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 317 SER OG : rot 180:sc= -0.946 USER MOD Set 1.2: A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 312 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 345 MET CE :methyl 166:sc= -3.38 (180deg=-3.93) USER MOD Set 2.3: A 352 GLN : amide:sc= -0.469 K(o=-3.9,f=-4.8) USER MOD Single : A 308 ASN : amide:sc= -0.0249 X(o=-0.025,f=-0.45) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 LYS NZ :NH3+ -139:sc= 0.253 (180deg=-0.319) USER MOD Single : A 315 ASN : amide:sc= -0.0946 X(o=-0.095,f=0) USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 341 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 344 MET CE :methyl -124:sc= 0 (180deg=-0.0575) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -1.68 K(o=-1.7,f=-10!) USER MOD Single : A 360 LYS NZ :NH3+ 133:sc= 0.795 (180deg=-0.842!) USER MOD Single : A 365 GLN : amide:sc= -0.0721 K(o=-0.072,f=-1.9!) USER MOD Single : A 368 HIS : no HD1:sc= -1.94 K(o=-1.9,f=-5!) USER MOD Single : A 371 ASN :FLIP amide:sc= -0.936! C(o=-3.2!,f=-0.94!) 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 165:sc= 0.15 USER MOD ----------------------------------------------------------------- ATOM 324 N PRO A 307 -5.615 8.199 -5.359 1.00 0.00 N ATOM 325 CA PRO A 307 -5.098 7.038 -6.089 1.00 0.00 C ATOM 326 C PRO A 307 -3.900 7.392 -6.964 1.00 0.00 C ATOM 327 O PRO A 307 -3.944 8.345 -7.740 1.00 0.00 O ATOM 328 CB PRO A 307 -6.285 6.608 -6.956 1.00 0.00 C ATOM 329 CG PRO A 307 -7.076 7.853 -7.163 1.00 0.00 C ATOM 330 CD PRO A 307 -6.892 8.683 -5.914 1.00 0.00 C ATOM 0 HA PRO A 307 -4.739 6.259 -5.416 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -5.950 6.190 -7.905 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.879 5.840 -6.461 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -6.728 8.393 -8.044 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.129 7.623 -7.325 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -6.851 9.748 -6.143 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.714 8.539 -5.213 1.00 0.00 H new ATOM 338 N ASN A 308 -2.829 6.615 -6.833 1.00 0.00 N ATOM 339 CA ASN A 308 -1.618 6.845 -7.613 1.00 0.00 C ATOM 340 C ASN A 308 -1.135 5.553 -8.263 1.00 0.00 C ATOM 341 O ASN A 308 -1.754 4.499 -8.112 1.00 0.00 O ATOM 342 CB ASN A 308 -0.517 7.424 -6.723 1.00 0.00 C ATOM 343 CG ASN A 308 -0.658 8.922 -6.528 1.00 0.00 C ATOM 344 OD1 ASN A 308 -0.895 9.663 -7.482 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.510 9.375 -5.288 1.00 0.00 N ATOM 0 H ASN A 308 -2.775 5.821 -6.195 1.00 0.00 H new ATOM 0 HA ASN A 308 -1.854 7.560 -8.401 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.542 6.930 -5.752 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.455 7.208 -7.166 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.592 10.374 -5.097 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -0.314 8.724 -4.527 1.00 0.00 H new ATOM 352 N LYS A 309 -0.024 5.640 -8.985 1.00 0.00 N ATOM 353 CA LYS A 309 0.546 4.478 -9.658 1.00 0.00 C ATOM 354 C LYS A 309 1.438 3.683 -8.709 1.00 0.00 C ATOM 355 O LYS A 309 1.614 2.476 -8.873 1.00 0.00 O ATOM 356 CB LYS A 309 1.350 4.915 -10.884 1.00 0.00 C ATOM 357 CG LYS A 309 2.471 5.888 -10.561 1.00 0.00 C ATOM 358 CD LYS A 309 3.507 5.935 -11.672 1.00 0.00 C ATOM 359 CE LYS A 309 4.790 6.605 -11.209 1.00 0.00 C ATOM 360 NZ LYS A 309 5.813 6.652 -12.290 1.00 0.00 N ATOM 0 H LYS A 309 0.501 6.504 -9.120 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.275 3.837 -9.980 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.773 4.033 -11.364 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.675 5.377 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 309 2.056 6.884 -10.407 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.951 5.595 -9.627 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.726 4.922 -12.010 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.101 6.476 -12.527 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.570 7.618 -10.873 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.192 6.066 -10.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.673 7.116 -11.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 6.042 5.684 -12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.439 7.189 -13.099 1.00 0.00 H new ATOM 374 N VAL A 310 1.996 4.368 -7.716 1.00 0.00 N ATOM 375 CA VAL A 310 2.867 3.725 -6.740 1.00 0.00 C ATOM 376 C VAL A 310 2.136 3.488 -5.424 1.00 0.00 C ATOM 377 O VAL A 310 1.295 4.290 -5.015 1.00 0.00 O ATOM 378 CB VAL A 310 4.127 4.569 -6.471 1.00 0.00 C ATOM 379 CG1 VAL A 310 5.127 3.785 -5.633 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.755 5.022 -7.780 1.00 0.00 C ATOM 0 H VAL A 310 1.860 5.368 -7.566 1.00 0.00 H new ATOM 0 HA VAL A 310 3.165 2.766 -7.164 1.00 0.00 H new ATOM 0 HB VAL A 310 3.835 5.456 -5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 310 6.011 4.398 -5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.672 3.517 -4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.416 2.879 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.644 5.617 -7.570 1.00 0.00 H new ATOM 0 HG22 VAL A 310 5.033 4.150 -8.371 1.00 0.00 H new ATOM 0 HG23 VAL A 310 4.038 5.625 -8.338 1.00 0.00 H new ATOM 390 N LEU A 311 2.463 2.383 -4.762 1.00 0.00 N ATOM 391 CA LEU A 311 1.838 2.040 -3.491 1.00 0.00 C ATOM 392 C LEU A 311 2.891 1.797 -2.414 1.00 0.00 C ATOM 393 O LEU A 311 3.890 1.119 -2.651 1.00 0.00 O ATOM 394 CB LEU A 311 0.960 0.797 -3.649 1.00 0.00 C ATOM 395 CG LEU A 311 -0.137 0.881 -4.711 1.00 0.00 C ATOM 396 CD1 LEU A 311 -0.930 -0.415 -4.764 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.057 2.061 -4.435 1.00 0.00 C ATOM 0 H LEU A 311 3.158 1.710 -5.085 1.00 0.00 H new ATOM 0 HA LEU A 311 1.216 2.880 -3.183 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.604 -0.050 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.492 0.583 -2.688 1.00 0.00 H new ATOM 0 HG LEU A 311 0.335 1.033 -5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.706 -0.336 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.262 -1.240 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.391 -0.599 -3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -1.832 2.105 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.521 1.940 -3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.479 2.985 -4.450 1.00 0.00 H new ATOM 409 N TYR A 312 2.658 2.356 -1.230 1.00 0.00 N ATOM 410 CA TYR A 312 3.588 2.201 -0.118 1.00 0.00 C ATOM 411 C TYR A 312 3.068 1.176 0.887 1.00 0.00 C ATOM 412 O TYR A 312 2.194 1.475 1.700 1.00 0.00 O ATOM 413 CB TYR A 312 3.812 3.545 0.578 1.00 0.00 C ATOM 414 CG TYR A 312 5.064 3.587 1.424 1.00 0.00 C ATOM 415 CD1 TYR A 312 5.319 2.604 2.373 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.991 4.611 1.277 1.00 0.00 C ATOM 417 CE1 TYR A 312 6.461 2.639 3.148 1.00 0.00 C ATOM 418 CE2 TYR A 312 7.136 4.653 2.048 1.00 0.00 C ATOM 419 CZ TYR A 312 7.367 3.666 2.982 1.00 0.00 C ATOM 420 OH TYR A 312 8.506 3.705 3.753 1.00 0.00 O ATOM 0 H TYR A 312 1.835 2.919 -1.017 1.00 0.00 H new ATOM 0 HA TYR A 312 4.537 1.844 -0.518 1.00 0.00 H new ATOM 0 HB2 TYR A 312 3.866 4.330 -0.176 1.00 0.00 H new ATOM 0 HB3 TYR A 312 2.950 3.767 1.208 1.00 0.00 H new ATOM 0 HD1 TYR A 312 4.612 1.799 2.506 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.813 5.387 0.548 1.00 0.00 H new ATOM 0 HE1 TYR A 312 6.644 1.867 3.880 1.00 0.00 H new ATOM 0 HE2 TYR A 312 7.847 5.456 1.920 1.00 0.00 H new ATOM 0 HH TYR A 312 9.038 4.491 3.511 1.00 0.00 H new ATOM 430 N LEU A 313 3.615 -0.033 0.824 1.00 0.00 N ATOM 431 CA LEU A 313 3.209 -1.104 1.728 1.00 0.00 C ATOM 432 C LEU A 313 4.077 -1.116 2.982 1.00 0.00 C ATOM 433 O LEU A 313 5.287 -0.897 2.914 1.00 0.00 O ATOM 434 CB LEU A 313 3.295 -2.456 1.019 1.00 0.00 C ATOM 435 CG LEU A 313 2.353 -2.654 -0.168 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.880 -1.927 -1.396 1.00 0.00 C ATOM 437 CD2 LEU A 313 2.168 -4.136 -0.461 1.00 0.00 C ATOM 0 H LEU A 313 4.340 -0.296 0.157 1.00 0.00 H new ATOM 0 HA LEU A 313 2.176 -0.923 2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.319 -2.597 0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 313 3.096 -3.240 1.750 1.00 0.00 H new ATOM 0 HG LEU A 313 1.382 -2.231 0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 313 2.196 -2.080 -2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.959 -0.861 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.863 -2.319 -1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.494 -4.258 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 313 3.133 -4.583 -0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.744 -4.630 0.413 1.00 0.00 H new ATOM 449 N LYS A 314 3.453 -1.378 4.125 1.00 0.00 N ATOM 450 CA LYS A 314 4.168 -1.423 5.395 1.00 0.00 C ATOM 451 C LYS A 314 3.668 -2.576 6.259 1.00 0.00 C ATOM 452 O LYS A 314 2.789 -3.335 5.852 1.00 0.00 O ATOM 453 CB LYS A 314 4.002 -0.100 6.145 1.00 0.00 C ATOM 454 CG LYS A 314 4.277 1.123 5.288 1.00 0.00 C ATOM 455 CD LYS A 314 3.498 2.332 5.777 1.00 0.00 C ATOM 456 CE LYS A 314 4.157 3.633 5.343 1.00 0.00 C ATOM 457 NZ LYS A 314 5.454 3.857 6.040 1.00 0.00 N ATOM 0 H LYS A 314 2.453 -1.563 4.198 1.00 0.00 H new ATOM 0 HA LYS A 314 5.225 -1.582 5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 314 2.986 -0.039 6.536 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.675 -0.091 7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.344 1.346 5.302 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.010 0.911 4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 314 2.480 2.291 5.389 1.00 0.00 H new ATOM 0 HD3 LYS A 314 3.426 2.304 6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 314 4.322 3.615 4.266 1.00 0.00 H new ATOM 0 HE3 LYS A 314 3.485 4.467 5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 5.536 4.859 6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 5.495 3.266 6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 6.238 3.603 5.405 1.00 0.00 H new ATOM 471 N ASN A 315 4.233 -2.701 7.456 1.00 0.00 N ATOM 472 CA ASN A 315 3.843 -3.761 8.379 1.00 0.00 C ATOM 473 C ASN A 315 4.099 -5.135 7.768 1.00 0.00 C ATOM 474 O ASN A 315 3.237 -6.014 7.806 1.00 0.00 O ATOM 475 CB ASN A 315 2.365 -3.623 8.752 1.00 0.00 C ATOM 476 CG ASN A 315 2.152 -2.711 9.944 1.00 0.00 C ATOM 477 OD1 ASN A 315 1.590 -3.119 10.959 1.00 0.00 O ATOM 478 ND2 ASN A 315 2.599 -1.466 9.824 1.00 0.00 N ATOM 0 H ASN A 315 4.962 -2.081 7.809 1.00 0.00 H new ATOM 0 HA ASN A 315 4.448 -3.665 9.280 1.00 0.00 H new ATOM 0 HB2 ASN A 315 1.812 -3.234 7.897 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.956 -4.608 8.974 1.00 0.00 H new ATOM 0 HD21 ASN A 315 2.482 -0.806 10.593 1.00 0.00 H new ATOM 0 HD22 ASN A 315 3.060 -1.170 8.963 1.00 0.00 H new ATOM 485 N LEU A 316 5.290 -5.314 7.208 1.00 0.00 N ATOM 486 CA LEU A 316 5.662 -6.582 6.589 1.00 0.00 C ATOM 487 C LEU A 316 6.642 -7.350 7.469 1.00 0.00 C ATOM 488 O LEU A 316 7.842 -7.070 7.471 1.00 0.00 O ATOM 489 CB LEU A 316 6.278 -6.338 5.211 1.00 0.00 C ATOM 490 CG LEU A 316 5.548 -5.336 4.316 1.00 0.00 C ATOM 491 CD1 LEU A 316 6.078 -5.405 2.893 1.00 0.00 C ATOM 492 CD2 LEU A 316 4.048 -5.593 4.342 1.00 0.00 C ATOM 0 H LEU A 316 6.015 -4.597 7.170 1.00 0.00 H new ATOM 0 HA LEU A 316 4.759 -7.181 6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.302 -5.992 5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.332 -7.291 4.686 1.00 0.00 H new ATOM 0 HG LEU A 316 5.732 -4.333 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.546 -4.685 2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 316 7.143 -5.171 2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.926 -6.409 2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.544 -4.871 3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.845 -6.602 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.679 -5.491 5.362 1.00 0.00 H new ATOM 504 N SER A 317 6.125 -8.321 8.215 1.00 0.00 N ATOM 505 CA SER A 317 6.955 -9.129 9.100 1.00 0.00 C ATOM 506 C SER A 317 8.307 -9.425 8.459 1.00 0.00 C ATOM 507 O SER A 317 8.419 -9.621 7.248 1.00 0.00 O ATOM 508 CB SER A 317 6.244 -10.440 9.445 1.00 0.00 C ATOM 509 OG SER A 317 6.983 -11.185 10.396 1.00 0.00 O ATOM 0 H SER A 317 5.135 -8.567 8.224 1.00 0.00 H new ATOM 0 HA SER A 317 7.123 -8.562 10.016 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.250 -10.226 9.839 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.108 -11.033 8.540 1.00 0.00 H new ATOM 0 HG SER A 317 6.507 -12.017 10.601 1.00 0.00 H new ATOM 515 N PRO A 318 9.361 -9.457 9.288 1.00 0.00 N ATOM 516 CA PRO A 318 10.725 -9.729 8.824 1.00 0.00 C ATOM 517 C PRO A 318 10.783 -10.895 7.844 1.00 0.00 C ATOM 518 O PRO A 318 11.600 -10.904 6.923 1.00 0.00 O ATOM 519 CB PRO A 318 11.475 -10.075 10.113 1.00 0.00 C ATOM 520 CG PRO A 318 10.743 -9.344 11.185 1.00 0.00 C ATOM 521 CD PRO A 318 9.301 -9.233 10.742 1.00 0.00 C ATOM 0 HA PRO A 318 11.148 -8.883 8.282 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.474 -11.150 10.295 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.518 -9.761 10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 318 10.815 -9.877 12.133 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.175 -8.356 11.342 1.00 0.00 H new ATOM 0 HD2 PRO A 318 8.673 -9.975 11.235 1.00 0.00 H new ATOM 0 HD3 PRO A 318 8.884 -8.254 10.979 1.00 0.00 H new ATOM 529 N ARG A 319 9.911 -11.878 8.048 1.00 0.00 N ATOM 530 CA ARG A 319 9.865 -13.049 7.182 1.00 0.00 C ATOM 531 C ARG A 319 9.364 -12.677 5.790 1.00 0.00 C ATOM 532 O ARG A 319 9.860 -13.183 4.783 1.00 0.00 O ATOM 533 CB ARG A 319 8.961 -14.123 7.790 1.00 0.00 C ATOM 534 CG ARG A 319 9.659 -14.993 8.822 1.00 0.00 C ATOM 535 CD ARG A 319 8.660 -15.669 9.749 1.00 0.00 C ATOM 536 NE ARG A 319 8.153 -16.919 9.190 1.00 0.00 N ATOM 537 CZ ARG A 319 8.900 -18.005 9.023 1.00 0.00 C ATOM 538 NH1 ARG A 319 10.179 -17.995 9.372 1.00 0.00 N ATOM 539 NH2 ARG A 319 8.367 -19.106 8.507 1.00 0.00 N ATOM 0 H ARG A 319 9.228 -11.886 8.805 1.00 0.00 H new ATOM 0 HA ARG A 319 10.877 -13.443 7.092 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.101 -13.641 8.255 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.578 -14.758 6.991 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.257 -15.750 8.316 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.346 -14.383 9.409 1.00 0.00 H new ATOM 0 HD2 ARG A 319 9.134 -15.868 10.710 1.00 0.00 H new ATOM 0 HD3 ARG A 319 7.827 -14.993 9.939 1.00 0.00 H new ATOM 0 HE ARG A 319 7.172 -16.961 8.913 1.00 0.00 H new ATOM 0 HH11 ARG A 319 10.592 -17.152 9.770 1.00 0.00 H new ATOM 0 HH12 ARG A 319 10.750 -18.831 9.242 1.00 0.00 H new ATOM 0 HH21 ARG A 319 7.383 -19.119 8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.941 -19.939 8.379 1.00 0.00 H new ATOM 553 N VAL A 320 8.376 -11.787 5.740 1.00 0.00 N ATOM 554 CA VAL A 320 7.808 -11.346 4.471 1.00 0.00 C ATOM 555 C VAL A 320 8.898 -11.126 3.428 1.00 0.00 C ATOM 556 O VAL A 320 9.960 -10.579 3.728 1.00 0.00 O ATOM 557 CB VAL A 320 7.004 -10.044 4.639 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.490 -9.556 3.294 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.856 -10.249 5.616 1.00 0.00 C ATOM 0 H VAL A 320 7.953 -11.358 6.563 1.00 0.00 H new ATOM 0 HA VAL A 320 7.139 -12.137 4.132 1.00 0.00 H new ATOM 0 HB VAL A 320 7.665 -9.279 5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.924 -8.635 3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.333 -9.367 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.844 -10.316 2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.298 -9.318 5.723 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.193 -11.028 5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.253 -10.547 6.586 1.00 0.00 H new ATOM 569 N THR A 321 8.629 -11.557 2.199 1.00 0.00 N ATOM 570 CA THR A 321 9.586 -11.409 1.111 1.00 0.00 C ATOM 571 C THR A 321 8.892 -10.974 -0.175 1.00 0.00 C ATOM 572 O THR A 321 7.668 -10.863 -0.224 1.00 0.00 O ATOM 573 CB THR A 321 10.349 -12.721 0.851 1.00 0.00 C ATOM 574 OG1 THR A 321 9.428 -13.765 0.516 1.00 0.00 O ATOM 575 CG2 THR A 321 11.161 -13.126 2.072 1.00 0.00 C ATOM 0 H THR A 321 7.755 -12.012 1.933 1.00 0.00 H new ATOM 0 HA THR A 321 10.296 -10.640 1.416 1.00 0.00 H new ATOM 0 HB THR A 321 11.033 -12.559 0.018 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.921 -14.596 0.350 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.691 -14.055 1.864 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.881 -12.342 2.306 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.493 -13.271 2.921 1.00 0.00 H new ATOM 583 N GLU A 322 9.684 -10.730 -1.216 1.00 0.00 N ATOM 584 CA GLU A 322 9.144 -10.307 -2.503 1.00 0.00 C ATOM 585 C GLU A 322 7.934 -11.153 -2.890 1.00 0.00 C ATOM 586 O GLU A 322 6.859 -10.625 -3.175 1.00 0.00 O ATOM 587 CB GLU A 322 10.218 -10.406 -3.589 1.00 0.00 C ATOM 588 CG GLU A 322 9.792 -9.810 -4.921 1.00 0.00 C ATOM 589 CD GLU A 322 9.972 -8.305 -4.970 1.00 0.00 C ATOM 590 OE1 GLU A 322 9.290 -7.601 -4.197 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.794 -7.832 -5.782 1.00 0.00 O ATOM 0 H GLU A 322 10.700 -10.818 -1.193 1.00 0.00 H new ATOM 0 HA GLU A 322 8.825 -9.269 -2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 322 11.119 -9.898 -3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.479 -11.454 -3.736 1.00 0.00 H new ATOM 0 HG2 GLU A 322 10.372 -10.268 -5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 322 8.746 -10.053 -5.106 1.00 0.00 H new ATOM 598 N ARG A 323 8.119 -12.470 -2.898 1.00 0.00 N ATOM 599 CA ARG A 323 7.044 -13.389 -3.251 1.00 0.00 C ATOM 600 C ARG A 323 5.726 -12.955 -2.618 1.00 0.00 C ATOM 601 O ARG A 323 4.778 -12.596 -3.317 1.00 0.00 O ATOM 602 CB ARG A 323 7.393 -14.810 -2.804 1.00 0.00 C ATOM 603 CG ARG A 323 8.216 -15.583 -3.821 1.00 0.00 C ATOM 604 CD ARG A 323 7.335 -16.220 -4.884 1.00 0.00 C ATOM 605 NE ARG A 323 6.601 -17.371 -4.369 1.00 0.00 N ATOM 606 CZ ARG A 323 5.807 -18.131 -5.117 1.00 0.00 C ATOM 607 NH1 ARG A 323 5.647 -17.861 -6.405 1.00 0.00 N ATOM 608 NH2 ARG A 323 5.172 -19.163 -4.576 1.00 0.00 N ATOM 0 H ARG A 323 9.002 -12.923 -2.664 1.00 0.00 H new ATOM 0 HA ARG A 323 6.928 -13.373 -4.335 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.944 -14.761 -1.865 1.00 0.00 H new ATOM 0 HB3 ARG A 323 6.471 -15.356 -2.605 1.00 0.00 H new ATOM 0 HG2 ARG A 323 8.933 -14.913 -4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 323 8.791 -16.357 -3.312 1.00 0.00 H new ATOM 0 HD2 ARG A 323 6.630 -15.480 -5.261 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.952 -16.531 -5.727 1.00 0.00 H new ATOM 0 HE ARG A 323 6.703 -17.605 -3.381 1.00 0.00 H new ATOM 0 HH11 ARG A 323 6.134 -17.069 -6.824 1.00 0.00 H new ATOM 0 HH12 ARG A 323 5.037 -18.446 -6.977 1.00 0.00 H new ATOM 0 HH21 ARG A 323 5.293 -19.374 -3.585 1.00 0.00 H new ATOM 0 HH22 ARG A 323 4.563 -19.745 -5.151 1.00 0.00 H new ATOM 622 N ASP A 324 5.673 -12.989 -1.291 1.00 0.00 N ATOM 623 CA ASP A 324 4.471 -12.597 -0.563 1.00 0.00 C ATOM 624 C ASP A 324 3.768 -11.437 -1.260 1.00 0.00 C ATOM 625 O ASP A 324 2.553 -11.464 -1.461 1.00 0.00 O ATOM 626 CB ASP A 324 4.823 -12.208 0.874 1.00 0.00 C ATOM 627 CG ASP A 324 5.073 -13.416 1.755 1.00 0.00 C ATOM 628 OD1 ASP A 324 4.286 -14.383 1.675 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.055 -13.396 2.526 1.00 0.00 O ATOM 0 H ASP A 324 6.448 -13.284 -0.697 1.00 0.00 H new ATOM 0 HA ASP A 324 3.793 -13.450 -0.544 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.711 -11.575 0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 324 4.011 -11.615 1.296 1.00 0.00 H new ATOM 634 N LEU A 325 4.538 -10.417 -1.624 1.00 0.00 N ATOM 635 CA LEU A 325 3.989 -9.246 -2.298 1.00 0.00 C ATOM 636 C LEU A 325 3.449 -9.614 -3.676 1.00 0.00 C ATOM 637 O LEU A 325 2.321 -9.263 -4.025 1.00 0.00 O ATOM 638 CB LEU A 325 5.059 -8.160 -2.429 1.00 0.00 C ATOM 639 CG LEU A 325 5.714 -7.702 -1.125 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.815 -6.693 -1.408 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.674 -7.111 -0.184 1.00 0.00 C ATOM 0 H LEU A 325 5.545 -10.378 -1.463 1.00 0.00 H new ATOM 0 HA LEU A 325 3.165 -8.864 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.840 -8.526 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.610 -7.292 -2.911 1.00 0.00 H new ATOM 0 HG LEU A 325 6.161 -8.570 -0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.270 -6.378 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.573 -7.151 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.392 -5.826 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.158 -6.791 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.198 -6.254 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.920 -7.864 0.045 1.00 0.00 H new ATOM 653 N VAL A 326 4.259 -10.323 -4.454 1.00 0.00 N ATOM 654 CA VAL A 326 3.862 -10.741 -5.792 1.00 0.00 C ATOM 655 C VAL A 326 2.477 -11.380 -5.781 1.00 0.00 C ATOM 656 O VAL A 326 1.558 -10.906 -6.448 1.00 0.00 O ATOM 657 CB VAL A 326 4.871 -11.739 -6.392 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.315 -12.360 -7.664 1.00 0.00 C ATOM 659 CG2 VAL A 326 6.202 -11.055 -6.658 1.00 0.00 C ATOM 0 H VAL A 326 5.195 -10.620 -4.180 1.00 0.00 H new ATOM 0 HA VAL A 326 3.840 -9.843 -6.409 1.00 0.00 H new ATOM 0 HB VAL A 326 5.039 -12.539 -5.671 1.00 0.00 H new ATOM 0 HG11 VAL A 326 5.041 -13.062 -8.074 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.389 -12.888 -7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 326 4.116 -11.576 -8.395 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.903 -11.775 -7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 326 6.055 -10.235 -7.360 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.604 -10.665 -5.723 1.00 0.00 H new ATOM 669 N SER A 327 2.335 -12.457 -5.016 1.00 0.00 N ATOM 670 CA SER A 327 1.063 -13.164 -4.919 1.00 0.00 C ATOM 671 C SER A 327 -0.050 -12.220 -4.477 1.00 0.00 C ATOM 672 O SER A 327 -1.160 -12.256 -5.010 1.00 0.00 O ATOM 673 CB SER A 327 1.177 -14.331 -3.937 1.00 0.00 C ATOM 674 OG SER A 327 -0.044 -15.043 -3.845 1.00 0.00 O ATOM 0 H SER A 327 3.085 -12.860 -4.454 1.00 0.00 H new ATOM 0 HA SER A 327 0.816 -13.553 -5.907 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.971 -15.005 -4.259 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.457 -13.956 -2.953 1.00 0.00 H new ATOM 0 HG SER A 327 0.057 -15.784 -3.212 1.00 0.00 H new ATOM 680 N LEU A 328 0.255 -11.374 -3.499 1.00 0.00 N ATOM 681 CA LEU A 328 -0.719 -10.418 -2.983 1.00 0.00 C ATOM 682 C LEU A 328 -1.247 -9.522 -4.100 1.00 0.00 C ATOM 683 O LEU A 328 -2.396 -9.082 -4.066 1.00 0.00 O ATOM 684 CB LEU A 328 -0.091 -9.563 -1.881 1.00 0.00 C ATOM 685 CG LEU A 328 0.096 -10.246 -0.526 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.135 -9.510 0.305 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.229 -10.323 0.220 1.00 0.00 C ATOM 0 H LEU A 328 1.169 -11.330 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.555 -10.979 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.882 -9.216 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.712 -8.679 -1.737 1.00 0.00 H new ATOM 0 HG LEU A 328 0.453 -11.261 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.254 -10.011 1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 328 2.088 -9.507 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.809 -8.483 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.077 -10.812 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.615 -9.316 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.945 -10.896 -0.369 1.00 0.00 H new ATOM 699 N PHE A 329 -0.400 -9.257 -5.089 1.00 0.00 N ATOM 700 CA PHE A 329 -0.781 -8.415 -6.216 1.00 0.00 C ATOM 701 C PHE A 329 -0.456 -9.099 -7.540 1.00 0.00 C ATOM 702 O PHE A 329 -0.053 -8.449 -8.505 1.00 0.00 O ATOM 703 CB PHE A 329 -0.064 -7.065 -6.137 1.00 0.00 C ATOM 704 CG PHE A 329 -0.300 -6.335 -4.846 1.00 0.00 C ATOM 705 CD1 PHE A 329 0.479 -6.603 -3.731 1.00 0.00 C ATOM 706 CD2 PHE A 329 -1.301 -5.383 -4.746 1.00 0.00 C ATOM 707 CE1 PHE A 329 0.264 -5.934 -2.541 1.00 0.00 C ATOM 708 CE2 PHE A 329 -1.520 -4.710 -3.558 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.737 -4.986 -2.455 1.00 0.00 C ATOM 0 H PHE A 329 0.555 -9.613 -5.133 1.00 0.00 H new ATOM 0 HA PHE A 329 -1.857 -8.250 -6.167 1.00 0.00 H new ATOM 0 HB2 PHE A 329 1.007 -7.223 -6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.395 -6.438 -6.965 1.00 0.00 H new ATOM 0 HD1 PHE A 329 1.263 -7.343 -3.793 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -1.917 -5.164 -5.605 1.00 0.00 H new ATOM 0 HE1 PHE A 329 0.878 -6.152 -1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -2.303 -3.969 -3.493 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.907 -4.462 -1.526 1.00 0.00 H new ATOM 719 N ALA A 330 -0.635 -10.416 -7.579 1.00 0.00 N ATOM 720 CA ALA A 330 -0.362 -11.189 -8.785 1.00 0.00 C ATOM 721 C ALA A 330 -1.567 -11.193 -9.718 1.00 0.00 C ATOM 722 O ALA A 330 -1.438 -10.938 -10.915 1.00 0.00 O ATOM 723 CB ALA A 330 0.033 -12.612 -8.420 1.00 0.00 C ATOM 0 H ALA A 330 -0.968 -10.970 -6.790 1.00 0.00 H new ATOM 0 HA ALA A 330 0.468 -10.717 -9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 330 0.234 -13.178 -9.329 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.928 -12.593 -7.799 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -0.780 -13.086 -7.870 1.00 0.00 H new ATOM 729 N ARG A 331 -2.739 -11.486 -9.162 1.00 0.00 N ATOM 730 CA ARG A 331 -3.967 -11.526 -9.946 1.00 0.00 C ATOM 731 C ARG A 331 -4.030 -10.352 -10.919 1.00 0.00 C ATOM 732 O ARG A 331 -4.429 -10.510 -12.073 1.00 0.00 O ATOM 733 CB ARG A 331 -5.187 -11.502 -9.023 1.00 0.00 C ATOM 734 CG ARG A 331 -5.320 -10.217 -8.222 1.00 0.00 C ATOM 735 CD ARG A 331 -6.221 -10.406 -7.012 1.00 0.00 C ATOM 736 NE ARG A 331 -5.696 -11.410 -6.089 1.00 0.00 N ATOM 737 CZ ARG A 331 -6.438 -12.030 -5.179 1.00 0.00 C ATOM 738 NH1 ARG A 331 -7.729 -11.753 -5.069 1.00 0.00 N ATOM 739 NH2 ARG A 331 -5.887 -12.933 -4.376 1.00 0.00 N ATOM 0 H ARG A 331 -2.863 -11.699 -8.172 1.00 0.00 H new ATOM 0 HA ARG A 331 -3.971 -12.452 -10.520 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.087 -11.642 -9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.128 -12.345 -8.334 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.334 -9.887 -7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.724 -9.430 -8.859 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.330 -9.456 -6.490 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.216 -10.704 -7.344 1.00 0.00 H new ATOM 0 HE ARG A 331 -4.706 -11.647 -6.147 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -8.156 -11.061 -5.685 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -8.295 -12.232 -4.369 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -4.894 -13.150 -4.458 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -6.457 -13.409 -3.677 1.00 0.00 H new ATOM 753 N PHE A 332 -3.633 -9.176 -10.446 1.00 0.00 N ATOM 754 CA PHE A 332 -3.645 -7.975 -11.273 1.00 0.00 C ATOM 755 C PHE A 332 -2.661 -8.103 -12.432 1.00 0.00 C ATOM 756 O PHE A 332 -2.917 -7.617 -13.533 1.00 0.00 O ATOM 757 CB PHE A 332 -3.300 -6.746 -10.430 1.00 0.00 C ATOM 758 CG PHE A 332 -4.095 -6.647 -9.159 1.00 0.00 C ATOM 759 CD1 PHE A 332 -5.343 -6.046 -9.153 1.00 0.00 C ATOM 760 CD2 PHE A 332 -3.594 -7.157 -7.972 1.00 0.00 C ATOM 761 CE1 PHE A 332 -6.076 -5.953 -7.985 1.00 0.00 C ATOM 762 CE2 PHE A 332 -4.323 -7.068 -6.801 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.566 -6.466 -6.807 1.00 0.00 C ATOM 0 H PHE A 332 -3.299 -9.029 -9.494 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.648 -7.856 -11.682 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.238 -6.771 -10.184 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.468 -5.848 -11.025 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -5.748 -5.646 -10.071 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -2.623 -7.629 -7.962 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -7.047 -5.480 -7.993 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -3.921 -7.469 -5.882 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.138 -6.396 -5.894 1.00 0.00 H new ATOM 884 N ILE A 340 4.041 -5.760 -13.516 1.00 0.00 N ATOM 885 CA ILE A 340 4.065 -5.025 -12.259 1.00 0.00 C ATOM 886 C ILE A 340 5.472 -4.990 -11.669 1.00 0.00 C ATOM 887 O ILE A 340 6.217 -5.965 -11.760 1.00 0.00 O ATOM 888 CB ILE A 340 3.103 -5.642 -11.227 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.656 -5.520 -11.708 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.275 -4.970 -9.872 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.669 -6.288 -10.858 1.00 0.00 C ATOM 0 HA ILE A 340 3.742 -4.008 -12.482 1.00 0.00 H new ATOM 0 HB ILE A 340 3.342 -6.700 -11.119 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.373 -4.468 -11.718 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.592 -5.877 -12.736 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.588 -5.418 -9.154 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.300 -5.105 -9.526 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.061 -3.905 -9.964 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.336 -6.155 -11.258 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.927 -7.347 -10.868 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.704 -5.916 -9.834 1.00 0.00 H new ATOM 903 N GLN A 341 5.825 -3.862 -11.063 1.00 0.00 N ATOM 904 CA GLN A 341 7.142 -3.700 -10.456 1.00 0.00 C ATOM 905 C GLN A 341 7.040 -3.672 -8.935 1.00 0.00 C ATOM 906 O GLN A 341 6.268 -2.899 -8.368 1.00 0.00 O ATOM 907 CB GLN A 341 7.805 -2.417 -10.960 1.00 0.00 C ATOM 908 CG GLN A 341 8.012 -2.389 -12.465 1.00 0.00 C ATOM 909 CD GLN A 341 8.165 -0.982 -13.008 1.00 0.00 C ATOM 910 OE1 GLN A 341 7.250 -0.440 -13.628 1.00 0.00 O ATOM 911 NE2 GLN A 341 9.327 -0.381 -12.775 1.00 0.00 N ATOM 0 H GLN A 341 5.218 -3.046 -10.979 1.00 0.00 H new ATOM 0 HA GLN A 341 7.755 -4.554 -10.744 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.192 -1.563 -10.670 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.770 -2.299 -10.467 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.900 -2.970 -12.716 1.00 0.00 H new ATOM 0 HG3 GLN A 341 7.166 -2.873 -12.953 1.00 0.00 H new ATOM 0 HE21 GLN A 341 10.058 -0.868 -12.256 1.00 0.00 H new ATOM 0 HE22 GLN A 341 9.488 0.567 -13.115 1.00 0.00 H new ATOM 920 N PHE A 342 7.825 -4.521 -8.279 1.00 0.00 N ATOM 921 CA PHE A 342 7.823 -4.594 -6.822 1.00 0.00 C ATOM 922 C PHE A 342 9.175 -4.172 -6.255 1.00 0.00 C ATOM 923 O PHE A 342 10.223 -4.487 -6.819 1.00 0.00 O ATOM 924 CB PHE A 342 7.484 -6.013 -6.362 1.00 0.00 C ATOM 925 CG PHE A 342 6.091 -6.443 -6.721 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.817 -6.978 -7.969 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.055 -6.312 -5.810 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.535 -7.373 -8.303 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.771 -6.707 -6.137 1.00 0.00 C ATOM 930 CZ PHE A 342 3.511 -7.240 -7.385 1.00 0.00 C ATOM 0 H PHE A 342 8.470 -5.168 -8.733 1.00 0.00 H new ATOM 0 HA PHE A 342 7.063 -3.908 -6.449 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.196 -6.710 -6.805 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.607 -6.075 -5.281 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.614 -7.088 -8.689 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.253 -5.896 -4.833 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.334 -7.785 -9.281 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.972 -6.599 -5.418 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.510 -7.552 -7.642 1.00 0.00 H new ATOM 940 N ARG A 343 9.143 -3.456 -5.136 1.00 0.00 N ATOM 941 CA ARG A 343 10.366 -2.989 -4.491 1.00 0.00 C ATOM 942 C ARG A 343 10.289 -3.176 -2.979 1.00 0.00 C ATOM 943 O ARG A 343 9.336 -2.734 -2.337 1.00 0.00 O ATOM 944 CB ARG A 343 10.610 -1.516 -4.823 1.00 0.00 C ATOM 945 CG ARG A 343 12.071 -1.108 -4.737 1.00 0.00 C ATOM 946 CD ARG A 343 12.485 -0.814 -3.304 1.00 0.00 C ATOM 947 NE ARG A 343 13.914 -0.533 -3.193 1.00 0.00 N ATOM 948 CZ ARG A 343 14.470 0.044 -2.133 1.00 0.00 C ATOM 949 NH1 ARG A 343 13.720 0.400 -1.099 1.00 0.00 N ATOM 950 NH2 ARG A 343 15.778 0.265 -2.107 1.00 0.00 N ATOM 0 H ARG A 343 8.284 -3.186 -4.657 1.00 0.00 H new ATOM 0 HA ARG A 343 11.198 -3.583 -4.870 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.243 -1.313 -5.829 1.00 0.00 H new ATOM 0 HB3 ARG A 343 10.028 -0.897 -4.141 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.696 -1.904 -5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.240 -0.225 -5.354 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.918 0.039 -2.931 1.00 0.00 H new ATOM 0 HD3 ARG A 343 12.233 -1.666 -2.672 1.00 0.00 H new ATOM 0 HE ARG A 343 14.518 -0.794 -3.972 1.00 0.00 H new ATOM 0 HH11 ARG A 343 12.714 0.231 -1.116 1.00 0.00 H new ATOM 0 HH12 ARG A 343 14.149 0.843 -0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 343 16.357 -0.008 -2.901 1.00 0.00 H new ATOM 0 HH22 ARG A 343 16.204 0.708 -1.293 1.00 0.00 H new ATOM 964 N MET A 344 11.297 -3.834 -2.417 1.00 0.00 N ATOM 965 CA MET A 344 11.343 -4.079 -0.980 1.00 0.00 C ATOM 966 C MET A 344 12.549 -3.387 -0.350 1.00 0.00 C ATOM 967 O MET A 344 13.651 -3.421 -0.896 1.00 0.00 O ATOM 968 CB MET A 344 11.398 -5.582 -0.698 1.00 0.00 C ATOM 969 CG MET A 344 11.868 -5.920 0.707 1.00 0.00 C ATOM 970 SD MET A 344 10.639 -5.521 1.965 1.00 0.00 S ATOM 971 CE MET A 344 9.523 -6.913 1.801 1.00 0.00 C ATOM 0 H MET A 344 12.093 -4.207 -2.934 1.00 0.00 H new ATOM 0 HA MET A 344 10.436 -3.667 -0.537 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.407 -6.009 -0.853 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.065 -6.054 -1.419 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.106 -6.982 0.761 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.789 -5.376 0.919 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.514 -6.549 1.607 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.847 -7.543 0.973 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.528 -7.494 2.723 1.00 0.00 H new ATOM 981 N MET A 345 12.330 -2.762 0.802 1.00 0.00 N ATOM 982 CA MET A 345 13.399 -2.063 1.506 1.00 0.00 C ATOM 983 C MET A 345 13.791 -2.810 2.776 1.00 0.00 C ATOM 984 O MET A 345 12.939 -3.148 3.599 1.00 0.00 O ATOM 985 CB MET A 345 12.965 -0.637 1.851 1.00 0.00 C ATOM 986 CG MET A 345 12.304 -0.517 3.214 1.00 0.00 C ATOM 987 SD MET A 345 12.007 1.195 3.693 1.00 0.00 S ATOM 988 CE MET A 345 11.413 1.881 2.149 1.00 0.00 C ATOM 0 H MET A 345 11.423 -2.725 1.268 1.00 0.00 H new ATOM 0 HA MET A 345 14.267 -2.020 0.848 1.00 0.00 H new ATOM 0 HB2 MET A 345 13.836 0.017 1.820 1.00 0.00 H new ATOM 0 HB3 MET A 345 12.273 -0.282 1.088 1.00 0.00 H new ATOM 0 HG2 MET A 345 11.357 -1.057 3.203 1.00 0.00 H new ATOM 0 HG3 MET A 345 12.935 -0.996 3.963 1.00 0.00 H new ATOM 0 HE1 MET A 345 10.956 2.853 2.335 1.00 0.00 H new ATOM 0 HE2 MET A 345 12.248 1.999 1.458 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.673 1.209 1.713 1.00 0.00 H new ATOM 1084 N GLY A 351 10.444 -3.793 6.971 1.00 0.00 N ATOM 1085 CA GLY A 351 9.012 -4.029 7.015 1.00 0.00 C ATOM 1086 C GLY A 351 8.248 -3.135 6.060 1.00 0.00 C ATOM 1087 O GLY A 351 7.017 -3.136 6.051 1.00 0.00 O ATOM 0 HA2 GLY A 351 8.811 -5.072 6.771 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.651 -3.864 8.030 1.00 0.00 H new ATOM 1091 N GLN A 352 8.977 -2.370 5.255 1.00 0.00 N ATOM 1092 CA GLN A 352 8.359 -1.465 4.293 1.00 0.00 C ATOM 1093 C GLN A 352 8.711 -1.864 2.865 1.00 0.00 C ATOM 1094 O GLN A 352 9.769 -2.442 2.614 1.00 0.00 O ATOM 1095 CB GLN A 352 8.802 -0.025 4.558 1.00 0.00 C ATOM 1096 CG GLN A 352 8.266 0.548 5.860 1.00 0.00 C ATOM 1097 CD GLN A 352 8.998 1.803 6.291 1.00 0.00 C ATOM 1098 OE1 GLN A 352 9.986 2.202 5.673 1.00 0.00 O ATOM 1099 NE2 GLN A 352 8.515 2.435 7.353 1.00 0.00 N ATOM 0 H GLN A 352 9.997 -2.359 5.250 1.00 0.00 H new ATOM 0 HA GLN A 352 7.278 -1.532 4.412 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.891 0.014 4.575 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.474 0.605 3.731 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.206 0.772 5.744 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.349 -0.204 6.645 1.00 0.00 H new ATOM 0 HE21 GLN A 352 7.694 2.069 7.835 1.00 0.00 H new ATOM 0 HE22 GLN A 352 8.965 3.287 7.688 1.00 0.00 H new ATOM 1108 N ALA A 353 7.819 -1.552 1.930 1.00 0.00 N ATOM 1109 CA ALA A 353 8.038 -1.876 0.526 1.00 0.00 C ATOM 1110 C ALA A 353 7.093 -1.087 -0.373 1.00 0.00 C ATOM 1111 O ALA A 353 6.036 -0.633 0.066 1.00 0.00 O ATOM 1112 CB ALA A 353 7.862 -3.371 0.297 1.00 0.00 C ATOM 0 H ALA A 353 6.938 -1.075 2.120 1.00 0.00 H new ATOM 0 HA ALA A 353 9.060 -1.597 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 353 8.028 -3.600 -0.756 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.581 -3.919 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.851 -3.665 0.577 1.00 0.00 H new ATOM 1118 N PHE A 354 7.481 -0.925 -1.634 1.00 0.00 N ATOM 1119 CA PHE A 354 6.670 -0.187 -2.595 1.00 0.00 C ATOM 1120 C PHE A 354 6.245 -1.088 -3.751 1.00 0.00 C ATOM 1121 O PHE A 354 6.870 -2.115 -4.015 1.00 0.00 O ATOM 1122 CB PHE A 354 7.446 1.018 -3.131 1.00 0.00 C ATOM 1123 CG PHE A 354 8.160 1.795 -2.063 1.00 0.00 C ATOM 1124 CD1 PHE A 354 9.377 1.360 -1.566 1.00 0.00 C ATOM 1125 CD2 PHE A 354 7.613 2.963 -1.554 1.00 0.00 C ATOM 1126 CE1 PHE A 354 10.035 2.073 -0.582 1.00 0.00 C ATOM 1127 CE2 PHE A 354 8.266 3.680 -0.571 1.00 0.00 C ATOM 1128 CZ PHE A 354 9.480 3.235 -0.084 1.00 0.00 C ATOM 0 H PHE A 354 8.352 -1.295 -2.014 1.00 0.00 H new ATOM 0 HA PHE A 354 5.775 0.166 -2.083 1.00 0.00 H new ATOM 0 HB2 PHE A 354 8.173 0.674 -3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 354 6.756 1.682 -3.652 1.00 0.00 H new ATOM 0 HD1 PHE A 354 9.817 0.453 -1.952 1.00 0.00 H new ATOM 0 HD2 PHE A 354 6.665 3.316 -1.931 1.00 0.00 H new ATOM 0 HE1 PHE A 354 10.983 1.721 -0.203 1.00 0.00 H new ATOM 0 HE2 PHE A 354 7.828 4.588 -0.183 1.00 0.00 H new ATOM 0 HZ PHE A 354 9.993 3.794 0.684 1.00 0.00 H new ATOM 1138 N ILE A 355 5.176 -0.695 -4.437 1.00 0.00 N ATOM 1139 CA ILE A 355 4.667 -1.464 -5.565 1.00 0.00 C ATOM 1140 C ILE A 355 4.108 -0.549 -6.648 1.00 0.00 C ATOM 1141 O ILE A 355 3.142 0.181 -6.423 1.00 0.00 O ATOM 1142 CB ILE A 355 3.568 -2.449 -5.123 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.117 -3.428 -4.083 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.015 -3.200 -6.325 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.153 -4.538 -3.729 1.00 0.00 C ATOM 0 H ILE A 355 4.646 0.152 -4.231 1.00 0.00 H new ATOM 0 HA ILE A 355 5.509 -2.027 -5.969 1.00 0.00 H new ATOM 0 HB ILE A 355 2.756 -1.883 -4.668 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.040 -3.867 -4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.373 -2.878 -3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.240 -3.892 -5.996 1.00 0.00 H new ATOM 0 HG22 ILE A 355 2.590 -2.489 -7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 355 3.818 -3.757 -6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.609 -5.193 -2.987 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.238 -4.109 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.916 -5.113 -4.624 1.00 0.00 H new ATOM 1157 N THR A 356 4.722 -0.593 -7.827 1.00 0.00 N ATOM 1158 CA THR A 356 4.286 0.232 -8.947 1.00 0.00 C ATOM 1159 C THR A 356 3.385 -0.556 -9.891 1.00 0.00 C ATOM 1160 O THR A 356 3.712 -1.674 -10.289 1.00 0.00 O ATOM 1161 CB THR A 356 5.486 0.782 -9.739 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.452 1.339 -8.841 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.038 1.845 -10.733 1.00 0.00 C ATOM 0 H THR A 356 5.523 -1.191 -8.031 1.00 0.00 H new ATOM 0 HA THR A 356 3.725 1.067 -8.527 1.00 0.00 H new ATOM 0 HB THR A 356 5.937 -0.043 -10.291 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.213 1.685 -9.353 1.00 0.00 H new ATOM 0 HG21 THR A 356 5.903 2.219 -11.281 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.325 1.411 -11.434 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.565 2.668 -10.197 1.00 0.00 H new ATOM 1171 N PHE A 357 2.249 0.035 -10.249 1.00 0.00 N ATOM 1172 CA PHE A 357 1.301 -0.612 -11.148 1.00 0.00 C ATOM 1173 C PHE A 357 1.246 0.109 -12.491 1.00 0.00 C ATOM 1174 O PHE A 357 1.555 1.295 -12.600 1.00 0.00 O ATOM 1175 CB PHE A 357 -0.092 -0.645 -10.516 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.145 -1.400 -9.219 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.512 -0.921 -8.097 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.853 -2.587 -9.121 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.465 -1.616 -6.902 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.903 -3.285 -7.930 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.244 -2.798 -6.818 1.00 0.00 C ATOM 0 H PHE A 357 1.963 0.961 -9.930 1.00 0.00 H new ATOM 0 HA PHE A 357 1.639 -1.634 -11.318 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.429 0.377 -10.346 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.791 -1.098 -11.219 1.00 0.00 H new ATOM 0 HD1 PHE A 357 1.066 0.004 -8.156 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.372 -2.971 -9.987 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.983 -1.234 -6.035 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.457 -4.210 -7.868 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.283 -3.340 -5.885 1.00 0.00 H new ATOM 1191 N PRO A 358 0.844 -0.624 -13.540 1.00 0.00 N ATOM 1192 CA PRO A 358 0.739 -0.076 -14.895 1.00 0.00 C ATOM 1193 C PRO A 358 0.078 1.297 -14.916 1.00 0.00 C ATOM 1194 O PRO A 358 0.388 2.133 -15.763 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.132 -1.101 -15.626 1.00 0.00 C ATOM 1196 CG PRO A 358 0.120 -2.387 -14.917 1.00 0.00 C ATOM 1197 CD PRO A 358 0.461 -2.045 -13.483 1.00 0.00 C ATOM 0 HA PRO A 358 1.718 0.074 -15.351 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.186 -0.826 -15.585 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.138 -1.170 -16.680 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.759 -3.030 -14.961 1.00 0.00 H new ATOM 0 HG3 PRO A 358 0.938 -2.933 -15.388 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.390 -2.203 -12.821 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.276 -2.664 -13.107 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.835 1.523 -13.977 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.541 2.796 -13.887 1.00 0.00 C ATOM 1207 C ASN A 359 -2.035 3.046 -12.466 1.00 0.00 C ATOM 1208 O ASN A 359 -1.865 2.206 -11.581 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.723 2.817 -14.860 1.00 0.00 C ATOM 1210 CG ASN A 359 -3.304 1.436 -15.094 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -4.027 0.904 -14.251 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.990 0.849 -16.243 1.00 0.00 N ATOM 0 H ASN A 359 -1.103 0.841 -13.268 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.843 3.589 -14.155 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.500 3.474 -14.469 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -2.399 3.238 -15.812 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -3.352 -0.081 -16.456 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.387 1.328 -16.912 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.646 4.206 -12.253 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.166 4.568 -10.939 1.00 0.00 C ATOM 1221 C LYS A 360 -4.413 3.755 -10.605 1.00 0.00 C ATOM 1222 O LYS A 360 -4.510 3.167 -9.529 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.491 6.062 -10.892 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.536 6.492 -11.908 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.401 7.964 -12.258 1.00 0.00 C ATOM 1226 CE LYS A 360 -5.101 8.845 -11.236 1.00 0.00 C ATOM 1227 NZ LYS A 360 -4.211 9.179 -10.089 1.00 0.00 N ATOM 0 H LYS A 360 -2.794 4.913 -12.974 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.399 4.345 -10.197 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.843 6.317 -9.892 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.576 6.629 -11.063 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.435 5.891 -12.812 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.532 6.302 -11.509 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -3.346 8.232 -12.309 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -4.824 8.145 -13.246 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.434 9.765 -11.717 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -5.992 8.337 -10.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -4.267 10.198 -9.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -4.513 8.646 -9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -3.230 8.926 -10.325 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.361 3.725 -11.536 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.600 2.982 -11.338 1.00 0.00 C ATOM 1243 C GLU A 361 -6.322 1.610 -10.733 1.00 0.00 C ATOM 1244 O GLU A 361 -6.744 1.316 -9.613 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.345 2.824 -12.666 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.934 4.123 -13.191 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.923 3.900 -14.319 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -10.014 3.354 -14.052 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -8.606 4.272 -15.468 1.00 0.00 O ATOM 0 H GLU A 361 -5.295 4.206 -12.433 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.224 3.546 -10.644 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.661 2.418 -13.411 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -8.147 2.096 -12.539 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.431 4.648 -12.375 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -7.128 4.768 -13.541 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.610 0.773 -11.481 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.275 -0.568 -11.018 1.00 0.00 C ATOM 1258 C ILE A 362 -4.657 -0.530 -9.624 1.00 0.00 C ATOM 1259 O ILE A 362 -5.177 -1.134 -8.687 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.299 -1.268 -11.981 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -5.006 -1.622 -13.291 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.717 -2.515 -11.333 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -4.065 -2.086 -14.380 1.00 0.00 C ATOM 0 H ILE A 362 -5.254 1.000 -12.410 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.207 -1.132 -10.984 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.481 -0.584 -12.205 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.740 -2.405 -13.098 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.556 -0.750 -13.645 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.029 -2.998 -12.027 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.181 -2.237 -10.425 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.523 -3.205 -11.082 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.636 -2.319 -15.279 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -3.347 -1.296 -14.601 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.533 -2.977 -14.046 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.544 0.185 -9.495 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.857 0.305 -8.216 1.00 0.00 C ATOM 1277 C ALA A 363 -3.845 0.569 -7.085 1.00 0.00 C ATOM 1278 O ALA A 363 -3.772 -0.056 -6.027 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.815 1.413 -8.279 1.00 0.00 C ATOM 0 H ALA A 363 -3.099 0.690 -10.262 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.355 -0.640 -8.011 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.309 1.492 -7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.085 1.182 -9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.304 2.359 -8.511 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.765 1.498 -7.314 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.768 1.844 -6.313 1.00 0.00 C ATOM 1287 C TRP A 364 -6.603 0.627 -5.936 1.00 0.00 C ATOM 1288 O TRP A 364 -6.521 0.131 -4.812 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.676 2.959 -6.835 1.00 0.00 C ATOM 1290 CG TRP A 364 -7.974 3.064 -6.094 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.175 2.853 -4.759 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.251 3.405 -6.645 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.499 3.041 -4.448 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.180 3.382 -5.587 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.698 3.730 -7.928 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.530 3.670 -5.776 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.037 4.015 -8.114 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.940 3.984 -7.042 1.00 0.00 C ATOM 0 H TRP A 364 -4.838 2.026 -8.184 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.249 2.195 -5.421 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.148 3.910 -6.765 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.882 2.785 -7.891 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.406 2.579 -4.052 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.909 2.943 -3.519 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.009 3.758 -8.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.228 3.646 -4.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.394 4.266 -9.102 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -12.980 4.213 -7.220 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.406 0.149 -6.881 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.257 -1.011 -6.646 1.00 0.00 C ATOM 1311 C GLN A 365 -7.544 -2.043 -5.778 1.00 0.00 C ATOM 1312 O GLN A 365 -8.077 -2.492 -4.765 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.672 -1.645 -7.975 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.266 -0.653 -8.962 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.146 -1.320 -10.001 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.385 -2.526 -9.946 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.636 -0.536 -10.954 1.00 0.00 N ATOM 0 H GLN A 365 -7.485 0.547 -7.817 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.149 -0.673 -6.119 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.802 -2.120 -8.429 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.400 -2.432 -7.781 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.851 0.089 -8.418 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.460 -0.118 -9.464 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.412 0.459 -10.961 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.237 -0.929 -11.679 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.334 -2.414 -6.184 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.546 -3.392 -5.443 1.00 0.00 C ATOM 1328 C ALA A 366 -5.357 -2.958 -3.993 1.00 0.00 C ATOM 1329 O ALA A 366 -5.488 -3.765 -3.071 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.196 -3.599 -6.113 1.00 0.00 C ATOM 0 H ALA A 366 -5.878 -2.052 -7.022 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.089 -4.337 -5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.618 -4.332 -5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.346 -3.961 -7.130 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.655 -2.653 -6.140 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.047 -1.681 -3.797 1.00 0.00 N ATOM 1337 CA LEU A 367 -4.839 -1.141 -2.458 1.00 0.00 C ATOM 1338 C LEU A 367 -6.078 -1.342 -1.592 1.00 0.00 C ATOM 1339 O LEU A 367 -6.004 -1.926 -0.510 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.492 0.347 -2.536 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.198 1.038 -1.204 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.418 2.323 -1.430 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.491 1.322 -0.454 1.00 0.00 C ATOM 0 H LEU A 367 -4.934 -1.000 -4.548 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.008 -1.678 -2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.622 0.463 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.319 0.868 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 367 -3.588 0.369 -0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.218 2.801 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.474 2.094 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.002 2.997 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.263 1.814 0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.126 1.971 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.012 0.385 -0.259 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.217 -0.856 -2.075 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.473 -0.985 -1.345 1.00 0.00 C ATOM 1357 C HIS A 368 -8.914 -2.443 -1.275 1.00 0.00 C ATOM 1358 O HIS A 368 -9.810 -2.797 -0.506 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.563 -0.143 -2.010 1.00 0.00 C ATOM 1360 CG HIS A 368 -9.540 1.298 -1.602 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -8.453 2.122 -1.809 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -10.478 2.062 -0.997 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -8.724 3.329 -1.347 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -9.948 3.319 -0.850 1.00 0.00 N ATOM 0 H HIS A 368 -7.296 -0.370 -2.968 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.312 -0.623 -0.330 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.451 -0.207 -3.092 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.537 -0.566 -1.765 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.462 1.742 -0.687 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -8.059 4.179 -1.371 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -10.422 4.116 -0.426 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.280 -3.287 -2.082 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.606 -4.709 -2.112 1.00 0.00 C ATOM 1374 C LEU A 369 -7.709 -5.494 -1.162 1.00 0.00 C ATOM 1375 O LEU A 369 -8.109 -6.525 -0.621 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.465 -5.255 -3.534 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.604 -4.920 -4.498 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.171 -5.153 -5.937 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.840 -5.746 -4.170 1.00 0.00 C ATOM 0 H LEU A 369 -7.537 -3.011 -2.724 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.639 -4.826 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.535 -4.876 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.371 -6.339 -3.478 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.855 -3.866 -4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.994 -4.909 -6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.315 -4.518 -6.167 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.893 -6.199 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.641 -5.495 -4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.603 -6.806 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.163 -5.529 -3.152 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.492 -4.998 -0.960 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.537 -5.651 -0.072 1.00 0.00 C ATOM 1393 C VAL A 370 -5.329 -4.840 1.202 1.00 0.00 C ATOM 1394 O VAL A 370 -4.354 -5.042 1.925 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.177 -5.859 -0.765 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.316 -6.827 0.030 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.376 -6.354 -2.189 1.00 0.00 C ATOM 0 H VAL A 370 -6.144 -4.146 -1.400 1.00 0.00 H new ATOM 0 HA VAL A 370 -5.957 -6.624 0.185 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.659 -4.901 -0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.359 -6.962 -0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.146 -6.426 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -3.825 -7.788 0.106 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.405 -6.496 -2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -4.914 -7.302 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -4.952 -5.620 -2.752 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.252 -3.923 1.471 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.169 -3.081 2.659 1.00 0.00 C ATOM 1409 C ASN A 371 -6.546 -3.868 3.910 1.00 0.00 C ATOM 1410 O ASN A 371 -7.675 -4.335 4.046 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.085 -1.865 2.512 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.510 -2.159 2.940 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -8.753 -2.129 4.245 1.00 0.00 O flip ATOM 1414 ND2 ASN A 371 -9.381 -2.410 2.107 1.00 0.00 N flip ATOM 0 H ASN A 371 -7.066 -3.744 0.883 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.139 -2.741 2.762 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -6.691 -1.043 3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.081 -1.534 1.473 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.149 -2.422 1.114 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -10.335 -2.606 2.410 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.590 -4.009 4.824 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.841 -4.739 6.053 1.00 0.00 C ATOM 1423 C GLY A 372 -5.726 -6.239 5.870 1.00 0.00 C ATOM 1424 O GLY A 372 -6.479 -7.004 6.475 1.00 0.00 O ATOM 0 H GLY A 372 -4.647 -3.631 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.134 -4.414 6.816 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.839 -4.496 6.419 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.784 -6.661 5.035 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.577 -8.080 4.771 1.00 0.00 C ATOM 1430 C TYR A 373 -3.733 -8.721 5.869 1.00 0.00 C ATOM 1431 O TYR A 373 -2.557 -8.399 6.033 1.00 0.00 O ATOM 1432 CB TYR A 373 -3.899 -8.274 3.413 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.820 -9.719 2.977 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -4.948 -10.392 2.525 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.616 -10.412 3.015 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -4.880 -11.714 2.127 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -2.538 -11.732 2.617 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.673 -12.379 2.174 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.600 -13.694 1.777 1.00 0.00 O ATOM 0 H TYR A 373 -4.151 -6.041 4.529 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.552 -8.567 4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.444 -7.705 2.660 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.891 -7.861 3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -5.894 -9.873 2.484 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.725 -9.909 3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -5.767 -12.223 1.781 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.594 -12.255 2.652 1.00 0.00 H new ATOM 0 HH TYR A 373 -2.678 -14.013 1.871 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.344 -9.632 6.620 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.651 -10.322 7.701 1.00 0.00 C ATOM 1451 C LYS A 374 -2.609 -11.289 7.151 1.00 0.00 C ATOM 1452 O LYS A 374 -2.945 -12.365 6.654 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.654 -11.079 8.575 1.00 0.00 C ATOM 1454 CG LYS A 374 -4.225 -11.200 10.027 1.00 0.00 C ATOM 1455 CD LYS A 374 -5.280 -11.906 10.863 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.272 -11.415 12.302 1.00 0.00 C ATOM 1457 NZ LYS A 374 -4.217 -12.087 13.111 1.00 0.00 N ATOM 0 H LYS A 374 -5.318 -9.909 6.499 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.141 -9.574 8.308 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.618 -10.571 8.531 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.801 -12.078 8.164 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.286 -11.750 10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.039 -10.207 10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -6.264 -11.738 10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -5.102 -12.981 10.843 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -5.110 -10.337 12.317 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -6.247 -11.597 12.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -4.244 -11.725 14.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -4.386 -13.113 13.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.284 -11.892 12.695 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.341 -10.900 7.243 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.249 -11.734 6.755 1.00 0.00 C ATOM 1473 C LEU A 375 0.734 -12.056 7.876 1.00 0.00 C ATOM 1474 O LEU A 375 1.257 -11.155 8.534 1.00 0.00 O ATOM 1475 CB LEU A 375 0.481 -11.033 5.607 1.00 0.00 C ATOM 1476 CG LEU A 375 1.610 -11.825 4.946 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.058 -13.058 4.247 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.371 -10.949 3.962 1.00 0.00 C ATOM 0 H LEU A 375 -1.045 -10.013 7.651 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.674 -12.669 6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.251 -10.775 4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 375 0.893 -10.097 5.983 1.00 0.00 H new ATOM 0 HG LEU A 375 2.302 -12.151 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 375 1.875 -13.609 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.558 -13.696 4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.344 -12.753 3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.171 -11.529 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.690 -10.593 3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 375 2.799 -10.096 4.489 1.00 0.00 H new ATOM 1490 N TYR A 376 0.983 -13.342 8.088 1.00 0.00 N ATOM 1491 CA TYR A 376 1.902 -13.782 9.129 1.00 0.00 C ATOM 1492 C TYR A 376 1.467 -13.262 10.497 1.00 0.00 C ATOM 1493 O TYR A 376 2.288 -13.078 11.394 1.00 0.00 O ATOM 1494 CB TYR A 376 3.322 -13.307 8.820 1.00 0.00 C ATOM 1495 CG TYR A 376 3.948 -14.002 7.631 1.00 0.00 C ATOM 1496 CD1 TYR A 376 3.906 -15.386 7.509 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.579 -13.275 6.629 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.477 -16.025 6.426 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.151 -13.906 5.541 1.00 0.00 C ATOM 1500 CZ TYR A 376 5.098 -15.281 5.444 1.00 0.00 C ATOM 1501 OH TYR A 376 5.666 -15.914 4.362 1.00 0.00 O ATOM 0 H TYR A 376 0.560 -14.100 7.552 1.00 0.00 H new ATOM 0 HA TYR A 376 1.887 -14.872 9.153 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.305 -12.233 8.635 1.00 0.00 H new ATOM 0 HB3 TYR A 376 3.949 -13.469 9.697 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.418 -15.972 8.274 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.623 -12.198 6.702 1.00 0.00 H new ATOM 0 HE1 TYR A 376 4.438 -17.101 6.348 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.637 -13.326 4.771 1.00 0.00 H new ATOM 0 HH TYR A 376 5.846 -15.258 3.657 1.00 0.00 H new ATOM 1511 N GLY A 377 0.167 -13.027 10.646 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.357 -12.529 11.905 1.00 0.00 C ATOM 1513 C GLY A 377 -0.130 -11.041 12.080 1.00 0.00 C ATOM 1514 O GLY A 377 -0.070 -10.543 13.204 1.00 0.00 O ATOM 0 H GLY A 377 -0.532 -13.172 9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.425 -12.739 11.959 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.115 -13.065 12.729 1.00 0.00 H new ATOM 1518 N LYS A 378 -0.001 -10.329 10.966 1.00 0.00 N ATOM 1519 CA LYS A 378 0.221 -8.888 11.000 1.00 0.00 C ATOM 1520 C LYS A 378 -0.713 -8.170 10.032 1.00 0.00 C ATOM 1521 O LYS A 378 -0.954 -8.644 8.920 1.00 0.00 O ATOM 1522 CB LYS A 378 1.677 -8.568 10.654 1.00 0.00 C ATOM 1523 CG LYS A 378 2.675 -9.097 11.669 1.00 0.00 C ATOM 1524 CD LYS A 378 3.924 -8.234 11.726 1.00 0.00 C ATOM 1525 CE LYS A 378 4.672 -8.423 13.037 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.466 -9.683 13.047 1.00 0.00 N ATOM 0 H LYS A 378 -0.046 -10.726 10.028 1.00 0.00 H new ATOM 0 HA LYS A 378 0.008 -8.536 12.009 1.00 0.00 H new ATOM 0 HB2 LYS A 378 1.910 -8.988 9.676 1.00 0.00 H new ATOM 0 HB3 LYS A 378 1.793 -7.487 10.573 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.210 -9.131 12.654 1.00 0.00 H new ATOM 0 HG3 LYS A 378 2.950 -10.120 11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.580 -8.485 10.892 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.649 -7.186 11.611 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.336 -7.574 13.202 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.960 -8.436 13.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.961 -9.775 13.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 4.830 -10.495 12.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.163 -9.660 12.275 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.235 -7.025 10.458 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.140 -6.242 9.627 1.00 0.00 C ATOM 1542 C ILE A 379 -1.367 -5.342 8.670 1.00 0.00 C ATOM 1543 O ILE A 379 -0.974 -4.230 9.027 1.00 0.00 O ATOM 1544 CB ILE A 379 -3.081 -5.373 10.483 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -4.008 -6.259 11.319 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.891 -4.439 9.597 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.962 -7.089 10.488 1.00 0.00 C ATOM 0 H ILE A 379 -1.046 -6.619 11.374 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.736 -6.952 9.054 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.478 -4.768 11.160 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.403 -6.924 11.936 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.583 -5.630 11.998 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.551 -3.832 10.216 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.216 -3.789 9.040 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.487 -5.026 8.899 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.588 -7.692 11.146 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.592 -6.430 9.891 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.394 -7.744 9.827 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.153 -5.828 7.452 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.427 -5.066 6.441 1.00 0.00 C ATOM 1561 C LEU A 380 -1.100 -3.721 6.185 1.00 0.00 C ATOM 1562 O LEU A 380 -2.308 -3.653 5.960 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.341 -5.863 5.138 1.00 0.00 C ATOM 1564 CG LEU A 380 0.260 -5.127 3.940 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.732 -6.118 2.887 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.752 -4.158 3.346 1.00 0.00 C ATOM 0 H LEU A 380 -1.472 -6.746 7.141 1.00 0.00 H new ATOM 0 HA LEU A 380 0.580 -4.882 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 380 0.251 -6.760 5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.345 -6.193 4.870 1.00 0.00 H new ATOM 0 HG LEU A 380 1.122 -4.555 4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.157 -5.576 2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.491 -6.772 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.113 -6.717 2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.307 -3.643 2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.633 -4.709 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.042 -3.427 4.101 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.310 -2.653 6.219 1.00 0.00 N ATOM 1579 CA VAL A 381 -0.828 -1.310 5.987 1.00 0.00 C ATOM 1580 C VAL A 381 -0.326 -0.748 4.662 1.00 0.00 C ATOM 1581 O VAL A 381 0.881 -0.682 4.423 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.430 -0.351 7.124 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -0.675 1.093 6.715 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.190 -0.689 8.398 1.00 0.00 C ATOM 0 H VAL A 381 0.692 -2.692 6.405 1.00 0.00 H new ATOM 0 HA VAL A 381 -1.914 -1.391 5.954 1.00 0.00 H new ATOM 0 HB VAL A 381 0.635 -0.472 7.321 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.388 1.756 7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.081 1.327 5.831 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -1.732 1.233 6.489 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.896 -0.001 9.191 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.261 -0.598 8.218 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.958 -1.710 8.700 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.257 -0.344 3.806 1.00 0.00 N ATOM 1595 CA ILE A 382 -0.908 0.215 2.505 1.00 0.00 C ATOM 1596 C ILE A 382 -1.188 1.713 2.457 1.00 0.00 C ATOM 1597 O ILE A 382 -2.163 2.189 3.037 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.683 -0.478 1.369 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.682 -1.995 1.572 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.077 -0.119 0.020 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.649 -2.726 0.666 1.00 0.00 C ATOM 0 H ILE A 382 -2.259 -0.393 3.989 1.00 0.00 H new ATOM 0 HA ILE A 382 0.159 0.043 2.363 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.715 -0.129 1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.676 -2.376 1.399 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.932 -2.215 2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.635 -0.616 -0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.124 0.960 -0.124 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.037 -0.444 -0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.595 -3.796 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.663 -2.373 0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.387 -2.536 -0.375 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.327 2.448 1.762 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.484 3.892 1.637 1.00 0.00 C ATOM 1615 C GLU A 383 0.045 4.384 0.293 1.00 0.00 C ATOM 1616 O GLU A 383 1.216 4.191 -0.035 1.00 0.00 O ATOM 1617 CB GLU A 383 0.248 4.607 2.776 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.366 4.359 4.143 1.00 0.00 C ATOM 1619 CD GLU A 383 0.414 5.022 5.262 1.00 0.00 C ATOM 1620 OE1 GLU A 383 0.780 6.206 5.108 1.00 0.00 O ATOM 1621 OE2 GLU A 383 0.658 4.359 6.292 1.00 0.00 O ATOM 0 H GLU A 383 0.486 2.068 1.277 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.548 4.121 1.695 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.288 4.281 2.789 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.252 5.679 2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.391 4.731 4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -0.415 3.286 4.326 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.828 5.018 -0.483 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.451 5.535 -1.794 1.00 0.00 C ATOM 1630 C PHE A 384 0.870 6.296 -1.718 1.00 0.00 C ATOM 1631 O PHE A 384 1.195 6.897 -0.696 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.549 6.450 -2.340 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.737 5.705 -2.878 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.581 4.746 -3.864 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -4.010 5.964 -2.396 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.673 4.060 -4.361 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.105 5.281 -2.889 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.936 4.326 -3.872 1.00 0.00 C ATOM 0 H PHE A 384 -1.801 5.186 -0.227 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.325 4.688 -2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.879 7.121 -1.547 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.132 7.073 -3.131 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.595 4.532 -4.249 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.148 6.709 -1.626 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.538 3.316 -5.132 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -6.092 5.494 -2.506 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.790 3.789 -4.257 1.00 0.00 H new ATOM 1648 N GLY A 385 1.627 6.265 -2.811 1.00 0.00 N ATOM 1649 CA GLY A 385 2.904 6.954 -2.849 1.00 0.00 C ATOM 1650 C GLY A 385 2.754 8.458 -2.736 1.00 0.00 C ATOM 1651 O GLY A 385 1.707 8.957 -2.321 1.00 0.00 O ATOM 0 H GLY A 385 1.379 5.775 -3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.533 6.592 -2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.417 6.712 -3.780 1.00 0.00 H new