ATOM 266 N VAL A 21 8.457 -7.170 -0.095 1.00 0.00 N ATOM 267 CA VAL A 21 7.051 -6.968 -0.423 1.00 0.00 C ATOM 268 C VAL A 21 6.826 -5.600 -1.057 1.00 0.00 C ATOM 269 O VAL A 21 7.528 -4.637 -0.746 1.00 0.00 O ATOM 270 CB VAL A 21 6.159 -7.096 0.825 1.00 0.00 C ATOM 271 CG1 VAL A 21 4.702 -6.841 0.470 1.00 0.00 C ATOM 272 CG2 VAL A 21 6.329 -8.467 1.463 1.00 0.00 C ATOM 273 H VAL A 21 8.977 -6.420 0.262 1.00 0.00 H ATOM 274 HA VAL A 21 6.760 -7.733 -1.128 1.00 0.00 H ATOM 275 HB VAL A 21 6.468 -6.349 1.542 1.00 0.00 H ATOM 276 HG11 VAL A 21 4.471 -7.325 -0.468 1.00 0.00 H ATOM 277 HG12 VAL A 21 4.067 -7.238 1.248 1.00 0.00 H ATOM 278 HG13 VAL A 21 4.536 -5.778 0.376 1.00 0.00 H ATOM 279 HG21 VAL A 21 5.829 -8.484 2.419 1.00 0.00 H ATOM 280 HG22 VAL A 21 5.899 -9.219 0.817 1.00 0.00 H ATOM 281 HG23 VAL A 21 7.380 -8.672 1.603 1.00 0.00 H ATOM 282 N ILE A 22 5.843 -5.521 -1.948 1.00 0.00 N ATOM 283 CA ILE A 22 5.524 -4.270 -2.624 1.00 0.00 C ATOM 284 C ILE A 22 4.054 -3.908 -2.446 1.00 0.00 C ATOM 285 O ILE A 22 3.200 -4.784 -2.304 1.00 0.00 O ATOM 286 CB ILE A 22 5.843 -4.347 -4.129 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.342 -4.565 -4.345 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.379 -3.081 -4.834 1.00 0.00 C ATOM 289 CD1 ILE A 22 8.191 -3.388 -3.916 1.00 0.00 C ATOM 290 H ILE A 22 5.319 -6.323 -2.154 1.00 0.00 H ATOM 291 HA ILE A 22 6.132 -3.491 -2.187 1.00 0.00 H ATOM 292 HB ILE A 22 5.301 -5.182 -4.547 1.00 0.00 H ATOM 293 HG12 ILE A 22 7.659 -5.426 -3.779 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.525 -4.742 -5.395 1.00 0.00 H ATOM 295 HG21 ILE A 22 5.665 -3.123 -5.875 1.00 0.00 H ATOM 296 HG22 ILE A 22 4.305 -3.002 -4.760 1.00 0.00 H ATOM 297 HG23 ILE A 22 5.837 -2.221 -4.369 1.00 0.00 H ATOM 298 HD11 ILE A 22 7.890 -2.508 -4.466 1.00 0.00 H ATOM 299 HD12 ILE A 22 8.057 -3.214 -2.859 1.00 0.00 H ATOM 300 HD13 ILE A 22 9.230 -3.601 -4.118 1.00 0.00 H ATOM 301 N CYS A 23 3.764 -2.611 -2.455 1.00 0.00 N ATOM 302 CA CYS A 23 2.397 -2.131 -2.295 1.00 0.00 C ATOM 303 C CYS A 23 1.606 -2.302 -3.589 1.00 0.00 C ATOM 304 O CYS A 23 1.949 -1.748 -4.633 1.00 0.00 O ATOM 305 CB CYS A 23 2.397 -0.660 -1.875 1.00 0.00 C ATOM 306 SG CYS A 23 0.816 -0.088 -1.172 1.00 0.00 S ATOM 307 H CYS A 23 4.489 -1.960 -2.571 1.00 0.00 H ATOM 308 HA CYS A 23 1.928 -2.718 -1.520 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.162 -0.507 -1.128 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.615 -0.047 -2.737 1.00 0.00 H ATOM 311 N PRO A 24 0.521 -3.087 -3.519 1.00 0.00 N ATOM 312 CA PRO A 24 -0.342 -3.349 -4.675 1.00 0.00 C ATOM 313 C PRO A 24 -1.139 -2.118 -5.094 1.00 0.00 C ATOM 314 O PRO A 24 -1.902 -2.160 -6.060 1.00 0.00 O ATOM 315 CB PRO A 24 -1.282 -4.449 -4.174 1.00 0.00 C ATOM 316 CG PRO A 24 -1.313 -4.276 -2.695 1.00 0.00 C ATOM 317 CD PRO A 24 0.052 -3.779 -2.307 1.00 0.00 C ATOM 318 HA PRO A 24 0.225 -3.714 -5.519 1.00 0.00 H ATOM 319 HB2 PRO A 24 -2.262 -4.314 -4.609 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.889 -5.416 -4.450 1.00 0.00 H ATOM 321 HG2 PRO A 24 -2.066 -3.551 -2.425 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.516 -5.224 -2.219 1.00 0.00 H ATOM 323 HD2 PRO A 24 -0.017 -3.095 -1.474 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.700 -4.608 -2.062 1.00 0.00 H ATOM 325 N ILE A 25 -0.957 -1.024 -4.363 1.00 0.00 N ATOM 326 CA ILE A 25 -1.658 0.219 -4.660 1.00 0.00 C ATOM 327 C ILE A 25 -0.778 1.167 -5.468 1.00 0.00 C ATOM 328 O ILE A 25 -1.115 1.538 -6.593 1.00 0.00 O ATOM 329 CB ILE A 25 -2.113 0.931 -3.373 1.00 0.00 C ATOM 330 CG1 ILE A 25 -3.044 0.025 -2.564 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.804 2.244 -3.710 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.199 0.452 -1.121 1.00 0.00 C ATOM 333 H ILE A 25 -0.336 -1.053 -3.605 1.00 0.00 H ATOM 334 HA ILE A 25 -2.535 -0.025 -5.242 1.00 0.00 H ATOM 335 HB ILE A 25 -1.237 1.154 -2.783 1.00 0.00 H ATOM 336 HG12 ILE A 25 -4.022 0.028 -3.018 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.650 -0.981 -2.573 1.00 0.00 H ATOM 338 HG21 ILE A 25 -2.881 2.849 -2.818 1.00 0.00 H ATOM 339 HG22 ILE A 25 -2.228 2.773 -4.454 1.00 0.00 H ATOM 340 HG23 ILE A 25 -3.792 2.043 -4.094 1.00 0.00 H ATOM 341 HD11 ILE A 25 -2.223 0.621 -0.689 1.00 0.00 H ATOM 342 HD12 ILE A 25 -3.775 1.364 -1.075 1.00 0.00 H ATOM 343 HD13 ILE A 25 -3.707 -0.324 -0.569 1.00 0.00 H ATOM 344 N CYS A 26 0.354 1.553 -4.888 1.00 0.00 N ATOM 345 CA CYS A 26 1.285 2.457 -5.554 1.00 0.00 C ATOM 346 C CYS A 26 2.350 1.675 -6.317 1.00 0.00 C ATOM 347 O CYS A 26 3.077 2.234 -7.138 1.00 0.00 O ATOM 348 CB CYS A 26 1.949 3.382 -4.532 1.00 0.00 C ATOM 349 SG CYS A 26 2.537 2.532 -3.032 1.00 0.00 S ATOM 350 H CYS A 26 0.568 1.223 -3.990 1.00 0.00 H ATOM 351 HA CYS A 26 0.723 3.054 -6.255 1.00 0.00 H ATOM 352 HB2 CYS A 26 2.800 3.861 -4.992 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.239 4.136 -4.226 1.00 0.00 H ATOM 354 N LEU A 27 2.437 0.379 -6.039 1.00 0.00 N ATOM 355 CA LEU A 27 3.413 -0.482 -6.699 1.00 0.00 C ATOM 356 C LEU A 27 4.835 -0.024 -6.395 1.00 0.00 C ATOM 357 O LEU A 27 5.685 0.029 -7.285 1.00 0.00 O ATOM 358 CB LEU A 27 3.178 -0.486 -8.210 1.00 0.00 C ATOM 359 CG LEU A 27 1.952 -1.259 -8.697 1.00 0.00 C ATOM 360 CD1 LEU A 27 0.673 -0.587 -8.219 1.00 0.00 C ATOM 361 CD2 LEU A 27 1.961 -1.374 -10.214 1.00 0.00 C ATOM 362 H LEU A 27 1.830 -0.010 -5.375 1.00 0.00 H ATOM 363 HA LEU A 27 3.281 -1.484 -6.319 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.072 0.538 -8.532 1.00 0.00 H ATOM 365 HB3 LEU A 27 4.051 -0.920 -8.678 1.00 0.00 H ATOM 366 HG LEU A 27 1.977 -2.259 -8.285 1.00 0.00 H ATOM 367 HD11 LEU A 27 0.788 0.485 -8.276 1.00 0.00 H ATOM 368 HD12 LEU A 27 0.476 -0.875 -7.197 1.00 0.00 H ATOM 369 HD13 LEU A 27 -0.151 -0.896 -8.845 1.00 0.00 H ATOM 370 HD21 LEU A 27 2.141 -2.401 -10.497 1.00 0.00 H ATOM 371 HD22 LEU A 27 2.743 -0.747 -10.617 1.00 0.00 H ATOM 372 HD23 LEU A 27 1.006 -1.054 -10.605 1.00 0.00 H ATOM 373 N ASP A 28 5.089 0.304 -5.133 1.00 0.00 N ATOM 374 CA ASP A 28 6.410 0.755 -4.710 1.00 0.00 C ATOM 375 C ASP A 28 6.793 0.133 -3.371 1.00 0.00 C ATOM 376 O ASP A 28 5.967 -0.495 -2.708 1.00 0.00 O ATOM 377 CB ASP A 28 6.443 2.280 -4.607 1.00 0.00 C ATOM 378 CG ASP A 28 5.532 2.807 -3.517 1.00 0.00 C ATOM 379 OD1 ASP A 28 5.330 2.090 -2.514 1.00 0.00 O ATOM 380 OD2 ASP A 28 5.020 3.936 -3.665 1.00 0.00 O ATOM 381 H ASP A 28 4.370 0.242 -4.469 1.00 0.00 H ATOM 382 HA ASP A 28 7.123 0.438 -5.457 1.00 0.00 H ATOM 383 HB2 ASP A 28 7.453 2.598 -4.391 1.00 0.00 H ATOM 384 HB3 ASP A 28 6.131 2.705 -5.550 1.00 0.00 H ATOM 385 N ILE A 29 8.050 0.312 -2.979 1.00 0.00 N ATOM 386 CA ILE A 29 8.542 -0.231 -1.719 1.00 0.00 C ATOM 387 C ILE A 29 7.883 0.458 -0.529 1.00 0.00 C ATOM 388 O ILE A 29 7.879 1.686 -0.433 1.00 0.00 O ATOM 389 CB ILE A 29 10.071 -0.084 -1.602 1.00 0.00 C ATOM 390 CG1 ILE A 29 10.767 -0.854 -2.726 1.00 0.00 C ATOM 391 CG2 ILE A 29 10.547 -0.574 -0.242 1.00 0.00 C ATOM 392 CD1 ILE A 29 11.132 0.009 -3.913 1.00 0.00 C ATOM 393 H ILE A 29 8.661 0.822 -3.551 1.00 0.00 H ATOM 394 HA ILE A 29 8.298 -1.283 -1.693 1.00 0.00 H ATOM 395 HB ILE A 29 10.317 0.963 -1.686 1.00 0.00 H ATOM 396 HG12 ILE A 29 11.675 -1.293 -2.344 1.00 0.00 H ATOM 397 HG13 ILE A 29 10.111 -1.639 -3.074 1.00 0.00 H ATOM 398 HG21 ILE A 29 9.708 -0.625 0.436 1.00 0.00 H ATOM 399 HG22 ILE A 29 10.983 -1.556 -0.347 1.00 0.00 H ATOM 400 HG23 ILE A 29 11.285 0.109 0.149 1.00 0.00 H ATOM 401 HD11 ILE A 29 10.491 0.879 -3.936 1.00 0.00 H ATOM 402 HD12 ILE A 29 12.161 0.324 -3.827 1.00 0.00 H ATOM 403 HD13 ILE A 29 11.002 -0.556 -4.823 1.00 0.00 H ATOM 404 N LEU A 30 7.329 -0.339 0.377 1.00 0.00 N ATOM 405 CA LEU A 30 6.668 0.193 1.563 1.00 0.00 C ATOM 406 C LEU A 30 7.644 0.292 2.732 1.00 0.00 C ATOM 407 O LEU A 30 7.993 -0.715 3.347 1.00 0.00 O ATOM 408 CB LEU A 30 5.480 -0.690 1.949 1.00 0.00 C ATOM 409 CG LEU A 30 5.619 -2.179 1.630 1.00 0.00 C ATOM 410 CD1 LEU A 30 4.768 -3.010 2.578 1.00 0.00 C ATOM 411 CD2 LEU A 30 5.232 -2.453 0.184 1.00 0.00 C ATOM 412 H LEU A 30 7.364 -1.310 0.246 1.00 0.00 H ATOM 413 HA LEU A 30 6.308 1.183 1.326 1.00 0.00 H ATOM 414 HB2 LEU A 30 5.328 -0.593 3.013 1.00 0.00 H ATOM 415 HB3 LEU A 30 4.610 -0.319 1.428 1.00 0.00 H ATOM 416 HG LEU A 30 6.651 -2.474 1.763 1.00 0.00 H ATOM 417 HD11 LEU A 30 4.331 -2.367 3.326 1.00 0.00 H ATOM 418 HD12 LEU A 30 5.387 -3.753 3.059 1.00 0.00 H ATOM 419 HD13 LEU A 30 3.984 -3.501 2.021 1.00 0.00 H ATOM 420 HD21 LEU A 30 5.865 -3.230 -0.217 1.00 0.00 H ATOM 421 HD22 LEU A 30 5.355 -1.551 -0.398 1.00 0.00 H ATOM 422 HD23 LEU A 30 4.200 -2.770 0.142 1.00 0.00 H ATOM 423 N GLN A 31 8.077 1.512 3.032 1.00 0.00 N ATOM 424 CA GLN A 31 9.011 1.742 4.128 1.00 0.00 C ATOM 425 C GLN A 31 8.660 0.876 5.333 1.00 0.00 C ATOM 426 O GLN A 31 9.475 0.079 5.797 1.00 0.00 O ATOM 427 CB GLN A 31 9.008 3.219 4.527 1.00 0.00 C ATOM 428 CG GLN A 31 10.330 3.695 5.107 1.00 0.00 C ATOM 429 CD GLN A 31 11.511 3.362 4.216 1.00 0.00 C ATOM 430 OE1 GLN A 31 11.360 3.179 3.008 1.00 0.00 O ATOM 431 NE2 GLN A 31 12.696 3.282 4.809 1.00 0.00 N ATOM 432 H GLN A 31 7.762 2.275 2.505 1.00 0.00 H ATOM 433 HA GLN A 31 9.998 1.474 3.784 1.00 0.00 H ATOM 434 HB2 GLN A 31 8.785 3.815 3.655 1.00 0.00 H ATOM 435 HB3 GLN A 31 8.238 3.377 5.268 1.00 0.00 H ATOM 436 HG2 GLN A 31 10.287 4.766 5.235 1.00 0.00 H ATOM 437 HG3 GLN A 31 10.478 3.224 6.067 1.00 0.00 H ATOM 438 HE21 GLN A 31 12.741 3.440 5.776 1.00 0.00 H ATOM 439 HE22 GLN A 31 13.476 3.068 4.258 1.00 0.00 H ATOM 440 N LYS A 32 7.441 1.039 5.837 1.00 0.00 N ATOM 441 CA LYS A 32 6.980 0.272 6.988 1.00 0.00 C ATOM 442 C LYS A 32 5.922 -0.747 6.575 1.00 0.00 C ATOM 443 O LYS A 32 4.756 -0.416 6.363 1.00 0.00 O ATOM 444 CB LYS A 32 6.410 1.209 8.056 1.00 0.00 C ATOM 445 CG LYS A 32 7.387 2.281 8.508 1.00 0.00 C ATOM 446 CD LYS A 32 6.869 3.031 9.723 1.00 0.00 C ATOM 447 CE LYS A 32 6.930 2.172 10.977 1.00 0.00 C ATOM 448 NZ LYS A 32 8.333 1.868 11.373 1.00 0.00 N ATOM 449 H LYS A 32 6.836 1.690 5.423 1.00 0.00 H ATOM 450 HA LYS A 32 7.829 -0.254 7.398 1.00 0.00 H ATOM 451 HB2 LYS A 32 5.532 1.696 7.660 1.00 0.00 H ATOM 452 HB3 LYS A 32 6.128 0.622 8.919 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.328 1.815 8.761 1.00 0.00 H ATOM 454 HG3 LYS A 32 7.536 2.983 7.699 1.00 0.00 H ATOM 455 HD2 LYS A 32 7.472 3.914 9.876 1.00 0.00 H ATOM 456 HD3 LYS A 32 5.842 3.321 9.546 1.00 0.00 H ATOM 457 HE2 LYS A 32 6.444 2.700 11.783 1.00 0.00 H ATOM 458 HE3 LYS A 32 6.409 1.245 10.788 1.00 0.00 H ATOM 459 HZ1 LYS A 32 8.873 1.536 10.548 1.00 0.00 H ATOM 460 HZ2 LYS A 32 8.345 1.127 12.103 1.00 0.00 H ATOM 461 HZ3 LYS A 32 8.790 2.721 11.753 1.00 0.00 H ATOM 462 N PRO A 33 6.337 -2.017 6.459 1.00 0.00 N ATOM 463 CA PRO A 33 5.441 -3.111 6.073 1.00 0.00 C ATOM 464 C PRO A 33 4.424 -3.439 7.161 1.00 0.00 C ATOM 465 O PRO A 33 4.755 -4.077 8.161 1.00 0.00 O ATOM 466 CB PRO A 33 6.392 -4.290 5.856 1.00 0.00 C ATOM 467 CG PRO A 33 7.577 -3.982 6.705 1.00 0.00 C ATOM 468 CD PRO A 33 7.714 -2.484 6.697 1.00 0.00 C ATOM 469 HA PRO A 33 4.921 -2.891 5.152 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.910 -5.206 6.167 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.660 -4.354 4.813 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.411 -4.338 7.710 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.459 -4.440 6.283 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.081 -2.133 7.650 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.370 -2.169 5.899 1.00 0.00 H ATOM 476 N VAL A 34 3.186 -2.999 6.961 1.00 0.00 N ATOM 477 CA VAL A 34 2.121 -3.248 7.925 1.00 0.00 C ATOM 478 C VAL A 34 1.224 -4.393 7.469 1.00 0.00 C ATOM 479 O VAL A 34 0.369 -4.220 6.600 1.00 0.00 O ATOM 480 CB VAL A 34 1.258 -1.991 8.144 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.134 -2.280 9.127 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.117 -0.833 8.629 1.00 0.00 C ATOM 483 H VAL A 34 2.984 -2.496 6.145 1.00 0.00 H ATOM 484 HA VAL A 34 2.578 -3.514 8.867 1.00 0.00 H ATOM 485 HB VAL A 34 0.816 -1.712 7.199 1.00 0.00 H ATOM 486 HG11 VAL A 34 -0.816 -2.214 8.617 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.258 -3.273 9.535 1.00 0.00 H ATOM 488 HG13 VAL A 34 0.162 -1.556 9.928 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.474 -1.042 9.627 1.00 0.00 H ATOM 490 HG22 VAL A 34 2.958 -0.707 7.964 1.00 0.00 H ATOM 491 HG23 VAL A 34 1.528 0.073 8.641 1.00 0.00 H ATOM 492 N THR A 35 1.424 -5.566 8.063 1.00 0.00 N ATOM 493 CA THR A 35 0.634 -6.742 7.718 1.00 0.00 C ATOM 494 C THR A 35 -0.766 -6.658 8.315 1.00 0.00 C ATOM 495 O THR A 35 -0.937 -6.730 9.532 1.00 0.00 O ATOM 496 CB THR A 35 1.311 -8.036 8.207 1.00 0.00 C ATOM 497 OG1 THR A 35 2.687 -8.050 7.808 1.00 0.00 O ATOM 498 CG2 THR A 35 0.604 -9.261 7.648 1.00 0.00 C ATOM 499 H THR A 35 2.120 -5.641 8.748 1.00 0.00 H ATOM 500 HA THR A 35 0.554 -6.786 6.642 1.00 0.00 H ATOM 501 HB THR A 35 1.257 -8.068 9.286 1.00 0.00 H ATOM 502 HG1 THR A 35 3.209 -7.551 8.441 1.00 0.00 H ATOM 503 HG21 THR A 35 1.089 -9.572 6.735 1.00 0.00 H ATOM 504 HG22 THR A 35 -0.428 -9.018 7.441 1.00 0.00 H ATOM 505 HG23 THR A 35 0.647 -10.063 8.370 1.00 0.00 H ATOM 506 N ILE A 36 -1.764 -6.505 7.451 1.00 0.00 N ATOM 507 CA ILE A 36 -3.149 -6.413 7.894 1.00 0.00 C ATOM 508 C ILE A 36 -3.736 -7.796 8.157 1.00 0.00 C ATOM 509 O ILE A 36 -3.245 -8.798 7.637 1.00 0.00 O ATOM 510 CB ILE A 36 -4.025 -5.685 6.857 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.431 -5.842 5.456 1.00 0.00 C ATOM 512 CG2 ILE A 36 -4.162 -4.214 7.218 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.347 -5.360 4.353 1.00 0.00 C ATOM 514 H ILE A 36 -1.564 -6.453 6.494 1.00 0.00 H ATOM 515 HA ILE A 36 -3.168 -5.845 8.813 1.00 0.00 H ATOM 516 HB ILE A 36 -5.009 -6.128 6.875 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.514 -5.277 5.395 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.218 -6.887 5.279 1.00 0.00 H ATOM 519 HG21 ILE A 36 -5.157 -4.026 7.593 1.00 0.00 H ATOM 520 HG22 ILE A 36 -3.439 -3.962 7.980 1.00 0.00 H ATOM 521 HG23 ILE A 36 -3.987 -3.609 6.341 1.00 0.00 H ATOM 522 HD11 ILE A 36 -4.276 -4.285 4.270 1.00 0.00 H ATOM 523 HD12 ILE A 36 -4.054 -5.812 3.417 1.00 0.00 H ATOM 524 HD13 ILE A 36 -5.365 -5.636 4.584 1.00 0.00 H ATOM 525 N ASP A 37 -4.789 -7.842 8.966 1.00 0.00 N ATOM 526 CA ASP A 37 -5.444 -9.102 9.295 1.00 0.00 C ATOM 527 C ASP A 37 -5.842 -9.855 8.030 1.00 0.00 C ATOM 528 O ASP A 37 -6.157 -11.045 8.075 1.00 0.00 O ATOM 529 CB ASP A 37 -6.679 -8.848 10.162 1.00 0.00 C ATOM 530 CG ASP A 37 -7.051 -10.050 11.006 1.00 0.00 C ATOM 531 OD1 ASP A 37 -6.134 -10.779 11.439 1.00 0.00 O ATOM 532 OD2 ASP A 37 -8.260 -10.262 11.236 1.00 0.00 O ATOM 533 H ASP A 37 -5.134 -7.009 9.349 1.00 0.00 H ATOM 534 HA ASP A 37 -4.743 -9.705 9.852 1.00 0.00 H ATOM 535 HB2 ASP A 37 -6.482 -8.015 10.821 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.515 -8.606 9.523 1.00 0.00 H ATOM 537 N CYS A 38 -5.827 -9.154 6.901 1.00 0.00 N ATOM 538 CA CYS A 38 -6.188 -9.755 5.622 1.00 0.00 C ATOM 539 C CYS A 38 -5.121 -10.746 5.167 1.00 0.00 C ATOM 540 O CYS A 38 -5.409 -11.693 4.436 1.00 0.00 O ATOM 541 CB CYS A 38 -6.377 -8.670 4.561 1.00 0.00 C ATOM 542 SG CYS A 38 -4.860 -8.255 3.643 1.00 0.00 S ATOM 543 H CYS A 38 -5.567 -8.209 6.928 1.00 0.00 H ATOM 544 HA CYS A 38 -7.119 -10.284 5.755 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.113 -9.003 3.844 1.00 0.00 H ATOM 546 HB3 CYS A 38 -6.731 -7.768 5.038 1.00 0.00 H ATOM 547 N GLY A 39 -3.886 -10.521 5.605 1.00 0.00 N ATOM 548 CA GLY A 39 -2.794 -11.402 5.233 1.00 0.00 C ATOM 549 C GLY A 39 -1.680 -10.672 4.511 1.00 0.00 C ATOM 550 O GLY A 39 -0.507 -10.810 4.862 1.00 0.00 O ATOM 551 H GLY A 39 -3.714 -9.750 6.186 1.00 0.00 H ATOM 552 HA2 GLY A 39 -2.393 -11.857 6.126 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.178 -12.178 4.587 1.00 0.00 H ATOM 554 N HIS A 40 -2.044 -9.893 3.498 1.00 0.00 N ATOM 555 CA HIS A 40 -1.066 -9.138 2.723 1.00 0.00 C ATOM 556 C HIS A 40 -0.619 -7.890 3.479 1.00 0.00 C ATOM 557 O HIS A 40 -1.122 -7.597 4.562 1.00 0.00 O ATOM 558 CB HIS A 40 -1.651 -8.745 1.366 1.00 0.00 C ATOM 559 CG HIS A 40 -2.384 -9.859 0.685 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.760 -9.921 0.613 1.00 0.00 N ATOM 561 CD2 HIS A 40 -1.925 -10.957 0.041 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.115 -11.010 -0.045 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.021 -11.656 -0.403 1.00 0.00 N ATOM 564 H HIS A 40 -2.994 -9.824 3.266 1.00 0.00 H ATOM 565 HA HIS A 40 -0.207 -9.774 2.564 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.344 -7.928 1.504 1.00 0.00 H ATOM 567 HB3 HIS A 40 -0.851 -8.426 0.715 1.00 0.00 H ATOM 568 HD2 HIS A 40 -0.889 -11.233 -0.099 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.128 -11.320 -0.254 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.000 -12.539 -0.828 1.00 0.00 H ATOM 571 N ASN A 41 0.328 -7.161 2.900 1.00 0.00 N ATOM 572 CA ASN A 41 0.843 -5.945 3.520 1.00 0.00 C ATOM 573 C ASN A 41 0.691 -4.750 2.583 1.00 0.00 C ATOM 574 O ASN A 41 0.459 -4.913 1.385 1.00 0.00 O ATOM 575 CB ASN A 41 2.314 -6.125 3.900 1.00 0.00 C ATOM 576 CG ASN A 41 2.605 -7.512 4.442 1.00 0.00 C ATOM 577 OD1 ASN A 41 1.735 -8.157 5.026 1.00 0.00 O ATOM 578 ND2 ASN A 41 3.834 -7.976 4.249 1.00 0.00 N ATOM 579 H ASN A 41 0.690 -7.446 2.035 1.00 0.00 H ATOM 580 HA ASN A 41 0.268 -5.761 4.415 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.928 -5.965 3.026 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.575 -5.401 4.657 1.00 0.00 H ATOM 583 HD21 ASN A 41 4.476 -7.406 3.775 1.00 0.00 H ATOM 584 HD22 ASN A 41 4.050 -8.869 4.588 1.00 0.00 H ATOM 585 N PHE A 42 0.825 -3.550 3.138 1.00 0.00 N ATOM 586 CA PHE A 42 0.703 -2.327 2.353 1.00 0.00 C ATOM 587 C PHE A 42 1.617 -1.236 2.900 1.00 0.00 C ATOM 588 O PHE A 42 2.176 -1.366 3.990 1.00 0.00 O ATOM 589 CB PHE A 42 -0.748 -1.840 2.351 1.00 0.00 C ATOM 590 CG PHE A 42 -1.676 -2.721 1.565 1.00 0.00 C ATOM 591 CD1 PHE A 42 -2.002 -3.988 2.021 1.00 0.00 C ATOM 592 CD2 PHE A 42 -2.222 -2.282 0.369 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.855 -4.801 1.299 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.076 -3.091 -0.357 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.393 -4.351 0.109 1.00 0.00 C ATOM 596 H PHE A 42 1.010 -3.485 4.098 1.00 0.00 H ATOM 597 HA PHE A 42 0.998 -2.554 1.340 1.00 0.00 H ATOM 598 HB2 PHE A 42 -1.109 -1.803 3.368 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.786 -0.849 1.924 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.583 -4.340 2.952 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.974 -1.296 0.004 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.102 -5.786 1.666 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.495 -2.736 -1.287 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.060 -4.985 -0.457 1.00 0.00 H ATOM 605 N CYS A 43 1.767 -0.159 2.136 1.00 0.00 N ATOM 606 CA CYS A 43 2.614 0.956 2.542 1.00 0.00 C ATOM 607 C CYS A 43 1.821 1.973 3.358 1.00 0.00 C ATOM 608 O CYS A 43 0.687 2.313 3.015 1.00 0.00 O ATOM 609 CB CYS A 43 3.222 1.635 1.313 1.00 0.00 C ATOM 610 SG CYS A 43 2.223 3.006 0.650 1.00 0.00 S ATOM 611 H CYS A 43 1.295 -0.113 1.277 1.00 0.00 H ATOM 612 HA CYS A 43 3.409 0.562 3.155 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.192 2.033 1.575 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.339 0.903 0.528 1.00 0.00 H ATOM 615 N LEU A 44 2.424 2.455 4.438 1.00 0.00 N ATOM 616 CA LEU A 44 1.775 3.434 5.304 1.00 0.00 C ATOM 617 C LEU A 44 1.185 4.578 4.486 1.00 0.00 C ATOM 618 O LEU A 44 0.043 4.986 4.702 1.00 0.00 O ATOM 619 CB LEU A 44 2.774 3.984 6.324 1.00 0.00 C ATOM 620 CG LEU A 44 2.190 4.418 7.668 1.00 0.00 C ATOM 621 CD1 LEU A 44 1.301 5.640 7.495 1.00 0.00 C ATOM 622 CD2 LEU A 44 1.412 3.276 8.306 1.00 0.00 C ATOM 623 H LEU A 44 3.327 2.147 4.660 1.00 0.00 H ATOM 624 HA LEU A 44 0.976 2.933 5.829 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.508 3.216 6.515 1.00 0.00 H ATOM 626 HB3 LEU A 44 3.260 4.841 5.880 1.00 0.00 H ATOM 627 HG LEU A 44 2.998 4.686 8.335 1.00 0.00 H ATOM 628 HD11 LEU A 44 0.277 5.374 7.710 1.00 0.00 H ATOM 629 HD12 LEU A 44 1.374 5.996 6.478 1.00 0.00 H ATOM 630 HD13 LEU A 44 1.622 6.418 8.172 1.00 0.00 H ATOM 631 HD21 LEU A 44 0.382 3.319 7.985 1.00 0.00 H ATOM 632 HD22 LEU A 44 1.458 3.366 9.381 1.00 0.00 H ATOM 633 HD23 LEU A 44 1.845 2.333 8.005 1.00 0.00 H ATOM 634 N LYS A 45 1.969 5.091 3.544 1.00 0.00 N ATOM 635 CA LYS A 45 1.524 6.186 2.690 1.00 0.00 C ATOM 636 C LYS A 45 0.167 5.873 2.066 1.00 0.00 C ATOM 637 O LYS A 45 -0.601 6.778 1.740 1.00 0.00 O ATOM 638 CB LYS A 45 2.553 6.452 1.589 1.00 0.00 C ATOM 639 CG LYS A 45 1.988 7.203 0.396 1.00 0.00 C ATOM 640 CD LYS A 45 3.046 8.064 -0.273 1.00 0.00 C ATOM 641 CE LYS A 45 3.849 7.271 -1.292 1.00 0.00 C ATOM 642 NZ LYS A 45 4.407 8.144 -2.361 1.00 0.00 N ATOM 643 H LYS A 45 2.869 4.723 3.419 1.00 0.00 H ATOM 644 HA LYS A 45 1.429 7.068 3.304 1.00 0.00 H ATOM 645 HB2 LYS A 45 3.363 7.034 2.004 1.00 0.00 H ATOM 646 HB3 LYS A 45 2.943 5.506 1.241 1.00 0.00 H ATOM 647 HG2 LYS A 45 1.614 6.489 -0.323 1.00 0.00 H ATOM 648 HG3 LYS A 45 1.179 7.836 0.731 1.00 0.00 H ATOM 649 HD2 LYS A 45 2.562 8.888 -0.776 1.00 0.00 H ATOM 650 HD3 LYS A 45 3.717 8.447 0.483 1.00 0.00 H ATOM 651 HE2 LYS A 45 4.662 6.775 -0.783 1.00 0.00 H ATOM 652 HE3 LYS A 45 3.203 6.532 -1.743 1.00 0.00 H ATOM 653 HZ1 LYS A 45 4.380 9.139 -2.060 1.00 0.00 H ATOM 654 HZ2 LYS A 45 3.849 8.042 -3.233 1.00 0.00 H ATOM 655 HZ3 LYS A 45 5.393 7.880 -2.560 1.00 0.00 H ATOM 656 N CYS A 46 -0.122 4.586 1.905 1.00 0.00 N ATOM 657 CA CYS A 46 -1.386 4.153 1.322 1.00 0.00 C ATOM 658 C CYS A 46 -2.411 3.848 2.410 1.00 0.00 C ATOM 659 O CYS A 46 -3.512 4.399 2.412 1.00 0.00 O ATOM 660 CB CYS A 46 -1.171 2.916 0.447 1.00 0.00 C ATOM 661 SG CYS A 46 -0.828 3.292 -1.302 1.00 0.00 S ATOM 662 H CYS A 46 0.532 3.910 2.185 1.00 0.00 H ATOM 663 HA CYS A 46 -1.760 4.956 0.707 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.332 2.354 0.832 1.00 0.00 H ATOM 665 HB3 CYS A 46 -2.057 2.300 0.484 1.00 0.00 H ATOM 666 N ILE A 47 -2.040 2.967 3.334 1.00 0.00 N ATOM 667 CA ILE A 47 -2.926 2.590 4.428 1.00 0.00 C ATOM 668 C ILE A 47 -3.571 3.819 5.062 1.00 0.00 C ATOM 669 O ILE A 47 -4.671 3.743 5.611 1.00 0.00 O ATOM 670 CB ILE A 47 -2.174 1.801 5.516 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.616 0.499 4.938 1.00 0.00 C ATOM 672 CG2 ILE A 47 -3.093 1.513 6.693 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.676 -0.225 5.876 1.00 0.00 C ATOM 674 H ILE A 47 -1.150 2.562 3.279 1.00 0.00 H ATOM 675 HA ILE A 47 -3.703 1.957 4.025 1.00 0.00 H ATOM 676 HB ILE A 47 -1.355 2.410 5.869 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.434 -0.166 4.711 1.00 0.00 H ATOM 678 HG13 ILE A 47 -1.074 0.720 4.029 1.00 0.00 H ATOM 679 HG21 ILE A 47 -2.929 0.504 7.040 1.00 0.00 H ATOM 680 HG22 ILE A 47 -2.880 2.207 7.493 1.00 0.00 H ATOM 681 HG23 ILE A 47 -4.121 1.625 6.384 1.00 0.00 H ATOM 682 HD11 ILE A 47 -0.275 0.476 6.595 1.00 0.00 H ATOM 683 HD12 ILE A 47 -1.214 -1.004 6.396 1.00 0.00 H ATOM 684 HD13 ILE A 47 0.134 -0.661 5.310 1.00 0.00 H ATOM 685 N THR A 48 -2.880 4.951 4.980 1.00 0.00 N ATOM 686 CA THR A 48 -3.385 6.197 5.544 1.00 0.00 C ATOM 687 C THR A 48 -4.280 6.928 4.550 1.00 0.00 C ATOM 688 O THR A 48 -5.488 7.040 4.756 1.00 0.00 O ATOM 689 CB THR A 48 -2.234 7.131 5.964 1.00 0.00 C ATOM 690 OG1 THR A 48 -1.519 6.562 7.067 1.00 0.00 O ATOM 691 CG2 THR A 48 -2.763 8.503 6.349 1.00 0.00 C ATOM 692 H THR A 48 -2.010 4.948 4.530 1.00 0.00 H ATOM 693 HA THR A 48 -3.963 5.954 6.424 1.00 0.00 H ATOM 694 HB THR A 48 -1.558 7.243 5.127 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.712 5.623 7.123 1.00 0.00 H ATOM 696 HG21 THR A 48 -3.275 8.438 7.298 1.00 0.00 H ATOM 697 HG22 THR A 48 -3.452 8.849 5.593 1.00 0.00 H ATOM 698 HG23 THR A 48 -1.940 9.197 6.431 1.00 0.00 H ATOM 862 N CYS A 60 -8.968 -4.623 1.220 1.00 0.00 N ATOM 863 CA CYS A 60 -7.864 -5.121 0.409 1.00 0.00 C ATOM 864 C CYS A 60 -8.347 -5.514 -0.984 1.00 0.00 C ATOM 865 O CYS A 60 -9.288 -6.292 -1.145 1.00 0.00 O ATOM 866 CB CYS A 60 -7.204 -6.321 1.090 1.00 0.00 C ATOM 867 SG CYS A 60 -5.753 -6.975 0.203 1.00 0.00 S ATOM 868 H CYS A 60 -9.598 -5.263 1.614 1.00 0.00 H ATOM 869 HA CYS A 60 -7.138 -4.328 0.314 1.00 0.00 H ATOM 870 HB2 CYS A 60 -6.880 -6.031 2.079 1.00 0.00 H ATOM 871 HB3 CYS A 60 -7.926 -7.120 1.173 1.00 0.00 H ATOM 872 N PRO A 61 -7.689 -4.965 -2.016 1.00 0.00 N ATOM 873 CA PRO A 61 -8.032 -5.245 -3.413 1.00 0.00 C ATOM 874 C PRO A 61 -7.682 -6.671 -3.822 1.00 0.00 C ATOM 875 O PRO A 61 -8.386 -7.289 -4.622 1.00 0.00 O ATOM 876 CB PRO A 61 -7.182 -4.240 -4.195 1.00 0.00 C ATOM 877 CG PRO A 61 -6.027 -3.945 -3.302 1.00 0.00 C ATOM 878 CD PRO A 61 -6.558 -4.030 -1.897 1.00 0.00 C ATOM 879 HA PRO A 61 -9.079 -5.062 -3.608 1.00 0.00 H ATOM 880 HB2 PRO A 61 -6.859 -4.685 -5.126 1.00 0.00 H ATOM 881 HB3 PRO A 61 -7.762 -3.352 -4.397 1.00 0.00 H ATOM 882 HG2 PRO A 61 -5.249 -4.677 -3.453 1.00 0.00 H ATOM 883 HG3 PRO A 61 -5.654 -2.951 -3.501 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.802 -4.420 -1.231 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.894 -3.060 -1.562 1.00 0.00 H ATOM 886 N LEU A 62 -6.591 -7.189 -3.268 1.00 0.00 N ATOM 887 CA LEU A 62 -6.148 -8.545 -3.575 1.00 0.00 C ATOM 888 C LEU A 62 -7.102 -9.577 -2.984 1.00 0.00 C ATOM 889 O LEU A 62 -7.516 -10.517 -3.663 1.00 0.00 O ATOM 890 CB LEU A 62 -4.734 -8.774 -3.039 1.00 0.00 C ATOM 891 CG LEU A 62 -3.694 -7.716 -3.413 1.00 0.00 C ATOM 892 CD1 LEU A 62 -2.374 -7.993 -2.711 1.00 0.00 C ATOM 893 CD2 LEU A 62 -3.499 -7.672 -4.922 1.00 0.00 C ATOM 894 H LEU A 62 -6.071 -6.649 -2.638 1.00 0.00 H ATOM 895 HA LEU A 62 -6.138 -8.655 -4.650 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.791 -8.813 -1.962 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.388 -9.726 -3.414 1.00 0.00 H ATOM 898 HG LEU A 62 -4.045 -6.746 -3.092 1.00 0.00 H ATOM 899 HD11 LEU A 62 -1.889 -8.838 -3.176 1.00 0.00 H ATOM 900 HD12 LEU A 62 -2.560 -8.214 -1.670 1.00 0.00 H ATOM 901 HD13 LEU A 62 -1.737 -7.124 -2.786 1.00 0.00 H ATOM 902 HD21 LEU A 62 -3.874 -6.735 -5.306 1.00 0.00 H ATOM 903 HD22 LEU A 62 -4.036 -8.490 -5.378 1.00 0.00 H ATOM 904 HD23 LEU A 62 -2.446 -7.760 -5.151 1.00 0.00 H ATOM 905 N CYS A 63 -7.449 -9.395 -1.714 1.00 0.00 N ATOM 906 CA CYS A 63 -8.356 -10.309 -1.030 1.00 0.00 C ATOM 907 C CYS A 63 -9.687 -10.409 -1.770 1.00 0.00 C ATOM 908 O CYS A 63 -10.262 -9.399 -2.174 1.00 0.00 O ATOM 909 CB CYS A 63 -8.593 -9.844 0.408 1.00 0.00 C ATOM 910 SG CYS A 63 -7.221 -10.217 1.546 1.00 0.00 S ATOM 911 H CYS A 63 -7.086 -8.626 -1.224 1.00 0.00 H ATOM 912 HA CYS A 63 -7.894 -11.284 -1.012 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.741 -8.773 0.412 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.480 -10.325 0.792 1.00 0.00 H