USER MOD reduce.3.24.130724 H: found=0, std=0, add=578, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 579 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 308 ASN : amide:sc= -0.608 K(o=-0.61,f=-3.3!) USER MOD Single : A 309 LYS NZ :NH3+ -164:sc=-0.00661 (180deg=-0.164) USER MOD Single : A 312 TYR OH : rot 180:sc= -1.55 USER MOD Single : A 314 LYS NZ :NH3+ -144:sc= -0.25 (180deg=-1.21) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 317 SER OG : rot 180:sc= -0.957 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 341 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 344 MET CE :methyl 168:sc= 0 (180deg=-0.0951) USER MOD Single : A 345 MET CE :methyl 180:sc= -6.66! (180deg=-6.66!) USER MOD Single : A 352 GLN : amide:sc= -8.76! C(o=-8.8!,f=-13!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.3) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.221 K(o=-0.22,f=-2.3!) USER MOD Single : A 368 HIS : no HD1:sc= -0.0138 X(o=-0.014,f=0) USER MOD Single : A 371 ASN : amide:sc= -1.61 K(o=-1.6,f=-3.3!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 138:sc= 0.464 USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 324 N PRO A 307 -5.869 7.964 -5.447 1.00 0.00 N ATOM 325 CA PRO A 307 -5.456 6.857 -6.314 1.00 0.00 C ATOM 326 C PRO A 307 -4.259 7.219 -7.187 1.00 0.00 C ATOM 327 O PRO A 307 -4.399 7.932 -8.181 1.00 0.00 O ATOM 328 CB PRO A 307 -6.692 6.603 -7.179 1.00 0.00 C ATOM 329 CG PRO A 307 -7.839 7.053 -6.341 1.00 0.00 C ATOM 330 CD PRO A 307 -7.323 8.187 -5.485 1.00 0.00 C ATOM 0 HA PRO A 307 -5.135 5.988 -5.740 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.642 7.161 -8.114 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.782 5.549 -7.441 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.669 7.384 -6.965 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.211 6.237 -5.722 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.568 9.158 -5.917 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.758 8.164 -4.486 1.00 0.00 H new ATOM 338 N ASN A 308 -3.085 6.725 -6.810 1.00 0.00 N ATOM 339 CA ASN A 308 -1.864 6.998 -7.561 1.00 0.00 C ATOM 340 C ASN A 308 -1.260 5.706 -8.104 1.00 0.00 C ATOM 341 O ASN A 308 -1.718 4.610 -7.783 1.00 0.00 O ATOM 342 CB ASN A 308 -0.845 7.716 -6.673 1.00 0.00 C ATOM 343 CG ASN A 308 0.184 8.485 -7.479 1.00 0.00 C ATOM 344 OD1 ASN A 308 -0.045 8.817 -8.642 1.00 0.00 O ATOM 345 ND2 ASN A 308 1.326 8.769 -6.864 1.00 0.00 N ATOM 0 H ASN A 308 -2.952 6.134 -5.989 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.120 7.641 -8.403 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.368 8.402 -6.007 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -0.337 6.985 -6.043 1.00 0.00 H new ATOM 0 HD21 ASN A 308 2.057 9.282 -7.357 1.00 0.00 H new ATOM 0 HD22 ASN A 308 1.473 8.474 -5.899 1.00 0.00 H new ATOM 352 N LYS A 309 -0.229 5.844 -8.931 1.00 0.00 N ATOM 353 CA LYS A 309 0.440 4.691 -9.519 1.00 0.00 C ATOM 354 C LYS A 309 1.584 4.212 -8.630 1.00 0.00 C ATOM 355 O LYS A 309 2.542 3.605 -9.106 1.00 0.00 O ATOM 356 CB LYS A 309 0.974 5.039 -10.911 1.00 0.00 C ATOM 357 CG LYS A 309 2.011 6.150 -10.903 1.00 0.00 C ATOM 358 CD LYS A 309 3.421 5.596 -10.786 1.00 0.00 C ATOM 359 CE LYS A 309 4.452 6.575 -11.326 1.00 0.00 C ATOM 360 NZ LYS A 309 4.408 6.663 -12.811 1.00 0.00 N ATOM 0 H LYS A 309 0.161 6.744 -9.209 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.290 3.886 -9.607 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.413 4.146 -11.356 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.140 5.336 -11.547 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.924 6.736 -11.818 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.815 6.826 -10.071 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.640 5.375 -9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.490 4.655 -11.333 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.275 7.562 -10.898 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.448 6.265 -11.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.278 7.115 -13.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.330 5.707 -13.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 3.585 7.229 -13.101 1.00 0.00 H new ATOM 374 N VAL A 310 1.475 4.489 -7.334 1.00 0.00 N ATOM 375 CA VAL A 310 2.498 4.085 -6.377 1.00 0.00 C ATOM 376 C VAL A 310 1.875 3.667 -5.050 1.00 0.00 C ATOM 377 O VAL A 310 1.147 4.438 -4.423 1.00 0.00 O ATOM 378 CB VAL A 310 3.508 5.219 -6.123 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.525 4.803 -5.071 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.201 5.616 -7.418 1.00 0.00 C ATOM 0 H VAL A 310 0.688 4.992 -6.923 1.00 0.00 H new ATOM 0 HA VAL A 310 3.021 3.234 -6.813 1.00 0.00 H new ATOM 0 HB VAL A 310 2.966 6.087 -5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.230 5.617 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.010 4.573 -4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.064 3.920 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 310 4.911 6.419 -7.219 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.731 4.755 -7.826 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.458 5.959 -8.138 1.00 0.00 H new ATOM 390 N LEU A 311 2.165 2.441 -4.627 1.00 0.00 N ATOM 391 CA LEU A 311 1.634 1.920 -3.373 1.00 0.00 C ATOM 392 C LEU A 311 2.758 1.627 -2.384 1.00 0.00 C ATOM 393 O LEU A 311 3.698 0.895 -2.696 1.00 0.00 O ATOM 394 CB LEU A 311 0.823 0.648 -3.628 1.00 0.00 C ATOM 395 CG LEU A 311 -0.299 0.766 -4.660 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.037 -0.558 -4.800 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.264 1.877 -4.276 1.00 0.00 C ATOM 0 H LEU A 311 2.765 1.790 -5.134 1.00 0.00 H new ATOM 0 HA LEU A 311 0.983 2.680 -2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.507 -0.137 -3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.388 0.322 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 311 0.146 1.016 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.832 -0.455 -5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.340 -1.331 -5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.469 -0.837 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.055 1.946 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.702 1.658 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.727 2.825 -4.228 1.00 0.00 H new ATOM 409 N TYR A 312 2.655 2.202 -1.191 1.00 0.00 N ATOM 410 CA TYR A 312 3.663 2.005 -0.157 1.00 0.00 C ATOM 411 C TYR A 312 3.154 1.058 0.925 1.00 0.00 C ATOM 412 O TYR A 312 2.347 1.440 1.772 1.00 0.00 O ATOM 413 CB TYR A 312 4.055 3.345 0.466 1.00 0.00 C ATOM 414 CG TYR A 312 5.115 3.228 1.538 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.111 2.264 1.456 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.119 4.083 2.634 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.080 2.152 2.435 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.086 3.980 3.616 1.00 0.00 C ATOM 419 CZ TYR A 312 7.063 3.013 3.512 1.00 0.00 C ATOM 420 OH TYR A 312 8.028 2.907 4.488 1.00 0.00 O ATOM 0 H TYR A 312 1.883 2.809 -0.916 1.00 0.00 H new ATOM 0 HA TYR A 312 4.542 1.558 -0.622 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.416 4.009 -0.319 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.167 3.811 0.894 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.129 1.590 0.612 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.354 4.840 2.720 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.846 1.395 2.357 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.076 4.653 4.460 1.00 0.00 H new ATOM 0 HH TYR A 312 7.874 3.588 5.176 1.00 0.00 H new ATOM 430 N LEU A 313 3.635 -0.181 0.891 1.00 0.00 N ATOM 431 CA LEU A 313 3.230 -1.186 1.869 1.00 0.00 C ATOM 432 C LEU A 313 4.113 -1.122 3.112 1.00 0.00 C ATOM 433 O LEU A 313 5.311 -0.850 3.023 1.00 0.00 O ATOM 434 CB LEU A 313 3.298 -2.583 1.252 1.00 0.00 C ATOM 435 CG LEU A 313 2.346 -2.849 0.086 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.545 -1.816 -1.012 1.00 0.00 C ATOM 437 CD2 LEU A 313 2.549 -4.255 -0.459 1.00 0.00 C ATOM 0 H LEU A 313 4.305 -0.513 0.198 1.00 0.00 H new ATOM 0 HA LEU A 313 2.202 -0.977 2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.318 -2.758 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 313 3.095 -3.314 2.035 1.00 0.00 H new ATOM 0 HG LEU A 313 1.323 -2.767 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.859 -2.022 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.348 -0.820 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.571 -1.865 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.863 -4.426 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 313 3.576 -4.365 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 313 2.354 -4.982 0.329 1.00 0.00 H new ATOM 449 N LYS A 314 3.515 -1.377 4.270 1.00 0.00 N ATOM 450 CA LYS A 314 4.246 -1.353 5.531 1.00 0.00 C ATOM 451 C LYS A 314 3.788 -2.483 6.448 1.00 0.00 C ATOM 452 O LYS A 314 2.892 -3.251 6.100 1.00 0.00 O ATOM 453 CB LYS A 314 4.055 -0.006 6.230 1.00 0.00 C ATOM 454 CG LYS A 314 4.444 1.185 5.371 1.00 0.00 C ATOM 455 CD LYS A 314 3.621 2.415 5.717 1.00 0.00 C ATOM 456 CE LYS A 314 4.024 2.995 7.064 1.00 0.00 C ATOM 457 NZ LYS A 314 3.362 2.287 8.195 1.00 0.00 N ATOM 0 H LYS A 314 2.525 -1.603 4.362 1.00 0.00 H new ATOM 0 HA LYS A 314 5.304 -1.494 5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.011 0.096 6.526 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.648 0.007 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.503 1.404 5.509 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.304 0.937 4.319 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.750 3.170 4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.563 2.153 5.734 1.00 0.00 H new ATOM 0 HE2 LYS A 314 5.106 2.929 7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 314 3.764 4.053 7.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.135 2.969 8.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 2.486 1.838 7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 4.002 1.559 8.571 1.00 0.00 H new ATOM 471 N ASN A 315 4.407 -2.576 7.620 1.00 0.00 N ATOM 472 CA ASN A 315 4.060 -3.611 8.587 1.00 0.00 C ATOM 473 C ASN A 315 4.265 -5.001 7.992 1.00 0.00 C ATOM 474 O ASN A 315 3.408 -5.877 8.122 1.00 0.00 O ATOM 475 CB ASN A 315 2.609 -3.448 9.043 1.00 0.00 C ATOM 476 CG ASN A 315 2.459 -2.403 10.132 1.00 0.00 C ATOM 477 OD1 ASN A 315 3.024 -1.313 10.043 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.694 -2.732 11.166 1.00 0.00 N ATOM 0 H ASN A 315 5.151 -1.948 7.923 1.00 0.00 H new ATOM 0 HA ASN A 315 4.718 -3.503 9.449 1.00 0.00 H new ATOM 0 HB2 ASN A 315 1.992 -3.170 8.189 1.00 0.00 H new ATOM 0 HB3 ASN A 315 2.236 -4.405 9.408 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.555 -2.069 11.929 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.245 -3.647 11.197 1.00 0.00 H new ATOM 485 N LEU A 316 5.406 -5.197 7.341 1.00 0.00 N ATOM 486 CA LEU A 316 5.724 -6.482 6.726 1.00 0.00 C ATOM 487 C LEU A 316 6.774 -7.229 7.541 1.00 0.00 C ATOM 488 O LEU A 316 7.930 -6.811 7.619 1.00 0.00 O ATOM 489 CB LEU A 316 6.226 -6.274 5.296 1.00 0.00 C ATOM 490 CG LEU A 316 5.426 -5.291 4.441 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.847 -5.387 2.982 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.933 -5.549 4.585 1.00 0.00 C ATOM 0 H LEU A 316 6.126 -4.484 7.225 1.00 0.00 H new ATOM 0 HA LEU A 316 4.814 -7.082 6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.259 -5.928 5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.235 -7.240 4.791 1.00 0.00 H new ATOM 0 HG LEU A 316 5.635 -4.281 4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.267 -4.680 2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.907 -5.151 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.669 -6.399 2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.380 -4.840 3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.706 -6.565 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.642 -5.428 5.628 1.00 0.00 H new ATOM 504 N SER A 317 6.366 -8.341 8.145 1.00 0.00 N ATOM 505 CA SER A 317 7.271 -9.148 8.957 1.00 0.00 C ATOM 506 C SER A 317 8.516 -9.530 8.163 1.00 0.00 C ATOM 507 O SER A 317 8.466 -9.773 6.957 1.00 0.00 O ATOM 508 CB SER A 317 6.560 -10.409 9.450 1.00 0.00 C ATOM 509 OG SER A 317 7.410 -11.181 10.280 1.00 0.00 O ATOM 0 H SER A 317 5.414 -8.704 8.088 1.00 0.00 H new ATOM 0 HA SER A 317 7.577 -8.553 9.817 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.662 -10.132 10.001 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.239 -11.006 8.597 1.00 0.00 H new ATOM 0 HG SER A 317 6.932 -11.981 10.584 1.00 0.00 H new ATOM 515 N PRO A 318 9.664 -9.584 8.855 1.00 0.00 N ATOM 516 CA PRO A 318 10.946 -9.936 8.236 1.00 0.00 C ATOM 517 C PRO A 318 10.831 -11.144 7.312 1.00 0.00 C ATOM 518 O PRO A 318 11.543 -11.243 6.313 1.00 0.00 O ATOM 519 CB PRO A 318 11.840 -10.261 9.434 1.00 0.00 C ATOM 520 CG PRO A 318 11.283 -9.453 10.554 1.00 0.00 C ATOM 521 CD PRO A 318 9.800 -9.305 10.295 1.00 0.00 C ATOM 0 HA PRO A 318 11.330 -9.133 7.606 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.819 -11.326 9.666 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.879 -9.998 9.235 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.461 -9.945 11.510 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.766 -8.477 10.603 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.218 -10.005 10.895 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.449 -8.303 10.543 1.00 0.00 H new ATOM 529 N ARG A 319 9.931 -12.060 7.654 1.00 0.00 N ATOM 530 CA ARG A 319 9.724 -13.263 6.855 1.00 0.00 C ATOM 531 C ARG A 319 9.143 -12.914 5.489 1.00 0.00 C ATOM 532 O ARG A 319 9.524 -13.498 4.474 1.00 0.00 O ATOM 533 CB ARG A 319 8.791 -14.231 7.586 1.00 0.00 C ATOM 534 CG ARG A 319 9.434 -14.908 8.786 1.00 0.00 C ATOM 535 CD ARG A 319 8.409 -15.669 9.611 1.00 0.00 C ATOM 536 NE ARG A 319 9.011 -16.783 10.339 1.00 0.00 N ATOM 537 CZ ARG A 319 8.309 -17.772 10.881 1.00 0.00 C ATOM 538 NH1 ARG A 319 6.987 -17.785 10.777 1.00 0.00 N ATOM 539 NH2 ARG A 319 8.928 -18.750 11.528 1.00 0.00 N ATOM 0 H ARG A 319 9.334 -11.993 8.478 1.00 0.00 H new ATOM 0 HA ARG A 319 10.692 -13.743 6.707 1.00 0.00 H new ATOM 0 HB2 ARG A 319 7.905 -13.688 7.917 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.453 -14.995 6.886 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.210 -15.593 8.446 1.00 0.00 H new ATOM 0 HG3 ARG A 319 9.921 -14.159 9.410 1.00 0.00 H new ATOM 0 HD2 ARG A 319 7.935 -14.988 10.318 1.00 0.00 H new ATOM 0 HD3 ARG A 319 7.624 -16.046 8.956 1.00 0.00 H new ATOM 0 HE ARG A 319 10.026 -16.803 10.437 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.507 -17.035 10.280 1.00 0.00 H new ATOM 0 HH12 ARG A 319 6.450 -18.545 11.194 1.00 0.00 H new ATOM 0 HH21 ARG A 319 9.945 -18.744 11.610 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.387 -19.509 11.944 1.00 0.00 H new ATOM 553 N VAL A 320 8.220 -11.959 5.470 1.00 0.00 N ATOM 554 CA VAL A 320 7.586 -11.532 4.227 1.00 0.00 C ATOM 555 C VAL A 320 8.622 -11.306 3.132 1.00 0.00 C ATOM 556 O VAL A 320 9.443 -10.392 3.216 1.00 0.00 O ATOM 557 CB VAL A 320 6.776 -10.237 4.427 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.173 -9.776 3.109 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.693 -10.443 5.475 1.00 0.00 C ATOM 0 H VAL A 320 7.894 -11.465 6.301 1.00 0.00 H new ATOM 0 HA VAL A 320 6.910 -12.332 3.925 1.00 0.00 H new ATOM 0 HB VAL A 320 7.450 -9.458 4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.604 -8.860 3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 320 6.970 -9.587 2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.511 -10.550 2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.131 -9.518 5.604 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.019 -11.236 5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.153 -10.723 6.423 1.00 0.00 H new ATOM 569 N THR A 321 8.579 -12.147 2.103 1.00 0.00 N ATOM 570 CA THR A 321 9.514 -12.040 0.990 1.00 0.00 C ATOM 571 C THR A 321 8.815 -11.539 -0.269 1.00 0.00 C ATOM 572 O THR A 321 7.588 -11.528 -0.345 1.00 0.00 O ATOM 573 CB THR A 321 10.184 -13.393 0.687 1.00 0.00 C ATOM 574 OG1 THR A 321 9.192 -14.361 0.327 1.00 0.00 O ATOM 575 CG2 THR A 321 10.970 -13.890 1.892 1.00 0.00 C ATOM 0 H THR A 321 7.907 -12.909 2.018 1.00 0.00 H new ATOM 0 HA THR A 321 10.279 -11.323 1.288 1.00 0.00 H new ATOM 0 HB THR A 321 10.874 -13.253 -0.145 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.626 -15.218 0.134 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.434 -14.847 1.654 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.743 -13.165 2.146 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.296 -14.014 2.740 1.00 0.00 H new ATOM 583 N GLU A 322 9.606 -11.126 -1.255 1.00 0.00 N ATOM 584 CA GLU A 322 9.062 -10.624 -2.511 1.00 0.00 C ATOM 585 C GLU A 322 7.890 -11.484 -2.978 1.00 0.00 C ATOM 586 O GLU A 322 6.820 -10.968 -3.304 1.00 0.00 O ATOM 587 CB GLU A 322 10.148 -10.593 -3.588 1.00 0.00 C ATOM 588 CG GLU A 322 9.779 -9.757 -4.801 1.00 0.00 C ATOM 589 CD GLU A 322 10.995 -9.278 -5.571 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.627 -8.296 -5.128 1.00 0.00 O ATOM 591 OE2 GLU A 322 11.314 -9.883 -6.615 1.00 0.00 O ATOM 0 H GLU A 322 10.625 -11.129 -1.208 1.00 0.00 H new ATOM 0 HA GLU A 322 8.701 -9.609 -2.341 1.00 0.00 H new ATOM 0 HB2 GLU A 322 11.068 -10.201 -3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.357 -11.613 -3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 322 9.143 -10.345 -5.463 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.194 -8.895 -4.479 1.00 0.00 H new ATOM 598 N ARG A 323 8.102 -12.795 -3.009 1.00 0.00 N ATOM 599 CA ARG A 323 7.066 -13.726 -3.438 1.00 0.00 C ATOM 600 C ARG A 323 5.715 -13.351 -2.835 1.00 0.00 C ATOM 601 O ARG A 323 4.714 -13.248 -3.544 1.00 0.00 O ATOM 602 CB ARG A 323 7.436 -15.155 -3.038 1.00 0.00 C ATOM 603 CG ARG A 323 8.665 -15.689 -3.755 1.00 0.00 C ATOM 604 CD ARG A 323 8.791 -17.197 -3.598 1.00 0.00 C ATOM 605 NE ARG A 323 9.828 -17.753 -4.463 1.00 0.00 N ATOM 606 CZ ARG A 323 11.121 -17.735 -4.164 1.00 0.00 C ATOM 607 NH1 ARG A 323 11.535 -17.193 -3.027 1.00 0.00 N ATOM 608 NH2 ARG A 323 12.005 -18.261 -5.003 1.00 0.00 N ATOM 0 H ARG A 323 8.982 -13.237 -2.742 1.00 0.00 H new ATOM 0 HA ARG A 323 6.989 -13.669 -4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.610 -15.189 -1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 323 6.591 -15.812 -3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 323 8.609 -15.436 -4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 323 9.558 -15.205 -3.359 1.00 0.00 H new ATOM 0 HD2 ARG A 323 9.019 -17.435 -2.559 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.835 -17.667 -3.830 1.00 0.00 H new ATOM 0 HE ARG A 323 9.543 -18.178 -5.345 1.00 0.00 H new ATOM 0 HH11 ARG A 323 10.859 -16.788 -2.379 1.00 0.00 H new ATOM 0 HH12 ARG A 323 12.529 -17.181 -2.800 1.00 0.00 H new ATOM 0 HH21 ARG A 323 11.691 -18.680 -5.879 1.00 0.00 H new ATOM 0 HH22 ARG A 323 12.998 -18.247 -4.772 1.00 0.00 H new ATOM 622 N ASP A 324 5.694 -13.150 -1.522 1.00 0.00 N ATOM 623 CA ASP A 324 4.468 -12.786 -0.823 1.00 0.00 C ATOM 624 C ASP A 324 3.770 -11.623 -1.520 1.00 0.00 C ATOM 625 O ASP A 324 2.551 -11.635 -1.704 1.00 0.00 O ATOM 626 CB ASP A 324 4.773 -12.418 0.630 1.00 0.00 C ATOM 627 CG ASP A 324 5.042 -13.636 1.492 1.00 0.00 C ATOM 628 OD1 ASP A 324 4.389 -14.678 1.267 1.00 0.00 O ATOM 629 OD2 ASP A 324 5.904 -13.549 2.390 1.00 0.00 O ATOM 0 H ASP A 324 6.513 -13.233 -0.920 1.00 0.00 H new ATOM 0 HA ASP A 324 3.801 -13.648 -0.838 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.639 -11.757 0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.933 -11.861 1.045 1.00 0.00 H new ATOM 634 N LEU A 325 4.549 -10.618 -1.905 1.00 0.00 N ATOM 635 CA LEU A 325 4.005 -9.443 -2.581 1.00 0.00 C ATOM 636 C LEU A 325 3.419 -9.820 -3.937 1.00 0.00 C ATOM 637 O LEU A 325 2.274 -9.490 -4.245 1.00 0.00 O ATOM 638 CB LEU A 325 5.094 -8.384 -2.758 1.00 0.00 C ATOM 639 CG LEU A 325 5.681 -7.803 -1.472 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.836 -6.866 -1.788 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.606 -7.078 -0.674 1.00 0.00 C ATOM 0 H LEU A 325 5.558 -10.592 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 325 3.206 -9.033 -1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.906 -8.821 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.684 -7.565 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 325 6.062 -8.625 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.241 -6.462 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.616 -7.415 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.480 -6.048 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.042 -6.671 0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.194 -6.266 -1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.811 -7.777 -0.415 1.00 0.00 H new ATOM 653 N VAL A 326 4.213 -10.515 -4.747 1.00 0.00 N ATOM 654 CA VAL A 326 3.771 -10.940 -6.070 1.00 0.00 C ATOM 655 C VAL A 326 2.396 -11.594 -6.008 1.00 0.00 C ATOM 656 O VAL A 326 1.484 -11.219 -6.744 1.00 0.00 O ATOM 657 CB VAL A 326 4.769 -11.927 -6.704 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.276 -12.382 -8.069 1.00 0.00 C ATOM 659 CG2 VAL A 326 6.149 -11.295 -6.810 1.00 0.00 C ATOM 0 H VAL A 326 5.165 -10.795 -4.510 1.00 0.00 H new ATOM 0 HA VAL A 326 3.715 -10.044 -6.688 1.00 0.00 H new ATOM 0 HB VAL A 326 4.844 -12.804 -6.061 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.994 -13.079 -8.501 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.311 -12.876 -7.961 1.00 0.00 H new ATOM 0 HG13 VAL A 326 4.170 -11.517 -8.724 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.841 -12.006 -7.260 1.00 0.00 H new ATOM 0 HG22 VAL A 326 6.093 -10.401 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.503 -11.024 -5.815 1.00 0.00 H new ATOM 669 N SER A 327 2.254 -12.576 -5.122 1.00 0.00 N ATOM 670 CA SER A 327 0.990 -13.285 -4.965 1.00 0.00 C ATOM 671 C SER A 327 -0.111 -12.339 -4.495 1.00 0.00 C ATOM 672 O SER A 327 -1.250 -12.415 -4.956 1.00 0.00 O ATOM 673 CB SER A 327 1.147 -14.436 -3.969 1.00 0.00 C ATOM 674 OG SER A 327 0.159 -15.430 -4.177 1.00 0.00 O ATOM 0 H SER A 327 2.998 -12.898 -4.503 1.00 0.00 H new ATOM 0 HA SER A 327 0.707 -13.689 -5.937 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.138 -14.877 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.073 -14.053 -2.951 1.00 0.00 H new ATOM 0 HG SER A 327 0.283 -16.155 -3.529 1.00 0.00 H new ATOM 680 N LEU A 328 0.238 -11.447 -3.576 1.00 0.00 N ATOM 681 CA LEU A 328 -0.719 -10.483 -3.042 1.00 0.00 C ATOM 682 C LEU A 328 -1.356 -9.670 -4.165 1.00 0.00 C ATOM 683 O LEU A 328 -2.564 -9.434 -4.164 1.00 0.00 O ATOM 684 CB LEU A 328 -0.030 -9.548 -2.046 1.00 0.00 C ATOM 685 CG LEU A 328 0.192 -10.108 -0.641 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.256 -9.308 0.091 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.112 -10.109 0.144 1.00 0.00 C ATOM 0 H LEU A 328 1.177 -11.370 -3.184 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.505 -11.035 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.938 -9.261 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.624 -8.638 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 328 0.540 -11.137 -0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.400 -9.722 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 328 2.194 -9.359 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.938 -8.268 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.936 -10.511 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.489 -9.089 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.847 -10.728 -0.372 1.00 0.00 H new ATOM 699 N PHE A 329 -0.536 -9.247 -5.120 1.00 0.00 N ATOM 700 CA PHE A 329 -1.019 -8.461 -6.250 1.00 0.00 C ATOM 701 C PHE A 329 -0.715 -9.163 -7.570 1.00 0.00 C ATOM 702 O PHE A 329 -0.312 -8.528 -8.544 1.00 0.00 O ATOM 703 CB PHE A 329 -0.382 -7.070 -6.240 1.00 0.00 C ATOM 704 CG PHE A 329 -0.441 -6.393 -4.901 1.00 0.00 C ATOM 705 CD1 PHE A 329 0.450 -6.735 -3.897 1.00 0.00 C ATOM 706 CD2 PHE A 329 -1.389 -5.414 -4.646 1.00 0.00 C ATOM 707 CE1 PHE A 329 0.399 -6.112 -2.663 1.00 0.00 C ATOM 708 CE2 PHE A 329 -1.446 -4.789 -3.414 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.551 -5.139 -2.421 1.00 0.00 C ATOM 0 H PHE A 329 0.466 -9.435 -5.135 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.100 -8.359 -6.154 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.660 -7.154 -6.550 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.885 -6.444 -6.977 1.00 0.00 H new ATOM 0 HD1 PHE A 329 1.193 -7.497 -4.080 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -2.091 -5.136 -5.418 1.00 0.00 H new ATOM 0 HE1 PHE A 329 1.101 -6.386 -1.890 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -2.189 -4.028 -3.228 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.594 -4.653 -1.458 1.00 0.00 H new ATOM 719 N ALA A 330 -0.912 -10.477 -7.594 1.00 0.00 N ATOM 720 CA ALA A 330 -0.660 -11.265 -8.794 1.00 0.00 C ATOM 721 C ALA A 330 -1.846 -11.201 -9.751 1.00 0.00 C ATOM 722 O ALA A 330 -1.672 -11.191 -10.970 1.00 0.00 O ATOM 723 CB ALA A 330 -0.358 -12.709 -8.422 1.00 0.00 C ATOM 0 H ALA A 330 -1.245 -11.018 -6.796 1.00 0.00 H new ATOM 0 HA ALA A 330 0.207 -10.842 -9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.172 -13.287 -9.327 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.524 -12.743 -7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.209 -13.133 -7.890 1.00 0.00 H new ATOM 729 N ARG A 331 -3.050 -11.158 -9.192 1.00 0.00 N ATOM 730 CA ARG A 331 -4.265 -11.097 -9.997 1.00 0.00 C ATOM 731 C ARG A 331 -4.228 -9.903 -10.947 1.00 0.00 C ATOM 732 O ARG A 331 -4.899 -9.896 -11.978 1.00 0.00 O ATOM 733 CB ARG A 331 -5.497 -11.005 -9.094 1.00 0.00 C ATOM 734 CG ARG A 331 -5.427 -9.873 -8.081 1.00 0.00 C ATOM 735 CD ARG A 331 -6.393 -10.096 -6.928 1.00 0.00 C ATOM 736 NE ARG A 331 -5.839 -10.991 -5.916 1.00 0.00 N ATOM 737 CZ ARG A 331 -6.268 -11.033 -4.659 1.00 0.00 C ATOM 738 NH1 ARG A 331 -7.249 -10.234 -4.262 1.00 0.00 N ATOM 739 NH2 ARG A 331 -5.714 -11.874 -3.795 1.00 0.00 N ATOM 0 H ARG A 331 -3.211 -11.164 -8.185 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.324 -12.010 -10.589 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.383 -10.871 -9.715 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.619 -11.949 -8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.411 -9.791 -7.695 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.658 -8.928 -8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.638 -9.138 -6.470 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.324 -10.514 -7.311 1.00 0.00 H new ATOM 0 HE ARG A 331 -5.082 -11.618 -6.189 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -7.677 -9.585 -4.922 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -7.576 -10.269 -3.296 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -4.958 -12.489 -4.095 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -6.044 -11.905 -2.830 1.00 0.00 H new ATOM 753 N PHE A 332 -3.438 -8.895 -10.591 1.00 0.00 N ATOM 754 CA PHE A 332 -3.314 -7.696 -11.411 1.00 0.00 C ATOM 755 C PHE A 332 -1.974 -7.672 -12.142 1.00 0.00 C ATOM 756 O PHE A 332 -1.367 -6.615 -12.311 1.00 0.00 O ATOM 757 CB PHE A 332 -3.457 -6.443 -10.545 1.00 0.00 C ATOM 758 CG PHE A 332 -4.549 -6.545 -9.519 1.00 0.00 C ATOM 759 CD1 PHE A 332 -5.865 -6.278 -9.859 1.00 0.00 C ATOM 760 CD2 PHE A 332 -4.259 -6.909 -8.213 1.00 0.00 C ATOM 761 CE1 PHE A 332 -6.871 -6.371 -8.916 1.00 0.00 C ATOM 762 CE2 PHE A 332 -5.262 -7.004 -7.266 1.00 0.00 C ATOM 763 CZ PHE A 332 -6.569 -6.735 -7.619 1.00 0.00 C ATOM 0 H PHE A 332 -2.875 -8.885 -9.741 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.112 -7.710 -12.153 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.511 -6.251 -10.039 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.654 -5.586 -11.189 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -6.108 -5.994 -10.872 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -3.238 -7.121 -7.932 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -7.893 -6.159 -9.194 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -5.023 -7.288 -6.252 1.00 0.00 H new ATOM 0 HZ PHE A 332 -7.354 -6.809 -6.881 1.00 0.00 H new ATOM 884 N ILE A 340 4.360 -5.773 -13.121 1.00 0.00 N ATOM 885 CA ILE A 340 4.349 -4.828 -12.011 1.00 0.00 C ATOM 886 C ILE A 340 5.730 -4.710 -11.376 1.00 0.00 C ATOM 887 O ILE A 340 6.417 -5.712 -11.173 1.00 0.00 O ATOM 888 CB ILE A 340 3.333 -5.242 -10.930 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.926 -5.321 -11.525 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.368 -4.262 -9.767 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.928 -6.016 -10.626 1.00 0.00 C ATOM 0 HA ILE A 340 4.057 -3.862 -12.422 1.00 0.00 H new ATOM 0 HB ILE A 340 3.605 -6.229 -10.556 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.572 -4.312 -11.735 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.972 -5.848 -12.478 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.645 -4.568 -9.011 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.367 -4.251 -9.330 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.118 -3.263 -10.125 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.048 -6.035 -11.112 1.00 0.00 H new ATOM 0 HD12 ILE A 340 1.259 -7.037 -10.436 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.852 -5.477 -9.681 1.00 0.00 H new ATOM 903 N GLN A 341 6.129 -3.482 -11.064 1.00 0.00 N ATOM 904 CA GLN A 341 7.428 -3.233 -10.450 1.00 0.00 C ATOM 905 C GLN A 341 7.324 -3.253 -8.929 1.00 0.00 C ATOM 906 O GLN A 341 6.631 -2.430 -8.333 1.00 0.00 O ATOM 907 CB GLN A 341 7.988 -1.889 -10.918 1.00 0.00 C ATOM 908 CG GLN A 341 8.410 -1.880 -12.378 1.00 0.00 C ATOM 909 CD GLN A 341 9.745 -2.559 -12.605 1.00 0.00 C ATOM 910 OE1 GLN A 341 10.724 -2.275 -11.914 1.00 0.00 O ATOM 911 NE2 GLN A 341 9.794 -3.463 -13.576 1.00 0.00 N ATOM 0 H GLN A 341 5.572 -2.643 -11.226 1.00 0.00 H new ATOM 0 HA GLN A 341 8.106 -4.028 -10.760 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.235 -1.117 -10.762 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.846 -1.627 -10.299 1.00 0.00 H new ATOM 0 HG2 GLN A 341 7.647 -2.379 -12.976 1.00 0.00 H new ATOM 0 HG3 GLN A 341 8.467 -0.850 -12.729 1.00 0.00 H new ATOM 0 HE21 GLN A 341 8.959 -3.668 -14.125 1.00 0.00 H new ATOM 0 HE22 GLN A 341 10.667 -3.953 -13.773 1.00 0.00 H new ATOM 920 N PHE A 342 8.019 -4.200 -8.305 1.00 0.00 N ATOM 921 CA PHE A 342 8.004 -4.327 -6.853 1.00 0.00 C ATOM 922 C PHE A 342 9.316 -3.835 -6.250 1.00 0.00 C ATOM 923 O PHE A 342 10.382 -3.984 -6.848 1.00 0.00 O ATOM 924 CB PHE A 342 7.759 -5.783 -6.450 1.00 0.00 C ATOM 925 CG PHE A 342 6.376 -6.270 -6.775 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.320 -6.024 -5.913 1.00 0.00 C ATOM 927 CD2 PHE A 342 6.132 -6.975 -7.942 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.046 -6.470 -6.208 1.00 0.00 C ATOM 929 CE2 PHE A 342 4.860 -7.423 -8.245 1.00 0.00 C ATOM 930 CZ PHE A 342 3.816 -7.172 -7.376 1.00 0.00 C ATOM 0 H PHE A 342 8.599 -4.890 -8.783 1.00 0.00 H new ATOM 0 HA PHE A 342 7.193 -3.709 -6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.487 -6.419 -6.954 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.931 -5.889 -5.379 1.00 0.00 H new ATOM 0 HD1 PHE A 342 5.495 -5.477 -4.999 1.00 0.00 H new ATOM 0 HD2 PHE A 342 6.945 -7.177 -8.623 1.00 0.00 H new ATOM 0 HE1 PHE A 342 3.232 -6.270 -5.527 1.00 0.00 H new ATOM 0 HE2 PHE A 342 4.683 -7.969 -9.160 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.822 -7.524 -7.609 1.00 0.00 H new ATOM 940 N ARG A 343 9.230 -3.246 -5.062 1.00 0.00 N ATOM 941 CA ARG A 343 10.411 -2.730 -4.378 1.00 0.00 C ATOM 942 C ARG A 343 10.326 -2.991 -2.877 1.00 0.00 C ATOM 943 O ARG A 343 9.344 -2.629 -2.229 1.00 0.00 O ATOM 944 CB ARG A 343 10.562 -1.230 -4.638 1.00 0.00 C ATOM 945 CG ARG A 343 11.565 -0.551 -3.722 1.00 0.00 C ATOM 946 CD ARG A 343 12.995 -0.824 -4.161 1.00 0.00 C ATOM 947 NE ARG A 343 13.257 -0.332 -5.511 1.00 0.00 N ATOM 948 CZ ARG A 343 14.263 -0.759 -6.266 1.00 0.00 C ATOM 949 NH1 ARG A 343 15.098 -1.681 -5.806 1.00 0.00 N ATOM 950 NH2 ARG A 343 14.436 -0.262 -7.485 1.00 0.00 N ATOM 0 H ARG A 343 8.356 -3.114 -4.553 1.00 0.00 H new ATOM 0 HA ARG A 343 11.285 -3.250 -4.771 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.868 -1.078 -5.673 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.591 -0.750 -4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 343 11.384 0.524 -3.716 1.00 0.00 H new ATOM 0 HG3 ARG A 343 11.423 -0.904 -2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 343 13.685 -0.351 -3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 343 13.188 -1.896 -4.122 1.00 0.00 H new ATOM 0 HE ARG A 343 12.634 0.378 -5.895 1.00 0.00 H new ATOM 0 HH11 ARG A 343 14.969 -2.065 -4.870 1.00 0.00 H new ATOM 0 HH12 ARG A 343 15.869 -2.007 -6.389 1.00 0.00 H new ATOM 0 HH21 ARG A 343 13.796 0.448 -7.842 1.00 0.00 H new ATOM 0 HH22 ARG A 343 15.209 -0.590 -8.065 1.00 0.00 H new ATOM 964 N MET A 344 11.362 -3.620 -2.332 1.00 0.00 N ATOM 965 CA MET A 344 11.405 -3.927 -0.906 1.00 0.00 C ATOM 966 C MET A 344 12.564 -3.204 -0.229 1.00 0.00 C ATOM 967 O MET A 344 13.682 -3.185 -0.744 1.00 0.00 O ATOM 968 CB MET A 344 11.536 -5.436 -0.693 1.00 0.00 C ATOM 969 CG MET A 344 11.953 -5.817 0.718 1.00 0.00 C ATOM 970 SD MET A 344 10.615 -5.633 1.911 1.00 0.00 S ATOM 971 CE MET A 344 9.630 -7.083 1.542 1.00 0.00 C ATOM 0 H MET A 344 12.182 -3.927 -2.855 1.00 0.00 H new ATOM 0 HA MET A 344 10.474 -3.583 -0.457 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.582 -5.911 -0.922 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.267 -5.832 -1.398 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.300 -6.850 0.724 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.795 -5.196 1.024 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.888 -7.229 2.328 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.124 -6.946 0.586 1.00 0.00 H new ATOM 0 HE3 MET A 344 10.277 -7.958 1.487 1.00 0.00 H new ATOM 981 N MET A 345 12.290 -2.610 0.927 1.00 0.00 N ATOM 982 CA MET A 345 13.312 -1.886 1.676 1.00 0.00 C ATOM 983 C MET A 345 13.559 -2.541 3.031 1.00 0.00 C ATOM 984 O MET A 345 12.706 -3.265 3.548 1.00 0.00 O ATOM 985 CB MET A 345 12.895 -0.427 1.869 1.00 0.00 C ATOM 986 CG MET A 345 12.633 0.308 0.565 1.00 0.00 C ATOM 987 SD MET A 345 11.564 1.743 0.778 1.00 0.00 S ATOM 988 CE MET A 345 9.957 0.956 0.873 1.00 0.00 C ATOM 0 H MET A 345 11.369 -2.615 1.366 1.00 0.00 H new ATOM 0 HA MET A 345 14.239 -1.918 1.103 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.995 -0.393 2.483 1.00 0.00 H new ATOM 0 HB3 MET A 345 13.677 0.096 2.420 1.00 0.00 H new ATOM 0 HG2 MET A 345 13.583 0.628 0.136 1.00 0.00 H new ATOM 0 HG3 MET A 345 12.176 -0.378 -0.148 1.00 0.00 H new ATOM 0 HE1 MET A 345 9.187 1.716 1.005 1.00 0.00 H new ATOM 0 HE2 MET A 345 9.767 0.404 -0.047 1.00 0.00 H new ATOM 0 HE3 MET A 345 9.938 0.269 1.719 1.00 0.00 H new ATOM 1084 N GLY A 351 9.704 -3.666 7.565 1.00 0.00 N ATOM 1085 CA GLY A 351 8.266 -3.593 7.377 1.00 0.00 C ATOM 1086 C GLY A 351 7.860 -2.456 6.460 1.00 0.00 C ATOM 1087 O GLY A 351 6.930 -1.709 6.764 1.00 0.00 O ATOM 0 HA2 GLY A 351 7.908 -4.536 6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 351 7.782 -3.466 8.345 1.00 0.00 H new ATOM 1091 N GLN A 352 8.557 -2.325 5.337 1.00 0.00 N ATOM 1092 CA GLN A 352 8.264 -1.270 4.374 1.00 0.00 C ATOM 1093 C GLN A 352 8.709 -1.672 2.973 1.00 0.00 C ATOM 1094 O GLN A 352 9.841 -2.112 2.772 1.00 0.00 O ATOM 1095 CB GLN A 352 8.954 0.032 4.788 1.00 0.00 C ATOM 1096 CG GLN A 352 8.518 0.545 6.150 1.00 0.00 C ATOM 1097 CD GLN A 352 9.142 -0.231 7.293 1.00 0.00 C ATOM 1098 OE1 GLN A 352 9.965 -1.121 7.078 1.00 0.00 O ATOM 1099 NE2 GLN A 352 8.752 0.102 8.518 1.00 0.00 N ATOM 0 H GLN A 352 9.329 -2.936 5.071 1.00 0.00 H new ATOM 0 HA GLN A 352 7.185 -1.114 4.361 1.00 0.00 H new ATOM 0 HB2 GLN A 352 10.033 -0.125 4.796 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.749 0.796 4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 352 8.787 1.597 6.241 1.00 0.00 H new ATOM 0 HG3 GLN A 352 7.432 0.486 6.226 1.00 0.00 H new ATOM 0 HE21 GLN A 352 8.067 0.846 8.651 1.00 0.00 H new ATOM 0 HE22 GLN A 352 9.137 -0.386 9.326 1.00 0.00 H new ATOM 1108 N ALA A 353 7.811 -1.519 2.005 1.00 0.00 N ATOM 1109 CA ALA A 353 8.111 -1.864 0.621 1.00 0.00 C ATOM 1110 C ALA A 353 7.258 -1.051 -0.345 1.00 0.00 C ATOM 1111 O ALA A 353 6.081 -0.795 -0.087 1.00 0.00 O ATOM 1112 CB ALA A 353 7.899 -3.354 0.391 1.00 0.00 C ATOM 0 H ALA A 353 6.869 -1.158 2.154 1.00 0.00 H new ATOM 0 HA ALA A 353 9.157 -1.623 0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 353 8.127 -3.598 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.557 -3.921 1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.862 -3.611 0.605 1.00 0.00 H new ATOM 1118 N PHE A 354 7.857 -0.647 -1.460 1.00 0.00 N ATOM 1119 CA PHE A 354 7.152 0.139 -2.465 1.00 0.00 C ATOM 1120 C PHE A 354 6.765 -0.727 -3.661 1.00 0.00 C ATOM 1121 O PHE A 354 7.422 -1.725 -3.956 1.00 0.00 O ATOM 1122 CB PHE A 354 8.021 1.310 -2.930 1.00 0.00 C ATOM 1123 CG PHE A 354 8.185 2.384 -1.894 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.080 3.048 -1.385 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.443 2.730 -1.428 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.227 4.037 -0.430 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.595 3.717 -0.473 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.486 4.373 0.026 1.00 0.00 C ATOM 0 H PHE A 354 8.829 -0.851 -1.690 1.00 0.00 H new ATOM 0 HA PHE A 354 6.241 0.529 -2.011 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.005 0.933 -3.210 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.580 1.746 -3.826 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.093 2.790 -1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 354 10.314 2.223 -1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.358 4.546 -0.041 1.00 0.00 H new ATOM 0 HE2 PHE A 354 10.581 3.976 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.604 5.146 0.771 1.00 0.00 H new ATOM 1138 N ILE A 355 5.693 -0.339 -4.344 1.00 0.00 N ATOM 1139 CA ILE A 355 5.219 -1.079 -5.506 1.00 0.00 C ATOM 1140 C ILE A 355 4.559 -0.148 -6.518 1.00 0.00 C ATOM 1141 O ILE A 355 3.757 0.713 -6.157 1.00 0.00 O ATOM 1142 CB ILE A 355 4.216 -2.176 -5.104 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.795 -3.042 -3.983 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.854 -3.031 -6.309 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.820 -4.064 -3.444 1.00 0.00 C ATOM 0 H ILE A 355 5.137 0.484 -4.112 1.00 0.00 H new ATOM 0 HA ILE A 355 6.092 -1.546 -5.961 1.00 0.00 H new ATOM 0 HB ILE A 355 3.307 -1.699 -4.736 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.681 -3.557 -4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 355 5.120 -2.396 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 355 3.144 -3.802 -6.008 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.404 -2.404 -7.078 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.754 -3.501 -6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 355 4.298 -4.641 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.944 -3.555 -3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 355 3.514 -4.734 -4.248 1.00 0.00 H new ATOM 1157 N THR A 356 4.901 -0.328 -7.791 1.00 0.00 N ATOM 1158 CA THR A 356 4.342 0.494 -8.856 1.00 0.00 C ATOM 1159 C THR A 356 3.551 -0.353 -9.847 1.00 0.00 C ATOM 1160 O THR A 356 4.055 -1.348 -10.369 1.00 0.00 O ATOM 1161 CB THR A 356 5.445 1.255 -9.615 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.304 1.926 -8.688 1.00 0.00 O ATOM 1163 CG2 THR A 356 4.841 2.266 -10.577 1.00 0.00 C ATOM 0 H THR A 356 5.563 -1.036 -8.108 1.00 0.00 H new ATOM 0 HA THR A 356 3.674 1.213 -8.383 1.00 0.00 H new ATOM 0 HB THR A 356 6.025 0.532 -10.189 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.003 2.406 -9.179 1.00 0.00 H new ATOM 0 HG21 THR A 356 5.639 2.791 -11.102 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.211 1.749 -11.300 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.239 2.984 -10.020 1.00 0.00 H new ATOM 1171 N PHE A 357 2.310 0.047 -10.102 1.00 0.00 N ATOM 1172 CA PHE A 357 1.449 -0.676 -11.030 1.00 0.00 C ATOM 1173 C PHE A 357 1.333 0.069 -12.357 1.00 0.00 C ATOM 1174 O PHE A 357 1.555 1.277 -12.441 1.00 0.00 O ATOM 1175 CB PHE A 357 0.060 -0.874 -10.421 1.00 0.00 C ATOM 1176 CG PHE A 357 0.019 -1.930 -9.352 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.535 -1.678 -8.092 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.537 -3.173 -9.609 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.499 -2.648 -7.107 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.575 -4.146 -8.629 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.058 -3.883 -7.376 1.00 0.00 C ATOM 0 H PHE A 357 1.878 0.868 -9.679 1.00 0.00 H new ATOM 0 HA PHE A 357 1.898 -1.651 -11.219 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.282 0.072 -10.000 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.640 -1.142 -11.212 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.970 -0.713 -7.876 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -0.945 -3.383 -10.586 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.906 -2.440 -6.128 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.009 -5.112 -8.843 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.089 -4.641 -6.608 1.00 0.00 H new ATOM 1191 N PRO A 358 0.977 -0.668 -13.419 1.00 0.00 N ATOM 1192 CA PRO A 358 0.824 -0.099 -14.762 1.00 0.00 C ATOM 1193 C PRO A 358 0.076 1.229 -14.746 1.00 0.00 C ATOM 1194 O PRO A 358 0.508 2.201 -15.364 1.00 0.00 O ATOM 1195 CB PRO A 358 0.011 -1.162 -15.507 1.00 0.00 C ATOM 1196 CG PRO A 358 0.353 -2.444 -14.828 1.00 0.00 C ATOM 1197 CD PRO A 358 0.698 -2.114 -13.392 1.00 0.00 C ATOM 0 HA PRO A 358 1.786 0.122 -15.224 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.058 -0.956 -15.449 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.273 -1.192 -16.565 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.486 -3.138 -14.872 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.194 -2.929 -15.324 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.126 -2.350 -12.719 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.563 -2.682 -13.048 1.00 0.00 H new ATOM 1205 N ASN A 359 -1.047 1.263 -14.036 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.855 2.473 -13.940 1.00 0.00 C ATOM 1207 C ASN A 359 -2.432 2.633 -12.537 1.00 0.00 C ATOM 1208 O ASN A 359 -2.879 1.663 -11.924 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.987 2.438 -14.969 1.00 0.00 C ATOM 1210 CG ASN A 359 -2.486 2.145 -16.370 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -2.123 3.057 -17.114 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.464 0.869 -16.736 1.00 0.00 N ATOM 0 H ASN A 359 -1.418 0.466 -13.519 1.00 0.00 H new ATOM 0 HA ASN A 359 -1.211 3.327 -14.147 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.714 1.679 -14.680 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -3.508 3.396 -14.965 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -2.137 0.611 -17.667 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.774 0.147 -16.086 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.419 3.862 -12.033 1.00 0.00 N ATOM 1220 CA LYS A 360 -2.943 4.151 -10.704 1.00 0.00 C ATOM 1221 C LYS A 360 -4.294 3.475 -10.493 1.00 0.00 C ATOM 1222 O LYS A 360 -4.669 3.158 -9.365 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.079 5.662 -10.504 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.030 6.322 -11.487 1.00 0.00 C ATOM 1225 CD LYS A 360 -3.400 6.466 -12.862 1.00 0.00 C ATOM 1226 CE LYS A 360 -4.016 7.621 -13.638 1.00 0.00 C ATOM 1227 NZ LYS A 360 -3.267 7.906 -14.894 1.00 0.00 N ATOM 0 H LYS A 360 -2.050 4.675 -12.526 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.241 3.756 -9.970 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.426 5.856 -9.489 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.096 6.123 -10.598 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.943 5.731 -11.564 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -4.317 7.305 -11.113 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -2.327 6.628 -12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.529 5.540 -13.422 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.053 7.385 -13.879 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -4.029 8.513 -13.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -3.717 8.699 -15.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -2.284 8.156 -14.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -3.276 7.063 -15.503 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.019 3.258 -11.585 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.328 2.619 -11.518 1.00 0.00 C ATOM 1243 C GLU A 361 -6.223 1.227 -10.903 1.00 0.00 C ATOM 1244 O GLU A 361 -6.854 0.938 -9.885 1.00 0.00 O ATOM 1245 CB GLU A 361 -6.947 2.525 -12.915 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.262 3.877 -13.533 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.046 4.778 -12.599 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -7.432 5.365 -11.685 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.276 4.894 -12.784 1.00 0.00 O ATOM 0 H GLU A 361 -4.723 3.515 -12.527 1.00 0.00 H new ATOM 0 HA GLU A 361 -6.970 3.231 -10.884 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.263 1.986 -13.571 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.864 1.938 -12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -6.331 4.371 -13.811 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -7.831 3.729 -14.451 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.423 0.369 -11.526 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.236 -0.992 -11.039 1.00 0.00 C ATOM 1258 C ILE A 362 -4.721 -0.996 -9.604 1.00 0.00 C ATOM 1259 O ILE A 362 -5.355 -1.552 -8.708 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.252 -1.777 -11.927 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.766 -1.834 -13.368 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -4.047 -3.180 -11.377 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.721 -2.285 -14.364 1.00 0.00 C ATOM 0 H ILE A 362 -4.894 0.592 -12.369 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.212 -1.477 -11.074 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.291 -1.262 -11.923 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.618 -2.512 -13.415 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.128 -0.847 -13.655 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.349 -3.723 -12.015 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.643 -3.119 -10.367 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -5.002 -3.705 -11.355 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.155 -2.302 -15.364 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.878 -1.594 -14.346 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.376 -3.285 -14.101 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.567 -0.371 -9.393 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.969 -0.298 -8.066 1.00 0.00 C ATOM 1277 C ALA A 363 -4.004 0.094 -7.018 1.00 0.00 C ATOM 1278 O ALA A 363 -4.084 -0.516 -5.951 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.810 0.688 -8.062 1.00 0.00 C ATOM 0 H ALA A 363 -3.028 0.092 -10.125 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.590 -1.288 -7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.373 0.732 -7.064 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.053 0.363 -8.776 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.172 1.677 -8.343 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.794 1.117 -7.326 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.824 1.590 -6.410 1.00 0.00 C ATOM 1287 C TRP A 364 -6.757 0.455 -6.004 1.00 0.00 C ATOM 1288 O TRP A 364 -6.852 0.109 -4.828 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.627 2.722 -7.054 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.009 2.866 -6.490 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.360 2.852 -5.171 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.222 3.043 -7.229 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.720 3.010 -5.045 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.271 3.129 -6.293 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.525 3.138 -8.590 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.598 3.306 -6.676 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -10.842 3.312 -8.969 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.865 3.396 -8.015 1.00 0.00 C ATOM 0 H TRP A 364 -4.740 1.634 -8.203 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.332 1.967 -5.514 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.089 3.661 -6.922 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.697 2.543 -8.127 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.671 2.734 -4.348 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -10.235 3.035 -4.165 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -8.743 3.076 -9.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.388 3.370 -5.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.087 3.385 -10.018 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -12.885 3.535 -8.343 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.443 -0.121 -6.986 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.370 -1.218 -6.730 1.00 0.00 C ATOM 1311 C GLN A 365 -7.705 -2.305 -5.890 1.00 0.00 C ATOM 1312 O GLN A 365 -8.340 -2.911 -5.028 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.870 -1.809 -8.048 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.381 -0.764 -9.028 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.474 -1.298 -9.933 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.913 -2.441 -9.789 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.921 -0.474 -10.872 1.00 0.00 N ATOM 0 H GLN A 365 -7.375 0.153 -7.966 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.219 -0.822 -6.174 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -8.060 -2.369 -8.516 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.669 -2.520 -7.838 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.761 0.094 -8.473 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.551 -0.407 -9.638 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.529 0.464 -10.956 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.656 -0.779 -11.510 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.425 -2.547 -6.150 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.675 -3.560 -5.418 1.00 0.00 C ATOM 1328 C ALA A 366 -5.448 -3.136 -3.971 1.00 0.00 C ATOM 1329 O ALA A 366 -5.635 -3.927 -3.046 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.345 -3.832 -6.105 1.00 0.00 C ATOM 0 H ALA A 366 -5.885 -2.055 -6.862 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.263 -4.478 -5.412 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.796 -4.590 -5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.525 -4.187 -7.120 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.760 -2.913 -6.141 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.043 -1.885 -3.783 1.00 0.00 N ATOM 1337 CA LEU A 367 -4.790 -1.356 -2.447 1.00 0.00 C ATOM 1338 C LEU A 367 -6.020 -1.510 -1.558 1.00 0.00 C ATOM 1339 O LEU A 367 -5.933 -2.031 -0.445 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.387 0.118 -2.529 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.163 0.827 -1.193 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.318 2.077 -1.387 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.494 1.176 -0.544 1.00 0.00 C ATOM 0 H LEU A 367 -4.883 -1.218 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 367 -3.972 -1.926 -2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.471 0.192 -3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.160 0.656 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 367 -3.625 0.149 -0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.169 2.568 -0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.351 1.801 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -3.828 2.759 -2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.315 1.680 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.059 1.835 -1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.064 0.263 -0.369 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.165 -1.056 -2.057 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.414 -1.147 -1.308 1.00 0.00 C ATOM 1357 C HIS A 368 -8.804 -2.604 -1.076 1.00 0.00 C ATOM 1358 O HIS A 368 -9.347 -2.952 -0.027 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.533 -0.420 -2.054 1.00 0.00 C ATOM 1360 CG HIS A 368 -10.906 -0.867 -1.657 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.550 -0.407 -0.527 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.759 -1.736 -2.247 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.739 -0.976 -0.439 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.892 -1.787 -1.471 1.00 0.00 N ATOM 0 H HIS A 368 -7.254 -0.622 -2.976 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.264 -0.671 -0.339 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.442 0.651 -1.874 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.405 -0.575 -3.125 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.582 -2.287 -3.159 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -13.463 -0.807 0.344 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.716 -2.357 -1.661 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.525 -3.450 -2.062 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.848 -4.869 -1.965 1.00 0.00 C ATOM 1374 C LEU A 369 -7.883 -5.583 -1.022 1.00 0.00 C ATOM 1375 O LEU A 369 -8.235 -6.588 -0.403 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.800 -5.518 -3.349 1.00 0.00 C ATOM 1377 CG LEU A 369 -10.006 -5.261 -4.253 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.703 -5.685 -5.681 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -11.233 -5.992 -3.727 1.00 0.00 C ATOM 0 H LEU A 369 -8.076 -3.178 -2.937 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.857 -4.961 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.905 -5.166 -3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.691 -6.595 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.216 -4.191 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -10.573 -5.495 -6.309 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.852 -5.116 -6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -9.466 -6.749 -5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.081 -5.797 -4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.034 -7.063 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.463 -5.639 -2.722 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.668 -5.057 -0.917 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.654 -5.642 -0.048 1.00 0.00 C ATOM 1393 C VAL A 370 -5.518 -4.851 1.248 1.00 0.00 C ATOM 1394 O VAL A 370 -4.770 -5.234 2.145 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.283 -5.703 -0.746 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.301 -6.525 0.075 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.425 -6.273 -2.149 1.00 0.00 C ATOM 0 H VAL A 370 -6.361 -4.226 -1.423 1.00 0.00 H new ATOM 0 HA VAL A 370 -5.981 -6.656 0.181 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.891 -4.689 -0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.338 -6.557 -0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.177 -6.069 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -3.683 -7.539 0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.446 -6.309 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -4.839 -7.280 -2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.092 -5.639 -2.733 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.247 -3.743 1.337 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.207 -2.895 2.523 1.00 0.00 C ATOM 1409 C ASN A 371 -6.533 -3.700 3.778 1.00 0.00 C ATOM 1410 O ASN A 371 -7.554 -4.385 3.842 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.193 -1.734 2.379 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.577 -2.082 2.895 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.175 -3.074 2.479 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.090 -1.265 3.808 1.00 0.00 N ATOM 0 H ASN A 371 -6.872 -3.412 0.602 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.197 -2.496 2.620 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -6.813 -0.869 2.922 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.261 -1.447 1.330 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -10.016 -1.449 4.194 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -8.558 -0.454 4.123 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.658 -3.614 4.775 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.869 -4.338 6.014 1.00 0.00 C ATOM 1423 C GLY A 372 -5.854 -5.841 5.816 1.00 0.00 C ATOM 1424 O GLY A 372 -6.754 -6.544 6.277 1.00 0.00 O ATOM 0 H GLY A 372 -4.805 -3.055 4.746 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.095 -4.061 6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.824 -4.041 6.447 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.831 -6.335 5.129 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.704 -7.764 4.868 1.00 0.00 C ATOM 1430 C TYR A 373 -3.840 -8.437 5.931 1.00 0.00 C ATOM 1431 O TYR A 373 -2.636 -8.192 6.018 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.102 -7.999 3.482 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.913 -9.461 3.143 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -5.004 -10.279 2.881 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.644 -10.023 3.085 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -4.836 -11.615 2.572 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -2.466 -11.357 2.776 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.565 -12.150 2.521 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.394 -13.479 2.213 1.00 0.00 O ATOM 0 H TYR A 373 -4.077 -5.767 4.742 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.701 -8.204 4.903 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.748 -7.542 2.732 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.138 -7.494 3.423 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -6.000 -9.864 2.919 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.781 -9.405 3.285 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -5.695 -12.238 2.371 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.472 -11.777 2.734 1.00 0.00 H new ATOM 0 HH TYR A 373 -2.438 -13.696 2.218 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.463 -9.288 6.739 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.755 -10.000 7.795 1.00 0.00 C ATOM 1451 C LYS A 374 -2.773 -11.009 7.207 1.00 0.00 C ATOM 1452 O LYS A 374 -3.173 -12.060 6.704 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.749 -10.715 8.712 1.00 0.00 C ATOM 1454 CG LYS A 374 -4.200 -11.005 10.098 1.00 0.00 C ATOM 1455 CD LYS A 374 -5.314 -11.276 11.095 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.830 -9.988 11.718 1.00 0.00 C ATOM 1457 NZ LYS A 374 -7.239 -10.122 12.181 1.00 0.00 N ATOM 0 H LYS A 374 -5.459 -9.501 6.682 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.194 -9.270 8.378 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.647 -10.104 8.807 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -5.050 -11.653 8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.534 -11.866 10.053 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.604 -10.158 10.439 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -6.133 -11.793 10.595 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.949 -11.940 11.879 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -5.196 -9.712 12.560 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.762 -9.180 10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -7.554 -9.223 12.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -7.849 -10.360 11.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -7.300 -10.876 12.895 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.487 -10.684 7.275 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.447 -11.564 6.752 1.00 0.00 C ATOM 1473 C LEU A 375 0.503 -12.004 7.860 1.00 0.00 C ATOM 1474 O LEU A 375 1.178 -11.180 8.477 1.00 0.00 O ATOM 1475 CB LEU A 375 0.336 -10.855 5.645 1.00 0.00 C ATOM 1476 CG LEU A 375 1.573 -11.588 5.123 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.168 -12.822 4.331 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.423 -10.660 4.269 1.00 0.00 C ATOM 0 H LEU A 375 -1.139 -9.818 7.687 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.928 -12.451 6.340 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.338 -10.678 4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 375 0.647 -9.878 6.016 1.00 0.00 H new ATOM 0 HG LEU A 375 2.168 -11.909 5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.061 -13.330 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.602 -13.497 4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.550 -12.524 3.484 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.298 -11.199 3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.837 -10.308 3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 375 2.744 -9.807 4.867 1.00 0.00 H new ATOM 1490 N TYR A 376 0.551 -13.309 8.106 1.00 0.00 N ATOM 1491 CA TYR A 376 1.419 -13.859 9.140 1.00 0.00 C ATOM 1492 C TYR A 376 1.141 -13.204 10.490 1.00 0.00 C ATOM 1493 O TYR A 376 2.052 -12.997 11.291 1.00 0.00 O ATOM 1494 CB TYR A 376 2.888 -13.667 8.760 1.00 0.00 C ATOM 1495 CG TYR A 376 3.263 -14.314 7.446 1.00 0.00 C ATOM 1496 CD1 TYR A 376 2.884 -15.620 7.159 1.00 0.00 C ATOM 1497 CD2 TYR A 376 3.995 -13.619 6.491 1.00 0.00 C ATOM 1498 CE1 TYR A 376 3.226 -16.215 5.960 1.00 0.00 C ATOM 1499 CE2 TYR A 376 4.339 -14.206 5.288 1.00 0.00 C ATOM 1500 CZ TYR A 376 3.953 -15.504 5.029 1.00 0.00 C ATOM 1501 OH TYR A 376 4.294 -16.093 3.832 1.00 0.00 O ATOM 0 H TYR A 376 -0.001 -14.005 7.604 1.00 0.00 H new ATOM 0 HA TYR A 376 1.210 -14.925 9.224 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.104 -12.600 8.705 1.00 0.00 H new ATOM 0 HB3 TYR A 376 3.516 -14.079 9.550 1.00 0.00 H new ATOM 0 HD1 TYR A 376 2.313 -16.179 7.885 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.300 -12.603 6.692 1.00 0.00 H new ATOM 0 HE1 TYR A 376 2.926 -17.232 5.753 1.00 0.00 H new ATOM 0 HE2 TYR A 376 4.907 -13.651 4.555 1.00 0.00 H new ATOM 0 HH TYR A 376 4.163 -15.452 3.103 1.00 0.00 H new ATOM 1511 N GLY A 377 -0.125 -12.880 10.735 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.501 -12.253 11.988 1.00 0.00 C ATOM 1513 C GLY A 377 -0.065 -10.803 12.064 1.00 0.00 C ATOM 1514 O GLY A 377 0.204 -10.283 13.147 1.00 0.00 O ATOM 0 H GLY A 377 -0.897 -13.041 10.088 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.583 -12.311 12.110 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -0.057 -12.807 12.815 1.00 0.00 H new ATOM 1518 N LYS A 378 0.008 -10.147 10.910 1.00 0.00 N ATOM 1519 CA LYS A 378 0.416 -8.749 10.849 1.00 0.00 C ATOM 1520 C LYS A 378 -0.527 -7.946 9.959 1.00 0.00 C ATOM 1521 O LYS A 378 -0.804 -8.333 8.824 1.00 0.00 O ATOM 1522 CB LYS A 378 1.849 -8.636 10.325 1.00 0.00 C ATOM 1523 CG LYS A 378 2.879 -9.306 11.220 1.00 0.00 C ATOM 1524 CD LYS A 378 3.416 -8.345 12.268 1.00 0.00 C ATOM 1525 CE LYS A 378 2.556 -8.352 13.523 1.00 0.00 C ATOM 1526 NZ LYS A 378 3.323 -7.916 14.723 1.00 0.00 N ATOM 0 H LYS A 378 -0.210 -10.562 10.004 1.00 0.00 H new ATOM 0 HA LYS A 378 0.372 -8.340 11.858 1.00 0.00 H new ATOM 0 HB2 LYS A 378 1.900 -9.081 9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.105 -7.582 10.216 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.429 -10.168 11.712 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.703 -9.680 10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.439 -8.620 12.525 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.451 -7.337 11.855 1.00 0.00 H new ATOM 0 HE2 LYS A 378 1.700 -7.693 13.380 1.00 0.00 H new ATOM 0 HE3 LYS A 378 2.162 -9.355 13.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 2.702 -7.934 15.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 4.126 -8.560 14.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 3.677 -6.949 14.576 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.015 -6.825 10.481 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.923 -5.966 9.731 1.00 0.00 C ATOM 1542 C ILE A 379 -1.167 -5.128 8.705 1.00 0.00 C ATOM 1543 O ILE A 379 -0.727 -4.016 8.998 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.710 -5.027 10.665 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.502 -5.840 11.692 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.638 -4.133 9.857 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.496 -6.795 11.068 1.00 0.00 C ATOM 0 H ILE A 379 -0.797 -6.491 11.420 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.623 -6.622 9.215 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.003 -4.393 11.200 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -2.806 -6.406 12.311 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.033 -5.156 12.354 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.187 -3.475 10.531 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.051 -3.532 9.162 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.342 -4.750 9.298 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.021 -7.338 11.854 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.215 -6.233 10.472 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.968 -7.503 10.428 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.022 -5.668 7.500 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.321 -4.971 6.428 1.00 0.00 C ATOM 1561 C LEU A 380 -0.996 -3.640 6.112 1.00 0.00 C ATOM 1562 O LEU A 380 -2.154 -3.604 5.692 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.272 -5.842 5.172 1.00 0.00 C ATOM 1564 CG LEU A 380 0.521 -5.276 3.993 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.898 -6.384 3.022 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.279 -4.193 3.285 1.00 0.00 C ATOM 0 H LEU A 380 -1.381 -6.587 7.241 1.00 0.00 H new ATOM 0 HA LEU A 380 0.697 -4.771 6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 380 0.155 -6.808 5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.294 -6.026 4.842 1.00 0.00 H new ATOM 0 HG LEU A 380 1.439 -4.830 4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.462 -5.962 2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.510 -7.126 3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.007 -6.859 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.300 -3.801 2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.213 -4.615 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.498 -3.386 3.985 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.267 -2.549 6.313 1.00 0.00 N ATOM 1579 CA VAL A 381 -0.794 -1.216 6.046 1.00 0.00 C ATOM 1580 C VAL A 381 -0.251 -0.663 4.734 1.00 0.00 C ATOM 1581 O VAL A 381 0.962 -0.559 4.546 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.449 -0.237 7.185 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -0.935 1.165 6.851 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.045 -0.718 8.499 1.00 0.00 C ATOM 0 H VAL A 381 0.692 -2.561 6.660 1.00 0.00 H new ATOM 0 HA VAL A 381 -1.877 -1.313 5.976 1.00 0.00 H new ATOM 0 HB VAL A 381 0.635 -0.203 7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.682 1.842 7.667 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.456 1.507 5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.016 1.152 6.712 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.792 -0.015 9.292 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.129 -0.783 8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.642 -1.701 8.743 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.156 -0.309 3.829 1.00 0.00 N ATOM 1595 CA ILE A 382 -0.768 0.236 2.532 1.00 0.00 C ATOM 1596 C ILE A 382 -1.102 1.721 2.438 1.00 0.00 C ATOM 1597 O ILE A 382 -2.161 2.158 2.887 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.462 -0.510 1.378 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.411 -2.020 1.615 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -0.809 -0.154 0.050 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.287 -2.810 0.667 1.00 0.00 C ATOM 0 H ILE A 382 -2.163 -0.389 3.969 1.00 0.00 H new ATOM 0 HA ILE A 382 0.310 0.103 2.443 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.507 -0.202 1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.381 -2.361 1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.717 -2.229 2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.310 -0.689 -0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -0.892 0.919 -0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 382 0.243 -0.437 0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.201 -3.873 0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.324 -2.497 0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -1.967 -2.630 -0.359 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.193 2.490 1.848 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.392 3.926 1.693 1.00 0.00 C ATOM 1615 C GLU A 383 0.067 4.394 0.316 1.00 0.00 C ATOM 1616 O GLU A 383 1.211 4.166 -0.080 1.00 0.00 O ATOM 1617 CB GLU A 383 0.365 4.690 2.782 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.202 4.483 4.177 1.00 0.00 C ATOM 1619 CD GLU A 383 0.454 3.328 4.909 1.00 0.00 C ATOM 1620 OE1 GLU A 383 0.522 2.222 4.330 1.00 0.00 O ATOM 1621 OE2 GLU A 383 0.899 3.529 6.057 1.00 0.00 O ATOM 0 H GLU A 383 0.688 2.143 1.470 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.458 4.131 1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.409 4.378 2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.348 5.754 2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.072 5.397 4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -1.274 4.301 4.106 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.832 5.050 -0.410 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.520 5.550 -1.745 1.00 0.00 C ATOM 1630 C PHE A 384 0.751 6.392 -1.727 1.00 0.00 C ATOM 1631 O PHE A 384 1.152 6.910 -0.685 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.687 6.377 -2.288 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.818 5.544 -2.819 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.608 4.648 -3.855 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -4.090 5.656 -2.283 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.647 3.881 -4.346 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.133 4.891 -2.770 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.910 4.001 -3.802 1.00 0.00 C ATOM 0 H PHE A 384 -1.782 5.248 -0.097 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.357 4.693 -2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -2.064 7.023 -1.495 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.322 7.028 -3.083 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.622 4.548 -4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.269 6.349 -1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.471 3.188 -5.155 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -6.121 4.989 -2.344 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.722 3.400 -4.183 1.00 0.00 H new ATOM 1648 N GLY A 385 1.383 6.524 -2.889 1.00 0.00 N ATOM 1649 CA GLY A 385 2.604 7.303 -2.986 1.00 0.00 C ATOM 1650 C GLY A 385 2.333 8.784 -3.162 1.00 0.00 C ATOM 1651 O GLY A 385 1.180 9.215 -3.177 1.00 0.00 O ATOM 0 H GLY A 385 1.071 6.105 -3.765 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.201 7.150 -2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.196 6.942 -3.827 1.00 0.00 H new