ATOM 266 N VAL A 21 8.374 -7.692 -0.550 1.00 0.00 N ATOM 267 CA VAL A 21 6.980 -7.268 -0.605 1.00 0.00 C ATOM 268 C VAL A 21 6.848 -5.895 -1.253 1.00 0.00 C ATOM 269 O VAL A 21 7.692 -5.020 -1.055 1.00 0.00 O ATOM 270 CB VAL A 21 6.351 -7.223 0.800 1.00 0.00 C ATOM 271 CG1 VAL A 21 4.901 -6.771 0.723 1.00 0.00 C ATOM 272 CG2 VAL A 21 6.459 -8.582 1.476 1.00 0.00 C ATOM 273 H VAL A 21 9.067 -7.028 -0.351 1.00 0.00 H ATOM 274 HA VAL A 21 6.435 -7.989 -1.197 1.00 0.00 H ATOM 275 HB VAL A 21 6.897 -6.505 1.394 1.00 0.00 H ATOM 276 HG11 VAL A 21 4.406 -7.287 -0.088 1.00 0.00 H ATOM 277 HG12 VAL A 21 4.402 -6.999 1.653 1.00 0.00 H ATOM 278 HG13 VAL A 21 4.865 -5.706 0.546 1.00 0.00 H ATOM 279 HG21 VAL A 21 5.893 -9.310 0.914 1.00 0.00 H ATOM 280 HG22 VAL A 21 7.495 -8.883 1.514 1.00 0.00 H ATOM 281 HG23 VAL A 21 6.066 -8.518 2.480 1.00 0.00 H ATOM 282 N ILE A 22 5.783 -5.711 -2.027 1.00 0.00 N ATOM 283 CA ILE A 22 5.540 -4.443 -2.703 1.00 0.00 C ATOM 284 C ILE A 22 4.097 -3.986 -2.511 1.00 0.00 C ATOM 285 O ILE A 22 3.187 -4.805 -2.381 1.00 0.00 O ATOM 286 CB ILE A 22 5.839 -4.542 -4.210 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.295 -4.955 -4.437 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.547 -3.216 -4.896 1.00 0.00 C ATOM 289 CD1 ILE A 22 7.598 -5.341 -5.868 1.00 0.00 C ATOM 290 H ILE A 22 5.146 -6.446 -2.145 1.00 0.00 H ATOM 291 HA ILE A 22 6.200 -3.704 -2.272 1.00 0.00 H ATOM 292 HB ILE A 22 5.189 -5.291 -4.635 1.00 0.00 H ATOM 293 HG12 ILE A 22 7.942 -4.134 -4.171 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.522 -5.804 -3.808 1.00 0.00 H ATOM 295 HG21 ILE A 22 6.230 -3.080 -5.722 1.00 0.00 H ATOM 296 HG22 ILE A 22 4.532 -3.219 -5.266 1.00 0.00 H ATOM 297 HG23 ILE A 22 5.670 -2.410 -4.190 1.00 0.00 H ATOM 298 HD11 ILE A 22 6.877 -6.074 -6.203 1.00 0.00 H ATOM 299 HD12 ILE A 22 7.539 -4.466 -6.497 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.590 -5.761 -5.925 1.00 0.00 H ATOM 301 N CYS A 23 3.896 -2.673 -2.497 1.00 0.00 N ATOM 302 CA CYS A 23 2.564 -2.105 -2.323 1.00 0.00 C ATOM 303 C CYS A 23 1.758 -2.205 -3.615 1.00 0.00 C ATOM 304 O CYS A 23 2.104 -1.616 -4.639 1.00 0.00 O ATOM 305 CB CYS A 23 2.664 -0.643 -1.883 1.00 0.00 C ATOM 306 SG CYS A 23 1.174 -0.016 -1.043 1.00 0.00 S ATOM 307 H CYS A 23 4.662 -2.070 -2.606 1.00 0.00 H ATOM 308 HA CYS A 23 2.060 -2.670 -1.554 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.494 -0.537 -1.200 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.837 -0.025 -2.751 1.00 0.00 H ATOM 311 N PRO A 24 0.656 -2.968 -3.566 1.00 0.00 N ATOM 312 CA PRO A 24 -0.224 -3.162 -4.723 1.00 0.00 C ATOM 313 C PRO A 24 -0.996 -1.898 -5.084 1.00 0.00 C ATOM 314 O PRO A 24 -1.776 -1.886 -6.037 1.00 0.00 O ATOM 315 CB PRO A 24 -1.183 -4.261 -4.258 1.00 0.00 C ATOM 316 CG PRO A 24 -1.197 -4.148 -2.773 1.00 0.00 C ATOM 317 CD PRO A 24 0.183 -3.699 -2.379 1.00 0.00 C ATOM 318 HA PRO A 24 0.327 -3.505 -5.587 1.00 0.00 H ATOM 319 HB2 PRO A 24 -2.164 -4.087 -4.678 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.815 -5.224 -4.577 1.00 0.00 H ATOM 321 HG2 PRO A 24 -1.931 -3.418 -2.467 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.417 -5.110 -2.334 1.00 0.00 H ATOM 323 HD2 PRO A 24 0.136 -3.047 -1.518 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.814 -4.551 -2.175 1.00 0.00 H ATOM 325 N ILE A 25 -0.774 -0.836 -4.316 1.00 0.00 N ATOM 326 CA ILE A 25 -1.449 0.434 -4.557 1.00 0.00 C ATOM 327 C ILE A 25 -0.566 1.381 -5.362 1.00 0.00 C ATOM 328 O ILE A 25 -0.897 1.749 -6.489 1.00 0.00 O ATOM 329 CB ILE A 25 -1.847 1.119 -3.236 1.00 0.00 C ATOM 330 CG1 ILE A 25 -2.834 0.244 -2.460 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.447 2.490 -3.510 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.016 0.670 -1.020 1.00 0.00 C ATOM 333 H ILE A 25 -0.141 -0.908 -3.572 1.00 0.00 H ATOM 334 HA ILE A 25 -2.348 0.231 -5.120 1.00 0.00 H ATOM 335 HB ILE A 25 -0.955 1.255 -2.644 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.798 0.287 -2.942 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.479 -0.776 -2.464 1.00 0.00 H ATOM 338 HG21 ILE A 25 -1.654 3.215 -3.614 1.00 0.00 H ATOM 339 HG22 ILE A 25 -3.022 2.454 -4.423 1.00 0.00 H ATOM 340 HG23 ILE A 25 -3.089 2.772 -2.690 1.00 0.00 H ATOM 341 HD11 ILE A 25 -3.541 1.614 -0.988 1.00 0.00 H ATOM 342 HD12 ILE A 25 -3.590 -0.078 -0.493 1.00 0.00 H ATOM 343 HD13 ILE A 25 -2.049 0.780 -0.552 1.00 0.00 H ATOM 344 N CYS A 26 0.561 1.772 -4.776 1.00 0.00 N ATOM 345 CA CYS A 26 1.494 2.676 -5.439 1.00 0.00 C ATOM 346 C CYS A 26 2.494 1.898 -6.289 1.00 0.00 C ATOM 347 O CYS A 26 3.264 2.483 -7.053 1.00 0.00 O ATOM 348 CB CYS A 26 2.238 3.522 -4.404 1.00 0.00 C ATOM 349 SG CYS A 26 2.864 2.574 -2.980 1.00 0.00 S ATOM 350 H CYS A 26 0.771 1.445 -3.876 1.00 0.00 H ATOM 351 HA CYS A 26 0.924 3.328 -6.082 1.00 0.00 H ATOM 352 HB2 CYS A 26 3.084 3.996 -4.879 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.572 4.283 -4.026 1.00 0.00 H ATOM 354 N LEU A 27 2.476 0.577 -6.153 1.00 0.00 N ATOM 355 CA LEU A 27 3.381 -0.283 -6.909 1.00 0.00 C ATOM 356 C LEU A 27 4.836 0.087 -6.640 1.00 0.00 C ATOM 357 O LEU A 27 5.650 0.156 -7.561 1.00 0.00 O ATOM 358 CB LEU A 27 3.084 -0.177 -8.406 1.00 0.00 C ATOM 359 CG LEU A 27 1.690 -0.625 -8.847 1.00 0.00 C ATOM 360 CD1 LEU A 27 1.414 -0.181 -10.275 1.00 0.00 C ATOM 361 CD2 LEU A 27 1.550 -2.135 -8.719 1.00 0.00 C ATOM 362 H LEU A 27 1.841 0.168 -5.529 1.00 0.00 H ATOM 363 HA LEU A 27 3.216 -1.301 -6.588 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.206 0.856 -8.695 1.00 0.00 H ATOM 365 HB3 LEU A 27 3.809 -0.784 -8.929 1.00 0.00 H ATOM 366 HG LEU A 27 0.951 -0.164 -8.206 1.00 0.00 H ATOM 367 HD11 LEU A 27 0.728 0.652 -10.267 1.00 0.00 H ATOM 368 HD12 LEU A 27 0.980 -1.000 -10.829 1.00 0.00 H ATOM 369 HD13 LEU A 27 2.340 0.119 -10.744 1.00 0.00 H ATOM 370 HD21 LEU A 27 2.362 -2.617 -9.244 1.00 0.00 H ATOM 371 HD22 LEU A 27 0.609 -2.446 -9.148 1.00 0.00 H ATOM 372 HD23 LEU A 27 1.579 -2.412 -7.675 1.00 0.00 H ATOM 373 N ASP A 28 5.156 0.323 -5.372 1.00 0.00 N ATOM 374 CA ASP A 28 6.514 0.683 -4.981 1.00 0.00 C ATOM 375 C ASP A 28 6.883 0.043 -3.646 1.00 0.00 C ATOM 376 O ASP A 28 6.018 -0.459 -2.928 1.00 0.00 O ATOM 377 CB ASP A 28 6.655 2.203 -4.888 1.00 0.00 C ATOM 378 CG ASP A 28 7.091 2.825 -6.200 1.00 0.00 C ATOM 379 OD1 ASP A 28 6.730 2.280 -7.265 1.00 0.00 O ATOM 380 OD2 ASP A 28 7.792 3.858 -6.163 1.00 0.00 O ATOM 381 H ASP A 28 4.463 0.253 -4.683 1.00 0.00 H ATOM 382 HA ASP A 28 7.187 0.314 -5.740 1.00 0.00 H ATOM 383 HB2 ASP A 28 5.703 2.630 -4.608 1.00 0.00 H ATOM 384 HB3 ASP A 28 7.390 2.445 -4.134 1.00 0.00 H ATOM 385 N ILE A 29 8.171 0.064 -3.321 1.00 0.00 N ATOM 386 CA ILE A 29 8.653 -0.514 -2.073 1.00 0.00 C ATOM 387 C ILE A 29 8.054 0.203 -0.868 1.00 0.00 C ATOM 388 O ILE A 29 7.970 1.432 -0.841 1.00 0.00 O ATOM 389 CB ILE A 29 10.189 -0.454 -1.981 1.00 0.00 C ATOM 390 CG1 ILE A 29 10.822 -1.219 -3.145 1.00 0.00 C ATOM 391 CG2 ILE A 29 10.663 -1.017 -0.650 1.00 0.00 C ATOM 392 CD1 ILE A 29 12.305 -0.964 -3.301 1.00 0.00 C ATOM 393 H ILE A 29 8.812 0.479 -3.935 1.00 0.00 H ATOM 394 HA ILE A 29 8.351 -1.551 -2.048 1.00 0.00 H ATOM 395 HB ILE A 29 10.490 0.581 -2.034 1.00 0.00 H ATOM 396 HG12 ILE A 29 10.683 -2.277 -2.990 1.00 0.00 H ATOM 397 HG13 ILE A 29 10.336 -0.927 -4.065 1.00 0.00 H ATOM 398 HG21 ILE A 29 9.846 -1.005 0.057 1.00 0.00 H ATOM 399 HG22 ILE A 29 11.002 -2.033 -0.789 1.00 0.00 H ATOM 400 HG23 ILE A 29 11.475 -0.415 -0.272 1.00 0.00 H ATOM 401 HD11 ILE A 29 12.858 -1.797 -2.892 1.00 0.00 H ATOM 402 HD12 ILE A 29 12.543 -0.854 -4.349 1.00 0.00 H ATOM 403 HD13 ILE A 29 12.573 -0.061 -2.774 1.00 0.00 H ATOM 404 N LEU A 30 7.641 -0.572 0.129 1.00 0.00 N ATOM 405 CA LEU A 30 7.052 -0.011 1.340 1.00 0.00 C ATOM 406 C LEU A 30 8.079 0.055 2.466 1.00 0.00 C ATOM 407 O LEU A 30 8.421 -0.963 3.066 1.00 0.00 O ATOM 408 CB LEU A 30 5.849 -0.848 1.780 1.00 0.00 C ATOM 409 CG LEU A 30 5.953 -2.353 1.534 1.00 0.00 C ATOM 410 CD1 LEU A 30 5.167 -3.121 2.585 1.00 0.00 C ATOM 411 CD2 LEU A 30 5.459 -2.701 0.137 1.00 0.00 C ATOM 412 H LEU A 30 7.735 -1.543 0.050 1.00 0.00 H ATOM 413 HA LEU A 30 6.719 0.991 1.113 1.00 0.00 H ATOM 414 HB2 LEU A 30 5.710 -0.695 2.839 1.00 0.00 H ATOM 415 HB3 LEU A 30 4.982 -0.483 1.248 1.00 0.00 H ATOM 416 HG LEU A 30 6.989 -2.653 1.607 1.00 0.00 H ATOM 417 HD11 LEU A 30 5.834 -3.773 3.128 1.00 0.00 H ATOM 418 HD12 LEU A 30 4.401 -3.711 2.103 1.00 0.00 H ATOM 419 HD13 LEU A 30 4.706 -2.425 3.270 1.00 0.00 H ATOM 420 HD21 LEU A 30 4.445 -3.068 0.194 1.00 0.00 H ATOM 421 HD22 LEU A 30 6.095 -3.462 -0.290 1.00 0.00 H ATOM 422 HD23 LEU A 30 5.488 -1.818 -0.485 1.00 0.00 H ATOM 423 N GLN A 31 8.564 1.260 2.747 1.00 0.00 N ATOM 424 CA GLN A 31 9.551 1.458 3.802 1.00 0.00 C ATOM 425 C GLN A 31 9.165 0.688 5.060 1.00 0.00 C ATOM 426 O GLN A 31 9.939 -0.124 5.567 1.00 0.00 O ATOM 427 CB GLN A 31 9.693 2.947 4.124 1.00 0.00 C ATOM 428 CG GLN A 31 10.086 3.794 2.924 1.00 0.00 C ATOM 429 CD GLN A 31 11.295 3.244 2.193 1.00 0.00 C ATOM 430 OE1 GLN A 31 12.436 3.481 2.589 1.00 0.00 O ATOM 431 NE2 GLN A 31 11.050 2.504 1.117 1.00 0.00 N ATOM 432 H GLN A 31 8.252 2.033 2.233 1.00 0.00 H ATOM 433 HA GLN A 31 10.499 1.085 3.444 1.00 0.00 H ATOM 434 HB2 GLN A 31 8.750 3.312 4.502 1.00 0.00 H ATOM 435 HB3 GLN A 31 10.449 3.068 4.886 1.00 0.00 H ATOM 436 HG2 GLN A 31 9.254 3.830 2.237 1.00 0.00 H ATOM 437 HG3 GLN A 31 10.314 4.793 3.265 1.00 0.00 H ATOM 438 HE21 GLN A 31 10.115 2.358 0.860 1.00 0.00 H ATOM 439 HE22 GLN A 31 11.812 2.136 0.625 1.00 0.00 H ATOM 440 N LYS A 32 7.962 0.949 5.561 1.00 0.00 N ATOM 441 CA LYS A 32 7.471 0.280 6.760 1.00 0.00 C ATOM 442 C LYS A 32 6.364 -0.711 6.416 1.00 0.00 C ATOM 443 O LYS A 32 5.213 -0.338 6.186 1.00 0.00 O ATOM 444 CB LYS A 32 6.953 1.310 7.767 1.00 0.00 C ATOM 445 CG LYS A 32 8.050 1.958 8.593 1.00 0.00 C ATOM 446 CD LYS A 32 7.484 2.970 9.576 1.00 0.00 C ATOM 447 CE LYS A 32 6.901 2.289 10.804 1.00 0.00 C ATOM 448 NZ LYS A 32 6.916 3.183 11.994 1.00 0.00 N ATOM 449 H LYS A 32 7.390 1.606 5.112 1.00 0.00 H ATOM 450 HA LYS A 32 8.296 -0.259 7.201 1.00 0.00 H ATOM 451 HB2 LYS A 32 6.427 2.087 7.231 1.00 0.00 H ATOM 452 HB3 LYS A 32 6.264 0.821 8.442 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.574 1.191 9.145 1.00 0.00 H ATOM 454 HG3 LYS A 32 8.739 2.461 7.929 1.00 0.00 H ATOM 455 HD2 LYS A 32 8.275 3.636 9.889 1.00 0.00 H ATOM 456 HD3 LYS A 32 6.706 3.538 9.086 1.00 0.00 H ATOM 457 HE2 LYS A 32 5.882 2.004 10.591 1.00 0.00 H ATOM 458 HE3 LYS A 32 7.484 1.405 11.020 1.00 0.00 H ATOM 459 HZ1 LYS A 32 7.812 3.076 12.511 1.00 0.00 H ATOM 460 HZ2 LYS A 32 6.130 2.943 12.631 1.00 0.00 H ATOM 461 HZ3 LYS A 32 6.816 4.175 11.697 1.00 0.00 H ATOM 462 N PRO A 33 6.717 -2.005 6.381 1.00 0.00 N ATOM 463 CA PRO A 33 5.766 -3.076 6.067 1.00 0.00 C ATOM 464 C PRO A 33 4.741 -3.285 7.177 1.00 0.00 C ATOM 465 O PRO A 33 5.045 -3.876 8.213 1.00 0.00 O ATOM 466 CB PRO A 33 6.659 -4.311 5.925 1.00 0.00 C ATOM 467 CG PRO A 33 7.862 -4.007 6.749 1.00 0.00 C ATOM 468 CD PRO A 33 8.070 -2.521 6.644 1.00 0.00 C ATOM 469 HA PRO A 33 5.253 -2.891 5.135 1.00 0.00 H ATOM 470 HB2 PRO A 33 6.135 -5.182 6.295 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.918 -4.455 4.886 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.685 -4.289 7.775 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.719 -4.533 6.356 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.459 -2.128 7.572 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.736 -2.290 5.826 1.00 0.00 H ATOM 476 N VAL A 34 3.526 -2.796 6.952 1.00 0.00 N ATOM 477 CA VAL A 34 2.455 -2.931 7.933 1.00 0.00 C ATOM 478 C VAL A 34 1.450 -3.995 7.507 1.00 0.00 C ATOM 479 O VAL A 34 0.609 -3.760 6.639 1.00 0.00 O ATOM 480 CB VAL A 34 1.715 -1.597 8.142 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.608 -1.756 9.174 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.690 -0.506 8.558 1.00 0.00 C ATOM 483 H VAL A 34 3.344 -2.335 6.107 1.00 0.00 H ATOM 484 HA VAL A 34 2.898 -3.224 8.874 1.00 0.00 H ATOM 485 HB VAL A 34 1.263 -1.308 7.205 1.00 0.00 H ATOM 486 HG11 VAL A 34 -0.270 -2.168 8.699 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.940 -2.420 9.959 1.00 0.00 H ATOM 488 HG13 VAL A 34 0.368 -0.791 9.596 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.142 0.339 8.947 1.00 0.00 H ATOM 490 HG22 VAL A 34 3.352 -0.888 9.321 1.00 0.00 H ATOM 491 HG23 VAL A 34 3.270 -0.195 7.702 1.00 0.00 H ATOM 492 N THR A 35 1.543 -5.170 8.123 1.00 0.00 N ATOM 493 CA THR A 35 0.643 -6.272 7.808 1.00 0.00 C ATOM 494 C THR A 35 -0.748 -6.027 8.381 1.00 0.00 C ATOM 495 O THR A 35 -0.911 -5.861 9.591 1.00 0.00 O ATOM 496 CB THR A 35 1.181 -7.609 8.350 1.00 0.00 C ATOM 497 OG1 THR A 35 2.554 -7.773 7.976 1.00 0.00 O ATOM 498 CG2 THR A 35 0.363 -8.777 7.820 1.00 0.00 C ATOM 499 H THR A 35 2.235 -5.296 8.806 1.00 0.00 H ATOM 500 HA THR A 35 0.571 -6.346 6.733 1.00 0.00 H ATOM 501 HB THR A 35 1.109 -7.598 9.429 1.00 0.00 H ATOM 502 HG1 THR A 35 2.907 -8.562 8.394 1.00 0.00 H ATOM 503 HG21 THR A 35 1.012 -9.621 7.646 1.00 0.00 H ATOM 504 HG22 THR A 35 -0.113 -8.492 6.893 1.00 0.00 H ATOM 505 HG23 THR A 35 -0.392 -9.046 8.544 1.00 0.00 H ATOM 506 N ILE A 36 -1.748 -6.006 7.507 1.00 0.00 N ATOM 507 CA ILE A 36 -3.126 -5.784 7.928 1.00 0.00 C ATOM 508 C ILE A 36 -3.825 -7.102 8.241 1.00 0.00 C ATOM 509 O ILE A 36 -3.403 -8.164 7.784 1.00 0.00 O ATOM 510 CB ILE A 36 -3.929 -5.033 6.849 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.344 -5.308 5.462 1.00 0.00 C ATOM 512 CG2 ILE A 36 -3.939 -3.539 7.140 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.166 -4.726 4.334 1.00 0.00 C ATOM 514 H ILE A 36 -1.555 -6.145 6.556 1.00 0.00 H ATOM 515 HA ILE A 36 -3.107 -5.177 8.822 1.00 0.00 H ATOM 516 HB ILE A 36 -4.948 -5.387 6.879 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.355 -4.882 5.405 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.282 -6.376 5.312 1.00 0.00 H ATOM 519 HG21 ILE A 36 -3.187 -3.312 7.881 1.00 0.00 H ATOM 520 HG22 ILE A 36 -3.724 -2.995 6.232 1.00 0.00 H ATOM 521 HG23 ILE A 36 -4.910 -3.251 7.512 1.00 0.00 H ATOM 522 HD11 ILE A 36 -3.928 -3.678 4.218 1.00 0.00 H ATOM 523 HD12 ILE A 36 -3.940 -5.249 3.416 1.00 0.00 H ATOM 524 HD13 ILE A 36 -5.216 -4.832 4.560 1.00 0.00 H ATOM 525 N ASP A 37 -4.898 -7.026 9.021 1.00 0.00 N ATOM 526 CA ASP A 37 -5.658 -8.213 9.393 1.00 0.00 C ATOM 527 C ASP A 37 -6.097 -8.988 8.154 1.00 0.00 C ATOM 528 O ASP A 37 -6.504 -10.146 8.245 1.00 0.00 O ATOM 529 CB ASP A 37 -6.881 -7.821 10.225 1.00 0.00 C ATOM 530 CG ASP A 37 -7.669 -9.027 10.698 1.00 0.00 C ATOM 531 OD1 ASP A 37 -7.235 -9.674 11.674 1.00 0.00 O ATOM 532 OD2 ASP A 37 -8.721 -9.322 10.093 1.00 0.00 O ATOM 533 H ASP A 37 -5.185 -6.150 9.354 1.00 0.00 H ATOM 534 HA ASP A 37 -5.017 -8.845 9.989 1.00 0.00 H ATOM 535 HB2 ASP A 37 -6.555 -7.265 11.091 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.531 -7.200 9.626 1.00 0.00 H ATOM 537 N CYS A 38 -6.013 -8.340 6.997 1.00 0.00 N ATOM 538 CA CYS A 38 -6.403 -8.966 5.740 1.00 0.00 C ATOM 539 C CYS A 38 -5.397 -10.039 5.332 1.00 0.00 C ATOM 540 O CYS A 38 -5.730 -10.971 4.600 1.00 0.00 O ATOM 541 CB CYS A 38 -6.517 -7.913 4.635 1.00 0.00 C ATOM 542 SG CYS A 38 -4.963 -7.608 3.736 1.00 0.00 S ATOM 543 H CYS A 38 -5.681 -7.417 6.988 1.00 0.00 H ATOM 544 HA CYS A 38 -7.367 -9.430 5.884 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.255 -8.237 3.915 1.00 0.00 H ATOM 546 HB3 CYS A 38 -6.835 -6.978 5.072 1.00 0.00 H ATOM 547 N GLY A 39 -4.165 -9.902 5.813 1.00 0.00 N ATOM 548 CA GLY A 39 -3.130 -10.866 5.488 1.00 0.00 C ATOM 549 C GLY A 39 -1.968 -10.240 4.743 1.00 0.00 C ATOM 550 O GLY A 39 -0.808 -10.441 5.104 1.00 0.00 O ATOM 551 H GLY A 39 -3.957 -9.139 6.392 1.00 0.00 H ATOM 552 HA2 GLY A 39 -2.763 -11.305 6.404 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.559 -11.644 4.875 1.00 0.00 H ATOM 554 N HIS A 40 -2.278 -9.480 3.697 1.00 0.00 N ATOM 555 CA HIS A 40 -1.250 -8.824 2.897 1.00 0.00 C ATOM 556 C HIS A 40 -0.705 -7.594 3.616 1.00 0.00 C ATOM 557 O HIS A 40 -1.230 -7.185 4.651 1.00 0.00 O ATOM 558 CB HIS A 40 -1.814 -8.424 1.533 1.00 0.00 C ATOM 559 CG HIS A 40 -2.711 -9.459 0.928 1.00 0.00 C ATOM 560 ND1 HIS A 40 -4.068 -9.278 0.768 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.437 -10.692 0.441 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.591 -10.356 0.211 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.622 -11.229 0.002 1.00 0.00 N ATOM 564 H HIS A 40 -3.221 -9.358 3.458 1.00 0.00 H ATOM 565 HA HIS A 40 -0.444 -9.527 2.752 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.384 -7.513 1.640 1.00 0.00 H ATOM 567 HB3 HIS A 40 -0.995 -8.252 0.849 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.467 -11.167 0.405 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.633 -10.499 -0.033 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.748 -12.145 -0.322 1.00 0.00 H ATOM 571 N ASN A 41 0.352 -7.010 3.061 1.00 0.00 N ATOM 572 CA ASN A 41 0.969 -5.827 3.651 1.00 0.00 C ATOM 573 C ASN A 41 0.778 -4.609 2.753 1.00 0.00 C ATOM 574 O ASN A 41 0.401 -4.736 1.588 1.00 0.00 O ATOM 575 CB ASN A 41 2.461 -6.070 3.889 1.00 0.00 C ATOM 576 CG ASN A 41 2.773 -7.530 4.155 1.00 0.00 C ATOM 577 OD1 ASN A 41 3.121 -8.278 3.241 1.00 0.00 O ATOM 578 ND2 ASN A 41 2.651 -7.942 5.411 1.00 0.00 N ATOM 579 H ASN A 41 0.726 -7.383 2.236 1.00 0.00 H ATOM 580 HA ASN A 41 0.488 -5.640 4.599 1.00 0.00 H ATOM 581 HB2 ASN A 41 3.014 -5.756 3.016 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.782 -5.491 4.742 1.00 0.00 H ATOM 583 HD21 ASN A 41 2.369 -7.291 6.087 1.00 0.00 H ATOM 584 HD22 ASN A 41 2.847 -8.881 5.611 1.00 0.00 H ATOM 585 N PHE A 42 1.040 -3.428 3.303 1.00 0.00 N ATOM 586 CA PHE A 42 0.897 -2.186 2.552 1.00 0.00 C ATOM 587 C PHE A 42 1.821 -1.106 3.107 1.00 0.00 C ATOM 588 O PHE A 42 2.310 -1.208 4.232 1.00 0.00 O ATOM 589 CB PHE A 42 -0.554 -1.703 2.596 1.00 0.00 C ATOM 590 CG PHE A 42 -1.479 -2.504 1.724 1.00 0.00 C ATOM 591 CD1 PHE A 42 -1.903 -3.764 2.115 1.00 0.00 C ATOM 592 CD2 PHE A 42 -1.924 -1.997 0.514 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.754 -4.502 1.314 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.775 -2.731 -0.291 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.191 -3.985 0.111 1.00 0.00 C ATOM 596 H PHE A 42 1.337 -3.391 4.237 1.00 0.00 H ATOM 597 HA PHE A 42 1.170 -2.386 1.528 1.00 0.00 H ATOM 598 HB2 PHE A 42 -0.917 -1.768 3.611 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.594 -0.675 2.269 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.563 -4.169 3.057 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.599 -1.015 0.200 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.078 -5.483 1.631 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.114 -2.323 -1.231 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.855 -4.561 -0.517 1.00 0.00 H ATOM 605 N CYS A 43 2.057 -0.070 2.308 1.00 0.00 N ATOM 606 CA CYS A 43 2.922 1.030 2.717 1.00 0.00 C ATOM 607 C CYS A 43 2.140 2.071 3.512 1.00 0.00 C ATOM 608 O CYS A 43 1.019 2.430 3.151 1.00 0.00 O ATOM 609 CB CYS A 43 3.563 1.684 1.491 1.00 0.00 C ATOM 610 SG CYS A 43 2.595 3.058 0.790 1.00 0.00 S ATOM 611 H CYS A 43 1.638 -0.045 1.422 1.00 0.00 H ATOM 612 HA CYS A 43 3.700 0.624 3.346 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.533 2.073 1.766 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.686 0.939 0.718 1.00 0.00 H ATOM 615 N LEU A 44 2.740 2.553 4.595 1.00 0.00 N ATOM 616 CA LEU A 44 2.101 3.554 5.442 1.00 0.00 C ATOM 617 C LEU A 44 1.518 4.686 4.603 1.00 0.00 C ATOM 618 O LEU A 44 0.373 5.093 4.798 1.00 0.00 O ATOM 619 CB LEU A 44 3.106 4.115 6.449 1.00 0.00 C ATOM 620 CG LEU A 44 2.536 4.529 7.807 1.00 0.00 C ATOM 621 CD1 LEU A 44 1.616 5.731 7.655 1.00 0.00 C ATOM 622 CD2 LEU A 44 1.796 3.366 8.452 1.00 0.00 C ATOM 623 H LEU A 44 3.633 2.228 4.832 1.00 0.00 H ATOM 624 HA LEU A 44 1.298 3.070 5.978 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.857 3.360 6.623 1.00 0.00 H ATOM 626 HB3 LEU A 44 3.568 4.984 6.004 1.00 0.00 H ATOM 627 HG LEU A 44 3.349 4.813 8.460 1.00 0.00 H ATOM 628 HD11 LEU A 44 1.366 5.863 6.613 1.00 0.00 H ATOM 629 HD12 LEU A 44 2.116 6.615 8.021 1.00 0.00 H ATOM 630 HD13 LEU A 44 0.713 5.567 8.225 1.00 0.00 H ATOM 631 HD21 LEU A 44 1.940 2.475 7.860 1.00 0.00 H ATOM 632 HD22 LEU A 44 0.742 3.597 8.506 1.00 0.00 H ATOM 633 HD23 LEU A 44 2.180 3.204 9.448 1.00 0.00 H ATOM 634 N LYS A 45 2.314 5.190 3.665 1.00 0.00 N ATOM 635 CA LYS A 45 1.878 6.273 2.792 1.00 0.00 C ATOM 636 C LYS A 45 0.523 5.957 2.168 1.00 0.00 C ATOM 637 O LYS A 45 -0.246 6.860 1.836 1.00 0.00 O ATOM 638 CB LYS A 45 2.914 6.518 1.692 1.00 0.00 C ATOM 639 CG LYS A 45 4.027 7.464 2.105 1.00 0.00 C ATOM 640 CD LYS A 45 4.800 6.929 3.299 1.00 0.00 C ATOM 641 CE LYS A 45 4.199 7.406 4.612 1.00 0.00 C ATOM 642 NZ LYS A 45 5.199 7.400 5.715 1.00 0.00 N ATOM 643 H LYS A 45 3.217 4.824 3.558 1.00 0.00 H ATOM 644 HA LYS A 45 1.785 7.166 3.392 1.00 0.00 H ATOM 645 HB2 LYS A 45 3.357 5.573 1.415 1.00 0.00 H ATOM 646 HB3 LYS A 45 2.414 6.938 0.831 1.00 0.00 H ATOM 647 HG2 LYS A 45 4.708 7.589 1.276 1.00 0.00 H ATOM 648 HG3 LYS A 45 3.596 8.421 2.366 1.00 0.00 H ATOM 649 HD2 LYS A 45 4.777 5.850 3.277 1.00 0.00 H ATOM 650 HD3 LYS A 45 5.824 7.270 3.237 1.00 0.00 H ATOM 651 HE2 LYS A 45 3.829 8.411 4.479 1.00 0.00 H ATOM 652 HE3 LYS A 45 3.380 6.753 4.876 1.00 0.00 H ATOM 653 HZ1 LYS A 45 6.161 7.459 5.326 1.00 0.00 H ATOM 654 HZ2 LYS A 45 5.114 6.524 6.270 1.00 0.00 H ATOM 655 HZ3 LYS A 45 5.041 8.212 6.345 1.00 0.00 H ATOM 656 N CYS A 46 0.235 4.669 2.010 1.00 0.00 N ATOM 657 CA CYS A 46 -1.027 4.232 1.427 1.00 0.00 C ATOM 658 C CYS A 46 -2.057 3.939 2.514 1.00 0.00 C ATOM 659 O CYS A 46 -3.162 4.482 2.501 1.00 0.00 O ATOM 660 CB CYS A 46 -0.811 2.988 0.564 1.00 0.00 C ATOM 661 SG CYS A 46 -0.453 3.348 -1.185 1.00 0.00 S ATOM 662 H CYS A 46 0.889 3.995 2.294 1.00 0.00 H ATOM 663 HA CYS A 46 -1.399 5.032 0.804 1.00 0.00 H ATOM 664 HB2 CYS A 46 0.022 2.425 0.960 1.00 0.00 H ATOM 665 HB3 CYS A 46 -1.701 2.376 0.599 1.00 0.00 H ATOM 666 N ILE A 47 -1.685 3.076 3.455 1.00 0.00 N ATOM 667 CA ILE A 47 -2.575 2.711 4.550 1.00 0.00 C ATOM 668 C ILE A 47 -3.149 3.951 5.228 1.00 0.00 C ATOM 669 O ILE A 47 -4.277 3.936 5.722 1.00 0.00 O ATOM 670 CB ILE A 47 -1.849 1.853 5.603 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.346 0.552 4.974 1.00 0.00 C ATOM 672 CG2 ILE A 47 -2.774 1.558 6.775 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.410 -0.229 5.869 1.00 0.00 C ATOM 674 H ILE A 47 -0.792 2.677 3.411 1.00 0.00 H ATOM 675 HA ILE A 47 -3.388 2.130 4.139 1.00 0.00 H ATOM 676 HB ILE A 47 -1.006 2.415 5.974 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.190 -0.079 4.744 1.00 0.00 H ATOM 678 HG13 ILE A 47 -0.817 0.784 4.061 1.00 0.00 H ATOM 679 HG21 ILE A 47 -3.768 1.916 6.548 1.00 0.00 H ATOM 680 HG22 ILE A 47 -2.807 0.493 6.947 1.00 0.00 H ATOM 681 HG23 ILE A 47 -2.405 2.056 7.659 1.00 0.00 H ATOM 682 HD11 ILE A 47 -0.304 -1.235 5.487 1.00 0.00 H ATOM 683 HD12 ILE A 47 0.556 0.252 5.887 1.00 0.00 H ATOM 684 HD13 ILE A 47 -0.815 -0.266 6.869 1.00 0.00 H ATOM 685 N THR A 48 -2.365 5.025 5.248 1.00 0.00 N ATOM 686 CA THR A 48 -2.794 6.273 5.865 1.00 0.00 C ATOM 687 C THR A 48 -3.941 6.906 5.084 1.00 0.00 C ATOM 688 O THR A 48 -4.883 7.437 5.671 1.00 0.00 O ATOM 689 CB THR A 48 -1.634 7.282 5.958 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.050 8.441 6.688 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.161 7.692 4.572 1.00 0.00 C ATOM 692 H THR A 48 -1.477 4.974 4.838 1.00 0.00 H ATOM 693 HA THR A 48 -3.133 6.051 6.866 1.00 0.00 H ATOM 694 HB THR A 48 -0.811 6.814 6.479 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.733 8.381 7.592 1.00 0.00 H ATOM 696 HG21 THR A 48 -0.385 8.437 4.663 1.00 0.00 H ATOM 697 HG22 THR A 48 -1.990 8.103 4.015 1.00 0.00 H ATOM 698 HG23 THR A 48 -0.771 6.828 4.054 1.00 0.00 H ATOM 862 N CYS A 60 -9.077 -3.697 0.928 1.00 0.00 N ATOM 863 CA CYS A 60 -7.898 -4.236 0.262 1.00 0.00 C ATOM 864 C CYS A 60 -8.238 -4.707 -1.149 1.00 0.00 C ATOM 865 O CYS A 60 -9.206 -5.435 -1.371 1.00 0.00 O ATOM 866 CB CYS A 60 -7.314 -5.395 1.072 1.00 0.00 C ATOM 867 SG CYS A 60 -5.881 -6.202 0.289 1.00 0.00 S ATOM 868 H CYS A 60 -9.886 -4.249 0.987 1.00 0.00 H ATOM 869 HA CYS A 60 -7.164 -3.447 0.198 1.00 0.00 H ATOM 870 HB2 CYS A 60 -6.996 -5.026 2.036 1.00 0.00 H ATOM 871 HB3 CYS A 60 -8.077 -6.145 1.214 1.00 0.00 H ATOM 872 N PRO A 61 -7.423 -4.283 -2.127 1.00 0.00 N ATOM 873 CA PRO A 61 -7.616 -4.650 -3.533 1.00 0.00 C ATOM 874 C PRO A 61 -7.322 -6.124 -3.793 1.00 0.00 C ATOM 875 O PRO A 61 -8.018 -6.778 -4.571 1.00 0.00 O ATOM 876 CB PRO A 61 -6.608 -3.766 -4.271 1.00 0.00 C ATOM 877 CG PRO A 61 -5.550 -3.474 -3.264 1.00 0.00 C ATOM 878 CD PRO A 61 -6.250 -3.414 -1.934 1.00 0.00 C ATOM 879 HA PRO A 61 -8.616 -4.418 -3.869 1.00 0.00 H ATOM 880 HB2 PRO A 61 -6.209 -4.303 -5.121 1.00 0.00 H ATOM 881 HB3 PRO A 61 -7.095 -2.862 -4.606 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.814 -4.263 -3.265 1.00 0.00 H ATOM 883 HG3 PRO A 61 -5.085 -2.525 -3.485 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.610 -3.797 -1.154 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.553 -2.402 -1.713 1.00 0.00 H ATOM 886 N LEU A 62 -6.289 -6.641 -3.137 1.00 0.00 N ATOM 887 CA LEU A 62 -5.904 -8.039 -3.298 1.00 0.00 C ATOM 888 C LEU A 62 -6.993 -8.968 -2.771 1.00 0.00 C ATOM 889 O LEU A 62 -7.334 -9.966 -3.406 1.00 0.00 O ATOM 890 CB LEU A 62 -4.588 -8.312 -2.568 1.00 0.00 C ATOM 891 CG LEU A 62 -3.444 -7.340 -2.859 1.00 0.00 C ATOM 892 CD1 LEU A 62 -2.247 -7.642 -1.971 1.00 0.00 C ATOM 893 CD2 LEU A 62 -3.051 -7.403 -4.327 1.00 0.00 C ATOM 894 H LEU A 62 -5.773 -6.071 -2.531 1.00 0.00 H ATOM 895 HA LEU A 62 -5.767 -8.226 -4.352 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.785 -8.283 -1.508 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.258 -9.304 -2.843 1.00 0.00 H ATOM 898 HG LEU A 62 -3.773 -6.332 -2.643 1.00 0.00 H ATOM 899 HD11 LEU A 62 -2.433 -7.267 -0.976 1.00 0.00 H ATOM 900 HD12 LEU A 62 -1.368 -7.164 -2.377 1.00 0.00 H ATOM 901 HD13 LEU A 62 -2.090 -8.710 -1.930 1.00 0.00 H ATOM 902 HD21 LEU A 62 -3.250 -6.450 -4.795 1.00 0.00 H ATOM 903 HD22 LEU A 62 -3.625 -8.173 -4.821 1.00 0.00 H ATOM 904 HD23 LEU A 62 -1.998 -7.631 -4.408 1.00 0.00 H ATOM 905 N CYS A 63 -7.538 -8.632 -1.606 1.00 0.00 N ATOM 906 CA CYS A 63 -8.590 -9.434 -0.994 1.00 0.00 C ATOM 907 C CYS A 63 -9.880 -9.350 -1.805 1.00 0.00 C ATOM 908 O CYS A 63 -10.202 -8.307 -2.373 1.00 0.00 O ATOM 909 CB CYS A 63 -8.846 -8.967 0.441 1.00 0.00 C ATOM 910 SG CYS A 63 -7.529 -9.418 1.616 1.00 0.00 S ATOM 911 H CYS A 63 -7.224 -7.824 -1.147 1.00 0.00 H ATOM 912 HA CYS A 63 -8.257 -10.460 -0.975 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.938 -7.890 0.450 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.768 -9.405 0.795 1.00 0.00 H