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= -0.938 USER MOD Set 1.2: A 345 MET CE :methyl -171:sc= -0.4 (180deg=-0.641) USER MOD Single : A 308 ASN : amide:sc=-0.00104 X(o=-0.001,f=-0.44) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 LYS NZ :NH3+ -122:sc= 0.017 (180deg=-4.93!) USER MOD Single : A 315 ASN : amide:sc= -0.0535 K(o=-0.053,f=-0.76) USER MOD Single : A 317 SER OG : rot 180:sc= 0.0905 USER MOD Single : A 321 THR OG1 : rot -170:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 341 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.3) USER MOD Single : A 344 MET CE :methyl -113:sc= -0.164 (180deg=-2.42!) USER MOD Single : A 352 GLN : amide:sc= -2.66! C(o=-2.7!,f=-2.3!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -3.47! K(o=-3.5!,f=-0.48) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.211 K(o=-0.21,f=-2.2!) USER MOD Single : A 368 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-3.1!) USER MOD Single : A 371 ASN : amide:sc= -0.853 K(o=-0.85,f=0.33) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -156:sc= -0.0963 (180deg=-0.506) USER MOD Single : A 376 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 LYS NZ :NH3+ -140:sc= -0.0145 (180deg=-1.66!) USER MOD ----------------------------------------------------------------- ATOM 324 N PRO A 307 -5.516 8.163 -5.249 1.00 0.00 N ATOM 325 CA PRO A 307 -5.182 7.001 -6.077 1.00 0.00 C ATOM 326 C PRO A 307 -4.002 7.271 -7.005 1.00 0.00 C ATOM 327 O PRO A 307 -4.095 8.089 -7.920 1.00 0.00 O ATOM 328 CB PRO A 307 -6.458 6.765 -6.888 1.00 0.00 C ATOM 329 CG PRO A 307 -7.555 7.301 -6.034 1.00 0.00 C ATOM 330 CD PRO A 307 -6.962 8.442 -5.240 1.00 0.00 C ATOM 0 HA PRO A 307 -4.879 6.144 -5.475 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.417 7.279 -7.848 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.602 5.705 -7.099 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.389 7.646 -6.645 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -7.944 6.528 -5.371 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.186 9.406 -5.697 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.357 8.471 -4.225 1.00 0.00 H new ATOM 338 N ASN A 308 -2.895 6.578 -6.764 1.00 0.00 N ATOM 339 CA ASN A 308 -1.696 6.744 -7.579 1.00 0.00 C ATOM 340 C ASN A 308 -1.212 5.400 -8.113 1.00 0.00 C ATOM 341 O ASN A 308 -1.797 4.357 -7.823 1.00 0.00 O ATOM 342 CB ASN A 308 -0.588 7.411 -6.763 1.00 0.00 C ATOM 343 CG ASN A 308 -0.816 8.899 -6.584 1.00 0.00 C ATOM 344 OD1 ASN A 308 -1.124 9.363 -5.485 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.670 9.655 -7.665 1.00 0.00 N ATOM 0 H ASN A 308 -2.802 5.896 -6.011 1.00 0.00 H new ATOM 0 HA ASN A 308 -1.948 7.382 -8.426 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.526 6.936 -5.784 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.370 7.250 -7.257 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.814 10.663 -7.606 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -0.414 9.228 -8.555 1.00 0.00 H new ATOM 352 N LYS A 309 -0.138 5.433 -8.896 1.00 0.00 N ATOM 353 CA LYS A 309 0.427 4.219 -9.471 1.00 0.00 C ATOM 354 C LYS A 309 1.320 3.503 -8.461 1.00 0.00 C ATOM 355 O LYS A 309 1.477 2.283 -8.510 1.00 0.00 O ATOM 356 CB LYS A 309 1.229 4.551 -10.731 1.00 0.00 C ATOM 357 CG LYS A 309 2.456 5.404 -10.464 1.00 0.00 C ATOM 358 CD LYS A 309 3.306 5.566 -11.712 1.00 0.00 C ATOM 359 CE LYS A 309 4.520 6.445 -11.451 1.00 0.00 C ATOM 360 NZ LYS A 309 5.636 6.143 -12.389 1.00 0.00 N ATOM 0 H LYS A 309 0.358 6.288 -9.146 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.396 3.556 -9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.540 3.622 -11.209 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.582 5.071 -11.437 1.00 0.00 H new ATOM 0 HG2 LYS A 309 2.147 6.385 -10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 309 3.052 4.948 -9.674 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.633 4.586 -12.060 1.00 0.00 H new ATOM 0 HD3 LYS A 309 2.704 6.003 -12.509 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.237 7.493 -11.549 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.859 6.301 -10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.444 6.763 -12.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 5.924 5.150 -12.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.321 6.305 -13.367 1.00 0.00 H new ATOM 374 N VAL A 310 1.904 4.272 -7.546 1.00 0.00 N ATOM 375 CA VAL A 310 2.778 3.712 -6.523 1.00 0.00 C ATOM 376 C VAL A 310 2.013 3.440 -5.233 1.00 0.00 C ATOM 377 O VAL A 310 1.181 4.244 -4.811 1.00 0.00 O ATOM 378 CB VAL A 310 3.960 4.653 -6.218 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.785 4.115 -5.059 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.822 4.843 -7.457 1.00 0.00 C ATOM 0 H VAL A 310 1.787 5.284 -7.493 1.00 0.00 H new ATOM 0 HA VAL A 310 3.164 2.772 -6.917 1.00 0.00 H new ATOM 0 HB VAL A 310 3.563 5.626 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.615 4.792 -4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.157 4.037 -4.171 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.175 3.130 -5.316 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.652 5.510 -7.224 1.00 0.00 H new ATOM 0 HG22 VAL A 310 5.212 3.878 -7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 310 4.221 5.277 -8.256 1.00 0.00 H new ATOM 390 N LEU A 311 2.300 2.303 -4.610 1.00 0.00 N ATOM 391 CA LEU A 311 1.639 1.924 -3.366 1.00 0.00 C ATOM 392 C LEU A 311 2.661 1.628 -2.274 1.00 0.00 C ATOM 393 O LEU A 311 3.425 0.668 -2.369 1.00 0.00 O ATOM 394 CB LEU A 311 0.747 0.701 -3.591 1.00 0.00 C ATOM 395 CG LEU A 311 -0.345 0.852 -4.650 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.189 -0.411 -4.729 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.218 2.061 -4.347 1.00 0.00 C ATOM 0 H LEU A 311 2.986 1.627 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 311 1.022 2.762 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.382 -0.140 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.273 0.443 -2.644 1.00 0.00 H new ATOM 0 HG LEU A 311 0.132 1.007 -5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.961 -0.286 -5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.554 -1.257 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.657 -0.597 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -1.990 2.153 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.687 1.936 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.604 2.961 -4.342 1.00 0.00 H new ATOM 409 N TYR A 312 2.667 2.459 -1.237 1.00 0.00 N ATOM 410 CA TYR A 312 3.596 2.286 -0.126 1.00 0.00 C ATOM 411 C TYR A 312 3.006 1.369 0.940 1.00 0.00 C ATOM 412 O TYR A 312 2.137 1.774 1.713 1.00 0.00 O ATOM 413 CB TYR A 312 3.945 3.643 0.489 1.00 0.00 C ATOM 414 CG TYR A 312 5.029 3.571 1.540 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.145 2.763 1.361 1.00 0.00 C ATOM 416 CD2 TYR A 312 4.938 4.310 2.713 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.138 2.692 2.320 1.00 0.00 C ATOM 418 CE2 TYR A 312 5.926 4.247 3.676 1.00 0.00 C ATOM 419 CZ TYR A 312 7.024 3.436 3.475 1.00 0.00 C ATOM 420 OH TYR A 312 8.011 3.371 4.432 1.00 0.00 O ATOM 0 H TYR A 312 2.040 3.258 -1.143 1.00 0.00 H new ATOM 0 HA TYR A 312 4.504 1.825 -0.513 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.263 4.320 -0.303 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.047 4.072 0.934 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.238 2.180 0.457 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.079 4.945 2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.998 2.057 2.165 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.840 4.829 4.581 1.00 0.00 H new ATOM 0 HH TYR A 312 7.778 3.956 5.183 1.00 0.00 H new ATOM 430 N LEU A 313 3.486 0.130 0.976 1.00 0.00 N ATOM 431 CA LEU A 313 3.008 -0.847 1.948 1.00 0.00 C ATOM 432 C LEU A 313 3.876 -0.838 3.202 1.00 0.00 C ATOM 433 O LEU A 313 5.067 -0.529 3.144 1.00 0.00 O ATOM 434 CB LEU A 313 2.999 -2.247 1.330 1.00 0.00 C ATOM 435 CG LEU A 313 1.985 -2.479 0.210 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.471 -1.856 -1.089 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.728 -3.968 0.024 1.00 0.00 C ATOM 0 H LEU A 313 4.205 -0.221 0.344 1.00 0.00 H new ATOM 0 HA LEU A 313 1.991 -0.574 2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 313 3.995 -2.457 0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.808 -2.971 2.122 1.00 0.00 H new ATOM 0 HG LEU A 313 1.047 -1.999 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.736 -2.032 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.604 -0.783 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.422 -2.306 -1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.004 -4.115 -0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.661 -4.469 -0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.335 -4.388 0.950 1.00 0.00 H new ATOM 449 N LYS A 314 3.273 -1.180 4.335 1.00 0.00 N ATOM 450 CA LYS A 314 3.991 -1.216 5.604 1.00 0.00 C ATOM 451 C LYS A 314 3.549 -2.408 6.446 1.00 0.00 C ATOM 452 O LYS A 314 2.760 -3.238 5.998 1.00 0.00 O ATOM 453 CB LYS A 314 3.761 0.083 6.380 1.00 0.00 C ATOM 454 CG LYS A 314 4.198 1.328 5.626 1.00 0.00 C ATOM 455 CD LYS A 314 3.639 2.589 6.261 1.00 0.00 C ATOM 456 CE LYS A 314 2.278 2.948 5.684 1.00 0.00 C ATOM 457 NZ LYS A 314 2.376 3.389 4.265 1.00 0.00 N ATOM 0 H LYS A 314 2.288 -1.436 4.401 1.00 0.00 H new ATOM 0 HA LYS A 314 5.054 -1.321 5.388 1.00 0.00 H new ATOM 0 HB2 LYS A 314 2.702 0.169 6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.302 0.032 7.325 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.287 1.380 5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 314 3.865 1.263 4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.553 2.448 7.338 1.00 0.00 H new ATOM 0 HD3 LYS A 314 4.332 3.415 6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 314 1.616 2.085 5.751 1.00 0.00 H new ATOM 0 HE3 LYS A 314 1.828 3.742 6.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 1.985 4.348 4.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 3.373 3.391 3.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 1.838 2.736 3.661 1.00 0.00 H new ATOM 471 N ASN A 315 4.062 -2.485 7.669 1.00 0.00 N ATOM 472 CA ASN A 315 3.720 -3.577 8.574 1.00 0.00 C ATOM 473 C ASN A 315 4.062 -4.928 7.952 1.00 0.00 C ATOM 474 O ASN A 315 3.244 -5.848 7.955 1.00 0.00 O ATOM 475 CB ASN A 315 2.232 -3.527 8.927 1.00 0.00 C ATOM 476 CG ASN A 315 1.948 -2.625 10.112 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.750 -1.754 10.451 1.00 0.00 O ATOM 478 ND2 ASN A 315 0.801 -2.829 10.750 1.00 0.00 N ATOM 0 H ASN A 315 4.716 -1.805 8.057 1.00 0.00 H new ATOM 0 HA ASN A 315 4.307 -3.458 9.485 1.00 0.00 H new ATOM 0 HB2 ASN A 315 1.668 -3.175 8.063 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.880 -4.535 9.148 1.00 0.00 H new ATOM 0 HD21 ASN A 315 0.556 -2.253 11.555 1.00 0.00 H new ATOM 0 HD22 ASN A 315 0.166 -3.562 10.435 1.00 0.00 H new ATOM 485 N LEU A 316 5.274 -5.038 7.421 1.00 0.00 N ATOM 486 CA LEU A 316 5.726 -6.276 6.796 1.00 0.00 C ATOM 487 C LEU A 316 6.694 -7.025 7.707 1.00 0.00 C ATOM 488 O LEU A 316 7.707 -6.474 8.139 1.00 0.00 O ATOM 489 CB LEU A 316 6.397 -5.978 5.455 1.00 0.00 C ATOM 490 CG LEU A 316 5.621 -5.064 4.505 1.00 0.00 C ATOM 491 CD1 LEU A 316 6.203 -5.136 3.101 1.00 0.00 C ATOM 492 CD2 LEU A 316 4.146 -5.436 4.493 1.00 0.00 C ATOM 0 H LEU A 316 5.962 -4.285 7.411 1.00 0.00 H new ATOM 0 HA LEU A 316 4.854 -6.907 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.369 -5.525 5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.583 -6.924 4.946 1.00 0.00 H new ATOM 0 HG LEU A 316 5.713 -4.038 4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.638 -4.479 2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 316 7.246 -4.820 3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.142 -6.161 2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.610 -4.775 3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 316 4.034 -6.468 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.736 -5.331 5.498 1.00 0.00 H new ATOM 504 N SER A 317 6.376 -8.283 7.993 1.00 0.00 N ATOM 505 CA SER A 317 7.217 -9.107 8.854 1.00 0.00 C ATOM 506 C SER A 317 8.552 -9.409 8.180 1.00 0.00 C ATOM 507 O SER A 317 8.638 -9.579 6.963 1.00 0.00 O ATOM 508 CB SER A 317 6.502 -10.414 9.203 1.00 0.00 C ATOM 509 OG SER A 317 7.431 -11.442 9.497 1.00 0.00 O ATOM 0 H SER A 317 5.542 -8.754 7.641 1.00 0.00 H new ATOM 0 HA SER A 317 7.410 -8.551 9.772 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.847 -10.256 10.060 1.00 0.00 H new ATOM 0 HB3 SER A 317 5.869 -10.719 8.370 1.00 0.00 H new ATOM 0 HG SER A 317 6.948 -12.266 9.718 1.00 0.00 H new ATOM 515 N PRO A 318 9.620 -9.479 8.989 1.00 0.00 N ATOM 516 CA PRO A 318 10.970 -9.760 8.495 1.00 0.00 C ATOM 517 C PRO A 318 10.994 -10.918 7.503 1.00 0.00 C ATOM 518 O PRO A 318 11.864 -10.985 6.633 1.00 0.00 O ATOM 519 CB PRO A 318 11.743 -10.129 9.764 1.00 0.00 C ATOM 520 CG PRO A 318 11.042 -9.401 10.859 1.00 0.00 C ATOM 521 CD PRO A 318 9.591 -9.287 10.449 1.00 0.00 C ATOM 0 HA PRO A 318 11.391 -8.912 7.954 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.733 -11.206 9.935 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.788 -9.827 9.693 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.136 -9.939 11.803 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.480 -8.414 11.009 1.00 0.00 H new ATOM 0 HD2 PRO A 318 8.977 -10.042 10.939 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.175 -8.315 10.716 1.00 0.00 H new ATOM 529 N ARG A 319 10.034 -11.827 7.637 1.00 0.00 N ATOM 530 CA ARG A 319 9.946 -12.982 6.753 1.00 0.00 C ATOM 531 C ARG A 319 9.429 -12.574 5.375 1.00 0.00 C ATOM 532 O ARG A 319 9.883 -13.088 4.353 1.00 0.00 O ATOM 533 CB ARG A 319 9.029 -14.047 7.358 1.00 0.00 C ATOM 534 CG ARG A 319 9.734 -14.972 8.337 1.00 0.00 C ATOM 535 CD ARG A 319 8.745 -15.653 9.270 1.00 0.00 C ATOM 536 NE ARG A 319 8.003 -16.717 8.600 1.00 0.00 N ATOM 537 CZ ARG A 319 8.542 -17.880 8.249 1.00 0.00 C ATOM 538 NH1 ARG A 319 9.819 -18.127 8.507 1.00 0.00 N ATOM 539 NH2 ARG A 319 7.802 -18.799 7.643 1.00 0.00 N ATOM 0 H ARG A 319 9.306 -11.785 8.350 1.00 0.00 H new ATOM 0 HA ARG A 319 10.947 -13.397 6.639 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.201 -13.554 7.868 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.598 -14.643 6.554 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.295 -15.727 7.786 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.455 -14.402 8.923 1.00 0.00 H new ATOM 0 HD2 ARG A 319 9.280 -16.067 10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.046 -14.913 9.659 1.00 0.00 H new ATOM 0 HE ARG A 319 7.017 -16.559 8.390 1.00 0.00 H new ATOM 0 HH11 ARG A 319 10.390 -17.424 8.976 1.00 0.00 H new ATOM 0 HH12 ARG A 319 10.230 -19.020 8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.819 -18.613 7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.216 -19.691 7.374 1.00 0.00 H new ATOM 553 N VAL A 320 8.476 -11.648 5.357 1.00 0.00 N ATOM 554 CA VAL A 320 7.897 -11.171 4.107 1.00 0.00 C ATOM 555 C VAL A 320 8.971 -10.977 3.043 1.00 0.00 C ATOM 556 O VAL A 320 10.104 -10.602 3.350 1.00 0.00 O ATOM 557 CB VAL A 320 7.143 -9.843 4.309 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.612 -9.324 2.981 1.00 0.00 C ATOM 559 CG2 VAL A 320 6.014 -10.019 5.313 1.00 0.00 C ATOM 0 H VAL A 320 8.088 -11.213 6.194 1.00 0.00 H new ATOM 0 HA VAL A 320 7.193 -11.933 3.773 1.00 0.00 H new ATOM 0 HB VAL A 320 7.840 -9.106 4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 320 6.082 -8.385 3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.444 -9.158 2.296 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.929 -10.057 2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.492 -9.071 5.444 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.315 -10.771 4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.425 -10.342 6.270 1.00 0.00 H new ATOM 569 N THR A 321 8.609 -11.232 1.791 1.00 0.00 N ATOM 570 CA THR A 321 9.542 -11.086 0.680 1.00 0.00 C ATOM 571 C THR A 321 8.817 -10.677 -0.597 1.00 0.00 C ATOM 572 O THR A 321 7.609 -10.872 -0.724 1.00 0.00 O ATOM 573 CB THR A 321 10.317 -12.392 0.421 1.00 0.00 C ATOM 574 OG1 THR A 321 9.401 -13.473 0.218 1.00 0.00 O ATOM 575 CG2 THR A 321 11.239 -12.714 1.588 1.00 0.00 C ATOM 0 H THR A 321 7.676 -11.541 1.520 1.00 0.00 H new ATOM 0 HA THR A 321 10.247 -10.304 0.961 1.00 0.00 H new ATOM 0 HB THR A 321 10.923 -12.258 -0.475 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.892 -14.321 0.212 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.776 -13.640 1.383 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.954 -11.902 1.722 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.649 -12.831 2.497 1.00 0.00 H new ATOM 583 N GLU A 322 9.563 -10.111 -1.540 1.00 0.00 N ATOM 584 CA GLU A 322 8.989 -9.675 -2.808 1.00 0.00 C ATOM 585 C GLU A 322 7.980 -10.695 -3.328 1.00 0.00 C ATOM 586 O GLU A 322 7.000 -10.337 -3.981 1.00 0.00 O ATOM 587 CB GLU A 322 10.093 -9.457 -3.845 1.00 0.00 C ATOM 588 CG GLU A 322 9.574 -9.005 -5.200 1.00 0.00 C ATOM 589 CD GLU A 322 9.243 -10.169 -6.115 1.00 0.00 C ATOM 590 OE1 GLU A 322 9.020 -11.285 -5.601 1.00 0.00 O ATOM 591 OE2 GLU A 322 9.206 -9.962 -7.347 1.00 0.00 O ATOM 0 H GLU A 322 10.565 -9.944 -1.450 1.00 0.00 H new ATOM 0 HA GLU A 322 8.470 -8.732 -2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.793 -8.712 -3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.651 -10.385 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.683 -8.394 -5.058 1.00 0.00 H new ATOM 0 HG3 GLU A 322 10.321 -8.372 -5.679 1.00 0.00 H new ATOM 598 N ARG A 323 8.229 -11.967 -3.034 1.00 0.00 N ATOM 599 CA ARG A 323 7.344 -13.039 -3.472 1.00 0.00 C ATOM 600 C ARG A 323 5.942 -12.858 -2.898 1.00 0.00 C ATOM 601 O ARG A 323 4.964 -12.761 -3.641 1.00 0.00 O ATOM 602 CB ARG A 323 7.907 -14.398 -3.050 1.00 0.00 C ATOM 603 CG ARG A 323 7.315 -15.568 -3.819 1.00 0.00 C ATOM 604 CD ARG A 323 7.901 -16.893 -3.356 1.00 0.00 C ATOM 605 NE ARG A 323 9.316 -17.014 -3.695 1.00 0.00 N ATOM 606 CZ ARG A 323 10.297 -16.531 -2.940 1.00 0.00 C ATOM 607 NH1 ARG A 323 10.017 -15.897 -1.809 1.00 0.00 N ATOM 608 NH2 ARG A 323 11.560 -16.681 -3.316 1.00 0.00 N ATOM 0 H ARG A 323 9.036 -12.280 -2.495 1.00 0.00 H new ATOM 0 HA ARG A 323 7.280 -13.000 -4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.988 -14.393 -3.189 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.723 -14.543 -1.986 1.00 0.00 H new ATOM 0 HG2 ARG A 323 6.233 -15.581 -3.687 1.00 0.00 H new ATOM 0 HG3 ARG A 323 7.504 -15.438 -4.884 1.00 0.00 H new ATOM 0 HD2 ARG A 323 7.777 -16.987 -2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.347 -17.713 -3.813 1.00 0.00 H new ATOM 0 HE ARG A 323 9.565 -17.496 -4.559 1.00 0.00 H new ATOM 0 HH11 ARG A 323 9.047 -15.779 -1.517 1.00 0.00 H new ATOM 0 HH12 ARG A 323 10.772 -15.527 -1.231 1.00 0.00 H new ATOM 0 HH21 ARG A 323 11.779 -17.167 -4.185 1.00 0.00 H new ATOM 0 HH22 ARG A 323 12.312 -16.310 -2.736 1.00 0.00 H new ATOM 622 N ASP A 324 5.852 -12.811 -1.574 1.00 0.00 N ATOM 623 CA ASP A 324 4.570 -12.640 -0.900 1.00 0.00 C ATOM 624 C ASP A 324 3.754 -11.531 -1.558 1.00 0.00 C ATOM 625 O ASP A 324 2.573 -11.709 -1.858 1.00 0.00 O ATOM 626 CB ASP A 324 4.787 -12.321 0.580 1.00 0.00 C ATOM 627 CG ASP A 324 3.657 -12.832 1.453 1.00 0.00 C ATOM 628 OD1 ASP A 324 2.533 -12.298 1.344 1.00 0.00 O ATOM 629 OD2 ASP A 324 3.897 -13.767 2.246 1.00 0.00 O ATOM 0 H ASP A 324 6.652 -12.889 -0.946 1.00 0.00 H new ATOM 0 HA ASP A 324 4.015 -13.574 -0.985 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.727 -12.764 0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 324 4.881 -11.242 0.706 1.00 0.00 H new ATOM 634 N LEU A 325 4.391 -10.387 -1.780 1.00 0.00 N ATOM 635 CA LEU A 325 3.724 -9.247 -2.401 1.00 0.00 C ATOM 636 C LEU A 325 3.169 -9.622 -3.771 1.00 0.00 C ATOM 637 O LEU A 325 1.995 -9.397 -4.060 1.00 0.00 O ATOM 638 CB LEU A 325 4.697 -8.074 -2.536 1.00 0.00 C ATOM 639 CG LEU A 325 5.488 -7.711 -1.279 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.426 -6.546 -1.557 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.544 -7.376 -0.132 1.00 0.00 C ATOM 0 H LEU A 325 5.369 -10.224 -1.539 1.00 0.00 H new ATOM 0 HA LEU A 325 2.893 -8.950 -1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.405 -8.305 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.135 -7.196 -2.853 1.00 0.00 H new ATOM 0 HG LEU A 325 6.088 -8.573 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 325 6.981 -6.301 -0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.125 -6.822 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 325 5.846 -5.679 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.125 -7.120 0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 325 3.917 -6.529 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.913 -8.238 0.084 1.00 0.00 H new ATOM 653 N VAL A 326 4.023 -10.199 -4.612 1.00 0.00 N ATOM 654 CA VAL A 326 3.617 -10.609 -5.951 1.00 0.00 C ATOM 655 C VAL A 326 2.284 -11.347 -5.920 1.00 0.00 C ATOM 656 O VAL A 326 1.384 -11.059 -6.709 1.00 0.00 O ATOM 657 CB VAL A 326 4.677 -11.515 -6.605 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.230 -11.943 -7.995 1.00 0.00 C ATOM 659 CG2 VAL A 326 6.021 -10.806 -6.664 1.00 0.00 C ATOM 0 H VAL A 326 4.999 -10.393 -4.389 1.00 0.00 H new ATOM 0 HA VAL A 326 3.511 -9.699 -6.542 1.00 0.00 H new ATOM 0 HB VAL A 326 4.791 -12.410 -5.994 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.992 -12.582 -8.441 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.292 -12.493 -7.922 1.00 0.00 H new ATOM 0 HG13 VAL A 326 4.086 -11.061 -8.619 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.758 -11.461 -7.129 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.925 -9.893 -7.251 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.345 -10.555 -5.654 1.00 0.00 H new ATOM 669 N SER A 327 2.162 -12.300 -5.001 1.00 0.00 N ATOM 670 CA SER A 327 0.939 -13.083 -4.868 1.00 0.00 C ATOM 671 C SER A 327 -0.214 -12.210 -4.382 1.00 0.00 C ATOM 672 O SER A 327 -1.356 -12.373 -4.812 1.00 0.00 O ATOM 673 CB SER A 327 1.156 -14.247 -3.899 1.00 0.00 C ATOM 674 OG SER A 327 0.099 -15.187 -3.987 1.00 0.00 O ATOM 0 H SER A 327 2.896 -12.548 -4.337 1.00 0.00 H new ATOM 0 HA SER A 327 0.683 -13.480 -5.850 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.103 -14.738 -4.122 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.226 -13.868 -2.880 1.00 0.00 H new ATOM 0 HG SER A 327 0.262 -15.922 -3.359 1.00 0.00 H new ATOM 680 N LEU A 328 0.094 -11.282 -3.481 1.00 0.00 N ATOM 681 CA LEU A 328 -0.916 -10.382 -2.935 1.00 0.00 C ATOM 682 C LEU A 328 -1.623 -9.616 -4.049 1.00 0.00 C ATOM 683 O LEU A 328 -2.815 -9.324 -3.957 1.00 0.00 O ATOM 684 CB LEU A 328 -0.275 -9.400 -1.953 1.00 0.00 C ATOM 685 CG LEU A 328 0.230 -9.999 -0.640 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.196 -9.044 0.046 1.00 0.00 C ATOM 687 CD2 LEU A 328 -0.936 -10.330 0.278 1.00 0.00 C ATOM 0 H LEU A 328 1.034 -11.134 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.656 -10.984 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.562 -8.912 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -1.003 -8.624 -1.719 1.00 0.00 H new ATOM 0 HG LEU A 328 0.763 -10.923 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.545 -9.487 0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 328 2.048 -8.856 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.688 -8.103 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.558 -10.755 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.497 -9.421 0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.591 -11.051 -0.211 1.00 0.00 H new ATOM 699 N PHE A 329 -0.879 -9.294 -5.102 1.00 0.00 N ATOM 700 CA PHE A 329 -1.434 -8.562 -6.236 1.00 0.00 C ATOM 701 C PHE A 329 -1.136 -9.284 -7.547 1.00 0.00 C ATOM 702 O PHE A 329 -0.948 -8.652 -8.587 1.00 0.00 O ATOM 703 CB PHE A 329 -0.866 -7.143 -6.281 1.00 0.00 C ATOM 704 CG PHE A 329 -0.817 -6.473 -4.937 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.984 -6.149 -4.266 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.399 -6.169 -4.343 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.942 -5.533 -3.030 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.448 -5.553 -3.108 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.724 -5.237 -2.449 1.00 0.00 C ATOM 0 H PHE A 329 0.109 -9.528 -5.194 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.515 -8.509 -6.109 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.140 -7.176 -6.698 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -1.471 -6.539 -6.957 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.939 -6.381 -4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.318 -6.417 -4.852 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.860 -5.283 -2.519 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.401 -5.319 -2.658 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.688 -4.759 -1.481 1.00 0.00 H new ATOM 719 N ALA A 330 -1.092 -10.611 -7.489 1.00 0.00 N ATOM 720 CA ALA A 330 -0.818 -11.418 -8.671 1.00 0.00 C ATOM 721 C ALA A 330 -1.999 -11.397 -9.636 1.00 0.00 C ATOM 722 O ALA A 330 -1.838 -11.108 -10.822 1.00 0.00 O ATOM 723 CB ALA A 330 -0.489 -12.848 -8.269 1.00 0.00 C ATOM 0 H ALA A 330 -1.243 -11.150 -6.636 1.00 0.00 H new ATOM 0 HA ALA A 330 0.043 -10.988 -9.182 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.287 -13.440 -9.162 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.390 -12.852 -7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.334 -13.279 -7.732 1.00 0.00 H new ATOM 729 N ARG A 331 -3.184 -11.704 -9.121 1.00 0.00 N ATOM 730 CA ARG A 331 -4.391 -11.722 -9.938 1.00 0.00 C ATOM 731 C ARG A 331 -4.398 -10.555 -10.922 1.00 0.00 C ATOM 732 O ARG A 331 -4.630 -10.740 -12.117 1.00 0.00 O ATOM 733 CB ARG A 331 -5.635 -11.662 -9.050 1.00 0.00 C ATOM 734 CG ARG A 331 -5.747 -10.376 -8.246 1.00 0.00 C ATOM 735 CD ARG A 331 -6.656 -10.552 -7.038 1.00 0.00 C ATOM 736 NE ARG A 331 -8.063 -10.637 -7.420 1.00 0.00 N ATOM 737 CZ ARG A 331 -9.052 -10.806 -6.548 1.00 0.00 C ATOM 738 NH1 ARG A 331 -8.788 -10.906 -5.253 1.00 0.00 N ATOM 739 NH2 ARG A 331 -10.307 -10.872 -6.973 1.00 0.00 N ATOM 0 H ARG A 331 -3.334 -11.944 -8.141 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.403 -12.653 -10.504 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.522 -11.769 -9.674 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.623 -12.509 -8.365 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.756 -10.065 -7.915 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -6.135 -9.580 -8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.372 -11.456 -6.499 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -6.516 -9.715 -6.354 1.00 0.00 H new ATOM 0 HE ARG A 331 -8.300 -10.563 -8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -7.824 -10.853 -4.923 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -9.549 -11.036 -4.586 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -10.513 -10.793 -7.969 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -11.066 -11.002 -6.304 1.00 0.00 H new ATOM 753 N PHE A 332 -4.145 -9.355 -10.411 1.00 0.00 N ATOM 754 CA PHE A 332 -4.124 -8.159 -11.244 1.00 0.00 C ATOM 755 C PHE A 332 -3.168 -8.333 -12.421 1.00 0.00 C ATOM 756 O PHE A 332 -3.567 -8.211 -13.579 1.00 0.00 O ATOM 757 CB PHE A 332 -3.713 -6.941 -10.415 1.00 0.00 C ATOM 758 CG PHE A 332 -4.529 -6.761 -9.167 1.00 0.00 C ATOM 759 CD1 PHE A 332 -5.696 -6.013 -9.189 1.00 0.00 C ATOM 760 CD2 PHE A 332 -4.133 -7.341 -7.973 1.00 0.00 C ATOM 761 CE1 PHE A 332 -6.450 -5.846 -8.042 1.00 0.00 C ATOM 762 CE2 PHE A 332 -4.882 -7.178 -6.824 1.00 0.00 C ATOM 763 CZ PHE A 332 -6.043 -6.430 -6.859 1.00 0.00 C ATOM 0 H PHE A 332 -3.952 -9.185 -9.424 1.00 0.00 H new ATOM 0 HA PHE A 332 -5.129 -8.001 -11.635 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.662 -7.036 -10.142 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.803 -6.046 -11.030 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -6.020 -5.556 -10.112 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -3.227 -7.928 -7.940 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -7.356 -5.259 -8.071 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -4.561 -7.635 -5.900 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.631 -6.302 -5.962 1.00 0.00 H new ATOM 884 N ILE A 340 4.160 -5.925 -13.203 1.00 0.00 N ATOM 885 CA ILE A 340 4.117 -5.179 -11.952 1.00 0.00 C ATOM 886 C ILE A 340 5.479 -5.179 -11.266 1.00 0.00 C ATOM 887 O ILE A 340 6.096 -6.228 -11.086 1.00 0.00 O ATOM 888 CB ILE A 340 3.069 -5.762 -10.985 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.667 -5.640 -11.584 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.140 -5.056 -9.639 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.632 -6.490 -10.881 1.00 0.00 C ATOM 0 HA ILE A 340 3.838 -4.156 -12.204 1.00 0.00 H new ATOM 0 HB ILE A 340 3.286 -6.819 -10.831 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.354 -4.596 -11.546 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.704 -5.924 -12.636 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.394 -5.479 -8.967 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.133 -5.190 -9.210 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.944 -3.992 -9.775 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.338 -6.353 -11.360 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.921 -7.539 -10.941 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.566 -6.191 -9.835 1.00 0.00 H new ATOM 903 N GLN A 341 5.942 -3.992 -10.883 1.00 0.00 N ATOM 904 CA GLN A 341 7.231 -3.855 -10.216 1.00 0.00 C ATOM 905 C GLN A 341 7.068 -3.906 -8.700 1.00 0.00 C ATOM 906 O GLN A 341 6.137 -3.321 -8.146 1.00 0.00 O ATOM 907 CB GLN A 341 7.903 -2.543 -10.625 1.00 0.00 C ATOM 908 CG GLN A 341 8.720 -2.650 -11.902 1.00 0.00 C ATOM 909 CD GLN A 341 9.857 -3.646 -11.786 1.00 0.00 C ATOM 910 OE1 GLN A 341 10.689 -3.553 -10.882 1.00 0.00 O ATOM 911 NE2 GLN A 341 9.900 -4.606 -12.702 1.00 0.00 N ATOM 0 H GLN A 341 5.444 -3.113 -11.023 1.00 0.00 H new ATOM 0 HA GLN A 341 7.861 -4.689 -10.523 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.138 -1.778 -10.756 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.552 -2.209 -9.815 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.067 -2.944 -12.723 1.00 0.00 H new ATOM 0 HG3 GLN A 341 9.125 -1.670 -12.153 1.00 0.00 H new ATOM 0 HE21 GLN A 341 9.190 -4.645 -13.433 1.00 0.00 H new ATOM 0 HE22 GLN A 341 10.643 -5.304 -12.674 1.00 0.00 H new ATOM 920 N PHE A 342 7.977 -4.611 -8.036 1.00 0.00 N ATOM 921 CA PHE A 342 7.933 -4.739 -6.583 1.00 0.00 C ATOM 922 C PHE A 342 9.275 -4.361 -5.964 1.00 0.00 C ATOM 923 O PHE A 342 10.332 -4.756 -6.455 1.00 0.00 O ATOM 924 CB PHE A 342 7.562 -6.170 -6.188 1.00 0.00 C ATOM 925 CG PHE A 342 6.248 -6.627 -6.756 1.00 0.00 C ATOM 926 CD1 PHE A 342 6.191 -7.246 -7.995 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.070 -6.437 -6.051 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.984 -7.666 -8.519 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.860 -6.856 -6.571 1.00 0.00 C ATOM 930 CZ PHE A 342 3.817 -7.472 -7.806 1.00 0.00 C ATOM 0 H PHE A 342 8.753 -5.102 -8.480 1.00 0.00 H new ATOM 0 HA PHE A 342 7.173 -4.056 -6.205 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.348 -6.846 -6.523 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.523 -6.240 -5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 342 7.100 -7.402 -8.557 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.098 -5.956 -5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.953 -8.146 -9.486 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.949 -6.702 -6.012 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.873 -7.801 -8.214 1.00 0.00 H new ATOM 940 N ARG A 343 9.223 -3.591 -4.881 1.00 0.00 N ATOM 941 CA ARG A 343 10.433 -3.156 -4.194 1.00 0.00 C ATOM 942 C ARG A 343 10.294 -3.331 -2.685 1.00 0.00 C ATOM 943 O ARG A 343 9.376 -2.790 -2.069 1.00 0.00 O ATOM 944 CB ARG A 343 10.735 -1.693 -4.523 1.00 0.00 C ATOM 945 CG ARG A 343 12.058 -1.202 -3.958 1.00 0.00 C ATOM 946 CD ARG A 343 12.026 0.294 -3.686 1.00 0.00 C ATOM 947 NE ARG A 343 13.338 0.808 -3.300 1.00 0.00 N ATOM 948 CZ ARG A 343 14.310 1.064 -4.169 1.00 0.00 C ATOM 949 NH1 ARG A 343 14.120 0.857 -5.464 1.00 0.00 N ATOM 950 NH2 ARG A 343 15.477 1.531 -3.741 1.00 0.00 N ATOM 0 H ARG A 343 8.356 -3.256 -4.461 1.00 0.00 H new ATOM 0 HA ARG A 343 11.260 -3.777 -4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.743 -1.567 -5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.930 -1.069 -4.135 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.281 -1.736 -3.035 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.861 -1.428 -4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.679 0.817 -4.577 1.00 0.00 H new ATOM 0 HD3 ARG A 343 11.307 0.503 -2.894 1.00 0.00 H new ATOM 0 HE ARG A 343 13.517 0.979 -2.311 1.00 0.00 H new ATOM 0 HH11 ARG A 343 13.225 0.500 -5.797 1.00 0.00 H new ATOM 0 HH12 ARG A 343 14.869 1.055 -6.127 1.00 0.00 H new ATOM 0 HH21 ARG A 343 15.627 1.693 -2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 343 16.223 1.728 -4.408 1.00 0.00 H new ATOM 964 N MET A 344 11.211 -4.091 -2.095 1.00 0.00 N ATOM 965 CA MET A 344 11.191 -4.337 -0.657 1.00 0.00 C ATOM 966 C MET A 344 12.352 -3.628 0.032 1.00 0.00 C ATOM 967 O MET A 344 13.493 -3.699 -0.425 1.00 0.00 O ATOM 968 CB MET A 344 11.254 -5.838 -0.374 1.00 0.00 C ATOM 969 CG MET A 344 11.512 -6.171 1.087 1.00 0.00 C ATOM 970 SD MET A 344 10.184 -5.612 2.170 1.00 0.00 S ATOM 971 CE MET A 344 8.931 -6.848 1.838 1.00 0.00 C ATOM 0 H MET A 344 11.977 -4.547 -2.590 1.00 0.00 H new ATOM 0 HA MET A 344 10.258 -3.939 -0.258 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.315 -6.297 -0.682 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.041 -6.282 -0.984 1.00 0.00 H new ATOM 0 HG2 MET A 344 11.634 -7.249 1.194 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.449 -5.712 1.401 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.086 -6.382 1.332 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.349 -7.629 1.202 1.00 0.00 H new ATOM 0 HE3 MET A 344 8.595 -7.287 2.777 1.00 0.00 H new ATOM 981 N MET A 345 12.053 -2.945 1.132 1.00 0.00 N ATOM 982 CA MET A 345 13.074 -2.225 1.884 1.00 0.00 C ATOM 983 C MET A 345 13.803 -3.159 2.845 1.00 0.00 C ATOM 984 O MET A 345 13.194 -3.746 3.740 1.00 0.00 O ATOM 985 CB MET A 345 12.444 -1.066 2.661 1.00 0.00 C ATOM 986 CG MET A 345 13.382 0.112 2.863 1.00 0.00 C ATOM 987 SD MET A 345 12.611 1.467 3.768 1.00 0.00 S ATOM 988 CE MET A 345 11.328 1.956 2.617 1.00 0.00 C ATOM 0 H MET A 345 11.113 -2.875 1.522 1.00 0.00 H new ATOM 0 HA MET A 345 13.798 -1.826 1.174 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.555 -0.725 2.131 1.00 0.00 H new ATOM 0 HB3 MET A 345 12.115 -1.429 3.635 1.00 0.00 H new ATOM 0 HG2 MET A 345 14.268 -0.223 3.403 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.718 0.474 1.892 1.00 0.00 H new ATOM 0 HE1 MET A 345 10.867 2.883 2.958 1.00 0.00 H new ATOM 0 HE2 MET A 345 11.764 2.110 1.630 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.571 1.173 2.561 1.00 0.00 H new ATOM 1084 N GLY A 351 10.200 -3.791 6.916 1.00 0.00 N ATOM 1085 CA GLY A 351 8.808 -3.565 7.259 1.00 0.00 C ATOM 1086 C GLY A 351 8.096 -2.688 6.249 1.00 0.00 C ATOM 1087 O GLY A 351 6.869 -2.710 6.155 1.00 0.00 O ATOM 0 HA2 GLY A 351 8.294 -4.524 7.329 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.751 -3.100 8.243 1.00 0.00 H new ATOM 1091 N GLN A 352 8.868 -1.912 5.493 1.00 0.00 N ATOM 1092 CA GLN A 352 8.301 -1.022 4.487 1.00 0.00 C ATOM 1093 C GLN A 352 8.670 -1.485 3.081 1.00 0.00 C ATOM 1094 O GLN A 352 9.785 -1.948 2.842 1.00 0.00 O ATOM 1095 CB GLN A 352 8.790 0.409 4.710 1.00 0.00 C ATOM 1096 CG GLN A 352 8.496 0.944 6.102 1.00 0.00 C ATOM 1097 CD GLN A 352 9.238 0.186 7.186 1.00 0.00 C ATOM 1098 OE1 GLN A 352 8.649 -0.224 8.186 1.00 0.00 O ATOM 1099 NE2 GLN A 352 10.537 -0.002 6.993 1.00 0.00 N ATOM 0 H GLN A 352 9.885 -1.882 5.558 1.00 0.00 H new ATOM 0 HA GLN A 352 7.216 -1.047 4.585 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.865 0.448 4.535 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.323 1.062 3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 352 8.770 1.998 6.148 1.00 0.00 H new ATOM 0 HG3 GLN A 352 7.424 0.885 6.291 1.00 0.00 H new ATOM 0 HE21 GLN A 352 10.984 0.355 6.149 1.00 0.00 H new ATOM 0 HE22 GLN A 352 11.089 -0.504 7.689 1.00 0.00 H new ATOM 1108 N ALA A 353 7.726 -1.358 2.155 1.00 0.00 N ATOM 1109 CA ALA A 353 7.953 -1.762 0.772 1.00 0.00 C ATOM 1110 C ALA A 353 7.214 -0.843 -0.195 1.00 0.00 C ATOM 1111 O ALA A 353 6.198 -0.243 0.155 1.00 0.00 O ATOM 1112 CB ALA A 353 7.519 -3.206 0.567 1.00 0.00 C ATOM 0 H ALA A 353 6.797 -0.979 2.337 1.00 0.00 H new ATOM 0 HA ALA A 353 9.020 -1.682 0.565 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.694 -3.495 -0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.094 -3.856 1.227 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.458 -3.303 0.797 1.00 0.00 H new ATOM 1118 N PHE A 354 7.732 -0.738 -1.415 1.00 0.00 N ATOM 1119 CA PHE A 354 7.122 0.109 -2.433 1.00 0.00 C ATOM 1120 C PHE A 354 6.829 -0.689 -3.700 1.00 0.00 C ATOM 1121 O PHE A 354 7.723 -1.309 -4.277 1.00 0.00 O ATOM 1122 CB PHE A 354 8.040 1.289 -2.762 1.00 0.00 C ATOM 1123 CG PHE A 354 8.015 2.375 -1.726 1.00 0.00 C ATOM 1124 CD1 PHE A 354 6.970 3.284 -1.682 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.035 2.488 -0.796 1.00 0.00 C ATOM 1126 CE1 PHE A 354 6.943 4.285 -0.729 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.013 3.486 0.160 1.00 0.00 C ATOM 1128 CZ PHE A 354 7.967 4.387 0.192 1.00 0.00 C ATOM 0 H PHE A 354 8.572 -1.229 -1.722 1.00 0.00 H new ATOM 0 HA PHE A 354 6.180 0.489 -2.037 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.062 0.925 -2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.748 1.709 -3.724 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.167 3.210 -2.401 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.857 1.788 -0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.122 4.986 -0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.813 3.561 0.881 1.00 0.00 H new ATOM 0 HZ PHE A 354 7.950 5.170 0.936 1.00 0.00 H new ATOM 1138 N ILE A 355 5.570 -0.670 -4.126 1.00 0.00 N ATOM 1139 CA ILE A 355 5.158 -1.391 -5.323 1.00 0.00 C ATOM 1140 C ILE A 355 4.633 -0.434 -6.388 1.00 0.00 C ATOM 1141 O ILE A 355 3.891 0.502 -6.088 1.00 0.00 O ATOM 1142 CB ILE A 355 4.070 -2.434 -5.007 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.559 -3.400 -3.926 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.680 -3.192 -6.266 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.486 -4.345 -3.430 1.00 0.00 C ATOM 0 H ILE A 355 4.818 -0.163 -3.659 1.00 0.00 H new ATOM 0 HA ILE A 355 6.042 -1.904 -5.701 1.00 0.00 H new ATOM 0 HB ILE A 355 3.188 -1.915 -4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.391 -3.983 -4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.944 -2.825 -3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.910 -3.925 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.295 -2.492 -7.008 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.555 -3.703 -6.669 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.903 -5.000 -2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.663 -3.770 -3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 355 3.118 -4.946 -4.261 1.00 0.00 H new ATOM 1157 N THR A 356 5.023 -0.674 -7.636 1.00 0.00 N ATOM 1158 CA THR A 356 4.593 0.165 -8.748 1.00 0.00 C ATOM 1159 C THR A 356 3.699 -0.610 -9.708 1.00 0.00 C ATOM 1160 O THR A 356 4.054 -1.700 -10.160 1.00 0.00 O ATOM 1161 CB THR A 356 5.797 0.729 -9.525 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.648 1.468 -8.641 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.333 1.629 -10.660 1.00 0.00 C ATOM 0 H THR A 356 5.637 -1.444 -7.902 1.00 0.00 H new ATOM 0 HA THR A 356 4.028 0.993 -8.319 1.00 0.00 H new ATOM 0 HB THR A 356 6.353 -0.107 -9.949 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.412 1.822 -9.142 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.200 2.016 -11.195 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.709 1.057 -11.346 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.757 2.460 -10.253 1.00 0.00 H new ATOM 1171 N PHE A 357 2.539 -0.043 -10.020 1.00 0.00 N ATOM 1172 CA PHE A 357 1.594 -0.682 -10.929 1.00 0.00 C ATOM 1173 C PHE A 357 1.527 0.066 -12.258 1.00 0.00 C ATOM 1174 O PHE A 357 1.852 1.250 -12.350 1.00 0.00 O ATOM 1175 CB PHE A 357 0.204 -0.742 -10.293 1.00 0.00 C ATOM 1176 CG PHE A 357 0.087 -1.768 -9.202 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.463 -1.464 -7.904 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.401 -3.036 -9.476 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.357 -2.408 -6.899 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.510 -3.982 -8.475 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.131 -3.668 -7.185 1.00 0.00 C ATOM 0 H PHE A 357 2.230 0.859 -9.657 1.00 0.00 H new ATOM 0 HA PHE A 357 1.942 -1.697 -11.121 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.043 0.239 -9.886 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.532 -0.961 -11.067 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.843 -0.479 -7.674 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -0.699 -3.287 -10.483 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.656 -2.160 -5.891 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -0.891 -4.967 -8.701 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.216 -4.406 -6.401 1.00 0.00 H new ATOM 1191 N PRO A 358 1.096 -0.642 -13.312 1.00 0.00 N ATOM 1192 CA PRO A 358 0.975 -0.066 -14.655 1.00 0.00 C ATOM 1193 C PRO A 358 0.366 1.332 -14.635 1.00 0.00 C ATOM 1194 O PRO A 358 0.734 2.191 -15.435 1.00 0.00 O ATOM 1195 CB PRO A 358 0.046 -1.044 -15.378 1.00 0.00 C ATOM 1196 CG PRO A 358 0.268 -2.351 -14.698 1.00 0.00 C ATOM 1197 CD PRO A 358 0.691 -2.057 -13.275 1.00 0.00 C ATOM 0 HA PRO A 358 1.946 0.055 -15.135 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -0.995 -0.730 -15.302 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.284 -1.105 -16.440 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.643 -2.950 -14.711 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.036 -2.927 -15.215 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.127 -2.220 -12.573 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.513 -2.700 -12.962 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.567 1.552 -13.713 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.227 2.847 -13.589 1.00 0.00 C ATOM 1207 C ASN A 359 -1.847 3.010 -12.206 1.00 0.00 C ATOM 1208 O ASN A 359 -1.717 2.137 -11.346 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.305 2.998 -14.665 1.00 0.00 C ATOM 1210 CG ASN A 359 -3.042 1.700 -14.931 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -2.737 0.985 -15.886 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -4.018 1.390 -14.087 1.00 0.00 N ATOM 0 H ASN A 359 -0.882 0.851 -13.042 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.476 3.625 -13.725 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.019 3.761 -14.355 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -1.845 3.348 -15.589 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -4.550 0.529 -14.216 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -4.236 2.012 -13.309 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.525 4.134 -11.996 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.168 4.413 -10.717 1.00 0.00 C ATOM 1221 C LYS A 360 -4.396 3.529 -10.522 1.00 0.00 C ATOM 1222 O LYS A 360 -4.592 2.954 -9.452 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.569 5.887 -10.636 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.532 6.317 -11.730 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.687 7.828 -11.774 1.00 0.00 C ATOM 1226 CE LYS A 360 -3.501 8.492 -12.454 1.00 0.00 C ATOM 1227 NZ LYS A 360 -3.494 9.965 -12.245 1.00 0.00 N ATOM 0 H LYS A 360 -2.643 4.867 -12.696 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.454 4.193 -9.923 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.027 6.077 -9.665 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.671 6.503 -10.691 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.172 5.959 -12.694 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.505 5.855 -11.562 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.603 8.085 -12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -4.788 8.214 -10.760 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -2.575 8.066 -12.067 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -3.528 8.277 -13.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -2.670 10.380 -12.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -4.365 10.375 -12.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -3.442 10.171 -11.227 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.217 3.426 -11.562 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.424 2.611 -11.503 1.00 0.00 C ATOM 1243 C GLU A 361 -6.146 1.274 -10.821 1.00 0.00 C ATOM 1244 O GLU A 361 -6.664 0.998 -9.739 1.00 0.00 O ATOM 1245 CB GLU A 361 -6.976 2.374 -12.910 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.904 3.475 -13.394 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.515 3.170 -14.748 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -7.815 3.349 -15.767 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.691 2.754 -14.790 1.00 0.00 O ATOM 0 H GLU A 361 -5.068 3.896 -12.455 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.167 3.151 -10.916 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.143 2.280 -13.607 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.513 1.425 -12.925 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.701 3.620 -12.664 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -7.350 4.412 -13.452 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.326 0.450 -11.464 1.00 0.00 N ATOM 1257 CA ILE A 362 -4.978 -0.858 -10.920 1.00 0.00 C ATOM 1258 C ILE A 362 -4.499 -0.744 -9.477 1.00 0.00 C ATOM 1259 O ILE A 362 -5.180 -1.181 -8.550 1.00 0.00 O ATOM 1260 CB ILE A 362 -3.885 -1.543 -11.760 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.449 -1.984 -13.111 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.308 -2.735 -11.007 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.386 -2.241 -14.157 1.00 0.00 C ATOM 0 H ILE A 362 -4.890 0.664 -12.361 1.00 0.00 H new ATOM 0 HA ILE A 362 -5.883 -1.464 -10.952 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.083 -0.826 -11.939 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.036 -2.892 -12.971 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.131 -1.217 -13.479 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.536 -3.209 -11.613 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -2.873 -2.396 -10.067 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.101 -3.454 -10.801 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.860 -2.550 -15.089 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.814 -1.329 -14.326 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -2.718 -3.030 -13.811 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.324 -0.150 -9.295 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.755 0.025 -7.964 1.00 0.00 C ATOM 1277 C ALA A 363 -3.843 0.319 -6.936 1.00 0.00 C ATOM 1278 O ALA A 363 -3.986 -0.402 -5.949 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.722 1.143 -7.976 1.00 0.00 C ATOM 0 H ALA A 363 -2.748 0.218 -10.052 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.265 -0.906 -7.679 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.305 1.264 -6.976 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -0.924 0.893 -8.675 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.197 2.074 -8.286 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.605 1.380 -7.175 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.679 1.768 -6.268 1.00 0.00 C ATOM 1287 C TRP A 364 -6.552 0.569 -5.914 1.00 0.00 C ATOM 1288 O TRP A 364 -6.711 0.232 -4.741 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.535 2.867 -6.900 1.00 0.00 C ATOM 1290 CG TRP A 364 -7.880 3.016 -6.256 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.166 2.926 -4.924 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.122 3.282 -6.917 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.510 3.118 -4.717 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.119 3.339 -5.923 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.489 3.478 -8.252 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.457 3.584 -6.225 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -10.816 3.721 -8.549 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.787 3.772 -7.539 1.00 0.00 C ATOM 0 H TRP A 364 -4.499 1.986 -7.988 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.228 2.149 -5.352 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.002 3.815 -6.835 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.669 2.649 -7.959 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.441 2.732 -4.147 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.979 3.099 -3.811 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -8.748 3.440 -9.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.207 3.624 -5.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.110 3.874 -9.577 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -12.816 3.964 -7.804 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.113 -0.072 -6.934 1.00 0.00 N ATOM 1310 CA GLN A 365 -7.970 -1.233 -6.727 1.00 0.00 C ATOM 1311 C GLN A 365 -7.294 -2.254 -5.818 1.00 0.00 C ATOM 1312 O GLN A 365 -7.930 -2.831 -4.936 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.319 -1.881 -8.068 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.067 -0.956 -9.015 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.009 -1.703 -9.938 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.419 -2.827 -9.648 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.359 -1.079 -11.057 1.00 0.00 N ATOM 0 H GLN A 365 -6.990 0.193 -7.911 1.00 0.00 H new ATOM 0 HA GLN A 365 -8.887 -0.894 -6.245 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.401 -2.215 -8.550 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -8.925 -2.769 -7.886 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.634 -0.229 -8.434 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.348 -0.395 -9.612 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -9.995 -0.147 -11.257 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.992 -1.531 -11.717 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.001 -2.470 -6.036 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.239 -3.420 -5.235 1.00 0.00 C ATOM 1328 C ALA A 366 -5.136 -2.955 -3.787 1.00 0.00 C ATOM 1329 O ALA A 366 -5.213 -3.763 -2.859 1.00 0.00 O ATOM 1330 CB ALA A 366 -3.852 -3.616 -5.828 1.00 0.00 C ATOM 0 H ALA A 366 -5.459 -2.000 -6.761 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.765 -4.374 -5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.294 -4.328 -5.220 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -3.942 -3.999 -6.845 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.325 -2.662 -5.845 1.00 0.00 H new ATOM 1336 N LEU A 367 -4.960 -1.653 -3.598 1.00 0.00 N ATOM 1337 CA LEU A 367 -4.846 -1.081 -2.261 1.00 0.00 C ATOM 1338 C LEU A 367 -6.110 -1.340 -1.448 1.00 0.00 C ATOM 1339 O LEU A 367 -6.068 -1.987 -0.402 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.580 0.422 -2.347 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.620 1.189 -1.025 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.882 2.513 -1.153 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.058 1.419 -0.586 1.00 0.00 C ATOM 0 H LEU A 367 -4.893 -0.972 -4.354 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.008 -1.563 -1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.600 0.572 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.314 0.862 -3.021 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.120 0.590 -0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.921 3.045 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.842 2.326 -1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.353 3.119 -1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -6.068 1.966 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.583 1.997 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.556 0.459 -0.453 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.236 -0.831 -1.937 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.515 -1.009 -1.258 1.00 0.00 C ATOM 1357 C HIS A 368 -8.885 -2.487 -1.175 1.00 0.00 C ATOM 1358 O HIS A 368 -9.478 -2.935 -0.193 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.615 -0.236 -1.986 1.00 0.00 C ATOM 1360 CG HIS A 368 -10.974 -0.417 -1.382 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.632 -1.629 -1.356 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.798 0.469 -0.777 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.803 -1.480 -0.764 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.928 -0.216 -0.402 1.00 0.00 N ATOM 0 H HIS A 368 -7.289 -0.292 -2.801 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.418 -0.619 -0.245 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.364 0.825 -1.985 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.644 -0.555 -3.028 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.604 1.519 -0.618 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -13.534 -2.259 -0.603 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.733 0.186 0.078 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.530 -3.240 -2.210 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.825 -4.668 -2.254 1.00 0.00 C ATOM 1374 C LEU A 369 -8.023 -5.423 -1.200 1.00 0.00 C ATOM 1375 O LEU A 369 -8.535 -6.332 -0.548 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.517 -5.229 -3.644 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.577 -4.980 -4.718 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.041 -5.351 -6.092 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.845 -5.761 -4.408 1.00 0.00 C ATOM 0 H LEU A 369 -8.038 -2.886 -3.030 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.886 -4.802 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.575 -4.801 -3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.365 -6.305 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.822 -3.918 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.809 -5.167 -6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.162 -4.746 -6.315 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.767 -6.406 -6.103 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.588 -5.571 -5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.617 -6.827 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.240 -5.446 -3.442 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.761 -5.037 -1.035 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.888 -5.675 -0.057 1.00 0.00 C ATOM 1393 C VAL A 370 -5.643 -4.762 1.139 1.00 0.00 C ATOM 1394 O VAL A 370 -4.572 -4.787 1.743 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.533 -6.061 -0.680 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.762 -6.987 0.248 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.738 -6.706 -2.042 1.00 0.00 C ATOM 0 H VAL A 370 -6.321 -4.286 -1.566 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.396 -6.579 0.278 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.945 -5.154 -0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.808 -7.249 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.583 -6.484 1.198 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.342 -7.894 0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.771 -6.972 -2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.346 -7.604 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.245 -6.004 -2.704 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.645 -3.956 1.476 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.539 -3.034 2.601 1.00 0.00 C ATOM 1409 C ASN A 371 -6.671 -3.776 3.927 1.00 0.00 C ATOM 1410 O ASN A 371 -7.647 -4.490 4.156 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.613 -1.949 2.501 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.898 -2.341 3.203 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.777 -2.968 2.611 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.014 -1.973 4.474 1.00 0.00 N ATOM 0 H ASN A 371 -7.539 -3.923 0.986 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.555 -2.566 2.564 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.233 -1.024 2.935 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.823 -1.746 1.451 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.856 -2.209 4.998 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -8.261 -1.454 4.926 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.683 -3.601 4.799 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.708 -4.259 6.092 1.00 0.00 C ATOM 1423 C GLY A 372 -5.626 -5.769 5.975 1.00 0.00 C ATOM 1424 O GLY A 372 -6.282 -6.493 6.725 1.00 0.00 O ATOM 0 H GLY A 372 -4.865 -3.015 4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.875 -3.899 6.696 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.624 -3.987 6.617 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.820 -6.244 5.033 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.657 -7.677 4.818 1.00 0.00 C ATOM 1430 C TYR A 373 -3.719 -8.282 5.859 1.00 0.00 C ATOM 1431 O TYR A 373 -2.584 -7.833 6.024 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.118 -7.945 3.412 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.826 -9.405 3.143 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -4.811 -10.251 2.649 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.565 -9.936 3.383 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -4.549 -11.585 2.403 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -2.294 -11.269 3.139 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.288 -12.089 2.650 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.023 -13.417 2.405 1.00 0.00 O ATOM 0 H TYR A 373 -4.269 -5.658 4.406 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.635 -8.147 4.921 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.842 -7.587 2.680 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.205 -7.368 3.266 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -5.798 -9.859 2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.784 -9.297 3.767 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -5.326 -12.230 2.020 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.308 -11.666 3.331 1.00 0.00 H new ATOM 0 HH TYR A 373 -2.089 -13.611 2.630 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.200 -9.303 6.558 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.407 -9.972 7.581 1.00 0.00 C ATOM 1451 C LYS A 374 -2.403 -10.932 6.951 1.00 0.00 C ATOM 1452 O LYS A 374 -2.781 -11.858 6.232 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.320 -10.733 8.547 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.564 -11.500 9.620 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.510 -12.086 10.655 1.00 0.00 C ATOM 1456 CE LYS A 374 -4.772 -11.106 11.788 1.00 0.00 C ATOM 1457 NZ LYS A 374 -3.544 -10.842 12.588 1.00 0.00 N ATOM 0 H LYS A 374 -5.137 -9.686 6.434 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.857 -9.211 8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -4.998 -10.027 9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.936 -11.430 7.979 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.987 -12.301 9.158 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -2.852 -10.836 10.110 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.453 -12.353 10.178 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.085 -13.005 11.058 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -5.147 -10.168 11.378 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.551 -11.503 12.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -3.812 -10.526 13.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -2.981 -11.714 12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -2.980 -10.102 12.124 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.124 -10.707 7.226 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.064 -11.553 6.686 1.00 0.00 C ATOM 1473 C LEU A 375 0.823 -12.093 7.804 1.00 0.00 C ATOM 1474 O LEU A 375 1.089 -11.402 8.787 1.00 0.00 O ATOM 1475 CB LEU A 375 0.780 -10.768 5.682 1.00 0.00 C ATOM 1476 CG LEU A 375 2.068 -11.446 5.213 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.751 -12.636 4.321 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.959 -10.452 4.483 1.00 0.00 C ATOM 0 H LEU A 375 -0.794 -9.946 7.820 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.529 -12.397 6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.165 -10.557 4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.040 -9.808 6.128 1.00 0.00 H new ATOM 0 HG LEU A 375 2.605 -11.808 6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.680 -13.106 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 375 1.154 -13.359 4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 375 1.192 -12.298 3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.871 -10.952 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 375 2.430 -10.059 3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.215 -9.632 5.154 1.00 0.00 H new ATOM 1490 N TYR A 376 1.282 -13.329 7.642 1.00 0.00 N ATOM 1491 CA TYR A 376 2.140 -13.962 8.636 1.00 0.00 C ATOM 1492 C TYR A 376 1.696 -13.597 10.050 1.00 0.00 C ATOM 1493 O TYR A 376 2.518 -13.467 10.957 1.00 0.00 O ATOM 1494 CB TYR A 376 3.596 -13.544 8.424 1.00 0.00 C ATOM 1495 CG TYR A 376 4.271 -14.266 7.280 1.00 0.00 C ATOM 1496 CD1 TYR A 376 4.141 -15.642 7.126 1.00 0.00 C ATOM 1497 CD2 TYR A 376 5.038 -13.573 6.351 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.758 -16.305 6.083 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.656 -14.229 5.304 1.00 0.00 C ATOM 1500 CZ TYR A 376 5.513 -15.594 5.174 1.00 0.00 C ATOM 1501 OH TYR A 376 6.127 -16.251 4.133 1.00 0.00 O ATOM 0 H TYR A 376 1.074 -13.912 6.832 1.00 0.00 H new ATOM 0 HA TYR A 376 2.057 -15.042 8.515 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.634 -12.471 8.239 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.156 -13.729 9.341 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.548 -16.202 7.834 1.00 0.00 H new ATOM 0 HD2 TYR A 376 5.153 -12.504 6.449 1.00 0.00 H new ATOM 0 HE1 TYR A 376 4.650 -17.375 5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 376 6.248 -13.675 4.591 1.00 0.00 H new ATOM 0 HH TYR A 376 6.619 -15.606 3.583 1.00 0.00 H new ATOM 1511 N GLY A 377 0.388 -13.433 10.230 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.144 -13.086 11.535 1.00 0.00 C ATOM 1513 C GLY A 377 0.164 -11.653 11.923 1.00 0.00 C ATOM 1514 O GLY A 377 0.622 -11.388 13.035 1.00 0.00 O ATOM 0 H GLY A 377 -0.312 -13.534 9.495 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.224 -13.236 11.536 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.271 -13.760 12.284 1.00 0.00 H new ATOM 1518 N LYS A 378 -0.084 -10.726 11.005 1.00 0.00 N ATOM 1519 CA LYS A 378 0.169 -9.312 11.256 1.00 0.00 C ATOM 1520 C LYS A 378 -0.510 -8.443 10.203 1.00 0.00 C ATOM 1521 O LYS A 378 -0.231 -8.564 9.009 1.00 0.00 O ATOM 1522 CB LYS A 378 1.674 -9.037 11.267 1.00 0.00 C ATOM 1523 CG LYS A 378 2.233 -8.655 9.907 1.00 0.00 C ATOM 1524 CD LYS A 378 3.746 -8.528 9.942 1.00 0.00 C ATOM 1525 CE LYS A 378 4.182 -7.216 10.575 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.496 -7.342 11.266 1.00 0.00 N ATOM 0 H LYS A 378 -0.461 -10.928 10.079 1.00 0.00 H new ATOM 0 HA LYS A 378 -0.247 -9.061 12.232 1.00 0.00 H new ATOM 0 HB2 LYS A 378 1.883 -8.235 11.975 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.194 -9.924 11.628 1.00 0.00 H new ATOM 0 HG2 LYS A 378 1.947 -9.406 9.171 1.00 0.00 H new ATOM 0 HG3 LYS A 378 1.795 -7.710 9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.169 -9.362 10.503 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.141 -8.593 8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 378 4.249 -6.446 9.806 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.426 -6.889 11.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.472 -6.807 12.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.687 -8.344 11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.247 -6.964 10.655 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.401 -7.564 10.651 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.116 -6.673 9.746 1.00 0.00 C ATOM 1542 C ILE A 379 -1.151 -5.932 8.828 1.00 0.00 C ATOM 1543 O ILE A 379 -0.058 -5.541 9.242 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.961 -5.645 10.522 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -4.000 -6.358 11.390 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.639 -4.682 9.557 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -5.009 -7.156 10.594 1.00 0.00 C ATOM 0 H ILE A 379 -1.645 -7.450 11.635 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.778 -7.297 9.145 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.302 -5.072 11.174 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.487 -7.025 12.083 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.528 -5.618 11.992 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.233 -3.961 10.119 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -2.882 -4.155 8.977 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.289 -5.240 8.883 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.714 -7.634 11.275 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.549 -6.491 9.920 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.492 -7.919 10.013 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.561 -5.739 7.580 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.734 -5.042 6.600 1.00 0.00 C ATOM 1561 C LEU A 380 -1.332 -3.682 6.253 1.00 0.00 C ATOM 1562 O LEU A 380 -2.551 -3.529 6.174 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.586 -5.886 5.334 1.00 0.00 C ATOM 1564 CG LEU A 380 0.127 -5.216 4.160 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.664 -6.261 3.194 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.812 -4.258 3.442 1.00 0.00 C ATOM 0 H LEU A 380 -2.462 -6.055 7.222 1.00 0.00 H new ATOM 0 HA LEU A 380 0.251 -4.884 7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.045 -6.797 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.580 -6.188 5.005 1.00 0.00 H new ATOM 0 HG LEU A 380 0.969 -4.645 4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.168 -5.765 2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.371 -6.908 3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.162 -6.860 2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.287 -3.790 2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.674 -4.808 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.148 -3.489 4.137 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.464 -2.697 6.042 1.00 0.00 N ATOM 1579 CA VAL A 381 -0.906 -1.350 5.699 1.00 0.00 C ATOM 1580 C VAL A 381 -0.505 -0.988 4.274 1.00 0.00 C ATOM 1581 O VAL A 381 0.577 -1.350 3.811 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.323 -0.304 6.667 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.013 1.039 6.481 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -0.447 -0.782 8.106 1.00 0.00 C ATOM 0 H VAL A 381 0.548 -2.806 6.103 1.00 0.00 H new ATOM 0 HA VAL A 381 -1.993 -1.342 5.781 1.00 0.00 H new ATOM 0 HB VAL A 381 0.736 -0.176 6.441 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.588 1.765 7.173 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.867 1.385 5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.079 0.931 6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.030 -0.030 8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -1.498 -0.940 8.347 1.00 0.00 H new ATOM 0 HG23 VAL A 381 0.098 -1.718 8.227 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.383 -0.269 3.583 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.119 0.145 2.210 1.00 0.00 C ATOM 1596 C ILE A 382 -1.474 1.613 2.000 1.00 0.00 C ATOM 1597 O ILE A 382 -2.518 2.080 2.453 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.909 -0.711 1.202 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.750 -2.197 1.528 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.445 -0.421 -0.218 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.646 -3.095 0.704 1.00 0.00 C ATOM 0 H ILE A 382 -2.283 0.039 3.951 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.052 0.003 2.038 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.965 -0.453 1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.712 -2.487 1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.965 -2.354 2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -2.013 -1.034 -0.918 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.605 0.633 -0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.384 -0.654 -0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.480 -4.134 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.689 -2.832 0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.416 -2.967 -0.354 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.598 2.336 1.310 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.819 3.751 1.038 1.00 0.00 C ATOM 1615 C GLU A 383 -0.419 4.101 -0.392 1.00 0.00 C ATOM 1616 O GLU A 383 0.043 3.244 -1.146 1.00 0.00 O ATOM 1617 CB GLU A 383 -0.029 4.612 2.026 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.785 4.917 3.308 1.00 0.00 C ATOM 1619 CD GLU A 383 -0.541 3.882 4.390 1.00 0.00 C ATOM 1620 OE1 GLU A 383 -0.404 2.689 4.048 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -0.488 4.265 5.577 1.00 0.00 O ATOM 0 H GLU A 383 0.272 1.965 0.929 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.883 3.955 1.158 1.00 0.00 H new ATOM 0 HB2 GLU A 383 0.902 4.102 2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.241 5.550 1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.487 5.899 3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -1.852 4.967 3.093 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.600 5.366 -0.757 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.258 5.830 -2.097 1.00 0.00 C ATOM 1630 C PHE A 384 1.028 6.650 -2.078 1.00 0.00 C ATOM 1631 O PHE A 384 1.207 7.525 -1.231 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.402 6.667 -2.676 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.621 5.860 -3.022 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.554 4.852 -3.970 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.832 6.107 -2.397 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.674 4.108 -4.290 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -4.955 5.366 -2.713 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.876 4.364 -3.659 1.00 0.00 C ATOM 0 H PHE A 384 -0.981 6.087 -0.145 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.100 4.955 -2.728 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.678 7.437 -1.956 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.049 7.179 -3.571 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.616 4.645 -4.464 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -3.900 6.888 -1.654 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.610 3.327 -5.033 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.894 5.571 -2.220 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.752 3.782 -3.905 1.00 0.00 H new ATOM 1648 N GLY A 385 1.921 6.362 -3.019 1.00 0.00 N ATOM 1649 CA GLY A 385 3.180 7.079 -3.093 1.00 0.00 C ATOM 1650 C GLY A 385 3.259 7.987 -4.304 1.00 0.00 C ATOM 1651 O GLY A 385 2.761 7.649 -5.378 1.00 0.00 O ATOM 0 H GLY A 385 1.795 5.644 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.310 7.673 -2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 385 4.001 6.363 -3.125 1.00 0.00 H new