ATOM 159 N ILE A 375 20.117 -2.619 -18.778 1.00 0.00 N ATOM 160 CA ILE A 375 20.257 -3.009 -17.385 1.00 0.00 C ATOM 161 C ILE A 375 19.390 -2.097 -16.515 1.00 0.00 C ATOM 162 O ILE A 375 18.623 -2.574 -15.681 1.00 0.00 O ATOM 163 CB ILE A 375 21.732 -3.026 -16.979 1.00 0.00 C ATOM 164 CG1 ILE A 375 22.521 -4.030 -17.822 1.00 0.00 C ATOM 165 CG2 ILE A 375 21.885 -3.291 -15.480 1.00 0.00 C ATOM 166 CD1 ILE A 375 23.361 -3.315 -18.883 1.00 0.00 C ATOM 167 H ILE A 375 20.965 -2.330 -19.223 1.00 0.00 H ATOM 168 HA ILE A 375 19.886 -4.029 -17.293 1.00 0.00 H ATOM 169 HB ILE A 375 22.152 -2.040 -17.176 1.00 0.00 H ATOM 170 HG12 ILE A 375 23.171 -4.621 -17.177 1.00 0.00 H ATOM 171 HG13 ILE A 375 21.834 -4.725 -18.305 1.00 0.00 H ATOM 172 HG21 ILE A 375 21.859 -2.345 -14.939 1.00 0.00 H ATOM 173 HG22 ILE A 375 21.069 -3.928 -15.139 1.00 0.00 H ATOM 174 HG23 ILE A 375 22.836 -3.790 -15.294 1.00 0.00 H ATOM 175 HD11 ILE A 375 23.316 -3.873 -19.818 1.00 0.00 H ATOM 176 HD12 ILE A 375 22.968 -2.311 -19.040 1.00 0.00 H ATOM 177 HD13 ILE A 375 24.395 -3.252 -18.546 1.00 0.00 H ATOM 178 N VAL A 376 19.542 -0.800 -16.740 1.00 0.00 N ATOM 179 CA VAL A 376 18.782 0.184 -15.986 1.00 0.00 C ATOM 180 C VAL A 376 17.311 -0.235 -15.947 1.00 0.00 C ATOM 181 O VAL A 376 16.750 -0.444 -14.873 1.00 0.00 O ATOM 182 CB VAL A 376 18.992 1.577 -16.584 1.00 0.00 C ATOM 183 CG1 VAL A 376 18.070 2.602 -15.921 1.00 0.00 C ATOM 184 CG2 VAL A 376 20.457 2.005 -16.477 1.00 0.00 C ATOM 185 H VAL A 376 20.168 -0.419 -17.420 1.00 0.00 H ATOM 186 HA VAL A 376 19.172 0.191 -14.969 1.00 0.00 H ATOM 187 HB VAL A 376 18.733 1.529 -17.642 1.00 0.00 H ATOM 188 HG11 VAL A 376 18.464 2.862 -14.938 1.00 0.00 H ATOM 189 HG12 VAL A 376 18.018 3.498 -16.540 1.00 0.00 H ATOM 190 HG13 VAL A 376 17.073 2.177 -15.811 1.00 0.00 H ATOM 191 HG21 VAL A 376 20.632 2.865 -17.123 1.00 0.00 H ATOM 192 HG22 VAL A 376 20.682 2.274 -15.445 1.00 0.00 H ATOM 193 HG23 VAL A 376 21.100 1.181 -16.786 1.00 0.00 H ATOM 194 N LEU A 377 16.729 -0.345 -17.132 1.00 0.00 N ATOM 195 CA LEU A 377 15.334 -0.735 -17.247 1.00 0.00 C ATOM 196 C LEU A 377 15.044 -1.872 -16.265 1.00 0.00 C ATOM 197 O LEU A 377 14.201 -1.734 -15.381 1.00 0.00 O ATOM 198 CB LEU A 377 14.989 -1.073 -18.699 1.00 0.00 C ATOM 199 CG LEU A 377 14.676 0.117 -19.608 1.00 0.00 C ATOM 200 CD1 LEU A 377 13.245 0.611 -19.390 1.00 0.00 C ATOM 201 CD2 LEU A 377 15.703 1.235 -19.422 1.00 0.00 C ATOM 202 H LEU A 377 17.192 -0.173 -18.001 1.00 0.00 H ATOM 203 HA LEU A 377 14.729 0.127 -16.965 1.00 0.00 H ATOM 204 HB2 LEU A 377 15.825 -1.625 -19.130 1.00 0.00 H ATOM 205 HB3 LEU A 377 14.130 -1.743 -18.701 1.00 0.00 H ATOM 206 HG LEU A 377 14.747 -0.217 -20.643 1.00 0.00 H ATOM 207 HD11 LEU A 377 13.243 1.699 -19.318 1.00 0.00 H ATOM 208 HD12 LEU A 377 12.621 0.301 -20.228 1.00 0.00 H ATOM 209 HD13 LEU A 377 12.850 0.186 -18.467 1.00 0.00 H ATOM 210 HD21 LEU A 377 16.642 0.949 -19.897 1.00 0.00 H ATOM 211 HD22 LEU A 377 15.330 2.152 -19.879 1.00 0.00 H ATOM 212 HD23 LEU A 377 15.871 1.401 -18.358 1.00 0.00 H ATOM 213 N GLY A 378 15.760 -2.971 -16.454 1.00 0.00 N ATOM 214 CA GLY A 378 15.591 -4.131 -15.597 1.00 0.00 C ATOM 215 C GLY A 378 15.713 -3.745 -14.121 1.00 0.00 C ATOM 216 O GLY A 378 15.042 -4.323 -13.267 1.00 0.00 O ATOM 217 H GLY A 378 16.445 -3.075 -17.176 1.00 0.00 H ATOM 218 HA2 GLY A 378 14.616 -4.583 -15.779 1.00 0.00 H ATOM 219 HA3 GLY A 378 16.341 -4.883 -15.843 1.00 0.00 H ATOM 220 N GLY A 379 16.574 -2.771 -13.867 1.00 0.00 N ATOM 221 CA GLY A 379 16.792 -2.301 -12.509 1.00 0.00 C ATOM 222 C GLY A 379 15.704 -1.310 -12.091 1.00 0.00 C ATOM 223 O GLY A 379 15.569 -0.993 -10.910 1.00 0.00 O ATOM 224 H GLY A 379 17.115 -2.306 -14.567 1.00 0.00 H ATOM 225 HA2 GLY A 379 16.800 -3.148 -11.824 1.00 0.00 H ATOM 226 HA3 GLY A 379 17.770 -1.824 -12.438 1.00 0.00 H ATOM 227 N VAL A 380 14.956 -0.847 -13.082 1.00 0.00 N ATOM 228 CA VAL A 380 13.884 0.101 -12.831 1.00 0.00 C ATOM 229 C VAL A 380 12.553 -0.649 -12.752 1.00 0.00 C ATOM 230 O VAL A 380 11.723 -0.357 -11.893 1.00 0.00 O ATOM 231 CB VAL A 380 13.892 1.194 -13.902 1.00 0.00 C ATOM 232 CG1 VAL A 380 12.640 2.068 -13.802 1.00 0.00 C ATOM 233 CG2 VAL A 380 15.162 2.042 -13.811 1.00 0.00 C ATOM 234 H VAL A 380 15.073 -1.110 -14.040 1.00 0.00 H ATOM 235 HA VAL A 380 14.080 0.572 -11.868 1.00 0.00 H ATOM 236 HB VAL A 380 13.884 0.707 -14.878 1.00 0.00 H ATOM 237 HG11 VAL A 380 11.789 1.534 -14.226 1.00 0.00 H ATOM 238 HG12 VAL A 380 12.440 2.298 -12.756 1.00 0.00 H ATOM 239 HG13 VAL A 380 12.799 2.994 -14.354 1.00 0.00 H ATOM 240 HG21 VAL A 380 16.004 1.407 -13.539 1.00 0.00 H ATOM 241 HG22 VAL A 380 15.356 2.510 -14.777 1.00 0.00 H ATOM 242 HG23 VAL A 380 15.029 2.815 -13.054 1.00 0.00 H ATOM 243 N ALA A 381 12.392 -1.601 -13.659 1.00 0.00 N ATOM 244 CA ALA A 381 11.176 -2.395 -13.702 1.00 0.00 C ATOM 245 C ALA A 381 10.745 -2.738 -12.275 1.00 0.00 C ATOM 246 O ALA A 381 9.642 -2.390 -11.856 1.00 0.00 O ATOM 247 CB ALA A 381 11.412 -3.643 -14.555 1.00 0.00 C ATOM 248 H ALA A 381 13.073 -1.832 -14.354 1.00 0.00 H ATOM 249 HA ALA A 381 10.401 -1.790 -14.172 1.00 0.00 H ATOM 250 HB1 ALA A 381 10.902 -3.531 -15.512 1.00 0.00 H ATOM 251 HB2 ALA A 381 12.481 -3.771 -14.726 1.00 0.00 H ATOM 252 HB3 ALA A 381 11.020 -4.518 -14.035 1.00 0.00 H ATOM 253 N GLY A 382 11.637 -3.415 -11.567 1.00 0.00 N ATOM 254 CA GLY A 382 11.362 -3.808 -10.196 1.00 0.00 C ATOM 255 C GLY A 382 10.940 -2.602 -9.354 1.00 0.00 C ATOM 256 O GLY A 382 9.885 -2.621 -8.721 1.00 0.00 O ATOM 257 H GLY A 382 12.532 -3.694 -11.916 1.00 0.00 H ATOM 258 HA2 GLY A 382 10.574 -4.561 -10.180 1.00 0.00 H ATOM 259 HA3 GLY A 382 12.250 -4.267 -9.760 1.00 0.00 H ATOM 260 N LEU A 383 11.785 -1.582 -9.374 1.00 0.00 N ATOM 261 CA LEU A 383 11.512 -0.370 -8.620 1.00 0.00 C ATOM 262 C LEU A 383 10.115 0.143 -8.975 1.00 0.00 C ATOM 263 O LEU A 383 9.323 0.462 -8.089 1.00 0.00 O ATOM 264 CB LEU A 383 12.620 0.661 -8.844 1.00 0.00 C ATOM 265 CG LEU A 383 13.633 0.815 -7.707 1.00 0.00 C ATOM 266 CD1 LEU A 383 12.927 0.887 -6.351 1.00 0.00 C ATOM 267 CD2 LEU A 383 14.680 -0.299 -7.750 1.00 0.00 C ATOM 268 H LEU A 383 12.640 -1.575 -9.891 1.00 0.00 H ATOM 269 HA LEU A 383 11.525 -0.633 -7.562 1.00 0.00 H ATOM 270 HB2 LEU A 383 13.161 0.392 -9.751 1.00 0.00 H ATOM 271 HB3 LEU A 383 12.156 1.630 -9.025 1.00 0.00 H ATOM 272 HG LEU A 383 14.161 1.759 -7.845 1.00 0.00 H ATOM 273 HD11 LEU A 383 13.328 1.722 -5.777 1.00 0.00 H ATOM 274 HD12 LEU A 383 11.858 1.031 -6.505 1.00 0.00 H ATOM 275 HD13 LEU A 383 13.094 -0.042 -5.806 1.00 0.00 H ATOM 276 HD21 LEU A 383 15.666 0.121 -7.552 1.00 0.00 H ATOM 277 HD22 LEU A 383 14.445 -1.048 -6.994 1.00 0.00 H ATOM 278 HD23 LEU A 383 14.675 -0.765 -8.736 1.00 0.00 H ATOM 279 N LEU A 384 9.854 0.205 -10.272 1.00 0.00 N ATOM 280 CA LEU A 384 8.566 0.674 -10.755 1.00 0.00 C ATOM 281 C LEU A 384 7.452 -0.140 -10.094 1.00 0.00 C ATOM 282 O LEU A 384 6.398 0.400 -9.761 1.00 0.00 O ATOM 283 CB LEU A 384 8.524 0.644 -12.284 1.00 0.00 C ATOM 284 CG LEU A 384 9.188 1.825 -12.996 1.00 0.00 C ATOM 285 CD1 LEU A 384 9.135 1.649 -14.515 1.00 0.00 C ATOM 286 CD2 LEU A 384 8.569 3.152 -12.551 1.00 0.00 C ATOM 287 H LEU A 384 10.503 -0.056 -10.987 1.00 0.00 H ATOM 288 HA LEU A 384 8.462 1.715 -10.450 1.00 0.00 H ATOM 289 HB2 LEU A 384 9.003 -0.274 -12.624 1.00 0.00 H ATOM 290 HB3 LEU A 384 7.482 0.596 -12.598 1.00 0.00 H ATOM 291 HG LEU A 384 10.240 1.848 -12.711 1.00 0.00 H ATOM 292 HD11 LEU A 384 9.531 0.670 -14.782 1.00 0.00 H ATOM 293 HD12 LEU A 384 8.102 1.728 -14.854 1.00 0.00 H ATOM 294 HD13 LEU A 384 9.733 2.426 -14.992 1.00 0.00 H ATOM 295 HD21 LEU A 384 8.721 3.902 -13.327 1.00 0.00 H ATOM 296 HD22 LEU A 384 7.501 3.016 -12.380 1.00 0.00 H ATOM 297 HD23 LEU A 384 9.046 3.483 -11.628 1.00 0.00 H ATOM 298 N LEU A 385 7.723 -1.425 -9.923 1.00 0.00 N ATOM 299 CA LEU A 385 6.757 -2.319 -9.307 1.00 0.00 C ATOM 300 C LEU A 385 6.313 -1.736 -7.964 1.00 0.00 C ATOM 301 O LEU A 385 5.128 -1.477 -7.757 1.00 0.00 O ATOM 302 CB LEU A 385 7.326 -3.735 -9.205 1.00 0.00 C ATOM 303 CG LEU A 385 6.305 -4.874 -9.267 1.00 0.00 C ATOM 304 CD1 LEU A 385 6.044 -5.298 -10.714 1.00 0.00 C ATOM 305 CD2 LEU A 385 6.745 -6.052 -8.395 1.00 0.00 C ATOM 306 H LEU A 385 8.583 -1.857 -10.197 1.00 0.00 H ATOM 307 HA LEU A 385 5.890 -2.367 -9.967 1.00 0.00 H ATOM 308 HB2 LEU A 385 8.046 -3.875 -10.011 1.00 0.00 H ATOM 309 HB3 LEU A 385 7.876 -3.817 -8.267 1.00 0.00 H ATOM 310 HG LEU A 385 5.361 -4.509 -8.863 1.00 0.00 H ATOM 311 HD11 LEU A 385 6.975 -5.254 -11.279 1.00 0.00 H ATOM 312 HD12 LEU A 385 5.656 -6.316 -10.730 1.00 0.00 H ATOM 313 HD13 LEU A 385 5.314 -4.624 -11.163 1.00 0.00 H ATOM 314 HD21 LEU A 385 5.941 -6.316 -7.708 1.00 0.00 H ATOM 315 HD22 LEU A 385 6.976 -6.908 -9.030 1.00 0.00 H ATOM 316 HD23 LEU A 385 7.632 -5.772 -7.827 1.00 0.00 H ATOM 317 N PHE A 386 7.287 -1.546 -7.087 1.00 0.00 N ATOM 318 CA PHE A 386 7.012 -0.998 -5.770 1.00 0.00 C ATOM 319 C PHE A 386 6.361 0.383 -5.875 1.00 0.00 C ATOM 320 O PHE A 386 5.468 0.713 -5.096 1.00 0.00 O ATOM 321 CB PHE A 386 8.356 -0.861 -5.052 1.00 0.00 C ATOM 322 CG PHE A 386 9.067 -2.193 -4.803 1.00 0.00 C ATOM 323 CD1 PHE A 386 8.776 -2.921 -3.691 1.00 0.00 C ATOM 324 CD2 PHE A 386 9.989 -2.649 -5.692 1.00 0.00 C ATOM 325 CE1 PHE A 386 9.435 -4.157 -3.459 1.00 0.00 C ATOM 326 CE2 PHE A 386 10.648 -3.886 -5.461 1.00 0.00 C ATOM 327 CZ PHE A 386 10.357 -4.613 -4.349 1.00 0.00 C ATOM 328 H PHE A 386 8.248 -1.759 -7.264 1.00 0.00 H ATOM 329 HA PHE A 386 6.327 -1.683 -5.271 1.00 0.00 H ATOM 330 HB2 PHE A 386 9.009 -0.219 -5.644 1.00 0.00 H ATOM 331 HB3 PHE A 386 8.198 -0.361 -4.097 1.00 0.00 H ATOM 332 HD1 PHE A 386 8.037 -2.555 -2.978 1.00 0.00 H ATOM 333 HD2 PHE A 386 10.222 -2.066 -6.583 1.00 0.00 H ATOM 334 HE1 PHE A 386 9.202 -4.741 -2.569 1.00 0.00 H ATOM 335 HE2 PHE A 386 11.387 -4.251 -6.173 1.00 0.00 H ATOM 336 HZ PHE A 386 10.863 -5.562 -4.171 1.00 0.00 H ATOM 337 N ILE A 387 6.834 1.152 -6.845 1.00 0.00 N ATOM 338 CA ILE A 387 6.309 2.489 -7.062 1.00 0.00 C ATOM 339 C ILE A 387 4.821 2.398 -7.410 1.00 0.00 C ATOM 340 O ILE A 387 3.999 3.100 -6.824 1.00 0.00 O ATOM 341 CB ILE A 387 7.142 3.228 -8.112 1.00 0.00 C ATOM 342 CG1 ILE A 387 8.421 3.797 -7.495 1.00 0.00 C ATOM 343 CG2 ILE A 387 6.312 4.308 -8.809 1.00 0.00 C ATOM 344 CD1 ILE A 387 9.619 3.585 -8.423 1.00 0.00 C ATOM 345 H ILE A 387 7.560 0.876 -7.474 1.00 0.00 H ATOM 346 HA ILE A 387 6.411 3.037 -6.125 1.00 0.00 H ATOM 347 HB ILE A 387 7.443 2.511 -8.875 1.00 0.00 H ATOM 348 HG12 ILE A 387 8.292 4.861 -7.298 1.00 0.00 H ATOM 349 HG13 ILE A 387 8.611 3.316 -6.535 1.00 0.00 H ATOM 350 HG21 ILE A 387 5.929 5.008 -8.067 1.00 0.00 H ATOM 351 HG22 ILE A 387 6.939 4.843 -9.523 1.00 0.00 H ATOM 352 HG23 ILE A 387 5.478 3.843 -9.335 1.00 0.00 H ATOM 353 HD11 ILE A 387 9.654 2.543 -8.740 1.00 0.00 H ATOM 354 HD12 ILE A 387 9.518 4.227 -9.299 1.00 0.00 H ATOM 355 HD13 ILE A 387 10.538 3.835 -7.894 1.00 0.00 H ATOM 356 N GLY A 388 4.522 1.528 -8.363 1.00 0.00 N ATOM 357 CA GLY A 388 3.148 1.336 -8.796 1.00 0.00 C ATOM 358 C GLY A 388 2.313 0.677 -7.697 1.00 0.00 C ATOM 359 O GLY A 388 1.112 0.922 -7.592 1.00 0.00 O ATOM 360 H GLY A 388 5.197 0.961 -8.835 1.00 0.00 H ATOM 361 HA2 GLY A 388 2.709 2.298 -9.063 1.00 0.00 H ATOM 362 HA3 GLY A 388 3.129 0.717 -9.693 1.00 0.00 H ATOM 363 N LEU A 389 2.982 -0.148 -6.904 1.00 0.00 N ATOM 364 CA LEU A 389 2.317 -0.844 -5.816 1.00 0.00 C ATOM 365 C LEU A 389 2.055 0.137 -4.673 1.00 0.00 C ATOM 366 O LEU A 389 1.025 0.058 -4.006 1.00 0.00 O ATOM 367 CB LEU A 389 3.123 -2.076 -5.397 1.00 0.00 C ATOM 368 CG LEU A 389 3.912 -1.949 -4.092 1.00 0.00 C ATOM 369 CD1 LEU A 389 2.970 -1.842 -2.891 1.00 0.00 C ATOM 370 CD2 LEU A 389 4.907 -3.101 -3.939 1.00 0.00 C ATOM 371 H LEU A 389 3.959 -0.342 -6.996 1.00 0.00 H ATOM 372 HA LEU A 389 1.359 -1.200 -6.194 1.00 0.00 H ATOM 373 HB2 LEU A 389 2.438 -2.919 -5.304 1.00 0.00 H ATOM 374 HB3 LEU A 389 3.821 -2.319 -6.198 1.00 0.00 H ATOM 375 HG LEU A 389 4.490 -1.026 -4.131 1.00 0.00 H ATOM 376 HD11 LEU A 389 1.984 -2.213 -3.168 1.00 0.00 H ATOM 377 HD12 LEU A 389 3.364 -2.437 -2.067 1.00 0.00 H ATOM 378 HD13 LEU A 389 2.893 -0.799 -2.582 1.00 0.00 H ATOM 379 HD21 LEU A 389 5.124 -3.526 -4.919 1.00 0.00 H ATOM 380 HD22 LEU A 389 5.829 -2.727 -3.494 1.00 0.00 H ATOM 381 HD23 LEU A 389 4.478 -3.869 -3.296 1.00 0.00 H ATOM 382 N GLY A 390 3.005 1.040 -4.481 1.00 0.00 N ATOM 383 CA GLY A 390 2.890 2.036 -3.429 1.00 0.00 C ATOM 384 C GLY A 390 1.685 2.949 -3.668 1.00 0.00 C ATOM 385 O GLY A 390 0.999 3.337 -2.723 1.00 0.00 O ATOM 386 H GLY A 390 3.841 1.098 -5.027 1.00 0.00 H ATOM 387 HA2 GLY A 390 2.790 1.541 -2.463 1.00 0.00 H ATOM 388 HA3 GLY A 390 3.801 2.634 -3.388 1.00 0.00 H ATOM 389 N ILE A 391 1.464 3.265 -4.935 1.00 0.00 N ATOM 390 CA ILE A 391 0.354 4.124 -5.310 1.00 0.00 C ATOM 391 C ILE A 391 -0.935 3.300 -5.341 1.00 0.00 C ATOM 392 O ILE A 391 -1.927 3.670 -4.716 1.00 0.00 O ATOM 393 CB ILE A 391 0.655 4.845 -6.626 1.00 0.00 C ATOM 394 CG1 ILE A 391 1.567 6.051 -6.394 1.00 0.00 C ATOM 395 CG2 ILE A 391 -0.638 5.233 -7.346 1.00 0.00 C ATOM 396 CD1 ILE A 391 2.879 5.904 -7.167 1.00 0.00 C ATOM 397 H ILE A 391 2.027 2.945 -5.698 1.00 0.00 H ATOM 398 HA ILE A 391 0.258 4.888 -4.539 1.00 0.00 H ATOM 399 HB ILE A 391 1.192 4.156 -7.278 1.00 0.00 H ATOM 400 HG12 ILE A 391 1.056 6.962 -6.707 1.00 0.00 H ATOM 401 HG13 ILE A 391 1.777 6.153 -5.329 1.00 0.00 H ATOM 402 HG21 ILE A 391 -0.900 4.457 -8.065 1.00 0.00 H ATOM 403 HG22 ILE A 391 -1.441 5.340 -6.618 1.00 0.00 H ATOM 404 HG23 ILE A 391 -0.492 6.178 -7.869 1.00 0.00 H ATOM 405 HD11 ILE A 391 3.335 6.885 -7.299 1.00 0.00 H ATOM 406 HD12 ILE A 391 3.558 5.259 -6.610 1.00 0.00 H ATOM 407 HD13 ILE A 391 2.678 5.463 -8.143 1.00 0.00 H ATOM 408 N PHE A 392 -0.878 2.199 -6.075 1.00 0.00 N ATOM 409 CA PHE A 392 -2.029 1.320 -6.196 1.00 0.00 C ATOM 410 C PHE A 392 -2.603 0.976 -4.820 1.00 0.00 C ATOM 411 O PHE A 392 -3.818 1.000 -4.627 1.00 0.00 O ATOM 412 CB PHE A 392 -1.541 0.034 -6.867 1.00 0.00 C ATOM 413 CG PHE A 392 -2.660 -0.951 -7.211 1.00 0.00 C ATOM 414 CD1 PHE A 392 -3.749 -0.528 -7.907 1.00 0.00 C ATOM 415 CD2 PHE A 392 -2.565 -2.251 -6.821 1.00 0.00 C ATOM 416 CE1 PHE A 392 -4.787 -1.442 -8.227 1.00 0.00 C ATOM 417 CE2 PHE A 392 -3.604 -3.165 -7.140 1.00 0.00 C ATOM 418 CZ PHE A 392 -4.692 -2.742 -7.836 1.00 0.00 C ATOM 419 H PHE A 392 -0.067 1.905 -6.581 1.00 0.00 H ATOM 420 HA PHE A 392 -2.781 1.850 -6.780 1.00 0.00 H ATOM 421 HB2 PHE A 392 -1.006 0.294 -7.780 1.00 0.00 H ATOM 422 HB3 PHE A 392 -0.826 -0.459 -6.208 1.00 0.00 H ATOM 423 HD1 PHE A 392 -3.824 0.514 -8.220 1.00 0.00 H ATOM 424 HD2 PHE A 392 -1.693 -2.590 -6.262 1.00 0.00 H ATOM 425 HE1 PHE A 392 -5.659 -1.103 -8.785 1.00 0.00 H ATOM 426 HE2 PHE A 392 -3.528 -4.206 -6.827 1.00 0.00 H ATOM 427 HZ PHE A 392 -5.489 -3.444 -8.082 1.00 0.00 H