USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=25 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 250 GLN : amide:sc= -0.328 K(o=0.091,f=-0.57) USER MOD Set 1.2: A 314 SER OG : rot 32:sc= 0.419 USER MOD Set 2.1: A 313 LYS NZ :NH3+ -137:sc= 0.826 (180deg=0) USER MOD Set 2.2: A 323 GLN : amide:sc= 0.679 K(o=1.5,f=-3.1) USER MOD Set 3.1: A 226 THR OG1 : rot -129:sc= 1.22 USER MOD Set 3.2: A 267 HIS : no HE2:sc=-0.00531 K(o=0.78,f=-8.1!) USER MOD Set 3.3: A 298 THR OG1 : rot 66:sc= -0.436 USER MOD Set 4.1: A 254 SER OG : rot 153:sc= 0.615 USER MOD Set 4.2: A 256 GLN : amide:sc= 0.289 K(o=0.9,f=0.39) USER MOD Set 5.1: A 232 LYS NZ :NH3+ -173:sc= 2.57 (180deg=1.26) USER MOD Set 5.2: A 236 ASN : amide:sc= 1.03 K(o=3.6,f=-7.6!) USER MOD Single : A 225 GLN : amide:sc= -0.527 X(o=-0.53,f=-0.071) USER MOD Single : A 227 ASN : amide:sc= 0.884 K(o=0.88,f=-0.4) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 259 HIS : no HE2:sc= 0.801 K(o=0.8,f=-6.4!) 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= -0.0312 X(o=-0.031,f=-0.14) USER MOD Single : A 268 THR OG1 : rot -47:sc= 1.15 USER MOD Single : A 271 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 GLN :FLIP amide:sc= -0.892 F(o=-3.7!,f=-0.89) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 283 LYS NZ :NH3+ 171:sc= 1.26 (180deg=0.974) USER MOD Single : A 284 THR OG1 : rot -50:sc= 0.0634 USER MOD Single : A 287 GLN :FLIP amide:sc= -0.208 F(o=-1.9!,f=-0.21) USER MOD Single : A 288 LYS NZ :NH3+ -119:sc= 0.0809 (180deg=-0.262) USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 LYS NZ :NH3+ 164:sc= 0.137 (180deg=-0.144) USER MOD Single : A 295 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 GLN : amide:sc= -1.48! X(o=-1.5!,f=-1.7) USER MOD Single : A 303 THR OG1 : rot -170:sc=-0.000695 USER MOD Single : A 304 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 ASN : amide:sc= 0.245 K(o=0.24,f=-4.2!) USER MOD Single : A 319 TYR OH : rot 180:sc= -0.0744 USER MOD Single : A 321 THR OG1 : rot 180:sc=-0.00945 USER MOD Single : A 327 LYS NZ :NH3+ -172:sc= 1.14 (180deg=0.955) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.586 8.703 1.574 1.00 0.00 N ATOM 474 CA GLN A 225 2.972 8.077 0.347 1.00 0.00 C ATOM 475 C GLN A 225 2.587 6.606 0.399 1.00 0.00 C ATOM 476 O GLN A 225 2.187 6.118 1.465 1.00 0.00 O ATOM 477 CB GLN A 225 4.482 8.223 0.159 1.00 0.00 C ATOM 478 CG GLN A 225 4.894 8.648 -1.243 1.00 0.00 C ATOM 479 CD GLN A 225 4.523 10.079 -1.552 1.00 0.00 C ATOM 480 OE1 GLN A 225 5.317 10.995 -1.319 1.00 0.00 O ATOM 481 NE2 GLN A 225 3.348 10.292 -2.071 1.00 0.00 N ATOM 0 HA GLN A 225 2.464 8.551 -0.493 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.858 8.955 0.874 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.961 7.272 0.395 1.00 0.00 H new ATOM 0 HG2 GLN A 225 5.971 8.525 -1.354 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.421 7.989 -1.971 1.00 0.00 H new ATOM 0 HE21 GLN A 225 2.719 9.509 -2.249 1.00 0.00 H new ATOM 0 HE22 GLN A 225 3.056 11.242 -2.300 1.00 0.00 H new ATOM 490 N THR A 226 2.662 5.930 -0.746 1.00 0.00 N ATOM 491 CA THR A 226 2.386 4.499 -0.856 1.00 0.00 C ATOM 492 C THR A 226 3.186 3.702 0.208 1.00 0.00 C ATOM 493 O THR A 226 4.393 3.864 0.341 1.00 0.00 O ATOM 494 CB THR A 226 2.753 4.007 -2.273 1.00 0.00 C ATOM 495 OG1 THR A 226 2.176 4.902 -3.245 1.00 0.00 O ATOM 496 CG2 THR A 226 2.216 2.599 -2.525 1.00 0.00 C ATOM 0 H THR A 226 2.919 6.365 -1.632 1.00 0.00 H new ATOM 0 HA THR A 226 1.323 4.333 -0.679 1.00 0.00 H new ATOM 0 HB THR A 226 3.839 3.987 -2.359 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.675 4.384 -3.909 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.490 2.280 -3.531 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.644 1.911 -1.796 1.00 0.00 H new ATOM 0 HG23 THR A 226 1.130 2.601 -2.428 1.00 0.00 H new ATOM 504 N ASN A 227 2.502 2.868 0.949 1.00 0.00 N ATOM 505 CA ASN A 227 3.112 2.161 2.049 1.00 0.00 C ATOM 506 C ASN A 227 2.502 0.792 2.190 1.00 0.00 C ATOM 507 O ASN A 227 1.375 0.549 1.750 1.00 0.00 O ATOM 508 CB ASN A 227 2.983 2.992 3.360 1.00 0.00 C ATOM 509 CG ASN A 227 3.467 2.280 4.633 1.00 0.00 C ATOM 510 OD1 ASN A 227 4.648 2.345 5.001 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.552 1.634 5.331 1.00 0.00 N ATOM 0 H ASN A 227 1.513 2.660 0.810 1.00 0.00 H new ATOM 0 HA ASN A 227 4.175 2.028 1.847 1.00 0.00 H new ATOM 0 HB2 ASN A 227 3.548 3.917 3.243 1.00 0.00 H new ATOM 0 HB3 ASN A 227 1.938 3.271 3.494 1.00 0.00 H new ATOM 0 HD21 ASN A 227 2.809 1.169 6.202 1.00 0.00 H new ATOM 0 HD22 ASN A 227 1.588 1.600 5.000 1.00 0.00 H new ATOM 518 N ILE A 228 3.252 -0.079 2.791 1.00 0.00 N ATOM 519 CA ILE A 228 2.906 -1.450 3.000 1.00 0.00 C ATOM 520 C ILE A 228 3.322 -1.868 4.388 1.00 0.00 C ATOM 521 O ILE A 228 4.316 -1.359 4.919 1.00 0.00 O ATOM 522 CB ILE A 228 3.558 -2.366 1.925 1.00 0.00 C ATOM 523 CG1 ILE A 228 5.008 -1.934 1.603 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.721 -2.400 0.672 1.00 0.00 C ATOM 525 CD1 ILE A 228 6.045 -2.285 2.626 1.00 0.00 C ATOM 0 H ILE A 228 4.169 0.160 3.168 1.00 0.00 H new ATOM 0 HA ILE A 228 1.826 -1.557 2.904 1.00 0.00 H new ATOM 0 HB ILE A 228 3.602 -3.373 2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.297 -2.385 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.020 -0.854 1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.196 -3.047 -0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.729 -2.786 0.907 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.631 -1.392 0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 228 7.020 -1.932 2.291 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.794 -1.812 3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 228 6.076 -3.367 2.757 1.00 0.00 H new ATOM 532 N ASP A 229 2.564 -2.728 4.980 1.00 0.00 N ATOM 533 CA ASP A 229 2.836 -3.220 6.314 1.00 0.00 C ATOM 534 C ASP A 229 2.317 -4.609 6.491 1.00 0.00 C ATOM 535 O ASP A 229 1.435 -5.034 5.754 1.00 0.00 O ATOM 536 CB ASP A 229 2.239 -2.319 7.378 1.00 0.00 C ATOM 537 CG ASP A 229 3.155 -1.179 7.790 1.00 0.00 C ATOM 538 OD1 ASP A 229 4.176 -1.440 8.474 1.00 0.00 O ATOM 539 OD2 ASP A 229 2.885 -0.007 7.456 1.00 0.00 O ATOM 0 H ASP A 229 1.724 -3.122 4.557 1.00 0.00 H new ATOM 0 HA ASP A 229 3.920 -3.224 6.432 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.301 -1.905 7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 229 1.999 -2.917 8.257 1.00 0.00 H new ATOM 544 N PHE A 230 2.867 -5.333 7.431 1.00 0.00 N ATOM 545 CA PHE A 230 2.391 -6.651 7.723 1.00 0.00 C ATOM 546 C PHE A 230 2.063 -6.803 9.211 1.00 0.00 C ATOM 547 O PHE A 230 2.795 -6.312 10.072 1.00 0.00 O ATOM 548 CB PHE A 230 3.378 -7.766 7.250 1.00 0.00 C ATOM 549 CG PHE A 230 2.893 -9.120 7.637 1.00 0.00 C ATOM 550 CD1 PHE A 230 1.963 -9.766 6.869 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.335 -9.727 8.811 1.00 0.00 C ATOM 552 CE1 PHE A 230 1.476 -10.978 7.246 1.00 0.00 C ATOM 553 CE2 PHE A 230 2.849 -10.951 9.188 1.00 0.00 C ATOM 554 CZ PHE A 230 1.914 -11.577 8.402 1.00 0.00 C ATOM 0 H PHE A 230 3.650 -5.025 8.008 1.00 0.00 H new ATOM 0 HA PHE A 230 1.471 -6.783 7.153 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.495 -7.715 6.167 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.362 -7.592 7.685 1.00 0.00 H new ATOM 0 HD1 PHE A 230 1.613 -9.309 5.955 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.067 -9.228 9.429 1.00 0.00 H new ATOM 0 HE1 PHE A 230 0.739 -11.474 6.632 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.199 -11.420 10.096 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.523 -12.541 8.692 1.00 0.00 H new ATOM 564 N ARG A 231 0.954 -7.459 9.495 1.00 0.00 N ATOM 565 CA ARG A 231 0.561 -7.808 10.849 1.00 0.00 C ATOM 566 C ARG A 231 -0.183 -9.139 10.797 1.00 0.00 C ATOM 567 O ARG A 231 -0.530 -9.608 9.719 1.00 0.00 O ATOM 568 CB ARG A 231 -0.333 -6.725 11.498 1.00 0.00 C ATOM 569 CG ARG A 231 -1.719 -6.591 10.882 1.00 0.00 C ATOM 570 CD ARG A 231 -2.602 -5.637 11.675 1.00 0.00 C ATOM 571 NE ARG A 231 -2.138 -4.248 11.624 1.00 0.00 N ATOM 572 CZ ARG A 231 -2.274 -3.344 12.599 1.00 0.00 C ATOM 573 NH1 ARG A 231 -2.665 -3.716 13.820 1.00 0.00 N ATOM 574 NH2 ARG A 231 -1.974 -2.076 12.357 1.00 0.00 N ATOM 0 H ARG A 231 0.292 -7.769 8.784 1.00 0.00 H new ATOM 0 HA ARG A 231 1.457 -7.885 11.465 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.442 -6.951 12.559 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.175 -5.763 11.428 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.628 -6.234 9.856 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.193 -7.572 10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.620 -5.688 11.289 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.638 -5.964 12.714 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.670 -3.945 10.770 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.863 -4.697 14.015 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.766 -3.019 14.558 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.643 -1.798 11.433 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -2.074 -1.378 13.094 1.00 0.00 H new ATOM 588 N LYS A 232 -0.413 -9.745 11.930 1.00 0.00 N ATOM 589 CA LYS A 232 -1.150 -10.995 11.992 1.00 0.00 C ATOM 590 C LYS A 232 -2.440 -10.816 12.756 1.00 0.00 C ATOM 591 O LYS A 232 -2.553 -9.903 13.584 1.00 0.00 O ATOM 592 CB LYS A 232 -0.319 -12.105 12.628 1.00 0.00 C ATOM 593 CG LYS A 232 0.834 -12.582 11.763 1.00 0.00 C ATOM 594 CD LYS A 232 1.639 -13.685 12.436 1.00 0.00 C ATOM 595 CE LYS A 232 0.800 -14.914 12.745 1.00 0.00 C ATOM 596 NZ LYS A 232 1.571 -15.956 13.456 1.00 0.00 N ATOM 0 H LYS A 232 -0.100 -9.395 12.836 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.380 -11.288 10.968 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.076 -11.750 13.580 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.969 -12.951 12.849 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.446 -12.946 10.812 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.490 -11.741 11.539 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.470 -13.969 11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.071 -13.302 13.361 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.058 -14.623 13.351 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.408 -15.326 11.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.995 -16.818 13.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.438 -16.170 12.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.823 -15.614 14.405 1.00 0.00 H new ATOM 610 N ASP A 233 -3.400 -11.662 12.482 1.00 0.00 N ATOM 611 CA ASP A 233 -4.700 -11.612 13.151 1.00 0.00 C ATOM 612 C ASP A 233 -5.166 -13.002 13.483 1.00 0.00 C ATOM 613 O ASP A 233 -4.857 -13.950 12.747 1.00 0.00 O ATOM 614 CB ASP A 233 -5.757 -10.937 12.252 1.00 0.00 C ATOM 615 CG ASP A 233 -7.167 -10.939 12.837 1.00 0.00 C ATOM 616 OD1 ASP A 233 -7.504 -10.017 13.602 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.962 -11.856 12.531 1.00 0.00 O ATOM 0 H ASP A 233 -3.315 -12.408 11.792 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.581 -11.030 14.065 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -5.454 -9.907 12.065 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.775 -11.444 11.287 1.00 0.00 H new ATOM 622 N GLY A 234 -5.851 -13.118 14.608 1.00 0.00 N ATOM 623 CA GLY A 234 -6.513 -14.336 15.003 1.00 0.00 C ATOM 624 C GLY A 234 -5.622 -15.539 15.081 1.00 0.00 C ATOM 625 O GLY A 234 -4.804 -15.676 16.010 1.00 0.00 O ATOM 0 H GLY A 234 -5.961 -12.356 15.277 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.977 -14.181 15.977 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.317 -14.542 14.296 1.00 0.00 H new ATOM 629 N LYS A 235 -5.745 -16.384 14.104 1.00 0.00 N ATOM 630 CA LYS A 235 -5.032 -17.607 14.070 1.00 0.00 C ATOM 631 C LYS A 235 -4.141 -17.647 12.853 1.00 0.00 C ATOM 632 O LYS A 235 -4.547 -18.091 11.780 1.00 0.00 O ATOM 633 CB LYS A 235 -5.999 -18.808 14.109 1.00 0.00 C ATOM 634 CG LYS A 235 -5.331 -20.177 14.042 1.00 0.00 C ATOM 635 CD LYS A 235 -4.386 -20.417 15.207 1.00 0.00 C ATOM 636 CE LYS A 235 -3.715 -21.767 15.073 1.00 0.00 C ATOM 637 NZ LYS A 235 -2.832 -22.076 16.213 1.00 0.00 N ATOM 0 H LYS A 235 -6.354 -16.234 13.300 1.00 0.00 H new ATOM 0 HA LYS A 235 -4.400 -17.675 14.956 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -6.587 -18.752 15.025 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.697 -18.720 13.276 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -6.097 -20.952 14.033 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -4.779 -20.264 13.106 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -3.632 -19.631 15.240 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -4.937 -20.369 16.146 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -4.478 -22.541 14.988 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -3.134 -21.790 14.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -2.397 -23.010 16.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -2.086 -21.354 16.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -3.389 -22.082 17.092 1.00 0.00 H new ATOM 651 N ASN A 236 -2.973 -17.047 13.005 1.00 0.00 N ATOM 652 CA ASN A 236 -1.897 -17.091 12.011 1.00 0.00 C ATOM 653 C ASN A 236 -2.268 -16.484 10.669 1.00 0.00 C ATOM 654 O ASN A 236 -1.626 -16.760 9.665 1.00 0.00 O ATOM 655 CB ASN A 236 -1.346 -18.522 11.854 1.00 0.00 C ATOM 656 CG ASN A 236 -0.602 -18.984 13.096 1.00 0.00 C ATOM 657 OD1 ASN A 236 -0.021 -18.167 13.826 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.586 -20.266 13.341 1.00 0.00 N ATOM 0 H ASN A 236 -2.735 -16.504 13.835 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.104 -16.454 12.403 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.169 -19.207 11.648 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.676 -18.561 10.995 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.085 -20.624 14.154 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.075 -20.910 12.719 1.00 0.00 H new ATOM 665 N ALA A 237 -3.249 -15.610 10.669 1.00 0.00 N ATOM 666 CA ALA A 237 -3.670 -14.950 9.458 1.00 0.00 C ATOM 667 C ALA A 237 -2.696 -13.839 9.136 1.00 0.00 C ATOM 668 O ALA A 237 -2.278 -13.098 10.033 1.00 0.00 O ATOM 669 CB ALA A 237 -5.083 -14.411 9.606 1.00 0.00 C ATOM 0 H ALA A 237 -3.772 -15.340 11.502 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.677 -15.666 8.637 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.382 -13.917 8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.766 -15.234 9.815 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -5.115 -13.695 10.427 1.00 0.00 H new ATOM 675 N GLY A 238 -2.337 -13.734 7.889 1.00 0.00 N ATOM 676 CA GLY A 238 -1.379 -12.759 7.467 1.00 0.00 C ATOM 677 C GLY A 238 -2.045 -11.546 6.869 1.00 0.00 C ATOM 678 O GLY A 238 -2.678 -11.644 5.839 1.00 0.00 O ATOM 0 H GLY A 238 -2.701 -14.322 7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.768 -12.457 8.318 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.706 -13.203 6.734 1.00 0.00 H new ATOM 682 N ILE A 239 -1.915 -10.417 7.507 1.00 0.00 N ATOM 683 CA ILE A 239 -2.555 -9.210 7.042 1.00 0.00 C ATOM 684 C ILE A 239 -1.552 -8.265 6.464 1.00 0.00 C ATOM 685 O ILE A 239 -0.652 -7.774 7.161 1.00 0.00 O ATOM 686 CB ILE A 239 -3.412 -8.471 8.140 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.692 -9.251 8.478 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.764 -7.030 7.725 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.464 -10.554 9.188 1.00 0.00 C ATOM 0 H ILE A 239 -1.367 -10.303 8.359 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.253 -9.533 6.270 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.791 -8.422 9.034 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.331 -8.622 9.098 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.237 -9.447 7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.355 -6.559 8.511 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.847 -6.462 7.570 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.340 -7.048 6.800 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.423 -11.034 9.385 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.854 -11.207 8.564 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.950 -10.369 10.131 1.00 0.00 H new ATOM 696 N ILE A 240 -1.695 -8.027 5.211 1.00 0.00 N ATOM 697 CA ILE A 240 -0.881 -7.091 4.541 1.00 0.00 C ATOM 698 C ILE A 240 -1.657 -5.810 4.430 1.00 0.00 C ATOM 699 O ILE A 240 -2.734 -5.770 3.827 1.00 0.00 O ATOM 700 CB ILE A 240 -0.435 -7.534 3.113 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.365 -8.859 3.126 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.398 -6.427 2.463 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.447 -10.120 3.378 1.00 0.00 C ATOM 0 H ILE A 240 -2.389 -8.484 4.619 1.00 0.00 H new ATOM 0 HA ILE A 240 0.034 -6.984 5.123 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.340 -7.710 2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 240 0.875 -8.963 2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.137 -8.788 3.892 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.707 -6.742 1.466 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.200 -5.518 2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.281 -6.231 3.071 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.214 -10.987 3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.936 -10.050 4.350 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.202 -10.228 2.599 1.00 0.00 H new ATOM 710 N GLU A 241 -1.161 -4.809 5.045 1.00 0.00 N ATOM 711 CA GLU A 241 -1.744 -3.523 4.974 1.00 0.00 C ATOM 712 C GLU A 241 -1.131 -2.774 3.826 1.00 0.00 C ATOM 713 O GLU A 241 0.083 -2.813 3.613 1.00 0.00 O ATOM 714 CB GLU A 241 -1.557 -2.779 6.269 1.00 0.00 C ATOM 715 CG GLU A 241 -2.411 -3.281 7.400 1.00 0.00 C ATOM 716 CD GLU A 241 -2.149 -2.518 8.653 1.00 0.00 C ATOM 717 OE1 GLU A 241 -2.731 -1.430 8.838 1.00 0.00 O ATOM 718 OE2 GLU A 241 -1.348 -2.975 9.473 1.00 0.00 O ATOM 0 H GLU A 241 -0.323 -4.858 5.624 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.817 -3.618 4.808 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.510 -2.844 6.564 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -1.777 -1.724 6.104 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.464 -3.193 7.131 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.212 -4.340 7.567 1.00 0.00 H new ATOM 725 N LEU A 242 -1.958 -2.134 3.091 1.00 0.00 N ATOM 726 CA LEU A 242 -1.569 -1.409 1.924 1.00 0.00 C ATOM 727 C LEU A 242 -2.164 -0.013 1.956 1.00 0.00 C ATOM 728 O LEU A 242 -3.339 0.168 2.245 1.00 0.00 O ATOM 729 CB LEU A 242 -2.003 -2.189 0.657 1.00 0.00 C ATOM 730 CG LEU A 242 -2.032 -1.404 -0.659 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.658 -0.831 -1.011 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.541 -2.260 -1.805 1.00 0.00 C ATOM 0 H LEU A 242 -2.959 -2.093 3.283 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.484 -1.304 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.330 -3.037 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.999 -2.596 0.832 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.721 -0.573 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.723 -0.282 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.331 -0.157 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.060 -1.645 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.549 -1.672 -2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.888 -3.123 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.553 -2.600 -1.584 1.00 0.00 H new ATOM 744 N ALA A 243 -1.343 0.953 1.701 1.00 0.00 N ATOM 745 CA ALA A 243 -1.748 2.324 1.650 1.00 0.00 C ATOM 746 C ALA A 243 -1.257 2.928 0.346 1.00 0.00 C ATOM 747 O ALA A 243 -0.083 3.193 0.192 1.00 0.00 O ATOM 748 CB ALA A 243 -1.173 3.076 2.845 1.00 0.00 C ATOM 0 H ALA A 243 -0.350 0.810 1.518 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.835 2.398 1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.484 4.120 2.802 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.539 2.626 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -0.085 3.020 2.820 1.00 0.00 H new ATOM 754 N ALA A 244 -2.132 3.077 -0.604 1.00 0.00 N ATOM 755 CA ALA A 244 -1.784 3.645 -1.882 1.00 0.00 C ATOM 756 C ALA A 244 -2.438 4.996 -2.033 1.00 0.00 C ATOM 757 O ALA A 244 -3.578 5.111 -2.477 1.00 0.00 O ATOM 758 CB ALA A 244 -2.178 2.711 -3.020 1.00 0.00 C ATOM 0 H ALA A 244 -3.112 2.808 -0.519 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.703 3.774 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -1.904 3.163 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -1.657 1.760 -2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.254 2.541 -2.995 1.00 0.00 H new ATOM 764 N LEU A 245 -1.725 6.010 -1.650 1.00 0.00 N ATOM 765 CA LEU A 245 -2.248 7.356 -1.675 1.00 0.00 C ATOM 766 C LEU A 245 -2.259 7.881 -3.077 1.00 0.00 C ATOM 767 O LEU A 245 -1.206 8.006 -3.714 1.00 0.00 O ATOM 768 CB LEU A 245 -1.475 8.305 -0.722 1.00 0.00 C ATOM 769 CG LEU A 245 -1.628 8.053 0.799 1.00 0.00 C ATOM 770 CD1 LEU A 245 -3.085 8.112 1.217 1.00 0.00 C ATOM 771 CD2 LEU A 245 -1.017 6.729 1.205 1.00 0.00 C ATOM 0 H LEU A 245 -0.766 5.936 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.274 7.319 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.415 8.245 -0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.793 9.327 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 245 -1.088 8.847 1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.164 7.932 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.491 9.096 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.649 7.350 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.142 6.584 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.513 5.920 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.045 6.728 0.960 1.00 0.00 H new ATOM 783 N GLY A 246 -3.442 8.112 -3.573 1.00 0.00 N ATOM 784 CA GLY A 246 -3.596 8.618 -4.903 1.00 0.00 C ATOM 785 C GLY A 246 -4.110 7.563 -5.839 1.00 0.00 C ATOM 786 O GLY A 246 -3.951 7.669 -7.041 1.00 0.00 O ATOM 0 H GLY A 246 -4.316 7.956 -3.071 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.284 9.464 -4.894 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.638 8.990 -5.265 1.00 0.00 H new ATOM 790 N PHE A 247 -4.691 6.513 -5.290 1.00 0.00 N ATOM 791 CA PHE A 247 -5.255 5.463 -6.102 1.00 0.00 C ATOM 792 C PHE A 247 -6.750 5.422 -5.898 1.00 0.00 C ATOM 793 O PHE A 247 -7.227 5.185 -4.786 1.00 0.00 O ATOM 794 CB PHE A 247 -4.616 4.110 -5.769 1.00 0.00 C ATOM 795 CG PHE A 247 -5.021 2.998 -6.696 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.446 2.891 -7.949 1.00 0.00 C ATOM 797 CD2 PHE A 247 -5.957 2.055 -6.313 1.00 0.00 C ATOM 798 CE1 PHE A 247 -4.798 1.868 -8.806 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.315 1.030 -7.167 1.00 0.00 C ATOM 800 CZ PHE A 247 -5.734 0.935 -8.414 1.00 0.00 C ATOM 0 H PHE A 247 -4.782 6.369 -4.284 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.046 5.671 -7.151 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.531 4.215 -5.797 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.884 3.835 -4.749 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.711 3.618 -8.261 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.413 2.121 -5.336 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.341 1.799 -9.782 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.051 0.302 -6.858 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.011 0.132 -9.081 1.00 0.00 H new ATOM 810 N ALA A 248 -7.476 5.694 -6.942 1.00 0.00 N ATOM 811 CA ALA A 248 -8.907 5.691 -6.885 1.00 0.00 C ATOM 812 C ALA A 248 -9.479 4.454 -7.553 1.00 0.00 C ATOM 813 O ALA A 248 -9.606 4.393 -8.782 1.00 0.00 O ATOM 814 CB ALA A 248 -9.461 6.947 -7.525 1.00 0.00 C ATOM 0 H ALA A 248 -7.092 5.924 -7.858 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.205 5.672 -5.837 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.550 6.931 -7.475 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.086 7.822 -6.994 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.147 6.993 -8.568 1.00 0.00 H new ATOM 820 N GLY A 249 -9.749 3.456 -6.767 1.00 0.00 N ATOM 821 CA GLY A 249 -10.376 2.269 -7.273 1.00 0.00 C ATOM 822 C GLY A 249 -9.849 1.048 -6.596 1.00 0.00 C ATOM 823 O GLY A 249 -9.203 1.151 -5.560 1.00 0.00 O ATOM 0 H GLY A 249 -9.544 3.439 -5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.454 2.333 -7.125 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.206 2.194 -8.347 1.00 0.00 H new ATOM 827 N GLN A 250 -10.132 -0.100 -7.156 1.00 0.00 N ATOM 828 CA GLN A 250 -9.634 -1.350 -6.635 1.00 0.00 C ATOM 829 C GLN A 250 -8.458 -1.830 -7.489 1.00 0.00 C ATOM 830 O GLN A 250 -8.438 -1.603 -8.714 1.00 0.00 O ATOM 831 CB GLN A 250 -10.740 -2.411 -6.631 1.00 0.00 C ATOM 832 CG GLN A 250 -11.928 -2.077 -5.742 1.00 0.00 C ATOM 833 CD GLN A 250 -11.586 -2.017 -4.266 1.00 0.00 C ATOM 834 OE1 GLN A 250 -10.678 -2.721 -3.781 1.00 0.00 O ATOM 835 NE2 GLN A 250 -12.305 -1.204 -3.536 1.00 0.00 N ATOM 0 H GLN A 250 -10.715 -0.196 -7.987 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.300 -1.194 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.094 -2.553 -7.652 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.315 -3.361 -6.306 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.342 -1.117 -6.049 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.707 -2.824 -5.896 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -13.039 -0.644 -3.969 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.131 -1.130 -2.534 1.00 0.00 H new ATOM 844 N PRO A 251 -7.459 -2.468 -6.866 1.00 0.00 N ATOM 845 CA PRO A 251 -6.304 -2.998 -7.565 1.00 0.00 C ATOM 846 C PRO A 251 -6.613 -4.301 -8.291 1.00 0.00 C ATOM 847 O PRO A 251 -7.724 -4.846 -8.189 1.00 0.00 O ATOM 848 CB PRO A 251 -5.274 -3.248 -6.475 1.00 0.00 C ATOM 849 CG PRO A 251 -6.028 -3.311 -5.186 1.00 0.00 C ATOM 850 CD PRO A 251 -7.392 -2.719 -5.417 1.00 0.00 C ATOM 0 HA PRO A 251 -5.962 -2.303 -8.332 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.736 -4.179 -6.656 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.532 -2.450 -6.452 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.113 -4.342 -4.844 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.500 -2.760 -4.408 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.178 -3.403 -5.098 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.523 -1.797 -4.850 1.00 0.00 H new ATOM 858 N ASP A 252 -5.661 -4.764 -9.051 1.00 0.00 N ATOM 859 CA ASP A 252 -5.786 -6.010 -9.779 1.00 0.00 C ATOM 860 C ASP A 252 -5.108 -7.110 -8.991 1.00 0.00 C ATOM 861 O ASP A 252 -3.916 -7.029 -8.736 1.00 0.00 O ATOM 862 CB ASP A 252 -5.111 -5.884 -11.120 1.00 0.00 C ATOM 863 CG ASP A 252 -5.373 -7.072 -11.996 1.00 0.00 C ATOM 864 OD1 ASP A 252 -6.504 -7.193 -12.522 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.467 -7.907 -12.196 1.00 0.00 O ATOM 0 H ASP A 252 -4.768 -4.290 -9.188 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.841 -6.243 -9.922 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.463 -4.981 -11.619 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -4.037 -5.770 -10.976 1.00 0.00 H new ATOM 870 N ILE A 253 -5.855 -8.100 -8.581 1.00 0.00 N ATOM 871 CA ILE A 253 -5.320 -9.176 -7.773 1.00 0.00 C ATOM 872 C ILE A 253 -5.193 -10.470 -8.587 1.00 0.00 C ATOM 873 O ILE A 253 -6.095 -10.836 -9.339 1.00 0.00 O ATOM 874 CB ILE A 253 -6.203 -9.451 -6.488 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.247 -8.259 -5.504 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.748 -10.696 -5.746 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.066 -7.066 -5.938 1.00 0.00 C ATOM 0 H ILE A 253 -6.849 -8.188 -8.794 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.330 -8.855 -7.448 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.213 -9.603 -6.869 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -6.639 -8.615 -4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.225 -7.926 -5.324 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -6.380 -10.849 -4.871 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.825 -11.561 -6.405 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.712 -10.573 -5.429 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -7.022 -6.295 -5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.666 -6.670 -6.872 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.102 -7.371 -6.087 1.00 0.00 H new ATOM 884 N SER A 254 -4.053 -11.105 -8.471 1.00 0.00 N ATOM 885 CA SER A 254 -3.806 -12.399 -9.042 1.00 0.00 C ATOM 886 C SER A 254 -3.565 -13.376 -7.883 1.00 0.00 C ATOM 887 O SER A 254 -2.566 -13.258 -7.156 1.00 0.00 O ATOM 888 CB SER A 254 -2.574 -12.337 -9.958 1.00 0.00 C ATOM 889 OG SER A 254 -2.370 -13.557 -10.700 1.00 0.00 O ATOM 0 H SER A 254 -3.254 -10.724 -7.964 1.00 0.00 H new ATOM 0 HA SER A 254 -4.654 -12.728 -9.642 1.00 0.00 H new ATOM 0 HB2 SER A 254 -2.686 -11.507 -10.655 1.00 0.00 H new ATOM 0 HB3 SER A 254 -1.689 -12.130 -9.356 1.00 0.00 H new ATOM 0 HG SER A 254 -1.897 -13.357 -11.535 1.00 0.00 H new ATOM 895 N GLN A 255 -4.491 -14.286 -7.688 1.00 0.00 N ATOM 896 CA GLN A 255 -4.415 -15.265 -6.622 1.00 0.00 C ATOM 897 C GLN A 255 -3.714 -16.519 -7.107 1.00 0.00 C ATOM 898 O GLN A 255 -4.268 -17.278 -7.918 1.00 0.00 O ATOM 899 CB GLN A 255 -5.815 -15.621 -6.130 1.00 0.00 C ATOM 900 CG GLN A 255 -6.583 -14.461 -5.532 1.00 0.00 C ATOM 901 CD GLN A 255 -7.982 -14.853 -5.125 1.00 0.00 C ATOM 902 OE1 GLN A 255 -8.212 -15.310 -4.005 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.927 -14.645 -6.000 1.00 0.00 N ATOM 0 H GLN A 255 -5.326 -14.371 -8.268 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.845 -14.833 -5.799 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.387 -16.028 -6.964 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.734 -16.411 -5.383 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -6.046 -14.082 -4.662 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.632 -13.648 -6.256 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.697 -14.265 -6.918 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.896 -14.862 -5.766 1.00 0.00 H new ATOM 912 N GLN A 256 -2.490 -16.691 -6.693 1.00 0.00 N ATOM 913 CA GLN A 256 -1.720 -17.868 -7.014 1.00 0.00 C ATOM 914 C GLN A 256 -1.233 -18.475 -5.709 1.00 0.00 C ATOM 915 O GLN A 256 -1.067 -17.753 -4.735 1.00 0.00 O ATOM 916 CB GLN A 256 -0.552 -17.502 -7.936 1.00 0.00 C ATOM 917 CG GLN A 256 -1.000 -16.860 -9.244 1.00 0.00 C ATOM 918 CD GLN A 256 0.145 -16.411 -10.120 1.00 0.00 C ATOM 919 OE1 GLN A 256 1.228 -16.994 -10.110 1.00 0.00 O ATOM 920 NE2 GLN A 256 -0.077 -15.373 -10.878 1.00 0.00 N ATOM 0 H GLN A 256 -1.990 -16.013 -6.117 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.330 -18.597 -7.547 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.115 -16.818 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.023 -18.401 -8.158 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.612 -17.572 -9.797 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -1.633 -16.002 -9.020 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -0.988 -14.914 -10.861 1.00 0.00 H new ATOM 0 HE22 GLN A 256 0.660 -15.020 -11.488 1.00 0.00 H new ATOM 929 N HIS A 257 -1.009 -19.778 -5.684 1.00 0.00 N ATOM 930 CA HIS A 257 -0.600 -20.475 -4.454 1.00 0.00 C ATOM 931 C HIS A 257 0.709 -19.970 -3.873 1.00 0.00 C ATOM 932 O HIS A 257 0.795 -19.736 -2.668 1.00 0.00 O ATOM 933 CB HIS A 257 -0.523 -22.001 -4.634 1.00 0.00 C ATOM 934 CG HIS A 257 -1.843 -22.710 -4.642 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.412 -23.236 -5.775 1.00 0.00 N ATOM 936 CD2 HIS A 257 -2.677 -23.035 -3.622 1.00 0.00 C ATOM 937 CE1 HIS A 257 -3.531 -23.850 -5.459 1.00 0.00 C ATOM 938 NE2 HIS A 257 -3.716 -23.746 -4.160 1.00 0.00 N ATOM 0 H HIS A 257 -1.101 -20.385 -6.499 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.392 -20.243 -3.742 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.008 -22.215 -5.571 1.00 0.00 H new ATOM 0 HB3 HIS A 257 0.089 -22.415 -3.832 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.546 -22.780 -2.581 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.189 -24.356 -6.150 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -4.504 -24.132 -3.640 1.00 0.00 H new ATOM 947 N ASP A 258 1.707 -19.779 -4.718 1.00 0.00 N ATOM 948 CA ASP A 258 3.043 -19.411 -4.237 1.00 0.00 C ATOM 949 C ASP A 258 3.200 -17.916 -3.994 1.00 0.00 C ATOM 950 O ASP A 258 4.113 -17.507 -3.277 1.00 0.00 O ATOM 951 CB ASP A 258 4.150 -19.916 -5.164 1.00 0.00 C ATOM 952 CG ASP A 258 4.193 -19.209 -6.485 1.00 0.00 C ATOM 953 OD1 ASP A 258 3.388 -19.541 -7.381 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.046 -18.317 -6.666 1.00 0.00 O ATOM 0 H ASP A 258 1.628 -19.869 -5.731 1.00 0.00 H new ATOM 0 HA ASP A 258 3.148 -19.910 -3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 258 5.112 -19.797 -4.666 1.00 0.00 H new ATOM 0 HB3 ASP A 258 4.010 -20.983 -5.336 1.00 0.00 H new ATOM 959 N HIS A 259 2.344 -17.094 -4.595 1.00 0.00 N ATOM 960 CA HIS A 259 2.370 -15.658 -4.331 1.00 0.00 C ATOM 961 C HIS A 259 1.194 -14.949 -4.961 1.00 0.00 C ATOM 962 O HIS A 259 0.609 -15.428 -5.922 1.00 0.00 O ATOM 963 CB HIS A 259 3.719 -14.952 -4.717 1.00 0.00 C ATOM 964 CG HIS A 259 4.031 -14.792 -6.176 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.606 -15.769 -6.948 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.900 -13.725 -6.980 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.815 -15.308 -8.152 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.395 -14.074 -8.199 1.00 0.00 N ATOM 0 H HIS A 259 1.631 -17.393 -5.261 1.00 0.00 H new ATOM 0 HA HIS A 259 2.290 -15.575 -3.247 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.720 -13.961 -4.263 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.534 -15.513 -4.260 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.835 -16.711 -6.631 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.480 -12.767 -6.710 1.00 0.00 H new ATOM 0 HE1 HIS A 259 5.260 -15.855 -8.970 1.00 0.00 H new ATOM 977 N ILE A 260 0.902 -13.800 -4.440 1.00 0.00 N ATOM 978 CA ILE A 260 -0.177 -12.973 -4.901 1.00 0.00 C ATOM 979 C ILE A 260 0.443 -11.816 -5.643 1.00 0.00 C ATOM 980 O ILE A 260 1.536 -11.358 -5.275 1.00 0.00 O ATOM 981 CB ILE A 260 -0.957 -12.360 -3.702 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.283 -13.424 -2.653 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.237 -11.675 -4.185 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.959 -12.877 -1.405 1.00 0.00 C ATOM 0 H ILE A 260 1.420 -13.396 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.853 -13.570 -5.513 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.317 -11.611 -3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.930 -14.177 -3.103 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.361 -13.928 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.768 -11.253 -3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.982 -10.878 -4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.874 -12.405 -4.684 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -2.157 -13.694 -0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.306 -12.146 -0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.899 -12.399 -1.680 1.00 0.00 H new ATOM 991 N ILE A 261 -0.202 -11.379 -6.684 1.00 0.00 N ATOM 992 CA ILE A 261 0.248 -10.231 -7.426 1.00 0.00 C ATOM 993 C ILE A 261 -0.844 -9.198 -7.372 1.00 0.00 C ATOM 994 O ILE A 261 -1.942 -9.429 -7.870 1.00 0.00 O ATOM 995 CB ILE A 261 0.584 -10.512 -8.942 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.652 -11.605 -9.138 1.00 0.00 C ATOM 997 CG2 ILE A 261 1.033 -9.231 -9.636 1.00 0.00 C ATOM 998 CD1 ILE A 261 1.166 -13.023 -8.912 1.00 0.00 C ATOM 0 H ILE A 261 -1.055 -11.806 -7.045 1.00 0.00 H new ATOM 0 HA ILE A 261 1.180 -9.905 -6.964 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.338 -10.880 -9.392 1.00 0.00 H new ATOM 0 HG12 ILE A 261 2.046 -11.529 -10.151 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.481 -11.408 -8.458 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.261 -9.444 -10.681 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.236 -8.489 -9.582 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.924 -8.843 -9.142 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.989 -13.720 -9.073 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.800 -13.124 -7.890 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.359 -13.247 -9.610 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.579 -8.123 -6.715 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.501 -7.024 -6.650 1.00 0.00 C ATOM 1007 C VAL A 262 -0.948 -5.912 -7.511 1.00 0.00 C ATOM 1008 O VAL A 262 0.139 -5.417 -7.256 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.680 -6.505 -5.200 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -2.694 -5.379 -5.143 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -2.068 -7.632 -4.251 1.00 0.00 C ATOM 0 H VAL A 262 0.289 -7.972 -6.201 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.478 -7.358 -7.000 1.00 0.00 H new ATOM 0 HB VAL A 262 -0.718 -6.110 -4.873 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.799 -5.035 -4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.356 -4.553 -5.769 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -3.657 -5.738 -5.505 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -2.186 -7.234 -3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -3.008 -8.076 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.288 -8.393 -4.252 1.00 0.00 H new ATOM 1016 N THR A 263 -1.639 -5.563 -8.540 1.00 0.00 N ATOM 1017 CA THR A 263 -1.178 -4.540 -9.418 1.00 0.00 C ATOM 1018 C THR A 263 -2.040 -3.289 -9.268 1.00 0.00 C ATOM 1019 O THR A 263 -3.272 -3.341 -9.391 1.00 0.00 O ATOM 1020 CB THR A 263 -1.189 -5.052 -10.871 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.541 -6.342 -10.908 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.438 -4.098 -11.790 1.00 0.00 C ATOM 0 H THR A 263 -2.536 -5.975 -8.798 1.00 0.00 H new ATOM 0 HA THR A 263 -0.153 -4.276 -9.156 1.00 0.00 H new ATOM 0 HB THR A 263 -2.222 -5.123 -11.213 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.542 -6.682 -11.827 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.460 -4.482 -12.810 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.912 -3.117 -11.761 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.596 -4.011 -11.458 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.397 -2.190 -8.973 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.049 -0.932 -8.827 1.00 0.00 C ATOM 1032 C LEU A 264 -1.777 -0.169 -10.065 1.00 0.00 C ATOM 1033 O LEU A 264 -0.731 0.486 -10.189 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.521 -0.194 -7.616 1.00 0.00 C ATOM 1035 CG LEU A 264 -1.791 -0.859 -6.275 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -0.793 -0.406 -5.238 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -3.182 -0.518 -5.813 1.00 0.00 C ATOM 0 H LEU A 264 -0.388 -2.152 -8.827 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.121 -1.062 -8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.444 -0.069 -7.729 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -1.958 0.804 -7.601 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.695 -1.937 -6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -1.008 -0.896 -4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 264 0.214 -0.669 -5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -0.863 0.675 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.373 -0.995 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.275 0.563 -5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.906 -0.874 -6.546 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.652 -0.347 -10.998 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.529 0.215 -12.296 1.00 0.00 C ATOM 1051 C LYS A 265 -2.606 1.714 -12.287 1.00 0.00 C ATOM 1052 O LYS A 265 -3.474 2.293 -11.632 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.543 -0.405 -13.213 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.197 -1.851 -13.519 1.00 0.00 C ATOM 1055 CD LYS A 265 -4.252 -2.548 -14.331 1.00 0.00 C ATOM 1056 CE LYS A 265 -4.461 -1.920 -15.704 1.00 0.00 C ATOM 1057 NZ LYS A 265 -5.489 -2.641 -16.485 1.00 0.00 N ATOM 0 H LYS A 265 -3.497 -0.905 -10.872 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.534 -0.017 -12.675 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.531 -0.354 -12.754 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -3.593 0.164 -14.141 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -2.250 -1.886 -14.057 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -3.052 -2.390 -12.583 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -3.974 -3.595 -14.455 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -5.194 -2.531 -13.783 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -4.758 -0.878 -15.586 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -3.519 -1.923 -16.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -5.603 -2.185 -17.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -5.194 -3.629 -16.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -6.394 -2.617 -15.973 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.645 2.323 -12.968 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.523 3.783 -13.117 1.00 0.00 C ATOM 1073 C ASN A 266 -1.092 4.412 -11.776 1.00 0.00 C ATOM 1074 O ASN A 266 -1.241 5.601 -11.537 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.851 4.390 -13.662 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.749 5.836 -14.171 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -2.978 6.801 -13.443 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -2.421 5.996 -15.421 1.00 0.00 N ATOM 0 H ASN A 266 -0.905 1.810 -13.448 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.749 4.012 -13.850 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.213 3.760 -14.475 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.600 4.352 -12.871 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -2.350 6.935 -15.813 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -2.235 5.183 -16.008 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.507 3.597 -10.919 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.007 4.063 -9.645 1.00 0.00 C ATOM 1087 C HIS A 267 1.461 3.815 -9.679 1.00 0.00 C ATOM 1088 O HIS A 267 1.885 2.697 -9.539 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.639 3.300 -8.453 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.378 3.945 -7.115 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.119 5.005 -6.634 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.530 3.670 -6.156 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -0.677 5.346 -5.441 1.00 0.00 C ATOM 1094 NE2 HIS A 267 0.319 4.553 -5.130 1.00 0.00 N ATOM 0 H HIS A 267 -0.367 2.601 -11.087 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.256 5.114 -9.500 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.715 3.228 -8.608 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.251 2.282 -8.438 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -1.890 5.455 -7.127 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.284 2.897 -6.191 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.068 6.142 -4.825 1.00 0.00 H new ATOM 1103 N THR A 268 2.226 4.815 -9.907 1.00 0.00 N ATOM 1104 CA THR A 268 3.621 4.610 -10.097 1.00 0.00 C ATOM 1105 C THR A 268 4.381 4.721 -8.776 1.00 0.00 C ATOM 1106 O THR A 268 4.382 5.768 -8.128 1.00 0.00 O ATOM 1107 CB THR A 268 4.135 5.599 -11.129 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.113 5.717 -12.156 1.00 0.00 O ATOM 1109 CG2 THR A 268 5.386 5.053 -11.776 1.00 0.00 C ATOM 0 H THR A 268 1.916 5.785 -9.968 1.00 0.00 H new ATOM 0 HA THR A 268 3.790 3.599 -10.468 1.00 0.00 H new ATOM 0 HB THR A 268 4.355 6.558 -10.660 1.00 0.00 H new ATOM 0 HG1 THR A 268 2.815 4.823 -12.425 1.00 0.00 H new ATOM 0 HG21 THR A 268 5.753 5.764 -12.516 1.00 0.00 H new ATOM 0 HG22 THR A 268 6.150 4.895 -11.015 1.00 0.00 H new ATOM 0 HG23 THR A 268 5.159 4.106 -12.265 1.00 0.00 H new ATOM 1117 N LEU A 269 4.967 3.617 -8.368 1.00 0.00 N ATOM 1118 CA LEU A 269 5.713 3.537 -7.151 1.00 0.00 C ATOM 1119 C LEU A 269 7.171 3.877 -7.391 1.00 0.00 C ATOM 1120 O LEU A 269 7.791 3.354 -8.315 1.00 0.00 O ATOM 1121 CB LEU A 269 5.671 2.121 -6.600 1.00 0.00 C ATOM 1122 CG LEU A 269 6.388 1.930 -5.265 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.561 2.497 -4.131 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.730 0.476 -5.024 1.00 0.00 C ATOM 0 H LEU A 269 4.932 2.740 -8.888 1.00 0.00 H new ATOM 0 HA LEU A 269 5.267 4.242 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.629 1.823 -6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 269 6.114 1.448 -7.334 1.00 0.00 H new ATOM 0 HG LEU A 269 7.328 2.479 -5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 269 6.088 2.352 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.399 3.562 -4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.599 1.986 -4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 269 7.239 0.376 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.815 -0.116 -5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.383 0.119 -5.821 1.00 0.00 H new ATOM 1136 N PRO A 270 7.728 4.761 -6.593 1.00 0.00 N ATOM 1137 CA PRO A 270 9.150 5.010 -6.599 1.00 0.00 C ATOM 1138 C PRO A 270 9.905 3.851 -5.928 1.00 0.00 C ATOM 1139 O PRO A 270 9.355 3.145 -5.068 1.00 0.00 O ATOM 1140 CB PRO A 270 9.320 6.254 -5.743 1.00 0.00 C ATOM 1141 CG PRO A 270 7.948 6.766 -5.451 1.00 0.00 C ATOM 1142 CD PRO A 270 7.009 5.625 -5.660 1.00 0.00 C ATOM 0 HA PRO A 270 9.536 5.119 -7.613 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.850 6.019 -4.820 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.910 7.006 -6.267 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.883 7.138 -4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.698 7.598 -6.109 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.788 5.110 -4.725 1.00 0.00 H new ATOM 0 HD3 PRO A 270 6.057 5.959 -6.073 1.00 0.00 H new ATOM 1150 N THR A 271 11.164 3.695 -6.254 1.00 0.00 N ATOM 1151 CA THR A 271 11.970 2.631 -5.693 1.00 0.00 C ATOM 1152 C THR A 271 12.340 2.895 -4.242 1.00 0.00 C ATOM 1153 O THR A 271 12.817 2.021 -3.533 1.00 0.00 O ATOM 1154 CB THR A 271 13.221 2.388 -6.534 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.802 3.645 -6.917 1.00 0.00 O ATOM 1156 CG2 THR A 271 12.859 1.616 -7.752 1.00 0.00 C ATOM 0 H THR A 271 11.660 4.296 -6.912 1.00 0.00 H new ATOM 0 HA THR A 271 11.360 1.728 -5.712 1.00 0.00 H new ATOM 0 HB THR A 271 13.944 1.823 -5.946 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.605 3.484 -7.455 1.00 0.00 H new ATOM 0 HG21 THR A 271 13.752 1.443 -8.352 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.426 0.659 -7.461 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.132 2.180 -8.337 1.00 0.00 H new ATOM 1164 N THR A 272 12.071 4.089 -3.815 1.00 0.00 N ATOM 1165 CA THR A 272 12.346 4.530 -2.468 1.00 0.00 C ATOM 1166 C THR A 272 11.344 3.901 -1.489 1.00 0.00 C ATOM 1167 O THR A 272 11.631 3.723 -0.311 1.00 0.00 O ATOM 1168 CB THR A 272 12.227 6.073 -2.410 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.970 6.644 -3.505 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.770 6.631 -1.099 1.00 0.00 C ATOM 0 H THR A 272 11.644 4.807 -4.401 1.00 0.00 H new ATOM 0 HA THR A 272 13.353 4.222 -2.186 1.00 0.00 H new ATOM 0 HB THR A 272 11.171 6.334 -2.480 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.898 7.621 -3.475 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.669 7.716 -1.096 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.208 6.212 -0.265 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.822 6.364 -0.998 1.00 0.00 H new ATOM 1178 N LEU A 273 10.192 3.525 -2.002 1.00 0.00 N ATOM 1179 CA LEU A 273 9.123 3.028 -1.165 1.00 0.00 C ATOM 1180 C LEU A 273 9.045 1.531 -1.237 1.00 0.00 C ATOM 1181 O LEU A 273 8.371 0.896 -0.429 1.00 0.00 O ATOM 1182 CB LEU A 273 7.775 3.632 -1.576 1.00 0.00 C ATOM 1183 CG LEU A 273 7.464 5.094 -1.181 1.00 0.00 C ATOM 1184 CD1 LEU A 273 8.504 6.077 -1.672 1.00 0.00 C ATOM 1185 CD2 LEU A 273 6.127 5.474 -1.736 1.00 0.00 C ATOM 0 H LEU A 273 9.972 3.555 -2.998 1.00 0.00 H new ATOM 0 HA LEU A 273 9.343 3.326 -0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.698 3.559 -2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.990 3.003 -1.157 1.00 0.00 H new ATOM 0 HG LEU A 273 7.469 5.142 -0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 273 8.227 7.085 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 273 9.475 5.821 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 273 8.560 6.035 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 273 5.899 6.504 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 273 6.144 5.382 -2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 273 5.363 4.813 -1.328 1.00 0.00 H new ATOM 1197 N GLN A 274 9.740 0.952 -2.184 1.00 0.00 N ATOM 1198 CA GLN A 274 9.654 -0.455 -2.350 1.00 0.00 C ATOM 1199 C GLN A 274 10.567 -1.160 -1.337 1.00 0.00 C ATOM 1200 O GLN A 274 11.764 -0.834 -1.210 1.00 0.00 O ATOM 1201 CB GLN A 274 9.976 -0.894 -3.774 1.00 0.00 C ATOM 1202 CG GLN A 274 11.397 -0.740 -4.189 1.00 0.00 C ATOM 1203 CD GLN A 274 11.889 -1.874 -5.071 1.00 0.00 C ATOM 1204 OE1 GLN A 274 11.428 -3.077 -4.807 1.00 0.00 O flip ATOM 1205 NE2 GLN A 274 12.721 -1.680 -5.949 1.00 0.00 N flip ATOM 0 H GLN A 274 10.359 1.434 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 274 8.620 -0.746 -2.162 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.696 -1.942 -3.884 1.00 0.00 H new ATOM 0 HB3 GLN A 274 9.352 -0.323 -4.461 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.513 0.203 -4.723 1.00 0.00 H new ATOM 0 HG3 GLN A 274 12.024 -0.682 -3.299 1.00 0.00 H new ATOM 0 HE21 GLN A 274 13.060 -0.735 -6.131 1.00 0.00 H new ATOM 0 HE22 GLN A 274 13.075 -2.463 -6.498 1.00 0.00 H new ATOM 1214 N ARG A 275 10.016 -2.079 -0.608 1.00 0.00 N ATOM 1215 CA ARG A 275 10.760 -2.835 0.372 1.00 0.00 C ATOM 1216 C ARG A 275 10.078 -4.166 0.548 1.00 0.00 C ATOM 1217 O ARG A 275 8.917 -4.326 0.132 1.00 0.00 O ATOM 1218 CB ARG A 275 10.850 -2.086 1.726 1.00 0.00 C ATOM 1219 CG ARG A 275 9.510 -1.843 2.393 1.00 0.00 C ATOM 1220 CD ARG A 275 9.647 -1.218 3.780 1.00 0.00 C ATOM 1221 NE ARG A 275 10.184 0.150 3.761 1.00 0.00 N ATOM 1222 CZ ARG A 275 9.979 1.061 4.733 1.00 0.00 C ATOM 1223 NH1 ARG A 275 9.276 0.741 5.820 1.00 0.00 N ATOM 1224 NH2 ARG A 275 10.482 2.279 4.617 1.00 0.00 N ATOM 0 H ARG A 275 9.030 -2.334 -0.670 1.00 0.00 H new ATOM 0 HA ARG A 275 11.783 -2.973 0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.482 -2.659 2.404 1.00 0.00 H new ATOM 0 HB3 ARG A 275 11.343 -1.127 1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.908 -1.189 1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.973 -2.788 2.476 1.00 0.00 H new ATOM 0 HD2 ARG A 275 8.670 -1.209 4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 275 10.297 -1.846 4.389 1.00 0.00 H new ATOM 0 HE ARG A 275 10.749 0.428 2.959 1.00 0.00 H new ATOM 0 HH11 ARG A 275 8.890 -0.198 5.920 1.00 0.00 H new ATOM 0 HH12 ARG A 275 9.124 1.435 6.552 1.00 0.00 H new ATOM 0 HH21 ARG A 275 11.026 2.530 3.791 1.00 0.00 H new ATOM 0 HH22 ARG A 275 10.326 2.967 5.353 1.00 0.00 H new ATOM 1238 N SER A 276 10.756 -5.107 1.122 1.00 0.00 N ATOM 1239 CA SER A 276 10.178 -6.388 1.341 1.00 0.00 C ATOM 1240 C SER A 276 10.236 -6.788 2.806 1.00 0.00 C ATOM 1241 O SER A 276 11.283 -6.735 3.452 1.00 0.00 O ATOM 1242 CB SER A 276 10.792 -7.437 0.402 1.00 0.00 C ATOM 1243 OG SER A 276 12.216 -7.377 0.409 1.00 0.00 O ATOM 0 H SER A 276 11.717 -5.009 1.449 1.00 0.00 H new ATOM 0 HA SER A 276 9.118 -6.331 1.092 1.00 0.00 H new ATOM 0 HB2 SER A 276 10.468 -8.432 0.706 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.425 -7.278 -0.612 1.00 0.00 H new ATOM 0 HG SER A 276 12.575 -8.058 -0.197 1.00 0.00 H new ATOM 1249 N LEU A 277 9.099 -7.148 3.311 1.00 0.00 N ATOM 1250 CA LEU A 277 8.927 -7.588 4.664 1.00 0.00 C ATOM 1251 C LEU A 277 9.328 -9.022 4.715 1.00 0.00 C ATOM 1252 O LEU A 277 8.725 -9.859 4.016 1.00 0.00 O ATOM 1253 CB LEU A 277 7.442 -7.542 5.078 1.00 0.00 C ATOM 1254 CG LEU A 277 6.702 -6.203 5.237 1.00 0.00 C ATOM 1255 CD1 LEU A 277 7.247 -5.397 6.396 1.00 0.00 C ATOM 1256 CD2 LEU A 277 6.707 -5.372 3.978 1.00 0.00 C ATOM 0 H LEU A 277 8.231 -7.144 2.775 1.00 0.00 H new ATOM 0 HA LEU A 277 9.515 -6.947 5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 277 6.888 -8.127 4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.360 -8.066 6.030 1.00 0.00 H new ATOM 0 HG LEU A 277 5.665 -6.464 5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 277 6.699 -4.458 6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 277 7.132 -5.964 7.320 1.00 0.00 H new ATOM 0 HD13 LEU A 277 8.303 -5.187 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 277 6.169 -4.440 4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 277 7.735 -5.149 3.693 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.220 -5.925 3.175 1.00 0.00 H new ATOM 1268 N ASP A 278 10.323 -9.343 5.478 1.00 0.00 N ATOM 1269 CA ASP A 278 10.663 -10.721 5.615 1.00 0.00 C ATOM 1270 C ASP A 278 9.798 -11.320 6.671 1.00 0.00 C ATOM 1271 O ASP A 278 10.074 -11.236 7.861 1.00 0.00 O ATOM 1272 CB ASP A 278 12.120 -10.960 5.904 1.00 0.00 C ATOM 1273 CG ASP A 278 12.430 -12.432 5.826 1.00 0.00 C ATOM 1274 OD1 ASP A 278 12.341 -12.990 4.707 1.00 0.00 O ATOM 1275 OD2 ASP A 278 12.723 -13.067 6.858 1.00 0.00 O ATOM 0 H ASP A 278 10.902 -8.688 6.004 1.00 0.00 H new ATOM 0 HA ASP A 278 10.484 -11.205 4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.735 -10.413 5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.369 -10.580 6.895 1.00 0.00 H new ATOM 1280 N VAL A 279 8.717 -11.863 6.221 1.00 0.00 N ATOM 1281 CA VAL A 279 7.692 -12.417 7.071 1.00 0.00 C ATOM 1282 C VAL A 279 7.917 -13.935 7.240 1.00 0.00 C ATOM 1283 O VAL A 279 7.003 -14.736 7.500 1.00 0.00 O ATOM 1284 CB VAL A 279 6.281 -12.069 6.501 1.00 0.00 C ATOM 1285 CG1 VAL A 279 5.135 -12.527 7.341 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.158 -10.603 6.203 1.00 0.00 C ATOM 0 H VAL A 279 8.507 -11.941 5.226 1.00 0.00 H new ATOM 0 HA VAL A 279 7.748 -11.974 8.065 1.00 0.00 H new ATOM 0 HB VAL A 279 6.212 -12.637 5.574 1.00 0.00 H new ATOM 0 HG11 VAL A 279 4.197 -12.240 6.865 1.00 0.00 H new ATOM 0 HG12 VAL A 279 5.172 -13.611 7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 279 5.198 -12.064 8.326 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.164 -10.394 5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 279 6.312 -10.031 7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 279 6.909 -10.317 5.466 1.00 0.00 H new ATOM 1291 N ALA A 280 9.153 -14.318 7.153 1.00 0.00 N ATOM 1292 CA ALA A 280 9.500 -15.670 7.376 1.00 0.00 C ATOM 1293 C ALA A 280 9.548 -15.891 8.875 1.00 0.00 C ATOM 1294 O ALA A 280 9.785 -14.939 9.642 1.00 0.00 O ATOM 1295 CB ALA A 280 10.827 -16.002 6.723 1.00 0.00 C ATOM 0 H ALA A 280 9.935 -13.704 6.928 1.00 0.00 H new ATOM 0 HA ALA A 280 8.759 -16.332 6.928 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.072 -17.048 6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 280 10.757 -15.831 5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.607 -15.366 7.141 1.00 0.00 H new ATOM 1301 N ASP A 281 9.244 -17.110 9.295 1.00 0.00 N ATOM 1302 CA ASP A 281 9.244 -17.512 10.716 1.00 0.00 C ATOM 1303 C ASP A 281 8.072 -16.855 11.500 1.00 0.00 C ATOM 1304 O ASP A 281 7.958 -16.964 12.720 1.00 0.00 O ATOM 1305 CB ASP A 281 10.629 -17.251 11.370 1.00 0.00 C ATOM 1306 CG ASP A 281 10.729 -17.734 12.787 1.00 0.00 C ATOM 1307 OD1 ASP A 281 10.342 -18.877 13.055 1.00 0.00 O ATOM 1308 OD2 ASP A 281 11.176 -16.974 13.667 1.00 0.00 O ATOM 0 H ASP A 281 8.986 -17.866 8.660 1.00 0.00 H new ATOM 0 HA ASP A 281 9.072 -18.587 10.763 1.00 0.00 H new ATOM 0 HB2 ASP A 281 11.400 -17.739 10.774 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.837 -16.181 11.345 1.00 0.00 H new ATOM 1313 N PHE A 282 7.177 -16.217 10.775 1.00 0.00 N ATOM 1314 CA PHE A 282 5.982 -15.612 11.354 1.00 0.00 C ATOM 1315 C PHE A 282 4.882 -16.638 11.526 1.00 0.00 C ATOM 1316 O PHE A 282 3.914 -16.384 12.237 1.00 0.00 O ATOM 1317 CB PHE A 282 5.493 -14.442 10.487 1.00 0.00 C ATOM 1318 CG PHE A 282 6.092 -13.102 10.795 1.00 0.00 C ATOM 1319 CD1 PHE A 282 5.498 -12.234 11.700 1.00 0.00 C ATOM 1320 CD2 PHE A 282 7.208 -12.699 10.145 1.00 0.00 C ATOM 1321 CE1 PHE A 282 6.041 -10.981 11.925 1.00 0.00 C ATOM 1322 CE2 PHE A 282 7.757 -11.471 10.349 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.177 -10.596 11.241 1.00 0.00 C ATOM 0 H PHE A 282 7.252 -16.100 9.765 1.00 0.00 H new ATOM 0 HA PHE A 282 6.245 -15.228 12.340 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.698 -14.679 9.443 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.411 -14.367 10.590 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.608 -12.538 12.231 1.00 0.00 H new ATOM 0 HD2 PHE A 282 7.677 -13.372 9.443 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.579 -10.308 12.632 1.00 0.00 H new ATOM 0 HE2 PHE A 282 8.648 -11.182 9.811 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.607 -9.619 11.404 1.00 0.00 H new ATOM 1333 N LYS A 283 5.049 -17.808 10.893 1.00 0.00 N ATOM 1334 CA LYS A 283 4.053 -18.886 10.925 1.00 0.00 C ATOM 1335 C LYS A 283 2.720 -18.414 10.383 1.00 0.00 C ATOM 1336 O LYS A 283 1.746 -18.305 11.122 1.00 0.00 O ATOM 1337 CB LYS A 283 3.837 -19.530 12.326 1.00 0.00 C ATOM 1338 CG LYS A 283 4.977 -20.371 12.893 1.00 0.00 C ATOM 1339 CD LYS A 283 6.163 -19.543 13.336 1.00 0.00 C ATOM 1340 CE LYS A 283 7.214 -20.417 13.985 1.00 0.00 C ATOM 1341 NZ LYS A 283 8.329 -19.633 14.549 1.00 0.00 N ATOM 0 H LYS A 283 5.879 -18.033 10.344 1.00 0.00 H new ATOM 0 HA LYS A 283 4.472 -19.663 10.286 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.623 -18.731 13.035 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.948 -20.158 12.275 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.608 -20.948 13.741 1.00 0.00 H new ATOM 0 HG3 LYS A 283 5.303 -21.086 12.138 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.592 -19.026 12.478 1.00 0.00 H new ATOM 0 HD3 LYS A 283 5.836 -18.777 14.039 1.00 0.00 H new ATOM 0 HE2 LYS A 283 6.753 -21.008 14.776 1.00 0.00 H new ATOM 0 HE3 LYS A 283 7.604 -21.119 13.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 8.942 -20.257 15.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 8.882 -19.210 13.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 7.951 -18.879 15.157 1.00 0.00 H new ATOM 1355 N THR A 284 2.702 -18.005 9.146 1.00 0.00 N ATOM 1356 CA THR A 284 1.467 -17.575 8.540 1.00 0.00 C ATOM 1357 C THR A 284 1.432 -18.190 7.124 1.00 0.00 C ATOM 1358 O THR A 284 2.421 -18.837 6.713 1.00 0.00 O ATOM 1359 CB THR A 284 1.375 -16.002 8.438 1.00 0.00 C ATOM 1360 OG1 THR A 284 1.978 -15.577 7.259 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.140 -15.327 9.520 1.00 0.00 C ATOM 0 H THR A 284 3.520 -17.959 8.539 1.00 0.00 H new ATOM 0 HA THR A 284 0.624 -17.900 9.150 1.00 0.00 H new ATOM 0 HB THR A 284 0.315 -15.753 8.496 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.868 -15.980 7.183 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.049 -14.246 9.411 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.743 -15.628 10.489 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.190 -15.611 9.454 1.00 0.00 H new ATOM 1369 N PRO A 285 0.333 -18.045 6.350 1.00 0.00 N ATOM 1370 CA PRO A 285 0.297 -18.520 4.975 1.00 0.00 C ATOM 1371 C PRO A 285 1.171 -17.651 4.052 1.00 0.00 C ATOM 1372 O PRO A 285 1.580 -18.090 2.974 1.00 0.00 O ATOM 1373 CB PRO A 285 -1.176 -18.413 4.582 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.914 -18.170 5.853 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.959 -17.464 6.749 1.00 0.00 C ATOM 0 HA PRO A 285 0.689 -19.533 4.882 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.335 -17.599 3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.520 -19.327 4.098 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.805 -17.567 5.678 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -2.246 -19.108 6.297 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.983 -16.385 6.599 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.179 -17.645 7.801 1.00 0.00 H new ATOM 1383 N VAL A 286 1.470 -16.444 4.505 1.00 0.00 N ATOM 1384 CA VAL A 286 2.300 -15.521 3.775 1.00 0.00 C ATOM 1385 C VAL A 286 3.749 -15.631 4.243 1.00 0.00 C ATOM 1386 O VAL A 286 4.035 -15.700 5.435 1.00 0.00 O ATOM 1387 CB VAL A 286 1.748 -14.041 3.809 1.00 0.00 C ATOM 1388 CG1 VAL A 286 1.366 -13.601 5.175 1.00 0.00 C ATOM 1389 CG2 VAL A 286 2.722 -13.047 3.207 1.00 0.00 C ATOM 0 H VAL A 286 1.137 -16.082 5.398 1.00 0.00 H new ATOM 0 HA VAL A 286 2.271 -15.803 2.723 1.00 0.00 H new ATOM 0 HB VAL A 286 0.848 -14.059 3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.994 -12.577 5.137 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.586 -14.256 5.564 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.237 -13.646 5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.295 -12.045 3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.657 -13.070 3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 286 2.914 -13.310 2.167 1.00 0.00 H new ATOM 1394 N GLN A 287 4.638 -15.710 3.301 1.00 0.00 N ATOM 1395 CA GLN A 287 6.030 -15.927 3.579 1.00 0.00 C ATOM 1396 C GLN A 287 6.801 -14.629 3.516 1.00 0.00 C ATOM 1397 O GLN A 287 7.789 -14.442 4.232 1.00 0.00 O ATOM 1398 CB GLN A 287 6.631 -16.886 2.561 1.00 0.00 C ATOM 1399 CG GLN A 287 5.826 -18.143 2.341 1.00 0.00 C ATOM 1400 CD GLN A 287 6.593 -19.174 1.537 1.00 0.00 C ATOM 1401 OE1 GLN A 287 6.424 -19.173 0.245 1.00 0.00 O flip ATOM 1402 NE2 GLN A 287 7.313 -19.999 2.090 1.00 0.00 N flip ATOM 0 H GLN A 287 4.419 -15.625 2.308 1.00 0.00 H new ATOM 0 HA GLN A 287 6.101 -16.349 4.582 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.738 -16.366 1.609 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.633 -17.163 2.888 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.547 -18.569 3.305 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.900 -17.895 1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 287 7.428 -19.978 3.103 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.797 -20.706 1.537 1.00 0.00 H new ATOM 1411 N LYS A 288 6.372 -13.735 2.662 1.00 0.00 N ATOM 1412 CA LYS A 288 7.119 -12.512 2.456 1.00 0.00 C ATOM 1413 C LYS A 288 6.240 -11.482 1.773 1.00 0.00 C ATOM 1414 O LYS A 288 5.534 -11.804 0.826 1.00 0.00 O ATOM 1415 CB LYS A 288 8.310 -12.859 1.547 1.00 0.00 C ATOM 1416 CG LYS A 288 9.462 -11.879 1.528 1.00 0.00 C ATOM 1417 CD LYS A 288 10.541 -12.378 0.576 1.00 0.00 C ATOM 1418 CE LYS A 288 11.838 -11.608 0.725 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.478 -11.850 2.043 1.00 0.00 N ATOM 0 H LYS A 288 5.523 -13.824 2.104 1.00 0.00 H new ATOM 0 HA LYS A 288 7.458 -12.099 3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 288 8.697 -13.832 1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 288 7.939 -12.967 0.528 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.111 -10.896 1.213 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.872 -11.765 2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.725 -13.436 0.762 1.00 0.00 H new ATOM 0 HD3 LYS A 288 10.185 -12.292 -0.451 1.00 0.00 H new ATOM 0 HE2 LYS A 288 12.525 -11.897 -0.070 1.00 0.00 H new ATOM 0 HE3 LYS A 288 11.643 -10.542 0.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 12.552 -10.952 2.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 11.902 -12.521 2.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 13.429 -12.246 1.900 1.00 0.00 H new ATOM 1433 N VAL A 289 6.262 -10.268 2.255 1.00 0.00 N ATOM 1434 CA VAL A 289 5.536 -9.198 1.588 1.00 0.00 C ATOM 1435 C VAL A 289 6.509 -8.333 0.826 1.00 0.00 C ATOM 1436 O VAL A 289 7.299 -7.618 1.418 1.00 0.00 O ATOM 1437 CB VAL A 289 4.746 -8.307 2.554 1.00 0.00 C ATOM 1438 CG1 VAL A 289 3.933 -7.285 1.767 1.00 0.00 C ATOM 1439 CG2 VAL A 289 3.859 -9.143 3.452 1.00 0.00 C ATOM 0 H VAL A 289 6.766 -9.988 3.097 1.00 0.00 H new ATOM 0 HA VAL A 289 4.818 -9.677 0.922 1.00 0.00 H new ATOM 0 HB VAL A 289 5.446 -7.770 3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.374 -6.655 2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.605 -6.665 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.239 -7.804 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.308 -8.490 4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.156 -9.710 2.842 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.474 -9.831 4.032 1.00 0.00 H new ATOM 1444 N THR A 290 6.460 -8.398 -0.452 1.00 0.00 N ATOM 1445 CA THR A 290 7.375 -7.672 -1.270 1.00 0.00 C ATOM 1446 C THR A 290 6.662 -6.565 -2.061 1.00 0.00 C ATOM 1447 O THR A 290 5.825 -6.839 -2.922 1.00 0.00 O ATOM 1448 CB THR A 290 8.076 -8.648 -2.237 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.792 -9.651 -1.481 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.016 -7.939 -3.225 1.00 0.00 C ATOM 0 H THR A 290 5.782 -8.958 -0.970 1.00 0.00 H new ATOM 0 HA THR A 290 8.113 -7.195 -0.626 1.00 0.00 H new ATOM 0 HB THR A 290 7.302 -9.123 -2.839 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.235 -10.271 -2.097 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.480 -8.677 -3.879 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.446 -7.230 -3.825 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.790 -7.406 -2.672 1.00 0.00 H new ATOM 1458 N LEU A 291 6.971 -5.334 -1.752 1.00 0.00 N ATOM 1459 CA LEU A 291 6.453 -4.237 -2.523 1.00 0.00 C ATOM 1460 C LEU A 291 7.496 -3.902 -3.540 1.00 0.00 C ATOM 1461 O LEU A 291 8.659 -3.640 -3.187 1.00 0.00 O ATOM 1462 CB LEU A 291 6.170 -3.012 -1.655 1.00 0.00 C ATOM 1463 CG LEU A 291 5.509 -1.812 -2.372 1.00 0.00 C ATOM 1464 CD1 LEU A 291 4.084 -2.116 -2.781 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.565 -0.540 -1.536 1.00 0.00 C ATOM 0 H LEU A 291 7.576 -5.067 -0.975 1.00 0.00 H new ATOM 0 HA LEU A 291 5.507 -4.522 -2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.526 -3.317 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.110 -2.676 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 291 6.091 -1.639 -3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.656 -1.247 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.074 -2.968 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.494 -2.352 -1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.089 0.275 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.042 -0.701 -0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.605 -0.283 -1.334 1.00 0.00 H new ATOM 1477 N LYS A 292 7.135 -3.944 -4.775 1.00 0.00 N ATOM 1478 CA LYS A 292 8.068 -3.673 -5.805 1.00 0.00 C ATOM 1479 C LYS A 292 7.386 -2.877 -6.876 1.00 0.00 C ATOM 1480 O LYS A 292 6.207 -3.066 -7.144 1.00 0.00 O ATOM 1481 CB LYS A 292 8.622 -4.977 -6.369 1.00 0.00 C ATOM 1482 CG LYS A 292 9.866 -4.798 -7.221 1.00 0.00 C ATOM 1483 CD LYS A 292 10.366 -6.113 -7.765 1.00 0.00 C ATOM 1484 CE LYS A 292 9.455 -6.649 -8.843 1.00 0.00 C ATOM 1485 NZ LYS A 292 9.464 -5.778 -10.055 1.00 0.00 N ATOM 0 H LYS A 292 6.192 -4.165 -5.095 1.00 0.00 H new ATOM 0 HA LYS A 292 8.905 -3.099 -5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.853 -5.650 -5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 292 7.850 -5.460 -6.968 1.00 0.00 H new ATOM 0 HG2 LYS A 292 9.646 -4.123 -8.048 1.00 0.00 H new ATOM 0 HG3 LYS A 292 10.650 -4.329 -6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 292 11.370 -5.983 -8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.439 -6.839 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 292 9.768 -7.657 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 292 8.439 -6.725 -8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 9.057 -6.297 -10.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 8.899 -4.924 -9.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 10.442 -5.505 -10.279 1.00 0.00 H new ATOM 1499 N ARG A 293 8.095 -1.987 -7.467 1.00 0.00 N ATOM 1500 CA ARG A 293 7.518 -1.173 -8.482 1.00 0.00 C ATOM 1501 C ARG A 293 7.439 -1.938 -9.798 1.00 0.00 C ATOM 1502 O ARG A 293 8.224 -2.880 -10.043 1.00 0.00 O ATOM 1503 CB ARG A 293 8.277 0.130 -8.655 1.00 0.00 C ATOM 1504 CG ARG A 293 9.681 -0.011 -9.213 1.00 0.00 C ATOM 1505 CD ARG A 293 10.129 1.292 -9.843 1.00 0.00 C ATOM 1506 NE ARG A 293 9.347 1.594 -11.050 1.00 0.00 N ATOM 1507 CZ ARG A 293 9.047 2.814 -11.504 1.00 0.00 C ATOM 1508 NH1 ARG A 293 9.430 3.905 -10.836 1.00 0.00 N ATOM 1509 NH2 ARG A 293 8.340 2.939 -12.612 1.00 0.00 N ATOM 0 H ARG A 293 9.078 -1.800 -7.268 1.00 0.00 H new ATOM 0 HA ARG A 293 6.506 -0.918 -8.169 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.704 0.781 -9.315 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.336 0.629 -7.688 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.370 -0.294 -8.417 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.707 -0.809 -9.955 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.020 2.103 -9.123 1.00 0.00 H new ATOM 0 HD3 ARG A 293 11.187 1.231 -10.098 1.00 0.00 H new ATOM 0 HE ARG A 293 9.002 0.800 -11.590 1.00 0.00 H new ATOM 0 HH11 ARG A 293 9.958 3.813 -9.968 1.00 0.00 H new ATOM 0 HH12 ARG A 293 9.194 4.831 -11.194 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.027 2.108 -13.114 1.00 0.00 H new ATOM 0 HH22 ARG A 293 8.106 3.867 -12.966 1.00 0.00 H new ATOM 1523 N LEU A 294 6.456 -1.604 -10.577 1.00 0.00 N ATOM 1524 CA LEU A 294 6.285 -2.166 -11.879 1.00 0.00 C ATOM 1525 C LEU A 294 6.554 -1.021 -12.870 1.00 0.00 C ATOM 1526 O LEU A 294 6.971 0.068 -12.436 1.00 0.00 O ATOM 1527 CB LEU A 294 4.853 -2.737 -12.016 1.00 0.00 C ATOM 1528 CG LEU A 294 4.610 -3.741 -13.151 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.426 -4.991 -12.920 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.138 -4.085 -13.262 1.00 0.00 C ATOM 0 H LEU A 294 5.741 -0.924 -10.321 1.00 0.00 H new ATOM 0 HA LEU A 294 6.965 -2.996 -12.072 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.589 -3.219 -11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.166 -1.901 -12.150 1.00 0.00 H new ATOM 0 HG LEU A 294 4.922 -3.283 -14.089 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.247 -5.697 -13.731 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.485 -4.734 -12.890 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.136 -5.445 -11.972 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.991 -4.798 -14.073 1.00 0.00 H new ATOM 0 HD22 LEU A 294 2.796 -4.525 -12.325 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.567 -3.179 -13.467 1.00 0.00 H new ATOM 1542 N ASN A 295 6.340 -1.253 -14.160 1.00 0.00 N ATOM 1543 CA ASN A 295 6.616 -0.257 -15.210 1.00 0.00 C ATOM 1544 C ASN A 295 5.958 1.101 -14.907 1.00 0.00 C ATOM 1545 O ASN A 295 6.651 2.105 -14.733 1.00 0.00 O ATOM 1546 CB ASN A 295 6.161 -0.774 -16.576 1.00 0.00 C ATOM 1547 CG ASN A 295 6.621 0.115 -17.722 1.00 0.00 C ATOM 1548 OD1 ASN A 295 7.665 0.762 -17.643 1.00 0.00 O ATOM 1549 ND2 ASN A 295 5.877 0.137 -18.791 1.00 0.00 N ATOM 0 H ASN A 295 5.970 -2.134 -14.516 1.00 0.00 H new ATOM 0 HA ASN A 295 7.695 -0.101 -15.230 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.547 -1.782 -16.726 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.073 -0.844 -16.590 1.00 0.00 H new ATOM 0 HD21 ASN A 295 6.154 0.702 -19.594 1.00 0.00 H new ATOM 0 HD22 ASN A 295 5.017 -0.411 -18.825 1.00 0.00 H new ATOM 1556 N ASN A 296 4.640 1.134 -14.842 1.00 0.00 N ATOM 1557 CA ASN A 296 3.924 2.382 -14.485 1.00 0.00 C ATOM 1558 C ASN A 296 3.057 2.153 -13.267 1.00 0.00 C ATOM 1559 O ASN A 296 2.436 3.083 -12.740 1.00 0.00 O ATOM 1560 CB ASN A 296 3.020 2.895 -15.627 1.00 0.00 C ATOM 1561 CG ASN A 296 3.755 3.233 -16.907 1.00 0.00 C ATOM 1562 OD1 ASN A 296 4.228 4.351 -17.085 1.00 0.00 O ATOM 1563 ND2 ASN A 296 3.809 2.305 -17.819 1.00 0.00 N ATOM 0 H ASN A 296 4.036 0.333 -15.026 1.00 0.00 H new ATOM 0 HA ASN A 296 4.690 3.132 -14.286 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.267 2.138 -15.845 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.490 3.783 -15.282 1.00 0.00 H new ATOM 0 HD21 ASN A 296 4.255 2.497 -18.716 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.405 1.386 -17.636 1.00 0.00 H new ATOM 1570 N ASP A 297 3.048 0.927 -12.814 1.00 0.00 N ATOM 1571 CA ASP A 297 2.133 0.470 -11.783 1.00 0.00 C ATOM 1572 C ASP A 297 2.903 0.074 -10.559 1.00 0.00 C ATOM 1573 O ASP A 297 4.137 0.009 -10.575 1.00 0.00 O ATOM 1574 CB ASP A 297 1.359 -0.746 -12.311 1.00 0.00 C ATOM 1575 CG ASP A 297 0.821 -0.529 -13.712 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.061 0.329 -13.914 1.00 0.00 O ATOM 1577 OD2 ASP A 297 1.305 -1.205 -14.643 1.00 0.00 O ATOM 0 H ASP A 297 3.682 0.202 -13.151 1.00 0.00 H new ATOM 0 HA ASP A 297 1.441 1.272 -11.526 1.00 0.00 H new ATOM 0 HB2 ASP A 297 2.013 -1.618 -12.308 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.531 -0.966 -11.637 1.00 0.00 H new ATOM 1582 N THR A 298 2.201 -0.141 -9.501 1.00 0.00 N ATOM 1583 CA THR A 298 2.786 -0.601 -8.277 1.00 0.00 C ATOM 1584 C THR A 298 2.401 -2.056 -8.125 1.00 0.00 C ATOM 1585 O THR A 298 1.248 -2.418 -8.390 1.00 0.00 O ATOM 1586 CB THR A 298 2.270 0.237 -7.078 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.577 1.610 -7.283 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.869 -0.223 -5.763 1.00 0.00 C ATOM 0 H THR A 298 1.192 -0.002 -9.455 1.00 0.00 H new ATOM 0 HA THR A 298 3.870 -0.492 -8.298 1.00 0.00 H new ATOM 0 HB THR A 298 1.191 0.097 -7.021 1.00 0.00 H new ATOM 0 HG1 THR A 298 2.077 1.945 -8.057 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.480 0.392 -4.951 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.604 -1.266 -5.588 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.954 -0.126 -5.804 1.00 0.00 H new ATOM 1596 N GLN A 299 3.333 -2.888 -7.759 1.00 0.00 N ATOM 1597 CA GLN A 299 3.064 -4.277 -7.677 1.00 0.00 C ATOM 1598 C GLN A 299 3.353 -4.792 -6.288 1.00 0.00 C ATOM 1599 O GLN A 299 4.435 -4.570 -5.727 1.00 0.00 O ATOM 1600 CB GLN A 299 3.913 -5.014 -8.685 1.00 0.00 C ATOM 1601 CG GLN A 299 3.560 -6.474 -8.847 1.00 0.00 C ATOM 1602 CD GLN A 299 4.486 -7.197 -9.798 1.00 0.00 C ATOM 1603 OE1 GLN A 299 4.087 -8.128 -10.467 1.00 0.00 O ATOM 1604 NE2 GLN A 299 5.728 -6.778 -9.860 1.00 0.00 N ATOM 0 H GLN A 299 4.286 -2.619 -7.514 1.00 0.00 H new ATOM 0 HA GLN A 299 2.009 -4.446 -7.895 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.819 -4.520 -9.652 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.959 -4.936 -8.388 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.594 -6.962 -7.873 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.536 -6.558 -9.210 1.00 0.00 H new ATOM 0 HE21 GLN A 299 6.031 -5.993 -9.284 1.00 0.00 H new ATOM 0 HE22 GLN A 299 6.391 -7.238 -10.484 1.00 0.00 H new ATOM 1613 N LEU A 300 2.406 -5.444 -5.741 1.00 0.00 N ATOM 1614 CA LEU A 300 2.566 -6.070 -4.482 1.00 0.00 C ATOM 1615 C LEU A 300 2.673 -7.534 -4.684 1.00 0.00 C ATOM 1616 O LEU A 300 1.774 -8.173 -5.235 1.00 0.00 O ATOM 1617 CB LEU A 300 1.438 -5.748 -3.523 1.00 0.00 C ATOM 1618 CG LEU A 300 1.811 -4.922 -2.310 1.00 0.00 C ATOM 1619 CD1 LEU A 300 0.604 -4.711 -1.423 1.00 0.00 C ATOM 1620 CD2 LEU A 300 2.958 -5.558 -1.531 1.00 0.00 C ATOM 0 H LEU A 300 1.482 -5.563 -6.157 1.00 0.00 H new ATOM 0 HA LEU A 300 3.477 -5.683 -4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 300 0.661 -5.218 -4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 300 1.002 -6.686 -3.179 1.00 0.00 H new ATOM 0 HG LEU A 300 2.157 -3.949 -2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.889 -4.116 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -0.172 -4.188 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 300 0.223 -5.677 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 300 3.199 -4.938 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.662 -6.551 -1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 300 3.834 -5.640 -2.175 1.00 0.00 H new ATOM 1632 N ILE A 301 3.765 -8.043 -4.277 1.00 0.00 N ATOM 1633 CA ILE A 301 4.056 -9.424 -4.393 1.00 0.00 C ATOM 1634 C ILE A 301 3.982 -10.014 -3.010 1.00 0.00 C ATOM 1635 O ILE A 301 4.811 -9.722 -2.149 1.00 0.00 O ATOM 1636 CB ILE A 301 5.471 -9.609 -4.967 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.571 -8.914 -6.328 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.827 -11.093 -5.085 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.982 -8.740 -6.816 1.00 0.00 C ATOM 0 H ILE A 301 4.509 -7.499 -3.839 1.00 0.00 H new ATOM 0 HA ILE A 301 3.349 -9.916 -5.060 1.00 0.00 H new ATOM 0 HB ILE A 301 6.188 -9.153 -4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.011 -9.492 -7.063 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.096 -7.935 -6.262 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.832 -11.195 -5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.787 -11.556 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.115 -11.586 -5.747 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.973 -8.241 -7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.542 -8.136 -6.102 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.456 -9.717 -6.915 1.00 0.00 H new ATOM 1646 N ILE A 302 2.988 -10.786 -2.777 1.00 0.00 N ATOM 1647 CA ILE A 302 2.806 -11.378 -1.489 1.00 0.00 C ATOM 1648 C ILE A 302 3.100 -12.851 -1.605 1.00 0.00 C ATOM 1649 O ILE A 302 2.301 -13.591 -2.133 1.00 0.00 O ATOM 1650 CB ILE A 302 1.365 -11.161 -0.975 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.008 -9.662 -0.990 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.220 -11.734 0.423 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.435 -9.360 -0.633 1.00 0.00 C ATOM 0 H ILE A 302 2.275 -11.030 -3.465 1.00 0.00 H new ATOM 0 HA ILE A 302 3.482 -10.909 -0.774 1.00 0.00 H new ATOM 0 HB ILE A 302 0.673 -11.681 -1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.660 -9.138 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.216 -9.261 -1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.201 -11.576 0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.436 -12.802 0.403 1.00 0.00 H new ATOM 0 HG23 ILE A 302 1.919 -11.235 1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.601 -8.283 -0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -1.097 -9.852 -1.346 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.646 -9.727 0.371 1.00 0.00 H new ATOM 1660 N THR A 303 4.264 -13.241 -1.186 1.00 0.00 N ATOM 1661 CA THR A 303 4.700 -14.612 -1.261 1.00 0.00 C ATOM 1662 C THR A 303 3.902 -15.463 -0.278 1.00 0.00 C ATOM 1663 O THR A 303 3.766 -15.096 0.881 1.00 0.00 O ATOM 1664 CB THR A 303 6.182 -14.683 -0.905 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.908 -13.723 -1.699 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.738 -16.076 -1.142 1.00 0.00 C ATOM 0 H THR A 303 4.953 -12.611 -0.775 1.00 0.00 H new ATOM 0 HA THR A 303 4.542 -14.989 -2.271 1.00 0.00 H new ATOM 0 HB THR A 303 6.296 -14.452 0.154 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.871 -13.871 -1.592 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.796 -16.095 -0.879 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.198 -16.793 -0.524 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.620 -16.341 -2.193 1.00 0.00 H new ATOM 1674 N THR A 304 3.406 -16.577 -0.729 1.00 0.00 N ATOM 1675 CA THR A 304 2.592 -17.455 0.076 1.00 0.00 C ATOM 1676 C THR A 304 2.981 -18.916 -0.142 1.00 0.00 C ATOM 1677 O THR A 304 3.785 -19.228 -1.032 1.00 0.00 O ATOM 1678 CB THR A 304 1.095 -17.252 -0.252 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.919 -17.189 -1.676 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.552 -15.987 0.394 1.00 0.00 C ATOM 0 H THR A 304 3.555 -16.911 -1.681 1.00 0.00 H new ATOM 0 HA THR A 304 2.764 -17.207 1.123 1.00 0.00 H new ATOM 0 HB THR A 304 0.539 -18.099 0.151 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.859 -18.097 -2.039 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.503 -15.874 0.143 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.663 -16.055 1.476 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.107 -15.124 0.026 1.00 0.00 H new ATOM 1688 N ALA A 305 2.454 -19.791 0.688 1.00 0.00 N ATOM 1689 CA ALA A 305 2.685 -21.214 0.570 1.00 0.00 C ATOM 1690 C ALA A 305 1.595 -21.964 1.290 1.00 0.00 C ATOM 1691 O ALA A 305 1.091 -21.490 2.322 1.00 0.00 O ATOM 1692 CB ALA A 305 4.038 -21.600 1.155 1.00 0.00 C ATOM 0 H ALA A 305 1.850 -19.533 1.468 1.00 0.00 H new ATOM 0 HA ALA A 305 2.680 -21.475 -0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.185 -22.675 1.053 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.829 -21.073 0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 305 4.069 -21.328 2.210 1.00 0.00 H new ATOM 1698 N GLY A 306 1.220 -23.097 0.747 1.00 0.00 N ATOM 1699 CA GLY A 306 0.247 -23.938 1.385 1.00 0.00 C ATOM 1700 C GLY A 306 -1.153 -23.652 0.926 1.00 0.00 C ATOM 1701 O GLY A 306 -1.362 -23.196 -0.207 1.00 0.00 O ATOM 0 H GLY A 306 1.578 -23.455 -0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.486 -24.982 1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.306 -23.801 2.465 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.114 -23.926 1.785 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.504 -23.663 1.476 1.00 0.00 C ATOM 1707 C ASN A 307 -3.848 -22.393 2.189 1.00 0.00 C ATOM 1708 O ASN A 307 -3.609 -22.281 3.403 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.459 -24.744 2.019 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.053 -26.178 1.788 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -3.372 -26.784 2.630 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.485 -26.751 0.697 1.00 0.00 N ATOM 0 H ASN A 307 -1.956 -24.333 2.707 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.619 -23.627 0.393 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.573 -24.590 3.092 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.440 -24.590 1.569 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.265 -27.730 0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -5.043 -26.220 0.028 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.415 -21.451 1.504 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.715 -20.191 2.124 1.00 0.00 C ATOM 1721 C TRP A 308 -5.894 -19.504 1.429 1.00 0.00 C ATOM 1722 O TRP A 308 -6.260 -19.874 0.312 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.453 -19.313 2.146 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.903 -18.984 0.797 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -1.995 -19.695 0.057 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.237 -17.851 0.044 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.771 -19.050 -1.135 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.527 -17.908 -1.161 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.080 -16.793 0.278 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.656 -16.924 -2.129 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.203 -15.837 -0.659 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.509 -15.895 -1.847 1.00 0.00 C ATOM 0 H TRP A 308 -4.680 -21.525 0.522 1.00 0.00 H new ATOM 0 HA TRP A 308 -5.023 -20.359 3.156 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.682 -18.384 2.668 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.682 -19.822 2.724 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.528 -20.619 0.363 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.147 -19.368 -1.876 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.636 -16.730 1.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.109 -16.969 -3.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.863 -15.002 -0.475 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.642 -15.107 -2.574 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.489 -18.534 2.090 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.640 -17.822 1.556 1.00 0.00 C ATOM 1745 C GLU A 309 -7.312 -16.345 1.500 1.00 0.00 C ATOM 1746 O GLU A 309 -6.752 -15.800 2.450 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.883 -18.011 2.448 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.956 -19.344 3.157 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.324 -19.666 3.664 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -10.662 -19.299 4.796 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -11.088 -20.329 2.924 1.00 0.00 O ATOM 0 H GLU A 309 -6.192 -18.214 3.012 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.860 -18.219 0.565 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.902 -17.217 3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.776 -17.892 1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.634 -20.130 2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.257 -19.343 3.993 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.639 -15.698 0.413 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.367 -14.293 0.290 1.00 0.00 C ATOM 1760 C LEU A 310 -8.657 -13.546 0.510 1.00 0.00 C ATOM 1761 O LEU A 310 -9.650 -13.813 -0.172 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.866 -13.945 -1.128 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.889 -12.733 -1.254 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.496 -12.522 -2.685 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -6.454 -11.442 -0.679 1.00 0.00 C ATOM 0 H LEU A 310 -8.093 -16.121 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.603 -14.021 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.370 -14.825 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.735 -13.747 -1.756 1.00 0.00 H new ATOM 0 HG LEU A 310 -5.011 -12.988 -0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.815 -11.674 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.000 -13.417 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.386 -12.322 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.725 -10.641 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -7.371 -11.180 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.671 -11.580 0.380 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.680 -12.668 1.452 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.792 -11.782 1.582 1.00 0.00 C ATOM 1779 C VAL A 311 -9.312 -10.363 1.588 1.00 0.00 C ATOM 1780 O VAL A 311 -8.579 -9.923 2.487 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.751 -12.115 2.760 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -10.058 -12.150 4.072 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -11.918 -11.155 2.827 1.00 0.00 C ATOM 0 H VAL A 311 -7.943 -12.542 2.146 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.423 -11.929 0.705 1.00 0.00 H new ATOM 0 HB VAL A 311 -11.130 -13.116 2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -10.776 -12.387 4.857 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -9.279 -12.912 4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -9.609 -11.177 4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -12.563 -11.424 3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.546 -10.140 2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -12.487 -11.209 1.899 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.645 -9.668 0.554 1.00 0.00 N ATOM 1789 CA ASN A 312 -9.198 -8.330 0.412 1.00 0.00 C ATOM 1790 C ASN A 312 -10.258 -7.354 0.835 1.00 0.00 C ATOM 1791 O ASN A 312 -11.442 -7.520 0.523 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.633 -8.002 -0.990 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.596 -8.261 -2.156 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.430 -9.173 -2.120 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.500 -7.463 -3.186 1.00 0.00 N ATOM 0 H ASN A 312 -10.230 -10.010 -0.209 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.351 -8.224 1.090 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.337 -6.953 -1.009 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.729 -8.591 -1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.122 -7.585 -3.985 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.803 -6.718 -3.191 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.841 -6.362 1.575 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.733 -5.376 2.119 1.00 0.00 C ATOM 1804 C LYS A 313 -10.218 -3.990 1.765 1.00 0.00 C ATOM 1805 O LYS A 313 -9.006 -3.754 1.755 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.797 -5.534 3.652 1.00 0.00 C ATOM 1807 CG LYS A 313 -11.130 -6.952 4.107 1.00 0.00 C ATOM 1808 CD LYS A 313 -11.126 -7.094 5.618 1.00 0.00 C ATOM 1809 CE LYS A 313 -11.351 -8.545 6.015 1.00 0.00 C ATOM 1810 NZ LYS A 313 -11.405 -8.735 7.480 1.00 0.00 N ATOM 0 H LYS A 313 -8.862 -6.215 1.819 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.732 -5.510 1.703 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.838 -5.240 4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.546 -4.849 4.048 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -12.110 -7.233 3.722 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.408 -7.647 3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -10.175 -6.744 6.020 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.906 -6.467 6.051 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -12.283 -8.898 5.573 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -10.550 -9.158 5.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -10.861 -9.582 7.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.998 -7.903 7.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.394 -8.854 7.778 1.00 0.00 H new ATOM 1824 N SER A 314 -11.109 -3.109 1.422 1.00 0.00 N ATOM 1825 CA SER A 314 -10.756 -1.748 1.146 1.00 0.00 C ATOM 1826 C SER A 314 -11.418 -0.849 2.170 1.00 0.00 C ATOM 1827 O SER A 314 -12.649 -0.883 2.319 1.00 0.00 O ATOM 1828 CB SER A 314 -11.181 -1.378 -0.278 1.00 0.00 C ATOM 1829 OG SER A 314 -12.562 -1.669 -0.497 1.00 0.00 O ATOM 0 H SER A 314 -12.104 -3.314 1.325 1.00 0.00 H new ATOM 0 HA SER A 314 -9.676 -1.619 1.215 1.00 0.00 H new ATOM 0 HB2 SER A 314 -10.998 -0.317 -0.451 1.00 0.00 H new ATOM 0 HB3 SER A 314 -10.573 -1.927 -0.996 1.00 0.00 H new ATOM 0 HG SER A 314 -13.058 -1.549 0.340 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.632 -0.084 2.886 1.00 0.00 N ATOM 1836 CA ALA A 315 -11.170 0.812 3.892 1.00 0.00 C ATOM 1837 C ALA A 315 -11.672 2.079 3.220 1.00 0.00 C ATOM 1838 O ALA A 315 -12.728 2.627 3.569 1.00 0.00 O ATOM 1839 CB ALA A 315 -10.112 1.138 4.935 1.00 0.00 C ATOM 0 H ALA A 315 -9.616 -0.060 2.795 1.00 0.00 H new ATOM 0 HA ALA A 315 -12.002 0.325 4.401 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -10.533 1.811 5.682 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.783 0.219 5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -9.261 1.618 4.452 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.927 2.494 2.228 1.00 0.00 N ATOM 1846 CA ALA A 316 -11.191 3.669 1.443 1.00 0.00 C ATOM 1847 C ALA A 316 -10.360 3.525 0.207 1.00 0.00 C ATOM 1848 O ALA A 316 -9.451 2.695 0.206 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.792 4.920 2.226 1.00 0.00 C ATOM 0 H ALA A 316 -10.084 2.000 1.934 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.248 3.770 1.198 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.995 5.806 1.624 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.367 4.969 3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.729 4.878 2.462 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.649 4.265 -0.868 1.00 0.00 N ATOM 1856 CA PRO A 317 -9.863 4.189 -2.093 1.00 0.00 C ATOM 1857 C PRO A 317 -8.403 4.527 -1.821 1.00 0.00 C ATOM 1858 O PRO A 317 -8.060 5.656 -1.445 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.513 5.216 -3.020 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.338 6.083 -2.137 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.764 5.223 -0.996 1.00 0.00 C ATOM 0 HA PRO A 317 -9.857 3.190 -2.529 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -9.759 5.799 -3.549 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.128 4.728 -3.776 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.764 6.940 -1.786 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.202 6.476 -2.673 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.904 5.803 -0.084 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.708 4.718 -1.201 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.570 3.535 -1.917 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.184 3.715 -1.642 1.00 0.00 C ATOM 1871 C GLY A 318 -5.771 2.942 -0.419 1.00 0.00 C ATOM 1872 O GLY A 318 -4.693 2.383 -0.368 1.00 0.00 O ATOM 0 H GLY A 318 -7.833 2.587 -2.186 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -5.594 3.389 -2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -5.974 4.774 -1.495 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.644 2.872 0.551 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.348 2.145 1.767 1.00 0.00 C ATOM 1878 C TYR A 319 -6.863 0.735 1.639 1.00 0.00 C ATOM 1879 O TYR A 319 -8.084 0.496 1.559 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.962 2.832 2.991 1.00 0.00 C ATOM 1881 CG TYR A 319 -6.322 4.158 3.342 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -5.234 4.208 4.200 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -6.804 5.357 2.823 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -4.641 5.407 4.535 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -6.215 6.564 3.153 1.00 0.00 C ATOM 1886 CZ TYR A 319 -5.133 6.582 4.011 1.00 0.00 C ATOM 1887 OH TYR A 319 -4.540 7.781 4.348 1.00 0.00 O ATOM 0 H TYR A 319 -7.566 3.307 0.527 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.268 2.128 1.911 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -8.025 2.991 2.810 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.881 2.164 3.848 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -4.843 3.290 4.614 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.651 5.344 2.153 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -3.794 5.425 5.205 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -6.599 7.486 2.742 1.00 0.00 H new ATOM 0 HH TYR A 319 -5.005 8.515 3.894 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.958 -0.200 1.650 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.293 -1.570 1.448 1.00 0.00 C ATOM 1899 C PHE A 320 -5.745 -2.442 2.557 1.00 0.00 C ATOM 1900 O PHE A 320 -4.914 -2.024 3.378 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.814 -2.071 0.075 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.394 -1.315 -1.092 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.725 -1.452 -1.426 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.606 -0.457 -1.839 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.260 -0.749 -2.484 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.134 0.248 -2.896 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.462 0.101 -3.218 1.00 0.00 C ATOM 0 H PHE A 320 -4.964 -0.028 1.800 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.380 -1.641 1.470 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.727 -2.003 0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.071 -3.126 -0.025 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.354 -2.117 -0.853 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.562 -0.339 -1.589 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.304 -0.864 -2.737 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.507 0.914 -3.470 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.880 0.652 -4.047 1.00 0.00 H new ATOM 1917 N THR A 321 -6.237 -3.621 2.582 1.00 0.00 N ATOM 1918 CA THR A 321 -5.926 -4.627 3.565 1.00 0.00 C ATOM 1919 C THR A 321 -6.104 -6.013 2.922 1.00 0.00 C ATOM 1920 O THR A 321 -7.148 -6.287 2.312 1.00 0.00 O ATOM 1921 CB THR A 321 -6.887 -4.490 4.783 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.765 -3.178 5.356 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.595 -5.537 5.852 1.00 0.00 C ATOM 0 H THR A 321 -6.907 -3.945 1.885 1.00 0.00 H new ATOM 0 HA THR A 321 -4.899 -4.503 3.910 1.00 0.00 H new ATOM 0 HB THR A 321 -7.903 -4.647 4.421 1.00 0.00 H new ATOM 0 HG1 THR A 321 -7.373 -3.097 6.120 1.00 0.00 H new ATOM 0 HG21 THR A 321 -7.286 -5.409 6.685 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.718 -6.534 5.428 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.572 -5.418 6.208 1.00 0.00 H new ATOM 1931 N PHE A 322 -5.105 -6.847 3.009 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.202 -8.194 2.490 1.00 0.00 C ATOM 1933 C PHE A 322 -5.073 -9.168 3.628 1.00 0.00 C ATOM 1934 O PHE A 322 -4.017 -9.267 4.244 1.00 0.00 O ATOM 1935 CB PHE A 322 -4.120 -8.470 1.437 1.00 0.00 C ATOM 1936 CG PHE A 322 -4.131 -7.496 0.300 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -5.027 -7.641 -0.739 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.258 -6.428 0.281 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -5.056 -6.737 -1.777 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.283 -5.521 -0.748 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.183 -5.675 -1.783 1.00 0.00 C ATOM 0 H PHE A 322 -4.207 -6.621 3.436 1.00 0.00 H new ATOM 0 HA PHE A 322 -6.171 -8.311 2.005 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -3.142 -8.445 1.917 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.256 -9.477 1.043 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.714 -8.474 -0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.547 -6.305 1.085 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.763 -6.862 -2.584 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.598 -4.686 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.201 -4.963 -2.595 1.00 0.00 H new ATOM 1951 N GLN A 323 -6.141 -9.846 3.935 1.00 0.00 N ATOM 1952 CA GLN A 323 -6.134 -10.812 4.993 1.00 0.00 C ATOM 1953 C GLN A 323 -5.943 -12.179 4.386 1.00 0.00 C ATOM 1954 O GLN A 323 -6.843 -12.724 3.732 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.428 -10.744 5.784 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.444 -11.572 7.060 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.719 -11.374 7.860 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.776 -11.082 7.310 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -8.640 -11.557 9.146 1.00 0.00 N ATOM 0 H GLN A 323 -7.038 -9.745 3.460 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.318 -10.603 5.685 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.625 -9.703 6.041 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -8.246 -11.074 5.144 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.337 -12.627 6.807 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.586 -11.303 7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -7.746 -11.799 9.573 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.472 -11.458 9.727 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.759 -12.679 4.526 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.407 -13.972 4.044 1.00 0.00 C ATOM 1970 C VAL A 324 -4.676 -14.982 5.148 1.00 0.00 C ATOM 1971 O VAL A 324 -3.903 -15.117 6.105 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.915 -14.010 3.600 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.503 -15.392 3.148 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.665 -12.998 2.490 1.00 0.00 C ATOM 0 H VAL A 324 -3.994 -12.188 4.989 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.007 -14.218 3.168 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.307 -13.747 4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.456 -15.379 2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.635 -16.098 3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -3.120 -15.698 2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.618 -13.037 2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.296 -13.234 1.633 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.902 -11.997 2.850 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.792 -15.624 5.042 1.00 0.00 N ATOM 1980 CA LEU A 325 -6.238 -16.591 6.015 1.00 0.00 C ATOM 1981 C LEU A 325 -5.677 -17.957 5.684 1.00 0.00 C ATOM 1982 O LEU A 325 -5.433 -18.248 4.528 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.753 -16.641 5.965 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.451 -15.340 6.301 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -9.874 -15.377 5.824 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.414 -15.101 7.797 1.00 0.00 C ATOM 0 H LEU A 325 -6.439 -15.495 4.264 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.895 -16.306 7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -8.058 -16.951 4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -8.099 -17.410 6.656 1.00 0.00 H new ATOM 0 HG LEU A 325 -7.931 -14.524 5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -10.365 -14.436 6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.892 -15.523 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.399 -16.199 6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.919 -14.163 8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -8.919 -15.920 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -7.378 -15.048 8.131 1.00 0.00 H new ATOM 1998 N PRO A 326 -5.414 -18.798 6.680 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.975 -20.159 6.431 1.00 0.00 C ATOM 2000 C PRO A 326 -6.154 -21.055 6.019 1.00 0.00 C ATOM 2001 O PRO A 326 -7.278 -20.886 6.504 1.00 0.00 O ATOM 2002 CB PRO A 326 -4.395 -20.602 7.773 1.00 0.00 C ATOM 2003 CG PRO A 326 -5.120 -19.790 8.794 1.00 0.00 C ATOM 2004 CD PRO A 326 -5.492 -18.491 8.124 1.00 0.00 C ATOM 0 HA PRO A 326 -4.255 -20.226 5.615 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.548 -21.669 7.936 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -3.321 -20.423 7.817 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -6.009 -20.313 9.146 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -4.490 -19.610 9.665 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -6.493 -18.167 8.410 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.807 -17.689 8.399 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.911 -21.971 5.119 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.918 -22.885 4.665 1.00 0.00 C ATOM 2014 C LYS A 327 -6.394 -24.292 4.886 1.00 0.00 C ATOM 2015 O LYS A 327 -5.175 -24.495 4.973 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.171 -22.684 3.177 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.435 -23.374 2.670 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.506 -23.361 1.165 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.641 -21.963 0.596 1.00 0.00 C ATOM 2020 NZ LYS A 327 -10.019 -21.411 0.691 1.00 0.00 N ATOM 0 H LYS A 327 -5.000 -22.102 4.679 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.848 -22.719 5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.243 -21.616 2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.314 -23.059 2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.457 -24.404 3.027 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.313 -22.875 3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.609 -23.828 0.759 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.354 -23.964 0.841 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.955 -21.298 1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.335 -21.975 -0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.071 -20.515 0.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -10.694 -22.090 0.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.257 -21.241 1.689 1.00 0.00 H new