ATOM 159 N ILE A 375 18.017 4.269 -23.019 1.00 0.00 N ATOM 160 CA ILE A 375 16.731 4.941 -22.938 1.00 0.00 C ATOM 161 C ILE A 375 15.941 4.380 -21.754 1.00 0.00 C ATOM 162 O ILE A 375 15.349 5.135 -20.984 1.00 0.00 O ATOM 163 CB ILE A 375 15.991 4.842 -24.274 1.00 0.00 C ATOM 164 CG1 ILE A 375 16.942 5.086 -25.447 1.00 0.00 C ATOM 165 CG2 ILE A 375 14.789 5.788 -24.305 1.00 0.00 C ATOM 166 CD1 ILE A 375 17.379 3.764 -26.081 1.00 0.00 C ATOM 167 H ILE A 375 18.143 3.692 -23.826 1.00 0.00 H ATOM 168 HA ILE A 375 16.925 5.997 -22.754 1.00 0.00 H ATOM 169 HB ILE A 375 15.605 3.828 -24.376 1.00 0.00 H ATOM 170 HG12 ILE A 375 16.451 5.707 -26.195 1.00 0.00 H ATOM 171 HG13 ILE A 375 17.818 5.635 -25.102 1.00 0.00 H ATOM 172 HG21 ILE A 375 15.044 6.717 -23.796 1.00 0.00 H ATOM 173 HG22 ILE A 375 14.522 6.003 -25.340 1.00 0.00 H ATOM 174 HG23 ILE A 375 13.944 5.318 -23.802 1.00 0.00 H ATOM 175 HD11 ILE A 375 18.458 3.775 -26.239 1.00 0.00 H ATOM 176 HD12 ILE A 375 17.118 2.939 -25.419 1.00 0.00 H ATOM 177 HD13 ILE A 375 16.874 3.635 -27.038 1.00 0.00 H ATOM 178 N VAL A 376 15.957 3.059 -21.646 1.00 0.00 N ATOM 179 CA VAL A 376 15.249 2.388 -20.569 1.00 0.00 C ATOM 180 C VAL A 376 15.840 2.824 -19.227 1.00 0.00 C ATOM 181 O VAL A 376 15.117 3.296 -18.350 1.00 0.00 O ATOM 182 CB VAL A 376 15.293 0.873 -20.778 1.00 0.00 C ATOM 183 CG1 VAL A 376 14.853 0.133 -19.513 1.00 0.00 C ATOM 184 CG2 VAL A 376 14.442 0.460 -21.980 1.00 0.00 C ATOM 185 H VAL A 376 16.441 2.452 -22.276 1.00 0.00 H ATOM 186 HA VAL A 376 14.207 2.705 -20.613 1.00 0.00 H ATOM 187 HB VAL A 376 16.326 0.594 -20.987 1.00 0.00 H ATOM 188 HG11 VAL A 376 14.095 0.719 -18.994 1.00 0.00 H ATOM 189 HG12 VAL A 376 14.437 -0.837 -19.786 1.00 0.00 H ATOM 190 HG13 VAL A 376 15.713 -0.012 -18.859 1.00 0.00 H ATOM 191 HG21 VAL A 376 14.955 0.735 -22.901 1.00 0.00 H ATOM 192 HG22 VAL A 376 14.284 -0.618 -21.960 1.00 0.00 H ATOM 193 HG23 VAL A 376 13.479 0.969 -21.935 1.00 0.00 H ATOM 194 N LEU A 377 17.148 2.651 -19.108 1.00 0.00 N ATOM 195 CA LEU A 377 17.844 3.020 -17.887 1.00 0.00 C ATOM 196 C LEU A 377 17.389 4.413 -17.447 1.00 0.00 C ATOM 197 O LEU A 377 17.040 4.618 -16.286 1.00 0.00 O ATOM 198 CB LEU A 377 19.358 2.900 -18.076 1.00 0.00 C ATOM 199 CG LEU A 377 19.937 1.488 -17.965 1.00 0.00 C ATOM 200 CD1 LEU A 377 21.295 1.396 -18.663 1.00 0.00 C ATOM 201 CD2 LEU A 377 20.012 1.040 -16.504 1.00 0.00 C ATOM 202 H LEU A 377 17.729 2.266 -19.826 1.00 0.00 H ATOM 203 HA LEU A 377 17.557 2.304 -17.118 1.00 0.00 H ATOM 204 HB2 LEU A 377 19.615 3.300 -19.057 1.00 0.00 H ATOM 205 HB3 LEU A 377 19.848 3.532 -17.336 1.00 0.00 H ATOM 206 HG LEU A 377 19.264 0.801 -18.478 1.00 0.00 H ATOM 207 HD11 LEU A 377 21.151 1.093 -19.700 1.00 0.00 H ATOM 208 HD12 LEU A 377 21.785 2.369 -18.634 1.00 0.00 H ATOM 209 HD13 LEU A 377 21.917 0.661 -18.152 1.00 0.00 H ATOM 210 HD21 LEU A 377 19.693 0.000 -16.426 1.00 0.00 H ATOM 211 HD22 LEU A 377 21.038 1.133 -16.147 1.00 0.00 H ATOM 212 HD23 LEU A 377 19.359 1.667 -15.897 1.00 0.00 H ATOM 213 N GLY A 378 17.406 5.335 -18.399 1.00 0.00 N ATOM 214 CA GLY A 378 16.999 6.702 -18.124 1.00 0.00 C ATOM 215 C GLY A 378 15.556 6.753 -17.617 1.00 0.00 C ATOM 216 O GLY A 378 15.234 7.541 -16.729 1.00 0.00 O ATOM 217 H GLY A 378 17.691 5.160 -19.341 1.00 0.00 H ATOM 218 HA2 GLY A 378 17.665 7.141 -17.381 1.00 0.00 H ATOM 219 HA3 GLY A 378 17.092 7.302 -19.030 1.00 0.00 H ATOM 220 N GLY A 379 14.726 5.904 -18.204 1.00 0.00 N ATOM 221 CA GLY A 379 13.325 5.843 -17.824 1.00 0.00 C ATOM 222 C GLY A 379 13.144 5.053 -16.526 1.00 0.00 C ATOM 223 O GLY A 379 12.078 5.094 -15.914 1.00 0.00 O ATOM 224 H GLY A 379 14.996 5.267 -18.927 1.00 0.00 H ATOM 225 HA2 GLY A 379 12.935 6.852 -17.697 1.00 0.00 H ATOM 226 HA3 GLY A 379 12.748 5.376 -18.621 1.00 0.00 H ATOM 227 N VAL A 380 14.202 4.352 -16.144 1.00 0.00 N ATOM 228 CA VAL A 380 14.173 3.554 -14.930 1.00 0.00 C ATOM 229 C VAL A 380 14.796 4.354 -13.784 1.00 0.00 C ATOM 230 O VAL A 380 14.282 4.347 -12.667 1.00 0.00 O ATOM 231 CB VAL A 380 14.868 2.212 -15.170 1.00 0.00 C ATOM 232 CG1 VAL A 380 15.033 1.439 -13.860 1.00 0.00 C ATOM 233 CG2 VAL A 380 14.111 1.380 -16.206 1.00 0.00 C ATOM 234 H VAL A 380 15.065 4.324 -16.648 1.00 0.00 H ATOM 235 HA VAL A 380 13.128 3.355 -14.692 1.00 0.00 H ATOM 236 HB VAL A 380 15.863 2.416 -15.566 1.00 0.00 H ATOM 237 HG11 VAL A 380 15.481 0.467 -14.066 1.00 0.00 H ATOM 238 HG12 VAL A 380 15.678 2.001 -13.185 1.00 0.00 H ATOM 239 HG13 VAL A 380 14.057 1.298 -13.396 1.00 0.00 H ATOM 240 HG21 VAL A 380 13.273 0.876 -15.726 1.00 0.00 H ATOM 241 HG22 VAL A 380 13.739 2.034 -16.995 1.00 0.00 H ATOM 242 HG23 VAL A 380 14.783 0.637 -16.637 1.00 0.00 H ATOM 243 N ALA A 381 15.894 5.025 -14.101 1.00 0.00 N ATOM 244 CA ALA A 381 16.592 5.828 -13.112 1.00 0.00 C ATOM 245 C ALA A 381 15.568 6.565 -12.246 1.00 0.00 C ATOM 246 O ALA A 381 15.465 6.309 -11.047 1.00 0.00 O ATOM 247 CB ALA A 381 17.555 6.784 -13.818 1.00 0.00 C ATOM 248 H ALA A 381 16.305 5.025 -15.013 1.00 0.00 H ATOM 249 HA ALA A 381 17.168 5.151 -12.482 1.00 0.00 H ATOM 250 HB1 ALA A 381 18.546 6.334 -13.864 1.00 0.00 H ATOM 251 HB2 ALA A 381 17.197 6.979 -14.829 1.00 0.00 H ATOM 252 HB3 ALA A 381 17.607 7.722 -13.264 1.00 0.00 H ATOM 253 N GLY A 382 14.838 7.466 -12.887 1.00 0.00 N ATOM 254 CA GLY A 382 13.826 8.242 -12.189 1.00 0.00 C ATOM 255 C GLY A 382 12.918 7.336 -11.355 1.00 0.00 C ATOM 256 O GLY A 382 12.777 7.533 -10.149 1.00 0.00 O ATOM 257 H GLY A 382 14.928 7.668 -13.862 1.00 0.00 H ATOM 258 HA2 GLY A 382 14.307 8.975 -11.543 1.00 0.00 H ATOM 259 HA3 GLY A 382 13.227 8.797 -12.911 1.00 0.00 H ATOM 260 N LEU A 383 12.326 6.362 -12.031 1.00 0.00 N ATOM 261 CA LEU A 383 11.436 5.425 -11.367 1.00 0.00 C ATOM 262 C LEU A 383 12.134 4.852 -10.131 1.00 0.00 C ATOM 263 O LEU A 383 11.573 4.862 -9.037 1.00 0.00 O ATOM 264 CB LEU A 383 10.952 4.357 -12.350 1.00 0.00 C ATOM 265 CG LEU A 383 9.500 4.481 -12.814 1.00 0.00 C ATOM 266 CD1 LEU A 383 8.571 4.780 -11.636 1.00 0.00 C ATOM 267 CD2 LEU A 383 9.367 5.522 -13.927 1.00 0.00 C ATOM 268 H LEU A 383 12.446 6.208 -13.011 1.00 0.00 H ATOM 269 HA LEU A 383 10.558 5.983 -11.040 1.00 0.00 H ATOM 270 HB2 LEU A 383 11.597 4.381 -13.228 1.00 0.00 H ATOM 271 HB3 LEU A 383 11.082 3.379 -11.886 1.00 0.00 H ATOM 272 HG LEU A 383 9.191 3.522 -13.232 1.00 0.00 H ATOM 273 HD11 LEU A 383 9.115 4.644 -10.701 1.00 0.00 H ATOM 274 HD12 LEU A 383 8.217 5.808 -11.704 1.00 0.00 H ATOM 275 HD13 LEU A 383 7.719 4.100 -11.663 1.00 0.00 H ATOM 276 HD21 LEU A 383 10.339 5.980 -14.114 1.00 0.00 H ATOM 277 HD22 LEU A 383 9.012 5.038 -14.837 1.00 0.00 H ATOM 278 HD23 LEU A 383 8.656 6.290 -13.623 1.00 0.00 H ATOM 279 N LEU A 384 13.348 4.368 -10.348 1.00 0.00 N ATOM 280 CA LEU A 384 14.128 3.792 -9.266 1.00 0.00 C ATOM 281 C LEU A 384 14.162 4.772 -8.091 1.00 0.00 C ATOM 282 O LEU A 384 14.117 4.360 -6.933 1.00 0.00 O ATOM 283 CB LEU A 384 15.515 3.382 -9.765 1.00 0.00 C ATOM 284 CG LEU A 384 15.605 2.016 -10.449 1.00 0.00 C ATOM 285 CD1 LEU A 384 17.010 1.772 -11.003 1.00 0.00 C ATOM 286 CD2 LEU A 384 15.159 0.899 -9.503 1.00 0.00 C ATOM 287 H LEU A 384 13.797 4.364 -11.242 1.00 0.00 H ATOM 288 HA LEU A 384 13.620 2.884 -8.944 1.00 0.00 H ATOM 289 HB2 LEU A 384 15.867 4.140 -10.465 1.00 0.00 H ATOM 290 HB3 LEU A 384 16.201 3.388 -8.918 1.00 0.00 H ATOM 291 HG LEU A 384 14.919 2.013 -11.297 1.00 0.00 H ATOM 292 HD11 LEU A 384 17.341 2.652 -11.553 1.00 0.00 H ATOM 293 HD12 LEU A 384 17.696 1.578 -10.179 1.00 0.00 H ATOM 294 HD13 LEU A 384 16.992 0.910 -11.671 1.00 0.00 H ATOM 295 HD21 LEU A 384 15.688 0.993 -8.555 1.00 0.00 H ATOM 296 HD22 LEU A 384 14.086 0.977 -9.329 1.00 0.00 H ATOM 297 HD23 LEU A 384 15.385 -0.068 -9.951 1.00 0.00 H ATOM 298 N LEU A 385 14.242 6.050 -8.430 1.00 0.00 N ATOM 299 CA LEU A 385 14.283 7.092 -7.418 1.00 0.00 C ATOM 300 C LEU A 385 13.008 7.026 -6.573 1.00 0.00 C ATOM 301 O LEU A 385 13.040 6.573 -5.430 1.00 0.00 O ATOM 302 CB LEU A 385 14.523 8.458 -8.063 1.00 0.00 C ATOM 303 CG LEU A 385 15.281 9.478 -7.212 1.00 0.00 C ATOM 304 CD1 LEU A 385 14.962 9.298 -5.727 1.00 0.00 C ATOM 305 CD2 LEU A 385 16.784 9.413 -7.488 1.00 0.00 C ATOM 306 H LEU A 385 14.278 6.377 -9.374 1.00 0.00 H ATOM 307 HA LEU A 385 15.136 6.886 -6.772 1.00 0.00 H ATOM 308 HB2 LEU A 385 15.074 8.307 -8.991 1.00 0.00 H ATOM 309 HB3 LEU A 385 13.557 8.885 -8.333 1.00 0.00 H ATOM 310 HG LEU A 385 14.945 10.476 -7.494 1.00 0.00 H ATOM 311 HD11 LEU A 385 15.455 10.082 -5.151 1.00 0.00 H ATOM 312 HD12 LEU A 385 13.884 9.360 -5.576 1.00 0.00 H ATOM 313 HD13 LEU A 385 15.320 8.323 -5.394 1.00 0.00 H ATOM 314 HD21 LEU A 385 17.253 8.722 -6.787 1.00 0.00 H ATOM 315 HD22 LEU A 385 16.952 9.067 -8.507 1.00 0.00 H ATOM 316 HD23 LEU A 385 17.220 10.405 -7.365 1.00 0.00 H ATOM 317 N PHE A 386 11.918 7.486 -7.169 1.00 0.00 N ATOM 318 CA PHE A 386 10.635 7.485 -6.485 1.00 0.00 C ATOM 319 C PHE A 386 10.376 6.138 -5.807 1.00 0.00 C ATOM 320 O PHE A 386 9.763 6.084 -4.742 1.00 0.00 O ATOM 321 CB PHE A 386 9.562 7.722 -7.549 1.00 0.00 C ATOM 322 CG PHE A 386 9.782 8.984 -8.385 1.00 0.00 C ATOM 323 CD1 PHE A 386 9.727 10.209 -7.795 1.00 0.00 C ATOM 324 CD2 PHE A 386 10.031 8.882 -9.718 1.00 0.00 C ATOM 325 CE1 PHE A 386 9.931 11.380 -8.571 1.00 0.00 C ATOM 326 CE2 PHE A 386 10.235 10.054 -10.494 1.00 0.00 C ATOM 327 CZ PHE A 386 10.181 11.278 -9.904 1.00 0.00 C ATOM 328 H PHE A 386 11.901 7.853 -8.099 1.00 0.00 H ATOM 329 HA PHE A 386 10.671 8.270 -5.730 1.00 0.00 H ATOM 330 HB2 PHE A 386 9.527 6.859 -8.215 1.00 0.00 H ATOM 331 HB3 PHE A 386 8.589 7.787 -7.061 1.00 0.00 H ATOM 332 HD1 PHE A 386 9.527 10.290 -6.727 1.00 0.00 H ATOM 333 HD2 PHE A 386 10.074 7.901 -10.191 1.00 0.00 H ATOM 334 HE1 PHE A 386 9.888 12.361 -8.098 1.00 0.00 H ATOM 335 HE2 PHE A 386 10.435 9.972 -11.563 1.00 0.00 H ATOM 336 HZ PHE A 386 10.337 12.178 -10.500 1.00 0.00 H ATOM 337 N ILE A 387 10.857 5.085 -6.451 1.00 0.00 N ATOM 338 CA ILE A 387 10.685 3.743 -5.924 1.00 0.00 C ATOM 339 C ILE A 387 11.457 3.613 -4.609 1.00 0.00 C ATOM 340 O ILE A 387 10.864 3.381 -3.557 1.00 0.00 O ATOM 341 CB ILE A 387 11.078 2.700 -6.972 1.00 0.00 C ATOM 342 CG1 ILE A 387 9.934 2.458 -7.960 1.00 0.00 C ATOM 343 CG2 ILE A 387 11.546 1.404 -6.309 1.00 0.00 C ATOM 344 CD1 ILE A 387 10.463 2.322 -9.389 1.00 0.00 C ATOM 345 H ILE A 387 11.355 5.139 -7.317 1.00 0.00 H ATOM 346 HA ILE A 387 9.624 3.607 -5.716 1.00 0.00 H ATOM 347 HB ILE A 387 11.919 3.091 -7.544 1.00 0.00 H ATOM 348 HG12 ILE A 387 9.394 1.553 -7.681 1.00 0.00 H ATOM 349 HG13 ILE A 387 9.223 3.282 -7.907 1.00 0.00 H ATOM 350 HG21 ILE A 387 10.726 0.971 -5.736 1.00 0.00 H ATOM 351 HG22 ILE A 387 11.866 0.698 -7.075 1.00 0.00 H ATOM 352 HG23 ILE A 387 12.381 1.619 -5.641 1.00 0.00 H ATOM 353 HD11 ILE A 387 11.521 2.061 -9.362 1.00 0.00 H ATOM 354 HD12 ILE A 387 9.909 1.541 -9.909 1.00 0.00 H ATOM 355 HD13 ILE A 387 10.336 3.269 -9.914 1.00 0.00 H ATOM 356 N GLY A 388 12.769 3.769 -4.712 1.00 0.00 N ATOM 357 CA GLY A 388 13.628 3.673 -3.544 1.00 0.00 C ATOM 358 C GLY A 388 13.265 4.738 -2.507 1.00 0.00 C ATOM 359 O GLY A 388 13.521 4.563 -1.317 1.00 0.00 O ATOM 360 H GLY A 388 13.243 3.958 -5.572 1.00 0.00 H ATOM 361 HA2 GLY A 388 13.535 2.682 -3.101 1.00 0.00 H ATOM 362 HA3 GLY A 388 14.669 3.792 -3.844 1.00 0.00 H ATOM 363 N LEU A 389 12.675 5.818 -2.997 1.00 0.00 N ATOM 364 CA LEU A 389 12.275 6.912 -2.128 1.00 0.00 C ATOM 365 C LEU A 389 10.928 6.578 -1.484 1.00 0.00 C ATOM 366 O LEU A 389 10.695 6.903 -0.320 1.00 0.00 O ATOM 367 CB LEU A 389 12.279 8.235 -2.895 1.00 0.00 C ATOM 368 CG LEU A 389 10.907 8.854 -3.172 1.00 0.00 C ATOM 369 CD1 LEU A 389 10.212 9.251 -1.868 1.00 0.00 C ATOM 370 CD2 LEU A 389 11.022 10.032 -4.141 1.00 0.00 C ATOM 371 H LEU A 389 12.471 5.953 -3.967 1.00 0.00 H ATOM 372 HA LEU A 389 13.024 6.994 -1.340 1.00 0.00 H ATOM 373 HB2 LEU A 389 12.874 8.956 -2.334 1.00 0.00 H ATOM 374 HB3 LEU A 389 12.783 8.078 -3.848 1.00 0.00 H ATOM 375 HG LEU A 389 10.283 8.101 -3.652 1.00 0.00 H ATOM 376 HD11 LEU A 389 10.845 8.982 -1.022 1.00 0.00 H ATOM 377 HD12 LEU A 389 10.036 10.327 -1.863 1.00 0.00 H ATOM 378 HD13 LEU A 389 9.259 8.727 -1.790 1.00 0.00 H ATOM 379 HD21 LEU A 389 11.245 10.941 -3.584 1.00 0.00 H ATOM 380 HD22 LEU A 389 11.823 9.838 -4.855 1.00 0.00 H ATOM 381 HD23 LEU A 389 10.081 10.155 -4.676 1.00 0.00 H ATOM 382 N GLY A 390 10.077 5.933 -2.268 1.00 0.00 N ATOM 383 CA GLY A 390 8.759 5.552 -1.788 1.00 0.00 C ATOM 384 C GLY A 390 8.863 4.525 -0.659 1.00 0.00 C ATOM 385 O GLY A 390 8.102 4.579 0.306 1.00 0.00 O ATOM 386 H GLY A 390 10.274 5.673 -3.213 1.00 0.00 H ATOM 387 HA2 GLY A 390 8.228 6.435 -1.433 1.00 0.00 H ATOM 388 HA3 GLY A 390 8.175 5.137 -2.610 1.00 0.00 H ATOM 389 N ILE A 391 9.810 3.612 -0.818 1.00 0.00 N ATOM 390 CA ILE A 391 10.023 2.574 0.176 1.00 0.00 C ATOM 391 C ILE A 391 10.766 3.166 1.375 1.00 0.00 C ATOM 392 O ILE A 391 10.253 3.161 2.493 1.00 0.00 O ATOM 393 CB ILE A 391 10.727 1.369 -0.450 1.00 0.00 C ATOM 394 CG1 ILE A 391 9.824 0.676 -1.472 1.00 0.00 C ATOM 395 CG2 ILE A 391 11.221 0.401 0.628 1.00 0.00 C ATOM 396 CD1 ILE A 391 8.758 -0.172 -0.776 1.00 0.00 C ATOM 397 H ILE A 391 10.424 3.575 -1.606 1.00 0.00 H ATOM 398 HA ILE A 391 9.042 2.236 0.511 1.00 0.00 H ATOM 399 HB ILE A 391 11.605 1.728 -0.987 1.00 0.00 H ATOM 400 HG12 ILE A 391 9.344 1.423 -2.104 1.00 0.00 H ATOM 401 HG13 ILE A 391 10.426 0.045 -2.126 1.00 0.00 H ATOM 402 HG21 ILE A 391 12.309 0.430 0.671 1.00 0.00 H ATOM 403 HG22 ILE A 391 10.811 0.694 1.594 1.00 0.00 H ATOM 404 HG23 ILE A 391 10.893 -0.610 0.386 1.00 0.00 H ATOM 405 HD11 ILE A 391 8.612 0.191 0.241 1.00 0.00 H ATOM 406 HD12 ILE A 391 7.819 -0.100 -1.326 1.00 0.00 H ATOM 407 HD13 ILE A 391 9.082 -1.212 -0.748 1.00 0.00 H ATOM 408 N PHE A 392 11.964 3.663 1.102 1.00 0.00 N ATOM 409 CA PHE A 392 12.783 4.258 2.144 1.00 0.00 C ATOM 410 C PHE A 392 11.935 5.115 3.085 1.00 0.00 C ATOM 411 O PHE A 392 12.078 5.032 4.304 1.00 0.00 O ATOM 412 CB PHE A 392 13.812 5.151 1.448 1.00 0.00 C ATOM 413 CG PHE A 392 14.806 5.816 2.403 1.00 0.00 C ATOM 414 CD1 PHE A 392 15.690 5.054 3.103 1.00 0.00 C ATOM 415 CD2 PHE A 392 14.806 7.167 2.552 1.00 0.00 C ATOM 416 CE1 PHE A 392 16.612 5.671 3.989 1.00 0.00 C ATOM 417 CE2 PHE A 392 15.728 7.784 3.439 1.00 0.00 C ATOM 418 CZ PHE A 392 16.612 7.023 4.138 1.00 0.00 C ATOM 419 H PHE A 392 12.374 3.664 0.190 1.00 0.00 H ATOM 420 HA PHE A 392 13.234 3.441 2.706 1.00 0.00 H ATOM 421 HB2 PHE A 392 14.365 4.554 0.723 1.00 0.00 H ATOM 422 HB3 PHE A 392 13.287 5.926 0.890 1.00 0.00 H ATOM 423 HD1 PHE A 392 15.690 3.971 2.983 1.00 0.00 H ATOM 424 HD2 PHE A 392 14.097 7.777 1.992 1.00 0.00 H ATOM 425 HE1 PHE A 392 17.320 5.061 4.550 1.00 0.00 H ATOM 426 HE2 PHE A 392 15.728 8.867 3.558 1.00 0.00 H ATOM 427 HZ PHE A 392 17.320 7.496 4.819 1.00 0.00 H