ATOM 159 N ILE A 375 18.174 -2.025 -18.219 1.00 0.00 N ATOM 160 CA ILE A 375 19.385 -2.153 -17.426 1.00 0.00 C ATOM 161 C ILE A 375 19.318 -1.189 -16.241 1.00 0.00 C ATOM 162 O ILE A 375 19.566 -1.581 -15.102 1.00 0.00 O ATOM 163 CB ILE A 375 20.623 -1.963 -18.304 1.00 0.00 C ATOM 164 CG1 ILE A 375 20.612 -2.936 -19.485 1.00 0.00 C ATOM 165 CG2 ILE A 375 21.905 -2.080 -17.477 1.00 0.00 C ATOM 166 CD1 ILE A 375 20.208 -2.225 -20.778 1.00 0.00 C ATOM 167 H ILE A 375 18.316 -1.722 -19.162 1.00 0.00 H ATOM 168 HA ILE A 375 19.416 -3.172 -17.041 1.00 0.00 H ATOM 169 HB ILE A 375 20.597 -0.955 -18.718 1.00 0.00 H ATOM 170 HG12 ILE A 375 21.601 -3.380 -19.604 1.00 0.00 H ATOM 171 HG13 ILE A 375 19.919 -3.752 -19.283 1.00 0.00 H ATOM 172 HG21 ILE A 375 22.466 -2.957 -17.799 1.00 0.00 H ATOM 173 HG22 ILE A 375 22.513 -1.187 -17.622 1.00 0.00 H ATOM 174 HG23 ILE A 375 21.649 -2.178 -16.422 1.00 0.00 H ATOM 175 HD11 ILE A 375 19.132 -2.320 -20.924 1.00 0.00 H ATOM 176 HD12 ILE A 375 20.473 -1.170 -20.711 1.00 0.00 H ATOM 177 HD13 ILE A 375 20.730 -2.677 -21.621 1.00 0.00 H ATOM 178 N VAL A 376 18.980 0.055 -16.549 1.00 0.00 N ATOM 179 CA VAL A 376 18.877 1.079 -15.523 1.00 0.00 C ATOM 180 C VAL A 376 17.789 0.684 -14.522 1.00 0.00 C ATOM 181 O VAL A 376 18.073 0.468 -13.345 1.00 0.00 O ATOM 182 CB VAL A 376 18.629 2.444 -16.169 1.00 0.00 C ATOM 183 CG1 VAL A 376 18.392 3.518 -15.105 1.00 0.00 C ATOM 184 CG2 VAL A 376 19.786 2.832 -17.092 1.00 0.00 C ATOM 185 H VAL A 376 18.779 0.366 -17.478 1.00 0.00 H ATOM 186 HA VAL A 376 19.834 1.120 -15.003 1.00 0.00 H ATOM 187 HB VAL A 376 17.727 2.368 -16.776 1.00 0.00 H ATOM 188 HG11 VAL A 376 19.329 4.032 -14.893 1.00 0.00 H ATOM 189 HG12 VAL A 376 17.658 4.236 -15.472 1.00 0.00 H ATOM 190 HG13 VAL A 376 18.020 3.051 -14.194 1.00 0.00 H ATOM 191 HG21 VAL A 376 20.411 1.958 -17.278 1.00 0.00 H ATOM 192 HG22 VAL A 376 19.388 3.201 -18.037 1.00 0.00 H ATOM 193 HG23 VAL A 376 20.382 3.612 -16.619 1.00 0.00 H ATOM 194 N LEU A 377 16.567 0.603 -15.027 1.00 0.00 N ATOM 195 CA LEU A 377 15.435 0.238 -14.192 1.00 0.00 C ATOM 196 C LEU A 377 15.822 -0.946 -13.304 1.00 0.00 C ATOM 197 O LEU A 377 15.618 -0.910 -12.092 1.00 0.00 O ATOM 198 CB LEU A 377 14.195 -0.017 -15.052 1.00 0.00 C ATOM 199 CG LEU A 377 13.392 1.221 -15.454 1.00 0.00 C ATOM 200 CD1 LEU A 377 12.743 1.031 -16.827 1.00 0.00 C ATOM 201 CD2 LEU A 377 12.364 1.581 -14.379 1.00 0.00 C ATOM 202 H LEU A 377 16.345 0.781 -15.986 1.00 0.00 H ATOM 203 HA LEU A 377 15.213 1.092 -13.552 1.00 0.00 H ATOM 204 HB2 LEU A 377 14.507 -0.534 -15.959 1.00 0.00 H ATOM 205 HB3 LEU A 377 13.535 -0.694 -14.510 1.00 0.00 H ATOM 206 HG LEU A 377 14.079 2.063 -15.537 1.00 0.00 H ATOM 207 HD11 LEU A 377 13.440 1.345 -17.604 1.00 0.00 H ATOM 208 HD12 LEU A 377 12.491 -0.020 -16.968 1.00 0.00 H ATOM 209 HD13 LEU A 377 11.836 1.633 -16.887 1.00 0.00 H ATOM 210 HD21 LEU A 377 11.393 1.166 -14.652 1.00 0.00 H ATOM 211 HD22 LEU A 377 12.680 1.167 -13.422 1.00 0.00 H ATOM 212 HD23 LEU A 377 12.286 2.665 -14.300 1.00 0.00 H ATOM 213 N GLY A 378 16.374 -1.968 -13.943 1.00 0.00 N ATOM 214 CA GLY A 378 16.792 -3.161 -13.226 1.00 0.00 C ATOM 215 C GLY A 378 17.386 -2.801 -11.862 1.00 0.00 C ATOM 216 O GLY A 378 16.904 -3.265 -10.830 1.00 0.00 O ATOM 217 H GLY A 378 16.537 -1.989 -14.929 1.00 0.00 H ATOM 218 HA2 GLY A 378 15.939 -3.826 -13.091 1.00 0.00 H ATOM 219 HA3 GLY A 378 17.530 -3.704 -13.816 1.00 0.00 H ATOM 220 N GLY A 379 18.424 -1.979 -11.903 1.00 0.00 N ATOM 221 CA GLY A 379 19.088 -1.552 -10.683 1.00 0.00 C ATOM 222 C GLY A 379 18.150 -0.714 -9.812 1.00 0.00 C ATOM 223 O GLY A 379 17.884 -1.067 -8.664 1.00 0.00 O ATOM 224 H GLY A 379 18.810 -1.606 -12.747 1.00 0.00 H ATOM 225 HA2 GLY A 379 19.427 -2.425 -10.125 1.00 0.00 H ATOM 226 HA3 GLY A 379 19.975 -0.970 -10.933 1.00 0.00 H ATOM 227 N VAL A 380 17.675 0.379 -10.391 1.00 0.00 N ATOM 228 CA VAL A 380 16.772 1.269 -9.681 1.00 0.00 C ATOM 229 C VAL A 380 15.720 0.439 -8.943 1.00 0.00 C ATOM 230 O VAL A 380 15.327 0.778 -7.828 1.00 0.00 O ATOM 231 CB VAL A 380 16.162 2.280 -10.655 1.00 0.00 C ATOM 232 CG1 VAL A 380 14.862 2.862 -10.097 1.00 0.00 C ATOM 233 CG2 VAL A 380 17.161 3.390 -10.990 1.00 0.00 C ATOM 234 H VAL A 380 17.897 0.658 -11.325 1.00 0.00 H ATOM 235 HA VAL A 380 17.362 1.820 -8.949 1.00 0.00 H ATOM 236 HB VAL A 380 15.924 1.753 -11.579 1.00 0.00 H ATOM 237 HG11 VAL A 380 14.391 3.490 -10.853 1.00 0.00 H ATOM 238 HG12 VAL A 380 14.187 2.050 -9.827 1.00 0.00 H ATOM 239 HG13 VAL A 380 15.082 3.461 -9.213 1.00 0.00 H ATOM 240 HG21 VAL A 380 16.638 4.215 -11.473 1.00 0.00 H ATOM 241 HG22 VAL A 380 17.631 3.744 -10.073 1.00 0.00 H ATOM 242 HG23 VAL A 380 17.924 3.000 -11.663 1.00 0.00 H ATOM 243 N ALA A 381 15.293 -0.632 -9.596 1.00 0.00 N ATOM 244 CA ALA A 381 14.294 -1.513 -9.015 1.00 0.00 C ATOM 245 C ALA A 381 14.710 -1.880 -7.589 1.00 0.00 C ATOM 246 O ALA A 381 13.876 -1.921 -6.686 1.00 0.00 O ATOM 247 CB ALA A 381 14.119 -2.744 -9.906 1.00 0.00 C ATOM 248 H ALA A 381 15.618 -0.901 -10.502 1.00 0.00 H ATOM 249 HA ALA A 381 13.351 -0.968 -8.981 1.00 0.00 H ATOM 250 HB1 ALA A 381 14.358 -3.642 -9.336 1.00 0.00 H ATOM 251 HB2 ALA A 381 13.087 -2.798 -10.253 1.00 0.00 H ATOM 252 HB3 ALA A 381 14.788 -2.670 -10.764 1.00 0.00 H ATOM 253 N GLY A 382 16.000 -2.136 -7.431 1.00 0.00 N ATOM 254 CA GLY A 382 16.537 -2.498 -6.130 1.00 0.00 C ATOM 255 C GLY A 382 16.505 -1.305 -5.173 1.00 0.00 C ATOM 256 O GLY A 382 16.038 -1.426 -4.041 1.00 0.00 O ATOM 257 H GLY A 382 16.673 -2.101 -8.170 1.00 0.00 H ATOM 258 HA2 GLY A 382 15.960 -3.322 -5.711 1.00 0.00 H ATOM 259 HA3 GLY A 382 17.562 -2.852 -6.241 1.00 0.00 H ATOM 260 N LEU A 383 17.008 -0.181 -5.661 1.00 0.00 N ATOM 261 CA LEU A 383 17.043 1.032 -4.863 1.00 0.00 C ATOM 262 C LEU A 383 15.615 1.428 -4.482 1.00 0.00 C ATOM 263 O LEU A 383 15.350 1.780 -3.333 1.00 0.00 O ATOM 264 CB LEU A 383 17.811 2.134 -5.596 1.00 0.00 C ATOM 265 CG LEU A 383 19.316 1.909 -5.757 1.00 0.00 C ATOM 266 CD1 LEU A 383 20.080 3.231 -5.672 1.00 0.00 C ATOM 267 CD2 LEU A 383 19.829 0.884 -4.743 1.00 0.00 C ATOM 268 H LEU A 383 17.386 -0.092 -6.583 1.00 0.00 H ATOM 269 HA LEU A 383 17.594 0.807 -3.950 1.00 0.00 H ATOM 270 HB2 LEU A 383 17.374 2.257 -6.587 1.00 0.00 H ATOM 271 HB3 LEU A 383 17.659 3.072 -5.062 1.00 0.00 H ATOM 272 HG LEU A 383 19.495 1.497 -6.750 1.00 0.00 H ATOM 273 HD11 LEU A 383 19.991 3.638 -4.665 1.00 0.00 H ATOM 274 HD12 LEU A 383 21.132 3.058 -5.902 1.00 0.00 H ATOM 275 HD13 LEU A 383 19.663 3.939 -6.389 1.00 0.00 H ATOM 276 HD21 LEU A 383 20.880 0.673 -4.940 1.00 0.00 H ATOM 277 HD22 LEU A 383 19.721 1.285 -3.736 1.00 0.00 H ATOM 278 HD23 LEU A 383 19.251 -0.036 -4.833 1.00 0.00 H ATOM 279 N LEU A 384 14.732 1.357 -5.467 1.00 0.00 N ATOM 280 CA LEU A 384 13.338 1.703 -5.249 1.00 0.00 C ATOM 281 C LEU A 384 12.771 0.835 -4.124 1.00 0.00 C ATOM 282 O LEU A 384 11.885 1.266 -3.389 1.00 0.00 O ATOM 283 CB LEU A 384 12.551 1.605 -6.558 1.00 0.00 C ATOM 284 CG LEU A 384 12.767 2.744 -7.557 1.00 0.00 C ATOM 285 CD1 LEU A 384 11.952 2.516 -8.832 1.00 0.00 C ATOM 286 CD2 LEU A 384 12.463 4.100 -6.917 1.00 0.00 C ATOM 287 H LEU A 384 14.956 1.070 -6.399 1.00 0.00 H ATOM 288 HA LEU A 384 13.306 2.745 -4.931 1.00 0.00 H ATOM 289 HB2 LEU A 384 12.811 0.666 -7.046 1.00 0.00 H ATOM 290 HB3 LEU A 384 11.489 1.556 -6.317 1.00 0.00 H ATOM 291 HG LEU A 384 13.818 2.751 -7.844 1.00 0.00 H ATOM 292 HD11 LEU A 384 10.889 2.583 -8.600 1.00 0.00 H ATOM 293 HD12 LEU A 384 12.211 3.276 -9.569 1.00 0.00 H ATOM 294 HD13 LEU A 384 12.174 1.528 -9.234 1.00 0.00 H ATOM 295 HD21 LEU A 384 12.226 4.824 -7.696 1.00 0.00 H ATOM 296 HD22 LEU A 384 11.613 4.001 -6.242 1.00 0.00 H ATOM 297 HD23 LEU A 384 13.334 4.440 -6.357 1.00 0.00 H ATOM 298 N LEU A 385 13.306 -0.373 -4.026 1.00 0.00 N ATOM 299 CA LEU A 385 12.864 -1.306 -3.003 1.00 0.00 C ATOM 300 C LEU A 385 13.182 -0.730 -1.622 1.00 0.00 C ATOM 301 O LEU A 385 12.286 -0.547 -0.800 1.00 0.00 O ATOM 302 CB LEU A 385 13.467 -2.692 -3.245 1.00 0.00 C ATOM 303 CG LEU A 385 12.627 -3.880 -2.772 1.00 0.00 C ATOM 304 CD1 LEU A 385 11.562 -4.246 -3.807 1.00 0.00 C ATOM 305 CD2 LEU A 385 13.517 -5.073 -2.418 1.00 0.00 C ATOM 306 H LEU A 385 14.026 -0.717 -4.628 1.00 0.00 H ATOM 307 HA LEU A 385 11.782 -1.405 -3.096 1.00 0.00 H ATOM 308 HB2 LEU A 385 13.650 -2.805 -4.314 1.00 0.00 H ATOM 309 HB3 LEU A 385 14.436 -2.736 -2.749 1.00 0.00 H ATOM 310 HG LEU A 385 12.104 -3.588 -1.861 1.00 0.00 H ATOM 311 HD11 LEU A 385 10.636 -3.720 -3.577 1.00 0.00 H ATOM 312 HD12 LEU A 385 11.906 -3.958 -4.800 1.00 0.00 H ATOM 313 HD13 LEU A 385 11.385 -5.321 -3.782 1.00 0.00 H ATOM 314 HD21 LEU A 385 14.147 -5.322 -3.272 1.00 0.00 H ATOM 315 HD22 LEU A 385 14.146 -4.818 -1.565 1.00 0.00 H ATOM 316 HD23 LEU A 385 12.892 -5.930 -2.166 1.00 0.00 H ATOM 317 N PHE A 386 14.462 -0.460 -1.409 1.00 0.00 N ATOM 318 CA PHE A 386 14.910 0.092 -0.142 1.00 0.00 C ATOM 319 C PHE A 386 14.247 1.444 0.132 1.00 0.00 C ATOM 320 O PHE A 386 13.852 1.728 1.262 1.00 0.00 O ATOM 321 CB PHE A 386 16.423 0.291 -0.250 1.00 0.00 C ATOM 322 CG PHE A 386 17.223 -1.013 -0.252 1.00 0.00 C ATOM 323 CD1 PHE A 386 17.500 -1.643 0.921 1.00 0.00 C ATOM 324 CD2 PHE A 386 17.659 -1.541 -1.427 1.00 0.00 C ATOM 325 CE1 PHE A 386 18.243 -2.853 0.919 1.00 0.00 C ATOM 326 CE2 PHE A 386 18.402 -2.751 -1.429 1.00 0.00 C ATOM 327 CZ PHE A 386 18.678 -3.381 -0.256 1.00 0.00 C ATOM 328 H PHE A 386 15.185 -0.612 -2.083 1.00 0.00 H ATOM 329 HA PHE A 386 14.624 -0.615 0.638 1.00 0.00 H ATOM 330 HB2 PHE A 386 16.642 0.842 -1.165 1.00 0.00 H ATOM 331 HB3 PHE A 386 16.758 0.910 0.582 1.00 0.00 H ATOM 332 HD1 PHE A 386 17.150 -1.219 1.863 1.00 0.00 H ATOM 333 HD2 PHE A 386 17.438 -1.036 -2.367 1.00 0.00 H ATOM 334 HE1 PHE A 386 18.464 -3.358 1.859 1.00 0.00 H ATOM 335 HE2 PHE A 386 18.752 -3.175 -2.371 1.00 0.00 H ATOM 336 HZ PHE A 386 19.249 -4.310 -0.257 1.00 0.00 H ATOM 337 N ILE A 387 14.147 2.242 -0.921 1.00 0.00 N ATOM 338 CA ILE A 387 13.540 3.557 -0.808 1.00 0.00 C ATOM 339 C ILE A 387 12.078 3.404 -0.384 1.00 0.00 C ATOM 340 O ILE A 387 11.586 4.166 0.447 1.00 0.00 O ATOM 341 CB ILE A 387 13.725 4.346 -2.106 1.00 0.00 C ATOM 342 CG1 ILE A 387 15.115 4.982 -2.167 1.00 0.00 C ATOM 343 CG2 ILE A 387 12.612 5.381 -2.281 1.00 0.00 C ATOM 344 CD1 ILE A 387 15.699 4.887 -3.578 1.00 0.00 C ATOM 345 H ILE A 387 14.472 2.003 -1.836 1.00 0.00 H ATOM 346 HA ILE A 387 14.072 4.096 -0.024 1.00 0.00 H ATOM 347 HB ILE A 387 13.652 3.650 -2.941 1.00 0.00 H ATOM 348 HG12 ILE A 387 15.053 6.028 -1.865 1.00 0.00 H ATOM 349 HG13 ILE A 387 15.778 4.484 -1.461 1.00 0.00 H ATOM 350 HG21 ILE A 387 12.253 5.698 -1.302 1.00 0.00 H ATOM 351 HG22 ILE A 387 13.000 6.244 -2.823 1.00 0.00 H ATOM 352 HG23 ILE A 387 11.790 4.939 -2.844 1.00 0.00 H ATOM 353 HD11 ILE A 387 15.558 3.877 -3.962 1.00 0.00 H ATOM 354 HD12 ILE A 387 15.192 5.598 -4.230 1.00 0.00 H ATOM 355 HD13 ILE A 387 16.764 5.119 -3.547 1.00 0.00 H ATOM 356 N GLY A 388 11.424 2.414 -0.974 1.00 0.00 N ATOM 357 CA GLY A 388 10.029 2.151 -0.668 1.00 0.00 C ATOM 358 C GLY A 388 9.886 1.455 0.687 1.00 0.00 C ATOM 359 O GLY A 388 8.873 1.614 1.367 1.00 0.00 O ATOM 360 H GLY A 388 11.832 1.799 -1.648 1.00 0.00 H ATOM 361 HA2 GLY A 388 9.472 3.088 -0.660 1.00 0.00 H ATOM 362 HA3 GLY A 388 9.592 1.528 -1.448 1.00 0.00 H ATOM 363 N LEU A 389 10.915 0.699 1.040 1.00 0.00 N ATOM 364 CA LEU A 389 10.917 -0.021 2.301 1.00 0.00 C ATOM 365 C LEU A 389 11.221 0.954 3.440 1.00 0.00 C ATOM 366 O LEU A 389 10.559 0.929 4.477 1.00 0.00 O ATOM 367 CB LEU A 389 11.878 -1.210 2.238 1.00 0.00 C ATOM 368 CG LEU A 389 13.231 -1.017 2.925 1.00 0.00 C ATOM 369 CD1 LEU A 389 13.070 -0.956 4.445 1.00 0.00 C ATOM 370 CD2 LEU A 389 14.223 -2.101 2.497 1.00 0.00 C ATOM 371 H LEU A 389 11.735 0.576 0.481 1.00 0.00 H ATOM 372 HA LEU A 389 9.915 -0.424 2.449 1.00 0.00 H ATOM 373 HB2 LEU A 389 11.386 -2.074 2.685 1.00 0.00 H ATOM 374 HB3 LEU A 389 12.056 -1.452 1.190 1.00 0.00 H ATOM 375 HG LEU A 389 13.643 -0.060 2.606 1.00 0.00 H ATOM 376 HD11 LEU A 389 13.326 0.044 4.798 1.00 0.00 H ATOM 377 HD12 LEU A 389 12.037 -1.181 4.711 1.00 0.00 H ATOM 378 HD13 LEU A 389 13.732 -1.686 4.911 1.00 0.00 H ATOM 379 HD21 LEU A 389 14.223 -2.905 3.233 1.00 0.00 H ATOM 380 HD22 LEU A 389 13.931 -2.498 1.525 1.00 0.00 H ATOM 381 HD23 LEU A 389 15.223 -1.671 2.429 1.00 0.00 H ATOM 382 N GLY A 390 12.222 1.791 3.209 1.00 0.00 N ATOM 383 CA GLY A 390 12.622 2.772 4.203 1.00 0.00 C ATOM 384 C GLY A 390 11.449 3.681 4.578 1.00 0.00 C ATOM 385 O GLY A 390 11.250 3.991 5.752 1.00 0.00 O ATOM 386 H GLY A 390 12.756 1.804 2.363 1.00 0.00 H ATOM 387 HA2 GLY A 390 12.992 2.264 5.093 1.00 0.00 H ATOM 388 HA3 GLY A 390 13.444 3.374 3.815 1.00 0.00 H ATOM 389 N ILE A 391 10.704 4.083 3.559 1.00 0.00 N ATOM 390 CA ILE A 391 9.557 4.950 3.767 1.00 0.00 C ATOM 391 C ILE A 391 8.419 4.141 4.395 1.00 0.00 C ATOM 392 O ILE A 391 7.970 4.449 5.498 1.00 0.00 O ATOM 393 CB ILE A 391 9.168 5.647 2.462 1.00 0.00 C ATOM 394 CG1 ILE A 391 10.242 6.649 2.034 1.00 0.00 C ATOM 395 CG2 ILE A 391 7.789 6.299 2.578 1.00 0.00 C ATOM 396 CD1 ILE A 391 10.418 7.746 3.086 1.00 0.00 C ATOM 397 H ILE A 391 10.873 3.826 2.607 1.00 0.00 H ATOM 398 HA ILE A 391 9.857 5.726 4.470 1.00 0.00 H ATOM 399 HB ILE A 391 9.102 4.892 1.678 1.00 0.00 H ATOM 400 HG12 ILE A 391 11.189 6.130 1.883 1.00 0.00 H ATOM 401 HG13 ILE A 391 9.968 7.096 1.079 1.00 0.00 H ATOM 402 HG21 ILE A 391 7.068 5.730 1.991 1.00 0.00 H ATOM 403 HG22 ILE A 391 7.479 6.310 3.623 1.00 0.00 H ATOM 404 HG23 ILE A 391 7.838 7.321 2.202 1.00 0.00 H ATOM 405 HD11 ILE A 391 9.450 7.986 3.526 1.00 0.00 H ATOM 406 HD12 ILE A 391 11.094 7.397 3.866 1.00 0.00 H ATOM 407 HD13 ILE A 391 10.834 8.637 2.616 1.00 0.00 H ATOM 408 N PHE A 392 7.987 3.124 3.665 1.00 0.00 N ATOM 409 CA PHE A 392 6.910 2.269 4.137 1.00 0.00 C ATOM 410 C PHE A 392 7.103 1.907 5.611 1.00 0.00 C ATOM 411 O PHE A 392 6.154 1.945 6.392 1.00 0.00 O ATOM 412 CB PHE A 392 6.956 0.989 3.300 1.00 0.00 C ATOM 413 CG PHE A 392 5.864 -0.024 3.651 1.00 0.00 C ATOM 414 CD1 PHE A 392 4.559 0.271 3.406 1.00 0.00 C ATOM 415 CD2 PHE A 392 6.199 -1.218 4.208 1.00 0.00 C ATOM 416 CE1 PHE A 392 3.546 -0.669 3.732 1.00 0.00 C ATOM 417 CE2 PHE A 392 5.185 -2.158 4.534 1.00 0.00 C ATOM 418 CZ PHE A 392 3.880 -1.864 4.289 1.00 0.00 C ATOM 419 H PHE A 392 8.358 2.880 2.769 1.00 0.00 H ATOM 420 HA PHE A 392 5.980 2.826 4.020 1.00 0.00 H ATOM 421 HB2 PHE A 392 6.867 1.253 2.246 1.00 0.00 H ATOM 422 HB3 PHE A 392 7.930 0.517 3.429 1.00 0.00 H ATOM 423 HD1 PHE A 392 4.291 1.228 2.959 1.00 0.00 H ATOM 424 HD2 PHE A 392 7.244 -1.454 4.404 1.00 0.00 H ATOM 425 HE1 PHE A 392 2.500 -0.433 3.535 1.00 0.00 H ATOM 426 HE2 PHE A 392 5.453 -3.116 4.980 1.00 0.00 H ATOM 427 HZ PHE A 392 3.103 -2.585 4.539 1.00 0.00 H