USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=14 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 494 MET CE :methyl 164:sc= -0.553 (180deg=-1.07) USER MOD Set 1.2: A 507 MET CE :methyl -163:sc= -0.0693 (180deg=-0.373) USER MOD Set 2.1: A 479 SER OG : rot 82:sc= 1.21 USER MOD Set 2.2: A 497 SER OG : rot 160:sc= 0 USER MOD Single : A 461 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 475 ASN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot -66:sc= 1.04 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 491 CYS SG : rot -27:sc= -0.0878 USER MOD Single : A 498 CYS SG : rot -111:sc= -1.19! USER MOD Single : A 499 GLN : amide:sc= 0.885 K(o=0.88,f=-0.31) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 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 HD1:sc= -0.036 K(o=-0.036,f=-0.61) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 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= -0.512 X(o=-0.51,f=-0.43) USER MOD Single : A 553 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 460 -4.269 2.465 -10.474 1.00 0.00 N ATOM 232 CA LEU A 460 -4.421 3.835 -9.981 1.00 0.00 C ATOM 233 C LEU A 460 -5.467 4.637 -10.786 1.00 0.00 C ATOM 234 O LEU A 460 -6.155 5.484 -10.219 1.00 0.00 O ATOM 235 CB LEU A 460 -3.041 4.509 -9.867 1.00 0.00 C ATOM 236 CG LEU A 460 -2.504 5.137 -11.163 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.854 6.623 -11.261 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.986 5.010 -11.256 1.00 0.00 C ATOM 0 HA LEU A 460 -4.836 3.808 -8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.097 5.285 -9.103 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.322 3.768 -9.517 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.977 4.592 -11.979 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.457 7.030 -12.191 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -3.937 6.743 -11.246 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.418 7.156 -10.416 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.639 5.464 -12.184 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.526 5.519 -10.409 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.707 3.956 -11.241 1.00 0.00 H new ATOM 250 N GLN A 461 -5.665 4.329 -12.077 1.00 0.00 N ATOM 251 CA GLN A 461 -6.766 4.911 -12.857 1.00 0.00 C ATOM 252 C GLN A 461 -8.116 4.540 -12.226 1.00 0.00 C ATOM 253 O GLN A 461 -8.894 5.423 -11.880 1.00 0.00 O ATOM 254 CB GLN A 461 -6.777 4.500 -14.339 1.00 0.00 C ATOM 255 CG GLN A 461 -5.525 4.727 -15.196 1.00 0.00 C ATOM 256 CD GLN A 461 -4.667 5.915 -14.812 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.058 7.066 -14.955 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.454 5.655 -14.366 1.00 0.00 N ATOM 0 H GLN A 461 -5.077 3.681 -12.602 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.603 5.988 -12.831 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -7.013 3.437 -14.381 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.601 5.029 -14.818 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.909 3.829 -15.150 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.836 4.848 -16.234 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -3.148 4.688 -14.254 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -2.821 6.420 -14.133 1.00 0.00 H new ATOM 267 N ARG A 462 -8.378 3.253 -11.973 1.00 0.00 N ATOM 268 CA ARG A 462 -9.593 2.816 -11.266 1.00 0.00 C ATOM 269 C ARG A 462 -9.779 3.540 -9.917 1.00 0.00 C ATOM 270 O ARG A 462 -10.891 3.958 -9.591 1.00 0.00 O ATOM 271 CB ARG A 462 -9.574 1.285 -11.110 1.00 0.00 C ATOM 272 CG ARG A 462 -10.761 0.753 -10.287 1.00 0.00 C ATOM 273 CD ARG A 462 -10.895 -0.774 -10.363 1.00 0.00 C ATOM 274 NE ARG A 462 -11.344 -1.217 -11.696 1.00 0.00 N ATOM 275 CZ ARG A 462 -11.410 -2.464 -12.132 1.00 0.00 C ATOM 276 NH1 ARG A 462 -11.049 -3.482 -11.399 1.00 0.00 N ATOM 277 NH2 ARG A 462 -11.856 -2.714 -13.332 1.00 0.00 N ATOM 0 H ARG A 462 -7.761 2.489 -12.249 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.460 3.092 -11.866 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -9.587 0.824 -12.098 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -8.642 0.985 -10.631 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -10.639 1.052 -9.246 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -11.682 1.213 -10.645 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -9.935 -1.235 -10.130 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -11.604 -1.115 -9.608 1.00 0.00 H new ATOM 0 HE ARG A 462 -11.633 -0.488 -12.348 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -10.701 -3.331 -10.452 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -11.115 -4.429 -11.773 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -12.154 -1.947 -13.935 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -11.906 -3.676 -13.667 1.00 0.00 H new ATOM 291 N LEU A 463 -8.691 3.757 -9.174 1.00 0.00 N ATOM 292 CA LEU A 463 -8.703 4.458 -7.889 1.00 0.00 C ATOM 293 C LEU A 463 -9.104 5.940 -7.957 1.00 0.00 C ATOM 294 O LEU A 463 -9.674 6.423 -6.985 1.00 0.00 O ATOM 295 CB LEU A 463 -7.340 4.239 -7.213 1.00 0.00 C ATOM 296 CG LEU A 463 -6.745 5.368 -6.341 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.566 4.771 -5.592 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.138 6.545 -7.120 1.00 0.00 C ATOM 0 H LEU A 463 -7.761 3.445 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.500 4.027 -7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.422 3.349 -6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.617 4.013 -7.997 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.570 5.743 -5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.112 5.535 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -5.910 3.944 -4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.828 4.405 -6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.748 7.283 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.328 6.183 -7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -6.906 7.005 -7.741 1.00 0.00 H new ATOM 310 N GLU A 464 -8.775 6.681 -9.025 1.00 0.00 N ATOM 311 CA GLU A 464 -9.196 8.094 -9.209 1.00 0.00 C ATOM 312 C GLU A 464 -10.566 8.225 -9.856 1.00 0.00 C ATOM 313 O GLU A 464 -11.313 9.154 -9.567 1.00 0.00 O ATOM 314 CB GLU A 464 -8.151 8.953 -9.941 1.00 0.00 C ATOM 315 CG GLU A 464 -7.846 8.551 -11.380 1.00 0.00 C ATOM 316 CD GLU A 464 -6.935 9.591 -12.018 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.715 9.575 -11.739 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.448 10.429 -12.795 1.00 0.00 O ATOM 0 H GLU A 464 -8.207 6.324 -9.793 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.276 8.492 -8.198 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.494 9.988 -9.938 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.222 8.924 -9.372 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.368 7.572 -11.401 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.772 8.466 -11.949 1.00 0.00 H new ATOM 325 N ARG A 465 -10.915 7.261 -10.701 1.00 0.00 N ATOM 326 CA ARG A 465 -12.187 7.216 -11.416 1.00 0.00 C ATOM 327 C ARG A 465 -13.341 6.844 -10.487 1.00 0.00 C ATOM 328 O ARG A 465 -14.358 7.512 -10.511 1.00 0.00 O ATOM 329 CB ARG A 465 -12.093 6.223 -12.575 1.00 0.00 C ATOM 330 CG ARG A 465 -11.095 6.722 -13.627 1.00 0.00 C ATOM 331 CD ARG A 465 -10.924 5.625 -14.679 1.00 0.00 C ATOM 332 NE ARG A 465 -10.041 6.010 -15.794 1.00 0.00 N ATOM 333 CZ ARG A 465 -9.502 5.168 -16.663 1.00 0.00 C ATOM 334 NH1 ARG A 465 -9.555 3.875 -16.483 1.00 0.00 N ATOM 335 NH2 ARG A 465 -8.888 5.603 -17.724 1.00 0.00 N ATOM 0 H ARG A 465 -10.307 6.470 -10.913 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.392 8.212 -11.809 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.781 5.248 -12.202 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -13.075 6.091 -13.030 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -11.457 7.640 -14.090 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.137 6.956 -13.162 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -10.522 4.733 -14.199 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -11.903 5.359 -15.077 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.828 7.001 -15.905 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -10.019 3.493 -15.659 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -9.132 3.247 -17.167 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.816 6.606 -17.897 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -8.478 4.941 -18.383 1.00 0.00 H new ATOM 349 N LEU A 466 -13.183 5.850 -9.616 1.00 0.00 N ATOM 350 CA LEU A 466 -14.161 5.509 -8.567 1.00 0.00 C ATOM 351 C LEU A 466 -14.680 6.722 -7.732 1.00 0.00 C ATOM 352 O LEU A 466 -15.895 6.947 -7.711 1.00 0.00 O ATOM 353 CB LEU A 466 -13.572 4.385 -7.683 1.00 0.00 C ATOM 354 CG LEU A 466 -13.879 2.970 -8.200 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.049 1.958 -7.409 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.356 2.607 -8.027 1.00 0.00 C ATOM 0 H LEU A 466 -12.362 5.245 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.062 5.153 -9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.491 4.513 -7.619 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -13.965 4.486 -6.671 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.635 2.946 -9.262 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.261 0.952 -7.770 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -11.989 2.175 -7.541 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.304 2.025 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.530 1.599 -8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.620 2.649 -6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.972 3.314 -8.583 1.00 0.00 H new ATOM 368 N PRO A 467 -13.817 7.534 -7.082 1.00 0.00 N ATOM 369 CA PRO A 467 -14.204 8.716 -6.299 1.00 0.00 C ATOM 370 C PRO A 467 -14.667 9.902 -7.159 1.00 0.00 C ATOM 371 O PRO A 467 -15.635 10.573 -6.800 1.00 0.00 O ATOM 372 CB PRO A 467 -12.963 9.093 -5.480 1.00 0.00 C ATOM 373 CG PRO A 467 -11.795 8.518 -6.276 1.00 0.00 C ATOM 374 CD PRO A 467 -12.403 7.281 -6.920 1.00 0.00 C ATOM 0 HA PRO A 467 -15.065 8.478 -5.675 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.874 10.174 -5.368 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.006 8.671 -4.476 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.428 9.223 -7.022 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -10.952 8.266 -5.633 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.935 7.080 -7.884 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.238 6.402 -6.296 1.00 0.00 H new ATOM 382 N GLU A 468 -14.016 10.153 -8.302 1.00 0.00 N ATOM 383 CA GLU A 468 -14.453 11.162 -9.299 1.00 0.00 C ATOM 384 C GLU A 468 -15.853 10.845 -9.803 1.00 0.00 C ATOM 385 O GLU A 468 -16.775 11.645 -9.668 1.00 0.00 O ATOM 386 CB GLU A 468 -13.509 11.216 -10.512 1.00 0.00 C ATOM 387 CG GLU A 468 -13.882 12.282 -11.543 1.00 0.00 C ATOM 388 CD GLU A 468 -13.334 13.647 -11.158 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.154 13.923 -11.469 1.00 0.00 O ATOM 390 OE2 GLU A 468 -14.091 14.453 -10.579 1.00 0.00 O ATOM 0 H GLU A 468 -13.163 9.662 -8.571 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.439 12.127 -8.792 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.494 11.403 -10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.503 10.241 -10.999 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -13.494 11.996 -12.520 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.967 12.337 -11.635 1.00 0.00 H new ATOM 397 N LEU A 469 -16.037 9.645 -10.345 1.00 0.00 N ATOM 398 CA LEU A 469 -17.324 9.206 -10.858 1.00 0.00 C ATOM 399 C LEU A 469 -18.428 9.274 -9.802 1.00 0.00 C ATOM 400 O LEU A 469 -19.546 9.640 -10.134 1.00 0.00 O ATOM 401 CB LEU A 469 -17.261 7.823 -11.516 1.00 0.00 C ATOM 402 CG LEU A 469 -16.569 7.783 -12.893 1.00 0.00 C ATOM 403 CD1 LEU A 469 -16.898 6.445 -13.549 1.00 0.00 C ATOM 404 CD2 LEU A 469 -17.017 8.912 -13.821 1.00 0.00 C ATOM 0 H LEU A 469 -15.295 8.951 -10.440 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.586 9.916 -11.643 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.738 7.142 -10.844 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.277 7.444 -11.626 1.00 0.00 H new ATOM 0 HG LEU A 469 -15.498 7.908 -12.732 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -16.419 6.392 -14.527 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -16.533 5.632 -12.921 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -17.978 6.354 -13.668 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -16.494 8.829 -14.774 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -18.092 8.840 -13.989 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -16.785 9.873 -13.363 1.00 0.00 H new ATOM 416 N ALA A 470 -18.108 9.038 -8.532 1.00 0.00 N ATOM 417 CA ALA A 470 -19.076 9.166 -7.439 1.00 0.00 C ATOM 418 C ALA A 470 -19.646 10.598 -7.328 1.00 0.00 C ATOM 419 O ALA A 470 -20.855 10.762 -7.148 1.00 0.00 O ATOM 420 CB ALA A 470 -18.459 8.708 -6.110 1.00 0.00 C ATOM 0 H ALA A 470 -17.176 8.754 -8.230 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.916 8.511 -7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.195 8.811 -5.312 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.155 7.664 -6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.588 9.323 -5.882 1.00 0.00 H new ATOM 426 N ARG A 471 -18.811 11.637 -7.491 1.00 0.00 N ATOM 427 CA ARG A 471 -19.260 13.035 -7.421 1.00 0.00 C ATOM 428 C ARG A 471 -19.931 13.527 -8.710 1.00 0.00 C ATOM 429 O ARG A 471 -20.800 14.398 -8.655 1.00 0.00 O ATOM 430 CB ARG A 471 -18.113 13.969 -6.995 1.00 0.00 C ATOM 431 CG ARG A 471 -17.060 14.237 -8.086 1.00 0.00 C ATOM 432 CD ARG A 471 -16.299 15.551 -7.980 1.00 0.00 C ATOM 433 NE ARG A 471 -17.173 16.731 -7.858 1.00 0.00 N ATOM 434 CZ ARG A 471 -16.799 17.938 -7.464 1.00 0.00 C ATOM 435 NH1 ARG A 471 -15.567 18.214 -7.129 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.669 18.906 -7.398 1.00 0.00 N ATOM 0 H ARG A 471 -17.813 11.532 -7.674 1.00 0.00 H new ATOM 0 HA ARG A 471 -20.032 13.065 -6.652 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.538 14.921 -6.678 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.615 13.537 -6.127 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.337 13.421 -8.072 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -17.557 14.206 -9.056 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -15.637 15.509 -7.115 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -15.667 15.667 -8.860 1.00 0.00 H new ATOM 0 HE ARG A 471 -18.156 16.606 -8.099 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -14.853 17.486 -7.166 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -15.319 19.157 -6.831 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -18.642 18.735 -7.650 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.377 19.835 -7.094 1.00 0.00 H new ATOM 450 N VAL A 472 -19.548 12.994 -9.875 1.00 0.00 N ATOM 451 CA VAL A 472 -20.134 13.435 -11.154 1.00 0.00 C ATOM 452 C VAL A 472 -21.426 12.677 -11.487 1.00 0.00 C ATOM 453 O VAL A 472 -22.269 13.196 -12.211 1.00 0.00 O ATOM 454 CB VAL A 472 -19.160 13.366 -12.340 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.821 14.001 -11.955 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.948 11.932 -12.825 1.00 0.00 C ATOM 0 H VAL A 472 -18.842 12.263 -9.963 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.372 14.488 -11.001 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.603 13.925 -13.165 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.136 13.948 -12.801 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.979 15.044 -11.681 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.394 13.464 -11.108 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.252 11.931 -13.664 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.539 11.330 -12.014 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.902 11.511 -13.144 1.00 0.00 H new ATOM 466 N LEU A 473 -21.635 11.478 -10.931 1.00 0.00 N ATOM 467 CA LEU A 473 -22.856 10.681 -11.142 1.00 0.00 C ATOM 468 C LEU A 473 -24.139 11.426 -10.736 1.00 0.00 C ATOM 469 O LEU A 473 -25.145 11.367 -11.443 1.00 0.00 O ATOM 470 CB LEU A 473 -22.751 9.341 -10.384 1.00 0.00 C ATOM 471 CG LEU A 473 -22.861 8.095 -11.271 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.717 7.987 -12.270 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.798 6.853 -10.387 1.00 0.00 C ATOM 0 H LEU A 473 -20.958 11.027 -10.316 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.931 10.494 -12.213 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.798 9.311 -9.855 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.536 9.304 -9.629 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.801 8.174 -11.817 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.844 7.088 -12.872 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.718 8.862 -12.920 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.769 7.934 -11.734 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.875 5.960 -11.008 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.851 6.838 -9.847 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -23.622 6.872 -9.674 1.00 0.00 H new ATOM 485 N ARG A 474 -24.093 12.193 -9.642 1.00 0.00 N ATOM 486 CA ARG A 474 -25.217 13.033 -9.215 1.00 0.00 C ATOM 487 C ARG A 474 -25.480 14.179 -10.212 1.00 0.00 C ATOM 488 O ARG A 474 -26.630 14.546 -10.452 1.00 0.00 O ATOM 489 CB ARG A 474 -24.993 13.504 -7.762 1.00 0.00 C ATOM 490 CG ARG A 474 -24.046 14.695 -7.536 1.00 0.00 C ATOM 491 CD ARG A 474 -24.734 16.058 -7.711 1.00 0.00 C ATOM 492 NE ARG A 474 -23.859 17.160 -7.278 1.00 0.00 N ATOM 493 CZ ARG A 474 -24.203 18.434 -7.174 1.00 0.00 C ATOM 494 NH1 ARG A 474 -25.406 18.859 -7.453 1.00 0.00 N ATOM 495 NH2 ARG A 474 -23.332 19.318 -6.773 1.00 0.00 N ATOM 0 H ARG A 474 -23.279 12.249 -9.030 1.00 0.00 H new ATOM 0 HA ARG A 474 -26.134 12.444 -9.219 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -25.964 13.762 -7.339 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -24.611 12.658 -7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -23.628 14.633 -6.531 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -23.211 14.624 -8.233 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -25.007 16.198 -8.757 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.659 16.077 -7.134 1.00 0.00 H new ATOM 0 HE ARG A 474 -22.898 16.919 -7.035 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -26.120 18.200 -7.764 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -25.631 19.849 -7.360 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -22.382 19.028 -6.538 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -23.600 20.299 -6.694 1.00 0.00 H new ATOM 509 N ASN A 475 -24.418 14.711 -10.834 1.00 0.00 N ATOM 510 CA ASN A 475 -24.503 15.717 -11.896 1.00 0.00 C ATOM 511 C ASN A 475 -25.042 15.123 -13.219 1.00 0.00 C ATOM 512 O ASN A 475 -25.785 15.780 -13.947 1.00 0.00 O ATOM 513 CB ASN A 475 -23.137 16.398 -12.091 1.00 0.00 C ATOM 514 CG ASN A 475 -22.793 17.337 -10.948 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.308 18.443 -10.857 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.918 16.942 -10.042 1.00 0.00 N ATOM 0 H ASN A 475 -23.459 14.447 -10.607 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.223 16.474 -11.586 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.363 15.636 -12.178 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.142 16.956 -13.028 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.672 17.559 -9.268 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.488 16.020 -10.116 1.00 0.00 H new ATOM 523 N VAL A 476 -24.721 13.861 -13.515 1.00 0.00 N ATOM 524 CA VAL A 476 -25.276 13.092 -14.653 1.00 0.00 C ATOM 525 C VAL A 476 -26.774 12.779 -14.456 1.00 0.00 C ATOM 526 O VAL A 476 -27.569 12.998 -15.371 1.00 0.00 O ATOM 527 CB VAL A 476 -24.428 11.822 -14.927 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.094 10.819 -15.870 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.066 12.211 -15.515 1.00 0.00 C ATOM 0 H VAL A 476 -24.053 13.325 -12.962 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.214 13.715 -15.545 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.318 11.333 -13.959 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.438 9.960 -16.010 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.039 10.487 -15.440 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.281 11.294 -16.833 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.480 11.311 -15.703 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.214 12.749 -16.451 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.534 12.849 -14.810 1.00 0.00 H new ATOM 539 N PHE A 477 -27.189 12.386 -13.246 1.00 0.00 N ATOM 540 CA PHE A 477 -28.594 12.164 -12.856 1.00 0.00 C ATOM 541 C PHE A 477 -29.465 13.417 -13.087 1.00 0.00 C ATOM 542 O PHE A 477 -30.505 13.371 -13.748 1.00 0.00 O ATOM 543 CB PHE A 477 -28.601 11.732 -11.373 1.00 0.00 C ATOM 544 CG PHE A 477 -29.942 11.630 -10.656 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.611 12.792 -10.215 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.473 10.368 -10.327 1.00 0.00 C ATOM 547 CE1 PHE A 477 -31.825 12.696 -9.515 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.660 10.272 -9.579 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.349 11.434 -9.189 1.00 0.00 C ATOM 0 H PHE A 477 -26.537 12.207 -12.483 1.00 0.00 H new ATOM 0 HA PHE A 477 -29.032 11.385 -13.479 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -28.115 10.759 -11.308 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -27.980 12.436 -10.819 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -30.186 13.764 -10.418 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -29.967 9.470 -10.650 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -32.355 13.592 -9.228 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.044 9.301 -9.303 1.00 0.00 H new ATOM 0 HZ PHE A 477 -33.277 11.357 -8.641 1.00 0.00 H new ATOM 559 N VAL A 478 -29.014 14.562 -12.564 1.00 0.00 N ATOM 560 CA VAL A 478 -29.770 15.831 -12.566 1.00 0.00 C ATOM 561 C VAL A 478 -29.748 16.546 -13.920 1.00 0.00 C ATOM 562 O VAL A 478 -30.723 17.199 -14.282 1.00 0.00 O ATOM 563 CB VAL A 478 -29.288 16.774 -11.444 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.877 17.309 -11.685 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.214 17.974 -11.254 1.00 0.00 C ATOM 0 H VAL A 478 -28.100 14.640 -12.119 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.808 15.560 -12.373 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.294 16.155 -10.547 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.592 17.966 -10.864 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.177 16.476 -11.743 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.854 17.867 -12.621 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.831 18.606 -10.453 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.260 18.548 -12.179 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.213 17.625 -10.994 1.00 0.00 H new ATOM 575 N SER A 479 -28.687 16.380 -14.713 1.00 0.00 N ATOM 576 CA SER A 479 -28.639 16.907 -16.087 1.00 0.00 C ATOM 577 C SER A 479 -29.673 16.245 -17.021 1.00 0.00 C ATOM 578 O SER A 479 -30.159 16.877 -17.963 1.00 0.00 O ATOM 579 CB SER A 479 -27.241 16.717 -16.680 1.00 0.00 C ATOM 580 OG SER A 479 -26.274 17.481 -15.982 1.00 0.00 O ATOM 0 H SER A 479 -27.843 15.883 -14.429 1.00 0.00 H new ATOM 0 HA SER A 479 -28.884 17.967 -16.018 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.969 15.662 -16.643 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.247 17.008 -17.730 1.00 0.00 H new ATOM 0 HG SER A 479 -25.993 16.997 -15.177 1.00 0.00 H new ATOM 586 N GLU A 480 -30.032 14.980 -16.748 1.00 0.00 N ATOM 587 CA GLU A 480 -31.092 14.223 -17.452 1.00 0.00 C ATOM 588 C GLU A 480 -32.472 14.369 -16.802 1.00 0.00 C ATOM 589 O GLU A 480 -33.491 14.212 -17.471 1.00 0.00 O ATOM 590 CB GLU A 480 -30.704 12.739 -17.562 1.00 0.00 C ATOM 591 CG GLU A 480 -31.578 11.933 -18.527 1.00 0.00 C ATOM 592 CD GLU A 480 -31.554 12.465 -19.960 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.477 12.873 -20.450 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.627 12.446 -20.606 1.00 0.00 O ATOM 0 H GLU A 480 -29.583 14.436 -16.011 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.174 14.655 -18.450 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.665 12.669 -17.885 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.761 12.286 -16.572 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.244 10.896 -18.527 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.606 11.937 -18.164 1.00 0.00 H new ATOM 601 N ARG A 481 -32.509 14.731 -15.518 1.00 0.00 N ATOM 602 CA ARG A 481 -33.724 14.959 -14.718 1.00 0.00 C ATOM 603 C ARG A 481 -34.589 13.684 -14.574 1.00 0.00 C ATOM 604 O ARG A 481 -35.821 13.740 -14.631 1.00 0.00 O ATOM 605 CB ARG A 481 -34.513 16.179 -15.243 1.00 0.00 C ATOM 606 CG ARG A 481 -33.656 17.453 -15.332 1.00 0.00 C ATOM 607 CD ARG A 481 -34.324 18.566 -16.131 1.00 0.00 C ATOM 608 NE ARG A 481 -35.501 19.138 -15.445 1.00 0.00 N ATOM 609 CZ ARG A 481 -36.779 18.884 -15.679 1.00 0.00 C ATOM 610 NH1 ARG A 481 -37.177 18.004 -16.559 1.00 0.00 N ATOM 611 NH2 ARG A 481 -37.702 19.524 -15.016 1.00 0.00 N ATOM 0 H ARG A 481 -31.656 14.881 -14.979 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.410 15.202 -13.703 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.915 15.948 -16.229 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.364 16.365 -14.587 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -33.444 17.813 -14.325 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -32.698 17.208 -15.791 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.599 19.358 -16.319 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -34.629 18.177 -17.102 1.00 0.00 H new ATOM 0 HE ARG A 481 -35.305 19.809 -14.702 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -36.491 17.478 -17.101 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -38.174 17.843 -16.704 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -37.439 20.220 -14.318 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -38.687 19.329 -15.196 1.00 0.00 H new ATOM 625 N LYS A 482 -33.944 12.521 -14.411 1.00 0.00 N ATOM 626 CA LYS A 482 -34.599 11.205 -14.320 1.00 0.00 C ATOM 627 C LYS A 482 -34.004 10.361 -13.172 1.00 0.00 C ATOM 628 O LYS A 482 -32.806 10.480 -12.890 1.00 0.00 O ATOM 629 CB LYS A 482 -34.447 10.444 -15.654 1.00 0.00 C ATOM 630 CG LYS A 482 -35.299 11.026 -16.795 1.00 0.00 C ATOM 631 CD LYS A 482 -35.110 10.261 -18.120 1.00 0.00 C ATOM 632 CE LYS A 482 -35.672 8.832 -18.132 1.00 0.00 C ATOM 633 NZ LYS A 482 -37.149 8.804 -18.191 1.00 0.00 N ATOM 0 H LYS A 482 -32.928 12.466 -14.337 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.656 11.371 -14.112 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.399 10.456 -15.952 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.723 9.401 -15.501 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.351 10.998 -16.510 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -35.036 12.073 -16.943 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.585 10.828 -18.920 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -34.045 10.218 -18.348 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.267 8.293 -18.989 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -35.337 8.306 -17.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -37.478 7.817 -18.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -37.539 9.294 -17.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -37.471 9.281 -19.057 1.00 0.00 H new ATOM 647 N PRO A 483 -34.796 9.473 -12.531 1.00 0.00 N ATOM 648 CA PRO A 483 -34.309 8.585 -11.470 1.00 0.00 C ATOM 649 C PRO A 483 -33.396 7.467 -11.986 1.00 0.00 C ATOM 650 O PRO A 483 -32.548 6.977 -11.242 1.00 0.00 O ATOM 651 CB PRO A 483 -35.569 8.014 -10.810 1.00 0.00 C ATOM 652 CG PRO A 483 -36.600 8.024 -11.938 1.00 0.00 C ATOM 653 CD PRO A 483 -36.225 9.270 -12.741 1.00 0.00 C ATOM 0 HA PRO A 483 -33.686 9.139 -10.768 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -35.401 7.007 -10.429 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -35.892 8.624 -9.966 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -36.542 7.121 -12.545 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -37.618 8.084 -11.553 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.448 9.133 -13.799 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -36.795 10.136 -12.405 1.00 0.00 H new ATOM 661 N ALA A 484 -33.560 7.076 -13.252 1.00 0.00 N ATOM 662 CA ALA A 484 -32.904 5.941 -13.890 1.00 0.00 C ATOM 663 C ALA A 484 -32.501 6.299 -15.332 1.00 0.00 C ATOM 664 O ALA A 484 -33.309 6.829 -16.100 1.00 0.00 O ATOM 665 CB ALA A 484 -33.863 4.744 -13.851 1.00 0.00 C ATOM 0 H ALA A 484 -34.186 7.570 -13.888 1.00 0.00 H new ATOM 0 HA ALA A 484 -31.989 5.681 -13.357 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.390 3.883 -14.324 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.102 4.503 -12.815 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -34.779 4.994 -14.386 1.00 0.00 H new ATOM 671 N LEU A 485 -31.245 6.029 -15.685 1.00 0.00 N ATOM 672 CA LEU A 485 -30.603 6.435 -16.946 1.00 0.00 C ATOM 673 C LEU A 485 -30.081 5.192 -17.684 1.00 0.00 C ATOM 674 O LEU A 485 -29.510 4.297 -17.058 1.00 0.00 O ATOM 675 CB LEU A 485 -29.439 7.400 -16.641 1.00 0.00 C ATOM 676 CG LEU A 485 -29.797 8.866 -16.329 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.625 9.092 -15.064 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.502 9.653 -16.144 1.00 0.00 C ATOM 0 H LEU A 485 -30.617 5.500 -15.080 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.330 6.942 -17.580 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.884 7.001 -15.792 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -28.763 7.393 -17.496 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.406 9.191 -17.172 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -30.819 10.158 -14.942 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -31.572 8.558 -15.149 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -30.076 8.721 -14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -28.737 10.694 -15.922 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -27.932 9.226 -15.319 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -27.911 9.601 -17.059 1.00 0.00 H new ATOM 690 N THR A 486 -30.259 5.123 -19.005 1.00 0.00 N ATOM 691 CA THR A 486 -29.765 4.014 -19.827 1.00 0.00 C ATOM 692 C THR A 486 -28.310 4.260 -20.213 1.00 0.00 C ATOM 693 O THR A 486 -27.857 5.408 -20.267 1.00 0.00 O ATOM 694 CB THR A 486 -30.570 3.856 -21.138 1.00 0.00 C ATOM 695 OG1 THR A 486 -31.853 4.439 -21.077 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.753 2.394 -21.539 1.00 0.00 C ATOM 0 H THR A 486 -30.753 5.839 -19.538 1.00 0.00 H new ATOM 0 HA THR A 486 -29.872 3.110 -19.228 1.00 0.00 H new ATOM 0 HB THR A 486 -29.968 4.379 -21.881 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.404 3.950 -20.431 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.325 2.340 -22.466 1.00 0.00 H new ATOM 0 HG22 THR A 486 -29.777 1.932 -21.687 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.289 1.865 -20.751 1.00 0.00 H new ATOM 704 N MET A 487 -27.596 3.203 -20.595 1.00 0.00 N ATOM 705 CA MET A 487 -26.261 3.296 -21.204 1.00 0.00 C ATOM 706 C MET A 487 -26.166 4.329 -22.349 1.00 0.00 C ATOM 707 O MET A 487 -25.116 4.942 -22.527 1.00 0.00 O ATOM 708 CB MET A 487 -25.813 1.912 -21.706 1.00 0.00 C ATOM 709 CG MET A 487 -26.918 1.156 -22.466 1.00 0.00 C ATOM 710 SD MET A 487 -26.388 0.297 -23.972 1.00 0.00 S ATOM 711 CE MET A 487 -26.802 1.586 -25.177 1.00 0.00 C ATOM 0 H MET A 487 -27.928 2.244 -20.491 1.00 0.00 H new ATOM 0 HA MET A 487 -25.593 3.650 -20.419 1.00 0.00 H new ATOM 0 HB2 MET A 487 -24.949 2.032 -22.359 1.00 0.00 H new ATOM 0 HB3 MET A 487 -25.489 1.311 -20.856 1.00 0.00 H new ATOM 0 HG2 MET A 487 -27.364 0.426 -21.791 1.00 0.00 H new ATOM 0 HG3 MET A 487 -27.702 1.865 -22.731 1.00 0.00 H new ATOM 0 HE1 MET A 487 -26.546 1.243 -26.179 1.00 0.00 H new ATOM 0 HE2 MET A 487 -27.870 1.800 -25.128 1.00 0.00 H new ATOM 0 HE3 MET A 487 -26.240 2.491 -24.949 1.00 0.00 H new ATOM 721 N GLU A 488 -27.263 4.582 -23.084 1.00 0.00 N ATOM 722 CA GLU A 488 -27.307 5.572 -24.187 1.00 0.00 C ATOM 723 C GLU A 488 -27.161 7.014 -23.692 1.00 0.00 C ATOM 724 O GLU A 488 -26.418 7.797 -24.284 1.00 0.00 O ATOM 725 CB GLU A 488 -28.600 5.424 -25.001 1.00 0.00 C ATOM 726 CG GLU A 488 -28.618 6.321 -26.240 1.00 0.00 C ATOM 727 CD GLU A 488 -29.850 6.026 -27.083 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.929 6.580 -26.774 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.731 5.255 -28.062 1.00 0.00 O ATOM 0 H GLU A 488 -28.152 4.105 -22.933 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.451 5.360 -24.828 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.716 4.384 -25.307 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.454 5.667 -24.368 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -28.616 7.369 -25.940 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -27.716 6.157 -26.830 1.00 0.00 H new ATOM 736 N VAL A 489 -27.819 7.354 -22.579 1.00 0.00 N ATOM 737 CA VAL A 489 -27.620 8.640 -21.885 1.00 0.00 C ATOM 738 C VAL A 489 -26.262 8.670 -21.197 1.00 0.00 C ATOM 739 O VAL A 489 -25.473 9.586 -21.424 1.00 0.00 O ATOM 740 CB VAL A 489 -28.721 8.924 -20.842 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.384 10.106 -19.920 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.025 9.276 -21.560 1.00 0.00 C ATOM 0 H VAL A 489 -28.506 6.748 -22.130 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.670 9.416 -22.649 1.00 0.00 H new ATOM 0 HB VAL A 489 -28.810 8.021 -20.238 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.196 10.256 -19.209 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.462 9.894 -19.378 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.254 11.008 -20.518 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.803 9.477 -20.824 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -29.873 10.161 -22.178 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.330 8.441 -22.191 1.00 0.00 H new ATOM 752 N VAL A 490 -25.975 7.677 -20.351 1.00 0.00 N ATOM 753 CA VAL A 490 -24.784 7.717 -19.484 1.00 0.00 C ATOM 754 C VAL A 490 -23.496 7.797 -20.305 1.00 0.00 C ATOM 755 O VAL A 490 -22.654 8.630 -19.994 1.00 0.00 O ATOM 756 CB VAL A 490 -24.727 6.559 -18.467 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.531 6.728 -17.523 1.00 0.00 C ATOM 758 CG2 VAL A 490 -25.977 6.531 -17.578 1.00 0.00 C ATOM 0 H VAL A 490 -26.545 6.838 -20.245 1.00 0.00 H new ATOM 0 HA VAL A 490 -24.873 8.631 -18.897 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.649 5.642 -19.050 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.508 5.901 -16.813 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.608 6.734 -18.103 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -23.625 7.669 -16.981 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -25.904 5.703 -16.873 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.054 7.469 -17.029 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -26.863 6.401 -18.200 1.00 0.00 H new ATOM 768 N CYS A 491 -23.377 7.056 -21.412 1.00 0.00 N ATOM 769 CA CYS A 491 -22.226 7.117 -22.328 1.00 0.00 C ATOM 770 C CYS A 491 -21.972 8.518 -22.942 1.00 0.00 C ATOM 771 O CYS A 491 -20.846 8.822 -23.328 1.00 0.00 O ATOM 772 CB CYS A 491 -22.419 6.050 -23.416 1.00 0.00 C ATOM 773 SG CYS A 491 -20.928 5.820 -24.424 1.00 0.00 S ATOM 0 H CYS A 491 -24.088 6.385 -21.704 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.327 6.915 -21.745 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -22.690 5.103 -22.949 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.250 6.337 -24.060 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.236 6.921 -24.433 1.00 0.00 H new ATOM 779 N ALA A 492 -22.986 9.385 -23.040 1.00 0.00 N ATOM 780 CA ALA A 492 -22.818 10.800 -23.395 1.00 0.00 C ATOM 781 C ALA A 492 -22.501 11.671 -22.163 1.00 0.00 C ATOM 782 O ALA A 492 -21.538 12.439 -22.127 1.00 0.00 O ATOM 783 CB ALA A 492 -24.110 11.306 -24.043 1.00 0.00 C ATOM 0 H ALA A 492 -23.957 9.122 -22.873 1.00 0.00 H new ATOM 0 HA ALA A 492 -21.978 10.876 -24.085 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -23.996 12.356 -24.311 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.319 10.724 -24.940 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -24.936 11.198 -23.340 1.00 0.00 H new ATOM 789 N ARG A 493 -23.334 11.549 -21.131 1.00 0.00 N ATOM 790 CA ARG A 493 -23.334 12.433 -19.966 1.00 0.00 C ATOM 791 C ARG A 493 -22.080 12.264 -19.086 1.00 0.00 C ATOM 792 O ARG A 493 -21.471 13.247 -18.682 1.00 0.00 O ATOM 793 CB ARG A 493 -24.648 12.230 -19.187 1.00 0.00 C ATOM 794 CG ARG A 493 -25.454 13.529 -19.043 1.00 0.00 C ATOM 795 CD ARG A 493 -26.130 13.922 -20.365 1.00 0.00 C ATOM 796 NE ARG A 493 -26.516 15.344 -20.373 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.293 15.939 -21.263 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.914 15.281 -22.205 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.455 17.233 -21.231 1.00 0.00 N ATOM 0 H ARG A 493 -24.043 10.817 -21.080 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.286 13.467 -20.308 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.257 11.483 -19.697 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.422 11.835 -18.197 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.211 13.405 -18.269 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -24.794 14.333 -18.717 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.452 13.724 -21.195 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.014 13.303 -20.521 1.00 0.00 H new ATOM 0 HE ARG A 493 -26.149 15.926 -19.620 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -27.809 14.269 -22.274 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -28.504 15.779 -22.871 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -26.982 17.789 -20.518 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -28.055 17.689 -21.919 1.00 0.00 H new ATOM 813 N MET A 494 -21.616 11.040 -18.848 1.00 0.00 N ATOM 814 CA MET A 494 -20.316 10.745 -18.215 1.00 0.00 C ATOM 815 C MET A 494 -19.101 11.390 -18.920 1.00 0.00 C ATOM 816 O MET A 494 -18.042 11.524 -18.312 1.00 0.00 O ATOM 817 CB MET A 494 -20.109 9.223 -18.146 1.00 0.00 C ATOM 818 CG MET A 494 -19.810 8.583 -19.514 1.00 0.00 C ATOM 819 SD MET A 494 -18.054 8.301 -19.892 1.00 0.00 S ATOM 820 CE MET A 494 -18.153 7.431 -21.484 1.00 0.00 C ATOM 0 H MET A 494 -22.140 10.200 -19.093 1.00 0.00 H new ATOM 0 HA MET A 494 -20.363 11.187 -17.220 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.286 9.006 -17.464 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.002 8.761 -17.725 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.331 7.627 -19.568 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.231 9.220 -20.291 1.00 0.00 H new ATOM 0 HE1 MET A 494 -17.177 7.447 -21.969 1.00 0.00 H new ATOM 0 HE2 MET A 494 -18.458 6.398 -21.316 1.00 0.00 H new ATOM 0 HE3 MET A 494 -18.884 7.925 -22.124 1.00 0.00 H new ATOM 830 N VAL A 495 -19.222 11.753 -20.203 1.00 0.00 N ATOM 831 CA VAL A 495 -18.193 12.489 -20.965 1.00 0.00 C ATOM 832 C VAL A 495 -18.315 14.008 -20.786 1.00 0.00 C ATOM 833 O VAL A 495 -17.334 14.679 -20.463 1.00 0.00 O ATOM 834 CB VAL A 495 -18.249 12.146 -22.467 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.040 12.687 -23.229 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.286 10.633 -22.686 1.00 0.00 C ATOM 0 H VAL A 495 -20.053 11.541 -20.756 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.232 12.171 -20.561 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.159 12.614 -22.843 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.125 12.420 -24.282 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.004 13.772 -23.131 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.128 12.255 -22.818 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.325 10.421 -23.754 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.390 10.182 -22.259 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.169 10.217 -22.201 1.00 0.00 H new ATOM 846 N ASP A 496 -19.521 14.553 -21.003 1.00 0.00 N ATOM 847 CA ASP A 496 -19.782 16.006 -21.035 1.00 0.00 C ATOM 848 C ASP A 496 -20.210 16.617 -19.691 1.00 0.00 C ATOM 849 O ASP A 496 -19.786 17.732 -19.376 1.00 0.00 O ATOM 850 CB ASP A 496 -20.838 16.323 -22.113 1.00 0.00 C ATOM 851 CG ASP A 496 -20.237 16.423 -23.530 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.675 17.494 -23.869 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.339 15.446 -24.310 1.00 0.00 O ATOM 0 H ASP A 496 -20.357 13.991 -21.164 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.825 16.470 -21.275 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.605 15.548 -22.103 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.332 17.263 -21.866 1.00 0.00 H new ATOM 858 N SER A 497 -21.017 15.919 -18.887 1.00 0.00 N ATOM 859 CA SER A 497 -21.359 16.372 -17.529 1.00 0.00 C ATOM 860 C SER A 497 -20.197 16.198 -16.528 1.00 0.00 C ATOM 861 O SER A 497 -19.939 17.096 -15.719 1.00 0.00 O ATOM 862 CB SER A 497 -22.620 15.663 -17.021 1.00 0.00 C ATOM 863 OG SER A 497 -23.090 16.241 -15.817 1.00 0.00 O ATOM 0 H SER A 497 -21.449 15.034 -19.152 1.00 0.00 H new ATOM 0 HA SER A 497 -21.556 17.442 -17.598 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.400 15.717 -17.780 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.405 14.607 -16.859 1.00 0.00 H new ATOM 0 HG SER A 497 -24.032 16.005 -15.687 1.00 0.00 H new ATOM 869 N CYS A 498 -19.445 15.087 -16.589 1.00 0.00 N ATOM 870 CA CYS A 498 -18.194 14.958 -15.820 1.00 0.00 C ATOM 871 C CYS A 498 -17.139 15.983 -16.296 1.00 0.00 C ATOM 872 O CYS A 498 -16.961 16.199 -17.498 1.00 0.00 O ATOM 873 CB CYS A 498 -17.645 13.533 -15.960 1.00 0.00 C ATOM 874 SG CYS A 498 -16.112 13.270 -15.017 1.00 0.00 S ATOM 0 H CYS A 498 -19.677 14.272 -17.157 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.412 15.161 -14.772 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -18.400 12.823 -15.622 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.459 13.323 -17.013 1.00 0.00 H new ATOM 0 HG CYS A 498 -15.118 13.112 -15.840 1.00 0.00 H new ATOM 880 N GLN A 499 -16.407 16.601 -15.361 1.00 0.00 N ATOM 881 CA GLN A 499 -15.329 17.558 -15.674 1.00 0.00 C ATOM 882 C GLN A 499 -14.163 16.960 -16.492 1.00 0.00 C ATOM 883 O GLN A 499 -13.533 17.666 -17.283 1.00 0.00 O ATOM 884 CB GLN A 499 -14.830 18.244 -14.392 1.00 0.00 C ATOM 885 CG GLN A 499 -14.177 17.303 -13.365 1.00 0.00 C ATOM 886 CD GLN A 499 -13.898 18.008 -12.048 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.682 19.212 -11.985 1.00 0.00 O ATOM 888 NE2 GLN A 499 -13.905 17.293 -10.945 1.00 0.00 N ATOM 0 H GLN A 499 -16.543 16.453 -14.361 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.772 18.307 -16.330 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -14.109 19.014 -14.667 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.671 18.749 -13.917 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.831 16.449 -13.188 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.245 16.912 -13.772 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -14.084 16.290 -10.989 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -13.731 17.741 -10.045 1.00 0.00 H new ATOM 897 N THR A 500 -13.897 15.662 -16.329 1.00 0.00 N ATOM 898 CA THR A 500 -12.940 14.870 -17.128 1.00 0.00 C ATOM 899 C THR A 500 -13.669 13.929 -18.103 1.00 0.00 C ATOM 900 O THR A 500 -14.370 13.009 -17.683 1.00 0.00 O ATOM 901 CB THR A 500 -12.009 14.060 -16.202 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.359 14.915 -15.283 1.00 0.00 O ATOM 903 CG2 THR A 500 -10.917 13.306 -16.966 1.00 0.00 C ATOM 0 H THR A 500 -14.358 15.105 -15.609 1.00 0.00 H new ATOM 0 HA THR A 500 -12.340 15.565 -17.715 1.00 0.00 H new ATOM 0 HB THR A 500 -12.652 13.340 -15.695 1.00 0.00 H new ATOM 0 HG1 THR A 500 -10.774 14.386 -14.702 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.294 12.755 -16.261 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.378 12.608 -17.665 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.301 14.017 -17.516 1.00 0.00 H new ATOM 911 N ALA A 501 -13.490 14.118 -19.413 1.00 0.00 N ATOM 912 CA ALA A 501 -14.061 13.251 -20.452 1.00 0.00 C ATOM 913 C ALA A 501 -13.474 11.814 -20.414 1.00 0.00 C ATOM 914 O ALA A 501 -12.325 11.592 -20.811 1.00 0.00 O ATOM 915 CB ALA A 501 -13.817 13.923 -21.810 1.00 0.00 C ATOM 0 H ALA A 501 -12.937 14.888 -19.789 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.130 13.132 -20.275 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.231 13.301 -22.603 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.301 14.900 -21.825 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -12.746 14.046 -21.968 1.00 0.00 H new ATOM 921 N LEU A 502 -14.245 10.837 -19.921 1.00 0.00 N ATOM 922 CA LEU A 502 -13.826 9.430 -19.769 1.00 0.00 C ATOM 923 C LEU A 502 -14.065 8.595 -21.055 1.00 0.00 C ATOM 924 O LEU A 502 -14.944 8.905 -21.862 1.00 0.00 O ATOM 925 CB LEU A 502 -14.561 8.857 -18.537 1.00 0.00 C ATOM 926 CG LEU A 502 -14.228 7.403 -18.147 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.773 7.236 -17.703 1.00 0.00 C ATOM 928 CD2 LEU A 502 -15.114 6.956 -16.989 1.00 0.00 C ATOM 0 H LEU A 502 -15.202 11.003 -19.608 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.749 9.378 -19.611 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.343 9.497 -17.682 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.634 8.923 -18.719 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.400 6.798 -19.037 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.590 6.194 -17.439 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -12.109 7.526 -18.517 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.582 7.869 -16.836 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -14.871 5.928 -16.721 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.944 7.605 -16.130 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -16.161 7.016 -17.288 1.00 0.00 H new ATOM 940 N SER A 503 -13.294 7.519 -21.245 1.00 0.00 N ATOM 941 CA SER A 503 -13.471 6.566 -22.356 1.00 0.00 C ATOM 942 C SER A 503 -14.651 5.589 -22.124 1.00 0.00 C ATOM 943 O SER A 503 -14.814 5.075 -21.008 1.00 0.00 O ATOM 944 CB SER A 503 -12.184 5.752 -22.551 1.00 0.00 C ATOM 945 OG SER A 503 -11.113 6.579 -22.980 1.00 0.00 O ATOM 0 H SER A 503 -12.519 7.279 -20.627 1.00 0.00 H new ATOM 0 HA SER A 503 -13.696 7.155 -23.245 1.00 0.00 H new ATOM 0 HB2 SER A 503 -11.916 5.261 -21.615 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.356 4.965 -23.286 1.00 0.00 H new ATOM 0 HG SER A 503 -10.306 6.035 -23.095 1.00 0.00 H new ATOM 951 N PRO A 504 -15.448 5.251 -23.161 1.00 0.00 N ATOM 952 CA PRO A 504 -16.640 4.400 -23.034 1.00 0.00 C ATOM 953 C PRO A 504 -16.336 2.935 -22.686 1.00 0.00 C ATOM 954 O PRO A 504 -17.172 2.259 -22.088 1.00 0.00 O ATOM 955 CB PRO A 504 -17.368 4.523 -24.376 1.00 0.00 C ATOM 956 CG PRO A 504 -16.251 4.837 -25.367 1.00 0.00 C ATOM 957 CD PRO A 504 -15.301 5.702 -24.540 1.00 0.00 C ATOM 0 HA PRO A 504 -17.249 4.736 -22.194 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -17.886 3.600 -24.636 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.118 5.314 -24.354 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -15.763 3.931 -25.728 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -16.624 5.369 -26.242 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.272 5.588 -24.881 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -15.552 6.758 -24.634 1.00 0.00 H new ATOM 965 N GLY A 505 -15.135 2.450 -23.014 1.00 0.00 N ATOM 966 CA GLY A 505 -14.694 1.082 -22.698 1.00 0.00 C ATOM 967 C GLY A 505 -14.536 0.810 -21.196 1.00 0.00 C ATOM 968 O GLY A 505 -14.865 -0.284 -20.730 1.00 0.00 O ATOM 0 H GLY A 505 -14.433 2.998 -23.511 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.413 0.375 -23.112 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -13.741 0.895 -23.193 1.00 0.00 H new ATOM 972 N GLU A 506 -14.073 1.806 -20.428 1.00 0.00 N ATOM 973 CA GLU A 506 -13.908 1.720 -18.958 1.00 0.00 C ATOM 974 C GLU A 506 -15.172 2.120 -18.204 1.00 0.00 C ATOM 975 O GLU A 506 -15.482 1.544 -17.166 1.00 0.00 O ATOM 976 CB GLU A 506 -12.774 2.626 -18.466 1.00 0.00 C ATOM 977 CG GLU A 506 -11.408 2.366 -19.112 1.00 0.00 C ATOM 978 CD GLU A 506 -10.635 1.235 -18.440 1.00 0.00 C ATOM 979 OE1 GLU A 506 -11.142 0.094 -18.379 1.00 0.00 O ATOM 980 OE2 GLU A 506 -9.494 1.505 -18.001 1.00 0.00 O ATOM 0 H GLU A 506 -13.797 2.711 -20.810 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.678 0.674 -18.755 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.053 3.664 -18.649 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.677 2.507 -17.387 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.551 2.125 -20.165 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.814 3.279 -19.071 1.00 0.00 H new ATOM 987 N MET A 507 -15.922 3.083 -18.742 1.00 0.00 N ATOM 988 CA MET A 507 -17.186 3.580 -18.183 1.00 0.00 C ATOM 989 C MET A 507 -18.162 2.454 -17.794 1.00 0.00 C ATOM 990 O MET A 507 -18.638 2.419 -16.657 1.00 0.00 O ATOM 991 CB MET A 507 -17.799 4.539 -19.209 1.00 0.00 C ATOM 992 CG MET A 507 -19.207 5.048 -18.888 1.00 0.00 C ATOM 993 SD MET A 507 -20.624 3.975 -19.277 1.00 0.00 S ATOM 994 CE MET A 507 -20.453 3.781 -21.073 1.00 0.00 C ATOM 0 H MET A 507 -15.660 3.556 -19.607 1.00 0.00 H new ATOM 0 HA MET A 507 -16.983 4.101 -17.247 1.00 0.00 H new ATOM 0 HB2 MET A 507 -17.138 5.399 -19.315 1.00 0.00 H new ATOM 0 HB3 MET A 507 -17.826 4.037 -20.176 1.00 0.00 H new ATOM 0 HG2 MET A 507 -19.244 5.273 -17.822 1.00 0.00 H new ATOM 0 HG3 MET A 507 -19.348 5.990 -19.418 1.00 0.00 H new ATOM 0 HE1 MET A 507 -21.391 3.415 -21.490 1.00 0.00 H new ATOM 0 HE2 MET A 507 -20.208 4.744 -21.521 1.00 0.00 H new ATOM 0 HE3 MET A 507 -19.657 3.068 -21.288 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.401 1.493 -18.698 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.287 0.332 -18.453 1.00 0.00 C ATOM 1006 C GLU A 508 -18.804 -0.508 -17.269 1.00 0.00 C ATOM 1007 O GLU A 508 -19.581 -0.798 -16.361 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.376 -0.535 -19.721 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.481 -1.590 -19.691 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.825 -0.985 -20.074 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -22.137 -0.965 -21.286 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -22.574 -0.562 -19.166 1.00 0.00 O ATOM 0 H GLU A 508 -17.984 1.494 -19.629 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.278 0.712 -18.203 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.536 0.116 -20.580 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -18.419 -1.034 -19.873 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -20.234 -2.400 -20.378 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -20.545 -2.026 -18.694 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.506 -0.824 -17.243 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.804 -1.521 -16.157 1.00 0.00 C ATOM 1021 C LYS A 509 -16.843 -0.787 -14.798 1.00 0.00 C ATOM 1022 O LYS A 509 -16.876 -1.435 -13.754 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.350 -1.785 -16.590 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.195 -3.209 -17.146 1.00 0.00 C ATOM 1025 CD LYS A 509 -13.839 -3.409 -17.840 1.00 0.00 C ATOM 1026 CE LYS A 509 -13.883 -2.857 -19.271 1.00 0.00 C ATOM 1027 NZ LYS A 509 -13.846 -3.931 -20.288 1.00 0.00 N ATOM 0 H LYS A 509 -16.884 -0.590 -18.017 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.335 -2.458 -15.987 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -15.054 -1.060 -17.348 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.682 -1.647 -15.740 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -15.297 -3.929 -16.334 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -15.999 -3.412 -17.854 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -13.056 -2.906 -17.273 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -13.587 -4.469 -17.860 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -14.789 -2.266 -19.402 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -13.039 -2.185 -19.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -13.878 -3.510 -21.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -12.969 -4.480 -20.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -14.665 -4.559 -20.160 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.890 0.545 -14.780 1.00 0.00 N ATOM 1042 CA HIS A 510 -17.034 1.328 -13.544 1.00 0.00 C ATOM 1043 C HIS A 510 -18.483 1.419 -13.038 1.00 0.00 C ATOM 1044 O HIS A 510 -18.710 1.281 -11.836 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.461 2.736 -13.718 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.962 2.742 -13.849 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -14.063 2.148 -12.954 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -14.266 3.252 -14.903 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.852 2.289 -13.512 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.944 2.939 -14.683 1.00 0.00 N ATOM 0 H HIS A 510 -16.829 1.117 -15.622 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.465 0.787 -12.787 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.901 3.196 -14.603 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.749 3.349 -12.864 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -14.671 3.794 -15.744 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.930 1.929 -13.079 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -12.166 3.163 -15.304 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.473 1.585 -13.925 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.892 1.549 -13.541 1.00 0.00 C ATOM 1060 C LEU A 511 -21.257 0.232 -12.829 1.00 0.00 C ATOM 1061 O LEU A 511 -21.919 0.241 -11.791 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.784 1.736 -14.781 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.810 3.149 -15.385 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.721 3.120 -16.611 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.336 4.209 -14.414 1.00 0.00 C ATOM 0 H LEU A 511 -19.316 1.747 -14.920 1.00 0.00 H new ATOM 0 HA LEU A 511 -21.064 2.368 -12.842 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.453 1.039 -15.551 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.804 1.457 -14.516 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.785 3.422 -15.635 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -22.758 4.112 -17.060 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -22.331 2.407 -17.337 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.725 2.820 -16.311 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -22.329 5.184 -14.901 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -23.355 3.958 -14.119 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.699 4.240 -13.530 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.772 -0.897 -13.354 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.975 -2.219 -12.735 1.00 0.00 C ATOM 1079 C VAL A 512 -20.167 -2.386 -11.449 1.00 0.00 C ATOM 1080 O VAL A 512 -20.697 -2.892 -10.457 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.705 -3.364 -13.739 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.276 -3.386 -14.290 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -20.975 -4.756 -13.161 1.00 0.00 C ATOM 0 H VAL A 512 -20.229 -0.925 -14.217 1.00 0.00 H new ATOM 0 HA VAL A 512 -22.026 -2.278 -12.451 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.407 -3.143 -14.543 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.167 -4.217 -14.986 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -19.072 -2.449 -14.808 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.571 -3.507 -13.468 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -20.765 -5.511 -13.918 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.333 -4.922 -12.296 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.019 -4.827 -12.857 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.917 -1.912 -11.416 1.00 0.00 N ATOM 1094 CA LEU A 513 -18.080 -2.033 -10.223 1.00 0.00 C ATOM 1095 C LEU A 513 -18.610 -1.193 -9.041 1.00 0.00 C ATOM 1096 O LEU A 513 -18.532 -1.644 -7.902 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.614 -1.770 -10.593 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.614 -2.202 -9.502 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.341 -2.747 -10.146 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.194 -1.032 -8.623 1.00 0.00 C ATOM 0 H LEU A 513 -18.466 -1.442 -12.201 1.00 0.00 H new ATOM 0 HA LEU A 513 -18.131 -3.056 -9.850 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.381 -2.299 -11.517 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.484 -0.706 -10.793 1.00 0.00 H new ATOM 0 HG LEU A 513 -16.117 -2.958 -8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.640 -3.050 -9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.587 -3.608 -10.767 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -13.885 -1.973 -10.763 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.489 -1.379 -7.867 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.719 -0.267 -9.238 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -16.072 -0.611 -8.134 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.240 -0.037 -9.286 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.948 0.728 -8.250 1.00 0.00 C ATOM 1114 C LEU A 514 -21.005 -0.125 -7.514 1.00 0.00 C ATOM 1115 O LEU A 514 -20.884 -0.333 -6.306 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.557 2.002 -8.868 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.530 3.128 -9.108 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -20.158 4.241 -9.942 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -19.034 3.753 -7.802 1.00 0.00 C ATOM 0 H LEU A 514 -19.274 0.395 -10.209 1.00 0.00 H new ATOM 0 HA LEU A 514 -19.226 1.025 -7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -21.029 1.745 -9.816 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.343 2.374 -8.211 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.687 2.671 -9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -19.425 5.031 -10.106 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -20.479 3.839 -10.903 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -21.020 4.649 -9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.314 4.540 -8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.878 4.178 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.557 2.987 -7.190 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.984 -0.703 -8.221 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.955 -1.630 -7.620 1.00 0.00 C ATOM 1133 C ALA A 515 -22.308 -2.843 -6.908 1.00 0.00 C ATOM 1134 O ALA A 515 -22.813 -3.304 -5.881 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.940 -2.116 -8.689 1.00 0.00 C ATOM 0 H ALA A 515 -22.126 -0.544 -9.218 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.476 -1.067 -6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.657 -2.802 -8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.471 -1.262 -9.110 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.394 -2.630 -9.480 1.00 0.00 H new ATOM 1141 N GLU A 516 -21.170 -3.340 -7.414 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.354 -4.403 -6.780 1.00 0.00 C ATOM 1143 C GLU A 516 -19.770 -4.004 -5.420 1.00 0.00 C ATOM 1144 O GLU A 516 -19.660 -4.851 -4.532 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.212 -4.849 -7.714 1.00 0.00 C ATOM 1146 CG GLU A 516 -19.155 -6.357 -7.960 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.749 -7.139 -6.718 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.565 -7.053 -6.321 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -19.599 -7.885 -6.181 1.00 0.00 O ATOM 0 H GLU A 516 -20.776 -3.011 -8.296 1.00 0.00 H new ATOM 0 HA GLU A 516 -21.041 -5.230 -6.604 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.321 -4.340 -8.672 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.262 -4.526 -7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -20.131 -6.703 -8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -18.447 -6.564 -8.762 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.435 -2.726 -5.219 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.916 -2.211 -3.944 1.00 0.00 C ATOM 1158 C LEU A 517 -20.032 -1.943 -2.921 1.00 0.00 C ATOM 1159 O LEU A 517 -19.819 -2.140 -1.721 1.00 0.00 O ATOM 1160 CB LEU A 517 -18.099 -0.929 -4.197 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.596 -1.180 -4.408 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -16.260 -2.286 -5.407 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.968 0.120 -4.895 1.00 0.00 C ATOM 0 H LEU A 517 -19.516 -2.011 -5.942 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.273 -2.979 -3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.500 -0.422 -5.075 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -18.230 -0.254 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 517 -16.201 -1.515 -3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -15.178 -2.387 -5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.688 -3.228 -5.065 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.674 -2.033 -6.383 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.900 -0.029 -5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.435 0.421 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -16.119 0.899 -4.148 1.00 0.00 H new ATOM 1175 N LEU A 518 -21.212 -1.518 -3.381 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.380 -1.267 -2.535 1.00 0.00 C ATOM 1177 C LEU A 518 -23.708 -1.442 -3.322 1.00 0.00 C ATOM 1178 O LEU A 518 -24.112 -0.536 -4.054 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.231 0.084 -1.784 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.481 1.410 -2.525 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -22.213 2.570 -1.573 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.621 1.595 -3.769 1.00 0.00 C ATOM 0 H LEU A 518 -21.384 -1.336 -4.370 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.431 -2.027 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.909 0.057 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -21.218 0.122 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.519 1.386 -2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -22.388 3.513 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.881 2.498 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -21.178 2.530 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.856 2.552 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.568 1.576 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.823 0.789 -4.474 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.435 -2.570 -3.168 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.728 -2.830 -3.828 1.00 0.00 C ATOM 1196 C PRO A 519 -26.900 -2.022 -3.225 1.00 0.00 C ATOM 1197 O PRO A 519 -28.063 -2.413 -3.351 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.924 -4.346 -3.699 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.284 -4.641 -2.347 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.063 -3.724 -2.358 1.00 0.00 C ATOM 0 HA PRO A 519 -25.718 -2.504 -4.868 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -26.978 -4.623 -3.719 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.436 -4.890 -4.508 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -25.957 -4.413 -1.520 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.004 -5.690 -2.250 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.794 -3.420 -1.346 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.196 -4.233 -2.779 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.600 -0.909 -2.545 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.543 -0.072 -1.782 1.00 0.00 C ATOM 1210 C ASP A 520 -27.622 1.372 -2.298 1.00 0.00 C ATOM 1211 O ASP A 520 -28.721 1.920 -2.388 1.00 0.00 O ATOM 1212 CB ASP A 520 -27.149 -0.075 -0.293 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.279 -1.456 0.382 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.415 -1.846 0.748 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -26.241 -2.135 0.574 1.00 0.00 O ATOM 0 H ASP A 520 -25.647 -0.547 -2.508 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.534 -0.507 -1.915 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -26.119 0.270 -0.198 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -27.775 0.640 0.240 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.489 1.972 -2.678 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.466 3.304 -3.301 1.00 0.00 C ATOM 1222 C TRP A 521 -26.703 3.268 -4.818 1.00 0.00 C ATOM 1223 O TRP A 521 -27.515 4.038 -5.333 1.00 0.00 O ATOM 1224 CB TRP A 521 -25.126 3.997 -3.053 1.00 0.00 C ATOM 1225 CG TRP A 521 -25.083 5.371 -3.636 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.909 6.376 -3.284 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -24.257 5.891 -4.726 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.663 7.476 -4.072 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.637 7.248 -4.962 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -23.228 5.364 -5.539 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -24.002 8.050 -5.922 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.598 6.155 -6.520 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.976 7.497 -6.705 1.00 0.00 C ATOM 0 H TRP A 521 -25.566 1.553 -2.564 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.284 3.855 -2.836 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.942 4.054 -1.980 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.324 3.397 -3.483 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.652 6.325 -2.502 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.178 8.354 -4.005 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.919 4.338 -5.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -24.299 9.080 -6.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.819 5.728 -7.134 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -22.478 8.101 -7.448 1.00 0.00 H new ATOM 1244 N LEU A 522 -26.015 2.358 -5.519 1.00 0.00 N ATOM 1245 CA LEU A 522 -26.138 2.146 -6.964 1.00 0.00 C ATOM 1246 C LEU A 522 -26.563 0.703 -7.242 1.00 0.00 C ATOM 1247 O LEU A 522 -25.965 -0.252 -6.748 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.837 2.539 -7.691 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.972 2.574 -9.234 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -24.096 3.678 -9.813 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.575 1.267 -9.901 1.00 0.00 C ATOM 0 H LEU A 522 -25.338 1.732 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.916 2.797 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.518 3.521 -7.341 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -24.052 1.833 -7.420 1.00 0.00 H new ATOM 0 HG LEU A 522 -26.028 2.754 -9.437 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -24.199 3.693 -10.898 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.407 4.640 -9.406 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -23.055 3.492 -9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.693 1.359 -10.981 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.535 1.041 -9.667 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -25.213 0.463 -9.534 1.00 0.00 H new ATOM 1263 N SER A 523 -27.623 0.559 -8.026 1.00 0.00 N ATOM 1264 CA SER A 523 -28.102 -0.723 -8.531 1.00 0.00 C ATOM 1265 C SER A 523 -28.320 -0.656 -10.041 1.00 0.00 C ATOM 1266 O SER A 523 -28.966 0.267 -10.550 1.00 0.00 O ATOM 1267 CB SER A 523 -29.407 -1.122 -7.830 1.00 0.00 C ATOM 1268 OG SER A 523 -29.194 -1.387 -6.455 1.00 0.00 O ATOM 0 H SER A 523 -28.188 1.349 -8.337 1.00 0.00 H new ATOM 0 HA SER A 523 -27.345 -1.478 -8.320 1.00 0.00 H new ATOM 0 HB2 SER A 523 -30.140 -0.322 -7.939 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.825 -2.006 -8.312 1.00 0.00 H new ATOM 0 HG SER A 523 -30.043 -1.637 -6.035 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.803 -1.654 -10.755 1.00 0.00 N ATOM 1275 CA LEU A 524 -28.113 -1.844 -12.167 1.00 0.00 C ATOM 1276 C LEU A 524 -29.453 -2.591 -12.285 1.00 0.00 C ATOM 1277 O LEU A 524 -29.678 -3.598 -11.603 1.00 0.00 O ATOM 1278 CB LEU A 524 -27.016 -2.679 -12.846 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.559 -2.317 -12.531 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -24.678 -3.168 -13.441 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -25.245 -0.833 -12.725 1.00 0.00 C ATOM 0 H LEU A 524 -27.162 -2.349 -10.372 1.00 0.00 H new ATOM 0 HA LEU A 524 -28.173 -0.871 -12.654 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -27.170 -3.723 -12.574 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -27.156 -2.606 -13.925 1.00 0.00 H new ATOM 0 HG LEU A 524 -25.369 -2.518 -11.477 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -23.629 -2.941 -13.249 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -24.863 -4.224 -13.243 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -24.912 -2.948 -14.483 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -24.198 -0.648 -12.485 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.434 -0.554 -13.761 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -25.879 -0.238 -12.067 1.00 0.00 H new ATOM 1293 N HIS A 525 -30.323 -2.122 -13.171 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.622 -2.732 -13.465 1.00 0.00 C ATOM 1295 C HIS A 525 -31.778 -2.973 -14.977 1.00 0.00 C ATOM 1296 O HIS A 525 -31.913 -2.053 -15.789 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.752 -1.845 -12.919 1.00 0.00 C ATOM 1298 CG HIS A 525 -32.661 -1.536 -11.442 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -32.724 -0.257 -10.880 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -32.534 -2.451 -10.436 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -32.623 -0.434 -9.552 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -32.510 -1.740 -9.257 1.00 0.00 N ATOM 0 H HIS A 525 -30.143 -1.283 -13.723 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.680 -3.702 -12.971 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.757 -0.906 -13.472 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.706 -2.335 -13.115 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -32.466 -3.523 -10.544 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -32.631 0.363 -8.823 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -32.422 -2.136 -8.321 1.00 0.00 H new ATOM 1310 N ARG A 526 -31.785 -4.245 -15.356 1.00 0.00 N ATOM 1311 CA ARG A 526 -31.891 -4.693 -16.744 1.00 0.00 C ATOM 1312 C ARG A 526 -33.379 -4.803 -17.126 1.00 0.00 C ATOM 1313 O ARG A 526 -34.133 -5.560 -16.507 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.096 -6.007 -16.876 1.00 0.00 C ATOM 1315 CG ARG A 526 -30.650 -6.355 -18.303 1.00 0.00 C ATOM 1316 CD ARG A 526 -31.797 -6.796 -19.220 1.00 0.00 C ATOM 1317 NE ARG A 526 -31.410 -7.946 -20.059 1.00 0.00 N ATOM 1318 CZ ARG A 526 -31.435 -9.220 -19.700 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -31.840 -9.611 -18.521 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -31.036 -10.146 -20.529 1.00 0.00 N ATOM 0 H ARG A 526 -31.715 -5.016 -14.691 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.458 -3.985 -17.450 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.213 -5.945 -16.240 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -31.708 -6.824 -16.493 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -30.160 -5.486 -18.742 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -29.907 -7.151 -18.257 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -32.665 -7.061 -18.616 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -32.095 -5.963 -19.858 1.00 0.00 H new ATOM 0 HE ARG A 526 -31.093 -7.740 -21.006 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -32.153 -8.924 -17.836 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -31.843 -10.604 -18.286 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -30.703 -9.889 -21.458 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -31.057 -11.126 -20.247 1.00 0.00 H new ATOM 1334 N ILE A 527 -33.810 -4.015 -18.113 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.209 -3.927 -18.562 1.00 0.00 C ATOM 1336 C ILE A 527 -35.521 -5.056 -19.586 1.00 0.00 C ATOM 1337 O ILE A 527 -34.784 -6.039 -19.681 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.509 -2.467 -19.025 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -36.936 -2.014 -18.636 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.283 -2.188 -20.516 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -36.987 -1.415 -17.225 1.00 0.00 C ATOM 0 H ILE A 527 -33.184 -3.404 -18.638 1.00 0.00 H new ATOM 0 HA ILE A 527 -35.908 -4.115 -17.747 1.00 0.00 H new ATOM 0 HB ILE A 527 -34.766 -1.880 -18.485 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.290 -1.276 -19.356 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.614 -2.865 -18.693 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.520 -1.146 -20.731 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.241 -2.382 -20.769 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -35.927 -2.837 -21.109 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.008 -1.111 -16.995 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -36.659 -2.161 -16.501 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.330 -0.547 -17.174 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.597 -4.950 -20.372 1.00 0.00 N ATOM 1354 CA ARG A 528 -36.946 -5.881 -21.465 1.00 0.00 C ATOM 1355 C ARG A 528 -35.786 -6.255 -22.420 1.00 0.00 C ATOM 1356 O ARG A 528 -35.688 -7.403 -22.861 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.070 -5.255 -22.305 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.356 -5.034 -21.494 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.566 -4.744 -22.391 1.00 0.00 C ATOM 1360 NE ARG A 528 -40.453 -3.442 -23.075 1.00 0.00 N ATOM 1361 CZ ARG A 528 -41.104 -3.063 -24.162 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -41.927 -3.852 -24.801 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -40.939 -1.859 -24.637 1.00 0.00 N ATOM 0 H ARG A 528 -37.273 -4.194 -20.267 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.241 -6.807 -20.972 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.730 -4.301 -22.708 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.287 -5.901 -23.155 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.558 -5.918 -20.889 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -39.210 -4.203 -20.804 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -40.663 -5.536 -23.134 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -41.474 -4.759 -21.789 1.00 0.00 H new ATOM 0 HE ARG A 528 -39.807 -2.765 -22.668 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -42.088 -4.801 -24.465 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -42.409 -3.518 -25.636 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -40.307 -1.209 -24.170 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -41.442 -1.568 -25.475 1.00 0.00 H new ATOM 1377 N THR A 529 -34.919 -5.289 -22.747 1.00 0.00 N ATOM 1378 CA THR A 529 -33.751 -5.478 -23.641 1.00 0.00 C ATOM 1379 C THR A 529 -32.592 -4.488 -23.410 1.00 0.00 C ATOM 1380 O THR A 529 -31.444 -4.794 -23.744 1.00 0.00 O ATOM 1381 CB THR A 529 -34.185 -5.457 -25.118 1.00 0.00 C ATOM 1382 OG1 THR A 529 -33.178 -5.927 -25.994 1.00 0.00 O ATOM 1383 CG2 THR A 529 -34.623 -4.074 -25.571 1.00 0.00 C ATOM 0 H THR A 529 -35.004 -4.335 -22.396 1.00 0.00 H new ATOM 0 HA THR A 529 -33.353 -6.459 -23.382 1.00 0.00 H new ATOM 0 HB THR A 529 -35.035 -6.137 -25.169 1.00 0.00 H new ATOM 0 HG1 THR A 529 -33.506 -5.894 -26.917 1.00 0.00 H new ATOM 0 HG21 THR A 529 -34.919 -4.111 -26.619 1.00 0.00 H new ATOM 0 HG22 THR A 529 -35.468 -3.744 -24.967 1.00 0.00 H new ATOM 0 HG23 THR A 529 -33.796 -3.374 -25.453 1.00 0.00 H new ATOM 1391 N ASP A 530 -32.864 -3.319 -22.816 1.00 0.00 N ATOM 1392 CA ASP A 530 -31.858 -2.323 -22.384 1.00 0.00 C ATOM 1393 C ASP A 530 -31.427 -2.509 -20.915 1.00 0.00 C ATOM 1394 O ASP A 530 -31.988 -3.329 -20.189 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.408 -0.901 -22.626 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.508 -0.532 -24.120 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -31.453 -0.258 -24.743 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -33.638 -0.501 -24.663 1.00 0.00 O ATOM 0 H ASP A 530 -33.819 -3.025 -22.613 1.00 0.00 H new ATOM 0 HA ASP A 530 -30.960 -2.475 -22.982 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.395 -0.819 -22.172 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -31.764 -0.179 -22.123 1.00 0.00 H new ATOM 1403 N THR A 531 -30.423 -1.755 -20.470 1.00 0.00 N ATOM 1404 CA THR A 531 -30.025 -1.669 -19.049 1.00 0.00 C ATOM 1405 C THR A 531 -30.089 -0.226 -18.550 1.00 0.00 C ATOM 1406 O THR A 531 -29.417 0.648 -19.108 1.00 0.00 O ATOM 1407 CB THR A 531 -28.618 -2.252 -18.799 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.442 -3.485 -19.464 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.359 -2.511 -17.312 1.00 0.00 C ATOM 0 H THR A 531 -29.851 -1.177 -21.086 1.00 0.00 H new ATOM 0 HA THR A 531 -30.738 -2.273 -18.488 1.00 0.00 H new ATOM 0 HB THR A 531 -27.923 -1.504 -19.179 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.541 -3.826 -19.287 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.357 -2.921 -17.183 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.442 -1.575 -16.760 1.00 0.00 H new ATOM 0 HG23 THR A 531 -29.093 -3.222 -16.933 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.862 0.029 -17.491 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.887 1.315 -16.778 1.00 0.00 C ATOM 1419 C TYR A 532 -30.137 1.198 -15.437 1.00 0.00 C ATOM 1420 O TYR A 532 -30.114 0.136 -14.818 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.335 1.793 -16.556 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.102 2.201 -17.810 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.454 1.251 -18.792 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.505 3.541 -17.977 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.174 1.648 -19.934 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.251 3.927 -19.107 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.584 2.979 -20.088 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.289 3.346 -21.192 1.00 0.00 O ATOM 0 H TYR A 532 -31.500 -0.662 -17.096 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.380 2.059 -17.393 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -32.888 0.996 -16.059 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.316 2.642 -15.873 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.170 0.217 -18.667 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.240 4.277 -17.233 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -34.412 0.922 -20.697 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.568 4.953 -19.219 1.00 0.00 H new ATOM 0 HH TYR A 532 -35.497 4.303 -21.144 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.519 2.280 -14.971 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.874 2.365 -13.644 1.00 0.00 C ATOM 1440 C VAL A 533 -29.548 3.425 -12.768 1.00 0.00 C ATOM 1441 O VAL A 533 -29.900 4.500 -13.261 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.350 2.564 -13.782 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.942 3.843 -14.525 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.642 2.551 -12.426 1.00 0.00 C ATOM 0 H VAL A 533 -29.446 3.144 -15.508 1.00 0.00 H new ATOM 0 HA VAL A 533 -29.012 1.415 -13.127 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.033 1.712 -14.384 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.855 3.903 -14.576 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.352 3.824 -15.535 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -27.329 4.712 -13.993 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.572 2.694 -12.573 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -27.034 3.355 -11.803 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -26.816 1.594 -11.934 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.724 3.125 -11.479 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.360 4.005 -10.490 1.00 0.00 C ATOM 1456 C LYS A 534 -29.382 4.335 -9.346 1.00 0.00 C ATOM 1457 O LYS A 534 -28.780 3.425 -8.767 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.631 3.331 -9.932 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.651 4.373 -9.437 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.658 3.846 -8.404 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.022 3.736 -7.011 1.00 0.00 C ATOM 1462 NZ LYS A 534 -34.027 3.433 -5.970 1.00 0.00 N ATOM 0 H LYS A 534 -29.419 2.237 -11.081 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.637 4.939 -10.979 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.087 2.714 -10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.361 2.666 -9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -32.110 5.212 -9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -33.201 4.760 -10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.520 4.512 -8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -34.025 2.869 -8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -32.261 2.955 -7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -32.517 4.671 -6.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -33.558 3.367 -5.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -34.739 4.190 -5.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -34.491 2.528 -6.189 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.233 5.625 -9.029 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.437 6.155 -7.912 1.00 0.00 C ATOM 1478 C LEU A 535 -29.217 7.181 -7.058 1.00 0.00 C ATOM 1479 O LEU A 535 -30.118 7.852 -7.572 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.085 6.687 -8.422 1.00 0.00 C ATOM 1481 CG LEU A 535 -27.145 8.090 -9.069 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.323 9.092 -8.257 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.619 8.051 -10.500 1.00 0.00 C ATOM 0 H LEU A 535 -29.684 6.364 -9.568 1.00 0.00 H new ATOM 0 HA LEU A 535 -28.224 5.332 -7.229 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.384 6.716 -7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -26.684 5.983 -9.151 1.00 0.00 H new ATOM 0 HG LEU A 535 -28.189 8.405 -9.082 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -26.377 10.074 -8.728 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.721 9.153 -7.244 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -25.284 8.765 -8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -26.671 9.049 -10.934 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.584 7.710 -10.498 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -27.226 7.366 -11.092 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.884 7.319 -5.770 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.430 8.388 -4.911 1.00 0.00 C ATOM 1497 C ASP A 536 -28.517 9.622 -4.918 1.00 0.00 C ATOM 1498 O ASP A 536 -27.464 9.636 -4.278 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.625 7.861 -3.473 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.862 6.952 -3.324 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.989 7.492 -3.202 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.712 5.707 -3.307 1.00 0.00 O ATOM 0 H ASP A 536 -28.232 6.698 -5.291 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.398 8.690 -5.309 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.736 7.307 -3.172 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.719 8.707 -2.792 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.955 10.701 -5.568 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.216 11.975 -5.592 1.00 0.00 C ATOM 1509 C LYS A 537 -28.215 12.714 -4.235 1.00 0.00 C ATOM 1510 O LYS A 537 -27.404 13.612 -4.003 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.753 12.887 -6.709 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.171 13.431 -6.457 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.315 14.868 -6.979 1.00 0.00 C ATOM 1514 CE LYS A 537 -31.614 15.458 -6.432 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.791 16.873 -6.821 1.00 0.00 N ATOM 0 H LYS A 537 -29.829 10.722 -6.093 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.176 11.723 -5.798 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.071 13.728 -6.834 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.751 12.332 -7.647 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.902 12.788 -6.947 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.389 13.406 -5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -29.464 15.472 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -30.326 14.875 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -32.459 14.874 -6.797 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -31.618 15.378 -5.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -32.685 17.232 -6.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -30.999 17.436 -6.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -31.814 16.948 -7.858 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.149 12.348 -3.349 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.402 12.994 -2.059 1.00 0.00 C ATOM 1531 C ALA A 538 -28.540 12.420 -0.914 1.00 0.00 C ATOM 1532 O ALA A 538 -28.611 12.894 0.225 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.896 12.853 -1.747 1.00 0.00 C ATOM 0 H ALA A 538 -29.774 11.561 -3.520 1.00 0.00 H new ATOM 0 HA ALA A 538 -29.119 14.044 -2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -31.114 13.326 -0.790 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.479 13.336 -2.531 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -31.159 11.796 -1.698 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.736 11.390 -1.201 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.776 10.805 -0.256 1.00 0.00 C ATOM 1541 C VAL A 539 -25.632 11.784 0.062 1.00 0.00 C ATOM 1542 O VAL A 539 -25.330 12.688 -0.727 1.00 0.00 O ATOM 1543 CB VAL A 539 -26.262 9.458 -0.782 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -25.075 9.617 -1.717 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.860 8.485 0.327 1.00 0.00 C ATOM 0 H VAL A 539 -27.734 10.931 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 539 -27.289 10.615 0.687 1.00 0.00 H new ATOM 0 HB VAL A 539 -27.112 9.043 -1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.749 8.636 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.366 10.224 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -24.257 10.106 -1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -25.506 7.554 -0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -25.064 8.926 0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.722 8.280 0.962 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.994 11.627 1.222 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.798 12.397 1.586 1.00 0.00 C ATOM 1557 C ASP A 540 -22.584 11.876 0.812 1.00 0.00 C ATOM 1558 O ASP A 540 -22.148 10.743 1.033 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.544 12.322 3.104 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.539 13.160 3.935 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.398 14.407 3.964 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.443 12.572 4.577 1.00 0.00 O ATOM 0 H ASP A 540 -25.289 10.963 1.938 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.962 13.442 1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.602 11.281 3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.530 12.664 3.312 1.00 0.00 H new ATOM 1567 N LEU A 541 -22.037 12.686 -0.098 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.926 12.285 -0.973 1.00 0.00 C ATOM 1569 C LEU A 541 -19.716 11.796 -0.159 1.00 0.00 C ATOM 1570 O LEU A 541 -19.196 10.708 -0.402 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.563 13.464 -1.906 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.853 13.102 -3.225 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -18.597 12.252 -3.090 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -20.814 12.397 -4.174 1.00 0.00 C ATOM 0 H LEU A 541 -22.352 13.644 -0.251 1.00 0.00 H new ATOM 0 HA LEU A 541 -21.239 11.440 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -21.479 14.002 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.925 14.153 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 541 -19.527 14.065 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -18.181 12.058 -4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.862 12.782 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -18.848 11.306 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -20.295 12.149 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -21.181 11.483 -3.708 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -21.655 13.054 -4.394 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.340 12.545 0.880 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.263 12.187 1.806 1.00 0.00 C ATOM 1588 C ALA A 542 -18.437 10.805 2.479 1.00 0.00 C ATOM 1589 O ALA A 542 -17.448 10.184 2.871 1.00 0.00 O ATOM 1590 CB ALA A 542 -18.127 13.296 2.850 1.00 0.00 C ATOM 0 H ALA A 542 -19.784 13.435 1.106 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.348 12.095 1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.328 13.043 3.547 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.891 14.237 2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -19.065 13.399 3.395 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.669 10.288 2.572 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.962 8.923 3.026 1.00 0.00 C ATOM 1598 C GLY A 543 -19.631 7.852 1.978 1.00 0.00 C ATOM 1599 O GLY A 543 -19.040 6.828 2.316 1.00 0.00 O ATOM 0 H GLY A 543 -20.506 10.818 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.395 8.720 3.935 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -21.018 8.853 3.287 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.935 8.105 0.700 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.629 7.203 -0.421 1.00 0.00 C ATOM 1605 C LEU A 544 -18.121 7.024 -0.624 1.00 0.00 C ATOM 1606 O LEU A 544 -17.598 5.919 -0.529 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.209 7.758 -1.729 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.721 7.993 -1.760 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.015 8.637 -3.109 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.495 6.687 -1.594 1.00 0.00 C ATOM 0 H LEU A 544 -20.410 8.959 0.408 1.00 0.00 H new ATOM 0 HA LEU A 544 -20.076 6.241 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.712 8.703 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.954 7.069 -2.535 1.00 0.00 H new ATOM 0 HG LEU A 544 -22.035 8.632 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.084 8.831 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -21.468 9.576 -3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.704 7.965 -3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.565 6.892 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -22.236 6.005 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -22.237 6.230 -0.639 1.00 0.00 H new ATOM 1622 N THR A 545 -17.397 8.117 -0.851 1.00 0.00 N ATOM 1623 CA THR A 545 -15.940 8.081 -1.072 1.00 0.00 C ATOM 1624 C THR A 545 -15.163 7.555 0.155 1.00 0.00 C ATOM 1625 O THR A 545 -14.053 7.047 0.005 1.00 0.00 O ATOM 1626 CB THR A 545 -15.408 9.424 -1.624 1.00 0.00 C ATOM 1627 OG1 THR A 545 -14.001 9.541 -1.628 1.00 0.00 O ATOM 1628 CG2 THR A 545 -16.007 10.653 -0.945 1.00 0.00 C ATOM 0 H THR A 545 -17.796 9.055 -0.888 1.00 0.00 H new ATOM 0 HA THR A 545 -15.752 7.345 -1.854 1.00 0.00 H new ATOM 0 HB THR A 545 -15.745 9.399 -2.660 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.746 10.415 -1.992 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.584 11.555 -1.387 1.00 0.00 H new ATOM 0 HG22 THR A 545 -17.088 10.654 -1.082 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.777 10.629 0.120 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.758 7.569 1.356 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.201 6.920 2.551 1.00 0.00 C ATOM 1638 C ALA A 546 -15.403 5.386 2.588 1.00 0.00 C ATOM 1639 O ALA A 546 -14.481 4.657 2.954 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.827 7.562 3.789 1.00 0.00 C ATOM 0 H ALA A 546 -16.649 8.036 1.527 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.122 7.072 2.527 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.424 7.092 4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.596 8.627 3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -16.908 7.426 3.762 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.578 4.874 2.198 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.866 3.424 2.186 1.00 0.00 C ATOM 1648 C ARG A 547 -16.325 2.695 0.934 1.00 0.00 C ATOM 1649 O ARG A 547 -15.839 1.566 1.030 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.374 3.178 2.401 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.275 3.691 1.266 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.760 3.725 1.640 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.325 2.373 1.809 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.594 2.078 2.030 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.513 2.996 2.161 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -22.975 0.834 2.111 1.00 0.00 N ATOM 0 H ARG A 547 -17.359 5.449 1.881 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.321 2.983 3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.540 2.108 2.523 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.677 3.656 3.332 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.956 4.694 0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.142 3.055 0.391 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.887 4.288 2.565 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.315 4.255 0.866 1.00 0.00 H new ATOM 0 HE ARG A 547 -20.673 1.590 1.750 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -23.262 3.982 2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.482 2.727 2.331 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.293 0.084 2.004 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -23.956 0.611 2.282 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.337 3.351 -0.232 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.763 2.853 -1.495 1.00 0.00 C ATOM 1672 C LEU A 548 -14.215 2.875 -1.513 1.00 0.00 C ATOM 1673 O LEU A 548 -13.593 2.146 -2.290 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.486 3.552 -2.669 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.711 3.870 -3.964 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.742 4.270 -5.016 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -14.734 5.038 -3.783 1.00 0.00 C ATOM 0 H LEU A 548 -16.760 4.274 -0.329 1.00 0.00 H new ATOM 0 HA LEU A 548 -15.952 1.786 -1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.338 2.929 -2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -16.887 4.492 -2.291 1.00 0.00 H new ATOM 0 HG LEU A 548 -15.131 2.993 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -16.235 4.504 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -17.437 3.446 -5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -17.292 5.146 -4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -14.212 5.224 -4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -15.285 5.932 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -14.009 4.789 -3.008 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.583 3.658 -0.625 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.132 3.665 -0.357 1.00 0.00 C ATOM 1691 C ALA A 549 -11.493 2.268 -0.194 1.00 0.00 C ATOM 1692 O ALA A 549 -10.291 2.101 -0.397 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.820 4.524 0.871 1.00 0.00 C ATOM 0 H ALA A 549 -14.087 4.332 -0.049 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.681 4.094 -1.252 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.746 4.519 1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.153 5.547 0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.339 4.119 1.740 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.287 1.257 0.164 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.864 -0.147 0.215 1.00 0.00 C ATOM 1701 C HIS A 550 -11.167 -0.630 -1.087 1.00 0.00 C ATOM 1702 O HIS A 550 -10.237 -1.436 -1.029 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.079 -1.017 0.581 1.00 0.00 C ATOM 1704 CG HIS A 550 -12.718 -2.211 1.426 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -12.248 -3.442 0.958 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -12.795 -2.256 2.789 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -12.048 -4.195 2.054 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -12.369 -3.511 3.165 1.00 0.00 N ATOM 0 H HIS A 550 -13.262 1.392 0.432 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.100 -0.245 0.986 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.807 -0.407 1.116 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -13.562 -1.360 -0.334 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -13.125 -1.463 3.444 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -11.680 -5.210 2.043 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -12.308 -3.860 4.121 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.562 -0.104 -2.258 1.00 0.00 N ATOM 1717 CA HIS A 551 -10.849 -0.305 -3.535 1.00 0.00 C ATOM 1718 C HIS A 551 -9.646 0.640 -3.755 1.00 0.00 C ATOM 1719 O HIS A 551 -8.647 0.237 -4.347 1.00 0.00 O ATOM 1720 CB HIS A 551 -11.832 -0.212 -4.714 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.204 -1.571 -5.251 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -11.987 -2.009 -6.562 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.724 -2.600 -4.519 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.393 -3.290 -6.587 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.836 -3.672 -5.377 1.00 0.00 N ATOM 0 H HIS A 551 -12.394 0.479 -2.348 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.423 -1.307 -3.480 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -12.734 0.310 -4.393 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -11.386 0.383 -5.511 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -12.994 -2.578 -3.474 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -12.367 -3.925 -7.460 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -13.194 -4.596 -5.136 1.00 0.00 H new ATOM 1733 N VAL A 552 -9.690 1.877 -3.248 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.552 2.835 -3.258 1.00 0.00 C ATOM 1735 C VAL A 552 -7.323 2.287 -2.499 1.00 0.00 C ATOM 1736 O VAL A 552 -6.173 2.582 -2.841 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.002 4.209 -2.712 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -7.875 5.227 -2.551 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.094 4.823 -3.609 1.00 0.00 C ATOM 0 H VAL A 552 -10.528 2.258 -2.809 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.235 2.968 -4.292 1.00 0.00 H new ATOM 0 HB VAL A 552 -9.387 3.997 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -8.281 6.161 -2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -7.130 4.839 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -7.408 5.409 -3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -10.395 5.790 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -9.703 4.957 -4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -10.957 4.158 -3.639 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.537 1.400 -1.524 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.479 0.623 -0.855 1.00 0.00 C ATOM 1751 C HIS A 553 -5.644 -0.273 -1.810 1.00 0.00 C ATOM 1752 O HIS A 553 -4.544 -0.690 -1.438 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.081 -0.211 0.289 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.271 0.536 1.588 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.941 0.030 2.850 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -7.774 1.797 1.741 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -7.253 0.998 3.729 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -7.754 2.068 3.092 1.00 0.00 N ATOM 0 H HIS A 553 -8.470 1.194 -1.166 1.00 0.00 H new ATOM 0 HA HIS A 553 -5.775 1.352 -0.454 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.046 -0.601 -0.034 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -6.435 -1.070 0.472 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -8.120 2.453 0.956 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -7.119 0.925 4.798 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -8.066 2.933 3.532 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.114 -0.559 -3.034 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.347 -1.279 -4.063 1.00 0.00 C ATOM 1768 C ALA A 554 -4.014 -0.590 -4.445 1.00 0.00 C ATOM 1769 O ALA A 554 -3.045 -1.277 -4.787 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.220 -1.478 -5.307 1.00 0.00 C ATOM 0 H ALA A 554 -7.050 -0.293 -3.341 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.072 -2.242 -3.633 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.652 -2.011 -6.069 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -7.104 -2.058 -5.042 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.526 -0.507 -5.696 1.00 0.00 H new ATOM 1776 N GLU A 555 -3.949 0.751 -4.368 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.696 1.540 -4.486 1.00 0.00 C ATOM 1778 C GLU A 555 -2.253 2.159 -3.153 1.00 0.00 C ATOM 1779 O GLU A 555 -1.056 2.337 -2.930 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.873 2.666 -5.515 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.596 3.108 -6.234 1.00 0.00 C ATOM 1782 CD GLU A 555 -1.240 4.563 -5.937 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.888 4.876 -4.779 1.00 0.00 O ATOM 1784 OE2 GLU A 555 -1.276 5.385 -6.878 1.00 0.00 O ATOM 0 H GLU A 555 -4.774 1.332 -4.220 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.923 0.842 -4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.596 2.341 -6.263 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -3.303 3.531 -5.011 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.770 2.465 -5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.723 2.979 -7.309 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.193 2.370 -2.223 1.00 0.00 N ATOM 1792 CA GLY A 556 -2.924 2.804 -0.844 1.00 0.00 C ATOM 1793 C GLY A 556 -3.140 4.303 -0.571 1.00 0.00 C ATOM 1794 O GLY A 556 -2.281 4.914 0.072 1.00 0.00 O ATOM 0 H GLY A 556 -4.187 2.241 -2.412 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -3.563 2.233 -0.170 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -1.893 2.551 -0.596 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.262 4.877 -1.039 1.00 0.00 N ATOM 1799 CA LEU A 557 -4.652 6.298 -0.905 1.00 0.00 C ATOM 1800 C LEU A 557 -3.786 7.254 -1.767 1.00 0.00 C ATOM 1801 O LEU A 557 -2.697 7.692 -1.329 1.00 0.00 O ATOM 1802 CB LEU A 557 -4.758 6.692 0.592 1.00 0.00 C ATOM 1803 CG LEU A 557 -5.755 7.807 0.969 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -5.601 9.096 0.161 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.205 7.331 0.858 1.00 0.00 C ATOM 1806 OXT LEU A 557 -4.224 7.571 -2.896 1.00 0.00 O ATOM 0 H LEU A 557 -4.961 4.336 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 557 -5.650 6.418 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -5.025 5.798 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -3.768 6.999 0.929 1.00 0.00 H new ATOM 0 HG LEU A 557 -5.509 8.041 2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -6.342 9.824 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -4.601 9.502 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -5.751 8.882 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -7.877 8.144 1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -7.409 7.021 -0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -7.364 6.488 1.530 1.00 0.00 H new