ATOM 159 N ILE A 375 22.083 -0.942 -19.768 1.00 0.00 N ATOM 160 CA ILE A 375 22.533 -1.680 -18.601 1.00 0.00 C ATOM 161 C ILE A 375 22.583 -0.739 -17.396 1.00 0.00 C ATOM 162 O ILE A 375 22.118 -1.087 -16.312 1.00 0.00 O ATOM 163 CB ILE A 375 23.862 -2.382 -18.889 1.00 0.00 C ATOM 164 CG1 ILE A 375 23.776 -3.212 -20.172 1.00 0.00 C ATOM 165 CG2 ILE A 375 24.310 -3.221 -17.692 1.00 0.00 C ATOM 166 CD1 ILE A 375 24.273 -2.412 -21.377 1.00 0.00 C ATOM 167 H ILE A 375 22.805 -0.687 -20.411 1.00 0.00 H ATOM 168 HA ILE A 375 21.795 -2.458 -18.401 1.00 0.00 H ATOM 169 HB ILE A 375 24.623 -1.618 -19.050 1.00 0.00 H ATOM 170 HG12 ILE A 375 24.371 -4.119 -20.062 1.00 0.00 H ATOM 171 HG13 ILE A 375 22.746 -3.525 -20.338 1.00 0.00 H ATOM 172 HG21 ILE A 375 25.399 -3.273 -17.672 1.00 0.00 H ATOM 173 HG22 ILE A 375 23.951 -2.761 -16.771 1.00 0.00 H ATOM 174 HG23 ILE A 375 23.900 -4.227 -17.779 1.00 0.00 H ATOM 175 HD11 ILE A 375 24.494 -1.390 -21.069 1.00 0.00 H ATOM 176 HD12 ILE A 375 25.176 -2.876 -21.774 1.00 0.00 H ATOM 177 HD13 ILE A 375 23.502 -2.400 -22.148 1.00 0.00 H ATOM 178 N VAL A 376 23.153 0.435 -17.626 1.00 0.00 N ATOM 179 CA VAL A 376 23.270 1.430 -16.573 1.00 0.00 C ATOM 180 C VAL A 376 21.876 1.773 -16.045 1.00 0.00 C ATOM 181 O VAL A 376 21.611 1.641 -14.851 1.00 0.00 O ATOM 182 CB VAL A 376 24.032 2.652 -17.090 1.00 0.00 C ATOM 183 CG1 VAL A 376 24.477 3.550 -15.934 1.00 0.00 C ATOM 184 CG2 VAL A 376 25.226 2.231 -17.949 1.00 0.00 C ATOM 185 H VAL A 376 23.529 0.710 -18.511 1.00 0.00 H ATOM 186 HA VAL A 376 23.852 0.986 -15.766 1.00 0.00 H ATOM 187 HB VAL A 376 23.354 3.228 -17.720 1.00 0.00 H ATOM 188 HG11 VAL A 376 23.981 3.233 -15.017 1.00 0.00 H ATOM 189 HG12 VAL A 376 25.557 3.472 -15.809 1.00 0.00 H ATOM 190 HG13 VAL A 376 24.210 4.583 -16.153 1.00 0.00 H ATOM 191 HG21 VAL A 376 26.109 2.792 -17.644 1.00 0.00 H ATOM 192 HG22 VAL A 376 25.410 1.164 -17.818 1.00 0.00 H ATOM 193 HG23 VAL A 376 25.010 2.436 -18.998 1.00 0.00 H ATOM 194 N LEU A 377 21.022 2.208 -16.959 1.00 0.00 N ATOM 195 CA LEU A 377 19.662 2.571 -16.600 1.00 0.00 C ATOM 196 C LEU A 377 19.036 1.442 -15.780 1.00 0.00 C ATOM 197 O LEU A 377 18.617 1.654 -14.643 1.00 0.00 O ATOM 198 CB LEU A 377 18.859 2.943 -17.849 1.00 0.00 C ATOM 199 CG LEU A 377 19.047 4.370 -18.367 1.00 0.00 C ATOM 200 CD1 LEU A 377 18.708 4.461 -19.856 1.00 0.00 C ATOM 201 CD2 LEU A 377 18.241 5.367 -17.533 1.00 0.00 C ATOM 202 H LEU A 377 21.245 2.312 -17.929 1.00 0.00 H ATOM 203 HA LEU A 377 19.716 3.463 -15.975 1.00 0.00 H ATOM 204 HB2 LEU A 377 19.124 2.249 -18.647 1.00 0.00 H ATOM 205 HB3 LEU A 377 17.801 2.792 -17.634 1.00 0.00 H ATOM 206 HG LEU A 377 20.099 4.636 -18.260 1.00 0.00 H ATOM 207 HD11 LEU A 377 18.118 5.359 -20.040 1.00 0.00 H ATOM 208 HD12 LEU A 377 19.629 4.506 -20.437 1.00 0.00 H ATOM 209 HD13 LEU A 377 18.134 3.583 -20.153 1.00 0.00 H ATOM 210 HD21 LEU A 377 18.833 6.268 -17.371 1.00 0.00 H ATOM 211 HD22 LEU A 377 17.324 5.626 -18.063 1.00 0.00 H ATOM 212 HD23 LEU A 377 17.991 4.918 -16.572 1.00 0.00 H ATOM 213 N GLY A 378 18.992 0.265 -16.389 1.00 0.00 N ATOM 214 CA GLY A 378 18.425 -0.898 -15.729 1.00 0.00 C ATOM 215 C GLY A 378 19.066 -1.118 -14.358 1.00 0.00 C ATOM 216 O GLY A 378 18.390 -1.510 -13.408 1.00 0.00 O ATOM 217 H GLY A 378 19.336 0.102 -17.314 1.00 0.00 H ATOM 218 HA2 GLY A 378 17.349 -0.767 -15.615 1.00 0.00 H ATOM 219 HA3 GLY A 378 18.574 -1.781 -16.350 1.00 0.00 H ATOM 220 N GLY A 379 20.364 -0.856 -14.298 1.00 0.00 N ATOM 221 CA GLY A 379 21.104 -1.021 -13.058 1.00 0.00 C ATOM 222 C GLY A 379 20.888 0.175 -12.128 1.00 0.00 C ATOM 223 O GLY A 379 21.251 0.126 -10.954 1.00 0.00 O ATOM 224 H GLY A 379 20.906 -0.538 -15.075 1.00 0.00 H ATOM 225 HA2 GLY A 379 20.785 -1.936 -12.559 1.00 0.00 H ATOM 226 HA3 GLY A 379 22.166 -1.130 -13.277 1.00 0.00 H ATOM 227 N VAL A 380 20.299 1.221 -12.689 1.00 0.00 N ATOM 228 CA VAL A 380 20.032 2.428 -11.924 1.00 0.00 C ATOM 229 C VAL A 380 18.579 2.411 -11.446 1.00 0.00 C ATOM 230 O VAL A 380 18.292 2.779 -10.307 1.00 0.00 O ATOM 231 CB VAL A 380 20.371 3.663 -12.761 1.00 0.00 C ATOM 232 CG1 VAL A 380 19.890 4.941 -12.071 1.00 0.00 C ATOM 233 CG2 VAL A 380 21.871 3.730 -13.055 1.00 0.00 C ATOM 234 H VAL A 380 20.008 1.253 -13.645 1.00 0.00 H ATOM 235 HA VAL A 380 20.688 2.418 -11.054 1.00 0.00 H ATOM 236 HB VAL A 380 19.847 3.578 -13.712 1.00 0.00 H ATOM 237 HG11 VAL A 380 20.231 4.945 -11.035 1.00 0.00 H ATOM 238 HG12 VAL A 380 20.296 5.809 -12.590 1.00 0.00 H ATOM 239 HG13 VAL A 380 18.801 4.979 -12.095 1.00 0.00 H ATOM 240 HG21 VAL A 380 22.325 2.760 -12.854 1.00 0.00 H ATOM 241 HG22 VAL A 380 22.024 3.993 -14.102 1.00 0.00 H ATOM 242 HG23 VAL A 380 22.333 4.486 -12.419 1.00 0.00 H ATOM 243 N ALA A 381 17.700 1.980 -12.339 1.00 0.00 N ATOM 244 CA ALA A 381 16.283 1.911 -12.022 1.00 0.00 C ATOM 245 C ALA A 381 16.110 1.406 -10.588 1.00 0.00 C ATOM 246 O ALA A 381 15.619 2.133 -9.725 1.00 0.00 O ATOM 247 CB ALA A 381 15.575 1.019 -13.043 1.00 0.00 C ATOM 248 H ALA A 381 17.941 1.683 -13.262 1.00 0.00 H ATOM 249 HA ALA A 381 15.877 2.919 -12.095 1.00 0.00 H ATOM 250 HB1 ALA A 381 16.300 0.349 -13.506 1.00 0.00 H ATOM 251 HB2 ALA A 381 14.806 0.431 -12.541 1.00 0.00 H ATOM 252 HB3 ALA A 381 15.113 1.641 -13.810 1.00 0.00 H ATOM 253 N GLY A 382 16.524 0.165 -10.377 1.00 0.00 N ATOM 254 CA GLY A 382 16.421 -0.445 -9.062 1.00 0.00 C ATOM 255 C GLY A 382 17.024 0.462 -7.988 1.00 0.00 C ATOM 256 O GLY A 382 16.409 0.694 -6.949 1.00 0.00 O ATOM 257 H GLY A 382 16.922 -0.419 -11.084 1.00 0.00 H ATOM 258 HA2 GLY A 382 15.374 -0.643 -8.830 1.00 0.00 H ATOM 259 HA3 GLY A 382 16.934 -1.406 -9.063 1.00 0.00 H ATOM 260 N LEU A 383 18.222 0.950 -8.276 1.00 0.00 N ATOM 261 CA LEU A 383 18.916 1.827 -7.348 1.00 0.00 C ATOM 262 C LEU A 383 18.040 3.046 -7.053 1.00 0.00 C ATOM 263 O LEU A 383 17.908 3.457 -5.901 1.00 0.00 O ATOM 264 CB LEU A 383 20.305 2.181 -7.882 1.00 0.00 C ATOM 265 CG LEU A 383 21.383 2.440 -6.827 1.00 0.00 C ATOM 266 CD1 LEU A 383 21.270 3.858 -6.265 1.00 0.00 C ATOM 267 CD2 LEU A 383 21.337 1.380 -5.725 1.00 0.00 C ATOM 268 H LEU A 383 18.716 0.757 -9.124 1.00 0.00 H ATOM 269 HA LEU A 383 19.059 1.272 -6.420 1.00 0.00 H ATOM 270 HB2 LEU A 383 20.643 1.370 -8.526 1.00 0.00 H ATOM 271 HB3 LEU A 383 20.216 3.069 -8.508 1.00 0.00 H ATOM 272 HG LEU A 383 22.358 2.362 -7.309 1.00 0.00 H ATOM 273 HD11 LEU A 383 20.502 3.882 -5.491 1.00 0.00 H ATOM 274 HD12 LEU A 383 22.227 4.156 -5.836 1.00 0.00 H ATOM 275 HD13 LEU A 383 21.000 4.547 -7.065 1.00 0.00 H ATOM 276 HD21 LEU A 383 20.541 1.623 -5.021 1.00 0.00 H ATOM 277 HD22 LEU A 383 21.145 0.403 -6.168 1.00 0.00 H ATOM 278 HD23 LEU A 383 22.293 1.360 -5.201 1.00 0.00 H ATOM 279 N LEU A 384 17.465 3.592 -8.115 1.00 0.00 N ATOM 280 CA LEU A 384 16.605 4.756 -7.985 1.00 0.00 C ATOM 281 C LEU A 384 15.452 4.430 -7.033 1.00 0.00 C ATOM 282 O LEU A 384 15.016 5.286 -6.266 1.00 0.00 O ATOM 283 CB LEU A 384 16.148 5.241 -9.362 1.00 0.00 C ATOM 284 CG LEU A 384 17.143 6.113 -10.131 1.00 0.00 C ATOM 285 CD1 LEU A 384 16.656 6.372 -11.558 1.00 0.00 C ATOM 286 CD2 LEU A 384 17.429 7.413 -9.377 1.00 0.00 C ATOM 287 H LEU A 384 17.577 3.252 -9.049 1.00 0.00 H ATOM 288 HA LEU A 384 17.202 5.555 -7.544 1.00 0.00 H ATOM 289 HB2 LEU A 384 15.912 4.369 -9.972 1.00 0.00 H ATOM 290 HB3 LEU A 384 15.223 5.804 -9.238 1.00 0.00 H ATOM 291 HG LEU A 384 18.085 5.570 -10.206 1.00 0.00 H ATOM 292 HD11 LEU A 384 15.725 6.937 -11.527 1.00 0.00 H ATOM 293 HD12 LEU A 384 17.409 6.943 -12.101 1.00 0.00 H ATOM 294 HD13 LEU A 384 16.488 5.421 -12.063 1.00 0.00 H ATOM 295 HD21 LEU A 384 18.507 7.557 -9.297 1.00 0.00 H ATOM 296 HD22 LEU A 384 16.990 8.251 -9.919 1.00 0.00 H ATOM 297 HD23 LEU A 384 16.995 7.358 -8.379 1.00 0.00 H ATOM 298 N LEU A 385 14.992 3.191 -7.115 1.00 0.00 N ATOM 299 CA LEU A 385 13.899 2.741 -6.271 1.00 0.00 C ATOM 300 C LEU A 385 14.247 3.010 -4.806 1.00 0.00 C ATOM 301 O LEU A 385 13.486 3.662 -4.092 1.00 0.00 O ATOM 302 CB LEU A 385 13.562 1.278 -6.564 1.00 0.00 C ATOM 303 CG LEU A 385 12.091 0.884 -6.413 1.00 0.00 C ATOM 304 CD1 LEU A 385 11.322 1.128 -7.713 1.00 0.00 C ATOM 305 CD2 LEU A 385 11.957 -0.561 -5.930 1.00 0.00 C ATOM 306 H LEU A 385 15.353 2.500 -7.742 1.00 0.00 H ATOM 307 HA LEU A 385 13.021 3.332 -6.531 1.00 0.00 H ATOM 308 HB2 LEU A 385 13.876 1.050 -7.583 1.00 0.00 H ATOM 309 HB3 LEU A 385 14.155 0.649 -5.900 1.00 0.00 H ATOM 310 HG LEU A 385 11.644 1.522 -5.650 1.00 0.00 H ATOM 311 HD11 LEU A 385 10.539 0.377 -7.819 1.00 0.00 H ATOM 312 HD12 LEU A 385 10.872 2.121 -7.689 1.00 0.00 H ATOM 313 HD13 LEU A 385 12.007 1.060 -8.559 1.00 0.00 H ATOM 314 HD21 LEU A 385 11.016 -0.978 -6.290 1.00 0.00 H ATOM 315 HD22 LEU A 385 12.787 -1.152 -6.316 1.00 0.00 H ATOM 316 HD23 LEU A 385 11.971 -0.583 -4.841 1.00 0.00 H ATOM 317 N PHE A 386 15.399 2.495 -4.400 1.00 0.00 N ATOM 318 CA PHE A 386 15.857 2.672 -3.033 1.00 0.00 C ATOM 319 C PHE A 386 16.059 4.154 -2.709 1.00 0.00 C ATOM 320 O PHE A 386 15.779 4.593 -1.595 1.00 0.00 O ATOM 321 CB PHE A 386 17.201 1.949 -2.915 1.00 0.00 C ATOM 322 CG PHE A 386 17.112 0.435 -3.117 1.00 0.00 C ATOM 323 CD1 PHE A 386 16.751 -0.370 -2.083 1.00 0.00 C ATOM 324 CD2 PHE A 386 17.396 -0.106 -4.333 1.00 0.00 C ATOM 325 CE1 PHE A 386 16.669 -1.775 -2.271 1.00 0.00 C ATOM 326 CE2 PHE A 386 17.314 -1.511 -4.521 1.00 0.00 C ATOM 327 CZ PHE A 386 16.952 -2.316 -3.486 1.00 0.00 C ATOM 328 H PHE A 386 16.012 1.967 -4.987 1.00 0.00 H ATOM 329 HA PHE A 386 15.089 2.260 -2.378 1.00 0.00 H ATOM 330 HB2 PHE A 386 17.891 2.364 -3.649 1.00 0.00 H ATOM 331 HB3 PHE A 386 17.624 2.150 -1.931 1.00 0.00 H ATOM 332 HD1 PHE A 386 16.524 0.064 -1.109 1.00 0.00 H ATOM 333 HD2 PHE A 386 17.686 0.539 -5.162 1.00 0.00 H ATOM 334 HE1 PHE A 386 16.379 -2.420 -1.441 1.00 0.00 H ATOM 335 HE2 PHE A 386 17.541 -1.944 -5.495 1.00 0.00 H ATOM 336 HZ PHE A 386 16.890 -3.394 -3.630 1.00 0.00 H ATOM 337 N ILE A 387 16.542 4.883 -3.704 1.00 0.00 N ATOM 338 CA ILE A 387 16.784 6.306 -3.539 1.00 0.00 C ATOM 339 C ILE A 387 15.459 7.015 -3.254 1.00 0.00 C ATOM 340 O ILE A 387 15.405 7.935 -2.439 1.00 0.00 O ATOM 341 CB ILE A 387 17.533 6.866 -4.750 1.00 0.00 C ATOM 342 CG1 ILE A 387 19.034 6.591 -4.642 1.00 0.00 C ATOM 343 CG2 ILE A 387 17.235 8.355 -4.938 1.00 0.00 C ATOM 344 CD1 ILE A 387 19.619 6.199 -6.000 1.00 0.00 C ATOM 345 H ILE A 387 16.767 4.518 -4.607 1.00 0.00 H ATOM 346 HA ILE A 387 17.435 6.429 -2.673 1.00 0.00 H ATOM 347 HB ILE A 387 17.175 6.351 -5.641 1.00 0.00 H ATOM 348 HG12 ILE A 387 19.544 7.478 -4.265 1.00 0.00 H ATOM 349 HG13 ILE A 387 19.210 5.792 -3.922 1.00 0.00 H ATOM 350 HG21 ILE A 387 16.165 8.496 -5.087 1.00 0.00 H ATOM 351 HG22 ILE A 387 17.554 8.905 -4.053 1.00 0.00 H ATOM 352 HG23 ILE A 387 17.775 8.726 -5.810 1.00 0.00 H ATOM 353 HD11 ILE A 387 19.323 6.933 -6.749 1.00 0.00 H ATOM 354 HD12 ILE A 387 20.706 6.167 -5.932 1.00 0.00 H ATOM 355 HD13 ILE A 387 19.244 5.216 -6.287 1.00 0.00 H ATOM 356 N GLY A 388 14.422 6.560 -3.941 1.00 0.00 N ATOM 357 CA GLY A 388 13.100 7.139 -3.772 1.00 0.00 C ATOM 358 C GLY A 388 12.412 6.580 -2.525 1.00 0.00 C ATOM 359 O GLY A 388 11.679 7.295 -1.843 1.00 0.00 O ATOM 360 H GLY A 388 14.474 5.812 -4.602 1.00 0.00 H ATOM 361 HA2 GLY A 388 13.181 8.223 -3.692 1.00 0.00 H ATOM 362 HA3 GLY A 388 12.492 6.930 -4.652 1.00 0.00 H ATOM 363 N LEU A 389 12.672 5.308 -2.265 1.00 0.00 N ATOM 364 CA LEU A 389 12.087 4.644 -1.112 1.00 0.00 C ATOM 365 C LEU A 389 12.712 5.207 0.166 1.00 0.00 C ATOM 366 O LEU A 389 12.005 5.510 1.126 1.00 0.00 O ATOM 367 CB LEU A 389 12.218 3.126 -1.244 1.00 0.00 C ATOM 368 CG LEU A 389 13.354 2.479 -0.449 1.00 0.00 C ATOM 369 CD1 LEU A 389 13.076 2.543 1.055 1.00 0.00 C ATOM 370 CD2 LEU A 389 13.610 1.047 -0.924 1.00 0.00 C ATOM 371 H LEU A 389 13.269 4.733 -2.825 1.00 0.00 H ATOM 372 HA LEU A 389 11.022 4.877 -1.107 1.00 0.00 H ATOM 373 HB2 LEU A 389 11.278 2.671 -0.931 1.00 0.00 H ATOM 374 HB3 LEU A 389 12.354 2.883 -2.297 1.00 0.00 H ATOM 375 HG LEU A 389 14.266 3.047 -0.632 1.00 0.00 H ATOM 376 HD11 LEU A 389 13.749 3.264 1.518 1.00 0.00 H ATOM 377 HD12 LEU A 389 12.044 2.850 1.221 1.00 0.00 H ATOM 378 HD13 LEU A 389 13.239 1.559 1.496 1.00 0.00 H ATOM 379 HD21 LEU A 389 14.662 0.801 -0.783 1.00 0.00 H ATOM 380 HD22 LEU A 389 12.995 0.357 -0.347 1.00 0.00 H ATOM 381 HD23 LEU A 389 13.355 0.965 -1.981 1.00 0.00 H ATOM 382 N GLY A 390 14.031 5.330 0.137 1.00 0.00 N ATOM 383 CA GLY A 390 14.759 5.851 1.281 1.00 0.00 C ATOM 384 C GLY A 390 14.216 7.218 1.701 1.00 0.00 C ATOM 385 O GLY A 390 14.070 7.493 2.891 1.00 0.00 O ATOM 386 H GLY A 390 14.599 5.082 -0.648 1.00 0.00 H ATOM 387 HA2 GLY A 390 14.681 5.153 2.115 1.00 0.00 H ATOM 388 HA3 GLY A 390 15.818 5.937 1.035 1.00 0.00 H ATOM 389 N ILE A 391 13.931 8.039 0.701 1.00 0.00 N ATOM 390 CA ILE A 391 13.407 9.371 0.951 1.00 0.00 C ATOM 391 C ILE A 391 11.959 9.262 1.432 1.00 0.00 C ATOM 392 O ILE A 391 11.636 9.688 2.540 1.00 0.00 O ATOM 393 CB ILE A 391 13.580 10.256 -0.285 1.00 0.00 C ATOM 394 CG1 ILE A 391 15.053 10.360 -0.684 1.00 0.00 C ATOM 395 CG2 ILE A 391 12.946 11.632 -0.067 1.00 0.00 C ATOM 396 CD1 ILE A 391 15.821 11.263 0.284 1.00 0.00 C ATOM 397 H ILE A 391 14.053 7.808 -0.265 1.00 0.00 H ATOM 398 HA ILE A 391 14.004 9.812 1.749 1.00 0.00 H ATOM 399 HB ILE A 391 13.053 9.787 -1.117 1.00 0.00 H ATOM 400 HG12 ILE A 391 15.502 9.366 -0.693 1.00 0.00 H ATOM 401 HG13 ILE A 391 15.133 10.755 -1.696 1.00 0.00 H ATOM 402 HG21 ILE A 391 13.589 12.400 -0.498 1.00 0.00 H ATOM 403 HG22 ILE A 391 11.969 11.662 -0.550 1.00 0.00 H ATOM 404 HG23 ILE A 391 12.830 11.813 1.001 1.00 0.00 H ATOM 405 HD11 ILE A 391 15.599 10.968 1.309 1.00 0.00 H ATOM 406 HD12 ILE A 391 16.891 11.165 0.101 1.00 0.00 H ATOM 407 HD13 ILE A 391 15.520 12.299 0.130 1.00 0.00 H ATOM 408 N PHE A 392 11.126 8.690 0.576 1.00 0.00 N ATOM 409 CA PHE A 392 9.720 8.520 0.900 1.00 0.00 C ATOM 410 C PHE A 392 9.547 7.953 2.311 1.00 0.00 C ATOM 411 O PHE A 392 8.704 8.424 3.074 1.00 0.00 O ATOM 412 CB PHE A 392 9.145 7.525 -0.110 1.00 0.00 C ATOM 413 CG PHE A 392 7.632 7.639 -0.305 1.00 0.00 C ATOM 414 CD1 PHE A 392 7.072 8.845 -0.591 1.00 0.00 C ATOM 415 CD2 PHE A 392 6.846 6.535 -0.191 1.00 0.00 C ATOM 416 CE1 PHE A 392 5.668 8.951 -0.771 1.00 0.00 C ATOM 417 CE2 PHE A 392 5.442 6.641 -0.371 1.00 0.00 C ATOM 418 CZ PHE A 392 4.882 7.847 -0.658 1.00 0.00 C ATOM 419 H PHE A 392 11.397 8.346 -0.323 1.00 0.00 H ATOM 420 HA PHE A 392 9.254 9.504 0.846 1.00 0.00 H ATOM 421 HB2 PHE A 392 9.637 7.674 -1.072 1.00 0.00 H ATOM 422 HB3 PHE A 392 9.384 6.512 0.216 1.00 0.00 H ATOM 423 HD1 PHE A 392 7.702 9.730 -0.682 1.00 0.00 H ATOM 424 HD2 PHE A 392 7.295 5.568 0.038 1.00 0.00 H ATOM 425 HE1 PHE A 392 5.219 9.918 -1.001 1.00 0.00 H ATOM 426 HE2 PHE A 392 4.812 5.756 -0.280 1.00 0.00 H ATOM 427 HZ PHE A 392 3.804 7.928 -0.796 1.00 0.00 H