USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=22 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 295 ASN : amide:sc= -0.0692 X(o=-0.14,f=-0.16) USER MOD Set 1.2: A 296 ASN : amide:sc= -0.067 X(o=-0.14,f=0) USER MOD Set 2.1: A 276 SER OG : rot 180:sc= -0.837 USER MOD Set 2.2: A 290 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 271 THR OG1 : rot 180:sc=6.15e-05 USER MOD Set 3.2: A 272 THR OG1 : rot 180:sc= 0.0546 USER MOD Set 4.1: A 226 THR OG1 : rot -152:sc= 1.21 USER MOD Set 4.2: A 267 HIS : no HE2:sc= -0.894 K(o=0.39,f=-8.5!) USER MOD Set 4.3: A 298 THR OG1 : rot 36:sc= 0.0702 USER MOD Set 5.1: A 254 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 256 GLN : amide:sc= -0.0169 X(o=-0.017,f=-0.35) USER MOD Single : A 225 GLN : amide:sc= -0.434 K(o=-0.43,f=-1.3) USER MOD Single : A 227 ASN : amide:sc= 0.00987 X(o=0.0099,f=-0.29) USER MOD Single : A 232 LYS NZ :NH3+ -168:sc= 1.24 (180deg=0.942) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 250 GLN : amide:sc= -1.35! K(o=-1.4!,f=-0.056) USER MOD Single : A 255 GLN : amide:sc= -0.101 K(o=-0.1,f=-0.83) USER MOD Single : A 257 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.7!) USER MOD Single : A 259 HIS : no HE2:sc= -0.353 K(o=-0.35,f=-5.2!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= -0.234 X(o=-0.23,f=-0.085) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.0531 USER MOD Single : A 274 GLN : amide:sc= -5.42! C(o=-5.4!,f=-7.5!) USER MOD Single : A 283 LYS NZ :NH3+ -172:sc=-0.00614 (180deg=-0.0946) USER MOD Single : A 284 THR OG1 : rot 95:sc= -0.517 USER MOD Single : A 287 GLN : amide:sc= -1.54 K(o=-1.5,f=-5.2!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 GLN : amide:sc= -2.57! K(o=-2.6!,f=-0.7) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 77:sc= 1.2 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 313 LYS NZ :NH3+ -166:sc= -0.0291 (180deg=-0.204) USER MOD Single : A 314 SER OG : rot 21:sc= 0.2 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0706 USER MOD Single : A 323 GLN : amide:sc= -2.24 K(o=-2.2,f=-0.0031) USER MOD Single : A 327 LYS NZ :NH3+ -174:sc= 0.931 (180deg=0.881) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.676 8.613 0.574 1.00 0.00 N ATOM 474 CA GLN A 225 3.586 7.680 -0.019 1.00 0.00 C ATOM 475 C GLN A 225 3.064 6.271 0.062 1.00 0.00 C ATOM 476 O GLN A 225 2.656 5.805 1.128 1.00 0.00 O ATOM 477 CB GLN A 225 5.005 7.833 0.539 1.00 0.00 C ATOM 478 CG GLN A 225 5.138 7.727 2.051 1.00 0.00 C ATOM 479 CD GLN A 225 6.564 7.984 2.506 1.00 0.00 C ATOM 480 OE1 GLN A 225 7.309 8.738 1.870 1.00 0.00 O ATOM 481 NE2 GLN A 225 6.958 7.381 3.585 1.00 0.00 N ATOM 0 HA GLN A 225 3.658 7.916 -1.081 1.00 0.00 H new ATOM 0 HB2 GLN A 225 5.638 7.072 0.083 1.00 0.00 H new ATOM 0 HB3 GLN A 225 5.396 8.801 0.226 1.00 0.00 H new ATOM 0 HG2 GLN A 225 4.469 8.444 2.527 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.825 6.735 2.376 1.00 0.00 H new ATOM 0 HE21 GLN A 225 6.319 6.765 4.087 1.00 0.00 H new ATOM 0 HE22 GLN A 225 7.907 7.523 3.931 1.00 0.00 H new ATOM 490 N THR A 226 3.065 5.622 -1.078 1.00 0.00 N ATOM 491 CA THR A 226 2.531 4.288 -1.242 1.00 0.00 C ATOM 492 C THR A 226 3.349 3.293 -0.450 1.00 0.00 C ATOM 493 O THR A 226 4.515 3.155 -0.673 1.00 0.00 O ATOM 494 CB THR A 226 2.543 3.928 -2.730 1.00 0.00 C ATOM 495 OG1 THR A 226 1.774 4.910 -3.457 1.00 0.00 O ATOM 496 CG2 THR A 226 1.986 2.533 -3.007 1.00 0.00 C ATOM 0 H THR A 226 3.446 6.015 -1.939 1.00 0.00 H new ATOM 0 HA THR A 226 1.507 4.255 -0.869 1.00 0.00 H new ATOM 0 HB THR A 226 3.582 3.926 -3.059 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.395 4.498 -4.261 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.020 2.334 -4.078 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.586 1.791 -2.481 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.954 2.478 -2.660 1.00 0.00 H new ATOM 504 N ASN A 227 2.733 2.599 0.443 1.00 0.00 N ATOM 505 CA ASN A 227 3.481 1.735 1.319 1.00 0.00 C ATOM 506 C ASN A 227 2.733 0.478 1.605 1.00 0.00 C ATOM 507 O ASN A 227 1.561 0.343 1.261 1.00 0.00 O ATOM 508 CB ASN A 227 3.877 2.435 2.644 1.00 0.00 C ATOM 509 CG ASN A 227 2.717 2.809 3.549 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.283 2.007 4.385 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.226 4.017 3.426 1.00 0.00 N ATOM 0 H ASN A 227 1.724 2.605 0.593 1.00 0.00 H new ATOM 0 HA ASN A 227 4.402 1.485 0.792 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.551 1.779 3.196 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.437 3.339 2.405 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.463 4.321 4.030 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.607 4.654 2.726 1.00 0.00 H new ATOM 518 N ILE A 228 3.409 -0.433 2.222 1.00 0.00 N ATOM 519 CA ILE A 228 2.858 -1.701 2.602 1.00 0.00 C ATOM 520 C ILE A 228 3.127 -1.931 4.070 1.00 0.00 C ATOM 521 O ILE A 228 3.972 -1.245 4.647 1.00 0.00 O ATOM 522 CB ILE A 228 3.397 -2.865 1.701 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.949 -2.916 1.613 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.804 -2.776 0.314 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.640 -3.505 2.811 1.00 0.00 C ATOM 0 H ILE A 228 4.388 -0.318 2.485 1.00 0.00 H new ATOM 0 HA ILE A 228 1.780 -1.688 2.445 1.00 0.00 H new ATOM 0 HB ILE A 228 3.082 -3.791 2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.228 -3.494 0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.322 -1.903 1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.188 -3.591 -0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.718 -2.850 0.377 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.077 -1.822 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.718 -3.495 2.651 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.399 -2.916 3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.304 -4.532 2.956 1.00 0.00 H new ATOM 532 N ASP A 229 2.436 -2.852 4.674 1.00 0.00 N ATOM 533 CA ASP A 229 2.569 -3.096 6.101 1.00 0.00 C ATOM 534 C ASP A 229 2.289 -4.558 6.336 1.00 0.00 C ATOM 535 O ASP A 229 1.607 -5.173 5.518 1.00 0.00 O ATOM 536 CB ASP A 229 1.497 -2.292 6.836 1.00 0.00 C ATOM 537 CG ASP A 229 1.839 -1.995 8.281 1.00 0.00 C ATOM 538 OD1 ASP A 229 1.729 -2.884 9.136 1.00 0.00 O ATOM 539 OD2 ASP A 229 2.215 -0.843 8.582 1.00 0.00 O ATOM 0 H ASP A 229 1.764 -3.459 4.204 1.00 0.00 H new ATOM 0 HA ASP A 229 3.562 -2.816 6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.337 -1.351 6.309 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.556 -2.841 6.801 1.00 0.00 H new ATOM 544 N PHE A 230 2.797 -5.121 7.402 1.00 0.00 N ATOM 545 CA PHE A 230 2.496 -6.498 7.729 1.00 0.00 C ATOM 546 C PHE A 230 2.214 -6.647 9.207 1.00 0.00 C ATOM 547 O PHE A 230 2.967 -6.152 10.054 1.00 0.00 O ATOM 548 CB PHE A 230 3.613 -7.464 7.309 1.00 0.00 C ATOM 549 CG PHE A 230 3.286 -8.907 7.594 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.545 -9.644 6.697 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.702 -9.517 8.771 1.00 0.00 C ATOM 552 CE1 PHE A 230 2.228 -10.951 6.960 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.381 -10.827 9.036 1.00 0.00 C ATOM 554 CZ PHE A 230 2.644 -11.544 8.130 1.00 0.00 C ATOM 0 H PHE A 230 3.420 -4.652 8.059 1.00 0.00 H new ATOM 0 HA PHE A 230 1.605 -6.764 7.160 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.806 -7.345 6.243 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.532 -7.196 7.831 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.210 -9.187 5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.284 -8.955 9.486 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.649 -11.518 6.246 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.709 -11.290 9.955 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.390 -12.574 8.334 1.00 0.00 H new ATOM 564 N ARG A 231 1.149 -7.334 9.500 1.00 0.00 N ATOM 565 CA ARG A 231 0.723 -7.624 10.845 1.00 0.00 C ATOM 566 C ARG A 231 -0.011 -8.956 10.884 1.00 0.00 C ATOM 567 O ARG A 231 -0.239 -9.570 9.843 1.00 0.00 O ATOM 568 CB ARG A 231 -0.146 -6.494 11.401 1.00 0.00 C ATOM 569 CG ARG A 231 -1.166 -5.964 10.416 1.00 0.00 C ATOM 570 CD ARG A 231 -2.143 -5.029 11.077 1.00 0.00 C ATOM 571 NE ARG A 231 -3.016 -5.749 12.002 1.00 0.00 N ATOM 572 CZ ARG A 231 -4.329 -5.926 11.830 1.00 0.00 C ATOM 573 NH1 ARG A 231 -4.961 -5.333 10.827 1.00 0.00 N ATOM 574 NH2 ARG A 231 -5.007 -6.672 12.693 1.00 0.00 N ATOM 0 H ARG A 231 0.530 -7.722 8.788 1.00 0.00 H new ATOM 0 HA ARG A 231 1.605 -7.699 11.481 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.665 -6.852 12.290 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.499 -5.674 11.717 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.654 -5.443 9.607 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.706 -6.798 9.967 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.600 -4.252 11.615 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.745 -4.530 10.317 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.592 -6.145 12.841 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -4.445 -4.737 10.180 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.964 -5.473 10.702 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.525 -7.105 13.481 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.010 -6.812 12.569 1.00 0.00 H new ATOM 588 N LYS A 232 -0.356 -9.399 12.064 1.00 0.00 N ATOM 589 CA LYS A 232 -1.043 -10.661 12.254 1.00 0.00 C ATOM 590 C LYS A 232 -2.382 -10.405 12.916 1.00 0.00 C ATOM 591 O LYS A 232 -2.497 -9.507 13.763 1.00 0.00 O ATOM 592 CB LYS A 232 -0.218 -11.569 13.165 1.00 0.00 C ATOM 593 CG LYS A 232 1.102 -12.063 12.582 1.00 0.00 C ATOM 594 CD LYS A 232 0.909 -13.146 11.529 1.00 0.00 C ATOM 595 CE LYS A 232 0.211 -14.391 12.103 1.00 0.00 C ATOM 596 NZ LYS A 232 0.910 -14.944 13.291 1.00 0.00 N ATOM 0 H LYS A 232 -0.169 -8.895 12.931 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.183 -11.140 11.285 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -0.008 -11.032 14.090 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.824 -12.435 13.430 1.00 0.00 H new ATOM 0 HG2 LYS A 232 1.637 -11.222 12.139 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.727 -12.451 13.386 1.00 0.00 H new ATOM 0 HD2 LYS A 232 0.319 -12.748 10.704 1.00 0.00 H new ATOM 0 HD3 LYS A 232 1.878 -13.430 11.120 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.813 -14.135 12.376 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.153 -15.158 11.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.525 -15.884 13.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 1.927 -15.025 13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 0.768 -14.310 14.103 1.00 0.00 H new ATOM 610 N ASP A 233 -3.369 -11.169 12.546 1.00 0.00 N ATOM 611 CA ASP A 233 -4.702 -11.088 13.140 1.00 0.00 C ATOM 612 C ASP A 233 -5.279 -12.492 13.027 1.00 0.00 C ATOM 613 O ASP A 233 -4.600 -13.378 12.467 1.00 0.00 O ATOM 614 CB ASP A 233 -5.595 -10.063 12.374 1.00 0.00 C ATOM 615 CG ASP A 233 -6.846 -9.578 13.128 1.00 0.00 C ATOM 616 OD1 ASP A 233 -7.397 -10.303 13.975 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.280 -8.419 12.901 1.00 0.00 O ATOM 0 H ASP A 233 -3.286 -11.878 11.817 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.660 -10.746 14.174 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.986 -9.195 12.121 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.912 -10.515 11.434 1.00 0.00 H new ATOM 622 N GLY A 234 -6.457 -12.705 13.556 1.00 0.00 N ATOM 623 CA GLY A 234 -7.135 -13.985 13.493 1.00 0.00 C ATOM 624 C GLY A 234 -6.303 -15.139 14.006 1.00 0.00 C ATOM 625 O GLY A 234 -5.591 -15.017 15.022 1.00 0.00 O ATOM 0 H GLY A 234 -6.984 -11.986 14.051 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -8.056 -13.927 14.072 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.420 -14.185 12.460 1.00 0.00 H new ATOM 629 N LYS A 235 -6.376 -16.239 13.310 1.00 0.00 N ATOM 630 CA LYS A 235 -5.627 -17.406 13.655 1.00 0.00 C ATOM 631 C LYS A 235 -4.627 -17.702 12.558 1.00 0.00 C ATOM 632 O LYS A 235 -5.004 -18.216 11.515 1.00 0.00 O ATOM 633 CB LYS A 235 -6.562 -18.611 13.865 1.00 0.00 C ATOM 634 CG LYS A 235 -5.844 -19.890 14.263 1.00 0.00 C ATOM 635 CD LYS A 235 -5.105 -19.695 15.563 1.00 0.00 C ATOM 636 CE LYS A 235 -4.341 -20.920 15.969 1.00 0.00 C ATOM 637 NZ LYS A 235 -3.651 -20.721 17.263 1.00 0.00 N ATOM 0 H LYS A 235 -6.962 -16.348 12.482 1.00 0.00 H new ATOM 0 HA LYS A 235 -5.097 -17.224 14.590 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -7.292 -18.361 14.635 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -7.119 -18.790 12.945 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -6.564 -20.702 14.365 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -5.144 -20.181 13.480 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -4.417 -18.855 15.465 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -5.816 -19.435 16.348 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -5.022 -21.767 16.045 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -3.610 -21.167 15.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -3.132 -21.586 17.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -2.984 -19.928 17.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -4.352 -20.510 18.001 1.00 0.00 H new ATOM 651 N ASN A 236 -3.367 -17.313 12.784 1.00 0.00 N ATOM 652 CA ASN A 236 -2.259 -17.532 11.823 1.00 0.00 C ATOM 653 C ASN A 236 -2.526 -16.836 10.493 1.00 0.00 C ATOM 654 O ASN A 236 -2.032 -17.241 9.436 1.00 0.00 O ATOM 655 CB ASN A 236 -1.950 -19.044 11.621 1.00 0.00 C ATOM 656 CG ASN A 236 -1.236 -19.688 12.807 1.00 0.00 C ATOM 657 OD1 ASN A 236 -1.405 -19.285 13.956 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.425 -20.680 12.537 1.00 0.00 N ATOM 0 H ASN A 236 -3.077 -16.836 13.638 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.368 -17.080 12.259 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.884 -19.575 11.438 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -1.335 -19.164 10.729 1.00 0.00 H new ATOM 0 HD21 ASN A 236 0.087 -21.140 13.290 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -0.305 -20.993 11.574 1.00 0.00 H new ATOM 665 N ALA A 237 -3.263 -15.757 10.561 1.00 0.00 N ATOM 666 CA ALA A 237 -3.594 -14.992 9.402 1.00 0.00 C ATOM 667 C ALA A 237 -2.600 -13.857 9.245 1.00 0.00 C ATOM 668 O ALA A 237 -2.242 -13.179 10.226 1.00 0.00 O ATOM 669 CB ALA A 237 -5.028 -14.474 9.480 1.00 0.00 C ATOM 0 H ALA A 237 -3.649 -15.388 11.430 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.534 -15.632 8.521 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.255 -13.895 8.585 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.716 -15.317 9.551 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -5.139 -13.840 10.360 1.00 0.00 H new ATOM 675 N GLY A 238 -2.155 -13.680 8.038 1.00 0.00 N ATOM 676 CA GLY A 238 -1.174 -12.686 7.703 1.00 0.00 C ATOM 677 C GLY A 238 -1.841 -11.509 7.062 1.00 0.00 C ATOM 678 O GLY A 238 -2.553 -11.672 6.082 1.00 0.00 O ATOM 0 H GLY A 238 -2.469 -14.233 7.240 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.643 -12.370 8.601 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.432 -13.108 7.025 1.00 0.00 H new ATOM 682 N ILE A 239 -1.659 -10.346 7.611 1.00 0.00 N ATOM 683 CA ILE A 239 -2.322 -9.172 7.100 1.00 0.00 C ATOM 684 C ILE A 239 -1.329 -8.193 6.513 1.00 0.00 C ATOM 685 O ILE A 239 -0.414 -7.721 7.193 1.00 0.00 O ATOM 686 CB ILE A 239 -3.240 -8.464 8.169 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.483 -9.302 8.506 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.667 -7.077 7.718 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.216 -10.556 9.298 1.00 0.00 C ATOM 0 H ILE A 239 -1.056 -10.179 8.416 1.00 0.00 H new ATOM 0 HA ILE A 239 -2.981 -9.520 6.305 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.634 -8.367 9.070 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.180 -8.679 9.066 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.979 -9.578 7.575 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.298 -6.624 8.483 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.784 -6.457 7.562 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.226 -7.154 6.785 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.156 -11.076 9.484 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.547 -11.207 8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.752 -10.294 10.249 1.00 0.00 H new ATOM 696 N ILE A 240 -1.509 -7.918 5.255 1.00 0.00 N ATOM 697 CA ILE A 240 -0.701 -6.979 4.537 1.00 0.00 C ATOM 698 C ILE A 240 -1.540 -5.732 4.319 1.00 0.00 C ATOM 699 O ILE A 240 -2.503 -5.754 3.550 1.00 0.00 O ATOM 700 CB ILE A 240 -0.231 -7.511 3.126 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.535 -8.859 3.198 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.630 -6.469 2.413 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.325 -10.083 3.480 1.00 0.00 C ATOM 0 H ILE A 240 -2.238 -8.350 4.688 1.00 0.00 H new ATOM 0 HA ILE A 240 0.198 -6.791 5.124 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.143 -7.691 2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.057 -9.012 2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.296 -8.784 3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.942 -6.857 1.443 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.052 -5.556 2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.511 -6.250 3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.306 -10.972 3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.827 -9.962 4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.070 -10.193 2.692 1.00 0.00 H new ATOM 710 N GLU A 241 -1.233 -4.681 5.013 1.00 0.00 N ATOM 711 CA GLU A 241 -1.964 -3.455 4.836 1.00 0.00 C ATOM 712 C GLU A 241 -1.278 -2.529 3.857 1.00 0.00 C ATOM 713 O GLU A 241 -0.210 -1.992 4.103 1.00 0.00 O ATOM 714 CB GLU A 241 -2.348 -2.787 6.154 1.00 0.00 C ATOM 715 CG GLU A 241 -3.514 -3.493 6.843 1.00 0.00 C ATOM 716 CD GLU A 241 -3.970 -2.831 8.118 1.00 0.00 C ATOM 717 OE1 GLU A 241 -4.402 -1.660 8.080 1.00 0.00 O ATOM 718 OE2 GLU A 241 -3.946 -3.473 9.176 1.00 0.00 O ATOM 0 H GLU A 241 -0.485 -4.642 5.706 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.918 -3.720 4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -1.485 -2.780 6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.615 -1.747 5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -4.355 -3.542 6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -3.223 -4.520 7.064 1.00 0.00 H new ATOM 725 N LEU A 242 -1.907 -2.376 2.755 1.00 0.00 N ATOM 726 CA LEU A 242 -1.419 -1.617 1.634 1.00 0.00 C ATOM 727 C LEU A 242 -1.948 -0.191 1.677 1.00 0.00 C ATOM 728 O LEU A 242 -3.105 0.038 1.964 1.00 0.00 O ATOM 729 CB LEU A 242 -1.842 -2.335 0.329 1.00 0.00 C ATOM 730 CG LEU A 242 -1.859 -1.502 -0.958 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.471 -0.973 -1.318 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.431 -2.295 -2.117 1.00 0.00 C ATOM 0 H LEU A 242 -2.823 -2.791 2.586 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.331 -1.556 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.170 -3.179 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.841 -2.746 0.478 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.504 -0.645 -0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.531 -0.389 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.101 -0.342 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.211 -1.811 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.430 -1.678 -3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.822 -3.183 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.453 -2.595 -1.884 1.00 0.00 H new ATOM 744 N ALA A 243 -1.097 0.746 1.421 1.00 0.00 N ATOM 745 CA ALA A 243 -1.477 2.118 1.356 1.00 0.00 C ATOM 746 C ALA A 243 -1.126 2.666 -0.019 1.00 0.00 C ATOM 747 O ALA A 243 0.028 2.971 -0.291 1.00 0.00 O ATOM 748 CB ALA A 243 -0.768 2.901 2.449 1.00 0.00 C ATOM 0 H ALA A 243 -0.106 0.579 1.249 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.551 2.215 1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.062 3.949 2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.043 2.497 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.311 2.819 2.314 1.00 0.00 H new ATOM 754 N ALA A 244 -2.094 2.732 -0.899 1.00 0.00 N ATOM 755 CA ALA A 244 -1.881 3.255 -2.224 1.00 0.00 C ATOM 756 C ALA A 244 -2.447 4.657 -2.291 1.00 0.00 C ATOM 757 O ALA A 244 -3.621 4.865 -2.598 1.00 0.00 O ATOM 758 CB ALA A 244 -2.522 2.353 -3.276 1.00 0.00 C ATOM 0 H ALA A 244 -3.050 2.425 -0.717 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.812 3.286 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.347 2.770 -4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.083 1.357 -3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.595 2.287 -3.094 1.00 0.00 H new ATOM 764 N LEU A 245 -1.609 5.614 -2.003 1.00 0.00 N ATOM 765 CA LEU A 245 -2.030 6.994 -1.940 1.00 0.00 C ATOM 766 C LEU A 245 -2.141 7.593 -3.310 1.00 0.00 C ATOM 767 O LEU A 245 -1.143 7.754 -4.021 1.00 0.00 O ATOM 768 CB LEU A 245 -1.115 7.844 -1.034 1.00 0.00 C ATOM 769 CG LEU A 245 -1.152 7.545 0.480 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.574 7.553 1.018 1.00 0.00 C ATOM 771 CD2 LEU A 245 -0.452 6.250 0.812 1.00 0.00 C ATOM 0 H LEU A 245 -0.619 5.465 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.021 7.000 -1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.088 7.720 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.375 8.893 -1.178 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.607 8.348 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.560 7.339 2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.021 8.533 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.162 6.793 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.500 6.076 1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.940 5.428 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.591 6.310 0.500 1.00 0.00 H new ATOM 783 N GLY A 246 -3.342 7.894 -3.680 1.00 0.00 N ATOM 784 CA GLY A 246 -3.604 8.459 -4.965 1.00 0.00 C ATOM 785 C GLY A 246 -4.332 7.488 -5.844 1.00 0.00 C ATOM 786 O GLY A 246 -4.590 7.763 -7.020 1.00 0.00 O ATOM 0 H GLY A 246 -4.170 7.756 -3.101 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.197 9.367 -4.852 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.665 8.748 -5.437 1.00 0.00 H new ATOM 790 N PHE A 247 -4.683 6.352 -5.286 1.00 0.00 N ATOM 791 CA PHE A 247 -5.379 5.348 -6.029 1.00 0.00 C ATOM 792 C PHE A 247 -6.779 5.217 -5.501 1.00 0.00 C ATOM 793 O PHE A 247 -6.999 4.743 -4.388 1.00 0.00 O ATOM 794 CB PHE A 247 -4.644 4.012 -5.957 1.00 0.00 C ATOM 795 CG PHE A 247 -5.152 2.975 -6.923 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.664 2.928 -8.215 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.094 2.041 -6.540 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.102 1.976 -9.107 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.536 1.084 -7.431 1.00 0.00 C ATOM 800 CZ PHE A 247 -6.038 1.050 -8.715 1.00 0.00 C ATOM 0 H PHE A 247 -4.493 6.107 -4.314 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.420 5.645 -7.077 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.585 4.182 -6.148 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.726 3.619 -4.944 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.926 3.651 -8.530 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.488 2.059 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.711 1.957 -10.113 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.274 0.360 -7.121 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.382 0.299 -9.410 1.00 0.00 H new ATOM 810 N ALA A 248 -7.708 5.669 -6.275 1.00 0.00 N ATOM 811 CA ALA A 248 -9.086 5.570 -5.934 1.00 0.00 C ATOM 812 C ALA A 248 -9.704 4.473 -6.760 1.00 0.00 C ATOM 813 O ALA A 248 -9.950 4.639 -7.955 1.00 0.00 O ATOM 814 CB ALA A 248 -9.792 6.890 -6.164 1.00 0.00 C ATOM 0 H ALA A 248 -7.529 6.122 -7.171 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.189 5.331 -4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.844 6.791 -5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.332 7.661 -5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.709 7.169 -7.214 1.00 0.00 H new ATOM 820 N GLY A 249 -9.861 3.344 -6.153 1.00 0.00 N ATOM 821 CA GLY A 249 -10.439 2.211 -6.804 1.00 0.00 C ATOM 822 C GLY A 249 -10.056 0.969 -6.074 1.00 0.00 C ATOM 823 O GLY A 249 -10.148 0.925 -4.842 1.00 0.00 O ATOM 0 H GLY A 249 -9.590 3.178 -5.184 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.524 2.309 -6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.097 2.158 -7.838 1.00 0.00 H new ATOM 827 N GLN A 250 -9.620 -0.028 -6.801 1.00 0.00 N ATOM 828 CA GLN A 250 -9.152 -1.255 -6.219 1.00 0.00 C ATOM 829 C GLN A 250 -8.150 -1.926 -7.158 1.00 0.00 C ATOM 830 O GLN A 250 -8.378 -1.981 -8.375 1.00 0.00 O ATOM 831 CB GLN A 250 -10.323 -2.182 -5.841 1.00 0.00 C ATOM 832 CG GLN A 250 -11.270 -2.558 -6.975 1.00 0.00 C ATOM 833 CD GLN A 250 -12.512 -3.293 -6.478 1.00 0.00 C ATOM 834 OE1 GLN A 250 -13.065 -4.147 -7.168 1.00 0.00 O ATOM 835 NE2 GLN A 250 -12.980 -2.948 -5.303 1.00 0.00 N ATOM 0 H GLN A 250 -9.580 -0.009 -7.820 1.00 0.00 H new ATOM 0 HA GLN A 250 -8.634 -1.030 -5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -9.913 -3.099 -5.418 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.903 -1.700 -5.054 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.573 -1.655 -7.505 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.742 -3.187 -7.692 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.500 -2.236 -4.752 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.824 -3.391 -4.940 1.00 0.00 H new ATOM 844 N PRO A 251 -6.991 -2.372 -6.615 1.00 0.00 N ATOM 845 CA PRO A 251 -5.938 -3.015 -7.396 1.00 0.00 C ATOM 846 C PRO A 251 -6.379 -4.333 -8.025 1.00 0.00 C ATOM 847 O PRO A 251 -7.466 -4.853 -7.743 1.00 0.00 O ATOM 848 CB PRO A 251 -4.840 -3.307 -6.379 1.00 0.00 C ATOM 849 CG PRO A 251 -5.475 -3.184 -5.041 1.00 0.00 C ATOM 850 CD PRO A 251 -6.632 -2.262 -5.197 1.00 0.00 C ATOM 0 HA PRO A 251 -5.635 -2.372 -8.222 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.429 -4.306 -6.525 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.014 -2.604 -6.485 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.803 -4.158 -4.678 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -4.766 -2.794 -4.311 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -7.462 -2.552 -4.552 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.365 -1.239 -4.932 1.00 0.00 H new ATOM 858 N ASP A 252 -5.543 -4.857 -8.856 1.00 0.00 N ATOM 859 CA ASP A 252 -5.780 -6.114 -9.526 1.00 0.00 C ATOM 860 C ASP A 252 -5.101 -7.214 -8.758 1.00 0.00 C ATOM 861 O ASP A 252 -3.882 -7.296 -8.764 1.00 0.00 O ATOM 862 CB ASP A 252 -5.177 -6.052 -10.906 1.00 0.00 C ATOM 863 CG ASP A 252 -5.487 -7.272 -11.744 1.00 0.00 C ATOM 864 OD1 ASP A 252 -6.634 -7.400 -12.227 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.573 -8.098 -11.974 1.00 0.00 O ATOM 0 H ASP A 252 -4.653 -4.423 -9.101 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.852 -6.304 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.547 -5.163 -11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -4.096 -5.943 -10.819 1.00 0.00 H new ATOM 870 N ILE A 253 -5.853 -8.010 -8.061 1.00 0.00 N ATOM 871 CA ILE A 253 -5.274 -9.076 -7.293 1.00 0.00 C ATOM 872 C ILE A 253 -5.368 -10.401 -8.039 1.00 0.00 C ATOM 873 O ILE A 253 -6.457 -10.890 -8.339 1.00 0.00 O ATOM 874 CB ILE A 253 -5.907 -9.225 -5.870 1.00 0.00 C ATOM 875 CG1 ILE A 253 -5.693 -7.972 -5.010 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.355 -10.439 -5.148 1.00 0.00 C ATOM 877 CD1 ILE A 253 -6.662 -6.840 -5.262 1.00 0.00 C ATOM 0 H ILE A 253 -6.869 -7.944 -8.006 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.227 -8.808 -7.154 1.00 0.00 H new ATOM 0 HB ILE A 253 -6.979 -9.356 -6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -5.759 -8.257 -3.960 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -4.680 -7.605 -5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -5.814 -10.516 -4.162 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.579 -11.337 -5.723 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.275 -10.338 -5.039 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.424 -6.004 -4.604 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.583 -6.518 -6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -7.678 -7.180 -5.063 1.00 0.00 H new ATOM 884 N SER A 254 -4.238 -10.949 -8.346 1.00 0.00 N ATOM 885 CA SER A 254 -4.139 -12.222 -8.979 1.00 0.00 C ATOM 886 C SER A 254 -3.751 -13.226 -7.888 1.00 0.00 C ATOM 887 O SER A 254 -2.682 -13.085 -7.260 1.00 0.00 O ATOM 888 CB SER A 254 -3.054 -12.142 -10.058 1.00 0.00 C ATOM 889 OG SER A 254 -3.040 -13.283 -10.906 1.00 0.00 O ATOM 0 H SER A 254 -3.336 -10.512 -8.158 1.00 0.00 H new ATOM 0 HA SER A 254 -5.073 -12.526 -9.452 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.212 -11.248 -10.661 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.080 -12.037 -9.581 1.00 0.00 H new ATOM 0 HG SER A 254 -2.333 -13.183 -11.577 1.00 0.00 H new ATOM 895 N GLN A 255 -4.619 -14.191 -7.621 1.00 0.00 N ATOM 896 CA GLN A 255 -4.373 -15.151 -6.558 1.00 0.00 C ATOM 897 C GLN A 255 -3.679 -16.388 -7.067 1.00 0.00 C ATOM 898 O GLN A 255 -4.249 -17.178 -7.846 1.00 0.00 O ATOM 899 CB GLN A 255 -5.651 -15.553 -5.823 1.00 0.00 C ATOM 900 CG GLN A 255 -6.361 -14.412 -5.137 1.00 0.00 C ATOM 901 CD GLN A 255 -7.562 -14.866 -4.325 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.593 -15.980 -3.794 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.546 -14.016 -4.214 1.00 0.00 N ATOM 0 H GLN A 255 -5.496 -14.329 -8.124 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.718 -14.642 -5.851 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.335 -16.015 -6.535 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.405 -16.311 -5.080 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.660 -13.896 -4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.687 -13.691 -5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.486 -13.104 -4.667 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.375 -14.264 -3.675 1.00 0.00 H new ATOM 912 N GLN A 256 -2.448 -16.519 -6.687 1.00 0.00 N ATOM 913 CA GLN A 256 -1.653 -17.674 -6.957 1.00 0.00 C ATOM 914 C GLN A 256 -1.134 -18.157 -5.610 1.00 0.00 C ATOM 915 O GLN A 256 -0.991 -17.357 -4.692 1.00 0.00 O ATOM 916 CB GLN A 256 -0.534 -17.329 -7.953 1.00 0.00 C ATOM 917 CG GLN A 256 -1.080 -16.859 -9.308 1.00 0.00 C ATOM 918 CD GLN A 256 -0.011 -16.465 -10.302 1.00 0.00 C ATOM 919 OE1 GLN A 256 1.095 -16.988 -10.282 1.00 0.00 O ATOM 920 NE2 GLN A 256 -0.331 -15.541 -11.177 1.00 0.00 N ATOM 0 H GLN A 256 -1.951 -15.799 -6.162 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.224 -18.472 -7.432 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.098 -16.549 -7.529 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.098 -18.205 -8.103 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.686 -17.656 -9.739 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -1.741 -16.008 -9.146 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.263 -15.127 -11.164 1.00 0.00 H new ATOM 0 HE22 GLN A 256 0.352 -15.237 -11.870 1.00 0.00 H new ATOM 929 N HIS A 257 -0.911 -19.434 -5.451 1.00 0.00 N ATOM 930 CA HIS A 257 -0.523 -19.955 -4.146 1.00 0.00 C ATOM 931 C HIS A 257 0.899 -19.728 -3.757 1.00 0.00 C ATOM 932 O HIS A 257 1.193 -19.625 -2.566 1.00 0.00 O ATOM 933 CB HIS A 257 -0.951 -21.385 -3.901 1.00 0.00 C ATOM 934 CG HIS A 257 -2.367 -21.477 -3.441 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.721 -21.953 -2.201 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.519 -21.093 -4.030 1.00 0.00 C ATOM 937 CE1 HIS A 257 -4.019 -21.847 -2.051 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.527 -21.329 -3.143 1.00 0.00 N ATOM 0 H HIS A 257 -0.987 -20.133 -6.190 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.103 -19.329 -3.468 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.830 -21.961 -4.818 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.298 -21.835 -3.154 1.00 0.00 H new ATOM 0 HD1 HIS A 257 -2.075 -22.329 -1.507 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.623 -20.676 -5.021 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.577 -22.138 -1.173 1.00 0.00 H new ATOM 947 N ASP A 258 1.784 -19.640 -4.717 1.00 0.00 N ATOM 948 CA ASP A 258 3.178 -19.417 -4.379 1.00 0.00 C ATOM 949 C ASP A 258 3.415 -17.938 -4.076 1.00 0.00 C ATOM 950 O ASP A 258 4.351 -17.584 -3.357 1.00 0.00 O ATOM 951 CB ASP A 258 4.161 -19.930 -5.448 1.00 0.00 C ATOM 952 CG ASP A 258 4.206 -19.083 -6.685 1.00 0.00 C ATOM 953 OD1 ASP A 258 3.338 -19.252 -7.566 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.131 -18.243 -6.811 1.00 0.00 O ATOM 0 H ASP A 258 1.580 -19.716 -5.713 1.00 0.00 H new ATOM 0 HA ASP A 258 3.383 -20.007 -3.486 1.00 0.00 H new ATOM 0 HB2 ASP A 258 5.160 -19.979 -5.016 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.884 -20.947 -5.725 1.00 0.00 H new ATOM 959 N HIS A 259 2.562 -17.079 -4.628 1.00 0.00 N ATOM 960 CA HIS A 259 2.581 -15.661 -4.325 1.00 0.00 C ATOM 961 C HIS A 259 1.385 -14.963 -4.930 1.00 0.00 C ATOM 962 O HIS A 259 0.821 -15.430 -5.905 1.00 0.00 O ATOM 963 CB HIS A 259 3.909 -14.936 -4.712 1.00 0.00 C ATOM 964 CG HIS A 259 4.215 -14.733 -6.178 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.922 -15.628 -6.938 1.00 0.00 N ATOM 966 CD2 HIS A 259 4.006 -13.663 -6.975 1.00 0.00 C ATOM 967 CE1 HIS A 259 5.146 -15.115 -8.127 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.599 -13.925 -8.175 1.00 0.00 N ATOM 0 H HIS A 259 1.841 -17.351 -5.296 1.00 0.00 H new ATOM 0 HA HIS A 259 2.523 -15.595 -3.239 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.904 -13.956 -4.235 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.734 -15.499 -4.275 1.00 0.00 H new ATOM 0 HD1 HIS A 259 5.227 -16.551 -6.628 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.468 -12.765 -6.711 1.00 0.00 H new ATOM 0 HE1 HIS A 259 5.689 -15.593 -8.929 1.00 0.00 H new ATOM 977 N ILE A 260 1.070 -13.824 -4.398 1.00 0.00 N ATOM 978 CA ILE A 260 -0.056 -13.038 -4.824 1.00 0.00 C ATOM 979 C ILE A 260 0.511 -11.888 -5.605 1.00 0.00 C ATOM 980 O ILE A 260 1.591 -11.384 -5.261 1.00 0.00 O ATOM 981 CB ILE A 260 -0.784 -12.408 -3.605 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.030 -13.440 -2.512 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.107 -11.772 -4.040 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.624 -12.853 -1.246 1.00 0.00 C ATOM 0 H ILE A 260 1.599 -13.400 -3.636 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.749 -13.664 -5.386 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.137 -11.632 -3.197 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.700 -14.210 -2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.088 -13.930 -2.268 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.603 -11.336 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.911 -10.993 -4.777 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.750 -12.534 -4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.772 -13.645 -0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -0.945 -12.104 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.583 -12.388 -1.476 1.00 0.00 H new ATOM 991 N ILE A 261 -0.160 -11.508 -6.650 1.00 0.00 N ATOM 992 CA ILE A 261 0.288 -10.426 -7.479 1.00 0.00 C ATOM 993 C ILE A 261 -0.789 -9.380 -7.515 1.00 0.00 C ATOM 994 O ILE A 261 -1.889 -9.625 -8.022 1.00 0.00 O ATOM 995 CB ILE A 261 0.601 -10.835 -8.959 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.584 -12.012 -9.083 1.00 0.00 C ATOM 997 CG2 ILE A 261 1.157 -9.640 -9.710 1.00 0.00 C ATOM 998 CD1 ILE A 261 1.018 -13.376 -8.737 1.00 0.00 C ATOM 0 H ILE A 261 -1.034 -11.938 -6.954 1.00 0.00 H new ATOM 0 HA ILE A 261 1.220 -10.068 -7.040 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.343 -11.167 -9.391 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.959 -12.043 -10.106 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.439 -11.818 -8.435 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.374 -9.926 -10.739 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.424 -8.834 -9.705 1.00 0.00 H new ATOM 0 HG23 ILE A 261 2.073 -9.301 -9.227 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.793 -14.133 -8.858 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.670 -13.374 -7.704 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.183 -13.602 -9.400 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.512 -8.258 -6.968 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.449 -7.180 -6.979 1.00 0.00 C ATOM 1007 C VAL A 262 -0.908 -6.094 -7.881 1.00 0.00 C ATOM 1008 O VAL A 262 0.263 -5.807 -7.838 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.745 -6.635 -5.542 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.221 -7.480 -4.406 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.571 -5.134 -5.369 1.00 0.00 C ATOM 0 H VAL A 262 0.369 -8.051 -6.497 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.404 -7.541 -7.360 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.824 -6.766 -5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -1.480 -7.013 -3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.667 -8.473 -4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.137 -7.564 -4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.800 -4.857 -4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.542 -4.858 -5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.247 -4.609 -6.044 1.00 0.00 H new ATOM 1016 N THR A 263 -1.726 -5.536 -8.709 1.00 0.00 N ATOM 1017 CA THR A 263 -1.275 -4.481 -9.581 1.00 0.00 C ATOM 1018 C THR A 263 -2.200 -3.285 -9.497 1.00 0.00 C ATOM 1019 O THR A 263 -3.411 -3.398 -9.649 1.00 0.00 O ATOM 1020 CB THR A 263 -1.146 -4.990 -11.046 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.333 -6.181 -11.083 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.512 -3.942 -11.946 1.00 0.00 C ATOM 0 H THR A 263 -2.710 -5.785 -8.807 1.00 0.00 H new ATOM 0 HA THR A 263 -0.286 -4.164 -9.251 1.00 0.00 H new ATOM 0 HB THR A 263 -2.152 -5.204 -11.408 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.257 -6.497 -12.008 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.437 -4.331 -12.961 1.00 0.00 H new ATOM 0 HG22 THR A 263 -1.128 -3.042 -11.947 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.484 -3.700 -11.576 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.628 -2.159 -9.204 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.338 -0.934 -9.176 1.00 0.00 C ATOM 1032 C LEU A 264 -2.068 -0.278 -10.470 1.00 0.00 C ATOM 1033 O LEU A 264 -0.994 0.308 -10.656 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.842 0.000 -8.098 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.052 -0.317 -6.641 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.480 -0.242 -6.214 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.349 -1.547 -6.159 1.00 0.00 C ATOM 0 H LEU A 264 -0.638 -2.072 -8.975 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.391 -1.140 -8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.769 0.119 -8.247 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.299 0.972 -8.282 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.548 0.497 -6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.556 -0.482 -5.154 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -3.859 0.766 -6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.070 -0.955 -6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.559 -1.694 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.701 -2.411 -6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.275 -1.432 -6.304 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.965 -0.422 -11.363 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.803 0.135 -12.654 1.00 0.00 C ATOM 1051 C LYS A 265 -2.929 1.615 -12.640 1.00 0.00 C ATOM 1052 O LYS A 265 -3.868 2.153 -12.040 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.730 -0.487 -13.647 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.275 -1.861 -14.062 1.00 0.00 C ATOM 1055 CD LYS A 265 -4.122 -2.422 -15.166 1.00 0.00 C ATOM 1056 CE LYS A 265 -4.064 -1.567 -16.422 1.00 0.00 C ATOM 1057 NZ LYS A 265 -4.824 -2.164 -17.535 1.00 0.00 N ATOM 0 H LYS A 265 -3.838 -0.931 -11.224 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.787 -0.096 -12.973 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.730 -0.551 -13.218 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -3.800 0.152 -14.527 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -2.236 -1.816 -14.389 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -3.310 -2.530 -13.202 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -3.788 -3.433 -15.400 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -5.155 -2.498 -14.827 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -4.461 -0.575 -16.204 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -3.025 -1.435 -16.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -4.757 -1.548 -18.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -4.430 -3.099 -17.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -5.821 -2.266 -17.259 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.963 2.266 -13.280 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.885 3.734 -13.381 1.00 0.00 C ATOM 1073 C ASN A 266 -1.451 4.334 -12.022 1.00 0.00 C ATOM 1074 O ASN A 266 -1.682 5.500 -11.711 1.00 0.00 O ATOM 1075 CB ASN A 266 -3.239 4.327 -13.912 1.00 0.00 C ATOM 1076 CG ASN A 266 -3.205 5.817 -14.266 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -2.830 6.193 -15.376 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -3.651 6.662 -13.372 1.00 0.00 N ATOM 0 H ASN A 266 -1.196 1.788 -13.753 1.00 0.00 H new ATOM 0 HA ASN A 266 -1.124 4.011 -14.111 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.540 3.767 -14.797 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -4.008 4.167 -13.156 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.694 7.658 -13.588 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -3.956 6.325 -12.459 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.765 3.532 -11.228 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.271 4.002 -9.948 1.00 0.00 C ATOM 1087 C HIS A 267 1.236 3.952 -9.950 1.00 0.00 C ATOM 1088 O HIS A 267 1.821 2.886 -10.074 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.806 3.164 -8.779 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.585 3.795 -7.435 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.344 4.841 -6.962 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.306 3.518 -6.461 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -0.928 5.171 -5.759 1.00 0.00 C ATOM 1094 NE2 HIS A 267 0.067 4.385 -5.436 1.00 0.00 N ATOM 0 H HIS A 267 -0.539 2.561 -11.444 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.622 5.025 -9.810 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.874 2.997 -8.921 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.326 2.186 -8.795 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -2.109 5.290 -7.466 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.067 2.752 -6.488 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.338 5.957 -5.142 1.00 0.00 H new ATOM 1103 N THR A 268 1.851 5.076 -9.810 1.00 0.00 N ATOM 1104 CA THR A 268 3.268 5.155 -9.799 1.00 0.00 C ATOM 1105 C THR A 268 3.835 4.974 -8.385 1.00 0.00 C ATOM 1106 O THR A 268 3.363 5.606 -7.418 1.00 0.00 O ATOM 1107 CB THR A 268 3.699 6.491 -10.405 1.00 0.00 C ATOM 1108 OG1 THR A 268 2.870 7.549 -9.867 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.564 6.454 -11.918 1.00 0.00 C ATOM 0 H THR A 268 1.379 5.973 -9.699 1.00 0.00 H new ATOM 0 HA THR A 268 3.671 4.341 -10.401 1.00 0.00 H new ATOM 0 HB THR A 268 4.743 6.676 -10.153 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.144 8.407 -10.252 1.00 0.00 H new ATOM 0 HG21 THR A 268 3.875 7.412 -12.335 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.195 5.662 -12.320 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.525 6.261 -12.186 1.00 0.00 H new ATOM 1117 N LEU A 269 4.800 4.096 -8.266 1.00 0.00 N ATOM 1118 CA LEU A 269 5.469 3.842 -7.029 1.00 0.00 C ATOM 1119 C LEU A 269 6.929 4.230 -7.138 1.00 0.00 C ATOM 1120 O LEU A 269 7.620 3.802 -8.073 1.00 0.00 O ATOM 1121 CB LEU A 269 5.421 2.370 -6.670 1.00 0.00 C ATOM 1122 CG LEU A 269 6.168 2.012 -5.381 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.408 2.492 -4.168 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.452 0.534 -5.301 1.00 0.00 C ATOM 0 H LEU A 269 5.143 3.532 -9.043 1.00 0.00 H new ATOM 0 HA LEU A 269 4.962 4.429 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.379 2.066 -6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.843 1.793 -7.493 1.00 0.00 H new ATOM 0 HG LEU A 269 7.129 2.526 -5.399 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.958 2.226 -3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.292 3.575 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.425 2.022 -4.145 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.983 0.315 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.513 -0.019 -5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.066 0.235 -6.150 1.00 0.00 H new ATOM 1136 N PRO A 270 7.402 5.084 -6.248 1.00 0.00 N ATOM 1137 CA PRO A 270 8.819 5.394 -6.133 1.00 0.00 C ATOM 1138 C PRO A 270 9.636 4.204 -5.606 1.00 0.00 C ATOM 1139 O PRO A 270 9.118 3.335 -4.885 1.00 0.00 O ATOM 1140 CB PRO A 270 8.863 6.504 -5.102 1.00 0.00 C ATOM 1141 CG PRO A 270 7.485 7.049 -5.042 1.00 0.00 C ATOM 1142 CD PRO A 270 6.588 5.894 -5.332 1.00 0.00 C ATOM 0 HA PRO A 270 9.243 5.656 -7.102 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.176 6.124 -4.130 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.578 7.276 -5.388 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.273 7.474 -4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.346 7.847 -5.772 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.327 5.345 -4.427 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.653 6.212 -5.793 1.00 0.00 H new ATOM 1150 N THR A 271 10.917 4.211 -5.910 1.00 0.00 N ATOM 1151 CA THR A 271 11.837 3.159 -5.505 1.00 0.00 C ATOM 1152 C THR A 271 11.977 3.096 -3.974 1.00 0.00 C ATOM 1153 O THR A 271 12.152 2.029 -3.390 1.00 0.00 O ATOM 1154 CB THR A 271 13.231 3.409 -6.128 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.662 4.744 -5.817 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.187 3.253 -7.624 1.00 0.00 C ATOM 0 H THR A 271 11.358 4.954 -6.452 1.00 0.00 H new ATOM 0 HA THR A 271 11.433 2.210 -5.858 1.00 0.00 H new ATOM 0 HB THR A 271 13.925 2.678 -5.715 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.546 4.902 -6.210 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.179 3.434 -8.038 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.868 2.241 -7.875 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.482 3.971 -8.044 1.00 0.00 H new ATOM 1164 N THR A 272 11.847 4.252 -3.348 1.00 0.00 N ATOM 1165 CA THR A 272 12.030 4.432 -1.922 1.00 0.00 C ATOM 1166 C THR A 272 10.986 3.658 -1.087 1.00 0.00 C ATOM 1167 O THR A 272 11.234 3.305 0.067 1.00 0.00 O ATOM 1168 CB THR A 272 11.907 5.925 -1.613 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.526 6.660 -2.686 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.610 6.273 -0.312 1.00 0.00 C ATOM 0 H THR A 272 11.604 5.116 -3.833 1.00 0.00 H new ATOM 0 HA THR A 272 13.012 4.042 -1.653 1.00 0.00 H new ATOM 0 HB THR A 272 10.852 6.182 -1.515 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.456 7.621 -2.507 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.507 7.340 -0.117 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.161 5.709 0.506 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.667 6.019 -0.390 1.00 0.00 H new ATOM 1178 N LEU A 273 9.846 3.365 -1.675 1.00 0.00 N ATOM 1179 CA LEU A 273 8.791 2.711 -0.933 1.00 0.00 C ATOM 1180 C LEU A 273 8.822 1.226 -1.128 1.00 0.00 C ATOM 1181 O LEU A 273 8.130 0.474 -0.429 1.00 0.00 O ATOM 1182 CB LEU A 273 7.422 3.258 -1.280 1.00 0.00 C ATOM 1183 CG LEU A 273 7.052 4.655 -0.759 1.00 0.00 C ATOM 1184 CD1 LEU A 273 7.337 4.819 0.720 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.623 5.773 -1.595 1.00 0.00 C ATOM 0 H LEU A 273 9.628 3.566 -2.651 1.00 0.00 H new ATOM 0 HA LEU A 273 8.976 2.926 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.333 3.272 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.677 2.555 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 273 5.971 4.735 -0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 273 7.057 5.824 1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.760 4.087 1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 273 8.400 4.664 0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.324 6.732 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.711 5.703 -1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 273 7.247 5.693 -2.615 1.00 0.00 H new ATOM 1197 N GLN A 274 9.625 0.808 -2.061 1.00 0.00 N ATOM 1198 CA GLN A 274 9.794 -0.580 -2.346 1.00 0.00 C ATOM 1199 C GLN A 274 10.590 -1.237 -1.249 1.00 0.00 C ATOM 1200 O GLN A 274 11.790 -0.944 -1.060 1.00 0.00 O ATOM 1201 CB GLN A 274 10.539 -0.766 -3.634 1.00 0.00 C ATOM 1202 CG GLN A 274 9.769 -0.472 -4.869 1.00 0.00 C ATOM 1203 CD GLN A 274 10.623 -0.663 -6.073 1.00 0.00 C ATOM 1204 OE1 GLN A 274 11.240 0.268 -6.556 1.00 0.00 O ATOM 1205 NE2 GLN A 274 10.737 -1.886 -6.522 1.00 0.00 N ATOM 0 H GLN A 274 10.184 1.427 -2.648 1.00 0.00 H new ATOM 0 HA GLN A 274 8.804 -1.030 -2.421 1.00 0.00 H new ATOM 0 HB2 GLN A 274 11.422 -0.128 -3.617 1.00 0.00 H new ATOM 0 HB3 GLN A 274 10.891 -1.796 -3.684 1.00 0.00 H new ATOM 0 HG2 GLN A 274 8.898 -1.125 -4.926 1.00 0.00 H new ATOM 0 HG3 GLN A 274 9.398 0.552 -4.838 1.00 0.00 H new ATOM 0 HE21 GLN A 274 10.203 -2.640 -6.090 1.00 0.00 H new ATOM 0 HE22 GLN A 274 11.360 -2.086 -7.304 1.00 0.00 H new ATOM 1214 N ARG A 275 9.952 -2.081 -0.516 1.00 0.00 N ATOM 1215 CA ARG A 275 10.597 -2.811 0.521 1.00 0.00 C ATOM 1216 C ARG A 275 10.037 -4.205 0.551 1.00 0.00 C ATOM 1217 O ARG A 275 8.883 -4.425 0.138 1.00 0.00 O ATOM 1218 CB ARG A 275 10.459 -2.117 1.890 1.00 0.00 C ATOM 1219 CG ARG A 275 9.042 -1.991 2.423 1.00 0.00 C ATOM 1220 CD ARG A 275 9.039 -1.297 3.778 1.00 0.00 C ATOM 1221 NE ARG A 275 7.699 -1.209 4.372 1.00 0.00 N ATOM 1222 CZ ARG A 275 7.439 -1.280 5.694 1.00 0.00 C ATOM 1223 NH1 ARG A 275 8.435 -1.357 6.567 1.00 0.00 N ATOM 1224 NH2 ARG A 275 6.191 -1.250 6.136 1.00 0.00 N ATOM 0 H ARG A 275 8.958 -2.287 -0.620 1.00 0.00 H new ATOM 0 HA ARG A 275 11.666 -2.853 0.311 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.054 -2.668 2.618 1.00 0.00 H new ATOM 0 HB3 ARG A 275 10.890 -1.119 1.816 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.431 -1.427 1.718 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.593 -2.980 2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 275 9.698 -1.837 4.458 1.00 0.00 H new ATOM 0 HD3 ARG A 275 9.448 -0.293 3.667 1.00 0.00 H new ATOM 0 HE ARG A 275 6.908 -1.085 3.740 1.00 0.00 H new ATOM 0 HH11 ARG A 275 9.401 -1.363 6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 275 8.235 -1.411 7.566 1.00 0.00 H new ATOM 0 HH21 ARG A 275 5.418 -1.173 5.475 1.00 0.00 H new ATOM 0 HH22 ARG A 275 6.003 -1.304 7.137 1.00 0.00 H new ATOM 1238 N SER A 276 10.839 -5.133 0.963 1.00 0.00 N ATOM 1239 CA SER A 276 10.431 -6.487 1.056 1.00 0.00 C ATOM 1240 C SER A 276 10.534 -6.955 2.494 1.00 0.00 C ATOM 1241 O SER A 276 11.627 -7.024 3.065 1.00 0.00 O ATOM 1242 CB SER A 276 11.261 -7.351 0.124 1.00 0.00 C ATOM 1243 OG SER A 276 11.169 -6.876 -1.210 1.00 0.00 O ATOM 0 H SER A 276 11.804 -4.965 1.246 1.00 0.00 H new ATOM 0 HA SER A 276 9.390 -6.576 0.746 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.302 -7.347 0.446 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.916 -8.384 0.173 1.00 0.00 H new ATOM 0 HG SER A 276 11.711 -7.443 -1.797 1.00 0.00 H new ATOM 1249 N LEU A 277 9.402 -7.242 3.063 1.00 0.00 N ATOM 1250 CA LEU A 277 9.306 -7.657 4.433 1.00 0.00 C ATOM 1251 C LEU A 277 9.518 -9.143 4.516 1.00 0.00 C ATOM 1252 O LEU A 277 8.709 -9.924 3.984 1.00 0.00 O ATOM 1253 CB LEU A 277 7.915 -7.332 5.002 1.00 0.00 C ATOM 1254 CG LEU A 277 7.426 -5.889 4.884 1.00 0.00 C ATOM 1255 CD1 LEU A 277 6.026 -5.772 5.450 1.00 0.00 C ATOM 1256 CD2 LEU A 277 8.351 -4.930 5.608 1.00 0.00 C ATOM 0 H LEU A 277 8.504 -7.194 2.582 1.00 0.00 H new ATOM 0 HA LEU A 277 10.064 -7.126 5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.189 -7.975 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.911 -7.604 6.058 1.00 0.00 H new ATOM 0 HG LEU A 277 7.420 -5.622 3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 277 5.683 -4.741 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.353 -6.426 4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 277 6.032 -6.065 6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 277 7.974 -3.913 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.395 -5.195 6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 277 9.350 -4.993 5.177 1.00 0.00 H new ATOM 1268 N ASP A 278 10.603 -9.538 5.120 1.00 0.00 N ATOM 1269 CA ASP A 278 10.873 -10.929 5.366 1.00 0.00 C ATOM 1270 C ASP A 278 10.101 -11.346 6.577 1.00 0.00 C ATOM 1271 O ASP A 278 10.549 -11.196 7.727 1.00 0.00 O ATOM 1272 CB ASP A 278 12.349 -11.192 5.569 1.00 0.00 C ATOM 1273 CG ASP A 278 13.158 -11.108 4.303 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.229 -12.108 3.568 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.746 -10.043 4.023 1.00 0.00 O ATOM 0 H ASP A 278 11.328 -8.904 5.457 1.00 0.00 H new ATOM 0 HA ASP A 278 10.567 -11.509 4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.741 -10.474 6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.476 -12.183 6.006 1.00 0.00 H new ATOM 1280 N VAL A 279 8.930 -11.808 6.330 1.00 0.00 N ATOM 1281 CA VAL A 279 7.993 -12.141 7.370 1.00 0.00 C ATOM 1282 C VAL A 279 7.780 -13.619 7.488 1.00 0.00 C ATOM 1283 O VAL A 279 6.747 -14.082 7.971 1.00 0.00 O ATOM 1284 CB VAL A 279 6.649 -11.391 7.212 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.867 -9.924 7.476 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.048 -11.588 5.826 1.00 0.00 C ATOM 0 H VAL A 279 8.578 -11.973 5.387 1.00 0.00 H new ATOM 0 HA VAL A 279 8.443 -11.803 8.303 1.00 0.00 H new ATOM 0 HB VAL A 279 5.943 -11.802 7.934 1.00 0.00 H new ATOM 0 HG11 VAL A 279 5.923 -9.390 7.366 1.00 0.00 H new ATOM 0 HG12 VAL A 279 7.244 -9.789 8.490 1.00 0.00 H new ATOM 0 HG13 VAL A 279 7.592 -9.530 6.764 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.105 -11.045 5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 279 6.740 -11.211 5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 279 5.868 -12.649 5.655 1.00 0.00 H new ATOM 1291 N ALA A 280 8.765 -14.363 7.077 1.00 0.00 N ATOM 1292 CA ALA A 280 8.725 -15.774 7.247 1.00 0.00 C ATOM 1293 C ALA A 280 8.872 -16.074 8.733 1.00 0.00 C ATOM 1294 O ALA A 280 9.484 -15.279 9.475 1.00 0.00 O ATOM 1295 CB ALA A 280 9.815 -16.452 6.431 1.00 0.00 C ATOM 0 H ALA A 280 9.606 -14.009 6.621 1.00 0.00 H new ATOM 0 HA ALA A 280 7.775 -16.169 6.886 1.00 0.00 H new ATOM 0 HB1 ALA A 280 9.762 -17.531 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 280 9.674 -16.223 5.375 1.00 0.00 H new ATOM 0 HB3 ALA A 280 10.791 -16.089 6.754 1.00 0.00 H new ATOM 1301 N ASP A 281 8.291 -17.176 9.164 1.00 0.00 N ATOM 1302 CA ASP A 281 8.287 -17.621 10.576 1.00 0.00 C ATOM 1303 C ASP A 281 7.338 -16.754 11.424 1.00 0.00 C ATOM 1304 O ASP A 281 7.330 -16.789 12.657 1.00 0.00 O ATOM 1305 CB ASP A 281 9.720 -17.699 11.171 1.00 0.00 C ATOM 1306 CG ASP A 281 9.785 -18.386 12.519 1.00 0.00 C ATOM 1307 OD1 ASP A 281 9.612 -19.632 12.565 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.067 -17.716 13.537 1.00 0.00 O ATOM 0 H ASP A 281 7.793 -17.813 8.542 1.00 0.00 H new ATOM 0 HA ASP A 281 7.900 -18.640 10.601 1.00 0.00 H new ATOM 0 HB2 ASP A 281 10.365 -18.230 10.471 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.118 -16.689 11.269 1.00 0.00 H new ATOM 1313 N PHE A 282 6.478 -16.020 10.737 1.00 0.00 N ATOM 1314 CA PHE A 282 5.429 -15.258 11.390 1.00 0.00 C ATOM 1315 C PHE A 282 4.226 -16.134 11.620 1.00 0.00 C ATOM 1316 O PHE A 282 3.227 -15.689 12.165 1.00 0.00 O ATOM 1317 CB PHE A 282 5.027 -14.012 10.594 1.00 0.00 C ATOM 1318 CG PHE A 282 5.580 -12.725 11.140 1.00 0.00 C ATOM 1319 CD1 PHE A 282 4.916 -12.063 12.158 1.00 0.00 C ATOM 1320 CD2 PHE A 282 6.746 -12.171 10.643 1.00 0.00 C ATOM 1321 CE1 PHE A 282 5.401 -10.877 12.666 1.00 0.00 C ATOM 1322 CE2 PHE A 282 7.239 -10.983 11.146 1.00 0.00 C ATOM 1323 CZ PHE A 282 6.566 -10.336 12.158 1.00 0.00 C ATOM 0 H PHE A 282 6.487 -15.936 9.720 1.00 0.00 H new ATOM 0 HA PHE A 282 5.825 -14.915 12.346 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.362 -14.130 9.563 1.00 0.00 H new ATOM 0 HB3 PHE A 282 3.939 -13.946 10.570 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.005 -12.482 12.560 1.00 0.00 H new ATOM 0 HD2 PHE A 282 7.279 -12.675 9.850 1.00 0.00 H new ATOM 0 HE1 PHE A 282 4.871 -10.372 13.460 1.00 0.00 H new ATOM 0 HE2 PHE A 282 8.150 -10.563 10.747 1.00 0.00 H new ATOM 0 HZ PHE A 282 6.948 -9.407 12.554 1.00 0.00 H new ATOM 1333 N LYS A 283 4.342 -17.392 11.198 1.00 0.00 N ATOM 1334 CA LYS A 283 3.292 -18.379 11.347 1.00 0.00 C ATOM 1335 C LYS A 283 2.051 -18.013 10.607 1.00 0.00 C ATOM 1336 O LYS A 283 1.011 -17.702 11.197 1.00 0.00 O ATOM 1337 CB LYS A 283 2.995 -18.793 12.784 1.00 0.00 C ATOM 1338 CG LYS A 283 3.941 -19.849 13.355 1.00 0.00 C ATOM 1339 CD LYS A 283 5.351 -19.323 13.607 1.00 0.00 C ATOM 1340 CE LYS A 283 6.302 -20.441 14.043 1.00 0.00 C ATOM 1341 NZ LYS A 283 5.834 -21.146 15.265 1.00 0.00 N ATOM 0 H LYS A 283 5.179 -17.751 10.739 1.00 0.00 H new ATOM 0 HA LYS A 283 3.705 -19.273 10.879 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.036 -17.908 13.418 1.00 0.00 H new ATOM 0 HB3 LYS A 283 1.975 -19.174 12.834 1.00 0.00 H new ATOM 0 HG2 LYS A 283 3.529 -20.228 14.291 1.00 0.00 H new ATOM 0 HG3 LYS A 283 3.993 -20.691 12.665 1.00 0.00 H new ATOM 0 HD2 LYS A 283 5.732 -18.854 12.700 1.00 0.00 H new ATOM 0 HD3 LYS A 283 5.320 -18.551 14.376 1.00 0.00 H new ATOM 0 HE2 LYS A 283 6.407 -21.160 13.231 1.00 0.00 H new ATOM 0 HE3 LYS A 283 7.291 -20.021 14.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 6.574 -21.798 15.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 5.629 -20.450 16.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 4.971 -21.684 15.046 1.00 0.00 H new ATOM 1355 N THR A 284 2.221 -17.907 9.336 1.00 0.00 N ATOM 1356 CA THR A 284 1.182 -17.635 8.434 1.00 0.00 C ATOM 1357 C THR A 284 1.648 -17.962 7.036 1.00 0.00 C ATOM 1358 O THR A 284 2.862 -17.951 6.773 1.00 0.00 O ATOM 1359 CB THR A 284 0.657 -16.177 8.553 1.00 0.00 C ATOM 1360 OG1 THR A 284 -0.219 -15.825 7.478 1.00 0.00 O ATOM 1361 CG2 THR A 284 1.769 -15.206 8.712 1.00 0.00 C ATOM 0 H THR A 284 3.131 -18.014 8.887 1.00 0.00 H new ATOM 0 HA THR A 284 0.329 -18.267 8.681 1.00 0.00 H new ATOM 0 HB THR A 284 0.058 -16.129 9.463 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.148 -15.972 7.752 1.00 0.00 H new ATOM 0 HG21 THR A 284 1.363 -14.198 8.792 1.00 0.00 H new ATOM 0 HG22 THR A 284 2.333 -15.443 9.614 1.00 0.00 H new ATOM 0 HG23 THR A 284 2.429 -15.264 7.846 1.00 0.00 H new ATOM 1369 N PRO A 285 0.710 -18.389 6.175 1.00 0.00 N ATOM 1370 CA PRO A 285 0.943 -18.654 4.748 1.00 0.00 C ATOM 1371 C PRO A 285 1.781 -17.579 4.039 1.00 0.00 C ATOM 1372 O PRO A 285 2.538 -17.889 3.127 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.459 -18.600 4.210 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.283 -19.200 5.275 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.681 -18.736 6.558 1.00 0.00 C ATOM 0 HA PRO A 285 1.496 -19.581 4.595 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -0.765 -17.575 4.000 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -0.548 -19.156 3.277 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.322 -18.882 5.192 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.276 -20.288 5.210 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -1.213 -17.876 6.964 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -0.706 -19.515 7.320 1.00 0.00 H new ATOM 1383 N VAL A 286 1.602 -16.324 4.431 1.00 0.00 N ATOM 1384 CA VAL A 286 2.365 -15.233 3.865 1.00 0.00 C ATOM 1385 C VAL A 286 3.786 -15.216 4.425 1.00 0.00 C ATOM 1386 O VAL A 286 4.012 -15.085 5.632 1.00 0.00 O ATOM 1387 CB VAL A 286 1.631 -13.846 3.957 1.00 0.00 C ATOM 1388 CG1 VAL A 286 0.832 -13.716 5.206 1.00 0.00 C ATOM 1389 CG2 VAL A 286 2.600 -12.678 3.789 1.00 0.00 C ATOM 0 H VAL A 286 0.929 -16.041 5.144 1.00 0.00 H new ATOM 0 HA VAL A 286 2.449 -15.416 2.794 1.00 0.00 H new ATOM 0 HB VAL A 286 0.929 -13.809 3.124 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.343 -12.742 5.225 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.077 -14.502 5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 286 1.490 -13.809 6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.053 -11.738 3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.356 -12.717 4.573 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.084 -12.744 2.815 1.00 0.00 H new ATOM 1394 N GLN A 287 4.718 -15.394 3.525 1.00 0.00 N ATOM 1395 CA GLN A 287 6.108 -15.568 3.852 1.00 0.00 C ATOM 1396 C GLN A 287 6.905 -14.292 3.633 1.00 0.00 C ATOM 1397 O GLN A 287 7.813 -13.976 4.385 1.00 0.00 O ATOM 1398 CB GLN A 287 6.675 -16.665 2.964 1.00 0.00 C ATOM 1399 CG GLN A 287 5.833 -17.935 2.927 1.00 0.00 C ATOM 1400 CD GLN A 287 5.740 -18.673 4.260 1.00 0.00 C ATOM 1401 OE1 GLN A 287 5.801 -18.085 5.340 1.00 0.00 O ATOM 1402 NE2 GLN A 287 5.608 -19.966 4.201 1.00 0.00 N ATOM 0 H GLN A 287 4.527 -15.423 2.523 1.00 0.00 H new ATOM 0 HA GLN A 287 6.184 -15.832 4.907 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.776 -16.280 1.949 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.677 -16.917 3.311 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.826 -17.679 2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 287 6.250 -18.611 2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 287 5.559 -20.433 3.295 1.00 0.00 H new ATOM 0 HE22 GLN A 287 5.553 -20.513 5.060 1.00 0.00 H new ATOM 1411 N LYS A 288 6.586 -13.568 2.596 1.00 0.00 N ATOM 1412 CA LYS A 288 7.322 -12.354 2.292 1.00 0.00 C ATOM 1413 C LYS A 288 6.446 -11.354 1.573 1.00 0.00 C ATOM 1414 O LYS A 288 5.640 -11.726 0.732 1.00 0.00 O ATOM 1415 CB LYS A 288 8.564 -12.676 1.439 1.00 0.00 C ATOM 1416 CG LYS A 288 9.393 -11.455 1.048 1.00 0.00 C ATOM 1417 CD LYS A 288 10.575 -11.821 0.170 1.00 0.00 C ATOM 1418 CE LYS A 288 11.598 -12.658 0.912 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.742 -13.001 0.056 1.00 0.00 N ATOM 0 H LYS A 288 5.830 -13.787 1.947 1.00 0.00 H new ATOM 0 HA LYS A 288 7.645 -11.913 3.235 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.199 -13.370 1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.244 -13.189 0.532 1.00 0.00 H new ATOM 0 HG2 LYS A 288 8.759 -10.741 0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.752 -10.958 1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.222 -12.370 -0.703 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.049 -10.911 -0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 288 11.949 -12.112 1.788 1.00 0.00 H new ATOM 0 HE3 LYS A 288 11.127 -13.572 1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 13.421 -13.574 0.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.410 -13.544 -0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 13.206 -12.129 -0.269 1.00 0.00 H new ATOM 1433 N VAL A 289 6.584 -10.099 1.918 1.00 0.00 N ATOM 1434 CA VAL A 289 5.867 -9.048 1.239 1.00 0.00 C ATOM 1435 C VAL A 289 6.846 -8.236 0.440 1.00 0.00 C ATOM 1436 O VAL A 289 7.665 -7.538 1.002 1.00 0.00 O ATOM 1437 CB VAL A 289 5.141 -8.096 2.202 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.349 -7.071 1.404 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.241 -8.860 3.155 1.00 0.00 C ATOM 0 H VAL A 289 7.192 -9.778 2.672 1.00 0.00 H new ATOM 0 HA VAL A 289 5.116 -9.527 0.611 1.00 0.00 H new ATOM 0 HB VAL A 289 5.883 -7.576 2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.834 -6.396 2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.028 -6.499 0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.617 -7.583 0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.741 -8.159 3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.494 -9.414 2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.840 -9.557 3.741 1.00 0.00 H new ATOM 1444 N THR A 290 6.778 -8.342 -0.831 1.00 0.00 N ATOM 1445 CA THR A 290 7.654 -7.619 -1.699 1.00 0.00 C ATOM 1446 C THR A 290 6.865 -6.566 -2.478 1.00 0.00 C ATOM 1447 O THR A 290 5.976 -6.898 -3.265 1.00 0.00 O ATOM 1448 CB THR A 290 8.329 -8.584 -2.691 1.00 0.00 C ATOM 1449 OG1 THR A 290 9.078 -9.588 -1.975 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.247 -7.849 -3.666 1.00 0.00 C ATOM 0 H THR A 290 6.107 -8.939 -1.315 1.00 0.00 H new ATOM 0 HA THR A 290 8.417 -7.128 -1.095 1.00 0.00 H new ATOM 0 HB THR A 290 7.540 -9.061 -3.272 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.502 -10.198 -2.614 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.703 -8.567 -4.348 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.666 -7.125 -4.237 1.00 0.00 H new ATOM 0 HG23 THR A 290 10.028 -7.330 -3.110 1.00 0.00 H new ATOM 1458 N LEU A 291 7.157 -5.322 -2.242 1.00 0.00 N ATOM 1459 CA LEU A 291 6.521 -4.267 -2.989 1.00 0.00 C ATOM 1460 C LEU A 291 7.438 -3.883 -4.134 1.00 0.00 C ATOM 1461 O LEU A 291 8.583 -3.467 -3.917 1.00 0.00 O ATOM 1462 CB LEU A 291 6.217 -3.062 -2.098 1.00 0.00 C ATOM 1463 CG LEU A 291 5.478 -1.893 -2.772 1.00 0.00 C ATOM 1464 CD1 LEU A 291 4.100 -2.308 -3.271 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.375 -0.705 -1.832 1.00 0.00 C ATOM 0 H LEU A 291 7.829 -5.009 -1.541 1.00 0.00 H new ATOM 0 HA LEU A 291 5.565 -4.616 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.621 -3.403 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.158 -2.687 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 291 6.064 -1.595 -3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.611 -1.455 -3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.204 -3.112 -3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.498 -2.654 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.849 0.109 -2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.827 -0.996 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.375 -0.374 -1.554 1.00 0.00 H new ATOM 1477 N LYS A 292 6.965 -4.048 -5.338 1.00 0.00 N ATOM 1478 CA LYS A 292 7.771 -3.797 -6.493 1.00 0.00 C ATOM 1479 C LYS A 292 7.123 -2.749 -7.374 1.00 0.00 C ATOM 1480 O LYS A 292 5.912 -2.765 -7.596 1.00 0.00 O ATOM 1481 CB LYS A 292 7.990 -5.106 -7.273 1.00 0.00 C ATOM 1482 CG LYS A 292 8.903 -4.978 -8.493 1.00 0.00 C ATOM 1483 CD LYS A 292 9.056 -6.300 -9.244 1.00 0.00 C ATOM 1484 CE LYS A 292 9.724 -7.372 -8.392 1.00 0.00 C ATOM 1485 NZ LYS A 292 9.841 -8.654 -9.117 1.00 0.00 N ATOM 0 H LYS A 292 6.015 -4.359 -5.542 1.00 0.00 H new ATOM 0 HA LYS A 292 8.740 -3.416 -6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.412 -5.850 -6.597 1.00 0.00 H new ATOM 0 HB3 LYS A 292 7.021 -5.485 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.500 -4.224 -9.168 1.00 0.00 H new ATOM 0 HG3 LYS A 292 9.885 -4.628 -8.174 1.00 0.00 H new ATOM 0 HD2 LYS A 292 8.074 -6.651 -9.562 1.00 0.00 H new ATOM 0 HD3 LYS A 292 9.644 -6.137 -10.147 1.00 0.00 H new ATOM 0 HE2 LYS A 292 10.715 -7.032 -8.092 1.00 0.00 H new ATOM 0 HE3 LYS A 292 9.148 -7.522 -7.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 10.300 -9.358 -8.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 8.893 -8.991 -9.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 10.412 -8.517 -9.975 1.00 0.00 H new ATOM 1499 N ARG A 293 7.909 -1.828 -7.853 1.00 0.00 N ATOM 1500 CA ARG A 293 7.398 -0.841 -8.759 1.00 0.00 C ATOM 1501 C ARG A 293 7.346 -1.470 -10.142 1.00 0.00 C ATOM 1502 O ARG A 293 8.231 -2.253 -10.507 1.00 0.00 O ATOM 1503 CB ARG A 293 8.281 0.426 -8.770 1.00 0.00 C ATOM 1504 CG ARG A 293 9.670 0.223 -9.372 1.00 0.00 C ATOM 1505 CD ARG A 293 10.459 1.513 -9.420 1.00 0.00 C ATOM 1506 NE ARG A 293 11.812 1.300 -9.965 1.00 0.00 N ATOM 1507 CZ ARG A 293 12.421 2.079 -10.879 1.00 0.00 C ATOM 1508 NH1 ARG A 293 11.758 3.058 -11.489 1.00 0.00 N ATOM 1509 NH2 ARG A 293 13.693 1.857 -11.189 1.00 0.00 N ATOM 0 H ARG A 293 8.901 -1.740 -7.633 1.00 0.00 H new ATOM 0 HA ARG A 293 6.403 -0.528 -8.442 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.767 1.207 -9.330 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.391 0.786 -7.747 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.216 -0.515 -8.784 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.573 -0.181 -10.380 1.00 0.00 H new ATOM 0 HD2 ARG A 293 9.929 2.242 -10.033 1.00 0.00 H new ATOM 0 HD3 ARG A 293 10.532 1.933 -8.417 1.00 0.00 H new ATOM 0 HE ARG A 293 12.332 0.493 -9.620 1.00 0.00 H new ATOM 0 HH11 ARG A 293 10.777 3.226 -11.266 1.00 0.00 H new ATOM 0 HH12 ARG A 293 12.231 3.641 -12.180 1.00 0.00 H new ATOM 0 HH21 ARG A 293 14.204 1.099 -10.735 1.00 0.00 H new ATOM 0 HH22 ARG A 293 14.159 2.444 -11.881 1.00 0.00 H new ATOM 1523 N LEU A 294 6.320 -1.198 -10.871 1.00 0.00 N ATOM 1524 CA LEU A 294 6.211 -1.708 -12.204 1.00 0.00 C ATOM 1525 C LEU A 294 6.300 -0.489 -13.137 1.00 0.00 C ATOM 1526 O LEU A 294 6.486 0.630 -12.629 1.00 0.00 O ATOM 1527 CB LEU A 294 4.891 -2.508 -12.352 1.00 0.00 C ATOM 1528 CG LEU A 294 4.763 -3.394 -13.585 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.760 -4.535 -13.512 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.349 -3.919 -13.724 1.00 0.00 C ATOM 0 H LEU A 294 5.535 -0.621 -10.568 1.00 0.00 H new ATOM 0 HA LEU A 294 7.006 -2.410 -12.458 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.772 -3.135 -11.468 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.062 -1.800 -12.354 1.00 0.00 H new ATOM 0 HG LEU A 294 4.985 -2.797 -14.469 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.660 -5.162 -14.398 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.772 -4.132 -13.465 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.565 -5.132 -12.621 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.280 -4.549 -14.611 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.090 -4.505 -12.842 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.658 -3.082 -13.820 1.00 0.00 H new ATOM 1542 N ASN A 295 6.204 -0.672 -14.455 1.00 0.00 N ATOM 1543 CA ASN A 295 6.351 0.441 -15.412 1.00 0.00 C ATOM 1544 C ASN A 295 5.416 1.612 -15.097 1.00 0.00 C ATOM 1545 O ASN A 295 5.876 2.672 -14.677 1.00 0.00 O ATOM 1546 CB ASN A 295 6.170 -0.018 -16.866 1.00 0.00 C ATOM 1547 CG ASN A 295 6.538 1.061 -17.893 1.00 0.00 C ATOM 1548 OD1 ASN A 295 5.712 1.853 -18.305 1.00 0.00 O ATOM 1549 ND2 ASN A 295 7.777 1.095 -18.301 1.00 0.00 N ATOM 0 H ASN A 295 6.025 -1.577 -14.890 1.00 0.00 H new ATOM 0 HA ASN A 295 7.375 0.798 -15.298 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.785 -0.901 -17.040 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.133 -0.317 -17.019 1.00 0.00 H new ATOM 0 HD21 ASN A 295 8.071 1.797 -18.980 1.00 0.00 H new ATOM 0 HD22 ASN A 295 8.451 0.420 -17.941 1.00 0.00 H new ATOM 1556 N ASN A 296 4.126 1.414 -15.264 1.00 0.00 N ATOM 1557 CA ASN A 296 3.150 2.490 -14.976 1.00 0.00 C ATOM 1558 C ASN A 296 2.360 2.154 -13.744 1.00 0.00 C ATOM 1559 O ASN A 296 1.529 2.948 -13.282 1.00 0.00 O ATOM 1560 CB ASN A 296 2.129 2.665 -16.115 1.00 0.00 C ATOM 1561 CG ASN A 296 2.722 2.904 -17.473 1.00 0.00 C ATOM 1562 OD1 ASN A 296 3.031 4.034 -17.842 1.00 0.00 O ATOM 1563 ND2 ASN A 296 2.842 1.859 -18.244 1.00 0.00 N ATOM 0 H ASN A 296 3.715 0.540 -15.591 1.00 0.00 H new ATOM 0 HA ASN A 296 3.730 3.405 -14.852 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.503 1.774 -16.161 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.474 3.501 -15.870 1.00 0.00 H new ATOM 0 HD21 ASN A 296 3.204 1.963 -19.192 1.00 0.00 H new ATOM 0 HD22 ASN A 296 2.574 0.937 -17.899 1.00 0.00 H new ATOM 1570 N ASP A 297 2.609 0.986 -13.216 1.00 0.00 N ATOM 1571 CA ASP A 297 1.771 0.420 -12.187 1.00 0.00 C ATOM 1572 C ASP A 297 2.588 0.087 -10.970 1.00 0.00 C ATOM 1573 O ASP A 297 3.816 0.216 -10.969 1.00 0.00 O ATOM 1574 CB ASP A 297 1.117 -0.871 -12.708 1.00 0.00 C ATOM 1575 CG ASP A 297 0.528 -0.740 -14.104 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.324 0.150 -14.344 1.00 0.00 O ATOM 1577 OD2 ASP A 297 0.926 -1.524 -14.997 1.00 0.00 O ATOM 0 H ASP A 297 3.398 0.398 -13.485 1.00 0.00 H new ATOM 0 HA ASP A 297 1.007 1.151 -11.922 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.860 -1.668 -12.711 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.329 -1.172 -12.018 1.00 0.00 H new ATOM 1582 N THR A 298 1.918 -0.297 -9.937 1.00 0.00 N ATOM 1583 CA THR A 298 2.543 -0.746 -8.726 1.00 0.00 C ATOM 1584 C THR A 298 2.183 -2.212 -8.566 1.00 0.00 C ATOM 1585 O THR A 298 1.014 -2.564 -8.707 1.00 0.00 O ATOM 1586 CB THR A 298 2.000 0.050 -7.527 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.134 1.453 -7.784 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.744 -0.302 -6.250 1.00 0.00 C ATOM 0 H THR A 298 0.899 -0.310 -9.904 1.00 0.00 H new ATOM 0 HA THR A 298 3.623 -0.604 -8.769 1.00 0.00 H new ATOM 0 HB THR A 298 0.949 -0.208 -7.394 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.982 1.627 -8.736 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.337 0.277 -5.421 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.627 -1.366 -6.042 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.802 -0.070 -6.370 1.00 0.00 H new ATOM 1596 N GLN A 299 3.149 -3.054 -8.314 1.00 0.00 N ATOM 1597 CA GLN A 299 2.889 -4.459 -8.213 1.00 0.00 C ATOM 1598 C GLN A 299 3.251 -4.941 -6.824 1.00 0.00 C ATOM 1599 O GLN A 299 4.383 -4.749 -6.356 1.00 0.00 O ATOM 1600 CB GLN A 299 3.699 -5.213 -9.250 1.00 0.00 C ATOM 1601 CG GLN A 299 3.356 -6.685 -9.351 1.00 0.00 C ATOM 1602 CD GLN A 299 4.173 -7.437 -10.390 1.00 0.00 C ATOM 1603 OE1 GLN A 299 4.477 -8.622 -10.224 1.00 0.00 O ATOM 1604 NE2 GLN A 299 4.479 -6.797 -11.482 1.00 0.00 N ATOM 0 H GLN A 299 4.124 -2.788 -8.175 1.00 0.00 H new ATOM 0 HA GLN A 299 1.830 -4.642 -8.394 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.546 -4.748 -10.224 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.758 -5.113 -9.012 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.507 -7.151 -8.377 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.298 -6.786 -9.592 1.00 0.00 H new ATOM 0 HE21 GLN A 299 4.214 -5.818 -11.590 1.00 0.00 H new ATOM 0 HE22 GLN A 299 4.983 -7.275 -12.229 1.00 0.00 H new ATOM 1613 N LEU A 300 2.319 -5.541 -6.162 1.00 0.00 N ATOM 1614 CA LEU A 300 2.573 -6.042 -4.867 1.00 0.00 C ATOM 1615 C LEU A 300 2.653 -7.542 -4.907 1.00 0.00 C ATOM 1616 O LEU A 300 1.736 -8.214 -5.363 1.00 0.00 O ATOM 1617 CB LEU A 300 1.553 -5.529 -3.875 1.00 0.00 C ATOM 1618 CG LEU A 300 1.674 -6.031 -2.449 1.00 0.00 C ATOM 1619 CD1 LEU A 300 3.005 -5.620 -1.843 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.502 -5.526 -1.636 1.00 0.00 C ATOM 0 H LEU A 300 1.371 -5.693 -6.505 1.00 0.00 H new ATOM 0 HA LEU A 300 3.539 -5.675 -4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.613 -4.441 -3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.560 -5.788 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 300 1.649 -7.121 -2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.069 -5.991 -0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.819 -6.041 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.083 -4.533 -1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 300 0.588 -5.886 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.500 -4.436 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -0.428 -5.891 -2.072 1.00 0.00 H new ATOM 1632 N ILE A 301 3.764 -8.051 -4.481 1.00 0.00 N ATOM 1633 CA ILE A 301 4.029 -9.448 -4.511 1.00 0.00 C ATOM 1634 C ILE A 301 4.034 -9.984 -3.101 1.00 0.00 C ATOM 1635 O ILE A 301 4.926 -9.691 -2.307 1.00 0.00 O ATOM 1636 CB ILE A 301 5.398 -9.697 -5.156 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.434 -9.073 -6.546 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.714 -11.189 -5.219 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.810 -8.991 -7.123 1.00 0.00 C ATOM 0 H ILE A 301 4.526 -7.493 -4.095 1.00 0.00 H new ATOM 0 HA ILE A 301 3.258 -9.953 -5.093 1.00 0.00 H new ATOM 0 HB ILE A 301 6.164 -9.227 -4.539 1.00 0.00 H new ATOM 0 HG12 ILE A 301 4.802 -9.657 -7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.008 -8.071 -6.498 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.690 -11.335 -5.681 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.725 -11.602 -4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 301 4.953 -11.697 -5.811 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.763 -8.537 -8.113 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.441 -8.383 -6.475 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.231 -9.993 -7.203 1.00 0.00 H new ATOM 1646 N ILE A 302 3.052 -10.738 -2.784 1.00 0.00 N ATOM 1647 CA ILE A 302 2.952 -11.314 -1.476 1.00 0.00 C ATOM 1648 C ILE A 302 3.277 -12.780 -1.608 1.00 0.00 C ATOM 1649 O ILE A 302 2.517 -13.516 -2.176 1.00 0.00 O ATOM 1650 CB ILE A 302 1.530 -11.136 -0.905 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.126 -9.652 -0.941 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.460 -11.684 0.519 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.319 -9.388 -0.576 1.00 0.00 C ATOM 0 H ILE A 302 2.288 -10.981 -3.415 1.00 0.00 H new ATOM 0 HA ILE A 302 3.642 -10.820 -0.792 1.00 0.00 H new ATOM 0 HB ILE A 302 0.828 -11.697 -1.522 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.768 -9.097 -0.257 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.312 -9.261 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.451 -11.552 0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.711 -12.745 0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.167 -11.147 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.517 -8.317 -0.627 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.972 -9.912 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.510 -9.744 0.436 1.00 0.00 H new ATOM 1660 N THR A 303 4.417 -13.174 -1.140 1.00 0.00 N ATOM 1661 CA THR A 303 4.874 -14.534 -1.287 1.00 0.00 C ATOM 1662 C THR A 303 4.193 -15.412 -0.247 1.00 0.00 C ATOM 1663 O THR A 303 4.158 -15.058 0.929 1.00 0.00 O ATOM 1664 CB THR A 303 6.388 -14.576 -1.110 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.954 -13.526 -1.921 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.964 -15.915 -1.560 1.00 0.00 C ATOM 0 H THR A 303 5.066 -12.565 -0.642 1.00 0.00 H new ATOM 0 HA THR A 303 4.622 -14.907 -2.280 1.00 0.00 H new ATOM 0 HB THR A 303 6.630 -14.444 -0.055 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.929 -13.528 -1.825 1.00 0.00 H new ATOM 0 HG21 THR A 303 8.045 -15.911 -1.421 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.524 -16.718 -0.968 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.735 -16.074 -2.614 1.00 0.00 H new ATOM 1674 N THR A 304 3.655 -16.517 -0.677 1.00 0.00 N ATOM 1675 CA THR A 304 2.905 -17.404 0.179 1.00 0.00 C ATOM 1676 C THR A 304 3.300 -18.860 -0.066 1.00 0.00 C ATOM 1677 O THR A 304 4.125 -19.144 -0.948 1.00 0.00 O ATOM 1678 CB THR A 304 1.389 -17.221 -0.070 1.00 0.00 C ATOM 1679 OG1 THR A 304 1.140 -17.147 -1.484 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.849 -15.974 0.614 1.00 0.00 C ATOM 0 H THR A 304 3.723 -16.835 -1.644 1.00 0.00 H new ATOM 0 HA THR A 304 3.133 -17.155 1.215 1.00 0.00 H new ATOM 0 HB THR A 304 0.873 -18.081 0.356 1.00 0.00 H new ATOM 0 HG1 THR A 304 1.179 -18.047 -1.870 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.219 -15.883 0.414 1.00 0.00 H new ATOM 0 HG22 THR A 304 1.012 -16.049 1.689 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.367 -15.095 0.230 1.00 0.00 H new ATOM 1688 N ALA A 305 2.740 -19.764 0.718 1.00 0.00 N ATOM 1689 CA ALA A 305 2.987 -21.180 0.571 1.00 0.00 C ATOM 1690 C ALA A 305 1.889 -21.971 1.269 1.00 0.00 C ATOM 1691 O ALA A 305 1.402 -21.559 2.332 1.00 0.00 O ATOM 1692 CB ALA A 305 4.342 -21.538 1.167 1.00 0.00 C ATOM 0 H ALA A 305 2.099 -19.532 1.477 1.00 0.00 H new ATOM 0 HA ALA A 305 2.990 -21.431 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.519 -22.607 1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 305 5.125 -20.983 0.651 1.00 0.00 H new ATOM 0 HB3 ALA A 305 4.353 -21.281 2.226 1.00 0.00 H new ATOM 1698 N GLY A 306 1.482 -23.074 0.665 1.00 0.00 N ATOM 1699 CA GLY A 306 0.500 -23.948 1.270 1.00 0.00 C ATOM 1700 C GLY A 306 -0.920 -23.586 0.909 1.00 0.00 C ATOM 1701 O GLY A 306 -1.168 -22.838 -0.061 1.00 0.00 O ATOM 0 H GLY A 306 1.819 -23.384 -0.246 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.697 -24.974 0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.612 -23.915 2.354 1.00 0.00 H new ATOM 1705 N ASN A 307 -1.857 -24.104 1.672 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.254 -23.814 1.453 1.00 0.00 C ATOM 1707 C ASN A 307 -3.603 -22.631 2.282 1.00 0.00 C ATOM 1708 O ASN A 307 -3.388 -22.628 3.496 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.183 -24.984 1.830 1.00 0.00 C ATOM 1710 CG ASN A 307 -3.878 -26.274 1.078 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -4.388 -26.499 -0.023 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -3.081 -27.137 1.665 1.00 0.00 N ATOM 0 H ASN A 307 -1.673 -24.732 2.454 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.399 -23.631 0.388 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.102 -25.170 2.901 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.215 -24.695 1.634 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -2.867 -28.025 1.210 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -2.676 -26.920 2.576 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.135 -21.636 1.667 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.450 -20.439 2.349 1.00 0.00 C ATOM 1721 C TRP A 308 -5.648 -19.787 1.674 1.00 0.00 C ATOM 1722 O TRP A 308 -6.072 -20.249 0.601 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.209 -19.530 2.400 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.709 -19.065 1.075 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -1.863 -19.699 0.208 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.029 -17.842 0.494 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.683 -18.917 -0.907 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.396 -17.764 -0.748 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -3.805 -16.809 0.916 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.546 -16.658 -1.579 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -3.952 -15.743 0.130 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.344 -15.648 -1.107 1.00 0.00 C ATOM 0 H TRP A 308 -4.364 -21.632 0.673 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.730 -20.638 3.383 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.443 -18.657 3.009 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.406 -20.066 2.906 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.407 -20.664 0.374 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.112 -19.158 -1.718 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.297 -16.852 1.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.061 -16.599 -2.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.568 -14.925 0.472 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.499 -14.766 -1.710 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.195 -18.765 2.287 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.390 -18.105 1.787 1.00 0.00 C ATOM 1745 C GLU A 309 -7.118 -16.615 1.723 1.00 0.00 C ATOM 1746 O GLU A 309 -6.627 -16.046 2.688 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.565 -18.328 2.748 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.530 -19.623 3.520 1.00 0.00 C ATOM 1749 CD GLU A 309 -9.805 -19.884 4.247 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -10.060 -19.257 5.282 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.591 -20.724 3.774 1.00 0.00 O ATOM 0 H GLU A 309 -5.828 -18.362 3.149 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.639 -18.510 0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.594 -17.502 3.458 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.492 -18.290 2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.330 -20.447 2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.707 -19.596 4.234 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.422 -15.979 0.621 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.148 -14.560 0.514 1.00 0.00 C ATOM 1760 C LEU A 310 -8.425 -13.782 0.623 1.00 0.00 C ATOM 1761 O LEU A 310 -9.454 -14.181 0.071 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.488 -14.208 -0.832 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.943 -12.770 -0.958 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -4.952 -12.408 0.142 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.339 -12.533 -2.313 1.00 0.00 C ATOM 0 H LEU A 310 -7.850 -16.405 -0.201 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.466 -14.302 1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -5.667 -14.904 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.217 -14.371 -1.626 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.802 -12.110 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.606 -11.385 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.440 -12.492 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.101 -13.088 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -4.964 -11.511 -2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -4.517 -13.231 -2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.097 -12.685 -3.081 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.387 -12.725 1.349 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.481 -11.813 1.407 1.00 0.00 C ATOM 1779 C VAL A 311 -8.945 -10.410 1.355 1.00 0.00 C ATOM 1780 O VAL A 311 -8.034 -10.048 2.115 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.400 -12.045 2.647 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -9.636 -11.995 3.917 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -11.524 -11.041 2.709 1.00 0.00 C ATOM 0 H VAL A 311 -7.589 -12.462 1.928 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.123 -11.987 0.544 1.00 0.00 H new ATOM 0 HB VAL A 311 -10.822 -13.043 2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -10.313 -12.161 4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -8.869 -12.769 3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -9.164 -11.018 4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -12.140 -11.238 3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.110 -10.035 2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -12.136 -11.124 1.811 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.444 -9.635 0.452 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.949 -8.312 0.324 1.00 0.00 C ATOM 1790 C ASN A 312 -9.995 -7.317 0.747 1.00 0.00 C ATOM 1791 O ASN A 312 -11.198 -7.547 0.576 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.373 -7.999 -1.071 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.379 -8.104 -2.209 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.086 -7.148 -2.515 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.421 -9.240 -2.868 1.00 0.00 N ATOM 0 H ASN A 312 -10.185 -9.893 -0.200 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.099 -8.225 1.001 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -7.959 -6.991 -1.061 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.546 -8.681 -1.270 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.055 -9.347 -3.660 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.820 -10.015 -2.587 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.549 -6.241 1.342 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.425 -5.224 1.864 1.00 0.00 C ATOM 1804 C LYS A 313 -9.857 -3.857 1.576 1.00 0.00 C ATOM 1805 O LYS A 313 -8.653 -3.709 1.337 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.545 -5.359 3.392 1.00 0.00 C ATOM 1807 CG LYS A 313 -11.057 -6.692 3.886 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.979 -6.768 5.397 1.00 0.00 C ATOM 1809 CE LYS A 313 -11.543 -8.071 5.912 1.00 0.00 C ATOM 1810 NZ LYS A 313 -13.000 -8.194 5.646 1.00 0.00 N ATOM 0 H LYS A 313 -8.558 -6.044 1.479 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.400 -5.345 1.391 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.565 -5.179 3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.209 -4.576 3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -12.088 -6.834 3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.471 -7.498 3.445 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -9.941 -6.668 5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.528 -5.934 5.834 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -11.018 -8.903 5.443 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -11.363 -8.144 6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -13.392 -8.974 6.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -13.476 -7.306 5.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -13.153 -8.388 4.636 1.00 0.00 H new ATOM 1824 N SER A 314 -10.707 -2.884 1.581 1.00 0.00 N ATOM 1825 CA SER A 314 -10.306 -1.523 1.526 1.00 0.00 C ATOM 1826 C SER A 314 -10.739 -0.894 2.843 1.00 0.00 C ATOM 1827 O SER A 314 -11.884 -1.066 3.271 1.00 0.00 O ATOM 1828 CB SER A 314 -10.951 -0.805 0.325 1.00 0.00 C ATOM 1829 OG SER A 314 -10.477 0.541 0.200 1.00 0.00 O ATOM 0 H SER A 314 -11.717 -3.018 1.624 1.00 0.00 H new ATOM 0 HA SER A 314 -9.228 -1.436 1.390 1.00 0.00 H new ATOM 0 HB2 SER A 314 -10.731 -1.355 -0.590 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.035 -0.801 0.442 1.00 0.00 H new ATOM 0 HG SER A 314 -9.626 0.634 0.677 1.00 0.00 H new ATOM 1835 N ALA A 315 -9.825 -0.238 3.511 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.124 0.394 4.782 1.00 0.00 C ATOM 1837 C ALA A 315 -10.716 1.763 4.524 1.00 0.00 C ATOM 1838 O ALA A 315 -11.728 2.148 5.103 1.00 0.00 O ATOM 1839 CB ALA A 315 -8.862 0.500 5.629 1.00 0.00 C ATOM 0 H ALA A 315 -8.861 -0.124 3.198 1.00 0.00 H new ATOM 0 HA ALA A 315 -10.846 -0.210 5.332 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.101 0.976 6.580 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -8.462 -0.497 5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.119 1.097 5.101 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.109 2.447 3.596 1.00 0.00 N ATOM 1846 CA ALA A 316 -10.481 3.770 3.175 1.00 0.00 C ATOM 1847 C ALA A 316 -10.013 3.871 1.744 1.00 0.00 C ATOM 1848 O ALA A 316 -9.192 3.048 1.346 1.00 0.00 O ATOM 1849 CB ALA A 316 -9.788 4.808 4.061 1.00 0.00 C ATOM 0 H ALA A 316 -9.304 2.081 3.088 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.552 3.954 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.073 5.810 3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.090 4.661 5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -8.707 4.694 3.978 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.517 4.816 0.939 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.127 4.934 -0.476 1.00 0.00 C ATOM 1857 C PRO A 317 -8.619 5.177 -0.648 1.00 0.00 C ATOM 1858 O PRO A 317 -8.121 6.279 -0.434 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.949 6.123 -0.988 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.339 6.877 0.240 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.504 5.848 1.315 1.00 0.00 C ATOM 0 HA PRO A 317 -10.321 4.016 -1.030 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.364 6.746 -1.665 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.826 5.788 -1.541 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.575 7.606 0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.265 7.430 0.082 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.301 6.260 2.303 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.518 5.448 1.339 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.906 4.118 -0.964 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.471 4.186 -1.114 1.00 0.00 C ATOM 1871 C GLY A 318 -5.801 3.230 -0.154 1.00 0.00 C ATOM 1872 O GLY A 318 -4.746 2.679 -0.432 1.00 0.00 O ATOM 0 H GLY A 318 -8.302 3.192 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.193 3.939 -2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.126 5.203 -0.926 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.444 3.001 0.955 1.00 0.00 N ATOM 1877 CA TYR A 319 -5.936 2.107 1.964 1.00 0.00 C ATOM 1878 C TYR A 319 -6.548 0.735 1.776 1.00 0.00 C ATOM 1879 O TYR A 319 -7.781 0.573 1.782 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.216 2.640 3.375 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.462 3.914 3.724 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -5.983 5.169 3.429 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -4.228 3.854 4.357 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -5.295 6.324 3.755 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -3.536 5.003 4.687 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.072 6.235 4.384 1.00 0.00 C ATOM 1887 OH TYR A 319 -3.383 7.382 4.715 1.00 0.00 O ATOM 0 H TYR A 319 -7.340 3.429 1.189 1.00 0.00 H new ATOM 0 HA TYR A 319 -4.854 2.036 1.854 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.285 2.826 3.475 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -5.957 1.868 4.100 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -6.941 5.243 2.937 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -3.801 2.891 4.596 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -5.714 7.291 3.518 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -2.578 4.936 5.181 1.00 0.00 H new ATOM 0 HH TYR A 319 -2.540 7.142 5.153 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.711 -0.234 1.609 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.122 -1.576 1.353 1.00 0.00 C ATOM 1899 C PHE A 320 -5.579 -2.519 2.409 1.00 0.00 C ATOM 1900 O PHE A 320 -4.761 -2.150 3.247 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.710 -2.025 -0.056 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.334 -1.204 -1.149 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.646 -1.423 -1.527 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.616 -0.202 -1.785 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.228 -0.663 -2.516 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.195 0.564 -2.774 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.502 0.335 -3.141 1.00 0.00 C ATOM 0 H PHE A 320 -4.699 -0.113 1.647 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.210 -1.607 1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.625 -1.970 -0.144 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -5.988 -3.070 -0.192 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.220 -2.198 -1.041 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.590 -0.020 -1.502 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.253 -0.846 -2.804 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.625 1.342 -3.260 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.959 0.933 -3.915 1.00 0.00 H new ATOM 1917 N THR A 321 -6.055 -3.698 2.376 1.00 0.00 N ATOM 1918 CA THR A 321 -5.732 -4.717 3.343 1.00 0.00 C ATOM 1919 C THR A 321 -5.862 -6.089 2.694 1.00 0.00 C ATOM 1920 O THR A 321 -6.875 -6.376 2.054 1.00 0.00 O ATOM 1921 CB THR A 321 -6.701 -4.632 4.554 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.648 -3.319 5.140 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.371 -5.672 5.616 1.00 0.00 C ATOM 0 H THR A 321 -6.706 -4.013 1.657 1.00 0.00 H new ATOM 0 HA THR A 321 -4.710 -4.565 3.690 1.00 0.00 H new ATOM 0 HB THR A 321 -7.706 -4.832 4.182 1.00 0.00 H new ATOM 0 HG1 THR A 321 -7.264 -3.275 5.901 1.00 0.00 H new ATOM 0 HG21 THR A 321 -7.071 -5.579 6.446 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.449 -6.670 5.185 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.356 -5.512 5.979 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.854 -6.895 2.815 1.00 0.00 N ATOM 1932 CA PHE A 322 -4.902 -8.243 2.324 1.00 0.00 C ATOM 1933 C PHE A 322 -4.742 -9.171 3.492 1.00 0.00 C ATOM 1934 O PHE A 322 -3.681 -9.219 4.106 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.801 -8.493 1.291 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.831 -7.521 0.156 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.794 -7.617 -0.825 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -2.910 -6.496 0.086 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -4.837 -6.708 -1.858 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -2.952 -5.587 -0.943 1.00 0.00 C ATOM 1941 CZ PHE A 322 -3.917 -5.692 -1.917 1.00 0.00 C ATOM 0 H PHE A 322 -3.971 -6.639 3.257 1.00 0.00 H new ATOM 0 HA PHE A 322 -5.857 -8.418 1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.830 -8.438 1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -3.902 -9.505 0.898 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.522 -8.413 -0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.149 -6.408 0.847 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.595 -6.795 -2.622 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.226 -4.789 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 322 -3.951 -4.977 -2.726 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.798 -9.842 3.841 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.767 -10.766 4.936 1.00 0.00 C ATOM 1953 C GLN A 323 -5.647 -12.161 4.353 1.00 0.00 C ATOM 1954 O GLN A 323 -6.529 -12.608 3.610 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.061 -10.649 5.737 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.078 -11.399 7.063 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.393 -11.239 7.819 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -8.425 -11.257 9.042 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -9.483 -11.107 7.100 1.00 0.00 N ATOM 0 H GLN A 323 -6.703 -9.765 3.377 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.928 -10.555 5.599 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.253 -9.594 5.933 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.884 -11.014 5.122 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.898 -12.458 6.878 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.260 -11.041 7.688 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.424 -11.096 6.082 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.389 -11.016 7.559 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.556 -12.804 4.598 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.382 -14.151 4.133 1.00 0.00 C ATOM 1970 C VAL A 324 -4.644 -15.091 5.319 1.00 0.00 C ATOM 1971 O VAL A 324 -3.958 -15.026 6.347 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.949 -14.388 3.467 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.219 -13.113 3.155 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.083 -15.406 4.178 1.00 0.00 C ATOM 0 H VAL A 324 -3.766 -12.423 5.118 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.093 -14.360 3.334 1.00 0.00 H new ATOM 0 HB VAL A 324 -3.177 -14.848 2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.254 -13.347 2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.809 -12.517 2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -2.063 -12.549 4.074 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.131 -15.501 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -1.904 -15.080 5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.590 -16.371 4.188 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.696 -15.858 5.240 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.976 -16.822 6.278 1.00 0.00 C ATOM 1981 C LEU A 325 -5.329 -18.132 5.894 1.00 0.00 C ATOM 1982 O LEU A 325 -5.129 -18.388 4.713 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.486 -17.071 6.445 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.408 -15.866 6.662 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.903 -14.918 7.714 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.771 -15.175 5.362 1.00 0.00 C ATOM 0 H LEU A 325 -6.371 -15.838 4.476 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.586 -16.429 7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.835 -17.599 5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.619 -17.746 7.290 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.340 -16.267 7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.600 -14.087 7.820 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.817 -15.443 8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.925 -14.536 7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.425 -14.328 5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.864 -14.821 4.873 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.285 -15.879 4.707 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.945 -18.965 6.846 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.450 -20.277 6.537 1.00 0.00 C ATOM 2000 C PRO A 326 -5.611 -21.227 6.304 1.00 0.00 C ATOM 2001 O PRO A 326 -6.593 -21.232 7.061 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.674 -20.678 7.790 1.00 0.00 C ATOM 2003 CG PRO A 326 -4.337 -19.942 8.899 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.938 -18.694 8.298 1.00 0.00 C ATOM 0 HA PRO A 326 -3.836 -20.303 5.637 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -3.713 -21.755 7.951 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.622 -20.406 7.708 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -5.108 -20.557 9.364 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -3.618 -19.688 9.678 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.945 -18.514 8.675 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.345 -17.811 8.536 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.542 -22.004 5.265 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.556 -22.965 5.052 1.00 0.00 C ATOM 2014 C LYS A 327 -6.039 -24.198 5.703 1.00 0.00 C ATOM 2015 O LYS A 327 -5.149 -24.884 5.159 1.00 0.00 O ATOM 2016 CB LYS A 327 -6.796 -23.165 3.582 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.125 -23.817 3.269 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.354 -23.919 1.774 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.612 -22.551 1.133 1.00 0.00 C ATOM 2020 NZ LYS A 327 -9.925 -21.968 1.520 1.00 0.00 N ATOM 0 H LYS A 327 -4.800 -21.985 4.565 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.519 -22.665 5.466 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -6.747 -22.199 3.080 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.994 -23.779 3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.157 -24.812 3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -8.931 -23.240 3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.484 -24.380 1.306 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.204 -24.574 1.582 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.816 -21.864 1.422 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.570 -22.650 0.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.090 -21.095 0.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -10.682 -22.651 1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.922 -21.751 2.537 1.00 0.00 H new