USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 755 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 LYS NZ :NH3+ -146:sc= 1.01 (180deg=0) USER MOD Set 1.2: A 323 GLN : amide:sc= 0.638 K(o=1.6,f=-3) USER MOD Set 2.1: A 295 ASN :FLIP amide:sc= -0.0312 F(o=-1.6!,f=-0.031) USER MOD Set 2.2: A 296 ASN : amide:sc= 0 K(o=-0.031,f=-2.4!) USER MOD Set 3.1: A 276 SER OG : rot 180:sc= -0.299 USER MOD Set 3.2: A 290 THR OG1 : rot -75:sc= 0.015 USER MOD Set 4.1: A 226 THR OG1 : rot 139:sc= 1.09 USER MOD Set 4.2: A 267 HIS : no HD1:sc= -0.507 K(o=1.4,f=-9.4!) USER MOD Set 4.3: A 298 THR OG1 : rot 56:sc= 0.868 USER MOD Set 5.1: A 235 LYS NZ :NH3+ 144:sc= 1.21 (180deg=-0.026) USER MOD Set 5.2: A 236 ASN : amide:sc= 1.11 K(o=2.3,f=-5.6) USER MOD Single : A 225 GLN :FLIP amide:sc= -0.657 F(o=-1.2,f=-0.66) USER MOD Single : A 227 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.1) USER MOD Single : A 232 LYS NZ :NH3+ -172:sc= 1.19 (180deg=0.9) USER MOD Single : A 250 GLN : amide:sc= -0.433 K(o=-0.43,f=-1.9!) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -0.334 X(o=-0.33,f=-0.018) USER MOD Single : A 256 GLN :FLIP amide:sc=-0.00585 F(o=-1.2,f=-0.0058) USER MOD Single : A 257 HIS : no HD1:sc= -0.0325 X(o=-0.033,f=0) USER MOD Single : A 259 HIS : no HE2:sc= -0.513! C(o=-0.51!,f=-6.3!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.11) USER MOD Single : A 266 ASN : amide:sc= -0.189 K(o=-0.19,f=-0.97) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.036 USER MOD Single : A 271 THR OG1 : rot 180:sc= 0.054 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 GLN : amide:sc= -1.63! C(o=-1.6!,f=-4!) USER MOD Single : A 283 LYS NZ :NH3+ 163:sc= -0.0689 (180deg=-0.406) USER MOD Single : A 284 THR OG1 : rot 99:sc= -0.598 USER MOD Single : A 287 GLN :FLIP amide:sc= -0.577 F(o=-1.3,f=-0.58) USER MOD Single : A 288 LYS NZ :NH3+ -173:sc= 0.463 (180deg=0.416) USER MOD Single : A 292 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0232) USER MOD Single : A 299 GLN :FLIP amide:sc= -0.0876 F(o=-1.3,f=-0.088) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 74:sc= 0.949 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 SER OG : rot 37:sc= 0.0131 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot -81:sc= 1.3 USER MOD Single : A 327 LYS NZ :NH3+ -168:sc= 1.08 (180deg=0.976) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 1.910 8.674 0.599 1.00 0.00 N ATOM 474 CA GLN A 225 2.722 7.944 -0.309 1.00 0.00 C ATOM 475 C GLN A 225 2.381 6.478 -0.167 1.00 0.00 C ATOM 476 O GLN A 225 1.861 6.079 0.854 1.00 0.00 O ATOM 477 CB GLN A 225 4.197 8.215 0.005 1.00 0.00 C ATOM 478 CG GLN A 225 4.600 7.923 1.460 1.00 0.00 C ATOM 479 CD GLN A 225 6.046 8.288 1.778 1.00 0.00 C ATOM 480 OE1 GLN A 225 6.574 9.278 1.100 1.00 0.00 O flip ATOM 481 NE2 GLN A 225 6.686 7.675 2.637 1.00 0.00 N flip ATOM 0 HA GLN A 225 2.540 8.250 -1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.814 7.610 -0.659 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.418 9.259 -0.218 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.939 8.475 2.129 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.448 6.863 1.665 1.00 0.00 H new ATOM 0 HE21 GLN A 225 6.249 6.909 3.149 1.00 0.00 H new ATOM 0 HE22 GLN A 225 7.652 7.935 2.835 1.00 0.00 H new ATOM 490 N THR A 226 2.655 5.711 -1.175 1.00 0.00 N ATOM 491 CA THR A 226 2.290 4.313 -1.204 1.00 0.00 C ATOM 492 C THR A 226 3.243 3.450 -0.377 1.00 0.00 C ATOM 493 O THR A 226 4.453 3.491 -0.559 1.00 0.00 O ATOM 494 CB THR A 226 2.233 3.842 -2.656 1.00 0.00 C ATOM 495 OG1 THR A 226 1.342 4.717 -3.360 1.00 0.00 O ATOM 496 CG2 THR A 226 1.742 2.398 -2.784 1.00 0.00 C ATOM 0 H THR A 226 3.142 6.031 -2.012 1.00 0.00 H new ATOM 0 HA THR A 226 1.307 4.202 -0.747 1.00 0.00 H new ATOM 0 HB THR A 226 3.239 3.870 -3.074 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.714 4.921 -4.243 1.00 0.00 H new ATOM 0 HG21 THR A 226 1.720 2.113 -3.836 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.417 1.735 -2.242 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.739 2.316 -2.365 1.00 0.00 H new ATOM 504 N ASN A 227 2.686 2.666 0.510 1.00 0.00 N ATOM 505 CA ASN A 227 3.478 1.842 1.388 1.00 0.00 C ATOM 506 C ASN A 227 2.729 0.602 1.801 1.00 0.00 C ATOM 507 O ASN A 227 1.521 0.497 1.608 1.00 0.00 O ATOM 508 CB ASN A 227 3.984 2.624 2.627 1.00 0.00 C ATOM 509 CG ASN A 227 2.889 3.231 3.511 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.479 4.358 3.314 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.447 2.509 4.523 1.00 0.00 N ATOM 0 H ASN A 227 1.678 2.580 0.644 1.00 0.00 H new ATOM 0 HA ASN A 227 4.357 1.533 0.822 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.590 1.954 3.237 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.640 3.426 2.287 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.748 2.895 5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.804 1.565 4.671 1.00 0.00 H new ATOM 518 N ILE A 228 3.452 -0.331 2.362 1.00 0.00 N ATOM 519 CA ILE A 228 2.904 -1.598 2.795 1.00 0.00 C ATOM 520 C ILE A 228 3.131 -1.820 4.293 1.00 0.00 C ATOM 521 O ILE A 228 3.910 -1.081 4.917 1.00 0.00 O ATOM 522 CB ILE A 228 3.439 -2.804 1.943 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.967 -2.736 1.676 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.681 -2.903 0.634 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.866 -2.993 2.862 1.00 0.00 C ATOM 0 H ILE A 228 4.453 -0.235 2.535 1.00 0.00 H new ATOM 0 HA ILE A 228 1.828 -1.552 2.626 1.00 0.00 H new ATOM 0 HB ILE A 228 3.266 -3.702 2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.211 -3.460 0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.201 -1.749 1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.063 -3.744 0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.621 -3.055 0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.813 -1.982 0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.908 -2.918 2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.665 -2.254 3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.675 -3.992 3.254 1.00 0.00 H new ATOM 532 N ASP A 229 2.443 -2.772 4.875 1.00 0.00 N ATOM 533 CA ASP A 229 2.595 -3.091 6.291 1.00 0.00 C ATOM 534 C ASP A 229 2.299 -4.558 6.466 1.00 0.00 C ATOM 535 O ASP A 229 1.602 -5.134 5.637 1.00 0.00 O ATOM 536 CB ASP A 229 1.590 -2.311 7.146 1.00 0.00 C ATOM 537 CG ASP A 229 2.139 -1.996 8.538 1.00 0.00 C ATOM 538 OD1 ASP A 229 2.218 -2.891 9.400 1.00 0.00 O ATOM 539 OD2 ASP A 229 2.544 -0.829 8.779 1.00 0.00 O ATOM 0 H ASP A 229 1.760 -3.353 4.389 1.00 0.00 H new ATOM 0 HA ASP A 229 3.606 -2.831 6.604 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.330 -1.381 6.641 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.671 -2.889 7.242 1.00 0.00 H new ATOM 544 N PHE A 230 2.807 -5.159 7.505 1.00 0.00 N ATOM 545 CA PHE A 230 2.509 -6.541 7.790 1.00 0.00 C ATOM 546 C PHE A 230 2.160 -6.696 9.244 1.00 0.00 C ATOM 547 O PHE A 230 2.886 -6.221 10.136 1.00 0.00 O ATOM 548 CB PHE A 230 3.654 -7.492 7.428 1.00 0.00 C ATOM 549 CG PHE A 230 3.307 -8.948 7.655 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.658 -9.673 6.677 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.614 -9.580 8.857 1.00 0.00 C ATOM 552 CE1 PHE A 230 2.326 -10.994 6.881 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.280 -10.901 9.062 1.00 0.00 C ATOM 554 CZ PHE A 230 2.636 -11.609 8.074 1.00 0.00 C ATOM 0 H PHE A 230 3.434 -4.713 8.175 1.00 0.00 H new ATOM 0 HA PHE A 230 1.661 -6.816 7.163 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.923 -7.347 6.382 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.532 -7.237 8.021 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.407 -9.199 5.740 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.119 -9.029 9.637 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.821 -11.549 6.104 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.524 -11.381 9.998 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.374 -12.645 8.233 1.00 0.00 H new ATOM 564 N ARG A 231 1.069 -7.357 9.479 1.00 0.00 N ATOM 565 CA ARG A 231 0.586 -7.621 10.793 1.00 0.00 C ATOM 566 C ARG A 231 -0.178 -8.920 10.820 1.00 0.00 C ATOM 567 O ARG A 231 -0.495 -9.470 9.777 1.00 0.00 O ATOM 568 CB ARG A 231 -0.243 -6.438 11.300 1.00 0.00 C ATOM 569 CG ARG A 231 -1.306 -5.929 10.332 1.00 0.00 C ATOM 570 CD ARG A 231 -1.837 -4.569 10.770 1.00 0.00 C ATOM 571 NE ARG A 231 -0.748 -3.571 10.877 1.00 0.00 N ATOM 572 CZ ARG A 231 -0.888 -2.231 10.871 1.00 0.00 C ATOM 573 NH1 ARG A 231 -2.029 -1.663 10.513 1.00 0.00 N ATOM 574 NH2 ARG A 231 0.163 -1.465 11.129 1.00 0.00 N ATOM 0 H ARG A 231 0.476 -7.737 8.741 1.00 0.00 H new ATOM 0 HA ARG A 231 1.429 -7.735 11.474 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.731 -6.729 12.230 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.433 -5.616 11.538 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.884 -5.853 9.330 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.127 -6.644 10.279 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.582 -4.221 10.055 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.339 -4.666 11.733 1.00 0.00 H new ATOM 0 HE ARG A 231 0.201 -3.934 10.964 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.822 -2.242 10.235 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.115 -0.647 10.515 1.00 0.00 H new ATOM 0 HH21 ARG A 231 1.068 -1.891 11.330 1.00 0.00 H new ATOM 0 HH22 ARG A 231 0.067 -0.450 11.127 1.00 0.00 H new ATOM 588 N LYS A 232 -0.418 -9.426 11.987 1.00 0.00 N ATOM 589 CA LYS A 232 -1.167 -10.646 12.162 1.00 0.00 C ATOM 590 C LYS A 232 -2.507 -10.276 12.755 1.00 0.00 C ATOM 591 O LYS A 232 -2.582 -9.354 13.583 1.00 0.00 O ATOM 592 CB LYS A 232 -0.423 -11.579 13.115 1.00 0.00 C ATOM 593 CG LYS A 232 0.943 -12.049 12.612 1.00 0.00 C ATOM 594 CD LYS A 232 0.842 -13.034 11.459 1.00 0.00 C ATOM 595 CE LYS A 232 0.124 -14.324 11.872 1.00 0.00 C ATOM 596 NZ LYS A 232 0.765 -14.985 13.032 1.00 0.00 N ATOM 0 H LYS A 232 -0.099 -9.005 12.860 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.295 -11.157 11.208 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -0.288 -11.070 14.069 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -1.045 -12.453 13.306 1.00 0.00 H new ATOM 0 HG2 LYS A 232 1.525 -11.184 12.294 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.487 -12.514 13.434 1.00 0.00 H new ATOM 0 HD2 LYS A 232 0.307 -12.570 10.630 1.00 0.00 H new ATOM 0 HD3 LYS A 232 1.842 -13.274 11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.914 -14.096 12.116 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.109 -15.014 11.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.328 -15.916 13.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 1.781 -15.106 12.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 0.637 -14.398 13.881 1.00 0.00 H new ATOM 610 N ASP A 233 -3.552 -10.941 12.337 1.00 0.00 N ATOM 611 CA ASP A 233 -4.899 -10.633 12.837 1.00 0.00 C ATOM 612 C ASP A 233 -5.780 -11.842 12.664 1.00 0.00 C ATOM 613 O ASP A 233 -5.981 -12.305 11.554 1.00 0.00 O ATOM 614 CB ASP A 233 -5.497 -9.438 12.073 1.00 0.00 C ATOM 615 CG ASP A 233 -6.774 -8.900 12.683 1.00 0.00 C ATOM 616 OD1 ASP A 233 -6.690 -8.076 13.627 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.884 -9.242 12.213 1.00 0.00 O ATOM 0 H ASP A 233 -3.514 -11.699 11.655 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.836 -10.371 13.893 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.758 -8.637 12.034 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.695 -9.739 11.044 1.00 0.00 H new ATOM 622 N GLY A 234 -6.272 -12.372 13.745 1.00 0.00 N ATOM 623 CA GLY A 234 -7.090 -13.553 13.669 1.00 0.00 C ATOM 624 C GLY A 234 -6.292 -14.770 14.063 1.00 0.00 C ATOM 625 O GLY A 234 -5.426 -14.679 14.942 1.00 0.00 O ATOM 0 H GLY A 234 -6.124 -12.010 14.687 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.954 -13.448 14.326 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.473 -13.674 12.656 1.00 0.00 H new ATOM 629 N LYS A 235 -6.532 -15.886 13.417 1.00 0.00 N ATOM 630 CA LYS A 235 -5.827 -17.110 13.740 1.00 0.00 C ATOM 631 C LYS A 235 -4.948 -17.535 12.562 1.00 0.00 C ATOM 632 O LYS A 235 -5.451 -18.051 11.554 1.00 0.00 O ATOM 633 CB LYS A 235 -6.829 -18.221 14.116 1.00 0.00 C ATOM 634 CG LYS A 235 -6.209 -19.518 14.644 1.00 0.00 C ATOM 635 CD LYS A 235 -5.379 -19.265 15.896 1.00 0.00 C ATOM 636 CE LYS A 235 -4.903 -20.557 16.549 1.00 0.00 C ATOM 637 NZ LYS A 235 -4.107 -21.404 15.641 1.00 0.00 N ATOM 0 H LYS A 235 -7.212 -15.975 12.662 1.00 0.00 H new ATOM 0 HA LYS A 235 -5.182 -16.934 14.601 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -7.510 -17.831 14.872 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -7.429 -18.457 13.237 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -6.998 -20.236 14.867 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -5.581 -19.964 13.873 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -4.515 -18.652 15.638 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -5.971 -18.696 16.612 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -4.305 -20.314 17.428 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -5.768 -21.121 16.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -3.352 -21.875 16.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -4.722 -22.121 15.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -3.685 -20.813 14.896 1.00 0.00 H new ATOM 651 N ASN A 236 -3.645 -17.253 12.686 1.00 0.00 N ATOM 652 CA ASN A 236 -2.609 -17.589 11.676 1.00 0.00 C ATOM 653 C ASN A 236 -2.816 -16.827 10.376 1.00 0.00 C ATOM 654 O ASN A 236 -2.370 -17.249 9.303 1.00 0.00 O ATOM 655 CB ASN A 236 -2.516 -19.105 11.411 1.00 0.00 C ATOM 656 CG ASN A 236 -1.976 -19.889 12.592 1.00 0.00 C ATOM 657 OD1 ASN A 236 -2.731 -20.357 13.456 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.681 -20.041 12.648 1.00 0.00 N ATOM 0 H ASN A 236 -3.264 -16.776 13.503 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.657 -17.274 12.103 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -3.506 -19.483 11.155 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -1.875 -19.277 10.546 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.261 -20.558 13.420 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -0.089 -19.642 11.919 1.00 0.00 H new ATOM 665 N ALA A 237 -3.423 -15.683 10.479 1.00 0.00 N ATOM 666 CA ALA A 237 -3.702 -14.881 9.326 1.00 0.00 C ATOM 667 C ALA A 237 -2.649 -13.808 9.166 1.00 0.00 C ATOM 668 O ALA A 237 -2.268 -13.139 10.134 1.00 0.00 O ATOM 669 CB ALA A 237 -5.084 -14.278 9.409 1.00 0.00 C ATOM 0 H ALA A 237 -3.738 -15.280 11.362 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.674 -15.522 8.445 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.271 -13.674 8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.826 -15.075 9.469 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -5.154 -13.650 10.297 1.00 0.00 H new ATOM 675 N GLY A 238 -2.196 -13.659 7.961 1.00 0.00 N ATOM 676 CA GLY A 238 -1.186 -12.703 7.619 1.00 0.00 C ATOM 677 C GLY A 238 -1.839 -11.513 6.982 1.00 0.00 C ATOM 678 O GLY A 238 -2.587 -11.667 6.040 1.00 0.00 O ATOM 0 H GLY A 238 -2.525 -14.210 7.168 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.637 -12.399 8.510 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.463 -13.147 6.935 1.00 0.00 H new ATOM 682 N ILE A 239 -1.629 -10.353 7.506 1.00 0.00 N ATOM 683 CA ILE A 239 -2.291 -9.182 6.997 1.00 0.00 C ATOM 684 C ILE A 239 -1.294 -8.195 6.439 1.00 0.00 C ATOM 685 O ILE A 239 -0.389 -7.736 7.138 1.00 0.00 O ATOM 686 CB ILE A 239 -3.226 -8.479 8.065 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.486 -9.300 8.379 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.642 -7.097 7.613 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.257 -10.597 9.102 1.00 0.00 C ATOM 0 H ILE A 239 -1.002 -10.182 8.292 1.00 0.00 H new ATOM 0 HA ILE A 239 -2.939 -9.528 6.192 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.629 -8.403 8.974 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.158 -8.685 8.978 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.000 -9.514 7.442 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.283 -6.644 8.370 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.756 -6.479 7.471 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.188 -7.171 6.672 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.213 -11.093 9.272 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.616 -11.241 8.500 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.776 -10.400 10.060 1.00 0.00 H new ATOM 696 N ILE A 240 -1.447 -7.910 5.185 1.00 0.00 N ATOM 697 CA ILE A 240 -0.647 -6.937 4.508 1.00 0.00 C ATOM 698 C ILE A 240 -1.499 -5.707 4.338 1.00 0.00 C ATOM 699 O ILE A 240 -2.478 -5.726 3.594 1.00 0.00 O ATOM 700 CB ILE A 240 -0.150 -7.408 3.092 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.733 -8.673 3.160 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.602 -6.285 2.375 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.006 -9.961 3.462 1.00 0.00 C ATOM 0 H ILE A 240 -2.145 -8.356 4.590 1.00 0.00 H new ATOM 0 HA ILE A 240 0.247 -6.757 5.105 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.044 -7.664 2.523 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.252 -8.786 2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.496 -8.523 3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.935 -6.636 1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.060 -5.428 2.246 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.467 -5.989 2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.702 -10.789 3.488 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.502 -9.878 4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.750 -10.144 2.687 1.00 0.00 H new ATOM 710 N GLU A 241 -1.189 -4.674 5.050 1.00 0.00 N ATOM 711 CA GLU A 241 -1.941 -3.465 4.927 1.00 0.00 C ATOM 712 C GLU A 241 -1.279 -2.552 3.920 1.00 0.00 C ATOM 713 O GLU A 241 -0.087 -2.307 3.972 1.00 0.00 O ATOM 714 CB GLU A 241 -2.228 -2.816 6.288 1.00 0.00 C ATOM 715 CG GLU A 241 -3.090 -3.730 7.166 1.00 0.00 C ATOM 716 CD GLU A 241 -4.165 -3.037 7.997 1.00 0.00 C ATOM 717 OE1 GLU A 241 -5.252 -2.766 7.453 1.00 0.00 O ATOM 718 OE2 GLU A 241 -3.976 -2.820 9.215 1.00 0.00 O ATOM 0 H GLU A 241 -0.422 -4.641 5.722 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.932 -3.695 4.536 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -1.288 -2.599 6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.737 -1.864 6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.573 -4.467 6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.433 -4.277 7.842 1.00 0.00 H new ATOM 725 N LEU A 242 -2.049 -2.105 3.002 1.00 0.00 N ATOM 726 CA LEU A 242 -1.578 -1.377 1.859 1.00 0.00 C ATOM 727 C LEU A 242 -2.086 0.058 1.845 1.00 0.00 C ATOM 728 O LEU A 242 -3.284 0.311 1.941 1.00 0.00 O ATOM 729 CB LEU A 242 -2.001 -2.134 0.573 1.00 0.00 C ATOM 730 CG LEU A 242 -2.013 -1.332 -0.734 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.624 -0.793 -1.084 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.549 -2.156 -1.889 1.00 0.00 C ATOM 0 H LEU A 242 -3.061 -2.234 3.014 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.491 -1.316 1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.330 -2.983 0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.001 -2.539 0.731 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.679 -0.485 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.676 -0.231 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.276 -0.139 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.070 -1.625 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.543 -1.555 -2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.921 -3.035 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.569 -2.470 -1.669 1.00 0.00 H new ATOM 744 N ALA A 243 -1.175 0.977 1.727 1.00 0.00 N ATOM 745 CA ALA A 243 -1.500 2.357 1.594 1.00 0.00 C ATOM 746 C ALA A 243 -1.198 2.770 0.154 1.00 0.00 C ATOM 747 O ALA A 243 -0.051 2.870 -0.216 1.00 0.00 O ATOM 748 CB ALA A 243 -0.658 3.165 2.572 1.00 0.00 C ATOM 0 H ALA A 243 -0.174 0.782 1.721 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.552 2.538 1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -0.902 4.223 2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.867 2.836 3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.399 3.015 2.352 1.00 0.00 H new ATOM 754 N ALA A 244 -2.217 2.923 -0.666 1.00 0.00 N ATOM 755 CA ALA A 244 -2.036 3.329 -2.050 1.00 0.00 C ATOM 756 C ALA A 244 -2.605 4.714 -2.247 1.00 0.00 C ATOM 757 O ALA A 244 -3.786 4.886 -2.532 1.00 0.00 O ATOM 758 CB ALA A 244 -2.688 2.334 -3.013 1.00 0.00 C ATOM 0 H ALA A 244 -3.189 2.771 -0.397 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.969 3.343 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.534 2.667 -4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.238 1.350 -2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.757 2.275 -2.807 1.00 0.00 H new ATOM 764 N LEU A 245 -1.768 5.696 -2.085 1.00 0.00 N ATOM 765 CA LEU A 245 -2.199 7.074 -2.152 1.00 0.00 C ATOM 766 C LEU A 245 -2.220 7.579 -3.554 1.00 0.00 C ATOM 767 O LEU A 245 -1.196 7.613 -4.243 1.00 0.00 O ATOM 768 CB LEU A 245 -1.376 7.994 -1.242 1.00 0.00 C ATOM 769 CG LEU A 245 -1.607 7.862 0.275 1.00 0.00 C ATOM 770 CD1 LEU A 245 -3.052 8.163 0.647 1.00 0.00 C ATOM 771 CD2 LEU A 245 -1.209 6.493 0.775 1.00 0.00 C ATOM 0 H LEU A 245 -0.772 5.573 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.222 7.092 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.320 7.812 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.581 9.026 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.971 8.601 0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.179 8.060 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.300 9.181 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.713 7.463 0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.384 6.433 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.803 5.733 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.152 6.324 0.570 1.00 0.00 H new ATOM 783 N GLY A 246 -3.390 7.915 -3.978 1.00 0.00 N ATOM 784 CA GLY A 246 -3.604 8.416 -5.294 1.00 0.00 C ATOM 785 C GLY A 246 -4.316 7.399 -6.122 1.00 0.00 C ATOM 786 O GLY A 246 -4.403 7.513 -7.335 1.00 0.00 O ATOM 0 H GLY A 246 -4.237 7.849 -3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.189 9.335 -5.251 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.649 8.667 -5.755 1.00 0.00 H new ATOM 790 N PHE A 247 -4.844 6.399 -5.472 1.00 0.00 N ATOM 791 CA PHE A 247 -5.500 5.347 -6.170 1.00 0.00 C ATOM 792 C PHE A 247 -6.969 5.338 -5.822 1.00 0.00 C ATOM 793 O PHE A 247 -7.346 5.131 -4.666 1.00 0.00 O ATOM 794 CB PHE A 247 -4.852 4.010 -5.834 1.00 0.00 C ATOM 795 CG PHE A 247 -5.254 2.902 -6.749 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.612 2.739 -7.962 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.258 2.023 -6.404 1.00 0.00 C ATOM 798 CE1 PHE A 247 -4.962 1.720 -8.813 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.612 1.002 -7.253 1.00 0.00 C ATOM 800 CZ PHE A 247 -5.963 0.851 -8.460 1.00 0.00 C ATOM 0 H PHE A 247 -4.829 6.297 -4.457 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.401 5.511 -7.243 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.768 4.123 -5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -5.112 3.737 -4.811 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.825 3.422 -8.244 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.770 2.137 -5.460 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.451 1.603 -9.757 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.399 0.317 -6.974 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.243 0.049 -9.127 1.00 0.00 H new ATOM 810 N ALA A 248 -7.779 5.600 -6.802 1.00 0.00 N ATOM 811 CA ALA A 248 -9.196 5.581 -6.638 1.00 0.00 C ATOM 812 C ALA A 248 -9.771 4.435 -7.442 1.00 0.00 C ATOM 813 O ALA A 248 -9.965 4.543 -8.656 1.00 0.00 O ATOM 814 CB ALA A 248 -9.804 6.907 -7.068 1.00 0.00 C ATOM 0 H ALA A 248 -7.470 5.835 -7.745 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.438 5.436 -5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.885 6.872 -6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.390 7.711 -6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.573 7.090 -8.118 1.00 0.00 H new ATOM 820 N GLY A 249 -9.967 3.330 -6.794 1.00 0.00 N ATOM 821 CA GLY A 249 -10.506 2.171 -7.445 1.00 0.00 C ATOM 822 C GLY A 249 -10.036 0.930 -6.759 1.00 0.00 C ATOM 823 O GLY A 249 -9.643 0.989 -5.594 1.00 0.00 O ATOM 0 H GLY A 249 -9.760 3.203 -5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.595 2.212 -7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.199 2.156 -8.491 1.00 0.00 H new ATOM 827 N GLN A 250 -10.046 -0.171 -7.456 1.00 0.00 N ATOM 828 CA GLN A 250 -9.601 -1.424 -6.894 1.00 0.00 C ATOM 829 C GLN A 250 -8.349 -1.908 -7.608 1.00 0.00 C ATOM 830 O GLN A 250 -8.210 -1.709 -8.833 1.00 0.00 O ATOM 831 CB GLN A 250 -10.698 -2.494 -6.968 1.00 0.00 C ATOM 832 CG GLN A 250 -11.900 -2.232 -6.072 1.00 0.00 C ATOM 833 CD GLN A 250 -11.527 -2.162 -4.599 1.00 0.00 C ATOM 834 OE1 GLN A 250 -11.232 -1.099 -4.069 1.00 0.00 O ATOM 835 NE2 GLN A 250 -11.519 -3.287 -3.943 1.00 0.00 N ATOM 0 H GLN A 250 -10.360 -0.230 -8.425 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.369 -1.253 -5.843 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.041 -2.573 -8.000 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.265 -3.458 -6.701 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.372 -1.295 -6.368 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.637 -3.021 -6.219 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.770 -4.155 -4.416 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.261 -3.300 -2.956 1.00 0.00 H new ATOM 844 N PRO A 251 -7.396 -2.492 -6.859 1.00 0.00 N ATOM 845 CA PRO A 251 -6.199 -3.069 -7.437 1.00 0.00 C ATOM 846 C PRO A 251 -6.530 -4.328 -8.246 1.00 0.00 C ATOM 847 O PRO A 251 -7.670 -4.816 -8.241 1.00 0.00 O ATOM 848 CB PRO A 251 -5.335 -3.462 -6.237 1.00 0.00 C ATOM 849 CG PRO A 251 -6.229 -3.445 -5.045 1.00 0.00 C ATOM 850 CD PRO A 251 -7.430 -2.614 -5.392 1.00 0.00 C ATOM 0 HA PRO A 251 -5.707 -2.368 -8.112 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.899 -4.451 -6.381 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.507 -2.764 -6.110 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.529 -4.458 -4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.710 -3.027 -4.183 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.351 -3.091 -5.057 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.385 -1.636 -4.913 1.00 0.00 H new ATOM 858 N ASP A 252 -5.563 -4.823 -8.924 1.00 0.00 N ATOM 859 CA ASP A 252 -5.674 -6.027 -9.719 1.00 0.00 C ATOM 860 C ASP A 252 -5.131 -7.161 -8.870 1.00 0.00 C ATOM 861 O ASP A 252 -3.931 -7.190 -8.581 1.00 0.00 O ATOM 862 CB ASP A 252 -4.787 -5.855 -10.951 1.00 0.00 C ATOM 863 CG ASP A 252 -4.923 -6.912 -12.027 1.00 0.00 C ATOM 864 OD1 ASP A 252 -5.111 -8.101 -11.735 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.808 -6.540 -13.218 1.00 0.00 O ATOM 0 H ASP A 252 -4.635 -4.401 -8.954 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.701 -6.226 -10.025 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.004 -4.884 -11.396 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.748 -5.831 -10.624 1.00 0.00 H new ATOM 870 N ILE A 253 -5.995 -8.015 -8.389 1.00 0.00 N ATOM 871 CA ILE A 253 -5.575 -9.135 -7.573 1.00 0.00 C ATOM 872 C ILE A 253 -5.408 -10.372 -8.447 1.00 0.00 C ATOM 873 O ILE A 253 -6.366 -10.844 -9.065 1.00 0.00 O ATOM 874 CB ILE A 253 -6.570 -9.457 -6.386 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.635 -8.332 -5.323 1.00 0.00 C ATOM 876 CG2 ILE A 253 -6.220 -10.776 -5.710 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.359 -7.072 -5.741 1.00 0.00 C ATOM 0 H ILE A 253 -7.001 -7.960 -8.547 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.625 -8.851 -7.119 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.556 -9.534 -6.844 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -7.120 -8.728 -4.431 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.616 -8.066 -5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -6.923 -10.967 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -6.278 -11.585 -6.438 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -5.208 -10.722 -5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -7.343 -6.354 -4.921 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.865 -6.640 -6.611 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.392 -7.312 -5.993 1.00 0.00 H new ATOM 884 N SER A 254 -4.206 -10.859 -8.530 1.00 0.00 N ATOM 885 CA SER A 254 -3.924 -12.050 -9.261 1.00 0.00 C ATOM 886 C SER A 254 -3.347 -13.073 -8.259 1.00 0.00 C ATOM 887 O SER A 254 -2.254 -12.876 -7.699 1.00 0.00 O ATOM 888 CB SER A 254 -2.932 -11.720 -10.383 1.00 0.00 C ATOM 889 OG SER A 254 -2.999 -12.657 -11.446 1.00 0.00 O ATOM 0 H SER A 254 -3.390 -10.435 -8.088 1.00 0.00 H new ATOM 0 HA SER A 254 -4.815 -12.470 -9.727 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.139 -10.721 -10.767 1.00 0.00 H new ATOM 0 HB3 SER A 254 -1.920 -11.703 -9.978 1.00 0.00 H new ATOM 0 HG SER A 254 -2.353 -12.410 -12.141 1.00 0.00 H new ATOM 895 N GLN A 255 -4.105 -14.117 -7.986 1.00 0.00 N ATOM 896 CA GLN A 255 -3.737 -15.101 -6.977 1.00 0.00 C ATOM 897 C GLN A 255 -3.073 -16.333 -7.565 1.00 0.00 C ATOM 898 O GLN A 255 -3.576 -16.936 -8.526 1.00 0.00 O ATOM 899 CB GLN A 255 -4.968 -15.544 -6.187 1.00 0.00 C ATOM 900 CG GLN A 255 -5.594 -14.468 -5.325 1.00 0.00 C ATOM 901 CD GLN A 255 -6.882 -14.935 -4.685 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.959 -14.761 -5.243 1.00 0.00 O ATOM 903 NE2 GLN A 255 -6.790 -15.551 -3.543 1.00 0.00 N ATOM 0 H GLN A 255 -4.991 -14.310 -8.453 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.017 -14.607 -6.324 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -5.719 -15.910 -6.887 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -4.690 -16.383 -5.550 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.890 -14.170 -4.548 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -5.790 -13.585 -5.933 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -5.878 -15.679 -3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -7.630 -15.906 -3.086 1.00 0.00 H new ATOM 912 N GLN A 256 -1.937 -16.672 -7.011 1.00 0.00 N ATOM 913 CA GLN A 256 -1.251 -17.912 -7.292 1.00 0.00 C ATOM 914 C GLN A 256 -1.038 -18.573 -5.938 1.00 0.00 C ATOM 915 O GLN A 256 -1.144 -17.902 -4.922 1.00 0.00 O ATOM 916 CB GLN A 256 0.126 -17.659 -7.925 1.00 0.00 C ATOM 917 CG GLN A 256 0.125 -16.786 -9.168 1.00 0.00 C ATOM 918 CD GLN A 256 1.521 -16.551 -9.723 1.00 0.00 C ATOM 919 OE1 GLN A 256 2.515 -16.537 -8.868 1.00 0.00 O flip ATOM 920 NE2 GLN A 256 1.700 -16.362 -10.919 1.00 0.00 N flip ATOM 0 H GLN A 256 -1.450 -16.082 -6.336 1.00 0.00 H new ATOM 0 HA GLN A 256 -1.831 -18.520 -7.986 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.770 -17.196 -7.178 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.572 -18.621 -8.178 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -0.492 -17.254 -9.935 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -0.334 -15.826 -8.932 1.00 0.00 H new ATOM 0 HE21 GLN A 256 0.908 -16.378 -11.562 1.00 0.00 H new ATOM 0 HE22 GLN A 256 2.641 -16.188 -11.273 1.00 0.00 H new ATOM 929 N HIS A 257 -0.744 -19.850 -5.901 1.00 0.00 N ATOM 930 CA HIS A 257 -0.419 -20.490 -4.621 1.00 0.00 C ATOM 931 C HIS A 257 0.983 -20.128 -4.196 1.00 0.00 C ATOM 932 O HIS A 257 1.281 -20.044 -3.006 1.00 0.00 O ATOM 933 CB HIS A 257 -0.595 -22.015 -4.644 1.00 0.00 C ATOM 934 CG HIS A 257 -2.014 -22.477 -4.556 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.572 -23.394 -5.416 1.00 0.00 N ATOM 936 CD2 HIS A 257 -2.973 -22.187 -3.652 1.00 0.00 C ATOM 937 CE1 HIS A 257 -3.806 -23.646 -5.043 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.071 -22.927 -3.978 1.00 0.00 N ATOM 0 H HIS A 257 -0.719 -20.466 -6.714 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.133 -20.108 -3.892 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.156 -22.405 -5.562 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.034 -22.445 -3.814 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.887 -21.498 -2.825 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.487 -24.329 -5.530 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -4.958 -22.922 -3.474 1.00 0.00 H new ATOM 947 N ASP A 258 1.826 -19.894 -5.184 1.00 0.00 N ATOM 948 CA ASP A 258 3.220 -19.512 -4.964 1.00 0.00 C ATOM 949 C ASP A 258 3.323 -18.118 -4.357 1.00 0.00 C ATOM 950 O ASP A 258 4.020 -17.912 -3.371 1.00 0.00 O ATOM 951 CB ASP A 258 3.992 -19.579 -6.276 1.00 0.00 C ATOM 952 CG ASP A 258 5.422 -19.108 -6.164 1.00 0.00 C ATOM 953 OD1 ASP A 258 6.304 -19.919 -5.832 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.686 -17.925 -6.471 1.00 0.00 O ATOM 0 H ASP A 258 1.568 -19.962 -6.168 1.00 0.00 H new ATOM 0 HA ASP A 258 3.658 -20.216 -4.256 1.00 0.00 H new ATOM 0 HB2 ASP A 258 3.985 -20.607 -6.639 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.477 -18.974 -7.022 1.00 0.00 H new ATOM 959 N HIS A 259 2.616 -17.164 -4.937 1.00 0.00 N ATOM 960 CA HIS A 259 2.604 -15.808 -4.418 1.00 0.00 C ATOM 961 C HIS A 259 1.441 -15.036 -4.988 1.00 0.00 C ATOM 962 O HIS A 259 0.842 -15.458 -5.967 1.00 0.00 O ATOM 963 CB HIS A 259 3.962 -15.044 -4.622 1.00 0.00 C ATOM 964 CG HIS A 259 4.371 -14.650 -6.016 1.00 0.00 C ATOM 965 ND1 HIS A 259 5.223 -15.389 -6.791 1.00 0.00 N ATOM 966 CD2 HIS A 259 4.126 -13.525 -6.718 1.00 0.00 C ATOM 967 CE1 HIS A 259 5.492 -14.737 -7.900 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.837 -13.602 -7.881 1.00 0.00 N ATOM 0 H HIS A 259 2.042 -17.304 -5.769 1.00 0.00 H new ATOM 0 HA HIS A 259 2.478 -15.888 -3.338 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.923 -14.136 -4.021 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.756 -15.666 -4.209 1.00 0.00 H new ATOM 0 HD1 HIS A 259 5.593 -16.307 -6.545 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.484 -12.711 -6.415 1.00 0.00 H new ATOM 0 HE1 HIS A 259 6.142 -15.078 -8.692 1.00 0.00 H new ATOM 977 N ILE A 260 1.174 -13.902 -4.420 1.00 0.00 N ATOM 978 CA ILE A 260 0.079 -13.064 -4.829 1.00 0.00 C ATOM 979 C ILE A 260 0.665 -11.901 -5.576 1.00 0.00 C ATOM 980 O ILE A 260 1.769 -11.443 -5.243 1.00 0.00 O ATOM 981 CB ILE A 260 -0.656 -12.452 -3.600 1.00 0.00 C ATOM 982 CG1 ILE A 260 -0.927 -13.503 -2.523 1.00 0.00 C ATOM 983 CG2 ILE A 260 -1.966 -11.795 -4.041 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.583 -12.946 -1.262 1.00 0.00 C ATOM 0 H ILE A 260 1.717 -13.522 -3.645 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.616 -13.662 -5.418 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.003 -11.695 -3.166 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.568 -14.279 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 260 0.015 -13.980 -2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.471 -11.371 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.752 -11.003 -4.759 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.609 -12.542 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.742 -13.754 -0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -0.935 -12.191 -0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.542 -12.495 -1.519 1.00 0.00 H new ATOM 991 N ILE A 261 -0.022 -11.471 -6.597 1.00 0.00 N ATOM 992 CA ILE A 261 0.370 -10.329 -7.361 1.00 0.00 C ATOM 993 C ILE A 261 -0.756 -9.327 -7.289 1.00 0.00 C ATOM 994 O ILE A 261 -1.846 -9.565 -7.809 1.00 0.00 O ATOM 995 CB ILE A 261 0.675 -10.641 -8.876 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.797 -11.675 -9.062 1.00 0.00 C ATOM 997 CG2 ILE A 261 1.030 -9.367 -9.639 1.00 0.00 C ATOM 998 CD1 ILE A 261 1.401 -13.109 -8.767 1.00 0.00 C ATOM 0 H ILE A 261 -0.881 -11.913 -6.923 1.00 0.00 H new ATOM 0 HA ILE A 261 1.301 -9.954 -6.935 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.242 -11.070 -9.281 1.00 0.00 H new ATOM 0 HG12 ILE A 261 2.157 -11.617 -10.089 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.632 -11.404 -8.415 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.235 -9.612 -10.681 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.195 -8.668 -9.589 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.913 -8.910 -9.193 1.00 0.00 H new ATOM 0 HD11 ILE A 261 2.258 -13.763 -8.926 1.00 0.00 H new ATOM 0 HD12 ILE A 261 1.071 -13.190 -7.731 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.589 -13.406 -9.431 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.525 -8.272 -6.586 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.479 -7.200 -6.476 1.00 0.00 C ATOM 1007 C VAL A 262 -0.954 -6.055 -7.300 1.00 0.00 C ATOM 1008 O VAL A 262 0.124 -5.566 -7.045 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.639 -6.718 -5.013 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -2.687 -5.629 -4.905 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.946 -7.869 -4.065 1.00 0.00 C ATOM 0 H VAL A 262 0.337 -8.119 -6.063 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.452 -7.550 -6.820 1.00 0.00 H new ATOM 0 HB VAL A 262 -0.681 -6.295 -4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.776 -5.312 -3.866 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.393 -4.779 -5.520 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -3.647 -6.012 -5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -2.050 -7.486 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -2.875 -8.352 -4.368 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.133 -8.594 -4.098 1.00 0.00 H new ATOM 1016 N THR A 263 -1.656 -5.667 -8.295 1.00 0.00 N ATOM 1017 CA THR A 263 -1.189 -4.596 -9.125 1.00 0.00 C ATOM 1018 C THR A 263 -2.110 -3.421 -9.063 1.00 0.00 C ATOM 1019 O THR A 263 -3.295 -3.523 -9.312 1.00 0.00 O ATOM 1020 CB THR A 263 -1.007 -5.068 -10.581 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.213 -6.256 -10.598 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.324 -4.011 -11.427 1.00 0.00 C ATOM 0 H THR A 263 -2.555 -6.066 -8.564 1.00 0.00 H new ATOM 0 HA THR A 263 -0.218 -4.281 -8.743 1.00 0.00 H new ATOM 0 HB THR A 263 -1.996 -5.259 -10.998 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.097 -6.559 -11.523 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.212 -4.378 -12.447 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.927 -3.103 -11.432 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.659 -3.791 -11.011 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.573 -2.313 -8.715 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.315 -1.127 -8.739 1.00 0.00 C ATOM 1032 C LEU A 264 -2.037 -0.548 -10.057 1.00 0.00 C ATOM 1033 O LEU A 264 -0.961 0.013 -10.282 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.911 -0.154 -7.674 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.144 -0.490 -6.227 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.591 -0.543 -5.873 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.357 -1.660 -5.718 1.00 0.00 C ATOM 0 H LEU A 264 -0.606 -2.210 -8.407 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.369 -1.337 -8.557 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.845 0.037 -7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.428 0.784 -7.877 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.729 0.355 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.698 -0.790 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -4.049 0.427 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.085 -1.305 -6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.591 -1.826 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.615 -2.550 -6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.292 -1.456 -5.825 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.932 -0.785 -10.936 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.809 -0.416 -12.268 1.00 0.00 C ATOM 1051 C LYS A 265 -2.853 1.092 -12.365 1.00 0.00 C ATOM 1052 O LYS A 265 -3.727 1.726 -11.749 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.963 -1.043 -12.999 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.704 -1.386 -14.427 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.591 -2.438 -14.631 1.00 0.00 C ATOM 1056 CE LYS A 265 -2.924 -3.797 -14.026 1.00 0.00 C ATOM 1057 NZ LYS A 265 -4.086 -4.431 -14.671 1.00 0.00 N ATOM 0 H LYS A 265 -3.807 -1.265 -10.724 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.867 -0.750 -12.703 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.255 -1.951 -12.472 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.813 -0.362 -12.955 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -4.626 -1.757 -14.873 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -3.433 -0.477 -14.964 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.407 -2.559 -15.699 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.666 -2.068 -14.188 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -2.059 -4.454 -14.117 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -3.123 -3.678 -12.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -4.190 -5.405 -14.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -4.945 -3.889 -14.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -3.945 -4.448 -15.701 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.879 1.648 -13.067 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.748 3.097 -13.298 1.00 0.00 C ATOM 1073 C ASN A 266 -1.334 3.818 -11.991 1.00 0.00 C ATOM 1074 O ASN A 266 -1.591 5.017 -11.780 1.00 0.00 O ATOM 1075 CB ASN A 266 -3.073 3.668 -13.860 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.941 5.088 -14.400 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -1.886 5.488 -14.892 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -4.006 5.849 -14.329 1.00 0.00 N ATOM 0 H ASN A 266 -1.137 1.103 -13.506 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.964 3.270 -14.036 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.432 3.016 -14.657 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.828 3.655 -13.074 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.976 6.803 -14.688 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -4.865 5.487 -13.915 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.654 3.103 -11.130 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.216 3.654 -9.866 1.00 0.00 C ATOM 1087 C HIS A 267 1.293 3.543 -9.783 1.00 0.00 C ATOM 1088 O HIS A 267 1.808 2.458 -9.712 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.835 2.877 -8.703 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.735 3.553 -7.379 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.573 4.572 -6.991 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.081 3.328 -6.336 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.271 4.931 -5.766 1.00 0.00 C ATOM 1094 NE2 HIS A 267 -0.277 4.191 -5.353 1.00 0.00 N ATOM 0 H HIS A 267 -0.389 2.130 -11.281 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.528 4.696 -9.803 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.887 2.695 -8.924 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.350 1.903 -8.636 1.00 0.00 H new ATOM 0 HD2 HIS A 267 0.874 2.596 -6.289 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.761 5.706 -5.196 1.00 0.00 H new ATOM 0 HE2 HIS A 267 0.162 4.253 -4.434 1.00 0.00 H new ATOM 1103 N THR A 268 1.988 4.633 -9.788 1.00 0.00 N ATOM 1104 CA THR A 268 3.412 4.584 -9.733 1.00 0.00 C ATOM 1105 C THR A 268 3.944 4.622 -8.292 1.00 0.00 C ATOM 1106 O THR A 268 3.539 5.474 -7.483 1.00 0.00 O ATOM 1107 CB THR A 268 4.008 5.698 -10.597 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.250 6.919 -10.434 1.00 0.00 O ATOM 1109 CG2 THR A 268 4.023 5.294 -12.061 1.00 0.00 C ATOM 0 H THR A 268 1.591 5.572 -9.830 1.00 0.00 H new ATOM 0 HA THR A 268 3.732 3.625 -10.141 1.00 0.00 H new ATOM 0 HB THR A 268 5.034 5.868 -10.271 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.642 7.624 -10.990 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.451 6.101 -12.657 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.625 4.394 -12.184 1.00 0.00 H new ATOM 0 HG23 THR A 268 3.004 5.097 -12.395 1.00 0.00 H new ATOM 1117 N LEU A 269 4.814 3.678 -7.978 1.00 0.00 N ATOM 1118 CA LEU A 269 5.426 3.555 -6.674 1.00 0.00 C ATOM 1119 C LEU A 269 6.886 3.977 -6.746 1.00 0.00 C ATOM 1120 O LEU A 269 7.609 3.543 -7.631 1.00 0.00 O ATOM 1121 CB LEU A 269 5.389 2.099 -6.212 1.00 0.00 C ATOM 1122 CG LEU A 269 6.098 1.804 -4.874 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.286 2.298 -3.696 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.381 0.336 -4.732 1.00 0.00 C ATOM 0 H LEU A 269 5.118 2.963 -8.639 1.00 0.00 H new ATOM 0 HA LEU A 269 4.876 4.189 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.347 1.791 -6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.842 1.480 -6.986 1.00 0.00 H new ATOM 0 HG LEU A 269 7.045 2.343 -4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.815 2.074 -2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.142 3.375 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.316 1.801 -3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.881 0.152 -3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.444 -0.220 -4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.024 0.009 -5.549 1.00 0.00 H new ATOM 1136 N PRO A 270 7.324 4.852 -5.863 1.00 0.00 N ATOM 1137 CA PRO A 270 8.735 5.205 -5.747 1.00 0.00 C ATOM 1138 C PRO A 270 9.582 4.006 -5.299 1.00 0.00 C ATOM 1139 O PRO A 270 9.121 3.145 -4.528 1.00 0.00 O ATOM 1140 CB PRO A 270 8.758 6.230 -4.641 1.00 0.00 C ATOM 1141 CG PRO A 270 7.373 6.757 -4.556 1.00 0.00 C ATOM 1142 CD PRO A 270 6.484 5.624 -4.947 1.00 0.00 C ATOM 0 HA PRO A 270 9.138 5.551 -6.699 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.065 5.781 -3.697 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.468 7.027 -4.860 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.147 7.102 -3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.237 7.609 -5.222 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.179 5.033 -4.083 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.573 5.974 -5.432 1.00 0.00 H new ATOM 1150 N THR A 271 10.826 3.990 -5.695 1.00 0.00 N ATOM 1151 CA THR A 271 11.716 2.903 -5.377 1.00 0.00 C ATOM 1152 C THR A 271 12.177 2.941 -3.914 1.00 0.00 C ATOM 1153 O THR A 271 12.712 1.965 -3.374 1.00 0.00 O ATOM 1154 CB THR A 271 12.908 2.929 -6.315 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.402 4.270 -6.395 1.00 0.00 O ATOM 1156 CG2 THR A 271 12.486 2.482 -7.679 1.00 0.00 C ATOM 0 H THR A 271 11.254 4.732 -6.249 1.00 0.00 H new ATOM 0 HA THR A 271 11.168 1.970 -5.511 1.00 0.00 H new ATOM 0 HB THR A 271 13.684 2.262 -5.940 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.174 4.299 -6.998 1.00 0.00 H new ATOM 0 HG21 THR A 271 13.345 2.502 -8.350 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.092 1.467 -7.624 1.00 0.00 H new ATOM 0 HG23 THR A 271 11.713 3.151 -8.058 1.00 0.00 H new ATOM 1164 N THR A 272 11.946 4.054 -3.281 1.00 0.00 N ATOM 1165 CA THR A 272 12.295 4.247 -1.892 1.00 0.00 C ATOM 1166 C THR A 272 11.221 3.621 -0.987 1.00 0.00 C ATOM 1167 O THR A 272 11.451 3.317 0.191 1.00 0.00 O ATOM 1168 CB THR A 272 12.432 5.756 -1.613 1.00 0.00 C ATOM 1169 OG1 THR A 272 13.308 6.314 -2.598 1.00 0.00 O ATOM 1170 CG2 THR A 272 13.016 6.023 -0.233 1.00 0.00 C ATOM 0 H THR A 272 11.505 4.866 -3.714 1.00 0.00 H new ATOM 0 HA THR A 272 13.245 3.757 -1.678 1.00 0.00 H new ATOM 0 HB THR A 272 11.441 6.209 -1.654 1.00 0.00 H new ATOM 0 HG1 THR A 272 13.408 7.276 -2.440 1.00 0.00 H new ATOM 0 HG21 THR A 272 13.097 7.098 -0.074 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.365 5.592 0.527 1.00 0.00 H new ATOM 0 HG23 THR A 272 14.005 5.570 -0.163 1.00 0.00 H new ATOM 1178 N LEU A 273 10.073 3.377 -1.550 1.00 0.00 N ATOM 1179 CA LEU A 273 8.996 2.835 -0.790 1.00 0.00 C ATOM 1180 C LEU A 273 8.876 1.370 -1.050 1.00 0.00 C ATOM 1181 O LEU A 273 8.338 0.628 -0.223 1.00 0.00 O ATOM 1182 CB LEU A 273 7.707 3.584 -1.078 1.00 0.00 C ATOM 1183 CG LEU A 273 7.735 5.058 -0.678 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.485 5.767 -1.108 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.935 5.205 0.817 1.00 0.00 C ATOM 0 H LEU A 273 9.863 3.547 -2.534 1.00 0.00 H new ATOM 0 HA LEU A 273 9.202 2.963 0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.489 3.513 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.889 3.092 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 273 8.578 5.521 -1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.538 6.813 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.386 5.705 -2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.621 5.298 -0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.952 6.263 1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.117 4.713 1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.880 4.745 1.105 1.00 0.00 H new ATOM 1197 N GLN A 274 9.442 0.934 -2.165 1.00 0.00 N ATOM 1198 CA GLN A 274 9.410 -0.452 -2.478 1.00 0.00 C ATOM 1199 C GLN A 274 10.409 -1.155 -1.570 1.00 0.00 C ATOM 1200 O GLN A 274 11.520 -0.642 -1.337 1.00 0.00 O ATOM 1201 CB GLN A 274 9.678 -0.738 -3.960 1.00 0.00 C ATOM 1202 CG GLN A 274 11.089 -0.596 -4.419 1.00 0.00 C ATOM 1203 CD GLN A 274 11.301 -1.239 -5.760 1.00 0.00 C ATOM 1204 OE1 GLN A 274 11.139 -0.615 -6.802 1.00 0.00 O ATOM 1205 NE2 GLN A 274 11.642 -2.494 -5.746 1.00 0.00 N ATOM 0 H GLN A 274 9.918 1.524 -2.847 1.00 0.00 H new ATOM 0 HA GLN A 274 8.405 -0.836 -2.302 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.349 -1.754 -4.176 1.00 0.00 H new ATOM 0 HB3 GLN A 274 9.057 -0.069 -4.555 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.349 0.461 -4.476 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.758 -1.050 -3.687 1.00 0.00 H new ATOM 0 HE21 GLN A 274 11.767 -2.979 -4.857 1.00 0.00 H new ATOM 0 HE22 GLN A 274 11.784 -2.994 -6.624 1.00 0.00 H new ATOM 1214 N ARG A 275 10.018 -2.271 -1.025 1.00 0.00 N ATOM 1215 CA ARG A 275 10.819 -2.958 -0.040 1.00 0.00 C ATOM 1216 C ARG A 275 10.315 -4.362 0.131 1.00 0.00 C ATOM 1217 O ARG A 275 9.345 -4.754 -0.511 1.00 0.00 O ATOM 1218 CB ARG A 275 10.765 -2.201 1.295 1.00 0.00 C ATOM 1219 CG ARG A 275 9.373 -2.069 1.900 1.00 0.00 C ATOM 1220 CD ARG A 275 9.403 -1.127 3.078 1.00 0.00 C ATOM 1221 NE ARG A 275 9.865 0.208 2.659 1.00 0.00 N ATOM 1222 CZ ARG A 275 10.727 0.978 3.343 1.00 0.00 C ATOM 1223 NH1 ARG A 275 11.168 0.595 4.536 1.00 0.00 N ATOM 1224 NH2 ARG A 275 11.160 2.127 2.821 1.00 0.00 N ATOM 0 H ARG A 275 9.137 -2.734 -1.247 1.00 0.00 H new ATOM 0 HA ARG A 275 11.855 -2.996 -0.377 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.410 -2.710 2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 275 11.178 -1.203 1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.675 -1.700 1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 275 9.012 -3.048 2.217 1.00 0.00 H new ATOM 0 HD2 ARG A 275 8.408 -1.053 3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 275 10.064 -1.521 3.850 1.00 0.00 H new ATOM 0 HE ARG A 275 9.501 0.576 1.780 1.00 0.00 H new ATOM 0 HH11 ARG A 275 10.852 -0.288 4.937 1.00 0.00 H new ATOM 0 HH12 ARG A 275 11.823 1.184 5.051 1.00 0.00 H new ATOM 0 HH21 ARG A 275 10.836 2.423 1.900 1.00 0.00 H new ATOM 0 HH22 ARG A 275 11.815 2.710 3.343 1.00 0.00 H new ATOM 1238 N SER A 276 10.951 -5.119 0.965 1.00 0.00 N ATOM 1239 CA SER A 276 10.545 -6.461 1.209 1.00 0.00 C ATOM 1240 C SER A 276 10.542 -6.762 2.691 1.00 0.00 C ATOM 1241 O SER A 276 11.543 -6.578 3.384 1.00 0.00 O ATOM 1242 CB SER A 276 11.448 -7.437 0.459 1.00 0.00 C ATOM 1243 OG SER A 276 11.439 -7.148 -0.928 1.00 0.00 O ATOM 0 H SER A 276 11.769 -4.821 1.497 1.00 0.00 H new ATOM 0 HA SER A 276 9.527 -6.583 0.840 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.465 -7.371 0.845 1.00 0.00 H new ATOM 0 HB3 SER A 276 11.109 -8.459 0.627 1.00 0.00 H new ATOM 0 HG SER A 276 12.023 -7.780 -1.398 1.00 0.00 H new ATOM 1249 N LEU A 277 9.416 -7.189 3.163 1.00 0.00 N ATOM 1250 CA LEU A 277 9.254 -7.626 4.509 1.00 0.00 C ATOM 1251 C LEU A 277 9.533 -9.097 4.448 1.00 0.00 C ATOM 1252 O LEU A 277 8.863 -9.813 3.689 1.00 0.00 O ATOM 1253 CB LEU A 277 7.816 -7.395 4.966 1.00 0.00 C ATOM 1254 CG LEU A 277 7.259 -5.975 4.764 1.00 0.00 C ATOM 1255 CD1 LEU A 277 5.829 -5.886 5.253 1.00 0.00 C ATOM 1256 CD2 LEU A 277 8.124 -4.926 5.454 1.00 0.00 C ATOM 0 H LEU A 277 8.562 -7.244 2.608 1.00 0.00 H new ATOM 0 HA LEU A 277 9.905 -7.096 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.171 -8.095 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.749 -7.642 6.026 1.00 0.00 H new ATOM 0 HG LEU A 277 7.277 -5.767 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 277 5.455 -4.874 5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.210 -6.589 4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 277 5.792 -6.131 6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 277 7.698 -3.937 5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.160 -5.131 6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 277 9.133 -4.960 5.044 1.00 0.00 H new ATOM 1268 N ASP A 278 10.519 -9.551 5.172 1.00 0.00 N ATOM 1269 CA ASP A 278 10.955 -10.928 5.040 1.00 0.00 C ATOM 1270 C ASP A 278 9.901 -11.875 5.557 1.00 0.00 C ATOM 1271 O ASP A 278 9.637 -12.893 4.944 1.00 0.00 O ATOM 1272 CB ASP A 278 12.283 -11.163 5.743 1.00 0.00 C ATOM 1273 CG ASP A 278 12.886 -12.480 5.342 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.446 -12.561 4.231 1.00 0.00 O ATOM 1275 OD2 ASP A 278 12.803 -13.464 6.097 1.00 0.00 O ATOM 0 H ASP A 278 11.037 -8.999 5.856 1.00 0.00 H new ATOM 0 HA ASP A 278 11.105 -11.126 3.979 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.974 -10.355 5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.134 -11.142 6.823 1.00 0.00 H new ATOM 1280 N VAL A 279 9.326 -11.492 6.699 1.00 0.00 N ATOM 1281 CA VAL A 279 8.205 -12.153 7.415 1.00 0.00 C ATOM 1282 C VAL A 279 8.240 -13.667 7.519 1.00 0.00 C ATOM 1283 O VAL A 279 7.199 -14.323 7.719 1.00 0.00 O ATOM 1284 CB VAL A 279 6.781 -11.639 7.054 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.676 -10.186 7.389 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.389 -11.892 5.612 1.00 0.00 C ATOM 0 H VAL A 279 9.644 -10.657 7.191 1.00 0.00 H new ATOM 0 HA VAL A 279 8.420 -11.805 8.425 1.00 0.00 H new ATOM 0 HB VAL A 279 6.073 -12.213 7.652 1.00 0.00 H new ATOM 0 HG11 VAL A 279 5.679 -9.825 7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 279 6.854 -10.045 8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 279 7.419 -9.627 6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.385 -11.507 5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 279 7.093 -11.388 4.950 1.00 0.00 H new ATOM 0 HG23 VAL A 279 6.407 -12.963 5.413 1.00 0.00 H new ATOM 1291 N ALA A 280 9.411 -14.217 7.481 1.00 0.00 N ATOM 1292 CA ALA A 280 9.553 -15.614 7.654 1.00 0.00 C ATOM 1293 C ALA A 280 9.354 -15.941 9.118 1.00 0.00 C ATOM 1294 O ALA A 280 9.750 -15.143 9.992 1.00 0.00 O ATOM 1295 CB ALA A 280 10.915 -16.070 7.183 1.00 0.00 C ATOM 0 H ALA A 280 10.284 -13.711 7.330 1.00 0.00 H new ATOM 0 HA ALA A 280 8.806 -16.138 7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.007 -17.147 7.323 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.034 -15.830 6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.688 -15.562 7.759 1.00 0.00 H new ATOM 1301 N ASP A 281 8.714 -17.075 9.377 1.00 0.00 N ATOM 1302 CA ASP A 281 8.457 -17.581 10.741 1.00 0.00 C ATOM 1303 C ASP A 281 7.361 -16.749 11.460 1.00 0.00 C ATOM 1304 O ASP A 281 7.235 -16.766 12.664 1.00 0.00 O ATOM 1305 CB ASP A 281 9.800 -17.670 11.546 1.00 0.00 C ATOM 1306 CG ASP A 281 9.704 -18.278 12.942 1.00 0.00 C ATOM 1307 OD1 ASP A 281 9.586 -19.525 13.060 1.00 0.00 O ATOM 1308 OD2 ASP A 281 9.804 -17.525 13.940 1.00 0.00 O ATOM 0 H ASP A 281 8.350 -17.684 8.644 1.00 0.00 H new ATOM 0 HA ASP A 281 8.057 -18.593 10.676 1.00 0.00 H new ATOM 0 HB2 ASP A 281 10.511 -18.256 10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.214 -16.666 11.636 1.00 0.00 H new ATOM 1313 N PHE A 282 6.510 -16.076 10.682 1.00 0.00 N ATOM 1314 CA PHE A 282 5.386 -15.309 11.256 1.00 0.00 C ATOM 1315 C PHE A 282 4.138 -16.144 11.476 1.00 0.00 C ATOM 1316 O PHE A 282 3.128 -15.628 11.941 1.00 0.00 O ATOM 1317 CB PHE A 282 5.053 -14.047 10.455 1.00 0.00 C ATOM 1318 CG PHE A 282 5.749 -12.816 10.965 1.00 0.00 C ATOM 1319 CD1 PHE A 282 5.168 -12.050 11.958 1.00 0.00 C ATOM 1320 CD2 PHE A 282 6.966 -12.429 10.466 1.00 0.00 C ATOM 1321 CE1 PHE A 282 5.798 -10.919 12.438 1.00 0.00 C ATOM 1322 CE2 PHE A 282 7.601 -11.300 10.937 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.017 -10.546 11.928 1.00 0.00 C ATOM 0 H PHE A 282 6.570 -16.042 9.664 1.00 0.00 H new ATOM 0 HA PHE A 282 5.743 -14.995 12.237 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.327 -14.205 9.412 1.00 0.00 H new ATOM 0 HB3 PHE A 282 3.976 -13.883 10.480 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.210 -12.340 12.363 1.00 0.00 H new ATOM 0 HD2 PHE A 282 7.435 -13.018 9.692 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.333 -10.329 13.213 1.00 0.00 H new ATOM 0 HE2 PHE A 282 8.557 -11.008 10.528 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.515 -9.664 12.303 1.00 0.00 H new ATOM 1333 N LYS A 283 4.223 -17.431 11.172 1.00 0.00 N ATOM 1334 CA LYS A 283 3.121 -18.384 11.374 1.00 0.00 C ATOM 1335 C LYS A 283 1.877 -18.035 10.587 1.00 0.00 C ATOM 1336 O LYS A 283 0.810 -17.765 11.153 1.00 0.00 O ATOM 1337 CB LYS A 283 2.782 -18.629 12.860 1.00 0.00 C ATOM 1338 CG LYS A 283 3.776 -19.515 13.627 1.00 0.00 C ATOM 1339 CD LYS A 283 5.142 -18.872 13.767 1.00 0.00 C ATOM 1340 CE LYS A 283 6.152 -19.807 14.403 1.00 0.00 C ATOM 1341 NZ LYS A 283 6.341 -21.043 13.616 1.00 0.00 N ATOM 0 H LYS A 283 5.061 -17.855 10.775 1.00 0.00 H new ATOM 0 HA LYS A 283 3.503 -19.324 10.976 1.00 0.00 H new ATOM 0 HB2 LYS A 283 2.718 -17.665 13.364 1.00 0.00 H new ATOM 0 HB3 LYS A 283 1.794 -19.086 12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 283 3.376 -19.729 14.618 1.00 0.00 H new ATOM 0 HG3 LYS A 283 3.879 -20.470 13.111 1.00 0.00 H new ATOM 0 HD2 LYS A 283 5.501 -18.567 12.784 1.00 0.00 H new ATOM 0 HD3 LYS A 283 5.056 -17.968 14.370 1.00 0.00 H new ATOM 0 HE2 LYS A 283 7.108 -19.293 14.504 1.00 0.00 H new ATOM 0 HE3 LYS A 283 5.822 -20.066 15.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 7.221 -21.511 13.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 5.537 -21.683 13.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 6.398 -20.806 12.605 1.00 0.00 H new ATOM 1355 N THR A 284 2.033 -17.988 9.302 1.00 0.00 N ATOM 1356 CA THR A 284 0.970 -17.722 8.394 1.00 0.00 C ATOM 1357 C THR A 284 1.400 -18.101 6.993 1.00 0.00 C ATOM 1358 O THR A 284 2.606 -18.176 6.727 1.00 0.00 O ATOM 1359 CB THR A 284 0.456 -16.248 8.483 1.00 0.00 C ATOM 1360 OG1 THR A 284 -0.363 -15.886 7.371 1.00 0.00 O ATOM 1361 CG2 THR A 284 1.562 -15.277 8.695 1.00 0.00 C ATOM 0 H THR A 284 2.932 -18.139 8.845 1.00 0.00 H new ATOM 0 HA THR A 284 0.115 -18.337 8.675 1.00 0.00 H new ATOM 0 HB THR A 284 -0.180 -16.202 9.367 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.307 -15.958 7.623 1.00 0.00 H new ATOM 0 HG21 THR A 284 1.154 -14.268 8.750 1.00 0.00 H new ATOM 0 HG22 THR A 284 2.078 -15.511 9.626 1.00 0.00 H new ATOM 0 HG23 THR A 284 2.265 -15.340 7.865 1.00 0.00 H new ATOM 1369 N PRO A 285 0.429 -18.496 6.133 1.00 0.00 N ATOM 1370 CA PRO A 285 0.647 -18.796 4.707 1.00 0.00 C ATOM 1371 C PRO A 285 1.531 -17.779 3.984 1.00 0.00 C ATOM 1372 O PRO A 285 2.286 -18.147 3.084 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.750 -18.696 4.158 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.599 -19.232 5.231 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.978 -18.769 6.514 1.00 0.00 C ATOM 0 HA PRO A 285 1.156 -19.751 4.574 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.012 -17.665 3.921 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -0.859 -19.272 3.239 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.622 -18.868 5.138 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.643 -20.320 5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -1.471 -17.877 6.900 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.044 -19.531 7.291 1.00 0.00 H new ATOM 1383 N VAL A 286 1.410 -16.510 4.350 1.00 0.00 N ATOM 1384 CA VAL A 286 2.231 -15.484 3.777 1.00 0.00 C ATOM 1385 C VAL A 286 3.641 -15.595 4.333 1.00 0.00 C ATOM 1386 O VAL A 286 3.877 -15.471 5.545 1.00 0.00 O ATOM 1387 CB VAL A 286 1.607 -14.041 3.909 1.00 0.00 C ATOM 1388 CG1 VAL A 286 0.764 -13.895 5.129 1.00 0.00 C ATOM 1389 CG2 VAL A 286 2.666 -12.948 3.832 1.00 0.00 C ATOM 0 H VAL A 286 0.743 -16.178 5.047 1.00 0.00 H new ATOM 0 HA VAL A 286 2.282 -15.644 2.700 1.00 0.00 H new ATOM 0 HB VAL A 286 0.948 -13.916 3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.359 -12.884 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.055 -14.613 5.093 1.00 0.00 H new ATOM 0 HG13 VAL A 286 1.371 -14.081 6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.190 -11.972 3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.386 -13.081 4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.181 -13.008 2.873 1.00 0.00 H new ATOM 1394 N GLN A 287 4.548 -15.892 3.446 1.00 0.00 N ATOM 1395 CA GLN A 287 5.903 -16.159 3.796 1.00 0.00 C ATOM 1396 C GLN A 287 6.759 -14.931 3.680 1.00 0.00 C ATOM 1397 O GLN A 287 7.655 -14.741 4.474 1.00 0.00 O ATOM 1398 CB GLN A 287 6.487 -17.251 2.913 1.00 0.00 C ATOM 1399 CG GLN A 287 5.654 -18.502 2.861 1.00 0.00 C ATOM 1400 CD GLN A 287 6.430 -19.672 2.316 1.00 0.00 C ATOM 1401 OE1 GLN A 287 6.375 -19.876 1.032 1.00 0.00 O flip ATOM 1402 NE2 GLN A 287 7.073 -20.401 3.065 1.00 0.00 N flip ATOM 0 H GLN A 287 4.358 -15.955 2.446 1.00 0.00 H new ATOM 0 HA GLN A 287 5.899 -16.489 4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.605 -16.862 1.901 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.483 -17.504 3.276 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.294 -18.740 3.862 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.776 -18.328 2.239 1.00 0.00 H new ATOM 0 HE21 GLN A 287 7.094 -20.211 4.067 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.586 -21.196 2.686 1.00 0.00 H new ATOM 1411 N LYS A 288 6.493 -14.109 2.679 1.00 0.00 N ATOM 1412 CA LYS A 288 7.310 -12.915 2.432 1.00 0.00 C ATOM 1413 C LYS A 288 6.486 -11.867 1.697 1.00 0.00 C ATOM 1414 O LYS A 288 5.624 -12.218 0.898 1.00 0.00 O ATOM 1415 CB LYS A 288 8.540 -13.287 1.583 1.00 0.00 C ATOM 1416 CG LYS A 288 9.602 -12.194 1.512 1.00 0.00 C ATOM 1417 CD LYS A 288 10.776 -12.566 0.608 1.00 0.00 C ATOM 1418 CE LYS A 288 11.454 -13.875 1.010 1.00 0.00 C ATOM 1419 NZ LYS A 288 11.916 -13.881 2.416 1.00 0.00 N ATOM 0 H LYS A 288 5.723 -14.238 2.022 1.00 0.00 H new ATOM 0 HA LYS A 288 7.641 -12.510 3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 288 8.991 -14.191 1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.211 -13.525 0.571 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.146 -11.274 1.147 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.973 -11.989 2.516 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.423 -12.648 -0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.512 -11.762 0.629 1.00 0.00 H new ATOM 0 HE2 LYS A 288 10.757 -14.700 0.859 1.00 0.00 H new ATOM 0 HE3 LYS A 288 12.305 -14.053 0.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 12.470 -14.743 2.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.510 -13.045 2.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 11.093 -13.859 3.052 1.00 0.00 H new ATOM 1433 N VAL A 289 6.739 -10.600 1.968 1.00 0.00 N ATOM 1434 CA VAL A 289 6.028 -9.514 1.308 1.00 0.00 C ATOM 1435 C VAL A 289 7.019 -8.636 0.559 1.00 0.00 C ATOM 1436 O VAL A 289 7.982 -8.161 1.128 1.00 0.00 O ATOM 1437 CB VAL A 289 5.249 -8.628 2.317 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.477 -7.534 1.594 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.318 -9.461 3.183 1.00 0.00 C ATOM 0 H VAL A 289 7.437 -10.293 2.646 1.00 0.00 H new ATOM 0 HA VAL A 289 5.311 -9.966 0.622 1.00 0.00 H new ATOM 0 HB VAL A 289 5.980 -8.155 2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.939 -6.926 2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.172 -6.904 1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.766 -7.986 0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.788 -8.810 3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.598 -9.978 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.900 -10.193 3.743 1.00 0.00 H new ATOM 1444 N THR A 290 6.798 -8.436 -0.691 1.00 0.00 N ATOM 1445 CA THR A 290 7.636 -7.597 -1.488 1.00 0.00 C ATOM 1446 C THR A 290 6.804 -6.538 -2.202 1.00 0.00 C ATOM 1447 O THR A 290 5.817 -6.845 -2.852 1.00 0.00 O ATOM 1448 CB THR A 290 8.423 -8.434 -2.525 1.00 0.00 C ATOM 1449 OG1 THR A 290 9.256 -9.394 -1.847 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.283 -7.548 -3.429 1.00 0.00 C ATOM 0 H THR A 290 6.020 -8.854 -1.201 1.00 0.00 H new ATOM 0 HA THR A 290 8.347 -7.103 -0.826 1.00 0.00 H new ATOM 0 HB THR A 290 7.700 -8.953 -3.154 1.00 0.00 H new ATOM 0 HG1 THR A 290 10.032 -8.938 -1.460 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.821 -8.171 -4.144 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.644 -6.848 -3.967 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.998 -6.993 -2.821 1.00 0.00 H new ATOM 1458 N LEU A 291 7.186 -5.313 -2.045 1.00 0.00 N ATOM 1459 CA LEU A 291 6.559 -4.238 -2.745 1.00 0.00 C ATOM 1460 C LEU A 291 7.507 -3.922 -3.897 1.00 0.00 C ATOM 1461 O LEU A 291 8.677 -3.635 -3.657 1.00 0.00 O ATOM 1462 CB LEU A 291 6.435 -2.995 -1.834 1.00 0.00 C ATOM 1463 CG LEU A 291 5.176 -2.102 -1.988 1.00 0.00 C ATOM 1464 CD1 LEU A 291 5.364 -0.693 -1.474 1.00 0.00 C ATOM 1465 CD2 LEU A 291 4.532 -2.170 -3.352 1.00 0.00 C ATOM 0 H LEU A 291 7.944 -5.028 -1.426 1.00 0.00 H new ATOM 0 HA LEU A 291 5.555 -4.502 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.479 -3.334 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.311 -2.369 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 291 4.442 -2.551 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.442 -0.128 -1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.613 -0.723 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.173 -0.210 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.659 -1.517 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.247 -1.847 -4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.224 -3.195 -3.558 1.00 0.00 H new ATOM 1477 N LYS A 292 7.046 -4.034 -5.103 1.00 0.00 N ATOM 1478 CA LYS A 292 7.865 -3.780 -6.267 1.00 0.00 C ATOM 1479 C LYS A 292 7.196 -2.719 -7.113 1.00 0.00 C ATOM 1480 O LYS A 292 5.981 -2.778 -7.328 1.00 0.00 O ATOM 1481 CB LYS A 292 7.989 -5.071 -7.107 1.00 0.00 C ATOM 1482 CG LYS A 292 8.793 -4.905 -8.401 1.00 0.00 C ATOM 1483 CD LYS A 292 8.600 -6.079 -9.363 1.00 0.00 C ATOM 1484 CE LYS A 292 9.147 -7.400 -8.829 1.00 0.00 C ATOM 1485 NZ LYS A 292 10.607 -7.400 -8.705 1.00 0.00 N ATOM 0 H LYS A 292 6.087 -4.305 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 292 8.854 -3.450 -5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.458 -5.844 -6.498 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.989 -5.426 -7.357 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.494 -3.981 -8.895 1.00 0.00 H new ATOM 0 HG3 LYS A 292 9.851 -4.808 -8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 292 7.537 -6.194 -9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 292 9.090 -5.848 -10.309 1.00 0.00 H new ATOM 0 HE2 LYS A 292 8.704 -7.604 -7.854 1.00 0.00 H new ATOM 0 HE3 LYS A 292 8.843 -8.209 -9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 10.930 -8.341 -8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 11.033 -7.166 -9.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 10.895 -6.693 -7.999 1.00 0.00 H new ATOM 1499 N ARG A 293 7.935 -1.738 -7.578 1.00 0.00 N ATOM 1500 CA ARG A 293 7.323 -0.823 -8.498 1.00 0.00 C ATOM 1501 C ARG A 293 7.340 -1.454 -9.882 1.00 0.00 C ATOM 1502 O ARG A 293 8.236 -2.251 -10.201 1.00 0.00 O ATOM 1503 CB ARG A 293 7.978 0.557 -8.530 1.00 0.00 C ATOM 1504 CG ARG A 293 9.347 0.626 -9.168 1.00 0.00 C ATOM 1505 CD ARG A 293 9.640 2.043 -9.624 1.00 0.00 C ATOM 1506 NE ARG A 293 8.792 2.433 -10.774 1.00 0.00 N ATOM 1507 CZ ARG A 293 8.322 3.665 -11.023 1.00 0.00 C ATOM 1508 NH1 ARG A 293 8.496 4.647 -10.140 1.00 0.00 N ATOM 1509 NH2 ARG A 293 7.650 3.900 -12.157 1.00 0.00 N ATOM 0 H ARG A 293 8.912 -1.561 -7.346 1.00 0.00 H new ATOM 0 HA ARG A 293 6.303 -0.647 -8.157 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.316 1.239 -9.063 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.057 0.924 -7.507 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.105 0.301 -8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.395 -0.055 -10.018 1.00 0.00 H new ATOM 0 HD2 ARG A 293 9.473 2.734 -8.797 1.00 0.00 H new ATOM 0 HD3 ARG A 293 10.691 2.126 -9.901 1.00 0.00 H new ATOM 0 HE ARG A 293 8.543 1.699 -11.437 1.00 0.00 H new ATOM 0 HH11 ARG A 293 8.990 4.466 -9.266 1.00 0.00 H new ATOM 0 HH12 ARG A 293 8.135 5.580 -10.338 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.498 3.145 -12.826 1.00 0.00 H new ATOM 0 HH22 ARG A 293 7.290 4.834 -12.352 1.00 0.00 H new ATOM 1523 N LEU A 294 6.369 -1.148 -10.665 1.00 0.00 N ATOM 1524 CA LEU A 294 6.250 -1.687 -11.978 1.00 0.00 C ATOM 1525 C LEU A 294 6.199 -0.491 -12.921 1.00 0.00 C ATOM 1526 O LEU A 294 6.104 0.644 -12.444 1.00 0.00 O ATOM 1527 CB LEU A 294 4.953 -2.577 -12.001 1.00 0.00 C ATOM 1528 CG LEU A 294 4.706 -3.588 -13.154 1.00 0.00 C ATOM 1529 CD1 LEU A 294 4.212 -2.964 -14.444 1.00 0.00 C ATOM 1530 CD2 LEU A 294 5.925 -4.447 -13.377 1.00 0.00 C ATOM 0 H LEU A 294 5.620 -0.505 -10.410 1.00 0.00 H new ATOM 0 HA LEU A 294 7.078 -2.326 -12.286 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.935 -3.142 -11.069 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.099 -1.900 -11.979 1.00 0.00 H new ATOM 0 HG LEU A 294 3.882 -4.221 -12.824 1.00 0.00 H new ATOM 0 HD11 LEU A 294 4.067 -3.743 -15.193 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.266 -2.454 -14.263 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.948 -2.246 -14.806 1.00 0.00 H new ATOM 0 HD21 LEU A 294 5.732 -5.149 -14.189 1.00 0.00 H new ATOM 0 HD22 LEU A 294 6.773 -3.814 -13.638 1.00 0.00 H new ATOM 0 HD23 LEU A 294 6.152 -5.000 -12.466 1.00 0.00 H new ATOM 1542 N ASN A 295 6.359 -0.762 -14.208 1.00 0.00 N ATOM 1543 CA ASN A 295 6.295 0.190 -15.342 1.00 0.00 C ATOM 1544 C ASN A 295 5.461 1.436 -15.006 1.00 0.00 C ATOM 1545 O ASN A 295 6.005 2.524 -14.849 1.00 0.00 O ATOM 1546 CB ASN A 295 5.677 -0.552 -16.551 1.00 0.00 C ATOM 1547 CG ASN A 295 5.897 0.102 -17.933 1.00 0.00 C ATOM 1548 OD1 ASN A 295 5.919 1.404 -18.019 1.00 0.00 O flip ATOM 1549 ND2 ASN A 295 5.998 -0.599 -18.937 1.00 0.00 N flip ATOM 0 H ASN A 295 6.551 -1.713 -14.525 1.00 0.00 H new ATOM 0 HA ASN A 295 7.303 0.539 -15.569 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.086 -1.562 -16.580 1.00 0.00 H new ATOM 0 HB3 ASN A 295 4.604 -0.648 -16.383 1.00 0.00 H new ATOM 0 HD21 ASN A 295 5.979 -1.615 -18.853 1.00 0.00 H new ATOM 0 HD22 ASN A 295 6.101 -0.165 -19.854 1.00 0.00 H new ATOM 1556 N ASN A 296 4.167 1.261 -14.891 1.00 0.00 N ATOM 1557 CA ASN A 296 3.254 2.353 -14.532 1.00 0.00 C ATOM 1558 C ASN A 296 2.455 1.966 -13.330 1.00 0.00 C ATOM 1559 O ASN A 296 1.657 2.739 -12.831 1.00 0.00 O ATOM 1560 CB ASN A 296 2.277 2.691 -15.678 1.00 0.00 C ATOM 1561 CG ASN A 296 2.883 3.488 -16.817 1.00 0.00 C ATOM 1562 OD1 ASN A 296 4.078 3.419 -17.093 1.00 0.00 O ATOM 1563 ND2 ASN A 296 2.054 4.235 -17.510 1.00 0.00 N ATOM 0 H ASN A 296 3.704 0.365 -15.040 1.00 0.00 H new ATOM 0 HA ASN A 296 3.866 3.232 -14.327 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.873 1.761 -16.079 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.438 3.252 -15.267 1.00 0.00 H new ATOM 0 HD21 ASN A 296 2.398 4.778 -18.302 1.00 0.00 H new ATOM 0 HD22 ASN A 296 1.067 4.272 -17.256 1.00 0.00 H new ATOM 1570 N ASP A 297 2.679 0.764 -12.875 1.00 0.00 N ATOM 1571 CA ASP A 297 1.835 0.141 -11.884 1.00 0.00 C ATOM 1572 C ASP A 297 2.622 -0.176 -10.644 1.00 0.00 C ATOM 1573 O ASP A 297 3.838 -0.010 -10.601 1.00 0.00 O ATOM 1574 CB ASP A 297 1.271 -1.150 -12.469 1.00 0.00 C ATOM 1575 CG ASP A 297 0.699 -0.963 -13.856 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.372 -0.362 -14.001 1.00 0.00 O ATOM 1577 OD2 ASP A 297 1.328 -1.413 -14.827 1.00 0.00 O ATOM 0 H ASP A 297 3.458 0.182 -13.182 1.00 0.00 H new ATOM 0 HA ASP A 297 1.029 0.824 -11.617 1.00 0.00 H new ATOM 0 HB2 ASP A 297 2.059 -1.902 -12.504 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.493 -1.534 -11.809 1.00 0.00 H new ATOM 1582 N THR A 298 1.935 -0.576 -9.629 1.00 0.00 N ATOM 1583 CA THR A 298 2.561 -0.989 -8.410 1.00 0.00 C ATOM 1584 C THR A 298 2.280 -2.467 -8.240 1.00 0.00 C ATOM 1585 O THR A 298 1.127 -2.879 -8.335 1.00 0.00 O ATOM 1586 CB THR A 298 1.986 -0.199 -7.214 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.148 1.203 -7.432 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.657 -0.585 -5.912 1.00 0.00 C ATOM 0 H THR A 298 0.916 -0.628 -9.617 1.00 0.00 H new ATOM 0 HA THR A 298 3.634 -0.799 -8.448 1.00 0.00 H new ATOM 0 HB THR A 298 0.927 -0.445 -7.137 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.726 1.453 -8.280 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.225 -0.007 -5.095 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.505 -1.648 -5.725 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.725 -0.378 -5.978 1.00 0.00 H new ATOM 1596 N GLN A 299 3.302 -3.252 -8.017 1.00 0.00 N ATOM 1597 CA GLN A 299 3.139 -4.669 -7.904 1.00 0.00 C ATOM 1598 C GLN A 299 3.461 -5.100 -6.482 1.00 0.00 C ATOM 1599 O GLN A 299 4.581 -4.929 -6.001 1.00 0.00 O ATOM 1600 CB GLN A 299 4.076 -5.372 -8.868 1.00 0.00 C ATOM 1601 CG GLN A 299 3.770 -6.842 -9.074 1.00 0.00 C ATOM 1602 CD GLN A 299 4.818 -7.569 -9.913 1.00 0.00 C ATOM 1603 OE1 GLN A 299 5.454 -6.872 -10.826 1.00 0.00 O flip ATOM 1604 NE2 GLN A 299 5.048 -8.758 -9.733 1.00 0.00 N flip ATOM 0 H GLN A 299 4.262 -2.925 -7.910 1.00 0.00 H new ATOM 0 HA GLN A 299 2.110 -4.935 -8.145 1.00 0.00 H new ATOM 0 HB2 GLN A 299 4.034 -4.865 -9.832 1.00 0.00 H new ATOM 0 HB3 GLN A 299 5.097 -5.273 -8.501 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.692 -7.329 -8.102 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.798 -6.939 -9.557 1.00 0.00 H new ATOM 0 HE21 GLN A 299 4.538 -9.273 -9.016 1.00 0.00 H new ATOM 0 HE22 GLN A 299 5.750 -9.233 -10.300 1.00 0.00 H new ATOM 1613 N LEU A 300 2.494 -5.610 -5.823 1.00 0.00 N ATOM 1614 CA LEU A 300 2.656 -6.104 -4.486 1.00 0.00 C ATOM 1615 C LEU A 300 2.751 -7.610 -4.597 1.00 0.00 C ATOM 1616 O LEU A 300 1.843 -8.266 -5.116 1.00 0.00 O ATOM 1617 CB LEU A 300 1.453 -5.725 -3.618 1.00 0.00 C ATOM 1618 CG LEU A 300 1.721 -5.358 -2.147 1.00 0.00 C ATOM 1619 CD1 LEU A 300 0.412 -5.142 -1.412 1.00 0.00 C ATOM 1620 CD2 LEU A 300 2.581 -6.392 -1.431 1.00 0.00 C ATOM 0 H LEU A 300 1.547 -5.704 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 300 3.544 -5.676 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 300 0.952 -4.879 -4.089 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.752 -6.559 -3.633 1.00 0.00 H new ATOM 0 HG LEU A 300 2.289 -4.428 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.616 -4.883 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -0.142 -4.331 -1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -0.181 -6.056 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 300 2.738 -6.082 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.077 -7.358 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 300 3.544 -6.476 -1.935 1.00 0.00 H new ATOM 1632 N ILE A 301 3.833 -8.130 -4.155 1.00 0.00 N ATOM 1633 CA ILE A 301 4.126 -9.522 -4.235 1.00 0.00 C ATOM 1634 C ILE A 301 4.095 -10.110 -2.851 1.00 0.00 C ATOM 1635 O ILE A 301 4.876 -9.739 -1.989 1.00 0.00 O ATOM 1636 CB ILE A 301 5.516 -9.694 -4.847 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.521 -9.094 -6.241 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.949 -11.163 -4.872 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.883 -8.915 -6.796 1.00 0.00 C ATOM 0 H ILE A 301 4.570 -7.584 -3.710 1.00 0.00 H new ATOM 0 HA ILE A 301 3.390 -10.032 -4.856 1.00 0.00 H new ATOM 0 HB ILE A 301 6.241 -9.169 -4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 301 4.946 -9.736 -6.908 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.017 -8.128 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.942 -11.242 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.973 -11.553 -3.854 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.240 -11.741 -5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.815 -8.482 -7.794 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.455 -8.249 -6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.383 -9.882 -6.853 1.00 0.00 H new ATOM 1646 N ILE A 302 3.182 -10.975 -2.628 1.00 0.00 N ATOM 1647 CA ILE A 302 3.046 -11.600 -1.343 1.00 0.00 C ATOM 1648 C ILE A 302 3.282 -13.090 -1.530 1.00 0.00 C ATOM 1649 O ILE A 302 2.443 -13.770 -2.073 1.00 0.00 O ATOM 1650 CB ILE A 302 1.616 -11.358 -0.788 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.265 -9.858 -0.843 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.504 -11.873 0.641 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.181 -9.536 -0.516 1.00 0.00 C ATOM 0 H ILE A 302 2.500 -11.280 -3.323 1.00 0.00 H new ATOM 0 HA ILE A 302 3.764 -11.184 -0.636 1.00 0.00 H new ATOM 0 HB ILE A 302 0.908 -11.905 -1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.910 -9.322 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.491 -9.482 -1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.495 -11.695 1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.715 -12.942 0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.222 -11.351 1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.337 -8.459 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.836 -10.040 -1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.410 -9.877 0.493 1.00 0.00 H new ATOM 1660 N THR A 303 4.439 -13.569 -1.154 1.00 0.00 N ATOM 1661 CA THR A 303 4.774 -14.971 -1.336 1.00 0.00 C ATOM 1662 C THR A 303 4.062 -15.825 -0.300 1.00 0.00 C ATOM 1663 O THR A 303 4.036 -15.484 0.878 1.00 0.00 O ATOM 1664 CB THR A 303 6.303 -15.191 -1.309 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.909 -14.401 -2.354 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.669 -16.658 -1.529 1.00 0.00 C ATOM 0 H THR A 303 5.173 -13.012 -0.717 1.00 0.00 H new ATOM 0 HA THR A 303 4.427 -15.282 -2.321 1.00 0.00 H new ATOM 0 HB THR A 303 6.669 -14.891 -0.327 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.880 -14.533 -2.343 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.753 -16.770 -1.503 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.222 -17.266 -0.743 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.294 -16.985 -2.499 1.00 0.00 H new ATOM 1674 N THR A 304 3.490 -16.905 -0.746 1.00 0.00 N ATOM 1675 CA THR A 304 2.682 -17.768 0.077 1.00 0.00 C ATOM 1676 C THR A 304 3.075 -19.235 -0.118 1.00 0.00 C ATOM 1677 O THR A 304 4.018 -19.533 -0.866 1.00 0.00 O ATOM 1678 CB THR A 304 1.197 -17.571 -0.284 1.00 0.00 C ATOM 1679 OG1 THR A 304 1.061 -17.526 -1.722 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.642 -16.293 0.330 1.00 0.00 C ATOM 0 H THR A 304 3.572 -17.220 -1.713 1.00 0.00 H new ATOM 0 HA THR A 304 2.846 -17.509 1.123 1.00 0.00 H new ATOM 0 HB THR A 304 0.627 -18.408 0.119 1.00 0.00 H new ATOM 0 HG1 THR A 304 1.166 -18.429 -2.089 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.407 -16.184 0.056 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.731 -16.342 1.415 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.205 -15.437 -0.041 1.00 0.00 H new ATOM 1688 N ALA A 305 2.388 -20.134 0.579 1.00 0.00 N ATOM 1689 CA ALA A 305 2.617 -21.563 0.457 1.00 0.00 C ATOM 1690 C ALA A 305 1.362 -22.331 0.849 1.00 0.00 C ATOM 1691 O ALA A 305 0.668 -21.943 1.806 1.00 0.00 O ATOM 1692 CB ALA A 305 3.772 -21.989 1.349 1.00 0.00 C ATOM 0 H ALA A 305 1.656 -19.888 1.245 1.00 0.00 H new ATOM 0 HA ALA A 305 2.865 -21.786 -0.581 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.933 -23.062 1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.676 -21.457 1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.536 -21.754 2.387 1.00 0.00 H new ATOM 1698 N GLY A 306 1.064 -23.388 0.107 1.00 0.00 N ATOM 1699 CA GLY A 306 -0.065 -24.252 0.418 1.00 0.00 C ATOM 1700 C GLY A 306 -1.385 -23.643 0.009 1.00 0.00 C ATOM 1701 O GLY A 306 -1.445 -22.864 -0.949 1.00 0.00 O ATOM 0 H GLY A 306 1.592 -23.669 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.063 -25.209 -0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.078 -24.457 1.489 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.443 -24.004 0.705 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.747 -23.419 0.447 1.00 0.00 C ATOM 1707 C ASN A 307 -3.949 -22.314 1.420 1.00 0.00 C ATOM 1708 O ASN A 307 -3.658 -22.460 2.622 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.918 -24.412 0.582 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.854 -25.587 -0.370 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -5.354 -25.522 -1.493 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.284 -26.673 0.072 1.00 0.00 N ATOM 0 H ASN A 307 -2.428 -24.698 1.452 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.749 -23.077 -0.588 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.943 -24.789 1.604 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.853 -23.877 0.417 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.242 -27.504 -0.518 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -3.880 -26.692 1.008 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.459 -21.233 0.952 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.626 -20.068 1.757 1.00 0.00 C ATOM 1721 C TRP A 308 -5.769 -19.241 1.186 1.00 0.00 C ATOM 1722 O TRP A 308 -6.201 -19.486 0.057 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.300 -19.286 1.794 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.812 -18.887 0.440 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -1.997 -19.585 -0.408 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.137 -17.696 -0.211 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.829 -18.871 -1.571 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.525 -17.704 -1.465 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -3.900 -16.625 0.154 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.674 -16.657 -2.356 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.044 -15.608 -0.699 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.449 -15.613 -1.942 1.00 0.00 C ATOM 0 H TRP A 308 -4.777 -21.126 -0.011 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.881 -20.331 2.784 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.430 -18.392 2.404 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.540 -19.896 2.281 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.554 -20.547 -0.197 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.277 -19.165 -2.377 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.381 -16.600 1.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.202 -16.665 -3.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.643 -14.758 -0.407 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.599 -14.772 -2.603 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.265 -18.296 1.939 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.381 -17.485 1.494 1.00 0.00 C ATOM 1745 C GLU A 309 -6.977 -16.035 1.505 1.00 0.00 C ATOM 1746 O GLU A 309 -6.331 -15.593 2.450 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.584 -17.647 2.417 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.792 -19.039 2.958 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.187 -19.253 3.436 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -10.606 -18.603 4.409 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.908 -20.048 2.803 1.00 0.00 O ATOM 0 H GLU A 309 -5.916 -18.063 2.869 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.653 -17.810 0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.473 -16.960 3.256 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.481 -17.347 1.875 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.560 -19.768 2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.097 -19.216 3.779 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.335 -15.298 0.475 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.023 -13.892 0.434 1.00 0.00 C ATOM 1760 C LEU A 310 -8.310 -13.127 0.658 1.00 0.00 C ATOM 1761 O LEU A 310 -9.294 -13.346 -0.052 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.497 -13.471 -0.943 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.420 -12.355 -0.973 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.169 -11.883 -2.378 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.738 -11.183 -0.064 1.00 0.00 C ATOM 0 H LEU A 310 -7.839 -15.650 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.265 -13.687 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.085 -14.353 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.345 -13.140 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.509 -12.809 -0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.410 -11.101 -2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -4.822 -12.718 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.093 -11.487 -2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -4.943 -10.441 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.683 -10.733 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -5.817 -11.532 0.966 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.326 -12.291 1.621 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.442 -11.411 1.825 1.00 0.00 C ATOM 1779 C VAL A 311 -8.949 -9.990 1.630 1.00 0.00 C ATOM 1780 O VAL A 311 -8.180 -9.474 2.451 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.050 -11.558 3.246 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.244 -10.633 3.447 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.442 -12.988 3.529 1.00 0.00 C ATOM 0 H VAL A 311 -7.572 -12.185 2.300 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.227 -11.664 1.113 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.275 -11.266 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.641 -10.765 4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -10.929 -9.598 3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -12.017 -10.873 2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -10.864 -13.058 4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.184 -13.313 2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -9.562 -13.627 3.461 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.325 -9.381 0.536 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.925 -8.016 0.283 1.00 0.00 C ATOM 1790 C ASN A 312 -9.992 -7.089 0.796 1.00 0.00 C ATOM 1791 O ASN A 312 -11.169 -7.240 0.476 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.584 -7.727 -1.210 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.742 -7.871 -2.198 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.499 -6.935 -2.431 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.856 -9.016 -2.818 1.00 0.00 N ATOM 0 H ASN A 312 -9.903 -9.802 -0.191 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.992 -7.842 0.820 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.193 -6.712 -1.284 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.784 -8.400 -1.517 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.589 -9.148 -3.515 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.212 -9.778 -2.604 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.601 -6.184 1.638 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.522 -5.265 2.243 1.00 0.00 C ATOM 1804 C LYS A 313 -10.083 -3.851 1.953 1.00 0.00 C ATOM 1805 O LYS A 313 -8.891 -3.591 1.761 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.600 -5.495 3.764 1.00 0.00 C ATOM 1807 CG LYS A 313 -11.017 -6.910 4.156 1.00 0.00 C ATOM 1808 CD LYS A 313 -11.079 -7.112 5.673 1.00 0.00 C ATOM 1809 CE LYS A 313 -9.716 -6.936 6.339 1.00 0.00 C ATOM 1810 NZ LYS A 313 -9.776 -7.189 7.795 1.00 0.00 N ATOM 0 H LYS A 313 -8.631 -6.059 1.928 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.514 -5.431 1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.627 -5.279 4.204 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.309 -4.786 4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.994 -7.128 3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.313 -7.623 3.728 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.785 -6.402 6.103 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.460 -8.110 5.889 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.998 -7.617 5.882 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.353 -5.924 6.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.106 -6.562 8.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.739 -7.003 8.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -9.525 -8.180 7.986 1.00 0.00 H new ATOM 1824 N SER A 314 -11.023 -2.972 1.876 1.00 0.00 N ATOM 1825 CA SER A 314 -10.757 -1.590 1.670 1.00 0.00 C ATOM 1826 C SER A 314 -11.215 -0.801 2.899 1.00 0.00 C ATOM 1827 O SER A 314 -12.372 -0.898 3.313 1.00 0.00 O ATOM 1828 CB SER A 314 -11.444 -1.128 0.375 1.00 0.00 C ATOM 1829 OG SER A 314 -12.810 -1.564 0.323 1.00 0.00 O ATOM 0 H SER A 314 -12.015 -3.198 1.956 1.00 0.00 H new ATOM 0 HA SER A 314 -9.688 -1.412 1.549 1.00 0.00 H new ATOM 0 HB2 SER A 314 -11.405 -0.041 0.308 1.00 0.00 H new ATOM 0 HB3 SER A 314 -10.902 -1.520 -0.486 1.00 0.00 H new ATOM 0 HG SER A 314 -13.199 -1.528 1.222 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.306 -0.077 3.509 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.622 0.691 4.710 1.00 0.00 C ATOM 1837 C ALA A 315 -11.091 2.088 4.340 1.00 0.00 C ATOM 1838 O ALA A 315 -11.901 2.702 5.042 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.407 0.761 5.629 1.00 0.00 C ATOM 0 H ALA A 315 -9.337 0.002 3.199 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.430 0.187 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.657 1.337 6.520 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.112 -0.247 5.919 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.582 1.244 5.105 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.590 2.563 3.228 1.00 0.00 N ATOM 1846 CA ALA A 316 -10.888 3.871 2.688 1.00 0.00 C ATOM 1847 C ALA A 316 -10.427 3.837 1.251 1.00 0.00 C ATOM 1848 O ALA A 316 -9.679 2.921 0.903 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.134 4.950 3.480 1.00 0.00 C ATOM 0 H ALA A 316 -9.939 2.032 2.650 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.950 4.109 2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.364 5.932 3.067 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.441 4.915 4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.061 4.769 3.411 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.860 4.765 0.382 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.415 4.775 -1.012 1.00 0.00 C ATOM 1857 C PRO A 317 -8.905 5.049 -1.120 1.00 0.00 C ATOM 1858 O PRO A 317 -8.448 6.193 -1.008 1.00 0.00 O ATOM 1859 CB PRO A 317 -11.244 5.893 -1.662 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.675 6.763 -0.529 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.823 5.856 0.660 1.00 0.00 C ATOM 0 HA PRO A 317 -10.562 3.813 -1.503 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.652 6.453 -2.386 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -12.103 5.487 -2.197 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.939 7.543 -0.335 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.616 7.263 -0.758 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.588 6.372 1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.841 5.479 0.753 1.00 0.00 H new ATOM 1869 N GLY A 318 -8.148 3.981 -1.256 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.709 4.075 -1.318 1.00 0.00 C ATOM 1871 C GLY A 318 -6.063 3.251 -0.221 1.00 0.00 C ATOM 1872 O GLY A 318 -4.910 2.869 -0.311 1.00 0.00 O ATOM 0 H GLY A 318 -8.512 3.031 -1.326 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.360 3.729 -2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.405 5.117 -1.222 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.820 2.958 0.806 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.318 2.176 1.920 1.00 0.00 C ATOM 1878 C TYR A 319 -6.836 0.771 1.823 1.00 0.00 C ATOM 1879 O TYR A 319 -8.053 0.532 1.920 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.713 2.800 3.264 1.00 0.00 C ATOM 1881 CG TYR A 319 -6.001 4.100 3.579 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -6.360 5.290 2.960 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -4.967 4.130 4.503 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -5.706 6.468 3.249 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -4.310 5.302 4.799 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.680 6.468 4.169 1.00 0.00 C ATOM 1887 OH TYR A 319 -4.018 7.644 4.464 1.00 0.00 O ATOM 0 H TYR A 319 -7.793 3.249 0.899 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.229 2.165 1.870 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.788 2.978 3.267 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.506 2.084 4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -7.165 5.292 2.240 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -4.672 3.217 4.999 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -5.996 7.385 2.758 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -3.508 5.307 5.522 1.00 0.00 H new ATOM 0 HH TYR A 319 -3.323 7.469 5.133 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.939 -0.151 1.654 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.291 -1.521 1.457 1.00 0.00 C ATOM 1899 C PHE A 320 -5.675 -2.404 2.521 1.00 0.00 C ATOM 1900 O PHE A 320 -4.783 -1.995 3.263 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.879 -1.997 0.058 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.531 -1.235 -1.062 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.840 -1.500 -1.421 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.841 -0.244 -1.742 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.445 -0.799 -2.439 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.443 0.463 -2.762 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.748 0.186 -3.111 1.00 0.00 C ATOM 0 H PHE A 320 -4.935 0.029 1.649 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.375 -1.598 1.541 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.797 -1.912 -0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.126 -3.054 -0.043 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.393 -2.265 -0.897 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.820 -0.023 -1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.466 -1.019 -2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.894 1.231 -3.286 1.00 0.00 H new ATOM 0 HZ PHE A 320 -8.224 0.738 -3.908 1.00 0.00 H new ATOM 1917 N THR A 321 -6.132 -3.596 2.549 1.00 0.00 N ATOM 1918 CA THR A 321 -5.760 -4.589 3.521 1.00 0.00 C ATOM 1919 C THR A 321 -5.892 -5.973 2.873 1.00 0.00 C ATOM 1920 O THR A 321 -6.919 -6.273 2.263 1.00 0.00 O ATOM 1921 CB THR A 321 -6.728 -4.529 4.737 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.757 -3.206 5.318 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.347 -5.550 5.796 1.00 0.00 C ATOM 0 H THR A 321 -6.810 -3.938 1.868 1.00 0.00 H new ATOM 0 HA THR A 321 -4.739 -4.406 3.855 1.00 0.00 H new ATOM 0 HB THR A 321 -7.725 -4.768 4.366 1.00 0.00 H new ATOM 0 HG1 THR A 321 -5.983 -3.091 5.908 1.00 0.00 H new ATOM 0 HG21 THR A 321 -7.042 -5.483 6.633 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.390 -6.551 5.368 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.335 -5.349 6.148 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.874 -6.779 2.966 1.00 0.00 N ATOM 1932 CA PHE A 322 -4.912 -8.123 2.435 1.00 0.00 C ATOM 1933 C PHE A 322 -4.746 -9.119 3.556 1.00 0.00 C ATOM 1934 O PHE A 322 -3.677 -9.223 4.148 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.829 -8.314 1.373 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.986 -7.366 0.229 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.935 -7.596 -0.752 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.212 -6.230 0.149 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -5.106 -6.707 -1.789 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.382 -5.340 -0.876 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.328 -5.577 -1.851 1.00 0.00 C ATOM 0 H PHE A 322 -3.991 -6.529 3.411 1.00 0.00 H new ATOM 0 HA PHE A 322 -5.879 -8.288 1.959 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.848 -8.173 1.827 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -3.864 -9.338 1.001 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.549 -8.483 -0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.463 -6.040 0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.848 -6.897 -2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.773 -4.449 -0.922 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.457 -4.875 -2.662 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.812 -9.802 3.871 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.824 -10.777 4.932 1.00 0.00 C ATOM 1953 C GLN A 323 -5.668 -12.155 4.318 1.00 0.00 C ATOM 1954 O GLN A 323 -6.575 -12.649 3.666 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.150 -10.665 5.695 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.185 -11.340 7.053 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.451 -11.003 7.828 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.047 -9.932 7.647 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -8.848 -11.875 8.716 1.00 0.00 N ATOM 0 H GLN A 323 -6.708 -9.698 3.394 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.006 -10.604 5.631 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.383 -9.609 5.828 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.941 -11.091 5.077 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.117 -12.420 6.922 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.314 -11.034 7.632 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -8.334 -12.747 8.839 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.672 -11.684 9.286 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.509 -12.716 4.457 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.219 -14.045 3.963 1.00 0.00 C ATOM 1970 C VAL A 324 -4.271 -15.055 5.110 1.00 0.00 C ATOM 1971 O VAL A 324 -3.408 -15.087 5.999 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.885 -14.118 3.099 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -1.985 -12.958 3.336 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.145 -15.443 3.246 1.00 0.00 C ATOM 0 H VAL A 324 -3.720 -12.267 4.921 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.000 -14.319 3.254 1.00 0.00 H new ATOM 0 HB VAL A 324 -3.213 -14.062 2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.091 -13.060 2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.503 -12.036 3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -1.700 -12.927 4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.245 -15.427 2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -1.869 -15.592 4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.791 -16.259 2.922 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.320 -15.820 5.118 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.563 -16.799 6.163 1.00 0.00 C ATOM 1981 C LEU A 325 -5.251 -18.182 5.620 1.00 0.00 C ATOM 1982 O LEU A 325 -5.254 -18.370 4.413 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.040 -16.758 6.638 1.00 0.00 C ATOM 1984 CG LEU A 325 -7.643 -15.379 6.918 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -8.149 -14.740 5.645 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.737 -15.451 7.953 1.00 0.00 C ATOM 0 H LEU A 325 -6.044 -15.791 4.400 1.00 0.00 H new ATOM 0 HA LEU A 325 -4.924 -16.567 7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.653 -17.248 5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.120 -17.353 7.548 1.00 0.00 H new ATOM 0 HG LEU A 325 -6.848 -14.752 7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.572 -13.762 5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.323 -14.624 4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -8.917 -15.373 5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.141 -14.453 8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -9.531 -16.108 7.598 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -8.331 -15.844 8.885 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.934 -19.159 6.475 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.687 -20.521 6.023 1.00 0.00 C ATOM 2000 C PRO A 326 -5.983 -21.244 5.636 1.00 0.00 C ATOM 2001 O PRO A 326 -6.958 -21.263 6.404 1.00 0.00 O ATOM 2002 CB PRO A 326 -4.028 -21.195 7.233 1.00 0.00 C ATOM 2003 CG PRO A 326 -4.502 -20.423 8.411 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.756 -19.017 7.938 1.00 0.00 C ATOM 0 HA PRO A 326 -4.068 -20.547 5.126 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.317 -22.243 7.306 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.941 -21.169 7.156 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -5.411 -20.863 8.821 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -3.756 -20.434 9.206 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.642 -18.591 8.409 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -3.921 -18.358 8.177 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.995 -21.816 4.447 1.00 0.00 N ATOM 2013 CA LYS A 327 -7.127 -22.570 3.984 1.00 0.00 C ATOM 2014 C LYS A 327 -6.878 -23.987 4.372 1.00 0.00 C ATOM 2015 O LYS A 327 -5.885 -24.600 3.926 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.263 -22.477 2.486 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.574 -23.027 1.950 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.678 -22.869 0.445 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.860 -21.416 0.028 1.00 0.00 C ATOM 2020 NZ LYS A 327 -10.186 -20.868 0.400 1.00 0.00 N ATOM 0 H LYS A 327 -5.221 -21.767 3.784 1.00 0.00 H new ATOM 0 HA LYS A 327 -8.047 -22.182 4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.169 -21.433 2.187 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.437 -23.017 2.022 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.660 -24.082 2.211 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.407 -22.511 2.428 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.779 -23.269 -0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.518 -23.458 0.077 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.080 -20.811 0.490 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.729 -21.334 -1.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.332 -19.957 -0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -10.930 -21.535 0.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.227 -20.727 1.430 1.00 0.00 H new