ATOM 159 N ILE A 375 25.994 7.236 -19.934 1.00 0.00 N ATOM 160 CA ILE A 375 24.737 7.948 -20.084 1.00 0.00 C ATOM 161 C ILE A 375 23.632 7.183 -19.352 1.00 0.00 C ATOM 162 O ILE A 375 22.863 7.771 -18.593 1.00 0.00 O ATOM 163 CB ILE A 375 24.435 8.199 -21.562 1.00 0.00 C ATOM 164 CG1 ILE A 375 25.573 8.974 -22.230 1.00 0.00 C ATOM 165 CG2 ILE A 375 23.086 8.899 -21.736 1.00 0.00 C ATOM 166 CD1 ILE A 375 26.438 8.047 -23.087 1.00 0.00 C ATOM 167 H ILE A 375 26.374 6.867 -20.783 1.00 0.00 H ATOM 168 HA ILE A 375 24.855 8.923 -19.609 1.00 0.00 H ATOM 169 HB ILE A 375 24.364 7.234 -22.065 1.00 0.00 H ATOM 170 HG12 ILE A 375 25.161 9.769 -22.851 1.00 0.00 H ATOM 171 HG13 ILE A 375 26.189 9.451 -21.468 1.00 0.00 H ATOM 172 HG21 ILE A 375 22.547 8.889 -20.788 1.00 0.00 H ATOM 173 HG22 ILE A 375 23.249 9.930 -22.050 1.00 0.00 H ATOM 174 HG23 ILE A 375 22.500 8.377 -22.492 1.00 0.00 H ATOM 175 HD11 ILE A 375 27.281 7.689 -22.497 1.00 0.00 H ATOM 176 HD12 ILE A 375 25.841 7.199 -23.421 1.00 0.00 H ATOM 177 HD13 ILE A 375 26.808 8.595 -23.954 1.00 0.00 H ATOM 178 N VAL A 376 23.589 5.883 -19.606 1.00 0.00 N ATOM 179 CA VAL A 376 22.591 5.032 -18.981 1.00 0.00 C ATOM 180 C VAL A 376 22.528 5.342 -17.484 1.00 0.00 C ATOM 181 O VAL A 376 21.492 5.771 -16.979 1.00 0.00 O ATOM 182 CB VAL A 376 22.899 3.562 -19.275 1.00 0.00 C ATOM 183 CG1 VAL A 376 21.941 2.639 -18.519 1.00 0.00 C ATOM 184 CG2 VAL A 376 22.858 3.283 -20.779 1.00 0.00 C ATOM 185 H VAL A 376 24.218 5.413 -20.225 1.00 0.00 H ATOM 186 HA VAL A 376 21.627 5.271 -19.430 1.00 0.00 H ATOM 187 HB VAL A 376 23.910 3.355 -18.923 1.00 0.00 H ATOM 188 HG11 VAL A 376 22.398 1.656 -18.405 1.00 0.00 H ATOM 189 HG12 VAL A 376 21.732 3.059 -17.536 1.00 0.00 H ATOM 190 HG13 VAL A 376 21.011 2.545 -19.080 1.00 0.00 H ATOM 191 HG21 VAL A 376 21.897 2.841 -21.040 1.00 0.00 H ATOM 192 HG22 VAL A 376 22.989 4.217 -21.325 1.00 0.00 H ATOM 193 HG23 VAL A 376 23.660 2.593 -21.042 1.00 0.00 H ATOM 194 N LEU A 377 23.649 5.112 -16.817 1.00 0.00 N ATOM 195 CA LEU A 377 23.734 5.361 -15.388 1.00 0.00 C ATOM 196 C LEU A 377 23.024 6.676 -15.061 1.00 0.00 C ATOM 197 O LEU A 377 22.060 6.692 -14.297 1.00 0.00 O ATOM 198 CB LEU A 377 25.191 5.316 -14.922 1.00 0.00 C ATOM 199 CG LEU A 377 25.774 3.923 -14.679 1.00 0.00 C ATOM 200 CD1 LEU A 377 25.225 3.315 -13.387 1.00 0.00 C ATOM 201 CD2 LEU A 377 25.539 3.012 -15.886 1.00 0.00 C ATOM 202 H LEU A 377 24.487 4.762 -17.235 1.00 0.00 H ATOM 203 HA LEU A 377 23.209 4.550 -14.883 1.00 0.00 H ATOM 204 HB2 LEU A 377 25.805 5.821 -15.667 1.00 0.00 H ATOM 205 HB3 LEU A 377 25.274 5.889 -13.998 1.00 0.00 H ATOM 206 HG LEU A 377 26.853 4.021 -14.556 1.00 0.00 H ATOM 207 HD11 LEU A 377 24.923 2.284 -13.570 1.00 0.00 H ATOM 208 HD12 LEU A 377 25.998 3.337 -12.618 1.00 0.00 H ATOM 209 HD13 LEU A 377 24.363 3.893 -13.052 1.00 0.00 H ATOM 210 HD21 LEU A 377 24.487 3.047 -16.168 1.00 0.00 H ATOM 211 HD22 LEU A 377 26.151 3.351 -16.722 1.00 0.00 H ATOM 212 HD23 LEU A 377 25.812 1.989 -15.627 1.00 0.00 H ATOM 213 N GLY A 378 23.528 7.748 -15.656 1.00 0.00 N ATOM 214 CA GLY A 378 22.954 9.064 -15.437 1.00 0.00 C ATOM 215 C GLY A 378 21.447 9.056 -15.701 1.00 0.00 C ATOM 216 O GLY A 378 20.693 9.764 -15.035 1.00 0.00 O ATOM 217 H GLY A 378 24.312 7.726 -16.276 1.00 0.00 H ATOM 218 HA2 GLY A 378 23.146 9.383 -14.413 1.00 0.00 H ATOM 219 HA3 GLY A 378 23.438 9.789 -16.092 1.00 0.00 H ATOM 220 N GLY A 379 21.053 8.248 -16.674 1.00 0.00 N ATOM 221 CA GLY A 379 19.650 8.139 -17.034 1.00 0.00 C ATOM 222 C GLY A 379 18.912 7.193 -16.083 1.00 0.00 C ATOM 223 O GLY A 379 17.683 7.147 -16.078 1.00 0.00 O ATOM 224 H GLY A 379 21.673 7.676 -17.211 1.00 0.00 H ATOM 225 HA2 GLY A 379 19.186 9.124 -17.005 1.00 0.00 H ATOM 226 HA3 GLY A 379 19.561 7.774 -18.057 1.00 0.00 H ATOM 227 N VAL A 380 19.694 6.462 -15.303 1.00 0.00 N ATOM 228 CA VAL A 380 19.131 5.520 -14.350 1.00 0.00 C ATOM 229 C VAL A 380 19.093 6.165 -12.963 1.00 0.00 C ATOM 230 O VAL A 380 18.115 6.018 -12.232 1.00 0.00 O ATOM 231 CB VAL A 380 19.920 4.210 -14.380 1.00 0.00 C ATOM 232 CG1 VAL A 380 19.505 3.294 -13.227 1.00 0.00 C ATOM 233 CG2 VAL A 380 19.760 3.504 -15.728 1.00 0.00 C ATOM 234 H VAL A 380 20.693 6.505 -15.313 1.00 0.00 H ATOM 235 HA VAL A 380 18.109 5.306 -14.665 1.00 0.00 H ATOM 236 HB VAL A 380 20.975 4.452 -14.252 1.00 0.00 H ATOM 237 HG11 VAL A 380 19.851 2.279 -13.427 1.00 0.00 H ATOM 238 HG12 VAL A 380 19.950 3.653 -12.299 1.00 0.00 H ATOM 239 HG13 VAL A 380 18.419 3.296 -13.135 1.00 0.00 H ATOM 240 HG21 VAL A 380 20.604 2.832 -15.888 1.00 0.00 H ATOM 241 HG22 VAL A 380 18.834 2.930 -15.729 1.00 0.00 H ATOM 242 HG23 VAL A 380 19.730 4.246 -16.525 1.00 0.00 H ATOM 243 N ALA A 381 20.171 6.866 -12.642 1.00 0.00 N ATOM 244 CA ALA A 381 20.274 7.533 -11.356 1.00 0.00 C ATOM 245 C ALA A 381 18.924 8.160 -11.002 1.00 0.00 C ATOM 246 O ALA A 381 18.294 7.772 -10.019 1.00 0.00 O ATOM 247 CB ALA A 381 21.401 8.567 -11.406 1.00 0.00 C ATOM 248 H ALA A 381 20.963 6.981 -13.243 1.00 0.00 H ATOM 249 HA ALA A 381 20.522 6.779 -10.610 1.00 0.00 H ATOM 250 HB1 ALA A 381 21.689 8.741 -12.443 1.00 0.00 H ATOM 251 HB2 ALA A 381 21.058 9.501 -10.962 1.00 0.00 H ATOM 252 HB3 ALA A 381 22.261 8.194 -10.848 1.00 0.00 H ATOM 253 N GLY A 382 18.519 9.119 -11.822 1.00 0.00 N ATOM 254 CA GLY A 382 17.255 9.802 -11.608 1.00 0.00 C ATOM 255 C GLY A 382 16.115 8.800 -11.415 1.00 0.00 C ATOM 256 O GLY A 382 15.420 8.834 -10.401 1.00 0.00 O ATOM 257 H GLY A 382 19.037 9.428 -12.620 1.00 0.00 H ATOM 258 HA2 GLY A 382 17.330 10.447 -10.732 1.00 0.00 H ATOM 259 HA3 GLY A 382 17.038 10.447 -12.460 1.00 0.00 H ATOM 260 N LEU A 383 15.959 7.933 -12.404 1.00 0.00 N ATOM 261 CA LEU A 383 14.915 6.923 -12.355 1.00 0.00 C ATOM 262 C LEU A 383 14.977 6.196 -11.011 1.00 0.00 C ATOM 263 O LEU A 383 13.959 6.040 -10.338 1.00 0.00 O ATOM 264 CB LEU A 383 15.016 5.990 -13.564 1.00 0.00 C ATOM 265 CG LEU A 383 13.962 6.191 -14.656 1.00 0.00 C ATOM 266 CD1 LEU A 383 12.564 6.326 -14.050 1.00 0.00 C ATOM 267 CD2 LEU A 383 14.317 7.382 -15.548 1.00 0.00 C ATOM 268 H LEU A 383 16.529 7.913 -13.225 1.00 0.00 H ATOM 269 HA LEU A 383 13.958 7.439 -12.425 1.00 0.00 H ATOM 270 HB2 LEU A 383 16.002 6.113 -14.012 1.00 0.00 H ATOM 271 HB3 LEU A 383 14.952 4.961 -13.210 1.00 0.00 H ATOM 272 HG LEU A 383 13.954 5.305 -15.290 1.00 0.00 H ATOM 273 HD11 LEU A 383 12.211 7.350 -14.174 1.00 0.00 H ATOM 274 HD12 LEU A 383 11.882 5.642 -14.556 1.00 0.00 H ATOM 275 HD13 LEU A 383 12.603 6.081 -12.988 1.00 0.00 H ATOM 276 HD21 LEU A 383 13.428 7.991 -15.712 1.00 0.00 H ATOM 277 HD22 LEU A 383 15.085 7.984 -15.062 1.00 0.00 H ATOM 278 HD23 LEU A 383 14.692 7.020 -16.505 1.00 0.00 H ATOM 279 N LEU A 384 16.182 5.770 -10.660 1.00 0.00 N ATOM 280 CA LEU A 384 16.390 5.062 -9.407 1.00 0.00 C ATOM 281 C LEU A 384 15.802 5.884 -8.259 1.00 0.00 C ATOM 282 O LEU A 384 15.211 5.330 -7.333 1.00 0.00 O ATOM 283 CB LEU A 384 17.870 4.721 -9.224 1.00 0.00 C ATOM 284 CG LEU A 384 18.360 3.459 -9.938 1.00 0.00 C ATOM 285 CD1 LEU A 384 19.873 3.294 -9.781 1.00 0.00 C ATOM 286 CD2 LEU A 384 17.595 2.225 -9.456 1.00 0.00 C ATOM 287 H LEU A 384 17.004 5.900 -11.213 1.00 0.00 H ATOM 288 HA LEU A 384 15.847 4.119 -9.471 1.00 0.00 H ATOM 289 HB2 LEU A 384 18.463 5.566 -9.574 1.00 0.00 H ATOM 290 HB3 LEU A 384 18.068 4.612 -8.158 1.00 0.00 H ATOM 291 HG LEU A 384 18.157 3.569 -11.003 1.00 0.00 H ATOM 292 HD11 LEU A 384 20.227 2.523 -10.465 1.00 0.00 H ATOM 293 HD12 LEU A 384 20.368 4.238 -10.009 1.00 0.00 H ATOM 294 HD13 LEU A 384 20.102 3.003 -8.756 1.00 0.00 H ATOM 295 HD21 LEU A 384 16.586 2.240 -9.867 1.00 0.00 H ATOM 296 HD22 LEU A 384 18.111 1.325 -9.792 1.00 0.00 H ATOM 297 HD23 LEU A 384 17.545 2.231 -8.368 1.00 0.00 H ATOM 298 N LEU A 385 15.983 7.193 -8.356 1.00 0.00 N ATOM 299 CA LEU A 385 15.478 8.097 -7.337 1.00 0.00 C ATOM 300 C LEU A 385 13.986 7.835 -7.123 1.00 0.00 C ATOM 301 O LEU A 385 13.561 7.517 -6.014 1.00 0.00 O ATOM 302 CB LEU A 385 15.802 9.548 -7.699 1.00 0.00 C ATOM 303 CG LEU A 385 16.055 10.492 -6.522 1.00 0.00 C ATOM 304 CD1 LEU A 385 17.511 10.415 -6.060 1.00 0.00 C ATOM 305 CD2 LEU A 385 15.638 11.923 -6.868 1.00 0.00 C ATOM 306 H LEU A 385 16.465 7.636 -9.113 1.00 0.00 H ATOM 307 HA LEU A 385 16.005 7.871 -6.410 1.00 0.00 H ATOM 308 HB2 LEU A 385 16.684 9.553 -8.339 1.00 0.00 H ATOM 309 HB3 LEU A 385 14.977 9.947 -8.289 1.00 0.00 H ATOM 310 HG LEU A 385 15.435 10.170 -5.686 1.00 0.00 H ATOM 311 HD11 LEU A 385 17.614 9.631 -5.310 1.00 0.00 H ATOM 312 HD12 LEU A 385 18.152 10.189 -6.913 1.00 0.00 H ATOM 313 HD13 LEU A 385 17.807 11.372 -5.628 1.00 0.00 H ATOM 314 HD21 LEU A 385 16.446 12.416 -7.409 1.00 0.00 H ATOM 315 HD22 LEU A 385 14.744 11.901 -7.491 1.00 0.00 H ATOM 316 HD23 LEU A 385 15.428 12.472 -5.950 1.00 0.00 H ATOM 317 N PHE A 386 13.232 7.979 -8.204 1.00 0.00 N ATOM 318 CA PHE A 386 11.797 7.762 -8.148 1.00 0.00 C ATOM 319 C PHE A 386 11.475 6.332 -7.709 1.00 0.00 C ATOM 320 O PHE A 386 10.597 6.118 -6.874 1.00 0.00 O ATOM 321 CB PHE A 386 11.256 7.982 -9.563 1.00 0.00 C ATOM 322 CG PHE A 386 11.474 9.398 -10.099 1.00 0.00 C ATOM 323 CD1 PHE A 386 10.579 10.380 -9.808 1.00 0.00 C ATOM 324 CD2 PHE A 386 12.562 9.675 -10.866 1.00 0.00 C ATOM 325 CE1 PHE A 386 10.781 11.695 -10.305 1.00 0.00 C ATOM 326 CE2 PHE A 386 12.764 10.990 -11.364 1.00 0.00 C ATOM 327 CZ PHE A 386 11.869 11.972 -11.073 1.00 0.00 C ATOM 328 H PHE A 386 13.586 8.238 -9.102 1.00 0.00 H ATOM 329 HA PHE A 386 11.391 8.464 -7.420 1.00 0.00 H ATOM 330 HB2 PHE A 386 11.734 7.272 -10.238 1.00 0.00 H ATOM 331 HB3 PHE A 386 10.189 7.761 -9.571 1.00 0.00 H ATOM 332 HD1 PHE A 386 9.707 10.158 -9.192 1.00 0.00 H ATOM 333 HD2 PHE A 386 13.279 8.888 -11.100 1.00 0.00 H ATOM 334 HE1 PHE A 386 10.064 12.482 -10.072 1.00 0.00 H ATOM 335 HE2 PHE A 386 13.636 11.212 -11.979 1.00 0.00 H ATOM 336 HZ PHE A 386 12.024 12.981 -11.454 1.00 0.00 H ATOM 337 N ILE A 387 12.203 5.390 -8.291 1.00 0.00 N ATOM 338 CA ILE A 387 12.006 3.987 -7.970 1.00 0.00 C ATOM 339 C ILE A 387 12.232 3.774 -6.472 1.00 0.00 C ATOM 340 O ILE A 387 11.541 2.974 -5.843 1.00 0.00 O ATOM 341 CB ILE A 387 12.887 3.105 -8.856 1.00 0.00 C ATOM 342 CG1 ILE A 387 12.263 2.922 -10.241 1.00 0.00 C ATOM 343 CG2 ILE A 387 13.181 1.766 -8.179 1.00 0.00 C ATOM 344 CD1 ILE A 387 13.281 3.219 -11.345 1.00 0.00 C ATOM 345 H ILE A 387 12.915 5.573 -8.969 1.00 0.00 H ATOM 346 HA ILE A 387 10.969 3.741 -8.201 1.00 0.00 H ATOM 347 HB ILE A 387 13.843 3.611 -8.998 1.00 0.00 H ATOM 348 HG12 ILE A 387 11.895 1.902 -10.346 1.00 0.00 H ATOM 349 HG13 ILE A 387 11.404 3.584 -10.347 1.00 0.00 H ATOM 350 HG21 ILE A 387 13.700 1.941 -7.236 1.00 0.00 H ATOM 351 HG22 ILE A 387 12.245 1.243 -7.986 1.00 0.00 H ATOM 352 HG23 ILE A 387 13.809 1.158 -8.831 1.00 0.00 H ATOM 353 HD11 ILE A 387 12.770 3.658 -12.202 1.00 0.00 H ATOM 354 HD12 ILE A 387 14.029 3.918 -10.971 1.00 0.00 H ATOM 355 HD13 ILE A 387 13.768 2.293 -11.648 1.00 0.00 H ATOM 356 N GLY A 388 13.204 4.504 -5.943 1.00 0.00 N ATOM 357 CA GLY A 388 13.530 4.405 -4.531 1.00 0.00 C ATOM 358 C GLY A 388 12.573 5.249 -3.687 1.00 0.00 C ATOM 359 O GLY A 388 12.239 4.877 -2.563 1.00 0.00 O ATOM 360 H GLY A 388 13.762 5.152 -6.462 1.00 0.00 H ATOM 361 HA2 GLY A 388 13.478 3.363 -4.214 1.00 0.00 H ATOM 362 HA3 GLY A 388 14.555 4.737 -4.367 1.00 0.00 H ATOM 363 N LEU A 389 12.159 6.369 -4.261 1.00 0.00 N ATOM 364 CA LEU A 389 11.247 7.269 -3.575 1.00 0.00 C ATOM 365 C LEU A 389 9.867 6.614 -3.480 1.00 0.00 C ATOM 366 O LEU A 389 9.203 6.706 -2.449 1.00 0.00 O ATOM 367 CB LEU A 389 11.233 8.639 -4.256 1.00 0.00 C ATOM 368 CG LEU A 389 10.041 8.919 -5.174 1.00 0.00 C ATOM 369 CD1 LEU A 389 8.749 9.059 -4.367 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.303 10.142 -6.054 1.00 0.00 C ATOM 371 H LEU A 389 12.436 6.664 -5.175 1.00 0.00 H ATOM 372 HA LEU A 389 11.630 7.415 -2.565 1.00 0.00 H ATOM 373 HB2 LEU A 389 11.259 9.407 -3.483 1.00 0.00 H ATOM 374 HB3 LEU A 389 12.148 8.742 -4.840 1.00 0.00 H ATOM 375 HG LEU A 389 9.914 8.065 -5.839 1.00 0.00 H ATOM 376 HD11 LEU A 389 8.081 8.231 -4.604 1.00 0.00 H ATOM 377 HD12 LEU A 389 8.982 9.045 -3.302 1.00 0.00 H ATOM 378 HD13 LEU A 389 8.263 10.002 -4.620 1.00 0.00 H ATOM 379 HD21 LEU A 389 11.378 10.299 -6.148 1.00 0.00 H ATOM 380 HD22 LEU A 389 9.873 9.978 -7.042 1.00 0.00 H ATOM 381 HD23 LEU A 389 9.846 11.021 -5.600 1.00 0.00 H ATOM 382 N GLY A 390 9.477 5.969 -4.570 1.00 0.00 N ATOM 383 CA GLY A 390 8.189 5.300 -4.623 1.00 0.00 C ATOM 384 C GLY A 390 8.044 4.298 -3.475 1.00 0.00 C ATOM 385 O GLY A 390 6.985 4.207 -2.856 1.00 0.00 O ATOM 386 H GLY A 390 10.024 5.900 -5.404 1.00 0.00 H ATOM 387 HA2 GLY A 390 7.389 6.039 -4.568 1.00 0.00 H ATOM 388 HA3 GLY A 390 8.082 4.784 -5.577 1.00 0.00 H ATOM 389 N ILE A 391 9.123 3.571 -3.227 1.00 0.00 N ATOM 390 CA ILE A 391 9.130 2.580 -2.165 1.00 0.00 C ATOM 391 C ILE A 391 9.280 3.285 -0.816 1.00 0.00 C ATOM 392 O ILE A 391 8.471 3.080 0.089 1.00 0.00 O ATOM 393 CB ILE A 391 10.202 1.520 -2.428 1.00 0.00 C ATOM 394 CG1 ILE A 391 9.726 0.505 -3.470 1.00 0.00 C ATOM 395 CG2 ILE A 391 10.636 0.845 -1.126 1.00 0.00 C ATOM 396 CD1 ILE A 391 10.403 0.747 -4.820 1.00 0.00 C ATOM 397 H ILE A 391 9.981 3.652 -3.736 1.00 0.00 H ATOM 398 HA ILE A 391 8.165 2.073 -2.185 1.00 0.00 H ATOM 399 HB ILE A 391 11.080 2.018 -2.841 1.00 0.00 H ATOM 400 HG12 ILE A 391 9.946 -0.505 -3.125 1.00 0.00 H ATOM 401 HG13 ILE A 391 8.644 0.575 -3.583 1.00 0.00 H ATOM 402 HG21 ILE A 391 11.470 1.396 -0.691 1.00 0.00 H ATOM 403 HG22 ILE A 391 9.801 0.836 -0.425 1.00 0.00 H ATOM 404 HG23 ILE A 391 10.947 -0.179 -1.334 1.00 0.00 H ATOM 405 HD11 ILE A 391 10.339 -0.157 -5.426 1.00 0.00 H ATOM 406 HD12 ILE A 391 9.901 1.566 -5.336 1.00 0.00 H ATOM 407 HD13 ILE A 391 11.450 1.005 -4.661 1.00 0.00 H ATOM 408 N PHE A 392 10.320 4.100 -0.722 1.00 0.00 N ATOM 409 CA PHE A 392 10.587 4.836 0.502 1.00 0.00 C ATOM 410 C PHE A 392 9.331 5.561 0.989 1.00 0.00 C ATOM 411 O PHE A 392 9.124 5.712 2.193 1.00 0.00 O ATOM 412 CB PHE A 392 11.665 5.871 0.175 1.00 0.00 C ATOM 413 CG PHE A 392 12.251 6.568 1.405 1.00 0.00 C ATOM 414 CD1 PHE A 392 13.156 5.920 2.187 1.00 0.00 C ATOM 415 CD2 PHE A 392 11.868 7.835 1.716 1.00 0.00 C ATOM 416 CE1 PHE A 392 13.700 6.566 3.328 1.00 0.00 C ATOM 417 CE2 PHE A 392 12.412 8.482 2.857 1.00 0.00 C ATOM 418 CZ PHE A 392 13.317 7.833 3.639 1.00 0.00 C ATOM 419 H PHE A 392 10.973 4.260 -1.463 1.00 0.00 H ATOM 420 HA PHE A 392 10.900 4.112 1.253 1.00 0.00 H ATOM 421 HB2 PHE A 392 12.471 5.382 -0.371 1.00 0.00 H ATOM 422 HB3 PHE A 392 11.241 6.625 -0.489 1.00 0.00 H ATOM 423 HD1 PHE A 392 13.463 4.904 1.938 1.00 0.00 H ATOM 424 HD2 PHE A 392 11.143 8.355 1.089 1.00 0.00 H ATOM 425 HE1 PHE A 392 14.425 6.046 3.955 1.00 0.00 H ATOM 426 HE2 PHE A 392 12.105 9.497 3.107 1.00 0.00 H ATOM 427 HZ PHE A 392 13.735 8.329 4.515 1.00 0.00 H