USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=19 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 Set 1.1: A 313 TYR OH : rot -125:sc= -1.97 USER MOD Set 1.2: A 351 GLN :FLIP amide:sc= -3.44! C(o=-7.5!,f=-5.4!) USER MOD Set 2.1: A 335 GLN : amide:sc= -2.56 K(o=-5.4,f=-7.2!) USER MOD Set 2.2: A 338 GLN :FLIP amide:sc= -2.8 F(o=-6.2!,f=-5.4) USER MOD Single : A 290 SER OG : rot 180:sc= 0.00573 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 297 MET CE :methyl 166:sc= -0.104 (180deg=-0.462) USER MOD Single : A 303 ASN :FLIP amide:sc= 0.2 F(o=-3.6!,f=0.2) USER MOD Single : A 307 GLN : amide:sc= -2.34 K(o=-2.3,f=-5.9!) USER MOD Single : A 323 THR OG1 : rot 180:sc= -0.578 USER MOD Single : A 328 GLN : amide:sc= -0.0156 K(o=-0.016,f=-1.5!) USER MOD Single : A 329 ASN :FLIP amide:sc= -0.136 F(o=-4!,f=-0.14) USER MOD Single : A 330 THR OG1 : rot 56:sc= 0.112 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 337 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.96) USER MOD Single : A 342 MET CE :methyl -176:sc= -1.19 (180deg=-1.3) USER MOD Single : A 344 SER OG : rot 70:sc= 0.196 USER MOD Single : A 349 SER OG : rot 66:sc= 1.07 USER MOD Single : A 356 MET CE :methyl 179:sc= -0.648 (180deg=-0.649) USER MOD Single : A 357 CYS SG : rot 73:sc= 1.17 USER MOD Single : A 358 GLN :FLIP amide:sc= -0.252 F(o=-2.6!,f=-0.25) USER MOD Single : A 370 ASN : amide:sc= -1.68 K(o=-1.7,f=-2.2!) 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 -110:sc= -7.25! (180deg=-14.4!) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.648 -9.185 6.923 1.00 0.00 N ATOM 484 CA LEU A 288 7.553 -10.188 6.376 1.00 0.00 C ATOM 485 C LEU A 288 8.986 -9.915 6.818 1.00 0.00 C ATOM 486 O LEU A 288 9.742 -10.838 7.117 1.00 0.00 O ATOM 487 CB LEU A 288 7.481 -10.184 4.847 1.00 0.00 C ATOM 488 CG LEU A 288 6.017 -10.227 4.400 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.945 -10.085 2.878 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.392 -11.563 4.817 1.00 0.00 C ATOM 0 HA LEU A 288 7.247 -11.165 6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.966 -9.291 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 288 8.019 -11.043 4.446 1.00 0.00 H new ATOM 0 HG LEU A 288 5.471 -9.409 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.903 -10.115 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.388 -9.135 2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.492 -10.903 2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.350 -11.592 4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.938 -12.382 4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.443 -11.666 5.901 1.00 0.00 H new ATOM 502 N ALA A 289 9.349 -8.638 6.858 1.00 0.00 N ATOM 503 CA ALA A 289 10.693 -8.249 7.268 1.00 0.00 C ATOM 504 C ALA A 289 10.878 -8.469 8.765 1.00 0.00 C ATOM 505 O ALA A 289 11.999 -8.635 9.246 1.00 0.00 O ATOM 506 CB ALA A 289 10.932 -6.775 6.937 1.00 0.00 C ATOM 0 H ALA A 289 8.737 -7.860 6.614 1.00 0.00 H new ATOM 0 HA ALA A 289 11.412 -8.865 6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.938 -6.491 7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.825 -6.621 5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.203 -6.161 7.466 1.00 0.00 H new ATOM 512 N SER A 290 9.768 -8.466 9.497 1.00 0.00 N ATOM 513 CA SER A 290 9.814 -8.667 10.943 1.00 0.00 C ATOM 514 C SER A 290 9.711 -10.150 11.281 1.00 0.00 C ATOM 515 O SER A 290 10.234 -10.603 12.299 1.00 0.00 O ATOM 516 CB SER A 290 8.665 -7.911 11.610 1.00 0.00 C ATOM 517 OG SER A 290 7.438 -8.295 11.003 1.00 0.00 O ATOM 0 H SER A 290 8.832 -8.328 9.117 1.00 0.00 H new ATOM 0 HA SER A 290 10.765 -8.286 11.314 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.641 -8.130 12.677 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.814 -6.836 11.509 1.00 0.00 H new ATOM 0 HG SER A 290 6.698 -7.814 11.429 1.00 0.00 H new ATOM 523 N VAL A 291 9.032 -10.900 10.420 1.00 0.00 N ATOM 524 CA VAL A 291 8.865 -12.333 10.636 1.00 0.00 C ATOM 525 C VAL A 291 10.045 -13.101 10.050 1.00 0.00 C ATOM 526 O VAL A 291 10.410 -14.168 10.544 1.00 0.00 O ATOM 527 CB VAL A 291 7.564 -12.815 9.987 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.515 -14.347 9.990 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.373 -12.264 10.774 1.00 0.00 C ATOM 0 H VAL A 291 8.591 -10.543 9.572 1.00 0.00 H new ATOM 0 HA VAL A 291 8.821 -12.517 11.709 1.00 0.00 H new ATOM 0 HB VAL A 291 7.521 -12.459 8.958 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.587 -14.682 9.527 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.363 -14.739 9.429 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.560 -14.710 11.017 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.445 -12.605 10.315 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.421 -12.620 11.803 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.404 -11.174 10.765 1.00 0.00 H new ATOM 539 N LEU A 292 10.635 -12.552 8.992 1.00 0.00 N ATOM 540 CA LEU A 292 11.772 -13.192 8.338 1.00 0.00 C ATOM 541 C LEU A 292 12.969 -12.244 8.301 1.00 0.00 C ATOM 542 O LEU A 292 13.544 -11.996 7.241 1.00 0.00 O ATOM 543 CB LEU A 292 11.396 -13.599 6.909 1.00 0.00 C ATOM 544 CG LEU A 292 9.993 -14.214 6.890 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.528 -14.372 5.442 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.027 -15.589 7.561 1.00 0.00 C ATOM 0 H LEU A 292 10.346 -11.669 8.571 1.00 0.00 H new ATOM 0 HA LEU A 292 12.042 -14.081 8.908 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.429 -12.729 6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.121 -14.316 6.524 1.00 0.00 H new ATOM 0 HG LEU A 292 9.305 -13.562 7.429 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.530 -14.810 5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.504 -13.395 4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.219 -15.024 4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.028 -16.026 7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.715 -16.240 7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.362 -15.482 8.593 1.00 0.00 H new ATOM 558 N THR A 293 13.336 -11.718 9.464 1.00 0.00 N ATOM 559 CA THR A 293 14.462 -10.798 9.559 1.00 0.00 C ATOM 560 C THR A 293 15.663 -11.340 8.780 1.00 0.00 C ATOM 561 O THR A 293 15.783 -12.547 8.574 1.00 0.00 O ATOM 562 CB THR A 293 14.842 -10.603 11.032 1.00 0.00 C ATOM 563 OG1 THR A 293 14.595 -11.808 11.744 1.00 0.00 O ATOM 564 CG2 THR A 293 14.006 -9.472 11.639 1.00 0.00 C ATOM 0 H THR A 293 12.872 -11.912 10.351 1.00 0.00 H new ATOM 0 HA THR A 293 14.172 -9.840 9.128 1.00 0.00 H new ATOM 0 HB THR A 293 15.899 -10.344 11.101 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.838 -11.687 12.686 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.280 -9.338 12.685 1.00 0.00 H new ATOM 0 HG22 THR A 293 14.194 -8.547 11.093 1.00 0.00 H new ATOM 0 HG23 THR A 293 12.948 -9.725 11.571 1.00 0.00 H new ATOM 572 N PRO A 294 16.551 -10.474 8.349 1.00 0.00 N ATOM 573 CA PRO A 294 17.764 -10.885 7.585 1.00 0.00 C ATOM 574 C PRO A 294 18.480 -12.074 8.223 1.00 0.00 C ATOM 575 O PRO A 294 19.000 -12.944 7.523 1.00 0.00 O ATOM 576 CB PRO A 294 18.653 -9.637 7.618 1.00 0.00 C ATOM 577 CG PRO A 294 17.712 -8.487 7.774 1.00 0.00 C ATOM 578 CD PRO A 294 16.495 -9.012 8.541 1.00 0.00 C ATOM 0 HA PRO A 294 17.515 -11.215 6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.362 -9.681 8.445 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.237 -9.546 6.702 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.187 -7.669 8.316 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.416 -8.095 6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.545 -8.747 9.597 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.567 -8.594 8.151 1.00 0.00 H new ATOM 586 N GLU A 295 18.506 -12.103 9.550 1.00 0.00 N ATOM 587 CA GLU A 295 19.166 -13.188 10.264 1.00 0.00 C ATOM 588 C GLU A 295 18.436 -14.508 10.039 1.00 0.00 C ATOM 589 O GLU A 295 19.038 -15.579 10.114 1.00 0.00 O ATOM 590 CB GLU A 295 19.215 -12.875 11.764 1.00 0.00 C ATOM 591 CG GLU A 295 17.894 -12.236 12.199 1.00 0.00 C ATOM 592 CD GLU A 295 17.723 -12.362 13.709 1.00 0.00 C ATOM 593 OE1 GLU A 295 18.616 -11.937 14.424 1.00 0.00 O ATOM 594 OE2 GLU A 295 16.702 -12.881 14.129 1.00 0.00 O ATOM 0 H GLU A 295 18.082 -11.394 10.149 1.00 0.00 H new ATOM 0 HA GLU A 295 20.182 -13.282 9.879 1.00 0.00 H new ATOM 0 HB2 GLU A 295 19.392 -13.789 12.331 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.044 -12.201 11.978 1.00 0.00 H new ATOM 0 HG2 GLU A 295 17.877 -11.185 11.910 1.00 0.00 H new ATOM 0 HG3 GLU A 295 17.061 -12.721 11.689 1.00 0.00 H new ATOM 601 N ILE A 296 17.137 -14.429 9.764 1.00 0.00 N ATOM 602 CA ILE A 296 16.348 -15.633 9.534 1.00 0.00 C ATOM 603 C ILE A 296 16.540 -16.144 8.109 1.00 0.00 C ATOM 604 O ILE A 296 16.614 -17.352 7.882 1.00 0.00 O ATOM 605 CB ILE A 296 14.867 -15.344 9.787 1.00 0.00 C ATOM 606 CG1 ILE A 296 14.655 -15.063 11.276 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.029 -16.558 9.378 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.249 -14.505 11.495 1.00 0.00 C ATOM 0 H ILE A 296 16.615 -13.556 9.696 1.00 0.00 H new ATOM 0 HA ILE A 296 16.689 -16.403 10.226 1.00 0.00 H new ATOM 0 HB ILE A 296 14.561 -14.478 9.200 1.00 0.00 H new ATOM 0 HG12 ILE A 296 14.788 -15.979 11.852 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.400 -14.351 11.632 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.974 -16.350 9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.181 -16.765 8.319 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.334 -17.425 9.965 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.098 -14.305 12.556 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.133 -13.579 10.931 1.00 0.00 H new ATOM 0 HD13 ILE A 296 12.512 -15.232 11.155 1.00 0.00 H new ATOM 620 N MET A 297 16.621 -15.223 7.148 1.00 0.00 N ATOM 621 CA MET A 297 16.806 -15.608 5.749 1.00 0.00 C ATOM 622 C MET A 297 18.235 -15.335 5.290 1.00 0.00 C ATOM 623 O MET A 297 18.502 -15.235 4.092 1.00 0.00 O ATOM 624 CB MET A 297 15.831 -14.841 4.846 1.00 0.00 C ATOM 625 CG MET A 297 14.444 -14.778 5.498 1.00 0.00 C ATOM 626 SD MET A 297 13.172 -15.078 4.242 1.00 0.00 S ATOM 627 CE MET A 297 12.821 -16.802 4.666 1.00 0.00 C ATOM 0 H MET A 297 16.562 -14.218 7.309 1.00 0.00 H new ATOM 0 HA MET A 297 16.608 -16.677 5.673 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.204 -13.832 4.670 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.762 -15.330 3.874 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.369 -15.522 6.292 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.291 -13.803 5.960 1.00 0.00 H new ATOM 0 HE1 MET A 297 11.895 -17.114 4.183 1.00 0.00 H new ATOM 0 HE2 MET A 297 13.640 -17.435 4.324 1.00 0.00 H new ATOM 0 HE3 MET A 297 12.716 -16.897 5.747 1.00 0.00 H new ATOM 637 N ALA A 298 19.155 -15.219 6.243 1.00 0.00 N ATOM 638 CA ALA A 298 20.551 -14.964 5.903 1.00 0.00 C ATOM 639 C ALA A 298 21.082 -16.067 4.988 1.00 0.00 C ATOM 640 O ALA A 298 21.443 -15.807 3.841 1.00 0.00 O ATOM 641 CB ALA A 298 21.399 -14.872 7.180 1.00 0.00 C ATOM 0 H ALA A 298 18.964 -15.296 7.242 1.00 0.00 H new ATOM 0 HA ALA A 298 20.616 -14.013 5.374 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.439 -14.682 6.913 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.030 -14.058 7.804 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.332 -15.811 7.730 1.00 0.00 H new ATOM 647 N PRO A 299 21.123 -17.288 5.461 1.00 0.00 N ATOM 648 CA PRO A 299 21.611 -18.444 4.650 1.00 0.00 C ATOM 649 C PRO A 299 20.724 -18.677 3.427 1.00 0.00 C ATOM 650 O PRO A 299 21.202 -19.068 2.361 1.00 0.00 O ATOM 651 CB PRO A 299 21.548 -19.634 5.617 1.00 0.00 C ATOM 652 CG PRO A 299 20.596 -19.224 6.693 1.00 0.00 C ATOM 653 CD PRO A 299 20.715 -17.706 6.812 1.00 0.00 C ATOM 0 HA PRO A 299 22.614 -18.281 4.255 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.202 -20.534 5.109 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.532 -19.858 6.028 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.576 -19.516 6.442 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.844 -19.709 7.637 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.769 -17.251 7.105 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.453 -17.418 7.561 1.00 0.00 H new ATOM 661 N ILE A 300 19.430 -18.428 3.597 1.00 0.00 N ATOM 662 CA ILE A 300 18.473 -18.604 2.512 1.00 0.00 C ATOM 663 C ILE A 300 18.954 -17.886 1.256 1.00 0.00 C ATOM 664 O ILE A 300 19.156 -18.505 0.211 1.00 0.00 O ATOM 665 CB ILE A 300 17.110 -18.040 2.938 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.406 -19.042 3.868 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.240 -17.774 1.704 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.603 -20.046 3.038 1.00 0.00 C ATOM 0 H ILE A 300 19.021 -18.105 4.474 1.00 0.00 H new ATOM 0 HA ILE A 300 18.379 -19.668 2.292 1.00 0.00 H new ATOM 0 HB ILE A 300 17.263 -17.100 3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.143 -19.567 4.476 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.745 -18.512 4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.276 -17.374 2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.738 -17.053 1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.087 -18.706 1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.107 -20.753 3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.855 -19.515 2.449 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.275 -20.586 2.370 1.00 0.00 H new ATOM 680 N LEU A 301 19.129 -16.575 1.368 1.00 0.00 N ATOM 681 CA LEU A 301 19.578 -15.775 0.238 1.00 0.00 C ATOM 682 C LEU A 301 21.047 -16.044 -0.059 1.00 0.00 C ATOM 683 O LEU A 301 21.564 -15.642 -1.100 1.00 0.00 O ATOM 684 CB LEU A 301 19.379 -14.289 0.536 1.00 0.00 C ATOM 685 CG LEU A 301 17.941 -14.047 1.001 1.00 0.00 C ATOM 686 CD1 LEU A 301 17.838 -12.666 1.650 1.00 0.00 C ATOM 687 CD2 LEU A 301 16.990 -14.115 -0.199 1.00 0.00 C ATOM 0 H LEU A 301 18.968 -16.047 2.225 1.00 0.00 H new ATOM 0 HA LEU A 301 18.986 -16.051 -0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.080 -13.965 1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.588 -13.698 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 301 17.666 -14.813 1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 301 16.814 -12.495 1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.509 -12.616 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.118 -11.902 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 301 15.968 -13.942 0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.267 -13.352 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.058 -15.099 -0.662 1.00 0.00 H new ATOM 699 N ALA A 302 21.712 -16.736 0.859 1.00 0.00 N ATOM 700 CA ALA A 302 23.122 -17.059 0.673 1.00 0.00 C ATOM 701 C ALA A 302 23.255 -18.291 -0.212 1.00 0.00 C ATOM 702 O ALA A 302 24.354 -18.648 -0.640 1.00 0.00 O ATOM 703 CB ALA A 302 23.789 -17.317 2.025 1.00 0.00 C ATOM 0 H ALA A 302 21.305 -17.080 1.728 1.00 0.00 H new ATOM 0 HA ALA A 302 23.617 -16.215 0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.841 -17.557 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.707 -16.426 2.647 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.295 -18.152 2.521 1.00 0.00 H new ATOM 709 N ASN A 303 22.124 -18.933 -0.484 1.00 0.00 N ATOM 710 CA ASN A 303 22.117 -20.127 -1.323 1.00 0.00 C ATOM 711 C ASN A 303 22.085 -19.739 -2.799 1.00 0.00 C ATOM 712 O ASN A 303 21.145 -19.092 -3.261 1.00 0.00 O ATOM 713 CB ASN A 303 20.900 -20.995 -0.987 1.00 0.00 C ATOM 714 CG ASN A 303 21.168 -22.448 -1.373 1.00 0.00 C ATOM 715 OD1 ASN A 303 22.034 -22.715 -2.312 1.00 0.00 O flip ATOM 716 ND2 ASN A 303 20.574 -23.361 -0.802 1.00 0.00 N flip ATOM 0 H ASN A 303 21.207 -18.650 -0.139 1.00 0.00 H new ATOM 0 HA ASN A 303 23.027 -20.695 -1.129 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.679 -20.929 0.078 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.023 -20.626 -1.518 1.00 0.00 H new ATOM 0 HD21 ASN A 303 19.898 -23.149 -0.068 1.00 0.00 H new ATOM 0 HD22 ASN A 303 20.758 -24.330 -1.062 1.00 0.00 H new ATOM 723 N ALA A 304 23.121 -20.136 -3.531 1.00 0.00 N ATOM 724 CA ALA A 304 23.211 -19.825 -4.954 1.00 0.00 C ATOM 725 C ALA A 304 21.896 -20.135 -5.662 1.00 0.00 C ATOM 726 O ALA A 304 21.464 -19.391 -6.540 1.00 0.00 O ATOM 727 CB ALA A 304 24.330 -20.642 -5.593 1.00 0.00 C ATOM 0 H ALA A 304 23.908 -20.672 -3.164 1.00 0.00 H new ATOM 0 HA ALA A 304 23.424 -18.761 -5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.392 -20.405 -6.655 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.278 -20.400 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.121 -21.705 -5.470 1.00 0.00 H new ATOM 733 N ASP A 305 21.267 -21.238 -5.275 1.00 0.00 N ATOM 734 CA ASP A 305 20.003 -21.640 -5.878 1.00 0.00 C ATOM 735 C ASP A 305 18.944 -20.571 -5.651 1.00 0.00 C ATOM 736 O ASP A 305 18.193 -20.217 -6.561 1.00 0.00 O ATOM 737 CB ASP A 305 19.529 -22.954 -5.261 1.00 0.00 C ATOM 738 CG ASP A 305 20.460 -24.090 -5.668 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.312 -23.860 -6.511 1.00 0.00 O ATOM 740 OD2 ASP A 305 20.311 -25.174 -5.130 1.00 0.00 O ATOM 0 H ASP A 305 21.610 -21.868 -4.549 1.00 0.00 H new ATOM 0 HA ASP A 305 20.157 -21.771 -6.949 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.503 -22.866 -4.175 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.512 -23.172 -5.588 1.00 0.00 H new ATOM 745 N VAL A 306 18.892 -20.060 -4.428 1.00 0.00 N ATOM 746 CA VAL A 306 17.923 -19.030 -4.079 1.00 0.00 C ATOM 747 C VAL A 306 18.261 -17.727 -4.789 1.00 0.00 C ATOM 748 O VAL A 306 17.373 -17.002 -5.237 1.00 0.00 O ATOM 749 CB VAL A 306 17.929 -18.803 -2.564 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.163 -17.521 -2.228 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.259 -19.992 -1.869 1.00 0.00 C ATOM 0 H VAL A 306 19.507 -20.341 -3.664 1.00 0.00 H new ATOM 0 HA VAL A 306 16.933 -19.360 -4.393 1.00 0.00 H new ATOM 0 HB VAL A 306 18.959 -18.708 -2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.171 -17.365 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.639 -16.673 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.133 -17.611 -2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.262 -19.832 -0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.231 -20.086 -2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.806 -20.905 -2.102 1.00 0.00 H new ATOM 761 N GLN A 307 19.551 -17.433 -4.877 1.00 0.00 N ATOM 762 CA GLN A 307 20.005 -16.207 -5.523 1.00 0.00 C ATOM 763 C GLN A 307 19.819 -16.279 -7.035 1.00 0.00 C ATOM 764 O GLN A 307 19.525 -15.277 -7.683 1.00 0.00 O ATOM 765 CB GLN A 307 21.482 -15.968 -5.207 1.00 0.00 C ATOM 766 CG GLN A 307 21.673 -15.862 -3.693 1.00 0.00 C ATOM 767 CD GLN A 307 23.159 -15.888 -3.351 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.557 -16.498 -2.360 1.00 0.00 O ATOM 769 NE2 GLN A 307 24.006 -15.260 -4.119 1.00 0.00 N ATOM 0 H GLN A 307 20.299 -18.023 -4.512 1.00 0.00 H new ATOM 0 HA GLN A 307 19.405 -15.383 -5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.086 -16.784 -5.603 1.00 0.00 H new ATOM 0 HB3 GLN A 307 21.825 -15.054 -5.692 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.223 -14.940 -3.325 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.162 -16.686 -3.195 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.673 -14.755 -4.940 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.002 -15.274 -3.898 1.00 0.00 H new ATOM 778 N GLU A 308 20.000 -17.467 -7.595 1.00 0.00 N ATOM 779 CA GLU A 308 19.863 -17.642 -9.036 1.00 0.00 C ATOM 780 C GLU A 308 18.416 -17.440 -9.480 1.00 0.00 C ATOM 781 O GLU A 308 18.159 -17.037 -10.615 1.00 0.00 O ATOM 782 CB GLU A 308 20.336 -19.042 -9.442 1.00 0.00 C ATOM 783 CG GLU A 308 21.867 -19.085 -9.455 1.00 0.00 C ATOM 784 CD GLU A 308 22.348 -20.532 -9.413 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.254 -21.196 -10.431 1.00 0.00 O ATOM 786 OE2 GLU A 308 22.806 -20.953 -8.363 1.00 0.00 O ATOM 0 H GLU A 308 20.239 -18.315 -7.082 1.00 0.00 H new ATOM 0 HA GLU A 308 20.482 -16.891 -9.527 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.947 -19.784 -8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.947 -19.296 -10.428 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.245 -18.593 -10.351 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.262 -18.537 -8.600 1.00 0.00 H new ATOM 793 N ARG A 309 17.477 -17.722 -8.584 1.00 0.00 N ATOM 794 CA ARG A 309 16.060 -17.564 -8.904 1.00 0.00 C ATOM 795 C ARG A 309 15.587 -16.157 -8.550 1.00 0.00 C ATOM 796 O ARG A 309 14.704 -15.600 -9.207 1.00 0.00 O ATOM 797 CB ARG A 309 15.233 -18.594 -8.130 1.00 0.00 C ATOM 798 CG ARG A 309 15.506 -19.992 -8.689 1.00 0.00 C ATOM 799 CD ARG A 309 14.612 -21.010 -7.977 1.00 0.00 C ATOM 800 NE ARG A 309 14.667 -22.295 -8.667 1.00 0.00 N ATOM 801 CZ ARG A 309 15.753 -23.058 -8.614 1.00 0.00 C ATOM 802 NH1 ARG A 309 16.797 -22.661 -7.938 1.00 0.00 N ATOM 803 NH2 ARG A 309 15.777 -24.204 -9.237 1.00 0.00 N ATOM 0 H ARG A 309 17.666 -18.058 -7.640 1.00 0.00 H new ATOM 0 HA ARG A 309 15.926 -17.722 -9.974 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.487 -18.558 -7.071 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.172 -18.359 -8.211 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.313 -20.010 -9.762 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.555 -20.253 -8.549 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.936 -21.129 -6.943 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.585 -20.647 -7.949 1.00 0.00 H new ATOM 0 HE ARG A 309 13.857 -22.613 -9.199 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.779 -21.765 -7.451 1.00 0.00 H new ATOM 0 HH12 ARG A 309 17.631 -23.247 -7.897 1.00 0.00 H new ATOM 0 HH21 ARG A 309 14.962 -24.515 -9.765 1.00 0.00 H new ATOM 0 HH22 ARG A 309 16.611 -24.789 -9.196 1.00 0.00 H new ATOM 817 N LEU A 310 16.177 -15.587 -7.509 1.00 0.00 N ATOM 818 CA LEU A 310 15.804 -14.248 -7.076 1.00 0.00 C ATOM 819 C LEU A 310 16.398 -13.191 -8.005 1.00 0.00 C ATOM 820 O LEU A 310 15.755 -12.185 -8.301 1.00 0.00 O ATOM 821 CB LEU A 310 16.276 -14.014 -5.635 1.00 0.00 C ATOM 822 CG LEU A 310 15.092 -14.152 -4.667 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.289 -15.427 -4.973 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.615 -14.203 -3.228 1.00 0.00 C ATOM 0 H LEU A 310 16.910 -16.026 -6.952 1.00 0.00 H new ATOM 0 HA LEU A 310 14.718 -14.162 -7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.054 -14.733 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.717 -13.021 -5.544 1.00 0.00 H new ATOM 0 HG LEU A 310 14.435 -13.291 -4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.454 -15.507 -4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 310 13.907 -15.381 -5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 310 14.935 -16.298 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 310 14.776 -14.301 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.281 -15.058 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.161 -13.286 -3.007 1.00 0.00 H new ATOM 836 N LEU A 311 17.621 -13.417 -8.469 1.00 0.00 N ATOM 837 CA LEU A 311 18.253 -12.458 -9.363 1.00 0.00 C ATOM 838 C LEU A 311 17.355 -12.187 -10.575 1.00 0.00 C ATOM 839 O LEU A 311 16.996 -11.040 -10.833 1.00 0.00 O ATOM 840 CB LEU A 311 19.634 -12.959 -9.815 1.00 0.00 C ATOM 841 CG LEU A 311 20.681 -12.703 -8.721 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.034 -13.248 -9.185 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.809 -11.194 -8.443 1.00 0.00 C ATOM 0 H LEU A 311 18.184 -14.238 -8.247 1.00 0.00 H new ATOM 0 HA LEU A 311 18.394 -11.524 -8.819 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.586 -14.025 -10.039 1.00 0.00 H new ATOM 0 HB3 LEU A 311 19.928 -12.453 -10.734 1.00 0.00 H new ATOM 0 HG LEU A 311 20.368 -13.205 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.782 -13.070 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 311 21.951 -14.319 -9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.334 -12.744 -10.104 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.555 -11.029 -7.665 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.116 -10.681 -9.354 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.847 -10.802 -8.112 1.00 0.00 H new ATOM 855 N PRO A 312 16.969 -13.203 -11.313 1.00 0.00 N ATOM 856 CA PRO A 312 16.079 -13.028 -12.501 1.00 0.00 C ATOM 857 C PRO A 312 14.715 -12.454 -12.116 1.00 0.00 C ATOM 858 O PRO A 312 14.082 -11.755 -12.907 1.00 0.00 O ATOM 859 CB PRO A 312 15.940 -14.445 -13.081 1.00 0.00 C ATOM 860 CG PRO A 312 16.305 -15.365 -11.964 1.00 0.00 C ATOM 861 CD PRO A 312 17.329 -14.617 -11.115 1.00 0.00 C ATOM 0 HA PRO A 312 16.493 -12.318 -13.217 1.00 0.00 H new ATOM 0 HB2 PRO A 312 14.923 -14.630 -13.427 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.599 -14.586 -13.938 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.427 -15.628 -11.374 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.722 -16.296 -12.347 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.267 -14.904 -10.065 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.348 -14.822 -11.442 1.00 0.00 H new ATOM 869 N TYR A 313 14.265 -12.750 -10.896 1.00 0.00 N ATOM 870 CA TYR A 313 12.978 -12.248 -10.429 1.00 0.00 C ATOM 871 C TYR A 313 13.011 -10.724 -10.343 1.00 0.00 C ATOM 872 O TYR A 313 11.972 -10.067 -10.366 1.00 0.00 O ATOM 873 CB TYR A 313 12.663 -12.838 -9.052 1.00 0.00 C ATOM 874 CG TYR A 313 12.138 -14.253 -9.178 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.421 -15.038 -10.310 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.366 -14.786 -8.140 1.00 0.00 C ATOM 877 CE1 TYR A 313 11.927 -16.345 -10.396 1.00 0.00 C ATOM 878 CE2 TYR A 313 10.875 -16.091 -8.229 1.00 0.00 C ATOM 879 CZ TYR A 313 11.154 -16.871 -9.355 1.00 0.00 C ATOM 880 OH TYR A 313 10.668 -18.160 -9.440 1.00 0.00 O ATOM 0 H TYR A 313 14.768 -13.328 -10.222 1.00 0.00 H new ATOM 0 HA TYR A 313 12.203 -12.546 -11.135 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.562 -12.833 -8.435 1.00 0.00 H new ATOM 0 HB3 TYR A 313 11.925 -12.216 -8.545 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.019 -14.633 -11.113 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.149 -14.187 -7.268 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.143 -16.947 -11.266 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.279 -16.498 -7.426 1.00 0.00 H new ATOM 0 HH TYR A 313 9.696 -18.152 -9.318 1.00 0.00 H new ATOM 890 N LEU A 314 14.220 -10.172 -10.247 1.00 0.00 N ATOM 891 CA LEU A 314 14.388 -8.724 -10.160 1.00 0.00 C ATOM 892 C LEU A 314 13.538 -8.022 -11.221 1.00 0.00 C ATOM 893 O LEU A 314 13.272 -8.584 -12.283 1.00 0.00 O ATOM 894 CB LEU A 314 15.860 -8.355 -10.375 1.00 0.00 C ATOM 895 CG LEU A 314 16.697 -8.743 -9.147 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.180 -8.596 -9.490 1.00 0.00 C ATOM 897 CD2 LEU A 314 16.354 -7.821 -7.965 1.00 0.00 C ATOM 0 H LEU A 314 15.091 -10.702 -10.228 1.00 0.00 H new ATOM 0 HA LEU A 314 14.067 -8.400 -9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.243 -8.864 -11.259 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.949 -7.285 -10.560 1.00 0.00 H new ATOM 0 HG LEU A 314 16.478 -9.774 -8.870 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.783 -8.869 -8.624 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.427 -9.251 -10.325 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.389 -7.562 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 314 16.952 -8.103 -7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.571 -6.787 -8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 314 15.296 -7.918 -7.723 1.00 0.00 H new ATOM 1017 N THR A 323 27.619 -14.433 -0.397 1.00 0.00 N ATOM 1018 CA THR A 323 27.670 -15.214 0.835 1.00 0.00 C ATOM 1019 C THR A 323 26.816 -14.572 1.923 1.00 0.00 C ATOM 1020 O THR A 323 26.438 -13.404 1.822 1.00 0.00 O ATOM 1021 CB THR A 323 29.117 -15.324 1.323 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.586 -14.040 1.706 1.00 0.00 O ATOM 1023 CG2 THR A 323 29.994 -15.878 0.199 1.00 0.00 C ATOM 0 HA THR A 323 27.276 -16.208 0.623 1.00 0.00 H new ATOM 0 HB THR A 323 29.162 -15.996 2.180 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.512 -14.110 2.020 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.024 -15.956 0.546 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.633 -16.865 -0.092 1.00 0.00 H new ATOM 0 HG23 THR A 323 29.951 -15.208 -0.660 1.00 0.00 H new ATOM 1031 N ALA A 324 26.519 -15.345 2.962 1.00 0.00 N ATOM 1032 CA ALA A 324 25.710 -14.846 4.067 1.00 0.00 C ATOM 1033 C ALA A 324 26.480 -13.800 4.864 1.00 0.00 C ATOM 1034 O ALA A 324 25.927 -12.774 5.259 1.00 0.00 O ATOM 1035 CB ALA A 324 25.311 -16.002 4.987 1.00 0.00 C ATOM 0 H ALA A 324 26.824 -16.313 3.062 1.00 0.00 H new ATOM 0 HA ALA A 324 24.812 -14.384 3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.707 -15.620 5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.734 -16.734 4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.208 -16.476 5.385 1.00 0.00 H new ATOM 1041 N ASP A 325 27.763 -14.064 5.096 1.00 0.00 N ATOM 1042 CA ASP A 325 28.598 -13.133 5.844 1.00 0.00 C ATOM 1043 C ASP A 325 28.594 -11.764 5.175 1.00 0.00 C ATOM 1044 O ASP A 325 28.684 -10.734 5.844 1.00 0.00 O ATOM 1045 CB ASP A 325 30.033 -13.662 5.919 1.00 0.00 C ATOM 1046 CG ASP A 325 30.041 -15.062 6.521 1.00 0.00 C ATOM 1047 OD1 ASP A 325 29.970 -15.165 7.736 1.00 0.00 O ATOM 1048 OD2 ASP A 325 30.116 -16.013 5.760 1.00 0.00 O ATOM 0 H ASP A 325 28.242 -14.907 4.780 1.00 0.00 H new ATOM 0 HA ASP A 325 28.195 -13.037 6.852 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.474 -13.683 4.923 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.645 -12.993 6.524 1.00 0.00 H new ATOM 1053 N GLU A 326 28.486 -11.763 3.851 1.00 0.00 N ATOM 1054 CA GLU A 326 28.467 -10.516 3.096 1.00 0.00 C ATOM 1055 C GLU A 326 27.091 -9.866 3.170 1.00 0.00 C ATOM 1056 O GLU A 326 26.975 -8.651 3.314 1.00 0.00 O ATOM 1057 CB GLU A 326 28.823 -10.786 1.635 1.00 0.00 C ATOM 1058 CG GLU A 326 30.292 -11.201 1.533 1.00 0.00 C ATOM 1059 CD GLU A 326 31.190 -9.979 1.702 1.00 0.00 C ATOM 1060 OE1 GLU A 326 31.518 -9.662 2.832 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.534 -9.380 0.696 1.00 0.00 O ATOM 0 H GLU A 326 28.411 -12.606 3.282 1.00 0.00 H new ATOM 0 HA GLU A 326 29.202 -9.839 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.184 -11.572 1.234 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.644 -9.893 1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.524 -11.942 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.480 -11.671 0.567 1.00 0.00 H new ATOM 1068 N ILE A 327 26.051 -10.685 3.075 1.00 0.00 N ATOM 1069 CA ILE A 327 24.685 -10.181 3.130 1.00 0.00 C ATOM 1070 C ILE A 327 24.486 -9.331 4.381 1.00 0.00 C ATOM 1071 O ILE A 327 23.732 -8.357 4.370 1.00 0.00 O ATOM 1072 CB ILE A 327 23.699 -11.358 3.136 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.417 -11.795 1.695 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.387 -10.945 3.811 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.682 -13.137 1.698 1.00 0.00 C ATOM 0 H ILE A 327 26.126 -11.696 2.960 1.00 0.00 H new ATOM 0 HA ILE A 327 24.501 -9.561 2.252 1.00 0.00 H new ATOM 0 HB ILE A 327 24.138 -12.186 3.692 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.816 -11.041 1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.352 -11.883 1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.696 -11.788 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.586 -10.641 4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.944 -10.111 3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.483 -13.445 0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.300 -13.889 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.739 -13.034 2.235 1.00 0.00 H new ATOM 1087 N GLN A 328 25.159 -9.711 5.459 1.00 0.00 N ATOM 1088 CA GLN A 328 25.044 -8.982 6.716 1.00 0.00 C ATOM 1089 C GLN A 328 26.084 -7.863 6.794 1.00 0.00 C ATOM 1090 O GLN A 328 25.931 -6.919 7.570 1.00 0.00 O ATOM 1091 CB GLN A 328 25.224 -9.956 7.890 1.00 0.00 C ATOM 1092 CG GLN A 328 24.072 -9.795 8.888 1.00 0.00 C ATOM 1093 CD GLN A 328 24.192 -10.838 9.994 1.00 0.00 C ATOM 1094 OE1 GLN A 328 24.846 -11.866 9.811 1.00 0.00 O ATOM 1095 NE2 GLN A 328 23.598 -10.636 11.137 1.00 0.00 N ATOM 0 H GLN A 328 25.787 -10.515 5.489 1.00 0.00 H new ATOM 0 HA GLN A 328 24.055 -8.527 6.769 1.00 0.00 H new ATOM 0 HB2 GLN A 328 25.255 -10.981 7.521 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.175 -9.767 8.387 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.089 -8.793 9.318 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.117 -9.905 8.375 1.00 0.00 H new ATOM 0 HE21 GLN A 328 23.057 -9.784 11.287 1.00 0.00 H new ATOM 0 HE22 GLN A 328 23.674 -11.329 11.881 1.00 0.00 H new ATOM 1104 N ASN A 329 27.142 -7.978 5.993 1.00 0.00 N ATOM 1105 CA ASN A 329 28.206 -6.971 5.987 1.00 0.00 C ATOM 1106 C ASN A 329 28.345 -6.326 4.609 1.00 0.00 C ATOM 1107 O ASN A 329 29.434 -5.897 4.227 1.00 0.00 O ATOM 1108 CB ASN A 329 29.535 -7.619 6.384 1.00 0.00 C ATOM 1109 CG ASN A 329 29.589 -7.834 7.894 1.00 0.00 C ATOM 1110 OD1 ASN A 329 28.482 -7.831 8.585 1.00 0.00 O flip ATOM 1111 ND2 ASN A 329 30.669 -8.007 8.459 1.00 0.00 N flip ATOM 0 H ASN A 329 27.287 -8.751 5.344 1.00 0.00 H new ATOM 0 HA ASN A 329 27.944 -6.195 6.706 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.650 -8.573 5.870 1.00 0.00 H new ATOM 0 HB3 ASN A 329 30.365 -6.985 6.070 1.00 0.00 H new ATOM 0 HD21 ASN A 329 31.533 -8.009 7.917 1.00 0.00 H new ATOM 0 HD22 ASN A 329 30.699 -8.148 9.469 1.00 0.00 H new ATOM 1118 N THR A 330 27.242 -6.257 3.864 1.00 0.00 N ATOM 1119 CA THR A 330 27.272 -5.657 2.531 1.00 0.00 C ATOM 1120 C THR A 330 26.061 -4.750 2.312 1.00 0.00 C ATOM 1121 O THR A 330 26.097 -3.567 2.648 1.00 0.00 O ATOM 1122 CB THR A 330 27.301 -6.756 1.463 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.426 -7.595 1.684 1.00 0.00 O ATOM 1124 CG2 THR A 330 27.404 -6.120 0.075 1.00 0.00 C ATOM 0 H THR A 330 26.328 -6.604 4.156 1.00 0.00 H new ATOM 0 HA THR A 330 28.174 -5.050 2.450 1.00 0.00 H new ATOM 0 HB THR A 330 26.386 -7.346 1.523 1.00 0.00 H new ATOM 0 HG1 THR A 330 28.394 -7.951 2.596 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.425 -6.903 -0.683 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.543 -5.474 -0.094 1.00 0.00 H new ATOM 0 HG23 THR A 330 28.318 -5.530 0.012 1.00 0.00 H new ATOM 1132 N LEU A 331 24.994 -5.304 1.739 1.00 0.00 N ATOM 1133 CA LEU A 331 23.790 -4.523 1.476 1.00 0.00 C ATOM 1134 C LEU A 331 23.341 -3.786 2.734 1.00 0.00 C ATOM 1135 O LEU A 331 24.035 -3.792 3.750 1.00 0.00 O ATOM 1136 CB LEU A 331 22.660 -5.432 0.975 1.00 0.00 C ATOM 1137 CG LEU A 331 22.593 -6.714 1.816 1.00 0.00 C ATOM 1138 CD1 LEU A 331 22.220 -6.374 3.264 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.531 -7.646 1.223 1.00 0.00 C ATOM 0 H LEU A 331 24.939 -6.281 1.451 1.00 0.00 H new ATOM 0 HA LEU A 331 24.024 -3.790 0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.708 -4.904 1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.825 -5.685 -0.072 1.00 0.00 H new ATOM 0 HG LEU A 331 23.567 -7.204 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 331 22.175 -7.290 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.972 -5.708 3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 331 21.247 -5.882 3.283 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.477 -8.560 1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.562 -7.148 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.798 -7.895 0.196 1.00 0.00 H new ATOM 1151 N THR A 332 22.177 -3.148 2.656 1.00 0.00 N ATOM 1152 CA THR A 332 21.643 -2.404 3.794 1.00 0.00 C ATOM 1153 C THR A 332 20.143 -2.637 3.936 1.00 0.00 C ATOM 1154 O THR A 332 19.593 -2.521 5.032 1.00 0.00 O ATOM 1155 CB THR A 332 21.911 -0.908 3.607 1.00 0.00 C ATOM 1156 OG1 THR A 332 23.273 -0.713 3.257 1.00 0.00 O ATOM 1157 CG2 THR A 332 21.605 -0.167 4.909 1.00 0.00 C ATOM 0 H THR A 332 21.588 -3.130 1.823 1.00 0.00 H new ATOM 0 HA THR A 332 22.139 -2.756 4.698 1.00 0.00 H new ATOM 0 HB THR A 332 21.273 -0.520 2.813 1.00 0.00 H new ATOM 0 HG1 THR A 332 23.446 0.244 3.135 1.00 0.00 H new ATOM 0 HG21 THR A 332 21.796 0.898 4.775 1.00 0.00 H new ATOM 0 HG22 THR A 332 20.559 -0.317 5.176 1.00 0.00 H new ATOM 0 HG23 THR A 332 22.242 -0.553 5.705 1.00 0.00 H new ATOM 1165 N SER A 333 19.485 -2.965 2.827 1.00 0.00 N ATOM 1166 CA SER A 333 18.046 -3.208 2.850 1.00 0.00 C ATOM 1167 C SER A 333 17.439 -3.158 1.443 1.00 0.00 C ATOM 1168 O SER A 333 16.490 -3.888 1.153 1.00 0.00 O ATOM 1169 CB SER A 333 17.351 -2.171 3.739 1.00 0.00 C ATOM 1170 OG SER A 333 16.051 -1.909 3.229 1.00 0.00 O ATOM 0 H SER A 333 19.920 -3.068 1.910 1.00 0.00 H new ATOM 0 HA SER A 333 17.890 -4.208 3.254 1.00 0.00 H new ATOM 0 HB2 SER A 333 17.285 -2.539 4.763 1.00 0.00 H new ATOM 0 HB3 SER A 333 17.935 -1.251 3.768 1.00 0.00 H new ATOM 0 HG SER A 333 15.604 -1.247 3.797 1.00 0.00 H new ATOM 1176 N PRO A 334 17.941 -2.310 0.577 1.00 0.00 N ATOM 1177 CA PRO A 334 17.402 -2.172 -0.812 1.00 0.00 C ATOM 1178 C PRO A 334 17.250 -3.513 -1.532 1.00 0.00 C ATOM 1179 O PRO A 334 16.168 -3.836 -2.024 1.00 0.00 O ATOM 1180 CB PRO A 334 18.433 -1.280 -1.511 1.00 0.00 C ATOM 1181 CG PRO A 334 19.047 -0.478 -0.415 1.00 0.00 C ATOM 1182 CD PRO A 334 19.069 -1.390 0.810 1.00 0.00 C ATOM 0 HA PRO A 334 16.395 -1.755 -0.813 1.00 0.00 H new ATOM 0 HB2 PRO A 334 19.182 -1.875 -2.033 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.961 -0.638 -2.255 1.00 0.00 H new ATOM 0 HG2 PRO A 334 20.054 -0.158 -0.682 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.468 0.424 -0.220 1.00 0.00 H new ATOM 0 HD2 PRO A 334 20.014 -1.927 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.941 -0.825 1.733 1.00 0.00 H new ATOM 1190 N GLN A 335 18.328 -4.289 -1.599 1.00 0.00 N ATOM 1191 CA GLN A 335 18.270 -5.583 -2.274 1.00 0.00 C ATOM 1192 C GLN A 335 17.544 -6.613 -1.415 1.00 0.00 C ATOM 1193 O GLN A 335 16.935 -7.547 -1.937 1.00 0.00 O ATOM 1194 CB GLN A 335 19.680 -6.093 -2.590 1.00 0.00 C ATOM 1195 CG GLN A 335 20.463 -5.027 -3.364 1.00 0.00 C ATOM 1196 CD GLN A 335 19.667 -4.563 -4.578 1.00 0.00 C ATOM 1197 OE1 GLN A 335 19.672 -5.225 -5.615 1.00 0.00 O ATOM 1198 NE2 GLN A 335 18.982 -3.454 -4.511 1.00 0.00 N ATOM 0 H GLN A 335 19.237 -4.051 -1.202 1.00 0.00 H new ATOM 0 HA GLN A 335 17.720 -5.444 -3.205 1.00 0.00 H new ATOM 0 HB2 GLN A 335 20.202 -6.339 -1.665 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.621 -7.010 -3.177 1.00 0.00 H new ATOM 0 HG2 GLN A 335 20.675 -4.178 -2.714 1.00 0.00 H new ATOM 0 HG3 GLN A 335 21.423 -5.432 -3.683 1.00 0.00 H new ATOM 0 HE21 GLN A 335 18.980 -2.907 -3.650 1.00 0.00 H new ATOM 0 HE22 GLN A 335 18.449 -3.134 -5.320 1.00 0.00 H new ATOM 1207 N PHE A 336 17.611 -6.444 -0.099 1.00 0.00 N ATOM 1208 CA PHE A 336 16.952 -7.380 0.804 1.00 0.00 C ATOM 1209 C PHE A 336 15.437 -7.247 0.712 1.00 0.00 C ATOM 1210 O PHE A 336 14.733 -8.234 0.498 1.00 0.00 O ATOM 1211 CB PHE A 336 17.394 -7.135 2.245 1.00 0.00 C ATOM 1212 CG PHE A 336 16.862 -8.247 3.116 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.614 -9.413 3.301 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.612 -8.116 3.733 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.117 -10.447 4.103 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.114 -9.149 4.537 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.868 -10.314 4.720 1.00 0.00 C ATOM 0 H PHE A 336 18.107 -5.680 0.361 1.00 0.00 H new ATOM 0 HA PHE A 336 17.239 -8.388 0.505 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.482 -7.097 2.304 1.00 0.00 H new ATOM 0 HB3 PHE A 336 17.022 -6.172 2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.578 -9.515 2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 336 15.031 -7.217 3.589 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.697 -11.347 4.246 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.151 -9.047 5.015 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.485 -11.112 5.339 1.00 0.00 H new ATOM 1227 N GLN A 337 14.941 -6.028 0.877 1.00 0.00 N ATOM 1228 CA GLN A 337 13.504 -5.788 0.810 1.00 0.00 C ATOM 1229 C GLN A 337 12.955 -6.243 -0.535 1.00 0.00 C ATOM 1230 O GLN A 337 11.914 -6.903 -0.604 1.00 0.00 O ATOM 1231 CB GLN A 337 13.213 -4.299 1.006 1.00 0.00 C ATOM 1232 CG GLN A 337 13.673 -3.864 2.400 1.00 0.00 C ATOM 1233 CD GLN A 337 12.694 -4.366 3.454 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.480 -4.334 3.243 1.00 0.00 O ATOM 1235 NE2 GLN A 337 13.150 -4.830 4.586 1.00 0.00 N ATOM 0 H GLN A 337 15.505 -5.197 1.056 1.00 0.00 H new ATOM 0 HA GLN A 337 13.019 -6.358 1.603 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.728 -3.714 0.243 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.146 -4.108 0.888 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.670 -4.257 2.602 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.743 -2.777 2.446 1.00 0.00 H new ATOM 0 HE21 GLN A 337 14.155 -4.856 4.759 1.00 0.00 H new ATOM 0 HE22 GLN A 337 12.501 -5.167 5.297 1.00 0.00 H new ATOM 1244 N GLN A 338 13.662 -5.896 -1.606 1.00 0.00 N ATOM 1245 CA GLN A 338 13.233 -6.283 -2.942 1.00 0.00 C ATOM 1246 C GLN A 338 13.377 -7.792 -3.111 1.00 0.00 C ATOM 1247 O GLN A 338 12.617 -8.422 -3.845 1.00 0.00 O ATOM 1248 CB GLN A 338 14.054 -5.526 -4.003 1.00 0.00 C ATOM 1249 CG GLN A 338 15.134 -6.432 -4.606 1.00 0.00 C ATOM 1250 CD GLN A 338 16.078 -5.611 -5.480 1.00 0.00 C ATOM 1251 OE1 GLN A 338 17.352 -5.891 -5.492 1.00 0.00 O flip ATOM 1252 NE2 GLN A 338 15.640 -4.690 -6.170 1.00 0.00 N flip ATOM 0 H GLN A 338 14.525 -5.353 -1.575 1.00 0.00 H new ATOM 0 HA GLN A 338 12.184 -6.019 -3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 338 13.393 -5.166 -4.792 1.00 0.00 H new ATOM 0 HB3 GLN A 338 14.519 -4.649 -3.552 1.00 0.00 H new ATOM 0 HG2 GLN A 338 15.696 -6.921 -3.810 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.670 -7.220 -5.199 1.00 0.00 H new ATOM 0 HE21 GLN A 338 14.643 -4.474 -6.158 1.00 0.00 H new ATOM 0 HE22 GLN A 338 16.274 -4.144 -6.753 1.00 0.00 H new ATOM 1261 N ALA A 339 14.354 -8.367 -2.413 1.00 0.00 N ATOM 1262 CA ALA A 339 14.584 -9.804 -2.479 1.00 0.00 C ATOM 1263 C ALA A 339 13.493 -10.542 -1.716 1.00 0.00 C ATOM 1264 O ALA A 339 13.067 -11.626 -2.114 1.00 0.00 O ATOM 1265 CB ALA A 339 15.949 -10.148 -1.883 1.00 0.00 C ATOM 0 H ALA A 339 14.994 -7.862 -1.800 1.00 0.00 H new ATOM 0 HA ALA A 339 14.564 -10.113 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.109 -11.225 -1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.731 -9.636 -2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.982 -9.829 -0.841 1.00 0.00 H new ATOM 1271 N LEU A 340 13.041 -9.943 -0.619 1.00 0.00 N ATOM 1272 CA LEU A 340 11.993 -10.553 0.186 1.00 0.00 C ATOM 1273 C LEU A 340 10.741 -10.746 -0.661 1.00 0.00 C ATOM 1274 O LEU A 340 10.063 -11.769 -0.564 1.00 0.00 O ATOM 1275 CB LEU A 340 11.681 -9.669 1.402 1.00 0.00 C ATOM 1276 CG LEU A 340 11.412 -10.550 2.626 1.00 0.00 C ATOM 1277 CD1 LEU A 340 11.119 -9.665 3.838 1.00 0.00 C ATOM 1278 CD2 LEU A 340 10.208 -11.454 2.351 1.00 0.00 C ATOM 0 H LEU A 340 13.380 -9.046 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 340 12.334 -11.525 0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.518 -8.999 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.813 -9.043 1.195 1.00 0.00 H new ATOM 0 HG LEU A 340 12.289 -11.165 2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.928 -10.292 4.709 1.00 0.00 H new ATOM 0 HD12 LEU A 340 11.977 -9.022 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.243 -9.049 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 340 10.017 -12.081 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.331 -10.840 2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.417 -12.086 1.488 1.00 0.00 H new ATOM 1290 N GLY A 341 10.454 -9.763 -1.510 1.00 0.00 N ATOM 1291 CA GLY A 341 9.293 -9.849 -2.385 1.00 0.00 C ATOM 1292 C GLY A 341 9.503 -10.946 -3.420 1.00 0.00 C ATOM 1293 O GLY A 341 8.595 -11.725 -3.714 1.00 0.00 O ATOM 0 H GLY A 341 11.003 -8.909 -1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.399 -10.058 -1.798 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.131 -8.893 -2.883 1.00 0.00 H new ATOM 1297 N MET A 342 10.717 -11.008 -3.958 1.00 0.00 N ATOM 1298 CA MET A 342 11.054 -12.022 -4.948 1.00 0.00 C ATOM 1299 C MET A 342 11.017 -13.404 -4.307 1.00 0.00 C ATOM 1300 O MET A 342 10.706 -14.397 -4.965 1.00 0.00 O ATOM 1301 CB MET A 342 12.452 -11.757 -5.514 1.00 0.00 C ATOM 1302 CG MET A 342 12.424 -10.527 -6.423 1.00 0.00 C ATOM 1303 SD MET A 342 13.894 -10.504 -7.485 1.00 0.00 S ATOM 1304 CE MET A 342 15.144 -10.337 -6.186 1.00 0.00 C ATOM 0 H MET A 342 11.479 -10.371 -3.726 1.00 0.00 H new ATOM 0 HA MET A 342 10.326 -11.980 -5.758 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.160 -11.601 -4.700 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.797 -12.626 -6.074 1.00 0.00 H new ATOM 0 HG2 MET A 342 11.523 -10.539 -7.036 1.00 0.00 H new ATOM 0 HG3 MET A 342 12.387 -9.620 -5.820 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.129 -10.232 -6.640 1.00 0.00 H new ATOM 0 HE2 MET A 342 14.927 -9.455 -5.583 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.130 -11.223 -5.551 1.00 0.00 H new ATOM 1314 N PHE A 343 11.328 -13.459 -3.014 1.00 0.00 N ATOM 1315 CA PHE A 343 11.320 -14.723 -2.290 1.00 0.00 C ATOM 1316 C PHE A 343 9.893 -15.251 -2.191 1.00 0.00 C ATOM 1317 O PHE A 343 9.665 -16.460 -2.204 1.00 0.00 O ATOM 1318 CB PHE A 343 11.907 -14.523 -0.886 1.00 0.00 C ATOM 1319 CG PHE A 343 11.526 -15.683 0.008 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.263 -15.713 0.612 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.435 -16.724 0.234 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.909 -16.785 1.442 1.00 0.00 C ATOM 1323 CE2 PHE A 343 12.081 -17.795 1.063 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.817 -17.826 1.666 1.00 0.00 C ATOM 0 H PHE A 343 11.587 -12.648 -2.452 1.00 0.00 H new ATOM 0 HA PHE A 343 11.930 -15.449 -2.828 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.992 -14.441 -0.946 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.540 -13.589 -0.460 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.562 -14.910 0.438 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.409 -16.701 -0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 343 8.935 -16.808 1.909 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.782 -18.597 1.238 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.543 -18.653 2.304 1.00 0.00 H new ATOM 1334 N SER A 344 8.938 -14.333 -2.095 1.00 0.00 N ATOM 1335 CA SER A 344 7.534 -14.712 -2.001 1.00 0.00 C ATOM 1336 C SER A 344 7.052 -15.293 -3.324 1.00 0.00 C ATOM 1337 O SER A 344 6.170 -16.149 -3.353 1.00 0.00 O ATOM 1338 CB SER A 344 6.685 -13.495 -1.630 1.00 0.00 C ATOM 1339 OG SER A 344 7.167 -12.939 -0.414 1.00 0.00 O ATOM 0 H SER A 344 9.109 -13.328 -2.080 1.00 0.00 H new ATOM 0 HA SER A 344 7.431 -15.470 -1.225 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.728 -12.751 -2.426 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.640 -13.786 -1.521 1.00 0.00 H new ATOM 0 HG SER A 344 8.043 -12.528 -0.567 1.00 0.00 H new ATOM 1345 N ALA A 345 7.640 -14.821 -4.419 1.00 0.00 N ATOM 1346 CA ALA A 345 7.262 -15.306 -5.742 1.00 0.00 C ATOM 1347 C ALA A 345 7.716 -16.749 -5.926 1.00 0.00 C ATOM 1348 O ALA A 345 6.956 -17.594 -6.400 1.00 0.00 O ATOM 1349 CB ALA A 345 7.897 -14.432 -6.822 1.00 0.00 C ATOM 0 H ALA A 345 8.372 -14.111 -4.418 1.00 0.00 H new ATOM 0 HA ALA A 345 6.177 -15.259 -5.830 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.609 -14.802 -7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.554 -13.404 -6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 345 8.982 -14.465 -6.725 1.00 0.00 H new ATOM 1355 N ALA A 346 8.956 -17.023 -5.541 1.00 0.00 N ATOM 1356 CA ALA A 346 9.500 -18.370 -5.661 1.00 0.00 C ATOM 1357 C ALA A 346 8.756 -19.308 -4.725 1.00 0.00 C ATOM 1358 O ALA A 346 8.440 -20.444 -5.078 1.00 0.00 O ATOM 1359 CB ALA A 346 10.989 -18.374 -5.310 1.00 0.00 C ATOM 0 H ALA A 346 9.599 -16.337 -5.146 1.00 0.00 H new ATOM 0 HA ALA A 346 9.377 -18.708 -6.690 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.382 -19.386 -5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.525 -17.712 -5.990 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.122 -18.027 -4.285 1.00 0.00 H new ATOM 1365 N LEU A 347 8.476 -18.811 -3.528 1.00 0.00 N ATOM 1366 CA LEU A 347 7.761 -19.591 -2.530 1.00 0.00 C ATOM 1367 C LEU A 347 6.323 -19.823 -2.976 1.00 0.00 C ATOM 1368 O LEU A 347 5.795 -20.928 -2.857 1.00 0.00 O ATOM 1369 CB LEU A 347 7.768 -18.843 -1.194 1.00 0.00 C ATOM 1370 CG LEU A 347 6.954 -19.625 -0.159 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.606 -20.989 0.093 1.00 0.00 C ATOM 1372 CD2 LEU A 347 6.900 -18.830 1.150 1.00 0.00 C ATOM 0 H LEU A 347 8.733 -17.872 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 347 8.256 -20.555 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.792 -18.715 -0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.348 -17.845 -1.323 1.00 0.00 H new ATOM 0 HG LEU A 347 5.942 -19.778 -0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.022 -21.541 0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.640 -21.554 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.619 -20.844 0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.321 -19.384 1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.912 -18.675 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.428 -17.864 0.970 1.00 0.00 H new ATOM 1384 N ALA A 348 5.699 -18.772 -3.490 1.00 0.00 N ATOM 1385 CA ALA A 348 4.319 -18.866 -3.951 1.00 0.00 C ATOM 1386 C ALA A 348 4.239 -19.688 -5.233 1.00 0.00 C ATOM 1387 O ALA A 348 3.226 -20.329 -5.509 1.00 0.00 O ATOM 1388 CB ALA A 348 3.751 -17.467 -4.197 1.00 0.00 C ATOM 0 H ALA A 348 6.122 -17.850 -3.598 1.00 0.00 H new ATOM 0 HA ALA A 348 3.730 -19.362 -3.179 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.720 -17.548 -4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.780 -16.894 -3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.348 -16.960 -4.955 1.00 0.00 H new ATOM 1394 N SER A 349 5.316 -19.665 -6.011 1.00 0.00 N ATOM 1395 CA SER A 349 5.358 -20.415 -7.261 1.00 0.00 C ATOM 1396 C SER A 349 5.392 -21.916 -6.983 1.00 0.00 C ATOM 1397 O SER A 349 5.006 -22.721 -7.830 1.00 0.00 O ATOM 1398 CB SER A 349 6.592 -20.017 -8.069 1.00 0.00 C ATOM 1399 OG SER A 349 6.440 -18.682 -8.533 1.00 0.00 O ATOM 0 H SER A 349 6.165 -19.140 -5.801 1.00 0.00 H new ATOM 0 HA SER A 349 4.460 -20.182 -7.833 1.00 0.00 H new ATOM 0 HB2 SER A 349 7.487 -20.100 -7.452 1.00 0.00 H new ATOM 0 HB3 SER A 349 6.722 -20.695 -8.913 1.00 0.00 H new ATOM 0 HG SER A 349 6.436 -18.069 -7.769 1.00 0.00 H new ATOM 1405 N GLY A 350 5.856 -22.280 -5.792 1.00 0.00 N ATOM 1406 CA GLY A 350 5.934 -23.686 -5.410 1.00 0.00 C ATOM 1407 C GLY A 350 7.221 -24.321 -5.925 1.00 0.00 C ATOM 1408 O GLY A 350 7.339 -25.546 -5.983 1.00 0.00 O ATOM 0 H GLY A 350 6.181 -21.627 -5.079 1.00 0.00 H new ATOM 0 HA2 GLY A 350 5.889 -23.775 -4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.074 -24.223 -5.809 1.00 0.00 H new ATOM 1412 N GLN A 351 8.185 -23.484 -6.301 1.00 0.00 N ATOM 1413 CA GLN A 351 9.462 -23.978 -6.810 1.00 0.00 C ATOM 1414 C GLN A 351 10.544 -23.868 -5.740 1.00 0.00 C ATOM 1415 O GLN A 351 11.631 -24.427 -5.882 1.00 0.00 O ATOM 1416 CB GLN A 351 9.880 -23.173 -8.044 1.00 0.00 C ATOM 1417 CG GLN A 351 10.207 -21.735 -7.635 1.00 0.00 C ATOM 1418 CD GLN A 351 10.391 -20.869 -8.877 1.00 0.00 C ATOM 1419 OE1 GLN A 351 9.352 -20.295 -9.419 1.00 0.00 O flip ATOM 1420 NE2 GLN A 351 11.508 -20.712 -9.366 1.00 0.00 N flip ATOM 0 H GLN A 351 8.108 -22.468 -6.263 1.00 0.00 H new ATOM 0 HA GLN A 351 9.341 -25.026 -7.083 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.749 -23.634 -8.514 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.078 -23.178 -8.782 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.405 -21.333 -7.017 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.114 -21.717 -7.031 1.00 0.00 H new ATOM 0 HE21 GLN A 351 12.319 -21.162 -8.941 1.00 0.00 H new ATOM 0 HE22 GLN A 351 11.624 -20.132 -10.197 1.00 0.00 H new ATOM 1429 N LEU A 352 10.236 -23.140 -4.670 1.00 0.00 N ATOM 1430 CA LEU A 352 11.187 -22.957 -3.578 1.00 0.00 C ATOM 1431 C LEU A 352 11.011 -24.047 -2.524 1.00 0.00 C ATOM 1432 O LEU A 352 11.874 -24.241 -1.669 1.00 0.00 O ATOM 1433 CB LEU A 352 10.982 -21.576 -2.938 1.00 0.00 C ATOM 1434 CG LEU A 352 12.308 -21.061 -2.361 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.148 -20.417 -3.472 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.018 -20.016 -1.277 1.00 0.00 C ATOM 0 H LEU A 352 9.341 -22.670 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 352 12.198 -23.024 -3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.603 -20.875 -3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.233 -21.640 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 352 12.860 -21.897 -1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.087 -20.054 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.356 -21.156 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.598 -19.582 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 352 12.958 -19.648 -0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.463 -19.185 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.427 -20.471 -0.482 1.00 0.00 H new ATOM 1448 N GLY A 353 9.886 -24.754 -2.592 1.00 0.00 N ATOM 1449 CA GLY A 353 9.608 -25.822 -1.638 1.00 0.00 C ATOM 1450 C GLY A 353 10.817 -26.738 -1.472 1.00 0.00 C ATOM 1451 O GLY A 353 11.280 -26.974 -0.357 1.00 0.00 O ATOM 0 H GLY A 353 9.158 -24.608 -3.292 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.339 -25.391 -0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.751 -26.404 -1.978 1.00 0.00 H new ATOM 1455 N PRO A 354 11.330 -27.257 -2.557 1.00 0.00 N ATOM 1456 CA PRO A 354 12.511 -28.169 -2.534 1.00 0.00 C ATOM 1457 C PRO A 354 13.650 -27.619 -1.682 1.00 0.00 C ATOM 1458 O PRO A 354 14.283 -28.353 -0.922 1.00 0.00 O ATOM 1459 CB PRO A 354 12.918 -28.267 -4.007 1.00 0.00 C ATOM 1460 CG PRO A 354 11.666 -27.999 -4.775 1.00 0.00 C ATOM 1461 CD PRO A 354 10.839 -27.031 -3.927 1.00 0.00 C ATOM 0 HA PRO A 354 12.275 -29.135 -2.088 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.693 -27.541 -4.251 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.320 -29.253 -4.240 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.893 -27.566 -5.749 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.117 -28.923 -4.957 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.988 -25.998 -4.240 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.772 -27.238 -4.009 1.00 0.00 H new ATOM 1469 N LEU A 355 13.906 -26.324 -1.814 1.00 0.00 N ATOM 1470 CA LEU A 355 14.972 -25.686 -1.049 1.00 0.00 C ATOM 1471 C LEU A 355 14.590 -25.593 0.424 1.00 0.00 C ATOM 1472 O LEU A 355 15.421 -25.812 1.306 1.00 0.00 O ATOM 1473 CB LEU A 355 15.247 -24.285 -1.601 1.00 0.00 C ATOM 1474 CG LEU A 355 15.587 -24.375 -3.093 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.535 -22.976 -3.713 1.00 0.00 C ATOM 1476 CD2 LEU A 355 16.995 -24.959 -3.270 1.00 0.00 C ATOM 0 H LEU A 355 13.396 -25.698 -2.438 1.00 0.00 H new ATOM 0 HA LEU A 355 15.873 -26.292 -1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.374 -23.648 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.072 -23.825 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 355 14.863 -25.022 -3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 355 15.777 -23.039 -4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.534 -22.562 -3.593 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.257 -22.330 -3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.232 -25.021 -4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.721 -24.315 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.033 -25.956 -2.831 1.00 0.00 H new ATOM 1488 N MET A 356 13.326 -25.274 0.682 1.00 0.00 N ATOM 1489 CA MET A 356 12.844 -25.161 2.052 1.00 0.00 C ATOM 1490 C MET A 356 13.067 -26.473 2.796 1.00 0.00 C ATOM 1491 O MET A 356 13.098 -26.507 4.027 1.00 0.00 O ATOM 1492 CB MET A 356 11.351 -24.811 2.059 1.00 0.00 C ATOM 1493 CG MET A 356 11.171 -23.304 1.850 1.00 0.00 C ATOM 1494 SD MET A 356 12.288 -22.735 0.541 1.00 0.00 S ATOM 1495 CE MET A 356 13.236 -21.554 1.535 1.00 0.00 C ATOM 0 H MET A 356 12.623 -25.091 -0.034 1.00 0.00 H new ATOM 0 HA MET A 356 13.399 -24.368 2.553 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.835 -25.361 1.272 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.902 -25.113 3.005 1.00 0.00 H new ATOM 0 HG2 MET A 356 10.138 -23.085 1.581 1.00 0.00 H new ATOM 0 HG3 MET A 356 11.379 -22.770 2.777 1.00 0.00 H new ATOM 0 HE1 MET A 356 14.006 -21.093 0.916 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.568 -20.783 1.918 1.00 0.00 H new ATOM 0 HE3 MET A 356 13.705 -22.075 2.369 1.00 0.00 H new ATOM 1505 N CYS A 357 13.230 -27.552 2.036 1.00 0.00 N ATOM 1506 CA CYS A 357 13.459 -28.867 2.628 1.00 0.00 C ATOM 1507 C CYS A 357 14.948 -29.082 2.872 1.00 0.00 C ATOM 1508 O CYS A 357 15.341 -29.774 3.811 1.00 0.00 O ATOM 1509 CB CYS A 357 12.928 -29.959 1.696 1.00 0.00 C ATOM 1510 SG CYS A 357 11.308 -29.469 1.055 1.00 0.00 S ATOM 0 H CYS A 357 13.208 -27.543 1.016 1.00 0.00 H new ATOM 0 HA CYS A 357 12.931 -28.918 3.580 1.00 0.00 H new ATOM 0 HB2 CYS A 357 13.624 -30.119 0.872 1.00 0.00 H new ATOM 0 HB3 CYS A 357 12.848 -30.904 2.234 1.00 0.00 H new ATOM 0 HG CYS A 357 11.456 -28.516 0.183 1.00 0.00 H new ATOM 1516 N GLN A 358 15.771 -28.481 2.020 1.00 0.00 N ATOM 1517 CA GLN A 358 17.219 -28.610 2.150 1.00 0.00 C ATOM 1518 C GLN A 358 17.681 -28.097 3.510 1.00 0.00 C ATOM 1519 O GLN A 358 18.427 -28.775 4.217 1.00 0.00 O ATOM 1520 CB GLN A 358 17.915 -27.817 1.041 1.00 0.00 C ATOM 1521 CG GLN A 358 17.600 -28.448 -0.317 1.00 0.00 C ATOM 1522 CD GLN A 358 18.426 -29.715 -0.509 1.00 0.00 C ATOM 1523 OE1 GLN A 358 19.212 -30.124 0.450 1.00 0.00 O flip ATOM 1524 NE2 GLN A 358 18.355 -30.350 -1.563 1.00 0.00 N flip ATOM 0 H GLN A 358 15.464 -27.904 1.237 1.00 0.00 H new ATOM 0 HA GLN A 358 17.481 -29.664 2.063 1.00 0.00 H new ATOM 0 HB2 GLN A 358 17.581 -26.780 1.057 1.00 0.00 H new ATOM 0 HB3 GLN A 358 18.992 -27.808 1.208 1.00 0.00 H new ATOM 0 HG2 GLN A 358 16.538 -28.684 -0.380 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.817 -27.739 -1.116 1.00 0.00 H new ATOM 0 HE21 GLN A 358 17.740 -30.029 -2.311 1.00 0.00 H new ATOM 0 HE22 GLN A 358 18.911 -31.196 -1.687 1.00 0.00 H new ATOM 1533 N PHE A 359 17.234 -26.899 3.870 1.00 0.00 N ATOM 1534 CA PHE A 359 17.610 -26.308 5.151 1.00 0.00 C ATOM 1535 C PHE A 359 17.024 -27.114 6.305 1.00 0.00 C ATOM 1536 O PHE A 359 17.514 -27.046 7.432 1.00 0.00 O ATOM 1537 CB PHE A 359 17.112 -24.864 5.227 1.00 0.00 C ATOM 1538 CG PHE A 359 17.563 -24.110 3.998 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.893 -23.688 3.884 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.651 -23.834 2.974 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.310 -22.988 2.746 1.00 0.00 C ATOM 1542 CE2 PHE A 359 17.067 -23.135 1.835 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.396 -22.713 1.721 1.00 0.00 C ATOM 0 H PHE A 359 16.616 -26.322 3.299 1.00 0.00 H new ATOM 0 HA PHE A 359 18.697 -26.320 5.231 1.00 0.00 H new ATOM 0 HB2 PHE A 359 16.025 -24.846 5.299 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.498 -24.382 6.125 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.597 -23.903 4.674 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.625 -24.160 3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.335 -22.660 2.658 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.363 -22.922 1.045 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.717 -22.175 0.842 1.00 0.00 H new ATOM 1553 N GLY A 360 15.972 -27.874 6.017 1.00 0.00 N ATOM 1554 CA GLY A 360 15.328 -28.690 7.039 1.00 0.00 C ATOM 1555 C GLY A 360 14.324 -27.868 7.841 1.00 0.00 C ATOM 1556 O GLY A 360 13.884 -28.282 8.914 1.00 0.00 O ATOM 0 H GLY A 360 15.550 -27.942 5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.821 -29.533 6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.082 -29.103 7.708 1.00 0.00 H new ATOM 1560 N LEU A 361 13.966 -26.702 7.312 1.00 0.00 N ATOM 1561 CA LEU A 361 13.014 -25.827 7.988 1.00 0.00 C ATOM 1562 C LEU A 361 11.815 -26.633 8.495 1.00 0.00 C ATOM 1563 O LEU A 361 11.476 -27.672 7.930 1.00 0.00 O ATOM 1564 CB LEU A 361 12.534 -24.740 7.018 1.00 0.00 C ATOM 1565 CG LEU A 361 13.567 -23.605 6.953 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.446 -22.878 5.612 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.319 -22.608 8.089 1.00 0.00 C ATOM 0 H LEU A 361 14.317 -26.343 6.424 1.00 0.00 H new ATOM 0 HA LEU A 361 13.509 -25.362 8.841 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.385 -25.166 6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.571 -24.349 7.344 1.00 0.00 H new ATOM 0 HG LEU A 361 14.566 -24.028 7.054 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.179 -22.073 5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.629 -23.581 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.444 -22.462 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.055 -21.806 8.036 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.318 -22.188 7.993 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.407 -23.119 9.048 1.00 0.00 H new ATOM 1579 N PRO A 362 11.170 -26.175 9.541 1.00 0.00 N ATOM 1580 CA PRO A 362 9.989 -26.870 10.125 1.00 0.00 C ATOM 1581 C PRO A 362 9.065 -27.445 9.053 1.00 0.00 C ATOM 1582 O PRO A 362 8.856 -26.832 8.005 1.00 0.00 O ATOM 1583 CB PRO A 362 9.289 -25.766 10.917 1.00 0.00 C ATOM 1584 CG PRO A 362 10.378 -24.826 11.332 1.00 0.00 C ATOM 1585 CD PRO A 362 11.496 -24.945 10.287 1.00 0.00 C ATOM 0 HA PRO A 362 10.274 -27.728 10.733 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.542 -25.258 10.307 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.769 -26.173 11.784 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.005 -23.803 11.383 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.749 -25.080 12.325 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.520 -24.076 9.630 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.476 -25.014 10.759 1.00 0.00 H new ATOM 1593 N ALA A 363 8.515 -28.623 9.324 1.00 0.00 N ATOM 1594 CA ALA A 363 7.613 -29.272 8.379 1.00 0.00 C ATOM 1595 C ALA A 363 6.384 -28.407 8.127 1.00 0.00 C ATOM 1596 O ALA A 363 5.788 -28.463 7.054 1.00 0.00 O ATOM 1597 CB ALA A 363 7.179 -30.634 8.920 1.00 0.00 C ATOM 0 H ALA A 363 8.676 -29.146 10.185 1.00 0.00 H new ATOM 0 HA ALA A 363 8.145 -29.409 7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.506 -31.111 8.208 1.00 0.00 H new ATOM 0 HB2 ALA A 363 8.057 -31.263 9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.665 -30.500 9.872 1.00 0.00 H new ATOM 1603 N GLU A 364 6.014 -27.604 9.118 1.00 0.00 N ATOM 1604 CA GLU A 364 4.856 -26.731 8.974 1.00 0.00 C ATOM 1605 C GLU A 364 5.162 -25.628 7.971 1.00 0.00 C ATOM 1606 O GLU A 364 4.288 -25.193 7.223 1.00 0.00 O ATOM 1607 CB GLU A 364 4.485 -26.116 10.325 1.00 0.00 C ATOM 1608 CG GLU A 364 3.972 -27.210 11.262 1.00 0.00 C ATOM 1609 CD GLU A 364 3.746 -26.639 12.658 1.00 0.00 C ATOM 1610 OE1 GLU A 364 4.641 -25.974 13.155 1.00 0.00 O ATOM 1611 OE2 GLU A 364 2.684 -26.875 13.209 1.00 0.00 O ATOM 0 H GLU A 364 6.491 -27.539 10.017 1.00 0.00 H new ATOM 0 HA GLU A 364 4.014 -27.321 8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.354 -25.625 10.764 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.721 -25.351 10.190 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.041 -27.625 10.875 1.00 0.00 H new ATOM 0 HG3 GLU A 364 4.691 -28.028 11.307 1.00 0.00 H new ATOM 1618 N ALA A 365 6.416 -25.192 7.950 1.00 0.00 N ATOM 1619 CA ALA A 365 6.835 -24.152 7.022 1.00 0.00 C ATOM 1620 C ALA A 365 7.010 -24.746 5.633 1.00 0.00 C ATOM 1621 O ALA A 365 6.625 -24.143 4.633 1.00 0.00 O ATOM 1622 CB ALA A 365 8.153 -23.531 7.485 1.00 0.00 C ATOM 0 H ALA A 365 7.155 -25.540 8.561 1.00 0.00 H new ATOM 0 HA ALA A 365 6.070 -23.376 6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.456 -22.754 6.783 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.021 -23.094 8.475 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.923 -24.301 7.528 1.00 0.00 H new ATOM 1628 N VAL A 366 7.582 -25.945 5.581 1.00 0.00 N ATOM 1629 CA VAL A 366 7.789 -26.624 4.311 1.00 0.00 C ATOM 1630 C VAL A 366 6.441 -27.019 3.724 1.00 0.00 C ATOM 1631 O VAL A 366 6.213 -26.900 2.520 1.00 0.00 O ATOM 1632 CB VAL A 366 8.647 -27.873 4.511 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.787 -28.610 3.178 1.00 0.00 C ATOM 1634 CG2 VAL A 366 10.033 -27.464 5.018 1.00 0.00 C ATOM 0 H VAL A 366 7.908 -26.462 6.398 1.00 0.00 H new ATOM 0 HA VAL A 366 8.305 -25.950 3.627 1.00 0.00 H new ATOM 0 HB VAL A 366 8.173 -28.529 5.242 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.399 -29.501 3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.800 -28.900 2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.262 -27.955 2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.645 -28.354 5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.509 -26.809 4.288 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.932 -26.937 5.967 1.00 0.00 H new ATOM 1644 N GLU A 367 5.548 -27.479 4.594 1.00 0.00 N ATOM 1645 CA GLU A 367 4.215 -27.879 4.167 1.00 0.00 C ATOM 1646 C GLU A 367 3.476 -26.680 3.583 1.00 0.00 C ATOM 1647 O GLU A 367 2.739 -26.804 2.605 1.00 0.00 O ATOM 1648 CB GLU A 367 3.438 -28.430 5.365 1.00 0.00 C ATOM 1649 CG GLU A 367 2.058 -28.914 4.915 1.00 0.00 C ATOM 1650 CD GLU A 367 2.204 -30.076 3.939 1.00 0.00 C ATOM 1651 OE1 GLU A 367 2.647 -31.130 4.363 1.00 0.00 O ATOM 1652 OE2 GLU A 367 1.870 -29.895 2.778 1.00 0.00 O ATOM 0 H GLU A 367 5.723 -27.583 5.593 1.00 0.00 H new ATOM 0 HA GLU A 367 4.300 -28.652 3.403 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.990 -29.252 5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.331 -27.657 6.126 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.474 -29.227 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.514 -28.097 4.441 1.00 0.00 H new ATOM 1659 N ALA A 368 3.694 -25.516 4.188 1.00 0.00 N ATOM 1660 CA ALA A 368 3.063 -24.291 3.723 1.00 0.00 C ATOM 1661 C ALA A 368 3.772 -23.799 2.472 1.00 0.00 C ATOM 1662 O ALA A 368 3.158 -23.206 1.585 1.00 0.00 O ATOM 1663 CB ALA A 368 3.140 -23.221 4.813 1.00 0.00 C ATOM 0 H ALA A 368 4.301 -25.398 4.999 1.00 0.00 H new ATOM 0 HA ALA A 368 2.016 -24.490 3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.666 -22.306 4.459 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.625 -23.574 5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.184 -23.019 5.052 1.00 0.00 H new ATOM 1669 N ALA A 369 5.072 -24.063 2.408 1.00 0.00 N ATOM 1670 CA ALA A 369 5.866 -23.656 1.260 1.00 0.00 C ATOM 1671 C ALA A 369 5.484 -24.489 0.047 1.00 0.00 C ATOM 1672 O ALA A 369 5.422 -23.985 -1.074 1.00 0.00 O ATOM 1673 CB ALA A 369 7.355 -23.839 1.558 1.00 0.00 C ATOM 0 H ALA A 369 5.594 -24.554 3.134 1.00 0.00 H new ATOM 0 HA ALA A 369 5.670 -22.604 1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 369 7.940 -23.531 0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.632 -23.229 2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.556 -24.888 1.777 1.00 0.00 H new ATOM 1679 N ASN A 370 5.223 -25.769 0.283 1.00 0.00 N ATOM 1680 CA ASN A 370 4.836 -26.668 -0.794 1.00 0.00 C ATOM 1681 C ASN A 370 3.424 -26.342 -1.262 1.00 0.00 C ATOM 1682 O ASN A 370 3.105 -26.472 -2.443 1.00 0.00 O ATOM 1683 CB ASN A 370 4.897 -28.121 -0.318 1.00 0.00 C ATOM 1684 CG ASN A 370 6.345 -28.525 -0.062 1.00 0.00 C ATOM 1685 OD1 ASN A 370 7.253 -28.051 -0.744 1.00 0.00 O ATOM 1686 ND2 ASN A 370 6.615 -29.381 0.887 1.00 0.00 N ATOM 0 H ASN A 370 5.272 -26.204 1.204 1.00 0.00 H new ATOM 0 HA ASN A 370 5.530 -26.537 -1.624 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.311 -28.239 0.594 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.455 -28.777 -1.068 1.00 0.00 H new ATOM 0 HD21 ASN A 370 7.580 -29.658 1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 370 5.860 -29.772 1.451 1.00 0.00 H new ATOM 1693 N LYS A 371 2.579 -25.914 -0.323 1.00 0.00 N ATOM 1694 CA LYS A 371 1.201 -25.570 -0.656 1.00 0.00 C ATOM 1695 C LYS A 371 1.102 -24.120 -1.119 1.00 0.00 C ATOM 1696 O LYS A 371 0.049 -23.677 -1.577 1.00 0.00 O ATOM 1697 CB LYS A 371 0.303 -25.782 0.564 1.00 0.00 C ATOM 1698 CG LYS A 371 0.154 -27.280 0.828 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.914 -27.508 1.903 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.814 -28.944 2.432 1.00 0.00 C ATOM 1701 NZ LYS A 371 -2.181 -29.529 2.538 1.00 0.00 N ATOM 0 H LYS A 371 2.822 -25.799 0.661 1.00 0.00 H new ATOM 0 HA LYS A 371 0.872 -26.218 -1.468 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.732 -25.288 1.436 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.675 -25.332 0.392 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.125 -27.796 -0.091 1.00 0.00 H new ATOM 0 HG3 LYS A 371 1.106 -27.699 1.152 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.779 -26.799 2.720 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.906 -27.331 1.487 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -0.199 -29.547 1.764 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -0.327 -28.951 3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -2.115 -30.503 2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.753 -28.957 3.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -2.630 -29.535 1.600 1.00 0.00 H new ATOM 1715 N GLY A 372 2.202 -23.384 -0.994 1.00 0.00 N ATOM 1716 CA GLY A 372 2.218 -21.986 -1.401 1.00 0.00 C ATOM 1717 C GLY A 372 1.448 -21.135 -0.404 1.00 0.00 C ATOM 1718 O GLY A 372 0.982 -20.043 -0.729 1.00 0.00 O ATOM 0 H GLY A 372 3.085 -23.729 -0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.247 -21.633 -1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.777 -21.884 -2.393 1.00 0.00 H new ATOM 1722 N ASP A 373 1.319 -21.644 0.817 1.00 0.00 N ATOM 1723 CA ASP A 373 0.601 -20.924 1.863 1.00 0.00 C ATOM 1724 C ASP A 373 1.522 -19.918 2.543 1.00 0.00 C ATOM 1725 O ASP A 373 1.707 -19.949 3.760 1.00 0.00 O ATOM 1726 CB ASP A 373 0.056 -21.909 2.899 1.00 0.00 C ATOM 1727 CG ASP A 373 -0.898 -22.890 2.228 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -1.624 -22.469 1.343 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -0.890 -24.049 2.610 1.00 0.00 O ATOM 0 H ASP A 373 1.699 -22.546 1.105 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.231 -20.388 1.406 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.878 -22.450 3.367 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.462 -21.368 3.691 1.00 0.00 H new ATOM 1734 N VAL A 374 2.097 -19.028 1.742 1.00 0.00 N ATOM 1735 CA VAL A 374 3.004 -18.009 2.264 1.00 0.00 C ATOM 1736 C VAL A 374 2.483 -17.438 3.577 1.00 0.00 C ATOM 1737 O VAL A 374 3.249 -16.925 4.393 1.00 0.00 O ATOM 1738 CB VAL A 374 3.150 -16.878 1.242 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.193 -15.870 1.732 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.600 -17.463 -0.099 1.00 0.00 C ATOM 0 H VAL A 374 1.953 -18.990 0.733 1.00 0.00 H new ATOM 0 HA VAL A 374 3.973 -18.473 2.446 1.00 0.00 H new ATOM 0 HB VAL A 374 2.191 -16.374 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.294 -15.067 1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 374 3.876 -15.454 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.153 -16.371 1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 374 3.705 -16.661 -0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.558 -17.967 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 374 2.857 -18.179 -0.451 1.00 0.00 H new ATOM 1750 N GLU A 375 1.174 -17.529 3.775 1.00 0.00 N ATOM 1751 CA GLU A 375 0.555 -17.019 4.992 1.00 0.00 C ATOM 1752 C GLU A 375 0.814 -17.964 6.157 1.00 0.00 C ATOM 1753 O GLU A 375 1.147 -17.532 7.260 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.952 -16.854 4.784 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.522 -15.943 5.875 1.00 0.00 C ATOM 1756 CD GLU A 375 -1.138 -14.494 5.595 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -1.232 -14.087 4.448 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -0.755 -13.812 6.532 1.00 0.00 O ATOM 0 H GLU A 375 0.523 -17.949 3.112 1.00 0.00 H new ATOM 0 HA GLU A 375 0.994 -16.048 5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.150 -16.428 3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.443 -17.827 4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -2.607 -16.040 5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -1.142 -16.247 6.850 1.00 0.00 H new ATOM 1765 N ALA A 376 0.660 -19.258 5.904 1.00 0.00 N ATOM 1766 CA ALA A 376 0.879 -20.257 6.940 1.00 0.00 C ATOM 1767 C ALA A 376 2.369 -20.473 7.160 1.00 0.00 C ATOM 1768 O ALA A 376 2.794 -20.928 8.222 1.00 0.00 O ATOM 1769 CB ALA A 376 0.231 -21.579 6.542 1.00 0.00 C ATOM 0 H ALA A 376 0.386 -19.637 4.997 1.00 0.00 H new ATOM 0 HA ALA A 376 0.428 -19.897 7.865 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.402 -22.318 7.325 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.841 -21.433 6.408 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.668 -21.932 5.608 1.00 0.00 H new ATOM 1775 N PHE A 377 3.158 -20.141 6.146 1.00 0.00 N ATOM 1776 CA PHE A 377 4.603 -20.301 6.234 1.00 0.00 C ATOM 1777 C PHE A 377 5.181 -19.309 7.237 1.00 0.00 C ATOM 1778 O PHE A 377 5.783 -19.700 8.237 1.00 0.00 O ATOM 1779 CB PHE A 377 5.226 -20.080 4.852 1.00 0.00 C ATOM 1780 CG PHE A 377 6.704 -19.800 4.983 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.154 -18.482 5.128 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.622 -20.856 4.954 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.525 -18.220 5.243 1.00 0.00 C ATOM 1784 CE2 PHE A 377 8.991 -20.594 5.071 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.444 -19.277 5.214 1.00 0.00 C ATOM 0 H PHE A 377 2.825 -19.762 5.260 1.00 0.00 H new ATOM 0 HA PHE A 377 4.833 -21.311 6.574 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.069 -20.961 4.230 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.734 -19.246 4.353 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.444 -17.668 5.151 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.274 -21.872 4.841 1.00 0.00 H new ATOM 0 HE1 PHE A 377 8.874 -17.204 5.354 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.700 -21.409 5.051 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.501 -19.076 5.302 1.00 0.00 H new ATOM 1795 N ALA A 378 4.981 -18.023 6.971 1.00 0.00 N ATOM 1796 CA ALA A 378 5.475 -16.986 7.864 1.00 0.00 C ATOM 1797 C ALA A 378 4.930 -17.207 9.268 1.00 0.00 C ATOM 1798 O ALA A 378 5.601 -16.918 10.258 1.00 0.00 O ATOM 1799 CB ALA A 378 5.046 -15.609 7.351 1.00 0.00 C ATOM 0 H ALA A 378 4.484 -17.677 6.150 1.00 0.00 H new ATOM 0 HA ALA A 378 6.564 -17.032 7.894 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.419 -14.837 8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.455 -15.449 6.353 1.00 0.00 H new ATOM 0 HB3 ALA A 378 3.958 -15.559 7.309 1.00 0.00 H new ATOM 1805 N LYS A 379 3.712 -17.730 9.343 1.00 0.00 N ATOM 1806 CA LYS A 379 3.091 -17.993 10.634 1.00 0.00 C ATOM 1807 C LYS A 379 3.847 -19.102 11.352 1.00 0.00 C ATOM 1808 O LYS A 379 4.009 -19.071 12.571 1.00 0.00 O ATOM 1809 CB LYS A 379 1.627 -18.403 10.447 1.00 0.00 C ATOM 1810 CG LYS A 379 0.760 -17.154 10.271 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.709 -17.567 10.143 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.604 -16.344 10.348 1.00 0.00 C ATOM 1813 NZ LYS A 379 -3.032 -16.770 10.355 1.00 0.00 N ATOM 0 H LYS A 379 3.141 -17.978 8.535 1.00 0.00 H new ATOM 0 HA LYS A 379 3.128 -17.083 11.233 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.529 -19.051 9.576 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.286 -18.975 11.310 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.888 -16.486 11.123 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.073 -16.603 9.384 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -0.891 -18.003 9.161 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -0.948 -18.333 10.881 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -1.356 -15.852 11.288 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -1.434 -15.618 9.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -3.642 -15.939 10.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -3.264 -17.221 9.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -3.188 -17.448 11.128 1.00 0.00 H new ATOM 1827 N ALA A 380 4.318 -20.079 10.583 1.00 0.00 N ATOM 1828 CA ALA A 380 5.066 -21.189 11.155 1.00 0.00 C ATOM 1829 C ALA A 380 6.283 -20.667 11.905 1.00 0.00 C ATOM 1830 O ALA A 380 6.639 -21.178 12.966 1.00 0.00 O ATOM 1831 CB ALA A 380 5.515 -22.145 10.051 1.00 0.00 C ATOM 0 H ALA A 380 4.196 -20.124 9.571 1.00 0.00 H new ATOM 0 HA ALA A 380 4.419 -21.724 11.850 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.074 -22.971 10.490 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.641 -22.535 9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.151 -21.612 9.345 1.00 0.00 H new ATOM 1837 N MET A 381 6.912 -19.636 11.350 1.00 0.00 N ATOM 1838 CA MET A 381 8.083 -19.041 11.982 1.00 0.00 C ATOM 1839 C MET A 381 7.646 -18.135 13.125 1.00 0.00 C ATOM 1840 O MET A 381 8.329 -18.029 14.142 1.00 0.00 O ATOM 1841 CB MET A 381 8.885 -18.231 10.950 1.00 0.00 C ATOM 1842 CG MET A 381 9.950 -19.119 10.282 1.00 0.00 C ATOM 1843 SD MET A 381 9.934 -18.840 8.492 1.00 0.00 S ATOM 1844 CE MET A 381 8.568 -19.960 8.098 1.00 0.00 C ATOM 0 H MET A 381 6.633 -19.199 10.472 1.00 0.00 H new ATOM 0 HA MET A 381 8.716 -19.836 12.376 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.213 -17.827 10.193 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.364 -17.382 11.437 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.936 -18.890 10.687 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.752 -20.169 10.499 1.00 0.00 H new ATOM 0 HE1 MET A 381 8.952 -20.827 7.560 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.089 -20.288 9.020 1.00 0.00 H new ATOM 0 HE3 MET A 381 7.839 -19.440 7.476 1.00 0.00 H new ATOM 1854 N GLN A 382 6.500 -17.489 12.952 1.00 0.00 N ATOM 1855 CA GLN A 382 5.976 -16.602 13.983 1.00 0.00 C ATOM 1856 C GLN A 382 5.465 -17.413 15.167 1.00 0.00 C ATOM 1857 O GLN A 382 5.239 -16.875 16.251 1.00 0.00 O ATOM 1858 CB GLN A 382 4.838 -15.753 13.411 1.00 0.00 C ATOM 1859 CG GLN A 382 4.269 -14.848 14.506 1.00 0.00 C ATOM 1860 CD GLN A 382 3.519 -13.676 13.877 1.00 0.00 C ATOM 1861 OE1 GLN A 382 2.556 -13.880 13.137 1.00 0.00 O ATOM 1862 NE2 GLN A 382 3.905 -12.455 14.130 1.00 0.00 N ATOM 0 H GLN A 382 5.920 -17.561 12.116 1.00 0.00 H new ATOM 0 HA GLN A 382 6.779 -15.948 14.322 1.00 0.00 H new ATOM 0 HB2 GLN A 382 5.204 -15.149 12.580 1.00 0.00 H new ATOM 0 HB3 GLN A 382 4.054 -16.398 13.015 1.00 0.00 H new ATOM 0 HG2 GLN A 382 3.597 -15.418 15.148 1.00 0.00 H new ATOM 0 HG3 GLN A 382 5.076 -14.477 15.138 1.00 0.00 H new ATOM 0 HE21 GLN A 382 4.703 -12.289 14.743 1.00 0.00 H new ATOM 0 HE22 GLN A 382 3.409 -11.667 13.714 1.00 0.00 H new