ATOM 128 N PRO A 12 -6.073 -8.259 -12.925 1.00 0.00 N ATOM 129 CA PRO A 12 -6.615 -7.292 -13.884 1.00 0.00 C ATOM 130 C PRO A 12 -5.923 -5.936 -13.794 1.00 0.00 C ATOM 131 O PRO A 12 -6.153 -5.055 -14.623 1.00 0.00 O ATOM 132 CB PRO A 12 -8.084 -7.171 -13.473 1.00 0.00 C ATOM 133 CG PRO A 12 -8.106 -7.538 -12.029 1.00 0.00 C ATOM 134 CD PRO A 12 -7.028 -8.571 -11.849 1.00 0.00 C ATOM 135 HA PRO A 12 -6.552 -7.660 -14.898 1.00 0.00 H ATOM 136 HB2 PRO A 12 -8.422 -6.156 -13.629 1.00 0.00 H ATOM 137 HB3 PRO A 12 -8.684 -7.849 -14.062 1.00 0.00 H ATOM 138 HG2 PRO A 12 -7.896 -6.668 -11.426 1.00 0.00 H ATOM 139 HG3 PRO A 12 -9.069 -7.952 -11.771 1.00 0.00 H ATOM 140 HD2 PRO A 12 -6.564 -8.467 -10.879 1.00 0.00 H ATOM 141 HD3 PRO A 12 -7.434 -9.565 -11.971 1.00 0.00 H ATOM 142 N TYR A 13 -5.076 -5.775 -12.784 1.00 0.00 N ATOM 143 CA TYR A 13 -4.352 -4.526 -12.584 1.00 0.00 C ATOM 144 C TYR A 13 -2.881 -4.791 -12.279 1.00 0.00 C ATOM 145 O TYR A 13 -2.523 -5.137 -11.154 1.00 0.00 O ATOM 146 CB TYR A 13 -4.984 -3.722 -11.447 1.00 0.00 C ATOM 147 CG TYR A 13 -6.486 -3.593 -11.558 1.00 0.00 C ATOM 148 CD1 TYR A 13 -7.065 -2.826 -12.562 1.00 0.00 C ATOM 149 CD2 TYR A 13 -7.327 -4.239 -10.661 1.00 0.00 C ATOM 150 CE1 TYR A 13 -8.437 -2.705 -12.667 1.00 0.00 C ATOM 151 CE2 TYR A 13 -8.700 -4.125 -10.759 1.00 0.00 C ATOM 152 CZ TYR A 13 -9.250 -3.356 -11.763 1.00 0.00 C ATOM 153 OH TYR A 13 -10.618 -3.240 -11.865 1.00 0.00 O ATOM 154 H TYR A 13 -4.934 -6.514 -12.156 1.00 0.00 H ATOM 155 HA TYR A 13 -4.420 -3.953 -13.498 1.00 0.00 H ATOM 156 HB2 TYR A 13 -4.762 -4.204 -10.508 1.00 0.00 H ATOM 157 HB3 TYR A 13 -4.564 -2.726 -11.443 1.00 0.00 H ATOM 158 HD1 TYR A 13 -6.425 -2.317 -13.268 1.00 0.00 H ATOM 159 HD2 TYR A 13 -6.893 -4.841 -9.875 1.00 0.00 H ATOM 160 HE1 TYR A 13 -8.868 -2.103 -13.453 1.00 0.00 H ATOM 161 HE2 TYR A 13 -9.337 -4.635 -10.052 1.00 0.00 H ATOM 162 HH TYR A 13 -10.949 -3.891 -12.488 1.00 0.00 H ATOM 163 N GLU A 14 -2.034 -4.624 -13.290 1.00 0.00 N ATOM 164 CA GLU A 14 -0.601 -4.846 -13.129 1.00 0.00 C ATOM 165 C GLU A 14 0.187 -3.588 -13.485 1.00 0.00 C ATOM 166 O GLU A 14 -0.220 -2.809 -14.347 1.00 0.00 O ATOM 167 CB GLU A 14 -0.142 -6.013 -14.005 1.00 0.00 C ATOM 168 CG GLU A 14 -0.368 -7.375 -13.371 1.00 0.00 C ATOM 169 CD GLU A 14 0.035 -8.518 -14.283 1.00 0.00 C ATOM 170 OE1 GLU A 14 -0.323 -8.478 -15.479 1.00 0.00 O ATOM 171 OE2 GLU A 14 0.710 -9.451 -13.801 1.00 0.00 O ATOM 172 H GLU A 14 -2.380 -4.347 -14.163 1.00 0.00 H ATOM 173 HA GLU A 14 -0.417 -5.090 -12.094 1.00 0.00 H ATOM 174 HB2 GLU A 14 -0.681 -5.980 -14.940 1.00 0.00 H ATOM 175 HB3 GLU A 14 0.914 -5.904 -14.205 1.00 0.00 H ATOM 176 HG2 GLU A 14 0.213 -7.437 -12.464 1.00 0.00 H ATOM 177 HG3 GLU A 14 -1.417 -7.478 -13.133 1.00 0.00 H ATOM 178 N CYS A 15 1.317 -3.396 -12.813 1.00 0.00 N ATOM 179 CA CYS A 15 2.163 -2.234 -13.056 1.00 0.00 C ATOM 180 C CYS A 15 3.198 -2.530 -14.138 1.00 0.00 C ATOM 181 O CYS A 15 3.610 -3.677 -14.320 1.00 0.00 O ATOM 182 CB CYS A 15 2.867 -1.811 -11.765 1.00 0.00 C ATOM 183 SG CYS A 15 4.227 -0.625 -12.014 1.00 0.00 S ATOM 184 H CYS A 15 1.590 -4.053 -12.137 1.00 0.00 H ATOM 185 HA CYS A 15 1.530 -1.427 -13.392 1.00 0.00 H ATOM 186 HB2 CYS A 15 2.146 -1.348 -11.106 1.00 0.00 H ATOM 187 HB3 CYS A 15 3.277 -2.686 -11.284 1.00 0.00 H ATOM 188 N ILE A 16 3.613 -1.490 -14.853 1.00 0.00 N ATOM 189 CA ILE A 16 4.600 -1.639 -15.915 1.00 0.00 C ATOM 190 C ILE A 16 5.972 -1.153 -15.462 1.00 0.00 C ATOM 191 O ILE A 16 6.995 -1.742 -15.811 1.00 0.00 O ATOM 192 CB ILE A 16 4.186 -0.864 -17.180 1.00 0.00 C ATOM 193 CG1 ILE A 16 2.871 -1.415 -17.735 1.00 0.00 C ATOM 194 CG2 ILE A 16 5.283 -0.940 -18.231 1.00 0.00 C ATOM 195 CD1 ILE A 16 2.727 -2.912 -17.573 1.00 0.00 C ATOM 196 H ILE A 16 3.247 -0.602 -14.660 1.00 0.00 H ATOM 197 HA ILE A 16 4.665 -2.688 -16.165 1.00 0.00 H ATOM 198 HB ILE A 16 4.049 0.172 -16.912 1.00 0.00 H ATOM 199 HG12 ILE A 16 2.046 -0.947 -17.222 1.00 0.00 H ATOM 200 HG13 ILE A 16 2.810 -1.187 -18.789 1.00 0.00 H ATOM 201 HG21 ILE A 16 6.023 -0.178 -18.034 1.00 0.00 H ATOM 202 HG22 ILE A 16 5.751 -1.913 -18.193 1.00 0.00 H ATOM 203 HG23 ILE A 16 4.856 -0.784 -19.210 1.00 0.00 H ATOM 204 HD11 ILE A 16 3.620 -3.401 -17.938 1.00 0.00 H ATOM 205 HD12 ILE A 16 2.589 -3.151 -16.529 1.00 0.00 H ATOM 206 HD13 ILE A 16 1.873 -3.256 -18.138 1.00 0.00 H ATOM 207 N GLU A 17 5.986 -0.078 -14.681 1.00 0.00 N ATOM 208 CA GLU A 17 7.234 0.485 -14.179 1.00 0.00 C ATOM 209 C GLU A 17 8.152 -0.612 -13.649 1.00 0.00 C ATOM 210 O GLU A 17 9.197 -0.900 -14.234 1.00 0.00 O ATOM 211 CB GLU A 17 6.951 1.506 -13.075 1.00 0.00 C ATOM 212 CG GLU A 17 6.518 2.865 -13.599 1.00 0.00 C ATOM 213 CD GLU A 17 7.465 3.414 -14.649 1.00 0.00 C ATOM 214 OE1 GLU A 17 7.336 3.022 -15.827 1.00 0.00 O ATOM 215 OE2 GLU A 17 8.335 4.236 -14.292 1.00 0.00 O ATOM 216 H GLU A 17 5.137 0.347 -14.437 1.00 0.00 H ATOM 217 HA GLU A 17 7.726 0.984 -15.000 1.00 0.00 H ATOM 218 HB2 GLU A 17 6.168 1.122 -12.439 1.00 0.00 H ATOM 219 HB3 GLU A 17 7.847 1.639 -12.487 1.00 0.00 H ATOM 220 HG2 GLU A 17 5.536 2.772 -14.037 1.00 0.00 H ATOM 221 HG3 GLU A 17 6.478 3.559 -12.773 1.00 0.00 H ATOM 222 N CYS A 18 7.754 -1.223 -12.538 1.00 0.00 N ATOM 223 CA CYS A 18 8.540 -2.288 -11.927 1.00 0.00 C ATOM 224 C CYS A 18 8.020 -3.659 -12.351 1.00 0.00 C ATOM 225 O CYS A 18 8.796 -4.552 -12.686 1.00 0.00 O ATOM 226 CB CYS A 18 8.504 -2.166 -10.402 1.00 0.00 C ATOM 227 SG CYS A 18 6.825 -2.160 -9.696 1.00 0.00 S ATOM 228 H CYS A 18 6.911 -0.950 -12.118 1.00 0.00 H ATOM 229 HA CYS A 18 9.560 -2.184 -12.264 1.00 0.00 H ATOM 230 HB2 CYS A 18 9.039 -2.999 -9.969 1.00 0.00 H ATOM 231 HB3 CYS A 18 8.987 -1.245 -10.111 1.00 0.00 H ATOM 232 N GLY A 19 6.700 -3.816 -12.333 1.00 0.00 N ATOM 233 CA GLY A 19 6.098 -5.080 -12.717 1.00 0.00 C ATOM 234 C GLY A 19 5.520 -5.831 -11.534 1.00 0.00 C ATOM 235 O GLY A 19 6.158 -6.731 -10.988 1.00 0.00 O ATOM 236 H GLY A 19 6.129 -3.069 -12.056 1.00 0.00 H ATOM 237 HA2 GLY A 19 5.309 -4.889 -13.429 1.00 0.00 H ATOM 238 HA3 GLY A 19 6.851 -5.696 -13.186 1.00 0.00 H ATOM 239 N LYS A 20 4.309 -5.459 -11.134 1.00 0.00 N ATOM 240 CA LYS A 20 3.643 -6.103 -10.007 1.00 0.00 C ATOM 241 C LYS A 20 2.164 -6.326 -10.305 1.00 0.00 C ATOM 242 O LYS A 20 1.663 -5.917 -11.351 1.00 0.00 O ATOM 243 CB LYS A 20 3.798 -5.253 -8.744 1.00 0.00 C ATOM 244 CG LYS A 20 3.815 -6.067 -7.462 1.00 0.00 C ATOM 245 CD LYS A 20 4.636 -5.385 -6.380 1.00 0.00 C ATOM 246 CE LYS A 20 3.798 -4.397 -5.584 1.00 0.00 C ATOM 247 NZ LYS A 20 2.916 -5.083 -4.600 1.00 0.00 N ATOM 248 H LYS A 20 3.850 -4.735 -11.610 1.00 0.00 H ATOM 249 HA LYS A 20 4.115 -7.060 -9.847 1.00 0.00 H ATOM 250 HB2 LYS A 20 4.724 -4.700 -8.808 1.00 0.00 H ATOM 251 HB3 LYS A 20 2.975 -4.555 -8.692 1.00 0.00 H ATOM 252 HG2 LYS A 20 2.802 -6.186 -7.108 1.00 0.00 H ATOM 253 HG3 LYS A 20 4.244 -7.037 -7.668 1.00 0.00 H ATOM 254 HD2 LYS A 20 5.023 -6.136 -5.707 1.00 0.00 H ATOM 255 HD3 LYS A 20 5.458 -4.856 -6.843 1.00 0.00 H ATOM 256 HE2 LYS A 20 4.459 -3.727 -5.056 1.00 0.00 H ATOM 257 HE3 LYS A 20 3.185 -3.831 -6.270 1.00 0.00 H ATOM 258 HZ1 LYS A 20 2.080 -5.473 -5.080 1.00 0.00 H ATOM 259 HZ2 LYS A 20 2.602 -4.411 -3.871 1.00 0.00 H ATOM 260 HZ3 LYS A 20 3.432 -5.860 -4.139 1.00 0.00 H ATOM 261 N ALA A 21 1.471 -6.977 -9.376 1.00 0.00 N ATOM 262 CA ALA A 21 0.048 -7.252 -9.538 1.00 0.00 C ATOM 263 C ALA A 21 -0.735 -6.840 -8.295 1.00 0.00 C ATOM 264 O ALA A 21 -0.383 -7.213 -7.176 1.00 0.00 O ATOM 265 CB ALA A 21 -0.174 -8.726 -9.839 1.00 0.00 C ATOM 266 H ALA A 21 1.926 -7.279 -8.563 1.00 0.00 H ATOM 267 HA ALA A 21 -0.309 -6.679 -10.382 1.00 0.00 H ATOM 268 HB1 ALA A 21 -1.217 -8.968 -9.703 1.00 0.00 H ATOM 269 HB2 ALA A 21 0.113 -8.931 -10.861 1.00 0.00 H ATOM 270 HB3 ALA A 21 0.426 -9.325 -9.170 1.00 0.00 H ATOM 271 N PHE A 22 -1.797 -6.069 -8.500 1.00 0.00 N ATOM 272 CA PHE A 22 -2.629 -5.605 -7.396 1.00 0.00 C ATOM 273 C PHE A 22 -4.053 -6.139 -7.526 1.00 0.00 C ATOM 274 O PHE A 22 -4.542 -6.373 -8.631 1.00 0.00 O ATOM 275 CB PHE A 22 -2.648 -4.076 -7.351 1.00 0.00 C ATOM 276 CG PHE A 22 -1.287 -3.464 -7.179 1.00 0.00 C ATOM 277 CD1 PHE A 22 -0.374 -3.472 -8.221 1.00 0.00 C ATOM 278 CD2 PHE A 22 -0.922 -2.881 -5.977 1.00 0.00 C ATOM 279 CE1 PHE A 22 0.880 -2.910 -8.065 1.00 0.00 C ATOM 280 CE2 PHE A 22 0.330 -2.317 -5.816 1.00 0.00 C ATOM 281 CZ PHE A 22 1.231 -2.331 -6.862 1.00 0.00 C ATOM 282 H PHE A 22 -2.027 -5.805 -9.416 1.00 0.00 H ATOM 283 HA PHE A 22 -2.200 -5.978 -6.479 1.00 0.00 H ATOM 284 HB2 PHE A 22 -3.066 -3.701 -8.273 1.00 0.00 H ATOM 285 HB3 PHE A 22 -3.265 -3.755 -6.525 1.00 0.00 H ATOM 286 HD1 PHE A 22 -0.647 -3.924 -9.163 1.00 0.00 H ATOM 287 HD2 PHE A 22 -1.627 -2.869 -5.158 1.00 0.00 H ATOM 288 HE1 PHE A 22 1.583 -2.923 -8.885 1.00 0.00 H ATOM 289 HE2 PHE A 22 0.601 -1.865 -4.873 1.00 0.00 H ATOM 290 HZ PHE A 22 2.210 -1.892 -6.738 1.00 0.00 H ATOM 291 N LYS A 23 -4.712 -6.331 -6.388 1.00 0.00 N ATOM 292 CA LYS A 23 -6.080 -6.837 -6.372 1.00 0.00 C ATOM 293 C LYS A 23 -7.057 -5.780 -6.878 1.00 0.00 C ATOM 294 O LYS A 23 -7.967 -6.080 -7.652 1.00 0.00 O ATOM 295 CB LYS A 23 -6.468 -7.270 -4.957 1.00 0.00 C ATOM 296 CG LYS A 23 -6.365 -6.157 -3.930 1.00 0.00 C ATOM 297 CD LYS A 23 -6.321 -6.706 -2.514 1.00 0.00 C ATOM 298 CE LYS A 23 -5.995 -5.617 -1.503 1.00 0.00 C ATOM 299 NZ LYS A 23 -7.126 -4.665 -1.330 1.00 0.00 N ATOM 300 H LYS A 23 -4.269 -6.126 -5.538 1.00 0.00 H ATOM 301 HA LYS A 23 -6.124 -7.693 -7.027 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.488 -7.627 -4.970 1.00 0.00 H ATOM 303 HB3 LYS A 23 -5.818 -8.077 -4.649 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.463 -5.592 -4.113 1.00 0.00 H ATOM 305 HG3 LYS A 23 -7.224 -5.508 -4.028 1.00 0.00 H ATOM 306 HD2 LYS A 23 -7.284 -7.130 -2.271 1.00 0.00 H ATOM 307 HD3 LYS A 23 -5.563 -7.475 -2.459 1.00 0.00 H ATOM 308 HE2 LYS A 23 -5.777 -6.080 -0.553 1.00 0.00 H ATOM 309 HE3 LYS A 23 -5.127 -5.074 -1.846 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -8.021 -5.119 -1.603 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -6.980 -3.824 -1.925 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -7.192 -4.365 -0.336 1.00 0.00 H ATOM 313 N THR A 24 -6.862 -4.541 -6.437 1.00 0.00 N ATOM 314 CA THR A 24 -7.726 -3.440 -6.844 1.00 0.00 C ATOM 315 C THR A 24 -6.930 -2.353 -7.559 1.00 0.00 C ATOM 316 O THR A 24 -5.758 -2.128 -7.258 1.00 0.00 O ATOM 317 CB THR A 24 -8.452 -2.818 -5.637 1.00 0.00 C ATOM 318 OG1 THR A 24 -7.497 -2.361 -4.673 1.00 0.00 O ATOM 319 CG2 THR A 24 -9.388 -3.828 -4.990 1.00 0.00 C ATOM 320 H THR A 24 -6.120 -4.365 -5.821 1.00 0.00 H ATOM 321 HA THR A 24 -8.469 -3.833 -7.522 1.00 0.00 H ATOM 322 HB THR A 24 -9.036 -1.977 -5.981 1.00 0.00 H ATOM 323 HG1 THR A 24 -6.679 -2.127 -5.119 1.00 0.00 H ATOM 324 HG21 THR A 24 -10.374 -3.398 -4.901 1.00 0.00 H ATOM 325 HG22 THR A 24 -9.018 -4.086 -4.009 1.00 0.00 H ATOM 326 HG23 THR A 24 -9.437 -4.717 -5.601 1.00 0.00 H ATOM 327 N LYS A 25 -7.575 -1.681 -8.507 1.00 0.00 N ATOM 328 CA LYS A 25 -6.929 -0.616 -9.264 1.00 0.00 C ATOM 329 C LYS A 25 -6.440 0.492 -8.336 1.00 0.00 C ATOM 330 O LYS A 25 -5.257 0.832 -8.328 1.00 0.00 O ATOM 331 CB LYS A 25 -7.897 -0.038 -10.299 1.00 0.00 C ATOM 332 CG LYS A 25 -7.321 1.125 -11.088 1.00 0.00 C ATOM 333 CD LYS A 25 -7.609 2.454 -10.411 1.00 0.00 C ATOM 334 CE LYS A 25 -9.103 2.721 -10.318 1.00 0.00 C ATOM 335 NZ LYS A 25 -9.399 4.171 -10.155 1.00 0.00 N ATOM 336 H LYS A 25 -8.509 -1.907 -8.701 1.00 0.00 H ATOM 337 HA LYS A 25 -6.079 -1.041 -9.776 1.00 0.00 H ATOM 338 HB2 LYS A 25 -8.169 -0.819 -10.994 1.00 0.00 H ATOM 339 HB3 LYS A 25 -8.787 0.305 -9.790 1.00 0.00 H ATOM 340 HG2 LYS A 25 -6.252 0.999 -11.170 1.00 0.00 H ATOM 341 HG3 LYS A 25 -7.761 1.131 -12.075 1.00 0.00 H ATOM 342 HD2 LYS A 25 -7.195 2.438 -9.414 1.00 0.00 H ATOM 343 HD3 LYS A 25 -7.146 3.247 -10.983 1.00 0.00 H ATOM 344 HE2 LYS A 25 -9.576 2.365 -11.221 1.00 0.00 H ATOM 345 HE3 LYS A 25 -9.499 2.183 -9.469 1.00 0.00 H ATOM 346 HZ1 LYS A 25 -8.730 4.599 -9.484 1.00 0.00 H ATOM 347 HZ2 LYS A 25 -10.366 4.300 -9.793 1.00 0.00 H ATOM 348 HZ3 LYS A 25 -9.316 4.658 -11.070 1.00 0.00 H ATOM 349 N SER A 26 -7.359 1.051 -7.554 1.00 0.00 N ATOM 350 CA SER A 26 -7.021 2.122 -6.624 1.00 0.00 C ATOM 351 C SER A 26 -5.680 1.852 -5.948 1.00 0.00 C ATOM 352 O SER A 26 -4.764 2.672 -6.012 1.00 0.00 O ATOM 353 CB SER A 26 -8.117 2.272 -5.566 1.00 0.00 C ATOM 354 OG SER A 26 -9.372 2.541 -6.167 1.00 0.00 O ATOM 355 H SER A 26 -8.286 0.737 -7.606 1.00 0.00 H ATOM 356 HA SER A 26 -6.949 3.040 -7.187 1.00 0.00 H ATOM 357 HB2 SER A 26 -8.192 1.357 -4.998 1.00 0.00 H ATOM 358 HB3 SER A 26 -7.865 3.087 -4.904 1.00 0.00 H ATOM 359 HG SER A 26 -9.380 2.194 -7.062 1.00 0.00 H ATOM 360 N SER A 27 -5.573 0.696 -5.301 1.00 0.00 N ATOM 361 CA SER A 27 -4.345 0.319 -4.609 1.00 0.00 C ATOM 362 C SER A 27 -3.131 0.518 -5.511 1.00 0.00 C ATOM 363 O SER A 27 -2.167 1.187 -5.135 1.00 0.00 O ATOM 364 CB SER A 27 -4.421 -1.139 -4.151 1.00 0.00 C ATOM 365 OG SER A 27 -3.373 -1.445 -3.248 1.00 0.00 O ATOM 366 H SER A 27 -6.338 0.084 -5.285 1.00 0.00 H ATOM 367 HA SER A 27 -4.244 0.955 -3.743 1.00 0.00 H ATOM 368 HB2 SER A 27 -5.366 -1.310 -3.658 1.00 0.00 H ATOM 369 HB3 SER A 27 -4.341 -1.788 -5.011 1.00 0.00 H ATOM 370 HG SER A 27 -2.788 -2.096 -3.644 1.00 0.00 H ATOM 371 N LEU A 28 -3.184 -0.068 -6.702 1.00 0.00 N ATOM 372 CA LEU A 28 -2.089 0.045 -7.659 1.00 0.00 C ATOM 373 C LEU A 28 -1.751 1.507 -7.931 1.00 0.00 C ATOM 374 O LEU A 28 -0.580 1.879 -8.013 1.00 0.00 O ATOM 375 CB LEU A 28 -2.454 -0.658 -8.967 1.00 0.00 C ATOM 376 CG LEU A 28 -1.649 -0.244 -10.200 1.00 0.00 C ATOM 377 CD1 LEU A 28 -0.258 -0.857 -10.159 1.00 0.00 C ATOM 378 CD2 LEU A 28 -2.376 -0.651 -11.473 1.00 0.00 C ATOM 379 H LEU A 28 -3.977 -0.588 -6.945 1.00 0.00 H ATOM 380 HA LEU A 28 -1.223 -0.438 -7.230 1.00 0.00 H ATOM 381 HB2 LEU A 28 -2.316 -1.719 -8.823 1.00 0.00 H ATOM 382 HB3 LEU A 28 -3.497 -0.457 -9.169 1.00 0.00 H ATOM 383 HG LEU A 28 -1.539 0.831 -10.205 1.00 0.00 H ATOM 384 HD11 LEU A 28 -0.278 -1.827 -10.631 1.00 0.00 H ATOM 385 HD12 LEU A 28 0.058 -0.964 -9.131 1.00 0.00 H ATOM 386 HD13 LEU A 28 0.434 -0.215 -10.683 1.00 0.00 H ATOM 387 HD21 LEU A 28 -3.270 -1.200 -11.218 1.00 0.00 H ATOM 388 HD22 LEU A 28 -1.729 -1.275 -12.072 1.00 0.00 H ATOM 389 HD23 LEU A 28 -2.643 0.233 -12.034 1.00 0.00 H ATOM 390 N ILE A 29 -2.783 2.332 -8.069 1.00 0.00 N ATOM 391 CA ILE A 29 -2.596 3.754 -8.328 1.00 0.00 C ATOM 392 C ILE A 29 -1.608 4.367 -7.341 1.00 0.00 C ATOM 393 O ILE A 29 -0.619 4.983 -7.739 1.00 0.00 O ATOM 394 CB ILE A 29 -3.928 4.521 -8.247 1.00 0.00 C ATOM 395 CG1 ILE A 29 -4.986 3.844 -9.120 1.00 0.00 C ATOM 396 CG2 ILE A 29 -3.732 5.969 -8.671 1.00 0.00 C ATOM 397 CD1 ILE A 29 -4.430 3.262 -10.401 1.00 0.00 C ATOM 398 H ILE A 29 -3.693 1.975 -7.993 1.00 0.00 H ATOM 399 HA ILE A 29 -2.202 3.860 -9.328 1.00 0.00 H ATOM 400 HB ILE A 29 -4.261 4.514 -7.220 1.00 0.00 H ATOM 401 HG12 ILE A 29 -5.443 3.041 -8.564 1.00 0.00 H ATOM 402 HG13 ILE A 29 -5.742 4.569 -9.385 1.00 0.00 H ATOM 403 HG21 ILE A 29 -4.648 6.345 -9.102 1.00 0.00 H ATOM 404 HG22 ILE A 29 -3.470 6.564 -7.809 1.00 0.00 H ATOM 405 HG23 ILE A 29 -2.940 6.026 -9.403 1.00 0.00 H ATOM 406 HD11 ILE A 29 -4.071 4.062 -11.033 1.00 0.00 H ATOM 407 HD12 ILE A 29 -3.614 2.594 -10.170 1.00 0.00 H ATOM 408 HD13 ILE A 29 -5.207 2.718 -10.917 1.00 0.00 H ATOM 409 N CYS A 30 -1.882 4.192 -6.053 1.00 0.00 N ATOM 410 CA CYS A 30 -1.017 4.727 -5.008 1.00 0.00 C ATOM 411 C CYS A 30 0.417 4.238 -5.185 1.00 0.00 C ATOM 412 O CYS A 30 1.362 4.863 -4.703 1.00 0.00 O ATOM 413 CB CYS A 30 -1.539 4.324 -3.628 1.00 0.00 C ATOM 414 SG CYS A 30 -2.835 5.408 -2.984 1.00 0.00 S ATOM 415 H CYS A 30 -2.685 3.692 -5.798 1.00 0.00 H ATOM 416 HA CYS A 30 -1.029 5.804 -5.088 1.00 0.00 H ATOM 417 HB2 CYS A 30 -1.945 3.324 -3.683 1.00 0.00 H ATOM 418 HB3 CYS A 30 -0.720 4.334 -2.925 1.00 0.00 H ATOM 419 HG CYS A 30 -2.284 6.577 -2.696 1.00 0.00 H ATOM 420 N HIS A 31 0.572 3.115 -5.880 1.00 0.00 N ATOM 421 CA HIS A 31 1.891 2.541 -6.121 1.00 0.00 C ATOM 422 C HIS A 31 2.501 3.100 -7.402 1.00 0.00 C ATOM 423 O HIS A 31 3.721 3.227 -7.516 1.00 0.00 O ATOM 424 CB HIS A 31 1.799 1.017 -6.208 1.00 0.00 C ATOM 425 CG HIS A 31 2.900 0.395 -7.010 1.00 0.00 C ATOM 426 ND1 HIS A 31 4.090 -0.026 -6.455 1.00 0.00 N ATOM 427 CD2 HIS A 31 2.987 0.122 -8.333 1.00 0.00 C ATOM 428 CE1 HIS A 31 4.862 -0.529 -7.401 1.00 0.00 C ATOM 429 NE2 HIS A 31 4.215 -0.452 -8.551 1.00 0.00 N ATOM 430 H HIS A 31 -0.219 2.663 -6.240 1.00 0.00 H ATOM 431 HA HIS A 31 2.525 2.807 -5.289 1.00 0.00 H ATOM 432 HB2 HIS A 31 1.840 0.603 -5.211 1.00 0.00 H ATOM 433 HB3 HIS A 31 0.859 0.745 -6.667 1.00 0.00 H ATOM 434 HD1 HIS A 31 4.333 0.037 -5.508 1.00 0.00 H ATOM 435 HD2 HIS A 31 2.230 0.319 -9.080 1.00 0.00 H ATOM 436 HE1 HIS A 31 5.852 -0.935 -7.261 1.00 0.00 H ATOM 437 N ARG A 32 1.646 3.430 -8.364 1.00 0.00 N ATOM 438 CA ARG A 32 2.102 3.973 -9.638 1.00 0.00 C ATOM 439 C ARG A 32 2.662 5.381 -9.460 1.00 0.00 C ATOM 440 O ARG A 32 3.727 5.707 -9.984 1.00 0.00 O ATOM 441 CB ARG A 32 0.953 3.994 -10.648 1.00 0.00 C ATOM 442 CG ARG A 32 0.759 2.673 -11.376 1.00 0.00 C ATOM 443 CD ARG A 32 -0.265 2.799 -12.494 1.00 0.00 C ATOM 444 NE ARG A 32 0.090 3.847 -13.447 1.00 0.00 N ATOM 445 CZ ARG A 32 -0.782 4.420 -14.268 1.00 0.00 C ATOM 446 NH1 ARG A 32 -2.055 4.050 -14.252 1.00 0.00 N ATOM 447 NH2 ARG A 32 -0.382 5.367 -15.107 1.00 0.00 N ATOM 448 H ARG A 32 0.686 3.305 -8.214 1.00 0.00 H ATOM 449 HA ARG A 32 2.886 3.331 -10.011 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.036 4.231 -10.129 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.150 4.759 -11.383 1.00 0.00 H ATOM 452 HG2 ARG A 32 1.702 2.365 -11.801 1.00 0.00 H ATOM 453 HG3 ARG A 32 0.419 1.931 -10.670 1.00 0.00 H ATOM 454 HD2 ARG A 32 -0.326 1.856 -13.016 1.00 0.00 H ATOM 455 HD3 ARG A 32 -1.226 3.031 -12.059 1.00 0.00 H ATOM 456 HE ARG A 32 1.026 4.136 -13.475 1.00 0.00 H ATOM 457 HH11 ARG A 32 -2.359 3.337 -13.620 1.00 0.00 H ATOM 458 HH12 ARG A 32 -2.710 4.484 -14.871 1.00 0.00 H ATOM 459 HH21 ARG A 32 0.577 5.650 -15.121 1.00 0.00 H ATOM 460 HH22 ARG A 32 -1.039 5.798 -15.724 1.00 0.00 H ATOM 461 N ARG A 33 1.936 6.211 -8.718 1.00 0.00 N ATOM 462 CA ARG A 33 2.359 7.585 -8.472 1.00 0.00 C ATOM 463 C ARG A 33 3.439 7.636 -7.395 1.00 0.00 C ATOM 464 O ARG A 33 4.252 8.560 -7.362 1.00 0.00 O ATOM 465 CB ARG A 33 1.163 8.442 -8.052 1.00 0.00 C ATOM 466 CG ARG A 33 0.933 8.471 -6.550 1.00 0.00 C ATOM 467 CD ARG A 33 -0.341 9.223 -6.196 1.00 0.00 C ATOM 468 NE ARG A 33 -0.096 10.648 -5.990 1.00 0.00 N ATOM 469 CZ ARG A 33 -0.061 11.538 -6.975 1.00 0.00 C ATOM 470 NH1 ARG A 33 -0.256 11.152 -8.229 1.00 0.00 N ATOM 471 NH2 ARG A 33 0.167 12.818 -6.708 1.00 0.00 N ATOM 472 H ARG A 33 1.095 5.893 -8.327 1.00 0.00 H ATOM 473 HA ARG A 33 2.766 7.977 -9.392 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.325 9.455 -8.389 1.00 0.00 H ATOM 475 HB3 ARG A 33 0.274 8.052 -8.523 1.00 0.00 H ATOM 476 HG2 ARG A 33 0.851 7.457 -6.187 1.00 0.00 H ATOM 477 HG3 ARG A 33 1.772 8.959 -6.076 1.00 0.00 H ATOM 478 HD2 ARG A 33 -1.049 9.103 -7.002 1.00 0.00 H ATOM 479 HD3 ARG A 33 -0.751 8.803 -5.290 1.00 0.00 H ATOM 480 HE ARG A 33 0.050 10.955 -5.071 1.00 0.00 H ATOM 481 HH11 ARG A 33 -0.429 10.189 -8.433 1.00 0.00 H ATOM 482 HH12 ARG A 33 -0.230 11.825 -8.969 1.00 0.00 H ATOM 483 HH21 ARG A 33 0.313 13.112 -5.764 1.00 0.00 H ATOM 484 HH22 ARG A 33 0.193 13.486 -7.450 1.00 0.00 H ATOM 485 N SER A 34 3.440 6.639 -6.517 1.00 0.00 N ATOM 486 CA SER A 34 4.416 6.573 -5.436 1.00 0.00 C ATOM 487 C SER A 34 5.825 6.381 -5.988 1.00 0.00 C ATOM 488 O SER A 34 6.809 6.779 -5.364 1.00 0.00 O ATOM 489 CB SER A 34 4.072 5.431 -4.478 1.00 0.00 C ATOM 490 OG SER A 34 5.174 5.112 -3.647 1.00 0.00 O ATOM 491 H SER A 34 2.765 5.932 -6.596 1.00 0.00 H ATOM 492 HA SER A 34 4.378 7.508 -4.897 1.00 0.00 H ATOM 493 HB2 SER A 34 3.241 5.726 -3.855 1.00 0.00 H ATOM 494 HB3 SER A 34 3.801 4.555 -5.049 1.00 0.00 H ATOM 495 HG SER A 34 5.230 4.160 -3.540 1.00 0.00 H ATOM 496 N HIS A 35 5.915 5.767 -7.164 1.00 0.00 N ATOM 497 CA HIS A 35 7.203 5.521 -7.802 1.00 0.00 C ATOM 498 C HIS A 35 8.053 6.788 -7.815 1.00 0.00 C ATOM 499 O HIS A 35 9.006 6.918 -7.046 1.00 0.00 O ATOM 500 CB HIS A 35 7.000 5.014 -9.230 1.00 0.00 C ATOM 501 CG HIS A 35 6.835 3.529 -9.321 1.00 0.00 C ATOM 502 ND1 HIS A 35 7.693 2.637 -8.712 1.00 0.00 N ATOM 503 CD2 HIS A 35 5.902 2.778 -9.952 1.00 0.00 C ATOM 504 CE1 HIS A 35 7.296 1.403 -8.967 1.00 0.00 C ATOM 505 NE2 HIS A 35 6.211 1.461 -9.717 1.00 0.00 N ATOM 506 H HIS A 35 5.095 5.472 -7.612 1.00 0.00 H ATOM 507 HA HIS A 35 7.717 4.764 -7.230 1.00 0.00 H ATOM 508 HB2 HIS A 35 6.114 5.472 -9.645 1.00 0.00 H ATOM 509 HB3 HIS A 35 7.857 5.291 -9.829 1.00 0.00 H ATOM 510 HD1 HIS A 35 8.477 2.874 -8.175 1.00 0.00 H ATOM 511 HD2 HIS A 35 5.068 3.147 -10.534 1.00 0.00 H ATOM 512 HE1 HIS A 35 7.776 0.500 -8.620 1.00 0.00 H