USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 641 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 332 THR OG1 : rot 152:sc= -4.61! USER MOD Set 1.2: A 335 GLN : amide:sc= -5.23! C(o=-9.8!,f=-16!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot -177:sc= -1.64! USER MOD Single : A 297 MET CE :methyl 180:sc= -0.18 (180deg=-0.18) USER MOD Single : A 303 ASN : amide:sc= -0.325 X(o=-0.33,f=-0.14) USER MOD Single : A 307 GLN : amide:sc= -6.48! C(o=-6.5!,f=-2.9!) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 THR OG1 : rot -80:sc= -2.49! USER MOD Single : A 328 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.32) USER MOD Single : A 329 ASN : amide:sc= 0.233 X(o=0.23,f=0) USER MOD Single : A 330 THR OG1 : rot -43:sc= -1.05! USER MOD Single : A 333 SER OG : rot -110:sc= -1.97! USER MOD Single : A 337 GLN : amide:sc= -0.256 X(o=-0.26,f=0) USER MOD Single : A 338 GLN : amide:sc= -0.112 K(o=-0.11,f=-1) USER MOD Single : A 342 MET CE :methyl -173:sc= -0.675 (180deg=-0.926) USER MOD Single : A 344 SER OG : rot 70:sc= 0.382 USER MOD Single : A 349 SER OG : rot 60:sc= 0.891 USER MOD Single : A 351 GLN : amide:sc= -0.389 K(o=-0.39,f=-3.2!) USER MOD Single : A 356 MET CE :methyl -118:sc= -0.523 (180deg=-0.619) USER MOD Single : A 357 CYS SG : rot -24:sc= 0.203 USER MOD Single : A 358 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.15) USER MOD Single : A 370 ASN : amide:sc= -4.07! K(o=-4.1!,f=-0.72) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 155:sc= -0.0336 (180deg=-0.418) USER MOD Single : A 381 MET CE :methyl -129:sc= -4.1 (180deg=-10.4!) USER MOD Single : A 382 GLN : amide:sc= -5.45! C(o=-5.5!,f=-9!) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.400 -9.559 6.624 1.00 0.00 N ATOM 484 CA LEU A 288 7.250 -10.630 6.107 1.00 0.00 C ATOM 485 C LEU A 288 8.718 -10.267 6.274 1.00 0.00 C ATOM 486 O LEU A 288 9.561 -11.133 6.510 1.00 0.00 O ATOM 487 CB LEU A 288 6.951 -10.887 4.627 1.00 0.00 C ATOM 488 CG LEU A 288 5.449 -11.094 4.432 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.133 -11.160 2.937 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.016 -12.405 5.102 1.00 0.00 C ATOM 0 HA LEU A 288 7.038 -11.536 6.674 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.293 -10.045 4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.496 -11.766 4.283 1.00 0.00 H new ATOM 0 HG LEU A 288 4.910 -10.261 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.062 -11.308 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.436 -10.228 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.675 -11.991 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.945 -12.549 4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.557 -13.239 4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.239 -12.360 6.168 1.00 0.00 H new ATOM 502 N ALA A 289 9.014 -8.981 6.157 1.00 0.00 N ATOM 503 CA ALA A 289 10.383 -8.505 6.303 1.00 0.00 C ATOM 504 C ALA A 289 10.779 -8.488 7.775 1.00 0.00 C ATOM 505 O ALA A 289 11.963 -8.460 8.112 1.00 0.00 O ATOM 506 CB ALA A 289 10.511 -7.099 5.723 1.00 0.00 C ATOM 0 H ALA A 289 8.329 -8.251 5.962 1.00 0.00 H new ATOM 0 HA ALA A 289 11.047 -9.179 5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.538 -6.751 5.836 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.248 -7.116 4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.838 -6.424 6.253 1.00 0.00 H new ATOM 512 N SER A 290 9.774 -8.501 8.647 1.00 0.00 N ATOM 513 CA SER A 290 10.018 -8.484 10.086 1.00 0.00 C ATOM 514 C SER A 290 10.042 -9.903 10.647 1.00 0.00 C ATOM 515 O SER A 290 10.660 -10.159 11.680 1.00 0.00 O ATOM 516 CB SER A 290 8.925 -7.677 10.788 1.00 0.00 C ATOM 517 OG SER A 290 9.058 -7.832 12.195 1.00 0.00 O ATOM 0 H SER A 290 8.789 -8.523 8.384 1.00 0.00 H new ATOM 0 HA SER A 290 10.988 -8.020 10.264 1.00 0.00 H new ATOM 0 HB2 SER A 290 9.004 -6.624 10.517 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.941 -8.017 10.464 1.00 0.00 H new ATOM 0 HG SER A 290 8.360 -7.315 12.649 1.00 0.00 H new ATOM 523 N VAL A 291 9.368 -10.821 9.961 1.00 0.00 N ATOM 524 CA VAL A 291 9.326 -12.211 10.410 1.00 0.00 C ATOM 525 C VAL A 291 10.559 -12.963 9.921 1.00 0.00 C ATOM 526 O VAL A 291 11.108 -13.804 10.633 1.00 0.00 O ATOM 527 CB VAL A 291 8.060 -12.901 9.885 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.980 -14.326 10.440 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.827 -12.117 10.339 1.00 0.00 C ATOM 0 H VAL A 291 8.849 -10.633 9.103 1.00 0.00 H new ATOM 0 HA VAL A 291 9.312 -12.220 11.500 1.00 0.00 H new ATOM 0 HB VAL A 291 8.096 -12.935 8.796 1.00 0.00 H new ATOM 0 HG11 VAL A 291 7.080 -14.813 10.065 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.857 -14.890 10.122 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.947 -14.291 11.529 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.927 -12.606 9.966 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.798 -12.084 11.428 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.877 -11.101 9.946 1.00 0.00 H new ATOM 539 N LEU A 292 10.993 -12.649 8.702 1.00 0.00 N ATOM 540 CA LEU A 292 12.166 -13.298 8.122 1.00 0.00 C ATOM 541 C LEU A 292 13.348 -12.333 8.094 1.00 0.00 C ATOM 542 O LEU A 292 13.825 -11.946 7.027 1.00 0.00 O ATOM 543 CB LEU A 292 11.851 -13.777 6.699 1.00 0.00 C ATOM 544 CG LEU A 292 10.397 -14.256 6.619 1.00 0.00 C ATOM 545 CD1 LEU A 292 10.077 -14.666 5.180 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.199 -15.461 7.544 1.00 0.00 C ATOM 0 H LEU A 292 10.553 -11.953 8.100 1.00 0.00 H new ATOM 0 HA LEU A 292 12.429 -14.157 8.739 1.00 0.00 H new ATOM 0 HB2 LEU A 292 12.016 -12.967 5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.526 -14.587 6.421 1.00 0.00 H new ATOM 0 HG LEU A 292 9.733 -13.449 6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 292 9.043 -15.007 5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 292 10.216 -13.811 4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.744 -15.473 4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.164 -15.799 7.485 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.863 -16.269 7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.429 -15.174 8.570 1.00 0.00 H new ATOM 558 N THR A 293 13.816 -11.948 9.277 1.00 0.00 N ATOM 559 CA THR A 293 14.942 -11.029 9.384 1.00 0.00 C ATOM 560 C THR A 293 16.108 -11.509 8.519 1.00 0.00 C ATOM 561 O THR A 293 16.218 -12.697 8.217 1.00 0.00 O ATOM 562 CB THR A 293 15.382 -10.925 10.853 1.00 0.00 C ATOM 563 OG1 THR A 293 15.018 -12.116 11.534 1.00 0.00 O ATOM 564 CG2 THR A 293 14.693 -9.731 11.520 1.00 0.00 C ATOM 0 H THR A 293 13.434 -12.257 10.171 1.00 0.00 H new ATOM 0 HA THR A 293 14.632 -10.046 9.029 1.00 0.00 H new ATOM 0 HB THR A 293 16.462 -10.787 10.897 1.00 0.00 H new ATOM 0 HG1 THR A 293 15.255 -12.036 12.482 1.00 0.00 H new ATOM 0 HG21 THR A 293 15.009 -9.663 12.561 1.00 0.00 H new ATOM 0 HG22 THR A 293 14.966 -8.814 10.997 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.612 -9.864 11.477 1.00 0.00 H new ATOM 572 N PRO A 294 16.971 -10.611 8.118 1.00 0.00 N ATOM 573 CA PRO A 294 18.150 -10.949 7.265 1.00 0.00 C ATOM 574 C PRO A 294 19.069 -11.963 7.941 1.00 0.00 C ATOM 575 O PRO A 294 19.618 -12.850 7.285 1.00 0.00 O ATOM 576 CB PRO A 294 18.864 -9.604 7.054 1.00 0.00 C ATOM 577 CG PRO A 294 18.333 -8.695 8.116 1.00 0.00 C ATOM 578 CD PRO A 294 16.921 -9.176 8.430 1.00 0.00 C ATOM 0 HA PRO A 294 17.853 -11.417 6.326 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.945 -9.717 7.139 1.00 0.00 H new ATOM 0 HB3 PRO A 294 18.662 -9.205 6.060 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.961 -8.729 9.006 1.00 0.00 H new ATOM 0 HG3 PRO A 294 18.323 -7.661 7.772 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.660 -9.001 9.474 1.00 0.00 H new ATOM 0 HD3 PRO A 294 16.177 -8.659 7.824 1.00 0.00 H new ATOM 586 N GLU A 295 19.228 -11.832 9.253 1.00 0.00 N ATOM 587 CA GLU A 295 20.079 -12.747 9.998 1.00 0.00 C ATOM 588 C GLU A 295 19.485 -14.151 9.972 1.00 0.00 C ATOM 589 O GLU A 295 20.200 -15.144 10.106 1.00 0.00 O ATOM 590 CB GLU A 295 20.221 -12.276 11.445 1.00 0.00 C ATOM 591 CG GLU A 295 20.745 -10.838 11.461 1.00 0.00 C ATOM 592 CD GLU A 295 20.702 -10.284 12.881 1.00 0.00 C ATOM 593 OE1 GLU A 295 19.682 -9.724 13.247 1.00 0.00 O ATOM 594 OE2 GLU A 295 21.691 -10.426 13.581 1.00 0.00 O ATOM 0 H GLU A 295 18.783 -11.108 9.817 1.00 0.00 H new ATOM 0 HA GLU A 295 21.064 -12.765 9.531 1.00 0.00 H new ATOM 0 HB2 GLU A 295 19.258 -12.330 11.953 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.904 -12.930 11.987 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.766 -10.810 11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 295 20.142 -10.215 10.800 1.00 0.00 H new ATOM 601 N ILE A 296 18.169 -14.221 9.792 1.00 0.00 N ATOM 602 CA ILE A 296 17.480 -15.505 9.745 1.00 0.00 C ATOM 603 C ILE A 296 17.510 -16.069 8.328 1.00 0.00 C ATOM 604 O ILE A 296 17.650 -17.277 8.132 1.00 0.00 O ATOM 605 CB ILE A 296 16.028 -15.331 10.210 1.00 0.00 C ATOM 606 CG1 ILE A 296 15.985 -15.222 11.738 1.00 0.00 C ATOM 607 CG2 ILE A 296 15.192 -16.536 9.768 1.00 0.00 C ATOM 608 CD1 ILE A 296 17.022 -14.204 12.219 1.00 0.00 C ATOM 0 H ILE A 296 17.563 -13.409 9.677 1.00 0.00 H new ATOM 0 HA ILE A 296 17.988 -16.204 10.409 1.00 0.00 H new ATOM 0 HB ILE A 296 15.620 -14.423 9.766 1.00 0.00 H new ATOM 0 HG12 ILE A 296 14.989 -14.920 12.061 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.184 -16.196 12.186 1.00 0.00 H new ATOM 0 HG21 ILE A 296 14.162 -16.406 10.101 1.00 0.00 H new ATOM 0 HG22 ILE A 296 15.214 -16.615 8.681 1.00 0.00 H new ATOM 0 HG23 ILE A 296 15.604 -17.445 10.207 1.00 0.00 H new ATOM 0 HD11 ILE A 296 16.985 -14.133 13.306 1.00 0.00 H new ATOM 0 HD12 ILE A 296 18.017 -14.525 11.910 1.00 0.00 H new ATOM 0 HD13 ILE A 296 16.804 -13.229 11.784 1.00 0.00 H new ATOM 620 N MET A 297 17.378 -15.186 7.342 1.00 0.00 N ATOM 621 CA MET A 297 17.392 -15.606 5.943 1.00 0.00 C ATOM 622 C MET A 297 18.799 -15.497 5.361 1.00 0.00 C ATOM 623 O MET A 297 18.969 -15.325 4.154 1.00 0.00 O ATOM 624 CB MET A 297 16.433 -14.741 5.119 1.00 0.00 C ATOM 625 CG MET A 297 15.020 -14.810 5.712 1.00 0.00 C ATOM 626 SD MET A 297 14.072 -16.101 4.866 1.00 0.00 S ATOM 627 CE MET A 297 13.940 -17.253 6.256 1.00 0.00 C ATOM 0 H MET A 297 17.261 -14.183 7.483 1.00 0.00 H new ATOM 0 HA MET A 297 17.070 -16.646 5.900 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.781 -13.708 5.108 1.00 0.00 H new ATOM 0 HB3 MET A 297 16.419 -15.084 4.085 1.00 0.00 H new ATOM 0 HG2 MET A 297 15.072 -15.023 6.780 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.521 -13.847 5.603 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.381 -18.136 5.945 1.00 0.00 H new ATOM 0 HE2 MET A 297 14.938 -17.550 6.578 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.421 -16.768 7.083 1.00 0.00 H new ATOM 637 N ALA A 298 19.804 -15.605 6.222 1.00 0.00 N ATOM 638 CA ALA A 298 21.188 -15.524 5.771 1.00 0.00 C ATOM 639 C ALA A 298 21.497 -16.677 4.816 1.00 0.00 C ATOM 640 O ALA A 298 21.790 -16.453 3.642 1.00 0.00 O ATOM 641 CB ALA A 298 22.140 -15.559 6.974 1.00 0.00 C ATOM 0 H ALA A 298 19.689 -15.747 7.225 1.00 0.00 H new ATOM 0 HA ALA A 298 21.331 -14.582 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 298 23.171 -15.498 6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.929 -14.714 7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.998 -16.490 7.523 1.00 0.00 H new ATOM 647 N PRO A 299 21.422 -17.896 5.289 1.00 0.00 N ATOM 648 CA PRO A 299 21.687 -19.097 4.443 1.00 0.00 C ATOM 649 C PRO A 299 20.738 -19.154 3.248 1.00 0.00 C ATOM 650 O PRO A 299 21.107 -19.606 2.163 1.00 0.00 O ATOM 651 CB PRO A 299 21.458 -20.285 5.392 1.00 0.00 C ATOM 652 CG PRO A 299 20.684 -19.737 6.548 1.00 0.00 C ATOM 653 CD PRO A 299 21.080 -18.268 6.668 1.00 0.00 C ATOM 0 HA PRO A 299 22.691 -19.091 4.018 1.00 0.00 H new ATOM 0 HB2 PRO A 299 20.906 -21.083 4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.406 -20.711 5.722 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.612 -19.839 6.382 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.917 -20.279 7.464 1.00 0.00 H new ATOM 0 HD2 PRO A 299 20.262 -17.662 7.057 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.926 -18.133 7.342 1.00 0.00 H new ATOM 661 N ILE A 300 19.514 -18.682 3.462 1.00 0.00 N ATOM 662 CA ILE A 300 18.508 -18.673 2.408 1.00 0.00 C ATOM 663 C ILE A 300 19.059 -18.020 1.145 1.00 0.00 C ATOM 664 O ILE A 300 19.120 -18.643 0.086 1.00 0.00 O ATOM 665 CB ILE A 300 17.273 -17.898 2.887 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.464 -18.768 3.859 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.400 -17.506 1.689 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.502 -19.662 3.077 1.00 0.00 C ATOM 0 H ILE A 300 19.196 -18.302 4.354 1.00 0.00 H new ATOM 0 HA ILE A 300 18.234 -19.703 2.178 1.00 0.00 H new ATOM 0 HB ILE A 300 17.597 -16.991 3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.137 -19.380 4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.907 -18.135 4.550 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.526 -16.957 2.040 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.976 -16.877 1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.077 -18.405 1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 300 14.931 -20.277 3.772 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.820 -19.042 2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.069 -20.306 2.404 1.00 0.00 H new ATOM 680 N LEU A 301 19.450 -16.759 1.268 1.00 0.00 N ATOM 681 CA LEU A 301 19.988 -16.023 0.133 1.00 0.00 C ATOM 682 C LEU A 301 21.408 -16.472 -0.174 1.00 0.00 C ATOM 683 O LEU A 301 21.972 -16.111 -1.206 1.00 0.00 O ATOM 684 CB LEU A 301 19.973 -14.525 0.426 1.00 0.00 C ATOM 685 CG LEU A 301 18.578 -14.110 0.902 1.00 0.00 C ATOM 686 CD1 LEU A 301 18.644 -12.713 1.521 1.00 0.00 C ATOM 687 CD2 LEU A 301 17.609 -14.095 -0.286 1.00 0.00 C ATOM 0 H LEU A 301 19.405 -16.227 2.137 1.00 0.00 H new ATOM 0 HA LEU A 301 19.362 -16.227 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.715 -14.286 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 301 20.244 -13.966 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 301 18.226 -14.823 1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 301 17.651 -12.418 1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.329 -12.723 2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 301 19.000 -12.001 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 301 16.618 -13.799 0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.961 -13.385 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.558 -15.091 -0.727 1.00 0.00 H new ATOM 699 N ALA A 302 21.978 -17.271 0.718 1.00 0.00 N ATOM 700 CA ALA A 302 23.331 -17.770 0.512 1.00 0.00 C ATOM 701 C ALA A 302 23.297 -18.950 -0.449 1.00 0.00 C ATOM 702 O ALA A 302 24.333 -19.401 -0.936 1.00 0.00 O ATOM 703 CB ALA A 302 23.949 -18.203 1.843 1.00 0.00 C ATOM 0 H ALA A 302 21.532 -17.584 1.580 1.00 0.00 H new ATOM 0 HA ALA A 302 23.941 -16.972 0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.960 -18.573 1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.985 -17.351 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.343 -18.994 2.285 1.00 0.00 H new ATOM 709 N ASN A 303 22.090 -19.443 -0.717 1.00 0.00 N ATOM 710 CA ASN A 303 21.922 -20.572 -1.625 1.00 0.00 C ATOM 711 C ASN A 303 21.939 -20.092 -3.076 1.00 0.00 C ATOM 712 O ASN A 303 21.065 -19.335 -3.498 1.00 0.00 O ATOM 713 CB ASN A 303 20.600 -21.293 -1.326 1.00 0.00 C ATOM 714 CG ASN A 303 20.870 -22.652 -0.683 1.00 0.00 C ATOM 715 OD1 ASN A 303 20.227 -23.643 -1.031 1.00 0.00 O ATOM 716 ND2 ASN A 303 21.788 -22.755 0.238 1.00 0.00 N ATOM 0 H ASN A 303 21.222 -19.082 -0.322 1.00 0.00 H new ATOM 0 HA ASN A 303 22.748 -21.267 -1.477 1.00 0.00 H new ATOM 0 HB2 ASN A 303 19.988 -20.684 -0.661 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.034 -21.425 -2.248 1.00 0.00 H new ATOM 0 HD21 ASN A 303 21.975 -23.659 0.673 1.00 0.00 H new ATOM 0 HD22 ASN A 303 22.319 -21.932 0.524 1.00 0.00 H new ATOM 723 N ALA A 304 22.938 -20.537 -3.829 1.00 0.00 N ATOM 724 CA ALA A 304 23.060 -20.149 -5.230 1.00 0.00 C ATOM 725 C ALA A 304 21.724 -20.295 -5.947 1.00 0.00 C ATOM 726 O ALA A 304 21.360 -19.464 -6.776 1.00 0.00 O ATOM 727 CB ALA A 304 24.102 -21.026 -5.921 1.00 0.00 C ATOM 0 H ALA A 304 23.671 -21.163 -3.496 1.00 0.00 H new ATOM 0 HA ALA A 304 23.371 -19.105 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.189 -20.732 -6.967 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.066 -20.903 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 304 23.795 -22.070 -5.862 1.00 0.00 H new ATOM 733 N ASP A 305 20.998 -21.356 -5.616 1.00 0.00 N ATOM 734 CA ASP A 305 19.700 -21.607 -6.228 1.00 0.00 C ATOM 735 C ASP A 305 18.744 -20.464 -5.919 1.00 0.00 C ATOM 736 O ASP A 305 18.023 -19.983 -6.794 1.00 0.00 O ATOM 737 CB ASP A 305 19.116 -22.911 -5.689 1.00 0.00 C ATOM 738 CG ASP A 305 20.066 -24.067 -5.983 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.086 -24.153 -5.320 1.00 0.00 O ATOM 740 OD2 ASP A 305 19.759 -24.849 -6.866 1.00 0.00 O ATOM 0 H ASP A 305 21.285 -22.054 -4.930 1.00 0.00 H new ATOM 0 HA ASP A 305 19.832 -21.684 -7.307 1.00 0.00 H new ATOM 0 HB2 ASP A 305 18.951 -22.829 -4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.145 -23.101 -6.147 1.00 0.00 H new ATOM 745 N VAL A 306 18.748 -20.036 -4.664 1.00 0.00 N ATOM 746 CA VAL A 306 17.883 -18.947 -4.233 1.00 0.00 C ATOM 747 C VAL A 306 18.309 -17.643 -4.894 1.00 0.00 C ATOM 748 O VAL A 306 17.473 -16.831 -5.290 1.00 0.00 O ATOM 749 CB VAL A 306 17.961 -18.796 -2.710 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.325 -17.468 -2.285 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.217 -19.955 -2.043 1.00 0.00 C ATOM 0 H VAL A 306 19.339 -20.425 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 306 16.858 -19.176 -4.525 1.00 0.00 H new ATOM 0 HB VAL A 306 19.006 -18.808 -2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.384 -17.367 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.858 -16.642 -2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.280 -17.449 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.273 -19.848 -0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.173 -19.945 -2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.675 -20.899 -2.338 1.00 0.00 H new ATOM 761 N GLN A 307 19.616 -17.449 -4.999 1.00 0.00 N ATOM 762 CA GLN A 307 20.159 -16.235 -5.598 1.00 0.00 C ATOM 763 C GLN A 307 19.955 -16.218 -7.110 1.00 0.00 C ATOM 764 O GLN A 307 19.750 -15.161 -7.703 1.00 0.00 O ATOM 765 CB GLN A 307 21.653 -16.129 -5.293 1.00 0.00 C ATOM 766 CG GLN A 307 21.866 -16.120 -3.780 1.00 0.00 C ATOM 767 CD GLN A 307 23.355 -16.218 -3.465 1.00 0.00 C ATOM 768 OE1 GLN A 307 24.168 -15.528 -4.080 1.00 0.00 O ATOM 769 NE2 GLN A 307 23.764 -17.041 -2.538 1.00 0.00 N ATOM 0 H GLN A 307 20.320 -18.114 -4.678 1.00 0.00 H new ATOM 0 HA GLN A 307 19.627 -15.386 -5.168 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.187 -16.967 -5.741 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.061 -15.219 -5.734 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.454 -15.206 -3.351 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.333 -16.954 -3.324 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.089 -17.612 -2.029 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.758 -17.113 -2.322 1.00 0.00 H new ATOM 778 N GLU A 308 20.034 -17.386 -7.732 1.00 0.00 N ATOM 779 CA GLU A 308 19.880 -17.473 -9.180 1.00 0.00 C ATOM 780 C GLU A 308 18.444 -17.193 -9.611 1.00 0.00 C ATOM 781 O GLU A 308 18.207 -16.696 -10.712 1.00 0.00 O ATOM 782 CB GLU A 308 20.303 -18.862 -9.670 1.00 0.00 C ATOM 783 CG GLU A 308 21.831 -18.945 -9.725 1.00 0.00 C ATOM 784 CD GLU A 308 22.263 -20.381 -10.006 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.154 -20.799 -11.146 1.00 0.00 O ATOM 786 OE2 GLU A 308 22.696 -21.040 -9.075 1.00 0.00 O ATOM 0 H GLU A 308 20.202 -18.277 -7.265 1.00 0.00 H new ATOM 0 HA GLU A 308 20.521 -16.713 -9.627 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.911 -19.629 -9.002 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.883 -19.054 -10.657 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.212 -18.283 -10.502 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.257 -18.606 -8.780 1.00 0.00 H new ATOM 793 N ARG A 309 17.486 -17.517 -8.750 1.00 0.00 N ATOM 794 CA ARG A 309 16.080 -17.293 -9.073 1.00 0.00 C ATOM 795 C ARG A 309 15.649 -15.888 -8.666 1.00 0.00 C ATOM 796 O ARG A 309 14.762 -15.294 -9.282 1.00 0.00 O ATOM 797 CB ARG A 309 15.210 -18.327 -8.357 1.00 0.00 C ATOM 798 CG ARG A 309 15.558 -19.727 -8.868 1.00 0.00 C ATOM 799 CD ARG A 309 14.688 -20.764 -8.155 1.00 0.00 C ATOM 800 NE ARG A 309 14.919 -22.088 -8.720 1.00 0.00 N ATOM 801 CZ ARG A 309 14.478 -23.182 -8.108 1.00 0.00 C ATOM 802 NH1 ARG A 309 13.824 -23.082 -6.984 1.00 0.00 N ATOM 803 NH2 ARG A 309 14.699 -24.356 -8.633 1.00 0.00 N ATOM 0 H ARG A 309 17.653 -17.931 -7.833 1.00 0.00 H new ATOM 0 HA ARG A 309 15.954 -17.396 -10.151 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.371 -18.271 -7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.155 -18.115 -8.533 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.399 -19.782 -9.945 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.613 -19.938 -8.691 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.916 -20.770 -7.089 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.636 -20.497 -8.254 1.00 0.00 H new ATOM 0 HE ARG A 309 15.428 -22.176 -9.600 1.00 0.00 H new ATOM 0 HH11 ARG A 309 13.651 -22.164 -6.575 1.00 0.00 H new ATOM 0 HH12 ARG A 309 13.486 -23.922 -6.514 1.00 0.00 H new ATOM 0 HH21 ARG A 309 15.210 -24.433 -9.512 1.00 0.00 H new ATOM 0 HH22 ARG A 309 14.361 -25.196 -8.164 1.00 0.00 H new ATOM 817 N LEU A 310 16.276 -15.363 -7.623 1.00 0.00 N ATOM 818 CA LEU A 310 15.942 -14.029 -7.143 1.00 0.00 C ATOM 819 C LEU A 310 16.537 -12.957 -8.053 1.00 0.00 C ATOM 820 O LEU A 310 15.894 -11.946 -8.332 1.00 0.00 O ATOM 821 CB LEU A 310 16.454 -13.849 -5.708 1.00 0.00 C ATOM 822 CG LEU A 310 15.299 -14.038 -4.718 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.533 -15.333 -5.028 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.858 -14.093 -3.293 1.00 0.00 C ATOM 0 H LEU A 310 17.012 -15.835 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 310 14.858 -13.919 -7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.245 -14.570 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.889 -12.857 -5.589 1.00 0.00 H new ATOM 0 HG LEU A 310 14.610 -13.198 -4.810 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.716 -15.452 -4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.129 -15.283 -6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.210 -16.184 -4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 310 15.039 -14.227 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.553 -14.928 -3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.380 -13.162 -3.071 1.00 0.00 H new ATOM 836 N LEU A 311 17.762 -13.175 -8.513 1.00 0.00 N ATOM 837 CA LEU A 311 18.403 -12.200 -9.384 1.00 0.00 C ATOM 838 C LEU A 311 17.498 -11.865 -10.575 1.00 0.00 C ATOM 839 O LEU A 311 17.172 -10.700 -10.793 1.00 0.00 O ATOM 840 CB LEU A 311 19.764 -12.719 -9.867 1.00 0.00 C ATOM 841 CG LEU A 311 20.822 -12.533 -8.769 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.153 -13.115 -9.248 1.00 0.00 C ATOM 843 CD2 LEU A 311 21.002 -11.038 -8.449 1.00 0.00 C ATOM 0 H LEU A 311 18.322 -14.001 -8.303 1.00 0.00 H new ATOM 0 HA LEU A 311 18.569 -11.287 -8.813 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.686 -13.773 -10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.066 -12.185 -10.768 1.00 0.00 H new ATOM 0 HG LEU A 311 20.494 -13.049 -7.867 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.907 -12.985 -8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.030 -14.177 -9.461 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.471 -12.598 -10.153 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.755 -10.921 -7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.324 -10.510 -9.347 1.00 0.00 H new ATOM 0 HD23 LEU A 311 20.055 -10.623 -8.104 1.00 0.00 H new ATOM 855 N PRO A 312 17.074 -12.846 -11.340 1.00 0.00 N ATOM 856 CA PRO A 312 16.177 -12.606 -12.512 1.00 0.00 C ATOM 857 C PRO A 312 14.823 -12.032 -12.094 1.00 0.00 C ATOM 858 O PRO A 312 14.206 -11.272 -12.843 1.00 0.00 O ATOM 859 CB PRO A 312 16.013 -13.996 -13.146 1.00 0.00 C ATOM 860 CG PRO A 312 16.350 -14.964 -12.064 1.00 0.00 C ATOM 861 CD PRO A 312 17.393 -14.274 -11.189 1.00 0.00 C ATOM 0 HA PRO A 312 16.595 -11.871 -13.199 1.00 0.00 H new ATOM 0 HB2 PRO A 312 14.995 -14.147 -13.506 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.675 -14.118 -14.003 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.465 -15.224 -11.484 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.742 -15.892 -12.480 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.321 -14.594 -10.150 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.407 -14.497 -11.521 1.00 0.00 H new ATOM 869 N TYR A 313 14.361 -12.394 -10.898 1.00 0.00 N ATOM 870 CA TYR A 313 13.080 -11.900 -10.405 1.00 0.00 C ATOM 871 C TYR A 313 13.126 -10.381 -10.249 1.00 0.00 C ATOM 872 O TYR A 313 12.090 -9.719 -10.215 1.00 0.00 O ATOM 873 CB TYR A 313 12.762 -12.545 -9.054 1.00 0.00 C ATOM 874 CG TYR A 313 12.265 -13.968 -9.233 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.506 -14.684 -10.420 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.561 -14.574 -8.187 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.038 -15.997 -10.549 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.095 -15.885 -8.321 1.00 0.00 C ATOM 879 CZ TYR A 313 11.334 -16.598 -9.500 1.00 0.00 C ATOM 880 OH TYR A 313 10.873 -17.892 -9.630 1.00 0.00 O ATOM 0 H TYR A 313 14.850 -13.021 -10.259 1.00 0.00 H new ATOM 0 HA TYR A 313 12.302 -12.160 -11.123 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.654 -12.544 -8.428 1.00 0.00 H new ATOM 0 HB3 TYR A 313 12.007 -11.955 -8.534 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.051 -14.222 -11.230 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.377 -14.028 -7.274 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.221 -16.547 -11.460 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.549 -16.348 -7.512 1.00 0.00 H new ATOM 0 HH TYR A 313 10.406 -18.157 -8.810 1.00 0.00 H new ATOM 890 N LEU A 314 14.336 -9.838 -10.151 1.00 0.00 N ATOM 891 CA LEU A 314 14.514 -8.398 -9.998 1.00 0.00 C ATOM 892 C LEU A 314 13.681 -7.637 -11.031 1.00 0.00 C ATOM 893 O LEU A 314 13.417 -8.147 -12.120 1.00 0.00 O ATOM 894 CB LEU A 314 15.990 -8.035 -10.176 1.00 0.00 C ATOM 895 CG LEU A 314 16.805 -8.478 -8.954 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.294 -8.312 -9.264 1.00 0.00 C ATOM 897 CD2 LEU A 314 16.437 -7.616 -7.736 1.00 0.00 C ATOM 0 H LEU A 314 15.205 -10.372 -10.175 1.00 0.00 H new ATOM 0 HA LEU A 314 14.182 -8.117 -8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.382 -8.512 -11.074 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.091 -6.959 -10.317 1.00 0.00 H new ATOM 0 HG LEU A 314 16.584 -9.521 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.882 -8.624 -8.401 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.557 -8.927 -10.125 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.505 -7.266 -9.487 1.00 0.00 H new ATOM 0 HD21 LEU A 314 17.020 -7.937 -6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.654 -6.570 -7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 314 15.375 -7.728 -7.518 1.00 0.00 H new ATOM 1017 N THR A 323 27.073 -14.326 0.008 1.00 0.00 N ATOM 1018 CA THR A 323 27.642 -14.926 1.212 1.00 0.00 C ATOM 1019 C THR A 323 26.886 -14.449 2.446 1.00 0.00 C ATOM 1020 O THR A 323 26.439 -13.306 2.506 1.00 0.00 O ATOM 1021 CB THR A 323 29.120 -14.550 1.336 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.245 -13.135 1.365 1.00 0.00 O ATOM 1023 CG2 THR A 323 29.895 -15.108 0.140 1.00 0.00 C ATOM 0 HA THR A 323 27.552 -16.010 1.138 1.00 0.00 H new ATOM 0 HB THR A 323 29.526 -14.971 2.256 1.00 0.00 H new ATOM 0 HG1 THR A 323 29.189 -12.783 0.452 1.00 0.00 H new ATOM 0 HG21 THR A 323 30.947 -14.839 0.231 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.799 -16.194 0.118 1.00 0.00 H new ATOM 0 HG23 THR A 323 29.492 -14.690 -0.782 1.00 0.00 H new ATOM 1031 N ALA A 324 26.744 -15.333 3.427 1.00 0.00 N ATOM 1032 CA ALA A 324 26.033 -14.988 4.653 1.00 0.00 C ATOM 1033 C ALA A 324 26.709 -13.819 5.361 1.00 0.00 C ATOM 1034 O ALA A 324 26.047 -13.000 5.998 1.00 0.00 O ATOM 1035 CB ALA A 324 25.994 -16.194 5.589 1.00 0.00 C ATOM 0 H ALA A 324 27.108 -16.285 3.399 1.00 0.00 H new ATOM 0 HA ALA A 324 25.017 -14.697 4.387 1.00 0.00 H new ATOM 0 HB1 ALA A 324 25.462 -15.929 6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.481 -17.020 5.097 1.00 0.00 H new ATOM 0 HB3 ALA A 324 27.012 -16.495 5.837 1.00 0.00 H new ATOM 1041 N ASP A 325 28.031 -13.751 5.250 1.00 0.00 N ATOM 1042 CA ASP A 325 28.788 -12.680 5.891 1.00 0.00 C ATOM 1043 C ASP A 325 28.509 -11.341 5.209 1.00 0.00 C ATOM 1044 O ASP A 325 28.452 -10.299 5.865 1.00 0.00 O ATOM 1045 CB ASP A 325 30.291 -12.998 5.830 1.00 0.00 C ATOM 1046 CG ASP A 325 30.869 -13.109 7.237 1.00 0.00 C ATOM 1047 OD1 ASP A 325 30.867 -12.109 7.937 1.00 0.00 O ATOM 1048 OD2 ASP A 325 31.303 -14.191 7.595 1.00 0.00 O ATOM 0 H ASP A 325 28.598 -14.418 4.727 1.00 0.00 H new ATOM 0 HA ASP A 325 28.477 -12.607 6.933 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.450 -13.931 5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.812 -12.217 5.277 1.00 0.00 H new ATOM 1053 N GLU A 326 28.338 -11.374 3.890 1.00 0.00 N ATOM 1054 CA GLU A 326 28.069 -10.155 3.134 1.00 0.00 C ATOM 1055 C GLU A 326 26.574 -9.861 3.104 1.00 0.00 C ATOM 1056 O GLU A 326 26.153 -8.716 3.246 1.00 0.00 O ATOM 1057 CB GLU A 326 28.589 -10.303 1.703 1.00 0.00 C ATOM 1058 CG GLU A 326 30.089 -10.607 1.735 1.00 0.00 C ATOM 1059 CD GLU A 326 30.873 -9.342 2.066 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.257 -8.292 2.151 1.00 0.00 O ATOM 1061 OE2 GLU A 326 32.078 -9.440 2.229 1.00 0.00 O ATOM 0 H GLU A 326 28.380 -12.223 3.327 1.00 0.00 H new ATOM 0 HA GLU A 326 28.581 -9.327 3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.055 -11.104 1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.404 -9.388 1.141 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.296 -11.377 2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.409 -11.000 0.770 1.00 0.00 H new ATOM 1068 N ILE A 327 25.778 -10.903 2.916 1.00 0.00 N ATOM 1069 CA ILE A 327 24.330 -10.748 2.869 1.00 0.00 C ATOM 1070 C ILE A 327 23.825 -10.025 4.115 1.00 0.00 C ATOM 1071 O ILE A 327 22.833 -9.299 4.064 1.00 0.00 O ATOM 1072 CB ILE A 327 23.668 -12.128 2.777 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.767 -12.655 1.341 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.195 -12.030 3.186 1.00 0.00 C ATOM 1075 CD1 ILE A 327 23.533 -14.169 1.334 1.00 0.00 C ATOM 0 H ILE A 327 26.107 -11.861 2.794 1.00 0.00 H new ATOM 0 HA ILE A 327 24.073 -10.155 1.991 1.00 0.00 H new ATOM 0 HB ILE A 327 24.182 -12.813 3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 327 23.030 -12.160 0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.748 -12.426 0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.732 -13.015 3.118 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.125 -11.667 4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.678 -11.339 2.520 1.00 0.00 H new ATOM 0 HD11 ILE A 327 23.603 -14.543 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 327 24.287 -14.657 1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 327 22.542 -14.386 1.732 1.00 0.00 H new ATOM 1087 N GLN A 328 24.498 -10.249 5.237 1.00 0.00 N ATOM 1088 CA GLN A 328 24.092 -9.633 6.497 1.00 0.00 C ATOM 1089 C GLN A 328 24.754 -8.271 6.704 1.00 0.00 C ATOM 1090 O GLN A 328 24.166 -7.383 7.323 1.00 0.00 O ATOM 1091 CB GLN A 328 24.454 -10.562 7.658 1.00 0.00 C ATOM 1092 CG GLN A 328 23.655 -10.168 8.902 1.00 0.00 C ATOM 1093 CD GLN A 328 24.291 -10.779 10.146 1.00 0.00 C ATOM 1094 OE1 GLN A 328 24.379 -12.001 10.264 1.00 0.00 O ATOM 1095 NE2 GLN A 328 24.740 -9.997 11.089 1.00 0.00 N ATOM 0 H GLN A 328 25.321 -10.848 5.302 1.00 0.00 H new ATOM 0 HA GLN A 328 23.014 -9.476 6.462 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.240 -11.596 7.389 1.00 0.00 H new ATOM 0 HB3 GLN A 328 25.522 -10.501 7.866 1.00 0.00 H new ATOM 0 HG2 GLN A 328 23.624 -9.082 8.995 1.00 0.00 H new ATOM 0 HG3 GLN A 328 22.624 -10.509 8.805 1.00 0.00 H new ATOM 0 HE21 GLN A 328 24.666 -8.984 10.990 1.00 0.00 H new ATOM 0 HE22 GLN A 328 25.165 -10.398 11.925 1.00 0.00 H new ATOM 1104 N ASN A 329 25.978 -8.112 6.206 1.00 0.00 N ATOM 1105 CA ASN A 329 26.700 -6.848 6.369 1.00 0.00 C ATOM 1106 C ASN A 329 26.968 -6.177 5.024 1.00 0.00 C ATOM 1107 O ASN A 329 27.954 -5.456 4.873 1.00 0.00 O ATOM 1108 CB ASN A 329 28.029 -7.102 7.082 1.00 0.00 C ATOM 1109 CG ASN A 329 27.785 -7.861 8.382 1.00 0.00 C ATOM 1110 OD1 ASN A 329 27.112 -7.355 9.280 1.00 0.00 O ATOM 1111 ND2 ASN A 329 28.295 -9.053 8.536 1.00 0.00 N ATOM 0 H ASN A 329 26.487 -8.831 5.692 1.00 0.00 H new ATOM 0 HA ASN A 329 26.076 -6.181 6.964 1.00 0.00 H new ATOM 0 HB2 ASN A 329 28.694 -7.675 6.436 1.00 0.00 H new ATOM 0 HB3 ASN A 329 28.526 -6.155 7.292 1.00 0.00 H new ATOM 0 HD21 ASN A 329 28.136 -9.568 9.402 1.00 0.00 H new ATOM 0 HD22 ASN A 329 28.852 -9.470 7.790 1.00 0.00 H new ATOM 1118 N THR A 330 26.093 -6.414 4.052 1.00 0.00 N ATOM 1119 CA THR A 330 26.266 -5.819 2.732 1.00 0.00 C ATOM 1120 C THR A 330 25.021 -6.006 1.871 1.00 0.00 C ATOM 1121 O THR A 330 25.042 -6.747 0.889 1.00 0.00 O ATOM 1122 CB THR A 330 27.468 -6.454 2.026 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.529 -6.624 2.954 1.00 0.00 O ATOM 1124 CG2 THR A 330 27.926 -5.547 0.884 1.00 0.00 C ATOM 0 H THR A 330 25.268 -7.005 4.151 1.00 0.00 H new ATOM 0 HA THR A 330 26.436 -4.751 2.868 1.00 0.00 H new ATOM 0 HB THR A 330 27.181 -7.426 1.624 1.00 0.00 H new ATOM 0 HG1 THR A 330 28.609 -5.821 3.510 1.00 0.00 H new ATOM 0 HG21 THR A 330 28.781 -5.999 0.381 1.00 0.00 H new ATOM 0 HG22 THR A 330 27.111 -5.420 0.171 1.00 0.00 H new ATOM 0 HG23 THR A 330 28.212 -4.574 1.284 1.00 0.00 H new ATOM 1132 N LEU A 331 23.939 -5.322 2.232 1.00 0.00 N ATOM 1133 CA LEU A 331 22.698 -5.417 1.466 1.00 0.00 C ATOM 1134 C LEU A 331 21.939 -4.096 1.506 1.00 0.00 C ATOM 1135 O LEU A 331 20.854 -3.978 0.940 1.00 0.00 O ATOM 1136 CB LEU A 331 21.807 -6.545 2.008 1.00 0.00 C ATOM 1137 CG LEU A 331 21.894 -6.611 3.538 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.614 -5.232 4.141 1.00 0.00 C ATOM 1139 CD2 LEU A 331 20.851 -7.610 4.057 1.00 0.00 C ATOM 0 H LEU A 331 23.895 -4.702 3.041 1.00 0.00 H new ATOM 0 HA LEU A 331 22.960 -5.643 0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 331 20.774 -6.378 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.116 -7.498 1.579 1.00 0.00 H new ATOM 0 HG LEU A 331 22.895 -6.930 3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.678 -5.290 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.349 -4.517 3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.615 -4.905 3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 331 20.907 -7.662 5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 331 19.855 -7.283 3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.050 -8.595 3.636 1.00 0.00 H new ATOM 1151 N THR A 332 22.518 -3.106 2.180 1.00 0.00 N ATOM 1152 CA THR A 332 21.884 -1.796 2.290 1.00 0.00 C ATOM 1153 C THR A 332 20.433 -1.944 2.738 1.00 0.00 C ATOM 1154 O THR A 332 20.124 -1.819 3.924 1.00 0.00 O ATOM 1155 CB THR A 332 21.940 -1.072 0.941 1.00 0.00 C ATOM 1156 OG1 THR A 332 21.591 -1.979 -0.095 1.00 0.00 O ATOM 1157 CG2 THR A 332 23.355 -0.544 0.700 1.00 0.00 C ATOM 0 H THR A 332 23.418 -3.185 2.654 1.00 0.00 H new ATOM 0 HA THR A 332 22.423 -1.210 3.034 1.00 0.00 H new ATOM 0 HB THR A 332 21.239 -0.237 0.948 1.00 0.00 H new ATOM 0 HG1 THR A 332 21.191 -1.485 -0.841 1.00 0.00 H new ATOM 0 HG21 THR A 332 23.393 -0.029 -0.260 1.00 0.00 H new ATOM 0 HG22 THR A 332 23.624 0.151 1.495 1.00 0.00 H new ATOM 0 HG23 THR A 332 24.058 -1.377 0.693 1.00 0.00 H new ATOM 1165 N SER A 333 19.545 -2.213 1.785 1.00 0.00 N ATOM 1166 CA SER A 333 18.129 -2.377 2.099 1.00 0.00 C ATOM 1167 C SER A 333 17.324 -2.693 0.835 1.00 0.00 C ATOM 1168 O SER A 333 16.537 -3.640 0.815 1.00 0.00 O ATOM 1169 CB SER A 333 17.583 -1.109 2.770 1.00 0.00 C ATOM 1170 OG SER A 333 18.606 -0.121 2.810 1.00 0.00 O ATOM 0 H SER A 333 19.778 -2.321 0.798 1.00 0.00 H new ATOM 0 HA SER A 333 18.027 -3.215 2.789 1.00 0.00 H new ATOM 0 HB2 SER A 333 16.721 -0.734 2.218 1.00 0.00 H new ATOM 0 HB3 SER A 333 17.241 -1.336 3.780 1.00 0.00 H new ATOM 0 HG SER A 333 18.900 0.009 3.736 1.00 0.00 H new ATOM 1176 N PRO A 334 17.502 -1.922 -0.209 1.00 0.00 N ATOM 1177 CA PRO A 334 16.768 -2.128 -1.494 1.00 0.00 C ATOM 1178 C PRO A 334 16.808 -3.580 -1.971 1.00 0.00 C ATOM 1179 O PRO A 334 15.767 -4.180 -2.240 1.00 0.00 O ATOM 1180 CB PRO A 334 17.496 -1.206 -2.477 1.00 0.00 C ATOM 1181 CG PRO A 334 18.087 -0.127 -1.633 1.00 0.00 C ATOM 1182 CD PRO A 334 18.417 -0.768 -0.284 1.00 0.00 C ATOM 0 HA PRO A 334 15.706 -1.903 -1.394 1.00 0.00 H new ATOM 0 HB2 PRO A 334 18.268 -1.745 -3.025 1.00 0.00 H new ATOM 0 HB3 PRO A 334 16.808 -0.796 -3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 334 18.983 0.283 -2.098 1.00 0.00 H new ATOM 0 HG3 PRO A 334 17.386 0.698 -1.510 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.460 -1.081 -0.234 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.253 -0.073 0.540 1.00 0.00 H new ATOM 1190 N GLN A 335 18.010 -4.137 -2.086 1.00 0.00 N ATOM 1191 CA GLN A 335 18.155 -5.514 -2.546 1.00 0.00 C ATOM 1192 C GLN A 335 17.410 -6.478 -1.625 1.00 0.00 C ATOM 1193 O GLN A 335 16.660 -7.335 -2.094 1.00 0.00 O ATOM 1194 CB GLN A 335 19.635 -5.906 -2.616 1.00 0.00 C ATOM 1195 CG GLN A 335 20.452 -4.741 -3.192 1.00 0.00 C ATOM 1196 CD GLN A 335 20.866 -3.785 -2.077 1.00 0.00 C ATOM 1197 OE1 GLN A 335 20.218 -2.762 -1.860 1.00 0.00 O ATOM 1198 NE2 GLN A 335 21.916 -4.059 -1.352 1.00 0.00 N ATOM 0 H GLN A 335 18.887 -3.663 -1.870 1.00 0.00 H new ATOM 0 HA GLN A 335 17.722 -5.579 -3.544 1.00 0.00 H new ATOM 0 HB2 GLN A 335 20.001 -6.163 -1.622 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.757 -6.792 -3.239 1.00 0.00 H new ATOM 0 HG2 GLN A 335 21.337 -5.124 -3.700 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.863 -4.208 -3.938 1.00 0.00 H new ATOM 0 HE21 GLN A 335 22.453 -4.907 -1.532 1.00 0.00 H new ATOM 0 HE22 GLN A 335 22.200 -3.425 -0.605 1.00 0.00 H new ATOM 1207 N PHE A 336 17.616 -6.342 -0.317 1.00 0.00 N ATOM 1208 CA PHE A 336 16.945 -7.222 0.635 1.00 0.00 C ATOM 1209 C PHE A 336 15.434 -7.032 0.567 1.00 0.00 C ATOM 1210 O PHE A 336 14.681 -8.003 0.529 1.00 0.00 O ATOM 1211 CB PHE A 336 17.426 -6.955 2.061 1.00 0.00 C ATOM 1212 CG PHE A 336 16.975 -8.093 2.947 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.790 -9.220 3.103 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.739 -8.027 3.605 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.371 -10.280 3.915 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.321 -9.088 4.417 1.00 0.00 C ATOM 1217 CZ PHE A 336 16.136 -10.215 4.572 1.00 0.00 C ATOM 0 H PHE A 336 18.231 -5.644 0.102 1.00 0.00 H new ATOM 0 HA PHE A 336 17.192 -8.249 0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.512 -6.867 2.083 1.00 0.00 H new ATOM 0 HB3 PHE A 336 17.022 -6.010 2.425 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.743 -9.272 2.597 1.00 0.00 H new ATOM 0 HD2 PHE A 336 15.109 -7.158 3.486 1.00 0.00 H new ATOM 0 HE1 PHE A 336 18.001 -11.149 4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.369 -9.037 4.924 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.813 -11.034 5.198 1.00 0.00 H new ATOM 1227 N GLN A 337 14.999 -5.777 0.544 1.00 0.00 N ATOM 1228 CA GLN A 337 13.572 -5.488 0.469 1.00 0.00 C ATOM 1229 C GLN A 337 12.989 -6.150 -0.765 1.00 0.00 C ATOM 1230 O GLN A 337 11.970 -6.838 -0.697 1.00 0.00 O ATOM 1231 CB GLN A 337 13.345 -3.975 0.396 1.00 0.00 C ATOM 1232 CG GLN A 337 13.580 -3.353 1.775 1.00 0.00 C ATOM 1233 CD GLN A 337 12.294 -3.396 2.597 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.543 -2.421 2.628 1.00 0.00 O ATOM 1235 NE2 GLN A 337 11.994 -4.475 3.267 1.00 0.00 N ATOM 0 H GLN A 337 15.603 -4.956 0.576 1.00 0.00 H new ATOM 0 HA GLN A 337 13.081 -5.877 1.361 1.00 0.00 H new ATOM 0 HB2 GLN A 337 14.021 -3.531 -0.334 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.330 -3.765 0.060 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.371 -3.892 2.295 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.916 -2.322 1.665 1.00 0.00 H new ATOM 0 HE21 GLN A 337 12.617 -5.282 3.240 1.00 0.00 H new ATOM 0 HE22 GLN A 337 11.136 -4.511 3.818 1.00 0.00 H new ATOM 1244 N GLN A 338 13.659 -5.957 -1.893 1.00 0.00 N ATOM 1245 CA GLN A 338 13.217 -6.558 -3.140 1.00 0.00 C ATOM 1246 C GLN A 338 13.310 -8.071 -3.027 1.00 0.00 C ATOM 1247 O GLN A 338 12.403 -8.793 -3.437 1.00 0.00 O ATOM 1248 CB GLN A 338 14.085 -6.069 -4.302 1.00 0.00 C ATOM 1249 CG GLN A 338 13.842 -4.575 -4.521 1.00 0.00 C ATOM 1250 CD GLN A 338 12.501 -4.361 -5.215 1.00 0.00 C ATOM 1251 OE1 GLN A 338 12.143 -5.112 -6.122 1.00 0.00 O ATOM 1252 NE2 GLN A 338 11.732 -3.375 -4.839 1.00 0.00 N ATOM 0 H GLN A 338 14.505 -5.392 -1.969 1.00 0.00 H new ATOM 0 HA GLN A 338 12.184 -6.267 -3.332 1.00 0.00 H new ATOM 0 HB2 GLN A 338 15.138 -6.250 -4.086 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.846 -6.625 -5.209 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.853 -4.052 -3.565 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.645 -4.152 -5.125 1.00 0.00 H new ATOM 0 HE21 GLN A 338 12.030 -2.754 -4.087 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.833 -3.226 -5.297 1.00 0.00 H new ATOM 1261 N ALA A 339 14.409 -8.541 -2.448 1.00 0.00 N ATOM 1262 CA ALA A 339 14.612 -9.970 -2.260 1.00 0.00 C ATOM 1263 C ALA A 339 13.425 -10.567 -1.522 1.00 0.00 C ATOM 1264 O ALA A 339 13.004 -11.690 -1.800 1.00 0.00 O ATOM 1265 CB ALA A 339 15.890 -10.218 -1.460 1.00 0.00 C ATOM 0 H ALA A 339 15.169 -7.955 -2.102 1.00 0.00 H new ATOM 0 HA ALA A 339 14.705 -10.444 -3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.032 -11.290 -1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.742 -9.804 -1.998 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.808 -9.737 -0.485 1.00 0.00 H new ATOM 1271 N LEU A 340 12.886 -9.802 -0.577 1.00 0.00 N ATOM 1272 CA LEU A 340 11.742 -10.260 0.197 1.00 0.00 C ATOM 1273 C LEU A 340 10.547 -10.483 -0.724 1.00 0.00 C ATOM 1274 O LEU A 340 9.821 -11.468 -0.589 1.00 0.00 O ATOM 1275 CB LEU A 340 11.393 -9.222 1.273 1.00 0.00 C ATOM 1276 CG LEU A 340 11.071 -9.919 2.603 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.005 -10.999 2.382 1.00 0.00 C ATOM 1278 CD2 LEU A 340 12.346 -10.557 3.182 1.00 0.00 C ATOM 0 H LEU A 340 13.221 -8.870 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 340 11.993 -11.203 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.228 -8.534 1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.538 -8.627 0.950 1.00 0.00 H new ATOM 0 HG LEU A 340 10.690 -9.180 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 340 9.782 -11.489 3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 340 9.098 -10.540 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.376 -11.737 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 340 12.110 -11.050 4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 340 12.738 -11.291 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 340 13.094 -9.783 3.354 1.00 0.00 H new ATOM 1290 N GLY A 341 10.360 -9.567 -1.669 1.00 0.00 N ATOM 1291 CA GLY A 341 9.256 -9.682 -2.617 1.00 0.00 C ATOM 1292 C GLY A 341 9.528 -10.810 -3.602 1.00 0.00 C ATOM 1293 O GLY A 341 8.631 -11.581 -3.951 1.00 0.00 O ATOM 0 H GLY A 341 10.951 -8.746 -1.799 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.325 -9.872 -2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.128 -8.742 -3.154 1.00 0.00 H new ATOM 1297 N MET A 342 10.781 -10.906 -4.037 1.00 0.00 N ATOM 1298 CA MET A 342 11.180 -11.948 -4.972 1.00 0.00 C ATOM 1299 C MET A 342 11.137 -13.305 -4.279 1.00 0.00 C ATOM 1300 O MET A 342 10.899 -14.332 -4.915 1.00 0.00 O ATOM 1301 CB MET A 342 12.596 -11.675 -5.479 1.00 0.00 C ATOM 1302 CG MET A 342 12.613 -10.378 -6.288 1.00 0.00 C ATOM 1303 SD MET A 342 14.132 -10.285 -7.272 1.00 0.00 S ATOM 1304 CE MET A 342 15.303 -10.143 -5.899 1.00 0.00 C ATOM 0 H MET A 342 11.533 -10.277 -3.757 1.00 0.00 H new ATOM 0 HA MET A 342 10.491 -11.953 -5.817 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.285 -11.599 -4.638 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.937 -12.505 -6.097 1.00 0.00 H new ATOM 0 HG2 MET A 342 11.742 -10.336 -6.942 1.00 0.00 H new ATOM 0 HG3 MET A 342 12.550 -9.520 -5.618 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.301 -9.948 -6.291 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.002 -9.323 -5.247 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.312 -11.073 -5.331 1.00 0.00 H new ATOM 1314 N PHE A 343 11.362 -13.297 -2.968 1.00 0.00 N ATOM 1315 CA PHE A 343 11.340 -14.529 -2.191 1.00 0.00 C ATOM 1316 C PHE A 343 9.923 -15.088 -2.152 1.00 0.00 C ATOM 1317 O PHE A 343 9.721 -16.303 -2.151 1.00 0.00 O ATOM 1318 CB PHE A 343 11.831 -14.254 -0.767 1.00 0.00 C ATOM 1319 CG PHE A 343 11.587 -15.463 0.106 1.00 0.00 C ATOM 1320 CD1 PHE A 343 12.543 -16.484 0.173 1.00 0.00 C ATOM 1321 CD2 PHE A 343 10.406 -15.560 0.852 1.00 0.00 C ATOM 1322 CE1 PHE A 343 12.318 -17.601 0.985 1.00 0.00 C ATOM 1323 CE2 PHE A 343 10.180 -16.679 1.663 1.00 0.00 C ATOM 1324 CZ PHE A 343 11.136 -17.700 1.730 1.00 0.00 C ATOM 0 H PHE A 343 11.560 -12.456 -2.426 1.00 0.00 H new ATOM 0 HA PHE A 343 11.999 -15.260 -2.660 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.894 -14.013 -0.780 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.313 -13.388 -0.356 1.00 0.00 H new ATOM 0 HD1 PHE A 343 13.454 -16.409 -0.402 1.00 0.00 H new ATOM 0 HD2 PHE A 343 9.669 -14.772 0.802 1.00 0.00 H new ATOM 0 HE1 PHE A 343 13.056 -18.387 1.037 1.00 0.00 H new ATOM 0 HE2 PHE A 343 9.268 -16.755 2.237 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.962 -18.563 2.356 1.00 0.00 H new ATOM 1334 N SER A 344 8.945 -14.190 -2.126 1.00 0.00 N ATOM 1335 CA SER A 344 7.547 -14.596 -2.095 1.00 0.00 C ATOM 1336 C SER A 344 7.144 -15.207 -3.431 1.00 0.00 C ATOM 1337 O SER A 344 6.283 -16.083 -3.488 1.00 0.00 O ATOM 1338 CB SER A 344 6.656 -13.390 -1.790 1.00 0.00 C ATOM 1339 OG SER A 344 7.191 -12.681 -0.680 1.00 0.00 O ATOM 0 H SER A 344 9.094 -13.181 -2.126 1.00 0.00 H new ATOM 0 HA SER A 344 7.420 -15.343 -1.311 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.598 -12.736 -2.660 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.640 -13.720 -1.571 1.00 0.00 H new ATOM 0 HG SER A 344 8.023 -12.236 -0.946 1.00 0.00 H new ATOM 1345 N ALA A 345 7.775 -14.740 -4.504 1.00 0.00 N ATOM 1346 CA ALA A 345 7.474 -15.255 -5.834 1.00 0.00 C ATOM 1347 C ALA A 345 8.034 -16.663 -5.996 1.00 0.00 C ATOM 1348 O ALA A 345 7.362 -17.556 -6.512 1.00 0.00 O ATOM 1349 CB ALA A 345 8.077 -14.340 -6.900 1.00 0.00 C ATOM 0 H ALA A 345 8.491 -14.013 -4.479 1.00 0.00 H new ATOM 0 HA ALA A 345 6.391 -15.286 -5.956 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.846 -14.734 -7.890 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.657 -13.339 -6.800 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.158 -14.294 -6.771 1.00 0.00 H new ATOM 1355 N ALA A 346 9.266 -16.854 -5.542 1.00 0.00 N ATOM 1356 CA ALA A 346 9.909 -18.161 -5.632 1.00 0.00 C ATOM 1357 C ALA A 346 9.224 -19.134 -4.684 1.00 0.00 C ATOM 1358 O ALA A 346 9.038 -20.308 -5.001 1.00 0.00 O ATOM 1359 CB ALA A 346 11.388 -18.047 -5.263 1.00 0.00 C ATOM 0 H ALA A 346 9.837 -16.127 -5.111 1.00 0.00 H new ATOM 0 HA ALA A 346 9.824 -18.526 -6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.857 -19.028 -5.334 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.882 -17.358 -5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.481 -17.673 -4.243 1.00 0.00 H new ATOM 1365 N LEU A 347 8.845 -18.623 -3.520 1.00 0.00 N ATOM 1366 CA LEU A 347 8.171 -19.430 -2.518 1.00 0.00 C ATOM 1367 C LEU A 347 6.741 -19.724 -2.957 1.00 0.00 C ATOM 1368 O LEU A 347 6.246 -20.839 -2.799 1.00 0.00 O ATOM 1369 CB LEU A 347 8.156 -18.676 -1.184 1.00 0.00 C ATOM 1370 CG LEU A 347 7.341 -19.459 -0.151 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.976 -20.835 0.074 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.316 -18.682 1.170 1.00 0.00 C ATOM 0 H LEU A 347 8.994 -17.651 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 347 8.705 -20.373 -2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 347 9.175 -18.535 -0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.727 -17.684 -1.322 1.00 0.00 H new ATOM 0 HG LEU A 347 6.323 -19.591 -0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.393 -21.389 0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.992 -21.386 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.996 -20.710 0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.736 -19.237 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.335 -18.550 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.859 -17.706 1.009 1.00 0.00 H new ATOM 1384 N ALA A 348 6.084 -18.710 -3.510 1.00 0.00 N ATOM 1385 CA ALA A 348 4.711 -18.860 -3.971 1.00 0.00 C ATOM 1386 C ALA A 348 4.671 -19.597 -5.306 1.00 0.00 C ATOM 1387 O ALA A 348 3.679 -20.244 -5.639 1.00 0.00 O ATOM 1388 CB ALA A 348 4.057 -17.485 -4.125 1.00 0.00 C ATOM 0 H ALA A 348 6.479 -17.780 -3.649 1.00 0.00 H new ATOM 0 HA ALA A 348 4.162 -19.442 -3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 348 3.030 -17.607 -4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 348 4.058 -16.972 -3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.616 -16.895 -4.851 1.00 0.00 H new ATOM 1394 N SER A 349 5.757 -19.494 -6.065 1.00 0.00 N ATOM 1395 CA SER A 349 5.833 -20.158 -7.360 1.00 0.00 C ATOM 1396 C SER A 349 5.824 -21.672 -7.183 1.00 0.00 C ATOM 1397 O SER A 349 5.513 -22.414 -8.114 1.00 0.00 O ATOM 1398 CB SER A 349 7.109 -19.733 -8.092 1.00 0.00 C ATOM 1399 OG SER A 349 6.918 -18.442 -8.657 1.00 0.00 O ATOM 0 H SER A 349 6.589 -18.962 -5.809 1.00 0.00 H new ATOM 0 HA SER A 349 4.964 -19.867 -7.950 1.00 0.00 H new ATOM 0 HB2 SER A 349 7.951 -19.719 -7.400 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.350 -20.453 -8.874 1.00 0.00 H new ATOM 0 HG SER A 349 6.723 -17.799 -7.944 1.00 0.00 H new ATOM 1405 N GLY A 350 6.169 -22.123 -5.981 1.00 0.00 N ATOM 1406 CA GLY A 350 6.199 -23.551 -5.692 1.00 0.00 C ATOM 1407 C GLY A 350 7.485 -24.180 -6.211 1.00 0.00 C ATOM 1408 O GLY A 350 7.544 -25.384 -6.458 1.00 0.00 O ATOM 0 H GLY A 350 6.430 -21.525 -5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.119 -23.711 -4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.339 -24.038 -6.152 1.00 0.00 H new ATOM 1412 N GLN A 351 8.516 -23.352 -6.374 1.00 0.00 N ATOM 1413 CA GLN A 351 9.805 -23.833 -6.865 1.00 0.00 C ATOM 1414 C GLN A 351 10.841 -23.807 -5.748 1.00 0.00 C ATOM 1415 O GLN A 351 11.963 -24.284 -5.915 1.00 0.00 O ATOM 1416 CB GLN A 351 10.283 -22.956 -8.023 1.00 0.00 C ATOM 1417 CG GLN A 351 9.225 -22.947 -9.129 1.00 0.00 C ATOM 1418 CD GLN A 351 9.234 -24.279 -9.871 1.00 0.00 C ATOM 1419 OE1 GLN A 351 10.012 -25.173 -9.535 1.00 0.00 O ATOM 1420 NE2 GLN A 351 8.411 -24.467 -10.867 1.00 0.00 N ATOM 0 H GLN A 351 8.484 -22.352 -6.175 1.00 0.00 H new ATOM 0 HA GLN A 351 9.682 -24.859 -7.213 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.466 -21.940 -7.672 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.228 -23.334 -8.413 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.240 -22.768 -8.699 1.00 0.00 H new ATOM 0 HG3 GLN A 351 9.422 -22.132 -9.826 1.00 0.00 H new ATOM 0 HE21 GLN A 351 7.767 -23.726 -11.144 1.00 0.00 H new ATOM 0 HE22 GLN A 351 8.412 -25.355 -11.368 1.00 0.00 H new ATOM 1429 N LEU A 352 10.455 -23.242 -4.606 1.00 0.00 N ATOM 1430 CA LEU A 352 11.357 -23.154 -3.463 1.00 0.00 C ATOM 1431 C LEU A 352 11.113 -24.310 -2.497 1.00 0.00 C ATOM 1432 O LEU A 352 11.940 -24.595 -1.633 1.00 0.00 O ATOM 1433 CB LEU A 352 11.146 -21.816 -2.738 1.00 0.00 C ATOM 1434 CG LEU A 352 12.491 -21.277 -2.232 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.223 -20.557 -3.372 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.248 -20.292 -1.083 1.00 0.00 C ATOM 0 H LEU A 352 9.530 -22.841 -4.449 1.00 0.00 H new ATOM 0 HA LEU A 352 12.384 -23.214 -3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.687 -21.095 -3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.460 -21.950 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 352 13.101 -22.109 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.177 -20.176 -3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.399 -21.256 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.613 -19.727 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 352 13.203 -19.909 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.635 -19.463 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.732 -20.802 -0.269 1.00 0.00 H new ATOM 1448 N GLY A 353 9.970 -24.972 -2.651 1.00 0.00 N ATOM 1449 CA GLY A 353 9.628 -26.095 -1.785 1.00 0.00 C ATOM 1450 C GLY A 353 10.826 -27.017 -1.586 1.00 0.00 C ATOM 1451 O GLY A 353 11.257 -27.258 -0.458 1.00 0.00 O ATOM 0 H GLY A 353 9.271 -24.753 -3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.287 -25.723 -0.819 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.801 -26.656 -2.221 1.00 0.00 H new ATOM 1455 N PRO A 354 11.365 -27.533 -2.659 1.00 0.00 N ATOM 1456 CA PRO A 354 12.541 -28.451 -2.609 1.00 0.00 C ATOM 1457 C PRO A 354 13.668 -27.896 -1.741 1.00 0.00 C ATOM 1458 O PRO A 354 14.207 -28.596 -0.884 1.00 0.00 O ATOM 1459 CB PRO A 354 12.976 -28.561 -4.075 1.00 0.00 C ATOM 1460 CG PRO A 354 11.749 -28.267 -4.873 1.00 0.00 C ATOM 1461 CD PRO A 354 10.911 -27.296 -4.038 1.00 0.00 C ATOM 0 HA PRO A 354 12.293 -29.414 -2.162 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.773 -27.853 -4.303 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.361 -29.556 -4.298 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.008 -27.827 -5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.192 -29.181 -5.080 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.077 -26.262 -4.341 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.844 -27.493 -4.147 1.00 0.00 H new ATOM 1469 N LEU A 355 14.012 -26.636 -1.971 1.00 0.00 N ATOM 1470 CA LEU A 355 15.074 -25.991 -1.205 1.00 0.00 C ATOM 1471 C LEU A 355 14.640 -25.789 0.242 1.00 0.00 C ATOM 1472 O LEU A 355 15.419 -26.006 1.172 1.00 0.00 O ATOM 1473 CB LEU A 355 15.421 -24.636 -1.830 1.00 0.00 C ATOM 1474 CG LEU A 355 15.726 -24.815 -3.322 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.730 -23.449 -4.009 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.098 -25.476 -3.497 1.00 0.00 C ATOM 0 H LEU A 355 13.576 -26.042 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 355 15.953 -26.635 -1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.591 -23.942 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.282 -24.201 -1.323 1.00 0.00 H new ATOM 0 HG LEU A 355 14.961 -25.449 -3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 355 15.947 -23.576 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.753 -22.980 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.493 -22.816 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.309 -25.601 -4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.865 -24.847 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.097 -26.451 -3.011 1.00 0.00 H new ATOM 1488 N MET A 356 13.391 -25.377 0.424 1.00 0.00 N ATOM 1489 CA MET A 356 12.858 -25.152 1.761 1.00 0.00 C ATOM 1490 C MET A 356 13.014 -26.405 2.614 1.00 0.00 C ATOM 1491 O MET A 356 13.033 -26.334 3.842 1.00 0.00 O ATOM 1492 CB MET A 356 11.378 -24.765 1.676 1.00 0.00 C ATOM 1493 CG MET A 356 11.214 -23.511 0.801 1.00 0.00 C ATOM 1494 SD MET A 356 10.715 -22.106 1.831 1.00 0.00 S ATOM 1495 CE MET A 356 12.370 -21.580 2.344 1.00 0.00 C ATOM 0 H MET A 356 12.732 -25.193 -0.333 1.00 0.00 H new ATOM 0 HA MET A 356 13.417 -24.339 2.225 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.801 -25.589 1.257 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.985 -24.576 2.675 1.00 0.00 H new ATOM 0 HG2 MET A 356 12.151 -23.286 0.292 1.00 0.00 H new ATOM 0 HG3 MET A 356 10.467 -23.691 0.028 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.459 -21.663 3.427 1.00 0.00 H new ATOM 0 HE2 MET A 356 13.117 -22.216 1.869 1.00 0.00 H new ATOM 0 HE3 MET A 356 12.532 -20.544 2.045 1.00 0.00 H new ATOM 1505 N CYS A 357 13.126 -27.552 1.952 1.00 0.00 N ATOM 1506 CA CYS A 357 13.283 -28.820 2.657 1.00 0.00 C ATOM 1507 C CYS A 357 14.754 -29.083 2.956 1.00 0.00 C ATOM 1508 O CYS A 357 15.091 -29.711 3.960 1.00 0.00 O ATOM 1509 CB CYS A 357 12.720 -29.962 1.809 1.00 0.00 C ATOM 1510 SG CYS A 357 12.869 -31.519 2.718 1.00 0.00 S ATOM 0 H CYS A 357 13.111 -27.630 0.935 1.00 0.00 H new ATOM 0 HA CYS A 357 12.735 -28.764 3.598 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.675 -29.768 1.567 1.00 0.00 H new ATOM 0 HB3 CYS A 357 13.259 -30.027 0.864 1.00 0.00 H new ATOM 0 HG CYS A 357 13.829 -31.423 3.589 1.00 0.00 H new ATOM 1516 N GLN A 358 15.627 -28.599 2.078 1.00 0.00 N ATOM 1517 CA GLN A 358 17.062 -28.787 2.257 1.00 0.00 C ATOM 1518 C GLN A 358 17.517 -28.203 3.591 1.00 0.00 C ATOM 1519 O GLN A 358 18.256 -28.841 4.338 1.00 0.00 O ATOM 1520 CB GLN A 358 17.825 -28.114 1.117 1.00 0.00 C ATOM 1521 CG GLN A 358 17.516 -28.833 -0.199 1.00 0.00 C ATOM 1522 CD GLN A 358 18.235 -30.177 -0.240 1.00 0.00 C ATOM 1523 OE1 GLN A 358 19.368 -30.262 -0.713 1.00 0.00 O ATOM 1524 NE2 GLN A 358 17.641 -31.239 0.231 1.00 0.00 N ATOM 0 H GLN A 358 15.368 -28.077 1.241 1.00 0.00 H new ATOM 0 HA GLN A 358 17.271 -29.857 2.251 1.00 0.00 H new ATOM 0 HB2 GLN A 358 17.541 -27.064 1.045 1.00 0.00 H new ATOM 0 HB3 GLN A 358 18.896 -28.142 1.316 1.00 0.00 H new ATOM 0 HG2 GLN A 358 16.441 -28.983 -0.297 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.830 -28.217 -1.042 1.00 0.00 H new ATOM 0 HE21 GLN A 358 16.702 -31.167 0.623 1.00 0.00 H new ATOM 0 HE22 GLN A 358 18.116 -32.141 0.208 1.00 0.00 H new ATOM 1533 N PHE A 359 17.069 -26.985 3.883 1.00 0.00 N ATOM 1534 CA PHE A 359 17.438 -26.327 5.131 1.00 0.00 C ATOM 1535 C PHE A 359 16.859 -27.080 6.324 1.00 0.00 C ATOM 1536 O PHE A 359 17.287 -26.884 7.461 1.00 0.00 O ATOM 1537 CB PHE A 359 16.921 -24.887 5.140 1.00 0.00 C ATOM 1538 CG PHE A 359 17.455 -24.149 3.935 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.765 -23.655 3.937 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.637 -23.956 2.816 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.256 -22.969 2.822 1.00 0.00 C ATOM 1542 CE2 PHE A 359 17.129 -23.271 1.699 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.437 -22.776 1.701 1.00 0.00 C ATOM 0 H PHE A 359 16.456 -26.439 3.278 1.00 0.00 H new ATOM 0 HA PHE A 359 18.525 -26.323 5.207 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.831 -24.881 5.129 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.233 -24.384 6.055 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.397 -23.804 4.800 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.626 -24.336 2.814 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.266 -22.588 2.824 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.498 -23.125 0.835 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.816 -22.246 0.840 1.00 0.00 H new ATOM 1553 N GLY A 360 15.881 -27.941 6.058 1.00 0.00 N ATOM 1554 CA GLY A 360 15.249 -28.717 7.118 1.00 0.00 C ATOM 1555 C GLY A 360 14.304 -27.844 7.937 1.00 0.00 C ATOM 1556 O GLY A 360 13.966 -28.174 9.073 1.00 0.00 O ATOM 0 H GLY A 360 15.511 -28.118 5.124 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.697 -29.551 6.685 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.013 -29.143 7.768 1.00 0.00 H new ATOM 1560 N LEU A 361 13.880 -26.731 7.350 1.00 0.00 N ATOM 1561 CA LEU A 361 12.974 -25.813 8.030 1.00 0.00 C ATOM 1562 C LEU A 361 11.742 -26.563 8.541 1.00 0.00 C ATOM 1563 O LEU A 361 11.354 -27.587 7.979 1.00 0.00 O ATOM 1564 CB LEU A 361 12.540 -24.704 7.063 1.00 0.00 C ATOM 1565 CG LEU A 361 13.627 -23.622 6.984 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.530 -22.894 5.641 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.437 -22.612 8.121 1.00 0.00 C ATOM 0 H LEU A 361 14.148 -26.443 6.409 1.00 0.00 H new ATOM 0 HA LEU A 361 13.494 -25.371 8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.360 -25.123 6.073 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.601 -24.264 7.399 1.00 0.00 H new ATOM 0 HG LEU A 361 14.606 -24.092 7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.302 -22.126 5.587 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.670 -23.608 4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.549 -22.429 5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.211 -21.846 8.061 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.456 -22.145 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.509 -23.126 9.080 1.00 0.00 H new ATOM 1579 N PRO A 362 11.122 -26.075 9.588 1.00 0.00 N ATOM 1580 CA PRO A 362 9.912 -26.715 10.174 1.00 0.00 C ATOM 1581 C PRO A 362 8.960 -27.242 9.102 1.00 0.00 C ATOM 1582 O PRO A 362 8.709 -26.575 8.098 1.00 0.00 O ATOM 1583 CB PRO A 362 9.267 -25.580 10.971 1.00 0.00 C ATOM 1584 CG PRO A 362 10.400 -24.695 11.385 1.00 0.00 C ATOM 1585 CD PRO A 362 11.505 -24.861 10.334 1.00 0.00 C ATOM 0 HA PRO A 362 10.157 -27.587 10.780 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.544 -25.035 10.364 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.731 -25.964 11.839 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.076 -23.656 11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.764 -24.972 12.374 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.563 -23.993 9.678 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.484 -24.973 10.801 1.00 0.00 H new ATOM 1593 N ALA A 363 8.435 -28.441 9.323 1.00 0.00 N ATOM 1594 CA ALA A 363 7.511 -29.050 8.372 1.00 0.00 C ATOM 1595 C ALA A 363 6.322 -28.134 8.116 1.00 0.00 C ATOM 1596 O ALA A 363 5.728 -28.164 7.041 1.00 0.00 O ATOM 1597 CB ALA A 363 7.016 -30.392 8.908 1.00 0.00 C ATOM 0 H ALA A 363 8.631 -29.009 10.147 1.00 0.00 H new ATOM 0 HA ALA A 363 8.042 -29.208 7.433 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.327 -30.838 8.191 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.865 -31.059 9.059 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.502 -30.238 9.857 1.00 0.00 H new ATOM 1603 N GLU A 364 5.981 -27.315 9.105 1.00 0.00 N ATOM 1604 CA GLU A 364 4.863 -26.395 8.954 1.00 0.00 C ATOM 1605 C GLU A 364 5.214 -25.314 7.941 1.00 0.00 C ATOM 1606 O GLU A 364 4.357 -24.849 7.188 1.00 0.00 O ATOM 1607 CB GLU A 364 4.517 -25.754 10.299 1.00 0.00 C ATOM 1608 CG GLU A 364 4.046 -26.835 11.274 1.00 0.00 C ATOM 1609 CD GLU A 364 2.674 -27.353 10.855 1.00 0.00 C ATOM 1610 OE1 GLU A 364 2.074 -26.744 9.984 1.00 0.00 O ATOM 1611 OE2 GLU A 364 2.243 -28.350 11.412 1.00 0.00 O ATOM 0 H GLU A 364 6.456 -27.270 10.007 1.00 0.00 H new ATOM 0 HA GLU A 364 3.997 -26.953 8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.389 -25.239 10.703 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.737 -25.004 10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 364 4.763 -27.656 11.294 1.00 0.00 H new ATOM 0 HG3 GLU A 364 3.998 -26.429 12.284 1.00 0.00 H new ATOM 1618 N ALA A 365 6.486 -24.931 7.914 1.00 0.00 N ATOM 1619 CA ALA A 365 6.944 -23.918 6.975 1.00 0.00 C ATOM 1620 C ALA A 365 7.078 -24.532 5.590 1.00 0.00 C ATOM 1621 O ALA A 365 6.699 -23.925 4.588 1.00 0.00 O ATOM 1622 CB ALA A 365 8.291 -23.351 7.420 1.00 0.00 C ATOM 0 H ALA A 365 7.211 -25.304 8.527 1.00 0.00 H new ATOM 0 HA ALA A 365 6.216 -23.108 6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.621 -22.595 6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.188 -22.900 8.407 1.00 0.00 H new ATOM 0 HB3 ALA A 365 9.027 -24.154 7.463 1.00 0.00 H new ATOM 1628 N VAL A 366 7.604 -25.753 5.543 1.00 0.00 N ATOM 1629 CA VAL A 366 7.765 -26.453 4.277 1.00 0.00 C ATOM 1630 C VAL A 366 6.393 -26.765 3.699 1.00 0.00 C ATOM 1631 O VAL A 366 6.161 -26.619 2.499 1.00 0.00 O ATOM 1632 CB VAL A 366 8.543 -27.752 4.484 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.666 -28.488 3.148 1.00 0.00 C ATOM 1634 CG2 VAL A 366 9.941 -27.429 5.017 1.00 0.00 C ATOM 0 H VAL A 366 7.923 -26.273 6.361 1.00 0.00 H new ATOM 0 HA VAL A 366 8.321 -25.819 3.587 1.00 0.00 H new ATOM 0 HB VAL A 366 8.017 -28.382 5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.221 -29.415 3.293 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.671 -28.716 2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.194 -27.858 2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.497 -28.355 5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.468 -26.800 4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.855 -26.901 5.967 1.00 0.00 H new ATOM 1644 N GLU A 367 5.482 -27.181 4.572 1.00 0.00 N ATOM 1645 CA GLU A 367 4.124 -27.499 4.156 1.00 0.00 C ATOM 1646 C GLU A 367 3.473 -26.273 3.528 1.00 0.00 C ATOM 1647 O GLU A 367 2.746 -26.378 2.539 1.00 0.00 O ATOM 1648 CB GLU A 367 3.307 -27.955 5.368 1.00 0.00 C ATOM 1649 CG GLU A 367 1.926 -28.437 4.920 1.00 0.00 C ATOM 1650 CD GLU A 367 2.055 -29.742 4.143 1.00 0.00 C ATOM 1651 OE1 GLU A 367 2.325 -29.678 2.956 1.00 0.00 O ATOM 1652 OE2 GLU A 367 1.878 -30.787 4.748 1.00 0.00 O ATOM 0 H GLU A 367 5.660 -27.305 5.569 1.00 0.00 H new ATOM 0 HA GLU A 367 4.155 -28.302 3.420 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.830 -28.758 5.888 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.202 -27.133 6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.284 -28.583 5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.452 -27.679 4.297 1.00 0.00 H new ATOM 1659 N ALA A 368 3.751 -25.108 4.104 1.00 0.00 N ATOM 1660 CA ALA A 368 3.204 -23.860 3.593 1.00 0.00 C ATOM 1661 C ALA A 368 3.963 -23.448 2.342 1.00 0.00 C ATOM 1662 O ALA A 368 3.398 -22.848 1.426 1.00 0.00 O ATOM 1663 CB ALA A 368 3.321 -22.763 4.653 1.00 0.00 C ATOM 0 H ALA A 368 4.350 -25.004 4.923 1.00 0.00 H new ATOM 0 HA ALA A 368 2.152 -24.004 3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.909 -21.833 4.261 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.767 -23.058 5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.370 -22.615 4.910 1.00 0.00 H new ATOM 1669 N ALA A 369 5.247 -23.786 2.309 1.00 0.00 N ATOM 1670 CA ALA A 369 6.080 -23.460 1.162 1.00 0.00 C ATOM 1671 C ALA A 369 5.653 -24.287 -0.042 1.00 0.00 C ATOM 1672 O ALA A 369 5.664 -23.807 -1.175 1.00 0.00 O ATOM 1673 CB ALA A 369 7.550 -23.739 1.482 1.00 0.00 C ATOM 0 H ALA A 369 5.729 -24.282 3.058 1.00 0.00 H new ATOM 0 HA ALA A 369 5.960 -22.401 0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 369 8.164 -23.491 0.616 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.859 -23.131 2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.675 -24.794 1.726 1.00 0.00 H new ATOM 1679 N ASN A 370 5.266 -25.531 0.218 1.00 0.00 N ATOM 1680 CA ASN A 370 4.822 -26.415 -0.849 1.00 0.00 C ATOM 1681 C ASN A 370 3.434 -26.000 -1.319 1.00 0.00 C ATOM 1682 O ASN A 370 3.081 -26.180 -2.483 1.00 0.00 O ATOM 1683 CB ASN A 370 4.789 -27.861 -0.351 1.00 0.00 C ATOM 1684 CG ASN A 370 6.191 -28.305 0.052 1.00 0.00 C ATOM 1685 OD1 ASN A 370 6.416 -29.483 0.323 1.00 0.00 O ATOM 1686 ND2 ASN A 370 7.153 -27.424 0.109 1.00 0.00 N ATOM 0 H ASN A 370 5.251 -25.946 1.150 1.00 0.00 H new ATOM 0 HA ASN A 370 5.520 -26.342 -1.683 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.113 -27.946 0.500 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.402 -28.515 -1.132 1.00 0.00 H new ATOM 0 HD21 ASN A 370 8.093 -27.713 0.379 1.00 0.00 H new ATOM 0 HD22 ASN A 370 6.964 -26.447 -0.116 1.00 0.00 H new ATOM 1693 N LYS A 371 2.650 -25.441 -0.400 1.00 0.00 N ATOM 1694 CA LYS A 371 1.300 -24.998 -0.730 1.00 0.00 C ATOM 1695 C LYS A 371 1.304 -23.544 -1.193 1.00 0.00 C ATOM 1696 O LYS A 371 0.288 -23.032 -1.660 1.00 0.00 O ATOM 1697 CB LYS A 371 0.393 -25.145 0.493 1.00 0.00 C ATOM 1698 CG LYS A 371 0.159 -26.629 0.771 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.638 -26.791 2.065 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.754 -28.277 2.402 1.00 0.00 C ATOM 1701 NZ LYS A 371 -1.597 -28.448 3.620 1.00 0.00 N ATOM 0 H LYS A 371 2.924 -25.286 0.570 1.00 0.00 H new ATOM 0 HA LYS A 371 0.923 -25.620 -1.542 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.851 -24.668 1.360 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.558 -24.641 0.318 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.381 -27.084 -0.059 1.00 0.00 H new ATOM 0 HG3 LYS A 371 1.114 -27.149 0.853 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.145 -26.259 2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.630 -26.353 1.952 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -1.194 -28.817 1.564 1.00 0.00 H new ATOM 0 HE3 LYS A 371 0.236 -28.701 2.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -1.675 -29.460 3.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -1.159 -27.945 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -2.545 -28.058 3.444 1.00 0.00 H new ATOM 1715 N GLY A 372 2.450 -22.885 -1.057 1.00 0.00 N ATOM 1716 CA GLY A 372 2.564 -21.490 -1.462 1.00 0.00 C ATOM 1717 C GLY A 372 1.820 -20.592 -0.485 1.00 0.00 C ATOM 1718 O GLY A 372 1.425 -19.476 -0.824 1.00 0.00 O ATOM 0 H GLY A 372 3.304 -23.290 -0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.614 -21.201 -1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 372 2.158 -21.362 -2.465 1.00 0.00 H new ATOM 1722 N ASP A 373 1.635 -21.089 0.734 1.00 0.00 N ATOM 1723 CA ASP A 373 0.936 -20.326 1.761 1.00 0.00 C ATOM 1724 C ASP A 373 1.903 -19.392 2.479 1.00 0.00 C ATOM 1725 O ASP A 373 2.041 -19.442 3.701 1.00 0.00 O ATOM 1726 CB ASP A 373 0.288 -21.276 2.771 1.00 0.00 C ATOM 1727 CG ASP A 373 -0.792 -22.106 2.086 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -1.234 -21.704 1.022 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.160 -23.132 2.635 1.00 0.00 O ATOM 0 H ASP A 373 1.957 -22.010 1.033 1.00 0.00 H new ATOM 0 HA ASP A 373 0.160 -19.729 1.282 1.00 0.00 H new ATOM 0 HB2 ASP A 373 1.044 -21.932 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.146 -20.706 3.593 1.00 0.00 H new ATOM 1734 N VAL A 374 2.570 -18.542 1.705 1.00 0.00 N ATOM 1735 CA VAL A 374 3.528 -17.597 2.270 1.00 0.00 C ATOM 1736 C VAL A 374 2.995 -16.998 3.568 1.00 0.00 C ATOM 1737 O VAL A 374 3.763 -16.543 4.416 1.00 0.00 O ATOM 1738 CB VAL A 374 3.800 -16.471 1.269 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.919 -15.574 1.801 1.00 0.00 C ATOM 1740 CG2 VAL A 374 4.224 -17.070 -0.073 1.00 0.00 C ATOM 0 H VAL A 374 2.466 -18.487 0.692 1.00 0.00 H new ATOM 0 HA VAL A 374 4.453 -18.134 2.482 1.00 0.00 H new ATOM 0 HB VAL A 374 2.893 -15.881 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 374 5.113 -14.772 1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.618 -15.145 2.757 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.825 -16.165 1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 374 4.417 -16.267 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 374 5.130 -17.661 0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.427 -17.709 -0.454 1.00 0.00 H new ATOM 1750 N GLU A 375 1.675 -17.004 3.713 1.00 0.00 N ATOM 1751 CA GLU A 375 1.042 -16.459 4.907 1.00 0.00 C ATOM 1752 C GLU A 375 1.192 -17.423 6.077 1.00 0.00 C ATOM 1753 O GLU A 375 1.505 -17.014 7.195 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.444 -16.202 4.641 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.018 -15.317 5.751 1.00 0.00 C ATOM 1756 CD GLU A 375 -2.460 -14.944 5.425 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -2.925 -15.326 4.365 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.077 -14.279 6.241 1.00 0.00 O ATOM 0 H GLU A 375 1.025 -17.379 3.022 1.00 0.00 H new ATOM 0 HA GLU A 375 1.532 -15.519 5.159 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.572 -15.718 3.673 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -0.985 -17.147 4.599 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -0.976 -15.842 6.705 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.415 -14.415 5.857 1.00 0.00 H new ATOM 1765 N ALA A 376 0.969 -18.705 5.811 1.00 0.00 N ATOM 1766 CA ALA A 376 1.085 -19.720 6.851 1.00 0.00 C ATOM 1767 C ALA A 376 2.549 -20.028 7.122 1.00 0.00 C ATOM 1768 O ALA A 376 2.907 -20.508 8.199 1.00 0.00 O ATOM 1769 CB ALA A 376 0.365 -20.996 6.421 1.00 0.00 C ATOM 0 H ALA A 376 0.709 -19.064 4.892 1.00 0.00 H new ATOM 0 HA ALA A 376 0.625 -19.338 7.763 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.458 -21.748 7.205 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.689 -20.779 6.249 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.812 -21.374 5.501 1.00 0.00 H new ATOM 1775 N PHE A 377 3.392 -19.747 6.138 1.00 0.00 N ATOM 1776 CA PHE A 377 4.823 -19.990 6.273 1.00 0.00 C ATOM 1777 C PHE A 377 5.411 -19.063 7.333 1.00 0.00 C ATOM 1778 O PHE A 377 5.970 -19.518 8.332 1.00 0.00 O ATOM 1779 CB PHE A 377 5.505 -19.758 4.922 1.00 0.00 C ATOM 1780 CG PHE A 377 6.996 -19.605 5.104 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.540 -18.342 5.358 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.832 -20.722 5.004 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.923 -18.195 5.515 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.216 -20.576 5.159 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.762 -19.312 5.415 1.00 0.00 C ATOM 0 H PHE A 377 3.112 -19.352 5.240 1.00 0.00 H new ATOM 0 HA PHE A 377 4.991 -21.021 6.585 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.298 -20.594 4.255 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.096 -18.865 4.450 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.893 -17.480 5.433 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.410 -21.697 4.807 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.343 -17.220 5.713 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.862 -21.438 5.081 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.829 -19.199 5.535 1.00 0.00 H new ATOM 1795 N ALA A 378 5.267 -17.760 7.113 1.00 0.00 N ATOM 1796 CA ALA A 378 5.773 -16.778 8.059 1.00 0.00 C ATOM 1797 C ALA A 378 5.067 -16.937 9.400 1.00 0.00 C ATOM 1798 O ALA A 378 5.660 -16.718 10.456 1.00 0.00 O ATOM 1799 CB ALA A 378 5.539 -15.368 7.516 1.00 0.00 C ATOM 0 H ALA A 378 4.807 -17.364 6.293 1.00 0.00 H new ATOM 0 HA ALA A 378 6.842 -16.936 8.198 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.920 -14.636 8.228 1.00 0.00 H new ATOM 0 HB2 ALA A 378 6.059 -15.253 6.565 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.471 -15.208 7.367 1.00 0.00 H new ATOM 1805 N LYS A 379 3.798 -17.327 9.346 1.00 0.00 N ATOM 1806 CA LYS A 379 3.018 -17.519 10.562 1.00 0.00 C ATOM 1807 C LYS A 379 3.604 -18.660 11.381 1.00 0.00 C ATOM 1808 O LYS A 379 3.639 -18.605 12.610 1.00 0.00 O ATOM 1809 CB LYS A 379 1.563 -17.838 10.212 1.00 0.00 C ATOM 1810 CG LYS A 379 0.695 -17.778 11.483 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.182 -16.520 11.466 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.411 -16.762 10.585 1.00 0.00 C ATOM 1813 NZ LYS A 379 -2.347 -17.690 11.281 1.00 0.00 N ATOM 0 H LYS A 379 3.291 -17.515 8.481 1.00 0.00 H new ATOM 0 HA LYS A 379 3.052 -16.599 11.146 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.193 -17.127 9.474 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.496 -18.828 9.762 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.067 -18.667 11.546 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.332 -17.774 12.367 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -0.493 -16.268 12.480 1.00 0.00 H new ATOM 0 HD3 LYS A 379 0.388 -15.672 11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -1.911 -15.817 10.372 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -1.108 -17.185 9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -3.314 -17.536 10.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -2.064 -18.673 11.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -2.318 -17.509 12.305 1.00 0.00 H new ATOM 1827 N ALA A 380 4.067 -19.694 10.686 1.00 0.00 N ATOM 1828 CA ALA A 380 4.656 -20.846 11.355 1.00 0.00 C ATOM 1829 C ALA A 380 5.869 -20.420 12.168 1.00 0.00 C ATOM 1830 O ALA A 380 6.070 -20.881 13.292 1.00 0.00 O ATOM 1831 CB ALA A 380 5.074 -21.893 10.326 1.00 0.00 C ATOM 0 H ALA A 380 4.046 -19.757 9.668 1.00 0.00 H new ATOM 0 HA ALA A 380 3.911 -21.276 12.024 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.513 -22.750 10.837 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.200 -22.216 9.760 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.808 -21.461 9.645 1.00 0.00 H new ATOM 1837 N MET A 381 6.671 -19.532 11.594 1.00 0.00 N ATOM 1838 CA MET A 381 7.860 -19.045 12.282 1.00 0.00 C ATOM 1839 C MET A 381 7.462 -18.026 13.345 1.00 0.00 C ATOM 1840 O MET A 381 8.090 -17.936 14.399 1.00 0.00 O ATOM 1841 CB MET A 381 8.828 -18.407 11.271 1.00 0.00 C ATOM 1842 CG MET A 381 10.029 -19.332 11.025 1.00 0.00 C ATOM 1843 SD MET A 381 10.653 -19.075 9.345 1.00 0.00 S ATOM 1844 CE MET A 381 9.240 -19.780 8.457 1.00 0.00 C ATOM 0 H MET A 381 6.523 -19.138 10.665 1.00 0.00 H new ATOM 0 HA MET A 381 8.361 -19.883 12.766 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.309 -18.216 10.332 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.173 -17.444 11.646 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.815 -19.127 11.752 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.734 -20.373 11.160 1.00 0.00 H new ATOM 0 HE1 MET A 381 9.594 -20.515 7.734 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.569 -20.264 9.167 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.705 -18.986 7.935 1.00 0.00 H new ATOM 1854 N GLN A 382 6.405 -17.272 13.065 1.00 0.00 N ATOM 1855 CA GLN A 382 5.924 -16.275 14.010 1.00 0.00 C ATOM 1856 C GLN A 382 5.368 -16.961 15.252 1.00 0.00 C ATOM 1857 O GLN A 382 5.318 -16.372 16.333 1.00 0.00 O ATOM 1858 CB GLN A 382 4.834 -15.417 13.363 1.00 0.00 C ATOM 1859 CG GLN A 382 4.474 -14.247 14.284 1.00 0.00 C ATOM 1860 CD GLN A 382 3.546 -14.723 15.397 1.00 0.00 C ATOM 1861 OE1 GLN A 382 3.002 -15.825 15.327 1.00 0.00 O ATOM 1862 NE2 GLN A 382 3.330 -13.950 16.428 1.00 0.00 N ATOM 0 H GLN A 382 5.870 -17.332 12.199 1.00 0.00 H new ATOM 0 HA GLN A 382 6.757 -15.634 14.297 1.00 0.00 H new ATOM 0 HB2 GLN A 382 5.180 -15.040 12.400 1.00 0.00 H new ATOM 0 HB3 GLN A 382 3.949 -16.023 13.169 1.00 0.00 H new ATOM 0 HG2 GLN A 382 5.380 -13.820 14.713 1.00 0.00 H new ATOM 0 HG3 GLN A 382 3.990 -13.457 13.709 1.00 0.00 H new ATOM 0 HE21 GLN A 382 3.782 -13.037 16.484 1.00 0.00 H new ATOM 0 HE22 GLN A 382 2.710 -14.259 17.176 1.00 0.00 H new