00 0.00 C ATOM 114 CD1 LEU A 9 0.978 1.398 6.303 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.819 2.649 4.124 1.00 0.00 C ATOM 116 H LEU A 9 1.771 -1.581 3.364 1.00 0.00 H ATOM 117 HA LEU A 9 2.476 1.155 2.299 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.817 -0.087 5.078 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.299 1.541 4.677 1.00 0.00 H ATOM 120 HG LEU A 9 0.391 0.558 4.419 1.00 0.00 H ATOM 121 HD11 LEU A 9 -0.039 1.731 6.581 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.139 0.424 6.800 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.692 2.116 6.749 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.501 3.449 4.469 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.892 2.610 3.023 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.212 2.977 4.356 1.00 0.00 H ATOM 127 N ILE A 10 4.666 0.207 1.346 1.00 0.00 N ATOM 128 CA ILE A 10 6.054 0.006 0.846 1.00 0.00 C ATOM 129 C ILE A 10 6.318 1.041 -0.297 1.00 0.00 C ATOM 130 O ILE A 10 6.258 0.714 -1.485 1.00 0.00 O ATOM 131 CB ILE A 10 6.376 -1.512 0.555 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.890 -1.863 0.616 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.699 -2.164 -0.681 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.798 -1.268 -0.474 1.00 0.00 C ATOM 135 H ILE A 10 3.877 0.452 0.740 1.00 0.00 H ATOM 136 HA ILE A 10 6.743 0.290 1.669 1.00 0.00 H ATOM 137 HB ILE A 10 5.955 -2.069 1.416 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.292 -1.565 1.603 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.005 -2.963 0.597 1.00 0.00 H ATOM 140 HG21 ILE A 10 4.616 -1.953 -0.723 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.130 -1.817 -1.638 1.00 0.00 H ATOM 142 HG23 ILE A 10 5.813 -3.266 -0.674 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.452 -1.537 -1.489 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.839 -0.166 -0.417 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.833 -1.638 -0.371 1.00 0.00 H HETATM 146 N DAB A 11 6.597 2.306 0.080 1.00 0.00 N HETATM 147 CA DAB A 11 6.895 3.402 -0.882 1.00 0.00 C HETATM 148 C DAB A 11 8.126 4.197 -0.320 1.00 0.00 C HETATM 149 O DAB A 11 7.969 5.339 0.123 1.00 0.00 O HETATM 150 CB DAB A 11 5.650 4.311 -1.120 1.00 0.00 C HETATM 151 CG DAB A 11 4.463 3.697 -1.897 1.00 0.00 C HETATM 152 ND DAB A 11 3.387 3.222 -1.003 1.00 0.00 N HETATM 153 H DAB A 11 6.534 2.482 1.090 1.00 0.00 H HETATM 154 HA DAB A 11 7.152 3.003 -1.886 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.309 4.762 -0.170 1.00 0.00 H HETATM 156 HB3 DAB A 11 5.990 5.179 -1.713 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.043 4.471 -2.569 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.806 2.884 -2.567 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.389 3.412 0.004 1.00 0.00 H ATOM 160 N THR A 12 9.352 3.613 -0.309 1.00 0.00 N ATOM 161 CA THR A 12 10.569 4.292 0.214 1.00 0.00 C ATOM 162 C THR A 12 11.839 3.652 -0.419 1.00 0.00 C ATOM 163 O THR A 12 12.018 2.428 -0.378 1.00 0.00 O ATOM 164 CB THR A 12 10.617 4.365 1.776 1.00 0.00 C ATOM 165 OG1 THR A 12 11.659 5.249 2.175 1.00 0.00 O ATOM 166 CG2 THR A 12 10.791 3.048 2.559 1.00 0.00 C ATOM 167 H THR A 12 9.447 2.673 -0.702 1.00 0.00 H ATOM 168 HA THR A 12 10.502 5.335 -0.142 1.00 0.00 H ATOM 169 HB THR A 12 9.668 4.813 2.123 1.00 0.00 H ATOM 170 HG1 THR A 12 12.483 4.791 1.986 1.00 0.00 H ATOM 171 HG21 THR A 12 10.754 3.226 3.650 1.00 0.00 H ATOM 172 HG22 THR A 12 9.993 2.321 2.322 1.00 0.00 H ATOM 173 HG23 THR A 12 11.760 2.560 2.346 1.00 0.00 H ATOM 174 N THR A 13 12.721 4.495 -0.985 1.00 0.00 N ATOM 175 CA THR A 13 13.991 4.046 -1.623 1.00 0.00 C ATOM 176 C THR A 13 15.173 4.466 -0.702 1.00 0.00 C ATOM 177 O THR A 13 15.487 5.654 -0.576 1.00 0.00 O ATOM 178 CB THR A 13 14.149 4.592 -3.076 1.00 0.00 C ATOM 179 OG1 THR A 13 14.015 6.010 -3.129 1.00 0.00 O ATOM 180 CG2 THR A 13 13.175 3.971 -4.093 1.00 0.00 C ATOM 181 H THR A 13 12.470 5.487 -0.939 1.00 0.00 H ATOM 182 HA THR A 13 13.998 2.939 -1.724 1.00 0.00 H ATOM 183 HB THR A 13 15.169 4.344 -3.422 1.00 0.00 H ATOM 184 HG1 THR A 13 13.109 6.200 -2.877 1.00 0.00 H ATOM 185 HG21 THR A 13 12.118 4.160 -3.828 1.00 0.00 H ATOM 186 HG22 THR A 13 13.338 4.380 -5.106 1.00 0.00 H ATOM 187 HG23 THR A 13 13.303 2.875 -4.160 1.00 0.00 H ATOM 188 N ALA A 14 15.820 3.474 -0.060 1.00 0.00 N ATOM 189 CA ALA A 14 16.964 3.713 0.855 1.00 0.00 C ATOM 190 C ALA A 14 18.303 3.639 0.088 1.00 0.00 C ATOM 191 O ALA A 14 18.758 2.609 -0.413 1.00 0.00 O ATOM 192 CB ALA A 14 16.903 2.683 1.998 1.00 0.00 C ATOM 193 OXT ALA A 14 18.927 4.857 0.020 1.00 0.00 O ATOM 194 H ALA A 14 15.458 2.531 -0.240 1.00 0.00 H ATOM 195 HA ALA A 14 16.873 4.712 1.324 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.958 2.758 2.568 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.984 1.640 1.633 1.00 0.00 H ATOM 198 HB3 ALA A 14 17.723 2.837 2.724 1.00 0.00 H ATOM 199 HXT ALA A 14 19.753 4.797 -0.465 1.00 0.00 H TER 200 ALA A 14