USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=15 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= -1.75 USER MOD Single : A 297 MET CE :methyl -161:sc= -0.15 (180deg=-0.878) USER MOD Single : A 303 ASN : amide:sc= -0.574 K(o=-0.57,f=-3.2!) USER MOD Single : A 307 GLN : amide:sc= -3.55! X(o=-3.6!,f=-3.9) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 THR OG1 : rot -161:sc= -0.404 USER MOD Single : A 328 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.66) USER MOD Single : A 329 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.1) USER MOD Single : A 330 THR OG1 : rot 59:sc= 0.0369 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 55:sc= 0.953 USER MOD Single : A 335 GLN : amide:sc= -6.49! C(o=-6.5!,f=-2.2!) USER MOD Single : A 337 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 338 GLN : amide:sc= -1.09 K(o=-1.1,f=-1.7) USER MOD Single : A 342 MET CE :methyl 138:sc= -3.85! (180deg=-9.14!) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 60:sc= 0.868 USER MOD Single : A 351 GLN : amide:sc= -0.474 K(o=-0.47,f=-3.3!) USER MOD Single : A 356 MET CE :methyl 173:sc= -1.66 (180deg=-1.88) USER MOD Single : A 357 CYS SG : rot 53:sc= -0.354 USER MOD Single : A 358 GLN : amide:sc= -2.48! K(o=-2.5!,f=-0.32) USER MOD Single : A 370 ASN : amide:sc= -4.64! K(o=-4.6!,f=-0.95) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ -154:sc= -0.0668 (180deg=-0.401) USER MOD Single : A 381 MET CE :methyl -107:sc= -6.68 (180deg=-14.2!) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.306 -9.089 6.499 1.00 0.00 N ATOM 484 CA LEU A 288 7.162 -10.240 6.224 1.00 0.00 C ATOM 485 C LEU A 288 8.601 -9.941 6.622 1.00 0.00 C ATOM 486 O LEU A 288 9.355 -10.841 6.990 1.00 0.00 O ATOM 487 CB LEU A 288 7.105 -10.597 4.738 1.00 0.00 C ATOM 488 CG LEU A 288 5.646 -10.689 4.290 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.590 -10.879 2.773 1.00 0.00 C ATOM 490 CD2 LEU A 288 4.970 -11.879 4.979 1.00 0.00 C ATOM 0 HA LEU A 288 6.800 -11.084 6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.629 -9.842 4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.611 -11.546 4.562 1.00 0.00 H new ATOM 0 HG LEU A 288 5.126 -9.771 4.562 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.550 -10.945 2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.068 -10.031 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.112 -11.797 2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.930 -11.943 4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.490 -12.799 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.009 -11.744 6.060 1.00 0.00 H new ATOM 502 N ALA A 289 8.972 -8.670 6.552 1.00 0.00 N ATOM 503 CA ALA A 289 10.324 -8.263 6.914 1.00 0.00 C ATOM 504 C ALA A 289 10.520 -8.385 8.422 1.00 0.00 C ATOM 505 O ALA A 289 11.649 -8.416 8.912 1.00 0.00 O ATOM 506 CB ALA A 289 10.572 -6.816 6.477 1.00 0.00 C ATOM 0 H ALA A 289 8.363 -7.909 6.251 1.00 0.00 H new ATOM 0 HA ALA A 289 11.034 -8.916 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.585 -6.521 6.752 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.452 -6.737 5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.856 -6.159 6.971 1.00 0.00 H new ATOM 512 N SER A 290 9.409 -8.452 9.150 1.00 0.00 N ATOM 513 CA SER A 290 9.460 -8.571 10.604 1.00 0.00 C ATOM 514 C SER A 290 9.354 -10.032 11.027 1.00 0.00 C ATOM 515 O SER A 290 9.760 -10.401 12.129 1.00 0.00 O ATOM 516 CB SER A 290 8.315 -7.774 11.231 1.00 0.00 C ATOM 517 OG SER A 290 8.437 -6.406 10.864 1.00 0.00 O ATOM 0 H SER A 290 8.467 -8.426 8.760 1.00 0.00 H new ATOM 0 HA SER A 290 10.414 -8.173 10.949 1.00 0.00 H new ATOM 0 HB2 SER A 290 7.356 -8.168 10.895 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.338 -7.875 12.316 1.00 0.00 H new ATOM 0 HG SER A 290 7.703 -5.894 11.263 1.00 0.00 H new ATOM 523 N VAL A 291 8.810 -10.861 10.141 1.00 0.00 N ATOM 524 CA VAL A 291 8.657 -12.285 10.430 1.00 0.00 C ATOM 525 C VAL A 291 9.861 -13.063 9.912 1.00 0.00 C ATOM 526 O VAL A 291 10.255 -14.075 10.494 1.00 0.00 O ATOM 527 CB VAL A 291 7.379 -12.817 9.776 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.230 -14.312 10.079 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.171 -12.058 10.333 1.00 0.00 C ATOM 0 H VAL A 291 8.470 -10.575 9.223 1.00 0.00 H new ATOM 0 HA VAL A 291 8.590 -12.416 11.510 1.00 0.00 H new ATOM 0 HB VAL A 291 7.435 -12.673 8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.320 -14.689 9.613 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.091 -14.851 9.683 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.174 -14.461 11.157 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.259 -12.435 9.869 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.116 -12.203 11.412 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.277 -10.995 10.115 1.00 0.00 H new ATOM 539 N LEU A 292 10.444 -12.580 8.819 1.00 0.00 N ATOM 540 CA LEU A 292 11.608 -13.231 8.223 1.00 0.00 C ATOM 541 C LEU A 292 12.798 -12.274 8.217 1.00 0.00 C ATOM 542 O LEU A 292 13.353 -11.964 7.161 1.00 0.00 O ATOM 543 CB LEU A 292 11.291 -13.664 6.787 1.00 0.00 C ATOM 544 CG LEU A 292 9.878 -14.248 6.715 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.511 -14.513 5.255 1.00 0.00 C ATOM 546 CD2 LEU A 292 9.828 -15.563 7.497 1.00 0.00 C ATOM 0 H LEU A 292 10.131 -11.742 8.328 1.00 0.00 H new ATOM 0 HA LEU A 292 11.858 -14.111 8.816 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.375 -12.810 6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.017 -14.405 6.454 1.00 0.00 H new ATOM 0 HG LEU A 292 9.171 -13.540 7.147 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.505 -14.929 5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.547 -13.578 4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.219 -15.221 4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 292 8.822 -15.979 7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.535 -16.271 7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.091 -15.377 8.538 1.00 0.00 H new ATOM 558 N THR A 293 13.180 -11.805 9.401 1.00 0.00 N ATOM 559 CA THR A 293 14.298 -10.880 9.524 1.00 0.00 C ATOM 560 C THR A 293 15.524 -11.413 8.780 1.00 0.00 C ATOM 561 O THR A 293 15.686 -12.623 8.630 1.00 0.00 O ATOM 562 CB THR A 293 14.637 -10.680 11.004 1.00 0.00 C ATOM 563 OG1 THR A 293 14.578 -11.932 11.674 1.00 0.00 O ATOM 564 CG2 THR A 293 13.630 -9.716 11.637 1.00 0.00 C ATOM 0 H THR A 293 12.733 -12.050 10.285 1.00 0.00 H new ATOM 0 HA THR A 293 14.013 -9.926 9.081 1.00 0.00 H new ATOM 0 HB THR A 293 15.640 -10.264 11.093 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.796 -11.807 12.621 1.00 0.00 H new ATOM 0 HG21 THR A 293 13.873 -9.575 12.690 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.673 -8.756 11.123 1.00 0.00 H new ATOM 0 HG23 THR A 293 12.625 -10.130 11.549 1.00 0.00 H new ATOM 572 N PRO A 294 16.389 -10.541 8.320 1.00 0.00 N ATOM 573 CA PRO A 294 17.622 -10.952 7.588 1.00 0.00 C ATOM 574 C PRO A 294 18.354 -12.092 8.292 1.00 0.00 C ATOM 575 O PRO A 294 18.791 -13.050 7.653 1.00 0.00 O ATOM 576 CB PRO A 294 18.476 -9.682 7.571 1.00 0.00 C ATOM 577 CG PRO A 294 17.508 -8.550 7.674 1.00 0.00 C ATOM 578 CD PRO A 294 16.290 -9.074 8.442 1.00 0.00 C ATOM 0 HA PRO A 294 17.399 -11.332 6.591 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.181 -9.672 8.402 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.062 -9.615 6.654 1.00 0.00 H new ATOM 0 HG2 PRO A 294 17.957 -7.704 8.194 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.218 -8.199 6.684 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.311 -8.759 9.485 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.359 -8.701 8.015 1.00 0.00 H new ATOM 586 N GLU A 295 18.483 -11.979 9.608 1.00 0.00 N ATOM 587 CA GLU A 295 19.165 -13.004 10.388 1.00 0.00 C ATOM 588 C GLU A 295 18.490 -14.359 10.203 1.00 0.00 C ATOM 589 O GLU A 295 19.125 -15.403 10.354 1.00 0.00 O ATOM 590 CB GLU A 295 19.152 -12.624 11.871 1.00 0.00 C ATOM 591 CG GLU A 295 19.953 -11.336 12.076 1.00 0.00 C ATOM 592 CD GLU A 295 19.935 -10.939 13.547 1.00 0.00 C ATOM 593 OE1 GLU A 295 19.950 -11.829 14.381 1.00 0.00 O ATOM 594 OE2 GLU A 295 19.905 -9.749 13.819 1.00 0.00 O ATOM 0 H GLU A 295 18.127 -11.194 10.154 1.00 0.00 H new ATOM 0 HA GLU A 295 20.195 -13.075 10.038 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.126 -12.485 12.213 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.580 -13.430 12.467 1.00 0.00 H new ATOM 0 HG2 GLU A 295 20.981 -11.480 11.742 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.530 -10.535 11.470 1.00 0.00 H new ATOM 601 N ILE A 296 17.201 -14.337 9.876 1.00 0.00 N ATOM 602 CA ILE A 296 16.455 -15.575 9.675 1.00 0.00 C ATOM 603 C ILE A 296 16.617 -16.082 8.245 1.00 0.00 C ATOM 604 O ILE A 296 16.677 -17.288 8.009 1.00 0.00 O ATOM 605 CB ILE A 296 14.972 -15.348 9.971 1.00 0.00 C ATOM 606 CG1 ILE A 296 14.800 -14.966 11.443 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.192 -16.631 9.685 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.376 -14.456 11.673 1.00 0.00 C ATOM 0 H ILE A 296 16.656 -13.485 9.746 1.00 0.00 H new ATOM 0 HA ILE A 296 16.853 -16.325 10.359 1.00 0.00 H new ATOM 0 HB ILE A 296 14.594 -14.545 9.339 1.00 0.00 H new ATOM 0 HG12 ILE A 296 14.996 -15.829 12.079 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.522 -14.197 11.717 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.135 -16.469 9.896 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.315 -16.906 8.637 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.569 -17.435 10.317 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.252 -14.184 12.721 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.197 -13.582 11.047 1.00 0.00 H new ATOM 0 HD13 ILE A 296 12.663 -15.239 11.415 1.00 0.00 H new ATOM 620 N MET A 297 16.681 -15.155 7.290 1.00 0.00 N ATOM 621 CA MET A 297 16.831 -15.531 5.885 1.00 0.00 C ATOM 622 C MET A 297 18.262 -15.302 5.408 1.00 0.00 C ATOM 623 O MET A 297 18.524 -15.256 4.208 1.00 0.00 O ATOM 624 CB MET A 297 15.870 -14.719 5.007 1.00 0.00 C ATOM 625 CG MET A 297 14.451 -14.748 5.600 1.00 0.00 C ATOM 626 SD MET A 297 13.437 -15.944 4.690 1.00 0.00 S ATOM 627 CE MET A 297 13.467 -17.270 5.924 1.00 0.00 C ATOM 0 H MET A 297 16.632 -14.150 7.460 1.00 0.00 H new ATOM 0 HA MET A 297 16.594 -16.592 5.799 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.219 -13.689 4.931 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.857 -15.127 3.996 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.492 -15.019 6.655 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.002 -13.757 5.543 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.198 -18.214 5.450 1.00 0.00 H new ATOM 0 HE2 MET A 297 14.468 -17.349 6.349 1.00 0.00 H new ATOM 0 HE3 MET A 297 12.753 -17.046 6.716 1.00 0.00 H new ATOM 637 N ALA A 298 19.190 -15.169 6.347 1.00 0.00 N ATOM 638 CA ALA A 298 20.585 -14.957 5.983 1.00 0.00 C ATOM 639 C ALA A 298 21.064 -16.080 5.063 1.00 0.00 C ATOM 640 O ALA A 298 21.437 -15.833 3.915 1.00 0.00 O ATOM 641 CB ALA A 298 21.457 -14.888 7.243 1.00 0.00 C ATOM 0 H ALA A 298 19.007 -15.203 7.350 1.00 0.00 H new ATOM 0 HA ALA A 298 20.671 -14.010 5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.497 -14.729 6.958 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.123 -14.062 7.872 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.371 -15.823 7.796 1.00 0.00 H new ATOM 647 N PRO A 299 21.054 -17.302 5.535 1.00 0.00 N ATOM 648 CA PRO A 299 21.489 -18.477 4.721 1.00 0.00 C ATOM 649 C PRO A 299 20.607 -18.670 3.489 1.00 0.00 C ATOM 650 O PRO A 299 21.082 -19.090 2.432 1.00 0.00 O ATOM 651 CB PRO A 299 21.362 -19.667 5.685 1.00 0.00 C ATOM 652 CG PRO A 299 20.430 -19.210 6.762 1.00 0.00 C ATOM 653 CD PRO A 299 20.628 -17.702 6.885 1.00 0.00 C ATOM 0 HA PRO A 299 22.500 -18.355 4.332 1.00 0.00 H new ATOM 0 HB2 PRO A 299 20.970 -20.546 5.174 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.332 -19.944 6.097 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.397 -19.448 6.509 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.650 -19.710 7.705 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.708 -17.199 7.181 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.381 -17.455 7.633 1.00 0.00 H new ATOM 661 N ILE A 300 19.322 -18.363 3.634 1.00 0.00 N ATOM 662 CA ILE A 300 18.379 -18.509 2.529 1.00 0.00 C ATOM 663 C ILE A 300 18.918 -17.835 1.271 1.00 0.00 C ATOM 664 O ILE A 300 19.133 -18.487 0.249 1.00 0.00 O ATOM 665 CB ILE A 300 17.035 -17.878 2.913 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.280 -18.815 3.868 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.193 -17.629 1.655 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.465 -19.831 3.064 1.00 0.00 C ATOM 0 H ILE A 300 18.911 -18.014 4.500 1.00 0.00 H new ATOM 0 HA ILE A 300 18.242 -19.571 2.326 1.00 0.00 H new ATOM 0 HB ILE A 300 17.217 -16.925 3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 300 16.986 -19.334 4.517 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.620 -18.236 4.514 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.240 -17.181 1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.728 -16.954 0.987 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.012 -18.575 1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 300 14.932 -20.492 3.747 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.747 -19.305 2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.134 -20.420 2.437 1.00 0.00 H new ATOM 680 N LEU A 301 19.133 -16.529 1.353 1.00 0.00 N ATOM 681 CA LEU A 301 19.642 -15.781 0.212 1.00 0.00 C ATOM 682 C LEU A 301 21.112 -16.098 -0.028 1.00 0.00 C ATOM 683 O LEU A 301 21.672 -15.732 -1.059 1.00 0.00 O ATOM 684 CB LEU A 301 19.466 -14.279 0.451 1.00 0.00 C ATOM 685 CG LEU A 301 17.967 -13.932 0.471 1.00 0.00 C ATOM 686 CD1 LEU A 301 17.451 -13.891 1.913 1.00 0.00 C ATOM 687 CD2 LEU A 301 17.744 -12.564 -0.182 1.00 0.00 C ATOM 0 H LEU A 301 18.965 -15.970 2.189 1.00 0.00 H new ATOM 0 HA LEU A 301 19.076 -16.074 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 301 19.928 -13.994 1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.970 -13.714 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 301 17.424 -14.698 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 301 16.389 -13.644 1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 301 17.597 -14.865 2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 301 17.999 -13.134 2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 301 16.681 -12.322 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 301 18.298 -11.803 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 301 18.094 -12.592 -1.214 1.00 0.00 H new ATOM 699 N ALA A 302 21.729 -16.790 0.922 1.00 0.00 N ATOM 700 CA ALA A 302 23.134 -17.157 0.781 1.00 0.00 C ATOM 701 C ALA A 302 23.259 -18.388 -0.106 1.00 0.00 C ATOM 702 O ALA A 302 24.358 -18.772 -0.507 1.00 0.00 O ATOM 703 CB ALA A 302 23.749 -17.441 2.153 1.00 0.00 C ATOM 0 H ALA A 302 21.288 -17.105 1.786 1.00 0.00 H new ATOM 0 HA ALA A 302 23.670 -16.326 0.322 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.797 -17.714 2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.675 -16.550 2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.213 -18.262 2.629 1.00 0.00 H new ATOM 709 N ASN A 303 22.120 -19.004 -0.406 1.00 0.00 N ATOM 710 CA ASN A 303 22.102 -20.195 -1.246 1.00 0.00 C ATOM 711 C ASN A 303 22.111 -19.808 -2.722 1.00 0.00 C ATOM 712 O ASN A 303 21.227 -19.095 -3.193 1.00 0.00 O ATOM 713 CB ASN A 303 20.856 -21.031 -0.936 1.00 0.00 C ATOM 714 CG ASN A 303 21.113 -22.499 -1.261 1.00 0.00 C ATOM 715 OD1 ASN A 303 20.553 -23.031 -2.219 1.00 0.00 O ATOM 716 ND2 ASN A 303 21.932 -23.188 -0.516 1.00 0.00 N ATOM 0 H ASN A 303 21.202 -18.700 -0.082 1.00 0.00 H new ATOM 0 HA ASN A 303 22.994 -20.784 -1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.590 -20.925 0.116 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.010 -20.665 -1.517 1.00 0.00 H new ATOM 0 HD21 ASN A 303 22.110 -24.170 -0.727 1.00 0.00 H new ATOM 0 HD22 ASN A 303 22.395 -22.745 0.278 1.00 0.00 H new ATOM 723 N ALA A 304 23.121 -20.284 -3.443 1.00 0.00 N ATOM 724 CA ALA A 304 23.243 -19.984 -4.866 1.00 0.00 C ATOM 725 C ALA A 304 21.917 -20.207 -5.584 1.00 0.00 C ATOM 726 O ALA A 304 21.534 -19.431 -6.455 1.00 0.00 O ATOM 727 CB ALA A 304 24.314 -20.874 -5.493 1.00 0.00 C ATOM 0 H ALA A 304 23.863 -20.876 -3.069 1.00 0.00 H new ATOM 0 HA ALA A 304 23.526 -18.937 -4.971 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.401 -20.646 -6.555 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.271 -20.692 -5.003 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.036 -21.921 -5.368 1.00 0.00 H new ATOM 733 N ASP A 305 21.226 -21.279 -5.215 1.00 0.00 N ATOM 734 CA ASP A 305 19.945 -21.602 -5.832 1.00 0.00 C ATOM 735 C ASP A 305 18.951 -20.470 -5.620 1.00 0.00 C ATOM 736 O ASP A 305 18.236 -20.071 -6.540 1.00 0.00 O ATOM 737 CB ASP A 305 19.383 -22.886 -5.226 1.00 0.00 C ATOM 738 CG ASP A 305 20.297 -24.062 -5.552 1.00 0.00 C ATOM 739 OD1 ASP A 305 20.864 -24.065 -6.632 1.00 0.00 O ATOM 740 OD2 ASP A 305 20.414 -24.946 -4.718 1.00 0.00 O ATOM 0 H ASP A 305 21.529 -21.936 -4.496 1.00 0.00 H new ATOM 0 HA ASP A 305 20.104 -21.741 -6.901 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.289 -22.777 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.382 -23.074 -5.616 1.00 0.00 H new ATOM 745 N VAL A 306 18.910 -19.957 -4.397 1.00 0.00 N ATOM 746 CA VAL A 306 18.001 -18.868 -4.065 1.00 0.00 C ATOM 747 C VAL A 306 18.432 -17.590 -4.772 1.00 0.00 C ATOM 748 O VAL A 306 17.600 -16.810 -5.236 1.00 0.00 O ATOM 749 CB VAL A 306 17.991 -18.641 -2.550 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.213 -17.364 -2.222 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.322 -19.833 -1.864 1.00 0.00 C ATOM 0 H VAL A 306 19.492 -20.275 -3.622 1.00 0.00 H new ATOM 0 HA VAL A 306 16.997 -19.135 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 306 19.016 -18.539 -2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.209 -17.207 -1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.688 -16.513 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.187 -17.461 -2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.313 -19.674 -0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.298 -19.933 -2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.877 -20.743 -2.092 1.00 0.00 H new ATOM 761 N GLN A 307 19.739 -17.384 -4.847 1.00 0.00 N ATOM 762 CA GLN A 307 20.280 -16.197 -5.496 1.00 0.00 C ATOM 763 C GLN A 307 20.114 -16.278 -7.010 1.00 0.00 C ATOM 764 O GLN A 307 19.950 -15.262 -7.679 1.00 0.00 O ATOM 765 CB GLN A 307 21.763 -16.045 -5.156 1.00 0.00 C ATOM 766 CG GLN A 307 21.934 -15.957 -3.639 1.00 0.00 C ATOM 767 CD GLN A 307 23.397 -16.166 -3.265 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.720 -16.335 -2.089 1.00 0.00 O ATOM 769 NE2 GLN A 307 24.306 -16.162 -4.201 1.00 0.00 N ATOM 0 H GLN A 307 20.442 -18.019 -4.469 1.00 0.00 H new ATOM 0 HA GLN A 307 19.728 -15.331 -5.130 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.325 -16.893 -5.547 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.166 -15.150 -5.630 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.595 -14.984 -3.283 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.314 -16.709 -3.151 1.00 0.00 H new ATOM 0 HE21 GLN A 307 24.035 -16.022 -5.174 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.287 -16.299 -3.959 1.00 0.00 H new ATOM 778 N GLU A 308 20.171 -17.490 -7.547 1.00 0.00 N ATOM 779 CA GLU A 308 20.044 -17.674 -8.989 1.00 0.00 C ATOM 780 C GLU A 308 18.606 -17.450 -9.454 1.00 0.00 C ATOM 781 O GLU A 308 18.373 -17.096 -10.609 1.00 0.00 O ATOM 782 CB GLU A 308 20.493 -19.086 -9.378 1.00 0.00 C ATOM 783 CG GLU A 308 22.022 -19.150 -9.405 1.00 0.00 C ATOM 784 CD GLU A 308 22.483 -20.601 -9.499 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.376 -21.166 -10.574 1.00 0.00 O ATOM 786 OE2 GLU A 308 22.936 -21.125 -8.494 1.00 0.00 O ATOM 0 H GLU A 308 20.302 -18.350 -7.015 1.00 0.00 H new ATOM 0 HA GLU A 308 20.681 -16.937 -9.477 1.00 0.00 H new ATOM 0 HB2 GLU A 308 20.101 -19.812 -8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 308 20.091 -19.350 -10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.403 -18.583 -10.255 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.429 -18.688 -8.506 1.00 0.00 H new ATOM 793 N ARG A 309 17.646 -17.657 -8.559 1.00 0.00 N ATOM 794 CA ARG A 309 16.240 -17.470 -8.908 1.00 0.00 C ATOM 795 C ARG A 309 15.792 -16.043 -8.599 1.00 0.00 C ATOM 796 O ARG A 309 14.865 -15.521 -9.219 1.00 0.00 O ATOM 797 CB ARG A 309 15.369 -18.460 -8.126 1.00 0.00 C ATOM 798 CG ARG A 309 15.340 -19.811 -8.851 1.00 0.00 C ATOM 799 CD ARG A 309 14.403 -20.776 -8.115 1.00 0.00 C ATOM 800 NE ARG A 309 13.869 -21.765 -9.045 1.00 0.00 N ATOM 801 CZ ARG A 309 14.580 -22.828 -9.403 1.00 0.00 C ATOM 802 NH1 ARG A 309 15.780 -23.004 -8.920 1.00 0.00 N ATOM 803 NH2 ARG A 309 14.079 -23.696 -10.238 1.00 0.00 N ATOM 0 H ARG A 309 17.811 -17.951 -7.596 1.00 0.00 H new ATOM 0 HA ARG A 309 16.126 -17.650 -9.977 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.762 -18.587 -7.117 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.357 -18.068 -8.027 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.003 -19.675 -9.879 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.345 -20.230 -8.898 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.942 -21.276 -7.311 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.586 -20.221 -7.654 1.00 0.00 H new ATOM 0 HE ARG A 309 12.932 -21.638 -9.427 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.172 -22.325 -8.267 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.326 -23.821 -9.195 1.00 0.00 H new ATOM 0 HH21 ARG A 309 13.142 -23.558 -10.616 1.00 0.00 H new ATOM 0 HH22 ARG A 309 14.625 -24.513 -10.513 1.00 0.00 H new ATOM 817 N LEU A 310 16.451 -15.417 -7.633 1.00 0.00 N ATOM 818 CA LEU A 310 16.098 -14.058 -7.248 1.00 0.00 C ATOM 819 C LEU A 310 16.667 -13.033 -8.232 1.00 0.00 C ATOM 820 O LEU A 310 16.026 -12.021 -8.515 1.00 0.00 O ATOM 821 CB LEU A 310 16.601 -13.774 -5.828 1.00 0.00 C ATOM 822 CG LEU A 310 15.445 -13.941 -4.832 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.752 -15.294 -5.048 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.993 -13.860 -3.404 1.00 0.00 C ATOM 0 H LEU A 310 17.225 -15.823 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 310 15.012 -13.968 -7.270 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.414 -14.455 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 310 17.003 -12.763 -5.769 1.00 0.00 H new ATOM 0 HG LEU A 310 14.716 -13.146 -4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.934 -15.401 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.358 -15.343 -6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.471 -16.099 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 310 15.175 -13.978 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.725 -14.653 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.469 -12.891 -3.251 1.00 0.00 H new ATOM 836 N LEU A 311 17.861 -13.289 -8.758 1.00 0.00 N ATOM 837 CA LEU A 311 18.460 -12.358 -9.708 1.00 0.00 C ATOM 838 C LEU A 311 17.585 -12.232 -10.960 1.00 0.00 C ATOM 839 O LEU A 311 17.258 -11.125 -11.376 1.00 0.00 O ATOM 840 CB LEU A 311 19.883 -12.793 -10.082 1.00 0.00 C ATOM 841 CG LEU A 311 20.827 -12.583 -8.887 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.234 -13.045 -9.268 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.867 -11.097 -8.493 1.00 0.00 C ATOM 0 H LEU A 311 18.423 -14.114 -8.549 1.00 0.00 H new ATOM 0 HA LEU A 311 18.523 -11.380 -9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.886 -13.842 -10.378 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.234 -12.219 -10.939 1.00 0.00 H new ATOM 0 HG LEU A 311 20.462 -13.163 -8.040 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.907 -12.898 -8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.211 -14.102 -9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.589 -12.465 -10.120 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.539 -10.963 -7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.224 -10.506 -9.337 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.866 -10.767 -8.217 1.00 0.00 H new ATOM 855 N PRO A 312 17.172 -13.322 -11.561 1.00 0.00 N ATOM 856 CA PRO A 312 16.286 -13.262 -12.757 1.00 0.00 C ATOM 857 C PRO A 312 14.927 -12.651 -12.407 1.00 0.00 C ATOM 858 O PRO A 312 14.278 -12.032 -13.250 1.00 0.00 O ATOM 859 CB PRO A 312 16.141 -14.725 -13.194 1.00 0.00 C ATOM 860 CG PRO A 312 16.481 -15.532 -11.986 1.00 0.00 C ATOM 861 CD PRO A 312 17.497 -14.711 -11.194 1.00 0.00 C ATOM 0 HA PRO A 312 16.696 -12.633 -13.547 1.00 0.00 H new ATOM 0 HB2 PRO A 312 15.127 -14.935 -13.535 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.810 -14.956 -14.023 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.591 -15.731 -11.388 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.898 -16.499 -12.269 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.399 -14.877 -10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.521 -14.969 -11.464 1.00 0.00 H new ATOM 869 N TYR A 313 14.508 -12.826 -11.151 1.00 0.00 N ATOM 870 CA TYR A 313 13.231 -12.284 -10.697 1.00 0.00 C ATOM 871 C TYR A 313 13.266 -10.753 -10.685 1.00 0.00 C ATOM 872 O TYR A 313 12.308 -10.102 -11.102 1.00 0.00 O ATOM 873 CB TYR A 313 12.918 -12.795 -9.290 1.00 0.00 C ATOM 874 CG TYR A 313 12.430 -14.231 -9.326 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.663 -15.057 -10.443 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.730 -14.738 -8.225 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.197 -16.378 -10.443 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.266 -16.058 -8.230 1.00 0.00 C ATOM 879 CZ TYR A 313 11.498 -16.877 -9.339 1.00 0.00 C ATOM 880 OH TYR A 313 11.040 -18.179 -9.344 1.00 0.00 O ATOM 0 H TYR A 313 15.031 -13.335 -10.438 1.00 0.00 H new ATOM 0 HA TYR A 313 12.455 -12.614 -11.388 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.811 -12.727 -8.668 1.00 0.00 H new ATOM 0 HB3 TYR A 313 12.160 -12.161 -8.830 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.200 -14.673 -11.298 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.547 -14.107 -7.368 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.378 -17.013 -11.298 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.728 -16.444 -7.377 1.00 0.00 H new ATOM 0 HH TYR A 313 10.576 -18.366 -8.501 1.00 0.00 H new ATOM 890 N LEU A 314 14.374 -10.182 -10.208 1.00 0.00 N ATOM 891 CA LEU A 314 14.508 -8.729 -10.157 1.00 0.00 C ATOM 892 C LEU A 314 14.853 -8.191 -11.547 1.00 0.00 C ATOM 893 O LEU A 314 15.334 -8.937 -12.400 1.00 0.00 O ATOM 894 CB LEU A 314 15.584 -8.333 -9.129 1.00 0.00 C ATOM 895 CG LEU A 314 16.924 -8.996 -9.462 1.00 0.00 C ATOM 896 CD1 LEU A 314 17.582 -8.296 -10.664 1.00 0.00 C ATOM 897 CD2 LEU A 314 17.855 -8.904 -8.237 1.00 0.00 C ATOM 0 H LEU A 314 15.181 -10.698 -9.856 1.00 0.00 H new ATOM 0 HA LEU A 314 13.561 -8.290 -9.843 1.00 0.00 H new ATOM 0 HB2 LEU A 314 15.702 -7.249 -9.118 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.265 -8.629 -8.130 1.00 0.00 H new ATOM 0 HG LEU A 314 16.751 -10.042 -9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.533 -8.778 -10.889 1.00 0.00 H new ATOM 0 HD12 LEU A 314 16.925 -8.367 -11.531 1.00 0.00 H new ATOM 0 HD13 LEU A 314 17.754 -7.247 -10.424 1.00 0.00 H new ATOM 0 HD21 LEU A 314 18.810 -9.375 -8.470 1.00 0.00 H new ATOM 0 HD22 LEU A 314 18.019 -7.857 -7.983 1.00 0.00 H new ATOM 0 HD23 LEU A 314 17.395 -9.415 -7.391 1.00 0.00 H new ATOM 1017 N THR A 323 27.853 -15.106 -0.204 1.00 0.00 N ATOM 1018 CA THR A 323 27.878 -15.738 1.111 1.00 0.00 C ATOM 1019 C THR A 323 26.904 -15.045 2.059 1.00 0.00 C ATOM 1020 O THR A 323 26.346 -13.996 1.732 1.00 0.00 O ATOM 1021 CB THR A 323 29.291 -15.673 1.694 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.529 -14.370 2.206 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.314 -15.989 0.600 1.00 0.00 C ATOM 0 HA THR A 323 27.578 -16.780 0.998 1.00 0.00 H new ATOM 0 HB THR A 323 29.387 -16.404 2.497 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.494 -14.227 2.300 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.320 -15.942 1.018 1.00 0.00 H new ATOM 0 HG22 THR A 323 30.130 -16.989 0.208 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.222 -15.261 -0.206 1.00 0.00 H new ATOM 1031 N ALA A 324 26.704 -15.636 3.233 1.00 0.00 N ATOM 1032 CA ALA A 324 25.795 -15.064 4.220 1.00 0.00 C ATOM 1033 C ALA A 324 26.468 -13.916 4.967 1.00 0.00 C ATOM 1034 O ALA A 324 25.822 -12.931 5.323 1.00 0.00 O ATOM 1035 CB ALA A 324 25.356 -16.139 5.217 1.00 0.00 C ATOM 0 H ALA A 324 27.155 -16.504 3.523 1.00 0.00 H new ATOM 0 HA ALA A 324 24.920 -14.679 3.697 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.678 -15.701 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.846 -16.942 4.685 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.231 -16.541 5.728 1.00 0.00 H new ATOM 1041 N ASP A 325 27.769 -14.052 5.201 1.00 0.00 N ATOM 1042 CA ASP A 325 28.521 -13.019 5.903 1.00 0.00 C ATOM 1043 C ASP A 325 28.381 -11.679 5.188 1.00 0.00 C ATOM 1044 O ASP A 325 28.315 -10.628 5.825 1.00 0.00 O ATOM 1045 CB ASP A 325 29.998 -13.406 5.980 1.00 0.00 C ATOM 1046 CG ASP A 325 30.142 -14.789 6.608 1.00 0.00 C ATOM 1047 OD1 ASP A 325 29.968 -15.763 5.893 1.00 0.00 O ATOM 1048 OD2 ASP A 325 30.424 -14.855 7.793 1.00 0.00 O ATOM 0 H ASP A 325 28.321 -14.861 4.917 1.00 0.00 H new ATOM 0 HA ASP A 325 28.119 -12.926 6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.436 -13.403 4.982 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.545 -12.671 6.570 1.00 0.00 H new ATOM 1053 N GLU A 326 28.334 -11.726 3.861 1.00 0.00 N ATOM 1054 CA GLU A 326 28.200 -10.511 3.065 1.00 0.00 C ATOM 1055 C GLU A 326 26.768 -9.995 3.119 1.00 0.00 C ATOM 1056 O GLU A 326 26.534 -8.794 3.261 1.00 0.00 O ATOM 1057 CB GLU A 326 28.580 -10.797 1.612 1.00 0.00 C ATOM 1058 CG GLU A 326 30.046 -11.229 1.540 1.00 0.00 C ATOM 1059 CD GLU A 326 30.432 -11.521 0.093 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.684 -10.574 -0.634 1.00 0.00 O ATOM 1061 OE2 GLU A 326 30.470 -12.686 -0.266 1.00 0.00 O ATOM 0 H GLU A 326 28.386 -12.587 3.316 1.00 0.00 H new ATOM 0 HA GLU A 326 28.867 -9.753 3.476 1.00 0.00 H new ATOM 0 HB2 GLU A 326 27.939 -11.580 1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.422 -9.907 1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.685 -10.444 1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.203 -12.116 2.153 1.00 0.00 H new ATOM 1068 N ILE A 327 25.813 -10.910 3.004 1.00 0.00 N ATOM 1069 CA ILE A 327 24.404 -10.541 3.040 1.00 0.00 C ATOM 1070 C ILE A 327 24.099 -9.731 4.296 1.00 0.00 C ATOM 1071 O ILE A 327 23.278 -8.814 4.270 1.00 0.00 O ATOM 1072 CB ILE A 327 23.539 -11.808 3.016 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.478 -12.353 1.586 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.122 -11.483 3.498 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.921 -13.780 1.601 1.00 0.00 C ATOM 0 H ILE A 327 25.988 -11.908 2.886 1.00 0.00 H new ATOM 0 HA ILE A 327 24.177 -9.930 2.167 1.00 0.00 H new ATOM 0 HB ILE A 327 23.978 -12.555 3.677 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.848 -11.713 0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.473 -12.345 1.141 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.514 -12.388 3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.164 -11.096 4.516 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.678 -10.733 2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.879 -14.165 0.582 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.569 -14.417 2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.918 -13.775 2.029 1.00 0.00 H new ATOM 1087 N GLN A 328 24.762 -10.082 5.391 1.00 0.00 N ATOM 1088 CA GLN A 328 24.552 -9.385 6.656 1.00 0.00 C ATOM 1089 C GLN A 328 25.502 -8.197 6.785 1.00 0.00 C ATOM 1090 O GLN A 328 25.283 -7.305 7.604 1.00 0.00 O ATOM 1091 CB GLN A 328 24.774 -10.353 7.822 1.00 0.00 C ATOM 1092 CG GLN A 328 24.051 -9.834 9.067 1.00 0.00 C ATOM 1093 CD GLN A 328 24.553 -10.569 10.306 1.00 0.00 C ATOM 1094 OE1 GLN A 328 25.759 -10.751 10.475 1.00 0.00 O ATOM 1095 NE2 GLN A 328 23.694 -11.005 11.187 1.00 0.00 N ATOM 0 H GLN A 328 25.445 -10.839 5.430 1.00 0.00 H new ATOM 0 HA GLN A 328 23.528 -9.013 6.680 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.403 -11.344 7.561 1.00 0.00 H new ATOM 0 HB3 GLN A 328 25.840 -10.455 8.025 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.220 -8.763 9.176 1.00 0.00 H new ATOM 0 HG3 GLN A 328 22.976 -9.977 8.960 1.00 0.00 H new ATOM 0 HE21 GLN A 328 22.696 -10.853 11.044 1.00 0.00 H new ATOM 0 HE22 GLN A 328 24.021 -11.498 12.018 1.00 0.00 H new ATOM 1104 N ASN A 329 26.558 -8.195 5.975 1.00 0.00 N ATOM 1105 CA ASN A 329 27.542 -7.114 6.009 1.00 0.00 C ATOM 1106 C ASN A 329 27.615 -6.401 4.664 1.00 0.00 C ATOM 1107 O ASN A 329 28.662 -5.872 4.289 1.00 0.00 O ATOM 1108 CB ASN A 329 28.920 -7.677 6.360 1.00 0.00 C ATOM 1109 CG ASN A 329 28.835 -8.509 7.635 1.00 0.00 C ATOM 1110 OD1 ASN A 329 27.919 -8.325 8.438 1.00 0.00 O ATOM 1111 ND2 ASN A 329 29.741 -9.417 7.871 1.00 0.00 N ATOM 0 H ASN A 329 26.754 -8.925 5.290 1.00 0.00 H new ATOM 0 HA ASN A 329 27.232 -6.396 6.768 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.291 -8.291 5.539 1.00 0.00 H new ATOM 0 HB3 ASN A 329 29.631 -6.862 6.495 1.00 0.00 H new ATOM 0 HD21 ASN A 329 29.692 -9.977 8.722 1.00 0.00 H new ATOM 0 HD22 ASN A 329 30.498 -9.567 7.204 1.00 0.00 H new ATOM 1118 N THR A 330 26.502 -6.386 3.934 1.00 0.00 N ATOM 1119 CA THR A 330 26.467 -5.730 2.630 1.00 0.00 C ATOM 1120 C THR A 330 25.112 -5.073 2.385 1.00 0.00 C ATOM 1121 O THR A 330 24.972 -3.856 2.508 1.00 0.00 O ATOM 1122 CB THR A 330 26.750 -6.749 1.524 1.00 0.00 C ATOM 1123 OG1 THR A 330 27.919 -7.488 1.850 1.00 0.00 O ATOM 1124 CG2 THR A 330 26.958 -6.023 0.192 1.00 0.00 C ATOM 0 H THR A 330 25.622 -6.815 4.219 1.00 0.00 H new ATOM 0 HA THR A 330 27.235 -4.956 2.619 1.00 0.00 H new ATOM 0 HB THR A 330 25.902 -7.428 1.434 1.00 0.00 H new ATOM 0 HG1 THR A 330 27.791 -7.939 2.711 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.159 -6.753 -0.592 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.060 -5.459 -0.059 1.00 0.00 H new ATOM 0 HG23 THR A 330 27.803 -5.340 0.278 1.00 0.00 H new ATOM 1132 N LEU A 331 24.116 -5.883 2.033 1.00 0.00 N ATOM 1133 CA LEU A 331 22.777 -5.363 1.768 1.00 0.00 C ATOM 1134 C LEU A 331 22.407 -4.278 2.771 1.00 0.00 C ATOM 1135 O LEU A 331 22.467 -4.490 3.982 1.00 0.00 O ATOM 1136 CB LEU A 331 21.745 -6.491 1.843 1.00 0.00 C ATOM 1137 CG LEU A 331 22.184 -7.663 0.963 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.083 -8.727 0.949 1.00 0.00 C ATOM 1139 CD2 LEU A 331 22.437 -7.170 -0.468 1.00 0.00 C ATOM 0 H LEU A 331 24.209 -6.893 1.925 1.00 0.00 H new ATOM 0 HA LEU A 331 22.777 -4.934 0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.632 -6.823 2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 331 20.771 -6.126 1.517 1.00 0.00 H new ATOM 0 HG LEU A 331 23.103 -8.092 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.393 -9.563 0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 331 20.906 -9.081 1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.165 -8.296 0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 331 22.749 -8.008 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 331 21.521 -6.739 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 331 23.221 -6.413 -0.459 1.00 0.00 H new ATOM 1151 N THR A 332 22.017 -3.116 2.256 1.00 0.00 N ATOM 1152 CA THR A 332 21.630 -2.001 3.112 1.00 0.00 C ATOM 1153 C THR A 332 20.134 -2.052 3.402 1.00 0.00 C ATOM 1154 O THR A 332 19.691 -1.682 4.489 1.00 0.00 O ATOM 1155 CB THR A 332 21.977 -0.675 2.432 1.00 0.00 C ATOM 1156 OG1 THR A 332 23.330 -0.706 2.002 1.00 0.00 O ATOM 1157 CG2 THR A 332 21.779 0.476 3.421 1.00 0.00 C ATOM 0 H THR A 332 21.961 -2.923 1.256 1.00 0.00 H new ATOM 0 HA THR A 332 22.176 -2.077 4.052 1.00 0.00 H new ATOM 0 HB THR A 332 21.325 -0.526 1.571 1.00 0.00 H new ATOM 0 HG1 THR A 332 23.554 0.142 1.565 1.00 0.00 H new ATOM 0 HG21 THR A 332 22.027 1.420 2.935 1.00 0.00 H new ATOM 0 HG22 THR A 332 20.740 0.499 3.750 1.00 0.00 H new ATOM 0 HG23 THR A 332 22.429 0.330 4.284 1.00 0.00 H new ATOM 1165 N SER A 333 19.362 -2.518 2.421 1.00 0.00 N ATOM 1166 CA SER A 333 17.913 -2.622 2.572 1.00 0.00 C ATOM 1167 C SER A 333 17.209 -2.662 1.210 1.00 0.00 C ATOM 1168 O SER A 333 16.186 -3.328 1.058 1.00 0.00 O ATOM 1169 CB SER A 333 17.375 -1.443 3.393 1.00 0.00 C ATOM 1170 OG SER A 333 17.359 -1.800 4.769 1.00 0.00 O ATOM 0 H SER A 333 19.715 -2.828 1.516 1.00 0.00 H new ATOM 0 HA SER A 333 17.704 -3.555 3.095 1.00 0.00 H new ATOM 0 HB2 SER A 333 18.000 -0.563 3.241 1.00 0.00 H new ATOM 0 HB3 SER A 333 16.370 -1.182 3.061 1.00 0.00 H new ATOM 0 HG SER A 333 18.252 -2.101 5.039 1.00 0.00 H new ATOM 1176 N PRO A 334 17.722 -1.959 0.228 1.00 0.00 N ATOM 1177 CA PRO A 334 17.104 -1.917 -1.135 1.00 0.00 C ATOM 1178 C PRO A 334 16.905 -3.307 -1.740 1.00 0.00 C ATOM 1179 O PRO A 334 15.799 -3.659 -2.150 1.00 0.00 O ATOM 1180 CB PRO A 334 18.098 -1.093 -1.965 1.00 0.00 C ATOM 1181 CG PRO A 334 18.857 -0.280 -0.971 1.00 0.00 C ATOM 1182 CD PRO A 334 18.936 -1.129 0.295 1.00 0.00 C ATOM 0 HA PRO A 334 16.103 -1.486 -1.107 1.00 0.00 H new ATOM 0 HB2 PRO A 334 18.764 -1.739 -2.537 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.580 -0.456 -2.682 1.00 0.00 H new ATOM 0 HG2 PRO A 334 19.853 -0.040 -1.343 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.353 0.667 -0.775 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.839 -1.739 0.313 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.951 -0.511 1.193 1.00 0.00 H new ATOM 1190 N GLN A 335 17.978 -4.091 -1.802 1.00 0.00 N ATOM 1191 CA GLN A 335 17.891 -5.433 -2.372 1.00 0.00 C ATOM 1192 C GLN A 335 17.133 -6.377 -1.441 1.00 0.00 C ATOM 1193 O GLN A 335 16.364 -7.220 -1.902 1.00 0.00 O ATOM 1194 CB GLN A 335 19.294 -5.996 -2.646 1.00 0.00 C ATOM 1195 CG GLN A 335 20.243 -4.861 -3.047 1.00 0.00 C ATOM 1196 CD GLN A 335 20.804 -4.177 -1.803 1.00 0.00 C ATOM 1197 OE1 GLN A 335 21.706 -3.346 -1.906 1.00 0.00 O ATOM 1198 NE2 GLN A 335 20.321 -4.477 -0.628 1.00 0.00 N ATOM 0 H GLN A 335 18.905 -3.826 -1.470 1.00 0.00 H new ATOM 0 HA GLN A 335 17.345 -5.358 -3.313 1.00 0.00 H new ATOM 0 HB2 GLN A 335 19.672 -6.501 -1.757 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.248 -6.741 -3.441 1.00 0.00 H new ATOM 0 HG2 GLN A 335 21.059 -5.256 -3.652 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.713 -4.134 -3.662 1.00 0.00 H new ATOM 0 HE21 GLN A 335 19.573 -5.166 -0.545 1.00 0.00 H new ATOM 0 HE22 GLN A 335 20.691 -4.022 0.207 1.00 0.00 H new ATOM 1207 N PHE A 336 17.354 -6.246 -0.136 1.00 0.00 N ATOM 1208 CA PHE A 336 16.676 -7.115 0.821 1.00 0.00 C ATOM 1209 C PHE A 336 15.164 -6.948 0.731 1.00 0.00 C ATOM 1210 O PHE A 336 14.428 -7.932 0.676 1.00 0.00 O ATOM 1211 CB PHE A 336 17.134 -6.817 2.249 1.00 0.00 C ATOM 1212 CG PHE A 336 16.656 -7.931 3.153 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.448 -9.071 3.338 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.416 -7.830 3.795 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.000 -10.108 4.167 1.00 0.00 C ATOM 1216 CE2 PHE A 336 14.968 -8.865 4.624 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.761 -10.003 4.809 1.00 0.00 C ATOM 0 H PHE A 336 17.985 -5.560 0.278 1.00 0.00 H new ATOM 0 HA PHE A 336 16.937 -8.143 0.570 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.220 -6.738 2.289 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.732 -5.860 2.583 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.404 -9.151 2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 336 14.804 -6.952 3.650 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.610 -10.987 4.310 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.012 -8.785 5.120 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.416 -10.802 5.449 1.00 0.00 H new ATOM 1227 N GLN A 337 14.705 -5.701 0.720 1.00 0.00 N ATOM 1228 CA GLN A 337 13.276 -5.429 0.634 1.00 0.00 C ATOM 1229 C GLN A 337 12.714 -5.958 -0.679 1.00 0.00 C ATOM 1230 O GLN A 337 11.646 -6.571 -0.712 1.00 0.00 O ATOM 1231 CB GLN A 337 13.026 -3.922 0.726 1.00 0.00 C ATOM 1232 CG GLN A 337 13.405 -3.418 2.123 1.00 0.00 C ATOM 1233 CD GLN A 337 12.212 -3.539 3.066 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.937 -4.620 3.586 1.00 0.00 O ATOM 1235 NE2 GLN A 337 11.484 -2.485 3.319 1.00 0.00 N ATOM 0 H GLN A 337 15.295 -4.871 0.769 1.00 0.00 H new ATOM 0 HA GLN A 337 12.776 -5.931 1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.612 -3.400 -0.030 1.00 0.00 H new ATOM 0 HB3 GLN A 337 11.977 -3.705 0.523 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.245 -3.995 2.511 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.730 -2.379 2.067 1.00 0.00 H new ATOM 0 HE21 GLN A 337 11.714 -1.590 2.887 1.00 0.00 H new ATOM 0 HE22 GLN A 337 10.685 -2.556 3.949 1.00 0.00 H new ATOM 1244 N GLN A 338 13.451 -5.725 -1.760 1.00 0.00 N ATOM 1245 CA GLN A 338 13.031 -6.183 -3.071 1.00 0.00 C ATOM 1246 C GLN A 338 13.248 -7.690 -3.181 1.00 0.00 C ATOM 1247 O GLN A 338 12.521 -8.383 -3.892 1.00 0.00 O ATOM 1248 CB GLN A 338 13.824 -5.428 -4.149 1.00 0.00 C ATOM 1249 CG GLN A 338 14.123 -6.347 -5.331 1.00 0.00 C ATOM 1250 CD GLN A 338 14.609 -5.525 -6.521 1.00 0.00 C ATOM 1251 OE1 GLN A 338 14.453 -5.939 -7.668 1.00 0.00 O ATOM 1252 NE2 GLN A 338 15.195 -4.378 -6.312 1.00 0.00 N ATOM 0 H GLN A 338 14.339 -5.223 -1.750 1.00 0.00 H new ATOM 0 HA GLN A 338 11.970 -5.981 -3.217 1.00 0.00 H new ATOM 0 HB2 GLN A 338 13.255 -4.562 -4.488 1.00 0.00 H new ATOM 0 HB3 GLN A 338 14.756 -5.052 -3.727 1.00 0.00 H new ATOM 0 HG2 GLN A 338 14.880 -7.079 -5.051 1.00 0.00 H new ATOM 0 HG3 GLN A 338 13.227 -6.904 -5.605 1.00 0.00 H new ATOM 0 HE21 GLN A 338 15.323 -4.037 -5.359 1.00 0.00 H new ATOM 0 HE22 GLN A 338 15.525 -3.823 -7.101 1.00 0.00 H new ATOM 1261 N ALA A 339 14.247 -8.192 -2.461 1.00 0.00 N ATOM 1262 CA ALA A 339 14.541 -9.618 -2.473 1.00 0.00 C ATOM 1263 C ALA A 339 13.512 -10.364 -1.639 1.00 0.00 C ATOM 1264 O ALA A 339 13.155 -11.502 -1.943 1.00 0.00 O ATOM 1265 CB ALA A 339 15.940 -9.881 -1.916 1.00 0.00 C ATOM 0 H ALA A 339 14.862 -7.636 -1.867 1.00 0.00 H new ATOM 0 HA ALA A 339 14.500 -9.972 -3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.143 -10.952 -1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.678 -9.362 -2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.998 -9.517 -0.890 1.00 0.00 H new ATOM 1271 N LEU A 340 13.028 -9.706 -0.591 1.00 0.00 N ATOM 1272 CA LEU A 340 12.027 -10.308 0.274 1.00 0.00 C ATOM 1273 C LEU A 340 10.749 -10.543 -0.519 1.00 0.00 C ATOM 1274 O LEU A 340 10.083 -11.566 -0.361 1.00 0.00 O ATOM 1275 CB LEU A 340 11.751 -9.386 1.468 1.00 0.00 C ATOM 1276 CG LEU A 340 10.596 -9.941 2.309 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.867 -11.408 2.665 1.00 0.00 C ATOM 1278 CD2 LEU A 340 10.467 -9.120 3.597 1.00 0.00 C ATOM 0 H LEU A 340 13.311 -8.763 -0.324 1.00 0.00 H new ATOM 0 HA LEU A 340 12.394 -11.264 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.647 -9.296 2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 340 11.505 -8.385 1.114 1.00 0.00 H new ATOM 0 HG LEU A 340 9.671 -9.877 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.042 -11.796 3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 340 10.959 -11.993 1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 340 11.793 -11.479 3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 340 9.646 -9.512 4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 340 11.395 -9.185 4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.267 -8.078 3.346 1.00 0.00 H new ATOM 1290 N GLY A 341 10.427 -9.598 -1.397 1.00 0.00 N ATOM 1291 CA GLY A 341 9.243 -9.730 -2.234 1.00 0.00 C ATOM 1292 C GLY A 341 9.462 -10.838 -3.253 1.00 0.00 C ATOM 1293 O GLY A 341 8.553 -11.612 -3.558 1.00 0.00 O ATOM 0 H GLY A 341 10.963 -8.743 -1.545 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.372 -9.955 -1.618 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.038 -8.788 -2.743 1.00 0.00 H new ATOM 1297 N MET A 342 10.688 -10.918 -3.760 1.00 0.00 N ATOM 1298 CA MET A 342 11.036 -11.947 -4.729 1.00 0.00 C ATOM 1299 C MET A 342 11.030 -13.310 -4.051 1.00 0.00 C ATOM 1300 O MET A 342 10.637 -14.311 -4.649 1.00 0.00 O ATOM 1301 CB MET A 342 12.421 -11.671 -5.317 1.00 0.00 C ATOM 1302 CG MET A 342 12.369 -10.418 -6.203 1.00 0.00 C ATOM 1303 SD MET A 342 13.871 -9.430 -5.975 1.00 0.00 S ATOM 1304 CE MET A 342 15.083 -10.754 -6.214 1.00 0.00 C ATOM 0 H MET A 342 11.451 -10.287 -3.517 1.00 0.00 H new ATOM 0 HA MET A 342 10.302 -11.938 -5.535 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.145 -11.531 -4.515 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.755 -12.528 -5.902 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.270 -10.707 -7.249 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.491 -9.822 -5.952 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.908 -10.387 -6.825 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.465 -11.077 -5.245 1.00 0.00 H new ATOM 0 HE3 MET A 342 14.607 -11.597 -6.716 1.00 0.00 H new ATOM 1314 N PHE A 343 11.453 -13.335 -2.789 1.00 0.00 N ATOM 1315 CA PHE A 343 11.472 -14.576 -2.033 1.00 0.00 C ATOM 1316 C PHE A 343 10.065 -15.154 -1.994 1.00 0.00 C ATOM 1317 O PHE A 343 9.875 -16.370 -2.018 1.00 0.00 O ATOM 1318 CB PHE A 343 11.979 -14.310 -0.611 1.00 0.00 C ATOM 1319 CG PHE A 343 11.630 -15.472 0.290 1.00 0.00 C ATOM 1320 CD1 PHE A 343 12.515 -16.550 0.419 1.00 0.00 C ATOM 1321 CD2 PHE A 343 10.423 -15.470 0.996 1.00 0.00 C ATOM 1322 CE1 PHE A 343 12.190 -17.623 1.256 1.00 0.00 C ATOM 1323 CE2 PHE A 343 10.098 -16.544 1.832 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.982 -17.622 1.962 1.00 0.00 C ATOM 0 H PHE A 343 11.783 -12.517 -2.276 1.00 0.00 H new ATOM 0 HA PHE A 343 12.142 -15.291 -2.511 1.00 0.00 H new ATOM 0 HB2 PHE A 343 13.059 -14.161 -0.623 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.535 -13.393 -0.224 1.00 0.00 H new ATOM 0 HD1 PHE A 343 13.447 -16.553 -0.127 1.00 0.00 H new ATOM 0 HD2 PHE A 343 9.741 -14.639 0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 343 12.873 -18.454 1.357 1.00 0.00 H new ATOM 0 HE2 PHE A 343 9.166 -16.541 2.377 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.732 -18.452 2.606 1.00 0.00 H new ATOM 1334 N SER A 344 9.082 -14.262 -1.949 1.00 0.00 N ATOM 1335 CA SER A 344 7.686 -14.674 -1.925 1.00 0.00 C ATOM 1336 C SER A 344 7.288 -15.253 -3.278 1.00 0.00 C ATOM 1337 O SER A 344 6.432 -16.132 -3.359 1.00 0.00 O ATOM 1338 CB SER A 344 6.792 -13.481 -1.592 1.00 0.00 C ATOM 1339 OG SER A 344 7.294 -12.826 -0.434 1.00 0.00 O ATOM 0 H SER A 344 9.226 -13.252 -1.928 1.00 0.00 H new ATOM 0 HA SER A 344 7.560 -15.439 -1.158 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.764 -12.788 -2.432 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.769 -13.815 -1.420 1.00 0.00 H new ATOM 0 HG SER A 344 6.723 -12.059 -0.219 1.00 0.00 H new ATOM 1345 N ALA A 345 7.917 -14.752 -4.337 1.00 0.00 N ATOM 1346 CA ALA A 345 7.623 -15.231 -5.685 1.00 0.00 C ATOM 1347 C ALA A 345 8.059 -16.682 -5.843 1.00 0.00 C ATOM 1348 O ALA A 345 7.307 -17.516 -6.346 1.00 0.00 O ATOM 1349 CB ALA A 345 8.352 -14.371 -6.719 1.00 0.00 C ATOM 0 H ALA A 345 8.627 -14.021 -4.290 1.00 0.00 H new ATOM 0 HA ALA A 345 6.547 -15.161 -5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.126 -14.737 -7.721 1.00 0.00 H new ATOM 0 HB2 ALA A 345 8.023 -13.336 -6.628 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.427 -14.427 -6.546 1.00 0.00 H new ATOM 1355 N ALA A 346 9.277 -16.974 -5.405 1.00 0.00 N ATOM 1356 CA ALA A 346 9.809 -18.329 -5.496 1.00 0.00 C ATOM 1357 C ALA A 346 9.053 -19.255 -4.554 1.00 0.00 C ATOM 1358 O ALA A 346 8.787 -20.412 -4.876 1.00 0.00 O ATOM 1359 CB ALA A 346 11.294 -18.333 -5.134 1.00 0.00 C ATOM 0 H ALA A 346 9.913 -16.296 -4.985 1.00 0.00 H new ATOM 0 HA ALA A 346 9.686 -18.683 -6.519 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.683 -19.349 -5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.838 -17.687 -5.823 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.421 -17.966 -4.116 1.00 0.00 H new ATOM 1365 N LEU A 347 8.710 -18.727 -3.387 1.00 0.00 N ATOM 1366 CA LEU A 347 7.981 -19.495 -2.390 1.00 0.00 C ATOM 1367 C LEU A 347 6.550 -19.742 -2.853 1.00 0.00 C ATOM 1368 O LEU A 347 6.002 -20.828 -2.663 1.00 0.00 O ATOM 1369 CB LEU A 347 7.969 -18.727 -1.067 1.00 0.00 C ATOM 1370 CG LEU A 347 7.073 -19.441 -0.053 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.598 -20.859 0.196 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.069 -18.659 1.264 1.00 0.00 C ATOM 0 H LEU A 347 8.925 -17.770 -3.108 1.00 0.00 H new ATOM 0 HA LEU A 347 8.475 -20.457 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.983 -18.647 -0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.609 -17.711 -1.230 1.00 0.00 H new ATOM 0 HG LEU A 347 6.058 -19.498 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 347 6.956 -21.363 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.598 -21.417 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.614 -20.807 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.431 -19.167 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.085 -18.600 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.689 -17.653 1.088 1.00 0.00 H new ATOM 1384 N ALA A 348 5.949 -18.723 -3.459 1.00 0.00 N ATOM 1385 CA ALA A 348 4.579 -18.838 -3.944 1.00 0.00 C ATOM 1386 C ALA A 348 4.543 -19.590 -5.269 1.00 0.00 C ATOM 1387 O ALA A 348 3.543 -20.220 -5.611 1.00 0.00 O ATOM 1388 CB ALA A 348 3.972 -17.446 -4.128 1.00 0.00 C ATOM 0 H ALA A 348 6.385 -17.816 -3.625 1.00 0.00 H new ATOM 0 HA ALA A 348 3.997 -19.393 -3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.948 -17.540 -4.491 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.972 -16.920 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.563 -16.884 -4.851 1.00 0.00 H new ATOM 1394 N SER A 349 5.645 -19.519 -6.011 1.00 0.00 N ATOM 1395 CA SER A 349 5.731 -20.199 -7.299 1.00 0.00 C ATOM 1396 C SER A 349 5.798 -21.711 -7.105 1.00 0.00 C ATOM 1397 O SER A 349 5.577 -22.477 -8.043 1.00 0.00 O ATOM 1398 CB SER A 349 6.971 -19.727 -8.058 1.00 0.00 C ATOM 1399 OG SER A 349 6.779 -18.384 -8.483 1.00 0.00 O ATOM 0 H SER A 349 6.483 -19.002 -5.745 1.00 0.00 H new ATOM 0 HA SER A 349 4.838 -19.957 -7.875 1.00 0.00 H new ATOM 0 HB2 SER A 349 7.851 -19.796 -7.418 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.151 -20.371 -8.919 1.00 0.00 H new ATOM 0 HG SER A 349 6.628 -17.812 -7.702 1.00 0.00 H new ATOM 1405 N GLY A 350 6.106 -22.133 -5.883 1.00 0.00 N ATOM 1406 CA GLY A 350 6.201 -23.556 -5.580 1.00 0.00 C ATOM 1407 C GLY A 350 7.527 -24.128 -6.067 1.00 0.00 C ATOM 1408 O GLY A 350 7.707 -25.345 -6.124 1.00 0.00 O ATOM 0 H GLY A 350 6.293 -21.516 -5.093 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.107 -23.710 -4.505 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.375 -24.088 -6.052 1.00 0.00 H new ATOM 1412 N GLN A 351 8.457 -23.242 -6.417 1.00 0.00 N ATOM 1413 CA GLN A 351 9.767 -23.669 -6.899 1.00 0.00 C ATOM 1414 C GLN A 351 10.776 -23.676 -5.756 1.00 0.00 C ATOM 1415 O GLN A 351 11.888 -24.186 -5.898 1.00 0.00 O ATOM 1416 CB GLN A 351 10.254 -22.724 -8.000 1.00 0.00 C ATOM 1417 CG GLN A 351 9.240 -22.698 -9.147 1.00 0.00 C ATOM 1418 CD GLN A 351 9.432 -23.915 -10.046 1.00 0.00 C ATOM 1419 OE1 GLN A 351 9.329 -25.052 -9.586 1.00 0.00 O ATOM 1420 NE2 GLN A 351 9.704 -23.742 -11.311 1.00 0.00 N ATOM 0 H GLN A 351 8.329 -22.231 -6.376 1.00 0.00 H new ATOM 0 HA GLN A 351 9.675 -24.678 -7.301 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.387 -21.720 -7.597 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.226 -23.051 -8.369 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.226 -22.689 -8.746 1.00 0.00 H new ATOM 0 HG3 GLN A 351 9.361 -21.784 -9.729 1.00 0.00 H new ATOM 0 HE21 GLN A 351 9.789 -22.799 -11.690 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.832 -24.550 -11.920 1.00 0.00 H new ATOM 1429 N LEU A 352 10.379 -23.103 -4.624 1.00 0.00 N ATOM 1430 CA LEU A 352 11.256 -23.041 -3.459 1.00 0.00 C ATOM 1431 C LEU A 352 11.025 -24.244 -2.548 1.00 0.00 C ATOM 1432 O LEU A 352 11.856 -24.559 -1.696 1.00 0.00 O ATOM 1433 CB LEU A 352 10.992 -21.743 -2.683 1.00 0.00 C ATOM 1434 CG LEU A 352 12.288 -21.259 -2.016 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.123 -20.459 -3.022 1.00 0.00 C ATOM 1436 CD2 LEU A 352 11.941 -20.368 -0.820 1.00 0.00 C ATOM 0 H LEU A 352 9.462 -22.677 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 352 12.291 -23.058 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.612 -20.976 -3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.225 -21.911 -1.927 1.00 0.00 H new ATOM 0 HG LEU A 352 12.863 -22.121 -1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.041 -20.118 -2.543 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.371 -21.092 -3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.551 -19.597 -3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 352 12.859 -20.023 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.364 -19.509 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.352 -20.937 -0.101 1.00 0.00 H new ATOM 1448 N GLY A 353 9.890 -24.912 -2.732 1.00 0.00 N ATOM 1449 CA GLY A 353 9.561 -26.077 -1.919 1.00 0.00 C ATOM 1450 C GLY A 353 10.773 -26.989 -1.756 1.00 0.00 C ATOM 1451 O GLY A 353 11.214 -27.258 -0.639 1.00 0.00 O ATOM 0 H GLY A 353 9.188 -24.669 -3.431 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.210 -25.754 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.745 -26.630 -2.383 1.00 0.00 H new ATOM 1455 N PRO A 354 11.313 -27.464 -2.848 1.00 0.00 N ATOM 1456 CA PRO A 354 12.502 -28.366 -2.833 1.00 0.00 C ATOM 1457 C PRO A 354 13.619 -27.831 -1.942 1.00 0.00 C ATOM 1458 O PRO A 354 14.159 -28.551 -1.103 1.00 0.00 O ATOM 1459 CB PRO A 354 12.939 -28.410 -4.300 1.00 0.00 C ATOM 1460 CG PRO A 354 11.707 -28.110 -5.088 1.00 0.00 C ATOM 1461 CD PRO A 354 10.846 -27.192 -4.216 1.00 0.00 C ATOM 0 HA PRO A 354 12.268 -29.349 -2.425 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.721 -27.678 -4.499 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.344 -29.388 -4.560 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.958 -27.625 -6.031 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.171 -29.027 -5.334 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.982 -26.144 -4.484 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.785 -27.415 -4.328 1.00 0.00 H new ATOM 1469 N LEU A 355 13.958 -26.563 -2.135 1.00 0.00 N ATOM 1470 CA LEU A 355 15.013 -25.934 -1.347 1.00 0.00 C ATOM 1471 C LEU A 355 14.594 -25.821 0.114 1.00 0.00 C ATOM 1472 O LEU A 355 15.363 -26.144 1.020 1.00 0.00 O ATOM 1473 CB LEU A 355 15.324 -24.543 -1.902 1.00 0.00 C ATOM 1474 CG LEU A 355 15.480 -24.618 -3.422 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.764 -23.220 -3.975 1.00 0.00 C ATOM 1476 CD2 LEU A 355 16.644 -25.552 -3.772 1.00 0.00 C ATOM 0 H LEU A 355 13.522 -25.952 -2.826 1.00 0.00 H new ATOM 0 HA LEU A 355 15.906 -26.555 -1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.524 -23.850 -1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.238 -24.157 -1.451 1.00 0.00 H new ATOM 0 HG LEU A 355 14.561 -25.004 -3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 355 15.875 -23.273 -5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.936 -22.556 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.683 -22.834 -3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.755 -25.605 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.564 -25.168 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.442 -26.548 -3.379 1.00 0.00 H new ATOM 1488 N MET A 356 13.368 -25.363 0.335 1.00 0.00 N ATOM 1489 CA MET A 356 12.851 -25.209 1.689 1.00 0.00 C ATOM 1490 C MET A 356 13.024 -26.507 2.475 1.00 0.00 C ATOM 1491 O MET A 356 13.026 -26.503 3.706 1.00 0.00 O ATOM 1492 CB MET A 356 11.367 -24.828 1.641 1.00 0.00 C ATOM 1493 CG MET A 356 11.226 -23.319 1.406 1.00 0.00 C ATOM 1494 SD MET A 356 11.251 -22.457 3.001 1.00 0.00 S ATOM 1495 CE MET A 356 12.738 -21.463 2.717 1.00 0.00 C ATOM 0 H MET A 356 12.716 -25.093 -0.402 1.00 0.00 H new ATOM 0 HA MET A 356 13.411 -24.418 2.188 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.866 -25.378 0.844 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.880 -25.107 2.575 1.00 0.00 H new ATOM 0 HG2 MET A 356 12.038 -22.961 0.774 1.00 0.00 H new ATOM 0 HG3 MET A 356 10.295 -23.107 0.880 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.867 -20.758 3.539 1.00 0.00 H new ATOM 0 HE2 MET A 356 13.608 -22.117 2.660 1.00 0.00 H new ATOM 0 HE3 MET A 356 12.635 -20.914 1.781 1.00 0.00 H new ATOM 1505 N CYS A 357 13.169 -27.614 1.754 1.00 0.00 N ATOM 1506 CA CYS A 357 13.345 -28.915 2.392 1.00 0.00 C ATOM 1507 C CYS A 357 14.820 -29.177 2.680 1.00 0.00 C ATOM 1508 O CYS A 357 15.163 -29.840 3.657 1.00 0.00 O ATOM 1509 CB CYS A 357 12.798 -30.019 1.485 1.00 0.00 C ATOM 1510 SG CYS A 357 11.164 -29.540 0.870 1.00 0.00 S ATOM 0 H CYS A 357 13.168 -27.638 0.734 1.00 0.00 H new ATOM 0 HA CYS A 357 12.797 -28.913 3.334 1.00 0.00 H new ATOM 0 HB2 CYS A 357 13.478 -30.188 0.650 1.00 0.00 H new ATOM 0 HB3 CYS A 357 12.730 -30.957 2.036 1.00 0.00 H new ATOM 0 HG CYS A 357 11.232 -28.359 0.332 1.00 0.00 H new ATOM 1516 N GLN A 358 15.685 -28.648 1.822 1.00 0.00 N ATOM 1517 CA GLN A 358 17.123 -28.829 1.990 1.00 0.00 C ATOM 1518 C GLN A 358 17.578 -28.279 3.338 1.00 0.00 C ATOM 1519 O GLN A 358 18.278 -28.956 4.091 1.00 0.00 O ATOM 1520 CB GLN A 358 17.874 -28.112 0.868 1.00 0.00 C ATOM 1521 CG GLN A 358 17.662 -28.859 -0.451 1.00 0.00 C ATOM 1522 CD GLN A 358 18.415 -30.187 -0.432 1.00 0.00 C ATOM 1523 OE1 GLN A 358 18.264 -30.997 -1.347 1.00 0.00 O ATOM 1524 NE2 GLN A 358 19.221 -30.461 0.557 1.00 0.00 N ATOM 0 H GLN A 358 15.419 -28.094 1.008 1.00 0.00 H new ATOM 0 HA GLN A 358 17.342 -29.896 1.951 1.00 0.00 H new ATOM 0 HB2 GLN A 358 17.519 -27.085 0.777 1.00 0.00 H new ATOM 0 HB3 GLN A 358 18.937 -28.062 1.102 1.00 0.00 H new ATOM 0 HG2 GLN A 358 16.598 -29.038 -0.609 1.00 0.00 H new ATOM 0 HG3 GLN A 358 18.010 -28.247 -1.284 1.00 0.00 H new ATOM 0 HE21 GLN A 358 19.345 -29.789 1.315 1.00 0.00 H new ATOM 0 HE22 GLN A 358 19.727 -31.347 0.572 1.00 0.00 H new ATOM 1533 N PHE A 359 17.178 -27.047 3.634 1.00 0.00 N ATOM 1534 CA PHE A 359 17.554 -26.417 4.894 1.00 0.00 C ATOM 1535 C PHE A 359 16.997 -27.203 6.076 1.00 0.00 C ATOM 1536 O PHE A 359 17.471 -27.067 7.204 1.00 0.00 O ATOM 1537 CB PHE A 359 17.024 -24.982 4.940 1.00 0.00 C ATOM 1538 CG PHE A 359 17.514 -24.223 3.731 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.805 -23.683 3.719 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.676 -24.057 2.622 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.260 -22.979 2.599 1.00 0.00 C ATOM 1542 CE2 PHE A 359 17.130 -23.353 1.500 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.421 -22.813 1.490 1.00 0.00 C ATOM 0 H PHE A 359 16.599 -26.469 3.025 1.00 0.00 H new ATOM 0 HA PHE A 359 18.642 -26.406 4.960 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.934 -24.987 4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.359 -24.489 5.852 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.451 -23.810 4.575 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.679 -24.472 2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.257 -22.564 2.590 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.485 -23.227 0.643 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.771 -22.268 0.626 1.00 0.00 H new ATOM 1553 N GLY A 360 15.987 -28.025 5.809 1.00 0.00 N ATOM 1554 CA GLY A 360 15.373 -28.828 6.861 1.00 0.00 C ATOM 1555 C GLY A 360 14.407 -27.988 7.689 1.00 0.00 C ATOM 1556 O GLY A 360 14.036 -28.366 8.802 1.00 0.00 O ATOM 0 H GLY A 360 15.579 -28.152 4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.842 -29.671 6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.147 -29.243 7.507 1.00 0.00 H new ATOM 1560 N LEU A 361 14.003 -26.848 7.140 1.00 0.00 N ATOM 1561 CA LEU A 361 13.079 -25.959 7.835 1.00 0.00 C ATOM 1562 C LEU A 361 11.877 -26.747 8.357 1.00 0.00 C ATOM 1563 O LEU A 361 11.521 -27.785 7.800 1.00 0.00 O ATOM 1564 CB LEU A 361 12.600 -24.859 6.878 1.00 0.00 C ATOM 1565 CG LEU A 361 13.647 -23.738 6.802 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.505 -22.994 5.473 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.437 -22.750 7.956 1.00 0.00 C ATOM 0 H LEU A 361 14.299 -26.519 6.221 1.00 0.00 H new ATOM 0 HA LEU A 361 13.596 -25.505 8.680 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.430 -25.277 5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.647 -24.456 7.222 1.00 0.00 H new ATOM 0 HG LEU A 361 14.643 -24.176 6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.248 -22.199 5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.659 -23.690 4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.507 -22.563 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.183 -21.957 7.897 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.440 -22.316 7.886 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.539 -23.274 8.906 1.00 0.00 H new ATOM 1579 N PRO A 362 11.248 -26.280 9.407 1.00 0.00 N ATOM 1580 CA PRO A 362 10.065 -26.961 10.000 1.00 0.00 C ATOM 1581 C PRO A 362 9.131 -27.527 8.932 1.00 0.00 C ATOM 1582 O PRO A 362 8.977 -26.947 7.857 1.00 0.00 O ATOM 1583 CB PRO A 362 9.383 -25.848 10.796 1.00 0.00 C ATOM 1584 CG PRO A 362 10.487 -24.926 11.206 1.00 0.00 C ATOM 1585 CD PRO A 362 11.592 -25.052 10.148 1.00 0.00 C ATOM 0 HA PRO A 362 10.342 -27.821 10.609 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.641 -25.328 10.190 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.861 -26.248 11.665 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.128 -23.899 11.269 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.866 -25.192 12.193 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.614 -24.183 9.490 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.577 -25.128 10.609 1.00 0.00 H new ATOM 1593 N ALA A 363 8.512 -28.664 9.237 1.00 0.00 N ATOM 1594 CA ALA A 363 7.597 -29.301 8.296 1.00 0.00 C ATOM 1595 C ALA A 363 6.396 -28.405 8.018 1.00 0.00 C ATOM 1596 O ALA A 363 5.808 -28.461 6.939 1.00 0.00 O ATOM 1597 CB ALA A 363 7.118 -30.637 8.859 1.00 0.00 C ATOM 0 H ALA A 363 8.626 -29.160 10.121 1.00 0.00 H new ATOM 0 HA ALA A 363 8.131 -29.469 7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.435 -31.106 8.151 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.975 -31.290 9.025 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.602 -30.469 9.804 1.00 0.00 H new ATOM 1603 N GLU A 364 6.037 -27.578 8.993 1.00 0.00 N ATOM 1604 CA GLU A 364 4.905 -26.674 8.825 1.00 0.00 C ATOM 1605 C GLU A 364 5.255 -25.581 7.827 1.00 0.00 C ATOM 1606 O GLU A 364 4.403 -25.123 7.066 1.00 0.00 O ATOM 1607 CB GLU A 364 4.527 -26.047 10.167 1.00 0.00 C ATOM 1608 CG GLU A 364 3.990 -27.130 11.106 1.00 0.00 C ATOM 1609 CD GLU A 364 3.573 -26.508 12.434 1.00 0.00 C ATOM 1610 OE1 GLU A 364 4.216 -25.557 12.848 1.00 0.00 O ATOM 1611 OE2 GLU A 364 2.617 -26.992 13.017 1.00 0.00 O ATOM 0 H GLU A 364 6.506 -27.514 9.897 1.00 0.00 H new ATOM 0 HA GLU A 364 4.056 -27.244 8.448 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.397 -25.564 10.612 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.774 -25.273 10.019 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.138 -27.632 10.647 1.00 0.00 H new ATOM 0 HG3 GLU A 364 4.754 -27.889 11.274 1.00 0.00 H new ATOM 1618 N ALA A 365 6.521 -25.180 7.825 1.00 0.00 N ATOM 1619 CA ALA A 365 6.978 -24.151 6.903 1.00 0.00 C ATOM 1620 C ALA A 365 7.162 -24.747 5.515 1.00 0.00 C ATOM 1621 O ALA A 365 6.804 -24.132 4.510 1.00 0.00 O ATOM 1622 CB ALA A 365 8.301 -23.558 7.386 1.00 0.00 C ATOM 0 H ALA A 365 7.242 -25.548 8.445 1.00 0.00 H new ATOM 0 HA ALA A 365 6.229 -23.360 6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.632 -22.790 6.687 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.163 -23.116 8.373 1.00 0.00 H new ATOM 0 HB3 ALA A 365 9.053 -24.345 7.443 1.00 0.00 H new ATOM 1628 N VAL A 366 7.707 -25.959 5.468 1.00 0.00 N ATOM 1629 CA VAL A 366 7.914 -26.636 4.197 1.00 0.00 C ATOM 1630 C VAL A 366 6.569 -27.055 3.622 1.00 0.00 C ATOM 1631 O VAL A 366 6.343 -26.986 2.414 1.00 0.00 O ATOM 1632 CB VAL A 366 8.798 -27.868 4.390 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.963 -28.588 3.051 1.00 0.00 C ATOM 1634 CG2 VAL A 366 10.171 -27.430 4.909 1.00 0.00 C ATOM 0 H VAL A 366 8.010 -26.486 6.287 1.00 0.00 H new ATOM 0 HA VAL A 366 8.410 -25.953 3.508 1.00 0.00 H new ATOM 0 HB VAL A 366 8.335 -28.543 5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.593 -29.467 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.985 -28.896 2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.428 -27.915 2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.804 -28.306 5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.635 -26.758 4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 366 10.052 -26.914 5.862 1.00 0.00 H new ATOM 1644 N GLU A 367 5.675 -27.473 4.510 1.00 0.00 N ATOM 1645 CA GLU A 367 4.341 -27.888 4.105 1.00 0.00 C ATOM 1646 C GLU A 367 3.579 -26.693 3.550 1.00 0.00 C ATOM 1647 O GLU A 367 2.828 -26.811 2.582 1.00 0.00 O ATOM 1648 CB GLU A 367 3.594 -28.460 5.312 1.00 0.00 C ATOM 1649 CG GLU A 367 2.111 -28.632 4.977 1.00 0.00 C ATOM 1650 CD GLU A 367 1.474 -29.644 5.926 1.00 0.00 C ATOM 1651 OE1 GLU A 367 1.085 -29.243 7.011 1.00 0.00 O ATOM 1652 OE2 GLU A 367 1.385 -30.802 5.553 1.00 0.00 O ATOM 0 H GLU A 367 5.851 -27.533 5.513 1.00 0.00 H new ATOM 0 HA GLU A 367 4.420 -28.654 3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 367 4.025 -29.420 5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.707 -27.795 6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.598 -27.673 5.057 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.999 -28.968 3.946 1.00 0.00 H new ATOM 1659 N ALA A 368 3.796 -25.537 4.168 1.00 0.00 N ATOM 1660 CA ALA A 368 3.146 -24.312 3.731 1.00 0.00 C ATOM 1661 C ALA A 368 3.827 -23.793 2.475 1.00 0.00 C ATOM 1662 O ALA A 368 3.193 -23.187 1.611 1.00 0.00 O ATOM 1663 CB ALA A 368 3.228 -23.256 4.834 1.00 0.00 C ATOM 0 H ALA A 368 4.416 -25.425 4.971 1.00 0.00 H new ATOM 0 HA ALA A 368 2.098 -24.521 3.515 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.739 -22.341 4.499 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.730 -23.626 5.730 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.274 -23.047 5.060 1.00 0.00 H new ATOM 1669 N ALA A 369 5.127 -24.049 2.382 1.00 0.00 N ATOM 1670 CA ALA A 369 5.898 -23.616 1.225 1.00 0.00 C ATOM 1671 C ALA A 369 5.534 -24.464 0.015 1.00 0.00 C ATOM 1672 O ALA A 369 5.451 -23.964 -1.107 1.00 0.00 O ATOM 1673 CB ALA A 369 7.395 -23.744 1.512 1.00 0.00 C ATOM 0 H ALA A 369 5.665 -24.550 3.089 1.00 0.00 H new ATOM 0 HA ALA A 369 5.664 -22.572 1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 369 7.962 -23.418 0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.656 -23.122 2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.636 -24.784 1.733 1.00 0.00 H new ATOM 1679 N ASN A 370 5.307 -25.750 0.256 1.00 0.00 N ATOM 1680 CA ASN A 370 4.939 -26.661 -0.817 1.00 0.00 C ATOM 1681 C ASN A 370 3.494 -26.416 -1.229 1.00 0.00 C ATOM 1682 O ASN A 370 3.096 -26.717 -2.354 1.00 0.00 O ATOM 1683 CB ASN A 370 5.104 -28.111 -0.357 1.00 0.00 C ATOM 1684 CG ASN A 370 6.581 -28.424 -0.139 1.00 0.00 C ATOM 1685 OD1 ASN A 370 6.984 -29.587 -0.190 1.00 0.00 O ATOM 1686 ND2 ASN A 370 7.417 -27.452 0.102 1.00 0.00 N ATOM 0 H ASN A 370 5.371 -26.181 1.178 1.00 0.00 H new ATOM 0 HA ASN A 370 5.593 -26.483 -1.670 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.549 -28.273 0.567 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.687 -28.788 -1.103 1.00 0.00 H new ATOM 0 HD21 ASN A 370 8.406 -27.654 0.249 1.00 0.00 H new ATOM 0 HD22 ASN A 370 7.082 -26.490 0.144 1.00 0.00 H new ATOM 1693 N LYS A 371 2.714 -25.864 -0.303 1.00 0.00 N ATOM 1694 CA LYS A 371 1.309 -25.574 -0.571 1.00 0.00 C ATOM 1695 C LYS A 371 1.138 -24.139 -1.062 1.00 0.00 C ATOM 1696 O LYS A 371 0.057 -23.750 -1.502 1.00 0.00 O ATOM 1697 CB LYS A 371 0.482 -25.787 0.700 1.00 0.00 C ATOM 1698 CG LYS A 371 0.169 -27.277 0.860 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.256 -27.559 2.300 1.00 0.00 C ATOM 1700 CE LYS A 371 -1.436 -26.658 2.672 1.00 0.00 C ATOM 1701 NZ LYS A 371 -2.097 -27.185 3.898 1.00 0.00 N ATOM 0 H LYS A 371 3.029 -25.610 0.633 1.00 0.00 H new ATOM 0 HA LYS A 371 0.959 -26.252 -1.350 1.00 0.00 H new ATOM 0 HB2 LYS A 371 1.031 -25.424 1.569 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.443 -25.214 0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.625 -27.568 0.172 1.00 0.00 H new ATOM 0 HG3 LYS A 371 1.046 -27.873 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.537 -28.607 2.409 1.00 0.00 H new ATOM 0 HD3 LYS A 371 0.579 -27.381 2.978 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -1.089 -25.639 2.843 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -2.150 -26.618 1.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -2.899 -26.573 4.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.441 -28.150 3.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -1.413 -27.201 4.681 1.00 0.00 H new ATOM 1715 N GLY A 372 2.209 -23.356 -0.979 1.00 0.00 N ATOM 1716 CA GLY A 372 2.159 -21.967 -1.417 1.00 0.00 C ATOM 1717 C GLY A 372 1.398 -21.119 -0.407 1.00 0.00 C ATOM 1718 O GLY A 372 0.876 -20.056 -0.738 1.00 0.00 O ATOM 0 H GLY A 372 3.114 -23.656 -0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.171 -21.580 -1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.676 -21.904 -2.392 1.00 0.00 H new ATOM 1722 N ASP A 373 1.339 -21.603 0.830 1.00 0.00 N ATOM 1723 CA ASP A 373 0.639 -20.887 1.890 1.00 0.00 C ATOM 1724 C ASP A 373 1.572 -19.887 2.562 1.00 0.00 C ATOM 1725 O ASP A 373 1.776 -19.929 3.775 1.00 0.00 O ATOM 1726 CB ASP A 373 0.108 -21.875 2.929 1.00 0.00 C ATOM 1727 CG ASP A 373 -1.006 -22.722 2.323 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -1.016 -22.872 1.112 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.832 -23.207 3.077 1.00 0.00 O ATOM 0 H ASP A 373 1.765 -22.483 1.122 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.198 -20.347 1.448 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.916 -22.518 3.278 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.267 -21.335 3.798 1.00 0.00 H new ATOM 1734 N VAL A 374 2.137 -18.989 1.762 1.00 0.00 N ATOM 1735 CA VAL A 374 3.053 -17.978 2.281 1.00 0.00 C ATOM 1736 C VAL A 374 2.551 -17.422 3.611 1.00 0.00 C ATOM 1737 O VAL A 374 3.330 -16.908 4.414 1.00 0.00 O ATOM 1738 CB VAL A 374 3.186 -16.834 1.274 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.320 -15.900 1.703 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.493 -17.407 -0.111 1.00 0.00 C ATOM 0 H VAL A 374 1.978 -18.940 0.756 1.00 0.00 H new ATOM 0 HA VAL A 374 4.024 -18.446 2.440 1.00 0.00 H new ATOM 0 HB VAL A 374 2.251 -16.274 1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.413 -15.086 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.101 -15.490 2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.256 -16.458 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 374 3.588 -16.592 -0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.427 -17.968 -0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 374 2.684 -18.069 -0.418 1.00 0.00 H new ATOM 1750 N GLU A 375 1.248 -17.528 3.833 1.00 0.00 N ATOM 1751 CA GLU A 375 0.647 -17.035 5.065 1.00 0.00 C ATOM 1752 C GLU A 375 0.927 -17.990 6.216 1.00 0.00 C ATOM 1753 O GLU A 375 1.271 -17.566 7.320 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.864 -16.874 4.887 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.432 -16.057 6.048 1.00 0.00 C ATOM 1756 CD GLU A 375 -1.010 -14.598 5.914 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -1.667 -13.877 5.181 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -0.036 -14.222 6.545 1.00 0.00 O ATOM 0 H GLU A 375 0.589 -17.949 3.179 1.00 0.00 H new ATOM 0 HA GLU A 375 1.088 -16.065 5.297 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.078 -16.378 3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.342 -17.853 4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -2.519 -16.130 6.057 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -1.077 -16.461 6.996 1.00 0.00 H new ATOM 1765 N ALA A 376 0.777 -19.282 5.951 1.00 0.00 N ATOM 1766 CA ALA A 376 1.015 -20.292 6.974 1.00 0.00 C ATOM 1767 C ALA A 376 2.508 -20.504 7.171 1.00 0.00 C ATOM 1768 O ALA A 376 2.951 -20.942 8.233 1.00 0.00 O ATOM 1769 CB ALA A 376 0.361 -21.612 6.572 1.00 0.00 C ATOM 0 H ALA A 376 0.494 -19.653 5.044 1.00 0.00 H new ATOM 0 HA ALA A 376 0.578 -19.944 7.910 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.545 -22.359 7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.713 -21.466 6.458 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.783 -21.954 5.627 1.00 0.00 H new ATOM 1775 N PHE A 377 3.281 -20.185 6.139 1.00 0.00 N ATOM 1776 CA PHE A 377 4.729 -20.339 6.211 1.00 0.00 C ATOM 1777 C PHE A 377 5.303 -19.340 7.208 1.00 0.00 C ATOM 1778 O PHE A 377 5.911 -19.721 8.211 1.00 0.00 O ATOM 1779 CB PHE A 377 5.339 -20.115 4.824 1.00 0.00 C ATOM 1780 CG PHE A 377 6.815 -19.817 4.946 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.744 -20.864 4.926 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.251 -18.494 5.072 1.00 0.00 C ATOM 1783 CE1 PHE A 377 9.111 -20.588 5.034 1.00 0.00 C ATOM 1784 CE2 PHE A 377 8.622 -18.217 5.179 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.550 -19.263 5.160 1.00 0.00 C ATOM 0 H PHE A 377 2.934 -19.822 5.251 1.00 0.00 H new ATOM 0 HA PHE A 377 4.972 -21.348 6.545 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.189 -21.000 4.205 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.833 -19.288 4.325 1.00 0.00 H new ATOM 0 HD1 PHE A 377 7.405 -21.885 4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 377 6.533 -17.687 5.087 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.828 -21.396 5.020 1.00 0.00 H new ATOM 0 HE2 PHE A 377 8.961 -17.196 5.276 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.606 -19.050 5.242 1.00 0.00 H new ATOM 1795 N ALA A 378 5.087 -18.059 6.935 1.00 0.00 N ATOM 1796 CA ALA A 378 5.568 -17.011 7.821 1.00 0.00 C ATOM 1797 C ALA A 378 4.983 -17.212 9.211 1.00 0.00 C ATOM 1798 O ALA A 378 5.628 -16.919 10.218 1.00 0.00 O ATOM 1799 CB ALA A 378 5.158 -15.642 7.280 1.00 0.00 C ATOM 0 H ALA A 378 4.585 -17.724 6.112 1.00 0.00 H new ATOM 0 HA ALA A 378 6.656 -17.059 7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.522 -14.862 7.949 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.588 -15.499 6.289 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.071 -15.587 7.216 1.00 0.00 H new ATOM 1805 N LYS A 379 3.757 -17.724 9.252 1.00 0.00 N ATOM 1806 CA LYS A 379 3.089 -17.975 10.521 1.00 0.00 C ATOM 1807 C LYS A 379 3.865 -19.015 11.318 1.00 0.00 C ATOM 1808 O LYS A 379 3.990 -18.913 12.538 1.00 0.00 O ATOM 1809 CB LYS A 379 1.667 -18.478 10.274 1.00 0.00 C ATOM 1810 CG LYS A 379 0.913 -18.577 11.606 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.598 -18.544 11.348 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.089 -17.093 11.328 1.00 0.00 C ATOM 1813 NZ LYS A 379 -1.072 -16.546 12.714 1.00 0.00 N ATOM 0 H LYS A 379 3.211 -17.971 8.427 1.00 0.00 H new ATOM 0 HA LYS A 379 3.047 -17.044 11.086 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.144 -17.801 9.599 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.696 -19.453 9.788 1.00 0.00 H new ATOM 0 HG2 LYS A 379 1.184 -19.499 12.121 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.198 -17.752 12.259 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -0.825 -19.027 10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -1.121 -19.104 12.123 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -0.452 -16.491 10.680 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -2.098 -17.044 10.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -1.775 -15.783 12.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -1.303 -17.303 13.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -0.126 -16.169 12.927 1.00 0.00 H new ATOM 1827 N ALA A 380 4.389 -20.013 10.612 1.00 0.00 N ATOM 1828 CA ALA A 380 5.157 -21.067 11.261 1.00 0.00 C ATOM 1829 C ALA A 380 6.352 -20.472 11.995 1.00 0.00 C ATOM 1830 O ALA A 380 6.655 -20.858 13.124 1.00 0.00 O ATOM 1831 CB ALA A 380 5.647 -22.076 10.222 1.00 0.00 C ATOM 0 H ALA A 380 4.297 -20.113 9.601 1.00 0.00 H new ATOM 0 HA ALA A 380 4.512 -21.574 11.979 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.220 -22.860 10.718 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.791 -22.519 9.713 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.280 -21.570 9.493 1.00 0.00 H new ATOM 1837 N MET A 381 7.020 -19.524 11.349 1.00 0.00 N ATOM 1838 CA MET A 381 8.176 -18.873 11.958 1.00 0.00 C ATOM 1839 C MET A 381 7.710 -17.896 13.031 1.00 0.00 C ATOM 1840 O MET A 381 8.398 -17.677 14.028 1.00 0.00 O ATOM 1841 CB MET A 381 8.983 -18.125 10.887 1.00 0.00 C ATOM 1842 CG MET A 381 10.028 -19.060 10.254 1.00 0.00 C ATOM 1843 SD MET A 381 10.036 -18.831 8.458 1.00 0.00 S ATOM 1844 CE MET A 381 8.682 -19.971 8.073 1.00 0.00 C ATOM 0 H MET A 381 6.786 -19.191 10.414 1.00 0.00 H new ATOM 0 HA MET A 381 8.812 -19.631 12.415 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.312 -17.744 10.117 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.479 -17.263 11.332 1.00 0.00 H new ATOM 0 HG2 MET A 381 11.016 -18.848 10.663 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.798 -20.097 10.498 1.00 0.00 H new ATOM 0 HE1 MET A 381 9.085 -20.873 7.613 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.157 -20.236 8.991 1.00 0.00 H new ATOM 0 HE3 MET A 381 7.987 -19.491 7.383 1.00 0.00 H new ATOM 1854 N GLN A 382 6.534 -17.320 12.818 1.00 0.00 N ATOM 1855 CA GLN A 382 5.973 -16.373 13.774 1.00 0.00 C ATOM 1856 C GLN A 382 5.587 -17.094 15.060 1.00 0.00 C ATOM 1857 O GLN A 382 5.508 -16.484 16.126 1.00 0.00 O ATOM 1858 CB GLN A 382 4.739 -15.698 13.174 1.00 0.00 C ATOM 1859 CG GLN A 382 4.156 -14.700 14.176 1.00 0.00 C ATOM 1860 CD GLN A 382 3.231 -13.722 13.461 1.00 0.00 C ATOM 1861 OE1 GLN A 382 2.353 -14.136 12.705 1.00 0.00 O ATOM 1862 NE2 GLN A 382 3.375 -12.439 13.657 1.00 0.00 N ATOM 0 H GLN A 382 5.953 -17.490 11.997 1.00 0.00 H new ATOM 0 HA GLN A 382 6.724 -15.616 14.001 1.00 0.00 H new ATOM 0 HB2 GLN A 382 5.007 -15.185 12.250 1.00 0.00 H new ATOM 0 HB3 GLN A 382 3.991 -16.448 12.917 1.00 0.00 H new ATOM 0 HG2 GLN A 382 3.606 -15.231 14.953 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.961 -14.156 14.670 1.00 0.00 H new ATOM 0 HE21 GLN A 382 4.103 -12.097 14.284 1.00 0.00 H new ATOM 0 HE22 GLN A 382 2.759 -11.778 13.183 1.00 0.00 H new