ATOM 159 N ILE A 375 7.436 -4.882 -19.214 1.00 0.00 N ATOM 160 CA ILE A 375 6.118 -4.294 -19.045 1.00 0.00 C ATOM 161 C ILE A 375 5.865 -4.037 -17.558 1.00 0.00 C ATOM 162 O ILE A 375 5.374 -2.974 -17.182 1.00 0.00 O ATOM 163 CB ILE A 375 5.052 -5.169 -19.707 1.00 0.00 C ATOM 164 CG1 ILE A 375 5.461 -5.549 -21.132 1.00 0.00 C ATOM 165 CG2 ILE A 375 3.681 -4.489 -19.667 1.00 0.00 C ATOM 166 CD1 ILE A 375 6.041 -6.964 -21.177 1.00 0.00 C ATOM 167 H ILE A 375 7.437 -5.843 -19.493 1.00 0.00 H ATOM 168 HA ILE A 375 6.118 -3.337 -19.566 1.00 0.00 H ATOM 169 HB ILE A 375 4.968 -6.095 -19.139 1.00 0.00 H ATOM 170 HG12 ILE A 375 4.596 -5.486 -21.792 1.00 0.00 H ATOM 171 HG13 ILE A 375 6.198 -4.837 -21.504 1.00 0.00 H ATOM 172 HG21 ILE A 375 3.735 -3.532 -20.186 1.00 0.00 H ATOM 173 HG22 ILE A 375 2.945 -5.127 -20.156 1.00 0.00 H ATOM 174 HG23 ILE A 375 3.388 -4.324 -18.630 1.00 0.00 H ATOM 175 HD11 ILE A 375 5.312 -7.642 -21.620 1.00 0.00 H ATOM 176 HD12 ILE A 375 6.951 -6.965 -21.778 1.00 0.00 H ATOM 177 HD13 ILE A 375 6.275 -7.293 -20.164 1.00 0.00 H ATOM 178 N VAL A 376 6.213 -5.029 -16.751 1.00 0.00 N ATOM 179 CA VAL A 376 6.030 -4.924 -15.314 1.00 0.00 C ATOM 180 C VAL A 376 6.900 -3.786 -14.776 1.00 0.00 C ATOM 181 O VAL A 376 6.413 -2.916 -14.055 1.00 0.00 O ATOM 182 CB VAL A 376 6.328 -6.270 -14.648 1.00 0.00 C ATOM 183 CG1 VAL A 376 6.296 -6.146 -13.124 1.00 0.00 C ATOM 184 CG2 VAL A 376 5.355 -7.347 -15.132 1.00 0.00 C ATOM 185 H VAL A 376 6.612 -5.891 -17.065 1.00 0.00 H ATOM 186 HA VAL A 376 4.983 -4.682 -15.132 1.00 0.00 H ATOM 187 HB VAL A 376 7.334 -6.572 -14.939 1.00 0.00 H ATOM 188 HG11 VAL A 376 7.265 -6.433 -12.716 1.00 0.00 H ATOM 189 HG12 VAL A 376 6.075 -5.115 -12.847 1.00 0.00 H ATOM 190 HG13 VAL A 376 5.524 -6.803 -12.722 1.00 0.00 H ATOM 191 HG21 VAL A 376 4.491 -6.874 -15.598 1.00 0.00 H ATOM 192 HG22 VAL A 376 5.855 -7.988 -15.859 1.00 0.00 H ATOM 193 HG23 VAL A 376 5.027 -7.948 -14.284 1.00 0.00 H ATOM 194 N LEU A 377 8.171 -3.829 -15.147 1.00 0.00 N ATOM 195 CA LEU A 377 9.112 -2.812 -14.710 1.00 0.00 C ATOM 196 C LEU A 377 8.558 -1.428 -15.055 1.00 0.00 C ATOM 197 O LEU A 377 8.690 -0.490 -14.271 1.00 0.00 O ATOM 198 CB LEU A 377 10.501 -3.082 -15.293 1.00 0.00 C ATOM 199 CG LEU A 377 11.320 -4.171 -14.599 1.00 0.00 C ATOM 200 CD1 LEU A 377 12.424 -4.698 -15.519 1.00 0.00 C ATOM 201 CD2 LEU A 377 11.876 -3.672 -13.264 1.00 0.00 C ATOM 202 H LEU A 377 8.559 -4.540 -15.733 1.00 0.00 H ATOM 203 HA LEU A 377 9.198 -2.889 -13.626 1.00 0.00 H ATOM 204 HB2 LEU A 377 10.386 -3.354 -16.342 1.00 0.00 H ATOM 205 HB3 LEU A 377 11.071 -2.153 -15.266 1.00 0.00 H ATOM 206 HG LEU A 377 10.658 -5.009 -14.379 1.00 0.00 H ATOM 207 HD11 LEU A 377 13.258 -5.057 -14.916 1.00 0.00 H ATOM 208 HD12 LEU A 377 12.033 -5.516 -16.124 1.00 0.00 H ATOM 209 HD13 LEU A 377 12.767 -3.895 -16.171 1.00 0.00 H ATOM 210 HD21 LEU A 377 12.921 -3.388 -13.389 1.00 0.00 H ATOM 211 HD22 LEU A 377 11.302 -2.807 -12.932 1.00 0.00 H ATOM 212 HD23 LEU A 377 11.802 -4.465 -12.520 1.00 0.00 H ATOM 213 N GLY A 378 7.950 -1.346 -16.230 1.00 0.00 N ATOM 214 CA GLY A 378 7.376 -0.092 -16.688 1.00 0.00 C ATOM 215 C GLY A 378 6.182 0.313 -15.822 1.00 0.00 C ATOM 216 O GLY A 378 5.969 1.498 -15.568 1.00 0.00 O ATOM 217 H GLY A 378 7.847 -2.114 -16.861 1.00 0.00 H ATOM 218 HA2 GLY A 378 8.133 0.691 -16.660 1.00 0.00 H ATOM 219 HA3 GLY A 378 7.059 -0.192 -17.727 1.00 0.00 H ATOM 220 N GLY A 379 5.435 -0.693 -15.391 1.00 0.00 N ATOM 221 CA GLY A 379 4.268 -0.455 -14.558 1.00 0.00 C ATOM 222 C GLY A 379 4.659 -0.360 -13.082 1.00 0.00 C ATOM 223 O GLY A 379 3.827 -0.034 -12.236 1.00 0.00 O ATOM 224 H GLY A 379 5.615 -1.653 -15.602 1.00 0.00 H ATOM 225 HA2 GLY A 379 3.777 0.467 -14.869 1.00 0.00 H ATOM 226 HA3 GLY A 379 3.548 -1.262 -14.696 1.00 0.00 H ATOM 227 N VAL A 380 5.924 -0.650 -12.818 1.00 0.00 N ATOM 228 CA VAL A 380 6.435 -0.601 -11.458 1.00 0.00 C ATOM 229 C VAL A 380 7.314 0.640 -11.293 1.00 0.00 C ATOM 230 O VAL A 380 7.324 1.261 -10.231 1.00 0.00 O ATOM 231 CB VAL A 380 7.170 -1.902 -11.128 1.00 0.00 C ATOM 232 CG1 VAL A 380 8.019 -1.747 -9.865 1.00 0.00 C ATOM 233 CG2 VAL A 380 6.187 -3.066 -10.988 1.00 0.00 C ATOM 234 H VAL A 380 6.594 -0.915 -13.512 1.00 0.00 H ATOM 235 HA VAL A 380 5.580 -0.517 -10.788 1.00 0.00 H ATOM 236 HB VAL A 380 7.840 -2.129 -11.957 1.00 0.00 H ATOM 237 HG11 VAL A 380 8.833 -1.048 -10.059 1.00 0.00 H ATOM 238 HG12 VAL A 380 7.399 -1.366 -9.054 1.00 0.00 H ATOM 239 HG13 VAL A 380 8.432 -2.715 -9.584 1.00 0.00 H ATOM 240 HG21 VAL A 380 5.665 -2.988 -10.034 1.00 0.00 H ATOM 241 HG22 VAL A 380 5.463 -3.031 -11.802 1.00 0.00 H ATOM 242 HG23 VAL A 380 6.732 -4.009 -11.027 1.00 0.00 H ATOM 243 N ALA A 381 8.031 0.965 -12.359 1.00 0.00 N ATOM 244 CA ALA A 381 8.911 2.121 -12.345 1.00 0.00 C ATOM 245 C ALA A 381 8.233 3.264 -11.588 1.00 0.00 C ATOM 246 O ALA A 381 8.893 4.022 -10.879 1.00 0.00 O ATOM 247 CB ALA A 381 9.271 2.505 -13.781 1.00 0.00 C ATOM 248 H ALA A 381 8.017 0.454 -13.219 1.00 0.00 H ATOM 249 HA ALA A 381 9.823 1.838 -11.818 1.00 0.00 H ATOM 250 HB1 ALA A 381 9.045 1.673 -14.448 1.00 0.00 H ATOM 251 HB2 ALA A 381 8.691 3.379 -14.080 1.00 0.00 H ATOM 252 HB3 ALA A 381 10.335 2.738 -13.839 1.00 0.00 H ATOM 253 N GLY A 382 6.922 3.352 -11.764 1.00 0.00 N ATOM 254 CA GLY A 382 6.147 4.390 -11.106 1.00 0.00 C ATOM 255 C GLY A 382 6.079 4.151 -9.597 1.00 0.00 C ATOM 256 O GLY A 382 6.316 5.065 -8.808 1.00 0.00 O ATOM 257 H GLY A 382 6.393 2.732 -12.343 1.00 0.00 H ATOM 258 HA2 GLY A 382 6.595 5.364 -11.304 1.00 0.00 H ATOM 259 HA3 GLY A 382 5.139 4.413 -11.520 1.00 0.00 H ATOM 260 N LEU A 383 5.756 2.916 -9.240 1.00 0.00 N ATOM 261 CA LEU A 383 5.654 2.545 -7.839 1.00 0.00 C ATOM 262 C LEU A 383 7.004 2.772 -7.156 1.00 0.00 C ATOM 263 O LEU A 383 7.063 3.310 -6.051 1.00 0.00 O ATOM 264 CB LEU A 383 5.127 1.115 -7.700 1.00 0.00 C ATOM 265 CG LEU A 383 3.655 0.905 -8.060 1.00 0.00 C ATOM 266 CD1 LEU A 383 3.517 0.097 -9.352 1.00 0.00 C ATOM 267 CD2 LEU A 383 2.893 0.263 -6.899 1.00 0.00 C ATOM 268 H LEU A 383 5.565 2.179 -9.887 1.00 0.00 H ATOM 269 HA LEU A 383 4.919 3.205 -7.378 1.00 0.00 H ATOM 270 HB2 LEU A 383 5.732 0.464 -8.332 1.00 0.00 H ATOM 271 HB3 LEU A 383 5.279 0.791 -6.671 1.00 0.00 H ATOM 272 HG LEU A 383 3.205 1.881 -8.240 1.00 0.00 H ATOM 273 HD11 LEU A 383 3.937 -0.897 -9.206 1.00 0.00 H ATOM 274 HD12 LEU A 383 2.462 0.011 -9.615 1.00 0.00 H ATOM 275 HD13 LEU A 383 4.051 0.604 -10.156 1.00 0.00 H ATOM 276 HD21 LEU A 383 3.138 -0.798 -6.846 1.00 0.00 H ATOM 277 HD22 LEU A 383 3.178 0.748 -5.965 1.00 0.00 H ATOM 278 HD23 LEU A 383 1.822 0.381 -7.058 1.00 0.00 H ATOM 279 N LEU A 384 8.056 2.350 -7.842 1.00 0.00 N ATOM 280 CA LEU A 384 9.402 2.501 -7.316 1.00 0.00 C ATOM 281 C LEU A 384 9.671 3.980 -7.030 1.00 0.00 C ATOM 282 O LEU A 384 10.420 4.312 -6.113 1.00 0.00 O ATOM 283 CB LEU A 384 10.422 1.862 -8.261 1.00 0.00 C ATOM 284 CG LEU A 384 10.541 0.338 -8.188 1.00 0.00 C ATOM 285 CD1 LEU A 384 11.579 -0.178 -9.187 1.00 0.00 C ATOM 286 CD2 LEU A 384 10.841 -0.121 -6.760 1.00 0.00 C ATOM 287 H LEU A 384 8.000 1.914 -8.740 1.00 0.00 H ATOM 288 HA LEU A 384 9.448 1.953 -6.375 1.00 0.00 H ATOM 289 HB2 LEU A 384 10.163 2.138 -9.283 1.00 0.00 H ATOM 290 HB3 LEU A 384 11.401 2.294 -8.053 1.00 0.00 H ATOM 291 HG LEU A 384 9.581 -0.093 -8.470 1.00 0.00 H ATOM 292 HD11 LEU A 384 11.363 0.224 -10.176 1.00 0.00 H ATOM 293 HD12 LEU A 384 12.574 0.140 -8.874 1.00 0.00 H ATOM 294 HD13 LEU A 384 11.540 -1.267 -9.220 1.00 0.00 H ATOM 295 HD21 LEU A 384 9.988 -0.675 -6.370 1.00 0.00 H ATOM 296 HD22 LEU A 384 11.722 -0.763 -6.763 1.00 0.00 H ATOM 297 HD23 LEU A 384 11.028 0.749 -6.130 1.00 0.00 H ATOM 298 N LEU A 385 9.045 4.828 -7.832 1.00 0.00 N ATOM 299 CA LEU A 385 9.207 6.264 -7.677 1.00 0.00 C ATOM 300 C LEU A 385 8.715 6.681 -6.289 1.00 0.00 C ATOM 301 O LEU A 385 9.470 7.255 -5.506 1.00 0.00 O ATOM 302 CB LEU A 385 8.519 7.008 -8.823 1.00 0.00 C ATOM 303 CG LEU A 385 9.136 8.351 -9.217 1.00 0.00 C ATOM 304 CD1 LEU A 385 10.245 8.162 -10.254 1.00 0.00 C ATOM 305 CD2 LEU A 385 8.061 9.328 -9.699 1.00 0.00 C ATOM 306 H LEU A 385 8.437 4.549 -8.576 1.00 0.00 H ATOM 307 HA LEU A 385 10.273 6.481 -7.746 1.00 0.00 H ATOM 308 HB2 LEU A 385 8.515 6.361 -9.700 1.00 0.00 H ATOM 309 HB3 LEU A 385 7.477 7.176 -8.547 1.00 0.00 H ATOM 310 HG LEU A 385 9.595 8.789 -8.331 1.00 0.00 H ATOM 311 HD11 LEU A 385 10.223 8.989 -10.964 1.00 0.00 H ATOM 312 HD12 LEU A 385 11.212 8.139 -9.751 1.00 0.00 H ATOM 313 HD13 LEU A 385 10.089 7.223 -10.785 1.00 0.00 H ATOM 314 HD21 LEU A 385 8.537 10.189 -10.167 1.00 0.00 H ATOM 315 HD22 LEU A 385 7.416 8.830 -10.423 1.00 0.00 H ATOM 316 HD23 LEU A 385 7.465 9.660 -8.849 1.00 0.00 H ATOM 317 N PHE A 386 7.453 6.376 -6.028 1.00 0.00 N ATOM 318 CA PHE A 386 6.852 6.712 -4.748 1.00 0.00 C ATOM 319 C PHE A 386 7.584 6.018 -3.599 1.00 0.00 C ATOM 320 O PHE A 386 7.779 6.607 -2.537 1.00 0.00 O ATOM 321 CB PHE A 386 5.405 6.216 -4.790 1.00 0.00 C ATOM 322 CG PHE A 386 4.509 6.989 -5.759 1.00 0.00 C ATOM 323 CD1 PHE A 386 3.929 8.155 -5.366 1.00 0.00 C ATOM 324 CD2 PHE A 386 4.292 6.510 -7.013 1.00 0.00 C ATOM 325 CE1 PHE A 386 3.098 8.873 -6.266 1.00 0.00 C ATOM 326 CE2 PHE A 386 3.460 7.228 -7.913 1.00 0.00 C ATOM 327 CZ PHE A 386 2.881 8.394 -7.520 1.00 0.00 C ATOM 328 H PHE A 386 6.846 5.909 -6.670 1.00 0.00 H ATOM 329 HA PHE A 386 6.931 7.793 -4.628 1.00 0.00 H ATOM 330 HB2 PHE A 386 5.401 5.162 -5.069 1.00 0.00 H ATOM 331 HB3 PHE A 386 4.981 6.281 -3.788 1.00 0.00 H ATOM 332 HD1 PHE A 386 4.103 8.538 -4.361 1.00 0.00 H ATOM 333 HD2 PHE A 386 4.757 5.576 -7.328 1.00 0.00 H ATOM 334 HE1 PHE A 386 2.633 9.807 -5.951 1.00 0.00 H ATOM 335 HE2 PHE A 386 3.286 6.845 -8.918 1.00 0.00 H ATOM 336 HZ PHE A 386 2.242 8.945 -8.211 1.00 0.00 H ATOM 337 N ILE A 387 7.970 4.775 -3.850 1.00 0.00 N ATOM 338 CA ILE A 387 8.677 3.995 -2.849 1.00 0.00 C ATOM 339 C ILE A 387 10.008 4.675 -2.524 1.00 0.00 C ATOM 340 O ILE A 387 10.394 4.767 -1.360 1.00 0.00 O ATOM 341 CB ILE A 387 8.825 2.543 -3.309 1.00 0.00 C ATOM 342 CG1 ILE A 387 7.550 1.746 -3.026 1.00 0.00 C ATOM 343 CG2 ILE A 387 10.059 1.892 -2.680 1.00 0.00 C ATOM 344 CD1 ILE A 387 7.247 0.773 -4.168 1.00 0.00 C ATOM 345 H ILE A 387 7.807 4.304 -4.717 1.00 0.00 H ATOM 346 HA ILE A 387 8.064 3.986 -1.948 1.00 0.00 H ATOM 347 HB ILE A 387 8.974 2.540 -4.388 1.00 0.00 H ATOM 348 HG12 ILE A 387 7.661 1.194 -2.093 1.00 0.00 H ATOM 349 HG13 ILE A 387 6.711 2.429 -2.894 1.00 0.00 H ATOM 350 HG21 ILE A 387 10.949 2.193 -3.232 1.00 0.00 H ATOM 351 HG22 ILE A 387 10.149 2.211 -1.642 1.00 0.00 H ATOM 352 HG23 ILE A 387 9.957 0.807 -2.719 1.00 0.00 H ATOM 353 HD11 ILE A 387 8.073 0.069 -4.273 1.00 0.00 H ATOM 354 HD12 ILE A 387 6.330 0.227 -3.946 1.00 0.00 H ATOM 355 HD13 ILE A 387 7.123 1.329 -5.097 1.00 0.00 H ATOM 356 N GLY A 388 10.673 5.135 -3.574 1.00 0.00 N ATOM 357 CA GLY A 388 11.952 5.805 -3.414 1.00 0.00 C ATOM 358 C GLY A 388 11.767 7.215 -2.850 1.00 0.00 C ATOM 359 O GLY A 388 12.658 7.745 -2.189 1.00 0.00 O ATOM 360 H GLY A 388 10.351 5.057 -4.517 1.00 0.00 H ATOM 361 HA2 GLY A 388 12.590 5.224 -2.748 1.00 0.00 H ATOM 362 HA3 GLY A 388 12.461 5.858 -4.377 1.00 0.00 H ATOM 363 N LEU A 389 10.603 7.782 -3.133 1.00 0.00 N ATOM 364 CA LEU A 389 10.289 9.121 -2.662 1.00 0.00 C ATOM 365 C LEU A 389 9.850 9.052 -1.198 1.00 0.00 C ATOM 366 O LEU A 389 10.353 9.798 -0.359 1.00 0.00 O ATOM 367 CB LEU A 389 9.263 9.785 -3.582 1.00 0.00 C ATOM 368 CG LEU A 389 7.818 9.793 -3.079 1.00 0.00 C ATOM 369 CD1 LEU A 389 7.673 10.682 -1.842 1.00 0.00 C ATOM 370 CD2 LEU A 389 6.852 10.200 -4.193 1.00 0.00 C ATOM 371 H LEU A 389 9.883 7.344 -3.671 1.00 0.00 H ATOM 372 HA LEU A 389 11.204 9.710 -2.721 1.00 0.00 H ATOM 373 HB2 LEU A 389 9.573 10.816 -3.754 1.00 0.00 H ATOM 374 HB3 LEU A 389 9.288 9.279 -4.547 1.00 0.00 H ATOM 375 HG LEU A 389 7.555 8.779 -2.779 1.00 0.00 H ATOM 376 HD11 LEU A 389 7.585 10.057 -0.954 1.00 0.00 H ATOM 377 HD12 LEU A 389 8.550 11.323 -1.750 1.00 0.00 H ATOM 378 HD13 LEU A 389 6.780 11.300 -1.941 1.00 0.00 H ATOM 379 HD21 LEU A 389 7.301 9.978 -5.162 1.00 0.00 H ATOM 380 HD22 LEU A 389 5.921 9.643 -4.088 1.00 0.00 H ATOM 381 HD23 LEU A 389 6.646 11.268 -4.124 1.00 0.00 H ATOM 382 N GLY A 390 8.916 8.149 -0.936 1.00 0.00 N ATOM 383 CA GLY A 390 8.403 7.973 0.412 1.00 0.00 C ATOM 384 C GLY A 390 9.545 7.785 1.413 1.00 0.00 C ATOM 385 O GLY A 390 9.371 8.016 2.609 1.00 0.00 O ATOM 386 H GLY A 390 8.512 7.546 -1.624 1.00 0.00 H ATOM 387 HA2 GLY A 390 7.807 8.841 0.694 1.00 0.00 H ATOM 388 HA3 GLY A 390 7.741 7.108 0.443 1.00 0.00 H ATOM 389 N ILE A 391 10.687 7.366 0.888 1.00 0.00 N ATOM 390 CA ILE A 391 11.857 7.144 1.720 1.00 0.00 C ATOM 391 C ILE A 391 12.799 8.343 1.598 1.00 0.00 C ATOM 392 O ILE A 391 13.267 8.875 2.604 1.00 0.00 O ATOM 393 CB ILE A 391 12.515 5.807 1.373 1.00 0.00 C ATOM 394 CG1 ILE A 391 11.607 4.635 1.751 1.00 0.00 C ATOM 395 CG2 ILE A 391 13.897 5.693 2.019 1.00 0.00 C ATOM 396 CD1 ILE A 391 11.615 4.399 3.263 1.00 0.00 C ATOM 397 H ILE A 391 10.819 7.180 -0.086 1.00 0.00 H ATOM 398 HA ILE A 391 11.515 7.077 2.753 1.00 0.00 H ATOM 399 HB ILE A 391 12.660 5.767 0.294 1.00 0.00 H ATOM 400 HG12 ILE A 391 10.589 4.836 1.417 1.00 0.00 H ATOM 401 HG13 ILE A 391 11.938 3.733 1.237 1.00 0.00 H ATOM 402 HG21 ILE A 391 13.785 5.513 3.088 1.00 0.00 H ATOM 403 HG22 ILE A 391 14.442 4.864 1.567 1.00 0.00 H ATOM 404 HG23 ILE A 391 14.449 6.619 1.863 1.00 0.00 H ATOM 405 HD11 ILE A 391 11.608 5.359 3.780 1.00 0.00 H ATOM 406 HD12 ILE A 391 10.732 3.827 3.546 1.00 0.00 H ATOM 407 HD13 ILE A 391 12.512 3.844 3.539 1.00 0.00 H ATOM 408 N PHE A 392 13.050 8.734 0.357 1.00 0.00 N ATOM 409 CA PHE A 392 13.928 9.861 0.091 1.00 0.00 C ATOM 410 C PHE A 392 13.386 11.142 0.729 1.00 0.00 C ATOM 411 O PHE A 392 14.154 11.969 1.218 1.00 0.00 O ATOM 412 CB PHE A 392 13.975 10.042 -1.428 1.00 0.00 C ATOM 413 CG PHE A 392 14.665 11.331 -1.879 1.00 0.00 C ATOM 414 CD1 PHE A 392 15.730 11.812 -1.183 1.00 0.00 C ATOM 415 CD2 PHE A 392 14.214 11.995 -2.977 1.00 0.00 C ATOM 416 CE1 PHE A 392 16.370 13.009 -1.602 1.00 0.00 C ATOM 417 CE2 PHE A 392 14.854 13.191 -3.397 1.00 0.00 C ATOM 418 CZ PHE A 392 15.919 13.673 -2.700 1.00 0.00 C ATOM 419 H PHE A 392 12.666 8.297 -0.455 1.00 0.00 H ATOM 420 HA PHE A 392 14.899 9.624 0.525 1.00 0.00 H ATOM 421 HB2 PHE A 392 14.494 9.191 -1.869 1.00 0.00 H ATOM 422 HB3 PHE A 392 12.957 10.032 -1.816 1.00 0.00 H ATOM 423 HD1 PHE A 392 16.091 11.280 -0.303 1.00 0.00 H ATOM 424 HD2 PHE A 392 13.361 11.609 -3.535 1.00 0.00 H ATOM 425 HE1 PHE A 392 17.223 13.395 -1.044 1.00 0.00 H ATOM 426 HE2 PHE A 392 14.493 13.723 -4.276 1.00 0.00 H ATOM 427 HZ PHE A 392 16.410 14.591 -3.022 1.00 0.00 H