ATOM 1 N CYS A 1 0.690 0.385 -1.166 1.00 0.00 N ATOM 2 CA CYS A 1 -0.611 0.706 -1.765 1.00 0.00 C ATOM 3 C CYS A 1 -1.544 -0.497 -1.725 1.00 0.00 C ATOM 4 O CYS A 1 -1.093 -1.645 -1.743 1.00 0.00 O ATOM 5 CB CYS A 1 -0.445 1.172 -3.220 1.00 0.00 C ATOM 6 SG CYS A 1 0.167 2.880 -3.387 1.00 0.00 S ATOM 7 H CYS A 1 1.024 -0.535 -1.221 1.00 0.00 H ATOM 8 HA CYS A 1 -1.052 1.506 -1.190 1.00 0.00 H ATOM 9 HB2 CYS A 1 0.258 0.521 -3.719 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.399 1.114 -3.719 1.00 0.00 H ATOM 11 N LYS A 2 -2.862 -0.210 -1.673 1.00 0.00 N ATOM 12 CA LYS A 2 -3.932 -1.236 -1.629 1.00 0.00 C ATOM 13 C LYS A 2 -3.865 -2.076 -0.352 1.00 0.00 C ATOM 14 O LYS A 2 -2.813 -2.627 -0.013 1.00 0.00 O ATOM 15 CB LYS A 2 -3.898 -2.155 -2.866 1.00 0.00 C ATOM 16 CG LYS A 2 -4.187 -1.434 -4.177 1.00 0.00 C ATOM 17 CD LYS A 2 -4.228 -2.401 -5.349 1.00 0.00 C ATOM 18 CE LYS A 2 -4.517 -1.681 -6.655 1.00 0.00 C ATOM 19 NZ LYS A 2 -4.560 -2.620 -7.811 1.00 0.00 N ATOM 20 H LYS A 2 -3.128 0.732 -1.665 1.00 0.00 H ATOM 21 HA LYS A 2 -4.873 -0.706 -1.628 1.00 0.00 H ATOM 22 HB2 LYS A 2 -2.920 -2.607 -2.939 1.00 0.00 H ATOM 23 HB3 LYS A 2 -4.635 -2.936 -2.741 1.00 0.00 H ATOM 24 HG2 LYS A 2 -5.142 -0.936 -4.099 1.00 0.00 H ATOM 25 HG3 LYS A 2 -3.411 -0.702 -4.351 1.00 0.00 H ATOM 26 HD2 LYS A 2 -3.271 -2.896 -5.428 1.00 0.00 H ATOM 27 HD3 LYS A 2 -5.001 -3.133 -5.173 1.00 0.00 H ATOM 28 HE2 LYS A 2 -5.471 -1.181 -6.572 1.00 0.00 H ATOM 29 HE3 LYS A 2 -3.742 -0.948 -6.828 1.00 0.00 H ATOM 30 HZ1 LYS A 2 -3.647 -3.107 -7.909 1.00 0.00 H ATOM 31 HZ2 LYS A 2 -4.759 -2.098 -8.688 1.00 0.00 H ATOM 32 HZ3 LYS A 2 -5.307 -3.328 -7.666 1.00 0.00 H ATOM 33 N ARG A 3 -5.002 -2.163 0.342 1.00 0.00 N ATOM 34 CA ARG A 3 -5.108 -2.926 1.587 1.00 0.00 C ATOM 35 C ARG A 3 -6.323 -3.870 1.540 1.00 0.00 C ATOM 36 O ARG A 3 -7.263 -3.608 0.783 1.00 0.00 O ATOM 37 CB ARG A 3 -5.232 -1.973 2.783 1.00 0.00 C ATOM 38 CG ARG A 3 -3.918 -1.323 3.188 1.00 0.00 C ATOM 39 CD ARG A 3 -4.086 -0.452 4.422 1.00 0.00 C ATOM 40 NE ARG A 3 -2.808 0.104 4.883 1.00 0.00 N ATOM 41 CZ ARG A 3 -2.618 0.702 6.068 1.00 0.00 C ATOM 42 NH1 ARG A 3 -3.616 0.835 6.940 1.00 0.00 N ATOM 43 NH2 ARG A 3 -1.417 1.168 6.382 1.00 0.00 N ATOM 44 H ARG A 3 -5.796 -1.697 0.005 1.00 0.00 H ATOM 45 HA ARG A 3 -4.207 -3.512 1.694 1.00 0.00 H ATOM 46 HB2 ARG A 3 -5.932 -1.190 2.532 1.00 0.00 H ATOM 47 HB3 ARG A 3 -5.612 -2.522 3.630 1.00 0.00 H ATOM 48 HG2 ARG A 3 -3.195 -2.097 3.401 1.00 0.00 H ATOM 49 HG3 ARG A 3 -3.563 -0.711 2.371 1.00 0.00 H ATOM 50 HD2 ARG A 3 -4.756 0.361 4.185 1.00 0.00 H ATOM 51 HD3 ARG A 3 -4.512 -1.050 5.214 1.00 0.00 H ATOM 52 HE ARG A 3 -2.044 0.030 4.273 1.00 0.00 H ATOM 53 HH11 ARG A 3 -4.526 0.487 6.716 1.00 0.00 H ATOM 54 HH12 ARG A 3 -3.456 1.283 7.820 1.00 0.00 H ATOM 55 HH21 ARG A 3 -0.661 1.072 5.735 1.00 0.00 H ATOM 56 HH22 ARG A 3 -1.268 1.614 7.264 1.00 0.00 H ATOM 57 N PRO A 4 -6.322 -4.995 2.338 1.00 0.00 N ATOM 58 CA PRO A 4 -7.433 -5.977 2.379 1.00 0.00 C ATOM 59 C PRO A 4 -8.868 -5.371 2.364 1.00 0.00 C ATOM 60 O PRO A 4 -9.698 -5.853 1.590 1.00 0.00 O ATOM 61 CB PRO A 4 -7.197 -6.768 3.679 1.00 0.00 C ATOM 62 CG PRO A 4 -5.887 -6.307 4.248 1.00 0.00 C ATOM 63 CD PRO A 4 -5.216 -5.437 3.216 1.00 0.00 C ATOM 64 HA PRO A 4 -7.355 -6.658 1.543 1.00 0.00 H ATOM 65 HB2 PRO A 4 -8.006 -6.572 4.371 1.00 0.00 H ATOM 66 HB3 PRO A 4 -7.153 -7.824 3.461 1.00 0.00 H ATOM 67 HG2 PRO A 4 -6.060 -5.745 5.156 1.00 0.00 H ATOM 68 HG3 PRO A 4 -5.263 -7.162 4.462 1.00 0.00 H ATOM 69 HD2 PRO A 4 -4.739 -4.593 3.689 1.00 0.00 H ATOM 70 HD3 PRO A 4 -4.490 -6.011 2.656 1.00 0.00 H ATOM 71 N PRO A 5 -9.205 -4.319 3.194 1.00 0.00 N ATOM 72 CA PRO A 5 -10.557 -3.721 3.196 1.00 0.00 C ATOM 73 C PRO A 5 -10.784 -2.776 2.011 1.00 0.00 C ATOM 74 O PRO A 5 -9.906 -1.977 1.672 1.00 0.00 O ATOM 75 CB PRO A 5 -10.616 -2.934 4.519 1.00 0.00 C ATOM 76 CG PRO A 5 -9.350 -3.251 5.248 1.00 0.00 C ATOM 77 CD PRO A 5 -8.356 -3.638 4.196 1.00 0.00 C ATOM 78 HA PRO A 5 -11.322 -4.485 3.192 1.00 0.00 H ATOM 79 HB2 PRO A 5 -10.685 -1.873 4.308 1.00 0.00 H ATOM 80 HB3 PRO A 5 -11.468 -3.251 5.102 1.00 0.00 H ATOM 81 HG2 PRO A 5 -9.008 -2.377 5.789 1.00 0.00 H ATOM 82 HG3 PRO A 5 -9.509 -4.076 5.924 1.00 0.00 H ATOM 83 HD2 PRO A 5 -7.888 -2.760 3.776 1.00 0.00 H ATOM 84 HD3 PRO A 5 -7.617 -4.309 4.598 1.00 0.00 H ATOM 85 N GLY A 6 -11.966 -2.884 1.394 1.00 0.00 N ATOM 86 CA GLY A 6 -12.304 -2.044 0.252 1.00 0.00 C ATOM 87 C GLY A 6 -13.162 -0.851 0.630 1.00 0.00 C ATOM 88 O GLY A 6 -14.173 -0.579 -0.025 1.00 0.00 O ATOM 89 H GLY A 6 -12.616 -3.540 1.721 1.00 0.00 H ATOM 90 HA2 GLY A 6 -11.390 -1.687 -0.199 1.00 0.00 H ATOM 91 HA3 GLY A 6 -12.837 -2.642 -0.472 1.00 0.00 H ATOM 92 N PHE A 7 -12.754 -0.141 1.689 1.00 0.00 N ATOM 93 CA PHE A 7 -13.480 1.041 2.172 1.00 0.00 C ATOM 94 C PHE A 7 -12.522 2.180 2.528 1.00 0.00 C ATOM 95 O PHE A 7 -12.915 3.350 2.529 1.00 0.00 O ATOM 96 CB PHE A 7 -14.337 0.687 3.395 1.00 0.00 C ATOM 97 CG PHE A 7 -15.500 -0.214 3.083 1.00 0.00 C ATOM 98 CD1 PHE A 7 -15.362 -1.592 3.141 1.00 0.00 C ATOM 99 CD2 PHE A 7 -16.732 0.318 2.733 1.00 0.00 C ATOM 100 CE1 PHE A 7 -16.429 -2.423 2.856 1.00 0.00 C ATOM 101 CE2 PHE A 7 -17.801 -0.508 2.445 1.00 0.00 C ATOM 102 CZ PHE A 7 -17.650 -1.880 2.506 1.00 0.00 C ATOM 103 H PHE A 7 -11.941 -0.421 2.160 1.00 0.00 H ATOM 104 HA PHE A 7 -14.126 1.374 1.379 1.00 0.00 H ATOM 105 HB2 PHE A 7 -13.718 0.187 4.125 1.00 0.00 H ATOM 106 HB3 PHE A 7 -14.727 1.598 3.827 1.00 0.00 H ATOM 107 HD1 PHE A 7 -14.407 -2.017 3.414 1.00 0.00 H ATOM 108 HD2 PHE A 7 -16.851 1.390 2.683 1.00 0.00 H ATOM 109 HE1 PHE A 7 -16.308 -3.494 2.904 1.00 0.00 H ATOM 110 HE2 PHE A 7 -18.756 -0.080 2.173 1.00 0.00 H ATOM 111 HZ PHE A 7 -18.485 -2.527 2.283 1.00 0.00 H ATOM 112 N SER A 8 -11.268 1.821 2.828 1.00 0.00 N ATOM 113 CA SER A 8 -10.234 2.793 3.195 1.00 0.00 C ATOM 114 C SER A 8 -8.909 2.543 2.414 1.00 0.00 C ATOM 115 O SER A 8 -7.835 2.548 3.031 1.00 0.00 O ATOM 116 CB SER A 8 -9.988 2.715 4.712 1.00 0.00 C ATOM 117 OG SER A 8 -9.136 3.761 5.149 1.00 0.00 O ATOM 118 H SER A 8 -11.033 0.871 2.798 1.00 0.00 H ATOM 119 HA SER A 8 -10.603 3.784 2.961 1.00 0.00 H ATOM 120 HB2 SER A 8 -10.931 2.797 5.231 1.00 0.00 H ATOM 121 HB3 SER A 8 -9.527 1.769 4.950 1.00 0.00 H ATOM 122 HG SER A 8 -9.560 4.608 4.991 1.00 0.00 H ATOM 123 N PRO A 9 -8.924 2.328 1.045 1.00 0.00 N ATOM 124 CA PRO A 9 -7.683 2.085 0.280 1.00 0.00 C ATOM 125 C PRO A 9 -6.862 3.362 0.048 1.00 0.00 C ATOM 126 O PRO A 9 -7.296 4.283 -0.654 1.00 0.00 O ATOM 127 CB PRO A 9 -8.178 1.507 -1.063 1.00 0.00 C ATOM 128 CG PRO A 9 -9.645 1.284 -0.897 1.00 0.00 C ATOM 129 CD PRO A 9 -10.094 2.275 0.132 1.00 0.00 C ATOM 130 HA PRO A 9 -7.059 1.356 0.776 1.00 0.00 H ATOM 131 HB2 PRO A 9 -7.983 2.215 -1.858 1.00 0.00 H ATOM 132 HB3 PRO A 9 -7.682 0.571 -1.270 1.00 0.00 H ATOM 133 HG2 PRO A 9 -10.152 1.457 -1.838 1.00 0.00 H ATOM 134 HG3 PRO A 9 -9.831 0.280 -0.547 1.00 0.00 H ATOM 135 HD2 PRO A 9 -10.279 3.234 -0.329 1.00 0.00 H ATOM 136 HD3 PRO A 9 -10.974 1.916 0.641 1.00 0.00 H ATOM 137 N LEU A 10 -5.676 3.402 0.670 1.00 0.00 N ATOM 138 CA LEU A 10 -4.757 4.539 0.559 1.00 0.00 C ATOM 139 C LEU A 10 -3.310 4.045 0.400 1.00 0.00 C ATOM 140 O LEU A 10 -3.067 2.835 0.361 1.00 0.00 O ATOM 141 CB LEU A 10 -4.882 5.451 1.794 1.00 0.00 C ATOM 142 CG LEU A 10 -6.171 6.276 1.876 1.00 0.00 C ATOM 143 CD1 LEU A 10 -7.241 5.536 2.665 1.00 0.00 C ATOM 144 CD2 LEU A 10 -5.892 7.636 2.499 1.00 0.00 C ATOM 145 H LEU A 10 -5.412 2.638 1.224 1.00 0.00 H ATOM 146 HA LEU A 10 -5.030 5.101 -0.323 1.00 0.00 H ATOM 147 HB2 LEU A 10 -4.822 4.832 2.678 1.00 0.00 H ATOM 148 HB3 LEU A 10 -4.045 6.133 1.797 1.00 0.00 H ATOM 149 HG LEU A 10 -6.549 6.440 0.876 1.00 0.00 H ATOM 150 HD11 LEU A 10 -7.458 4.594 2.183 1.00 0.00 H ATOM 151 HD12 LEU A 10 -8.139 6.135 2.705 1.00 0.00 H ATOM 152 HD13 LEU A 10 -6.886 5.352 3.669 1.00 0.00 H ATOM 153 HD21 LEU A 10 -5.188 8.177 1.885 1.00 0.00 H ATOM 154 HD22 LEU A 10 -5.479 7.500 3.487 1.00 0.00 H ATOM 155 HD23 LEU A 10 -6.814 8.195 2.569 1.00 0.00 H ATOM 156 N CYS A 11 -2.358 4.987 0.309 1.00 0.00 N ATOM 157 CA CYS A 11 -0.943 4.644 0.161 1.00 0.00 C ATOM 158 C CYS A 11 -0.089 5.391 1.186 1.00 0.00 C ATOM 159 O CYS A 11 0.100 6.611 1.093 1.00 0.00 O ATOM 160 CB CYS A 11 -0.456 4.947 -1.263 1.00 0.00 C ATOM 161 SG CYS A 11 -1.311 4.001 -2.562 1.00 0.00 S ATOM 162 H CYS A 11 -2.617 5.930 0.344 1.00 0.00 H ATOM 163 HA CYS A 11 -0.845 3.583 0.343 1.00 0.00 H ATOM 164 HB2 CYS A 11 -0.603 5.995 -1.472 1.00 0.00 H ATOM 165 HB3 CYS A 11 0.598 4.718 -1.330 1.00 0.00 H ATOM 166 N THR A 12 0.404 4.639 2.173 1.00 0.00 N ATOM 167 CA THR A 12 1.252 5.187 3.238 1.00 0.00 C ATOM 168 C THR A 12 2.673 4.629 3.135 1.00 0.00 C ATOM 169 O THR A 12 2.941 3.721 2.342 1.00 0.00 O ATOM 170 CB THR A 12 0.646 4.937 4.661 1.00 0.00 C ATOM 171 OG1 THR A 12 1.571 5.330 5.687 1.00 0.00 O ATOM 172 CG2 THR A 12 0.240 3.473 4.887 1.00 0.00 C ATOM 173 H THR A 12 0.192 3.683 2.187 1.00 0.00 H ATOM 174 HA THR A 12 1.310 6.257 3.085 1.00 0.00 H ATOM 175 HB THR A 12 -0.233 5.559 4.752 1.00 0.00 H ATOM 176 HG1 THR A 12 2.040 4.554 6.009 1.00 0.00 H ATOM 177 HG21 THR A 12 -0.503 3.185 4.158 1.00 0.00 H ATOM 178 HG22 THR A 12 -0.167 3.358 5.880 1.00 0.00 H ATOM 179 HG23 THR A 12 1.110 2.837 4.781 1.00 0.00 H ATOM 180 N LYS A 13 3.577 5.192 3.955 1.00 0.00 N ATOM 181 CA LYS A 13 5.002 4.809 3.982 1.00 0.00 C ATOM 182 C LYS A 13 5.658 5.105 2.632 1.00 0.00 C ATOM 183 O LYS A 13 5.504 4.349 1.668 1.00 0.00 O ATOM 184 CB LYS A 13 5.201 3.329 4.379 1.00 0.00 C ATOM 185 CG LYS A 13 4.879 3.035 5.838 1.00 0.00 C ATOM 186 CD LYS A 13 5.094 1.567 6.171 1.00 0.00 C ATOM 187 CE LYS A 13 4.773 1.274 7.626 1.00 0.00 C ATOM 188 NZ LYS A 13 4.980 -0.162 7.962 1.00 0.00 N ATOM 189 H LYS A 13 3.267 5.891 4.569 1.00 0.00 H ATOM 190 HA LYS A 13 5.479 5.431 4.728 1.00 0.00 H ATOM 191 HB2 LYS A 13 4.563 2.715 3.764 1.00 0.00 H ATOM 192 HB3 LYS A 13 6.230 3.057 4.198 1.00 0.00 H ATOM 193 HG2 LYS A 13 5.523 3.633 6.466 1.00 0.00 H ATOM 194 HG3 LYS A 13 3.847 3.291 6.028 1.00 0.00 H ATOM 195 HD2 LYS A 13 4.451 0.969 5.542 1.00 0.00 H ATOM 196 HD3 LYS A 13 6.126 1.312 5.979 1.00 0.00 H ATOM 197 HE2 LYS A 13 5.416 1.875 8.251 1.00 0.00 H ATOM 198 HE3 LYS A 13 3.743 1.534 7.814 1.00 0.00 H ATOM 199 HZ1 LYS A 13 4.366 -0.759 7.374 1.00 0.00 H ATOM 200 HZ2 LYS A 13 4.754 -0.332 8.963 1.00 0.00 H ATOM 201 HZ3 LYS A 13 5.972 -0.429 7.793 1.00 0.00 H ATOM 202 N SER A 14 6.339 6.247 2.571 1.00 0.00 N ATOM 203 CA SER A 14 7.032 6.694 1.355 1.00 0.00 C ATOM 204 C SER A 14 8.385 5.993 1.145 1.00 0.00 C ATOM 205 O SER A 14 8.953 6.066 0.051 1.00 0.00 O ATOM 206 CB SER A 14 7.239 8.209 1.400 1.00 0.00 C ATOM 207 OG SER A 14 6.000 8.890 1.483 1.00 0.00 O ATOM 208 H SER A 14 6.349 6.825 3.363 1.00 0.00 H ATOM 209 HA SER A 14 6.396 6.461 0.516 1.00 0.00 H ATOM 210 HB2 SER A 14 7.834 8.464 2.263 1.00 0.00 H ATOM 211 HB3 SER A 14 7.751 8.527 0.503 1.00 0.00 H ATOM 212 HG SER A 14 5.954 9.374 2.312 1.00 0.00 H ATOM 213 N ILE A 15 8.893 5.319 2.189 1.00 0.00 N ATOM 214 CA ILE A 15 10.183 4.619 2.103 1.00 0.00 C ATOM 215 C ILE A 15 10.171 3.284 2.913 1.00 0.00 C ATOM 216 O ILE A 15 10.447 3.292 4.119 1.00 0.00 O ATOM 217 CB ILE A 15 11.375 5.566 2.531 1.00 0.00 C ATOM 218 CG1 ILE A 15 12.744 4.873 2.376 1.00 0.00 C ATOM 219 CG2 ILE A 15 11.215 6.112 3.954 1.00 0.00 C ATOM 220 CD1 ILE A 15 13.320 4.949 0.975 1.00 0.00 C ATOM 221 H ILE A 15 8.389 5.291 3.029 1.00 0.00 H ATOM 222 HA ILE A 15 10.330 4.374 1.064 1.00 0.00 H ATOM 223 HB ILE A 15 11.355 6.416 1.867 1.00 0.00 H ATOM 224 HG12 ILE A 15 13.452 5.338 3.047 1.00 0.00 H ATOM 225 HG13 ILE A 15 12.643 3.829 2.637 1.00 0.00 H ATOM 226 HG21 ILE A 15 12.054 6.748 4.192 1.00 0.00 H ATOM 227 HG22 ILE A 15 11.178 5.290 4.652 1.00 0.00 H ATOM 228 HG23 ILE A 15 10.300 6.681 4.019 1.00 0.00 H ATOM 229 HD11 ILE A 15 12.641 4.472 0.282 1.00 0.00 H ATOM 230 HD12 ILE A 15 14.273 4.445 0.949 1.00 0.00 H ATOM 231 HD13 ILE A 15 13.451 5.984 0.696 1.00 0.00 H ATOM 232 N PRO A 16 9.831 2.115 2.275 1.00 0.00 N ATOM 233 CA PRO A 16 9.439 2.002 0.849 1.00 0.00 C ATOM 234 C PRO A 16 7.942 2.353 0.643 1.00 0.00 C ATOM 235 O PRO A 16 7.259 2.592 1.642 1.00 0.00 O ATOM 236 CB PRO A 16 9.700 0.514 0.525 1.00 0.00 C ATOM 237 CG PRO A 16 10.252 -0.103 1.774 1.00 0.00 C ATOM 238 CD PRO A 16 9.834 0.786 2.906 1.00 0.00 C ATOM 239 HA PRO A 16 10.061 2.632 0.231 1.00 0.00 H ATOM 240 HB2 PRO A 16 8.768 0.039 0.241 1.00 0.00 H ATOM 241 HB3 PRO A 16 10.415 0.432 -0.278 1.00 0.00 H ATOM 242 HG2 PRO A 16 9.845 -1.098 1.903 1.00 0.00 H ATOM 243 HG3 PRO A 16 11.330 -0.144 1.719 1.00 0.00 H ATOM 244 HD2 PRO A 16 8.846 0.519 3.255 1.00 0.00 H ATOM 245 HD3 PRO A 16 10.551 0.742 3.713 1.00 0.00 H ATOM 246 N PRO A 17 7.376 2.382 -0.619 1.00 0.00 N ATOM 247 CA PRO A 17 5.956 2.727 -0.827 1.00 0.00 C ATOM 248 C PRO A 17 5.012 1.535 -0.666 1.00 0.00 C ATOM 249 O PRO A 17 5.375 0.396 -0.972 1.00 0.00 O ATOM 250 CB PRO A 17 5.919 3.240 -2.281 1.00 0.00 C ATOM 251 CG PRO A 17 7.330 3.135 -2.799 1.00 0.00 C ATOM 252 CD PRO A 17 8.009 2.117 -1.933 1.00 0.00 C ATOM 253 HA PRO A 17 5.645 3.518 -0.160 1.00 0.00 H ATOM 254 HB2 PRO A 17 5.242 2.621 -2.862 1.00 0.00 H ATOM 255 HB3 PRO A 17 5.586 4.266 -2.302 1.00 0.00 H ATOM 256 HG2 PRO A 17 7.326 2.812 -3.833 1.00 0.00 H ATOM 257 HG3 PRO A 17 7.834 4.087 -2.707 1.00 0.00 H ATOM 258 HD2 PRO A 17 7.780 1.116 -2.288 1.00 0.00 H ATOM 259 HD3 PRO A 17 9.070 2.280 -1.904 1.00 0.00 H ATOM 260 N ILE A 18 3.799 1.821 -0.182 1.00 0.00 N ATOM 261 CA ILE A 18 2.767 0.801 0.018 1.00 0.00 C ATOM 262 C ILE A 18 1.438 1.302 -0.541 1.00 0.00 C ATOM 263 O ILE A 18 1.104 2.482 -0.406 1.00 0.00 O ATOM 264 CB ILE A 18 2.622 0.404 1.531 1.00 0.00 C ATOM 265 CG1 ILE A 18 3.940 -0.207 2.089 1.00 0.00 C ATOM 266 CG2 ILE A 18 1.440 -0.553 1.774 1.00 0.00 C ATOM 267 CD1 ILE A 18 4.469 -1.435 1.346 1.00 0.00 C ATOM 268 H ILE A 18 3.591 2.751 0.049 1.00 0.00 H ATOM 269 HA ILE A 18 3.064 -0.079 -0.537 1.00 0.00 H ATOM 270 HB ILE A 18 2.411 1.311 2.080 1.00 0.00 H ATOM 271 HG12 ILE A 18 4.711 0.546 2.055 1.00 0.00 H ATOM 272 HG13 ILE A 18 3.778 -0.491 3.120 1.00 0.00 H ATOM 273 HG21 ILE A 18 0.520 -0.078 1.463 1.00 0.00 H ATOM 274 HG22 ILE A 18 1.381 -0.796 2.824 1.00 0.00 H ATOM 275 HG23 ILE A 18 1.587 -1.460 1.203 1.00 0.00 H ATOM 276 HD11 ILE A 18 3.660 -2.133 1.184 1.00 0.00 H ATOM 277 HD12 ILE A 18 5.239 -1.907 1.937 1.00 0.00 H ATOM 278 HD13 ILE A 18 4.880 -1.131 0.394 1.00 0.00 H