USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 811 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 491 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 507 MET CE :methyl -160:sc= 0 (180deg=0) USER MOD Single : A 461 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.018) USER MOD Single : A 475 ASN : amide:sc= 0.23 X(o=0.23,f=0) USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot -64:sc= 1.42 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 494 MET CE :methyl 172:sc= -2.01 (180deg=-2.36) USER MOD Single : A 497 SER OG : rot 180:sc= 0 USER MOD Single : A 498 CYS SG : rot -113:sc= -0.973! USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 500 THR OG1 : rot 125:sc= 0.618 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HE2:sc= -0.0328 X(o=-0.033,f=-0.49) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc= -0.064 X(o=-0.064,f=0) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= -0.0091 USER MOD Single : A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 534 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 545 THR OG1 : rot 180:sc= 0 USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 553 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 460 -4.066 2.561 -10.117 1.00 0.00 N ATOM 232 CA LEU A 460 -4.330 3.923 -9.643 1.00 0.00 C ATOM 233 C LEU A 460 -5.437 4.656 -10.441 1.00 0.00 C ATOM 234 O LEU A 460 -6.145 5.483 -9.873 1.00 0.00 O ATOM 235 CB LEU A 460 -3.005 4.693 -9.509 1.00 0.00 C ATOM 236 CG LEU A 460 -2.465 5.244 -10.834 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.812 6.723 -11.001 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.949 5.087 -10.919 1.00 0.00 C ATOM 0 HA LEU A 460 -4.764 3.864 -8.645 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.147 5.521 -8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.256 4.033 -9.070 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.936 4.668 -11.630 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.416 7.085 -11.950 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -3.895 6.846 -10.989 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.373 7.294 -10.183 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.595 5.486 -11.869 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.480 5.631 -10.099 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.688 4.031 -10.849 1.00 0.00 H new ATOM 250 N GLN A 461 -5.648 4.334 -11.727 1.00 0.00 N ATOM 251 CA GLN A 461 -6.742 4.926 -12.520 1.00 0.00 C ATOM 252 C GLN A 461 -8.101 4.608 -11.887 1.00 0.00 C ATOM 253 O GLN A 461 -8.836 5.523 -11.530 1.00 0.00 O ATOM 254 CB GLN A 461 -6.772 4.482 -13.997 1.00 0.00 C ATOM 255 CG GLN A 461 -5.544 4.748 -14.877 1.00 0.00 C ATOM 256 CD GLN A 461 -4.701 5.948 -14.494 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.102 7.093 -14.659 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.494 5.709 -14.026 1.00 0.00 N ATOM 0 H GLN A 461 -5.075 3.666 -12.242 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.545 5.998 -12.512 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.964 3.409 -14.015 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.627 4.966 -14.469 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.909 3.862 -14.858 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.880 4.878 -15.906 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -3.179 4.748 -13.896 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -2.874 6.485 -13.794 1.00 0.00 H new ATOM 267 N ARG A 462 -8.423 3.330 -11.647 1.00 0.00 N ATOM 268 CA ARG A 462 -9.690 2.969 -10.989 1.00 0.00 C ATOM 269 C ARG A 462 -9.858 3.637 -9.614 1.00 0.00 C ATOM 270 O ARG A 462 -10.956 4.041 -9.239 1.00 0.00 O ATOM 271 CB ARG A 462 -9.861 1.445 -10.901 1.00 0.00 C ATOM 272 CG ARG A 462 -9.013 0.715 -9.847 1.00 0.00 C ATOM 273 CD ARG A 462 -9.381 -0.771 -9.801 1.00 0.00 C ATOM 274 NE ARG A 462 -8.776 -1.437 -8.632 1.00 0.00 N ATOM 275 CZ ARG A 462 -7.715 -2.225 -8.612 1.00 0.00 C ATOM 276 NH1 ARG A 462 -6.990 -2.461 -9.672 1.00 0.00 N ATOM 277 NH2 ARG A 462 -7.363 -2.807 -7.501 1.00 0.00 N ATOM 0 H ARG A 462 -7.833 2.536 -11.894 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.489 3.359 -11.619 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -10.911 1.231 -10.700 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -9.630 1.020 -11.878 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -7.954 0.827 -10.082 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -9.172 1.166 -8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -10.465 -0.878 -9.763 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -9.044 -1.260 -10.715 1.00 0.00 H new ATOM 0 HE ARG A 462 -9.230 -1.270 -7.734 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -7.234 -2.030 -10.563 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -6.179 -3.077 -9.609 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -7.905 -2.654 -6.651 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -6.545 -3.416 -7.481 1.00 0.00 H new ATOM 291 N LEU A 463 -8.744 3.803 -8.899 1.00 0.00 N ATOM 292 CA LEU A 463 -8.690 4.441 -7.583 1.00 0.00 C ATOM 293 C LEU A 463 -9.054 5.938 -7.580 1.00 0.00 C ATOM 294 O LEU A 463 -9.629 6.393 -6.597 1.00 0.00 O ATOM 295 CB LEU A 463 -7.320 4.134 -6.948 1.00 0.00 C ATOM 296 CG LEU A 463 -6.645 5.225 -6.085 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.644 4.541 -5.172 1.00 0.00 C ATOM 298 CD2 LEU A 463 -5.870 6.268 -6.893 1.00 0.00 C ATOM 0 H LEU A 463 -7.831 3.489 -9.228 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.477 4.011 -6.963 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.434 3.245 -6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.632 3.876 -7.753 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.443 5.744 -5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.150 5.287 -4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -6.163 3.823 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.899 4.021 -5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.427 6.997 -6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.082 5.775 -7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -6.549 6.775 -7.578 1.00 0.00 H new ATOM 310 N GLU A 464 -8.715 6.709 -8.623 1.00 0.00 N ATOM 311 CA GLU A 464 -9.144 8.116 -8.799 1.00 0.00 C ATOM 312 C GLU A 464 -10.502 8.249 -9.480 1.00 0.00 C ATOM 313 O GLU A 464 -11.253 9.176 -9.195 1.00 0.00 O ATOM 314 CB GLU A 464 -8.087 8.989 -9.495 1.00 0.00 C ATOM 315 CG GLU A 464 -7.757 8.616 -10.939 1.00 0.00 C ATOM 316 CD GLU A 464 -6.804 9.647 -11.529 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.595 9.603 -11.205 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.269 10.506 -12.310 1.00 0.00 O ATOM 0 H GLU A 464 -8.125 6.373 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.257 8.499 -7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.430 10.024 -9.477 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.168 8.947 -8.911 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.304 7.625 -10.975 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.671 8.570 -11.531 1.00 0.00 H new ATOM 325 N ARG A 465 -10.837 7.297 -10.344 1.00 0.00 N ATOM 326 CA ARG A 465 -12.084 7.276 -11.103 1.00 0.00 C ATOM 327 C ARG A 465 -13.275 6.907 -10.221 1.00 0.00 C ATOM 328 O ARG A 465 -14.267 7.610 -10.257 1.00 0.00 O ATOM 329 CB ARG A 465 -11.974 6.303 -12.284 1.00 0.00 C ATOM 330 CG ARG A 465 -10.949 6.785 -13.318 1.00 0.00 C ATOM 331 CD ARG A 465 -11.474 7.923 -14.200 1.00 0.00 C ATOM 332 NE ARG A 465 -10.460 8.306 -15.197 1.00 0.00 N ATOM 333 CZ ARG A 465 -9.878 9.484 -15.347 1.00 0.00 C ATOM 334 NH1 ARG A 465 -10.194 10.538 -14.649 1.00 0.00 N ATOM 335 NH2 ARG A 465 -8.939 9.628 -16.242 1.00 0.00 N ATOM 0 H ARG A 465 -10.234 6.498 -10.541 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.255 8.282 -11.486 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.687 5.317 -11.918 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -12.949 6.195 -12.760 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.050 7.120 -12.801 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.659 5.947 -13.951 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -12.389 7.610 -14.703 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -11.729 8.784 -13.582 1.00 0.00 H new ATOM 0 HE ARG A 465 -10.173 7.576 -15.849 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -10.926 10.480 -13.941 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -9.709 11.421 -14.810 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.659 8.835 -16.820 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -8.485 10.533 -16.364 1.00 0.00 H new ATOM 349 N LEU A 466 -13.186 5.882 -9.377 1.00 0.00 N ATOM 350 CA LEU A 466 -14.228 5.557 -8.385 1.00 0.00 C ATOM 351 C LEU A 466 -14.723 6.772 -7.537 1.00 0.00 C ATOM 352 O LEU A 466 -15.930 7.035 -7.532 1.00 0.00 O ATOM 353 CB LEU A 466 -13.740 4.390 -7.505 1.00 0.00 C ATOM 354 CG LEU A 466 -13.948 3.000 -8.125 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.177 1.967 -7.306 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.425 2.605 -8.123 1.00 0.00 C ATOM 0 H LEU A 466 -12.389 5.246 -9.356 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.116 5.254 -8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.679 4.527 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.261 4.430 -6.548 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.592 3.033 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.320 0.978 -7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -12.116 2.216 -7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.544 1.969 -6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.538 1.617 -8.568 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.795 2.586 -7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.997 3.331 -8.701 1.00 0.00 H new ATOM 368 N PRO A 467 -13.844 7.545 -6.858 1.00 0.00 N ATOM 369 CA PRO A 467 -14.216 8.732 -6.078 1.00 0.00 C ATOM 370 C PRO A 467 -14.619 9.942 -6.939 1.00 0.00 C ATOM 371 O PRO A 467 -15.562 10.650 -6.589 1.00 0.00 O ATOM 372 CB PRO A 467 -12.990 9.061 -5.214 1.00 0.00 C ATOM 373 CG PRO A 467 -11.815 8.433 -5.957 1.00 0.00 C ATOM 374 CD PRO A 467 -12.443 7.236 -6.655 1.00 0.00 C ATOM 0 HA PRO A 467 -15.104 8.516 -5.484 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.860 10.138 -5.104 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.090 8.648 -4.210 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.372 9.128 -6.670 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -11.022 8.130 -5.273 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.949 7.044 -7.608 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.331 6.336 -6.051 1.00 0.00 H new ATOM 382 N GLU A 468 -13.946 10.179 -8.071 1.00 0.00 N ATOM 383 CA GLU A 468 -14.325 11.208 -9.075 1.00 0.00 C ATOM 384 C GLU A 468 -15.718 10.949 -9.636 1.00 0.00 C ATOM 385 O GLU A 468 -16.594 11.804 -9.553 1.00 0.00 O ATOM 386 CB GLU A 468 -13.318 11.249 -10.238 1.00 0.00 C ATOM 387 CG GLU A 468 -13.673 12.258 -11.338 1.00 0.00 C ATOM 388 CD GLU A 468 -12.640 12.249 -12.464 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.359 11.155 -13.001 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.139 13.336 -12.838 1.00 0.00 O ATOM 0 H GLU A 468 -13.108 9.658 -8.329 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.319 12.168 -8.559 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.332 11.491 -9.842 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.249 10.255 -10.680 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -14.657 12.023 -11.744 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -13.736 13.258 -10.909 1.00 0.00 H new ATOM 397 N LEU A 469 -15.956 9.749 -10.156 1.00 0.00 N ATOM 398 CA LEU A 469 -17.256 9.357 -10.702 1.00 0.00 C ATOM 399 C LEU A 469 -18.381 9.477 -9.663 1.00 0.00 C ATOM 400 O LEU A 469 -19.502 9.816 -10.027 1.00 0.00 O ATOM 401 CB LEU A 469 -17.220 7.950 -11.329 1.00 0.00 C ATOM 402 CG LEU A 469 -16.791 7.891 -12.811 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.956 8.309 -13.705 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.577 8.743 -13.195 1.00 0.00 C ATOM 0 H LEU A 469 -15.250 9.015 -10.212 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.479 10.063 -11.502 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.538 7.330 -10.747 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.211 7.506 -11.238 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.494 6.853 -12.959 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.647 8.265 -14.749 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.797 7.633 -13.547 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.257 9.327 -13.458 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.369 8.622 -14.258 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.787 9.791 -12.983 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.710 8.422 -12.617 1.00 0.00 H new ATOM 416 N ALA A 470 -18.085 9.303 -8.374 1.00 0.00 N ATOM 417 CA ALA A 470 -19.075 9.484 -7.305 1.00 0.00 C ATOM 418 C ALA A 470 -19.686 10.906 -7.296 1.00 0.00 C ATOM 419 O ALA A 470 -20.887 11.059 -7.058 1.00 0.00 O ATOM 420 CB ALA A 470 -18.468 9.136 -5.934 1.00 0.00 C ATOM 0 H ALA A 470 -17.159 9.034 -8.041 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.893 8.793 -7.509 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.219 9.277 -5.157 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.138 8.097 -5.935 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.616 9.787 -5.738 1.00 0.00 H new ATOM 426 N ARG A 471 -18.887 11.946 -7.585 1.00 0.00 N ATOM 427 CA ARG A 471 -19.347 13.345 -7.558 1.00 0.00 C ATOM 428 C ARG A 471 -19.996 13.783 -8.879 1.00 0.00 C ATOM 429 O ARG A 471 -20.914 14.608 -8.883 1.00 0.00 O ATOM 430 CB ARG A 471 -18.219 14.277 -7.064 1.00 0.00 C ATOM 431 CG ARG A 471 -17.180 14.739 -8.103 1.00 0.00 C ATOM 432 CD ARG A 471 -17.496 16.091 -8.749 1.00 0.00 C ATOM 433 NE ARG A 471 -17.228 17.209 -7.829 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.326 18.497 -8.110 1.00 0.00 C ATOM 435 NH1 ARG A 471 -17.739 18.930 -9.271 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.004 19.390 -7.216 1.00 0.00 N ATOM 0 H ARG A 471 -17.906 11.842 -7.844 1.00 0.00 H new ATOM 0 HA ARG A 471 -20.155 13.425 -6.830 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.680 15.164 -6.630 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.688 13.768 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.204 14.798 -7.622 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -17.105 13.984 -8.885 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -16.898 16.212 -9.652 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.542 16.113 -9.054 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.938 16.966 -6.882 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -18.000 18.266 -10.000 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -17.801 19.932 -9.449 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -16.675 19.096 -6.296 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.081 20.383 -7.436 1.00 0.00 H new ATOM 450 N VAL A 472 -19.570 13.206 -10.007 1.00 0.00 N ATOM 451 CA VAL A 472 -20.189 13.484 -11.315 1.00 0.00 C ATOM 452 C VAL A 472 -21.477 12.680 -11.530 1.00 0.00 C ATOM 453 O VAL A 472 -22.387 13.189 -12.169 1.00 0.00 O ATOM 454 CB VAL A 472 -19.207 13.334 -12.495 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.835 13.929 -12.135 1.00 0.00 C ATOM 456 CG2 VAL A 472 -19.027 11.882 -12.934 1.00 0.00 C ATOM 0 H VAL A 472 -18.797 12.541 -10.045 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.471 14.537 -11.292 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.645 13.881 -13.330 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.156 13.814 -12.980 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.948 14.988 -11.901 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.428 13.408 -11.269 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.325 11.838 -13.767 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.639 11.296 -12.101 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.988 11.475 -13.247 1.00 0.00 H new ATOM 466 N LEU A 473 -21.642 11.494 -10.926 1.00 0.00 N ATOM 467 CA LEU A 473 -22.901 10.722 -10.980 1.00 0.00 C ATOM 468 C LEU A 473 -24.124 11.522 -10.489 1.00 0.00 C ATOM 469 O LEU A 473 -25.200 11.460 -11.086 1.00 0.00 O ATOM 470 CB LEU A 473 -22.760 9.413 -10.176 1.00 0.00 C ATOM 471 CG LEU A 473 -22.747 8.146 -11.048 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.573 8.084 -12.014 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.676 6.909 -10.159 1.00 0.00 C ATOM 0 H LEU A 473 -20.907 11.039 -10.384 1.00 0.00 H new ATOM 0 HA LEU A 473 -23.081 10.491 -12.030 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.839 9.452 -9.595 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.583 9.344 -9.464 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.666 8.178 -11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.629 7.164 -12.596 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.609 8.941 -12.686 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.639 8.102 -11.453 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.667 6.014 -10.781 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.766 6.943 -9.560 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -23.544 6.884 -9.500 1.00 0.00 H new ATOM 485 N ARG A 474 -23.941 12.337 -9.448 1.00 0.00 N ATOM 486 CA ARG A 474 -24.952 13.260 -8.929 1.00 0.00 C ATOM 487 C ARG A 474 -25.358 14.290 -9.998 1.00 0.00 C ATOM 488 O ARG A 474 -26.542 14.559 -10.207 1.00 0.00 O ATOM 489 CB ARG A 474 -24.361 13.920 -7.666 1.00 0.00 C ATOM 490 CG ARG A 474 -25.321 14.815 -6.867 1.00 0.00 C ATOM 491 CD ARG A 474 -25.618 16.172 -7.531 1.00 0.00 C ATOM 492 NE ARG A 474 -25.308 17.299 -6.633 1.00 0.00 N ATOM 493 CZ ARG A 474 -25.603 18.571 -6.835 1.00 0.00 C ATOM 494 NH1 ARG A 474 -26.294 18.977 -7.866 1.00 0.00 N ATOM 495 NH2 ARG A 474 -25.199 19.477 -5.988 1.00 0.00 N ATOM 0 H ARG A 474 -23.063 12.374 -8.930 1.00 0.00 H new ATOM 0 HA ARG A 474 -25.869 12.732 -8.668 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -23.994 13.134 -7.006 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -23.498 14.517 -7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -26.260 14.282 -6.720 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -24.897 14.992 -5.878 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -25.033 16.265 -8.446 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -26.669 16.214 -7.818 1.00 0.00 H new ATOM 0 HE ARG A 474 -24.816 17.074 -5.768 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -26.628 18.302 -8.554 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -26.499 19.969 -7.984 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -24.655 19.204 -5.170 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -25.427 20.459 -6.144 1.00 0.00 H new ATOM 509 N ASN A 475 -24.366 14.847 -10.699 1.00 0.00 N ATOM 510 CA ASN A 475 -24.569 15.793 -11.797 1.00 0.00 C ATOM 511 C ASN A 475 -25.211 15.129 -13.040 1.00 0.00 C ATOM 512 O ASN A 475 -26.033 15.732 -13.730 1.00 0.00 O ATOM 513 CB ASN A 475 -23.234 16.481 -12.129 1.00 0.00 C ATOM 514 CG ASN A 475 -22.867 17.526 -11.088 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.282 18.677 -11.173 1.00 0.00 O ATOM 516 ND2 ASN A 475 -22.096 17.178 -10.075 1.00 0.00 N ATOM 0 H ASN A 475 -23.383 14.649 -10.515 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.283 16.550 -11.473 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.444 15.733 -12.188 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.301 16.952 -13.110 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.846 17.866 -9.364 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.750 16.221 -10.003 1.00 0.00 H new ATOM 523 N VAL A 476 -24.885 13.860 -13.298 1.00 0.00 N ATOM 524 CA VAL A 476 -25.435 13.052 -14.406 1.00 0.00 C ATOM 525 C VAL A 476 -26.914 12.686 -14.172 1.00 0.00 C ATOM 526 O VAL A 476 -27.716 12.802 -15.101 1.00 0.00 O ATOM 527 CB VAL A 476 -24.538 11.816 -14.677 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.124 10.809 -15.674 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.173 12.260 -15.229 1.00 0.00 C ATOM 0 H VAL A 476 -24.212 13.345 -12.730 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.424 13.659 -15.311 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.454 11.319 -13.710 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.430 9.978 -15.802 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.074 10.433 -15.295 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.285 11.299 -16.634 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.553 11.383 -15.415 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.318 12.806 -16.161 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.679 12.906 -14.503 1.00 0.00 H new ATOM 539 N PHE A 477 -27.322 12.375 -12.933 1.00 0.00 N ATOM 540 CA PHE A 477 -28.738 12.216 -12.540 1.00 0.00 C ATOM 541 C PHE A 477 -29.569 13.475 -12.860 1.00 0.00 C ATOM 542 O PHE A 477 -30.602 13.412 -13.531 1.00 0.00 O ATOM 543 CB PHE A 477 -28.820 11.868 -11.033 1.00 0.00 C ATOM 544 CG PHE A 477 -30.186 12.049 -10.371 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.614 13.333 -9.973 1.00 0.00 C ATOM 546 CD2 PHE A 477 -31.033 10.950 -10.124 1.00 0.00 C ATOM 547 CE1 PHE A 477 -31.908 13.542 -9.471 1.00 0.00 C ATOM 548 CE2 PHE A 477 -32.296 11.151 -9.530 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.751 12.447 -9.241 1.00 0.00 C ATOM 0 H PHE A 477 -26.672 12.224 -12.162 1.00 0.00 H new ATOM 0 HA PHE A 477 -29.165 11.400 -13.123 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -28.512 10.831 -10.904 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -28.096 12.484 -10.499 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -29.935 14.169 -10.056 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -30.714 9.953 -10.390 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -32.253 14.544 -9.263 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.919 10.300 -9.295 1.00 0.00 H new ATOM 0 HZ PHE A 477 -33.744 12.599 -8.844 1.00 0.00 H new ATOM 559 N VAL A 478 -29.107 14.637 -12.384 1.00 0.00 N ATOM 560 CA VAL A 478 -29.880 15.896 -12.413 1.00 0.00 C ATOM 561 C VAL A 478 -29.887 16.537 -13.804 1.00 0.00 C ATOM 562 O VAL A 478 -30.890 17.124 -14.203 1.00 0.00 O ATOM 563 CB VAL A 478 -29.405 16.897 -11.340 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.985 17.397 -11.589 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.336 18.105 -11.209 1.00 0.00 C ATOM 0 H VAL A 478 -28.183 14.737 -11.965 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.909 15.628 -12.173 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.422 16.333 -10.408 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.703 18.098 -10.804 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.296 16.552 -11.586 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.940 17.898 -12.556 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.954 18.777 -10.440 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.383 18.633 -12.161 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.334 17.767 -10.932 1.00 0.00 H new ATOM 575 N SER A 479 -28.827 16.349 -14.597 1.00 0.00 N ATOM 576 CA SER A 479 -28.795 16.767 -16.004 1.00 0.00 C ATOM 577 C SER A 479 -29.911 16.105 -16.836 1.00 0.00 C ATOM 578 O SER A 479 -30.464 16.723 -17.751 1.00 0.00 O ATOM 579 CB SER A 479 -27.427 16.423 -16.614 1.00 0.00 C ATOM 580 OG SER A 479 -27.254 16.999 -17.899 1.00 0.00 O ATOM 0 H SER A 479 -27.966 15.902 -14.282 1.00 0.00 H new ATOM 0 HA SER A 479 -28.961 17.844 -16.029 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.637 16.774 -15.951 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.325 15.340 -16.686 1.00 0.00 H new ATOM 0 HG SER A 479 -26.371 16.757 -18.250 1.00 0.00 H new ATOM 586 N GLU A 480 -30.249 14.846 -16.511 1.00 0.00 N ATOM 587 CA GLU A 480 -31.353 14.073 -17.127 1.00 0.00 C ATOM 588 C GLU A 480 -32.701 14.209 -16.402 1.00 0.00 C ATOM 589 O GLU A 480 -33.738 13.775 -16.899 1.00 0.00 O ATOM 590 CB GLU A 480 -30.948 12.599 -17.296 1.00 0.00 C ATOM 591 CG GLU A 480 -31.693 11.903 -18.439 1.00 0.00 C ATOM 592 CD GLU A 480 -31.402 12.518 -19.809 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.234 12.852 -20.102 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.364 12.657 -20.599 1.00 0.00 O ATOM 0 H GLU A 480 -29.751 14.319 -15.793 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.519 14.513 -18.110 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.875 12.541 -17.480 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -31.141 12.065 -16.365 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.417 10.849 -18.455 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.765 11.949 -18.247 1.00 0.00 H new ATOM 601 N ARG A 481 -32.703 14.866 -15.244 1.00 0.00 N ATOM 602 CA ARG A 481 -33.858 15.118 -14.371 1.00 0.00 C ATOM 603 C ARG A 481 -34.647 13.857 -13.923 1.00 0.00 C ATOM 604 O ARG A 481 -35.845 13.960 -13.636 1.00 0.00 O ATOM 605 CB ARG A 481 -34.798 16.183 -14.988 1.00 0.00 C ATOM 606 CG ARG A 481 -34.144 17.424 -15.623 1.00 0.00 C ATOM 607 CD ARG A 481 -33.980 17.298 -17.147 1.00 0.00 C ATOM 608 NE ARG A 481 -33.659 18.593 -17.772 1.00 0.00 N ATOM 609 CZ ARG A 481 -34.518 19.532 -18.139 1.00 0.00 C ATOM 610 NH1 ARG A 481 -35.807 19.423 -17.947 1.00 0.00 N ATOM 611 NH2 ARG A 481 -34.092 20.620 -18.719 1.00 0.00 N ATOM 0 H ARG A 481 -31.845 15.264 -14.862 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.427 15.505 -13.448 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -35.405 15.695 -15.751 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.479 16.523 -14.208 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -34.749 18.303 -15.399 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -33.166 17.586 -15.169 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.189 16.581 -17.369 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -34.899 16.903 -17.580 1.00 0.00 H new ATOM 0 HE ARG A 481 -32.672 18.787 -17.940 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -36.187 18.590 -17.498 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -36.432 20.171 -18.246 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -33.095 20.749 -18.891 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -34.756 21.341 -19.001 1.00 0.00 H new ATOM 625 N LYS A 482 -34.032 12.665 -13.880 1.00 0.00 N ATOM 626 CA LYS A 482 -34.754 11.399 -13.633 1.00 0.00 C ATOM 627 C LYS A 482 -33.938 10.353 -12.840 1.00 0.00 C ATOM 628 O LYS A 482 -32.707 10.349 -12.930 1.00 0.00 O ATOM 629 CB LYS A 482 -35.246 10.822 -14.978 1.00 0.00 C ATOM 630 CG LYS A 482 -34.119 10.362 -15.919 1.00 0.00 C ATOM 631 CD LYS A 482 -34.611 10.046 -17.342 1.00 0.00 C ATOM 632 CE LYS A 482 -35.762 9.034 -17.386 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.164 8.729 -18.775 1.00 0.00 N ATOM 0 H LYS A 482 -33.028 12.547 -14.014 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.604 11.635 -12.993 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -35.905 9.977 -14.778 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -35.843 11.578 -15.488 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -33.356 11.139 -15.969 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -33.644 9.475 -15.500 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -34.934 10.971 -17.819 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -33.777 9.660 -17.928 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.459 8.115 -16.884 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -36.617 9.430 -16.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -36.944 8.042 -18.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -36.476 9.602 -19.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -35.355 8.328 -19.291 1.00 0.00 H new ATOM 647 N PRO A 483 -34.597 9.441 -12.088 1.00 0.00 N ATOM 648 CA PRO A 483 -33.936 8.441 -11.238 1.00 0.00 C ATOM 649 C PRO A 483 -33.441 7.183 -11.953 1.00 0.00 C ATOM 650 O PRO A 483 -32.700 6.415 -11.347 1.00 0.00 O ATOM 651 CB PRO A 483 -34.978 8.080 -10.174 1.00 0.00 C ATOM 652 CG PRO A 483 -36.295 8.216 -10.931 1.00 0.00 C ATOM 653 CD PRO A 483 -36.035 9.420 -11.835 1.00 0.00 C ATOM 0 HA PRO A 483 -33.018 8.871 -10.838 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -34.833 7.069 -9.793 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -34.932 8.753 -9.318 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -36.527 7.320 -11.506 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -37.134 8.388 -10.257 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.592 9.333 -12.768 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -36.359 10.344 -11.355 1.00 0.00 H new ATOM 661 N ALA A 484 -33.813 6.967 -13.215 1.00 0.00 N ATOM 662 CA ALA A 484 -33.366 5.832 -14.018 1.00 0.00 C ATOM 663 C ALA A 484 -32.876 6.329 -15.382 1.00 0.00 C ATOM 664 O ALA A 484 -33.613 6.986 -16.119 1.00 0.00 O ATOM 665 CB ALA A 484 -34.533 4.848 -14.161 1.00 0.00 C ATOM 0 H ALA A 484 -34.446 7.590 -13.716 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.534 5.320 -13.535 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -34.217 3.993 -14.759 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.843 4.506 -13.174 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -35.370 5.345 -14.652 1.00 0.00 H new ATOM 671 N LEU A 485 -31.636 5.995 -15.727 1.00 0.00 N ATOM 672 CA LEU A 485 -30.938 6.497 -16.913 1.00 0.00 C ATOM 673 C LEU A 485 -30.449 5.290 -17.726 1.00 0.00 C ATOM 674 O LEU A 485 -29.803 4.405 -17.164 1.00 0.00 O ATOM 675 CB LEU A 485 -29.732 7.359 -16.484 1.00 0.00 C ATOM 676 CG LEU A 485 -29.992 8.688 -15.746 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.467 8.516 -14.304 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.680 9.465 -15.653 1.00 0.00 C ATOM 0 H LEU A 485 -31.070 5.350 -15.176 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.609 7.111 -17.514 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -29.099 6.745 -15.844 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -29.154 7.587 -17.380 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.770 9.194 -16.317 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -30.627 9.496 -13.854 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -31.401 7.954 -14.293 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -29.712 7.975 -13.734 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -28.851 10.407 -15.133 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -27.946 8.875 -15.104 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -28.305 9.667 -16.656 1.00 0.00 H new ATOM 690 N THR A 486 -30.731 5.225 -19.029 1.00 0.00 N ATOM 691 CA THR A 486 -30.296 4.099 -19.859 1.00 0.00 C ATOM 692 C THR A 486 -28.802 4.204 -20.134 1.00 0.00 C ATOM 693 O THR A 486 -28.249 5.305 -20.148 1.00 0.00 O ATOM 694 CB THR A 486 -31.017 4.052 -21.225 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.233 4.764 -21.239 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.305 2.617 -21.660 1.00 0.00 C ATOM 0 H THR A 486 -31.258 5.938 -19.532 1.00 0.00 H new ATOM 0 HA THR A 486 -30.540 3.195 -19.301 1.00 0.00 H new ATOM 0 HB THR A 486 -30.326 4.529 -21.920 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.866 4.343 -20.621 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.813 2.624 -22.625 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.367 2.068 -21.747 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.941 2.133 -20.919 1.00 0.00 H new ATOM 704 N MET A 487 -28.155 3.092 -20.474 1.00 0.00 N ATOM 705 CA MET A 487 -26.774 3.064 -20.979 1.00 0.00 C ATOM 706 C MET A 487 -26.468 4.116 -22.072 1.00 0.00 C ATOM 707 O MET A 487 -25.334 4.589 -22.160 1.00 0.00 O ATOM 708 CB MET A 487 -26.447 1.654 -21.498 1.00 0.00 C ATOM 709 CG MET A 487 -27.559 1.057 -22.382 1.00 0.00 C ATOM 710 SD MET A 487 -27.011 0.281 -23.926 1.00 0.00 S ATOM 711 CE MET A 487 -26.955 1.767 -24.962 1.00 0.00 C ATOM 0 H MET A 487 -28.578 2.166 -20.407 1.00 0.00 H new ATOM 0 HA MET A 487 -26.137 3.327 -20.135 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.519 1.691 -22.069 1.00 0.00 H new ATOM 0 HB3 MET A 487 -26.273 0.993 -20.649 1.00 0.00 H new ATOM 0 HG2 MET A 487 -28.102 0.314 -21.797 1.00 0.00 H new ATOM 0 HG3 MET A 487 -28.266 1.849 -22.627 1.00 0.00 H new ATOM 0 HE1 MET A 487 -26.634 1.497 -25.968 1.00 0.00 H new ATOM 0 HE2 MET A 487 -27.946 2.218 -25.006 1.00 0.00 H new ATOM 0 HE3 MET A 487 -26.250 2.481 -24.536 1.00 0.00 H new ATOM 721 N GLU A 488 -27.471 4.531 -22.864 1.00 0.00 N ATOM 722 CA GLU A 488 -27.321 5.570 -23.913 1.00 0.00 C ATOM 723 C GLU A 488 -27.164 6.973 -23.326 1.00 0.00 C ATOM 724 O GLU A 488 -26.279 7.720 -23.743 1.00 0.00 O ATOM 725 CB GLU A 488 -28.510 5.535 -24.888 1.00 0.00 C ATOM 726 CG GLU A 488 -28.315 6.466 -26.085 1.00 0.00 C ATOM 727 CD GLU A 488 -29.412 6.235 -27.113 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.529 6.766 -26.923 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.149 5.536 -28.118 1.00 0.00 O ATOM 0 H GLU A 488 -28.417 4.156 -22.799 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.404 5.339 -24.456 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.653 4.515 -25.245 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.419 5.817 -24.357 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -28.330 7.504 -25.754 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -27.339 6.289 -26.537 1.00 0.00 H new ATOM 736 N VAL A 489 -27.964 7.308 -22.310 1.00 0.00 N ATOM 737 CA VAL A 489 -27.788 8.533 -21.512 1.00 0.00 C ATOM 738 C VAL A 489 -26.502 8.464 -20.708 1.00 0.00 C ATOM 739 O VAL A 489 -25.678 9.371 -20.807 1.00 0.00 O ATOM 740 CB VAL A 489 -28.966 8.774 -20.541 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.658 9.775 -19.417 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.153 9.335 -21.319 1.00 0.00 C ATOM 0 H VAL A 489 -28.756 6.738 -22.014 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.748 9.361 -22.219 1.00 0.00 H new ATOM 0 HB VAL A 489 -29.173 7.806 -20.085 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.535 9.888 -18.780 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.822 9.408 -18.822 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.398 10.741 -19.851 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.986 9.506 -20.638 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -29.868 10.277 -21.788 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.453 8.623 -22.088 1.00 0.00 H new ATOM 752 N VAL A 490 -26.318 7.409 -19.908 1.00 0.00 N ATOM 753 CA VAL A 490 -25.218 7.366 -18.934 1.00 0.00 C ATOM 754 C VAL A 490 -23.865 7.426 -19.638 1.00 0.00 C ATOM 755 O VAL A 490 -23.043 8.241 -19.242 1.00 0.00 O ATOM 756 CB VAL A 490 -25.290 6.169 -17.965 1.00 0.00 C ATOM 757 CG1 VAL A 490 -24.250 6.330 -16.855 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.633 6.088 -17.234 1.00 0.00 C ATOM 0 H VAL A 490 -26.910 6.579 -19.913 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.333 8.254 -18.313 1.00 0.00 H new ATOM 0 HB VAL A 490 -25.129 5.283 -18.579 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -24.308 5.480 -16.175 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -23.253 6.376 -17.294 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -24.446 7.249 -16.303 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -26.631 5.228 -16.564 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.788 6.998 -16.655 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.437 5.980 -17.962 1.00 0.00 H new ATOM 768 N CYS A 491 -23.652 6.690 -20.733 1.00 0.00 N ATOM 769 CA CYS A 491 -22.422 6.799 -21.529 1.00 0.00 C ATOM 770 C CYS A 491 -22.154 8.231 -22.038 1.00 0.00 C ATOM 771 O CYS A 491 -21.024 8.711 -21.947 1.00 0.00 O ATOM 772 CB CYS A 491 -22.480 5.818 -22.706 1.00 0.00 C ATOM 773 SG CYS A 491 -20.906 5.809 -23.618 1.00 0.00 S ATOM 0 H CYS A 491 -24.320 6.007 -21.092 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.591 6.546 -20.871 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -22.698 4.815 -22.339 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.293 6.096 -23.377 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.982 4.969 -24.607 1.00 0.00 H new ATOM 779 N ALA A 492 -23.175 8.935 -22.542 1.00 0.00 N ATOM 780 CA ALA A 492 -23.031 10.304 -23.049 1.00 0.00 C ATOM 781 C ALA A 492 -22.821 11.342 -21.931 1.00 0.00 C ATOM 782 O ALA A 492 -21.981 12.235 -22.030 1.00 0.00 O ATOM 783 CB ALA A 492 -24.278 10.675 -23.855 1.00 0.00 C ATOM 0 H ALA A 492 -24.125 8.570 -22.610 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.139 10.323 -23.675 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.177 11.692 -24.234 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.389 9.985 -24.691 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.157 10.613 -23.214 1.00 0.00 H new ATOM 789 N ARG A 493 -23.586 11.248 -20.846 1.00 0.00 N ATOM 790 CA ARG A 493 -23.526 12.206 -19.744 1.00 0.00 C ATOM 791 C ARG A 493 -22.303 11.975 -18.844 1.00 0.00 C ATOM 792 O ARG A 493 -21.590 12.919 -18.528 1.00 0.00 O ATOM 793 CB ARG A 493 -24.850 12.179 -18.965 1.00 0.00 C ATOM 794 CG ARG A 493 -25.793 13.294 -19.414 1.00 0.00 C ATOM 795 CD ARG A 493 -26.380 13.108 -20.823 1.00 0.00 C ATOM 796 NE ARG A 493 -26.693 14.404 -21.448 1.00 0.00 N ATOM 797 CZ ARG A 493 -25.876 15.158 -22.168 1.00 0.00 C ATOM 798 NH1 ARG A 493 -24.641 14.816 -22.426 1.00 0.00 N ATOM 799 NH2 ARG A 493 -26.289 16.296 -22.650 1.00 0.00 N ATOM 0 H ARG A 493 -24.268 10.502 -20.706 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.397 13.207 -20.156 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.335 11.213 -19.106 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.647 12.281 -17.899 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.613 13.368 -18.700 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.256 14.242 -19.381 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.670 12.564 -21.446 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.284 12.502 -20.765 1.00 0.00 H new ATOM 0 HE ARG A 493 -27.640 14.759 -21.312 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -24.270 13.936 -22.068 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -24.048 15.429 -22.985 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -27.244 16.608 -22.473 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -25.658 16.874 -23.204 1.00 0.00 H new ATOM 813 N MET A 494 -21.970 10.737 -18.503 1.00 0.00 N ATOM 814 CA MET A 494 -20.705 10.425 -17.816 1.00 0.00 C ATOM 815 C MET A 494 -19.450 10.905 -18.572 1.00 0.00 C ATOM 816 O MET A 494 -18.466 11.243 -17.922 1.00 0.00 O ATOM 817 CB MET A 494 -20.606 8.935 -17.445 1.00 0.00 C ATOM 818 CG MET A 494 -20.105 8.000 -18.564 1.00 0.00 C ATOM 819 SD MET A 494 -18.332 8.001 -18.990 1.00 0.00 S ATOM 820 CE MET A 494 -17.573 7.948 -17.349 1.00 0.00 C ATOM 0 H MET A 494 -22.556 9.923 -18.688 1.00 0.00 H new ATOM 0 HA MET A 494 -20.730 11.001 -16.891 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.939 8.836 -16.588 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.590 8.593 -17.124 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.376 6.981 -18.287 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.661 8.243 -19.469 1.00 0.00 H new ATOM 0 HE1 MET A 494 -16.498 7.801 -17.450 1.00 0.00 H new ATOM 0 HE2 MET A 494 -17.764 8.887 -16.829 1.00 0.00 H new ATOM 0 HE3 MET A 494 -18.000 7.124 -16.777 1.00 0.00 H new ATOM 830 N VAL A 495 -19.448 10.940 -19.917 1.00 0.00 N ATOM 831 CA VAL A 495 -18.291 11.417 -20.702 1.00 0.00 C ATOM 832 C VAL A 495 -18.283 12.936 -20.914 1.00 0.00 C ATOM 833 O VAL A 495 -17.240 13.572 -20.757 1.00 0.00 O ATOM 834 CB VAL A 495 -18.121 10.623 -22.014 1.00 0.00 C ATOM 835 CG1 VAL A 495 -19.081 10.962 -23.150 1.00 0.00 C ATOM 836 CG2 VAL A 495 -16.707 10.776 -22.568 1.00 0.00 C ATOM 0 H VAL A 495 -20.239 10.642 -20.487 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.407 11.215 -20.097 1.00 0.00 H new ATOM 0 HB VAL A 495 -18.349 9.604 -21.701 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -18.858 10.336 -24.014 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -20.106 10.782 -22.826 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -18.966 12.011 -23.423 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -16.615 10.206 -23.493 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -16.507 11.828 -22.769 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -15.988 10.403 -21.839 1.00 0.00 H new ATOM 846 N ASP A 496 -19.439 13.533 -21.236 1.00 0.00 N ATOM 847 CA ASP A 496 -19.556 14.982 -21.518 1.00 0.00 C ATOM 848 C ASP A 496 -19.924 15.862 -20.311 1.00 0.00 C ATOM 849 O ASP A 496 -19.434 16.988 -20.216 1.00 0.00 O ATOM 850 CB ASP A 496 -20.526 15.249 -22.687 1.00 0.00 C ATOM 851 CG ASP A 496 -19.941 14.905 -24.075 1.00 0.00 C ATOM 852 OD1 ASP A 496 -18.912 15.511 -24.465 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.536 14.074 -24.802 1.00 0.00 O ATOM 0 H ASP A 496 -20.323 13.030 -21.310 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.545 15.281 -21.796 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.435 14.668 -22.532 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -20.814 16.300 -22.675 1.00 0.00 H new ATOM 858 N SER A 497 -20.761 15.381 -19.386 1.00 0.00 N ATOM 859 CA SER A 497 -21.100 16.108 -18.151 1.00 0.00 C ATOM 860 C SER A 497 -19.978 16.046 -17.091 1.00 0.00 C ATOM 861 O SER A 497 -19.712 17.046 -16.417 1.00 0.00 O ATOM 862 CB SER A 497 -22.429 15.615 -17.558 1.00 0.00 C ATOM 863 OG SER A 497 -22.980 16.575 -16.672 1.00 0.00 O ATOM 0 H SER A 497 -21.225 14.476 -19.469 1.00 0.00 H new ATOM 0 HA SER A 497 -21.212 17.154 -18.437 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.136 15.410 -18.362 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.268 14.676 -17.028 1.00 0.00 H new ATOM 0 HG SER A 497 -23.826 16.238 -16.309 1.00 0.00 H new ATOM 869 N CYS A 498 -19.273 14.910 -16.950 1.00 0.00 N ATOM 870 CA CYS A 498 -18.051 14.850 -16.125 1.00 0.00 C ATOM 871 C CYS A 498 -16.970 15.817 -16.660 1.00 0.00 C ATOM 872 O CYS A 498 -16.780 15.948 -17.872 1.00 0.00 O ATOM 873 CB CYS A 498 -17.507 13.415 -16.116 1.00 0.00 C ATOM 874 SG CYS A 498 -15.978 13.217 -15.150 1.00 0.00 S ATOM 0 H CYS A 498 -19.525 14.026 -17.393 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.306 15.154 -15.110 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -18.270 12.749 -15.712 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.321 13.100 -17.143 1.00 0.00 H new ATOM 0 HG CYS A 498 -14.993 12.936 -15.950 1.00 0.00 H new ATOM 880 N GLN A 499 -16.222 16.469 -15.759 1.00 0.00 N ATOM 881 CA GLN A 499 -15.087 17.341 -16.123 1.00 0.00 C ATOM 882 C GLN A 499 -13.988 16.625 -16.939 1.00 0.00 C ATOM 883 O GLN A 499 -13.354 17.238 -17.802 1.00 0.00 O ATOM 884 CB GLN A 499 -14.501 18.013 -14.869 1.00 0.00 C ATOM 885 CG GLN A 499 -13.870 17.033 -13.870 1.00 0.00 C ATOM 886 CD GLN A 499 -13.435 17.747 -12.608 1.00 0.00 C ATOM 887 OE1 GLN A 499 -12.415 18.425 -12.572 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.193 17.623 -11.539 1.00 0.00 N ATOM 0 H GLN A 499 -16.384 16.409 -14.754 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.489 18.108 -16.785 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -13.747 18.737 -15.177 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.291 18.570 -14.365 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.587 16.251 -13.620 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.011 16.543 -14.329 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -15.040 17.057 -11.578 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -13.933 18.093 -10.672 1.00 0.00 H new ATOM 897 N THR A 500 -13.784 15.329 -16.687 1.00 0.00 N ATOM 898 CA THR A 500 -12.855 14.446 -17.411 1.00 0.00 C ATOM 899 C THR A 500 -13.600 13.472 -18.342 1.00 0.00 C ATOM 900 O THR A 500 -14.346 12.606 -17.880 1.00 0.00 O ATOM 901 CB THR A 500 -11.989 13.638 -16.421 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.374 14.460 -15.449 1.00 0.00 O ATOM 903 CG2 THR A 500 -10.884 12.881 -17.167 1.00 0.00 C ATOM 0 H THR A 500 -14.281 14.842 -15.941 1.00 0.00 H new ATOM 0 HA THR A 500 -12.217 15.087 -18.020 1.00 0.00 H new ATOM 0 HB THR A 500 -12.664 12.944 -15.921 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.611 14.140 -14.553 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.284 12.317 -16.453 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.334 12.195 -17.885 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.248 13.592 -17.694 1.00 0.00 H new ATOM 911 N ALA A 501 -13.386 13.560 -19.657 1.00 0.00 N ATOM 912 CA ALA A 501 -13.953 12.617 -20.629 1.00 0.00 C ATOM 913 C ALA A 501 -13.222 11.248 -20.625 1.00 0.00 C ATOM 914 O ALA A 501 -12.124 11.115 -21.176 1.00 0.00 O ATOM 915 CB ALA A 501 -13.915 13.265 -22.020 1.00 0.00 C ATOM 0 H ALA A 501 -12.813 14.289 -20.081 1.00 0.00 H new ATOM 0 HA ALA A 501 -14.984 12.404 -20.347 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.333 12.576 -22.754 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.501 14.184 -22.009 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -12.883 13.496 -22.286 1.00 0.00 H new ATOM 921 N LEU A 502 -13.825 10.222 -20.017 1.00 0.00 N ATOM 922 CA LEU A 502 -13.326 8.834 -20.013 1.00 0.00 C ATOM 923 C LEU A 502 -13.682 8.083 -21.321 1.00 0.00 C ATOM 924 O LEU A 502 -14.691 8.373 -21.968 1.00 0.00 O ATOM 925 CB LEU A 502 -13.942 8.123 -18.792 1.00 0.00 C ATOM 926 CG LEU A 502 -13.495 6.666 -18.547 1.00 0.00 C ATOM 927 CD1 LEU A 502 -11.991 6.547 -18.298 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.211 6.082 -17.333 1.00 0.00 C ATOM 0 H LEU A 502 -14.697 10.332 -19.499 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.238 8.839 -19.952 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -13.706 8.707 -17.902 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.026 8.134 -18.902 1.00 0.00 H new ATOM 0 HG LEU A 502 -13.750 6.118 -19.454 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -11.731 5.502 -18.132 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.448 6.922 -19.165 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -11.720 7.132 -17.419 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -13.883 5.054 -17.176 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -13.975 6.677 -16.451 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.287 6.097 -17.503 1.00 0.00 H new ATOM 940 N SER A 503 -12.892 7.077 -21.697 1.00 0.00 N ATOM 941 CA SER A 503 -13.165 6.221 -22.861 1.00 0.00 C ATOM 942 C SER A 503 -14.527 5.489 -22.752 1.00 0.00 C ATOM 943 O SER A 503 -14.836 4.929 -21.690 1.00 0.00 O ATOM 944 CB SER A 503 -12.045 5.180 -23.012 1.00 0.00 C ATOM 945 OG SER A 503 -10.772 5.800 -23.104 1.00 0.00 O ATOM 0 H SER A 503 -12.036 6.828 -21.201 1.00 0.00 H new ATOM 0 HA SER A 503 -13.206 6.871 -23.735 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.060 4.501 -22.160 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.223 4.578 -23.903 1.00 0.00 H new ATOM 0 HG SER A 503 -10.079 5.113 -23.198 1.00 0.00 H new ATOM 951 N PRO A 504 -15.332 5.411 -23.834 1.00 0.00 N ATOM 952 CA PRO A 504 -16.660 4.780 -23.816 1.00 0.00 C ATOM 953 C PRO A 504 -16.624 3.256 -23.614 1.00 0.00 C ATOM 954 O PRO A 504 -17.620 2.670 -23.193 1.00 0.00 O ATOM 955 CB PRO A 504 -17.315 5.171 -25.146 1.00 0.00 C ATOM 956 CG PRO A 504 -16.128 5.393 -26.082 1.00 0.00 C ATOM 957 CD PRO A 504 -15.059 5.967 -25.154 1.00 0.00 C ATOM 0 HA PRO A 504 -17.233 5.132 -22.958 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -17.974 4.385 -25.514 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -17.920 6.072 -25.045 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -15.801 4.463 -26.547 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -16.374 6.083 -26.889 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.060 5.694 -25.494 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -15.102 7.056 -25.135 1.00 0.00 H new ATOM 965 N GLY A 505 -15.476 2.614 -23.859 1.00 0.00 N ATOM 966 CA GLY A 505 -15.254 1.190 -23.562 1.00 0.00 C ATOM 967 C GLY A 505 -14.909 0.912 -22.091 1.00 0.00 C ATOM 968 O GLY A 505 -15.406 -0.058 -21.513 1.00 0.00 O ATOM 0 H GLY A 505 -14.664 3.072 -24.274 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -16.150 0.629 -23.828 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -14.446 0.818 -24.192 1.00 0.00 H new ATOM 972 N GLU A 506 -14.113 1.788 -21.456 1.00 0.00 N ATOM 973 CA GLU A 506 -13.784 1.710 -20.013 1.00 0.00 C ATOM 974 C GLU A 506 -14.979 2.018 -19.129 1.00 0.00 C ATOM 975 O GLU A 506 -15.202 1.320 -18.144 1.00 0.00 O ATOM 976 CB GLU A 506 -12.682 2.696 -19.607 1.00 0.00 C ATOM 977 CG GLU A 506 -11.313 2.391 -20.215 1.00 0.00 C ATOM 978 CD GLU A 506 -10.700 1.145 -19.589 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.158 1.252 -18.466 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.732 0.074 -20.236 1.00 0.00 O ATOM 0 H GLU A 506 -13.674 2.578 -21.928 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.452 0.682 -19.868 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -12.983 3.701 -19.903 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.593 2.696 -18.521 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.413 2.249 -21.291 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.648 3.242 -20.066 1.00 0.00 H new ATOM 987 N MET A 507 -15.778 3.026 -19.489 1.00 0.00 N ATOM 988 CA MET A 507 -16.899 3.444 -18.642 1.00 0.00 C ATOM 989 C MET A 507 -17.915 2.319 -18.379 1.00 0.00 C ATOM 990 O MET A 507 -18.473 2.272 -17.292 1.00 0.00 O ATOM 991 CB MET A 507 -17.568 4.721 -19.163 1.00 0.00 C ATOM 992 CG MET A 507 -18.504 4.489 -20.348 1.00 0.00 C ATOM 993 SD MET A 507 -20.232 4.141 -19.924 1.00 0.00 S ATOM 994 CE MET A 507 -20.661 2.973 -21.243 1.00 0.00 C ATOM 0 H MET A 507 -15.672 3.562 -20.350 1.00 0.00 H new ATOM 0 HA MET A 507 -16.467 3.683 -17.670 1.00 0.00 H new ATOM 0 HB2 MET A 507 -18.132 5.181 -18.352 1.00 0.00 H new ATOM 0 HB3 MET A 507 -16.795 5.431 -19.457 1.00 0.00 H new ATOM 0 HG2 MET A 507 -18.476 5.371 -20.988 1.00 0.00 H new ATOM 0 HG3 MET A 507 -18.118 3.656 -20.936 1.00 0.00 H new ATOM 0 HE1 MET A 507 -21.745 2.931 -21.353 1.00 0.00 H new ATOM 0 HE2 MET A 507 -20.213 3.302 -22.181 1.00 0.00 H new ATOM 0 HE3 MET A 507 -20.283 1.983 -20.989 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.095 1.350 -19.290 1.00 0.00 N ATOM 1005 CA GLU A 508 -18.943 0.155 -19.057 1.00 0.00 C ATOM 1006 C GLU A 508 -18.468 -0.676 -17.862 1.00 0.00 C ATOM 1007 O GLU A 508 -19.288 -1.139 -17.074 1.00 0.00 O ATOM 1008 CB GLU A 508 -18.968 -0.733 -20.312 1.00 0.00 C ATOM 1009 CG GLU A 508 -19.997 -1.861 -20.233 1.00 0.00 C ATOM 1010 CD GLU A 508 -19.968 -2.675 -21.519 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -19.187 -3.651 -21.587 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -20.737 -2.347 -22.450 1.00 0.00 O ATOM 0 H GLU A 508 -17.659 1.367 -20.212 1.00 0.00 H new ATOM 0 HA GLU A 508 -19.946 0.520 -18.834 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.184 -0.114 -21.183 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -17.978 -1.163 -20.464 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -19.781 -2.504 -19.380 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -20.993 -1.447 -20.076 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.150 -0.819 -17.709 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.465 -1.517 -16.614 1.00 0.00 C ATOM 1021 C LYS A 509 -16.377 -0.675 -15.322 1.00 0.00 C ATOM 1022 O LYS A 509 -16.306 -1.245 -14.235 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.044 -1.907 -17.067 1.00 0.00 C ATOM 1024 CG LYS A 509 -14.998 -2.873 -18.271 1.00 0.00 C ATOM 1025 CD LYS A 509 -14.619 -4.315 -17.897 1.00 0.00 C ATOM 1026 CE LYS A 509 -15.633 -4.975 -16.956 1.00 0.00 C ATOM 1027 NZ LYS A 509 -15.251 -6.366 -16.635 1.00 0.00 N ATOM 0 H LYS A 509 -16.492 -0.429 -18.384 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.056 -2.402 -16.380 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.497 -1.000 -17.324 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.522 -2.367 -16.228 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -15.973 -2.878 -18.758 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.280 -2.496 -19.000 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -14.534 -4.910 -18.806 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -13.637 -4.316 -17.423 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -15.707 -4.396 -16.036 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -16.620 -4.966 -17.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -15.959 -6.782 -15.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -15.205 -6.924 -17.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -14.320 -6.372 -16.171 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.424 0.659 -15.413 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.494 1.572 -14.260 1.00 0.00 C ATOM 1043 C HIS A 510 -17.927 1.801 -13.728 1.00 0.00 C ATOM 1044 O HIS A 510 -18.128 1.793 -12.515 1.00 0.00 O ATOM 1045 CB HIS A 510 -15.846 2.917 -14.602 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.338 2.856 -14.639 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.553 2.808 -15.792 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.517 2.824 -13.547 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.279 2.746 -15.371 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.228 2.754 -14.029 1.00 0.00 N ATOM 0 H HIS A 510 -16.414 1.147 -16.309 1.00 0.00 H new ATOM 0 HA HIS A 510 -15.942 1.081 -13.459 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.214 3.255 -15.571 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.156 3.660 -13.867 1.00 0.00 H new ATOM 0 HD1 HIS A 510 -13.880 2.818 -16.758 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -13.819 2.849 -12.510 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.417 2.697 -16.020 1.00 0.00 H new ATOM 1058 N LEU A 511 -18.935 1.952 -14.596 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.348 2.068 -14.199 1.00 0.00 C ATOM 1060 C LEU A 511 -20.835 0.854 -13.379 1.00 0.00 C ATOM 1061 O LEU A 511 -21.506 1.013 -12.356 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.221 2.218 -15.462 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.218 3.590 -16.167 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.271 3.534 -17.272 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.540 4.755 -15.231 1.00 0.00 C ATOM 0 H LEU A 511 -18.793 1.998 -15.605 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.438 2.947 -13.561 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -20.900 1.467 -16.184 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.250 1.981 -15.191 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.215 3.772 -16.552 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -22.300 4.489 -17.796 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -22.018 2.741 -17.976 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.248 3.331 -16.834 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -21.521 5.689 -15.793 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -22.530 4.612 -14.799 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -20.799 4.796 -14.433 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.458 -0.358 -13.800 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.734 -1.611 -13.057 1.00 0.00 C ATOM 1079 C VAL A 512 -19.956 -1.685 -11.738 1.00 0.00 C ATOM 1080 O VAL A 512 -20.487 -2.162 -10.732 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.445 -2.859 -13.931 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -18.998 -2.930 -14.436 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -20.711 -4.200 -13.235 1.00 0.00 C ATOM 0 H VAL A 512 -19.949 -0.507 -14.671 1.00 0.00 H new ATOM 0 HA VAL A 512 -21.796 -1.601 -12.810 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.144 -2.720 -14.756 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -18.867 -3.828 -15.040 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -18.780 -2.050 -15.042 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.317 -2.963 -13.586 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -20.482 -5.017 -13.919 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.081 -4.282 -12.349 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -21.759 -4.256 -12.941 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.727 -1.159 -11.716 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.835 -1.189 -10.551 1.00 0.00 C ATOM 1095 C LEU A 513 -18.457 -0.567 -9.283 1.00 0.00 C ATOM 1096 O LEU A 513 -18.265 -1.092 -8.187 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.500 -0.507 -10.918 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.261 -1.353 -10.591 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.015 -0.729 -11.217 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.044 -1.477 -9.086 1.00 0.00 C ATOM 0 H LEU A 513 -18.316 -0.691 -12.524 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.659 -2.234 -10.297 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.501 -0.278 -11.984 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.430 0.443 -10.388 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.432 -2.348 -11.003 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.144 -1.338 -10.978 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.137 -0.680 -12.299 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -13.874 0.277 -10.822 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.158 -2.083 -8.895 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.905 -0.485 -8.655 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -15.913 -1.952 -8.631 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.248 0.505 -9.421 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.947 1.110 -8.282 1.00 0.00 C ATOM 1114 C LEU A 514 -20.918 0.108 -7.612 1.00 0.00 C ATOM 1115 O LEU A 514 -20.762 -0.215 -6.434 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.712 2.383 -8.719 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.926 3.704 -8.851 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.181 4.080 -7.573 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.935 3.714 -10.011 1.00 0.00 C ATOM 0 H LEU A 514 -19.419 0.971 -10.312 1.00 0.00 H new ATOM 0 HA LEU A 514 -19.191 1.388 -7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -21.177 2.176 -9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.519 2.547 -8.004 1.00 0.00 H new ATOM 0 HG LEU A 514 -20.699 4.446 -9.051 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -18.647 5.018 -7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -19.894 4.198 -6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -18.469 3.293 -7.322 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.420 4.674 -10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -18.206 2.915 -9.874 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -19.470 3.560 -10.948 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.874 -0.449 -8.362 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.792 -1.482 -7.859 1.00 0.00 C ATOM 1133 C ALA A 515 -22.065 -2.739 -7.325 1.00 0.00 C ATOM 1134 O ALA A 515 -22.522 -3.358 -6.361 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.788 -1.867 -8.958 1.00 0.00 C ATOM 0 H ALA A 515 -22.035 -0.197 -9.337 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.321 -1.052 -7.009 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.467 -2.633 -8.582 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.361 -0.988 -9.254 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.246 -2.255 -9.821 1.00 0.00 H new ATOM 1141 N GLU A 516 -20.912 -3.098 -7.910 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.029 -4.187 -7.434 1.00 0.00 C ATOM 1143 C GLU A 516 -19.402 -3.935 -6.056 1.00 0.00 C ATOM 1144 O GLU A 516 -19.087 -4.895 -5.352 1.00 0.00 O ATOM 1145 CB GLU A 516 -18.902 -4.478 -8.446 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.955 -5.926 -8.927 1.00 0.00 C ATOM 1147 CD GLU A 516 -17.765 -6.224 -9.826 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.850 -5.948 -11.043 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -16.753 -6.753 -9.314 1.00 0.00 O ATOM 0 H GLU A 516 -20.555 -2.633 -8.745 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.688 -5.050 -7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -18.992 -3.805 -9.299 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -17.935 -4.280 -7.984 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -18.952 -6.601 -8.072 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -19.884 -6.103 -9.470 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.248 -2.671 -5.651 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.708 -2.270 -4.344 1.00 0.00 C ATOM 1158 C LEU A 517 -19.821 -2.069 -3.303 1.00 0.00 C ATOM 1159 O LEU A 517 -19.629 -2.409 -2.132 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.890 -0.976 -4.518 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.387 -1.179 -4.786 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -16.040 -2.340 -5.718 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.823 0.107 -5.381 1.00 0.00 C ATOM 0 H LEU A 517 -19.502 -1.876 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.066 -3.069 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.316 -0.405 -5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -18.003 -0.370 -3.619 1.00 0.00 H new ATOM 0 HG LEU A 517 -15.945 -1.431 -3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -14.958 -2.397 -5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.406 -3.273 -5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.508 -2.179 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.758 -0.019 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.340 0.333 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -15.968 0.927 -4.678 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.983 -1.558 -3.723 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.171 -1.416 -2.881 1.00 0.00 C ATOM 1177 C LEU A 518 -23.477 -1.452 -3.719 1.00 0.00 C ATOM 1178 O LEU A 518 -23.842 -0.444 -4.331 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.039 -0.194 -1.930 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.237 1.240 -2.461 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.975 2.231 -1.329 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.321 1.591 -3.628 1.00 0.00 C ATOM 0 H LEU A 518 -21.125 -1.226 -4.677 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.243 -2.284 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.755 -0.338 -1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -21.044 -0.238 -1.487 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.263 1.298 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -22.113 3.248 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.672 2.043 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -20.953 2.111 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.516 2.614 -3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.281 1.501 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.510 0.909 -4.457 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.234 -2.572 -3.732 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.539 -2.682 -4.407 1.00 0.00 C ATOM 1196 C PRO A 519 -26.671 -1.920 -3.681 1.00 0.00 C ATOM 1197 O PRO A 519 -27.854 -2.179 -3.912 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.801 -4.192 -4.500 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.141 -4.728 -3.234 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.903 -3.843 -3.097 1.00 0.00 C ATOM 0 HA PRO A 519 -25.519 -2.211 -5.390 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -26.867 -4.417 -4.526 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.362 -4.624 -5.399 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -25.797 -4.642 -2.368 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -24.877 -5.781 -3.330 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.644 -3.697 -2.048 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.040 -4.304 -3.578 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.316 -0.996 -2.778 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.217 -0.263 -1.871 1.00 0.00 C ATOM 1210 C ASP A 520 -27.353 1.224 -2.231 1.00 0.00 C ATOM 1211 O ASP A 520 -28.441 1.787 -2.086 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.708 -0.408 -0.424 1.00 0.00 C ATOM 1213 CG ASP A 520 -26.753 -1.857 0.107 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -27.838 -2.306 0.552 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -25.697 -2.535 0.102 1.00 0.00 O ATOM 0 H ASP A 520 -25.341 -0.723 -2.652 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.210 -0.701 -1.975 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -25.683 -0.042 -0.371 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -27.307 0.227 0.228 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.285 1.847 -2.744 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.336 3.205 -3.305 1.00 0.00 C ATOM 1222 C TRP A 521 -26.658 3.218 -4.809 1.00 0.00 C ATOM 1223 O TRP A 521 -27.516 3.985 -5.255 1.00 0.00 O ATOM 1224 CB TRP A 521 -25.001 3.925 -3.099 1.00 0.00 C ATOM 1225 CG TRP A 521 -25.015 5.306 -3.674 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.909 6.265 -3.347 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -24.179 5.883 -4.728 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.712 7.374 -4.136 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.639 7.212 -4.983 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -23.075 5.430 -5.485 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -24.016 8.059 -5.909 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.446 6.272 -6.425 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.907 7.585 -6.629 1.00 0.00 C ATOM 0 H TRP A 521 -25.358 1.423 -2.782 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.139 3.717 -2.774 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.778 3.978 -2.033 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.202 3.347 -3.563 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.665 6.174 -2.581 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.290 8.214 -4.098 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.708 4.425 -5.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -24.383 9.062 -6.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.604 5.906 -6.993 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -22.409 8.228 -7.339 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.989 2.349 -5.575 1.00 0.00 N ATOM 1245 CA LEU A 522 -26.160 2.203 -7.023 1.00 0.00 C ATOM 1246 C LEU A 522 -26.611 0.781 -7.375 1.00 0.00 C ATOM 1247 O LEU A 522 -26.059 -0.205 -6.887 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.869 2.611 -7.759 1.00 0.00 C ATOM 1249 CG LEU A 522 -25.040 2.701 -9.297 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -24.245 3.877 -9.848 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.585 1.455 -10.041 1.00 0.00 C ATOM 0 H LEU A 522 -25.293 1.709 -5.192 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.949 2.876 -7.359 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.534 3.577 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -24.085 1.889 -7.530 1.00 0.00 H new ATOM 0 HG LEU A 522 -26.111 2.822 -9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -24.374 3.929 -10.929 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.602 4.802 -9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -23.189 3.743 -9.615 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.736 1.595 -11.111 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.527 1.279 -9.844 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -25.165 0.597 -9.702 1.00 0.00 H new ATOM 1263 N SER A 523 -27.634 0.690 -8.218 1.00 0.00 N ATOM 1264 CA SER A 523 -28.148 -0.562 -8.775 1.00 0.00 C ATOM 1265 C SER A 523 -28.298 -0.491 -10.299 1.00 0.00 C ATOM 1266 O SER A 523 -28.990 0.387 -10.823 1.00 0.00 O ATOM 1267 CB SER A 523 -29.510 -0.894 -8.146 1.00 0.00 C ATOM 1268 OG SER A 523 -29.381 -1.229 -6.775 1.00 0.00 O ATOM 0 H SER A 523 -28.146 1.509 -8.544 1.00 0.00 H new ATOM 0 HA SER A 523 -27.426 -1.344 -8.542 1.00 0.00 H new ATOM 0 HB2 SER A 523 -30.179 -0.040 -8.252 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.967 -1.725 -8.683 1.00 0.00 H new ATOM 0 HG SER A 523 -30.265 -1.433 -6.404 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.692 -1.445 -11.008 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.929 -1.644 -12.439 1.00 0.00 C ATOM 1276 C LEU A 524 -29.218 -2.482 -12.586 1.00 0.00 C ATOM 1277 O LEU A 524 -29.360 -3.522 -11.934 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.755 -2.410 -13.082 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.351 -2.053 -12.571 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -24.328 -2.934 -13.270 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.989 -0.584 -12.775 1.00 0.00 C ATOM 0 H LEU A 524 -27.023 -2.102 -10.606 1.00 0.00 H new ATOM 0 HA LEU A 524 -28.024 -0.679 -12.936 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.915 -3.477 -12.926 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.782 -2.238 -14.158 1.00 0.00 H new ATOM 0 HG LEU A 524 -25.346 -2.228 -11.495 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -23.329 -2.686 -12.912 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -24.541 -3.981 -13.054 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -24.379 -2.768 -14.346 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -23.985 -0.400 -12.392 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.021 -0.346 -13.838 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -25.702 0.044 -12.241 1.00 0.00 H new ATOM 1293 N HIS A 525 -30.152 -2.040 -13.424 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.463 -2.683 -13.603 1.00 0.00 C ATOM 1295 C HIS A 525 -31.861 -2.848 -15.081 1.00 0.00 C ATOM 1296 O HIS A 525 -32.105 -1.895 -15.823 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.528 -1.933 -12.794 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.743 -2.775 -12.493 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -34.042 -3.328 -11.243 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -34.701 -3.162 -13.385 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -35.172 -4.035 -11.413 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -35.588 -3.954 -12.689 1.00 0.00 N ATOM 0 H HIS A 525 -30.024 -1.214 -14.009 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.386 -3.700 -13.217 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.089 -1.590 -11.857 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -32.836 -1.045 -13.345 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -34.753 -2.899 -14.431 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -35.675 -4.590 -10.635 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -36.419 -4.402 -13.076 1.00 0.00 H new ATOM 1310 N ARG A 526 -31.955 -4.101 -15.507 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.245 -4.486 -16.887 1.00 0.00 C ATOM 1312 C ARG A 526 -33.761 -4.426 -17.150 1.00 0.00 C ATOM 1313 O ARG A 526 -34.565 -4.995 -16.404 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.690 -5.901 -17.109 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.681 -6.338 -18.580 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.411 -5.924 -19.329 1.00 0.00 C ATOM 1317 NE ARG A 526 -30.315 -6.636 -20.616 1.00 0.00 N ATOM 1318 CZ ARG A 526 -29.229 -6.786 -21.355 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -28.105 -6.183 -21.075 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -29.247 -7.569 -22.398 1.00 0.00 N ATOM 0 H ARG A 526 -31.829 -4.901 -14.887 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.772 -3.797 -17.587 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.673 -5.948 -16.719 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.285 -6.609 -16.533 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -31.787 -7.422 -18.630 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -32.547 -5.910 -19.084 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -30.418 -4.848 -19.502 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -29.534 -6.143 -18.719 1.00 0.00 H new ATOM 0 HE ARG A 526 -31.174 -7.056 -20.973 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -28.044 -5.571 -20.261 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -27.289 -6.324 -21.670 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -30.101 -8.068 -22.646 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -28.407 -7.682 -22.965 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.141 -3.724 -18.218 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.520 -3.666 -18.722 1.00 0.00 C ATOM 1336 C ILE A 527 -35.784 -4.842 -19.706 1.00 0.00 C ATOM 1337 O ILE A 527 -35.020 -5.811 -19.747 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.811 -2.230 -19.252 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.252 -1.781 -18.929 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.543 -2.024 -20.749 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.433 -1.363 -17.461 1.00 0.00 C ATOM 0 H ILE A 527 -33.488 -3.168 -18.770 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.252 -3.825 -17.930 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.093 -1.607 -18.718 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.520 -0.945 -19.575 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.941 -2.594 -19.158 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.775 -0.995 -21.022 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.494 -2.228 -20.962 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -36.170 -2.703 -21.328 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.466 -1.058 -17.294 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -37.194 -2.205 -16.811 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.767 -0.530 -17.235 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.849 -4.789 -20.509 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.155 -5.739 -21.597 1.00 0.00 C ATOM 1355 C ARG A 528 -35.956 -6.127 -22.495 1.00 0.00 C ATOM 1356 O ARG A 528 -35.756 -7.309 -22.785 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.243 -5.118 -22.491 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.607 -4.864 -21.830 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.298 -6.135 -21.312 1.00 0.00 C ATOM 1360 NE ARG A 528 -39.957 -6.411 -19.904 1.00 0.00 N ATOM 1361 CZ ARG A 528 -40.562 -5.913 -18.836 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -41.544 -5.055 -18.923 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -40.179 -6.271 -17.643 1.00 0.00 N ATOM 0 H ARG A 528 -37.554 -4.057 -20.421 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.473 -6.659 -21.107 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.868 -4.170 -22.877 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.396 -5.773 -23.349 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.473 -4.172 -20.999 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -40.263 -4.374 -22.550 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -41.378 -6.026 -21.409 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -40.006 -6.984 -21.930 1.00 0.00 H new ATOM 0 HE ARG A 528 -39.178 -7.048 -19.736 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -41.871 -4.745 -19.838 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -41.983 -4.695 -18.076 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -39.413 -6.935 -17.531 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -40.645 -5.887 -16.821 1.00 0.00 H new ATOM 1377 N THR A 529 -35.163 -5.142 -22.937 1.00 0.00 N ATOM 1378 CA THR A 529 -33.971 -5.347 -23.800 1.00 0.00 C ATOM 1379 C THR A 529 -32.803 -4.376 -23.539 1.00 0.00 C ATOM 1380 O THR A 529 -31.647 -4.720 -23.805 1.00 0.00 O ATOM 1381 CB THR A 529 -34.321 -5.218 -25.301 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.969 -3.994 -25.586 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.213 -6.339 -25.838 1.00 0.00 C ATOM 0 H THR A 529 -35.326 -4.162 -22.707 1.00 0.00 H new ATOM 0 HA THR A 529 -33.650 -6.356 -23.539 1.00 0.00 H new ATOM 0 HB THR A 529 -33.352 -5.277 -25.798 1.00 0.00 H new ATOM 0 HG1 THR A 529 -35.173 -3.947 -26.543 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.410 -6.172 -26.897 1.00 0.00 H new ATOM 0 HG22 THR A 529 -34.710 -7.297 -25.709 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.156 -6.348 -25.291 1.00 0.00 H new ATOM 1391 N ASP A 530 -33.069 -3.200 -22.954 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.066 -2.207 -22.512 1.00 0.00 C ATOM 1393 C ASP A 530 -31.657 -2.375 -21.035 1.00 0.00 C ATOM 1394 O ASP A 530 -32.235 -3.179 -20.301 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.613 -0.785 -22.754 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.835 -0.451 -24.244 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -31.835 -0.351 -24.996 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -34.006 -0.265 -24.653 1.00 0.00 O ATOM 0 H ASP A 530 -34.025 -2.898 -22.766 1.00 0.00 H new ATOM 0 HA ASP A 530 -31.165 -2.373 -23.102 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.557 -0.673 -22.221 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -31.919 -0.061 -22.328 1.00 0.00 H new ATOM 1403 N THR A 531 -30.681 -1.588 -20.587 1.00 0.00 N ATOM 1404 CA THR A 531 -30.269 -1.489 -19.174 1.00 0.00 C ATOM 1405 C THR A 531 -30.398 -0.050 -18.668 1.00 0.00 C ATOM 1406 O THR A 531 -29.794 0.855 -19.251 1.00 0.00 O ATOM 1407 CB THR A 531 -28.820 -1.972 -18.941 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.514 -3.172 -19.622 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.548 -2.224 -17.456 1.00 0.00 C ATOM 0 H THR A 531 -30.138 -0.985 -21.204 1.00 0.00 H new ATOM 0 HA THR A 531 -30.940 -2.143 -18.617 1.00 0.00 H new ATOM 0 HB THR A 531 -28.196 -1.167 -19.329 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.585 -3.425 -19.437 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.520 -2.563 -17.327 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.699 -1.301 -16.897 1.00 0.00 H new ATOM 0 HG23 THR A 531 -29.231 -2.988 -17.086 1.00 0.00 H new ATOM 1417 N TYR A 532 -31.135 0.160 -17.573 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.179 1.445 -16.847 1.00 0.00 C ATOM 1419 C TYR A 532 -30.424 1.362 -15.509 1.00 0.00 C ATOM 1420 O TYR A 532 -30.451 0.336 -14.834 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.629 1.920 -16.616 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.394 2.344 -17.865 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.801 1.390 -18.820 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.738 3.697 -18.056 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.527 1.793 -19.957 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.480 4.093 -19.184 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.871 3.140 -20.137 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.564 3.532 -21.241 1.00 0.00 O ATOM 0 H TYR A 532 -31.725 -0.560 -17.157 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.679 2.181 -17.477 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -33.182 1.116 -16.129 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.610 2.760 -15.921 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.555 0.348 -18.679 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.430 4.436 -17.331 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -34.820 1.061 -20.694 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.749 5.131 -19.316 1.00 0.00 H new ATOM 0 HH TYR A 532 -35.719 4.499 -21.204 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.771 2.443 -15.087 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.044 2.528 -13.801 1.00 0.00 C ATOM 1440 C VAL A 533 -29.743 3.515 -12.857 1.00 0.00 C ATOM 1441 O VAL A 533 -30.229 4.559 -13.303 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.549 2.866 -14.009 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.771 2.842 -12.683 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.903 1.815 -14.928 1.00 0.00 C ATOM 0 H VAL A 533 -29.725 3.305 -15.631 1.00 0.00 H new ATOM 0 HA VAL A 533 -29.068 1.547 -13.327 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.505 3.865 -14.444 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.725 3.084 -12.870 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.196 3.576 -11.998 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -26.839 1.849 -12.239 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.850 2.056 -15.072 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.990 0.829 -14.471 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -27.411 1.814 -15.893 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.792 3.184 -11.563 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.396 3.989 -10.491 1.00 0.00 C ATOM 1456 C LYS A 534 -29.364 4.324 -9.396 1.00 0.00 C ATOM 1457 O LYS A 534 -28.707 3.424 -8.868 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.579 3.207 -9.889 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.449 4.050 -8.933 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.389 3.172 -8.090 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.296 4.008 -7.174 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.446 4.598 -7.894 1.00 0.00 N ATOM 0 H LYS A 534 -29.395 2.310 -11.217 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.748 4.932 -10.910 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.204 2.828 -10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.195 2.341 -9.350 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.805 4.631 -8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -33.038 4.762 -9.511 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.005 2.563 -8.751 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -32.797 2.486 -7.484 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -34.664 3.380 -6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -33.709 4.806 -6.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -36.025 5.151 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -35.099 5.220 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -36.024 3.838 -8.307 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.233 5.613 -9.063 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.432 6.157 -7.952 1.00 0.00 C ATOM 1478 C LEU A 535 -29.217 7.167 -7.079 1.00 0.00 C ATOM 1479 O LEU A 535 -30.125 7.839 -7.579 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.103 6.719 -8.491 1.00 0.00 C ATOM 1481 CG LEU A 535 -27.191 8.125 -9.129 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.421 9.146 -8.290 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.617 8.119 -10.544 1.00 0.00 C ATOM 0 H LEU A 535 -29.708 6.348 -9.588 1.00 0.00 H new ATOM 0 HA LEU A 535 -28.195 5.340 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.384 6.754 -7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -26.708 6.025 -9.233 1.00 0.00 H new ATOM 0 HG LEU A 535 -28.245 8.401 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -26.495 10.129 -8.755 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.845 9.187 -7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -25.373 8.851 -8.229 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -26.691 9.119 -10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.571 7.815 -10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -27.179 7.419 -11.162 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.867 7.301 -5.794 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.440 8.323 -4.892 1.00 0.00 C ATOM 1497 C ASP A 536 -28.579 9.594 -4.889 1.00 0.00 C ATOM 1498 O ASP A 536 -27.499 9.623 -4.296 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.577 7.766 -3.456 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.809 6.860 -3.224 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.064 5.923 -4.021 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -31.526 7.085 -2.219 1.00 0.00 O ATOM 0 H ASP A 536 -28.175 6.703 -5.343 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.432 8.581 -5.262 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.677 7.200 -3.214 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.624 8.603 -2.760 1.00 0.00 H new ATOM 1507 N LYS A 537 -29.077 10.672 -5.496 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.399 11.980 -5.514 1.00 0.00 C ATOM 1509 C LYS A 537 -28.388 12.697 -4.144 1.00 0.00 C ATOM 1510 O LYS A 537 -27.649 13.663 -3.947 1.00 0.00 O ATOM 1511 CB LYS A 537 -29.031 12.894 -6.580 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.504 13.273 -6.319 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.801 14.749 -6.659 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.240 15.746 -5.632 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.039 15.790 -4.387 1.00 0.00 N ATOM 0 H LYS A 537 -29.967 10.668 -5.994 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.358 11.776 -5.762 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.442 13.809 -6.649 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.964 12.398 -7.549 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -31.153 12.629 -6.912 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.744 13.089 -5.272 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -30.383 14.978 -7.639 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -31.880 14.885 -6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -29.213 15.474 -5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -30.210 16.741 -6.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -30.619 16.477 -3.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -32.014 16.076 -4.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -31.047 14.848 -3.946 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.237 12.251 -3.212 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.422 12.844 -1.885 1.00 0.00 C ATOM 1531 C ALA A 538 -28.429 12.311 -0.827 1.00 0.00 C ATOM 1532 O ALA A 538 -28.435 12.771 0.320 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.869 12.587 -1.448 1.00 0.00 C ATOM 0 H ALA A 538 -29.835 11.439 -3.367 1.00 0.00 H new ATOM 0 HA ALA A 538 -29.218 13.912 -1.959 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -31.033 13.019 -0.461 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.552 13.045 -2.163 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -31.052 11.513 -1.409 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.589 11.335 -1.189 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.552 10.779 -0.307 1.00 0.00 C ATOM 1541 C VAL A 539 -25.439 11.803 -0.030 1.00 0.00 C ATOM 1542 O VAL A 539 -25.199 12.717 -0.828 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.996 9.476 -0.898 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.958 9.729 -1.983 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.377 8.546 0.148 1.00 0.00 C ATOM 0 H VAL A 539 -27.609 10.903 -2.113 1.00 0.00 H new ATOM 0 HA VAL A 539 -27.008 10.546 0.655 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.869 8.985 -1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.595 8.776 -2.369 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.411 10.300 -2.793 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -24.124 10.292 -1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -25.005 7.645 -0.341 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.552 9.056 0.646 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.132 8.273 0.885 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.742 11.657 1.097 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.538 12.441 1.401 1.00 0.00 C ATOM 1557 C ASP A 540 -22.342 11.915 0.599 1.00 0.00 C ATOM 1558 O ASP A 540 -21.919 10.774 0.798 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.233 12.388 2.911 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.251 13.166 3.771 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.169 14.418 3.818 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.115 12.526 4.418 1.00 0.00 O ATOM 0 H ASP A 540 -24.994 10.992 1.828 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.718 13.478 1.117 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.216 11.347 3.234 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.236 12.792 3.087 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.774 12.741 -0.284 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.605 12.372 -1.098 1.00 0.00 C ATOM 1569 C LEU A 541 -19.441 11.901 -0.214 1.00 0.00 C ATOM 1570 O LEU A 541 -18.925 10.799 -0.394 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.206 13.574 -1.980 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.231 13.304 -3.143 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.874 12.723 -2.779 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.842 12.376 -4.183 1.00 0.00 C ATOM 0 H LEU A 541 -22.111 13.688 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 541 -20.863 11.533 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -21.117 14.004 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.761 14.332 -1.336 1.00 0.00 H new ATOM 0 HG LEU A 541 -19.057 14.310 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -17.284 12.581 -3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.352 13.408 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -18.011 11.763 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -19.126 12.209 -4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -20.094 11.423 -3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -20.745 12.830 -4.590 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.105 12.689 0.810 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.084 12.367 1.810 1.00 0.00 C ATOM 1588 C ALA A 542 -18.320 11.029 2.550 1.00 0.00 C ATOM 1589 O ALA A 542 -17.373 10.440 3.072 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.985 13.535 2.796 1.00 0.00 C ATOM 0 H ALA A 542 -19.548 13.594 0.971 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.141 12.226 1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.229 13.313 3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.707 14.442 2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.949 13.683 3.283 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.560 10.524 2.572 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.902 9.195 3.093 1.00 0.00 C ATOM 1598 C GLY A 543 -19.615 8.069 2.093 1.00 0.00 C ATOM 1599 O GLY A 543 -19.045 7.050 2.480 1.00 0.00 O ATOM 0 H GLY A 543 -20.369 11.038 2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.339 9.013 4.008 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.959 9.176 3.360 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.924 8.266 0.806 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.586 7.339 -0.288 1.00 0.00 C ATOM 1605 C LEU A 544 -18.073 7.133 -0.450 1.00 0.00 C ATOM 1606 O LEU A 544 -17.575 6.019 -0.327 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.106 7.882 -1.628 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.620 8.046 -1.785 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -21.827 8.749 -3.123 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.339 6.702 -1.767 1.00 0.00 C ATOM 0 H LEU A 544 -20.428 9.093 0.486 1.00 0.00 H new ATOM 0 HA LEU A 544 -20.053 6.390 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.643 8.854 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.756 7.218 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 544 -22.035 8.620 -0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -22.893 8.896 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -21.325 9.716 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.411 8.137 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.411 6.861 -1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.975 6.084 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -22.146 6.199 -0.820 1.00 0.00 H new ATOM 1622 N THR A 545 -17.315 8.206 -0.679 1.00 0.00 N ATOM 1623 CA THR A 545 -15.852 8.111 -0.849 1.00 0.00 C ATOM 1624 C THR A 545 -15.132 7.588 0.413 1.00 0.00 C ATOM 1625 O THR A 545 -14.048 7.015 0.310 1.00 0.00 O ATOM 1626 CB THR A 545 -15.235 9.412 -1.417 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.826 9.404 -1.429 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.695 10.689 -0.722 1.00 0.00 C ATOM 0 H THR A 545 -17.684 9.154 -0.752 1.00 0.00 H new ATOM 0 HA THR A 545 -15.682 7.349 -1.610 1.00 0.00 H new ATOM 0 HB THR A 545 -15.611 9.423 -2.440 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.497 10.250 -1.799 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.212 11.550 -1.185 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.777 10.785 -0.816 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.425 10.646 0.333 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.754 7.649 1.601 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.198 7.037 2.817 1.00 0.00 C ATOM 1638 C ALA A 546 -15.338 5.495 2.853 1.00 0.00 C ATOM 1639 O ALA A 546 -14.405 4.802 3.268 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.848 7.671 4.048 1.00 0.00 C ATOM 0 H ALA A 546 -16.648 8.119 1.745 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.126 7.235 2.816 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.437 7.218 4.950 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.646 8.742 4.055 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -16.925 7.505 4.017 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.471 4.943 2.400 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.719 3.490 2.352 1.00 0.00 C ATOM 1648 C ARG A 547 -16.196 2.811 1.070 1.00 0.00 C ATOM 1649 O ARG A 547 -15.611 1.727 1.138 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.218 3.210 2.582 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.131 3.870 1.531 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.624 3.950 1.854 1.00 0.00 C ATOM 1653 NE ARG A 547 -20.897 4.390 3.235 1.00 0.00 N ATOM 1654 CZ ARG A 547 -21.263 3.638 4.262 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -21.413 2.343 4.174 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -21.477 4.185 5.425 1.00 0.00 N ATOM 0 H ARG A 547 -17.253 5.497 2.051 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.142 3.039 3.159 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.385 2.133 2.572 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.499 3.567 3.573 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.768 4.883 1.357 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.017 3.325 0.594 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -21.103 4.639 1.159 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.076 2.971 1.695 1.00 0.00 H new ATOM 0 HE ARG A 547 -20.792 5.387 3.420 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -21.246 1.869 3.286 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -21.697 1.806 4.993 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -21.363 5.192 5.544 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -21.759 3.607 6.216 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.336 3.447 -0.100 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.852 2.914 -1.385 1.00 0.00 C ATOM 1672 C LEU A 548 -14.311 2.924 -1.488 1.00 0.00 C ATOM 1673 O LEU A 548 -13.726 2.116 -2.213 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.623 3.612 -2.534 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.872 3.976 -3.830 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.912 4.329 -4.891 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -14.964 5.198 -3.652 1.00 0.00 C ATOM 0 H LEU A 548 -16.793 4.355 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.075 1.850 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.458 2.967 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.049 4.531 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 548 -15.253 3.124 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -16.408 4.591 -5.821 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -17.564 3.472 -5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -17.507 5.176 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -14.457 5.415 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -15.565 6.058 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -14.223 4.991 -2.879 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.639 3.766 -0.690 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.184 3.753 -0.505 1.00 0.00 C ATOM 1691 C ALA A 549 -11.626 2.381 -0.085 1.00 0.00 C ATOM 1692 O ALA A 549 -10.453 2.091 -0.316 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.750 4.835 0.485 1.00 0.00 C ATOM 0 H ALA A 549 -14.104 4.491 -0.144 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.757 3.969 -1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.667 4.805 0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.046 5.814 0.107 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.227 4.659 1.449 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.451 1.521 0.517 1.00 0.00 N ATOM 1700 CA HIS A 550 -12.053 0.154 0.878 1.00 0.00 C ATOM 1701 C HIS A 550 -11.520 -0.663 -0.326 1.00 0.00 C ATOM 1702 O HIS A 550 -10.613 -1.482 -0.166 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.226 -0.550 1.572 1.00 0.00 C ATOM 1704 CG HIS A 550 -12.842 -1.866 2.202 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -13.345 -3.119 1.841 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -11.954 -2.024 3.227 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -12.744 -4.003 2.659 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -11.904 -3.373 3.498 1.00 0.00 N ATOM 0 H HIS A 550 -13.413 1.750 0.769 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.214 0.221 1.570 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.633 0.108 2.340 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -14.020 -0.721 0.845 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -11.399 -1.244 3.727 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -12.913 -5.070 2.643 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -11.328 -3.818 4.213 1.00 0.00 H new ATOM 1716 N HIS A 551 -12.016 -0.390 -1.542 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.477 -0.953 -2.787 1.00 0.00 C ATOM 1718 C HIS A 551 -10.228 -0.200 -3.303 1.00 0.00 C ATOM 1719 O HIS A 551 -9.252 -0.826 -3.722 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.583 -0.942 -3.848 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.260 -1.774 -5.065 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.402 -3.162 -5.148 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.832 -1.299 -6.272 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.070 -3.488 -6.409 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.724 -2.393 -7.106 1.00 0.00 N ATOM 0 H HIS A 551 -12.810 0.234 -1.689 1.00 0.00 H new ATOM 0 HA HIS A 551 -11.150 -1.972 -2.580 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.507 -1.309 -3.402 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -12.766 0.086 -4.159 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -11.620 -0.270 -6.524 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -12.080 -4.492 -6.807 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -11.432 -2.374 -8.083 1.00 0.00 H new ATOM 1733 N VAL A 552 -10.221 1.142 -3.249 1.00 0.00 N ATOM 1734 CA VAL A 552 -9.083 1.974 -3.724 1.00 0.00 C ATOM 1735 C VAL A 552 -7.805 1.785 -2.889 1.00 0.00 C ATOM 1736 O VAL A 552 -6.687 1.929 -3.388 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.424 3.478 -3.864 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -10.848 3.711 -4.388 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.175 4.351 -2.628 1.00 0.00 C ATOM 0 H VAL A 552 -10.998 1.688 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.882 1.598 -4.727 1.00 0.00 H new ATOM 0 HB VAL A 552 -8.697 3.812 -4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -11.036 4.782 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -10.954 3.250 -5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -11.566 3.267 -3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -9.451 5.382 -2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -9.777 3.984 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -8.120 4.308 -2.359 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.963 1.375 -1.630 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.893 0.998 -0.693 1.00 0.00 C ATOM 1751 C HIS A 553 -5.888 -0.045 -1.242 1.00 0.00 C ATOM 1752 O HIS A 553 -4.780 -0.180 -0.716 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.523 0.508 0.626 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.989 1.220 1.840 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.089 0.690 2.770 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -7.327 2.486 2.221 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -5.904 1.655 3.688 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -6.633 2.743 3.383 1.00 0.00 N ATOM 0 H HIS A 553 -8.889 1.291 -1.210 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.298 1.896 -0.527 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.603 0.646 0.578 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -7.342 -0.562 0.732 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -8.005 3.155 1.712 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -5.260 1.568 4.550 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -6.666 3.610 3.920 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.250 -0.758 -2.317 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.371 -1.628 -3.099 1.00 0.00 C ATOM 1768 C ALA A 554 -4.034 -0.967 -3.517 1.00 0.00 C ATOM 1769 O ALA A 554 -2.984 -1.612 -3.444 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.149 -2.076 -4.342 1.00 0.00 C ATOM 0 H ALA A 554 -7.204 -0.741 -2.678 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.088 -2.471 -2.468 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.521 -2.728 -4.949 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -7.044 -2.617 -4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.436 -1.202 -4.926 1.00 0.00 H new ATOM 1776 N GLU A 555 -4.066 0.311 -3.937 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.866 1.149 -4.202 1.00 0.00 C ATOM 1778 C GLU A 555 -2.644 2.272 -3.172 1.00 0.00 C ATOM 1779 O GLU A 555 -1.516 2.740 -3.011 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.860 1.646 -5.658 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.490 1.981 -6.252 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.574 0.760 -6.346 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.724 -0.040 -7.297 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.330 0.629 -5.490 1.00 0.00 O ATOM 0 H GLU A 555 -4.941 0.807 -4.107 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.997 0.504 -4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.327 0.884 -6.282 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -3.487 2.536 -5.719 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.624 2.407 -7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.010 2.744 -5.640 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.683 2.673 -2.428 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.565 3.572 -1.262 1.00 0.00 C ATOM 1793 C GLY A 556 -3.612 5.084 -1.549 1.00 0.00 C ATOM 1794 O GLY A 556 -2.647 5.793 -1.245 1.00 0.00 O ATOM 0 H GLY A 556 -4.642 2.382 -2.617 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.368 3.333 -0.565 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.626 3.351 -0.755 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.744 5.558 -2.086 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.035 6.936 -2.547 1.00 0.00 C ATOM 1800 C LEU A 557 -3.890 7.659 -3.322 1.00 0.00 C ATOM 1801 O LEU A 557 -3.829 8.910 -3.292 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.659 7.779 -1.407 1.00 0.00 C ATOM 1803 CG LEU A 557 -4.691 8.268 -0.302 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -5.033 9.699 0.125 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -4.773 7.399 0.957 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.102 6.985 -4.023 1.00 0.00 O ATOM 0 H LEU A 557 -5.548 4.945 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 557 -5.785 6.825 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -6.139 8.651 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -6.444 7.188 -0.936 1.00 0.00 H new ATOM 0 HG LEU A 557 -3.691 8.211 -0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -4.340 10.022 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -4.951 10.365 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -6.052 9.730 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -4.078 7.777 1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -5.787 7.430 1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -4.512 6.371 0.707 1.00 0.00 H new