ATOM 1 N ILE A 1 -6.479 5.364 -0.431 1.00 0.00 N ATOM 2 CA ILE A 1 -5.250 6.198 -0.291 1.00 0.00 C ATOM 3 C ILE A 1 -4.192 5.440 0.512 1.00 0.00 C ATOM 4 O ILE A 1 -3.960 5.716 1.672 1.00 0.00 O ATOM 5 CB ILE A 1 -5.705 7.452 0.455 1.00 0.00 C ATOM 6 CG1 ILE A 1 -6.924 8.049 -0.253 1.00 0.00 C ATOM 7 CG2 ILE A 1 -4.571 8.480 0.468 1.00 0.00 C ATOM 8 CD1 ILE A 1 -7.583 9.095 0.648 1.00 0.00 C ATOM 9 H1 ILE A 1 -6.209 4.365 -0.532 1.00 0.00 H ATOM 10 H2 ILE A 1 -7.071 5.476 0.414 1.00 0.00 H ATOM 11 H3 ILE A 1 -7.010 5.669 -1.271 1.00 0.00 H ATOM 12 HA ILE A 1 -4.865 6.465 -1.263 1.00 0.00 H ATOM 13 HB ILE A 1 -5.966 7.192 1.470 1.00 0.00 H ATOM 14 HG12 ILE A 1 -6.611 8.515 -1.177 1.00 0.00 H ATOM 15 HG13 ILE A 1 -7.635 7.265 -0.469 1.00 0.00 H ATOM 16 HG21 ILE A 1 -4.267 8.694 -0.545 1.00 0.00 H ATOM 17 HG22 ILE A 1 -4.914 9.389 0.940 1.00 0.00 H ATOM 18 HG23 ILE A 1 -3.731 8.082 1.020 1.00 0.00 H ATOM 19 HD11 ILE A 1 -6.853 9.484 1.342 1.00 0.00 H ATOM 20 HD12 ILE A 1 -7.969 9.902 0.042 1.00 0.00 H ATOM 21 HD13 ILE A 1 -8.394 8.638 1.197 1.00 0.00 H ATOM 22 N CYS A 2 -3.551 4.484 -0.101 1.00 0.00 N ATOM 23 CA CYS A 2 -2.505 3.701 0.620 1.00 0.00 C ATOM 24 C CYS A 2 -1.476 3.162 -0.373 1.00 0.00 C ATOM 25 O CYS A 2 -1.754 2.278 -1.159 1.00 0.00 O ATOM 26 CB CYS A 2 -3.223 2.535 1.326 1.00 0.00 C ATOM 27 SG CYS A 2 -4.785 2.120 0.496 1.00 0.00 S ATOM 28 H CYS A 2 -3.757 4.280 -1.036 1.00 0.00 H ATOM 29 HA CYS A 2 -2.018 4.324 1.352 1.00 0.00 H ATOM 30 HB2 CYS A 2 -2.579 1.669 1.318 1.00 0.00 H ATOM 31 HB3 CYS A 2 -3.425 2.815 2.349 1.00 0.00 H ATOM 32 N VAL A 3 -0.287 3.690 -0.335 1.00 0.00 N ATOM 33 CA VAL A 3 0.777 3.216 -1.265 1.00 0.00 C ATOM 34 C VAL A 3 2.063 2.965 -0.493 1.00 0.00 C ATOM 35 O VAL A 3 3.115 2.740 -1.058 1.00 0.00 O ATOM 36 CB VAL A 3 0.962 4.353 -2.261 1.00 0.00 C ATOM 37 CG1 VAL A 3 2.221 4.104 -3.094 1.00 0.00 C ATOM 38 CG2 VAL A 3 -0.258 4.425 -3.181 1.00 0.00 C ATOM 39 H VAL A 3 -0.090 4.397 0.312 1.00 0.00 H ATOM 40 HA VAL A 3 0.464 2.324 -1.763 1.00 0.00 H ATOM 41 HB VAL A 3 1.065 5.280 -1.719 1.00 0.00 H ATOM 42 HG11 VAL A 3 2.434 3.047 -3.121 1.00 0.00 H ATOM 43 HG12 VAL A 3 2.063 4.465 -4.102 1.00 0.00 H ATOM 44 HG13 VAL A 3 3.055 4.629 -2.651 1.00 0.00 H ATOM 45 HG21 VAL A 3 -0.807 3.496 -3.124 1.00 0.00 H ATOM 46 HG22 VAL A 3 -0.896 5.240 -2.868 1.00 0.00 H ATOM 47 HG23 VAL A 3 0.064 4.591 -4.197 1.00 0.00 H ATOM 48 N VAL A 4 1.975 3.001 0.796 1.00 0.00 N ATOM 49 CA VAL A 4 3.181 2.764 1.638 1.00 0.00 C ATOM 50 C VAL A 4 3.815 1.424 1.279 1.00 0.00 C ATOM 51 O VAL A 4 3.260 0.637 0.538 1.00 0.00 O ATOM 52 CB VAL A 4 2.682 2.753 3.084 1.00 0.00 C ATOM 53 CG1 VAL A 4 1.363 1.982 3.177 1.00 0.00 C ATOM 54 CG2 VAL A 4 3.721 2.082 3.987 1.00 0.00 C ATOM 55 H VAL A 4 1.112 3.183 1.206 1.00 0.00 H ATOM 56 HA VAL A 4 3.893 3.562 1.503 1.00 0.00 H ATOM 57 HB VAL A 4 2.531 3.767 3.412 1.00 0.00 H ATOM 58 HG11 VAL A 4 1.211 1.417 2.269 1.00 0.00 H ATOM 59 HG12 VAL A 4 1.398 1.306 4.019 1.00 0.00 H ATOM 60 HG13 VAL A 4 0.547 2.678 3.308 1.00 0.00 H ATOM 61 HG21 VAL A 4 4.663 2.600 3.899 1.00 0.00 H ATOM 62 HG22 VAL A 4 3.385 2.121 5.011 1.00 0.00 H ATOM 63 HG23 VAL A 4 3.846 1.051 3.687 1.00 0.00 H ATOM 64 N GLN A 5 4.978 1.167 1.796 1.00 0.00 N ATOM 65 CA GLN A 5 5.664 -0.114 1.484 1.00 0.00 C ATOM 66 C GLN A 5 5.645 -0.352 -0.021 1.00 0.00 C ATOM 67 O GLN A 5 4.687 -0.851 -0.576 1.00 0.00 O ATOM 68 CB GLN A 5 4.867 -1.197 2.197 1.00 0.00 C ATOM 69 CG GLN A 5 5.335 -1.316 3.650 1.00 0.00 C ATOM 70 CD GLN A 5 4.188 -1.829 4.523 1.00 0.00 C ATOM 71 OE1 GLN A 5 3.498 -2.760 4.155 1.00 0.00 O ATOM 72 NE2 GLN A 5 3.953 -1.261 5.676 1.00 0.00 N ATOM 73 H GLN A 5 5.407 1.822 2.380 1.00 0.00 H ATOM 74 HA GLN A 5 6.678 -0.097 1.852 1.00 0.00 H ATOM 75 HB2 GLN A 5 3.818 -0.947 2.171 1.00 0.00 H ATOM 76 HB3 GLN A 5 5.029 -2.134 1.689 1.00 0.00 H ATOM 77 HG2 GLN A 5 6.165 -2.006 3.705 1.00 0.00 H ATOM 78 HG3 GLN A 5 5.650 -0.347 4.008 1.00 0.00 H ATOM 79 HE21 GLN A 5 4.513 -0.510 5.975 1.00 0.00 H ATOM 80 HE22 GLN A 5 3.218 -1.587 6.244 1.00 0.00 H ATOM 81 N ASP A 6 6.700 0.007 -0.675 1.00 0.00 N ATOM 82 CA ASP A 6 6.779 -0.185 -2.153 1.00 0.00 C ATOM 83 C ASP A 6 6.777 -1.675 -2.488 1.00 0.00 C ATOM 84 O ASP A 6 6.429 -2.080 -3.579 1.00 0.00 O ATOM 85 CB ASP A 6 8.111 0.438 -2.562 1.00 0.00 C ATOM 86 CG ASP A 6 8.004 1.962 -2.516 1.00 0.00 C ATOM 87 OD1 ASP A 6 7.617 2.478 -1.481 1.00 0.00 O ATOM 88 OD2 ASP A 6 8.313 2.589 -3.516 1.00 0.00 O ATOM 89 H ASP A 6 7.447 0.403 -0.187 1.00 0.00 H ATOM 90 HA ASP A 6 5.964 0.319 -2.647 1.00 0.00 H ATOM 91 HB2 ASP A 6 8.882 0.107 -1.882 1.00 0.00 H ATOM 92 HB3 ASP A 6 8.358 0.126 -3.566 1.00 0.00 H ATOM 93 N TRP A 7 7.167 -2.488 -1.552 1.00 0.00 N ATOM 94 CA TRP A 7 7.195 -3.957 -1.797 1.00 0.00 C ATOM 95 C TRP A 7 6.144 -4.648 -0.935 1.00 0.00 C ATOM 96 O TRP A 7 5.746 -5.765 -1.194 1.00 0.00 O ATOM 97 CB TRP A 7 8.602 -4.417 -1.397 1.00 0.00 C ATOM 98 CG TRP A 7 9.094 -3.643 -0.211 1.00 0.00 C ATOM 99 CD1 TRP A 7 10.034 -2.678 -0.260 1.00 0.00 C ATOM 100 CD2 TRP A 7 8.688 -3.747 1.185 1.00 0.00 C ATOM 101 NE1 TRP A 7 10.239 -2.183 1.014 1.00 0.00 N ATOM 102 CE2 TRP A 7 9.432 -2.810 1.940 1.00 0.00 C ATOM 103 CE3 TRP A 7 7.759 -4.555 1.860 1.00 0.00 C ATOM 104 CZ2 TRP A 7 9.260 -2.680 3.318 1.00 0.00 C ATOM 105 CZ3 TRP A 7 7.582 -4.427 3.248 1.00 0.00 C ATOM 106 CH2 TRP A 7 8.332 -3.491 3.975 1.00 0.00 C ATOM 107 H TRP A 7 7.441 -2.134 -0.683 1.00 0.00 H ATOM 108 HA TRP A 7 7.024 -4.168 -2.841 1.00 0.00 H ATOM 109 HB2 TRP A 7 8.576 -5.466 -1.149 1.00 0.00 H ATOM 110 HB3 TRP A 7 9.275 -4.262 -2.225 1.00 0.00 H ATOM 111 HD1 TRP A 7 10.541 -2.350 -1.148 1.00 0.00 H ATOM 112 HE1 TRP A 7 10.874 -1.474 1.251 1.00 0.00 H ATOM 113 HE3 TRP A 7 7.178 -5.274 1.307 1.00 0.00 H ATOM 114 HZ2 TRP A 7 9.840 -1.957 3.873 1.00 0.00 H ATOM 115 HZ3 TRP A 7 6.865 -5.054 3.759 1.00 0.00 H ATOM 116 HH2 TRP A 7 8.192 -3.397 5.042 1.00 0.00 H ATOM 117 N GLY A 8 5.693 -3.990 0.093 1.00 0.00 N ATOM 118 CA GLY A 8 4.669 -4.606 0.974 1.00 0.00 C ATOM 119 C GLY A 8 3.268 -4.198 0.504 1.00 0.00 C ATOM 120 O GLY A 8 2.502 -3.613 1.245 1.00 0.00 O ATOM 121 H GLY A 8 6.030 -3.091 0.285 1.00 0.00 H ATOM 122 HA2 GLY A 8 4.768 -5.681 0.935 1.00 0.00 H ATOM 123 HA3 GLY A 8 4.822 -4.264 1.986 1.00 0.00 H ATOM 124 N HIS A 9 2.926 -4.498 -0.721 1.00 0.00 N ATOM 125 CA HIS A 9 1.576 -4.123 -1.236 1.00 0.00 C ATOM 126 C HIS A 9 0.518 -5.120 -0.751 1.00 0.00 C ATOM 127 O HIS A 9 0.659 -6.316 -0.911 1.00 0.00 O ATOM 128 CB HIS A 9 1.704 -4.186 -2.759 1.00 0.00 C ATOM 129 CG HIS A 9 2.505 -3.011 -3.248 1.00 0.00 C ATOM 130 ND1 HIS A 9 2.947 -2.912 -4.559 1.00 0.00 N ATOM 131 CD2 HIS A 9 2.954 -1.878 -2.616 1.00 0.00 C ATOM 132 CE1 HIS A 9 3.626 -1.756 -4.672 1.00 0.00 C ATOM 133 NE2 HIS A 9 3.661 -1.087 -3.516 1.00 0.00 N ATOM 134 H HIS A 9 3.558 -4.968 -1.305 1.00 0.00 H ATOM 135 HA HIS A 9 1.321 -3.121 -0.930 1.00 0.00 H ATOM 136 HB2 HIS A 9 2.205 -5.104 -3.038 1.00 0.00 H ATOM 137 HB3 HIS A 9 0.720 -4.160 -3.204 1.00 0.00 H ATOM 138 HD1 HIS A 9 2.792 -3.565 -5.273 1.00 0.00 H ATOM 139 HD2 HIS A 9 2.784 -1.638 -1.576 1.00 0.00 H ATOM 140 HE1 HIS A 9 4.085 -1.411 -5.586 1.00 0.00 H ATOM 141 N HIS A 10 -0.542 -4.635 -0.159 1.00 0.00 N ATOM 142 CA HIS A 10 -1.609 -5.555 0.334 1.00 0.00 C ATOM 143 C HIS A 10 -2.784 -5.580 -0.651 1.00 0.00 C ATOM 144 O HIS A 10 -2.802 -6.350 -1.590 1.00 0.00 O ATOM 145 CB HIS A 10 -2.043 -4.969 1.679 1.00 0.00 C ATOM 146 CG HIS A 10 -0.906 -5.061 2.657 1.00 0.00 C ATOM 147 ND1 HIS A 10 -0.724 -6.163 3.476 1.00 0.00 N ATOM 148 CD2 HIS A 10 0.115 -4.195 2.961 1.00 0.00 C ATOM 149 CE1 HIS A 10 0.370 -5.934 4.226 1.00 0.00 C ATOM 150 NE2 HIS A 10 0.921 -4.749 3.951 1.00 0.00 N ATOM 151 H HIS A 10 -0.637 -3.667 -0.043 1.00 0.00 H ATOM 152 HA HIS A 10 -1.215 -6.548 0.475 1.00 0.00 H ATOM 153 HB2 HIS A 10 -2.322 -3.932 1.547 1.00 0.00 H ATOM 154 HB3 HIS A 10 -2.890 -5.522 2.058 1.00 0.00 H ATOM 155 HD1 HIS A 10 -1.287 -6.965 3.504 1.00 0.00 H ATOM 156 HD2 HIS A 10 0.269 -3.230 2.500 1.00 0.00 H ATOM 157 HE1 HIS A 10 0.757 -6.626 4.960 1.00 0.00 H ATOM 158 N ARG A 11 -3.765 -4.744 -0.441 1.00 0.00 N ATOM 159 CA ARG A 11 -4.939 -4.718 -1.361 1.00 0.00 C ATOM 160 C ARG A 11 -5.933 -3.649 -0.907 1.00 0.00 C ATOM 161 O ARG A 11 -6.897 -3.935 -0.227 1.00 0.00 O ATOM 162 CB ARG A 11 -5.563 -6.110 -1.250 1.00 0.00 C ATOM 163 CG ARG A 11 -6.007 -6.354 0.193 1.00 0.00 C ATOM 164 CD ARG A 11 -5.432 -7.683 0.687 1.00 0.00 C ATOM 165 NE ARG A 11 -5.984 -7.853 2.058 1.00 0.00 N ATOM 166 CZ ARG A 11 -5.830 -6.906 2.943 1.00 0.00 C ATOM 167 NH1 ARG A 11 -4.733 -6.843 3.647 1.00 0.00 N ATOM 168 NH2 ARG A 11 -6.771 -6.019 3.118 1.00 0.00 N ATOM 169 H ARG A 11 -3.732 -4.131 0.322 1.00 0.00 H ATOM 170 HA ARG A 11 -4.621 -4.534 -2.375 1.00 0.00 H ATOM 171 HB2 ARG A 11 -6.418 -6.174 -1.907 1.00 0.00 H ATOM 172 HB3 ARG A 11 -4.836 -6.856 -1.532 1.00 0.00 H ATOM 173 HG2 ARG A 11 -5.650 -5.550 0.820 1.00 0.00 H ATOM 174 HG3 ARG A 11 -7.086 -6.392 0.236 1.00 0.00 H ATOM 175 HD2 ARG A 11 -5.755 -8.492 0.046 1.00 0.00 H ATOM 176 HD3 ARG A 11 -4.355 -7.637 0.725 1.00 0.00 H ATOM 177 HE ARG A 11 -6.462 -8.674 2.297 1.00 0.00 H ATOM 178 HH11 ARG A 11 -4.011 -7.519 3.507 1.00 0.00 H ATOM 179 HH12 ARG A 11 -4.615 -6.118 4.326 1.00 0.00 H ATOM 180 HH21 ARG A 11 -7.611 -6.066 2.571 1.00 0.00 H ATOM 181 HH22 ARG A 11 -6.654 -5.293 3.799 1.00 0.00 H ATOM 182 N CYS A 12 -5.707 -2.418 -1.275 1.00 0.00 N ATOM 183 CA CYS A 12 -6.641 -1.334 -0.859 1.00 0.00 C ATOM 184 C CYS A 12 -7.981 -1.482 -1.587 1.00 0.00 C ATOM 185 O CYS A 12 -8.984 -0.927 -1.183 1.00 0.00 O ATOM 186 CB CYS A 12 -5.950 -0.033 -1.270 1.00 0.00 C ATOM 187 SG CYS A 12 -4.508 0.249 -0.212 1.00 0.00 S ATOM 188 H CYS A 12 -4.922 -2.206 -1.823 1.00 0.00 H ATOM 189 HA CYS A 12 -6.786 -1.353 0.210 1.00 0.00 H ATOM 190 HB2 CYS A 12 -5.633 -0.103 -2.301 1.00 0.00 H ATOM 191 HB3 CYS A 12 -6.642 0.789 -1.159 1.00 0.00 H ATOM 192 N THR A 13 -8.003 -2.224 -2.659 1.00 0.00 N ATOM 193 CA THR A 13 -9.273 -2.409 -3.418 1.00 0.00 C ATOM 194 C THR A 13 -9.363 -3.842 -3.952 1.00 0.00 C ATOM 195 O THR A 13 -9.274 -4.072 -5.142 1.00 0.00 O ATOM 196 CB THR A 13 -9.190 -1.408 -4.572 1.00 0.00 C ATOM 197 OG1 THR A 13 -9.036 -0.098 -4.046 1.00 0.00 O ATOM 198 CG2 THR A 13 -10.467 -1.478 -5.412 1.00 0.00 C ATOM 199 H THR A 13 -7.182 -2.661 -2.968 1.00 0.00 H ATOM 200 HA THR A 13 -10.124 -2.183 -2.795 1.00 0.00 H ATOM 201 HB THR A 13 -8.340 -1.648 -5.195 1.00 0.00 H ATOM 202 HG1 THR A 13 -9.678 0.017 -3.343 1.00 0.00 H ATOM 203 HG21 THR A 13 -11.329 -1.414 -4.765 1.00 0.00 H ATOM 204 HG22 THR A 13 -10.482 -0.656 -6.112 1.00 0.00 H ATOM 205 HG23 THR A 13 -10.490 -2.412 -5.955 1.00 0.00 H HETATM 206 N NH2 A 14 -9.535 -4.827 -3.112 1.00 0.00 N HETATM 207 HN1 NH2 A 14 -9.607 -4.644 -2.147 1.00 0.00 H HETATM 208 HN2 NH2 A 14 -9.590 -5.752 -3.444 1.00 0.00 H TER 209 NH2 A 14