USER MOD reduce.3.24.130724 H: found=0, std=0, add=578, rem=0, adj=15 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= -1.01 USER MOD Set 1.2: A 345 MET CE :methyl -176:sc= -0.758 (180deg=-0.758) USER MOD Single : A 308 ASN : amide:sc= -1.03 X(o=-1,f=-1.5) USER MOD Single : A 309 LYS NZ :NH3+ 160:sc= -0.0966 (180deg=-0.497) USER MOD Single : A 314 LYS NZ :NH3+ 163:sc= -0.215 (180deg=-0.628) USER MOD Single : A 315 ASN : amide:sc= -0.139 K(o=-0.14,f=-2.1) USER MOD Single : A 317 SER OG : rot -170:sc= 0.141 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= -0.0338 K(o=-0.034,f=-0.59) USER MOD Single : A 344 MET CE :methyl -178:sc= -1.22 (180deg=-1.25) USER MOD Single : A 352 GLN :FLIP amide:sc= -2.33 F(o=-4.1!,f=-2.3) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN :FLIP amide:sc= -3.02! C(o=-4.1!,f=-3!) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 368 HIS : no HD1:sc= -0.19 K(o=-0.19,f=-0.85) USER MOD Single : A 371 ASN :FLIP amide:sc= -0.0428! C(o=-1.3!,f=-0.043!) 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 160:sc= 0.0926 USER MOD Single : A 378 LYS NZ :NH3+ -115:sc= 0 (180deg=-1.57) USER MOD ----------------------------------------------------------------- ATOM 324 N PRO A 307 -5.635 8.140 -5.105 1.00 0.00 N ATOM 325 CA PRO A 307 -5.335 7.052 -6.040 1.00 0.00 C ATOM 326 C PRO A 307 -4.149 7.375 -6.943 1.00 0.00 C ATOM 327 O PRO A 307 -4.278 8.130 -7.906 1.00 0.00 O ATOM 328 CB PRO A 307 -6.618 6.930 -6.866 1.00 0.00 C ATOM 329 CG PRO A 307 -7.699 7.413 -5.961 1.00 0.00 C ATOM 330 CD PRO A 307 -7.073 8.453 -5.057 1.00 0.00 C ATOM 0 HA PRO A 307 -5.057 6.134 -5.522 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.563 7.531 -7.773 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.792 5.900 -7.176 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.521 7.842 -6.534 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.112 6.590 -5.377 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.274 9.464 -5.411 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.463 8.387 -4.041 1.00 0.00 H new ATOM 338 N ASN A 308 -2.995 6.798 -6.625 1.00 0.00 N ATOM 339 CA ASN A 308 -1.786 7.024 -7.408 1.00 0.00 C ATOM 340 C ASN A 308 -1.315 5.731 -8.068 1.00 0.00 C ATOM 341 O ASN A 308 -1.897 4.667 -7.859 1.00 0.00 O ATOM 342 CB ASN A 308 -0.676 7.590 -6.520 1.00 0.00 C ATOM 343 CG ASN A 308 0.372 8.345 -7.314 1.00 0.00 C ATOM 344 OD1 ASN A 308 1.491 7.867 -7.498 1.00 0.00 O ATOM 345 ND2 ASN A 308 0.013 9.532 -7.790 1.00 0.00 N ATOM 0 H ASN A 308 -2.872 6.170 -5.830 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.020 7.746 -8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.114 8.256 -5.776 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -0.198 6.775 -5.976 1.00 0.00 H new ATOM 0 HD21 ASN A 308 0.676 10.086 -8.332 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -0.926 9.890 -7.613 1.00 0.00 H new ATOM 352 N LYS A 309 -0.256 5.832 -8.863 1.00 0.00 N ATOM 353 CA LYS A 309 0.297 4.672 -9.553 1.00 0.00 C ATOM 354 C LYS A 309 1.368 3.994 -8.705 1.00 0.00 C ATOM 355 O LYS A 309 2.024 3.052 -9.151 1.00 0.00 O ATOM 356 CB LYS A 309 0.887 5.087 -10.903 1.00 0.00 C ATOM 357 CG LYS A 309 1.998 6.117 -10.789 1.00 0.00 C ATOM 358 CD LYS A 309 3.360 5.456 -10.662 1.00 0.00 C ATOM 359 CE LYS A 309 3.819 4.866 -11.986 1.00 0.00 C ATOM 360 NZ LYS A 309 3.982 5.912 -13.033 1.00 0.00 N ATOM 0 H LYS A 309 0.237 6.706 -9.046 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.512 3.962 -9.721 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.273 4.202 -11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.091 5.490 -11.529 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.987 6.764 -11.666 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.819 6.753 -9.922 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.090 6.188 -10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.315 4.670 -9.908 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.766 4.345 -11.843 1.00 0.00 H new ATOM 0 HE3 LYS A 309 3.095 4.124 -12.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.599 5.553 -13.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.052 6.153 -13.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.409 6.761 -12.612 1.00 0.00 H new ATOM 374 N VAL A 310 1.541 4.479 -7.479 1.00 0.00 N ATOM 375 CA VAL A 310 2.531 3.919 -6.567 1.00 0.00 C ATOM 376 C VAL A 310 1.903 3.567 -5.223 1.00 0.00 C ATOM 377 O VAL A 310 1.213 4.385 -4.614 1.00 0.00 O ATOM 378 CB VAL A 310 3.698 4.896 -6.337 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.733 4.282 -5.406 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.331 5.292 -7.662 1.00 0.00 C ATOM 0 H VAL A 310 1.008 5.259 -7.095 1.00 0.00 H new ATOM 0 HA VAL A 310 2.914 3.012 -7.034 1.00 0.00 H new ATOM 0 HB VAL A 310 3.306 5.796 -5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.550 4.987 -5.255 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.269 4.053 -4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.122 3.365 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.154 5.983 -7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.709 4.402 -8.165 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.584 5.775 -8.292 1.00 0.00 H new ATOM 390 N LEU A 311 2.147 2.344 -4.764 1.00 0.00 N ATOM 391 CA LEU A 311 1.607 1.883 -3.491 1.00 0.00 C ATOM 392 C LEU A 311 2.727 1.581 -2.501 1.00 0.00 C ATOM 393 O LEU A 311 3.595 0.747 -2.765 1.00 0.00 O ATOM 394 CB LEU A 311 0.746 0.636 -3.700 1.00 0.00 C ATOM 395 CG LEU A 311 -0.346 0.746 -4.765 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.157 -0.539 -4.833 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.251 1.936 -4.480 1.00 0.00 C ATOM 0 H LEU A 311 2.716 1.654 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 311 0.988 2.679 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.402 -0.194 -3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.275 0.380 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 311 0.131 0.902 -5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.929 -0.442 -5.596 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.500 -1.371 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.624 -0.726 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.022 1.999 -5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.720 1.811 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.660 2.852 -4.484 1.00 0.00 H new ATOM 409 N TYR A 312 2.702 2.261 -1.360 1.00 0.00 N ATOM 410 CA TYR A 312 3.716 2.064 -0.331 1.00 0.00 C ATOM 411 C TYR A 312 3.157 1.259 0.838 1.00 0.00 C ATOM 412 O TYR A 312 2.392 1.775 1.654 1.00 0.00 O ATOM 413 CB TYR A 312 4.234 3.415 0.167 1.00 0.00 C ATOM 414 CG TYR A 312 5.313 3.298 1.221 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.358 2.395 1.077 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.287 4.093 2.361 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.344 2.284 2.037 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.270 3.990 3.326 1.00 0.00 C ATOM 419 CZ TYR A 312 7.296 3.085 3.160 1.00 0.00 C ATOM 420 OH TYR A 312 8.278 2.978 4.118 1.00 0.00 O ATOM 0 H TYR A 312 1.991 2.953 -1.124 1.00 0.00 H new ATOM 0 HA TYR A 312 4.541 1.505 -0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.624 3.980 -0.680 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.400 3.987 0.574 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.400 1.768 0.198 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.485 4.803 2.495 1.00 0.00 H new ATOM 0 HE1 TYR A 312 8.148 1.574 1.910 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.235 4.615 4.206 1.00 0.00 H new ATOM 0 HH TYR A 312 8.098 3.612 4.843 1.00 0.00 H new ATOM 430 N LEU A 313 3.545 -0.009 0.913 1.00 0.00 N ATOM 431 CA LEU A 313 3.085 -0.888 1.982 1.00 0.00 C ATOM 432 C LEU A 313 4.044 -0.853 3.167 1.00 0.00 C ATOM 433 O LEU A 313 5.258 -0.752 2.993 1.00 0.00 O ATOM 434 CB LEU A 313 2.944 -2.322 1.466 1.00 0.00 C ATOM 435 CG LEU A 313 2.006 -2.518 0.274 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.615 -1.924 -0.988 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.698 -3.994 0.076 1.00 0.00 C ATOM 0 H LEU A 313 4.177 -0.452 0.246 1.00 0.00 H new ATOM 0 HA LEU A 313 2.111 -0.532 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 313 3.933 -2.686 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.593 -2.949 2.286 1.00 0.00 H new ATOM 0 HG LEU A 313 1.071 -1.997 0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.934 -2.073 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.784 -0.857 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.564 -2.416 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.029 -4.115 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.625 -4.537 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.219 -4.389 0.972 1.00 0.00 H new ATOM 449 N LYS A 314 3.491 -0.941 4.372 1.00 0.00 N ATOM 450 CA LYS A 314 4.297 -0.923 5.587 1.00 0.00 C ATOM 451 C LYS A 314 3.865 -2.031 6.542 1.00 0.00 C ATOM 452 O LYS A 314 2.940 -2.788 6.252 1.00 0.00 O ATOM 453 CB LYS A 314 4.182 0.436 6.280 1.00 0.00 C ATOM 454 CG LYS A 314 4.519 1.610 5.377 1.00 0.00 C ATOM 455 CD LYS A 314 3.749 2.858 5.774 1.00 0.00 C ATOM 456 CE LYS A 314 4.204 3.388 7.125 1.00 0.00 C ATOM 457 NZ LYS A 314 5.688 3.477 7.214 1.00 0.00 N ATOM 0 H LYS A 314 2.487 -1.026 4.533 1.00 0.00 H new ATOM 0 HA LYS A 314 5.336 -1.094 5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.166 0.558 6.656 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.846 0.451 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.589 1.811 5.425 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.289 1.353 4.343 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.886 3.628 5.015 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.683 2.633 5.811 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.770 4.374 7.293 1.00 0.00 H new ATOM 0 HE3 LYS A 314 3.831 2.736 7.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 5.952 4.095 8.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 6.084 2.528 7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 6.066 3.870 6.329 1.00 0.00 H new ATOM 471 N ASN A 315 4.541 -2.118 7.684 1.00 0.00 N ATOM 472 CA ASN A 315 4.226 -3.134 8.682 1.00 0.00 C ATOM 473 C ASN A 315 4.324 -4.534 8.084 1.00 0.00 C ATOM 474 O ASN A 315 3.396 -5.336 8.197 1.00 0.00 O ATOM 475 CB ASN A 315 2.822 -2.906 9.247 1.00 0.00 C ATOM 476 CG ASN A 315 2.694 -1.572 9.957 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.964 -0.519 9.379 1.00 0.00 O ATOM 478 ND2 ASN A 315 2.281 -1.612 11.218 1.00 0.00 N ATOM 0 H ASN A 315 5.309 -1.498 7.941 1.00 0.00 H new ATOM 0 HA ASN A 315 4.954 -3.052 9.489 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.095 -2.954 8.436 1.00 0.00 H new ATOM 0 HB3 ASN A 315 2.578 -3.709 9.942 1.00 0.00 H new ATOM 0 HD21 ASN A 315 2.176 -0.747 11.748 1.00 0.00 H new ATOM 0 HD22 ASN A 315 2.068 -2.508 11.657 1.00 0.00 H new ATOM 485 N LEU A 316 5.454 -4.822 7.448 1.00 0.00 N ATOM 486 CA LEU A 316 5.676 -6.125 6.832 1.00 0.00 C ATOM 487 C LEU A 316 6.711 -6.928 7.614 1.00 0.00 C ATOM 488 O LEU A 316 7.903 -6.626 7.575 1.00 0.00 O ATOM 489 CB LEU A 316 6.133 -5.956 5.382 1.00 0.00 C ATOM 490 CG LEU A 316 5.336 -4.961 4.540 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.725 -5.071 3.074 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.842 -5.188 4.715 1.00 0.00 C ATOM 0 H LEU A 316 6.232 -4.170 7.345 1.00 0.00 H new ATOM 0 HA LEU A 316 4.733 -6.671 6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.177 -5.644 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.092 -6.929 4.893 1.00 0.00 H new ATOM 0 HG LEU A 316 5.572 -3.954 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.147 -4.355 2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.788 -4.857 2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.519 -6.080 2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.291 -4.470 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.588 -6.200 4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.574 -5.057 5.763 1.00 0.00 H new ATOM 504 N SER A 317 6.246 -7.953 8.322 1.00 0.00 N ATOM 505 CA SER A 317 7.132 -8.798 9.114 1.00 0.00 C ATOM 506 C SER A 317 8.432 -9.076 8.365 1.00 0.00 C ATOM 507 O SER A 317 8.457 -9.215 7.142 1.00 0.00 O ATOM 508 CB SER A 317 6.438 -10.117 9.459 1.00 0.00 C ATOM 509 OG SER A 317 7.381 -11.163 9.619 1.00 0.00 O ATOM 0 H SER A 317 5.262 -8.218 8.363 1.00 0.00 H new ATOM 0 HA SER A 317 7.371 -8.268 10.036 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.862 -9.999 10.377 1.00 0.00 H new ATOM 0 HB3 SER A 317 5.732 -10.377 8.670 1.00 0.00 H new ATOM 0 HG SER A 317 6.911 -12.021 9.682 1.00 0.00 H new ATOM 515 N PRO A 318 9.540 -9.158 9.116 1.00 0.00 N ATOM 516 CA PRO A 318 10.866 -9.420 8.545 1.00 0.00 C ATOM 517 C PRO A 318 10.852 -10.580 7.556 1.00 0.00 C ATOM 518 O PRO A 318 11.661 -10.628 6.629 1.00 0.00 O ATOM 519 CB PRO A 318 11.715 -9.771 9.769 1.00 0.00 C ATOM 520 CG PRO A 318 11.062 -9.056 10.901 1.00 0.00 C ATOM 521 CD PRO A 318 9.585 -9.003 10.579 1.00 0.00 C ATOM 0 HA PRO A 318 11.242 -8.568 7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.737 -10.847 9.940 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.748 -9.448 9.640 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.236 -9.578 11.842 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.471 -8.052 11.014 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.037 -9.799 11.083 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.140 -8.060 10.895 1.00 0.00 H new ATOM 529 N ARG A 319 9.927 -11.514 7.759 1.00 0.00 N ATOM 530 CA ARG A 319 9.810 -12.674 6.884 1.00 0.00 C ATOM 531 C ARG A 319 9.206 -12.282 5.539 1.00 0.00 C ATOM 532 O ARG A 319 9.511 -12.886 4.510 1.00 0.00 O ATOM 533 CB ARG A 319 8.950 -13.753 7.547 1.00 0.00 C ATOM 534 CG ARG A 319 9.675 -14.526 8.636 1.00 0.00 C ATOM 535 CD ARG A 319 8.743 -15.496 9.345 1.00 0.00 C ATOM 536 NE ARG A 319 9.144 -15.727 10.729 1.00 0.00 N ATOM 537 CZ ARG A 319 8.889 -14.879 11.720 1.00 0.00 C ATOM 538 NH1 ARG A 319 8.236 -13.751 11.480 1.00 0.00 N ATOM 539 NH2 ARG A 319 9.288 -15.160 12.954 1.00 0.00 N ATOM 0 H ARG A 319 9.249 -11.489 8.521 1.00 0.00 H new ATOM 0 HA ARG A 319 10.810 -13.071 6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.062 -13.286 7.974 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.607 -14.452 6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.510 -15.075 8.200 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.096 -13.829 9.360 1.00 0.00 H new ATOM 0 HD2 ARG A 319 7.726 -15.104 9.323 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.730 -16.445 8.808 1.00 0.00 H new ATOM 0 HE ARG A 319 9.648 -16.587 10.948 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.928 -13.532 10.533 1.00 0.00 H new ATOM 0 HH12 ARG A 319 8.042 -13.102 12.243 1.00 0.00 H new ATOM 0 HH21 ARG A 319 9.791 -16.027 13.142 1.00 0.00 H new ATOM 0 HH22 ARG A 319 9.092 -14.509 13.714 1.00 0.00 H new ATOM 553 N VAL A 320 8.347 -11.268 5.554 1.00 0.00 N ATOM 554 CA VAL A 320 7.701 -10.795 4.336 1.00 0.00 C ATOM 555 C VAL A 320 8.726 -10.526 3.239 1.00 0.00 C ATOM 556 O VAL A 320 9.616 -9.689 3.396 1.00 0.00 O ATOM 557 CB VAL A 320 6.891 -9.510 4.593 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.277 -8.998 3.298 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.817 -9.759 5.640 1.00 0.00 C ATOM 0 H VAL A 320 8.082 -10.758 6.397 1.00 0.00 H new ATOM 0 HA VAL A 320 7.023 -11.584 4.010 1.00 0.00 H new ATOM 0 HB VAL A 320 7.567 -8.744 4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.709 -8.090 3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.069 -8.779 2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.613 -9.758 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.254 -8.841 5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.141 -10.539 5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.284 -10.075 6.573 1.00 0.00 H new ATOM 569 N THR A 321 8.595 -11.240 2.126 1.00 0.00 N ATOM 570 CA THR A 321 9.509 -11.080 1.002 1.00 0.00 C ATOM 571 C THR A 321 8.751 -10.760 -0.282 1.00 0.00 C ATOM 572 O THR A 321 7.521 -10.795 -0.312 1.00 0.00 O ATOM 573 CB THR A 321 10.356 -12.348 0.782 1.00 0.00 C ATOM 574 OG1 THR A 321 9.518 -13.508 0.812 1.00 0.00 O ATOM 575 CG2 THR A 321 11.436 -12.468 1.847 1.00 0.00 C ATOM 0 H THR A 321 7.864 -11.936 1.979 1.00 0.00 H new ATOM 0 HA THR A 321 10.170 -10.249 1.248 1.00 0.00 H new ATOM 0 HB THR A 321 10.836 -12.273 -0.194 1.00 0.00 H new ATOM 0 HG1 THR A 321 10.064 -14.310 0.670 1.00 0.00 H new ATOM 0 HG21 THR A 321 12.021 -13.371 1.671 1.00 0.00 H new ATOM 0 HG22 THR A 321 12.090 -11.597 1.802 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.972 -12.523 2.832 1.00 0.00 H new ATOM 583 N GLU A 322 9.494 -10.447 -1.339 1.00 0.00 N ATOM 584 CA GLU A 322 8.891 -10.120 -2.625 1.00 0.00 C ATOM 585 C GLU A 322 7.773 -11.101 -2.967 1.00 0.00 C ATOM 586 O GLU A 322 6.700 -10.703 -3.423 1.00 0.00 O ATOM 587 CB GLU A 322 9.951 -10.133 -3.728 1.00 0.00 C ATOM 588 CG GLU A 322 9.609 -9.241 -4.911 1.00 0.00 C ATOM 589 CD GLU A 322 10.831 -8.851 -5.719 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.906 -8.658 -5.111 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.714 -8.737 -6.957 1.00 0.00 O ATOM 0 H GLU A 322 10.513 -10.413 -1.330 1.00 0.00 H new ATOM 0 HA GLU A 322 8.464 -9.120 -2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.905 -9.815 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.084 -11.156 -4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.900 -9.758 -5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.113 -8.340 -4.550 1.00 0.00 H new ATOM 598 N ARG A 323 8.031 -12.386 -2.743 1.00 0.00 N ATOM 599 CA ARG A 323 7.048 -13.423 -3.028 1.00 0.00 C ATOM 600 C ARG A 323 5.687 -13.059 -2.444 1.00 0.00 C ATOM 601 O ARG A 323 4.682 -13.030 -3.155 1.00 0.00 O ATOM 602 CB ARG A 323 7.515 -14.767 -2.463 1.00 0.00 C ATOM 603 CG ARG A 323 8.684 -15.373 -3.222 1.00 0.00 C ATOM 604 CD ARG A 323 9.067 -16.733 -2.660 1.00 0.00 C ATOM 605 NE ARG A 323 10.474 -17.046 -2.895 1.00 0.00 N ATOM 606 CZ ARG A 323 10.945 -17.487 -4.056 1.00 0.00 C ATOM 607 NH1 ARG A 323 10.126 -17.665 -5.083 1.00 0.00 N ATOM 608 NH2 ARG A 323 12.239 -17.749 -4.192 1.00 0.00 N ATOM 0 H ARG A 323 8.913 -12.733 -2.365 1.00 0.00 H new ATOM 0 HA ARG A 323 6.948 -13.506 -4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.800 -14.634 -1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 323 6.680 -15.468 -2.478 1.00 0.00 H new ATOM 0 HG2 ARG A 323 8.422 -15.474 -4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 323 9.541 -14.702 -3.169 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.865 -16.752 -1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 323 8.444 -17.502 -3.116 1.00 0.00 H new ATOM 0 HE ARG A 323 11.131 -16.919 -2.125 1.00 0.00 H new ATOM 0 HH11 ARG A 323 9.131 -17.463 -4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 323 10.491 -18.004 -5.973 1.00 0.00 H new ATOM 0 HH21 ARG A 323 12.873 -17.612 -3.405 1.00 0.00 H new ATOM 0 HH22 ARG A 323 12.600 -18.088 -5.084 1.00 0.00 H new ATOM 622 N ASP A 324 5.662 -12.783 -1.145 1.00 0.00 N ATOM 623 CA ASP A 324 4.424 -12.419 -0.464 1.00 0.00 C ATOM 624 C ASP A 324 3.682 -11.329 -1.230 1.00 0.00 C ATOM 625 O ASP A 324 2.468 -11.405 -1.420 1.00 0.00 O ATOM 626 CB ASP A 324 4.720 -11.947 0.961 1.00 0.00 C ATOM 627 CG ASP A 324 4.922 -13.101 1.923 1.00 0.00 C ATOM 628 OD1 ASP A 324 3.924 -13.774 2.259 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.075 -13.331 2.340 1.00 0.00 O ATOM 0 H ASP A 324 6.484 -12.804 -0.542 1.00 0.00 H new ATOM 0 HA ASP A 324 3.789 -13.304 -0.421 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.613 -11.322 0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.897 -11.324 1.313 1.00 0.00 H new ATOM 634 N LEU A 325 4.420 -10.315 -1.669 1.00 0.00 N ATOM 635 CA LEU A 325 3.832 -9.208 -2.415 1.00 0.00 C ATOM 636 C LEU A 325 3.230 -9.695 -3.729 1.00 0.00 C ATOM 637 O LEU A 325 2.062 -9.442 -4.021 1.00 0.00 O ATOM 638 CB LEU A 325 4.886 -8.135 -2.690 1.00 0.00 C ATOM 639 CG LEU A 325 5.550 -7.514 -1.459 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.755 -6.682 -1.865 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.550 -6.666 -0.685 1.00 0.00 C ATOM 0 H LEU A 325 5.426 -10.237 -1.521 1.00 0.00 H new ATOM 0 HA LEU A 325 3.034 -8.778 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.664 -8.571 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.421 -7.337 -3.268 1.00 0.00 H new ATOM 0 HG LEU A 325 5.893 -8.319 -0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.214 -6.249 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.480 -7.316 -2.375 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.437 -5.883 -2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.039 -6.232 0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.177 -5.868 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.717 -7.290 -0.361 1.00 0.00 H new ATOM 653 N VAL A 326 4.038 -10.396 -4.519 1.00 0.00 N ATOM 654 CA VAL A 326 3.585 -10.922 -5.802 1.00 0.00 C ATOM 655 C VAL A 326 2.204 -11.555 -5.678 1.00 0.00 C ATOM 656 O VAL A 326 1.305 -11.268 -6.469 1.00 0.00 O ATOM 657 CB VAL A 326 4.570 -11.967 -6.359 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.017 -12.598 -7.627 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.929 -11.334 -6.617 1.00 0.00 C ATOM 0 H VAL A 326 5.009 -10.613 -4.293 1.00 0.00 H new ATOM 0 HA VAL A 326 3.534 -10.079 -6.491 1.00 0.00 H new ATOM 0 HB VAL A 326 4.697 -12.754 -5.616 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.726 -13.334 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.069 -13.088 -7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.859 -11.825 -8.379 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.612 -12.087 -7.010 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.823 -10.527 -7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.327 -10.934 -5.684 1.00 0.00 H new ATOM 669 N SER A 327 2.042 -12.420 -4.682 1.00 0.00 N ATOM 670 CA SER A 327 0.770 -13.098 -4.456 1.00 0.00 C ATOM 671 C SER A 327 -0.314 -12.100 -4.060 1.00 0.00 C ATOM 672 O SER A 327 -1.433 -12.145 -4.572 1.00 0.00 O ATOM 673 CB SER A 327 0.922 -14.164 -3.371 1.00 0.00 C ATOM 674 OG SER A 327 -0.309 -14.820 -3.125 1.00 0.00 O ATOM 0 H SER A 327 2.776 -12.668 -4.018 1.00 0.00 H new ATOM 0 HA SER A 327 0.472 -13.580 -5.387 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.672 -14.894 -3.676 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.282 -13.703 -2.451 1.00 0.00 H new ATOM 0 HG SER A 327 -0.185 -15.498 -2.428 1.00 0.00 H new ATOM 680 N LEU A 328 0.026 -11.201 -3.142 1.00 0.00 N ATOM 681 CA LEU A 328 -0.918 -10.191 -2.675 1.00 0.00 C ATOM 682 C LEU A 328 -1.528 -9.431 -3.848 1.00 0.00 C ATOM 683 O LEU A 328 -2.706 -9.076 -3.826 1.00 0.00 O ATOM 684 CB LEU A 328 -0.221 -9.215 -1.726 1.00 0.00 C ATOM 685 CG LEU A 328 0.070 -9.738 -0.319 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.899 -8.732 0.464 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.228 -10.048 0.414 1.00 0.00 C ATOM 0 H LEU A 328 0.947 -11.151 -2.707 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.720 -10.699 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.721 -8.909 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.838 -8.321 -1.639 1.00 0.00 H new ATOM 0 HG LEU A 328 0.644 -10.661 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.096 -9.122 1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.844 -8.560 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.352 -7.792 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.002 -10.419 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.828 -9.141 0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.785 -10.806 -0.137 1.00 0.00 H new ATOM 699 N PHE A 329 -0.717 -9.186 -4.873 1.00 0.00 N ATOM 700 CA PHE A 329 -1.177 -8.468 -6.056 1.00 0.00 C ATOM 701 C PHE A 329 -0.759 -9.196 -7.330 1.00 0.00 C ATOM 702 O PHE A 329 -0.290 -8.579 -8.284 1.00 0.00 O ATOM 703 CB PHE A 329 -0.620 -7.043 -6.063 1.00 0.00 C ATOM 704 CG PHE A 329 -0.748 -6.343 -4.740 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.967 -5.827 -4.330 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.349 -6.201 -3.907 1.00 0.00 C ATOM 707 CE1 PHE A 329 -2.087 -5.181 -3.114 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.235 -5.557 -2.690 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.985 -5.047 -2.292 1.00 0.00 C ATOM 0 H PHE A 329 0.261 -9.474 -4.908 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.266 -8.424 -6.024 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.431 -7.074 -6.349 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -1.140 -6.462 -6.824 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.833 -5.931 -4.967 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.306 -6.599 -4.212 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -3.042 -4.781 -2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.099 -5.453 -2.051 1.00 0.00 H new ATOM 0 HZ PHE A 329 -1.077 -4.545 -1.340 1.00 0.00 H new ATOM 719 N ALA A 330 -0.934 -10.514 -7.336 1.00 0.00 N ATOM 720 CA ALA A 330 -0.576 -11.327 -8.492 1.00 0.00 C ATOM 721 C ALA A 330 -1.659 -11.263 -9.563 1.00 0.00 C ATOM 722 O ALA A 330 -1.380 -10.965 -10.725 1.00 0.00 O ATOM 723 CB ALA A 330 -0.333 -12.768 -8.069 1.00 0.00 C ATOM 0 H ALA A 330 -1.321 -11.041 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 330 0.344 -10.926 -8.918 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.067 -13.364 -8.942 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.481 -12.802 -7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.239 -13.172 -7.617 1.00 0.00 H new ATOM 729 N ARG A 331 -2.896 -11.545 -9.166 1.00 0.00 N ATOM 730 CA ARG A 331 -4.020 -11.523 -10.094 1.00 0.00 C ATOM 731 C ARG A 331 -3.870 -10.386 -11.102 1.00 0.00 C ATOM 732 O ARG A 331 -4.292 -10.504 -12.253 1.00 0.00 O ATOM 733 CB ARG A 331 -5.336 -11.370 -9.330 1.00 0.00 C ATOM 734 CG ARG A 331 -5.422 -10.091 -8.513 1.00 0.00 C ATOM 735 CD ARG A 331 -6.853 -9.791 -8.096 1.00 0.00 C ATOM 736 NE ARG A 331 -7.555 -8.980 -9.088 1.00 0.00 N ATOM 737 CZ ARG A 331 -8.878 -8.888 -9.158 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.639 -9.550 -8.298 1.00 0.00 N ATOM 739 NH2 ARG A 331 -9.442 -8.128 -10.089 1.00 0.00 N ATOM 0 H ARG A 331 -3.145 -11.791 -8.208 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.030 -12.468 -10.636 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.163 -11.394 -10.040 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.462 -12.225 -8.665 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.795 -10.182 -7.626 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.030 -9.258 -9.097 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -7.391 -10.727 -7.947 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -6.850 -9.270 -7.139 1.00 0.00 H new ATOM 0 HE ARG A 331 -6.999 -8.456 -9.764 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -9.209 -10.132 -7.580 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -10.655 -9.477 -8.355 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -8.859 -7.615 -10.750 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -10.458 -8.057 -10.143 1.00 0.00 H new ATOM 753 N PHE A 332 -3.267 -9.287 -10.661 1.00 0.00 N ATOM 754 CA PHE A 332 -3.062 -8.129 -11.524 1.00 0.00 C ATOM 755 C PHE A 332 -1.951 -8.393 -12.535 1.00 0.00 C ATOM 756 O PHE A 332 -2.094 -8.102 -13.721 1.00 0.00 O ATOM 757 CB PHE A 332 -2.722 -6.896 -10.685 1.00 0.00 C ATOM 758 CG PHE A 332 -3.780 -6.544 -9.679 1.00 0.00 C ATOM 759 CD1 PHE A 332 -4.841 -5.724 -10.028 1.00 0.00 C ATOM 760 CD2 PHE A 332 -3.715 -7.035 -8.385 1.00 0.00 C ATOM 761 CE1 PHE A 332 -5.816 -5.398 -9.104 1.00 0.00 C ATOM 762 CE2 PHE A 332 -4.687 -6.714 -7.456 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.739 -5.895 -7.816 1.00 0.00 C ATOM 0 H PHE A 332 -2.912 -9.174 -9.712 1.00 0.00 H new ATOM 0 HA PHE A 332 -3.988 -7.945 -12.069 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -1.780 -7.069 -10.164 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -2.567 -6.046 -11.349 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -4.907 -5.335 -11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -2.895 -7.676 -8.099 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -6.637 -4.756 -9.388 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -4.624 -7.103 -6.450 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.500 -5.643 -7.093 1.00 0.00 H new ATOM 884 N ILE A 340 4.027 -5.929 -13.447 1.00 0.00 N ATOM 885 CA ILE A 340 4.061 -5.066 -12.273 1.00 0.00 C ATOM 886 C ILE A 340 5.441 -5.077 -11.623 1.00 0.00 C ATOM 887 O ILE A 340 6.066 -6.129 -11.490 1.00 0.00 O ATOM 888 CB ILE A 340 3.011 -5.491 -11.230 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.606 -5.417 -11.830 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.111 -4.615 -9.991 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.571 -6.192 -11.044 1.00 0.00 C ATOM 0 HA ILE A 340 3.831 -4.057 -12.616 1.00 0.00 H new ATOM 0 HB ILE A 340 3.207 -6.523 -10.938 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.299 -4.373 -11.888 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.635 -5.798 -12.851 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.362 -4.928 -9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.105 -4.714 -9.555 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.937 -3.575 -10.266 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.401 -6.095 -11.527 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.854 -7.244 -11.008 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.513 -5.797 -10.030 1.00 0.00 H new ATOM 903 N GLN A 341 5.909 -3.901 -11.220 1.00 0.00 N ATOM 904 CA GLN A 341 7.214 -3.776 -10.582 1.00 0.00 C ATOM 905 C GLN A 341 7.079 -3.770 -9.063 1.00 0.00 C ATOM 906 O GLN A 341 6.305 -2.994 -8.501 1.00 0.00 O ATOM 907 CB GLN A 341 7.912 -2.497 -11.049 1.00 0.00 C ATOM 908 CG GLN A 341 8.654 -2.656 -12.366 1.00 0.00 C ATOM 909 CD GLN A 341 10.024 -3.281 -12.193 1.00 0.00 C ATOM 910 OE1 GLN A 341 10.774 -2.920 -11.284 1.00 0.00 O ATOM 911 NE2 GLN A 341 10.359 -4.224 -13.065 1.00 0.00 N ATOM 0 H GLN A 341 5.404 -3.021 -11.324 1.00 0.00 H new ATOM 0 HA GLN A 341 7.816 -4.637 -10.871 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.170 -1.705 -11.153 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.616 -2.176 -10.281 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.060 -3.273 -13.041 1.00 0.00 H new ATOM 0 HG3 GLN A 341 8.762 -1.679 -12.838 1.00 0.00 H new ATOM 0 HE21 GLN A 341 9.707 -4.492 -13.802 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.269 -4.681 -12.998 1.00 0.00 H new ATOM 920 N PHE A 342 7.837 -4.639 -8.403 1.00 0.00 N ATOM 921 CA PHE A 342 7.801 -4.735 -6.949 1.00 0.00 C ATOM 922 C PHE A 342 9.161 -4.390 -6.347 1.00 0.00 C ATOM 923 O PHE A 342 10.203 -4.734 -6.903 1.00 0.00 O ATOM 924 CB PHE A 342 7.384 -6.144 -6.519 1.00 0.00 C ATOM 925 CG PHE A 342 6.005 -6.526 -6.975 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.787 -6.968 -8.270 1.00 0.00 C ATOM 927 CD2 PHE A 342 4.927 -6.442 -6.109 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.518 -7.320 -8.692 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.657 -6.792 -6.525 1.00 0.00 C ATOM 930 CZ PHE A 342 3.452 -7.232 -7.818 1.00 0.00 C ATOM 0 H PHE A 342 8.484 -5.287 -8.852 1.00 0.00 H new ATOM 0 HA PHE A 342 7.067 -4.018 -6.581 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.101 -6.863 -6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.431 -6.212 -5.432 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.617 -7.038 -8.957 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.081 -6.099 -5.097 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.361 -7.663 -9.704 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.825 -6.722 -5.840 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.460 -7.507 -8.145 1.00 0.00 H new ATOM 940 N ARG A 343 9.140 -3.706 -5.207 1.00 0.00 N ATOM 941 CA ARG A 343 10.370 -3.313 -4.531 1.00 0.00 C ATOM 942 C ARG A 343 10.227 -3.453 -3.018 1.00 0.00 C ATOM 943 O ARG A 343 9.243 -3.001 -2.434 1.00 0.00 O ATOM 944 CB ARG A 343 10.735 -1.870 -4.888 1.00 0.00 C ATOM 945 CG ARG A 343 12.097 -1.440 -4.369 1.00 0.00 C ATOM 946 CD ARG A 343 12.048 -1.107 -2.887 1.00 0.00 C ATOM 947 NE ARG A 343 13.075 -0.140 -2.508 1.00 0.00 N ATOM 948 CZ ARG A 343 13.006 0.616 -1.418 1.00 0.00 C ATOM 949 NH1 ARG A 343 11.965 0.517 -0.603 1.00 0.00 N ATOM 950 NH2 ARG A 343 13.981 1.473 -1.142 1.00 0.00 N ATOM 0 H ARG A 343 8.286 -3.413 -4.733 1.00 0.00 H new ATOM 0 HA ARG A 343 11.167 -3.976 -4.867 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.716 -1.757 -5.972 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.974 -1.201 -4.485 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.821 -2.237 -4.540 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.442 -0.570 -4.927 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.065 -0.708 -2.638 1.00 0.00 H new ATOM 0 HD3 ARG A 343 12.178 -2.020 -2.306 1.00 0.00 H new ATOM 0 HE ARG A 343 13.890 -0.040 -3.113 1.00 0.00 H new ATOM 0 HH11 ARG A 343 11.214 -0.141 -0.812 1.00 0.00 H new ATOM 0 HH12 ARG A 343 11.915 1.099 0.233 1.00 0.00 H new ATOM 0 HH21 ARG A 343 14.783 1.551 -1.767 1.00 0.00 H new ATOM 0 HH22 ARG A 343 13.928 2.054 -0.305 1.00 0.00 H new ATOM 964 N MET A 344 11.216 -4.081 -2.391 1.00 0.00 N ATOM 965 CA MET A 344 11.201 -4.279 -0.946 1.00 0.00 C ATOM 966 C MET A 344 12.320 -3.489 -0.277 1.00 0.00 C ATOM 967 O MET A 344 13.416 -3.364 -0.823 1.00 0.00 O ATOM 968 CB MET A 344 11.340 -5.766 -0.613 1.00 0.00 C ATOM 969 CG MET A 344 11.599 -6.036 0.860 1.00 0.00 C ATOM 970 SD MET A 344 10.161 -5.691 1.892 1.00 0.00 S ATOM 971 CE MET A 344 9.012 -6.929 1.297 1.00 0.00 C ATOM 0 H MET A 344 12.038 -4.461 -2.860 1.00 0.00 H new ATOM 0 HA MET A 344 10.247 -3.916 -0.564 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.430 -6.284 -0.915 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.156 -6.187 -1.200 1.00 0.00 H new ATOM 0 HG2 MET A 344 11.892 -7.078 0.988 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.437 -5.425 1.196 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.059 -6.821 1.816 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.859 -6.798 0.226 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.417 -7.923 1.487 1.00 0.00 H new ATOM 981 N MET A 345 12.037 -2.957 0.907 1.00 0.00 N ATOM 982 CA MET A 345 13.021 -2.180 1.651 1.00 0.00 C ATOM 983 C MET A 345 13.896 -3.088 2.509 1.00 0.00 C ATOM 984 O MET A 345 13.506 -4.207 2.843 1.00 0.00 O ATOM 985 CB MET A 345 12.323 -1.142 2.532 1.00 0.00 C ATOM 986 CG MET A 345 13.149 0.114 2.762 1.00 0.00 C ATOM 987 SD MET A 345 12.345 1.278 3.880 1.00 0.00 S ATOM 988 CE MET A 345 11.227 2.110 2.755 1.00 0.00 C ATOM 0 H MET A 345 11.134 -3.050 1.372 1.00 0.00 H new ATOM 0 HA MET A 345 13.659 -1.665 0.932 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.375 -0.864 2.071 1.00 0.00 H new ATOM 0 HB3 MET A 345 12.088 -1.594 3.496 1.00 0.00 H new ATOM 0 HG2 MET A 345 14.120 -0.164 3.170 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.334 0.603 1.806 1.00 0.00 H new ATOM 0 HE1 MET A 345 10.708 2.910 3.283 1.00 0.00 H new ATOM 0 HE2 MET A 345 11.793 2.531 1.924 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.498 1.396 2.372 1.00 0.00 H new ATOM 1084 N GLY A 351 10.245 -3.370 7.247 1.00 0.00 N ATOM 1085 CA GLY A 351 8.817 -3.627 7.230 1.00 0.00 C ATOM 1086 C GLY A 351 8.074 -2.706 6.284 1.00 0.00 C ATOM 1087 O GLY A 351 6.926 -2.340 6.537 1.00 0.00 O ATOM 0 HA2 GLY A 351 8.641 -4.662 6.938 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.417 -3.508 8.237 1.00 0.00 H new ATOM 1091 N GLN A 352 8.730 -2.328 5.191 1.00 0.00 N ATOM 1092 CA GLN A 352 8.124 -1.441 4.204 1.00 0.00 C ATOM 1093 C GLN A 352 8.527 -1.845 2.790 1.00 0.00 C ATOM 1094 O GLN A 352 9.657 -2.271 2.553 1.00 0.00 O ATOM 1095 CB GLN A 352 8.533 0.007 4.471 1.00 0.00 C ATOM 1096 CG GLN A 352 8.251 0.468 5.892 1.00 0.00 C ATOM 1097 CD GLN A 352 9.348 0.072 6.862 1.00 0.00 C ATOM 1098 OE1 GLN A 352 8.982 -0.677 7.896 1.00 0.00 O flip ATOM 1099 NE2 GLN A 352 10.511 0.437 6.683 1.00 0.00 N flip ATOM 0 H GLN A 352 9.681 -2.622 4.967 1.00 0.00 H new ATOM 0 HA GLN A 352 7.041 -1.526 4.291 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.598 0.118 4.267 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.005 0.659 3.775 1.00 0.00 H new ATOM 0 HG2 GLN A 352 8.136 1.552 5.902 1.00 0.00 H new ATOM 0 HG3 GLN A 352 7.304 0.044 6.227 1.00 0.00 H new ATOM 0 HE21 GLN A 352 10.746 1.012 5.874 1.00 0.00 H new ATOM 0 HE22 GLN A 352 11.239 0.164 7.344 1.00 0.00 H new ATOM 1108 N ALA A 353 7.594 -1.707 1.852 1.00 0.00 N ATOM 1109 CA ALA A 353 7.853 -2.055 0.461 1.00 0.00 C ATOM 1110 C ALA A 353 7.103 -1.125 -0.487 1.00 0.00 C ATOM 1111 O ALA A 353 6.057 -0.578 -0.136 1.00 0.00 O ATOM 1112 CB ALA A 353 7.467 -3.503 0.198 1.00 0.00 C ATOM 0 H ALA A 353 6.653 -1.357 2.031 1.00 0.00 H new ATOM 0 HA ALA A 353 8.921 -1.936 0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.666 -3.749 -0.845 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.052 -4.158 0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.406 -3.640 0.407 1.00 0.00 H new ATOM 1118 N PHE A 354 7.644 -0.949 -1.687 1.00 0.00 N ATOM 1119 CA PHE A 354 7.026 -0.083 -2.685 1.00 0.00 C ATOM 1120 C PHE A 354 6.682 -0.867 -3.948 1.00 0.00 C ATOM 1121 O PHE A 354 7.504 -1.625 -4.463 1.00 0.00 O ATOM 1122 CB PHE A 354 7.960 1.079 -3.031 1.00 0.00 C ATOM 1123 CG PHE A 354 8.090 2.092 -1.930 1.00 0.00 C ATOM 1124 CD1 PHE A 354 9.045 1.939 -0.938 1.00 0.00 C ATOM 1125 CD2 PHE A 354 7.256 3.199 -1.887 1.00 0.00 C ATOM 1126 CE1 PHE A 354 9.166 2.869 0.077 1.00 0.00 C ATOM 1127 CE2 PHE A 354 7.373 4.133 -0.875 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.330 3.968 0.107 1.00 0.00 C ATOM 0 H PHE A 354 8.509 -1.394 -1.993 1.00 0.00 H new ATOM 0 HA PHE A 354 6.103 0.315 -2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 354 8.947 0.683 -3.268 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.592 1.575 -3.929 1.00 0.00 H new ATOM 0 HD1 PHE A 354 9.703 1.083 -0.958 1.00 0.00 H new ATOM 0 HD2 PHE A 354 6.507 3.333 -2.653 1.00 0.00 H new ATOM 0 HE1 PHE A 354 9.913 2.737 0.846 1.00 0.00 H new ATOM 0 HE2 PHE A 354 6.717 4.991 -0.852 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.425 4.698 0.898 1.00 0.00 H new ATOM 1138 N ILE A 355 5.462 -0.680 -4.439 1.00 0.00 N ATOM 1139 CA ILE A 355 5.009 -1.369 -5.641 1.00 0.00 C ATOM 1140 C ILE A 355 4.532 -0.377 -6.696 1.00 0.00 C ATOM 1141 O ILE A 355 3.844 0.596 -6.384 1.00 0.00 O ATOM 1142 CB ILE A 355 3.870 -2.356 -5.328 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.331 -3.393 -4.301 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.396 -3.041 -6.602 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.205 -4.237 -3.746 1.00 0.00 C ATOM 0 H ILE A 355 4.769 -0.057 -4.023 1.00 0.00 H new ATOM 0 HA ILE A 355 5.863 -1.924 -6.028 1.00 0.00 H new ATOM 0 HB ILE A 355 3.034 -1.799 -4.905 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.070 -4.047 -4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.830 -2.881 -3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.591 -3.736 -6.364 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.032 -2.291 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.225 -3.587 -7.051 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.606 -4.949 -3.025 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.476 -3.593 -3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.721 -4.778 -4.559 1.00 0.00 H new ATOM 1157 N THR A 356 4.899 -0.631 -7.948 1.00 0.00 N ATOM 1158 CA THR A 356 4.507 0.238 -9.051 1.00 0.00 C ATOM 1159 C THR A 356 3.627 -0.503 -10.050 1.00 0.00 C ATOM 1160 O THR A 356 4.057 -1.479 -10.666 1.00 0.00 O ATOM 1161 CB THR A 356 5.738 0.802 -9.786 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.672 1.334 -8.840 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.330 1.887 -10.770 1.00 0.00 C ATOM 0 H THR A 356 5.467 -1.432 -8.224 1.00 0.00 H new ATOM 0 HA THR A 356 3.942 1.063 -8.618 1.00 0.00 H new ATOM 0 HB THR A 356 6.207 -0.011 -10.341 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.452 1.689 -9.315 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.216 2.270 -11.277 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.642 1.471 -11.506 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.839 2.699 -10.233 1.00 0.00 H new ATOM 1171 N PHE A 357 2.394 -0.034 -10.208 1.00 0.00 N ATOM 1172 CA PHE A 357 1.453 -0.654 -11.135 1.00 0.00 C ATOM 1173 C PHE A 357 1.405 0.112 -12.454 1.00 0.00 C ATOM 1174 O PHE A 357 1.759 1.288 -12.532 1.00 0.00 O ATOM 1175 CB PHE A 357 0.056 -0.710 -10.513 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.099 -1.790 -9.482 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.374 -1.609 -8.193 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.718 -2.988 -9.802 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.234 -2.602 -7.242 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.861 -3.985 -8.855 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.386 -3.792 -7.574 1.00 0.00 C ATOM 0 H PHE A 357 2.023 0.773 -9.707 1.00 0.00 H new ATOM 0 HA PHE A 357 1.795 -1.669 -11.337 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.168 0.253 -10.055 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.679 -0.865 -11.303 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.858 -0.681 -7.928 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.093 -3.145 -10.803 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.609 -2.448 -6.241 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.344 -4.914 -9.118 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.498 -4.569 -6.832 1.00 0.00 H new ATOM 1191 N PRO A 358 0.957 -0.572 -13.517 1.00 0.00 N ATOM 1192 CA PRO A 358 0.852 0.022 -14.853 1.00 0.00 C ATOM 1193 C PRO A 358 0.203 1.401 -14.825 1.00 0.00 C ATOM 1194 O PRO A 358 0.572 2.288 -15.594 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.032 -0.970 -15.614 1.00 0.00 C ATOM 1196 CG PRO A 358 0.206 -2.280 -14.946 1.00 0.00 C ATOM 1197 CD PRO A 358 0.518 -1.978 -13.498 1.00 0.00 C ATOM 0 HA PRO A 358 1.830 0.178 -15.308 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.083 -0.684 -15.562 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.236 -1.010 -16.670 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.672 -2.921 -15.027 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.033 -2.811 -15.418 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.358 -2.115 -12.864 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.297 -2.635 -13.112 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.766 1.576 -13.932 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.467 2.849 -13.804 1.00 0.00 C ATOM 1207 C ASN A 359 -2.117 2.976 -12.430 1.00 0.00 C ATOM 1208 O ASN A 359 -2.225 1.999 -11.689 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.529 2.983 -14.896 1.00 0.00 C ATOM 1210 CG ASN A 359 -1.998 2.614 -16.268 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -2.062 1.331 -16.603 1.00 0.00 O flip ATOM 1212 ND2 ASN A 359 -1.535 3.473 -17.018 1.00 0.00 N flip ATOM 0 H ASN A 359 -1.084 0.853 -13.287 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.736 3.650 -13.917 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.378 2.343 -14.654 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -2.898 4.008 -14.916 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -1.505 4.448 -16.720 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -1.181 3.210 -17.938 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.548 4.187 -12.094 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.189 4.444 -10.810 1.00 0.00 C ATOM 1221 C LYS A 360 -4.422 3.565 -10.633 1.00 0.00 C ATOM 1222 O LYS A 360 -4.586 2.910 -9.603 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.580 5.919 -10.699 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.430 6.412 -11.857 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.297 7.915 -12.046 1.00 0.00 C ATOM 1226 CE LYS A 360 -4.556 8.319 -13.489 1.00 0.00 C ATOM 1227 NZ LYS A 360 -4.873 9.769 -13.610 1.00 0.00 N ATOM 0 H LYS A 360 -2.465 5.007 -12.694 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.477 4.203 -10.021 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.125 6.072 -9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.674 6.523 -10.641 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.131 5.901 -12.772 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.475 6.158 -11.677 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.000 8.429 -11.391 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.297 8.233 -11.752 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -3.680 8.087 -14.094 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -5.383 7.732 -13.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -5.043 10.005 -14.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -5.724 9.986 -13.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -4.073 10.330 -13.253 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.287 3.554 -11.642 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.505 2.753 -11.597 1.00 0.00 C ATOM 1243 C GLU A 361 -6.256 1.424 -10.890 1.00 0.00 C ATOM 1244 O GLU A 361 -6.842 1.145 -9.844 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.031 2.502 -13.011 1.00 0.00 C ATOM 1246 CG GLU A 361 -8.546 2.412 -13.091 1.00 0.00 C ATOM 1247 CD GLU A 361 -9.017 1.466 -14.178 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -8.426 0.374 -14.312 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.978 1.818 -14.893 1.00 0.00 O ATOM 0 H GLU A 361 -5.167 4.091 -12.501 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.254 3.309 -11.034 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.688 3.304 -13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -6.600 1.576 -13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.938 2.079 -12.130 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -8.956 3.405 -13.276 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.384 0.607 -11.472 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.057 -0.693 -10.899 1.00 0.00 C ATOM 1258 C ILE A 362 -4.559 -0.552 -9.465 1.00 0.00 C ATOM 1259 O ILE A 362 -5.183 -1.054 -8.528 1.00 0.00 O ATOM 1260 CB ILE A 362 -3.985 -1.421 -11.732 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.457 -1.585 -13.179 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.668 -2.777 -11.118 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.338 -1.899 -14.147 1.00 0.00 C ATOM 0 H ILE A 362 -4.892 0.822 -12.339 1.00 0.00 H new ATOM 0 HA ILE A 362 -5.975 -1.281 -10.907 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.075 -0.820 -11.731 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.199 -2.382 -13.223 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -4.955 -0.669 -13.496 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.909 -3.279 -11.718 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.296 -2.639 -10.103 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.572 -3.385 -11.093 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.745 -2.002 -15.153 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.607 -1.091 -14.132 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -2.855 -2.831 -13.854 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.435 0.136 -9.298 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.856 0.346 -7.977 1.00 0.00 C ATOM 1277 C ALA A 363 -3.942 0.595 -6.935 1.00 0.00 C ATOM 1278 O ALA A 363 -4.061 -0.146 -5.960 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.877 1.510 -8.010 1.00 0.00 C ATOM 0 H ALA A 363 -2.907 0.558 -10.062 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.319 -0.559 -7.694 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.452 1.656 -7.017 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.078 1.293 -8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.399 2.416 -8.318 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.730 1.643 -7.149 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.805 1.990 -6.227 1.00 0.00 C ATOM 1287 C TRP A 364 -6.632 0.760 -5.868 1.00 0.00 C ATOM 1288 O TRP A 364 -6.754 0.404 -4.696 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.706 3.063 -6.841 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.004 3.238 -6.113 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.197 3.203 -4.762 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.289 3.471 -6.699 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.525 3.401 -4.472 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.217 3.570 -5.642 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.748 3.610 -8.011 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.572 3.798 -5.862 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.093 3.836 -8.227 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.993 3.929 -7.156 1.00 0.00 C ATOM 0 H TRP A 364 -4.645 2.266 -7.952 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.355 2.382 -5.315 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.172 4.013 -6.850 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.912 2.803 -7.879 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.420 3.043 -4.029 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.930 3.419 -3.536 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.062 3.542 -8.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.267 3.869 -5.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.458 3.943 -9.238 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.039 4.108 -7.357 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.198 0.116 -6.884 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.015 -1.074 -6.672 1.00 0.00 C ATOM 1311 C GLN A 365 -7.253 -2.121 -5.865 1.00 0.00 C ATOM 1312 O GLN A 365 -7.837 -2.837 -5.052 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.447 -1.666 -8.016 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.175 -0.675 -8.911 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.675 -0.681 -8.690 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -11.193 0.057 -7.852 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -11.380 -1.516 -9.444 1.00 0.00 N ATOM 0 H GLN A 365 -7.106 0.397 -7.860 1.00 0.00 H new ATOM 0 HA GLN A 365 -8.901 -0.781 -6.109 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.566 -2.037 -8.540 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.095 -2.523 -7.835 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -8.788 0.327 -8.726 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.964 -0.911 -9.954 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.908 -2.109 -10.126 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -12.394 -1.564 -9.341 1.00 0.00 H new ATOM 1326 N ALA A 366 -5.947 -2.203 -6.094 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.105 -3.159 -5.386 1.00 0.00 C ATOM 1328 C ALA A 366 -4.989 -2.801 -3.909 1.00 0.00 C ATOM 1329 O ALA A 366 -4.980 -3.679 -3.045 1.00 0.00 O ATOM 1330 CB ALA A 366 -3.727 -3.224 -6.027 1.00 0.00 C ATOM 0 H ALA A 366 -5.449 -1.618 -6.765 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.573 -4.141 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.109 -3.942 -5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -3.824 -3.537 -7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.260 -2.240 -5.986 1.00 0.00 H new ATOM 1336 N LEU A 367 -4.900 -1.506 -3.625 1.00 0.00 N ATOM 1337 CA LEU A 367 -4.783 -1.030 -2.251 1.00 0.00 C ATOM 1338 C LEU A 367 -6.058 -1.317 -1.465 1.00 0.00 C ATOM 1339 O LEU A 367 -6.026 -1.978 -0.427 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.486 0.470 -2.233 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.339 1.109 -0.852 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.585 2.426 -0.950 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.705 1.320 -0.213 1.00 0.00 C ATOM 0 H LEU A 367 -4.907 -0.767 -4.328 1.00 0.00 H new ATOM 0 HA LEU A 367 -3.958 -1.563 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.566 0.645 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.285 0.985 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 367 -3.765 0.432 -0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.490 2.866 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.593 2.247 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.131 3.110 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.581 1.776 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.304 1.976 -0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.209 0.359 -0.106 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.183 -0.817 -1.968 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.471 -1.021 -1.314 1.00 0.00 C ATOM 1357 C HIS A 368 -8.807 -2.507 -1.232 1.00 0.00 C ATOM 1358 O HIS A 368 -9.366 -2.973 -0.236 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.574 -0.279 -2.070 1.00 0.00 C ATOM 1360 CG HIS A 368 -10.955 -0.733 -1.712 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.573 -1.807 -2.316 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.837 -0.253 -0.805 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.778 -1.967 -1.797 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.963 -1.037 -0.878 1.00 0.00 N ATOM 0 H HIS A 368 -7.228 -0.268 -2.826 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.404 -0.623 -0.301 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.487 0.788 -1.867 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.423 -0.413 -3.141 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.684 0.589 -0.146 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -13.490 -2.729 -2.077 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.805 -0.920 -0.314 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.466 -3.246 -2.281 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.732 -4.680 -2.327 1.00 0.00 C ATOM 1374 C LEU A 369 -7.916 -5.419 -1.272 1.00 0.00 C ATOM 1375 O LEU A 369 -8.412 -6.337 -0.619 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.413 -5.233 -3.717 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.460 -4.972 -4.801 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -8.892 -5.279 -6.177 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.713 -5.796 -4.542 1.00 0.00 C ATOM 0 H LEU A 369 -8.004 -2.876 -3.112 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.790 -4.836 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.465 -4.808 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.267 -6.310 -3.633 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.731 -3.917 -4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.651 -5.087 -6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.025 -4.644 -6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.591 -6.326 -6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.447 -5.598 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.458 -6.856 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.132 -5.526 -3.573 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.660 -5.013 -1.111 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.775 -5.635 -0.133 1.00 0.00 C ATOM 1393 C VAL A 370 -5.562 -4.725 1.072 1.00 0.00 C ATOM 1394 O VAL A 370 -4.519 -4.774 1.722 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.407 -5.977 -0.752 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.625 -6.906 0.162 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.587 -6.598 -2.129 1.00 0.00 C ATOM 0 H VAL A 370 -6.233 -4.256 -1.645 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.259 -6.556 0.192 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.838 -5.054 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.661 -7.137 -0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.466 -6.420 1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.186 -7.829 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.611 -6.834 -2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.175 -7.512 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.105 -5.894 -2.781 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.559 -3.896 1.365 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.481 -2.974 2.492 1.00 0.00 C ATOM 1409 C ASN A 371 -6.704 -3.708 3.810 1.00 0.00 C ATOM 1410 O ASN A 371 -7.781 -4.250 4.056 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.513 -1.856 2.336 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.848 -2.211 2.959 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.131 -1.634 4.121 1.00 0.00 O flip ATOM 1414 ND2 ASN A 371 -9.617 -2.995 2.402 1.00 0.00 N flip ATOM 0 H ASN A 371 -7.430 -3.844 0.837 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.482 -2.537 2.504 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.131 -0.945 2.797 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.655 -1.642 1.277 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.359 -3.415 1.509 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -10.512 -3.224 2.833 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.679 -3.720 4.657 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.785 -4.389 5.940 1.00 0.00 C ATOM 1423 C GLY A 372 -5.756 -5.899 5.811 1.00 0.00 C ATOM 1424 O GLY A 372 -6.568 -6.596 6.420 1.00 0.00 O ATOM 0 H GLY A 372 -4.777 -3.278 4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.966 -4.067 6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.712 -4.087 6.428 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.821 -6.406 5.015 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.693 -7.843 4.804 1.00 0.00 C ATOM 1430 C TYR A 373 -3.842 -8.480 5.898 1.00 0.00 C ATOM 1431 O TYR A 373 -2.814 -7.933 6.299 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.079 -8.126 3.433 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.800 -9.591 3.185 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.620 -10.177 3.628 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.713 -10.388 2.506 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.360 -11.516 3.403 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.461 -11.727 2.279 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.284 -12.286 2.729 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.029 -13.620 2.502 1.00 0.00 O ATOM 0 H TYR A 373 -4.140 -5.843 4.505 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.690 -8.281 4.844 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.753 -7.757 2.659 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.148 -7.567 3.339 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.894 -9.576 4.157 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.635 -9.953 2.150 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.438 -11.956 3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -5.183 -12.333 1.751 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.781 -14.019 2.016 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.276 -9.642 6.375 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.554 -10.358 7.420 1.00 0.00 C ATOM 1451 C LYS A 374 -2.518 -11.301 6.818 1.00 0.00 C ATOM 1452 O LYS A 374 -2.845 -12.150 5.988 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.531 -11.148 8.294 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.906 -11.691 9.567 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.964 -12.081 10.586 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.335 -10.909 11.480 1.00 0.00 C ATOM 1457 NZ LYS A 374 -6.225 -11.325 12.599 1.00 0.00 N ATOM 0 H LYS A 374 -5.125 -10.108 6.054 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.036 -9.624 8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.371 -10.505 8.557 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.934 -11.978 7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.291 -12.559 9.330 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.244 -10.939 9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.853 -12.441 10.069 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.595 -12.904 11.198 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.428 -10.460 11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.833 -10.142 10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -6.455 -10.498 13.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -7.102 -11.730 12.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -5.741 -12.038 13.181 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.268 -11.147 7.241 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.183 -11.987 6.745 1.00 0.00 C ATOM 1473 C LEU A 375 0.716 -12.447 7.887 1.00 0.00 C ATOM 1474 O LEU A 375 0.864 -11.752 8.893 1.00 0.00 O ATOM 1475 CB LEU A 375 0.642 -11.227 5.705 1.00 0.00 C ATOM 1476 CG LEU A 375 1.813 -11.991 5.088 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.311 -13.191 4.299 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.638 -11.074 4.198 1.00 0.00 C ATOM 0 H LEU A 375 -0.981 -10.448 7.926 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.623 -12.868 6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.024 -10.913 4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.030 -10.321 6.170 1.00 0.00 H new ATOM 0 HG LEU A 375 2.451 -12.353 5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.159 -13.723 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.763 -13.860 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.651 -12.851 3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.467 -11.635 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 375 2.010 -10.682 3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.028 -10.247 4.791 1.00 0.00 H new ATOM 1490 N TYR A 376 1.317 -13.620 7.725 1.00 0.00 N ATOM 1491 CA TYR A 376 2.202 -14.173 8.743 1.00 0.00 C ATOM 1492 C TYR A 376 1.705 -13.828 10.144 1.00 0.00 C ATOM 1493 O TYR A 376 2.496 -13.602 11.058 1.00 0.00 O ATOM 1494 CB TYR A 376 3.626 -13.646 8.551 1.00 0.00 C ATOM 1495 CG TYR A 376 4.344 -14.257 7.369 1.00 0.00 C ATOM 1496 CD1 TYR A 376 4.427 -15.635 7.218 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.937 -13.455 6.402 1.00 0.00 C ATOM 1498 CE1 TYR A 376 5.083 -16.197 6.140 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.594 -14.008 5.320 1.00 0.00 C ATOM 1500 CZ TYR A 376 5.664 -15.380 5.193 1.00 0.00 C ATOM 1501 OH TYR A 376 6.317 -15.936 4.117 1.00 0.00 O ATOM 0 H TYR A 376 1.207 -14.207 6.898 1.00 0.00 H new ATOM 0 HA TYR A 376 2.205 -15.258 8.635 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.590 -12.564 8.424 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.202 -13.841 9.456 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.971 -16.278 7.956 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.883 -12.381 6.498 1.00 0.00 H new ATOM 0 HE1 TYR A 376 5.141 -17.271 6.039 1.00 0.00 H new ATOM 0 HE2 TYR A 376 6.050 -13.370 4.578 1.00 0.00 H new ATOM 0 HH TYR A 376 6.384 -15.274 3.397 1.00 0.00 H new ATOM 1511 N GLY A 377 0.385 -13.791 10.303 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.197 -13.475 11.593 1.00 0.00 C ATOM 1513 C GLY A 377 0.075 -12.045 12.018 1.00 0.00 C ATOM 1514 O GLY A 377 0.579 -11.799 13.114 1.00 0.00 O ATOM 0 H GLY A 377 -0.291 -13.974 9.561 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.274 -13.640 11.552 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.202 -14.156 12.345 1.00 0.00 H new ATOM 1518 N LYS A 378 -0.257 -11.098 11.146 1.00 0.00 N ATOM 1519 CA LYS A 378 -0.046 -9.685 11.435 1.00 0.00 C ATOM 1520 C LYS A 378 -0.691 -8.809 10.367 1.00 0.00 C ATOM 1521 O LYS A 378 -0.433 -8.977 9.174 1.00 0.00 O ATOM 1522 CB LYS A 378 1.452 -9.380 11.524 1.00 0.00 C ATOM 1523 CG LYS A 378 2.092 -9.084 10.179 1.00 0.00 C ATOM 1524 CD LYS A 378 3.588 -8.852 10.314 1.00 0.00 C ATOM 1525 CE LYS A 378 3.905 -7.387 10.571 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.148 -7.222 11.375 1.00 0.00 N ATOM 0 H LYS A 378 -0.673 -11.284 10.234 1.00 0.00 H new ATOM 0 HA LYS A 378 -0.514 -9.462 12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 378 1.602 -8.526 12.184 1.00 0.00 H new ATOM 0 HB3 LYS A 378 1.961 -10.229 11.980 1.00 0.00 H new ATOM 0 HG2 LYS A 378 1.912 -9.916 9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 378 1.624 -8.204 9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 378 3.979 -9.458 11.131 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.091 -9.180 9.405 1.00 0.00 H new ATOM 0 HE2 LYS A 378 4.016 -6.867 9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.070 -6.921 11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.912 -6.799 12.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.591 -8.151 11.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.810 -6.600 10.868 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.529 -7.874 10.802 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.209 -6.970 9.882 1.00 0.00 C ATOM 1542 C ILE A 379 -1.209 -6.215 9.012 1.00 0.00 C ATOM 1543 O ILE A 379 -0.117 -5.865 9.464 1.00 0.00 O ATOM 1544 CB ILE A 379 -3.086 -5.954 10.636 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -4.175 -6.678 11.431 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.705 -4.962 9.662 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -5.041 -7.583 10.584 1.00 0.00 C ATOM 0 H ILE A 379 -1.753 -7.723 11.785 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.846 -7.587 9.247 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.457 -5.403 11.335 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.707 -7.269 12.218 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.808 -5.938 11.922 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.322 -4.250 10.210 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -2.914 -4.427 9.136 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.323 -5.497 8.941 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.790 -8.063 11.213 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.538 -6.994 9.813 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.420 -8.345 10.114 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.588 -5.966 7.764 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.725 -5.251 6.831 1.00 0.00 C ATOM 1561 C LEU A 380 -1.309 -3.884 6.486 1.00 0.00 C ATOM 1562 O LEU A 380 -2.520 -3.742 6.312 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.529 -6.071 5.555 1.00 0.00 C ATOM 1564 CG LEU A 380 0.149 -5.348 4.390 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.721 -6.351 3.400 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.833 -4.415 3.698 1.00 0.00 C ATOM 0 H LEU A 380 -2.487 -6.249 7.375 1.00 0.00 H new ATOM 0 HA LEU A 380 0.242 -5.102 7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 380 0.061 -6.954 5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.505 -6.423 5.220 1.00 0.00 H new ATOM 0 HG LEU A 380 0.970 -4.751 4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.199 -5.819 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.457 -6.979 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.083 -6.975 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.334 -3.909 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.675 -4.992 3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.196 -3.675 4.411 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.441 -2.882 6.388 1.00 0.00 N ATOM 1579 CA VAL A 381 -0.872 -1.529 6.061 1.00 0.00 C ATOM 1580 C VAL A 381 -0.405 -1.125 4.667 1.00 0.00 C ATOM 1581 O VAL A 381 0.684 -1.504 4.232 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.339 -0.508 7.084 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -0.940 0.867 6.830 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -0.631 -0.973 8.502 1.00 0.00 C ATOM 0 H VAL A 381 0.564 -2.982 6.530 1.00 0.00 H new ATOM 0 HA VAL A 381 -1.962 -1.528 6.091 1.00 0.00 H new ATOM 0 HB VAL A 381 0.742 -0.433 6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.552 1.575 7.562 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.674 1.201 5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.025 0.812 6.919 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.248 -0.240 9.212 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -1.708 -1.079 8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.147 -1.934 8.677 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.234 -0.355 3.971 1.00 0.00 N ATOM 1595 CA ILE A 382 -0.904 0.100 2.625 1.00 0.00 C ATOM 1596 C ILE A 382 -1.135 1.601 2.481 1.00 0.00 C ATOM 1597 O ILE A 382 -1.981 2.177 3.166 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.736 -0.639 1.561 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.709 -2.147 1.819 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.211 -0.326 0.167 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.741 -2.915 1.024 1.00 0.00 C ATOM 0 H ILE A 382 -2.138 -0.033 4.316 1.00 0.00 H new ATOM 0 HA ILE A 382 0.152 -0.121 2.467 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.769 -0.296 1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.718 -2.531 1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.872 -2.329 2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.809 -0.856 -0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.276 0.747 -0.014 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.172 -0.645 0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.664 -3.977 1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.738 -2.558 1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.566 -2.764 -0.041 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.378 2.228 1.586 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.501 3.662 1.353 1.00 0.00 C ATOM 1615 C GLU A 383 -0.183 4.006 -0.099 1.00 0.00 C ATOM 1616 O GLU A 383 0.209 3.139 -0.883 1.00 0.00 O ATOM 1617 CB GLU A 383 0.431 4.435 2.287 1.00 0.00 C ATOM 1618 CG GLU A 383 0.034 4.347 3.751 1.00 0.00 C ATOM 1619 CD GLU A 383 0.601 5.485 4.579 1.00 0.00 C ATOM 1620 OE1 GLU A 383 1.700 5.974 4.240 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -0.053 5.886 5.564 1.00 0.00 O ATOM 0 H GLU A 383 0.326 1.766 1.011 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.532 3.951 1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.446 4.054 2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.447 5.482 1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.053 4.352 3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.379 3.398 4.161 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.354 5.276 -0.453 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.086 5.735 -1.811 1.00 0.00 C ATOM 1630 C PHE A 384 1.226 6.511 -1.873 1.00 0.00 C ATOM 1631 O PHE A 384 1.667 7.087 -0.880 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.237 6.612 -2.311 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.444 5.829 -2.740 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.349 4.879 -3.744 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.674 6.044 -2.140 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.460 4.158 -4.141 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -4.788 5.326 -2.532 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.680 4.380 -3.534 1.00 0.00 C ATOM 0 H PHE A 384 -0.677 6.006 0.182 1.00 0.00 H new ATOM 0 HA PHE A 384 0.000 4.860 -2.455 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.525 7.305 -1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.887 7.214 -3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.397 4.700 -4.222 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -3.764 6.782 -1.356 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.373 3.421 -4.926 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.741 5.504 -2.056 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.548 3.816 -3.841 1.00 0.00 H new ATOM 1648 N GLY A 385 1.845 6.521 -3.051 1.00 0.00 N ATOM 1649 CA GLY A 385 3.100 7.228 -3.221 1.00 0.00 C ATOM 1650 C GLY A 385 2.911 8.609 -3.818 1.00 0.00 C ATOM 1651 O GLY A 385 2.393 8.749 -4.926 1.00 0.00 O ATOM 0 H GLY A 385 1.499 6.053 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.597 7.318 -2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.758 6.644 -3.865 1.00 0.00 H new