USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 641 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -2.18 USER MOD Single : A 297 MET CE :methyl -169:sc= -0.355 (180deg=-0.501) USER MOD Single : A 303 ASN : amide:sc= -0.131 K(o=-0.13,f=-0.67) USER MOD Single : A 307 GLN : amide:sc= -6.75! K(o=-6.7!,f=-2.2) USER MOD Single : A 313 TYR OH : rot -30:sc= -0.442 USER MOD Single : A 323 THR OG1 : rot 175:sc= -3.32! USER MOD Single : A 328 GLN : amide:sc= -0.164 K(o=-0.16,f=-0.93) USER MOD Single : A 329 ASN : amide:sc= -4.28! C(o=-4.3!,f=-4.6!) USER MOD Single : A 330 THR OG1 : rot 55:sc= -0.512 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= -0.321 USER MOD Single : A 335 GLN : amide:sc= -1.3! C(o=-1.3!,f=-8.2!) USER MOD Single : A 337 GLN : amide:sc= -2.17 K(o=-2.2,f=-0.12) USER MOD Single : A 338 GLN : amide:sc= -0.0609 K(o=-0.061,f=-0.63) USER MOD Single : A 342 MET CE :methyl -128:sc= -4.42! (180deg=-6.39!) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 9:sc= -0.925 USER MOD Single : A 351 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 356 MET CE :methyl 164:sc= -0.0288 (180deg=-0.656) USER MOD Single : A 357 CYS SG : rot 180:sc= 0 USER MOD Single : A 358 GLN : amide:sc= -1.42 K(o=-1.4,f=-0.25) USER MOD Single : A 370 ASN : amide:sc= 0.143 K(o=0.14,f=-0.54) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl -120:sc= -4.39 (180deg=-12.1!) USER MOD Single : A 382 GLN : amide:sc= -1.78 K(o=-1.8,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.391 -9.578 6.734 1.00 0.00 N ATOM 484 CA LEU A 288 7.331 -10.494 6.096 1.00 0.00 C ATOM 485 C LEU A 288 8.767 -10.093 6.408 1.00 0.00 C ATOM 486 O LEU A 288 9.610 -10.941 6.700 1.00 0.00 O ATOM 487 CB LEU A 288 7.116 -10.496 4.581 1.00 0.00 C ATOM 488 CG LEU A 288 5.643 -10.771 4.271 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.426 -10.734 2.757 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.252 -12.154 4.810 1.00 0.00 C ATOM 0 HA LEU A 288 7.153 -11.495 6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.413 -9.535 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.744 -11.256 4.116 1.00 0.00 H new ATOM 0 HG LEU A 288 5.025 -10.010 4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.377 -10.930 2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.701 -9.751 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.046 -11.495 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.203 -12.348 4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.870 -12.917 4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.406 -12.181 5.889 1.00 0.00 H new ATOM 502 N ALA A 289 9.038 -8.796 6.346 1.00 0.00 N ATOM 503 CA ALA A 289 10.378 -8.292 6.628 1.00 0.00 C ATOM 504 C ALA A 289 10.668 -8.361 8.124 1.00 0.00 C ATOM 505 O ALA A 289 11.826 -8.341 8.542 1.00 0.00 O ATOM 506 CB ALA A 289 10.505 -6.847 6.142 1.00 0.00 C ATOM 0 H ALA A 289 8.355 -8.078 6.105 1.00 0.00 H new ATOM 0 HA ALA A 289 11.102 -8.913 6.101 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.508 -6.478 6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.325 -6.807 5.068 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.772 -6.225 6.656 1.00 0.00 H new ATOM 512 N SER A 290 9.609 -8.446 8.924 1.00 0.00 N ATOM 513 CA SER A 290 9.760 -8.522 10.374 1.00 0.00 C ATOM 514 C SER A 290 9.729 -9.974 10.837 1.00 0.00 C ATOM 515 O SER A 290 10.258 -10.310 11.896 1.00 0.00 O ATOM 516 CB SER A 290 8.633 -7.745 11.056 1.00 0.00 C ATOM 517 OG SER A 290 8.715 -7.938 12.462 1.00 0.00 O ATOM 0 H SER A 290 8.643 -8.464 8.596 1.00 0.00 H new ATOM 0 HA SER A 290 10.720 -8.084 10.646 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.711 -6.684 10.818 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.666 -8.085 10.686 1.00 0.00 H new ATOM 0 HG SER A 290 7.995 -7.440 12.903 1.00 0.00 H new ATOM 523 N VAL A 291 9.108 -10.831 10.032 1.00 0.00 N ATOM 524 CA VAL A 291 9.015 -12.251 10.361 1.00 0.00 C ATOM 525 C VAL A 291 10.153 -13.022 9.703 1.00 0.00 C ATOM 526 O VAL A 291 10.558 -14.080 10.182 1.00 0.00 O ATOM 527 CB VAL A 291 7.669 -12.809 9.887 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.646 -14.333 10.071 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.543 -12.177 10.710 1.00 0.00 C ATOM 0 H VAL A 291 8.664 -10.570 9.152 1.00 0.00 H new ATOM 0 HA VAL A 291 9.091 -12.365 11.442 1.00 0.00 H new ATOM 0 HB VAL A 291 7.529 -12.574 8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.687 -14.726 9.733 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.449 -14.782 9.486 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.786 -14.574 11.125 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.583 -12.571 10.376 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.686 -12.414 11.764 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.557 -11.095 10.576 1.00 0.00 H new ATOM 539 N LEU A 292 10.667 -12.476 8.604 1.00 0.00 N ATOM 540 CA LEU A 292 11.765 -13.111 7.879 1.00 0.00 C ATOM 541 C LEU A 292 12.967 -12.172 7.823 1.00 0.00 C ATOM 542 O LEU A 292 13.532 -11.933 6.756 1.00 0.00 O ATOM 543 CB LEU A 292 11.320 -13.466 6.453 1.00 0.00 C ATOM 544 CG LEU A 292 9.885 -14.006 6.468 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.382 -14.154 5.031 1.00 0.00 C ATOM 546 CD2 LEU A 292 9.859 -15.374 7.153 1.00 0.00 C ATOM 0 H LEU A 292 10.343 -11.599 8.197 1.00 0.00 H new ATOM 0 HA LEU A 292 12.048 -14.024 8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.378 -12.584 5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 292 11.993 -14.211 6.029 1.00 0.00 H new ATOM 0 HG LEU A 292 9.244 -13.313 7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.362 -14.538 5.040 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.400 -13.182 4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.026 -14.847 4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 292 8.838 -15.757 7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.501 -16.066 6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.219 -15.275 8.177 1.00 0.00 H new ATOM 558 N THR A 293 13.345 -11.641 8.982 1.00 0.00 N ATOM 559 CA THR A 293 14.475 -10.724 9.062 1.00 0.00 C ATOM 560 C THR A 293 15.708 -11.329 8.390 1.00 0.00 C ATOM 561 O THR A 293 15.836 -12.550 8.302 1.00 0.00 O ATOM 562 CB THR A 293 14.783 -10.421 10.532 1.00 0.00 C ATOM 563 OG1 THR A 293 14.586 -11.597 11.304 1.00 0.00 O ATOM 564 CG2 THR A 293 13.851 -9.318 11.039 1.00 0.00 C ATOM 0 H THR A 293 12.887 -11.829 9.874 1.00 0.00 H new ATOM 0 HA THR A 293 14.216 -9.801 8.543 1.00 0.00 H new ATOM 0 HB THR A 293 15.817 -10.089 10.624 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.784 -11.408 12.245 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.074 -9.106 12.085 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.999 -8.415 10.446 1.00 0.00 H new ATOM 0 HG23 THR A 293 12.816 -9.646 10.948 1.00 0.00 H new ATOM 572 N PRO A 294 16.614 -10.506 7.920 1.00 0.00 N ATOM 573 CA PRO A 294 17.858 -10.986 7.252 1.00 0.00 C ATOM 574 C PRO A 294 18.531 -12.110 8.033 1.00 0.00 C ATOM 575 O PRO A 294 18.940 -13.122 7.461 1.00 0.00 O ATOM 576 CB PRO A 294 18.750 -9.743 7.209 1.00 0.00 C ATOM 577 CG PRO A 294 17.813 -8.580 7.222 1.00 0.00 C ATOM 578 CD PRO A 294 16.555 -9.033 7.969 1.00 0.00 C ATOM 0 HA PRO A 294 17.657 -11.406 6.266 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.424 -9.714 8.065 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.371 -9.737 6.314 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.268 -7.722 7.717 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.569 -8.269 6.206 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.549 -8.669 8.996 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.651 -8.655 7.492 1.00 0.00 H new ATOM 586 N GLU A 295 18.646 -11.925 9.343 1.00 0.00 N ATOM 587 CA GLU A 295 19.273 -12.928 10.194 1.00 0.00 C ATOM 588 C GLU A 295 18.550 -14.264 10.071 1.00 0.00 C ATOM 589 O GLU A 295 19.149 -15.325 10.252 1.00 0.00 O ATOM 590 CB GLU A 295 19.252 -12.464 11.652 1.00 0.00 C ATOM 591 CG GLU A 295 20.203 -11.278 11.824 1.00 0.00 C ATOM 592 CD GLU A 295 20.022 -10.659 13.205 1.00 0.00 C ATOM 593 OE1 GLU A 295 19.292 -11.233 13.997 1.00 0.00 O ATOM 594 OE2 GLU A 295 20.617 -9.623 13.451 1.00 0.00 O ATOM 0 H GLU A 295 18.316 -11.095 9.836 1.00 0.00 H new ATOM 0 HA GLU A 295 20.306 -13.057 9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.240 -12.177 11.939 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.550 -13.281 12.309 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.234 -11.607 11.697 1.00 0.00 H new ATOM 0 HG3 GLU A 295 20.009 -10.531 11.054 1.00 0.00 H new ATOM 601 N ILE A 296 17.258 -14.209 9.760 1.00 0.00 N ATOM 602 CA ILE A 296 16.467 -15.425 9.615 1.00 0.00 C ATOM 603 C ILE A 296 16.622 -16.001 8.211 1.00 0.00 C ATOM 604 O ILE A 296 16.658 -17.218 8.030 1.00 0.00 O ATOM 605 CB ILE A 296 14.993 -15.125 9.884 1.00 0.00 C ATOM 606 CG1 ILE A 296 14.829 -14.635 11.326 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.170 -16.397 9.684 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.416 -14.082 11.521 1.00 0.00 C ATOM 0 H ILE A 296 16.741 -13.343 9.605 1.00 0.00 H new ATOM 0 HA ILE A 296 16.826 -16.157 10.338 1.00 0.00 H new ATOM 0 HB ILE A 296 14.646 -14.355 9.195 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.009 -15.454 12.022 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.566 -13.863 11.545 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.118 -16.184 9.876 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.288 -16.749 8.659 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.516 -17.166 10.374 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.300 -13.734 12.547 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.253 -13.251 10.835 1.00 0.00 H new ATOM 0 HD13 ILE A 296 12.687 -14.867 11.320 1.00 0.00 H new ATOM 620 N MET A 297 16.713 -15.119 7.218 1.00 0.00 N ATOM 621 CA MET A 297 16.862 -15.554 5.831 1.00 0.00 C ATOM 622 C MET A 297 18.314 -15.432 5.380 1.00 0.00 C ATOM 623 O MET A 297 18.600 -15.368 4.183 1.00 0.00 O ATOM 624 CB MET A 297 15.976 -14.711 4.906 1.00 0.00 C ATOM 625 CG MET A 297 14.526 -14.712 5.414 1.00 0.00 C ATOM 626 SD MET A 297 13.592 -16.019 4.576 1.00 0.00 S ATOM 627 CE MET A 297 13.466 -17.158 5.977 1.00 0.00 C ATOM 0 H MET A 297 16.687 -14.107 7.346 1.00 0.00 H new ATOM 0 HA MET A 297 16.555 -16.598 5.774 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.353 -13.689 4.862 1.00 0.00 H new ATOM 0 HB3 MET A 297 16.014 -15.109 3.892 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.507 -14.871 6.492 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.063 -13.743 5.227 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.094 -18.122 5.630 1.00 0.00 H new ATOM 0 HE2 MET A 297 14.449 -17.290 6.428 1.00 0.00 H new ATOM 0 HE3 MET A 297 12.779 -16.749 6.718 1.00 0.00 H new ATOM 637 N ALA A 298 19.233 -15.407 6.340 1.00 0.00 N ATOM 638 CA ALA A 298 20.651 -15.302 6.015 1.00 0.00 C ATOM 639 C ALA A 298 21.074 -16.476 5.132 1.00 0.00 C ATOM 640 O ALA A 298 21.497 -16.280 3.992 1.00 0.00 O ATOM 641 CB ALA A 298 21.488 -15.270 7.301 1.00 0.00 C ATOM 0 H ALA A 298 19.025 -15.457 7.337 1.00 0.00 H new ATOM 0 HA ALA A 298 20.821 -14.375 5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.545 -15.192 7.045 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.196 -14.410 7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.319 -16.185 7.868 1.00 0.00 H new ATOM 647 N PRO A 299 20.951 -17.687 5.620 1.00 0.00 N ATOM 648 CA PRO A 299 21.316 -18.904 4.836 1.00 0.00 C ATOM 649 C PRO A 299 20.441 -19.038 3.591 1.00 0.00 C ATOM 650 O PRO A 299 20.897 -19.482 2.536 1.00 0.00 O ATOM 651 CB PRO A 299 21.075 -20.064 5.812 1.00 0.00 C ATOM 652 CG PRO A 299 20.153 -19.524 6.856 1.00 0.00 C ATOM 653 CD PRO A 299 20.457 -18.031 6.963 1.00 0.00 C ATOM 0 HA PRO A 299 22.343 -18.874 4.471 1.00 0.00 H new ATOM 0 HB2 PRO A 299 20.632 -20.920 5.302 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.011 -20.406 6.254 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.112 -19.690 6.579 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.312 -20.023 7.812 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.567 -17.457 7.223 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.204 -17.827 7.730 1.00 0.00 H new ATOM 661 N ILE A 300 19.180 -18.642 3.731 1.00 0.00 N ATOM 662 CA ILE A 300 18.232 -18.708 2.627 1.00 0.00 C ATOM 663 C ILE A 300 18.827 -18.068 1.377 1.00 0.00 C ATOM 664 O ILE A 300 18.973 -18.718 0.343 1.00 0.00 O ATOM 665 CB ILE A 300 16.943 -17.972 3.018 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.080 -18.879 3.910 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.158 -17.578 1.760 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.185 -19.765 3.042 1.00 0.00 C ATOM 0 H ILE A 300 18.792 -18.272 4.599 1.00 0.00 H new ATOM 0 HA ILE A 300 18.009 -19.753 2.413 1.00 0.00 H new ATOM 0 HB ILE A 300 17.203 -17.068 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 300 16.719 -19.499 4.539 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.468 -18.272 4.577 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.245 -17.057 2.049 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.770 -16.923 1.140 1.00 0.00 H new ATOM 0 HG23 ILE A 300 15.900 -18.475 1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 300 14.577 -20.405 3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.535 -19.138 2.432 1.00 0.00 H new ATOM 0 HD13 ILE A 300 15.805 -20.384 2.394 1.00 0.00 H new ATOM 680 N LEU A 301 19.162 -16.787 1.482 1.00 0.00 N ATOM 681 CA LEU A 301 19.733 -16.063 0.355 1.00 0.00 C ATOM 682 C LEU A 301 21.169 -16.506 0.108 1.00 0.00 C ATOM 683 O LEU A 301 21.763 -16.170 -0.914 1.00 0.00 O ATOM 684 CB LEU A 301 19.695 -14.559 0.623 1.00 0.00 C ATOM 685 CG LEU A 301 18.297 -14.153 1.098 1.00 0.00 C ATOM 686 CD1 LEU A 301 18.353 -12.750 1.706 1.00 0.00 C ATOM 687 CD2 LEU A 301 17.328 -14.150 -0.089 1.00 0.00 C ATOM 0 H LEU A 301 19.049 -16.232 2.330 1.00 0.00 H new ATOM 0 HA LEU A 301 19.140 -16.284 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.436 -14.296 1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.954 -14.012 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 301 17.951 -14.865 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 301 17.358 -12.460 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.039 -12.748 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.701 -12.041 0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 301 16.334 -13.861 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.674 -13.440 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.285 -15.148 -0.526 1.00 0.00 H new ATOM 699 N ALA A 302 21.716 -17.272 1.044 1.00 0.00 N ATOM 700 CA ALA A 302 23.079 -17.763 0.902 1.00 0.00 C ATOM 701 C ALA A 302 23.091 -18.971 -0.026 1.00 0.00 C ATOM 702 O ALA A 302 24.149 -19.433 -0.454 1.00 0.00 O ATOM 703 CB ALA A 302 23.648 -18.151 2.269 1.00 0.00 C ATOM 0 H ALA A 302 21.243 -17.563 1.899 1.00 0.00 H new ATOM 0 HA ALA A 302 23.699 -16.973 0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.668 -18.517 2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.650 -17.279 2.923 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.032 -18.934 2.711 1.00 0.00 H new ATOM 709 N ASN A 303 21.899 -19.474 -0.333 1.00 0.00 N ATOM 710 CA ASN A 303 21.766 -20.627 -1.215 1.00 0.00 C ATOM 711 C ASN A 303 21.861 -20.190 -2.676 1.00 0.00 C ATOM 712 O ASN A 303 21.015 -19.440 -3.165 1.00 0.00 O ATOM 713 CB ASN A 303 20.419 -21.320 -0.965 1.00 0.00 C ATOM 714 CG ASN A 303 20.599 -22.835 -0.916 1.00 0.00 C ATOM 715 OD1 ASN A 303 20.092 -23.550 -1.779 1.00 0.00 O ATOM 716 ND2 ASN A 303 21.297 -23.370 0.050 1.00 0.00 N ATOM 0 H ASN A 303 21.015 -19.103 0.015 1.00 0.00 H new ATOM 0 HA ASN A 303 22.575 -21.326 -1.004 1.00 0.00 H new ATOM 0 HB2 ASN A 303 19.991 -20.968 -0.026 1.00 0.00 H new ATOM 0 HB3 ASN A 303 19.716 -21.057 -1.755 1.00 0.00 H new ATOM 0 HD21 ASN A 303 21.422 -24.382 0.089 1.00 0.00 H new ATOM 0 HD22 ASN A 303 21.717 -22.776 0.765 1.00 0.00 H new ATOM 723 N ALA A 304 22.894 -20.660 -3.364 1.00 0.00 N ATOM 724 CA ALA A 304 23.091 -20.310 -4.767 1.00 0.00 C ATOM 725 C ALA A 304 21.792 -20.468 -5.549 1.00 0.00 C ATOM 726 O ALA A 304 21.478 -19.656 -6.421 1.00 0.00 O ATOM 727 CB ALA A 304 24.166 -21.207 -5.379 1.00 0.00 C ATOM 0 H ALA A 304 23.605 -21.281 -2.977 1.00 0.00 H new ATOM 0 HA ALA A 304 23.408 -19.269 -4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.309 -20.941 -6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.103 -21.072 -4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 304 23.854 -22.249 -5.308 1.00 0.00 H new ATOM 733 N ASP A 305 21.043 -21.517 -5.233 1.00 0.00 N ATOM 734 CA ASP A 305 19.778 -21.772 -5.911 1.00 0.00 C ATOM 735 C ASP A 305 18.803 -20.633 -5.648 1.00 0.00 C ATOM 736 O ASP A 305 18.119 -20.159 -6.555 1.00 0.00 O ATOM 737 CB ASP A 305 19.176 -23.087 -5.412 1.00 0.00 C ATOM 738 CG ASP A 305 18.143 -23.603 -6.410 1.00 0.00 C ATOM 739 OD1 ASP A 305 17.484 -22.781 -7.027 1.00 0.00 O ATOM 740 OD2 ASP A 305 18.026 -24.809 -6.541 1.00 0.00 O ATOM 0 H ASP A 305 21.287 -22.201 -4.517 1.00 0.00 H new ATOM 0 HA ASP A 305 19.963 -21.843 -6.983 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.964 -23.828 -5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.709 -22.936 -4.439 1.00 0.00 H new ATOM 745 N VAL A 306 18.753 -20.195 -4.396 1.00 0.00 N ATOM 746 CA VAL A 306 17.867 -19.103 -4.013 1.00 0.00 C ATOM 747 C VAL A 306 18.341 -17.803 -4.649 1.00 0.00 C ATOM 748 O VAL A 306 17.536 -16.964 -5.052 1.00 0.00 O ATOM 749 CB VAL A 306 17.852 -18.961 -2.489 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.166 -17.649 -2.096 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.088 -20.137 -1.878 1.00 0.00 C ATOM 0 H VAL A 306 19.312 -20.576 -3.633 1.00 0.00 H new ATOM 0 HA VAL A 306 16.858 -19.322 -4.363 1.00 0.00 H new ATOM 0 HB VAL A 306 18.877 -18.955 -2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.158 -17.553 -1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.710 -16.810 -2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.141 -17.649 -2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.076 -20.038 -0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.065 -20.141 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.578 -21.071 -2.152 1.00 0.00 H new ATOM 761 N GLN A 307 19.656 -17.647 -4.734 1.00 0.00 N ATOM 762 CA GLN A 307 20.239 -16.447 -5.320 1.00 0.00 C ATOM 763 C GLN A 307 20.032 -16.429 -6.829 1.00 0.00 C ATOM 764 O GLN A 307 19.816 -15.375 -7.423 1.00 0.00 O ATOM 765 CB GLN A 307 21.734 -16.392 -5.013 1.00 0.00 C ATOM 766 CG GLN A 307 21.945 -16.364 -3.499 1.00 0.00 C ATOM 767 CD GLN A 307 23.397 -16.686 -3.171 1.00 0.00 C ATOM 768 OE1 GLN A 307 24.310 -16.062 -3.712 1.00 0.00 O ATOM 769 NE2 GLN A 307 23.667 -17.628 -2.311 1.00 0.00 N ATOM 0 H GLN A 307 20.336 -18.333 -4.406 1.00 0.00 H new ATOM 0 HA GLN A 307 19.743 -15.579 -4.886 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.236 -17.258 -5.445 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.177 -15.506 -5.469 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.683 -15.382 -3.105 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.286 -17.087 -3.018 1.00 0.00 H new ATOM 0 HE21 GLN A 307 22.909 -18.143 -1.864 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.637 -17.850 -2.085 1.00 0.00 H new ATOM 778 N GLU A 308 20.108 -17.602 -7.446 1.00 0.00 N ATOM 779 CA GLU A 308 19.933 -17.701 -8.890 1.00 0.00 C ATOM 780 C GLU A 308 18.468 -17.515 -9.272 1.00 0.00 C ATOM 781 O GLU A 308 18.143 -17.293 -10.439 1.00 0.00 O ATOM 782 CB GLU A 308 20.419 -19.065 -9.386 1.00 0.00 C ATOM 783 CG GLU A 308 21.948 -19.098 -9.378 1.00 0.00 C ATOM 784 CD GLU A 308 22.440 -20.528 -9.585 1.00 0.00 C ATOM 785 OE1 GLU A 308 21.650 -21.346 -10.025 1.00 0.00 O ATOM 786 OE2 GLU A 308 23.599 -20.780 -9.301 1.00 0.00 O ATOM 0 H GLU A 308 20.288 -18.489 -6.975 1.00 0.00 H new ATOM 0 HA GLU A 308 20.521 -16.912 -9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 308 20.025 -19.857 -8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 308 20.046 -19.251 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.338 -18.453 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.323 -18.709 -8.432 1.00 0.00 H new ATOM 793 N ARG A 309 17.589 -17.614 -8.282 1.00 0.00 N ATOM 794 CA ARG A 309 16.157 -17.468 -8.520 1.00 0.00 C ATOM 795 C ARG A 309 15.705 -16.022 -8.328 1.00 0.00 C ATOM 796 O ARG A 309 14.742 -15.573 -8.952 1.00 0.00 O ATOM 797 CB ARG A 309 15.384 -18.376 -7.560 1.00 0.00 C ATOM 798 CG ARG A 309 15.718 -19.848 -7.852 1.00 0.00 C ATOM 799 CD ARG A 309 14.618 -20.473 -8.714 1.00 0.00 C ATOM 800 NE ARG A 309 14.574 -19.833 -10.025 1.00 0.00 N ATOM 801 CZ ARG A 309 15.348 -20.251 -11.022 1.00 0.00 C ATOM 802 NH1 ARG A 309 16.173 -21.246 -10.835 1.00 0.00 N ATOM 803 NH2 ARG A 309 15.286 -19.667 -12.187 1.00 0.00 N ATOM 0 H ARG A 309 17.841 -17.794 -7.310 1.00 0.00 H new ATOM 0 HA ARG A 309 15.954 -17.754 -9.552 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.641 -18.133 -6.529 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.313 -18.208 -7.670 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.677 -19.917 -8.365 1.00 0.00 H new ATOM 0 HG3 ARG A 309 15.816 -20.400 -6.917 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.801 -21.541 -8.830 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.653 -20.366 -8.218 1.00 0.00 H new ATOM 0 HE ARG A 309 13.938 -19.051 -10.179 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.223 -21.702 -9.924 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.767 -21.567 -11.600 1.00 0.00 H new ATOM 0 HH21 ARG A 309 14.643 -18.889 -12.334 1.00 0.00 H new ATOM 0 HH22 ARG A 309 15.880 -19.989 -12.951 1.00 0.00 H new ATOM 817 N LEU A 310 16.396 -15.293 -7.456 1.00 0.00 N ATOM 818 CA LEU A 310 16.036 -13.900 -7.180 1.00 0.00 C ATOM 819 C LEU A 310 16.653 -12.933 -8.189 1.00 0.00 C ATOM 820 O LEU A 310 16.051 -11.913 -8.518 1.00 0.00 O ATOM 821 CB LEU A 310 16.482 -13.526 -5.767 1.00 0.00 C ATOM 822 CG LEU A 310 15.837 -14.497 -4.771 1.00 0.00 C ATOM 823 CD1 LEU A 310 16.693 -14.579 -3.506 1.00 0.00 C ATOM 824 CD2 LEU A 310 14.432 -14.014 -4.402 1.00 0.00 C ATOM 0 H LEU A 310 17.201 -15.636 -6.932 1.00 0.00 H new ATOM 0 HA LEU A 310 14.953 -13.816 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.568 -13.572 -5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.190 -12.501 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 310 15.768 -15.482 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 310 16.233 -15.270 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 310 17.690 -14.935 -3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 310 16.767 -13.591 -3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 310 13.982 -14.710 -3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 310 14.495 -13.025 -3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 310 13.817 -13.962 -5.301 1.00 0.00 H new ATOM 836 N LEU A 311 17.843 -13.248 -8.689 1.00 0.00 N ATOM 837 CA LEU A 311 18.483 -12.368 -9.661 1.00 0.00 C ATOM 838 C LEU A 311 17.611 -12.218 -10.911 1.00 0.00 C ATOM 839 O LEU A 311 17.525 -11.132 -11.473 1.00 0.00 O ATOM 840 CB LEU A 311 19.879 -12.884 -10.022 1.00 0.00 C ATOM 841 CG LEU A 311 20.801 -12.744 -8.804 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.153 -13.392 -9.110 1.00 0.00 C ATOM 843 CD2 LEU A 311 21.008 -11.259 -8.462 1.00 0.00 C ATOM 0 H LEU A 311 18.374 -14.084 -8.446 1.00 0.00 H new ATOM 0 HA LEU A 311 18.596 -11.382 -9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.825 -13.927 -10.333 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.281 -12.321 -10.864 1.00 0.00 H new ATOM 0 HG LEU A 311 20.340 -13.242 -7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.808 -13.293 -8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.007 -14.448 -9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.608 -12.897 -9.968 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.664 -11.173 -7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.461 -10.750 -9.312 1.00 0.00 H new ATOM 0 HD23 LEU A 311 20.046 -10.800 -8.235 1.00 0.00 H new ATOM 855 N PRO A 312 16.938 -13.257 -11.340 1.00 0.00 N ATOM 856 CA PRO A 312 16.025 -13.179 -12.513 1.00 0.00 C ATOM 857 C PRO A 312 14.648 -12.614 -12.126 1.00 0.00 C ATOM 858 O PRO A 312 13.976 -11.992 -12.948 1.00 0.00 O ATOM 859 CB PRO A 312 15.916 -14.632 -12.971 1.00 0.00 C ATOM 860 CG PRO A 312 16.082 -15.438 -11.725 1.00 0.00 C ATOM 861 CD PRO A 312 16.984 -14.620 -10.791 1.00 0.00 C ATOM 0 HA PRO A 312 16.396 -12.511 -13.290 1.00 0.00 H new ATOM 0 HB2 PRO A 312 14.953 -14.827 -13.443 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.685 -14.874 -13.704 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.117 -15.633 -11.258 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.531 -16.406 -11.947 1.00 0.00 H new ATOM 0 HD2 PRO A 312 16.621 -14.647 -9.764 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.002 -15.010 -10.780 1.00 0.00 H new ATOM 869 N TYR A 313 14.228 -12.847 -10.873 1.00 0.00 N ATOM 870 CA TYR A 313 12.921 -12.360 -10.411 1.00 0.00 C ATOM 871 C TYR A 313 12.884 -10.837 -10.270 1.00 0.00 C ATOM 872 O TYR A 313 11.834 -10.224 -10.462 1.00 0.00 O ATOM 873 CB TYR A 313 12.566 -12.976 -9.056 1.00 0.00 C ATOM 874 CG TYR A 313 12.511 -14.489 -9.131 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.592 -15.169 -10.361 1.00 0.00 C ATOM 876 CD2 TYR A 313 12.381 -15.218 -7.944 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.541 -16.569 -10.390 1.00 0.00 C ATOM 878 CE2 TYR A 313 12.331 -16.612 -7.977 1.00 0.00 C ATOM 879 CZ TYR A 313 12.410 -17.289 -9.199 1.00 0.00 C ATOM 880 OH TYR A 313 12.359 -18.669 -9.229 1.00 0.00 O ATOM 0 H TYR A 313 14.764 -13.360 -10.173 1.00 0.00 H new ATOM 0 HA TYR A 313 12.197 -12.659 -11.169 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.304 -12.674 -8.313 1.00 0.00 H new ATOM 0 HB3 TYR A 313 11.602 -12.592 -8.722 1.00 0.00 H new ATOM 0 HD1 TYR A 313 12.693 -14.612 -11.281 1.00 0.00 H new ATOM 0 HD2 TYR A 313 12.319 -14.700 -6.998 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.603 -17.092 -11.333 1.00 0.00 H new ATOM 0 HE2 TYR A 313 12.231 -17.170 -7.057 1.00 0.00 H new ATOM 0 HH TYR A 313 11.956 -18.963 -10.072 1.00 0.00 H new ATOM 890 N LEU A 314 14.009 -10.224 -9.906 1.00 0.00 N ATOM 891 CA LEU A 314 14.025 -8.770 -9.723 1.00 0.00 C ATOM 892 C LEU A 314 13.289 -8.079 -10.876 1.00 0.00 C ATOM 893 O LEU A 314 13.198 -8.623 -11.977 1.00 0.00 O ATOM 894 CB LEU A 314 15.465 -8.236 -9.633 1.00 0.00 C ATOM 895 CG LEU A 314 16.398 -9.098 -10.476 1.00 0.00 C ATOM 896 CD1 LEU A 314 15.896 -9.146 -11.925 1.00 0.00 C ATOM 897 CD2 LEU A 314 17.804 -8.499 -10.442 1.00 0.00 C ATOM 0 H LEU A 314 14.899 -10.693 -9.736 1.00 0.00 H new ATOM 0 HA LEU A 314 13.516 -8.548 -8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 314 15.500 -7.203 -9.979 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.797 -8.236 -8.595 1.00 0.00 H new ATOM 0 HG LEU A 314 16.419 -10.110 -10.072 1.00 0.00 H new ATOM 0 HD11 LEU A 314 16.567 -9.763 -12.522 1.00 0.00 H new ATOM 0 HD12 LEU A 314 14.893 -9.572 -11.949 1.00 0.00 H new ATOM 0 HD13 LEU A 314 15.871 -8.136 -12.335 1.00 0.00 H new ATOM 0 HD21 LEU A 314 18.475 -9.112 -11.044 1.00 0.00 H new ATOM 0 HD22 LEU A 314 17.778 -7.487 -10.845 1.00 0.00 H new ATOM 0 HD23 LEU A 314 18.163 -8.471 -9.413 1.00 0.00 H new ATOM 1017 N THR A 323 27.638 -14.644 0.047 1.00 0.00 N ATOM 1018 CA THR A 323 27.879 -15.261 1.348 1.00 0.00 C ATOM 1019 C THR A 323 26.970 -14.649 2.409 1.00 0.00 C ATOM 1020 O THR A 323 26.481 -13.532 2.249 1.00 0.00 O ATOM 1021 CB THR A 323 29.342 -15.070 1.755 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.674 -13.690 1.686 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.245 -15.862 0.808 1.00 0.00 C ATOM 0 HA THR A 323 27.660 -16.326 1.269 1.00 0.00 H new ATOM 0 HB THR A 323 29.486 -15.429 2.774 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.584 -13.555 2.023 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.286 -15.725 1.099 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.989 -16.920 0.862 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.104 -15.506 -0.212 1.00 0.00 H new ATOM 1031 N ALA A 324 26.750 -15.389 3.491 1.00 0.00 N ATOM 1032 CA ALA A 324 25.897 -14.907 4.571 1.00 0.00 C ATOM 1033 C ALA A 324 26.554 -13.736 5.292 1.00 0.00 C ATOM 1034 O ALA A 324 25.894 -12.755 5.634 1.00 0.00 O ATOM 1035 CB ALA A 324 25.620 -16.034 5.568 1.00 0.00 C ATOM 0 H ALA A 324 27.147 -16.316 3.643 1.00 0.00 H new ATOM 0 HA ALA A 324 24.955 -14.570 4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.982 -15.662 6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.119 -16.856 5.058 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.562 -16.388 5.988 1.00 0.00 H new ATOM 1041 N ASP A 325 27.860 -13.843 5.520 1.00 0.00 N ATOM 1042 CA ASP A 325 28.594 -12.784 6.202 1.00 0.00 C ATOM 1043 C ASP A 325 28.454 -11.468 5.444 1.00 0.00 C ATOM 1044 O ASP A 325 28.417 -10.394 6.043 1.00 0.00 O ATOM 1045 CB ASP A 325 30.074 -13.158 6.310 1.00 0.00 C ATOM 1046 CG ASP A 325 30.804 -12.146 7.189 1.00 0.00 C ATOM 1047 OD1 ASP A 325 30.602 -12.181 8.391 1.00 0.00 O ATOM 1048 OD2 ASP A 325 31.555 -11.353 6.646 1.00 0.00 O ATOM 0 H ASP A 325 28.427 -14.645 5.245 1.00 0.00 H new ATOM 0 HA ASP A 325 28.178 -12.663 7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.175 -14.158 6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.525 -13.183 5.318 1.00 0.00 H new ATOM 1053 N GLU A 326 28.374 -11.562 4.121 1.00 0.00 N ATOM 1054 CA GLU A 326 28.234 -10.375 3.287 1.00 0.00 C ATOM 1055 C GLU A 326 26.790 -9.884 3.299 1.00 0.00 C ATOM 1056 O GLU A 326 26.532 -8.687 3.414 1.00 0.00 O ATOM 1057 CB GLU A 326 28.652 -10.696 1.854 1.00 0.00 C ATOM 1058 CG GLU A 326 30.162 -10.936 1.803 1.00 0.00 C ATOM 1059 CD GLU A 326 30.549 -11.546 0.460 1.00 0.00 C ATOM 1060 OE1 GLU A 326 29.670 -11.709 -0.370 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.719 -11.844 0.281 1.00 0.00 O ATOM 0 H GLU A 326 28.403 -12.442 3.606 1.00 0.00 H new ATOM 0 HA GLU A 326 28.877 -9.591 3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.121 -11.579 1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.382 -9.873 1.192 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.693 -9.996 1.951 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.460 -11.601 2.613 1.00 0.00 H new ATOM 1068 N ILE A 327 25.855 -10.819 3.181 1.00 0.00 N ATOM 1069 CA ILE A 327 24.438 -10.477 3.178 1.00 0.00 C ATOM 1070 C ILE A 327 24.096 -9.636 4.404 1.00 0.00 C ATOM 1071 O ILE A 327 23.270 -8.726 4.337 1.00 0.00 O ATOM 1072 CB ILE A 327 23.600 -11.762 3.177 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.569 -12.350 1.762 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.170 -11.457 3.632 1.00 0.00 C ATOM 1075 CD1 ILE A 327 23.111 -13.810 1.820 1.00 0.00 C ATOM 0 H ILE A 327 26.051 -11.816 3.087 1.00 0.00 H new ATOM 0 HA ILE A 327 24.214 -9.897 2.282 1.00 0.00 H new ATOM 0 HB ILE A 327 24.048 -12.480 3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.893 -11.772 1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.559 -12.287 1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.583 -12.376 3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.189 -11.043 4.640 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.718 -10.735 2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 327 23.090 -14.225 0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.804 -14.385 2.435 1.00 0.00 H new ATOM 0 HD13 ILE A 327 22.113 -13.861 2.254 1.00 0.00 H new ATOM 1087 N GLN A 328 24.733 -9.954 5.523 1.00 0.00 N ATOM 1088 CA GLN A 328 24.487 -9.230 6.766 1.00 0.00 C ATOM 1089 C GLN A 328 25.436 -8.040 6.910 1.00 0.00 C ATOM 1090 O GLN A 328 25.169 -7.116 7.678 1.00 0.00 O ATOM 1091 CB GLN A 328 24.664 -10.180 7.958 1.00 0.00 C ATOM 1092 CG GLN A 328 23.667 -9.819 9.063 1.00 0.00 C ATOM 1093 CD GLN A 328 24.131 -10.398 10.396 1.00 0.00 C ATOM 1094 OE1 GLN A 328 23.528 -11.340 10.909 1.00 0.00 O ATOM 1095 NE2 GLN A 328 25.174 -9.887 10.991 1.00 0.00 N ATOM 0 H GLN A 328 25.420 -10.704 5.597 1.00 0.00 H new ATOM 0 HA GLN A 328 23.466 -8.850 6.744 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.510 -11.211 7.639 1.00 0.00 H new ATOM 0 HB3 GLN A 328 25.683 -10.114 8.339 1.00 0.00 H new ATOM 0 HG2 GLN A 328 23.574 -8.736 9.141 1.00 0.00 H new ATOM 0 HG3 GLN A 328 22.679 -10.206 8.813 1.00 0.00 H new ATOM 0 HE21 GLN A 328 25.673 -9.106 10.565 1.00 0.00 H new ATOM 0 HE22 GLN A 328 25.490 -10.268 11.883 1.00 0.00 H new ATOM 1104 N ASN A 329 26.554 -8.076 6.185 1.00 0.00 N ATOM 1105 CA ASN A 329 27.544 -7.001 6.264 1.00 0.00 C ATOM 1106 C ASN A 329 27.754 -6.321 4.911 1.00 0.00 C ATOM 1107 O ASN A 329 28.844 -5.823 4.629 1.00 0.00 O ATOM 1108 CB ASN A 329 28.877 -7.567 6.757 1.00 0.00 C ATOM 1109 CG ASN A 329 28.638 -8.522 7.921 1.00 0.00 C ATOM 1110 OD1 ASN A 329 29.339 -9.524 8.058 1.00 0.00 O ATOM 1111 ND2 ASN A 329 27.681 -8.270 8.774 1.00 0.00 N ATOM 0 H ASN A 329 26.796 -8.830 5.542 1.00 0.00 H new ATOM 0 HA ASN A 329 27.168 -6.254 6.963 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.383 -8.089 5.945 1.00 0.00 H new ATOM 0 HB3 ASN A 329 29.533 -6.755 7.071 1.00 0.00 H new ATOM 0 HD21 ASN A 329 27.514 -8.904 9.555 1.00 0.00 H new ATOM 0 HD22 ASN A 329 27.101 -7.439 8.659 1.00 0.00 H new ATOM 1118 N THR A 330 26.717 -6.296 4.078 1.00 0.00 N ATOM 1119 CA THR A 330 26.829 -5.664 2.763 1.00 0.00 C ATOM 1120 C THR A 330 25.588 -4.830 2.450 1.00 0.00 C ATOM 1121 O THR A 330 25.578 -3.619 2.668 1.00 0.00 O ATOM 1122 CB THR A 330 27.025 -6.730 1.681 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.124 -7.558 2.033 1.00 0.00 O ATOM 1124 CG2 THR A 330 27.304 -6.054 0.337 1.00 0.00 C ATOM 0 H THR A 330 25.803 -6.699 4.283 1.00 0.00 H new ATOM 0 HA THR A 330 27.695 -5.002 2.777 1.00 0.00 H new ATOM 0 HB THR A 330 26.122 -7.335 1.598 1.00 0.00 H new ATOM 0 HG1 THR A 330 27.982 -7.927 2.930 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.443 -6.815 -0.431 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.461 -5.417 0.068 1.00 0.00 H new ATOM 0 HG23 THR A 330 28.207 -5.448 0.415 1.00 0.00 H new ATOM 1132 N LEU A 331 24.549 -5.480 1.934 1.00 0.00 N ATOM 1133 CA LEU A 331 23.319 -4.778 1.594 1.00 0.00 C ATOM 1134 C LEU A 331 22.869 -3.895 2.753 1.00 0.00 C ATOM 1135 O LEU A 331 23.530 -3.833 3.790 1.00 0.00 O ATOM 1136 CB LEU A 331 22.213 -5.780 1.242 1.00 0.00 C ATOM 1137 CG LEU A 331 22.197 -6.931 2.258 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.792 -6.403 3.641 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.192 -7.998 1.800 1.00 0.00 C ATOM 0 H LEU A 331 24.535 -6.482 1.744 1.00 0.00 H new ATOM 0 HA LEU A 331 23.514 -4.147 0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.246 -5.278 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.375 -6.173 0.238 1.00 0.00 H new ATOM 0 HG LEU A 331 23.193 -7.369 2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.783 -7.226 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.507 -5.648 3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.798 -5.960 3.585 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.178 -8.817 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.198 -7.556 1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.486 -8.379 0.822 1.00 0.00 H new ATOM 1151 N THR A 332 21.743 -3.211 2.571 1.00 0.00 N ATOM 1152 CA THR A 332 21.218 -2.332 3.612 1.00 0.00 C ATOM 1153 C THR A 332 19.697 -2.416 3.671 1.00 0.00 C ATOM 1154 O THR A 332 19.095 -2.172 4.718 1.00 0.00 O ATOM 1155 CB THR A 332 21.638 -0.886 3.335 1.00 0.00 C ATOM 1156 OG1 THR A 332 23.048 -0.824 3.184 1.00 0.00 O ATOM 1157 CG2 THR A 332 21.207 0.003 4.504 1.00 0.00 C ATOM 0 H THR A 332 21.181 -3.247 1.721 1.00 0.00 H new ATOM 0 HA THR A 332 21.626 -2.654 4.570 1.00 0.00 H new ATOM 0 HB THR A 332 21.160 -0.537 2.420 1.00 0.00 H new ATOM 0 HG1 THR A 332 23.317 0.101 3.005 1.00 0.00 H new ATOM 0 HG21 THR A 332 21.506 1.033 4.307 1.00 0.00 H new ATOM 0 HG22 THR A 332 20.124 -0.045 4.618 1.00 0.00 H new ATOM 0 HG23 THR A 332 21.684 -0.344 5.420 1.00 0.00 H new ATOM 1165 N SER A 333 19.078 -2.760 2.545 1.00 0.00 N ATOM 1166 CA SER A 333 17.623 -2.871 2.487 1.00 0.00 C ATOM 1167 C SER A 333 17.114 -2.836 1.043 1.00 0.00 C ATOM 1168 O SER A 333 16.135 -3.505 0.716 1.00 0.00 O ATOM 1169 CB SER A 333 16.975 -1.731 3.284 1.00 0.00 C ATOM 1170 OG SER A 333 15.751 -1.359 2.663 1.00 0.00 O ATOM 0 H SER A 333 19.556 -2.965 1.667 1.00 0.00 H new ATOM 0 HA SER A 333 17.348 -3.831 2.924 1.00 0.00 H new ATOM 0 HB2 SER A 333 16.793 -2.048 4.311 1.00 0.00 H new ATOM 0 HB3 SER A 333 17.648 -0.875 3.329 1.00 0.00 H new ATOM 0 HG SER A 333 15.334 -0.632 3.171 1.00 0.00 H new ATOM 1176 N PRO A 334 17.738 -2.070 0.180 1.00 0.00 N ATOM 1177 CA PRO A 334 17.306 -1.957 -1.246 1.00 0.00 C ATOM 1178 C PRO A 334 17.142 -3.319 -1.923 1.00 0.00 C ATOM 1179 O PRO A 334 16.087 -3.613 -2.486 1.00 0.00 O ATOM 1180 CB PRO A 334 18.424 -1.141 -1.903 1.00 0.00 C ATOM 1181 CG PRO A 334 19.030 -0.353 -0.791 1.00 0.00 C ATOM 1182 CD PRO A 334 18.915 -1.226 0.457 1.00 0.00 C ATOM 0 HA PRO A 334 16.325 -1.491 -1.335 1.00 0.00 H new ATOM 0 HB2 PRO A 334 19.162 -1.790 -2.375 1.00 0.00 H new ATOM 0 HB3 PRO A 334 18.031 -0.487 -2.681 1.00 0.00 H new ATOM 0 HG2 PRO A 334 20.072 -0.114 -1.005 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.507 0.594 -0.654 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.812 -1.826 0.611 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.775 -0.625 1.356 1.00 0.00 H new ATOM 1190 N GLN A 335 18.185 -4.142 -1.873 1.00 0.00 N ATOM 1191 CA GLN A 335 18.123 -5.462 -2.496 1.00 0.00 C ATOM 1192 C GLN A 335 17.351 -6.445 -1.621 1.00 0.00 C ATOM 1193 O GLN A 335 16.660 -7.327 -2.130 1.00 0.00 O ATOM 1194 CB GLN A 335 19.537 -6.002 -2.747 1.00 0.00 C ATOM 1195 CG GLN A 335 20.446 -4.868 -3.236 1.00 0.00 C ATOM 1196 CD GLN A 335 20.989 -4.082 -2.045 1.00 0.00 C ATOM 1197 OE1 GLN A 335 20.559 -4.295 -0.911 1.00 0.00 O ATOM 1198 NE2 GLN A 335 21.913 -3.181 -2.237 1.00 0.00 N ATOM 0 H GLN A 335 19.070 -3.924 -1.416 1.00 0.00 H new ATOM 0 HA GLN A 335 17.602 -5.357 -3.448 1.00 0.00 H new ATOM 0 HB2 GLN A 335 19.939 -6.434 -1.831 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.505 -6.800 -3.488 1.00 0.00 H new ATOM 0 HG2 GLN A 335 21.271 -5.278 -3.818 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.889 -4.204 -3.897 1.00 0.00 H new ATOM 0 HE21 GLN A 335 22.268 -3.006 -3.177 1.00 0.00 H new ATOM 0 HE22 GLN A 335 22.281 -2.651 -1.447 1.00 0.00 H new ATOM 1207 N PHE A 336 17.470 -6.294 -0.305 1.00 0.00 N ATOM 1208 CA PHE A 336 16.773 -7.189 0.614 1.00 0.00 C ATOM 1209 C PHE A 336 15.263 -7.000 0.517 1.00 0.00 C ATOM 1210 O PHE A 336 14.517 -7.971 0.403 1.00 0.00 O ATOM 1211 CB PHE A 336 17.224 -6.935 2.052 1.00 0.00 C ATOM 1212 CG PHE A 336 16.770 -8.084 2.920 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.581 -9.216 3.063 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.535 -8.019 3.576 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.158 -10.282 3.864 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.111 -9.087 4.377 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.923 -10.220 4.522 1.00 0.00 C ATOM 0 H PHE A 336 18.033 -5.572 0.144 1.00 0.00 H new ATOM 0 HA PHE A 336 17.020 -8.213 0.333 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.309 -6.837 2.095 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.805 -5.998 2.418 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.533 -9.266 2.555 1.00 0.00 H new ATOM 0 HD2 PHE A 336 14.909 -7.146 3.465 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.785 -11.154 3.975 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.158 -9.037 4.883 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.597 -11.044 5.140 1.00 0.00 H new ATOM 1227 N GLN A 337 14.819 -5.749 0.566 1.00 0.00 N ATOM 1228 CA GLN A 337 13.392 -5.456 0.482 1.00 0.00 C ATOM 1229 C GLN A 337 12.820 -6.020 -0.811 1.00 0.00 C ATOM 1230 O GLN A 337 11.766 -6.653 -0.814 1.00 0.00 O ATOM 1231 CB GLN A 337 13.162 -3.946 0.530 1.00 0.00 C ATOM 1232 CG GLN A 337 13.483 -3.425 1.934 1.00 0.00 C ATOM 1233 CD GLN A 337 12.283 -3.628 2.856 1.00 0.00 C ATOM 1234 OE1 GLN A 337 12.239 -3.067 3.951 1.00 0.00 O ATOM 1235 NE2 GLN A 337 11.304 -4.403 2.477 1.00 0.00 N ATOM 0 H GLN A 337 15.418 -4.929 0.662 1.00 0.00 H new ATOM 0 HA GLN A 337 12.888 -5.921 1.330 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.792 -3.448 -0.207 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.128 -3.717 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.352 -3.948 2.334 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.741 -2.367 1.888 1.00 0.00 H new ATOM 0 HE21 GLN A 337 11.343 -4.867 1.569 1.00 0.00 H new ATOM 0 HE22 GLN A 337 10.500 -4.545 3.088 1.00 0.00 H new ATOM 1244 N GLN A 338 13.532 -5.793 -1.908 1.00 0.00 N ATOM 1245 CA GLN A 338 13.095 -6.293 -3.205 1.00 0.00 C ATOM 1246 C GLN A 338 13.199 -7.811 -3.234 1.00 0.00 C ATOM 1247 O GLN A 338 12.317 -8.496 -3.752 1.00 0.00 O ATOM 1248 CB GLN A 338 13.955 -5.694 -4.318 1.00 0.00 C ATOM 1249 CG GLN A 338 13.774 -4.172 -4.340 1.00 0.00 C ATOM 1250 CD GLN A 338 12.503 -3.805 -5.101 1.00 0.00 C ATOM 1251 OE1 GLN A 338 12.235 -4.358 -6.168 1.00 0.00 O ATOM 1252 NE2 GLN A 338 11.700 -2.899 -4.613 1.00 0.00 N ATOM 0 H GLN A 338 14.408 -5.270 -1.926 1.00 0.00 H new ATOM 0 HA GLN A 338 12.057 -6.000 -3.364 1.00 0.00 H new ATOM 0 HB2 GLN A 338 15.004 -5.944 -4.157 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.671 -6.119 -5.281 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.720 -3.790 -3.321 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.637 -3.702 -4.811 1.00 0.00 H new ATOM 0 HE21 GLN A 338 11.924 -2.442 -3.729 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.849 -2.648 -5.116 1.00 0.00 H new ATOM 1261 N ALA A 339 14.278 -8.329 -2.660 1.00 0.00 N ATOM 1262 CA ALA A 339 14.485 -9.770 -2.610 1.00 0.00 C ATOM 1263 C ALA A 339 13.399 -10.418 -1.766 1.00 0.00 C ATOM 1264 O ALA A 339 12.977 -11.544 -2.030 1.00 0.00 O ATOM 1265 CB ALA A 339 15.855 -10.085 -2.010 1.00 0.00 C ATOM 0 H ALA A 339 15.018 -7.777 -2.226 1.00 0.00 H new ATOM 0 HA ALA A 339 14.441 -10.166 -3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 339 15.998 -11.165 -1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.634 -9.634 -2.625 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.911 -9.681 -0.999 1.00 0.00 H new ATOM 1271 N LEU A 340 12.941 -9.690 -0.750 1.00 0.00 N ATOM 1272 CA LEU A 340 11.894 -10.196 0.123 1.00 0.00 C ATOM 1273 C LEU A 340 10.607 -10.376 -0.670 1.00 0.00 C ATOM 1274 O LEU A 340 9.881 -11.351 -0.485 1.00 0.00 O ATOM 1275 CB LEU A 340 11.665 -9.223 1.284 1.00 0.00 C ATOM 1276 CG LEU A 340 10.471 -9.685 2.126 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.665 -11.145 2.549 1.00 0.00 C ATOM 1278 CD2 LEU A 340 10.361 -8.803 3.373 1.00 0.00 C ATOM 0 H LEU A 340 13.277 -8.756 -0.515 1.00 0.00 H new ATOM 0 HA LEU A 340 12.200 -11.160 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.559 -9.168 1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 340 11.482 -8.220 0.898 1.00 0.00 H new ATOM 0 HG LEU A 340 9.559 -9.603 1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 340 9.813 -11.467 3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 340 10.744 -11.773 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 340 11.577 -11.235 3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 340 9.513 -9.128 3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 340 11.276 -8.887 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.216 -7.765 3.073 1.00 0.00 H new ATOM 1290 N GLY A 341 10.339 -9.437 -1.572 1.00 0.00 N ATOM 1291 CA GLY A 341 9.146 -9.523 -2.404 1.00 0.00 C ATOM 1292 C GLY A 341 9.295 -10.677 -3.383 1.00 0.00 C ATOM 1293 O GLY A 341 8.362 -11.448 -3.608 1.00 0.00 O ATOM 0 H GLY A 341 10.923 -8.619 -1.744 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.264 -9.672 -1.781 1.00 0.00 H new ATOM 0 HA3 GLY A 341 8.999 -8.589 -2.946 1.00 0.00 H new ATOM 1297 N MET A 342 10.491 -10.794 -3.947 1.00 0.00 N ATOM 1298 CA MET A 342 10.780 -11.865 -4.884 1.00 0.00 C ATOM 1299 C MET A 342 10.785 -13.201 -4.152 1.00 0.00 C ATOM 1300 O MET A 342 10.440 -14.235 -4.724 1.00 0.00 O ATOM 1301 CB MET A 342 12.142 -11.629 -5.541 1.00 0.00 C ATOM 1302 CG MET A 342 12.103 -10.342 -6.381 1.00 0.00 C ATOM 1303 SD MET A 342 13.546 -9.318 -5.990 1.00 0.00 S ATOM 1304 CE MET A 342 14.801 -10.412 -6.699 1.00 0.00 C ATOM 0 H MET A 342 11.272 -10.162 -3.771 1.00 0.00 H new ATOM 0 HA MET A 342 10.011 -11.881 -5.656 1.00 0.00 H new ATOM 0 HB2 MET A 342 12.915 -11.551 -4.777 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.402 -12.478 -6.173 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.096 -10.589 -7.443 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.186 -9.790 -6.176 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.580 -10.600 -5.960 1.00 0.00 H new ATOM 0 HE2 MET A 342 14.339 -11.356 -6.988 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.241 -9.940 -7.577 1.00 0.00 H new ATOM 1314 N PHE A 343 11.164 -13.168 -2.875 1.00 0.00 N ATOM 1315 CA PHE A 343 11.190 -14.381 -2.071 1.00 0.00 C ATOM 1316 C PHE A 343 9.779 -14.944 -1.971 1.00 0.00 C ATOM 1317 O PHE A 343 9.577 -16.158 -1.988 1.00 0.00 O ATOM 1318 CB PHE A 343 11.737 -14.079 -0.671 1.00 0.00 C ATOM 1319 CG PHE A 343 11.482 -15.256 0.242 1.00 0.00 C ATOM 1320 CD1 PHE A 343 12.389 -16.321 0.286 1.00 0.00 C ATOM 1321 CD2 PHE A 343 10.337 -15.279 1.050 1.00 0.00 C ATOM 1322 CE1 PHE A 343 12.152 -17.408 1.134 1.00 0.00 C ATOM 1323 CE2 PHE A 343 10.100 -16.366 1.897 1.00 0.00 C ATOM 1324 CZ PHE A 343 11.007 -17.432 1.940 1.00 0.00 C ATOM 0 H PHE A 343 11.454 -12.323 -2.383 1.00 0.00 H new ATOM 0 HA PHE A 343 11.843 -15.114 -2.544 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.806 -13.873 -0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.260 -13.185 -0.269 1.00 0.00 H new ATOM 0 HD1 PHE A 343 13.272 -16.304 -0.335 1.00 0.00 H new ATOM 0 HD2 PHE A 343 9.637 -14.457 1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 343 12.853 -18.229 1.167 1.00 0.00 H new ATOM 0 HE2 PHE A 343 9.217 -16.383 2.518 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.824 -18.272 2.594 1.00 0.00 H new ATOM 1334 N SER A 344 8.802 -14.045 -1.888 1.00 0.00 N ATOM 1335 CA SER A 344 7.408 -14.453 -1.810 1.00 0.00 C ATOM 1336 C SER A 344 6.993 -15.092 -3.127 1.00 0.00 C ATOM 1337 O SER A 344 6.153 -15.988 -3.158 1.00 0.00 O ATOM 1338 CB SER A 344 6.518 -13.244 -1.519 1.00 0.00 C ATOM 1339 OG SER A 344 6.775 -12.778 -0.200 1.00 0.00 O ATOM 0 H SER A 344 8.951 -13.036 -1.873 1.00 0.00 H new ATOM 0 HA SER A 344 7.293 -15.175 -1.002 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.714 -12.452 -2.242 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.468 -13.518 -1.622 1.00 0.00 H new ATOM 0 HG SER A 344 6.207 -12.002 -0.011 1.00 0.00 H new ATOM 1345 N ALA A 345 7.604 -14.626 -4.213 1.00 0.00 N ATOM 1346 CA ALA A 345 7.304 -15.165 -5.535 1.00 0.00 C ATOM 1347 C ALA A 345 7.861 -16.577 -5.661 1.00 0.00 C ATOM 1348 O ALA A 345 7.187 -17.482 -6.152 1.00 0.00 O ATOM 1349 CB ALA A 345 7.913 -14.275 -6.619 1.00 0.00 C ATOM 0 H ALA A 345 8.303 -13.883 -4.204 1.00 0.00 H new ATOM 0 HA ALA A 345 6.222 -15.192 -5.663 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.682 -14.688 -7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.497 -13.270 -6.541 1.00 0.00 H new ATOM 0 HB3 ALA A 345 8.994 -14.231 -6.489 1.00 0.00 H new ATOM 1355 N ALA A 346 9.096 -16.755 -5.203 1.00 0.00 N ATOM 1356 CA ALA A 346 9.740 -18.062 -5.257 1.00 0.00 C ATOM 1357 C ALA A 346 8.985 -19.043 -4.374 1.00 0.00 C ATOM 1358 O ALA A 346 8.694 -20.171 -4.771 1.00 0.00 O ATOM 1359 CB ALA A 346 11.191 -17.951 -4.773 1.00 0.00 C ATOM 0 H ALA A 346 9.667 -16.016 -4.793 1.00 0.00 H new ATOM 0 HA ALA A 346 9.731 -18.419 -6.287 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.665 -18.932 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.736 -17.256 -5.412 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.205 -17.586 -3.746 1.00 0.00 H new ATOM 1365 N LEU A 347 8.670 -18.590 -3.170 1.00 0.00 N ATOM 1366 CA LEU A 347 7.948 -19.409 -2.210 1.00 0.00 C ATOM 1367 C LEU A 347 6.523 -19.657 -2.691 1.00 0.00 C ATOM 1368 O LEU A 347 6.002 -20.767 -2.580 1.00 0.00 O ATOM 1369 CB LEU A 347 7.918 -18.693 -0.858 1.00 0.00 C ATOM 1370 CG LEU A 347 7.093 -19.503 0.141 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.717 -20.890 0.322 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.071 -18.773 1.487 1.00 0.00 C ATOM 0 H LEU A 347 8.904 -17.656 -2.834 1.00 0.00 H new ATOM 0 HA LEU A 347 8.454 -20.369 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.933 -18.562 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.490 -17.697 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 347 6.075 -19.613 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.126 -21.465 1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.735 -21.409 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.735 -20.785 0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.483 -19.348 2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.090 -18.664 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.624 -17.787 1.359 1.00 0.00 H new ATOM 1384 N ALA A 348 5.899 -18.613 -3.221 1.00 0.00 N ATOM 1385 CA ALA A 348 4.528 -18.721 -3.712 1.00 0.00 C ATOM 1386 C ALA A 348 4.481 -19.498 -5.023 1.00 0.00 C ATOM 1387 O ALA A 348 3.467 -20.112 -5.354 1.00 0.00 O ATOM 1388 CB ALA A 348 3.938 -17.325 -3.924 1.00 0.00 C ATOM 0 H ALA A 348 6.315 -17.687 -3.322 1.00 0.00 H new ATOM 0 HA ALA A 348 3.940 -19.257 -2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.915 -17.414 -4.290 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.939 -16.782 -2.979 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.539 -16.783 -4.654 1.00 0.00 H new ATOM 1394 N SER A 349 5.582 -19.467 -5.766 1.00 0.00 N ATOM 1395 CA SER A 349 5.650 -20.174 -7.041 1.00 0.00 C ATOM 1396 C SER A 349 5.750 -21.678 -6.815 1.00 0.00 C ATOM 1397 O SER A 349 5.368 -22.472 -7.675 1.00 0.00 O ATOM 1398 CB SER A 349 6.867 -19.700 -7.831 1.00 0.00 C ATOM 1399 OG SER A 349 8.020 -19.777 -7.005 1.00 0.00 O ATOM 0 H SER A 349 6.433 -18.965 -5.511 1.00 0.00 H new ATOM 0 HA SER A 349 4.741 -19.960 -7.603 1.00 0.00 H new ATOM 0 HB2 SER A 349 7.000 -20.316 -8.720 1.00 0.00 H new ATOM 0 HB3 SER A 349 6.717 -18.676 -8.172 1.00 0.00 H new ATOM 0 HG SER A 349 7.798 -20.250 -6.176 1.00 0.00 H new ATOM 1405 N GLY A 350 6.270 -22.060 -5.656 1.00 0.00 N ATOM 1406 CA GLY A 350 6.424 -23.471 -5.324 1.00 0.00 C ATOM 1407 C GLY A 350 7.776 -23.993 -5.800 1.00 0.00 C ATOM 1408 O GLY A 350 8.016 -25.199 -5.818 1.00 0.00 O ATOM 0 H GLY A 350 6.591 -21.416 -4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.335 -23.608 -4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.623 -24.048 -5.786 1.00 0.00 H new ATOM 1412 N GLN A 351 8.656 -23.071 -6.181 1.00 0.00 N ATOM 1413 CA GLN A 351 9.985 -23.443 -6.654 1.00 0.00 C ATOM 1414 C GLN A 351 10.944 -23.601 -5.478 1.00 0.00 C ATOM 1415 O GLN A 351 12.002 -24.216 -5.604 1.00 0.00 O ATOM 1416 CB GLN A 351 10.517 -22.369 -7.609 1.00 0.00 C ATOM 1417 CG GLN A 351 9.813 -22.488 -8.967 1.00 0.00 C ATOM 1418 CD GLN A 351 10.557 -23.475 -9.863 1.00 0.00 C ATOM 1419 OE1 GLN A 351 11.533 -23.106 -10.518 1.00 0.00 O ATOM 1420 NE2 GLN A 351 10.152 -24.713 -9.933 1.00 0.00 N ATOM 0 H GLN A 351 8.474 -22.067 -6.172 1.00 0.00 H new ATOM 0 HA GLN A 351 9.913 -24.394 -7.181 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.349 -21.378 -7.187 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.594 -22.483 -7.736 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.785 -22.820 -8.824 1.00 0.00 H new ATOM 0 HG3 GLN A 351 9.769 -21.511 -9.448 1.00 0.00 H new ATOM 0 HE21 GLN A 351 9.344 -25.017 -9.390 1.00 0.00 H new ATOM 0 HE22 GLN A 351 10.644 -25.377 -10.531 1.00 0.00 H new ATOM 1429 N LEU A 352 10.562 -23.040 -4.333 1.00 0.00 N ATOM 1430 CA LEU A 352 11.390 -23.120 -3.134 1.00 0.00 C ATOM 1431 C LEU A 352 11.055 -24.379 -2.336 1.00 0.00 C ATOM 1432 O LEU A 352 11.828 -24.805 -1.480 1.00 0.00 O ATOM 1433 CB LEU A 352 11.163 -21.871 -2.265 1.00 0.00 C ATOM 1434 CG LEU A 352 12.504 -21.203 -1.935 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.149 -20.649 -3.215 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.263 -20.059 -0.947 1.00 0.00 C ATOM 0 H LEU A 352 9.689 -22.528 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 352 12.437 -23.168 -3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.517 -21.167 -2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.650 -22.148 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 352 13.175 -21.940 -1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.100 -20.177 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.320 -21.464 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.485 -19.912 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 352 13.212 -19.579 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.589 -19.328 -1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.816 -20.454 -0.035 1.00 0.00 H new ATOM 1448 N GLY A 353 9.897 -24.968 -2.623 1.00 0.00 N ATOM 1449 CA GLY A 353 9.463 -26.177 -1.927 1.00 0.00 C ATOM 1450 C GLY A 353 10.642 -27.091 -1.598 1.00 0.00 C ATOM 1451 O GLY A 353 10.986 -27.278 -0.430 1.00 0.00 O ATOM 0 H GLY A 353 9.244 -24.630 -3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 353 8.947 -25.902 -1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.746 -26.716 -2.546 1.00 0.00 H new ATOM 1455 N PRO A 354 11.257 -27.664 -2.600 1.00 0.00 N ATOM 1456 CA PRO A 354 12.418 -28.585 -2.417 1.00 0.00 C ATOM 1457 C PRO A 354 13.505 -27.987 -1.525 1.00 0.00 C ATOM 1458 O PRO A 354 14.023 -28.656 -0.632 1.00 0.00 O ATOM 1459 CB PRO A 354 12.942 -28.827 -3.846 1.00 0.00 C ATOM 1460 CG PRO A 354 12.222 -27.851 -4.727 1.00 0.00 C ATOM 1461 CD PRO A 354 10.920 -27.499 -4.016 1.00 0.00 C ATOM 0 HA PRO A 354 12.122 -29.505 -1.913 1.00 0.00 H new ATOM 0 HB2 PRO A 354 14.020 -28.675 -3.896 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.750 -29.852 -4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.827 -26.959 -4.892 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.023 -28.287 -5.706 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.602 -26.480 -4.238 1.00 0.00 H new ATOM 0 HD3 PRO A 354 10.106 -28.159 -4.316 1.00 0.00 H new ATOM 1469 N LEU A 355 13.844 -26.731 -1.775 1.00 0.00 N ATOM 1470 CA LEU A 355 14.873 -26.060 -0.987 1.00 0.00 C ATOM 1471 C LEU A 355 14.422 -25.904 0.460 1.00 0.00 C ATOM 1472 O LEU A 355 15.142 -26.268 1.392 1.00 0.00 O ATOM 1473 CB LEU A 355 15.177 -24.684 -1.582 1.00 0.00 C ATOM 1474 CG LEU A 355 15.824 -24.849 -2.965 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.581 -23.587 -3.800 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.333 -25.071 -2.812 1.00 0.00 C ATOM 0 H LEU A 355 13.428 -26.159 -2.509 1.00 0.00 H new ATOM 0 HA LEU A 355 15.776 -26.670 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.259 -24.103 -1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 355 15.845 -24.131 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 355 15.381 -25.711 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.041 -23.706 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.509 -23.430 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.020 -22.727 -3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.785 -25.187 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.778 -24.213 -2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.511 -25.971 -2.223 1.00 0.00 H new ATOM 1488 N MET A 356 13.225 -25.364 0.637 1.00 0.00 N ATOM 1489 CA MET A 356 12.677 -25.165 1.973 1.00 0.00 C ATOM 1490 C MET A 356 12.815 -26.439 2.797 1.00 0.00 C ATOM 1491 O MET A 356 12.813 -26.398 4.027 1.00 0.00 O ATOM 1492 CB MET A 356 11.199 -24.772 1.882 1.00 0.00 C ATOM 1493 CG MET A 356 11.025 -23.591 0.914 1.00 0.00 C ATOM 1494 SD MET A 356 10.544 -22.107 1.837 1.00 0.00 S ATOM 1495 CE MET A 356 12.184 -21.687 2.482 1.00 0.00 C ATOM 0 H MET A 356 12.617 -25.057 -0.122 1.00 0.00 H new ATOM 0 HA MET A 356 13.234 -24.364 2.459 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.609 -25.622 1.540 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.825 -24.501 2.869 1.00 0.00 H new ATOM 0 HG2 MET A 356 11.955 -23.410 0.376 1.00 0.00 H new ATOM 0 HG3 MET A 356 10.266 -23.829 0.168 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.181 -20.659 2.843 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.435 -22.359 3.303 1.00 0.00 H new ATOM 0 HE3 MET A 356 12.924 -21.790 1.689 1.00 0.00 H new ATOM 1505 N CYS A 357 12.936 -27.569 2.108 1.00 0.00 N ATOM 1506 CA CYS A 357 13.075 -28.855 2.785 1.00 0.00 C ATOM 1507 C CYS A 357 14.535 -29.120 3.131 1.00 0.00 C ATOM 1508 O CYS A 357 14.843 -29.695 4.175 1.00 0.00 O ATOM 1509 CB CYS A 357 12.550 -29.976 1.887 1.00 0.00 C ATOM 1510 SG CYS A 357 12.349 -31.485 2.866 1.00 0.00 S ATOM 0 H CYS A 357 12.941 -27.622 1.089 1.00 0.00 H new ATOM 0 HA CYS A 357 12.494 -28.826 3.707 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.597 -29.686 1.445 1.00 0.00 H new ATOM 0 HB3 CYS A 357 13.243 -30.153 1.064 1.00 0.00 H new ATOM 0 HG CYS A 357 11.901 -32.439 2.105 1.00 0.00 H new ATOM 1516 N GLN A 358 15.435 -28.697 2.249 1.00 0.00 N ATOM 1517 CA GLN A 358 16.862 -28.894 2.474 1.00 0.00 C ATOM 1518 C GLN A 358 17.269 -28.343 3.837 1.00 0.00 C ATOM 1519 O GLN A 358 17.945 -29.019 4.614 1.00 0.00 O ATOM 1520 CB GLN A 358 17.667 -28.196 1.376 1.00 0.00 C ATOM 1521 CG GLN A 358 17.396 -28.872 0.028 1.00 0.00 C ATOM 1522 CD GLN A 358 17.923 -30.305 0.039 1.00 0.00 C ATOM 1523 OE1 GLN A 358 17.418 -31.158 -0.693 1.00 0.00 O ATOM 1524 NE2 GLN A 358 18.910 -30.624 0.830 1.00 0.00 N ATOM 0 H GLN A 358 15.204 -28.219 1.378 1.00 0.00 H new ATOM 0 HA GLN A 358 17.071 -29.964 2.450 1.00 0.00 H new ATOM 0 HB2 GLN A 358 17.395 -27.142 1.326 1.00 0.00 H new ATOM 0 HB3 GLN A 358 18.731 -28.240 1.608 1.00 0.00 H new ATOM 0 HG2 GLN A 358 16.326 -28.872 -0.178 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.874 -28.307 -0.772 1.00 0.00 H new ATOM 0 HE21 GLN A 358 19.327 -29.917 1.435 1.00 0.00 H new ATOM 0 HE22 GLN A 358 19.265 -31.580 0.843 1.00 0.00 H new ATOM 1533 N PHE A 359 16.851 -27.113 4.123 1.00 0.00 N ATOM 1534 CA PHE A 359 17.179 -26.485 5.400 1.00 0.00 C ATOM 1535 C PHE A 359 16.575 -27.275 6.556 1.00 0.00 C ATOM 1536 O PHE A 359 16.867 -27.010 7.722 1.00 0.00 O ATOM 1537 CB PHE A 359 16.648 -25.052 5.429 1.00 0.00 C ATOM 1538 CG PHE A 359 17.222 -24.278 4.268 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.521 -23.762 4.341 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.454 -24.079 3.114 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.052 -23.046 3.262 1.00 0.00 C ATOM 1542 CE2 PHE A 359 16.984 -23.364 2.034 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.282 -22.847 2.109 1.00 0.00 C ATOM 0 H PHE A 359 16.290 -26.536 3.496 1.00 0.00 H new ATOM 0 HA PHE A 359 18.263 -26.473 5.509 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.559 -25.055 5.375 1.00 0.00 H new ATOM 0 HB3 PHE A 359 16.919 -24.572 6.369 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.114 -23.916 5.230 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.452 -24.478 3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.054 -22.647 3.318 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.392 -23.211 1.144 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.691 -22.294 1.277 1.00 0.00 H new ATOM 1553 N GLY A 360 15.730 -28.247 6.224 1.00 0.00 N ATOM 1554 CA GLY A 360 15.088 -29.069 7.243 1.00 0.00 C ATOM 1555 C GLY A 360 14.096 -28.245 8.058 1.00 0.00 C ATOM 1556 O GLY A 360 13.775 -28.590 9.195 1.00 0.00 O ATOM 0 H GLY A 360 15.476 -28.483 5.265 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.572 -29.905 6.770 1.00 0.00 H new ATOM 0 HA3 GLY A 360 15.844 -29.494 7.903 1.00 0.00 H new ATOM 1560 N LEU A 361 13.615 -27.156 7.468 1.00 0.00 N ATOM 1561 CA LEU A 361 12.659 -26.290 8.149 1.00 0.00 C ATOM 1562 C LEU A 361 11.433 -27.093 8.581 1.00 0.00 C ATOM 1563 O LEU A 361 11.082 -28.089 7.950 1.00 0.00 O ATOM 1564 CB LEU A 361 12.226 -25.155 7.212 1.00 0.00 C ATOM 1565 CG LEU A 361 13.280 -24.038 7.220 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.209 -23.259 5.904 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.015 -23.080 8.387 1.00 0.00 C ATOM 0 H LEU A 361 13.869 -26.853 6.527 1.00 0.00 H new ATOM 0 HA LEU A 361 13.137 -25.868 9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.097 -25.537 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.261 -24.759 7.529 1.00 0.00 H new ATOM 0 HG LEU A 361 14.269 -24.482 7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 361 13.957 -22.466 5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.402 -23.934 5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.217 -22.821 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 361 13.766 -22.290 8.387 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.024 -22.639 8.278 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.066 -23.629 9.327 1.00 0.00 H new ATOM 1579 N PRO A 362 10.774 -26.678 9.635 1.00 0.00 N ATOM 1580 CA PRO A 362 9.562 -27.374 10.145 1.00 0.00 C ATOM 1581 C PRO A 362 8.659 -27.855 9.010 1.00 0.00 C ATOM 1582 O PRO A 362 8.541 -27.194 7.977 1.00 0.00 O ATOM 1583 CB PRO A 362 8.868 -26.302 10.985 1.00 0.00 C ATOM 1584 CG PRO A 362 9.967 -25.414 11.478 1.00 0.00 C ATOM 1585 CD PRO A 362 11.109 -25.502 10.456 1.00 0.00 C ATOM 0 HA PRO A 362 9.805 -28.274 10.710 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.147 -25.742 10.390 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.319 -26.747 11.815 1.00 0.00 H new ATOM 0 HG2 PRO A 362 9.617 -24.387 11.577 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.307 -25.732 12.464 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.171 -24.598 9.850 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.074 -25.622 10.948 1.00 0.00 H new ATOM 1593 N ALA A 363 8.022 -29.003 9.209 1.00 0.00 N ATOM 1594 CA ALA A 363 7.135 -29.557 8.193 1.00 0.00 C ATOM 1595 C ALA A 363 5.993 -28.591 7.897 1.00 0.00 C ATOM 1596 O ALA A 363 5.423 -28.609 6.808 1.00 0.00 O ATOM 1597 CB ALA A 363 6.562 -30.890 8.666 1.00 0.00 C ATOM 0 H ALA A 363 8.102 -29.564 10.057 1.00 0.00 H new ATOM 0 HA ALA A 363 7.713 -29.714 7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 363 5.901 -31.294 7.899 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.376 -31.591 8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.999 -30.738 9.587 1.00 0.00 H new ATOM 1603 N GLU A 364 5.669 -27.750 8.871 1.00 0.00 N ATOM 1604 CA GLU A 364 4.597 -26.780 8.693 1.00 0.00 C ATOM 1605 C GLU A 364 5.042 -25.681 7.739 1.00 0.00 C ATOM 1606 O GLU A 364 4.238 -25.137 6.983 1.00 0.00 O ATOM 1607 CB GLU A 364 4.208 -26.173 10.042 1.00 0.00 C ATOM 1608 CG GLU A 364 3.661 -27.271 10.958 1.00 0.00 C ATOM 1609 CD GLU A 364 4.791 -28.198 11.393 1.00 0.00 C ATOM 1610 OE1 GLU A 364 5.679 -27.733 12.087 1.00 0.00 O ATOM 1611 OE2 GLU A 364 4.750 -29.362 11.027 1.00 0.00 O ATOM 0 H GLU A 364 6.127 -27.719 9.782 1.00 0.00 H new ATOM 0 HA GLU A 364 3.730 -27.288 8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.075 -25.699 10.503 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.457 -25.396 9.900 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.189 -26.824 11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 364 2.892 -27.841 10.437 1.00 0.00 H new ATOM 1618 N ALA A 365 6.332 -25.372 7.770 1.00 0.00 N ATOM 1619 CA ALA A 365 6.881 -24.350 6.891 1.00 0.00 C ATOM 1620 C ALA A 365 7.030 -24.910 5.487 1.00 0.00 C ATOM 1621 O ALA A 365 6.719 -24.240 4.502 1.00 0.00 O ATOM 1622 CB ALA A 365 8.243 -23.889 7.404 1.00 0.00 C ATOM 0 H ALA A 365 7.013 -25.811 8.390 1.00 0.00 H new ATOM 0 HA ALA A 365 6.202 -23.498 6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.643 -23.125 6.738 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.133 -23.475 8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.927 -24.737 7.434 1.00 0.00 H new ATOM 1628 N VAL A 366 7.495 -26.152 5.403 1.00 0.00 N ATOM 1629 CA VAL A 366 7.665 -26.804 4.114 1.00 0.00 C ATOM 1630 C VAL A 366 6.300 -27.112 3.519 1.00 0.00 C ATOM 1631 O VAL A 366 6.072 -26.928 2.325 1.00 0.00 O ATOM 1632 CB VAL A 366 8.463 -28.097 4.280 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.530 -28.831 2.941 1.00 0.00 C ATOM 1634 CG2 VAL A 366 9.879 -27.758 4.749 1.00 0.00 C ATOM 0 H VAL A 366 7.759 -26.722 6.207 1.00 0.00 H new ATOM 0 HA VAL A 366 8.211 -26.139 3.445 1.00 0.00 H new ATOM 0 HB VAL A 366 7.977 -28.736 5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.099 -29.753 3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.521 -29.068 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.018 -28.196 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.452 -28.677 4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.365 -27.121 4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.830 -27.234 5.703 1.00 0.00 H new ATOM 1644 N GLU A 367 5.388 -27.567 4.372 1.00 0.00 N ATOM 1645 CA GLU A 367 4.037 -27.883 3.934 1.00 0.00 C ATOM 1646 C GLU A 367 3.363 -26.621 3.412 1.00 0.00 C ATOM 1647 O GLU A 367 2.626 -26.656 2.428 1.00 0.00 O ATOM 1648 CB GLU A 367 3.237 -28.451 5.108 1.00 0.00 C ATOM 1649 CG GLU A 367 1.751 -28.522 4.742 1.00 0.00 C ATOM 1650 CD GLU A 367 1.037 -29.521 5.646 1.00 0.00 C ATOM 1651 OE1 GLU A 367 1.500 -29.723 6.756 1.00 0.00 O ATOM 1652 OE2 GLU A 367 0.035 -30.069 5.215 1.00 0.00 O ATOM 0 H GLU A 367 5.560 -27.724 5.365 1.00 0.00 H new ATOM 0 HA GLU A 367 4.078 -28.625 3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.605 -29.445 5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.374 -27.824 5.989 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.296 -27.537 4.844 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.639 -28.818 3.699 1.00 0.00 H new ATOM 1659 N ALA A 368 3.639 -25.503 4.077 1.00 0.00 N ATOM 1660 CA ALA A 368 3.076 -24.225 3.671 1.00 0.00 C ATOM 1661 C ALA A 368 3.817 -23.708 2.451 1.00 0.00 C ATOM 1662 O ALA A 368 3.246 -23.018 1.606 1.00 0.00 O ATOM 1663 CB ALA A 368 3.202 -23.216 4.812 1.00 0.00 C ATOM 0 H ALA A 368 4.246 -25.459 4.895 1.00 0.00 H new ATOM 0 HA ALA A 368 2.022 -24.359 3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.778 -22.261 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.664 -23.585 5.685 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.254 -23.082 5.064 1.00 0.00 H new ATOM 1669 N ALA A 369 5.096 -24.057 2.365 1.00 0.00 N ATOM 1670 CA ALA A 369 5.917 -23.633 1.240 1.00 0.00 C ATOM 1671 C ALA A 369 5.508 -24.384 -0.017 1.00 0.00 C ATOM 1672 O ALA A 369 5.490 -23.821 -1.113 1.00 0.00 O ATOM 1673 CB ALA A 369 7.394 -23.892 1.536 1.00 0.00 C ATOM 0 H ALA A 369 5.583 -24.628 3.056 1.00 0.00 H new ATOM 0 HA ALA A 369 5.768 -22.565 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 369 7.997 -23.571 0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.691 -23.333 2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.549 -24.957 1.709 1.00 0.00 H new ATOM 1679 N ASN A 370 5.169 -25.656 0.149 1.00 0.00 N ATOM 1680 CA ASN A 370 4.750 -26.473 -0.982 1.00 0.00 C ATOM 1681 C ASN A 370 3.319 -26.119 -1.372 1.00 0.00 C ATOM 1682 O ASN A 370 2.903 -26.334 -2.509 1.00 0.00 O ATOM 1683 CB ASN A 370 4.835 -27.959 -0.621 1.00 0.00 C ATOM 1684 CG ASN A 370 6.282 -28.435 -0.696 1.00 0.00 C ATOM 1685 OD1 ASN A 370 6.705 -28.985 -1.712 1.00 0.00 O ATOM 1686 ND2 ASN A 370 7.070 -28.255 0.328 1.00 0.00 N ATOM 0 H ASN A 370 5.176 -26.140 1.047 1.00 0.00 H new ATOM 0 HA ASN A 370 5.413 -26.276 -1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.443 -28.120 0.383 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.216 -28.543 -1.303 1.00 0.00 H new ATOM 0 HD21 ASN A 370 8.039 -28.570 0.287 1.00 0.00 H new ATOM 0 HD22 ASN A 370 6.717 -27.799 1.169 1.00 0.00 H new ATOM 1693 N LYS A 371 2.572 -25.571 -0.416 1.00 0.00 N ATOM 1694 CA LYS A 371 1.186 -25.185 -0.667 1.00 0.00 C ATOM 1695 C LYS A 371 1.110 -23.733 -1.129 1.00 0.00 C ATOM 1696 O LYS A 371 0.069 -23.277 -1.603 1.00 0.00 O ATOM 1697 CB LYS A 371 0.355 -25.366 0.606 1.00 0.00 C ATOM 1698 CG LYS A 371 -0.090 -26.826 0.725 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.526 -27.110 2.163 1.00 0.00 C ATOM 1700 CE LYS A 371 -1.648 -26.149 2.559 1.00 0.00 C ATOM 1701 NZ LYS A 371 -2.323 -26.652 3.788 1.00 0.00 N ATOM 0 H LYS A 371 2.900 -25.386 0.532 1.00 0.00 H new ATOM 0 HA LYS A 371 0.786 -25.824 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.942 -25.082 1.479 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.516 -24.711 0.580 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.913 -27.024 0.038 1.00 0.00 H new ATOM 0 HG3 LYS A 371 0.727 -27.491 0.443 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.868 -28.141 2.253 1.00 0.00 H new ATOM 0 HD3 LYS A 371 0.321 -26.995 2.840 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -1.242 -25.153 2.736 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -2.369 -26.060 1.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -3.086 -25.998 4.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.723 -27.594 3.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -1.632 -26.715 4.563 1.00 0.00 H new ATOM 1715 N GLY A 372 2.216 -23.009 -0.982 1.00 0.00 N ATOM 1716 CA GLY A 372 2.257 -21.610 -1.383 1.00 0.00 C ATOM 1717 C GLY A 372 1.558 -20.740 -0.347 1.00 0.00 C ATOM 1718 O GLY A 372 1.149 -19.615 -0.637 1.00 0.00 O ATOM 0 H GLY A 372 3.088 -23.366 -0.591 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.292 -21.288 -1.498 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.775 -21.489 -2.353 1.00 0.00 H new ATOM 1722 N ASP A 373 1.426 -21.270 0.866 1.00 0.00 N ATOM 1723 CA ASP A 373 0.775 -20.535 1.946 1.00 0.00 C ATOM 1724 C ASP A 373 1.769 -19.599 2.622 1.00 0.00 C ATOM 1725 O ASP A 373 2.010 -19.692 3.825 1.00 0.00 O ATOM 1726 CB ASP A 373 0.203 -21.512 2.977 1.00 0.00 C ATOM 1727 CG ASP A 373 -1.040 -22.193 2.416 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -1.229 -22.138 1.212 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.784 -22.761 3.199 1.00 0.00 O ATOM 0 H ASP A 373 1.759 -22.199 1.125 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.038 -19.944 1.523 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.952 -22.260 3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.047 -20.980 3.895 1.00 0.00 H new ATOM 1734 N VAL A 374 2.344 -18.700 1.833 1.00 0.00 N ATOM 1735 CA VAL A 374 3.319 -17.746 2.347 1.00 0.00 C ATOM 1736 C VAL A 374 2.889 -17.204 3.706 1.00 0.00 C ATOM 1737 O VAL A 374 3.718 -16.747 4.494 1.00 0.00 O ATOM 1738 CB VAL A 374 3.472 -16.582 1.366 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.518 -15.600 1.896 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.920 -17.118 0.005 1.00 0.00 C ATOM 0 H VAL A 374 2.152 -18.611 0.835 1.00 0.00 H new ATOM 0 HA VAL A 374 4.272 -18.263 2.462 1.00 0.00 H new ATOM 0 HB VAL A 374 2.516 -16.070 1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.626 -14.771 1.196 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.199 -15.217 2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.475 -16.111 2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 374 4.029 -16.289 -0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.876 -17.630 0.113 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.174 -17.817 -0.374 1.00 0.00 H new ATOM 1750 N GLU A 375 1.593 -17.260 3.972 1.00 0.00 N ATOM 1751 CA GLU A 375 1.059 -16.773 5.236 1.00 0.00 C ATOM 1752 C GLU A 375 1.340 -17.769 6.352 1.00 0.00 C ATOM 1753 O GLU A 375 1.755 -17.393 7.446 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.448 -16.546 5.118 1.00 0.00 C ATOM 1755 CG GLU A 375 -0.947 -15.762 6.333 1.00 0.00 C ATOM 1756 CD GLU A 375 -0.554 -14.293 6.203 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -0.843 -13.714 5.170 1.00 0.00 O ATOM 1758 OE2 GLU A 375 0.030 -13.773 7.139 1.00 0.00 O ATOM 0 H GLU A 375 0.893 -17.636 3.332 1.00 0.00 H new ATOM 0 HA GLU A 375 1.548 -15.828 5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.673 -15.999 4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -0.966 -17.503 5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -2.030 -15.851 6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.523 -16.181 7.246 1.00 0.00 H new ATOM 1765 N ALA A 376 1.109 -19.044 6.065 1.00 0.00 N ATOM 1766 CA ALA A 376 1.336 -20.089 7.052 1.00 0.00 C ATOM 1767 C ALA A 376 2.822 -20.401 7.168 1.00 0.00 C ATOM 1768 O ALA A 376 3.290 -20.875 8.204 1.00 0.00 O ATOM 1769 CB ALA A 376 0.580 -21.355 6.661 1.00 0.00 C ATOM 0 H ALA A 376 0.767 -19.377 5.163 1.00 0.00 H new ATOM 0 HA ALA A 376 0.972 -19.733 8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.757 -22.130 7.407 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.487 -21.140 6.608 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.929 -21.701 5.688 1.00 0.00 H new ATOM 1775 N PHE A 377 3.557 -20.136 6.096 1.00 0.00 N ATOM 1776 CA PHE A 377 4.992 -20.396 6.084 1.00 0.00 C ATOM 1777 C PHE A 377 5.711 -19.464 7.058 1.00 0.00 C ATOM 1778 O PHE A 377 6.430 -19.916 7.952 1.00 0.00 O ATOM 1779 CB PHE A 377 5.532 -20.203 4.663 1.00 0.00 C ATOM 1780 CG PHE A 377 7.023 -19.970 4.691 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.527 -18.677 4.878 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.902 -21.047 4.524 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.910 -18.461 4.897 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.284 -20.831 4.541 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.789 -19.539 4.727 1.00 0.00 C ATOM 0 H PHE A 377 3.188 -19.744 5.230 1.00 0.00 H new ATOM 0 HA PHE A 377 5.173 -21.423 6.400 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.307 -21.082 4.060 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.034 -19.356 4.190 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.849 -17.847 5.008 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.513 -22.044 4.382 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.299 -17.464 5.043 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.962 -21.662 4.411 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.856 -19.373 4.740 1.00 0.00 H new ATOM 1795 N ALA A 378 5.508 -18.164 6.884 1.00 0.00 N ATOM 1796 CA ALA A 378 6.137 -17.181 7.754 1.00 0.00 C ATOM 1797 C ALA A 378 5.652 -17.357 9.188 1.00 0.00 C ATOM 1798 O ALA A 378 6.402 -17.132 10.138 1.00 0.00 O ATOM 1799 CB ALA A 378 5.805 -15.771 7.269 1.00 0.00 C ATOM 0 H ALA A 378 4.917 -17.769 6.153 1.00 0.00 H new ATOM 0 HA ALA A 378 7.217 -17.329 7.725 1.00 0.00 H new ATOM 0 HB1 ALA A 378 6.279 -15.040 7.924 1.00 0.00 H new ATOM 0 HB2 ALA A 378 6.174 -15.640 6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.725 -15.626 7.284 1.00 0.00 H new ATOM 1805 N LYS A 379 4.398 -17.767 9.335 1.00 0.00 N ATOM 1806 CA LYS A 379 3.829 -17.974 10.663 1.00 0.00 C ATOM 1807 C LYS A 379 4.464 -19.195 11.313 1.00 0.00 C ATOM 1808 O LYS A 379 4.664 -19.232 12.527 1.00 0.00 O ATOM 1809 CB LYS A 379 2.314 -18.168 10.566 1.00 0.00 C ATOM 1810 CG LYS A 379 1.633 -16.810 10.384 1.00 0.00 C ATOM 1811 CD LYS A 379 0.121 -17.007 10.263 1.00 0.00 C ATOM 1812 CE LYS A 379 -0.585 -15.659 10.419 1.00 0.00 C ATOM 1813 NZ LYS A 379 -2.059 -15.857 10.334 1.00 0.00 N ATOM 0 H LYS A 379 3.761 -17.961 8.562 1.00 0.00 H new ATOM 0 HA LYS A 379 4.033 -17.094 11.273 1.00 0.00 H new ATOM 0 HB2 LYS A 379 2.074 -18.822 9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.941 -18.655 11.467 1.00 0.00 H new ATOM 0 HG2 LYS A 379 1.859 -16.162 11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 379 2.018 -16.315 9.492 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -0.123 -17.447 9.296 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -0.228 -17.702 11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -0.323 -15.208 11.376 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -0.254 -14.971 9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -2.539 -14.941 10.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -2.301 -16.270 9.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -2.367 -16.499 11.092 1.00 0.00 H new ATOM 1827 N ALA A 380 4.791 -20.189 10.493 1.00 0.00 N ATOM 1828 CA ALA A 380 5.416 -21.402 10.999 1.00 0.00 C ATOM 1829 C ALA A 380 6.734 -21.057 11.677 1.00 0.00 C ATOM 1830 O ALA A 380 7.109 -21.671 12.678 1.00 0.00 O ATOM 1831 CB ALA A 380 5.666 -22.380 9.853 1.00 0.00 C ATOM 0 H ALA A 380 4.635 -20.178 9.485 1.00 0.00 H new ATOM 0 HA ALA A 380 4.749 -21.868 11.724 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.134 -23.284 10.242 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.718 -22.637 9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.325 -21.918 9.118 1.00 0.00 H new ATOM 1837 N MET A 381 7.426 -20.061 11.134 1.00 0.00 N ATOM 1838 CA MET A 381 8.697 -19.630 11.703 1.00 0.00 C ATOM 1839 C MET A 381 8.438 -18.689 12.872 1.00 0.00 C ATOM 1840 O MET A 381 9.173 -18.693 13.859 1.00 0.00 O ATOM 1841 CB MET A 381 9.541 -18.918 10.631 1.00 0.00 C ATOM 1842 CG MET A 381 10.637 -19.858 10.099 1.00 0.00 C ATOM 1843 SD MET A 381 10.890 -19.546 8.335 1.00 0.00 S ATOM 1844 CE MET A 381 9.355 -20.303 7.742 1.00 0.00 C ATOM 0 H MET A 381 7.131 -19.541 10.308 1.00 0.00 H new ATOM 0 HA MET A 381 9.246 -20.502 12.058 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.901 -18.595 9.810 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.995 -18.022 11.053 1.00 0.00 H new ATOM 0 HG2 MET A 381 11.566 -19.697 10.645 1.00 0.00 H new ATOM 0 HG3 MET A 381 10.349 -20.897 10.258 1.00 0.00 H new ATOM 0 HE1 MET A 381 9.592 -21.120 7.061 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.789 -20.689 8.589 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.759 -19.555 7.218 1.00 0.00 H new ATOM 1854 N GLN A 382 7.382 -17.891 12.758 1.00 0.00 N ATOM 1855 CA GLN A 382 7.029 -16.959 13.819 1.00 0.00 C ATOM 1856 C GLN A 382 6.426 -17.713 14.997 1.00 0.00 C ATOM 1857 O GLN A 382 6.384 -17.205 16.118 1.00 0.00 O ATOM 1858 CB GLN A 382 6.025 -15.925 13.300 1.00 0.00 C ATOM 1859 CG GLN A 382 6.002 -14.715 14.237 1.00 0.00 C ATOM 1860 CD GLN A 382 7.257 -13.872 14.030 1.00 0.00 C ATOM 1861 OE1 GLN A 382 8.158 -14.269 13.291 1.00 0.00 O ATOM 1862 NE2 GLN A 382 7.370 -12.726 14.643 1.00 0.00 N ATOM 0 H GLN A 382 6.761 -17.871 11.949 1.00 0.00 H new ATOM 0 HA GLN A 382 7.932 -16.445 14.148 1.00 0.00 H new ATOM 0 HB2 GLN A 382 6.298 -15.612 12.292 1.00 0.00 H new ATOM 0 HB3 GLN A 382 5.031 -16.368 13.238 1.00 0.00 H new ATOM 0 HG2 GLN A 382 5.114 -14.113 14.046 1.00 0.00 H new ATOM 0 HG3 GLN A 382 5.944 -15.048 15.273 1.00 0.00 H new ATOM 0 HE21 GLN A 382 6.622 -12.399 15.255 1.00 0.00 H new ATOM 0 HE22 GLN A 382 8.206 -12.157 14.510 1.00 0.00 H new