ATOM 1 N ILE A 1 -6.060 5.906 -0.908 1.00 0.00 N ATOM 2 CA ILE A 1 -4.955 6.704 -0.301 1.00 0.00 C ATOM 3 C ILE A 1 -3.878 5.771 0.257 1.00 0.00 C ATOM 4 O ILE A 1 -2.818 6.202 0.663 1.00 0.00 O ATOM 5 CB ILE A 1 -5.619 7.502 0.825 1.00 0.00 C ATOM 6 CG1 ILE A 1 -4.578 8.438 1.470 1.00 0.00 C ATOM 7 CG2 ILE A 1 -6.194 6.539 1.872 1.00 0.00 C ATOM 8 CD1 ILE A 1 -3.862 7.734 2.631 1.00 0.00 C ATOM 9 H1 ILE A 1 -5.661 5.200 -1.557 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.594 5.424 -0.155 1.00 0.00 H ATOM 11 H3 ILE A 1 -6.696 6.537 -1.435 1.00 0.00 H ATOM 12 HA ILE A 1 -4.533 7.378 -1.030 1.00 0.00 H ATOM 13 HB ILE A 1 -6.424 8.095 0.412 1.00 0.00 H ATOM 14 HG12 ILE A 1 -3.850 8.724 0.724 1.00 0.00 H ATOM 15 HG13 ILE A 1 -5.074 9.321 1.841 1.00 0.00 H ATOM 16 HG21 ILE A 1 -5.496 5.731 2.039 1.00 0.00 H ATOM 17 HG22 ILE A 1 -6.358 7.068 2.798 1.00 0.00 H ATOM 18 HG23 ILE A 1 -7.130 6.138 1.516 1.00 0.00 H ATOM 19 HD11 ILE A 1 -3.799 6.676 2.429 1.00 0.00 H ATOM 20 HD12 ILE A 1 -2.867 8.140 2.742 1.00 0.00 H ATOM 21 HD13 ILE A 1 -4.417 7.892 3.545 1.00 0.00 H ATOM 22 N CYS A 2 -4.148 4.493 0.283 1.00 0.00 N ATOM 23 CA CYS A 2 -3.148 3.525 0.825 1.00 0.00 C ATOM 24 C CYS A 2 -2.130 3.120 -0.246 1.00 0.00 C ATOM 25 O CYS A 2 -2.467 2.498 -1.234 1.00 0.00 O ATOM 26 CB CYS A 2 -3.965 2.304 1.251 1.00 0.00 C ATOM 27 SG CYS A 2 -4.906 1.679 -0.167 1.00 0.00 S ATOM 28 H CYS A 2 -5.013 4.171 -0.047 1.00 0.00 H ATOM 29 HA CYS A 2 -2.645 3.945 1.681 1.00 0.00 H ATOM 30 HB2 CYS A 2 -3.296 1.535 1.609 1.00 0.00 H ATOM 31 HB3 CYS A 2 -4.645 2.585 2.040 1.00 0.00 H ATOM 32 N VAL A 3 -0.887 3.459 -0.048 1.00 0.00 N ATOM 33 CA VAL A 3 0.155 3.079 -1.047 1.00 0.00 C ATOM 34 C VAL A 3 1.505 2.858 -0.367 1.00 0.00 C ATOM 35 O VAL A 3 2.527 2.713 -1.010 1.00 0.00 O ATOM 36 CB VAL A 3 0.222 4.257 -2.006 1.00 0.00 C ATOM 37 CG1 VAL A 3 1.484 4.146 -2.864 1.00 0.00 C ATOM 38 CG2 VAL A 3 -1.013 4.252 -2.912 1.00 0.00 C ATOM 39 H VAL A 3 -0.640 3.958 0.757 1.00 0.00 H ATOM 40 HA VAL A 3 -0.142 2.193 -1.565 1.00 0.00 H ATOM 41 HB VAL A 3 0.252 5.171 -1.435 1.00 0.00 H ATOM 42 HG11 VAL A 3 1.586 3.133 -3.226 1.00 0.00 H ATOM 43 HG12 VAL A 3 1.410 4.822 -3.703 1.00 0.00 H ATOM 44 HG13 VAL A 3 2.348 4.403 -2.268 1.00 0.00 H ATOM 45 HG21 VAL A 3 -1.323 3.234 -3.093 1.00 0.00 H ATOM 46 HG22 VAL A 3 -1.815 4.793 -2.430 1.00 0.00 H ATOM 47 HG23 VAL A 3 -0.772 4.726 -3.852 1.00 0.00 H ATOM 48 N VAL A 4 1.510 2.824 0.925 1.00 0.00 N ATOM 49 CA VAL A 4 2.791 2.606 1.664 1.00 0.00 C ATOM 50 C VAL A 4 3.449 1.308 1.198 1.00 0.00 C ATOM 51 O VAL A 4 2.869 0.527 0.469 1.00 0.00 O ATOM 52 CB VAL A 4 2.416 2.526 3.156 1.00 0.00 C ATOM 53 CG1 VAL A 4 1.092 1.781 3.332 1.00 0.00 C ATOM 54 CG2 VAL A 4 3.512 1.785 3.936 1.00 0.00 C ATOM 55 H VAL A 4 0.672 2.939 1.402 1.00 0.00 H ATOM 56 HA VAL A 4 3.459 3.437 1.501 1.00 0.00 H ATOM 57 HB VAL A 4 2.320 3.526 3.548 1.00 0.00 H ATOM 58 HG11 VAL A 4 1.021 0.991 2.600 1.00 0.00 H ATOM 59 HG12 VAL A 4 1.049 1.356 4.324 1.00 0.00 H ATOM 60 HG13 VAL A 4 0.271 2.470 3.200 1.00 0.00 H ATOM 61 HG21 VAL A 4 3.652 0.801 3.513 1.00 0.00 H ATOM 62 HG22 VAL A 4 4.437 2.340 3.878 1.00 0.00 H ATOM 63 HG23 VAL A 4 3.214 1.690 4.970 1.00 0.00 H ATOM 64 N GLN A 5 4.663 1.079 1.610 1.00 0.00 N ATOM 65 CA GLN A 5 5.376 -0.157 1.195 1.00 0.00 C ATOM 66 C GLN A 5 5.252 -0.347 -0.309 1.00 0.00 C ATOM 67 O GLN A 5 4.264 -0.839 -0.814 1.00 0.00 O ATOM 68 CB GLN A 5 4.688 -1.296 1.930 1.00 0.00 C ATOM 69 CG GLN A 5 5.219 -1.378 3.360 1.00 0.00 C ATOM 70 CD GLN A 5 4.495 -2.498 4.109 1.00 0.00 C ATOM 71 OE1 GLN A 5 3.466 -2.973 3.668 1.00 0.00 O ATOM 72 NE2 GLN A 5 4.992 -2.942 5.229 1.00 0.00 N ATOM 73 H GLN A 5 5.111 1.728 2.189 1.00 0.00 H ATOM 74 HA GLN A 5 6.414 -0.106 1.485 1.00 0.00 H ATOM 75 HB2 GLN A 5 3.624 -1.122 1.945 1.00 0.00 H ATOM 76 HB3 GLN A 5 4.899 -2.220 1.415 1.00 0.00 H ATOM 77 HG2 GLN A 5 6.279 -1.586 3.339 1.00 0.00 H ATOM 78 HG3 GLN A 5 5.044 -0.440 3.863 1.00 0.00 H ATOM 79 HE21 GLN A 5 5.826 -2.555 5.583 1.00 0.00 H ATOM 80 HE22 GLN A 5 4.534 -3.661 5.720 1.00 0.00 H ATOM 81 N ASP A 6 6.256 0.046 -1.015 1.00 0.00 N ATOM 82 CA ASP A 6 6.244 -0.088 -2.498 1.00 0.00 C ATOM 83 C ASP A 6 6.474 -1.544 -2.907 1.00 0.00 C ATOM 84 O ASP A 6 6.109 -1.962 -3.989 1.00 0.00 O ATOM 85 CB ASP A 6 7.408 0.776 -2.961 1.00 0.00 C ATOM 86 CG ASP A 6 6.918 2.204 -3.202 1.00 0.00 C ATOM 87 OD1 ASP A 6 5.907 2.356 -3.867 1.00 0.00 O ATOM 88 OD2 ASP A 6 7.559 3.120 -2.713 1.00 0.00 O ATOM 89 H ASP A 6 7.028 0.438 -0.563 1.00 0.00 H ATOM 90 HA ASP A 6 5.319 0.285 -2.907 1.00 0.00 H ATOM 91 HB2 ASP A 6 8.173 0.777 -2.196 1.00 0.00 H ATOM 92 HB3 ASP A 6 7.814 0.372 -3.874 1.00 0.00 H ATOM 93 N TRP A 7 7.083 -2.314 -2.053 1.00 0.00 N ATOM 94 CA TRP A 7 7.348 -3.741 -2.389 1.00 0.00 C ATOM 95 C TRP A 7 6.523 -4.659 -1.493 1.00 0.00 C ATOM 96 O TRP A 7 6.367 -5.833 -1.761 1.00 0.00 O ATOM 97 CB TRP A 7 8.839 -3.950 -2.118 1.00 0.00 C ATOM 98 CG TRP A 7 9.243 -3.261 -0.845 1.00 0.00 C ATOM 99 CD1 TRP A 7 10.037 -2.169 -0.775 1.00 0.00 C ATOM 100 CD2 TRP A 7 8.890 -3.593 0.531 1.00 0.00 C ATOM 101 NE1 TRP A 7 10.198 -1.812 0.553 1.00 0.00 N ATOM 102 CE2 TRP A 7 9.509 -2.662 1.396 1.00 0.00 C ATOM 103 CE3 TRP A 7 8.106 -4.604 1.103 1.00 0.00 C ATOM 104 CZ2 TRP A 7 9.350 -2.729 2.781 1.00 0.00 C ATOM 105 CZ3 TRP A 7 7.942 -4.678 2.496 1.00 0.00 C ATOM 106 CH2 TRP A 7 8.565 -3.743 3.334 1.00 0.00 C ATOM 107 H TRP A 7 7.372 -1.951 -1.192 1.00 0.00 H ATOM 108 HA TRP A 7 7.132 -3.931 -3.428 1.00 0.00 H ATOM 109 HB2 TRP A 7 9.034 -5.006 -2.028 1.00 0.00 H ATOM 110 HB3 TRP A 7 9.409 -3.547 -2.939 1.00 0.00 H ATOM 111 HD1 TRP A 7 10.478 -1.660 -1.617 1.00 0.00 H ATOM 112 HE1 TRP A 7 10.729 -1.054 0.875 1.00 0.00 H ATOM 113 HE3 TRP A 7 7.620 -5.324 0.465 1.00 0.00 H ATOM 114 HZ2 TRP A 7 9.833 -2.005 3.421 1.00 0.00 H ATOM 115 HZ3 TRP A 7 7.335 -5.462 2.925 1.00 0.00 H ATOM 116 HH2 TRP A 7 8.436 -3.804 4.404 1.00 0.00 H ATOM 117 N GLY A 8 6.005 -4.132 -0.423 1.00 0.00 N ATOM 118 CA GLY A 8 5.203 -4.969 0.509 1.00 0.00 C ATOM 119 C GLY A 8 3.764 -4.465 0.538 1.00 0.00 C ATOM 120 O GLY A 8 3.325 -3.858 1.494 1.00 0.00 O ATOM 121 H GLY A 8 6.155 -3.188 -0.226 1.00 0.00 H ATOM 122 HA2 GLY A 8 5.222 -5.995 0.173 1.00 0.00 H ATOM 123 HA3 GLY A 8 5.624 -4.904 1.499 1.00 0.00 H ATOM 124 N HIS A 9 3.025 -4.712 -0.504 1.00 0.00 N ATOM 125 CA HIS A 9 1.612 -4.249 -0.540 1.00 0.00 C ATOM 126 C HIS A 9 0.724 -5.199 0.267 1.00 0.00 C ATOM 127 O HIS A 9 1.171 -6.218 0.757 1.00 0.00 O ATOM 128 CB HIS A 9 1.226 -4.279 -2.017 1.00 0.00 C ATOM 129 CG HIS A 9 2.104 -3.335 -2.789 1.00 0.00 C ATOM 130 ND1 HIS A 9 1.752 -2.857 -4.041 1.00 0.00 N ATOM 131 CD2 HIS A 9 3.325 -2.775 -2.503 1.00 0.00 C ATOM 132 CE1 HIS A 9 2.742 -2.047 -4.459 1.00 0.00 C ATOM 133 NE2 HIS A 9 3.725 -1.962 -3.559 1.00 0.00 N ATOM 134 H HIS A 9 3.401 -5.200 -1.266 1.00 0.00 H ATOM 135 HA HIS A 9 1.535 -3.243 -0.159 1.00 0.00 H ATOM 136 HB2 HIS A 9 1.350 -5.282 -2.403 1.00 0.00 H ATOM 137 HB3 HIS A 9 0.196 -3.977 -2.124 1.00 0.00 H ATOM 138 HD1 HIS A 9 0.933 -3.071 -4.533 1.00 0.00 H ATOM 139 HD2 HIS A 9 3.889 -2.943 -1.597 1.00 0.00 H ATOM 140 HE1 HIS A 9 2.742 -1.528 -5.405 1.00 0.00 H ATOM 141 N HIS A 10 -0.531 -4.876 0.409 1.00 0.00 N ATOM 142 CA HIS A 10 -1.448 -5.764 1.185 1.00 0.00 C ATOM 143 C HIS A 10 -2.768 -5.943 0.428 1.00 0.00 C ATOM 144 O HIS A 10 -2.935 -6.878 -0.329 1.00 0.00 O ATOM 145 CB HIS A 10 -1.687 -5.084 2.553 1.00 0.00 C ATOM 146 CG HIS A 10 -1.093 -3.696 2.590 1.00 0.00 C ATOM 147 ND1 HIS A 10 0.062 -3.405 3.301 1.00 0.00 N ATOM 148 CD2 HIS A 10 -1.483 -2.515 2.009 1.00 0.00 C ATOM 149 CE1 HIS A 10 0.325 -2.097 3.129 1.00 0.00 C ATOM 150 NE2 HIS A 10 -0.585 -1.506 2.350 1.00 0.00 N ATOM 151 H HIS A 10 -0.873 -4.050 0.006 1.00 0.00 H ATOM 152 HA HIS A 10 -0.983 -6.725 1.338 1.00 0.00 H ATOM 153 HB2 HIS A 10 -2.748 -5.018 2.738 1.00 0.00 H ATOM 154 HB3 HIS A 10 -1.231 -5.683 3.329 1.00 0.00 H ATOM 155 HD1 HIS A 10 0.592 -4.037 3.833 1.00 0.00 H ATOM 156 HD2 HIS A 10 -2.352 -2.388 1.383 1.00 0.00 H ATOM 157 HE1 HIS A 10 1.172 -1.587 3.566 1.00 0.00 H ATOM 158 N ARG A 11 -3.705 -5.060 0.622 1.00 0.00 N ATOM 159 CA ARG A 11 -5.003 -5.188 -0.086 1.00 0.00 C ATOM 160 C ARG A 11 -5.711 -3.826 -0.096 1.00 0.00 C ATOM 161 O ARG A 11 -6.392 -3.456 0.839 1.00 0.00 O ATOM 162 CB ARG A 11 -5.761 -6.254 0.726 1.00 0.00 C ATOM 163 CG ARG A 11 -7.235 -5.878 0.899 1.00 0.00 C ATOM 164 CD ARG A 11 -8.022 -7.116 1.345 1.00 0.00 C ATOM 165 NE ARG A 11 -9.451 -6.779 1.093 1.00 0.00 N ATOM 166 CZ ARG A 11 -10.035 -7.185 0.000 1.00 0.00 C ATOM 167 NH1 ARG A 11 -10.019 -8.451 -0.318 1.00 0.00 N ATOM 168 NH2 ARG A 11 -10.643 -6.325 -0.770 1.00 0.00 N ATOM 169 H ARG A 11 -3.562 -4.314 1.235 1.00 0.00 H ATOM 170 HA ARG A 11 -4.846 -5.537 -1.095 1.00 0.00 H ATOM 171 HB2 ARG A 11 -5.696 -7.201 0.213 1.00 0.00 H ATOM 172 HB3 ARG A 11 -5.303 -6.347 1.700 1.00 0.00 H ATOM 173 HG2 ARG A 11 -7.319 -5.106 1.648 1.00 0.00 H ATOM 174 HG3 ARG A 11 -7.628 -5.520 -0.041 1.00 0.00 H ATOM 175 HD2 ARG A 11 -7.725 -7.978 0.760 1.00 0.00 H ATOM 176 HD3 ARG A 11 -7.865 -7.302 2.396 1.00 0.00 H ATOM 177 HE ARG A 11 -9.953 -6.253 1.750 1.00 0.00 H ATOM 178 HH11 ARG A 11 -9.557 -9.110 0.279 1.00 0.00 H ATOM 179 HH12 ARG A 11 -10.465 -8.761 -1.160 1.00 0.00 H ATOM 180 HH21 ARG A 11 -10.661 -5.356 -0.522 1.00 0.00 H ATOM 181 HH22 ARG A 11 -11.088 -6.632 -1.611 1.00 0.00 H ATOM 182 N CYS A 12 -5.538 -3.068 -1.144 1.00 0.00 N ATOM 183 CA CYS A 12 -6.186 -1.724 -1.211 1.00 0.00 C ATOM 184 C CYS A 12 -7.465 -1.785 -2.058 1.00 0.00 C ATOM 185 O CYS A 12 -8.528 -2.108 -1.566 1.00 0.00 O ATOM 186 CB CYS A 12 -5.144 -0.814 -1.866 1.00 0.00 C ATOM 187 SG CYS A 12 -4.066 -0.109 -0.592 1.00 0.00 S ATOM 188 H CYS A 12 -4.973 -3.376 -1.882 1.00 0.00 H ATOM 189 HA CYS A 12 -6.411 -1.368 -0.218 1.00 0.00 H ATOM 190 HB2 CYS A 12 -4.550 -1.390 -2.562 1.00 0.00 H ATOM 191 HB3 CYS A 12 -5.648 -0.016 -2.394 1.00 0.00 H ATOM 192 N THR A 13 -7.373 -1.475 -3.324 1.00 0.00 N ATOM 193 CA THR A 13 -8.589 -1.515 -4.191 1.00 0.00 C ATOM 194 C THR A 13 -8.208 -1.939 -5.612 1.00 0.00 C ATOM 195 O THR A 13 -8.580 -1.298 -6.575 1.00 0.00 O ATOM 196 CB THR A 13 -9.132 -0.084 -4.188 1.00 0.00 C ATOM 197 OG1 THR A 13 -9.000 0.473 -2.888 1.00 0.00 O ATOM 198 CG2 THR A 13 -10.608 -0.099 -4.594 1.00 0.00 C ATOM 199 H THR A 13 -6.508 -1.216 -3.706 1.00 0.00 H ATOM 200 HA THR A 13 -9.324 -2.190 -3.781 1.00 0.00 H ATOM 201 HB THR A 13 -8.576 0.513 -4.895 1.00 0.00 H ATOM 202 HG1 THR A 13 -9.307 -0.178 -2.253 1.00 0.00 H ATOM 203 HG21 THR A 13 -10.726 -0.677 -5.498 1.00 0.00 H ATOM 204 HG22 THR A 13 -11.194 -0.542 -3.802 1.00 0.00 H ATOM 205 HG23 THR A 13 -10.944 0.913 -4.767 1.00 0.00 H HETATM 206 N NH2 A 14 -7.474 -3.004 -5.784 1.00 0.00 N HETATM 207 HN1 NH2 A 14 -7.172 -3.524 -5.006 1.00 0.00 H HETATM 208 HN2 NH2 A 14 -7.223 -3.285 -6.694 1.00 0.00 H TER 209 NH2 A 14