USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=28 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= 0.599 K(o=1.5,f=0.93) USER MOD Set 1.2: A 314 SER OG : rot 108:sc= 0.872 USER MOD Set 2.1: A 313 LYS NZ :NH3+ -151:sc= 1.22 (180deg=0) USER MOD Set 2.2: A 323 GLN : amide:sc= 0.9 K(o=2.1,f=-5.4) USER MOD Set 3.1: A 295 ASN : amide:sc= 1.21 K(o=2.2,f=-0.13) USER MOD Set 3.2: A 296 ASN : amide:sc= 1.03 K(o=2.2,f=-2.2) USER MOD Set 4.1: A 276 SER OG : rot 180:sc= -0.163 USER MOD Set 4.2: A 288 LYS NZ :NH3+ -113:sc= 1.61 (180deg=-0.00579) USER MOD Set 4.3: A 290 THR OG1 : rot -71:sc= 0.997 USER MOD Set 4.4: A 303 THR OG1 : rot 86:sc= 0.462 USER MOD Set 5.1: A 226 THR OG1 : rot -100:sc= 1.25 USER MOD Set 5.2: A 267 HIS : no HE2:sc= 0.361 K(o=2,f=-7.2!) USER MOD Set 5.3: A 298 THR OG1 : rot 63:sc= 0.365 USER MOD Single : A 225 GLN :FLIP amide:sc= 0.791 F(o=-1.1,f=0.79) USER MOD Single : A 227 ASN : amide:sc= 0.839 K(o=0.84,f=-0.87) USER MOD Single : A 232 LYS NZ :NH3+ -173:sc= 1.07 (180deg=1.02) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 254 SER OG : rot 69:sc= 0.849 USER MOD Single : A 255 GLN :FLIP amide:sc= -0.997 F(o=-2!,f=-1) USER MOD Single : A 256 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 257 HIS : no HD1:sc= -0.695 X(o=-0.69,f=-0.26) USER MOD Single : A 259 HIS : no HE2:sc= -0.566! C(o=-0.57!,f=-7.1!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ -158:sc= 0.966 (180deg=0.91) USER MOD Single : A 266 ASN :FLIP amide:sc= -0.0443 F(o=-0.6,f=-0.044) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.0795 USER MOD Single : A 271 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0.0228 USER MOD Single : A 274 GLN : amide:sc= -2.43! K(o=-2.4!,f=-4.1) USER MOD Single : A 283 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0958) USER MOD Single : A 284 THR OG1 : rot -130:sc= -0.224 USER MOD Single : A 287 GLN : amide:sc= -1.36 K(o=-1.4,f=-3.4!) USER MOD Single : A 292 LYS NZ :NH3+ 170:sc= -0.0118 (180deg=-0.112) USER MOD Single : A 299 GLN : amide:sc= -0.0827 K(o=-0.083,f=-1.8!) USER MOD Single : A 304 THR OG1 : rot 73:sc= 1.04 USER MOD Single : A 307 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 312 ASN : amide:sc= -0.0116 K(o=-0.012,f=-2.6) USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0289 USER MOD Single : A 327 LYS NZ :NH3+ -175:sc= 1.12 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.364 8.665 1.042 1.00 0.00 N ATOM 474 CA GLN A 225 3.180 7.928 0.157 1.00 0.00 C ATOM 475 C GLN A 225 2.709 6.491 0.117 1.00 0.00 C ATOM 476 O GLN A 225 2.175 5.985 1.120 1.00 0.00 O ATOM 477 CB GLN A 225 4.676 8.031 0.571 1.00 0.00 C ATOM 478 CG GLN A 225 5.141 7.264 1.850 1.00 0.00 C ATOM 479 CD GLN A 225 4.613 7.737 3.219 1.00 0.00 C ATOM 480 OE1 GLN A 225 5.413 7.548 4.222 1.00 0.00 O flip ATOM 481 NE2 GLN A 225 3.505 8.247 3.372 1.00 0.00 N flip ATOM 0 HA GLN A 225 3.096 8.346 -0.846 1.00 0.00 H new ATOM 0 HB2 GLN A 225 5.278 7.679 -0.266 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.911 9.086 0.711 1.00 0.00 H new ATOM 0 HG2 GLN A 225 4.862 6.217 1.730 1.00 0.00 H new ATOM 0 HG3 GLN A 225 6.230 7.302 1.883 1.00 0.00 H new ATOM 0 HE21 GLN A 225 2.892 8.386 2.569 1.00 0.00 H new ATOM 0 HE22 GLN A 225 3.198 8.531 4.302 1.00 0.00 H new ATOM 490 N THR A 226 2.879 5.859 -1.030 1.00 0.00 N ATOM 491 CA THR A 226 2.468 4.476 -1.242 1.00 0.00 C ATOM 492 C THR A 226 3.209 3.578 -0.249 1.00 0.00 C ATOM 493 O THR A 226 4.410 3.660 -0.132 1.00 0.00 O ATOM 494 CB THR A 226 2.763 4.053 -2.700 1.00 0.00 C ATOM 495 OG1 THR A 226 2.175 5.022 -3.602 1.00 0.00 O ATOM 496 CG2 THR A 226 2.175 2.679 -3.016 1.00 0.00 C ATOM 0 H THR A 226 3.309 6.291 -1.848 1.00 0.00 H new ATOM 0 HA THR A 226 1.395 4.377 -1.076 1.00 0.00 H new ATOM 0 HB THR A 226 3.845 4.006 -2.825 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.327 4.674 -3.948 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.402 2.415 -4.049 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.609 1.935 -2.348 1.00 0.00 H new ATOM 0 HG23 THR A 226 1.094 2.705 -2.877 1.00 0.00 H new ATOM 504 N ASN A 227 2.500 2.753 0.468 1.00 0.00 N ATOM 505 CA ASN A 227 3.123 2.036 1.557 1.00 0.00 C ATOM 506 C ASN A 227 2.497 0.690 1.743 1.00 0.00 C ATOM 507 O ASN A 227 1.363 0.466 1.341 1.00 0.00 O ATOM 508 CB ASN A 227 3.043 2.891 2.850 1.00 0.00 C ATOM 509 CG ASN A 227 3.549 2.201 4.113 1.00 0.00 C ATOM 510 OD1 ASN A 227 4.739 2.244 4.431 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.653 1.600 4.849 1.00 0.00 N ATOM 0 H ASN A 227 1.509 2.559 0.327 1.00 0.00 H new ATOM 0 HA ASN A 227 4.173 1.864 1.320 1.00 0.00 H new ATOM 0 HB2 ASN A 227 3.617 3.805 2.699 1.00 0.00 H new ATOM 0 HB3 ASN A 227 2.006 3.188 3.007 1.00 0.00 H new ATOM 0 HD21 ASN A 227 2.929 1.146 5.719 1.00 0.00 H new ATOM 0 HD22 ASN A 227 1.677 1.585 4.553 1.00 0.00 H new ATOM 518 N ILE A 228 3.253 -0.195 2.322 1.00 0.00 N ATOM 519 CA ILE A 228 2.846 -1.538 2.604 1.00 0.00 C ATOM 520 C ILE A 228 3.320 -1.912 3.992 1.00 0.00 C ATOM 521 O ILE A 228 4.344 -1.393 4.453 1.00 0.00 O ATOM 522 CB ILE A 228 3.388 -2.532 1.540 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.890 -2.358 1.303 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.640 -2.392 0.240 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.777 -3.135 2.220 1.00 0.00 C ATOM 0 H ILE A 228 4.207 0.007 2.622 1.00 0.00 H new ATOM 0 HA ILE A 228 1.758 -1.597 2.564 1.00 0.00 H new ATOM 0 HB ILE A 228 3.227 -3.535 1.935 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.115 -2.647 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.135 -1.300 1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.039 -3.099 -0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.583 -2.599 0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.756 -1.377 -0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.820 -2.942 1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.590 -2.832 3.250 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.569 -4.200 2.112 1.00 0.00 H new ATOM 532 N ASP A 229 2.593 -2.767 4.652 1.00 0.00 N ATOM 533 CA ASP A 229 2.910 -3.190 6.013 1.00 0.00 C ATOM 534 C ASP A 229 2.446 -4.590 6.262 1.00 0.00 C ATOM 535 O ASP A 229 1.541 -5.067 5.588 1.00 0.00 O ATOM 536 CB ASP A 229 2.237 -2.283 7.027 1.00 0.00 C ATOM 537 CG ASP A 229 3.061 -1.072 7.403 1.00 0.00 C ATOM 538 OD1 ASP A 229 4.109 -1.240 8.066 1.00 0.00 O ATOM 539 OD2 ASP A 229 2.666 0.077 7.084 1.00 0.00 O ATOM 0 H ASP A 229 1.753 -3.202 4.270 1.00 0.00 H new ATOM 0 HA ASP A 229 3.993 -3.136 6.122 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.281 -1.949 6.624 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.021 -2.858 7.928 1.00 0.00 H new ATOM 544 N PHE A 230 3.055 -5.253 7.223 1.00 0.00 N ATOM 545 CA PHE A 230 2.628 -6.578 7.598 1.00 0.00 C ATOM 546 C PHE A 230 2.364 -6.664 9.103 1.00 0.00 C ATOM 547 O PHE A 230 3.097 -6.087 9.910 1.00 0.00 O ATOM 548 CB PHE A 230 3.617 -7.701 7.138 1.00 0.00 C ATOM 549 CG PHE A 230 3.166 -9.052 7.590 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.227 -9.742 6.874 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.660 -9.611 8.763 1.00 0.00 C ATOM 552 CE1 PHE A 230 1.778 -10.953 7.306 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.214 -10.831 9.196 1.00 0.00 C ATOM 554 CZ PHE A 230 2.270 -11.505 8.466 1.00 0.00 C ATOM 0 H PHE A 230 3.847 -4.893 7.756 1.00 0.00 H new ATOM 0 HA PHE A 230 1.693 -6.758 7.067 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.701 -7.690 6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.611 -7.497 7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 230 1.838 -9.323 5.958 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.403 -9.078 9.338 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.031 -11.483 6.734 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.604 -11.260 10.107 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.913 -12.468 8.801 1.00 0.00 H new ATOM 564 N ARG A 231 1.305 -7.354 9.452 1.00 0.00 N ATOM 565 CA ARG A 231 0.953 -7.663 10.824 1.00 0.00 C ATOM 566 C ARG A 231 0.063 -8.889 10.817 1.00 0.00 C ATOM 567 O ARG A 231 -0.461 -9.254 9.776 1.00 0.00 O ATOM 568 CB ARG A 231 0.258 -6.475 11.530 1.00 0.00 C ATOM 569 CG ARG A 231 -0.974 -5.929 10.821 1.00 0.00 C ATOM 570 CD ARG A 231 -1.638 -4.831 11.644 1.00 0.00 C ATOM 571 NE ARG A 231 -2.773 -4.221 10.939 1.00 0.00 N ATOM 572 CZ ARG A 231 -4.055 -4.245 11.353 1.00 0.00 C ATOM 573 NH1 ARG A 231 -4.391 -4.840 12.486 1.00 0.00 N ATOM 574 NH2 ARG A 231 -4.994 -3.655 10.629 1.00 0.00 N ATOM 0 H ARG A 231 0.643 -7.728 8.772 1.00 0.00 H new ATOM 0 HA ARG A 231 1.863 -7.860 11.391 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.029 -6.788 12.534 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.981 -5.667 11.642 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.691 -5.536 9.845 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.685 -6.737 10.646 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.981 -5.246 12.591 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.903 -4.062 11.881 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.574 -3.739 10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.676 -5.288 13.058 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.365 -4.850 12.787 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.746 -3.183 9.759 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.965 -3.672 10.941 1.00 0.00 H new ATOM 588 N LYS A 232 -0.068 -9.546 11.935 1.00 0.00 N ATOM 589 CA LYS A 232 -0.938 -10.705 12.029 1.00 0.00 C ATOM 590 C LYS A 232 -2.194 -10.356 12.782 1.00 0.00 C ATOM 591 O LYS A 232 -2.162 -9.558 13.722 1.00 0.00 O ATOM 592 CB LYS A 232 -0.242 -11.886 12.684 1.00 0.00 C ATOM 593 CG LYS A 232 0.829 -12.529 11.820 1.00 0.00 C ATOM 594 CD LYS A 232 1.523 -13.670 12.540 1.00 0.00 C ATOM 595 CE LYS A 232 0.569 -14.791 12.942 1.00 0.00 C ATOM 596 NZ LYS A 232 1.248 -15.794 13.785 1.00 0.00 N ATOM 0 H LYS A 232 0.414 -9.305 12.801 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.199 -11.001 11.013 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.210 -11.555 13.619 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.988 -12.638 12.940 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.379 -12.900 10.899 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.565 -11.778 11.535 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.303 -14.078 11.896 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.016 -13.283 13.432 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.280 -14.373 13.483 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.172 -15.272 12.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.612 -16.601 13.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.111 -16.122 13.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.500 -15.366 14.699 1.00 0.00 H new ATOM 610 N ASP A 233 -3.291 -10.942 12.384 1.00 0.00 N ATOM 611 CA ASP A 233 -4.583 -10.640 12.981 1.00 0.00 C ATOM 612 C ASP A 233 -5.518 -11.780 12.686 1.00 0.00 C ATOM 613 O ASP A 233 -5.794 -12.060 11.533 1.00 0.00 O ATOM 614 CB ASP A 233 -5.135 -9.354 12.355 1.00 0.00 C ATOM 615 CG ASP A 233 -6.380 -8.830 13.015 1.00 0.00 C ATOM 616 OD1 ASP A 233 -6.268 -8.113 14.039 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.483 -9.052 12.503 1.00 0.00 O ATOM 0 H ASP A 233 -3.325 -11.640 11.641 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.483 -10.505 14.058 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.365 -8.584 12.396 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.346 -9.538 11.302 1.00 0.00 H new ATOM 622 N GLY A 234 -5.979 -12.440 13.701 1.00 0.00 N ATOM 623 CA GLY A 234 -6.836 -13.570 13.497 1.00 0.00 C ATOM 624 C GLY A 234 -6.097 -14.859 13.720 1.00 0.00 C ATOM 625 O GLY A 234 -5.057 -14.876 14.395 1.00 0.00 O ATOM 0 H GLY A 234 -5.779 -12.219 14.677 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.686 -13.513 14.177 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.236 -13.548 12.483 1.00 0.00 H new ATOM 629 N LYS A 235 -6.585 -15.920 13.145 1.00 0.00 N ATOM 630 CA LYS A 235 -5.991 -17.228 13.332 1.00 0.00 C ATOM 631 C LYS A 235 -4.958 -17.499 12.253 1.00 0.00 C ATOM 632 O LYS A 235 -5.322 -17.861 11.124 1.00 0.00 O ATOM 633 CB LYS A 235 -7.071 -18.318 13.308 1.00 0.00 C ATOM 634 CG LYS A 235 -6.560 -19.747 13.533 1.00 0.00 C ATOM 635 CD LYS A 235 -5.981 -19.951 14.932 1.00 0.00 C ATOM 636 CE LYS A 235 -7.022 -19.692 16.017 1.00 0.00 C ATOM 637 NZ LYS A 235 -6.487 -19.927 17.368 1.00 0.00 N ATOM 0 H LYS A 235 -7.402 -15.912 12.534 1.00 0.00 H new ATOM 0 HA LYS A 235 -5.498 -17.244 14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -7.813 -18.089 14.073 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -7.583 -18.279 12.346 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -7.378 -20.450 13.376 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -5.796 -19.977 12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -5.604 -20.970 15.025 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -5.132 -19.283 15.075 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -7.375 -18.663 15.942 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -7.885 -20.338 15.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -7.228 -19.739 18.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -6.174 -20.915 17.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -5.680 -19.293 17.537 1.00 0.00 H new ATOM 651 N ASN A 236 -3.684 -17.260 12.593 1.00 0.00 N ATOM 652 CA ASN A 236 -2.525 -17.507 11.698 1.00 0.00 C ATOM 653 C ASN A 236 -2.616 -16.676 10.433 1.00 0.00 C ATOM 654 O ASN A 236 -1.982 -16.986 9.431 1.00 0.00 O ATOM 655 CB ASN A 236 -2.400 -19.005 11.323 1.00 0.00 C ATOM 656 CG ASN A 236 -2.018 -19.920 12.472 1.00 0.00 C ATOM 657 OD1 ASN A 236 -2.362 -19.685 13.632 1.00 0.00 O ATOM 658 ND2 ASN A 236 -1.280 -20.952 12.171 1.00 0.00 N ATOM 0 H ASN A 236 -3.417 -16.886 13.504 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.635 -17.211 12.253 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -3.351 -19.342 10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -1.655 -19.106 10.534 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.972 -21.590 12.905 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.011 -21.121 11.202 1.00 0.00 H new ATOM 665 N ALA A 237 -3.347 -15.592 10.504 1.00 0.00 N ATOM 666 CA ALA A 237 -3.598 -14.790 9.347 1.00 0.00 C ATOM 667 C ALA A 237 -2.510 -13.770 9.136 1.00 0.00 C ATOM 668 O ALA A 237 -2.041 -13.136 10.092 1.00 0.00 O ATOM 669 CB ALA A 237 -4.944 -14.120 9.457 1.00 0.00 C ATOM 0 H ALA A 237 -3.779 -15.248 11.361 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.604 -15.447 8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.122 -13.513 8.569 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.722 -14.879 9.540 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.962 -13.484 10.342 1.00 0.00 H new ATOM 675 N GLY A 238 -2.112 -13.634 7.902 1.00 0.00 N ATOM 676 CA GLY A 238 -1.115 -12.686 7.522 1.00 0.00 C ATOM 677 C GLY A 238 -1.757 -11.481 6.894 1.00 0.00 C ATOM 678 O GLY A 238 -2.398 -11.601 5.868 1.00 0.00 O ATOM 0 H GLY A 238 -2.478 -14.187 7.127 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.537 -12.385 8.396 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.417 -13.143 6.820 1.00 0.00 H new ATOM 682 N ILE A 239 -1.617 -10.343 7.508 1.00 0.00 N ATOM 683 CA ILE A 239 -2.264 -9.145 7.035 1.00 0.00 C ATOM 684 C ILE A 239 -1.275 -8.211 6.398 1.00 0.00 C ATOM 685 O ILE A 239 -0.355 -7.699 7.055 1.00 0.00 O ATOM 686 CB ILE A 239 -3.077 -8.397 8.159 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.341 -9.165 8.541 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.446 -6.981 7.752 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.108 -10.474 9.240 1.00 0.00 C ATOM 0 H ILE A 239 -1.054 -10.214 8.349 1.00 0.00 H new ATOM 0 HA ILE A 239 -2.984 -9.468 6.283 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.419 -8.344 9.026 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.951 -8.531 9.185 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.920 -9.352 7.637 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.005 -6.505 8.558 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.538 -6.411 7.554 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.060 -7.009 6.852 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.066 -10.940 9.468 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.528 -11.133 8.594 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.560 -10.300 10.166 1.00 0.00 H new ATOM 696 N ILE A 240 -1.448 -8.015 5.133 1.00 0.00 N ATOM 697 CA ILE A 240 -0.651 -7.098 4.399 1.00 0.00 C ATOM 698 C ILE A 240 -1.474 -5.871 4.171 1.00 0.00 C ATOM 699 O ILE A 240 -2.489 -5.916 3.472 1.00 0.00 O ATOM 700 CB ILE A 240 -0.177 -7.632 3.011 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.673 -8.918 3.125 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.599 -6.542 2.267 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.095 -10.185 3.473 1.00 0.00 C ATOM 0 H ILE A 240 -2.156 -8.494 4.576 1.00 0.00 H new ATOM 0 HA ILE A 240 0.250 -6.911 4.984 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.071 -7.896 2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.189 -9.076 2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.440 -8.759 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.926 -6.924 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.045 -5.675 2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.469 -6.250 2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.596 -11.026 3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.589 -10.058 4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.843 -10.380 2.705 1.00 0.00 H new ATOM 710 N GLU A 241 -1.090 -4.809 4.768 1.00 0.00 N ATOM 711 CA GLU A 241 -1.783 -3.596 4.574 1.00 0.00 C ATOM 712 C GLU A 241 -1.120 -2.811 3.488 1.00 0.00 C ATOM 713 O GLU A 241 0.104 -2.785 3.373 1.00 0.00 O ATOM 714 CB GLU A 241 -1.938 -2.817 5.860 1.00 0.00 C ATOM 715 CG GLU A 241 -2.753 -3.576 6.881 1.00 0.00 C ATOM 716 CD GLU A 241 -3.074 -2.782 8.094 1.00 0.00 C ATOM 717 OE1 GLU A 241 -2.157 -2.430 8.854 1.00 0.00 O ATOM 718 OE2 GLU A 241 -4.263 -2.526 8.355 1.00 0.00 O ATOM 0 H GLU A 241 -0.292 -4.755 5.401 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.801 -3.817 4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.953 -2.596 6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.417 -1.861 5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.682 -3.908 6.418 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.207 -4.471 7.177 1.00 0.00 H new ATOM 725 N LEU A 242 -1.921 -2.241 2.686 1.00 0.00 N ATOM 726 CA LEU A 242 -1.510 -1.525 1.526 1.00 0.00 C ATOM 727 C LEU A 242 -2.121 -0.131 1.519 1.00 0.00 C ATOM 728 O LEU A 242 -3.311 0.044 1.734 1.00 0.00 O ATOM 729 CB LEU A 242 -1.916 -2.332 0.270 1.00 0.00 C ATOM 730 CG LEU A 242 -2.006 -1.561 -1.046 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.665 -0.940 -1.441 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.521 -2.440 -2.170 1.00 0.00 C ATOM 0 H LEU A 242 -2.933 -2.254 2.815 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.427 -1.402 1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.198 -3.142 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.885 -2.792 0.461 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.717 -0.752 -0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.776 -0.402 -2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.341 -0.248 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.080 -1.727 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.572 -1.860 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.846 -3.284 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.515 -2.809 -1.917 1.00 0.00 H new ATOM 744 N ALA A 243 -1.297 0.835 1.290 1.00 0.00 N ATOM 745 CA ALA A 243 -1.701 2.201 1.209 1.00 0.00 C ATOM 746 C ALA A 243 -1.296 2.759 -0.151 1.00 0.00 C ATOM 747 O ALA A 243 -0.125 3.031 -0.397 1.00 0.00 O ATOM 748 CB ALA A 243 -1.055 2.998 2.341 1.00 0.00 C ATOM 0 H ALA A 243 -0.297 0.694 1.150 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.783 2.279 1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.366 4.041 2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.367 2.586 3.300 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.030 2.937 2.256 1.00 0.00 H new ATOM 754 N ALA A 244 -2.241 2.868 -1.042 1.00 0.00 N ATOM 755 CA ALA A 244 -2.009 3.407 -2.350 1.00 0.00 C ATOM 756 C ALA A 244 -2.673 4.766 -2.422 1.00 0.00 C ATOM 757 O ALA A 244 -3.841 4.892 -2.777 1.00 0.00 O ATOM 758 CB ALA A 244 -2.561 2.469 -3.423 1.00 0.00 C ATOM 0 H ALA A 244 -3.206 2.581 -0.877 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.939 3.510 -2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.376 2.895 -4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.068 1.500 -3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.634 2.342 -3.278 1.00 0.00 H new ATOM 764 N LEU A 245 -1.926 5.778 -2.087 1.00 0.00 N ATOM 765 CA LEU A 245 -2.461 7.122 -1.974 1.00 0.00 C ATOM 766 C LEU A 245 -2.764 7.749 -3.312 1.00 0.00 C ATOM 767 O LEU A 245 -1.864 8.060 -4.092 1.00 0.00 O ATOM 768 CB LEU A 245 -1.572 8.037 -1.107 1.00 0.00 C ATOM 769 CG LEU A 245 -1.582 7.789 0.422 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.993 7.875 0.982 1.00 0.00 C ATOM 771 CD2 LEU A 245 -0.949 6.461 0.797 1.00 0.00 C ATOM 0 H LEU A 245 -0.929 5.705 -1.883 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.415 7.016 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.545 7.942 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.875 9.069 -1.284 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.977 8.578 0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.969 7.697 2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.402 8.867 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.621 7.123 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.981 6.335 1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.498 5.649 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.088 6.444 0.460 1.00 0.00 H new ATOM 783 N GLY A 246 -4.032 7.896 -3.580 1.00 0.00 N ATOM 784 CA GLY A 246 -4.470 8.518 -4.809 1.00 0.00 C ATOM 785 C GLY A 246 -5.143 7.526 -5.706 1.00 0.00 C ATOM 786 O GLY A 246 -5.672 7.875 -6.773 1.00 0.00 O ATOM 0 H GLY A 246 -4.787 7.594 -2.964 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -5.157 9.333 -4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -3.615 8.956 -5.323 1.00 0.00 H new ATOM 790 N PHE A 247 -5.134 6.285 -5.282 1.00 0.00 N ATOM 791 CA PHE A 247 -5.741 5.242 -6.036 1.00 0.00 C ATOM 792 C PHE A 247 -7.149 5.028 -5.537 1.00 0.00 C ATOM 793 O PHE A 247 -7.361 4.534 -4.443 1.00 0.00 O ATOM 794 CB PHE A 247 -4.919 3.953 -5.931 1.00 0.00 C ATOM 795 CG PHE A 247 -5.411 2.849 -6.817 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.945 2.734 -8.109 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.336 1.934 -6.359 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.395 1.728 -8.931 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.786 0.928 -7.174 1.00 0.00 C ATOM 800 CZ PHE A 247 -6.315 0.822 -8.462 1.00 0.00 C ATOM 0 H PHE A 247 -4.705 5.982 -4.408 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.775 5.525 -7.088 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.881 4.173 -6.182 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.930 3.609 -4.897 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -4.218 3.442 -8.480 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.709 2.011 -5.348 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -5.026 1.650 -9.943 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.511 0.218 -6.805 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.668 0.028 -9.103 1.00 0.00 H new ATOM 810 N ALA A 248 -8.094 5.434 -6.317 1.00 0.00 N ATOM 811 CA ALA A 248 -9.465 5.263 -5.966 1.00 0.00 C ATOM 812 C ALA A 248 -10.074 4.200 -6.850 1.00 0.00 C ATOM 813 O ALA A 248 -10.418 4.455 -8.009 1.00 0.00 O ATOM 814 CB ALA A 248 -10.208 6.576 -6.080 1.00 0.00 C ATOM 0 H ALA A 248 -7.939 5.893 -7.215 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.542 4.938 -4.929 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -11.253 6.427 -5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.759 7.308 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -10.148 6.940 -7.106 1.00 0.00 H new ATOM 820 N GLY A 249 -10.128 3.009 -6.339 1.00 0.00 N ATOM 821 CA GLY A 249 -10.665 1.892 -7.072 1.00 0.00 C ATOM 822 C GLY A 249 -10.191 0.605 -6.466 1.00 0.00 C ATOM 823 O GLY A 249 -9.960 0.546 -5.260 1.00 0.00 O ATOM 0 H GLY A 249 -9.802 2.778 -5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.754 1.929 -7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.355 1.948 -8.115 1.00 0.00 H new ATOM 827 N GLN A 250 -10.009 -0.411 -7.274 1.00 0.00 N ATOM 828 CA GLN A 250 -9.548 -1.692 -6.779 1.00 0.00 C ATOM 829 C GLN A 250 -8.325 -2.126 -7.571 1.00 0.00 C ATOM 830 O GLN A 250 -8.297 -1.973 -8.801 1.00 0.00 O ATOM 831 CB GLN A 250 -10.646 -2.772 -6.898 1.00 0.00 C ATOM 832 CG GLN A 250 -11.955 -2.424 -6.195 1.00 0.00 C ATOM 833 CD GLN A 250 -11.824 -2.223 -4.686 1.00 0.00 C ATOM 834 OE1 GLN A 250 -12.537 -1.425 -4.109 1.00 0.00 O ATOM 835 NE2 GLN A 250 -10.987 -2.979 -4.030 1.00 0.00 N ATOM 0 H GLN A 250 -10.173 -0.379 -8.280 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.296 -1.579 -5.725 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.851 -2.949 -7.954 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.265 -3.707 -6.487 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.361 -1.514 -6.637 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.677 -3.219 -6.383 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.397 -3.642 -4.533 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.922 -2.907 -3.015 1.00 0.00 H new ATOM 844 N PRO A 251 -7.282 -2.628 -6.893 1.00 0.00 N ATOM 845 CA PRO A 251 -6.099 -3.150 -7.559 1.00 0.00 C ATOM 846 C PRO A 251 -6.433 -4.448 -8.259 1.00 0.00 C ATOM 847 O PRO A 251 -7.531 -4.988 -8.105 1.00 0.00 O ATOM 848 CB PRO A 251 -5.128 -3.461 -6.424 1.00 0.00 C ATOM 849 CG PRO A 251 -5.925 -3.477 -5.170 1.00 0.00 C ATOM 850 CD PRO A 251 -7.203 -2.739 -5.434 1.00 0.00 C ATOM 0 HA PRO A 251 -5.703 -2.450 -8.295 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.641 -4.423 -6.585 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.340 -2.709 -6.372 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.132 -4.502 -4.861 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.371 -3.005 -4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.061 -3.279 -5.032 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.196 -1.756 -4.963 1.00 0.00 H new ATOM 858 N ASP A 252 -5.531 -4.931 -9.011 1.00 0.00 N ATOM 859 CA ASP A 252 -5.690 -6.192 -9.653 1.00 0.00 C ATOM 860 C ASP A 252 -5.130 -7.239 -8.757 1.00 0.00 C ATOM 861 O ASP A 252 -3.923 -7.252 -8.500 1.00 0.00 O ATOM 862 CB ASP A 252 -4.958 -6.212 -10.968 1.00 0.00 C ATOM 863 CG ASP A 252 -5.189 -7.506 -11.739 1.00 0.00 C ATOM 864 OD1 ASP A 252 -4.438 -8.492 -11.542 1.00 0.00 O ATOM 865 OD2 ASP A 252 -6.112 -7.559 -12.565 1.00 0.00 O ATOM 0 H ASP A 252 -4.645 -4.466 -9.209 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.747 -6.375 -9.848 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.283 -5.367 -11.575 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.890 -6.084 -10.789 1.00 0.00 H new ATOM 870 N ILE A 253 -5.982 -8.047 -8.205 1.00 0.00 N ATOM 871 CA ILE A 253 -5.537 -9.099 -7.355 1.00 0.00 C ATOM 872 C ILE A 253 -5.466 -10.390 -8.141 1.00 0.00 C ATOM 873 O ILE A 253 -6.487 -10.967 -8.533 1.00 0.00 O ATOM 874 CB ILE A 253 -6.422 -9.303 -6.072 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.450 -8.076 -5.149 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.952 -10.489 -5.276 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.323 -6.944 -5.600 1.00 0.00 C ATOM 0 H ILE A 253 -6.993 -7.995 -8.331 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.549 -8.808 -6.997 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.434 -9.468 -6.443 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -6.781 -8.395 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.432 -7.704 -5.039 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -6.581 -10.608 -4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -6.015 -11.387 -5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.919 -10.333 -4.966 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -7.268 -6.131 -4.876 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.983 -6.587 -6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.354 -7.289 -5.681 1.00 0.00 H new ATOM 884 N SER A 254 -4.276 -10.797 -8.387 1.00 0.00 N ATOM 885 CA SER A 254 -3.968 -12.022 -9.036 1.00 0.00 C ATOM 886 C SER A 254 -3.508 -13.030 -7.970 1.00 0.00 C ATOM 887 O SER A 254 -2.449 -12.862 -7.351 1.00 0.00 O ATOM 888 CB SER A 254 -2.892 -11.726 -10.073 1.00 0.00 C ATOM 889 OG SER A 254 -3.436 -11.020 -11.193 1.00 0.00 O ATOM 0 H SER A 254 -3.448 -10.260 -8.130 1.00 0.00 H new ATOM 0 HA SER A 254 -4.826 -12.459 -9.547 1.00 0.00 H new ATOM 0 HB2 SER A 254 -2.097 -11.135 -9.618 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.442 -12.659 -10.411 1.00 0.00 H new ATOM 0 HG SER A 254 -3.693 -10.116 -10.916 1.00 0.00 H new ATOM 895 N GLN A 255 -4.327 -14.034 -7.732 1.00 0.00 N ATOM 896 CA GLN A 255 -4.110 -14.976 -6.646 1.00 0.00 C ATOM 897 C GLN A 255 -3.488 -16.272 -7.148 1.00 0.00 C ATOM 898 O GLN A 255 -4.079 -16.971 -7.974 1.00 0.00 O ATOM 899 CB GLN A 255 -5.450 -15.315 -5.982 1.00 0.00 C ATOM 900 CG GLN A 255 -6.283 -14.105 -5.597 1.00 0.00 C ATOM 901 CD GLN A 255 -7.642 -14.483 -5.024 1.00 0.00 C ATOM 902 OE1 GLN A 255 -8.224 -13.600 -4.253 1.00 0.00 O flip ATOM 903 NE2 GLN A 255 -8.190 -15.541 -5.340 1.00 0.00 N flip ATOM 0 H GLN A 255 -5.163 -14.223 -8.285 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.431 -14.507 -5.934 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.031 -15.939 -6.661 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.259 -15.909 -5.088 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.737 -13.512 -4.864 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.426 -13.474 -6.474 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -7.706 -16.206 -5.943 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.128 -15.751 -4.998 1.00 0.00 H new ATOM 912 N GLN A 256 -2.300 -16.565 -6.683 1.00 0.00 N ATOM 913 CA GLN A 256 -1.649 -17.834 -6.945 1.00 0.00 C ATOM 914 C GLN A 256 -1.297 -18.410 -5.584 1.00 0.00 C ATOM 915 O GLN A 256 -1.282 -17.666 -4.601 1.00 0.00 O ATOM 916 CB GLN A 256 -0.370 -17.644 -7.777 1.00 0.00 C ATOM 917 CG GLN A 256 -0.568 -16.844 -9.055 1.00 0.00 C ATOM 918 CD GLN A 256 0.695 -16.706 -9.896 1.00 0.00 C ATOM 919 OE1 GLN A 256 1.855 -16.782 -9.282 1.00 0.00 O flip ATOM 920 NE2 GLN A 256 0.620 -16.571 -11.114 1.00 0.00 N flip ATOM 0 H GLN A 256 -1.749 -15.928 -6.107 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.303 -18.494 -7.515 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.379 -17.145 -7.162 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.031 -18.624 -8.034 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.343 -17.321 -9.655 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -0.932 -15.849 -8.797 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -0.293 -16.515 -11.566 1.00 0.00 H new ATOM 0 HE22 GLN A 256 1.471 -16.515 -11.674 1.00 0.00 H new ATOM 929 N HIS A 257 -1.015 -19.691 -5.489 1.00 0.00 N ATOM 930 CA HIS A 257 -0.639 -20.237 -4.193 1.00 0.00 C ATOM 931 C HIS A 257 0.771 -19.889 -3.823 1.00 0.00 C ATOM 932 O HIS A 257 1.068 -19.694 -2.653 1.00 0.00 O ATOM 933 CB HIS A 257 -0.902 -21.744 -4.027 1.00 0.00 C ATOM 934 CG HIS A 257 -2.311 -22.069 -3.613 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.996 -23.187 -4.023 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.137 -21.431 -2.759 1.00 0.00 C ATOM 937 CE1 HIS A 257 -4.172 -23.216 -3.443 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.286 -22.162 -2.671 1.00 0.00 N ATOM 0 H HIS A 257 -1.035 -20.358 -6.260 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.312 -19.748 -3.489 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.684 -22.248 -4.969 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.213 -22.145 -3.284 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.927 -20.508 -2.239 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.922 -23.981 -3.579 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.098 -21.928 -2.100 1.00 0.00 H new ATOM 947 N ASP A 258 1.620 -19.760 -4.824 1.00 0.00 N ATOM 948 CA ASP A 258 3.025 -19.447 -4.597 1.00 0.00 C ATOM 949 C ASP A 258 3.215 -17.980 -4.190 1.00 0.00 C ATOM 950 O ASP A 258 4.137 -17.657 -3.441 1.00 0.00 O ATOM 951 CB ASP A 258 3.904 -19.798 -5.812 1.00 0.00 C ATOM 952 CG ASP A 258 3.674 -18.911 -7.009 1.00 0.00 C ATOM 953 OD1 ASP A 258 2.704 -19.142 -7.760 1.00 0.00 O ATOM 954 OD2 ASP A 258 4.455 -17.971 -7.219 1.00 0.00 O ATOM 0 H ASP A 258 1.365 -19.867 -5.806 1.00 0.00 H new ATOM 0 HA ASP A 258 3.354 -20.074 -3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 258 4.952 -19.733 -5.520 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.716 -20.833 -6.097 1.00 0.00 H new ATOM 959 N HIS A 259 2.350 -17.092 -4.676 1.00 0.00 N ATOM 960 CA HIS A 259 2.385 -15.687 -4.279 1.00 0.00 C ATOM 961 C HIS A 259 1.200 -14.950 -4.836 1.00 0.00 C ATOM 962 O HIS A 259 0.552 -15.426 -5.764 1.00 0.00 O ATOM 963 CB HIS A 259 3.724 -14.945 -4.647 1.00 0.00 C ATOM 964 CG HIS A 259 3.973 -14.556 -6.082 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.422 -15.416 -7.042 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.919 -13.342 -6.676 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.645 -14.761 -8.153 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.345 -13.499 -7.957 1.00 0.00 N ATOM 0 H HIS A 259 1.616 -17.321 -5.346 1.00 0.00 H new ATOM 0 HA HIS A 259 2.338 -15.687 -3.190 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.773 -14.037 -4.047 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.551 -15.581 -4.330 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.563 -16.418 -6.913 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.597 -12.419 -6.217 1.00 0.00 H new ATOM 0 HE1 HIS A 259 5.013 -15.187 -9.075 1.00 0.00 H new ATOM 977 N ILE A 260 0.959 -13.786 -4.315 1.00 0.00 N ATOM 978 CA ILE A 260 -0.128 -12.953 -4.757 1.00 0.00 C ATOM 979 C ILE A 260 0.487 -11.838 -5.549 1.00 0.00 C ATOM 980 O ILE A 260 1.583 -11.364 -5.207 1.00 0.00 O ATOM 981 CB ILE A 260 -0.869 -12.288 -3.563 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.139 -13.294 -2.450 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.190 -11.661 -4.036 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.766 -12.679 -1.216 1.00 0.00 C ATOM 0 H ILE A 260 1.515 -13.379 -3.563 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.836 -13.562 -5.319 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.224 -11.505 -3.165 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.796 -14.076 -2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.201 -13.774 -2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.697 -11.199 -3.189 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.983 -10.903 -4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.828 -12.435 -4.463 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.929 -13.453 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.100 -11.917 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.720 -12.224 -1.481 1.00 0.00 H new ATOM 991 N ILE A 261 -0.160 -11.470 -6.611 1.00 0.00 N ATOM 992 CA ILE A 261 0.281 -10.398 -7.444 1.00 0.00 C ATOM 993 C ILE A 261 -0.774 -9.326 -7.386 1.00 0.00 C ATOM 994 O ILE A 261 -1.890 -9.512 -7.869 1.00 0.00 O ATOM 995 CB ILE A 261 0.498 -10.805 -8.943 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.525 -11.929 -9.122 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.894 -9.605 -9.789 1.00 0.00 C ATOM 998 CD1 ILE A 261 1.035 -13.317 -8.743 1.00 0.00 C ATOM 0 H ILE A 261 -1.022 -11.914 -6.927 1.00 0.00 H new ATOM 0 HA ILE A 261 1.251 -10.066 -7.073 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.463 -11.188 -9.286 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.844 -11.945 -10.164 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.405 -11.695 -8.523 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.037 -9.920 -10.823 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.106 -8.853 -9.745 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.823 -9.181 -9.407 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.833 -14.041 -8.905 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.744 -13.326 -7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.176 -13.580 -9.359 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.461 -8.266 -6.743 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.362 -7.152 -6.655 1.00 0.00 C ATOM 1007 C VAL A 262 -0.837 -6.072 -7.564 1.00 0.00 C ATOM 1008 O VAL A 262 0.349 -5.808 -7.570 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.460 -6.611 -5.213 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -2.461 -5.474 -5.122 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.806 -7.723 -4.234 1.00 0.00 C ATOM 0 H VAL A 262 0.426 -8.133 -6.257 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.362 -7.471 -6.950 1.00 0.00 H new ATOM 0 HB VAL A 262 -0.482 -6.216 -4.939 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.509 -5.113 -4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.149 -4.661 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -3.445 -5.830 -5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.869 -7.314 -3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -2.765 -8.163 -4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.032 -8.490 -4.267 1.00 0.00 H new ATOM 1016 N THR A 263 -1.665 -5.515 -8.380 1.00 0.00 N ATOM 1017 CA THR A 263 -1.224 -4.466 -9.260 1.00 0.00 C ATOM 1018 C THR A 263 -2.198 -3.315 -9.262 1.00 0.00 C ATOM 1019 O THR A 263 -3.377 -3.491 -9.459 1.00 0.00 O ATOM 1020 CB THR A 263 -0.997 -5.023 -10.679 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.141 -6.176 -10.583 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.339 -3.997 -11.583 1.00 0.00 C ATOM 0 H THR A 263 -2.651 -5.762 -8.463 1.00 0.00 H new ATOM 0 HA THR A 263 -0.273 -4.079 -8.894 1.00 0.00 H new ATOM 0 HB THR A 263 -1.964 -5.283 -11.109 1.00 0.00 H new ATOM 0 HG1 THR A 263 0.013 -6.545 -11.478 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.195 -4.425 -12.575 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.976 -3.116 -11.657 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.627 -3.712 -11.167 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.699 -2.150 -9.003 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.503 -0.974 -8.989 1.00 0.00 C ATOM 1032 C LEU A 264 -2.334 -0.296 -10.300 1.00 0.00 C ATOM 1033 O LEU A 264 -1.254 0.249 -10.573 1.00 0.00 O ATOM 1034 CB LEU A 264 -2.059 -0.013 -7.911 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.227 -0.380 -6.452 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.649 -0.478 -6.032 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.378 -1.535 -5.984 1.00 0.00 C ATOM 0 H LEU A 264 -0.714 -1.988 -8.794 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.538 -1.258 -8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -1.001 0.190 -8.074 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.592 0.924 -8.073 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.817 0.475 -5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.699 -0.744 -4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -4.141 0.482 -6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.151 -1.244 -6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.568 -1.722 -4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.626 -2.426 -6.561 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.325 -1.293 -6.126 1.00 0.00 H new ATOM 1049 N LYS A 265 -3.348 -0.338 -11.112 1.00 0.00 N ATOM 1050 CA LYS A 265 -3.277 0.249 -12.407 1.00 0.00 C ATOM 1051 C LYS A 265 -3.185 1.737 -12.352 1.00 0.00 C ATOM 1052 O LYS A 265 -3.921 2.407 -11.606 1.00 0.00 O ATOM 1053 CB LYS A 265 -4.425 -0.169 -13.287 1.00 0.00 C ATOM 1054 CG LYS A 265 -4.407 -1.620 -13.695 1.00 0.00 C ATOM 1055 CD LYS A 265 -3.150 -2.014 -14.476 1.00 0.00 C ATOM 1056 CE LYS A 265 -2.979 -1.207 -15.760 1.00 0.00 C ATOM 1057 NZ LYS A 265 -1.742 -1.587 -16.483 1.00 0.00 N ATOM 0 H LYS A 265 -4.241 -0.779 -10.893 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.356 -0.128 -12.851 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.359 0.036 -12.765 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.420 0.448 -14.186 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -4.482 -2.242 -12.803 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -5.286 -1.830 -14.305 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.274 -1.872 -13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -3.197 -3.075 -14.722 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -3.842 -1.364 -16.407 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.949 -0.144 -15.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -1.456 -0.811 -17.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.983 -1.774 -15.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.918 -2.443 -17.046 1.00 0.00 H new ATOM 1071 N ASN A 266 -2.237 2.225 -13.103 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.961 3.663 -13.295 1.00 0.00 C ATOM 1073 C ASN A 266 -1.269 4.273 -12.053 1.00 0.00 C ATOM 1074 O ASN A 266 -0.931 5.467 -12.020 1.00 0.00 O ATOM 1075 CB ASN A 266 -3.269 4.429 -13.655 1.00 0.00 C ATOM 1076 CG ASN A 266 -3.075 5.881 -14.110 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -2.028 6.149 -14.855 1.00 0.00 O flip ATOM 1078 ND2 ASN A 266 -3.919 6.748 -13.833 1.00 0.00 N flip ATOM 0 H ASN A 266 -1.598 1.627 -13.628 1.00 0.00 H new ATOM 0 HA ASN A 266 -1.270 3.768 -14.132 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.784 3.884 -14.446 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.925 4.423 -12.785 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -4.723 6.510 -13.252 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -3.809 7.698 -14.187 1.00 0.00 H new ATOM 1085 N HIS A 267 -1.000 3.448 -11.063 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.384 3.927 -9.845 1.00 0.00 C ATOM 1087 C HIS A 267 1.107 3.736 -9.943 1.00 0.00 C ATOM 1088 O HIS A 267 1.569 2.617 -9.922 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.895 3.158 -8.615 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.580 3.831 -7.307 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.379 4.800 -6.756 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.442 3.667 -6.440 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -0.875 5.198 -5.624 1.00 0.00 C ATOM 1094 NE2 HIS A 267 0.229 4.530 -5.402 1.00 0.00 N ATOM 0 H HIS A 267 -1.197 2.447 -11.078 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.639 4.980 -9.727 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.975 3.033 -8.698 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.458 2.160 -8.614 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -2.240 5.156 -7.171 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.271 2.983 -6.547 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.297 5.953 -4.976 1.00 0.00 H new ATOM 1103 N THR A 268 1.848 4.787 -10.046 1.00 0.00 N ATOM 1104 CA THR A 268 3.268 4.672 -10.112 1.00 0.00 C ATOM 1105 C THR A 268 3.881 4.535 -8.721 1.00 0.00 C ATOM 1106 O THR A 268 3.458 5.206 -7.765 1.00 0.00 O ATOM 1107 CB THR A 268 3.866 5.863 -10.859 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.101 7.058 -10.571 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.901 5.605 -12.353 1.00 0.00 C ATOM 0 H THR A 268 1.492 5.742 -10.087 1.00 0.00 H new ATOM 0 HA THR A 268 3.507 3.763 -10.665 1.00 0.00 H new ATOM 0 HB THR A 268 4.892 6.005 -10.519 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.490 7.819 -11.051 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.331 6.468 -12.861 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.510 4.724 -12.556 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.887 5.437 -12.717 1.00 0.00 H new ATOM 1117 N LEU A 269 4.809 3.625 -8.588 1.00 0.00 N ATOM 1118 CA LEU A 269 5.511 3.452 -7.360 1.00 0.00 C ATOM 1119 C LEU A 269 6.962 3.841 -7.531 1.00 0.00 C ATOM 1120 O LEU A 269 7.630 3.351 -8.440 1.00 0.00 O ATOM 1121 CB LEU A 269 5.487 2.011 -6.895 1.00 0.00 C ATOM 1122 CG LEU A 269 6.215 1.775 -5.568 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.408 2.319 -4.417 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.550 0.320 -5.363 1.00 0.00 C ATOM 0 H LEU A 269 5.094 2.987 -9.331 1.00 0.00 H new ATOM 0 HA LEU A 269 5.014 4.084 -6.624 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.450 1.690 -6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.940 1.384 -7.663 1.00 0.00 H new ATOM 0 HG LEU A 269 7.161 2.315 -5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.941 2.142 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.258 3.390 -4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.440 1.819 -4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 269 7.065 0.196 -4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.632 -0.268 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.195 -0.022 -6.172 1.00 0.00 H new ATOM 1136 N PRO A 270 7.447 4.760 -6.722 1.00 0.00 N ATOM 1137 CA PRO A 270 8.865 5.068 -6.647 1.00 0.00 C ATOM 1138 C PRO A 270 9.656 3.935 -5.981 1.00 0.00 C ATOM 1139 O PRO A 270 9.105 3.128 -5.226 1.00 0.00 O ATOM 1140 CB PRO A 270 8.925 6.284 -5.746 1.00 0.00 C ATOM 1141 CG PRO A 270 7.542 6.823 -5.701 1.00 0.00 C ATOM 1142 CD PRO A 270 6.646 5.646 -5.881 1.00 0.00 C ATOM 0 HA PRO A 270 9.292 5.218 -7.639 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.272 6.015 -4.749 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.621 7.026 -6.137 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.347 7.322 -4.752 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.383 7.560 -6.488 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.392 5.181 -4.929 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.707 5.921 -6.361 1.00 0.00 H new ATOM 1150 N THR A 271 10.938 3.919 -6.220 1.00 0.00 N ATOM 1151 CA THR A 271 11.845 2.930 -5.680 1.00 0.00 C ATOM 1152 C THR A 271 11.976 3.061 -4.151 1.00 0.00 C ATOM 1153 O THR A 271 12.228 2.091 -3.445 1.00 0.00 O ATOM 1154 CB THR A 271 13.196 3.170 -6.335 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.395 4.598 -6.401 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.216 2.603 -7.737 1.00 0.00 C ATOM 0 H THR A 271 11.399 4.610 -6.812 1.00 0.00 H new ATOM 0 HA THR A 271 11.470 1.927 -5.884 1.00 0.00 H new ATOM 0 HB THR A 271 13.982 2.683 -5.757 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.261 4.789 -6.818 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.191 2.785 -8.189 1.00 0.00 H new ATOM 0 HG22 THR A 271 13.028 1.530 -7.698 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.443 3.085 -8.336 1.00 0.00 H new ATOM 1164 N THR A 272 11.739 4.268 -3.673 1.00 0.00 N ATOM 1165 CA THR A 272 11.856 4.649 -2.276 1.00 0.00 C ATOM 1166 C THR A 272 10.841 3.906 -1.374 1.00 0.00 C ATOM 1167 O THR A 272 11.056 3.745 -0.171 1.00 0.00 O ATOM 1168 CB THR A 272 11.588 6.163 -2.169 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.302 6.845 -3.219 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.036 6.709 -0.822 1.00 0.00 C ATOM 0 H THR A 272 11.448 5.042 -4.271 1.00 0.00 H new ATOM 0 HA THR A 272 12.857 4.385 -1.936 1.00 0.00 H new ATOM 0 HB THR A 272 10.515 6.330 -2.267 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.134 7.808 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 272 11.834 7.779 -0.778 1.00 0.00 H new ATOM 0 HG22 THR A 272 11.491 6.203 -0.025 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.105 6.536 -0.697 1.00 0.00 H new ATOM 1178 N LEU A 273 9.756 3.447 -1.952 1.00 0.00 N ATOM 1179 CA LEU A 273 8.706 2.842 -1.160 1.00 0.00 C ATOM 1180 C LEU A 273 8.779 1.348 -1.193 1.00 0.00 C ATOM 1181 O LEU A 273 8.091 0.657 -0.443 1.00 0.00 O ATOM 1182 CB LEU A 273 7.328 3.314 -1.592 1.00 0.00 C ATOM 1183 CG LEU A 273 6.947 4.765 -1.269 1.00 0.00 C ATOM 1184 CD1 LEU A 273 7.236 5.113 0.169 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.552 5.774 -2.211 1.00 0.00 C ATOM 0 H LEU A 273 9.576 3.479 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 273 8.866 3.167 -0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.247 3.176 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.588 2.660 -1.131 1.00 0.00 H new ATOM 0 HG LEU A 273 5.869 4.823 -1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.952 6.149 0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.665 4.456 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 273 8.300 4.987 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.238 6.777 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.639 5.707 -2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 273 7.217 5.569 -3.228 1.00 0.00 H new ATOM 1197 N GLN A 274 9.623 0.854 -2.042 1.00 0.00 N ATOM 1198 CA GLN A 274 9.804 -0.559 -2.177 1.00 0.00 C ATOM 1199 C GLN A 274 10.562 -1.074 -0.964 1.00 0.00 C ATOM 1200 O GLN A 274 11.516 -0.424 -0.491 1.00 0.00 O ATOM 1201 CB GLN A 274 10.636 -0.879 -3.396 1.00 0.00 C ATOM 1202 CG GLN A 274 10.110 -0.420 -4.723 1.00 0.00 C ATOM 1203 CD GLN A 274 11.035 -0.853 -5.845 1.00 0.00 C ATOM 1204 OE1 GLN A 274 11.173 -0.173 -6.841 1.00 0.00 O ATOM 1205 NE2 GLN A 274 11.648 -2.007 -5.714 1.00 0.00 N ATOM 0 H GLN A 274 10.206 1.417 -2.661 1.00 0.00 H new ATOM 0 HA GLN A 274 8.822 -1.024 -2.267 1.00 0.00 H new ATOM 0 HB2 GLN A 274 11.625 -0.442 -3.255 1.00 0.00 H new ATOM 0 HB3 GLN A 274 10.769 -1.960 -3.440 1.00 0.00 H new ATOM 0 HG2 GLN A 274 9.114 -0.831 -4.887 1.00 0.00 H new ATOM 0 HG3 GLN A 274 10.011 0.665 -4.725 1.00 0.00 H new ATOM 0 HE21 GLN A 274 11.517 -2.561 -4.868 1.00 0.00 H new ATOM 0 HE22 GLN A 274 12.255 -2.349 -6.459 1.00 0.00 H new ATOM 1214 N ARG A 275 10.146 -2.204 -0.467 1.00 0.00 N ATOM 1215 CA ARG A 275 10.789 -2.860 0.645 1.00 0.00 C ATOM 1216 C ARG A 275 10.199 -4.241 0.748 1.00 0.00 C ATOM 1217 O ARG A 275 9.215 -4.550 0.046 1.00 0.00 O ATOM 1218 CB ARG A 275 10.564 -2.095 1.975 1.00 0.00 C ATOM 1219 CG ARG A 275 9.115 -2.063 2.437 1.00 0.00 C ATOM 1220 CD ARG A 275 8.930 -1.290 3.734 1.00 0.00 C ATOM 1221 NE ARG A 275 9.276 0.126 3.582 1.00 0.00 N ATOM 1222 CZ ARG A 275 8.549 1.158 4.035 1.00 0.00 C ATOM 1223 NH1 ARG A 275 7.447 0.951 4.765 1.00 0.00 N ATOM 1224 NH2 ARG A 275 8.939 2.394 3.777 1.00 0.00 N ATOM 0 H ARG A 275 9.336 -2.708 -0.827 1.00 0.00 H new ATOM 0 HA ARG A 275 11.865 -2.894 0.475 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.172 -2.556 2.754 1.00 0.00 H new ATOM 0 HB3 ARG A 275 10.919 -1.071 1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.500 -1.612 1.659 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.759 -3.084 2.573 1.00 0.00 H new ATOM 0 HD2 ARG A 275 7.895 -1.377 4.064 1.00 0.00 H new ATOM 0 HD3 ARG A 275 9.551 -1.734 4.512 1.00 0.00 H new ATOM 0 HE ARG A 275 10.142 0.345 3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 275 7.151 -0.000 4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 275 6.903 1.745 5.103 1.00 0.00 H new ATOM 0 HH21 ARG A 275 9.788 2.558 3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 275 8.391 3.184 4.118 1.00 0.00 H new ATOM 1238 N SER A 276 10.774 -5.059 1.575 1.00 0.00 N ATOM 1239 CA SER A 276 10.255 -6.362 1.817 1.00 0.00 C ATOM 1240 C SER A 276 10.153 -6.619 3.307 1.00 0.00 C ATOM 1241 O SER A 276 10.848 -6.000 4.114 1.00 0.00 O ATOM 1242 CB SER A 276 11.103 -7.433 1.133 1.00 0.00 C ATOM 1243 OG SER A 276 11.109 -7.239 -0.271 1.00 0.00 O ATOM 0 H SER A 276 11.619 -4.837 2.101 1.00 0.00 H new ATOM 0 HA SER A 276 9.254 -6.415 1.388 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.123 -7.397 1.515 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.709 -8.422 1.368 1.00 0.00 H new ATOM 0 HG SER A 276 11.657 -7.932 -0.695 1.00 0.00 H new ATOM 1249 N LEU A 277 9.236 -7.460 3.644 1.00 0.00 N ATOM 1250 CA LEU A 277 8.991 -7.904 4.979 1.00 0.00 C ATOM 1251 C LEU A 277 9.376 -9.350 5.010 1.00 0.00 C ATOM 1252 O LEU A 277 8.701 -10.187 4.382 1.00 0.00 O ATOM 1253 CB LEU A 277 7.484 -7.825 5.335 1.00 0.00 C ATOM 1254 CG LEU A 277 6.761 -6.463 5.471 1.00 0.00 C ATOM 1255 CD1 LEU A 277 7.246 -5.690 6.679 1.00 0.00 C ATOM 1256 CD2 LEU A 277 6.877 -5.604 4.235 1.00 0.00 C ATOM 0 H LEU A 277 8.603 -7.880 2.963 1.00 0.00 H new ATOM 0 HA LEU A 277 9.548 -7.284 5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 277 6.948 -8.395 4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.353 -8.351 6.281 1.00 0.00 H new ATOM 0 HG LEU A 277 5.707 -6.707 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 277 6.715 -4.740 6.740 1.00 0.00 H new ATOM 0 HD12 LEU A 277 7.057 -6.270 7.582 1.00 0.00 H new ATOM 0 HD13 LEU A 277 8.316 -5.502 6.586 1.00 0.00 H new ATOM 0 HD21 LEU A 277 6.349 -4.664 4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 277 7.928 -5.400 4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.437 -6.127 3.386 1.00 0.00 H new ATOM 1268 N ASP A 278 10.450 -9.658 5.662 1.00 0.00 N ATOM 1269 CA ASP A 278 10.885 -11.018 5.790 1.00 0.00 C ATOM 1270 C ASP A 278 10.104 -11.686 6.887 1.00 0.00 C ATOM 1271 O ASP A 278 10.498 -11.712 8.065 1.00 0.00 O ATOM 1272 CB ASP A 278 12.370 -11.104 6.031 1.00 0.00 C ATOM 1273 CG ASP A 278 13.196 -10.741 4.813 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.511 -9.560 4.626 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.557 -11.648 4.026 1.00 0.00 O ATOM 0 H ASP A 278 11.053 -8.976 6.122 1.00 0.00 H new ATOM 0 HA ASP A 278 10.695 -11.541 4.853 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.637 -10.440 6.854 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.622 -12.117 6.344 1.00 0.00 H new ATOM 1280 N VAL A 279 8.975 -12.170 6.490 1.00 0.00 N ATOM 1281 CA VAL A 279 7.965 -12.741 7.347 1.00 0.00 C ATOM 1282 C VAL A 279 8.180 -14.272 7.547 1.00 0.00 C ATOM 1283 O VAL A 279 7.248 -15.078 7.708 1.00 0.00 O ATOM 1284 CB VAL A 279 6.551 -12.327 6.785 1.00 0.00 C ATOM 1285 CG1 VAL A 279 5.362 -12.915 7.472 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.433 -10.838 6.776 1.00 0.00 C ATOM 0 H VAL A 279 8.708 -12.183 5.506 1.00 0.00 H new ATOM 0 HA VAL A 279 8.037 -12.343 8.359 1.00 0.00 H new ATOM 0 HB VAL A 279 6.524 -12.749 5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 279 4.451 -12.555 6.994 1.00 0.00 H new ATOM 0 HG12 VAL A 279 5.403 -14.002 7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 279 5.364 -12.618 8.521 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.455 -10.553 6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 279 6.545 -10.458 7.791 1.00 0.00 H new ATOM 0 HG23 VAL A 279 7.213 -10.415 6.143 1.00 0.00 H new ATOM 1291 N ALA A 280 9.424 -14.648 7.624 1.00 0.00 N ATOM 1292 CA ALA A 280 9.755 -16.002 7.932 1.00 0.00 C ATOM 1293 C ALA A 280 9.653 -16.192 9.443 1.00 0.00 C ATOM 1294 O ALA A 280 9.964 -15.262 10.208 1.00 0.00 O ATOM 1295 CB ALA A 280 11.142 -16.360 7.430 1.00 0.00 C ATOM 0 H ALA A 280 10.224 -14.033 7.477 1.00 0.00 H new ATOM 0 HA ALA A 280 9.056 -16.670 7.428 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.363 -17.397 7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.182 -16.232 6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.879 -15.708 7.900 1.00 0.00 H new ATOM 1301 N ASP A 281 9.168 -17.359 9.854 1.00 0.00 N ATOM 1302 CA ASP A 281 8.978 -17.744 11.278 1.00 0.00 C ATOM 1303 C ASP A 281 7.788 -16.976 11.884 1.00 0.00 C ATOM 1304 O ASP A 281 7.622 -16.861 13.089 1.00 0.00 O ATOM 1305 CB ASP A 281 10.279 -17.570 12.111 1.00 0.00 C ATOM 1306 CG ASP A 281 10.210 -18.188 13.505 1.00 0.00 C ATOM 1307 OD1 ASP A 281 10.440 -19.414 13.634 1.00 0.00 O ATOM 1308 OD2 ASP A 281 9.966 -17.464 14.494 1.00 0.00 O ATOM 0 H ASP A 281 8.885 -18.092 9.203 1.00 0.00 H new ATOM 0 HA ASP A 281 8.743 -18.808 11.313 1.00 0.00 H new ATOM 0 HB2 ASP A 281 11.110 -18.019 11.566 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.498 -16.506 12.206 1.00 0.00 H new ATOM 1313 N PHE A 282 6.933 -16.490 11.027 1.00 0.00 N ATOM 1314 CA PHE A 282 5.721 -15.811 11.461 1.00 0.00 C ATOM 1315 C PHE A 282 4.575 -16.802 11.606 1.00 0.00 C ATOM 1316 O PHE A 282 3.575 -16.520 12.289 1.00 0.00 O ATOM 1317 CB PHE A 282 5.368 -14.661 10.521 1.00 0.00 C ATOM 1318 CG PHE A 282 6.028 -13.355 10.828 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.282 -13.094 10.381 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.348 -12.364 11.501 1.00 0.00 C ATOM 1321 CE1 PHE A 282 7.874 -11.882 10.580 1.00 0.00 C ATOM 1322 CE2 PHE A 282 5.937 -11.138 11.724 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.207 -10.895 11.259 1.00 0.00 C ATOM 0 H PHE A 282 7.045 -16.547 10.015 1.00 0.00 H new ATOM 0 HA PHE A 282 5.903 -15.374 12.443 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.632 -14.952 9.504 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.288 -14.516 10.541 1.00 0.00 H new ATOM 0 HD1 PHE A 282 7.825 -13.865 9.855 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.345 -12.549 11.857 1.00 0.00 H new ATOM 0 HE1 PHE A 282 8.869 -11.699 10.202 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.402 -10.370 12.263 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.675 -9.936 11.427 1.00 0.00 H new ATOM 1333 N LYS A 283 4.741 -17.974 10.970 1.00 0.00 N ATOM 1334 CA LYS A 283 3.777 -19.094 11.048 1.00 0.00 C ATOM 1335 C LYS A 283 2.442 -18.737 10.412 1.00 0.00 C ATOM 1336 O LYS A 283 1.379 -19.194 10.850 1.00 0.00 O ATOM 1337 CB LYS A 283 3.577 -19.582 12.508 1.00 0.00 C ATOM 1338 CG LYS A 283 4.706 -20.443 13.094 1.00 0.00 C ATOM 1339 CD LYS A 283 6.029 -19.716 13.154 1.00 0.00 C ATOM 1340 CE LYS A 283 7.121 -20.578 13.744 1.00 0.00 C ATOM 1341 NZ LYS A 283 6.898 -20.874 15.169 1.00 0.00 N ATOM 0 H LYS A 283 5.551 -18.176 10.383 1.00 0.00 H new ATOM 0 HA LYS A 283 4.208 -19.917 10.477 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.445 -18.709 13.147 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.650 -20.154 12.555 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.428 -20.764 14.098 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.819 -21.344 12.491 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.317 -19.403 12.150 1.00 0.00 H new ATOM 0 HD3 LYS A 283 5.919 -18.811 13.751 1.00 0.00 H new ATOM 0 HE2 LYS A 283 7.182 -21.513 13.187 1.00 0.00 H new ATOM 0 HE3 LYS A 283 8.080 -20.074 13.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 7.749 -21.320 15.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 6.698 -19.991 15.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 6.090 -21.521 15.267 1.00 0.00 H new ATOM 1355 N THR A 284 2.501 -17.963 9.369 1.00 0.00 N ATOM 1356 CA THR A 284 1.314 -17.548 8.670 1.00 0.00 C ATOM 1357 C THR A 284 1.426 -18.172 7.262 1.00 0.00 C ATOM 1358 O THR A 284 2.457 -18.799 6.969 1.00 0.00 O ATOM 1359 CB THR A 284 1.258 -15.986 8.562 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.000 -15.551 7.460 1.00 0.00 O ATOM 1361 CG2 THR A 284 1.920 -15.371 9.722 1.00 0.00 C ATOM 0 H THR A 284 3.370 -17.600 8.977 1.00 0.00 H new ATOM 0 HA THR A 284 0.410 -17.867 9.189 1.00 0.00 H new ATOM 0 HB THR A 284 0.206 -15.709 8.490 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.610 -14.837 7.738 1.00 0.00 H new ATOM 0 HG21 THR A 284 1.874 -14.286 9.634 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.415 -15.683 10.636 1.00 0.00 H new ATOM 0 HG23 THR A 284 2.962 -15.688 9.757 1.00 0.00 H new ATOM 1369 N PRO A 285 0.419 -18.062 6.375 1.00 0.00 N ATOM 1370 CA PRO A 285 0.530 -18.589 5.014 1.00 0.00 C ATOM 1371 C PRO A 285 1.409 -17.698 4.132 1.00 0.00 C ATOM 1372 O PRO A 285 1.854 -18.111 3.056 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.913 -18.591 4.499 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.755 -18.294 5.693 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.905 -17.486 6.610 1.00 0.00 C ATOM 0 HA PRO A 285 0.995 -19.575 4.995 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.054 -17.841 3.721 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.174 -19.555 4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.653 -17.745 5.409 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -2.084 -19.214 6.176 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.938 -16.424 6.368 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.216 -17.586 7.650 1.00 0.00 H new ATOM 1383 N VAL A 286 1.660 -16.488 4.596 1.00 0.00 N ATOM 1384 CA VAL A 286 2.490 -15.564 3.891 1.00 0.00 C ATOM 1385 C VAL A 286 3.919 -15.677 4.382 1.00 0.00 C ATOM 1386 O VAL A 286 4.191 -15.678 5.582 1.00 0.00 O ATOM 1387 CB VAL A 286 1.941 -14.089 3.908 1.00 0.00 C ATOM 1388 CG1 VAL A 286 1.600 -13.620 5.275 1.00 0.00 C ATOM 1389 CG2 VAL A 286 2.897 -13.116 3.250 1.00 0.00 C ATOM 0 H VAL A 286 1.287 -16.130 5.475 1.00 0.00 H new ATOM 0 HA VAL A 286 2.473 -15.838 2.836 1.00 0.00 H new ATOM 0 HB VAL A 286 1.020 -14.115 3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 286 1.227 -12.597 5.226 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.832 -14.266 5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.490 -13.652 5.903 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.476 -12.111 3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.850 -13.129 3.779 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.054 -13.407 2.211 1.00 0.00 H new ATOM 1394 N GLN A 287 4.804 -15.829 3.452 1.00 0.00 N ATOM 1395 CA GLN A 287 6.187 -16.078 3.733 1.00 0.00 C ATOM 1396 C GLN A 287 6.959 -14.781 3.735 1.00 0.00 C ATOM 1397 O GLN A 287 7.843 -14.572 4.550 1.00 0.00 O ATOM 1398 CB GLN A 287 6.759 -16.983 2.652 1.00 0.00 C ATOM 1399 CG GLN A 287 5.882 -18.170 2.330 1.00 0.00 C ATOM 1400 CD GLN A 287 6.493 -19.064 1.283 1.00 0.00 C ATOM 1401 OE1 GLN A 287 6.287 -18.872 0.102 1.00 0.00 O ATOM 1402 NE2 GLN A 287 7.233 -20.046 1.700 1.00 0.00 N ATOM 0 H GLN A 287 4.586 -15.783 2.457 1.00 0.00 H new ATOM 0 HA GLN A 287 6.271 -16.552 4.711 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.913 -16.399 1.745 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.738 -17.341 2.970 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.706 -18.746 3.239 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.911 -17.818 1.982 1.00 0.00 H new ATOM 0 HE21 GLN A 287 7.387 -20.180 2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.661 -20.683 1.028 1.00 0.00 H new ATOM 1411 N LYS A 288 6.625 -13.914 2.813 1.00 0.00 N ATOM 1412 CA LYS A 288 7.339 -12.669 2.659 1.00 0.00 C ATOM 1413 C LYS A 288 6.501 -11.668 1.900 1.00 0.00 C ATOM 1414 O LYS A 288 5.887 -12.007 0.893 1.00 0.00 O ATOM 1415 CB LYS A 288 8.661 -12.938 1.908 1.00 0.00 C ATOM 1416 CG LYS A 288 9.476 -11.702 1.541 1.00 0.00 C ATOM 1417 CD LYS A 288 10.810 -12.070 0.886 1.00 0.00 C ATOM 1418 CE LYS A 288 10.642 -12.944 -0.366 1.00 0.00 C ATOM 1419 NZ LYS A 288 9.812 -12.301 -1.416 1.00 0.00 N ATOM 0 H LYS A 288 5.859 -14.047 2.153 1.00 0.00 H new ATOM 0 HA LYS A 288 7.555 -12.252 3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.281 -13.590 2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.433 -13.485 0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 288 8.899 -11.075 0.861 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.663 -11.111 2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 288 11.340 -11.157 0.616 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.431 -12.597 1.610 1.00 0.00 H new ATOM 0 HE2 LYS A 288 11.625 -13.173 -0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 288 10.187 -13.893 -0.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 8.923 -12.829 -1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 9.601 -11.321 -1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 10.330 -12.302 -2.318 1.00 0.00 H new ATOM 1433 N VAL A 289 6.459 -10.459 2.386 1.00 0.00 N ATOM 1434 CA VAL A 289 5.777 -9.387 1.682 1.00 0.00 C ATOM 1435 C VAL A 289 6.807 -8.560 0.933 1.00 0.00 C ATOM 1436 O VAL A 289 7.746 -8.079 1.530 1.00 0.00 O ATOM 1437 CB VAL A 289 5.001 -8.468 2.636 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.209 -7.432 1.847 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.095 -9.280 3.540 1.00 0.00 C ATOM 0 H VAL A 289 6.888 -10.182 3.269 1.00 0.00 H new ATOM 0 HA VAL A 289 5.060 -9.840 0.998 1.00 0.00 H new ATOM 0 HB VAL A 289 5.714 -7.938 3.268 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.664 -6.788 2.537 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.893 -6.828 1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.503 -7.938 1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.554 -8.611 4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.384 -9.841 2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.695 -9.974 4.129 1.00 0.00 H new ATOM 1444 N THR A 290 6.651 -8.418 -0.344 1.00 0.00 N ATOM 1445 CA THR A 290 7.583 -7.671 -1.150 1.00 0.00 C ATOM 1446 C THR A 290 6.849 -6.655 -2.035 1.00 0.00 C ATOM 1447 O THR A 290 5.974 -7.015 -2.810 1.00 0.00 O ATOM 1448 CB THR A 290 8.393 -8.645 -2.038 1.00 0.00 C ATOM 1449 OG1 THR A 290 9.166 -9.544 -1.208 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.325 -7.906 -2.993 1.00 0.00 C ATOM 0 H THR A 290 5.871 -8.816 -0.867 1.00 0.00 H new ATOM 0 HA THR A 290 8.257 -7.127 -0.488 1.00 0.00 H new ATOM 0 HB THR A 290 7.679 -9.211 -2.637 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.898 -9.050 -0.784 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.874 -8.628 -3.597 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.739 -7.258 -3.645 1.00 0.00 H new ATOM 0 HG23 THR A 290 10.029 -7.302 -2.420 1.00 0.00 H new ATOM 1458 N LEU A 291 7.193 -5.403 -1.909 1.00 0.00 N ATOM 1459 CA LEU A 291 6.602 -4.391 -2.753 1.00 0.00 C ATOM 1460 C LEU A 291 7.569 -4.078 -3.863 1.00 0.00 C ATOM 1461 O LEU A 291 8.735 -3.757 -3.604 1.00 0.00 O ATOM 1462 CB LEU A 291 6.271 -3.143 -1.953 1.00 0.00 C ATOM 1463 CG LEU A 291 5.557 -2.004 -2.709 1.00 0.00 C ATOM 1464 CD1 LEU A 291 4.160 -2.392 -3.138 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.524 -0.725 -1.889 1.00 0.00 C ATOM 0 H LEU A 291 7.875 -5.056 -1.235 1.00 0.00 H new ATOM 0 HA LEU A 291 5.666 -4.760 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.646 -3.436 -1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.199 -2.748 -1.540 1.00 0.00 H new ATOM 0 HG LEU A 291 6.140 -1.818 -3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.697 -1.559 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.209 -3.258 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.565 -2.640 -2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.014 0.056 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.992 -0.905 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.543 -0.407 -1.670 1.00 0.00 H new ATOM 1477 N LYS A 292 7.107 -4.192 -5.073 1.00 0.00 N ATOM 1478 CA LYS A 292 7.924 -4.011 -6.236 1.00 0.00 C ATOM 1479 C LYS A 292 7.293 -2.944 -7.113 1.00 0.00 C ATOM 1480 O LYS A 292 6.075 -2.880 -7.249 1.00 0.00 O ATOM 1481 CB LYS A 292 7.996 -5.347 -7.000 1.00 0.00 C ATOM 1482 CG LYS A 292 8.917 -5.369 -8.223 1.00 0.00 C ATOM 1483 CD LYS A 292 10.395 -5.231 -7.850 1.00 0.00 C ATOM 1484 CE LYS A 292 10.908 -6.416 -7.022 1.00 0.00 C ATOM 1485 NZ LYS A 292 10.822 -7.691 -7.747 1.00 0.00 N ATOM 0 H LYS A 292 6.135 -4.417 -5.283 1.00 0.00 H new ATOM 0 HA LYS A 292 8.930 -3.699 -5.956 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.325 -6.122 -6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.989 -5.614 -7.322 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.769 -6.302 -8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 292 8.639 -4.559 -8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 292 10.989 -5.144 -8.760 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.539 -4.309 -7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 292 11.944 -6.234 -6.737 1.00 0.00 H new ATOM 0 HE3 LYS A 292 10.331 -6.487 -6.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 11.332 -8.427 -7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 9.824 -7.966 -7.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 11.249 -7.584 -8.689 1.00 0.00 H new ATOM 1499 N ARG A 293 8.081 -2.090 -7.670 1.00 0.00 N ATOM 1500 CA ARG A 293 7.526 -1.118 -8.561 1.00 0.00 C ATOM 1501 C ARG A 293 7.392 -1.752 -9.929 1.00 0.00 C ATOM 1502 O ARG A 293 8.166 -2.660 -10.280 1.00 0.00 O ATOM 1503 CB ARG A 293 8.398 0.140 -8.646 1.00 0.00 C ATOM 1504 CG ARG A 293 9.633 -0.003 -9.522 1.00 0.00 C ATOM 1505 CD ARG A 293 10.464 1.256 -9.528 1.00 0.00 C ATOM 1506 NE ARG A 293 9.689 2.446 -9.886 1.00 0.00 N ATOM 1507 CZ ARG A 293 10.024 3.336 -10.820 1.00 0.00 C ATOM 1508 NH1 ARG A 293 11.038 3.104 -11.636 1.00 0.00 N ATOM 1509 NH2 ARG A 293 9.310 4.441 -10.956 1.00 0.00 N ATOM 0 H ARG A 293 9.090 -2.040 -7.532 1.00 0.00 H new ATOM 0 HA ARG A 293 6.552 -0.807 -8.184 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.791 0.961 -9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.713 0.417 -7.640 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.238 -0.836 -9.164 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.330 -0.243 -10.541 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.906 1.399 -8.542 1.00 0.00 H new ATOM 0 HD3 ARG A 293 11.288 1.139 -10.232 1.00 0.00 H new ATOM 0 HE ARG A 293 8.820 2.607 -9.378 1.00 0.00 H new ATOM 0 HH11 ARG A 293 11.571 2.238 -11.554 1.00 0.00 H new ATOM 0 HH12 ARG A 293 11.287 3.791 -12.348 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.508 4.608 -10.348 1.00 0.00 H new ATOM 0 HH22 ARG A 293 9.561 5.126 -11.669 1.00 0.00 H new ATOM 1523 N LEU A 294 6.414 -1.341 -10.660 1.00 0.00 N ATOM 1524 CA LEU A 294 6.275 -1.756 -12.009 1.00 0.00 C ATOM 1525 C LEU A 294 6.438 -0.469 -12.827 1.00 0.00 C ATOM 1526 O LEU A 294 6.748 0.572 -12.233 1.00 0.00 O ATOM 1527 CB LEU A 294 4.921 -2.472 -12.215 1.00 0.00 C ATOM 1528 CG LEU A 294 4.771 -3.302 -13.486 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.724 -4.484 -13.461 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.344 -3.769 -13.642 1.00 0.00 C ATOM 0 H LEU A 294 5.686 -0.705 -10.335 1.00 0.00 H new ATOM 0 HA LEU A 294 7.015 -2.492 -12.322 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.748 -3.125 -11.360 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.133 -1.719 -12.205 1.00 0.00 H new ATOM 0 HG LEU A 294 5.023 -2.678 -14.343 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.605 -5.067 -14.375 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.750 -4.123 -13.392 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.502 -5.112 -12.598 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.252 -4.360 -14.553 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.065 -4.380 -12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.683 -2.905 -13.702 1.00 0.00 H new ATOM 1542 N ASN A 295 6.255 -0.488 -14.124 1.00 0.00 N ATOM 1543 CA ASN A 295 6.556 0.716 -14.903 1.00 0.00 C ATOM 1544 C ASN A 295 5.477 1.781 -14.743 1.00 0.00 C ATOM 1545 O ASN A 295 5.760 2.930 -14.369 1.00 0.00 O ATOM 1546 CB ASN A 295 6.769 0.393 -16.382 1.00 0.00 C ATOM 1547 CG ASN A 295 7.483 1.508 -17.146 1.00 0.00 C ATOM 1548 OD1 ASN A 295 8.706 1.524 -17.232 1.00 0.00 O ATOM 1549 ND2 ASN A 295 6.746 2.422 -17.721 1.00 0.00 N ATOM 0 H ASN A 295 5.912 -1.286 -14.659 1.00 0.00 H new ATOM 0 HA ASN A 295 7.487 1.118 -14.505 1.00 0.00 H new ATOM 0 HB2 ASN A 295 7.350 -0.526 -16.466 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.802 0.203 -16.849 1.00 0.00 H new ATOM 0 HD21 ASN A 295 7.187 3.170 -18.256 1.00 0.00 H new ATOM 0 HD22 ASN A 295 5.730 2.387 -17.635 1.00 0.00 H new ATOM 1556 N ASN A 296 4.255 1.404 -15.026 1.00 0.00 N ATOM 1557 CA ASN A 296 3.117 2.330 -14.945 1.00 0.00 C ATOM 1558 C ASN A 296 2.256 2.011 -13.753 1.00 0.00 C ATOM 1559 O ASN A 296 1.354 2.778 -13.408 1.00 0.00 O ATOM 1560 CB ASN A 296 2.216 2.226 -16.195 1.00 0.00 C ATOM 1561 CG ASN A 296 2.826 2.719 -17.493 1.00 0.00 C ATOM 1562 OD1 ASN A 296 4.035 2.678 -17.701 1.00 0.00 O ATOM 1563 ND2 ASN A 296 1.988 3.173 -18.387 1.00 0.00 N ATOM 0 H ASN A 296 4.006 0.459 -15.318 1.00 0.00 H new ATOM 0 HA ASN A 296 3.537 3.333 -14.865 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.927 1.183 -16.325 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.302 2.790 -16.008 1.00 0.00 H new ATOM 0 HD21 ASN A 296 2.333 3.506 -19.287 1.00 0.00 H new ATOM 0 HD22 ASN A 296 0.988 3.194 -18.185 1.00 0.00 H new ATOM 1570 N ASP A 297 2.540 0.895 -13.118 1.00 0.00 N ATOM 1571 CA ASP A 297 1.684 0.365 -12.072 1.00 0.00 C ATOM 1572 C ASP A 297 2.517 -0.013 -10.863 1.00 0.00 C ATOM 1573 O ASP A 297 3.745 0.063 -10.890 1.00 0.00 O ATOM 1574 CB ASP A 297 0.939 -0.886 -12.584 1.00 0.00 C ATOM 1575 CG ASP A 297 0.215 -0.687 -13.915 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.679 0.183 -14.018 1.00 0.00 O ATOM 1577 OD2 ASP A 297 0.550 -1.397 -14.908 1.00 0.00 O ATOM 0 H ASP A 297 3.367 0.329 -13.309 1.00 0.00 H new ATOM 0 HA ASP A 297 0.961 1.131 -11.791 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.654 -1.702 -12.691 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.213 -1.195 -11.832 1.00 0.00 H new ATOM 1582 N THR A 298 1.857 -0.372 -9.802 1.00 0.00 N ATOM 1583 CA THR A 298 2.518 -0.811 -8.596 1.00 0.00 C ATOM 1584 C THR A 298 2.252 -2.301 -8.426 1.00 0.00 C ATOM 1585 O THR A 298 1.104 -2.732 -8.572 1.00 0.00 O ATOM 1586 CB THR A 298 1.958 -0.026 -7.389 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.132 1.376 -7.616 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.638 -0.421 -6.085 1.00 0.00 C ATOM 0 H THR A 298 0.839 -0.371 -9.743 1.00 0.00 H new ATOM 0 HA THR A 298 3.591 -0.632 -8.658 1.00 0.00 H new ATOM 0 HB THR A 298 0.899 -0.267 -7.294 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.610 1.648 -8.399 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.213 0.156 -5.264 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.482 -1.484 -5.901 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.707 -0.218 -6.156 1.00 0.00 H new ATOM 1596 N GLN A 299 3.283 -3.083 -8.136 1.00 0.00 N ATOM 1597 CA GLN A 299 3.121 -4.510 -8.021 1.00 0.00 C ATOM 1598 C GLN A 299 3.447 -4.963 -6.598 1.00 0.00 C ATOM 1599 O GLN A 299 4.499 -4.656 -6.047 1.00 0.00 O ATOM 1600 CB GLN A 299 4.026 -5.232 -9.021 1.00 0.00 C ATOM 1601 CG GLN A 299 3.677 -6.697 -9.203 1.00 0.00 C ATOM 1602 CD GLN A 299 4.639 -7.439 -10.116 1.00 0.00 C ATOM 1603 OE1 GLN A 299 5.638 -7.989 -9.669 1.00 0.00 O ATOM 1604 NE2 GLN A 299 4.332 -7.489 -11.384 1.00 0.00 N ATOM 0 H GLN A 299 4.233 -2.747 -7.978 1.00 0.00 H new ATOM 0 HA GLN A 299 2.084 -4.761 -8.244 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.963 -4.729 -9.986 1.00 0.00 H new ATOM 0 HB3 GLN A 299 5.060 -5.152 -8.687 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.665 -7.184 -8.228 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.669 -6.775 -9.610 1.00 0.00 H new ATOM 0 HE21 GLN A 299 3.493 -7.020 -11.724 1.00 0.00 H new ATOM 0 HE22 GLN A 299 4.932 -7.997 -12.034 1.00 0.00 H new ATOM 1613 N LEU A 300 2.554 -5.656 -6.010 1.00 0.00 N ATOM 1614 CA LEU A 300 2.764 -6.166 -4.693 1.00 0.00 C ATOM 1615 C LEU A 300 2.894 -7.649 -4.791 1.00 0.00 C ATOM 1616 O LEU A 300 2.010 -8.327 -5.326 1.00 0.00 O ATOM 1617 CB LEU A 300 1.619 -5.795 -3.757 1.00 0.00 C ATOM 1618 CG LEU A 300 1.988 -5.100 -2.449 1.00 0.00 C ATOM 1619 CD1 LEU A 300 0.769 -4.936 -1.566 1.00 0.00 C ATOM 1620 CD2 LEU A 300 3.119 -5.800 -1.709 1.00 0.00 C ATOM 0 H LEU A 300 1.650 -5.893 -6.419 1.00 0.00 H new ATOM 0 HA LEU A 300 3.670 -5.726 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 300 0.933 -5.147 -4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 300 1.072 -6.706 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 300 2.361 -4.110 -2.710 1.00 0.00 H new ATOM 0 HD11 LEU A 300 1.055 -4.439 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 300 0.022 -4.335 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 300 0.351 -5.916 -1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 300 3.338 -5.262 -0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.821 -6.821 -1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 300 4.009 -5.819 -2.338 1.00 0.00 H new ATOM 1632 N ILE A 301 3.984 -8.133 -4.322 1.00 0.00 N ATOM 1633 CA ILE A 301 4.300 -9.517 -4.369 1.00 0.00 C ATOM 1634 C ILE A 301 4.218 -10.069 -2.970 1.00 0.00 C ATOM 1635 O ILE A 301 5.035 -9.755 -2.107 1.00 0.00 O ATOM 1636 CB ILE A 301 5.725 -9.689 -4.917 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.817 -9.039 -6.294 1.00 0.00 C ATOM 1638 CG2 ILE A 301 6.120 -11.163 -4.983 1.00 0.00 C ATOM 1639 CD1 ILE A 301 7.212 -8.921 -6.815 1.00 0.00 C ATOM 0 H ILE A 301 4.705 -7.562 -3.881 1.00 0.00 H new ATOM 0 HA ILE A 301 3.603 -10.048 -5.017 1.00 0.00 H new ATOM 0 HB ILE A 301 6.424 -9.198 -4.240 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.224 -9.620 -7.000 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.372 -8.045 -6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 301 7.133 -11.251 -5.375 1.00 0.00 H new ATOM 0 HG22 ILE A 301 6.079 -11.596 -3.984 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.430 -11.696 -5.638 1.00 0.00 H new ATOM 0 HD11 ILE A 301 7.195 -8.449 -7.798 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.806 -8.314 -6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.655 -9.914 -6.897 1.00 0.00 H new ATOM 1646 N ILE A 302 3.233 -10.851 -2.736 1.00 0.00 N ATOM 1647 CA ILE A 302 3.045 -11.426 -1.439 1.00 0.00 C ATOM 1648 C ILE A 302 3.327 -12.906 -1.547 1.00 0.00 C ATOM 1649 O ILE A 302 2.512 -13.647 -2.049 1.00 0.00 O ATOM 1650 CB ILE A 302 1.601 -11.175 -0.930 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.277 -9.665 -0.975 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.433 -11.714 0.487 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.155 -9.317 -0.624 1.00 0.00 C ATOM 0 H ILE A 302 2.532 -11.116 -3.427 1.00 0.00 H new ATOM 0 HA ILE A 302 3.723 -10.965 -0.720 1.00 0.00 H new ATOM 0 HB ILE A 302 0.904 -11.702 -1.582 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.943 -9.143 -0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.494 -9.290 -1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.414 -11.529 0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.629 -12.786 0.494 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.135 -11.212 1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.292 -8.237 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.831 -9.806 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.374 -9.657 0.388 1.00 0.00 H new ATOM 1660 N THR A 303 4.515 -13.301 -1.164 1.00 0.00 N ATOM 1661 CA THR A 303 4.957 -14.678 -1.263 1.00 0.00 C ATOM 1662 C THR A 303 4.183 -15.535 -0.253 1.00 0.00 C ATOM 1663 O THR A 303 4.165 -15.221 0.934 1.00 0.00 O ATOM 1664 CB THR A 303 6.456 -14.735 -0.944 1.00 0.00 C ATOM 1665 OG1 THR A 303 7.145 -13.687 -1.685 1.00 0.00 O ATOM 1666 CG2 THR A 303 7.055 -16.077 -1.321 1.00 0.00 C ATOM 0 H THR A 303 5.214 -12.672 -0.769 1.00 0.00 H new ATOM 0 HA THR A 303 4.776 -15.059 -2.268 1.00 0.00 H new ATOM 0 HB THR A 303 6.578 -14.593 0.130 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.116 -12.852 -1.173 1.00 0.00 H new ATOM 0 HG21 THR A 303 8.118 -16.081 -1.081 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.554 -16.869 -0.764 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.924 -16.247 -2.390 1.00 0.00 H new ATOM 1674 N THR A 304 3.564 -16.588 -0.720 1.00 0.00 N ATOM 1675 CA THR A 304 2.724 -17.444 0.109 1.00 0.00 C ATOM 1676 C THR A 304 2.995 -18.919 -0.178 1.00 0.00 C ATOM 1677 O THR A 304 3.624 -19.250 -1.183 1.00 0.00 O ATOM 1678 CB THR A 304 1.232 -17.148 -0.155 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.994 -17.097 -1.573 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.799 -15.845 0.496 1.00 0.00 C ATOM 0 H THR A 304 3.623 -16.887 -1.694 1.00 0.00 H new ATOM 0 HA THR A 304 2.963 -17.234 1.151 1.00 0.00 H new ATOM 0 HB THR A 304 0.641 -17.950 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 304 1.039 -18.003 -1.945 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.257 -15.668 0.290 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.953 -15.908 1.573 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.390 -15.023 0.093 1.00 0.00 H new ATOM 1688 N ALA A 305 2.525 -19.797 0.689 1.00 0.00 N ATOM 1689 CA ALA A 305 2.703 -21.222 0.491 1.00 0.00 C ATOM 1690 C ALA A 305 1.552 -22.017 1.095 1.00 0.00 C ATOM 1691 O ALA A 305 1.073 -21.700 2.199 1.00 0.00 O ATOM 1692 CB ALA A 305 4.021 -21.685 1.091 1.00 0.00 C ATOM 0 H ALA A 305 2.017 -19.547 1.537 1.00 0.00 H new ATOM 0 HA ALA A 305 2.716 -21.404 -0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.136 -22.757 0.932 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.845 -21.156 0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 305 4.028 -21.474 2.160 1.00 0.00 H new ATOM 1698 N GLY A 306 1.109 -23.035 0.371 1.00 0.00 N ATOM 1699 CA GLY A 306 0.067 -23.917 0.848 1.00 0.00 C ATOM 1700 C GLY A 306 -1.306 -23.441 0.456 1.00 0.00 C ATOM 1701 O GLY A 306 -1.440 -22.559 -0.392 1.00 0.00 O ATOM 0 H GLY A 306 1.463 -23.267 -0.557 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.230 -24.918 0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.127 -23.993 1.934 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.332 -24.036 1.038 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.687 -23.575 0.789 1.00 0.00 C ATOM 1707 C ASN A 307 -3.953 -22.444 1.709 1.00 0.00 C ATOM 1708 O ASN A 307 -3.754 -22.567 2.927 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.778 -24.652 1.004 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.623 -25.869 0.115 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -4.053 -25.791 -0.966 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -5.175 -26.981 0.523 1.00 0.00 N ATOM 0 H ASN A 307 -2.256 -24.827 1.677 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.742 -23.293 -0.262 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.760 -24.971 2.046 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.756 -24.205 0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -5.138 -27.814 -0.064 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -5.643 -27.016 1.429 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.393 -21.361 1.177 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.643 -20.209 1.965 1.00 0.00 C ATOM 1721 C TRP A 308 -5.871 -19.470 1.408 1.00 0.00 C ATOM 1722 O TRP A 308 -6.371 -19.833 0.332 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.363 -19.348 2.055 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.868 -18.834 0.748 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -1.983 -19.409 -0.120 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.237 -17.621 0.191 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.823 -18.592 -1.214 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.591 -17.483 -1.037 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.070 -16.641 0.620 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.780 -16.369 -1.838 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.252 -15.569 -0.134 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.631 -15.413 -1.354 1.00 0.00 C ATOM 0 H TRP A 308 -4.590 -21.248 0.183 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.889 -20.478 2.992 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.556 -18.501 2.714 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.575 -19.940 2.520 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.487 -20.357 0.030 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.230 -18.784 -2.021 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.580 -16.734 1.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.284 -16.261 -2.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.910 -14.789 0.219 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.819 -14.523 -1.937 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.374 -18.497 2.140 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.604 -17.794 1.781 1.00 0.00 C ATOM 1745 C GLU A 309 -7.327 -16.296 1.733 1.00 0.00 C ATOM 1746 O GLU A 309 -6.845 -15.725 2.716 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.690 -18.071 2.840 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.556 -19.433 3.496 1.00 0.00 C ATOM 1749 CD GLU A 309 -9.747 -19.862 4.292 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -9.818 -19.593 5.502 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.611 -20.555 3.715 1.00 0.00 O ATOM 0 H GLU A 309 -5.946 -18.165 3.004 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.949 -18.142 0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.643 -17.299 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.672 -17.996 2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.366 -20.177 2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.684 -19.422 4.149 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.605 -15.666 0.612 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.333 -14.249 0.474 1.00 0.00 C ATOM 1760 C LEU A 310 -8.581 -13.437 0.666 1.00 0.00 C ATOM 1761 O LEU A 310 -9.578 -13.631 -0.046 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.760 -13.911 -0.915 1.00 0.00 C ATOM 1763 CG LEU A 310 -6.180 -12.491 -1.073 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.168 -12.154 0.006 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.562 -12.306 -2.430 1.00 0.00 C ATOM 0 H LEU A 310 -8.016 -16.107 -0.211 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.600 -14.003 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -5.976 -14.632 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.549 -14.046 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 310 -7.019 -11.803 -0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.791 -11.144 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.645 -12.215 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.340 -12.861 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.161 -11.296 -2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -4.756 -13.028 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.319 -12.460 -3.199 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.545 -12.551 1.604 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.603 -11.610 1.753 1.00 0.00 C ATOM 1779 C VAL A 311 -9.040 -10.216 1.756 1.00 0.00 C ATOM 1780 O VAL A 311 -8.238 -9.842 2.616 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.521 -11.880 2.986 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -9.778 -11.846 4.279 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -11.680 -10.912 3.036 1.00 0.00 C ATOM 0 H VAL A 311 -7.789 -12.459 2.283 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.264 -11.727 0.894 1.00 0.00 H new ATOM 0 HB VAL A 311 -10.907 -12.891 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -10.468 -12.040 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -8.999 -12.608 4.271 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -9.323 -10.864 4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -12.298 -11.129 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.300 -9.893 3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -12.279 -11.015 2.131 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.385 -9.468 0.771 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.901 -8.135 0.708 1.00 0.00 C ATOM 1790 C ASN A 312 -9.922 -7.209 1.116 1.00 0.00 C ATOM 1791 O ASN A 312 -11.060 -7.269 0.648 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.305 -7.773 -0.630 1.00 0.00 C ATOM 1793 CG ASN A 312 -8.034 -6.281 -0.907 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -7.691 -5.492 -0.020 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -8.177 -5.896 -2.151 1.00 0.00 N ATOM 0 H ASN A 312 -9.995 -9.751 0.004 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.073 -8.066 1.413 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -7.363 -8.311 -0.736 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -8.973 -8.144 -1.407 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -8.004 -4.924 -2.407 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.461 -6.568 -2.863 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.550 -6.368 1.990 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.452 -5.474 2.510 1.00 0.00 C ATOM 1804 C LYS A 313 -10.072 -4.063 2.104 1.00 0.00 C ATOM 1805 O LYS A 313 -8.952 -3.623 2.341 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.569 -5.612 4.028 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.891 -7.027 4.512 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.864 -7.148 6.040 1.00 0.00 C ATOM 1809 CE LYS A 313 -9.480 -6.832 6.611 1.00 0.00 C ATOM 1810 NZ LYS A 313 -9.412 -7.060 8.074 1.00 0.00 N ATOM 0 H LYS A 313 -8.602 -6.292 2.358 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.437 -5.697 2.100 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.632 -5.290 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.345 -4.934 4.383 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.876 -7.317 4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.173 -7.726 4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.599 -6.468 6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.155 -8.158 6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.734 -7.451 6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.228 -5.794 6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -8.709 -6.419 8.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.344 -6.876 8.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -9.136 -8.045 8.259 1.00 0.00 H new ATOM 1824 N SER A 314 -10.974 -3.385 1.477 1.00 0.00 N ATOM 1825 CA SER A 314 -10.755 -2.029 1.102 1.00 0.00 C ATOM 1826 C SER A 314 -11.282 -1.131 2.227 1.00 0.00 C ATOM 1827 O SER A 314 -12.491 -0.972 2.410 1.00 0.00 O ATOM 1828 CB SER A 314 -11.422 -1.773 -0.242 1.00 0.00 C ATOM 1829 OG SER A 314 -10.981 -2.767 -1.172 1.00 0.00 O ATOM 0 H SER A 314 -11.886 -3.756 1.210 1.00 0.00 H new ATOM 0 HA SER A 314 -9.696 -1.805 0.973 1.00 0.00 H new ATOM 0 HB2 SER A 314 -12.506 -1.808 -0.138 1.00 0.00 H new ATOM 0 HB3 SER A 314 -11.169 -0.777 -0.606 1.00 0.00 H new ATOM 0 HG SER A 314 -11.713 -3.394 -1.352 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.354 -0.616 3.005 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.653 0.134 4.215 1.00 0.00 C ATOM 1837 C ALA A 315 -11.083 1.561 3.924 1.00 0.00 C ATOM 1838 O ALA A 315 -11.916 2.128 4.642 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.429 0.146 5.119 1.00 0.00 C ATOM 0 H ALA A 315 -9.356 -0.706 2.816 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.488 -0.363 4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.652 0.708 6.026 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.161 -0.877 5.383 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.596 0.616 4.597 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.514 2.131 2.895 1.00 0.00 N ATOM 1846 CA ALA A 316 -10.739 3.513 2.522 1.00 0.00 C ATOM 1847 C ALA A 316 -10.203 3.672 1.121 1.00 0.00 C ATOM 1848 O ALA A 316 -9.547 2.742 0.640 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.010 4.433 3.518 1.00 0.00 C ATOM 0 H ALA A 316 -9.867 1.642 2.276 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.795 3.782 2.548 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.177 5.474 3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.395 4.259 4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -8.942 4.219 3.496 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.497 4.780 0.407 1.00 0.00 N ATOM 1856 CA PRO A 317 -9.992 4.985 -0.948 1.00 0.00 C ATOM 1857 C PRO A 317 -8.460 5.007 -0.995 1.00 0.00 C ATOM 1858 O PRO A 317 -7.811 5.978 -0.576 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.595 6.335 -1.372 1.00 0.00 C ATOM 1860 CG PRO A 317 -10.962 7.005 -0.096 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.365 5.903 0.831 1.00 0.00 C ATOM 0 HA PRO A 317 -10.274 4.174 -1.619 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -9.877 6.928 -1.938 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.467 6.195 -2.011 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.121 7.569 0.307 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -11.778 7.712 -0.244 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.198 6.171 1.874 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.422 5.657 0.731 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.900 3.910 -1.444 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.472 3.777 -1.517 1.00 0.00 C ATOM 1871 C GLY A 318 -5.928 2.870 -0.439 1.00 0.00 C ATOM 1872 O GLY A 318 -4.803 2.405 -0.519 1.00 0.00 O ATOM 0 H GLY A 318 -8.419 3.093 -1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.195 3.383 -2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.012 4.761 -1.428 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.723 2.595 0.554 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.290 1.764 1.653 1.00 0.00 C ATOM 1878 C TYR A 319 -6.817 0.369 1.502 1.00 0.00 C ATOM 1879 O TYR A 319 -8.034 0.136 1.535 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.696 2.350 2.998 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.974 3.627 3.346 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.769 3.588 4.028 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -6.495 4.865 3.006 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -4.103 4.743 4.357 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -5.837 6.026 3.333 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.642 5.959 4.011 1.00 0.00 C ATOM 1887 OH TYR A 319 -3.980 7.109 4.335 1.00 0.00 O ATOM 0 H TYR A 319 -7.682 2.934 0.630 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.201 1.729 1.627 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.769 2.540 2.992 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.507 1.612 3.778 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -4.346 2.634 4.306 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.434 4.918 2.475 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -3.162 4.696 4.884 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -6.255 6.984 3.060 1.00 0.00 H new ATOM 0 HH TYR A 319 -4.493 7.882 4.019 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.915 -0.549 1.358 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.240 -1.917 1.152 1.00 0.00 C ATOM 1899 C PHE A 320 -5.609 -2.766 2.232 1.00 0.00 C ATOM 1900 O PHE A 320 -4.721 -2.326 2.975 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.810 -2.376 -0.244 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.413 -1.548 -1.343 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.745 -1.689 -1.678 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.649 -0.613 -2.026 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.305 -0.914 -2.670 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.202 0.158 -3.020 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.530 0.011 -3.341 1.00 0.00 C ATOM 0 H PHE A 320 -4.913 -0.361 1.381 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.322 -2.035 1.213 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.723 -2.332 -0.317 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.096 -3.419 -0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.354 -2.414 -1.158 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.606 -0.489 -1.773 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.349 -1.030 -2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.594 0.878 -3.548 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.968 0.619 -4.119 1.00 0.00 H new ATOM 1917 N THR A 321 -6.086 -3.933 2.339 1.00 0.00 N ATOM 1918 CA THR A 321 -5.694 -4.864 3.372 1.00 0.00 C ATOM 1919 C THR A 321 -5.881 -6.298 2.887 1.00 0.00 C ATOM 1920 O THR A 321 -7.001 -6.749 2.718 1.00 0.00 O ATOM 1921 CB THR A 321 -6.533 -4.647 4.661 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.378 -3.294 5.132 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.106 -5.610 5.759 1.00 0.00 C ATOM 0 H THR A 321 -6.788 -4.306 1.700 1.00 0.00 H new ATOM 0 HA THR A 321 -4.643 -4.688 3.601 1.00 0.00 H new ATOM 0 HB THR A 321 -7.578 -4.834 4.415 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.912 -3.167 5.944 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.709 -5.436 6.650 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.248 -6.636 5.419 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.054 -5.449 5.996 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.822 -6.992 2.673 1.00 0.00 N ATOM 1932 CA PHE A 322 -4.895 -8.358 2.231 1.00 0.00 C ATOM 1933 C PHE A 322 -4.733 -9.255 3.431 1.00 0.00 C ATOM 1934 O PHE A 322 -3.638 -9.366 3.987 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.792 -8.638 1.206 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.863 -7.708 0.043 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.687 -7.981 -1.026 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.128 -6.536 0.037 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -4.784 -7.103 -2.075 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.216 -5.662 -1.010 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.047 -5.943 -2.069 1.00 0.00 C ATOM 0 H PHE A 322 -3.873 -6.638 2.796 1.00 0.00 H new ATOM 0 HA PHE A 322 -5.857 -8.547 1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.818 -8.544 1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -3.876 -9.666 0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.262 -8.895 -1.038 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.478 -6.309 0.869 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.439 -7.323 -2.905 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.634 -4.752 -1.006 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.120 -5.252 -2.896 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.818 -9.824 3.880 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.788 -10.710 5.005 1.00 0.00 C ATOM 1953 C GLN A 323 -5.683 -12.124 4.469 1.00 0.00 C ATOM 1954 O GLN A 323 -6.610 -12.637 3.834 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.044 -10.539 5.865 1.00 0.00 C ATOM 1956 CG GLN A 323 -6.958 -11.183 7.244 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.098 -10.778 8.169 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -8.661 -9.685 8.046 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -8.407 -11.617 9.126 1.00 0.00 N ATOM 0 H GLN A 323 -6.744 -9.685 3.476 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.934 -10.486 5.644 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.243 -9.474 5.987 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.895 -10.964 5.332 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.958 -12.267 7.132 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.009 -10.910 7.706 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -7.921 -12.511 9.197 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.134 -11.376 9.800 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.541 -12.691 4.643 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.237 -14.015 4.170 1.00 0.00 C ATOM 1970 C VAL A 324 -4.474 -15.045 5.282 1.00 0.00 C ATOM 1971 O VAL A 324 -3.654 -15.173 6.202 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.750 -14.062 3.705 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.309 -15.445 3.288 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.497 -13.064 2.588 1.00 0.00 C ATOM 0 H VAL A 324 -3.765 -12.243 5.130 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.890 -14.258 3.332 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.149 -13.785 4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.265 -15.415 2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.416 -16.130 4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -2.927 -15.789 2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.452 -13.117 2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.137 -13.300 1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.721 -12.058 2.942 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.606 -15.724 5.244 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.885 -16.767 6.231 1.00 0.00 C ATOM 1981 C LEU A 325 -5.343 -18.089 5.700 1.00 0.00 C ATOM 1982 O LEU A 325 -5.213 -18.245 4.504 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.404 -16.965 6.470 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.292 -15.742 6.730 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.717 -14.787 7.728 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.737 -15.067 5.451 1.00 0.00 C ATOM 0 H LEU A 325 -6.342 -15.580 4.553 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.418 -16.463 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.807 -17.483 5.599 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.516 -17.637 7.321 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.196 -16.130 7.200 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.398 -13.947 7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.578 -15.297 8.681 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.755 -14.421 7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.363 -14.208 5.692 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.862 -14.734 4.892 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.307 -15.773 4.846 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.968 -19.036 6.559 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.603 -20.376 6.108 1.00 0.00 C ATOM 2000 C PRO A 326 -5.862 -21.184 5.779 1.00 0.00 C ATOM 2001 O PRO A 326 -6.865 -21.130 6.522 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.890 -20.982 7.315 1.00 0.00 C ATOM 2003 CG PRO A 326 -4.455 -20.263 8.492 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.803 -18.874 8.017 1.00 0.00 C ATOM 0 HA PRO A 326 -3.988 -20.369 5.208 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.070 -22.055 7.383 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.811 -20.844 7.248 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -5.338 -20.776 8.873 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -3.732 -20.225 9.307 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.716 -18.507 8.485 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.014 -18.160 8.254 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.848 -21.919 4.690 1.00 0.00 N ATOM 2013 CA LYS A 327 -7.010 -22.675 4.349 1.00 0.00 C ATOM 2014 C LYS A 327 -6.997 -23.955 5.067 1.00 0.00 C ATOM 2015 O LYS A 327 -6.043 -24.737 5.001 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.210 -22.849 2.874 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.578 -23.427 2.503 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.857 -23.352 1.008 1.00 0.00 C ATOM 2019 CE LYS A 327 -9.054 -21.912 0.515 1.00 0.00 C ATOM 2020 NZ LYS A 327 -10.248 -21.256 1.118 1.00 0.00 N ATOM 0 H LYS A 327 -5.062 -22.003 4.046 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.877 -22.098 4.671 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.088 -21.883 2.383 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.431 -23.505 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.630 -24.466 2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.356 -22.886 3.042 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.029 -23.808 0.465 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.749 -23.936 0.779 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.165 -21.327 0.751 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -9.155 -21.915 -0.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.383 -20.318 0.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -11.090 -21.841 0.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.105 -21.150 2.143 1.00 0.00 H new