USER MOD reduce.3.24.130724 H: found=0, std=0, add=143, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 144 hydrogens (0 hets) ATOM 159 N ILE A 375 20.117 -2.619 -18.778 1.00 0.00 N ATOM 160 CA ILE A 375 20.257 -3.009 -17.385 1.00 0.00 C ATOM 161 C ILE A 375 19.390 -2.097 -16.515 1.00 0.00 C ATOM 162 O ILE A 375 18.623 -2.574 -15.681 1.00 0.00 O ATOM 163 CB ILE A 375 21.732 -3.026 -16.979 1.00 0.00 C ATOM 164 CG1 ILE A 375 22.521 -4.030 -17.822 1.00 0.00 C ATOM 165 CG2 ILE A 375 21.885 -3.291 -15.480 1.00 0.00 C ATOM 166 CD1 ILE A 375 23.361 -3.315 -18.883 1.00 0.00 C ATOM 0 HA ILE A 375 19.898 -4.027 -17.237 1.00 0.00 H new ATOM 0 HB ILE A 375 22.152 -2.040 -17.176 1.00 0.00 H new ATOM 0 HG12 ILE A 375 23.171 -4.621 -17.176 1.00 0.00 H new ATOM 0 HG13 ILE A 375 21.834 -4.725 -18.305 1.00 0.00 H new ATOM 0 HG21 ILE A 375 22.943 -3.298 -15.218 1.00 0.00 H new ATOM 0 HG22 ILE A 375 21.377 -2.507 -14.918 1.00 0.00 H new ATOM 0 HG23 ILE A 375 21.444 -4.257 -15.234 1.00 0.00 H new ATOM 0 HD11 ILE A 375 23.912 -4.051 -19.468 1.00 0.00 H new ATOM 0 HD12 ILE A 375 22.706 -2.744 -19.542 1.00 0.00 H new ATOM 0 HD13 ILE A 375 24.064 -2.639 -18.396 1.00 0.00 H new ATOM 178 N VAL A 376 19.542 -0.800 -16.740 1.00 0.00 N ATOM 179 CA VAL A 376 18.782 0.184 -15.986 1.00 0.00 C ATOM 180 C VAL A 376 17.311 -0.235 -15.947 1.00 0.00 C ATOM 181 O VAL A 376 16.750 -0.444 -14.873 1.00 0.00 O ATOM 182 CB VAL A 376 18.992 1.577 -16.584 1.00 0.00 C ATOM 183 CG1 VAL A 376 18.070 2.602 -15.921 1.00 0.00 C ATOM 184 CG2 VAL A 376 20.457 2.005 -16.477 1.00 0.00 C ATOM 0 H VAL A 376 20.179 -0.408 -17.433 1.00 0.00 H new ATOM 0 HA VAL A 376 19.134 0.231 -14.955 1.00 0.00 H new ATOM 0 HB VAL A 376 18.734 1.530 -17.642 1.00 0.00 H new ATOM 0 HG11 VAL A 376 18.239 3.584 -16.364 1.00 0.00 H new ATOM 0 HG12 VAL A 376 17.031 2.309 -16.073 1.00 0.00 H new ATOM 0 HG13 VAL A 376 18.282 2.645 -14.853 1.00 0.00 H new ATOM 0 HG21 VAL A 376 20.578 2.998 -16.909 1.00 0.00 H new ATOM 0 HG22 VAL A 376 20.754 2.027 -15.428 1.00 0.00 H new ATOM 0 HG23 VAL A 376 21.084 1.295 -17.017 1.00 0.00 H new ATOM 194 N LEU A 377 16.729 -0.345 -17.132 1.00 0.00 N ATOM 195 CA LEU A 377 15.334 -0.735 -17.247 1.00 0.00 C ATOM 196 C LEU A 377 15.044 -1.872 -16.265 1.00 0.00 C ATOM 197 O LEU A 377 14.201 -1.734 -15.381 1.00 0.00 O ATOM 198 CB LEU A 377 14.989 -1.073 -18.699 1.00 0.00 C ATOM 199 CG LEU A 377 14.676 0.117 -19.608 1.00 0.00 C ATOM 200 CD1 LEU A 377 13.245 0.611 -19.390 1.00 0.00 C ATOM 201 CD2 LEU A 377 15.703 1.235 -19.422 1.00 0.00 C ATOM 0 H LEU A 377 17.198 -0.171 -18.021 1.00 0.00 H new ATOM 0 HA LEU A 377 14.683 0.096 -16.975 1.00 0.00 H new ATOM 0 HB2 LEU A 377 15.824 -1.625 -19.131 1.00 0.00 H new ATOM 0 HB3 LEU A 377 14.129 -1.743 -18.701 1.00 0.00 H new ATOM 0 HG LEU A 377 14.748 -0.216 -20.643 1.00 0.00 H new ATOM 0 HD11 LEU A 377 13.048 1.457 -20.048 1.00 0.00 H new ATOM 0 HD12 LEU A 377 12.544 -0.193 -19.614 1.00 0.00 H new ATOM 0 HD13 LEU A 377 13.121 0.922 -18.353 1.00 0.00 H new ATOM 0 HD21 LEU A 377 15.457 2.068 -20.080 1.00 0.00 H new ATOM 0 HD22 LEU A 377 15.688 1.574 -18.386 1.00 0.00 H new ATOM 0 HD23 LEU A 377 16.697 0.861 -19.667 1.00 0.00 H new ATOM 213 N GLY A 378 15.760 -2.971 -16.454 1.00 0.00 N ATOM 214 CA GLY A 378 15.591 -4.131 -15.597 1.00 0.00 C ATOM 215 C GLY A 378 15.713 -3.745 -14.121 1.00 0.00 C ATOM 216 O GLY A 378 15.042 -4.323 -13.267 1.00 0.00 O ATOM 0 H GLY A 378 16.459 -3.082 -17.189 1.00 0.00 H new ATOM 0 HA2 GLY A 378 14.616 -4.583 -15.779 1.00 0.00 H new ATOM 0 HA3 GLY A 378 16.342 -4.882 -15.843 1.00 0.00 H new ATOM 220 N GLY A 379 16.574 -2.771 -13.867 1.00 0.00 N ATOM 221 CA GLY A 379 16.792 -2.301 -12.509 1.00 0.00 C ATOM 222 C GLY A 379 15.704 -1.310 -12.091 1.00 0.00 C ATOM 223 O GLY A 379 15.569 -0.993 -10.910 1.00 0.00 O ATOM 0 H GLY A 379 17.129 -2.294 -14.578 1.00 0.00 H new ATOM 0 HA2 GLY A 379 16.800 -3.149 -11.824 1.00 0.00 H new ATOM 0 HA3 GLY A 379 17.770 -1.825 -12.438 1.00 0.00 H new ATOM 227 N VAL A 380 14.956 -0.847 -13.082 1.00 0.00 N ATOM 228 CA VAL A 380 13.884 0.101 -12.831 1.00 0.00 C ATOM 229 C VAL A 380 12.553 -0.649 -12.752 1.00 0.00 C ATOM 230 O VAL A 380 11.723 -0.357 -11.893 1.00 0.00 O ATOM 231 CB VAL A 380 13.892 1.194 -13.902 1.00 0.00 C ATOM 232 CG1 VAL A 380 12.640 2.068 -13.802 1.00 0.00 C ATOM 233 CG2 VAL A 380 15.162 2.042 -13.811 1.00 0.00 C ATOM 0 H VAL A 380 15.071 -1.111 -14.060 1.00 0.00 H new ATOM 0 HA VAL A 380 14.032 0.601 -11.874 1.00 0.00 H new ATOM 0 HB VAL A 380 13.884 0.708 -14.877 1.00 0.00 H new ATOM 0 HG11 VAL A 380 12.670 2.837 -14.574 1.00 0.00 H new ATOM 0 HG12 VAL A 380 11.753 1.450 -13.940 1.00 0.00 H new ATOM 0 HG13 VAL A 380 12.604 2.541 -12.821 1.00 0.00 H new ATOM 0 HG21 VAL A 380 15.142 2.811 -14.583 1.00 0.00 H new ATOM 0 HG22 VAL A 380 15.215 2.514 -12.830 1.00 0.00 H new ATOM 0 HG23 VAL A 380 16.035 1.406 -13.955 1.00 0.00 H new ATOM 243 N ALA A 381 12.392 -1.601 -13.659 1.00 0.00 N ATOM 244 CA ALA A 381 11.176 -2.395 -13.702 1.00 0.00 C ATOM 245 C ALA A 381 10.745 -2.738 -12.275 1.00 0.00 C ATOM 246 O ALA A 381 9.642 -2.390 -11.856 1.00 0.00 O ATOM 247 CB ALA A 381 11.412 -3.643 -14.555 1.00 0.00 C ATOM 0 H ALA A 381 13.083 -1.840 -14.370 1.00 0.00 H new ATOM 0 HA ALA A 381 10.366 -1.831 -14.165 1.00 0.00 H new ATOM 0 HB1 ALA A 381 10.500 -4.239 -14.588 1.00 0.00 H new ATOM 0 HB2 ALA A 381 11.687 -3.345 -15.567 1.00 0.00 H new ATOM 0 HB3 ALA A 381 12.217 -4.235 -14.119 1.00 0.00 H new ATOM 253 N GLY A 382 11.637 -3.415 -11.567 1.00 0.00 N ATOM 254 CA GLY A 382 11.362 -3.808 -10.196 1.00 0.00 C ATOM 255 C GLY A 382 10.940 -2.602 -9.354 1.00 0.00 C ATOM 256 O GLY A 382 9.885 -2.621 -8.721 1.00 0.00 O ATOM 0 H GLY A 382 12.551 -3.701 -11.918 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.574 -4.560 -10.181 1.00 0.00 H new ATOM 0 HA3 GLY A 382 12.249 -4.267 -9.761 1.00 0.00 H new ATOM 260 N LEU A 383 11.785 -1.582 -9.374 1.00 0.00 N ATOM 261 CA LEU A 383 11.512 -0.370 -8.620 1.00 0.00 C ATOM 262 C LEU A 383 10.115 0.143 -8.975 1.00 0.00 C ATOM 263 O LEU A 383 9.323 0.462 -8.089 1.00 0.00 O ATOM 264 CB LEU A 383 12.620 0.661 -8.844 1.00 0.00 C ATOM 265 CG LEU A 383 13.633 0.815 -7.707 1.00 0.00 C ATOM 266 CD1 LEU A 383 12.927 0.887 -6.351 1.00 0.00 C ATOM 267 CD2 LEU A 383 14.680 -0.299 -7.750 1.00 0.00 C ATOM 0 H LEU A 383 12.659 -1.570 -9.900 1.00 0.00 H new ATOM 0 HA LEU A 383 11.513 -0.579 -7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 383 13.161 0.393 -9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 383 12.156 1.631 -9.024 1.00 0.00 H new ATOM 0 HG LEU A 383 14.162 1.758 -7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 383 13.669 0.996 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 383 12.253 1.743 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 383 12.356 -0.027 -6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 383 15.387 -0.165 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 383 14.187 -1.266 -7.649 1.00 0.00 H new ATOM 0 HD23 LEU A 383 15.213 -0.261 -8.700 1.00 0.00 H new ATOM 279 N LEU A 384 9.854 0.205 -10.272 1.00 0.00 N ATOM 280 CA LEU A 384 8.566 0.674 -10.755 1.00 0.00 C ATOM 281 C LEU A 384 7.452 -0.140 -10.094 1.00 0.00 C ATOM 282 O LEU A 384 6.398 0.400 -9.761 1.00 0.00 O ATOM 283 CB LEU A 384 8.524 0.644 -12.284 1.00 0.00 C ATOM 284 CG LEU A 384 9.188 1.825 -12.996 1.00 0.00 C ATOM 285 CD1 LEU A 384 9.135 1.649 -14.515 1.00 0.00 C ATOM 286 CD2 LEU A 384 8.569 3.152 -12.551 1.00 0.00 C ATOM 0 H LEU A 384 10.512 -0.062 -11.004 1.00 0.00 H new ATOM 0 HA LEU A 384 8.410 1.716 -10.475 1.00 0.00 H new ATOM 0 HB2 LEU A 384 9.002 -0.275 -12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 384 7.481 0.595 -12.598 1.00 0.00 H new ATOM 0 HG LEU A 384 10.240 1.849 -12.711 1.00 0.00 H new ATOM 0 HD11 LEU A 384 9.613 2.502 -14.997 1.00 0.00 H new ATOM 0 HD12 LEU A 384 9.658 0.734 -14.794 1.00 0.00 H new ATOM 0 HD13 LEU A 384 8.096 1.586 -14.838 1.00 0.00 H new ATOM 0 HD21 LEU A 384 9.059 3.975 -13.072 1.00 0.00 H new ATOM 0 HD22 LEU A 384 7.505 3.155 -12.788 1.00 0.00 H new ATOM 0 HD23 LEU A 384 8.702 3.273 -11.476 1.00 0.00 H new ATOM 298 N LEU A 385 7.723 -1.425 -9.923 1.00 0.00 N ATOM 299 CA LEU A 385 6.757 -2.319 -9.307 1.00 0.00 C ATOM 300 C LEU A 385 6.313 -1.736 -7.964 1.00 0.00 C ATOM 301 O LEU A 385 5.128 -1.477 -7.757 1.00 0.00 O ATOM 302 CB LEU A 385 7.326 -3.735 -9.205 1.00 0.00 C ATOM 303 CG LEU A 385 6.305 -4.874 -9.267 1.00 0.00 C ATOM 304 CD1 LEU A 385 6.044 -5.298 -10.714 1.00 0.00 C ATOM 305 CD2 LEU A 385 6.745 -6.052 -8.395 1.00 0.00 C ATOM 0 H LEU A 385 8.598 -1.869 -10.200 1.00 0.00 H new ATOM 0 HA LEU A 385 5.866 -2.403 -9.929 1.00 0.00 H new ATOM 0 HB2 LEU A 385 8.046 -3.875 -10.011 1.00 0.00 H new ATOM 0 HB3 LEU A 385 7.876 -3.818 -8.268 1.00 0.00 H new ATOM 0 HG LEU A 385 5.361 -4.509 -8.863 1.00 0.00 H new ATOM 0 HD11 LEU A 385 5.315 -6.108 -10.730 1.00 0.00 H new ATOM 0 HD12 LEU A 385 5.656 -4.450 -11.277 1.00 0.00 H new ATOM 0 HD13 LEU A 385 6.975 -5.638 -11.167 1.00 0.00 H new ATOM 0 HD21 LEU A 385 6.002 -6.848 -8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 385 7.707 -6.425 -8.746 1.00 0.00 H new ATOM 0 HD23 LEU A 385 6.839 -5.723 -7.360 1.00 0.00 H new ATOM 317 N PHE A 386 7.287 -1.546 -7.087 1.00 0.00 N ATOM 318 CA PHE A 386 7.012 -0.998 -5.770 1.00 0.00 C ATOM 319 C PHE A 386 6.361 0.383 -5.875 1.00 0.00 C ATOM 320 O PHE A 386 5.468 0.713 -5.096 1.00 0.00 O ATOM 321 CB PHE A 386 8.356 -0.861 -5.052 1.00 0.00 C ATOM 322 CG PHE A 386 9.067 -2.193 -4.803 1.00 0.00 C ATOM 323 CD1 PHE A 386 8.776 -2.921 -3.691 1.00 0.00 C ATOM 324 CD2 PHE A 386 9.989 -2.649 -5.692 1.00 0.00 C ATOM 325 CE1 PHE A 386 9.435 -4.157 -3.459 1.00 0.00 C ATOM 326 CE2 PHE A 386 10.648 -3.886 -5.461 1.00 0.00 C ATOM 327 CZ PHE A 386 10.357 -4.613 -4.349 1.00 0.00 C ATOM 0 H PHE A 386 8.268 -1.762 -7.263 1.00 0.00 H new ATOM 0 HA PHE A 386 6.328 -1.653 -5.231 1.00 0.00 H new ATOM 0 HB2 PHE A 386 9.008 -0.218 -5.643 1.00 0.00 H new ATOM 0 HB3 PHE A 386 8.197 -0.362 -4.096 1.00 0.00 H new ATOM 0 HD1 PHE A 386 8.044 -2.559 -2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 386 10.220 -2.071 -6.574 1.00 0.00 H new ATOM 0 HE1 PHE A 386 9.204 -4.735 -2.576 1.00 0.00 H new ATOM 0 HE2 PHE A 386 11.380 -4.249 -6.168 1.00 0.00 H new ATOM 0 HZ PHE A 386 10.858 -5.553 -4.172 1.00 0.00 H new ATOM 337 N ILE A 387 6.834 1.152 -6.845 1.00 0.00 N ATOM 338 CA ILE A 387 6.309 2.489 -7.062 1.00 0.00 C ATOM 339 C ILE A 387 4.821 2.398 -7.410 1.00 0.00 C ATOM 340 O ILE A 387 3.999 3.100 -6.824 1.00 0.00 O ATOM 341 CB ILE A 387 7.142 3.228 -8.112 1.00 0.00 C ATOM 342 CG1 ILE A 387 8.421 3.797 -7.495 1.00 0.00 C ATOM 343 CG2 ILE A 387 6.312 4.308 -8.809 1.00 0.00 C ATOM 344 CD1 ILE A 387 9.619 3.585 -8.423 1.00 0.00 C ATOM 0 H ILE A 387 7.575 0.875 -7.489 1.00 0.00 H new ATOM 0 HA ILE A 387 6.388 3.082 -6.151 1.00 0.00 H new ATOM 0 HB ILE A 387 7.444 2.511 -8.876 1.00 0.00 H new ATOM 0 HG12 ILE A 387 8.292 4.861 -7.299 1.00 0.00 H new ATOM 0 HG13 ILE A 387 8.611 3.317 -6.535 1.00 0.00 H new ATOM 0 HG21 ILE A 387 6.927 4.818 -9.550 1.00 0.00 H new ATOM 0 HG22 ILE A 387 5.456 3.847 -9.303 1.00 0.00 H new ATOM 0 HG23 ILE A 387 5.960 5.029 -8.071 1.00 0.00 H new ATOM 0 HD11 ILE A 387 10.515 3.999 -7.961 1.00 0.00 H new ATOM 0 HD12 ILE A 387 9.760 2.518 -8.597 1.00 0.00 H new ATOM 0 HD13 ILE A 387 9.436 4.087 -9.373 1.00 0.00 H new ATOM 356 N GLY A 388 4.522 1.528 -8.363 1.00 0.00 N ATOM 357 CA GLY A 388 3.148 1.336 -8.796 1.00 0.00 C ATOM 358 C GLY A 388 2.313 0.677 -7.697 1.00 0.00 C ATOM 359 O GLY A 388 1.112 0.922 -7.592 1.00 0.00 O ATOM 0 H GLY A 388 5.207 0.948 -8.848 1.00 0.00 H new ATOM 0 HA2 GLY A 388 2.710 2.298 -9.063 1.00 0.00 H new ATOM 0 HA3 GLY A 388 3.129 0.717 -9.693 1.00 0.00 H new ATOM 363 N LEU A 389 2.982 -0.148 -6.904 1.00 0.00 N ATOM 364 CA LEU A 389 2.317 -0.844 -5.816 1.00 0.00 C ATOM 365 C LEU A 389 2.055 0.137 -4.673 1.00 0.00 C ATOM 366 O LEU A 389 1.025 0.058 -4.006 1.00 0.00 O ATOM 367 CB LEU A 389 3.123 -2.076 -5.397 1.00 0.00 C ATOM 368 CG LEU A 389 3.912 -1.949 -4.092 1.00 0.00 C ATOM 369 CD1 LEU A 389 2.970 -1.842 -2.891 1.00 0.00 C ATOM 370 CD2 LEU A 389 4.907 -3.101 -3.939 1.00 0.00 C ATOM 0 H LEU A 389 3.978 -0.350 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 389 1.347 -1.221 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 389 2.438 -2.919 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 389 3.821 -2.319 -6.198 1.00 0.00 H new ATOM 0 HG LEU A 389 4.491 -1.026 -4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 389 3.556 -1.753 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 389 2.336 -0.963 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 389 2.346 -2.734 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 389 5.455 -2.987 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 389 4.368 -4.048 -3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 389 5.608 -3.090 -4.774 1.00 0.00 H new ATOM 382 N GLY A 390 3.005 1.040 -4.481 1.00 0.00 N ATOM 383 CA GLY A 390 2.890 2.036 -3.429 1.00 0.00 C ATOM 384 C GLY A 390 1.685 2.949 -3.668 1.00 0.00 C ATOM 385 O GLY A 390 0.999 3.337 -2.723 1.00 0.00 O ATOM 0 H GLY A 390 3.858 1.103 -5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 390 2.790 1.540 -2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 390 3.801 2.633 -3.387 1.00 0.00 H new ATOM 389 N ILE A 391 1.464 3.265 -4.935 1.00 0.00 N ATOM 390 CA ILE A 391 0.354 4.124 -5.310 1.00 0.00 C ATOM 391 C ILE A 391 -0.935 3.300 -5.341 1.00 0.00 C ATOM 392 O ILE A 391 -1.927 3.670 -4.716 1.00 0.00 O ATOM 393 CB ILE A 391 0.655 4.845 -6.626 1.00 0.00 C ATOM 394 CG1 ILE A 391 1.567 6.051 -6.394 1.00 0.00 C ATOM 395 CG2 ILE A 391 -0.638 5.233 -7.346 1.00 0.00 C ATOM 396 CD1 ILE A 391 2.879 5.904 -7.167 1.00 0.00 C ATOM 0 H ILE A 391 2.035 2.941 -5.716 1.00 0.00 H new ATOM 0 HA ILE A 391 0.213 4.910 -4.568 1.00 0.00 H new ATOM 0 HB ILE A 391 1.192 4.157 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 391 1.057 6.962 -6.706 1.00 0.00 H new ATOM 0 HG13 ILE A 391 1.778 6.153 -5.329 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -0.396 5.744 -8.278 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.217 4.335 -7.564 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.224 5.897 -6.710 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.508 6.775 -6.984 1.00 0.00 H new ATOM 0 HD12 ILE A 391 3.398 5.005 -6.835 1.00 0.00 H new ATOM 0 HD13 ILE A 391 2.666 5.827 -8.233 1.00 0.00 H new ATOM 408 N PHE A 392 -0.878 2.199 -6.075 1.00 0.00 N ATOM 409 CA PHE A 392 -2.029 1.320 -6.196 1.00 0.00 C ATOM 410 C PHE A 392 -2.603 0.976 -4.820 1.00 0.00 C ATOM 411 O PHE A 392 -3.818 1.000 -4.627 1.00 0.00 O ATOM 412 CB PHE A 392 -1.541 0.034 -6.867 1.00 0.00 C ATOM 413 CG PHE A 392 -2.660 -0.951 -7.211 1.00 0.00 C ATOM 414 CD1 PHE A 392 -3.749 -0.528 -7.907 1.00 0.00 C ATOM 415 CD2 PHE A 392 -2.565 -2.251 -6.821 1.00 0.00 C ATOM 416 CE1 PHE A 392 -4.787 -1.442 -8.227 1.00 0.00 C ATOM 417 CE2 PHE A 392 -3.604 -3.165 -7.140 1.00 0.00 C ATOM 418 CZ PHE A 392 -4.692 -2.742 -7.836 1.00 0.00 C ATOM 0 H PHE A 392 -0.053 1.895 -6.592 1.00 0.00 H new ATOM 0 HA PHE A 392 -2.812 1.810 -6.775 1.00 0.00 H new ATOM 0 HB2 PHE A 392 -1.006 0.293 -7.780 1.00 0.00 H new ATOM 0 HB3 PHE A 392 -0.827 -0.459 -6.208 1.00 0.00 H new ATOM 0 HD1 PHE A 392 -3.824 0.504 -8.217 1.00 0.00 H new ATOM 0 HD2 PHE A 392 -1.700 -2.588 -6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 392 -5.651 -1.106 -8.780 1.00 0.00 H new ATOM 0 HE2 PHE A 392 -3.530 -4.197 -6.829 1.00 0.00 H new ATOM 0 HZ PHE A 392 -5.481 -3.438 -8.079 1.00 0.00 H new