USER MOD reduce.3.24.130724 H: found=0, std=0, add=578, rem=0, adj=12 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 Set 1.1: A 312 TYR OH : rot 180:sc= -0.734 USER MOD Set 1.2: A 345 MET CE :methyl -142:sc= -1.12 (180deg=-2.72!) USER MOD Single : A 308 ASN : amide:sc= -0.954 X(o=-0.95,f=-1.1) USER MOD Single : A 309 LYS NZ :NH3+ 144:sc= -3.16! (180deg=-7.32!) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc=-0.00594 K(o=-0.0059,f=-1.1) USER MOD Single : A 317 SER OG : rot 180:sc= -0.787 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) USER MOD Single : A 344 MET CE :methyl -131:sc= 0 (180deg=-0.0567) USER MOD Single : A 352 GLN : amide:sc= -1.78 K(o=-1.8,f=-2.5) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.82) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.14 K(o=-0.14,f=-2.1!) USER MOD Single : A 368 HIS : no HD1:sc= -0.607 X(o=-0.61,f=-0.11) USER MOD Single : A 371 ASN :FLIP amide:sc= -0.754 F(o=-1.5,f=-0.75) 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 135:sc= 0.713 USER MOD Single : A 378 LYS NZ :NH3+ 128:sc= -1.71! (180deg=-3.67!) USER MOD ----------------------------------------------------------------- ATOM 324 N PRO A 307 -5.915 8.212 -4.436 1.00 0.00 N ATOM 325 CA PRO A 307 -5.524 7.137 -5.353 1.00 0.00 C ATOM 326 C PRO A 307 -4.311 7.509 -6.199 1.00 0.00 C ATOM 327 O PRO A 307 -4.327 8.506 -6.919 1.00 0.00 O ATOM 328 CB PRO A 307 -6.760 6.961 -6.239 1.00 0.00 C ATOM 329 CG PRO A 307 -7.902 7.399 -5.390 1.00 0.00 C ATOM 330 CD PRO A 307 -7.364 8.470 -4.466 1.00 0.00 C ATOM 0 HA PRO A 307 -5.232 6.232 -4.820 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.687 7.563 -7.145 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.876 5.924 -6.554 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.715 7.788 -6.003 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.305 6.562 -4.820 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.585 9.469 -4.841 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.804 8.398 -3.471 1.00 0.00 H new ATOM 338 N ASN A 308 -3.261 6.699 -6.107 1.00 0.00 N ATOM 339 CA ASN A 308 -2.039 6.943 -6.863 1.00 0.00 C ATOM 340 C ASN A 308 -1.595 5.684 -7.601 1.00 0.00 C ATOM 341 O ASN A 308 -2.264 4.651 -7.549 1.00 0.00 O ATOM 342 CB ASN A 308 -0.923 7.421 -5.931 1.00 0.00 C ATOM 343 CG ASN A 308 -1.204 8.793 -5.350 1.00 0.00 C ATOM 344 OD1 ASN A 308 -1.895 9.609 -5.961 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.667 9.054 -4.164 1.00 0.00 N ATOM 0 H ASN A 308 -3.232 5.868 -5.516 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.247 7.720 -7.598 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.799 6.704 -5.119 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.019 7.447 -6.480 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.820 9.961 -3.723 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -0.101 8.348 -3.694 1.00 0.00 H new ATOM 352 N LYS A 309 -0.462 5.776 -8.290 1.00 0.00 N ATOM 353 CA LYS A 309 0.074 4.646 -9.037 1.00 0.00 C ATOM 354 C LYS A 309 1.173 3.942 -8.248 1.00 0.00 C ATOM 355 O LYS A 309 1.570 2.825 -8.578 1.00 0.00 O ATOM 356 CB LYS A 309 0.622 5.114 -10.388 1.00 0.00 C ATOM 357 CG LYS A 309 1.939 5.862 -10.283 1.00 0.00 C ATOM 358 CD LYS A 309 3.127 4.921 -10.398 1.00 0.00 C ATOM 359 CE LYS A 309 3.339 4.465 -11.833 1.00 0.00 C ATOM 360 NZ LYS A 309 4.770 4.163 -12.113 1.00 0.00 N ATOM 0 H LYS A 309 0.103 6.624 -8.346 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.738 3.938 -9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 309 0.756 4.248 -11.036 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -0.115 5.759 -10.866 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.994 6.616 -11.068 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.983 6.390 -9.331 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.026 5.422 -10.038 1.00 0.00 H new ATOM 0 HD3 LYS A 309 2.968 4.053 -9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 309 2.736 3.577 -12.025 1.00 0.00 H new ATOM 0 HE3 LYS A 309 2.991 5.240 -12.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.833 3.354 -12.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 5.221 4.993 -12.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.256 3.931 -11.224 1.00 0.00 H new ATOM 374 N VAL A 310 1.658 4.603 -7.201 1.00 0.00 N ATOM 375 CA VAL A 310 2.710 4.039 -6.362 1.00 0.00 C ATOM 376 C VAL A 310 2.182 3.706 -4.972 1.00 0.00 C ATOM 377 O VAL A 310 1.794 4.595 -4.213 1.00 0.00 O ATOM 378 CB VAL A 310 3.900 5.007 -6.230 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.913 4.473 -5.228 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.551 5.239 -7.585 1.00 0.00 C ATOM 0 H VAL A 310 1.340 5.529 -6.914 1.00 0.00 H new ATOM 0 HA VAL A 310 3.048 3.124 -6.848 1.00 0.00 H new ATOM 0 HB VAL A 310 3.529 5.964 -5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.747 5.170 -5.147 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.437 4.362 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.281 3.504 -5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.390 5.926 -7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.909 4.290 -7.984 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.821 5.668 -8.271 1.00 0.00 H new ATOM 390 N LEU A 311 2.174 2.419 -4.641 1.00 0.00 N ATOM 391 CA LEU A 311 1.694 1.966 -3.339 1.00 0.00 C ATOM 392 C LEU A 311 2.861 1.682 -2.399 1.00 0.00 C ATOM 393 O LEU A 311 3.884 1.135 -2.810 1.00 0.00 O ATOM 394 CB LEU A 311 0.835 0.710 -3.499 1.00 0.00 C ATOM 395 CG LEU A 311 -0.542 0.915 -4.130 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.283 -0.409 -4.236 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.354 1.919 -3.323 1.00 0.00 C ATOM 0 H LEU A 311 2.494 1.671 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 311 1.087 2.761 -2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.387 -0.009 -4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.699 0.260 -2.516 1.00 0.00 H new ATOM 0 HG LEU A 311 -0.404 1.313 -5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -2.261 -0.243 -4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.709 -1.098 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.410 -0.835 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.331 2.053 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.482 1.549 -2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.830 2.875 -3.298 1.00 0.00 H new ATOM 409 N TYR A 312 2.699 2.056 -1.135 1.00 0.00 N ATOM 410 CA TYR A 312 3.738 1.842 -0.135 1.00 0.00 C ATOM 411 C TYR A 312 3.213 1.004 1.027 1.00 0.00 C ATOM 412 O TYR A 312 2.493 1.504 1.892 1.00 0.00 O ATOM 413 CB TYR A 312 4.261 3.182 0.383 1.00 0.00 C ATOM 414 CG TYR A 312 5.489 3.057 1.256 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.520 2.188 0.918 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.620 3.809 2.417 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.643 2.070 1.713 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.741 3.699 3.217 1.00 0.00 C ATOM 419 CZ TYR A 312 7.750 2.828 2.861 1.00 0.00 C ATOM 420 OH TYR A 312 8.868 2.714 3.655 1.00 0.00 O ATOM 0 H TYR A 312 1.858 2.509 -0.778 1.00 0.00 H new ATOM 0 HA TYR A 312 4.556 1.300 -0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.493 3.824 -0.466 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.472 3.676 0.950 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.441 1.595 0.019 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.832 4.491 2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 312 8.434 1.388 1.438 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.827 4.291 4.116 1.00 0.00 H new ATOM 0 HH TYR A 312 8.786 3.317 4.424 1.00 0.00 H new ATOM 430 N LEU A 313 3.579 -0.273 1.041 1.00 0.00 N ATOM 431 CA LEU A 313 3.145 -1.182 2.096 1.00 0.00 C ATOM 432 C LEU A 313 4.084 -1.109 3.296 1.00 0.00 C ATOM 433 O LEU A 313 5.272 -0.819 3.153 1.00 0.00 O ATOM 434 CB LEU A 313 3.085 -2.616 1.568 1.00 0.00 C ATOM 435 CG LEU A 313 1.997 -2.905 0.533 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.316 -2.214 -0.783 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.843 -4.405 0.326 1.00 0.00 C ATOM 0 H LEU A 313 4.175 -0.702 0.334 1.00 0.00 H new ATOM 0 HA LEU A 313 2.149 -0.878 2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.052 -2.861 1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.941 -3.288 2.414 1.00 0.00 H new ATOM 0 HG LEU A 313 1.052 -2.511 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.531 -2.431 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.375 -1.137 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.271 -2.578 -1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.065 -4.592 -0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.786 -4.822 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.568 -4.876 1.270 1.00 0.00 H new ATOM 449 N LYS A 314 3.543 -1.375 4.480 1.00 0.00 N ATOM 450 CA LYS A 314 4.331 -1.343 5.706 1.00 0.00 C ATOM 451 C LYS A 314 3.945 -2.493 6.632 1.00 0.00 C ATOM 452 O LYS A 314 3.125 -3.338 6.277 1.00 0.00 O ATOM 453 CB LYS A 314 4.137 -0.008 6.428 1.00 0.00 C ATOM 454 CG LYS A 314 4.383 1.202 5.543 1.00 0.00 C ATOM 455 CD LYS A 314 3.903 2.483 6.203 1.00 0.00 C ATOM 456 CE LYS A 314 3.640 3.575 5.178 1.00 0.00 C ATOM 457 NZ LYS A 314 3.703 4.933 5.785 1.00 0.00 N ATOM 0 H LYS A 314 2.561 -1.615 4.616 1.00 0.00 H new ATOM 0 HA LYS A 314 5.381 -1.454 5.435 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.121 0.039 6.820 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.811 0.035 7.283 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.447 1.282 5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 314 3.870 1.068 4.591 1.00 0.00 H new ATOM 0 HD2 LYS A 314 2.991 2.284 6.766 1.00 0.00 H new ATOM 0 HD3 LYS A 314 4.650 2.827 6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 314 4.373 3.502 4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 314 2.658 3.423 4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.518 5.649 5.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 2.987 5.012 6.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 4.648 5.088 6.191 1.00 0.00 H new ATOM 471 N ASN A 315 4.540 -2.516 7.819 1.00 0.00 N ATOM 472 CA ASN A 315 4.256 -3.562 8.796 1.00 0.00 C ATOM 473 C ASN A 315 4.475 -4.945 8.191 1.00 0.00 C ATOM 474 O ASN A 315 3.596 -5.807 8.250 1.00 0.00 O ATOM 475 CB ASN A 315 2.819 -3.437 9.306 1.00 0.00 C ATOM 476 CG ASN A 315 2.671 -2.354 10.357 1.00 0.00 C ATOM 477 OD1 ASN A 315 3.603 -1.594 10.617 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.494 -2.281 10.969 1.00 0.00 N ATOM 0 H ASN A 315 5.222 -1.823 8.129 1.00 0.00 H new ATOM 0 HA ASN A 315 4.943 -3.438 9.633 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.157 -3.219 8.468 1.00 0.00 H new ATOM 0 HB3 ASN A 315 2.501 -4.392 9.725 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.335 -1.574 11.687 1.00 0.00 H new ATOM 0 HD22 ASN A 315 0.749 -2.932 10.721 1.00 0.00 H new ATOM 485 N LEU A 316 5.650 -5.151 7.609 1.00 0.00 N ATOM 486 CA LEU A 316 5.986 -6.430 6.993 1.00 0.00 C ATOM 487 C LEU A 316 7.054 -7.160 7.800 1.00 0.00 C ATOM 488 O LEU A 316 8.232 -6.805 7.755 1.00 0.00 O ATOM 489 CB LEU A 316 6.472 -6.216 5.558 1.00 0.00 C ATOM 490 CG LEU A 316 5.637 -5.265 4.701 1.00 0.00 C ATOM 491 CD1 LEU A 316 6.088 -5.318 3.250 1.00 0.00 C ATOM 492 CD2 LEU A 316 4.157 -5.606 4.814 1.00 0.00 C ATOM 0 H LEU A 316 6.387 -4.449 7.550 1.00 0.00 H new ATOM 0 HA LEU A 316 5.086 -7.045 6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.494 -5.838 5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.508 -7.185 5.060 1.00 0.00 H new ATOM 0 HG LEU A 316 5.785 -4.250 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.482 -4.634 2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 316 7.136 -5.025 3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.970 -6.332 2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.577 -4.919 4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.992 -6.628 4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.841 -5.516 5.853 1.00 0.00 H new ATOM 504 N SER A 317 6.635 -8.185 8.537 1.00 0.00 N ATOM 505 CA SER A 317 7.556 -8.965 9.356 1.00 0.00 C ATOM 506 C SER A 317 8.801 -9.345 8.560 1.00 0.00 C ATOM 507 O SER A 317 8.744 -9.621 7.362 1.00 0.00 O ATOM 508 CB SER A 317 6.865 -10.227 9.877 1.00 0.00 C ATOM 509 OG SER A 317 7.728 -10.969 10.720 1.00 0.00 O ATOM 0 H SER A 317 5.664 -8.494 8.583 1.00 0.00 H new ATOM 0 HA SER A 317 7.861 -8.350 10.203 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.964 -9.952 10.425 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.551 -10.847 9.037 1.00 0.00 H new ATOM 0 HG SER A 317 7.263 -11.769 11.041 1.00 0.00 H new ATOM 515 N PRO A 318 9.956 -9.360 9.243 1.00 0.00 N ATOM 516 CA PRO A 318 11.239 -9.705 8.622 1.00 0.00 C ATOM 517 C PRO A 318 11.146 -10.958 7.757 1.00 0.00 C ATOM 518 O PRO A 318 11.997 -11.197 6.901 1.00 0.00 O ATOM 519 CB PRO A 318 12.158 -9.949 9.821 1.00 0.00 C ATOM 520 CG PRO A 318 11.591 -9.110 10.912 1.00 0.00 C ATOM 521 CD PRO A 318 10.098 -9.042 10.674 1.00 0.00 C ATOM 0 HA PRO A 318 11.591 -8.922 7.950 1.00 0.00 H new ATOM 0 HB2 PRO A 318 12.173 -11.003 10.100 1.00 0.00 H new ATOM 0 HB3 PRO A 318 13.186 -9.664 9.596 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.808 -9.545 11.888 1.00 0.00 H new ATOM 0 HG3 PRO A 318 12.031 -8.113 10.902 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.560 -9.756 11.298 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.700 -8.054 10.906 1.00 0.00 H new ATOM 529 N ARG A 319 10.105 -11.753 7.986 1.00 0.00 N ATOM 530 CA ARG A 319 9.902 -12.981 7.227 1.00 0.00 C ATOM 531 C ARG A 319 9.341 -12.677 5.841 1.00 0.00 C ATOM 532 O ARG A 319 9.683 -13.341 4.863 1.00 0.00 O ATOM 533 CB ARG A 319 8.954 -13.918 7.978 1.00 0.00 C ATOM 534 CG ARG A 319 9.664 -14.858 8.940 1.00 0.00 C ATOM 535 CD ARG A 319 8.842 -16.110 9.203 1.00 0.00 C ATOM 536 NE ARG A 319 9.397 -16.911 10.290 1.00 0.00 N ATOM 537 CZ ARG A 319 9.144 -18.205 10.453 1.00 0.00 C ATOM 538 NH1 ARG A 319 8.349 -18.841 9.604 1.00 0.00 N ATOM 539 NH2 ARG A 319 9.687 -18.866 11.467 1.00 0.00 N ATOM 0 H ARG A 319 9.390 -11.569 8.690 1.00 0.00 H new ATOM 0 HA ARG A 319 10.869 -13.470 7.109 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.231 -13.321 8.534 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.391 -14.508 7.255 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.634 -15.138 8.528 1.00 0.00 H new ATOM 0 HG3 ARG A 319 9.854 -14.342 9.881 1.00 0.00 H new ATOM 0 HD2 ARG A 319 7.818 -15.827 9.448 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.798 -16.712 8.295 1.00 0.00 H new ATOM 0 HE ARG A 319 10.013 -16.452 10.961 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.930 -18.337 8.823 1.00 0.00 H new ATOM 0 HH12 ARG A 319 8.157 -19.835 9.732 1.00 0.00 H new ATOM 0 HH21 ARG A 319 10.299 -18.381 12.123 1.00 0.00 H new ATOM 0 HH22 ARG A 319 9.492 -19.859 11.591 1.00 0.00 H new ATOM 553 N VAL A 320 8.476 -11.671 5.766 1.00 0.00 N ATOM 554 CA VAL A 320 7.868 -11.279 4.500 1.00 0.00 C ATOM 555 C VAL A 320 8.907 -11.222 3.385 1.00 0.00 C ATOM 556 O VAL A 320 10.089 -10.981 3.633 1.00 0.00 O ATOM 557 CB VAL A 320 7.174 -9.908 4.611 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.632 -9.472 3.258 1.00 0.00 C ATOM 559 CG2 VAL A 320 6.066 -9.955 5.650 1.00 0.00 C ATOM 0 H VAL A 320 8.180 -11.113 6.567 1.00 0.00 H new ATOM 0 HA VAL A 320 7.122 -12.037 4.259 1.00 0.00 H new ATOM 0 HB VAL A 320 7.911 -9.172 4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 320 6.145 -8.502 3.357 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.453 -9.396 2.545 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.909 -10.206 2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.587 -8.978 5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.328 -10.703 5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.488 -10.218 6.620 1.00 0.00 H new ATOM 569 N THR A 321 8.458 -11.447 2.154 1.00 0.00 N ATOM 570 CA THR A 321 9.348 -11.421 1.000 1.00 0.00 C ATOM 571 C THR A 321 8.570 -11.186 -0.290 1.00 0.00 C ATOM 572 O THR A 321 7.344 -11.291 -0.313 1.00 0.00 O ATOM 573 CB THR A 321 10.142 -12.736 0.875 1.00 0.00 C ATOM 574 OG1 THR A 321 9.247 -13.852 0.900 1.00 0.00 O ATOM 575 CG2 THR A 321 11.156 -12.865 2.002 1.00 0.00 C ATOM 0 H THR A 321 7.483 -11.649 1.931 1.00 0.00 H new ATOM 0 HA THR A 321 10.044 -10.597 1.156 1.00 0.00 H new ATOM 0 HB THR A 321 10.678 -12.723 -0.074 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.759 -14.684 0.818 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.704 -13.801 1.893 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.854 -12.029 1.961 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.637 -12.858 2.961 1.00 0.00 H new ATOM 583 N GLU A 322 9.290 -10.868 -1.361 1.00 0.00 N ATOM 584 CA GLU A 322 8.666 -10.617 -2.655 1.00 0.00 C ATOM 585 C GLU A 322 7.450 -11.518 -2.854 1.00 0.00 C ATOM 586 O GLU A 322 6.345 -11.039 -3.112 1.00 0.00 O ATOM 587 CB GLU A 322 9.673 -10.844 -3.784 1.00 0.00 C ATOM 588 CG GLU A 322 10.451 -9.596 -4.165 1.00 0.00 C ATOM 589 CD GLU A 322 11.840 -9.910 -4.684 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.973 -10.850 -5.495 1.00 0.00 O ATOM 591 OE2 GLU A 322 12.796 -9.215 -4.279 1.00 0.00 O ATOM 0 H GLU A 322 10.306 -10.778 -1.358 1.00 0.00 H new ATOM 0 HA GLU A 322 8.336 -9.578 -2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.375 -11.622 -3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 322 9.144 -11.215 -4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 322 9.898 -9.046 -4.927 1.00 0.00 H new ATOM 0 HG3 GLU A 322 10.531 -8.943 -3.296 1.00 0.00 H new ATOM 598 N ARG A 323 7.662 -12.824 -2.734 1.00 0.00 N ATOM 599 CA ARG A 323 6.584 -13.791 -2.903 1.00 0.00 C ATOM 600 C ARG A 323 5.279 -13.259 -2.320 1.00 0.00 C ATOM 601 O ARG A 323 4.226 -13.338 -2.953 1.00 0.00 O ATOM 602 CB ARG A 323 6.951 -15.118 -2.234 1.00 0.00 C ATOM 603 CG ARG A 323 8.091 -15.851 -2.920 1.00 0.00 C ATOM 604 CD ARG A 323 8.173 -17.301 -2.468 1.00 0.00 C ATOM 605 NE ARG A 323 7.171 -18.136 -3.124 1.00 0.00 N ATOM 606 CZ ARG A 323 6.756 -19.302 -2.642 1.00 0.00 C ATOM 607 NH1 ARG A 323 7.254 -19.768 -1.505 1.00 0.00 N ATOM 608 NH2 ARG A 323 5.841 -20.004 -3.297 1.00 0.00 N ATOM 0 H ARG A 323 8.570 -13.237 -2.520 1.00 0.00 H new ATOM 0 HA ARG A 323 6.443 -13.957 -3.971 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.225 -14.928 -1.196 1.00 0.00 H new ATOM 0 HB3 ARG A 323 6.072 -15.763 -2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 323 7.952 -15.813 -4.000 1.00 0.00 H new ATOM 0 HG3 ARG A 323 9.033 -15.347 -2.702 1.00 0.00 H new ATOM 0 HD2 ARG A 323 9.168 -17.692 -2.683 1.00 0.00 H new ATOM 0 HD3 ARG A 323 8.037 -17.352 -1.388 1.00 0.00 H new ATOM 0 HE ARG A 323 6.767 -17.806 -4.001 1.00 0.00 H new ATOM 0 HH11 ARG A 323 7.958 -19.231 -0.998 1.00 0.00 H new ATOM 0 HH12 ARG A 323 6.934 -20.664 -1.137 1.00 0.00 H new ATOM 0 HH21 ARG A 323 5.455 -19.649 -4.172 1.00 0.00 H new ATOM 0 HH22 ARG A 323 5.523 -20.899 -2.926 1.00 0.00 H new ATOM 622 N ASP A 324 5.355 -12.716 -1.111 1.00 0.00 N ATOM 623 CA ASP A 324 4.181 -12.169 -0.441 1.00 0.00 C ATOM 624 C ASP A 324 3.512 -11.102 -1.303 1.00 0.00 C ATOM 625 O ASP A 324 2.344 -11.227 -1.670 1.00 0.00 O ATOM 626 CB ASP A 324 4.568 -11.579 0.915 1.00 0.00 C ATOM 627 CG ASP A 324 4.901 -12.647 1.938 1.00 0.00 C ATOM 628 OD1 ASP A 324 4.005 -13.452 2.269 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.059 -12.681 2.405 1.00 0.00 O ATOM 0 H ASP A 324 6.219 -12.643 -0.574 1.00 0.00 H new ATOM 0 HA ASP A 324 3.472 -12.982 -0.284 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.427 -10.920 0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.748 -10.966 1.288 1.00 0.00 H new ATOM 634 N LEU A 325 4.261 -10.052 -1.619 1.00 0.00 N ATOM 635 CA LEU A 325 3.741 -8.960 -2.437 1.00 0.00 C ATOM 636 C LEU A 325 3.236 -9.478 -3.780 1.00 0.00 C ATOM 637 O LEU A 325 2.110 -9.192 -4.184 1.00 0.00 O ATOM 638 CB LEU A 325 4.824 -7.904 -2.660 1.00 0.00 C ATOM 639 CG LEU A 325 5.479 -7.337 -1.399 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.771 -6.614 -1.747 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.521 -6.402 -0.675 1.00 0.00 C ATOM 0 H LEU A 325 5.230 -9.933 -1.322 1.00 0.00 H new ATOM 0 HA LEU A 325 2.904 -8.507 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.603 -8.338 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.388 -7.078 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 325 5.719 -8.166 -0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.222 -6.218 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.462 -7.311 -2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.556 -5.794 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.004 -6.008 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.250 -5.577 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.623 -6.950 -0.391 1.00 0.00 H new ATOM 653 N VAL A 326 4.079 -10.246 -4.466 1.00 0.00 N ATOM 654 CA VAL A 326 3.717 -10.807 -5.763 1.00 0.00 C ATOM 655 C VAL A 326 2.396 -11.564 -5.685 1.00 0.00 C ATOM 656 O VAL A 326 1.450 -11.259 -6.412 1.00 0.00 O ATOM 657 CB VAL A 326 4.810 -11.757 -6.287 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.382 -12.389 -7.602 1.00 0.00 C ATOM 659 CG2 VAL A 326 6.129 -11.015 -6.448 1.00 0.00 C ATOM 0 H VAL A 326 5.015 -10.493 -4.145 1.00 0.00 H new ATOM 0 HA VAL A 326 3.612 -9.969 -6.453 1.00 0.00 H new ATOM 0 HB VAL A 326 4.954 -12.554 -5.558 1.00 0.00 H new ATOM 0 HG11 VAL A 326 5.167 -13.057 -7.957 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.463 -12.956 -7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 326 4.209 -11.608 -8.342 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.890 -11.702 -6.819 1.00 0.00 H new ATOM 0 HG22 VAL A 326 6.002 -10.197 -7.157 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.441 -10.614 -5.484 1.00 0.00 H new ATOM 669 N SER A 327 2.338 -12.552 -4.797 1.00 0.00 N ATOM 670 CA SER A 327 1.133 -13.355 -4.626 1.00 0.00 C ATOM 671 C SER A 327 -0.055 -12.477 -4.242 1.00 0.00 C ATOM 672 O SER A 327 -1.175 -12.690 -4.710 1.00 0.00 O ATOM 673 CB SER A 327 1.357 -14.426 -3.557 1.00 0.00 C ATOM 674 OG SER A 327 0.246 -15.301 -3.471 1.00 0.00 O ATOM 0 H SER A 327 3.111 -12.815 -4.186 1.00 0.00 H new ATOM 0 HA SER A 327 0.911 -13.841 -5.576 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.256 -14.996 -3.792 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.525 -13.950 -2.591 1.00 0.00 H new ATOM 0 HG SER A 327 0.415 -15.977 -2.782 1.00 0.00 H new ATOM 680 N LEU A 328 0.197 -11.491 -3.388 1.00 0.00 N ATOM 681 CA LEU A 328 -0.850 -10.581 -2.939 1.00 0.00 C ATOM 682 C LEU A 328 -1.458 -9.828 -4.119 1.00 0.00 C ATOM 683 O LEU A 328 -2.672 -9.630 -4.183 1.00 0.00 O ATOM 684 CB LEU A 328 -0.288 -9.588 -1.921 1.00 0.00 C ATOM 685 CG LEU A 328 -0.075 -10.128 -0.506 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.780 -9.169 0.307 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.412 -10.367 0.181 1.00 0.00 C ATOM 0 H LEU A 328 1.118 -11.302 -2.993 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.634 -11.172 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.666 -9.216 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.963 -8.734 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 328 0.450 -11.081 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 328 0.921 -9.569 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.750 -9.048 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.283 -8.201 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.241 -10.751 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.964 -9.429 0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.990 -11.093 -0.391 1.00 0.00 H new ATOM 699 N PHE A 329 -0.607 -9.412 -5.050 1.00 0.00 N ATOM 700 CA PHE A 329 -1.060 -8.681 -6.228 1.00 0.00 C ATOM 701 C PHE A 329 -0.609 -9.379 -7.508 1.00 0.00 C ATOM 702 O PHE A 329 -0.067 -8.747 -8.415 1.00 0.00 O ATOM 703 CB PHE A 329 -0.528 -7.247 -6.202 1.00 0.00 C ATOM 704 CG PHE A 329 -0.734 -6.556 -4.884 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.917 -5.885 -4.616 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.253 -6.577 -3.913 1.00 0.00 C ATOM 707 CE1 PHE A 329 -2.109 -5.248 -3.406 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.067 -5.942 -2.700 1.00 0.00 C ATOM 709 CZ PHE A 329 -1.116 -5.277 -2.446 1.00 0.00 C ATOM 0 H PHE A 329 0.400 -9.568 -5.012 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.150 -8.657 -6.212 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.537 -7.258 -6.435 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -1.020 -6.671 -6.986 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.697 -5.860 -5.362 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.180 -7.096 -4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -3.035 -4.727 -3.210 1.00 0.00 H new ATOM 0 HE2 PHE A 329 0.846 -5.966 -1.952 1.00 0.00 H new ATOM 0 HZ PHE A 329 -1.265 -4.780 -1.499 1.00 0.00 H new ATOM 719 N ALA A 330 -0.835 -10.688 -7.573 1.00 0.00 N ATOM 720 CA ALA A 330 -0.452 -11.472 -8.741 1.00 0.00 C ATOM 721 C ALA A 330 -1.519 -11.390 -9.828 1.00 0.00 C ATOM 722 O ALA A 330 -1.238 -10.985 -10.956 1.00 0.00 O ATOM 723 CB ALA A 330 -0.207 -12.921 -8.346 1.00 0.00 C ATOM 0 H ALA A 330 -1.281 -11.227 -6.831 1.00 0.00 H new ATOM 0 HA ALA A 330 0.472 -11.056 -9.142 1.00 0.00 H new ATOM 0 HB1 ALA A 330 0.078 -13.495 -9.228 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.594 -12.967 -7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.118 -13.341 -7.919 1.00 0.00 H new ATOM 729 N ARG A 331 -2.741 -11.780 -9.483 1.00 0.00 N ATOM 730 CA ARG A 331 -3.848 -11.753 -10.431 1.00 0.00 C ATOM 731 C ARG A 331 -3.831 -10.466 -11.251 1.00 0.00 C ATOM 732 O ARG A 331 -3.982 -10.494 -12.473 1.00 0.00 O ATOM 733 CB ARG A 331 -5.183 -11.883 -9.694 1.00 0.00 C ATOM 734 CG ARG A 331 -5.378 -10.843 -8.602 1.00 0.00 C ATOM 735 CD ARG A 331 -6.748 -10.968 -7.953 1.00 0.00 C ATOM 736 NE ARG A 331 -6.841 -12.144 -7.093 1.00 0.00 N ATOM 737 CZ ARG A 331 -7.149 -13.357 -7.538 1.00 0.00 C ATOM 738 NH1 ARG A 331 -7.391 -13.553 -8.828 1.00 0.00 N ATOM 739 NH2 ARG A 331 -7.215 -14.379 -6.693 1.00 0.00 N ATOM 0 H ARG A 331 -2.990 -12.119 -8.554 1.00 0.00 H new ATOM 0 HA ARG A 331 -3.732 -12.598 -11.110 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -5.996 -11.798 -10.415 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.250 -12.878 -9.253 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.603 -10.959 -7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.264 -9.845 -9.024 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.954 -10.073 -7.366 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.512 -11.024 -8.728 1.00 0.00 H new ATOM 0 HE ARG A 331 -6.660 -12.028 -6.096 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -7.341 -12.771 -9.481 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -7.627 -14.486 -9.167 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -7.029 -14.233 -5.701 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -7.452 -15.310 -7.036 1.00 0.00 H new ATOM 753 N PHE A 332 -3.644 -9.339 -10.571 1.00 0.00 N ATOM 754 CA PHE A 332 -3.608 -8.043 -11.236 1.00 0.00 C ATOM 755 C PHE A 332 -2.726 -8.093 -12.479 1.00 0.00 C ATOM 756 O PHE A 332 -3.073 -7.540 -13.522 1.00 0.00 O ATOM 757 CB PHE A 332 -3.095 -6.967 -10.275 1.00 0.00 C ATOM 758 CG PHE A 332 -3.927 -6.828 -9.032 1.00 0.00 C ATOM 759 CD1 PHE A 332 -3.732 -7.677 -7.954 1.00 0.00 C ATOM 760 CD2 PHE A 332 -4.903 -5.849 -8.942 1.00 0.00 C ATOM 761 CE1 PHE A 332 -4.496 -7.550 -6.808 1.00 0.00 C ATOM 762 CE2 PHE A 332 -5.668 -5.718 -7.799 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.466 -6.571 -6.732 1.00 0.00 C ATOM 0 H PHE A 332 -3.515 -9.298 -9.560 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.623 -7.792 -11.543 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.069 -7.203 -9.992 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.070 -6.009 -10.795 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -2.976 -8.446 -8.009 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -5.068 -5.181 -9.774 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.334 -8.216 -5.974 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -6.424 -4.949 -7.740 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.066 -6.472 -5.839 1.00 0.00 H new ATOM 884 N ILE A 340 3.904 -5.898 -13.469 1.00 0.00 N ATOM 885 CA ILE A 340 3.940 -4.980 -12.336 1.00 0.00 C ATOM 886 C ILE A 340 5.307 -4.994 -11.661 1.00 0.00 C ATOM 887 O ILE A 340 5.926 -6.048 -11.514 1.00 0.00 O ATOM 888 CB ILE A 340 2.861 -5.329 -11.294 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.468 -5.225 -11.916 1.00 0.00 C ATOM 890 CG2 ILE A 340 2.978 -4.414 -10.085 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.392 -5.916 -11.107 1.00 0.00 C ATOM 0 HA ILE A 340 3.743 -3.983 -12.731 1.00 0.00 H new ATOM 0 HB ILE A 340 3.014 -6.356 -10.963 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.207 -4.173 -12.029 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.493 -5.657 -12.917 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.209 -4.673 -9.357 1.00 0.00 H new ATOM 0 HG22 ILE A 340 3.962 -4.534 -9.632 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.847 -3.378 -10.399 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.569 -5.802 -11.608 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.630 -6.976 -11.016 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.340 -5.469 -10.114 1.00 0.00 H new ATOM 903 N GLN A 341 5.771 -3.818 -11.252 1.00 0.00 N ATOM 904 CA GLN A 341 7.065 -3.696 -10.591 1.00 0.00 C ATOM 905 C GLN A 341 6.903 -3.690 -9.075 1.00 0.00 C ATOM 906 O GLN A 341 6.005 -3.041 -8.538 1.00 0.00 O ATOM 907 CB GLN A 341 7.774 -2.418 -11.045 1.00 0.00 C ATOM 908 CG GLN A 341 8.621 -2.602 -12.294 1.00 0.00 C ATOM 909 CD GLN A 341 10.003 -3.145 -11.986 1.00 0.00 C ATOM 910 OE1 GLN A 341 10.879 -2.416 -11.518 1.00 0.00 O ATOM 911 NE2 GLN A 341 10.207 -4.430 -12.250 1.00 0.00 N ATOM 0 H GLN A 341 5.271 -2.937 -11.367 1.00 0.00 H new ATOM 0 HA GLN A 341 7.671 -4.558 -10.870 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.028 -1.646 -11.233 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.409 -2.058 -10.236 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.112 -3.282 -12.977 1.00 0.00 H new ATOM 0 HG3 GLN A 341 8.717 -1.646 -12.808 1.00 0.00 H new ATOM 0 HE21 GLN A 341 9.453 -4.997 -12.637 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.118 -4.850 -12.065 1.00 0.00 H new ATOM 920 N PHE A 342 7.778 -4.419 -8.389 1.00 0.00 N ATOM 921 CA PHE A 342 7.731 -4.500 -6.934 1.00 0.00 C ATOM 922 C PHE A 342 9.032 -3.990 -6.319 1.00 0.00 C ATOM 923 O PHE A 342 10.095 -4.070 -6.935 1.00 0.00 O ATOM 924 CB PHE A 342 7.474 -5.941 -6.490 1.00 0.00 C ATOM 925 CG PHE A 342 6.071 -6.407 -6.752 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.722 -6.939 -7.984 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.100 -6.314 -5.768 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.431 -7.368 -8.228 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.808 -6.742 -6.006 1.00 0.00 C ATOM 930 CZ PHE A 342 3.473 -7.271 -7.237 1.00 0.00 C ATOM 0 H PHE A 342 8.528 -4.962 -8.818 1.00 0.00 H new ATOM 0 HA PHE A 342 6.913 -3.869 -6.586 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.170 -6.602 -7.007 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.684 -6.027 -5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.467 -7.019 -8.762 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.356 -5.902 -4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.171 -7.779 -9.192 1.00 0.00 H new ATOM 0 HE2 PHE A 342 3.061 -6.663 -5.230 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.464 -7.608 -7.425 1.00 0.00 H new ATOM 940 N ARG A 343 8.939 -3.467 -5.101 1.00 0.00 N ATOM 941 CA ARG A 343 10.106 -2.944 -4.403 1.00 0.00 C ATOM 942 C ARG A 343 10.050 -3.284 -2.917 1.00 0.00 C ATOM 943 O ARG A 343 9.072 -2.974 -2.236 1.00 0.00 O ATOM 944 CB ARG A 343 10.200 -1.428 -4.586 1.00 0.00 C ATOM 945 CG ARG A 343 11.261 -0.773 -3.717 1.00 0.00 C ATOM 946 CD ARG A 343 12.612 -0.744 -4.413 1.00 0.00 C ATOM 947 NE ARG A 343 13.172 -2.083 -4.576 1.00 0.00 N ATOM 948 CZ ARG A 343 14.228 -2.350 -5.337 1.00 0.00 C ATOM 949 NH1 ARG A 343 14.834 -1.375 -6.001 1.00 0.00 N ATOM 950 NH2 ARG A 343 14.679 -3.595 -5.436 1.00 0.00 N ATOM 0 H ARG A 343 8.067 -3.394 -4.577 1.00 0.00 H new ATOM 0 HA ARG A 343 10.993 -3.411 -4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.414 -1.210 -5.632 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.231 -0.983 -4.359 1.00 0.00 H new ATOM 0 HG2 ARG A 343 10.955 0.244 -3.472 1.00 0.00 H new ATOM 0 HG3 ARG A 343 11.347 -1.315 -2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 343 12.506 -0.274 -5.391 1.00 0.00 H new ATOM 0 HD3 ARG A 343 13.304 -0.129 -3.837 1.00 0.00 H new ATOM 0 HE ARG A 343 12.728 -2.855 -4.079 1.00 0.00 H new ATOM 0 HH11 ARG A 343 14.490 -0.418 -5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 343 15.644 -1.582 -6.585 1.00 0.00 H new ATOM 0 HH21 ARG A 343 14.215 -4.348 -4.928 1.00 0.00 H new ATOM 0 HH22 ARG A 343 15.490 -3.799 -6.020 1.00 0.00 H new ATOM 964 N MET A 344 11.104 -3.924 -2.420 1.00 0.00 N ATOM 965 CA MET A 344 11.174 -4.306 -1.016 1.00 0.00 C ATOM 966 C MET A 344 12.265 -3.523 -0.292 1.00 0.00 C ATOM 967 O MET A 344 13.384 -3.398 -0.789 1.00 0.00 O ATOM 968 CB MET A 344 11.436 -5.808 -0.885 1.00 0.00 C ATOM 969 CG MET A 344 11.843 -6.234 0.517 1.00 0.00 C ATOM 970 SD MET A 344 10.522 -6.013 1.722 1.00 0.00 S ATOM 971 CE MET A 344 9.489 -7.430 1.358 1.00 0.00 C ATOM 0 H MET A 344 11.921 -4.189 -2.970 1.00 0.00 H new ATOM 0 HA MET A 344 10.215 -4.070 -0.554 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.537 -6.352 -1.175 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.221 -6.094 -1.585 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.143 -7.282 0.501 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.714 -5.658 0.829 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.453 -7.108 1.256 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.819 -7.892 0.427 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.566 -8.154 2.169 1.00 0.00 H new ATOM 981 N MET A 345 11.932 -2.998 0.882 1.00 0.00 N ATOM 982 CA MET A 345 12.884 -2.228 1.673 1.00 0.00 C ATOM 983 C MET A 345 13.717 -3.144 2.564 1.00 0.00 C ATOM 984 O MET A 345 13.316 -4.270 2.862 1.00 0.00 O ATOM 985 CB MET A 345 12.151 -1.193 2.529 1.00 0.00 C ATOM 986 CG MET A 345 13.018 -0.009 2.925 1.00 0.00 C ATOM 987 SD MET A 345 12.055 1.483 3.238 1.00 0.00 S ATOM 988 CE MET A 345 11.470 1.860 1.588 1.00 0.00 C ATOM 0 H MET A 345 11.009 -3.092 1.307 1.00 0.00 H new ATOM 0 HA MET A 345 13.554 -1.711 0.986 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.282 -0.829 1.980 1.00 0.00 H new ATOM 0 HB3 MET A 345 11.778 -1.678 3.431 1.00 0.00 H new ATOM 0 HG2 MET A 345 13.587 -0.263 3.819 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.740 0.189 2.133 1.00 0.00 H new ATOM 0 HE1 MET A 345 11.476 2.940 1.438 1.00 0.00 H new ATOM 0 HE2 MET A 345 12.122 1.387 0.854 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.455 1.483 1.467 1.00 0.00 H new ATOM 1084 N GLY A 351 10.477 -3.496 7.154 1.00 0.00 N ATOM 1085 CA GLY A 351 9.049 -3.690 7.323 1.00 0.00 C ATOM 1086 C GLY A 351 8.231 -2.840 6.370 1.00 0.00 C ATOM 1087 O GLY A 351 7.030 -2.658 6.567 1.00 0.00 O ATOM 0 HA2 GLY A 351 8.807 -4.741 7.166 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.772 -3.449 8.349 1.00 0.00 H new ATOM 1091 N GLN A 352 8.884 -2.318 5.337 1.00 0.00 N ATOM 1092 CA GLN A 352 8.209 -1.480 4.353 1.00 0.00 C ATOM 1093 C GLN A 352 8.567 -1.912 2.934 1.00 0.00 C ATOM 1094 O GLN A 352 9.651 -2.441 2.691 1.00 0.00 O ATOM 1095 CB GLN A 352 8.581 -0.011 4.561 1.00 0.00 C ATOM 1096 CG GLN A 352 8.233 0.514 5.944 1.00 0.00 C ATOM 1097 CD GLN A 352 9.242 0.100 6.996 1.00 0.00 C ATOM 1098 OE1 GLN A 352 8.897 -0.557 7.980 1.00 0.00 O ATOM 1099 NE2 GLN A 352 10.498 0.480 6.795 1.00 0.00 N ATOM 0 H GLN A 352 9.878 -2.460 5.160 1.00 0.00 H new ATOM 0 HA GLN A 352 7.134 -1.597 4.489 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.651 0.112 4.394 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.070 0.594 3.812 1.00 0.00 H new ATOM 0 HG2 GLN A 352 8.174 1.602 5.911 1.00 0.00 H new ATOM 0 HG3 GLN A 352 7.246 0.149 6.229 1.00 0.00 H new ATOM 0 HE21 GLN A 352 10.740 1.023 5.966 1.00 0.00 H new ATOM 0 HE22 GLN A 352 11.221 0.229 7.469 1.00 0.00 H new ATOM 1108 N ALA A 353 7.648 -1.681 2.001 1.00 0.00 N ATOM 1109 CA ALA A 353 7.868 -2.044 0.607 1.00 0.00 C ATOM 1110 C ALA A 353 7.058 -1.151 -0.327 1.00 0.00 C ATOM 1111 O ALA A 353 5.987 -0.665 0.036 1.00 0.00 O ATOM 1112 CB ALA A 353 7.515 -3.507 0.380 1.00 0.00 C ATOM 0 H ALA A 353 6.745 -1.244 2.186 1.00 0.00 H new ATOM 0 HA ALA A 353 8.924 -1.898 0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.684 -3.764 -0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.141 -4.135 1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.467 -3.671 0.629 1.00 0.00 H new ATOM 1118 N PHE A 354 7.577 -0.939 -1.532 1.00 0.00 N ATOM 1119 CA PHE A 354 6.902 -0.103 -2.518 1.00 0.00 C ATOM 1120 C PHE A 354 6.465 -0.928 -3.724 1.00 0.00 C ATOM 1121 O PHE A 354 7.071 -1.953 -4.041 1.00 0.00 O ATOM 1122 CB PHE A 354 7.823 1.033 -2.970 1.00 0.00 C ATOM 1123 CG PHE A 354 7.914 2.161 -1.982 1.00 0.00 C ATOM 1124 CD1 PHE A 354 6.893 3.092 -1.878 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.020 2.289 -1.158 1.00 0.00 C ATOM 1126 CE1 PHE A 354 6.974 4.131 -0.969 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.106 3.326 -0.247 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.082 4.248 -0.153 1.00 0.00 C ATOM 0 H PHE A 354 8.462 -1.334 -1.849 1.00 0.00 H new ATOM 0 HA PHE A 354 6.014 0.322 -2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 354 8.822 0.633 -3.145 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.465 1.423 -3.923 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.024 3.005 -2.514 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.824 1.571 -1.228 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.172 4.850 -0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.973 3.415 0.390 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.148 5.059 0.557 1.00 0.00 H new ATOM 1138 N ILE A 355 5.409 -0.476 -4.391 1.00 0.00 N ATOM 1139 CA ILE A 355 4.890 -1.173 -5.563 1.00 0.00 C ATOM 1140 C ILE A 355 4.486 -0.187 -6.654 1.00 0.00 C ATOM 1141 O ILE A 355 3.964 0.891 -6.371 1.00 0.00 O ATOM 1142 CB ILE A 355 3.677 -2.051 -5.204 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.086 -3.147 -4.219 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.073 -2.659 -6.461 1.00 0.00 C ATOM 1145 CD1 ILE A 355 2.919 -3.958 -3.698 1.00 0.00 C ATOM 0 H ILE A 355 4.896 0.369 -4.141 1.00 0.00 H new ATOM 0 HA ILE A 355 5.693 -1.811 -5.933 1.00 0.00 H new ATOM 0 HB ILE A 355 2.922 -1.425 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 355 4.794 -3.817 -4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.606 -2.691 -3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.217 -3.277 -6.191 1.00 0.00 H new ATOM 0 HG22 ILE A 355 2.749 -1.863 -7.131 1.00 0.00 H new ATOM 0 HG23 ILE A 355 3.820 -3.274 -6.963 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.283 -4.716 -3.005 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.220 -3.300 -3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.412 -4.443 -4.532 1.00 0.00 H new ATOM 1157 N THR A 356 4.731 -0.565 -7.905 1.00 0.00 N ATOM 1158 CA THR A 356 4.392 0.284 -9.040 1.00 0.00 C ATOM 1159 C THR A 356 3.502 -0.455 -10.033 1.00 0.00 C ATOM 1160 O THR A 356 3.877 -1.504 -10.558 1.00 0.00 O ATOM 1161 CB THR A 356 5.656 0.777 -9.769 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.405 1.650 -8.916 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.290 1.507 -11.053 1.00 0.00 C ATOM 0 H THR A 356 5.163 -1.454 -8.157 1.00 0.00 H new ATOM 0 HA THR A 356 3.852 1.143 -8.642 1.00 0.00 H new ATOM 0 HB THR A 356 6.264 -0.092 -10.023 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.208 1.958 -9.386 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.199 1.846 -11.551 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.745 0.832 -11.713 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.663 2.367 -10.817 1.00 0.00 H new ATOM 1171 N PHE A 357 2.321 0.099 -10.289 1.00 0.00 N ATOM 1172 CA PHE A 357 1.377 -0.508 -11.219 1.00 0.00 C ATOM 1173 C PHE A 357 1.356 0.252 -12.544 1.00 0.00 C ATOM 1174 O PHE A 357 1.716 1.426 -12.621 1.00 0.00 O ATOM 1175 CB PHE A 357 -0.026 -0.534 -10.611 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.205 -1.594 -9.561 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.154 -1.350 -8.244 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.731 -2.832 -9.890 1.00 0.00 C ATOM 1179 CE1 PHE A 357 -0.007 -2.324 -7.277 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.895 -3.810 -8.926 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.535 -3.553 -7.617 1.00 0.00 C ATOM 0 H PHE A 357 1.995 0.968 -9.865 1.00 0.00 H new ATOM 0 HA PHE A 357 1.700 -1.531 -11.411 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.241 0.440 -10.173 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.755 -0.694 -11.406 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.564 -0.389 -7.971 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.017 -3.036 -10.911 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.280 -2.124 -6.255 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.304 -4.773 -9.196 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.667 -4.313 -6.861 1.00 0.00 H new ATOM 1191 N PRO A 358 0.923 -0.436 -13.611 1.00 0.00 N ATOM 1192 CA PRO A 358 0.843 0.152 -14.951 1.00 0.00 C ATOM 1193 C PRO A 358 0.197 1.533 -14.941 1.00 0.00 C ATOM 1194 O PRO A 358 0.601 2.423 -15.688 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.030 -0.840 -15.723 1.00 0.00 C ATOM 1196 CG PRO A 358 0.193 -2.148 -15.044 1.00 0.00 C ATOM 1197 CD PRO A 358 0.477 -1.840 -13.591 1.00 0.00 C ATOM 0 HA PRO A 358 1.830 0.303 -15.388 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.081 -0.551 -15.691 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.256 -0.885 -16.774 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.684 -2.788 -15.140 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.028 -2.682 -15.497 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.412 -1.969 -12.973 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.245 -2.498 -13.185 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.808 1.706 -14.088 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.510 2.979 -13.981 1.00 0.00 C ATOM 1207 C ASN A 359 -2.022 3.201 -12.561 1.00 0.00 C ATOM 1208 O ASN A 359 -1.915 2.321 -11.706 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.677 3.028 -14.970 1.00 0.00 C ATOM 1210 CG ASN A 359 -2.237 2.768 -16.397 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -1.856 3.690 -17.117 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.289 1.508 -16.812 1.00 0.00 N ATOM 0 H ASN A 359 -1.154 0.980 -13.461 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.805 3.775 -14.222 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.424 2.288 -14.683 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -3.157 4.005 -14.913 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -2.006 1.272 -17.763 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.612 0.776 -16.180 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.579 4.382 -12.317 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.109 4.720 -11.001 1.00 0.00 C ATOM 1221 C LYS A 360 -4.387 3.938 -10.712 1.00 0.00 C ATOM 1222 O LYS A 360 -4.701 3.652 -9.557 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.387 6.223 -10.911 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.370 6.722 -11.956 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.900 8.103 -11.608 1.00 0.00 C ATOM 1226 CE LYS A 360 -5.251 8.897 -12.857 1.00 0.00 C ATOM 1227 NZ LYS A 360 -4.045 9.505 -13.483 1.00 0.00 N ATOM 0 H LYS A 360 -2.675 5.121 -13.013 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.362 4.449 -10.255 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.776 6.454 -9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.448 6.765 -11.019 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -3.882 6.753 -12.930 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.202 6.022 -12.038 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.783 8.006 -10.977 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -4.153 8.645 -11.029 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.744 8.243 -13.577 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -5.962 9.682 -12.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -4.325 10.038 -14.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -3.589 10.148 -12.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -3.377 8.754 -13.751 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.117 3.594 -11.768 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.359 2.844 -11.626 1.00 0.00 C ATOM 1243 C GLU A 361 -6.106 1.495 -10.958 1.00 0.00 C ATOM 1244 O GLU A 361 -6.607 1.230 -9.864 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.013 2.634 -12.993 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.830 3.824 -13.468 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.033 3.831 -14.970 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -7.035 3.997 -15.702 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.189 3.669 -15.413 1.00 0.00 O ATOM 0 H GLU A 361 -4.870 3.823 -12.731 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.033 3.422 -10.994 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.237 2.420 -13.728 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.658 1.757 -12.946 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.802 3.813 -12.974 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -7.331 4.745 -13.169 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.329 0.648 -11.623 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.010 -0.672 -11.094 1.00 0.00 C ATOM 1258 C ILE A 362 -4.507 -0.582 -9.657 1.00 0.00 C ATOM 1259 O ILE A 362 -5.076 -1.188 -8.750 1.00 0.00 O ATOM 1260 CB ILE A 362 -3.948 -1.382 -11.954 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.444 -1.533 -13.394 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.608 -2.741 -11.361 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.339 -1.820 -14.386 1.00 0.00 C ATOM 0 H ILE A 362 -4.908 0.852 -12.530 1.00 0.00 H new ATOM 0 HA ILE A 362 -5.932 -1.252 -11.118 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.043 -0.774 -11.962 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.176 -2.339 -13.435 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -4.959 -0.619 -13.690 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.856 -3.230 -11.980 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.218 -2.610 -10.352 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.506 -3.358 -11.326 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.763 -1.915 -15.386 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.618 -1.003 -14.374 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -2.839 -2.750 -14.115 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.438 0.183 -9.458 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.860 0.356 -8.131 1.00 0.00 C ATOM 1277 C ALA A 363 -3.949 0.510 -7.074 1.00 0.00 C ATOM 1278 O ALA A 363 -4.054 -0.302 -6.155 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.931 1.560 -8.114 1.00 0.00 C ATOM 0 H ALA A 363 -2.955 0.692 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.283 -0.538 -7.893 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.506 1.678 -7.117 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.128 1.410 -8.835 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.492 2.456 -8.377 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.755 1.556 -7.210 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.835 1.817 -6.266 1.00 0.00 C ATOM 1287 C TRP A 364 -6.652 0.555 -6.011 1.00 0.00 C ATOM 1288 O TRP A 364 -6.698 0.052 -4.888 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.743 2.930 -6.792 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.019 3.070 -6.020 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.192 2.876 -4.678 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.302 3.431 -6.543 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.504 3.095 -4.336 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.206 3.438 -5.462 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.776 3.752 -7.817 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.553 3.751 -5.620 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.113 4.063 -7.974 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.989 4.062 -6.880 1.00 0.00 C ATOM 0 H TRP A 364 -4.681 2.238 -7.965 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.390 2.136 -5.323 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.202 3.876 -6.760 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.979 2.733 -7.838 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.411 2.592 -3.988 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.893 3.015 -3.396 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.108 3.757 -8.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.230 3.749 -4.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.489 4.311 -8.956 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.028 4.311 -7.034 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.293 0.048 -7.059 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.107 -1.156 -6.947 1.00 0.00 C ATOM 1311 C GLN A 365 -7.398 -2.217 -6.113 1.00 0.00 C ATOM 1312 O GLN A 365 -8.017 -2.888 -5.287 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.428 -1.710 -8.335 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.121 -0.709 -9.246 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.034 -1.375 -10.257 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.173 -2.597 -10.274 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.662 -0.570 -11.108 1.00 0.00 N ATOM 0 H GLN A 365 -7.264 0.452 -7.995 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.038 -0.890 -6.446 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.503 -2.039 -8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.062 -2.590 -8.228 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.702 -0.014 -8.640 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.369 -0.122 -9.773 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.517 0.438 -11.058 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.289 -0.961 -11.811 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.096 -2.365 -6.336 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.302 -3.345 -5.605 1.00 0.00 C ATOM 1328 C ALA A 366 -5.278 -3.028 -4.112 1.00 0.00 C ATOM 1329 O ALA A 366 -5.401 -3.922 -3.275 1.00 0.00 O ATOM 1330 CB ALA A 366 -3.886 -3.396 -6.157 1.00 0.00 C ATOM 0 H ALA A 366 -5.569 -1.819 -7.017 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.766 -4.322 -5.736 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.305 -4.132 -5.601 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -3.916 -3.677 -7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.421 -2.415 -6.056 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.119 -1.750 -3.787 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.078 -1.314 -2.395 1.00 0.00 C ATOM 1338 C LEU A 367 -6.402 -1.603 -1.695 1.00 0.00 C ATOM 1339 O LEU A 367 -6.443 -2.317 -0.692 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.762 0.181 -2.318 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.691 0.779 -0.912 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.946 2.104 -0.933 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.088 0.960 -0.337 1.00 0.00 C ATOM 0 H LEU A 367 -5.016 -0.997 -4.468 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.291 -1.872 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.808 0.357 -2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.520 0.722 -2.884 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.144 0.087 -0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.905 2.515 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.932 1.946 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.465 2.803 -1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -6.017 1.386 0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.661 1.630 -0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.588 -0.007 -0.285 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.484 -1.044 -2.231 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.810 -1.245 -1.659 1.00 0.00 C ATOM 1357 C HIS A 368 -9.135 -2.731 -1.548 1.00 0.00 C ATOM 1358 O HIS A 368 -9.857 -3.154 -0.644 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.867 -0.542 -2.511 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.240 -1.121 -2.361 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -12.203 -0.572 -1.540 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.809 -2.207 -2.933 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -13.305 -1.297 -1.613 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -13.093 -2.295 -2.452 1.00 0.00 N ATOM 0 H HIS A 368 -7.467 -0.449 -3.060 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.816 -0.815 -0.658 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.896 0.514 -2.241 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.572 -0.596 -3.559 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.341 -2.880 -3.637 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -14.223 -1.106 -1.078 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.772 -3.014 -2.702 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.598 -3.520 -2.472 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.832 -4.960 -2.479 1.00 0.00 C ATOM 1374 C LEU A 369 -7.969 -5.656 -1.431 1.00 0.00 C ATOM 1375 O LEU A 369 -8.404 -6.613 -0.789 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.539 -5.538 -3.864 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.600 -5.283 -4.936 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.083 -5.693 -6.306 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.883 -6.030 -4.603 1.00 0.00 C ATOM 0 H LEU A 369 -7.997 -3.187 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.880 -5.135 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.592 -5.128 -4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.403 -6.615 -3.765 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.819 -4.215 -4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.851 -5.505 -7.056 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.191 -5.114 -6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.836 -6.755 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.627 -5.838 -5.376 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.679 -7.100 -4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.263 -5.689 -3.640 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.743 -5.169 -1.264 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.820 -5.742 -0.292 1.00 0.00 C ATOM 1393 C VAL A 370 -5.571 -4.780 0.863 1.00 0.00 C ATOM 1394 O VAL A 370 -4.457 -4.688 1.379 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.472 -6.104 -0.944 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.616 -6.919 0.014 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.696 -6.859 -2.246 1.00 0.00 C ATOM 0 H VAL A 370 -6.367 -4.380 -1.789 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.286 -6.650 0.090 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.940 -5.181 -1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.668 -7.165 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.427 -6.338 0.917 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.139 -7.838 0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.733 -7.107 -2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.249 -7.776 -2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.266 -6.236 -2.935 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.616 -4.065 1.267 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.511 -3.108 2.363 1.00 0.00 C ATOM 1409 C ASN A 371 -6.613 -3.813 3.712 1.00 0.00 C ATOM 1410 O ASN A 371 -7.579 -4.527 3.980 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.605 -2.045 2.246 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.871 -2.436 2.983 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.495 -3.525 2.550 1.00 0.00 O flip ATOM 1414 ND2 ASN A 371 -9.283 -1.765 3.929 1.00 0.00 N flip ATOM 0 H ASN A 371 -7.545 -4.130 0.852 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.536 -2.625 2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.234 -1.100 2.643 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.837 -1.880 1.194 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -8.770 -0.935 4.227 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -10.137 -2.039 4.415 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.610 -3.607 4.559 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.606 -4.229 5.871 1.00 0.00 C ATOM 1423 C GLY A 372 -5.560 -5.742 5.795 1.00 0.00 C ATOM 1424 O GLY A 372 -6.272 -6.429 6.527 1.00 0.00 O ATOM 0 H GLY A 372 -4.799 -3.020 4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.746 -3.870 6.437 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.498 -3.923 6.418 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.723 -6.262 4.906 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.588 -7.704 4.734 1.00 0.00 C ATOM 1430 C TYR A 373 -3.720 -8.305 5.833 1.00 0.00 C ATOM 1431 O TYR A 373 -2.660 -7.773 6.165 1.00 0.00 O ATOM 1432 CB TYR A 373 -3.990 -8.022 3.363 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.699 -9.491 3.155 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.586 -10.088 3.733 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.537 -10.282 2.379 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.317 -11.429 3.545 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.277 -11.625 2.187 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.164 -12.195 2.772 1.00 0.00 C ATOM 1439 OH TYR A 373 -2.901 -13.532 2.582 1.00 0.00 O ATOM 0 H TYR A 373 -4.127 -5.707 4.292 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.582 -8.146 4.800 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.678 -7.683 2.588 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.067 -7.456 3.239 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.920 -9.493 4.340 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.407 -9.839 1.918 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.447 -11.876 4.002 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -4.941 -12.226 1.583 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.596 -13.925 2.014 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.174 -9.420 6.395 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.440 -10.098 7.456 1.00 0.00 C ATOM 1451 C LYS A 374 -2.408 -11.060 6.875 1.00 0.00 C ATOM 1452 O LYS A 374 -2.754 -11.999 6.156 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.405 -10.860 8.367 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.747 -11.420 9.617 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.769 -11.709 10.703 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.077 -10.467 11.524 1.00 0.00 C ATOM 1457 NZ LYS A 374 -5.736 -10.805 12.817 1.00 0.00 N ATOM 0 H LYS A 374 -5.049 -9.874 6.132 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.918 -9.341 8.042 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.216 -10.194 8.661 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.853 -11.679 7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.211 -12.336 9.368 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.009 -10.710 9.990 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.687 -12.083 10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.393 -12.495 11.358 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.153 -9.922 11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.723 -9.803 10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -5.929 -9.931 13.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -6.630 -11.302 12.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -5.109 -11.418 13.377 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.139 -10.822 7.190 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.057 -11.668 6.700 1.00 0.00 C ATOM 1473 C LEU A 375 0.909 -12.023 7.826 1.00 0.00 C ATOM 1474 O LEU A 375 1.504 -11.142 8.447 1.00 0.00 O ATOM 1475 CB LEU A 375 0.696 -10.965 5.570 1.00 0.00 C ATOM 1476 CG LEU A 375 1.644 -11.838 4.748 1.00 0.00 C ATOM 1477 CD1 LEU A 375 0.857 -12.803 3.874 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.563 -10.975 3.898 1.00 0.00 C ATOM 0 H LEU A 375 -0.835 -10.050 7.783 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.495 -12.590 6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.035 -10.522 4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.271 -10.144 5.999 1.00 0.00 H new ATOM 0 HG LEU A 375 2.259 -12.420 5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 375 1.548 -13.416 3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.241 -13.445 4.504 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.217 -12.240 3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.231 -11.614 3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.966 -10.366 3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.153 -10.325 4.545 1.00 0.00 H new ATOM 1490 N TYR A 376 1.061 -13.317 8.082 1.00 0.00 N ATOM 1491 CA TYR A 376 1.955 -13.788 9.133 1.00 0.00 C ATOM 1492 C TYR A 376 1.637 -13.112 10.463 1.00 0.00 C ATOM 1493 O TYR A 376 2.537 -12.733 11.210 1.00 0.00 O ATOM 1494 CB TYR A 376 3.413 -13.523 8.749 1.00 0.00 C ATOM 1495 CG TYR A 376 3.804 -14.114 7.414 1.00 0.00 C ATOM 1496 CD1 TYR A 376 3.491 -15.430 7.096 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.488 -13.357 6.471 1.00 0.00 C ATOM 1498 CE1 TYR A 376 3.847 -15.974 5.877 1.00 0.00 C ATOM 1499 CE2 TYR A 376 4.847 -13.893 5.249 1.00 0.00 C ATOM 1500 CZ TYR A 376 4.525 -15.203 4.958 1.00 0.00 C ATOM 1501 OH TYR A 376 4.882 -15.741 3.742 1.00 0.00 O ATOM 0 H TYR A 376 0.577 -14.059 7.576 1.00 0.00 H new ATOM 0 HA TYR A 376 1.806 -14.862 9.247 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.584 -12.447 8.724 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.064 -13.931 9.522 1.00 0.00 H new ATOM 0 HD1 TYR A 376 2.960 -16.038 7.814 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.743 -12.332 6.697 1.00 0.00 H new ATOM 0 HE1 TYR A 376 3.595 -16.998 5.646 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.376 -13.290 4.526 1.00 0.00 H new ATOM 0 HH TYR A 376 4.667 -15.106 3.027 1.00 0.00 H new ATOM 1511 N GLY A 377 0.347 -12.966 10.751 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.069 -12.337 11.991 1.00 0.00 C ATOM 1513 C GLY A 377 0.285 -10.863 12.040 1.00 0.00 C ATOM 1514 O GLY A 377 0.550 -10.316 13.111 1.00 0.00 O ATOM 0 H GLY A 377 -0.417 -13.272 10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.146 -12.453 12.110 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.402 -12.849 12.830 1.00 0.00 H new ATOM 1518 N LYS A 378 0.290 -10.219 10.878 1.00 0.00 N ATOM 1519 CA LYS A 378 0.615 -8.799 10.792 1.00 0.00 C ATOM 1520 C LYS A 378 -0.374 -8.070 9.888 1.00 0.00 C ATOM 1521 O LYS A 378 -0.636 -8.501 8.765 1.00 0.00 O ATOM 1522 CB LYS A 378 2.039 -8.612 10.264 1.00 0.00 C ATOM 1523 CG LYS A 378 3.112 -9.069 11.236 1.00 0.00 C ATOM 1524 CD LYS A 378 3.563 -7.936 12.143 1.00 0.00 C ATOM 1525 CE LYS A 378 2.497 -7.586 13.170 1.00 0.00 C ATOM 1526 NZ LYS A 378 1.573 -6.529 12.671 1.00 0.00 N ATOM 0 H LYS A 378 0.073 -10.657 9.983 1.00 0.00 H new ATOM 0 HA LYS A 378 0.547 -8.374 11.793 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.147 -9.164 9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.196 -7.559 10.031 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.729 -9.891 11.842 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.967 -9.454 10.680 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.482 -8.222 12.654 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.793 -7.057 11.541 1.00 0.00 H new ATOM 0 HE2 LYS A 378 1.925 -8.480 13.420 1.00 0.00 H new ATOM 0 HE3 LYS A 378 2.975 -7.246 14.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 0.589 -6.848 12.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 1.716 -5.656 13.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 1.768 -6.344 11.666 1.00 0.00 H new ATOM 1540 N ILE A 379 -0.918 -6.964 10.385 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.875 -6.174 9.620 1.00 0.00 C ATOM 1542 C ILE A 379 -1.172 -5.335 8.559 1.00 0.00 C ATOM 1543 O ILE A 379 -0.746 -4.210 8.823 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.694 -5.243 10.534 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.528 -6.066 11.520 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.589 -4.338 9.702 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.400 -7.106 10.853 1.00 0.00 C ATOM 0 H ILE A 379 -0.712 -6.595 11.313 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.549 -6.879 9.134 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.006 -4.617 11.102 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -2.859 -6.562 12.224 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.159 -5.393 12.100 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.161 -3.686 10.362 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -2.975 -3.732 9.036 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.273 -4.947 9.111 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -4.962 -7.651 11.612 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.094 -6.615 10.170 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.774 -7.803 10.296 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.055 -5.889 7.357 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.404 -5.191 6.253 1.00 0.00 C ATOM 1561 C LEU A 380 -1.140 -3.898 5.917 1.00 0.00 C ATOM 1562 O LEU A 380 -2.288 -3.923 5.470 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.343 -6.092 5.019 1.00 0.00 C ATOM 1564 CG LEU A 380 0.468 -5.559 3.838 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.848 -6.692 2.897 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.314 -4.486 3.094 1.00 0.00 C ATOM 0 H LEU A 380 -1.402 -6.819 7.122 1.00 0.00 H new ATOM 0 HA LEU A 380 0.611 -4.940 6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 380 0.075 -7.054 5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.362 -6.279 4.679 1.00 0.00 H new ATOM 0 HG LEU A 380 1.384 -5.111 4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.425 -6.294 2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.448 -7.426 3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.056 -7.169 2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.279 -4.118 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.247 -4.909 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.535 -3.661 3.772 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.473 -2.769 6.132 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.063 -1.466 5.849 1.00 0.00 C ATOM 1580 C VAL A 381 -0.549 -0.906 4.528 1.00 0.00 C ATOM 1581 O VAL A 381 0.660 -0.832 4.301 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.762 -0.458 6.973 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.503 0.849 6.732 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.129 -1.046 8.328 1.00 0.00 C ATOM 0 H VAL A 381 0.477 -2.730 6.501 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.141 -1.614 5.783 1.00 0.00 H new ATOM 0 HB VAL A 381 0.307 -0.247 6.971 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.278 1.549 7.537 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -1.187 1.276 5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.576 0.659 6.706 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.910 -0.320 9.111 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.192 -1.287 8.344 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.549 -1.952 8.501 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.472 -0.511 3.659 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.113 0.044 2.361 1.00 0.00 C ATOM 1596 C ILE A 382 -1.304 1.557 2.338 1.00 0.00 C ATOM 1597 O ILE A 382 -2.378 2.062 2.662 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.947 -0.585 1.229 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.936 -2.110 1.345 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.412 -0.147 -0.128 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.823 -2.799 0.332 1.00 0.00 C ATOM 0 H ILE A 382 -2.476 -0.565 3.831 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.061 -0.189 2.198 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.977 -0.240 1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.914 -2.468 1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -2.256 -2.392 2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -2.011 -0.599 -0.918 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.467 0.939 -0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.375 -0.467 -0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.766 -3.878 0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.853 -2.469 0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.490 -2.546 -0.675 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.255 2.275 1.950 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.309 3.731 1.885 1.00 0.00 C ATOM 1615 C GLU A 383 0.167 4.232 0.523 1.00 0.00 C ATOM 1616 O GLU A 383 1.266 3.900 0.076 1.00 0.00 O ATOM 1617 CB GLU A 383 0.547 4.346 2.994 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.073 4.229 4.376 1.00 0.00 C ATOM 1619 CD GLU A 383 0.322 2.948 5.085 1.00 0.00 C ATOM 1620 OE1 GLU A 383 0.083 1.860 4.520 1.00 0.00 O ATOM 1621 OE2 GLU A 383 0.868 3.032 6.205 1.00 0.00 O ATOM 0 H GLU A 383 0.642 1.873 1.676 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.346 4.037 2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.523 3.860 3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.717 5.399 2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 383 0.232 5.083 4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -1.159 4.272 4.288 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.668 5.032 -0.130 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.335 5.578 -1.442 1.00 0.00 C ATOM 1630 C PHE A 384 0.944 6.408 -1.376 1.00 0.00 C ATOM 1631 O PHE A 384 1.338 6.878 -0.309 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.487 6.436 -1.968 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.656 5.632 -2.462 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.525 4.798 -3.560 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.885 5.712 -1.829 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.599 4.057 -4.017 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -4.962 4.973 -2.280 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.819 4.145 -3.376 1.00 0.00 C ATOM 0 H PHE A 384 -1.580 5.317 0.227 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.172 4.744 -2.125 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.824 7.103 -1.175 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.120 7.065 -2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.573 4.726 -4.065 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.003 6.360 -0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.484 3.410 -4.874 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.915 5.043 -1.776 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.660 3.567 -3.731 1.00 0.00 H new ATOM 1648 N GLY A 385 1.588 6.584 -2.526 1.00 0.00 N ATOM 1649 CA GLY A 385 2.816 7.357 -2.578 1.00 0.00 C ATOM 1650 C GLY A 385 2.785 8.557 -1.652 1.00 0.00 C ATOM 1651 O GLY A 385 2.068 9.525 -1.904 1.00 0.00 O ATOM 0 H GLY A 385 1.282 6.205 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.656 6.717 -2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 385 2.986 7.695 -3.600 1.00 0.00 H new