ATOM 231 N LEU A 460 -4.226 2.252 -10.265 1.00 0.00 N ATOM 232 CA LEU A 460 -4.256 3.638 -9.787 1.00 0.00 C ATOM 233 C LEU A 460 -5.252 4.525 -10.569 1.00 0.00 C ATOM 234 O LEU A 460 -5.896 5.383 -9.974 1.00 0.00 O ATOM 235 CB LEU A 460 -2.821 4.194 -9.676 1.00 0.00 C ATOM 236 CG LEU A 460 -2.270 4.891 -10.929 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.571 6.394 -10.933 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.752 4.739 -11.015 1.00 0.00 C ATOM 239 H LEU A 460 -3.513 1.988 -10.936 1.00 0.00 H ATOM 240 HA LEU A 460 -4.611 3.603 -8.760 1.00 0.00 H ATOM 241 HB2 LEU A 460 -2.789 4.900 -8.843 1.00 0.00 H ATOM 242 HB3 LEU A 460 -2.162 3.369 -9.405 1.00 0.00 H ATOM 243 HG LEU A 460 -2.716 4.424 -11.801 1.00 0.00 H ATOM 244 HD11 LEU A 460 -2.168 6.858 -10.033 1.00 0.00 H ATOM 245 HD12 LEU A 460 -3.643 6.571 -10.974 1.00 0.00 H ATOM 246 HD13 LEU A 460 -2.116 6.864 -11.802 1.00 0.00 H ATOM 247 HD21 LEU A 460 -0.493 3.681 -11.041 1.00 0.00 H ATOM 248 HD22 LEU A 460 -0.281 5.201 -10.147 1.00 0.00 H ATOM 249 HD23 LEU A 460 -0.383 5.212 -11.924 1.00 0.00 H ATOM 250 N GLN A 461 -5.450 4.307 -11.877 1.00 0.00 N ATOM 251 CA GLN A 461 -6.452 5.071 -12.642 1.00 0.00 C ATOM 252 C GLN A 461 -7.859 4.787 -12.098 1.00 0.00 C ATOM 253 O GLN A 461 -8.564 5.708 -11.699 1.00 0.00 O ATOM 254 CB GLN A 461 -6.426 4.819 -14.163 1.00 0.00 C ATOM 255 CG GLN A 461 -5.083 4.916 -14.907 1.00 0.00 C ATOM 256 CD GLN A 461 -4.101 5.956 -14.397 1.00 0.00 C ATOM 257 OE1 GLN A 461 -4.419 7.128 -14.240 1.00 0.00 O ATOM 258 NE2 GLN A 461 -2.867 5.551 -14.172 1.00 0.00 N ATOM 259 H GLN A 461 -4.890 3.602 -12.345 1.00 0.00 H ATOM 260 HA GLN A 461 -6.248 6.131 -12.488 1.00 0.00 H ATOM 261 HB2 GLN A 461 -6.837 3.828 -14.364 1.00 0.00 H ATOM 262 HB3 GLN A 461 -7.104 5.543 -14.616 1.00 0.00 H ATOM 263 HG2 GLN A 461 -4.617 3.938 -14.895 1.00 0.00 H ATOM 264 HG3 GLN A 461 -5.282 5.138 -15.953 1.00 0.00 H ATOM 265 HE21 GLN A 461 -2.644 4.577 -14.282 1.00 0.00 H ATOM 266 HE22 GLN A 461 -2.154 6.195 -13.862 1.00 0.00 H ATOM 267 N ARG A 462 -8.253 3.515 -11.958 1.00 0.00 N ATOM 268 CA ARG A 462 -9.553 3.170 -11.359 1.00 0.00 C ATOM 269 C ARG A 462 -9.723 3.700 -9.925 1.00 0.00 C ATOM 270 O ARG A 462 -10.830 4.043 -9.514 1.00 0.00 O ATOM 271 CB ARG A 462 -9.809 1.659 -11.438 1.00 0.00 C ATOM 272 CG ARG A 462 -8.993 0.801 -10.466 1.00 0.00 C ATOM 273 CD ARG A 462 -9.672 0.532 -9.116 1.00 0.00 C ATOM 274 NE ARG A 462 -8.656 0.127 -8.137 1.00 0.00 N ATOM 275 CZ ARG A 462 -8.078 -1.057 -8.044 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.513 -2.112 -8.677 1.00 0.00 N ATOM 277 NH2 ARG A 462 -7.010 -1.192 -7.317 1.00 0.00 N ATOM 278 H ARG A 462 -7.644 2.773 -12.281 1.00 0.00 H ATOM 279 HA ARG A 462 -10.314 3.645 -11.974 1.00 0.00 H ATOM 280 HB2 ARG A 462 -10.866 1.477 -11.261 1.00 0.00 H ATOM 281 HB3 ARG A 462 -9.562 1.345 -12.448 1.00 0.00 H ATOM 282 HG2 ARG A 462 -8.786 -0.160 -10.935 1.00 0.00 H ATOM 283 HG3 ARG A 462 -8.048 1.305 -10.291 1.00 0.00 H ATOM 284 HD2 ARG A 462 -10.158 1.436 -8.753 1.00 0.00 H ATOM 285 HD3 ARG A 462 -10.440 -0.235 -9.232 1.00 0.00 H ATOM 286 HE ARG A 462 -8.224 0.866 -7.607 1.00 0.00 H ATOM 287 HH11 ARG A 462 -9.315 -2.034 -9.276 1.00 0.00 H ATOM 288 HH12 ARG A 462 -8.033 -2.992 -8.579 1.00 0.00 H ATOM 289 HH21 ARG A 462 -6.612 -0.382 -6.871 1.00 0.00 H ATOM 290 HH22 ARG A 462 -6.574 -2.095 -7.229 1.00 0.00 H ATOM 291 N LEU A 463 -8.619 3.790 -9.177 1.00 0.00 N ATOM 292 CA LEU A 463 -8.607 4.348 -7.819 1.00 0.00 C ATOM 293 C LEU A 463 -9.057 5.819 -7.752 1.00 0.00 C ATOM 294 O LEU A 463 -9.677 6.198 -6.765 1.00 0.00 O ATOM 295 CB LEU A 463 -7.248 4.100 -7.125 1.00 0.00 C ATOM 296 CG LEU A 463 -6.648 5.247 -6.268 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.667 4.665 -5.264 1.00 0.00 C ATOM 298 CD2 LEU A 463 -5.860 6.273 -7.083 1.00 0.00 C ATOM 299 H LEU A 463 -7.761 3.453 -9.595 1.00 0.00 H ATOM 300 HA LEU A 463 -9.347 3.768 -7.265 1.00 0.00 H ATOM 301 HB2 LEU A 463 -7.383 3.226 -6.486 1.00 0.00 H ATOM 302 HB3 LEU A 463 -6.513 3.822 -7.869 1.00 0.00 H ATOM 303 HG LEU A 463 -7.421 5.755 -5.695 1.00 0.00 H ATOM 304 HD11 LEU A 463 -5.013 3.966 -5.775 1.00 0.00 H ATOM 305 HD12 LEU A 463 -6.223 4.154 -4.486 1.00 0.00 H ATOM 306 HD13 LEU A 463 -5.075 5.455 -4.807 1.00 0.00 H ATOM 307 HD21 LEU A 463 -4.994 5.797 -7.538 1.00 0.00 H ATOM 308 HD22 LEU A 463 -5.530 7.085 -6.436 1.00 0.00 H ATOM 309 HD23 LEU A 463 -6.467 6.697 -7.878 1.00 0.00 H ATOM 310 N GLU A 464 -8.742 6.649 -8.758 1.00 0.00 N ATOM 311 CA GLU A 464 -9.235 8.038 -8.886 1.00 0.00 C ATOM 312 C GLU A 464 -10.589 8.118 -9.577 1.00 0.00 C ATOM 313 O GLU A 464 -11.385 8.994 -9.260 1.00 0.00 O ATOM 314 CB GLU A 464 -8.215 8.990 -9.537 1.00 0.00 C ATOM 315 CG GLU A 464 -7.738 8.603 -10.938 1.00 0.00 C ATOM 316 CD GLU A 464 -6.909 9.719 -11.566 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.874 10.107 -10.979 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.291 10.194 -12.661 1.00 0.00 O ATOM 319 H GLU A 464 -8.169 6.270 -9.501 1.00 0.00 H ATOM 320 HA GLU A 464 -9.393 8.427 -7.880 1.00 0.00 H ATOM 321 HB2 GLU A 464 -8.662 9.983 -9.583 1.00 0.00 H ATOM 322 HB3 GLU A 464 -7.347 9.045 -8.880 1.00 0.00 H ATOM 323 HG2 GLU A 464 -7.121 7.710 -10.871 1.00 0.00 H ATOM 324 HG3 GLU A 464 -8.599 8.400 -11.571 1.00 0.00 H ATOM 325 N ARG A 465 -10.888 7.171 -10.465 1.00 0.00 N ATOM 326 CA ARG A 465 -12.177 7.071 -11.157 1.00 0.00 C ATOM 327 C ARG A 465 -13.310 6.722 -10.187 1.00 0.00 C ATOM 328 O ARG A 465 -14.289 7.444 -10.156 1.00 0.00 O ATOM 329 CB ARG A 465 -12.125 6.031 -12.284 1.00 0.00 C ATOM 330 CG ARG A 465 -11.102 6.383 -13.372 1.00 0.00 C ATOM 331 CD ARG A 465 -11.647 7.341 -14.437 1.00 0.00 C ATOM 332 NE ARG A 465 -10.604 7.651 -15.430 1.00 0.00 N ATOM 333 CZ ARG A 465 -9.584 8.479 -15.266 1.00 0.00 C ATOM 334 NH1 ARG A 465 -9.474 9.235 -14.210 1.00 0.00 N ATOM 335 NH2 ARG A 465 -8.641 8.549 -16.164 1.00 0.00 N ATOM 336 H ARG A 465 -10.170 6.494 -10.674 1.00 0.00 H ATOM 337 HA ARG A 465 -12.405 8.041 -11.600 1.00 0.00 H ATOM 338 HB2 ARG A 465 -11.872 5.067 -11.852 1.00 0.00 H ATOM 339 HB3 ARG A 465 -13.113 5.934 -12.739 1.00 0.00 H ATOM 340 HG2 ARG A 465 -10.231 6.844 -12.912 1.00 0.00 H ATOM 341 HG3 ARG A 465 -10.778 5.460 -13.853 1.00 0.00 H ATOM 342 HD2 ARG A 465 -12.491 6.866 -14.936 1.00 0.00 H ATOM 343 HD3 ARG A 465 -12.004 8.258 -13.965 1.00 0.00 H ATOM 344 HE ARG A 465 -10.609 7.113 -16.283 1.00 0.00 H ATOM 345 HH11 ARG A 465 -10.218 9.243 -13.538 1.00 0.00 H ATOM 346 HH12 ARG A 465 -8.612 9.730 -14.004 1.00 0.00 H ATOM 347 HH21 ARG A 465 -8.692 7.984 -16.997 1.00 0.00 H ATOM 348 HH22 ARG A 465 -7.875 9.188 -16.029 1.00 0.00 H ATOM 349 N LEU A 466 -13.196 5.688 -9.354 1.00 0.00 N ATOM 350 CA LEU A 466 -14.219 5.340 -8.348 1.00 0.00 C ATOM 351 C LEU A 466 -14.723 6.537 -7.480 1.00 0.00 C ATOM 352 O LEU A 466 -15.937 6.767 -7.443 1.00 0.00 O ATOM 353 CB LEU A 466 -13.696 4.168 -7.491 1.00 0.00 C ATOM 354 CG LEU A 466 -13.871 2.785 -8.144 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.080 1.744 -7.354 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.336 2.349 -8.159 1.00 0.00 C ATOM 357 H LEU A 466 -12.352 5.125 -9.414 1.00 0.00 H ATOM 358 HA LEU A 466 -15.093 4.994 -8.897 1.00 0.00 H ATOM 359 HB2 LEU A 466 -12.638 4.326 -7.281 1.00 0.00 H ATOM 360 HB3 LEU A 466 -14.219 4.162 -6.535 1.00 0.00 H ATOM 361 HG LEU A 466 -13.494 2.803 -9.165 1.00 0.00 H ATOM 362 HD11 LEU A 466 -13.406 1.741 -6.313 1.00 0.00 H ATOM 363 HD12 LEU A 466 -12.021 1.988 -7.397 1.00 0.00 H ATOM 364 HD13 LEU A 466 -13.233 0.757 -7.788 1.00 0.00 H ATOM 365 HD21 LEU A 466 -15.412 1.333 -8.536 1.00 0.00 H ATOM 366 HD22 LEU A 466 -15.919 2.998 -8.809 1.00 0.00 H ATOM 367 HD23 LEU A 466 -15.744 2.386 -7.149 1.00 0.00 H ATOM 368 N PRO A 467 -13.851 7.335 -6.822 1.00 0.00 N ATOM 369 CA PRO A 467 -14.232 8.507 -6.023 1.00 0.00 C ATOM 370 C PRO A 467 -14.683 9.712 -6.866 1.00 0.00 C ATOM 371 O PRO A 467 -15.643 10.392 -6.504 1.00 0.00 O ATOM 372 CB PRO A 467 -12.987 8.855 -5.195 1.00 0.00 C ATOM 373 CG PRO A 467 -11.819 8.284 -5.991 1.00 0.00 C ATOM 374 CD PRO A 467 -12.437 7.069 -6.666 1.00 0.00 C ATOM 375 HA PRO A 467 -15.046 8.246 -5.346 1.00 0.00 H ATOM 376 HB2 PRO A 467 -12.881 9.934 -5.082 1.00 0.00 H ATOM 377 HB3 PRO A 467 -13.041 8.356 -4.226 1.00 0.00 H ATOM 378 HG2 PRO A 467 -11.510 9.014 -6.736 1.00 0.00 H ATOM 379 HG3 PRO A 467 -10.960 7.989 -5.381 1.00 0.00 H ATOM 380 HD2 PRO A 467 -11.952 6.907 -7.623 1.00 0.00 H ATOM 381 HD3 PRO A 467 -12.309 6.200 -6.022 1.00 0.00 H ATOM 382 N GLU A 468 -14.030 9.971 -8.003 1.00 0.00 N ATOM 383 CA GLU A 468 -14.437 10.998 -8.994 1.00 0.00 C ATOM 384 C GLU A 468 -15.822 10.720 -9.565 1.00 0.00 C ATOM 385 O GLU A 468 -16.719 11.551 -9.457 1.00 0.00 O ATOM 386 CB GLU A 468 -13.422 11.055 -10.142 1.00 0.00 C ATOM 387 CG GLU A 468 -13.764 12.063 -11.233 1.00 0.00 C ATOM 388 CD GLU A 468 -12.672 12.013 -12.292 1.00 0.00 C ATOM 389 OE1 GLU A 468 -11.668 12.744 -12.138 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.817 11.230 -13.258 1.00 0.00 O ATOM 391 H GLU A 468 -13.208 9.411 -8.193 1.00 0.00 H ATOM 392 HA GLU A 468 -14.462 11.974 -8.510 1.00 0.00 H ATOM 393 HB2 GLU A 468 -12.452 11.321 -9.723 1.00 0.00 H ATOM 394 HB3 GLU A 468 -13.363 10.067 -10.597 1.00 0.00 H ATOM 395 HG2 GLU A 468 -14.724 11.812 -11.686 1.00 0.00 H ATOM 396 HG3 GLU A 468 -13.825 13.062 -10.802 1.00 0.00 H ATOM 397 N LEU A 469 -16.027 9.527 -10.115 1.00 0.00 N ATOM 398 CA LEU A 469 -17.319 9.077 -10.633 1.00 0.00 C ATOM 399 C LEU A 469 -18.429 9.222 -9.577 1.00 0.00 C ATOM 400 O LEU A 469 -19.542 9.600 -9.920 1.00 0.00 O ATOM 401 CB LEU A 469 -17.264 7.661 -11.236 1.00 0.00 C ATOM 402 CG LEU A 469 -16.849 7.576 -12.724 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.994 8.010 -13.641 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.622 8.402 -13.124 1.00 0.00 C ATOM 405 H LEU A 469 -15.235 8.897 -10.155 1.00 0.00 H ATOM 406 HA LEU A 469 -17.557 9.726 -11.458 1.00 0.00 H ATOM 407 HB2 LEU A 469 -16.617 7.037 -10.633 1.00 0.00 H ATOM 408 HB3 LEU A 469 -18.256 7.216 -11.154 1.00 0.00 H ATOM 409 HG LEU A 469 -16.633 6.531 -12.947 1.00 0.00 H ATOM 410 HD11 LEU A 469 -17.704 7.853 -14.679 1.00 0.00 H ATOM 411 HD12 LEU A 469 -18.228 9.063 -13.492 1.00 0.00 H ATOM 412 HD13 LEU A 469 -18.878 7.409 -13.436 1.00 0.00 H ATOM 413 HD21 LEU A 469 -15.383 8.220 -14.172 1.00 0.00 H ATOM 414 HD22 LEU A 469 -14.767 8.110 -12.524 1.00 0.00 H ATOM 415 HD23 LEU A 469 -15.812 9.467 -12.987 1.00 0.00 H ATOM 416 N ALA A 470 -18.122 9.039 -8.290 1.00 0.00 N ATOM 417 CA ALA A 470 -19.100 9.229 -7.212 1.00 0.00 C ATOM 418 C ALA A 470 -19.659 10.670 -7.143 1.00 0.00 C ATOM 419 O ALA A 470 -20.864 10.852 -6.960 1.00 0.00 O ATOM 420 CB ALA A 470 -18.513 8.799 -5.859 1.00 0.00 C ATOM 421 H ALA A 470 -17.157 8.834 -8.074 1.00 0.00 H ATOM 422 HA ALA A 470 -19.936 8.561 -7.423 1.00 0.00 H ATOM 423 HB1 ALA A 470 -17.758 9.507 -5.520 1.00 0.00 H ATOM 424 HB2 ALA A 470 -19.308 8.774 -5.112 1.00 0.00 H ATOM 425 HB3 ALA A 470 -18.074 7.805 -5.938 1.00 0.00 H ATOM 426 N ARG A 471 -18.814 11.699 -7.325 1.00 0.00 N ATOM 427 CA ARG A 471 -19.254 13.106 -7.248 1.00 0.00 C ATOM 428 C ARG A 471 -19.899 13.598 -8.555 1.00 0.00 C ATOM 429 O ARG A 471 -20.846 14.388 -8.530 1.00 0.00 O ATOM 430 CB ARG A 471 -18.118 14.024 -6.735 1.00 0.00 C ATOM 431 CG ARG A 471 -17.048 14.496 -7.740 1.00 0.00 C ATOM 432 CD ARG A 471 -17.395 15.782 -8.507 1.00 0.00 C ATOM 433 NE ARG A 471 -17.254 16.981 -7.662 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.402 18.237 -8.051 1.00 0.00 C ATOM 435 NH1 ARG A 471 -17.775 18.554 -9.264 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.170 19.214 -7.221 1.00 0.00 N ATOM 437 H ARG A 471 -17.844 11.491 -7.542 1.00 0.00 H ATOM 438 HA ARG A 471 -20.034 13.157 -6.489 1.00 0.00 H ATOM 439 HB2 ARG A 471 -18.571 14.903 -6.276 1.00 0.00 H ATOM 440 HB3 ARG A 471 -17.602 13.487 -5.938 1.00 0.00 H ATOM 441 HG2 ARG A 471 -16.114 14.665 -7.202 1.00 0.00 H ATOM 442 HG3 ARG A 471 -16.859 13.712 -8.461 1.00 0.00 H ATOM 443 HD2 ARG A 471 -16.707 15.865 -9.349 1.00 0.00 H ATOM 444 HD3 ARG A 471 -18.411 15.722 -8.897 1.00 0.00 H ATOM 445 HE ARG A 471 -16.966 16.843 -6.706 1.00 0.00 H ATOM 446 HH11 ARG A 471 -17.985 17.825 -9.922 1.00 0.00 H ATOM 447 HH12 ARG A 471 -17.873 19.522 -9.523 1.00 0.00 H ATOM 448 HH21 ARG A 471 -16.869 19.014 -6.280 1.00 0.00 H ATOM 449 HH22 ARG A 471 -17.275 20.168 -7.526 1.00 0.00 H ATOM 450 N VAL A 472 -19.431 13.114 -9.709 1.00 0.00 N ATOM 451 CA VAL A 472 -20.013 13.472 -11.017 1.00 0.00 C ATOM 452 C VAL A 472 -21.318 12.717 -11.323 1.00 0.00 C ATOM 453 O VAL A 472 -22.173 13.252 -12.025 1.00 0.00 O ATOM 454 CB VAL A 472 -19.016 13.294 -12.176 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.635 13.885 -11.872 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.817 11.823 -12.526 1.00 0.00 C ATOM 457 H VAL A 472 -18.622 12.499 -9.686 1.00 0.00 H ATOM 458 HA VAL A 472 -20.259 14.535 -10.988 1.00 0.00 H ATOM 459 HB VAL A 472 -19.418 13.825 -13.033 1.00 0.00 H ATOM 460 HG11 VAL A 472 -17.739 14.912 -11.529 1.00 0.00 H ATOM 461 HG12 VAL A 472 -17.131 13.285 -11.116 1.00 0.00 H ATOM 462 HG13 VAL A 472 -17.023 13.862 -12.773 1.00 0.00 H ATOM 463 HG21 VAL A 472 -17.946 11.685 -13.168 1.00 0.00 H ATOM 464 HG22 VAL A 472 -18.678 11.294 -11.598 1.00 0.00 H ATOM 465 HG23 VAL A 472 -19.693 11.419 -13.031 1.00 0.00 H ATOM 466 N LEU A 473 -21.535 11.519 -10.767 1.00 0.00 N ATOM 467 CA LEU A 473 -22.794 10.766 -10.933 1.00 0.00 C ATOM 468 C LEU A 473 -24.031 11.534 -10.441 1.00 0.00 C ATOM 469 O LEU A 473 -25.080 11.487 -11.085 1.00 0.00 O ATOM 470 CB LEU A 473 -22.710 9.407 -10.213 1.00 0.00 C ATOM 471 CG LEU A 473 -22.638 8.185 -11.142 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.527 8.212 -12.184 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.433 6.940 -10.286 1.00 0.00 C ATOM 474 H LEU A 473 -20.761 11.072 -10.275 1.00 0.00 H ATOM 475 HA LEU A 473 -22.948 10.594 -11.997 1.00 0.00 H ATOM 476 HB2 LEU A 473 -21.891 9.400 -9.501 1.00 0.00 H ATOM 477 HB3 LEU A 473 -23.609 9.284 -9.615 1.00 0.00 H ATOM 478 HG LEU A 473 -23.583 8.099 -11.676 1.00 0.00 H ATOM 479 HD11 LEU A 473 -21.617 9.095 -12.808 1.00 0.00 H ATOM 480 HD12 LEU A 473 -21.610 7.327 -12.814 1.00 0.00 H ATOM 481 HD13 LEU A 473 -20.561 8.210 -11.690 1.00 0.00 H ATOM 482 HD21 LEU A 473 -21.469 7.001 -9.784 1.00 0.00 H ATOM 483 HD22 LEU A 473 -22.464 6.052 -10.914 1.00 0.00 H ATOM 484 HD23 LEU A 473 -23.215 6.876 -9.532 1.00 0.00 H ATOM 485 N ARG A 474 -23.897 12.296 -9.351 1.00 0.00 N ATOM 486 CA ARG A 474 -24.942 13.198 -8.863 1.00 0.00 C ATOM 487 C ARG A 474 -25.334 14.206 -9.953 1.00 0.00 C ATOM 488 O ARG A 474 -26.517 14.445 -10.197 1.00 0.00 O ATOM 489 CB ARG A 474 -24.437 13.890 -7.577 1.00 0.00 C ATOM 490 CG ARG A 474 -25.418 14.925 -6.996 1.00 0.00 C ATOM 491 CD ARG A 474 -25.232 16.348 -7.551 1.00 0.00 C ATOM 492 NE ARG A 474 -24.189 17.090 -6.823 1.00 0.00 N ATOM 493 CZ ARG A 474 -23.906 18.375 -6.958 1.00 0.00 C ATOM 494 NH1 ARG A 474 -24.480 19.126 -7.858 1.00 0.00 N ATOM 495 NH2 ARG A 474 -23.026 18.942 -6.180 1.00 0.00 N ATOM 496 H ARG A 474 -22.992 12.327 -8.906 1.00 0.00 H ATOM 497 HA ARG A 474 -25.826 12.609 -8.614 1.00 0.00 H ATOM 498 HB2 ARG A 474 -24.279 13.115 -6.825 1.00 0.00 H ATOM 499 HB3 ARG A 474 -23.475 14.370 -7.763 1.00 0.00 H ATOM 500 HG2 ARG A 474 -26.435 14.598 -7.201 1.00 0.00 H ATOM 501 HG3 ARG A 474 -25.301 14.955 -5.911 1.00 0.00 H ATOM 502 HD2 ARG A 474 -24.982 16.312 -8.613 1.00 0.00 H ATOM 503 HD3 ARG A 474 -26.181 16.878 -7.443 1.00 0.00 H ATOM 504 HE ARG A 474 -23.680 16.595 -6.107 1.00 0.00 H ATOM 505 HH11 ARG A 474 -25.126 18.712 -8.508 1.00 0.00 H ATOM 506 HH12 ARG A 474 -24.224 20.095 -7.946 1.00 0.00 H ATOM 507 HH21 ARG A 474 -22.576 18.409 -5.455 1.00 0.00 H ATOM 508 HH22 ARG A 474 -22.833 19.925 -6.278 1.00 0.00 H ATOM 509 N ASN A 475 -24.327 14.771 -10.627 1.00 0.00 N ATOM 510 CA ASN A 475 -24.501 15.748 -11.699 1.00 0.00 C ATOM 511 C ASN A 475 -25.078 15.115 -12.984 1.00 0.00 C ATOM 512 O ASN A 475 -25.925 15.714 -13.642 1.00 0.00 O ATOM 513 CB ASN A 475 -23.164 16.464 -11.955 1.00 0.00 C ATOM 514 CG ASN A 475 -22.804 17.425 -10.833 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.243 18.567 -10.816 1.00 0.00 O ATOM 516 ND2 ASN A 475 -22.011 17.008 -9.863 1.00 0.00 N ATOM 517 H ASN A 475 -23.391 14.456 -10.419 1.00 0.00 H ATOM 518 HA ASN A 475 -25.211 16.492 -11.346 1.00 0.00 H ATOM 519 HB2 ASN A 475 -22.359 15.747 -12.101 1.00 0.00 H ATOM 520 HB3 ASN A 475 -23.250 17.050 -12.870 1.00 0.00 H ATOM 521 HD21 ASN A 475 -21.655 16.062 -9.839 1.00 0.00 H ATOM 522 HD22 ASN A 475 -21.765 17.660 -9.137 1.00 0.00 H ATOM 523 N VAL A 476 -24.693 13.879 -13.313 1.00 0.00 N ATOM 524 CA VAL A 476 -25.241 13.128 -14.471 1.00 0.00 C ATOM 525 C VAL A 476 -26.721 12.765 -14.268 1.00 0.00 C ATOM 526 O VAL A 476 -27.539 12.990 -15.162 1.00 0.00 O ATOM 527 CB VAL A 476 -24.389 11.877 -14.802 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.046 10.919 -15.808 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.030 12.312 -15.356 1.00 0.00 C ATOM 530 H VAL A 476 -23.980 13.460 -12.723 1.00 0.00 H ATOM 531 HA VAL A 476 -25.197 13.784 -15.342 1.00 0.00 H ATOM 532 HB VAL A 476 -24.196 11.302 -13.903 1.00 0.00 H ATOM 533 HG11 VAL A 476 -25.694 11.456 -16.499 1.00 0.00 H ATOM 534 HG12 VAL A 476 -24.285 10.379 -16.374 1.00 0.00 H ATOM 535 HG13 VAL A 476 -25.656 10.197 -15.268 1.00 0.00 H ATOM 536 HG21 VAL A 476 -22.530 12.975 -14.650 1.00 0.00 H ATOM 537 HG22 VAL A 476 -22.399 11.435 -15.505 1.00 0.00 H ATOM 538 HG23 VAL A 476 -23.160 12.833 -16.301 1.00 0.00 H ATOM 539 N PHE A 477 -27.095 12.293 -13.076 1.00 0.00 N ATOM 540 CA PHE A 477 -28.468 11.905 -12.726 1.00 0.00 C ATOM 541 C PHE A 477 -29.466 13.077 -12.880 1.00 0.00 C ATOM 542 O PHE A 477 -30.519 12.951 -13.511 1.00 0.00 O ATOM 543 CB PHE A 477 -28.435 11.361 -11.289 1.00 0.00 C ATOM 544 CG PHE A 477 -29.633 10.553 -10.839 1.00 0.00 C ATOM 545 CD1 PHE A 477 -29.726 9.196 -11.202 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.588 11.113 -9.969 1.00 0.00 C ATOM 547 CE1 PHE A 477 -30.752 8.394 -10.677 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.611 10.307 -9.436 1.00 0.00 C ATOM 549 CZ PHE A 477 -31.682 8.946 -9.779 1.00 0.00 C ATOM 550 H PHE A 477 -26.377 12.159 -12.371 1.00 0.00 H ATOM 551 HA PHE A 477 -28.770 11.096 -13.389 1.00 0.00 H ATOM 552 HB2 PHE A 477 -27.580 10.693 -11.194 1.00 0.00 H ATOM 553 HB3 PHE A 477 -28.276 12.186 -10.595 1.00 0.00 H ATOM 554 HD1 PHE A 477 -28.989 8.761 -11.864 1.00 0.00 H ATOM 555 HD2 PHE A 477 -30.521 12.154 -9.684 1.00 0.00 H ATOM 556 HE1 PHE A 477 -30.817 7.351 -10.950 1.00 0.00 H ATOM 557 HE2 PHE A 477 -32.332 10.729 -8.751 1.00 0.00 H ATOM 558 HZ PHE A 477 -32.451 8.321 -9.349 1.00 0.00 H ATOM 559 N VAL A 478 -29.090 14.257 -12.372 1.00 0.00 N ATOM 560 CA VAL A 478 -29.858 15.511 -12.501 1.00 0.00 C ATOM 561 C VAL A 478 -29.741 16.181 -13.880 1.00 0.00 C ATOM 562 O VAL A 478 -30.702 16.801 -14.325 1.00 0.00 O ATOM 563 CB VAL A 478 -29.493 16.511 -11.383 1.00 0.00 C ATOM 564 CG1 VAL A 478 -28.089 17.095 -11.549 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.479 17.677 -11.308 1.00 0.00 C ATOM 566 H VAL A 478 -28.228 14.272 -11.847 1.00 0.00 H ATOM 567 HA VAL A 478 -30.905 15.246 -12.358 1.00 0.00 H ATOM 568 HB VAL A 478 -29.532 15.980 -10.431 1.00 0.00 H ATOM 569 HG11 VAL A 478 -27.385 16.279 -11.653 1.00 0.00 H ATOM 570 HG12 VAL A 478 -28.032 17.721 -12.440 1.00 0.00 H ATOM 571 HG13 VAL A 478 -27.826 17.685 -10.671 1.00 0.00 H ATOM 572 HG21 VAL A 478 -30.396 18.294 -12.202 1.00 0.00 H ATOM 573 HG22 VAL A 478 -31.496 17.292 -11.228 1.00 0.00 H ATOM 574 HG23 VAL A 478 -30.256 18.287 -10.432 1.00 0.00 H ATOM 575 N SER A 479 -28.627 16.025 -14.604 1.00 0.00 N ATOM 576 CA SER A 479 -28.486 16.511 -15.990 1.00 0.00 C ATOM 577 C SER A 479 -29.538 15.896 -16.930 1.00 0.00 C ATOM 578 O SER A 479 -30.049 16.573 -17.829 1.00 0.00 O ATOM 579 CB SER A 479 -27.086 16.195 -16.541 1.00 0.00 C ATOM 580 OG SER A 479 -26.895 16.719 -17.847 1.00 0.00 O ATOM 581 H SER A 479 -27.822 15.593 -14.163 1.00 0.00 H ATOM 582 HA SER A 479 -28.616 17.595 -15.978 1.00 0.00 H ATOM 583 HB2 SER A 479 -26.332 16.625 -15.884 1.00 0.00 H ATOM 584 HB3 SER A 479 -26.958 15.113 -16.575 1.00 0.00 H ATOM 585 HG SER A 479 -26.852 17.683 -17.783 1.00 0.00 H ATOM 586 N GLU A 480 -29.905 14.628 -16.687 1.00 0.00 N ATOM 587 CA GLU A 480 -30.985 13.937 -17.431 1.00 0.00 C ATOM 588 C GLU A 480 -32.375 14.169 -16.836 1.00 0.00 C ATOM 589 O GLU A 480 -33.371 14.086 -17.550 1.00 0.00 O ATOM 590 CB GLU A 480 -30.705 12.434 -17.563 1.00 0.00 C ATOM 591 CG GLU A 480 -31.691 11.685 -18.471 1.00 0.00 C ATOM 592 CD GLU A 480 -31.782 12.240 -19.894 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.769 12.736 -20.434 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.881 12.139 -20.484 1.00 0.00 O ATOM 595 H GLU A 480 -29.440 14.160 -15.911 1.00 0.00 H ATOM 596 HA GLU A 480 -30.999 14.352 -18.437 1.00 0.00 H ATOM 597 HB2 GLU A 480 -29.693 12.298 -17.944 1.00 0.00 H ATOM 598 HB3 GLU A 480 -30.749 11.986 -16.569 1.00 0.00 H ATOM 599 HG2 GLU A 480 -31.412 10.637 -18.526 1.00 0.00 H ATOM 600 HG3 GLU A 480 -32.675 11.713 -18.013 1.00 0.00 H ATOM 601 N ARG A 481 -32.440 14.536 -15.553 1.00 0.00 N ATOM 602 CA ARG A 481 -33.660 14.936 -14.832 1.00 0.00 C ATOM 603 C ARG A 481 -34.590 13.725 -14.559 1.00 0.00 C ATOM 604 O ARG A 481 -35.817 13.852 -14.597 1.00 0.00 O ATOM 605 CB ARG A 481 -34.373 16.124 -15.537 1.00 0.00 C ATOM 606 CG ARG A 481 -33.442 17.301 -15.905 1.00 0.00 C ATOM 607 CD ARG A 481 -33.863 18.045 -17.174 1.00 0.00 C ATOM 608 NE ARG A 481 -34.932 19.032 -16.943 1.00 0.00 N ATOM 609 CZ ARG A 481 -35.299 19.973 -17.799 1.00 0.00 C ATOM 610 NH1 ARG A 481 -34.787 20.063 -18.999 1.00 0.00 N ATOM 611 NH2 ARG A 481 -36.194 20.860 -17.464 1.00 0.00 N ATOM 612 H ARG A 481 -31.566 14.585 -15.052 1.00 0.00 H ATOM 613 HA ARG A 481 -33.334 15.307 -13.861 1.00 0.00 H ATOM 614 HB2 ARG A 481 -34.862 15.756 -16.438 1.00 0.00 H ATOM 615 HB3 ARG A 481 -35.161 16.502 -14.884 1.00 0.00 H ATOM 616 HG2 ARG A 481 -33.362 17.992 -15.065 1.00 0.00 H ATOM 617 HG3 ARG A 481 -32.443 16.936 -16.124 1.00 0.00 H ATOM 618 HD2 ARG A 481 -32.981 18.565 -17.550 1.00 0.00 H ATOM 619 HD3 ARG A 481 -34.176 17.319 -17.925 1.00 0.00 H ATOM 620 HE ARG A 481 -35.389 19.029 -16.046 1.00 0.00 H ATOM 621 HH11 ARG A 481 -34.102 19.387 -19.295 1.00 0.00 H ATOM 622 HH12 ARG A 481 -35.085 20.794 -19.625 1.00 0.00 H ATOM 623 HH21 ARG A 481 -36.603 20.837 -16.544 1.00 0.00 H ATOM 624 HH22 ARG A 481 -36.455 21.579 -18.118 1.00 0.00 H ATOM 625 N LYS A 482 -34.015 12.533 -14.329 1.00 0.00 N ATOM 626 CA LYS A 482 -34.745 11.250 -14.246 1.00 0.00 C ATOM 627 C LYS A 482 -34.272 10.351 -13.078 1.00 0.00 C ATOM 628 O LYS A 482 -33.101 10.418 -12.694 1.00 0.00 O ATOM 629 CB LYS A 482 -34.578 10.468 -15.564 1.00 0.00 C ATOM 630 CG LYS A 482 -35.349 11.083 -16.742 1.00 0.00 C ATOM 631 CD LYS A 482 -35.239 10.236 -18.021 1.00 0.00 C ATOM 632 CE LYS A 482 -36.025 8.922 -17.924 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.015 8.184 -19.203 1.00 0.00 N ATOM 634 H LYS A 482 -33.004 12.506 -14.216 1.00 0.00 H ATOM 635 HA LYS A 482 -35.804 11.457 -14.103 1.00 0.00 H ATOM 636 HB2 LYS A 482 -33.518 10.406 -15.816 1.00 0.00 H ATOM 637 HB3 LYS A 482 -34.944 9.452 -15.411 1.00 0.00 H ATOM 638 HG2 LYS A 482 -36.401 11.194 -16.474 1.00 0.00 H ATOM 639 HG3 LYS A 482 -34.947 12.072 -16.950 1.00 0.00 H ATOM 640 HD2 LYS A 482 -35.632 10.822 -18.853 1.00 0.00 H ATOM 641 HD3 LYS A 482 -34.190 10.010 -18.221 1.00 0.00 H ATOM 642 HE2 LYS A 482 -35.584 8.298 -17.144 1.00 0.00 H ATOM 643 HE3 LYS A 482 -37.055 9.147 -17.647 1.00 0.00 H ATOM 644 HZ1 LYS A 482 -35.070 7.950 -19.470 1.00 0.00 H ATOM 645 HZ2 LYS A 482 -36.431 8.741 -19.934 1.00 0.00 H ATOM 646 HZ3 LYS A 482 -36.544 7.328 -19.116 1.00 0.00 H ATOM 647 N PRO A 483 -35.147 9.467 -12.544 1.00 0.00 N ATOM 648 CA PRO A 483 -34.802 8.510 -11.484 1.00 0.00 C ATOM 649 C PRO A 483 -34.007 7.287 -11.972 1.00 0.00 C ATOM 650 O PRO A 483 -33.441 6.569 -11.152 1.00 0.00 O ATOM 651 CB PRO A 483 -36.143 8.082 -10.882 1.00 0.00 C ATOM 652 CG PRO A 483 -37.095 8.159 -12.074 1.00 0.00 C ATOM 653 CD PRO A 483 -36.570 9.368 -12.850 1.00 0.00 C ATOM 654 HA PRO A 483 -34.215 9.009 -10.716 1.00 0.00 H ATOM 655 HB2 PRO A 483 -36.110 7.079 -10.454 1.00 0.00 H ATOM 656 HB3 PRO A 483 -36.449 8.806 -10.125 1.00 0.00 H ATOM 657 HG2 PRO A 483 -36.995 7.259 -12.683 1.00 0.00 H ATOM 658 HG3 PRO A 483 -38.129 8.298 -11.758 1.00 0.00 H ATOM 659 HD2 PRO A 483 -36.744 9.229 -13.916 1.00 0.00 H ATOM 660 HD3 PRO A 483 -37.076 10.269 -12.500 1.00 0.00 H ATOM 661 N ALA A 484 -33.979 7.016 -13.279 1.00 0.00 N ATOM 662 CA ALA A 484 -33.136 6.011 -13.916 1.00 0.00 C ATOM 663 C ALA A 484 -32.619 6.507 -15.279 1.00 0.00 C ATOM 664 O ALA A 484 -33.349 7.177 -16.019 1.00 0.00 O ATOM 665 CB ALA A 484 -33.946 4.726 -14.064 1.00 0.00 C ATOM 666 H ALA A 484 -34.485 7.614 -13.910 1.00 0.00 H ATOM 667 HA ALA A 484 -32.274 5.806 -13.280 1.00 0.00 H ATOM 668 HB1 ALA A 484 -34.855 4.914 -14.639 1.00 0.00 H ATOM 669 HB2 ALA A 484 -33.341 3.996 -14.590 1.00 0.00 H ATOM 670 HB3 ALA A 484 -34.208 4.336 -13.079 1.00 0.00 H ATOM 671 N LEU A 485 -31.379 6.160 -15.622 1.00 0.00 N ATOM 672 CA LEU A 485 -30.699 6.551 -16.864 1.00 0.00 C ATOM 673 C LEU A 485 -30.228 5.287 -17.607 1.00 0.00 C ATOM 674 O LEU A 485 -29.670 4.379 -16.985 1.00 0.00 O ATOM 675 CB LEU A 485 -29.497 7.459 -16.536 1.00 0.00 C ATOM 676 CG LEU A 485 -29.790 8.924 -16.148 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.578 9.127 -14.855 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.461 9.653 -15.970 1.00 0.00 C ATOM 679 H LEU A 485 -30.853 5.599 -14.960 1.00 0.00 H ATOM 680 HA LEU A 485 -31.376 7.099 -17.522 1.00 0.00 H ATOM 681 HB2 LEU A 485 -28.898 6.992 -15.752 1.00 0.00 H ATOM 682 HB3 LEU A 485 -28.882 7.499 -17.436 1.00 0.00 H ATOM 683 HG LEU A 485 -30.336 9.397 -16.959 1.00 0.00 H ATOM 684 HD11 LEU A 485 -30.535 10.170 -14.545 1.00 0.00 H ATOM 685 HD12 LEU A 485 -30.173 8.494 -14.065 1.00 0.00 H ATOM 686 HD13 LEU A 485 -31.623 8.893 -15.021 1.00 0.00 H ATOM 687 HD21 LEU A 485 -28.646 10.715 -15.817 1.00 0.00 H ATOM 688 HD22 LEU A 485 -27.845 9.536 -16.859 1.00 0.00 H ATOM 689 HD23 LEU A 485 -27.927 9.249 -15.110 1.00 0.00 H ATOM 690 N THR A 486 -30.439 5.210 -18.922 1.00 0.00 N ATOM 691 CA THR A 486 -29.986 4.098 -19.757 1.00 0.00 C ATOM 692 C THR A 486 -28.534 4.334 -20.154 1.00 0.00 C ATOM 693 O THR A 486 -28.075 5.479 -20.215 1.00 0.00 O ATOM 694 CB THR A 486 -30.831 3.965 -21.049 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.131 4.503 -20.914 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.997 2.513 -21.482 1.00 0.00 C ATOM 697 H THR A 486 -30.812 5.989 -19.439 1.00 0.00 H ATOM 698 HA THR A 486 -30.054 3.170 -19.200 1.00 0.00 H ATOM 699 HB THR A 486 -30.338 4.501 -21.857 1.00 0.00 H ATOM 700 HG1 THR A 486 -32.568 4.404 -21.769 1.00 0.00 H ATOM 701 HG21 THR A 486 -31.514 1.951 -20.702 1.00 0.00 H ATOM 702 HG22 THR A 486 -30.023 2.060 -21.661 1.00 0.00 H ATOM 703 HG23 THR A 486 -31.574 2.466 -22.406 1.00 0.00 H ATOM 704 N MET A 487 -27.822 3.276 -20.532 1.00 0.00 N ATOM 705 CA MET A 487 -26.485 3.360 -21.138 1.00 0.00 C ATOM 706 C MET A 487 -26.365 4.404 -22.274 1.00 0.00 C ATOM 707 O MET A 487 -25.301 4.999 -22.447 1.00 0.00 O ATOM 708 CB MET A 487 -26.081 1.957 -21.616 1.00 0.00 C ATOM 709 CG MET A 487 -26.995 1.454 -22.743 1.00 0.00 C ATOM 710 SD MET A 487 -26.410 1.853 -24.416 1.00 0.00 S ATOM 711 CE MET A 487 -27.946 1.544 -25.319 1.00 0.00 C ATOM 712 H MET A 487 -28.240 2.358 -20.424 1.00 0.00 H ATOM 713 HA MET A 487 -25.792 3.651 -20.349 1.00 0.00 H ATOM 714 HB2 MET A 487 -25.044 1.961 -21.953 1.00 0.00 H ATOM 715 HB3 MET A 487 -26.159 1.270 -20.772 1.00 0.00 H ATOM 716 HG2 MET A 487 -27.086 0.372 -22.660 1.00 0.00 H ATOM 717 HG3 MET A 487 -27.993 1.883 -22.601 1.00 0.00 H ATOM 718 HE1 MET A 487 -27.818 1.819 -26.366 1.00 0.00 H ATOM 719 HE2 MET A 487 -28.203 0.488 -25.247 1.00 0.00 H ATOM 720 HE3 MET A 487 -28.746 2.140 -24.880 1.00 0.00 H ATOM 721 N GLU A 488 -27.463 4.689 -22.998 1.00 0.00 N ATOM 722 CA GLU A 488 -27.514 5.681 -24.099 1.00 0.00 C ATOM 723 C GLU A 488 -27.330 7.111 -23.592 1.00 0.00 C ATOM 724 O GLU A 488 -26.528 7.869 -24.140 1.00 0.00 O ATOM 725 CB GLU A 488 -28.844 5.571 -24.863 1.00 0.00 C ATOM 726 CG GLU A 488 -28.881 6.443 -26.117 1.00 0.00 C ATOM 727 CD GLU A 488 -30.231 6.306 -26.808 1.00 0.00 C ATOM 728 OE1 GLU A 488 -31.147 7.093 -26.480 1.00 0.00 O ATOM 729 OE2 GLU A 488 -30.366 5.426 -27.686 1.00 0.00 O ATOM 730 H GLU A 488 -28.320 4.221 -22.725 1.00 0.00 H ATOM 731 HA GLU A 488 -26.704 5.467 -24.797 1.00 0.00 H ATOM 732 HB2 GLU A 488 -28.987 4.532 -25.160 1.00 0.00 H ATOM 733 HB3 GLU A 488 -29.660 5.853 -24.197 1.00 0.00 H ATOM 734 HG2 GLU A 488 -28.726 7.490 -25.855 1.00 0.00 H ATOM 735 HG3 GLU A 488 -28.088 6.134 -26.799 1.00 0.00 H ATOM 736 N VAL A 489 -28.025 7.462 -22.507 1.00 0.00 N ATOM 737 CA VAL A 489 -27.821 8.731 -21.787 1.00 0.00 C ATOM 738 C VAL A 489 -26.458 8.753 -21.122 1.00 0.00 C ATOM 739 O VAL A 489 -25.694 9.695 -21.319 1.00 0.00 O ATOM 740 CB VAL A 489 -28.894 8.973 -20.707 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.527 10.097 -19.722 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.207 9.357 -21.389 1.00 0.00 C ATOM 743 H VAL A 489 -28.616 6.756 -22.087 1.00 0.00 H ATOM 744 HA VAL A 489 -27.863 9.554 -22.499 1.00 0.00 H ATOM 745 HB VAL A 489 -29.049 8.056 -20.136 1.00 0.00 H ATOM 746 HG11 VAL A 489 -28.373 11.032 -20.260 1.00 0.00 H ATOM 747 HG12 VAL A 489 -29.329 10.223 -19.007 1.00 0.00 H ATOM 748 HG13 VAL A 489 -27.630 9.861 -19.148 1.00 0.00 H ATOM 749 HG21 VAL A 489 -30.990 9.470 -20.641 1.00 0.00 H ATOM 750 HG22 VAL A 489 -30.072 10.304 -21.913 1.00 0.00 H ATOM 751 HG23 VAL A 489 -30.503 8.588 -22.101 1.00 0.00 H ATOM 752 N VAL A 490 -26.141 7.728 -20.324 1.00 0.00 N ATOM 753 CA VAL A 490 -24.932 7.748 -19.486 1.00 0.00 C ATOM 754 C VAL A 490 -23.675 7.891 -20.351 1.00 0.00 C ATOM 755 O VAL A 490 -22.842 8.738 -20.049 1.00 0.00 O ATOM 756 CB VAL A 490 -24.847 6.539 -18.533 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.633 6.654 -17.607 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.071 6.465 -17.607 1.00 0.00 C ATOM 759 H VAL A 490 -26.811 6.971 -20.224 1.00 0.00 H ATOM 760 HA VAL A 490 -24.991 8.641 -18.861 1.00 0.00 H ATOM 761 HB VAL A 490 -24.779 5.616 -19.111 1.00 0.00 H ATOM 762 HG11 VAL A 490 -22.711 6.575 -18.183 1.00 0.00 H ATOM 763 HG12 VAL A 490 -23.652 7.609 -17.081 1.00 0.00 H ATOM 764 HG13 VAL A 490 -23.658 5.850 -16.874 1.00 0.00 H ATOM 765 HG21 VAL A 490 -26.982 6.353 -18.184 1.00 0.00 H ATOM 766 HG22 VAL A 490 -25.985 5.602 -16.947 1.00 0.00 H ATOM 767 HG23 VAL A 490 -26.143 7.372 -17.005 1.00 0.00 H ATOM 768 N CYS A 491 -23.590 7.202 -21.493 1.00 0.00 N ATOM 769 CA CYS A 491 -22.494 7.335 -22.464 1.00 0.00 C ATOM 770 C CYS A 491 -22.327 8.754 -23.064 1.00 0.00 C ATOM 771 O CYS A 491 -21.229 9.122 -23.478 1.00 0.00 O ATOM 772 CB CYS A 491 -22.697 6.273 -23.555 1.00 0.00 C ATOM 773 SG CYS A 491 -21.265 6.143 -24.662 1.00 0.00 S ATOM 774 H CYS A 491 -24.329 6.541 -21.711 1.00 0.00 H ATOM 775 HA CYS A 491 -21.567 7.107 -21.943 1.00 0.00 H ATOM 776 HB2 CYS A 491 -22.837 5.303 -23.077 1.00 0.00 H ATOM 777 HB3 CYS A 491 -23.587 6.512 -24.137 1.00 0.00 H ATOM 778 HG CYS A 491 -21.747 5.137 -25.401 1.00 0.00 H ATOM 779 N ALA A 492 -23.378 9.579 -23.109 1.00 0.00 N ATOM 780 CA ALA A 492 -23.273 11.004 -23.451 1.00 0.00 C ATOM 781 C ALA A 492 -22.935 11.891 -22.233 1.00 0.00 C ATOM 782 O ALA A 492 -22.031 12.726 -22.263 1.00 0.00 O ATOM 783 CB ALA A 492 -24.602 11.458 -24.060 1.00 0.00 C ATOM 784 H ALA A 492 -24.266 9.241 -22.760 1.00 0.00 H ATOM 785 HA ALA A 492 -22.496 11.143 -24.205 1.00 0.00 H ATOM 786 HB1 ALA A 492 -25.412 11.319 -23.343 1.00 0.00 H ATOM 787 HB2 ALA A 492 -24.533 12.517 -24.316 1.00 0.00 H ATOM 788 HB3 ALA A 492 -24.814 10.877 -24.958 1.00 0.00 H ATOM 789 N ARG A 493 -23.670 11.705 -21.137 1.00 0.00 N ATOM 790 CA ARG A 493 -23.645 12.588 -19.967 1.00 0.00 C ATOM 791 C ARG A 493 -22.391 12.406 -19.103 1.00 0.00 C ATOM 792 O ARG A 493 -21.731 13.380 -18.762 1.00 0.00 O ATOM 793 CB ARG A 493 -24.928 12.387 -19.136 1.00 0.00 C ATOM 794 CG ARG A 493 -25.869 13.593 -19.198 1.00 0.00 C ATOM 795 CD ARG A 493 -26.474 13.804 -20.590 1.00 0.00 C ATOM 796 NE ARG A 493 -26.997 15.172 -20.730 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.346 15.757 -21.862 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.359 15.120 -23.003 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.681 17.017 -21.874 1.00 0.00 N ATOM 800 H ARG A 493 -24.312 10.922 -21.147 1.00 0.00 H ATOM 801 HA ARG A 493 -23.622 13.618 -20.324 1.00 0.00 H ATOM 802 HB2 ARG A 493 -25.472 11.488 -19.437 1.00 0.00 H ATOM 803 HB3 ARG A 493 -24.630 12.276 -18.103 1.00 0.00 H ATOM 804 HG2 ARG A 493 -26.677 13.449 -18.479 1.00 0.00 H ATOM 805 HG3 ARG A 493 -25.305 14.478 -18.907 1.00 0.00 H ATOM 806 HD2 ARG A 493 -25.702 13.642 -21.344 1.00 0.00 H ATOM 807 HD3 ARG A 493 -27.274 13.079 -20.749 1.00 0.00 H ATOM 808 HE ARG A 493 -27.042 15.737 -19.893 1.00 0.00 H ATOM 809 HH11 ARG A 493 -27.135 14.140 -23.023 1.00 0.00 H ATOM 810 HH12 ARG A 493 -27.628 15.599 -23.848 1.00 0.00 H ATOM 811 HH21 ARG A 493 -27.670 17.545 -21.017 1.00 0.00 H ATOM 812 HH22 ARG A 493 -27.928 17.462 -22.743 1.00 0.00 H ATOM 813 N MET A 494 -21.993 11.175 -18.804 1.00 0.00 N ATOM 814 CA MET A 494 -20.720 10.882 -18.129 1.00 0.00 C ATOM 815 C MET A 494 -19.474 11.432 -18.866 1.00 0.00 C ATOM 816 O MET A 494 -18.412 11.616 -18.274 1.00 0.00 O ATOM 817 CB MET A 494 -20.600 9.380 -17.854 1.00 0.00 C ATOM 818 CG MET A 494 -20.088 8.566 -19.052 1.00 0.00 C ATOM 819 SD MET A 494 -18.289 8.386 -19.237 1.00 0.00 S ATOM 820 CE MET A 494 -17.857 7.766 -17.591 1.00 0.00 C ATOM 821 H MET A 494 -22.613 10.414 -19.036 1.00 0.00 H ATOM 822 HA MET A 494 -20.782 11.365 -17.163 1.00 0.00 H ATOM 823 HB2 MET A 494 -19.948 9.233 -16.995 1.00 0.00 H ATOM 824 HB3 MET A 494 -21.581 9.000 -17.567 1.00 0.00 H ATOM 825 HG2 MET A 494 -20.523 7.572 -18.979 1.00 0.00 H ATOM 826 HG3 MET A 494 -20.466 9.016 -19.971 1.00 0.00 H ATOM 827 HE1 MET A 494 -17.733 8.606 -16.908 1.00 0.00 H ATOM 828 HE2 MET A 494 -18.635 7.101 -17.217 1.00 0.00 H ATOM 829 HE3 MET A 494 -16.926 7.217 -17.656 1.00 0.00 H ATOM 830 N VAL A 495 -19.599 11.683 -20.173 1.00 0.00 N ATOM 831 CA VAL A 495 -18.562 12.302 -21.012 1.00 0.00 C ATOM 832 C VAL A 495 -18.619 13.834 -20.963 1.00 0.00 C ATOM 833 O VAL A 495 -17.611 14.478 -20.665 1.00 0.00 O ATOM 834 CB VAL A 495 -18.669 11.791 -22.464 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.573 12.349 -23.374 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.552 10.264 -22.486 1.00 0.00 C ATOM 837 H VAL A 495 -20.494 11.485 -20.598 1.00 0.00 H ATOM 838 HA VAL A 495 -17.590 12.005 -20.621 1.00 0.00 H ATOM 839 HB VAL A 495 -19.633 12.071 -22.883 1.00 0.00 H ATOM 840 HG11 VAL A 495 -17.631 13.437 -23.415 1.00 0.00 H ATOM 841 HG12 VAL A 495 -16.597 12.043 -23.002 1.00 0.00 H ATOM 842 HG13 VAL A 495 -17.708 11.964 -24.385 1.00 0.00 H ATOM 843 HG21 VAL A 495 -18.599 9.901 -23.512 1.00 0.00 H ATOM 844 HG22 VAL A 495 -17.615 9.953 -22.030 1.00 0.00 H ATOM 845 HG23 VAL A 495 -19.378 9.817 -21.930 1.00 0.00 H ATOM 846 N ASP A 496 -19.787 14.425 -21.255 1.00 0.00 N ATOM 847 CA ASP A 496 -19.954 15.886 -21.389 1.00 0.00 C ATOM 848 C ASP A 496 -20.388 16.627 -20.113 1.00 0.00 C ATOM 849 O ASP A 496 -19.956 17.761 -19.897 1.00 0.00 O ATOM 850 CB ASP A 496 -20.929 16.205 -22.539 1.00 0.00 C ATOM 851 CG ASP A 496 -20.291 16.050 -23.935 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.482 16.928 -24.327 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.611 15.072 -24.653 1.00 0.00 O ATOM 854 H ASP A 496 -20.564 13.818 -21.508 1.00 0.00 H ATOM 855 HA ASP A 496 -18.983 16.303 -21.661 1.00 0.00 H ATOM 856 HB2 ASP A 496 -21.817 15.575 -22.450 1.00 0.00 H ATOM 857 HB3 ASP A 496 -21.261 17.241 -22.437 1.00 0.00 H ATOM 858 N SER A 497 -21.224 16.021 -19.266 1.00 0.00 N ATOM 859 CA SER A 497 -21.610 16.608 -17.973 1.00 0.00 C ATOM 860 C SER A 497 -20.457 16.581 -16.950 1.00 0.00 C ATOM 861 O SER A 497 -20.244 17.556 -16.222 1.00 0.00 O ATOM 862 CB SER A 497 -22.837 15.890 -17.388 1.00 0.00 C ATOM 863 OG SER A 497 -23.390 16.601 -16.295 1.00 0.00 O ATOM 864 H SER A 497 -21.529 15.073 -19.472 1.00 0.00 H ATOM 865 HA SER A 497 -21.892 17.641 -18.161 1.00 0.00 H ATOM 866 HB2 SER A 497 -23.596 15.786 -18.164 1.00 0.00 H ATOM 867 HB3 SER A 497 -22.545 14.900 -17.041 1.00 0.00 H ATOM 868 HG SER A 497 -23.800 17.410 -16.629 1.00 0.00 H ATOM 869 N CYS A 498 -19.677 15.494 -16.907 1.00 0.00 N ATOM 870 CA CYS A 498 -18.490 15.401 -16.042 1.00 0.00 C ATOM 871 C CYS A 498 -17.326 16.282 -16.540 1.00 0.00 C ATOM 872 O CYS A 498 -17.130 16.455 -17.746 1.00 0.00 O ATOM 873 CB CYS A 498 -18.038 13.942 -15.927 1.00 0.00 C ATOM 874 SG CYS A 498 -19.466 12.885 -15.568 1.00 0.00 S ATOM 875 H CYS A 498 -19.897 14.704 -17.510 1.00 0.00 H ATOM 876 HA CYS A 498 -18.757 15.734 -15.039 1.00 0.00 H ATOM 877 HB2 CYS A 498 -17.571 13.620 -16.857 1.00 0.00 H ATOM 878 HB3 CYS A 498 -17.316 13.850 -15.112 1.00 0.00 H ATOM 879 HG CYS A 498 -20.028 13.687 -14.659 1.00 0.00 H ATOM 880 N GLN A 499 -16.517 16.815 -15.615 1.00 0.00 N ATOM 881 CA GLN A 499 -15.334 17.633 -15.960 1.00 0.00 C ATOM 882 C GLN A 499 -14.265 16.863 -16.760 1.00 0.00 C ATOM 883 O GLN A 499 -13.570 17.447 -17.594 1.00 0.00 O ATOM 884 CB GLN A 499 -14.726 18.284 -14.706 1.00 0.00 C ATOM 885 CG GLN A 499 -14.130 17.289 -13.701 1.00 0.00 C ATOM 886 CD GLN A 499 -13.592 18.009 -12.484 1.00 0.00 C ATOM 887 OE1 GLN A 499 -12.487 18.539 -12.488 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.354 18.057 -11.412 1.00 0.00 N ATOM 889 H GLN A 499 -16.746 16.678 -14.639 1.00 0.00 H ATOM 890 HA GLN A 499 -15.680 18.449 -16.593 1.00 0.00 H ATOM 891 HB2 GLN A 499 -13.942 18.976 -15.021 1.00 0.00 H ATOM 892 HB3 GLN A 499 -15.502 18.866 -14.207 1.00 0.00 H ATOM 893 HG2 GLN A 499 -14.885 16.568 -13.391 1.00 0.00 H ATOM 894 HG3 GLN A 499 -13.302 16.752 -14.157 1.00 0.00 H ATOM 895 HE21 GLN A 499 -15.263 17.624 -11.423 1.00 0.00 H ATOM 896 HE22 GLN A 499 -14.008 18.536 -10.596 1.00 0.00 H ATOM 897 N THR A 500 -14.145 15.554 -16.518 1.00 0.00 N ATOM 898 CA THR A 500 -13.279 14.628 -17.272 1.00 0.00 C ATOM 899 C THR A 500 -14.099 13.718 -18.197 1.00 0.00 C ATOM 900 O THR A 500 -14.897 12.901 -17.733 1.00 0.00 O ATOM 901 CB THR A 500 -12.412 13.775 -16.326 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.740 14.595 -15.388 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.339 12.972 -17.067 1.00 0.00 C ATOM 904 H THR A 500 -14.760 15.158 -15.817 1.00 0.00 H ATOM 905 HA THR A 500 -12.596 15.212 -17.891 1.00 0.00 H ATOM 906 HB THR A 500 -13.052 13.084 -15.780 1.00 0.00 H ATOM 907 HG1 THR A 500 -11.118 15.143 -15.880 1.00 0.00 H ATOM 908 HG21 THR A 500 -11.808 12.241 -17.726 1.00 0.00 H ATOM 909 HG22 THR A 500 -10.719 12.437 -16.346 1.00 0.00 H ATOM 910 HG23 THR A 500 -10.710 13.638 -17.660 1.00 0.00 H ATOM 911 N ALA A 501 -13.890 13.832 -19.509 1.00 0.00 N ATOM 912 CA ALA A 501 -14.423 12.910 -20.511 1.00 0.00 C ATOM 913 C ALA A 501 -13.691 11.546 -20.454 1.00 0.00 C ATOM 914 O ALA A 501 -12.461 11.493 -20.568 1.00 0.00 O ATOM 915 CB ALA A 501 -14.241 13.561 -21.889 1.00 0.00 C ATOM 916 H ALA A 501 -13.226 14.518 -19.829 1.00 0.00 H ATOM 917 HA ALA A 501 -15.496 12.778 -20.333 1.00 0.00 H ATOM 918 HB1 ALA A 501 -14.849 14.464 -21.954 1.00 0.00 H ATOM 919 HB2 ALA A 501 -13.193 13.821 -22.048 1.00 0.00 H ATOM 920 HB3 ALA A 501 -14.545 12.868 -22.672 1.00 0.00 H ATOM 921 N LEU A 502 -14.436 10.446 -20.315 1.00 0.00 N ATOM 922 CA LEU A 502 -13.923 9.062 -20.281 1.00 0.00 C ATOM 923 C LEU A 502 -14.445 8.197 -21.453 1.00 0.00 C ATOM 924 O LEU A 502 -15.561 8.375 -21.941 1.00 0.00 O ATOM 925 CB LEU A 502 -14.288 8.454 -18.913 1.00 0.00 C ATOM 926 CG LEU A 502 -13.763 7.032 -18.629 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.242 6.947 -18.671 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.197 6.577 -17.237 1.00 0.00 C ATOM 929 H LEU A 502 -15.416 10.590 -20.130 1.00 0.00 H ATOM 930 HA LEU A 502 -12.835 9.092 -20.354 1.00 0.00 H ATOM 931 HB2 LEU A 502 -13.921 9.124 -18.133 1.00 0.00 H ATOM 932 HB3 LEU A 502 -15.372 8.426 -18.849 1.00 0.00 H ATOM 933 HG LEU A 502 -14.169 6.332 -19.356 1.00 0.00 H ATOM 934 HD11 LEU A 502 -11.939 5.929 -18.421 1.00 0.00 H ATOM 935 HD12 LEU A 502 -11.821 7.655 -17.960 1.00 0.00 H ATOM 936 HD13 LEU A 502 -11.873 7.173 -19.668 1.00 0.00 H ATOM 937 HD21 LEU A 502 -15.203 6.174 -17.287 1.00 0.00 H ATOM 938 HD22 LEU A 502 -14.167 7.414 -16.540 1.00 0.00 H ATOM 939 HD23 LEU A 502 -13.543 5.786 -16.876 1.00 0.00 H ATOM 940 N SER A 503 -13.627 7.245 -21.902 1.00 0.00 N ATOM 941 CA SER A 503 -13.930 6.335 -23.017 1.00 0.00 C ATOM 942 C SER A 503 -15.054 5.322 -22.688 1.00 0.00 C ATOM 943 O SER A 503 -15.106 4.814 -21.560 1.00 0.00 O ATOM 944 CB SER A 503 -12.661 5.558 -23.401 1.00 0.00 C ATOM 945 OG SER A 503 -11.606 6.441 -23.750 1.00 0.00 O ATOM 946 H SER A 503 -12.730 7.149 -21.455 1.00 0.00 H ATOM 947 HA SER A 503 -14.228 6.947 -23.869 1.00 0.00 H ATOM 948 HB2 SER A 503 -12.349 4.937 -22.560 1.00 0.00 H ATOM 949 HB3 SER A 503 -12.879 4.910 -24.251 1.00 0.00 H ATOM 950 HG SER A 503 -10.839 5.914 -24.016 1.00 0.00 H ATOM 951 N PRO A 504 -15.912 4.940 -23.660 1.00 0.00 N ATOM 952 CA PRO A 504 -17.056 4.042 -23.438 1.00 0.00 C ATOM 953 C PRO A 504 -16.675 2.603 -23.051 1.00 0.00 C ATOM 954 O PRO A 504 -17.455 1.918 -22.387 1.00 0.00 O ATOM 955 CB PRO A 504 -17.871 4.083 -24.735 1.00 0.00 C ATOM 956 CG PRO A 504 -16.850 4.474 -25.800 1.00 0.00 C ATOM 957 CD PRO A 504 -15.902 5.402 -25.042 1.00 0.00 C ATOM 958 HA PRO A 504 -17.675 4.449 -22.640 1.00 0.00 H ATOM 959 HB2 PRO A 504 -18.347 3.128 -24.962 1.00 0.00 H ATOM 960 HB3 PRO A 504 -18.622 4.869 -24.657 1.00 0.00 H ATOM 961 HG2 PRO A 504 -16.307 3.588 -26.131 1.00 0.00 H ATOM 962 HG3 PRO A 504 -17.319 4.979 -26.647 1.00 0.00 H ATOM 963 HD2 PRO A 504 -14.904 5.352 -25.479 1.00 0.00 H ATOM 964 HD3 PRO A 504 -16.280 6.425 -25.083 1.00 0.00 H ATOM 965 N GLY A 505 -15.472 2.147 -23.416 1.00 0.00 N ATOM 966 CA GLY A 505 -14.957 0.818 -23.047 1.00 0.00 C ATOM 967 C GLY A 505 -14.660 0.666 -21.547 1.00 0.00 C ATOM 968 O GLY A 505 -14.987 -0.362 -20.947 1.00 0.00 O ATOM 969 H GLY A 505 -14.892 2.751 -23.982 1.00 0.00 H ATOM 970 HA2 GLY A 505 -15.677 0.054 -23.337 1.00 0.00 H ATOM 971 HA3 GLY A 505 -14.028 0.638 -23.590 1.00 0.00 H ATOM 972 N GLU A 506 -14.099 1.712 -20.922 1.00 0.00 N ATOM 973 CA GLU A 506 -13.891 1.792 -19.457 1.00 0.00 C ATOM 974 C GLU A 506 -15.149 2.211 -18.712 1.00 0.00 C ATOM 975 O GLU A 506 -15.406 1.704 -17.623 1.00 0.00 O ATOM 976 CB GLU A 506 -12.810 2.814 -19.089 1.00 0.00 C ATOM 977 CG GLU A 506 -11.405 2.420 -19.539 1.00 0.00 C ATOM 978 CD GLU A 506 -10.873 1.252 -18.718 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.504 1.477 -17.544 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.801 0.124 -19.256 1.00 0.00 O ATOM 981 H GLU A 506 -13.884 2.525 -21.484 1.00 0.00 H ATOM 982 HA GLU A 506 -13.592 0.818 -19.072 1.00 0.00 H ATOM 983 HB2 GLU A 506 -13.069 3.771 -19.542 1.00 0.00 H ATOM 984 HB3 GLU A 506 -12.817 2.943 -18.008 1.00 0.00 H ATOM 985 HG2 GLU A 506 -11.411 2.166 -20.599 1.00 0.00 H ATOM 986 HG3 GLU A 506 -10.743 3.274 -19.399 1.00 0.00 H ATOM 987 N MET A 507 -15.944 3.110 -19.296 1.00 0.00 N ATOM 988 CA MET A 507 -17.183 3.632 -18.705 1.00 0.00 C ATOM 989 C MET A 507 -18.063 2.508 -18.127 1.00 0.00 C ATOM 990 O MET A 507 -18.397 2.526 -16.942 1.00 0.00 O ATOM 991 CB MET A 507 -17.973 4.393 -19.782 1.00 0.00 C ATOM 992 CG MET A 507 -19.368 4.863 -19.341 1.00 0.00 C ATOM 993 SD MET A 507 -20.620 4.908 -20.652 1.00 0.00 S ATOM 994 CE MET A 507 -20.902 3.134 -20.918 1.00 0.00 C ATOM 995 H MET A 507 -15.630 3.511 -20.174 1.00 0.00 H ATOM 996 HA MET A 507 -16.896 4.330 -17.914 1.00 0.00 H ATOM 997 HB2 MET A 507 -17.399 5.258 -20.116 1.00 0.00 H ATOM 998 HB3 MET A 507 -18.098 3.727 -20.629 1.00 0.00 H ATOM 999 HG2 MET A 507 -19.758 4.234 -18.546 1.00 0.00 H ATOM 1000 HG3 MET A 507 -19.267 5.860 -18.930 1.00 0.00 H ATOM 1001 HE1 MET A 507 -21.701 3.000 -21.647 1.00 0.00 H ATOM 1002 HE2 MET A 507 -19.996 2.663 -21.295 1.00 0.00 H ATOM 1003 HE3 MET A 507 -21.193 2.661 -19.980 1.00 0.00 H ATOM 1004 N GLU A 508 -18.424 1.517 -18.955 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.311 0.400 -18.565 1.00 0.00 C ATOM 1006 C GLU A 508 -18.733 -0.406 -17.402 1.00 0.00 C ATOM 1007 O GLU A 508 -19.432 -0.657 -16.422 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.583 -0.519 -19.766 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.792 -1.423 -19.532 1.00 0.00 C ATOM 1010 CD GLU A 508 -20.916 -2.432 -20.664 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.477 -2.075 -21.724 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -20.462 -3.584 -20.481 1.00 0.00 O ATOM 1013 H GLU A 508 -18.094 1.567 -19.914 1.00 0.00 H ATOM 1014 HA GLU A 508 -20.262 0.820 -18.239 1.00 0.00 H ATOM 1015 HB2 GLU A 508 -19.780 0.097 -20.644 1.00 0.00 H ATOM 1016 HB3 GLU A 508 -18.699 -1.126 -19.964 1.00 0.00 H ATOM 1017 HG2 GLU A 508 -20.685 -1.956 -18.586 1.00 0.00 H ATOM 1018 HG3 GLU A 508 -21.695 -0.814 -19.484 1.00 0.00 H ATOM 1019 N LYS A 509 -17.441 -0.730 -17.479 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.659 -1.411 -16.440 1.00 0.00 C ATOM 1021 C LYS A 509 -16.536 -0.628 -15.116 1.00 0.00 C ATOM 1022 O LYS A 509 -16.418 -1.261 -14.071 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.256 -1.737 -16.985 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.181 -2.980 -17.890 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.217 -4.316 -17.122 1.00 0.00 C ATOM 1026 CE LYS A 509 -16.624 -4.912 -16.976 1.00 0.00 C ATOM 1027 NZ LYS A 509 -16.614 -6.133 -16.141 1.00 0.00 N ATOM 1028 H LYS A 509 -16.950 -0.441 -18.310 1.00 0.00 H ATOM 1029 HA LYS A 509 -17.165 -2.341 -16.196 1.00 0.00 H ATOM 1030 HB2 LYS A 509 -14.889 -0.879 -17.547 1.00 0.00 H ATOM 1031 HB3 LYS A 509 -14.569 -1.881 -16.150 1.00 0.00 H ATOM 1032 HG2 LYS A 509 -15.966 -2.950 -18.647 1.00 0.00 H ATOM 1033 HG3 LYS A 509 -14.223 -2.932 -18.412 1.00 0.00 H ATOM 1034 HD2 LYS A 509 -14.606 -5.037 -17.669 1.00 0.00 H ATOM 1035 HD3 LYS A 509 -14.769 -4.184 -16.136 1.00 0.00 H ATOM 1036 HE2 LYS A 509 -17.289 -4.181 -16.522 1.00 0.00 H ATOM 1037 HE3 LYS A 509 -17.007 -5.156 -17.969 1.00 0.00 H ATOM 1038 HZ1 LYS A 509 -17.542 -6.527 -16.086 1.00 0.00 H ATOM 1039 HZ2 LYS A 509 -16.303 -5.919 -15.205 1.00 0.00 H ATOM 1040 HZ3 LYS A 509 -15.997 -6.827 -16.536 1.00 0.00 H ATOM 1041 N HIS A 510 -16.603 0.706 -15.129 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.651 1.550 -13.923 1.00 0.00 C ATOM 1043 C HIS A 510 -18.065 1.693 -13.329 1.00 0.00 C ATOM 1044 O HIS A 510 -18.232 1.624 -12.110 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.098 2.949 -14.223 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.598 2.986 -14.357 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.677 2.580 -13.385 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.917 3.401 -15.462 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.466 2.734 -13.949 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.579 3.231 -15.192 1.00 0.00 N ATOM 1051 H HIS A 510 -16.619 1.150 -16.037 1.00 0.00 H ATOM 1052 HA HIS A 510 -16.015 1.107 -13.158 1.00 0.00 H ATOM 1053 HB2 HIS A 510 -16.557 3.343 -15.130 1.00 0.00 H ATOM 1054 HB3 HIS A 510 -16.377 3.605 -13.400 1.00 0.00 H ATOM 1055 HD2 HIS A 510 -14.360 3.751 -16.381 1.00 0.00 H ATOM 1056 HE1 HIS A 510 -11.529 2.478 -13.479 1.00 0.00 H ATOM 1057 HE2 HIS A 510 -11.808 3.382 -15.832 1.00 0.00 H ATOM 1058 N LEU A 511 -19.095 1.858 -14.169 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.494 1.927 -13.724 1.00 0.00 C ATOM 1060 C LEU A 511 -20.909 0.649 -12.971 1.00 0.00 C ATOM 1061 O LEU A 511 -21.490 0.716 -11.888 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.412 2.143 -14.939 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.299 3.529 -15.596 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.015 3.498 -16.946 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.914 4.635 -14.738 1.00 0.00 C ATOM 1066 H LEU A 511 -18.893 1.934 -15.162 1.00 0.00 H ATOM 1067 HA LEU A 511 -20.606 2.764 -13.035 1.00 0.00 H ATOM 1068 HB2 LEU A 511 -21.182 1.377 -15.680 1.00 0.00 H ATOM 1069 HB3 LEU A 511 -22.448 1.995 -14.629 1.00 0.00 H ATOM 1070 HG LEU A 511 -20.256 3.778 -15.769 1.00 0.00 H ATOM 1071 HD11 LEU A 511 -21.598 2.703 -17.562 1.00 0.00 H ATOM 1072 HD12 LEU A 511 -21.863 4.443 -17.460 1.00 0.00 H ATOM 1073 HD13 LEU A 511 -23.081 3.321 -16.802 1.00 0.00 H ATOM 1074 HD21 LEU A 511 -21.386 4.706 -13.788 1.00 0.00 H ATOM 1075 HD22 LEU A 511 -22.967 4.424 -14.551 1.00 0.00 H ATOM 1076 HD23 LEU A 511 -21.821 5.590 -15.253 1.00 0.00 H ATOM 1077 N VAL A 512 -20.552 -0.516 -13.520 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.802 -1.824 -12.888 1.00 0.00 C ATOM 1079 C VAL A 512 -19.973 -2.014 -11.609 1.00 0.00 C ATOM 1080 O VAL A 512 -20.476 -2.545 -10.616 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.571 -2.971 -13.892 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.119 -3.116 -14.357 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.003 -4.322 -13.327 1.00 0.00 C ATOM 1084 H VAL A 512 -20.034 -0.479 -14.393 1.00 0.00 H ATOM 1085 HA VAL A 512 -21.853 -1.853 -12.600 1.00 0.00 H ATOM 1086 HB VAL A 512 -21.186 -2.768 -14.770 1.00 0.00 H ATOM 1087 HG11 VAL A 512 -19.079 -3.784 -15.218 1.00 0.00 H ATOM 1088 HG12 VAL A 512 -18.734 -2.147 -14.654 1.00 0.00 H ATOM 1089 HG13 VAL A 512 -18.489 -3.514 -13.562 1.00 0.00 H ATOM 1090 HG21 VAL A 512 -22.037 -4.262 -12.989 1.00 0.00 H ATOM 1091 HG22 VAL A 512 -20.917 -5.079 -14.105 1.00 0.00 H ATOM 1092 HG23 VAL A 512 -20.358 -4.593 -12.491 1.00 0.00 H ATOM 1093 N LEU A 513 -18.730 -1.517 -11.600 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.824 -1.570 -10.446 1.00 0.00 C ATOM 1095 C LEU A 513 -18.438 -0.962 -9.172 1.00 0.00 C ATOM 1096 O LEU A 513 -18.288 -1.512 -8.084 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.500 -0.852 -10.778 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.246 -1.699 -10.518 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.009 -0.985 -11.060 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.048 -1.957 -9.028 1.00 0.00 C ATOM 1101 H LEU A 513 -18.380 -1.126 -12.466 1.00 0.00 H ATOM 1102 HA LEU A 513 -17.621 -2.624 -10.260 1.00 0.00 H ATOM 1103 HB2 LEU A 513 -16.502 -0.560 -11.817 1.00 0.00 H ATOM 1104 HB3 LEU A 513 -16.429 0.076 -10.210 1.00 0.00 H ATOM 1105 HG LEU A 513 -15.342 -2.655 -11.032 1.00 0.00 H ATOM 1106 HD11 LEU A 513 -14.126 -0.828 -12.133 1.00 0.00 H ATOM 1107 HD12 LEU A 513 -13.126 -1.602 -10.892 1.00 0.00 H ATOM 1108 HD13 LEU A 513 -13.886 -0.022 -10.567 1.00 0.00 H ATOM 1109 HD21 LEU A 513 -15.859 -2.582 -8.661 1.00 0.00 H ATOM 1110 HD22 LEU A 513 -15.048 -1.017 -8.478 1.00 0.00 H ATOM 1111 HD23 LEU A 513 -14.107 -2.480 -8.861 1.00 0.00 H ATOM 1112 N LEU A 514 -19.156 0.154 -9.305 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.795 0.832 -8.177 1.00 0.00 C ATOM 1114 C LEU A 514 -20.809 -0.080 -7.452 1.00 0.00 C ATOM 1115 O LEU A 514 -20.651 -0.367 -6.266 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.444 2.129 -8.694 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.419 3.228 -9.042 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -20.098 4.379 -9.774 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.743 3.807 -7.800 1.00 0.00 C ATOM 1120 H LEU A 514 -19.225 0.562 -10.228 1.00 0.00 H ATOM 1121 HA LEU A 514 -19.011 1.070 -7.458 1.00 0.00 H ATOM 1122 HB2 LEU A 514 -21.023 1.893 -9.587 1.00 0.00 H ATOM 1123 HB3 LEU A 514 -21.152 2.498 -7.951 1.00 0.00 H ATOM 1124 HG LEU A 514 -18.650 2.821 -9.696 1.00 0.00 H ATOM 1125 HD11 LEU A 514 -20.836 4.840 -9.120 1.00 0.00 H ATOM 1126 HD12 LEU A 514 -20.588 4.004 -10.672 1.00 0.00 H ATOM 1127 HD13 LEU A 514 -19.356 5.122 -10.062 1.00 0.00 H ATOM 1128 HD21 LEU A 514 -18.080 4.624 -8.085 1.00 0.00 H ATOM 1129 HD22 LEU A 514 -18.148 3.038 -7.315 1.00 0.00 H ATOM 1130 HD23 LEU A 514 -19.491 4.177 -7.100 1.00 0.00 H ATOM 1131 N ALA A 515 -21.792 -0.623 -8.173 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.721 -1.630 -7.636 1.00 0.00 C ATOM 1133 C ALA A 515 -22.020 -2.894 -7.076 1.00 0.00 C ATOM 1134 O ALA A 515 -22.489 -3.483 -6.099 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.741 -2.016 -8.709 1.00 0.00 C ATOM 1136 H ALA A 515 -21.900 -0.311 -9.126 1.00 0.00 H ATOM 1137 HA ALA A 515 -23.273 -1.166 -6.818 1.00 0.00 H ATOM 1138 HB1 ALA A 515 -24.414 -2.770 -8.303 1.00 0.00 H ATOM 1139 HB2 ALA A 515 -24.333 -1.147 -8.984 1.00 0.00 H ATOM 1140 HB3 ALA A 515 -23.240 -2.409 -9.596 1.00 0.00 H ATOM 1141 N GLU A 516 -20.875 -3.294 -7.651 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.006 -4.385 -7.145 1.00 0.00 C ATOM 1143 C GLU A 516 -19.405 -4.103 -5.758 1.00 0.00 C ATOM 1144 O GLU A 516 -19.194 -5.034 -4.980 1.00 0.00 O ATOM 1145 CB GLU A 516 -18.861 -4.678 -8.137 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.736 -6.148 -8.537 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.219 -7.023 -7.401 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.020 -6.909 -7.060 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.996 -7.869 -6.902 1.00 0.00 O ATOM 1150 H GLU A 516 -20.583 -2.793 -8.485 1.00 0.00 H ATOM 1151 HA GLU A 516 -20.618 -5.282 -7.052 1.00 0.00 H ATOM 1152 HB2 GLU A 516 -19.043 -4.127 -9.058 1.00 0.00 H ATOM 1153 HB3 GLU A 516 -17.909 -4.324 -7.738 1.00 0.00 H ATOM 1154 HG2 GLU A 516 -19.704 -6.513 -8.880 1.00 0.00 H ATOM 1155 HG3 GLU A 516 -18.037 -6.221 -9.370 1.00 0.00 H ATOM 1156 N LEU A 517 -19.166 -2.832 -5.420 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.619 -2.399 -4.127 1.00 0.00 C ATOM 1158 C LEU A 517 -19.724 -2.187 -3.076 1.00 0.00 C ATOM 1159 O LEU A 517 -19.514 -2.490 -1.898 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.817 -1.101 -4.341 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.323 -1.296 -4.666 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.992 -2.442 -5.617 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.793 0.000 -5.270 1.00 0.00 C ATOM 1164 H LEU A 517 -19.404 -2.108 -6.089 1.00 0.00 H ATOM 1165 HA LEU A 517 -17.949 -3.163 -3.732 1.00 0.00 H ATOM 1166 HB2 LEU A 517 -18.291 -0.518 -5.130 1.00 0.00 H ATOM 1167 HB3 LEU A 517 -17.870 -0.499 -3.432 1.00 0.00 H ATOM 1168 HG LEU A 517 -15.788 -1.483 -3.737 1.00 0.00 H ATOM 1169 HD11 LEU A 517 -16.190 -3.398 -5.136 1.00 0.00 H ATOM 1170 HD12 LEU A 517 -14.940 -2.408 -5.894 1.00 0.00 H ATOM 1171 HD13 LEU A 517 -16.597 -2.361 -6.512 1.00 0.00 H ATOM 1172 HD21 LEU A 517 -16.318 0.213 -6.201 1.00 0.00 H ATOM 1173 HD22 LEU A 517 -14.730 -0.091 -5.473 1.00 0.00 H ATOM 1174 HD23 LEU A 517 -15.955 0.812 -4.564 1.00 0.00 H ATOM 1175 N LEU A 518 -20.898 -1.708 -3.499 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.101 -1.587 -2.673 1.00 0.00 C ATOM 1177 C LEU A 518 -23.390 -1.618 -3.537 1.00 0.00 C ATOM 1178 O LEU A 518 -23.706 -0.628 -4.201 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.014 -0.362 -1.723 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.170 1.069 -2.280 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.940 2.075 -1.155 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.209 1.401 -3.417 1.00 0.00 C ATOM 1183 H LEU A 518 -20.977 -1.470 -4.484 1.00 0.00 H ATOM 1184 HA LEU A 518 -22.105 -2.452 -2.015 1.00 0.00 H ATOM 1185 HB2 LEU A 518 -22.791 -0.495 -0.968 1.00 0.00 H ATOM 1186 HB3 LEU A 518 -21.060 -0.413 -1.195 1.00 0.00 H ATOM 1187 HG LEU A 518 -23.191 1.214 -2.626 1.00 0.00 H ATOM 1188 HD11 LEU A 518 -22.656 1.884 -0.356 1.00 0.00 H ATOM 1189 HD12 LEU A 518 -22.092 3.087 -1.528 1.00 0.00 H ATOM 1190 HD13 LEU A 518 -20.924 1.979 -0.772 1.00 0.00 H ATOM 1191 HD21 LEU A 518 -21.483 0.806 -4.284 1.00 0.00 H ATOM 1192 HD22 LEU A 518 -20.185 1.167 -3.130 1.00 0.00 H ATOM 1193 HD23 LEU A 518 -21.292 2.453 -3.684 1.00 0.00 H ATOM 1194 N PRO A 519 -24.184 -2.710 -3.515 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.485 -2.792 -4.200 1.00 0.00 C ATOM 1196 C PRO A 519 -26.593 -1.960 -3.517 1.00 0.00 C ATOM 1197 O PRO A 519 -27.774 -2.121 -3.831 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.808 -4.291 -4.244 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.151 -4.829 -2.975 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.889 -3.977 -2.855 1.00 0.00 C ATOM 1201 HA PRO A 519 -25.381 -2.425 -5.221 1.00 0.00 H ATOM 1202 HB2 PRO A 519 -26.876 -4.502 -4.266 1.00 0.00 H ATOM 1203 HB3 PRO A 519 -25.324 -4.737 -5.115 1.00 0.00 H ATOM 1204 HG2 PRO A 519 -25.801 -4.646 -2.119 1.00 0.00 H ATOM 1205 HG3 PRO A 519 -24.915 -5.891 -3.060 1.00 0.00 H ATOM 1206 HD2 PRO A 519 -23.643 -3.834 -1.804 1.00 0.00 H ATOM 1207 HD3 PRO A 519 -23.062 -4.467 -3.372 1.00 0.00 H ATOM 1208 N ASP A 520 -26.231 -1.087 -2.566 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.148 -0.288 -1.734 1.00 0.00 C ATOM 1210 C ASP A 520 -27.300 1.151 -2.241 1.00 0.00 C ATOM 1211 O ASP A 520 -28.427 1.628 -2.387 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.651 -0.282 -0.276 1.00 0.00 C ATOM 1213 CG ASP A 520 -26.770 -1.656 0.416 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -27.881 -1.998 0.891 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -25.749 -2.380 0.504 1.00 0.00 O ATOM 1216 H ASP A 520 -25.238 -0.970 -2.425 1.00 0.00 H ATOM 1217 HA ASP A 520 -28.139 -0.745 -1.743 1.00 0.00 H ATOM 1218 HB2 ASP A 520 -25.612 0.058 -0.251 1.00 0.00 H ATOM 1219 HB3 ASP A 520 -27.243 0.442 0.288 1.00 0.00 H ATOM 1220 N TRP A 521 -26.189 1.829 -2.548 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.220 3.173 -3.143 1.00 0.00 C ATOM 1222 C TRP A 521 -26.541 3.156 -4.645 1.00 0.00 C ATOM 1223 O TRP A 521 -27.349 3.959 -5.116 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.875 3.882 -2.954 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.859 5.259 -3.548 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.745 6.237 -3.254 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.986 5.814 -4.582 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.507 7.340 -4.047 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.409 7.152 -4.856 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.876 5.332 -5.314 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.753 7.975 -5.780 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.222 6.145 -6.261 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.655 7.463 -6.492 1.00 0.00 C ATOM 1234 H TRP A 521 -25.299 1.382 -2.393 1.00 0.00 H ATOM 1235 HA TRP A 521 -26.986 3.762 -2.635 1.00 0.00 H ATOM 1236 HB2 TRP A 521 -24.656 3.945 -1.891 1.00 0.00 H ATOM 1237 HB3 TRP A 521 -24.089 3.293 -3.424 1.00 0.00 H ATOM 1238 HD1 TRP A 521 -26.544 6.147 -2.529 1.00 0.00 H ATOM 1239 HE1 TRP A 521 -26.065 8.197 -3.996 1.00 0.00 H ATOM 1240 HE3 TRP A 521 -22.527 4.323 -5.143 1.00 0.00 H ATOM 1241 HZ2 TRP A 521 -24.093 8.985 -5.946 1.00 0.00 H ATOM 1242 HZ3 TRP A 521 -21.378 5.756 -6.813 1.00 0.00 H ATOM 1243 HH2 TRP A 521 -22.149 8.082 -7.219 1.00 0.00 H ATOM 1244 N LEU A 522 -25.916 2.233 -5.382 1.00 0.00 N ATOM 1245 CA LEU A 522 -26.020 2.111 -6.839 1.00 0.00 C ATOM 1246 C LEU A 522 -26.442 0.689 -7.243 1.00 0.00 C ATOM 1247 O LEU A 522 -25.893 -0.299 -6.755 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.697 2.563 -7.489 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.780 2.739 -9.024 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.893 3.890 -9.480 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.343 1.499 -9.786 1.00 0.00 C ATOM 1252 H LEU A 522 -25.280 1.614 -4.897 1.00 0.00 H ATOM 1253 HA LEU A 522 -26.790 2.798 -7.176 1.00 0.00 H ATOM 1254 HB2 LEU A 522 -24.438 3.525 -7.045 1.00 0.00 H ATOM 1255 HB3 LEU A 522 -23.897 1.860 -7.241 1.00 0.00 H ATOM 1256 HG LEU A 522 -25.795 2.949 -9.339 1.00 0.00 H ATOM 1257 HD11 LEU A 522 -22.855 3.667 -9.249 1.00 0.00 H ATOM 1258 HD12 LEU A 522 -24.188 4.801 -8.963 1.00 0.00 H ATOM 1259 HD13 LEU A 522 -24.006 4.042 -10.553 1.00 0.00 H ATOM 1260 HD21 LEU A 522 -23.391 1.137 -9.413 1.00 0.00 H ATOM 1261 HD22 LEU A 522 -24.232 1.736 -10.842 1.00 0.00 H ATOM 1262 HD23 LEU A 522 -25.112 0.737 -9.694 1.00 0.00 H ATOM 1263 N SER A 523 -27.430 0.595 -8.130 1.00 0.00 N ATOM 1264 CA SER A 523 -27.933 -0.668 -8.682 1.00 0.00 C ATOM 1265 C SER A 523 -28.009 -0.640 -10.214 1.00 0.00 C ATOM 1266 O SER A 523 -28.662 0.226 -10.805 1.00 0.00 O ATOM 1267 CB SER A 523 -29.326 -0.969 -8.109 1.00 0.00 C ATOM 1268 OG SER A 523 -29.268 -1.260 -6.723 1.00 0.00 O ATOM 1269 H SER A 523 -27.840 1.461 -8.465 1.00 0.00 H ATOM 1270 HA SER A 523 -27.270 -1.485 -8.394 1.00 0.00 H ATOM 1271 HB2 SER A 523 -29.981 -0.112 -8.276 1.00 0.00 H ATOM 1272 HB3 SER A 523 -29.747 -1.833 -8.628 1.00 0.00 H ATOM 1273 HG SER A 523 -28.748 -0.573 -6.289 1.00 0.00 H ATOM 1274 N LEU A 524 -27.371 -1.624 -10.850 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.482 -1.920 -12.280 1.00 0.00 C ATOM 1276 C LEU A 524 -28.731 -2.789 -12.515 1.00 0.00 C ATOM 1277 O LEU A 524 -28.823 -3.909 -12.000 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.208 -2.662 -12.737 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.020 -1.786 -13.174 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.271 -1.139 -14.537 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.649 -0.688 -12.191 1.00 0.00 C ATOM 1282 H LEU A 524 -26.834 -2.275 -10.293 1.00 0.00 H ATOM 1283 HA LEU A 524 -27.589 -0.994 -12.847 1.00 0.00 H ATOM 1284 HB2 LEU A 524 -25.873 -3.325 -11.936 1.00 0.00 H ATOM 1285 HB3 LEU A 524 -26.463 -3.304 -13.581 1.00 0.00 H ATOM 1286 HG LEU A 524 -24.152 -2.436 -13.249 1.00 0.00 H ATOM 1287 HD11 LEU A 524 -25.495 -1.911 -15.272 1.00 0.00 H ATOM 1288 HD12 LEU A 524 -24.376 -0.605 -14.857 1.00 0.00 H ATOM 1289 HD13 LEU A 524 -26.104 -0.442 -14.478 1.00 0.00 H ATOM 1290 HD21 LEU A 524 -24.345 -1.138 -11.253 1.00 0.00 H ATOM 1291 HD22 LEU A 524 -25.485 -0.018 -12.010 1.00 0.00 H ATOM 1292 HD23 LEU A 524 -23.818 -0.106 -12.582 1.00 0.00 H ATOM 1293 N HIS A 525 -29.686 -2.276 -13.286 1.00 0.00 N ATOM 1294 CA HIS A 525 -30.990 -2.899 -13.539 1.00 0.00 C ATOM 1295 C HIS A 525 -31.255 -3.095 -15.050 1.00 0.00 C ATOM 1296 O HIS A 525 -30.730 -2.361 -15.888 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.057 -2.013 -12.877 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.192 -2.758 -12.225 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -33.656 -4.034 -12.566 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -33.899 -2.302 -11.151 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -34.635 -4.308 -11.685 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -34.802 -3.289 -10.826 1.00 0.00 N ATOM 1303 H HIS A 525 -29.581 -1.315 -13.607 1.00 0.00 H ATOM 1304 HA HIS A 525 -31.013 -3.879 -13.063 1.00 0.00 H ATOM 1305 HB2 HIS A 525 -31.594 -1.400 -12.101 1.00 0.00 H ATOM 1306 HB3 HIS A 525 -32.453 -1.332 -13.624 1.00 0.00 H ATOM 1307 HD2 HIS A 525 -33.757 -1.355 -10.645 1.00 0.00 H ATOM 1308 HE1 HIS A 525 -35.204 -5.229 -11.660 1.00 0.00 H ATOM 1309 HE2 HIS A 525 -35.468 -3.270 -10.062 1.00 0.00 H ATOM 1310 N ARG A 526 -32.058 -4.085 -15.435 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.275 -4.455 -16.845 1.00 0.00 C ATOM 1312 C ARG A 526 -33.765 -4.354 -17.223 1.00 0.00 C ATOM 1313 O ARG A 526 -34.621 -4.961 -16.572 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.706 -5.867 -17.086 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.756 -6.306 -18.562 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.486 -5.952 -19.351 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.462 -7.009 -19.235 1.00 0.00 N ATOM 1318 CZ ARG A 526 -29.422 -8.148 -19.910 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -30.323 -8.468 -20.803 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -28.466 -9.010 -19.697 1.00 0.00 N ATOM 1321 H ARG A 526 -32.529 -4.620 -14.717 1.00 0.00 H ATOM 1322 HA ARG A 526 -31.723 -3.774 -17.491 1.00 0.00 H ATOM 1323 HB2 ARG A 526 -30.671 -5.896 -16.737 1.00 0.00 H ATOM 1324 HB3 ARG A 526 -32.282 -6.577 -16.492 1.00 0.00 H ATOM 1325 HG2 ARG A 526 -31.915 -7.384 -18.603 1.00 0.00 H ATOM 1326 HG3 ARG A 526 -32.603 -5.841 -19.060 1.00 0.00 H ATOM 1327 HD2 ARG A 526 -30.747 -5.814 -20.402 1.00 0.00 H ATOM 1328 HD3 ARG A 526 -30.086 -5.006 -18.987 1.00 0.00 H ATOM 1329 HE ARG A 526 -28.712 -6.853 -18.578 1.00 0.00 H ATOM 1330 HH11 ARG A 526 -31.076 -7.829 -20.993 1.00 0.00 H ATOM 1331 HH12 ARG A 526 -30.262 -9.345 -21.291 1.00 0.00 H ATOM 1332 HH21 ARG A 526 -27.753 -8.813 -19.014 1.00 0.00 H ATOM 1333 HH22 ARG A 526 -28.450 -9.877 -20.210 1.00 0.00 H ATOM 1334 N ILE A 527 -34.072 -3.582 -18.273 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.428 -3.440 -18.826 1.00 0.00 C ATOM 1336 C ILE A 527 -35.756 -4.570 -19.842 1.00 0.00 C ATOM 1337 O ILE A 527 -35.085 -5.604 -19.878 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.642 -1.987 -19.337 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.106 -1.513 -19.154 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.185 -1.709 -20.772 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.188 -0.302 -18.223 1.00 0.00 C ATOM 1342 H ILE A 527 -33.312 -3.156 -18.791 1.00 0.00 H ATOM 1343 HA ILE A 527 -36.093 -3.555 -17.976 1.00 0.00 H ATOM 1344 HB ILE A 527 -35.001 -1.350 -18.729 1.00 0.00 H ATOM 1345 HG12 ILE A 527 -37.542 -1.237 -20.116 1.00 0.00 H ATOM 1346 HG13 ILE A 527 -37.721 -2.309 -18.733 1.00 0.00 H ATOM 1347 HG21 ILE A 527 -35.856 -2.145 -21.512 1.00 0.00 H ATOM 1348 HG22 ILE A 527 -35.155 -0.631 -20.935 1.00 0.00 H ATOM 1349 HG23 ILE A 527 -34.188 -2.107 -20.896 1.00 0.00 H ATOM 1350 HD11 ILE A 527 -38.221 0.042 -18.161 1.00 0.00 H ATOM 1351 HD12 ILE A 527 -36.846 -0.584 -17.230 1.00 0.00 H ATOM 1352 HD13 ILE A 527 -36.561 0.504 -18.607 1.00 0.00 H ATOM 1353 N ARG A 528 -36.780 -4.390 -20.681 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.180 -5.293 -21.777 1.00 0.00 C ATOM 1355 C ARG A 528 -36.008 -5.797 -22.658 1.00 0.00 C ATOM 1356 O ARG A 528 -35.931 -6.990 -22.963 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.206 -4.552 -22.656 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.524 -4.211 -21.931 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.464 -5.417 -21.779 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.224 -5.663 -23.019 1.00 0.00 N ATOM 1361 CZ ARG A 528 -41.990 -6.707 -23.286 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.084 -7.733 -22.482 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -42.695 -6.737 -24.383 1.00 0.00 N ATOM 1364 H ARG A 528 -37.304 -3.533 -20.576 1.00 0.00 H ATOM 1365 HA ARG A 528 -37.658 -6.171 -21.341 1.00 0.00 H ATOM 1366 HB2 ARG A 528 -37.748 -3.622 -22.999 1.00 0.00 H ATOM 1367 HB3 ARG A 528 -38.429 -5.152 -23.538 1.00 0.00 H ATOM 1368 HG2 ARG A 528 -39.311 -3.809 -20.941 1.00 0.00 H ATOM 1369 HG3 ARG A 528 -40.043 -3.429 -22.488 1.00 0.00 H ATOM 1370 HD2 ARG A 528 -39.886 -6.300 -21.503 1.00 0.00 H ATOM 1371 HD3 ARG A 528 -41.170 -5.204 -20.975 1.00 0.00 H ATOM 1372 HE ARG A 528 -41.220 -4.930 -23.710 1.00 0.00 H ATOM 1373 HH11 ARG A 528 -41.550 -7.742 -21.629 1.00 0.00 H ATOM 1374 HH12 ARG A 528 -42.676 -8.510 -22.724 1.00 0.00 H ATOM 1375 HH21 ARG A 528 -42.667 -5.955 -25.019 1.00 0.00 H ATOM 1376 HH22 ARG A 528 -43.289 -7.526 -24.577 1.00 0.00 H ATOM 1377 N THR A 529 -35.089 -4.903 -23.040 1.00 0.00 N ATOM 1378 CA THR A 529 -33.867 -5.211 -23.830 1.00 0.00 C ATOM 1379 C THR A 529 -32.645 -4.329 -23.495 1.00 0.00 C ATOM 1380 O THR A 529 -31.502 -4.750 -23.698 1.00 0.00 O ATOM 1381 CB THR A 529 -34.114 -5.038 -25.346 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.661 -3.767 -25.630 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.052 -6.087 -25.945 1.00 0.00 C ATOM 1384 H THR A 529 -35.271 -3.942 -22.800 1.00 0.00 H ATOM 1385 HA THR A 529 -33.577 -6.244 -23.643 1.00 0.00 H ATOM 1386 HB THR A 529 -33.163 -5.115 -25.869 1.00 0.00 H ATOM 1387 HG1 THR A 529 -34.693 -3.685 -26.592 1.00 0.00 H ATOM 1388 HG21 THR A 529 -34.682 -7.084 -25.707 1.00 0.00 H ATOM 1389 HG22 THR A 529 -35.080 -5.974 -27.029 1.00 0.00 H ATOM 1390 HG23 THR A 529 -36.060 -5.968 -25.548 1.00 0.00 H ATOM 1391 N ASP A 530 -32.864 -3.132 -22.934 1.00 0.00 N ATOM 1392 CA ASP A 530 -31.837 -2.177 -22.469 1.00 0.00 C ATOM 1393 C ASP A 530 -31.435 -2.373 -20.992 1.00 0.00 C ATOM 1394 O ASP A 530 -32.008 -3.191 -20.269 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.343 -0.739 -22.734 1.00 0.00 C ATOM 1396 CG ASP A 530 -31.946 -0.206 -24.123 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -30.735 0.031 -24.345 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -32.842 -0.006 -24.980 1.00 0.00 O ATOM 1399 H ASP A 530 -33.827 -2.852 -22.836 1.00 0.00 H ATOM 1400 HA ASP A 530 -30.927 -2.320 -23.054 1.00 0.00 H ATOM 1401 HB2 ASP A 530 -33.428 -0.700 -22.631 1.00 0.00 H ATOM 1402 HB3 ASP A 530 -31.942 -0.064 -21.979 1.00 0.00 H ATOM 1403 N THR A 531 -30.442 -1.611 -20.544 1.00 0.00 N ATOM 1404 CA THR A 531 -29.943 -1.585 -19.157 1.00 0.00 C ATOM 1405 C THR A 531 -30.048 -0.169 -18.577 1.00 0.00 C ATOM 1406 O THR A 531 -29.447 0.759 -19.130 1.00 0.00 O ATOM 1407 CB THR A 531 -28.485 -2.093 -19.070 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.275 -3.246 -19.859 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.083 -2.473 -17.644 1.00 0.00 C ATOM 1410 H THR A 531 -30.099 -0.899 -21.170 1.00 0.00 H ATOM 1411 HA THR A 531 -30.559 -2.246 -18.549 1.00 0.00 H ATOM 1412 HB THR A 531 -27.810 -1.322 -19.436 1.00 0.00 H ATOM 1413 HG1 THR A 531 -27.324 -3.399 -19.879 1.00 0.00 H ATOM 1414 HG21 THR A 531 -28.701 -3.305 -17.296 1.00 0.00 H ATOM 1415 HG22 THR A 531 -28.215 -1.621 -16.977 1.00 0.00 H ATOM 1416 HG23 THR A 531 -27.035 -2.770 -17.623 1.00 0.00 H ATOM 1417 N TYR A 532 -30.783 0.015 -17.474 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.844 1.279 -16.718 1.00 0.00 C ATOM 1419 C TYR A 532 -30.113 1.195 -15.368 1.00 0.00 C ATOM 1420 O TYR A 532 -30.127 0.166 -14.695 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.301 1.745 -16.527 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.224 0.803 -15.760 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.744 -0.342 -16.393 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.618 1.096 -14.438 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.667 -1.165 -15.722 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.569 0.290 -13.781 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.099 -0.838 -14.428 1.00 0.00 C ATOM 1428 OH TYR A 532 -36.026 -1.619 -13.807 1.00 0.00 O ATOM 1429 H TYR A 532 -31.235 -0.799 -17.061 1.00 0.00 H ATOM 1430 HA TYR A 532 -30.347 2.052 -17.299 1.00 0.00 H ATOM 1431 HB2 TYR A 532 -32.293 2.718 -16.027 1.00 0.00 H ATOM 1432 HB3 TYR A 532 -32.739 1.922 -17.510 1.00 0.00 H ATOM 1433 HD1 TYR A 532 -33.443 -0.578 -17.404 1.00 0.00 H ATOM 1434 HD2 TYR A 532 -33.201 1.944 -13.919 1.00 0.00 H ATOM 1435 HE1 TYR A 532 -35.076 -2.038 -16.205 1.00 0.00 H ATOM 1436 HE2 TYR A 532 -34.884 0.537 -12.776 1.00 0.00 H ATOM 1437 HH TYR A 532 -36.206 -1.328 -12.908 1.00 0.00 H ATOM 1438 N VAL A 533 -29.497 2.293 -14.935 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.813 2.392 -13.631 1.00 0.00 C ATOM 1440 C VAL A 533 -29.515 3.401 -12.725 1.00 0.00 C ATOM 1441 O VAL A 533 -30.025 4.428 -13.185 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.305 2.682 -13.795 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.995 4.042 -14.433 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.541 2.590 -12.466 1.00 0.00 C ATOM 1445 H VAL A 533 -29.528 3.120 -15.527 1.00 0.00 H ATOM 1446 HA VAL A 533 -28.879 1.427 -13.132 1.00 0.00 H ATOM 1447 HB VAL A 533 -26.900 1.911 -14.451 1.00 0.00 H ATOM 1448 HG11 VAL A 533 -27.346 4.853 -13.796 1.00 0.00 H ATOM 1449 HG12 VAL A 533 -25.919 4.140 -14.573 1.00 0.00 H ATOM 1450 HG13 VAL A 533 -27.478 4.113 -15.407 1.00 0.00 H ATOM 1451 HG21 VAL A 533 -26.808 1.676 -11.935 1.00 0.00 H ATOM 1452 HG22 VAL A 533 -25.470 2.566 -12.664 1.00 0.00 H ATOM 1453 HG23 VAL A 533 -26.765 3.444 -11.827 1.00 0.00 H ATOM 1454 N LYS A 534 -29.540 3.094 -11.429 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.130 3.922 -10.382 1.00 0.00 C ATOM 1456 C LYS A 534 -29.103 4.205 -9.278 1.00 0.00 C ATOM 1457 O LYS A 534 -28.493 3.274 -8.750 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.365 3.211 -9.804 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.136 4.194 -8.902 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.442 3.639 -8.323 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.121 4.756 -7.516 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.365 4.304 -6.860 1.00 0.00 N ATOM 1463 H LYS A 534 -29.131 2.208 -11.148 1.00 0.00 H ATOM 1464 HA LYS A 534 -30.451 4.872 -10.812 1.00 0.00 H ATOM 1465 HB2 LYS A 534 -31.988 2.844 -10.626 1.00 0.00 H ATOM 1466 HB3 LYS A 534 -31.044 2.355 -9.209 1.00 0.00 H ATOM 1467 HG2 LYS A 534 -31.499 4.489 -8.066 1.00 0.00 H ATOM 1468 HG3 LYS A 534 -32.364 5.089 -9.476 1.00 0.00 H ATOM 1469 HD2 LYS A 534 -34.098 3.319 -9.134 1.00 0.00 H ATOM 1470 HD3 LYS A 534 -33.221 2.791 -7.672 1.00 0.00 H ATOM 1471 HE2 LYS A 534 -33.425 5.114 -6.754 1.00 0.00 H ATOM 1472 HE3 LYS A 534 -34.348 5.586 -8.187 1.00 0.00 H ATOM 1473 HZ1 LYS A 534 -35.171 3.563 -6.205 1.00 0.00 H ATOM 1474 HZ2 LYS A 534 -36.027 3.971 -7.546 1.00 0.00 H ATOM 1475 HZ3 LYS A 534 -35.787 5.070 -6.356 1.00 0.00 H ATOM 1476 N LEU A 535 -28.939 5.483 -8.932 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.155 5.975 -7.796 1.00 0.00 C ATOM 1478 C LEU A 535 -28.948 6.995 -6.947 1.00 0.00 C ATOM 1479 O LEU A 535 -29.834 7.675 -7.471 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.807 6.507 -8.299 1.00 0.00 C ATOM 1481 CG LEU A 535 -26.892 7.876 -9.010 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.145 8.930 -8.196 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.304 7.796 -10.414 1.00 0.00 C ATOM 1484 H LEU A 535 -29.480 6.176 -9.433 1.00 0.00 H ATOM 1485 HA LEU A 535 -27.939 5.127 -7.153 1.00 0.00 H ATOM 1486 HB2 LEU A 535 -26.131 6.574 -7.446 1.00 0.00 H ATOM 1487 HB3 LEU A 535 -26.382 5.762 -8.972 1.00 0.00 H ATOM 1488 HG LEU A 535 -27.924 8.199 -9.115 1.00 0.00 H ATOM 1489 HD11 LEU A 535 -25.092 8.659 -8.143 1.00 0.00 H ATOM 1490 HD12 LEU A 535 -26.560 8.971 -7.185 1.00 0.00 H ATOM 1491 HD13 LEU A 535 -26.243 9.905 -8.673 1.00 0.00 H ATOM 1492 HD21 LEU A 535 -25.306 7.371 -10.367 1.00 0.00 H ATOM 1493 HD22 LEU A 535 -26.259 8.788 -10.861 1.00 0.00 H ATOM 1494 HD23 LEU A 535 -26.932 7.155 -11.031 1.00 0.00 H ATOM 1495 N ASP A 536 -28.656 7.118 -5.648 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.228 8.193 -4.816 1.00 0.00 C ATOM 1497 C ASP A 536 -28.394 9.473 -4.945 1.00 0.00 C ATOM 1498 O ASP A 536 -27.302 9.570 -4.386 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.328 7.758 -3.340 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.427 6.707 -3.074 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.626 7.025 -3.269 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.097 5.582 -2.629 1.00 0.00 O ATOM 1503 H ASP A 536 -27.887 6.569 -5.284 1.00 0.00 H ATOM 1504 HA ASP A 536 -30.242 8.418 -5.153 1.00 0.00 H ATOM 1505 HB2 ASP A 536 -28.361 7.381 -3.008 1.00 0.00 H ATOM 1506 HB3 ASP A 536 -29.554 8.640 -2.738 1.00 0.00 H ATOM 1507 N LYS A 537 -28.933 10.483 -5.626 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.307 11.811 -5.741 1.00 0.00 C ATOM 1509 C LYS A 537 -28.295 12.604 -4.414 1.00 0.00 C ATOM 1510 O LYS A 537 -27.552 13.575 -4.262 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.995 12.622 -6.855 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.465 12.985 -6.553 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.791 14.438 -6.932 1.00 0.00 C ATOM 1514 CE LYS A 537 -32.101 14.851 -6.255 1.00 0.00 C ATOM 1515 NZ LYS A 537 -32.441 16.266 -6.514 1.00 0.00 N ATOM 1516 H LYS A 537 -29.820 10.327 -6.083 1.00 0.00 H ATOM 1517 HA LYS A 537 -27.270 11.671 -6.041 1.00 0.00 H ATOM 1518 HB2 LYS A 537 -28.419 13.534 -7.000 1.00 0.00 H ATOM 1519 HB3 LYS A 537 -28.945 12.062 -7.789 1.00 0.00 H ATOM 1520 HG2 LYS A 537 -31.126 12.308 -7.096 1.00 0.00 H ATOM 1521 HG3 LYS A 537 -30.676 12.858 -5.493 1.00 0.00 H ATOM 1522 HD2 LYS A 537 -29.997 15.099 -6.576 1.00 0.00 H ATOM 1523 HD3 LYS A 537 -30.876 14.529 -8.017 1.00 0.00 H ATOM 1524 HE2 LYS A 537 -32.904 14.204 -6.612 1.00 0.00 H ATOM 1525 HE3 LYS A 537 -31.986 14.701 -5.180 1.00 0.00 H ATOM 1526 HZ1 LYS A 537 -31.700 16.873 -6.197 1.00 0.00 H ATOM 1527 HZ2 LYS A 537 -33.287 16.515 -6.021 1.00 0.00 H ATOM 1528 HZ3 LYS A 537 -32.591 16.421 -7.500 1.00 0.00 H ATOM 1529 N ALA A 538 -29.141 12.194 -3.462 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.389 12.871 -2.187 1.00 0.00 C ATOM 1531 C ALA A 538 -28.476 12.383 -1.041 1.00 0.00 C ATOM 1532 O ALA A 538 -28.560 12.883 0.086 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.868 12.670 -1.831 1.00 0.00 C ATOM 1534 H ALA A 538 -29.694 11.374 -3.665 1.00 0.00 H ATOM 1535 HA ALA A 538 -29.216 13.937 -2.326 1.00 0.00 H ATOM 1536 HB1 ALA A 538 -31.071 11.611 -1.667 1.00 0.00 H ATOM 1537 HB2 ALA A 538 -31.109 13.224 -0.922 1.00 0.00 H ATOM 1538 HB3 ALA A 538 -31.497 13.039 -2.641 1.00 0.00 H ATOM 1539 N VAL A 539 -27.617 11.393 -1.307 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.623 10.869 -0.375 1.00 0.00 C ATOM 1541 C VAL A 539 -25.557 11.925 -0.020 1.00 0.00 C ATOM 1542 O VAL A 539 -25.311 12.858 -0.793 1.00 0.00 O ATOM 1543 CB VAL A 539 -26.016 9.602 -0.995 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.936 9.950 -2.034 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.581 8.637 0.113 1.00 0.00 C ATOM 1546 H VAL A 539 -27.532 11.052 -2.257 1.00 0.00 H ATOM 1547 HA VAL A 539 -27.144 10.587 0.540 1.00 0.00 H ATOM 1548 HB VAL A 539 -26.809 9.077 -1.531 1.00 0.00 H ATOM 1549 HG11 VAL A 539 -24.111 10.506 -1.588 1.00 0.00 H ATOM 1550 HG12 VAL A 539 -24.526 9.041 -2.461 1.00 0.00 H ATOM 1551 HG13 VAL A 539 -25.366 10.551 -2.835 1.00 0.00 H ATOM 1552 HG21 VAL A 539 -24.804 9.077 0.736 1.00 0.00 H ATOM 1553 HG22 VAL A 539 -26.439 8.392 0.741 1.00 0.00 H ATOM 1554 HG23 VAL A 539 -25.220 7.710 -0.332 1.00 0.00 H ATOM 1555 N ASP A 540 -24.913 11.799 1.144 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.752 12.630 1.502 1.00 0.00 C ATOM 1557 C ASP A 540 -22.505 12.120 0.784 1.00 0.00 C ATOM 1558 O ASP A 540 -21.975 11.089 1.189 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.536 12.621 3.027 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.586 13.444 3.800 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.493 14.696 3.797 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.488 12.840 4.431 1.00 0.00 O ATOM 1563 H ASP A 540 -25.074 10.959 1.687 1.00 0.00 H ATOM 1564 HA ASP A 540 -23.929 13.651 1.175 1.00 0.00 H ATOM 1565 HB2 ASP A 540 -23.535 11.587 3.380 1.00 0.00 H ATOM 1566 HB3 ASP A 540 -22.547 13.035 3.237 1.00 0.00 H ATOM 1567 N LEU A 541 -22.041 12.810 -0.268 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.950 12.350 -1.147 1.00 0.00 C ATOM 1569 C LEU A 541 -19.745 11.849 -0.349 1.00 0.00 C ATOM 1570 O LEU A 541 -19.262 10.745 -0.596 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.531 13.473 -2.118 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.441 13.143 -3.164 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -18.015 13.154 -2.632 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.684 11.823 -3.892 1.00 0.00 C ATOM 1575 H LEU A 541 -22.525 13.657 -0.522 1.00 0.00 H ATOM 1576 HA LEU A 541 -21.336 11.521 -1.740 1.00 0.00 H ATOM 1577 HB2 LEU A 541 -21.416 13.769 -2.671 1.00 0.00 H ATOM 1578 HB3 LEU A 541 -20.195 14.334 -1.537 1.00 0.00 H ATOM 1579 HG LEU A 541 -19.453 13.931 -3.904 1.00 0.00 H ATOM 1580 HD11 LEU A 541 -17.823 12.243 -2.088 1.00 0.00 H ATOM 1581 HD12 LEU A 541 -17.859 14.018 -1.988 1.00 0.00 H ATOM 1582 HD13 LEU A 541 -17.318 13.206 -3.469 1.00 0.00 H ATOM 1583 HD21 LEU A 541 -18.903 11.682 -4.634 1.00 0.00 H ATOM 1584 HD22 LEU A 541 -20.655 11.853 -4.384 1.00 0.00 H ATOM 1585 HD23 LEU A 541 -19.652 10.983 -3.202 1.00 0.00 H ATOM 1586 N ALA A 542 -19.322 12.635 0.643 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.203 12.328 1.529 1.00 0.00 C ATOM 1588 C ALA A 542 -18.304 10.947 2.214 1.00 0.00 C ATOM 1589 O ALA A 542 -17.281 10.328 2.502 1.00 0.00 O ATOM 1590 CB ALA A 542 -18.074 13.452 2.559 1.00 0.00 C ATOM 1591 H ALA A 542 -19.804 13.512 0.775 1.00 0.00 H ATOM 1592 HA ALA A 542 -17.306 12.337 0.914 1.00 0.00 H ATOM 1593 HB1 ALA A 542 -17.201 13.275 3.189 1.00 0.00 H ATOM 1594 HB2 ALA A 542 -17.952 14.409 2.049 1.00 0.00 H ATOM 1595 HB3 ALA A 542 -18.966 13.489 3.186 1.00 0.00 H ATOM 1596 N GLY A 543 -19.520 10.430 2.424 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.773 9.061 2.890 1.00 0.00 C ATOM 1598 C GLY A 543 -19.332 7.976 1.896 1.00 0.00 C ATOM 1599 O GLY A 543 -18.702 6.997 2.288 1.00 0.00 O ATOM 1600 H GLY A 543 -20.325 10.974 2.118 1.00 0.00 H ATOM 1601 HA2 GLY A 543 -19.265 8.894 3.841 1.00 0.00 H ATOM 1602 HA3 GLY A 543 -20.850 8.954 3.041 1.00 0.00 H ATOM 1603 N LEU A 544 -19.613 8.161 0.604 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.405 7.174 -0.470 1.00 0.00 C ATOM 1605 C LEU A 544 -17.910 7.048 -0.783 1.00 0.00 C ATOM 1606 O LEU A 544 -17.309 5.998 -0.606 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.160 7.576 -1.758 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.693 7.669 -1.707 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.430 6.369 -1.429 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.164 8.629 -0.635 1.00 0.00 C ATOM 1611 H LEU A 544 -20.105 9.018 0.357 1.00 0.00 H ATOM 1612 HA LEU A 544 -19.784 6.207 -0.151 1.00 0.00 H ATOM 1613 HB2 LEU A 544 -19.784 8.545 -2.087 1.00 0.00 H ATOM 1614 HB3 LEU A 544 -19.906 6.854 -2.537 1.00 0.00 H ATOM 1615 HG LEU A 544 -22.034 8.045 -2.670 1.00 0.00 H ATOM 1616 HD11 LEU A 544 -22.168 5.992 -0.443 1.00 0.00 H ATOM 1617 HD12 LEU A 544 -22.176 5.639 -2.194 1.00 0.00 H ATOM 1618 HD13 LEU A 544 -23.504 6.579 -1.462 1.00 0.00 H ATOM 1619 HD21 LEU A 544 -21.666 9.581 -0.761 1.00 0.00 H ATOM 1620 HD22 LEU A 544 -22.034 8.227 0.366 1.00 0.00 H ATOM 1621 HD23 LEU A 544 -23.211 8.763 -0.743 1.00 0.00 H ATOM 1622 N THR A 545 -17.279 8.158 -1.146 1.00 0.00 N ATOM 1623 CA THR A 545 -15.819 8.277 -1.311 1.00 0.00 C ATOM 1624 C THR A 545 -15.008 7.883 -0.059 1.00 0.00 C ATOM 1625 O THR A 545 -13.817 7.602 -0.186 1.00 0.00 O ATOM 1626 CB THR A 545 -15.418 9.656 -1.871 1.00 0.00 C ATOM 1627 OG1 THR A 545 -14.032 9.774 -2.118 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.853 10.806 -0.976 1.00 0.00 C ATOM 1629 H THR A 545 -17.860 8.973 -1.277 1.00 0.00 H ATOM 1630 HA THR A 545 -15.543 7.562 -2.081 1.00 0.00 H ATOM 1631 HB THR A 545 -15.924 9.784 -2.828 1.00 0.00 H ATOM 1632 HG1 THR A 545 -13.562 9.324 -1.402 1.00 0.00 H ATOM 1633 HG21 THR A 545 -16.919 10.724 -0.805 1.00 0.00 H ATOM 1634 HG22 THR A 545 -15.683 11.756 -1.486 1.00 0.00 H ATOM 1635 HG23 THR A 545 -15.335 10.765 -0.020 1.00 0.00 H ATOM 1636 N ALA A 546 -15.608 7.849 1.140 1.00 0.00 N ATOM 1637 CA ALA A 546 -14.981 7.278 2.344 1.00 0.00 C ATOM 1638 C ALA A 546 -15.151 5.745 2.456 1.00 0.00 C ATOM 1639 O ALA A 546 -14.181 5.038 2.735 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.570 7.940 3.592 1.00 0.00 C ATOM 1641 H ALA A 546 -16.568 8.160 1.203 1.00 0.00 H ATOM 1642 HA ALA A 546 -13.913 7.501 2.330 1.00 0.00 H ATOM 1643 HB1 ALA A 546 -15.346 9.007 3.582 1.00 0.00 H ATOM 1644 HB2 ALA A 546 -16.648 7.784 3.625 1.00 0.00 H ATOM 1645 HB3 ALA A 546 -15.123 7.501 4.484 1.00 0.00 H ATOM 1646 N ARG A 547 -16.358 5.211 2.236 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.633 3.767 2.352 1.00 0.00 C ATOM 1648 C ARG A 547 -16.135 2.951 1.140 1.00 0.00 C ATOM 1649 O ARG A 547 -15.507 1.910 1.329 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.127 3.519 2.644 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.064 3.875 1.479 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.539 3.959 1.883 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.100 2.641 2.231 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.358 2.392 2.558 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.257 3.335 2.646 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -22.744 1.170 2.800 1.00 0.00 N ATOM 1657 H ARG A 547 -17.135 5.838 2.053 1.00 0.00 H ATOM 1658 HA ARG A 547 -16.089 3.398 3.223 1.00 0.00 H ATOM 1659 HB2 ARG A 547 -18.265 2.467 2.898 1.00 0.00 H ATOM 1660 HB3 ARG A 547 -18.404 4.112 3.517 1.00 0.00 H ATOM 1661 HG2 ARG A 547 -18.767 4.846 1.103 1.00 0.00 H ATOM 1662 HG3 ARG A 547 -18.954 3.150 0.672 1.00 0.00 H ATOM 1663 HD2 ARG A 547 -20.639 4.642 2.728 1.00 0.00 H ATOM 1664 HD3 ARG A 547 -21.099 4.369 1.040 1.00 0.00 H ATOM 1665 HE ARG A 547 -20.482 1.846 2.190 1.00 0.00 H ATOM 1666 HH11 ARG A 547 -22.990 4.288 2.471 1.00 0.00 H ATOM 1667 HH12 ARG A 547 -24.204 3.108 2.901 1.00 0.00 H ATOM 1668 HH21 ARG A 547 -22.084 0.412 2.742 1.00 0.00 H ATOM 1669 HH22 ARG A 547 -23.702 0.988 3.049 1.00 0.00 H ATOM 1670 N LEU A 548 -16.341 3.433 -0.094 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.922 2.760 -1.341 1.00 0.00 C ATOM 1672 C LEU A 548 -14.387 2.736 -1.507 1.00 0.00 C ATOM 1673 O LEU A 548 -13.836 1.904 -2.233 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.711 3.348 -2.541 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.959 3.783 -3.819 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -17.007 4.200 -4.849 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -15.029 4.977 -3.602 1.00 0.00 C ATOM 1678 H LEU A 548 -16.775 4.354 -0.177 1.00 0.00 H ATOM 1679 HA LEU A 548 -16.224 1.716 -1.256 1.00 0.00 H ATOM 1680 HB2 LEU A 548 -17.437 2.587 -2.831 1.00 0.00 H ATOM 1681 HB3 LEU A 548 -17.304 4.202 -2.212 1.00 0.00 H ATOM 1682 HG LEU A 548 -15.385 2.956 -4.228 1.00 0.00 H ATOM 1683 HD11 LEU A 548 -17.693 3.373 -5.022 1.00 0.00 H ATOM 1684 HD12 LEU A 548 -16.524 4.458 -5.790 1.00 0.00 H ATOM 1685 HD13 LEU A 548 -17.568 5.062 -4.486 1.00 0.00 H ATOM 1686 HD21 LEU A 548 -15.505 5.676 -2.922 1.00 0.00 H ATOM 1687 HD22 LEU A 548 -14.819 5.476 -4.547 1.00 0.00 H ATOM 1688 HD23 LEU A 548 -14.079 4.652 -3.184 1.00 0.00 H ATOM 1689 N ALA A 549 -13.689 3.621 -0.784 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.234 3.628 -0.652 1.00 0.00 C ATOM 1691 C ALA A 549 -11.639 2.273 -0.224 1.00 0.00 C ATOM 1692 O ALA A 549 -10.471 2.007 -0.504 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.779 4.750 0.283 1.00 0.00 C ATOM 1694 H ALA A 549 -14.214 4.303 -0.255 1.00 0.00 H ATOM 1695 HA ALA A 549 -11.845 3.857 -1.642 1.00 0.00 H ATOM 1696 HB1 ALA A 549 -12.132 4.561 1.295 1.00 0.00 H ATOM 1697 HB2 ALA A 549 -10.689 4.794 0.295 1.00 0.00 H ATOM 1698 HB3 ALA A 549 -12.159 5.704 -0.073 1.00 0.00 H ATOM 1699 N HIS A 550 -12.420 1.399 0.423 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.988 0.034 0.761 1.00 0.00 C ATOM 1701 C HIS A 550 -11.392 -0.739 -0.441 1.00 0.00 C ATOM 1702 O HIS A 550 -10.466 -1.536 -0.270 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.142 -0.751 1.407 1.00 0.00 C ATOM 1704 CG HIS A 550 -14.116 -1.378 0.433 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -15.186 -0.731 -0.190 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -14.092 -2.679 0.019 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -15.792 -1.661 -0.946 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -15.150 -2.837 -0.850 1.00 0.00 N ATOM 1709 H HIS A 550 -13.386 1.661 0.585 1.00 0.00 H ATOM 1710 HA HIS A 550 -11.203 0.131 1.513 1.00 0.00 H ATOM 1711 HB2 HIS A 550 -12.707 -1.554 2.002 1.00 0.00 H ATOM 1712 HB3 HIS A 550 -13.688 -0.104 2.094 1.00 0.00 H ATOM 1713 HD2 HIS A 550 -13.381 -3.435 0.321 1.00 0.00 H ATOM 1714 HE1 HIS A 550 -16.677 -1.490 -1.544 1.00 0.00 H ATOM 1715 HE2 HIS A 550 -15.420 -3.691 -1.324 1.00 0.00 H ATOM 1716 N HIS A 551 -11.888 -0.475 -1.657 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.353 -1.033 -2.903 1.00 0.00 C ATOM 1718 C HIS A 551 -10.126 -0.263 -3.444 1.00 0.00 C ATOM 1719 O HIS A 551 -9.148 -0.872 -3.883 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.483 -1.064 -3.937 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.233 -2.043 -5.054 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.427 -3.425 -4.960 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.819 -1.736 -6.318 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.136 -3.916 -6.176 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.766 -2.928 -7.008 1.00 0.00 N ATOM 1726 H HIS A 551 -12.668 0.169 -1.718 1.00 0.00 H ATOM 1727 HA HIS A 551 -11.053 -2.064 -2.710 1.00 0.00 H ATOM 1728 HB2 HIS A 551 -13.407 -1.367 -3.443 1.00 0.00 H ATOM 1729 HB3 HIS A 551 -12.634 -0.065 -4.348 1.00 0.00 H ATOM 1730 HD2 HIS A 551 -11.594 -0.750 -6.699 1.00 0.00 H ATOM 1731 HE1 HIS A 551 -12.196 -4.962 -6.450 1.00 0.00 H ATOM 1732 HE2 HIS A 551 -11.513 -3.055 -7.981 1.00 0.00 H ATOM 1733 N VAL A 552 -10.142 1.078 -3.386 1.00 0.00 N ATOM 1734 CA VAL A 552 -9.025 1.937 -3.856 1.00 0.00 C ATOM 1735 C VAL A 552 -7.764 1.814 -2.984 1.00 0.00 C ATOM 1736 O VAL A 552 -6.643 1.998 -3.459 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.420 3.426 -4.038 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -10.842 3.590 -4.594 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.245 4.330 -2.812 1.00 0.00 C ATOM 1740 H VAL A 552 -10.964 1.522 -2.999 1.00 0.00 H ATOM 1741 HA VAL A 552 -8.756 1.574 -4.849 1.00 0.00 H ATOM 1742 HB VAL A 552 -8.746 3.825 -4.783 1.00 0.00 H ATOM 1743 HG11 VAL A 552 -11.006 4.631 -4.872 1.00 0.00 H ATOM 1744 HG12 VAL A 552 -10.961 2.972 -5.482 1.00 0.00 H ATOM 1745 HG13 VAL A 552 -11.589 3.306 -3.853 1.00 0.00 H ATOM 1746 HG21 VAL A 552 -9.721 3.896 -1.942 1.00 0.00 H ATOM 1747 HG22 VAL A 552 -8.184 4.466 -2.598 1.00 0.00 H ATOM 1748 HG23 VAL A 552 -9.675 5.312 -3.008 1.00 0.00 H ATOM 1749 N HIS A 553 -7.934 1.423 -1.719 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.873 1.145 -0.737 1.00 0.00 C ATOM 1751 C HIS A 553 -5.768 0.175 -1.224 1.00 0.00 C ATOM 1752 O HIS A 553 -4.679 0.137 -0.647 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.497 0.655 0.585 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.175 1.541 1.761 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -8.108 2.256 2.521 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -5.927 1.774 2.261 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -7.396 2.903 3.459 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -6.086 2.633 3.328 1.00 0.00 N ATOM 1759 H HIS A 553 -8.895 1.401 -1.392 1.00 0.00 H ATOM 1760 HA HIS A 553 -6.387 2.104 -0.549 1.00 0.00 H ATOM 1761 HB2 HIS A 553 -8.580 0.587 0.495 1.00 0.00 H ATOM 1762 HB3 HIS A 553 -7.141 -0.351 0.810 1.00 0.00 H ATOM 1763 HD2 HIS A 553 -4.999 1.361 1.890 1.00 0.00 H ATOM 1764 HE1 HIS A 553 -7.817 3.549 4.219 1.00 0.00 H ATOM 1765 HE2 HIS A 553 -5.353 3.002 3.923 1.00 0.00 H ATOM 1766 N ALA A 554 -6.026 -0.582 -2.296 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.047 -1.392 -3.028 1.00 0.00 C ATOM 1768 C ALA A 554 -3.776 -0.612 -3.450 1.00 0.00 C ATOM 1769 O ALA A 554 -2.688 -1.192 -3.502 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.755 -1.933 -4.271 1.00 0.00 C ATOM 1771 H ALA A 554 -6.960 -0.532 -2.679 1.00 0.00 H ATOM 1772 HA ALA A 554 -4.750 -2.233 -2.401 1.00 0.00 H ATOM 1773 HB1 ALA A 554 -5.063 -2.534 -4.863 1.00 0.00 H ATOM 1774 HB2 ALA A 554 -6.608 -2.546 -3.980 1.00 0.00 H ATOM 1775 HB3 ALA A 554 -6.104 -1.090 -4.870 1.00 0.00 H ATOM 1776 N GLU A 555 -3.913 0.686 -3.772 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.794 1.643 -3.986 1.00 0.00 C ATOM 1778 C GLU A 555 -2.656 2.697 -2.877 1.00 0.00 C ATOM 1779 O GLU A 555 -1.566 3.229 -2.669 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.866 2.310 -5.371 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.716 1.918 -6.296 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.394 2.531 -5.849 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.196 3.747 -6.071 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.460 1.785 -5.320 1.00 0.00 O ATOM 1785 H GLU A 555 -4.861 1.051 -3.787 1.00 0.00 H ATOM 1786 HA GLU A 555 -1.862 1.080 -3.950 1.00 0.00 H ATOM 1787 HB2 GLU A 555 -3.796 2.012 -5.859 1.00 0.00 H ATOM 1788 HB3 GLU A 555 -2.881 3.394 -5.263 1.00 0.00 H ATOM 1789 HG2 GLU A 555 -1.632 0.833 -6.331 1.00 0.00 H ATOM 1790 HG3 GLU A 555 -1.941 2.277 -7.299 1.00 0.00 H ATOM 1791 N GLY A 556 -3.731 2.972 -2.127 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.686 3.792 -0.903 1.00 0.00 C ATOM 1793 C GLY A 556 -3.822 5.310 -1.109 1.00 0.00 C ATOM 1794 O GLY A 556 -3.047 6.075 -0.530 1.00 0.00 O ATOM 1795 H GLY A 556 -4.597 2.515 -2.373 1.00 0.00 H ATOM 1796 HA2 GLY A 556 -4.503 3.481 -0.252 1.00 0.00 H ATOM 1797 HA3 GLY A 556 -2.754 3.600 -0.369 1.00 0.00 H ATOM 1798 N LEU A 557 -4.807 5.726 -1.917 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.117 7.117 -2.306 1.00 0.00 C ATOM 1800 C LEU A 557 -3.888 7.887 -2.871 1.00 0.00 C ATOM 1801 O LEU A 557 -3.502 7.594 -4.024 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.859 7.823 -1.140 1.00 0.00 C ATOM 1803 CG LEU A 557 -6.931 8.866 -1.518 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.480 9.908 -2.543 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -8.202 8.191 -2.041 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.320 8.776 -2.193 1.00 0.00 O ATOM 1807 H LEU A 557 -5.373 4.999 -2.326 1.00 0.00 H ATOM 1808 HA LEU A 557 -5.825 7.044 -3.131 1.00 0.00 H ATOM 1809 HB2 LEU A 557 -6.352 7.070 -0.523 1.00 0.00 H ATOM 1810 HB3 LEU A 557 -5.127 8.304 -0.490 1.00 0.00 H ATOM 1811 HG LEU A 557 -7.201 9.401 -0.606 1.00 0.00 H ATOM 1812 HD11 LEU A 557 -6.274 9.433 -3.502 1.00 0.00 H ATOM 1813 HD12 LEU A 557 -5.581 10.406 -2.183 1.00 0.00 H ATOM 1814 HD13 LEU A 557 -7.264 10.653 -2.675 1.00 0.00 H ATOM 1815 HD21 LEU A 557 -8.568 7.480 -1.298 1.00 0.00 H ATOM 1816 HD22 LEU A 557 -8.001 7.666 -2.973 1.00 0.00 H ATOM 1817 HD23 LEU A 557 -8.972 8.943 -2.209 1.00 0.00 H