ATOM 272 N CYS A 20 -6.662 0.161 -6.751 1.00 0.00 N ATOM 273 CA CYS A 20 -5.413 0.335 -6.030 1.00 0.00 C ATOM 274 C CYS A 20 -4.580 1.468 -6.618 1.00 0.00 C ATOM 275 O CYS A 20 -3.918 2.186 -5.882 1.00 0.00 O ATOM 276 CB CYS A 20 -4.604 -0.965 -6.028 1.00 0.00 C ATOM 277 SG CYS A 20 -4.235 -1.616 -7.686 1.00 0.00 S ATOM 278 H CYS A 20 -6.770 0.570 -7.636 1.00 0.00 H ATOM 279 HA CYS A 20 -5.661 0.588 -5.009 1.00 0.00 H ATOM 280 HB2 CYS A 20 -3.663 -0.793 -5.528 1.00 0.00 H ATOM 281 HB3 CYS A 20 -5.157 -1.723 -5.493 1.00 0.00 H ATOM 282 N ALA A 21 -4.593 1.615 -7.942 1.00 0.00 N ATOM 283 CA ALA A 21 -3.804 2.654 -8.610 1.00 0.00 C ATOM 284 C ALA A 21 -3.993 4.033 -7.975 1.00 0.00 C ATOM 285 O ALA A 21 -3.045 4.591 -7.418 1.00 0.00 O ATOM 286 CB ALA A 21 -4.144 2.706 -10.088 1.00 0.00 C ATOM 287 H ALA A 21 -5.125 0.995 -8.488 1.00 0.00 H ATOM 288 HA ALA A 21 -2.762 2.377 -8.518 1.00 0.00 H ATOM 289 HB1 ALA A 21 -3.798 3.640 -10.505 1.00 0.00 H ATOM 290 HB2 ALA A 21 -5.215 2.630 -10.213 1.00 0.00 H ATOM 291 HB3 ALA A 21 -3.664 1.882 -10.597 1.00 0.00 H ATOM 292 N ALA A 22 -5.209 4.575 -8.031 1.00 0.00 N ATOM 293 CA ALA A 22 -5.487 5.882 -7.429 1.00 0.00 C ATOM 294 C ALA A 22 -5.652 5.751 -5.915 1.00 0.00 C ATOM 295 O ALA A 22 -6.625 6.223 -5.331 1.00 0.00 O ATOM 296 CB ALA A 22 -6.720 6.521 -8.054 1.00 0.00 C ATOM 297 H ALA A 22 -5.944 4.078 -8.471 1.00 0.00 H ATOM 298 HA ALA A 22 -4.639 6.521 -7.629 1.00 0.00 H ATOM 299 HB1 ALA A 22 -7.046 7.349 -7.441 1.00 0.00 H ATOM 300 HB2 ALA A 22 -7.510 5.789 -8.122 1.00 0.00 H ATOM 301 HB3 ALA A 22 -6.476 6.881 -9.042 1.00 0.00 H ATOM 302 N HIS A 23 -4.683 5.095 -5.300 1.00 0.00 N ATOM 303 CA HIS A 23 -4.661 4.863 -3.865 1.00 0.00 C ATOM 304 C HIS A 23 -3.229 4.566 -3.453 1.00 0.00 C ATOM 305 O HIS A 23 -2.704 5.139 -2.502 1.00 0.00 O ATOM 306 CB HIS A 23 -5.579 3.686 -3.501 1.00 0.00 C ATOM 307 CG HIS A 23 -5.632 3.372 -2.034 1.00 0.00 C ATOM 308 ND1 HIS A 23 -6.091 4.261 -1.089 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.296 2.248 -1.355 1.00 0.00 C ATOM 310 CE1 HIS A 23 -6.036 3.703 0.103 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.557 2.482 -0.028 1.00 0.00 N ATOM 312 H HIS A 23 -3.941 4.748 -5.843 1.00 0.00 H ATOM 313 HA HIS A 23 -5.002 5.759 -3.367 1.00 0.00 H ATOM 314 HB2 HIS A 23 -6.584 3.912 -3.825 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.234 2.801 -4.016 1.00 0.00 H ATOM 316 HD1 HIS A 23 -6.410 5.183 -1.265 1.00 0.00 H ATOM 317 HD2 HIS A 23 -4.895 1.338 -1.779 1.00 0.00 H ATOM 318 HE1 HIS A 23 -6.334 4.168 1.031 1.00 0.00 H ATOM 319 HE2 HIS A 23 -5.558 1.798 0.685 1.00 0.00 H ATOM 320 N CYS A 24 -2.604 3.678 -4.204 1.00 0.00 N ATOM 321 CA CYS A 24 -1.229 3.288 -3.968 1.00 0.00 C ATOM 322 C CYS A 24 -0.278 4.396 -4.389 1.00 0.00 C ATOM 323 O CYS A 24 0.566 4.832 -3.613 1.00 0.00 O ATOM 324 CB CYS A 24 -0.915 2.009 -4.749 1.00 0.00 C ATOM 325 SG CYS A 24 -1.927 0.585 -4.241 1.00 0.00 S ATOM 326 H CYS A 24 -3.087 3.268 -4.957 1.00 0.00 H ATOM 327 HA CYS A 24 -1.107 3.099 -2.912 1.00 0.00 H ATOM 328 HB2 CYS A 24 -1.100 2.183 -5.803 1.00 0.00 H ATOM 329 HB3 CYS A 24 0.123 1.749 -4.603 1.00 0.00 H ATOM 330 N LEU A 25 -0.424 4.845 -5.626 1.00 0.00 N ATOM 331 CA LEU A 25 0.431 5.892 -6.164 1.00 0.00 C ATOM 332 C LEU A 25 0.255 7.210 -5.418 1.00 0.00 C ATOM 333 O LEU A 25 1.238 7.871 -5.093 1.00 0.00 O ATOM 334 CB LEU A 25 0.170 6.087 -7.662 1.00 0.00 C ATOM 335 CG LEU A 25 0.736 4.992 -8.580 1.00 0.00 C ATOM 336 CD1 LEU A 25 2.192 4.712 -8.244 1.00 0.00 C ATOM 337 CD2 LEU A 25 -0.089 3.718 -8.490 1.00 0.00 C ATOM 338 H LEU A 25 -1.119 4.456 -6.200 1.00 0.00 H ATOM 339 HA LEU A 25 1.452 5.567 -6.037 1.00 0.00 H ATOM 340 HB2 LEU A 25 -0.898 6.136 -7.814 1.00 0.00 H ATOM 341 HB3 LEU A 25 0.601 7.031 -7.959 1.00 0.00 H ATOM 342 HG LEU A 25 0.696 5.342 -9.602 1.00 0.00 H ATOM 343 HD11 LEU A 25 2.706 4.367 -9.129 1.00 0.00 H ATOM 344 HD12 LEU A 25 2.245 3.953 -7.478 1.00 0.00 H ATOM 345 HD13 LEU A 25 2.660 5.618 -7.886 1.00 0.00 H ATOM 346 HD21 LEU A 25 -1.138 3.971 -8.442 1.00 0.00 H ATOM 347 HD22 LEU A 25 0.190 3.170 -7.602 1.00 0.00 H ATOM 348 HD23 LEU A 25 0.095 3.107 -9.362 1.00 0.00 H ATOM 349 N VAL A 26 -0.988 7.594 -5.150 1.00 0.00 N ATOM 350 CA VAL A 26 -1.262 8.847 -4.449 1.00 0.00 C ATOM 351 C VAL A 26 -0.641 8.858 -3.044 1.00 0.00 C ATOM 352 O VAL A 26 -0.154 9.893 -2.584 1.00 0.00 O ATOM 353 CB VAL A 26 -2.782 9.146 -4.369 1.00 0.00 C ATOM 354 CG1 VAL A 26 -3.518 8.112 -3.533 1.00 0.00 C ATOM 355 CG2 VAL A 26 -3.029 10.546 -3.828 1.00 0.00 C ATOM 356 H VAL A 26 -1.737 7.031 -5.439 1.00 0.00 H ATOM 357 HA VAL A 26 -0.803 9.638 -5.024 1.00 0.00 H ATOM 358 HB VAL A 26 -3.182 9.104 -5.371 1.00 0.00 H ATOM 359 HG11 VAL A 26 -4.550 8.062 -3.848 1.00 0.00 H ATOM 360 HG12 VAL A 26 -3.473 8.393 -2.491 1.00 0.00 H ATOM 361 HG13 VAL A 26 -3.054 7.146 -3.666 1.00 0.00 H ATOM 362 HG21 VAL A 26 -3.869 10.527 -3.149 1.00 0.00 H ATOM 363 HG22 VAL A 26 -3.242 11.217 -4.647 1.00 0.00 H ATOM 364 HG23 VAL A 26 -2.149 10.889 -3.302 1.00 0.00 H ATOM 365 N LYS A 27 -0.647 7.710 -2.369 1.00 0.00 N ATOM 366 CA LYS A 27 -0.073 7.610 -1.028 1.00 0.00 C ATOM 367 C LYS A 27 1.444 7.451 -1.086 1.00 0.00 C ATOM 368 O LYS A 27 2.145 7.730 -0.111 1.00 0.00 O ATOM 369 CB LYS A 27 -0.704 6.455 -0.248 1.00 0.00 C ATOM 370 CG LYS A 27 -2.136 6.728 0.190 1.00 0.00 C ATOM 371 CD LYS A 27 -2.220 7.958 1.082 1.00 0.00 C ATOM 372 CE LYS A 27 -3.652 8.255 1.502 1.00 0.00 C ATOM 373 NZ LYS A 27 -4.216 7.187 2.370 1.00 0.00 N ATOM 374 H LYS A 27 -1.041 6.913 -2.783 1.00 0.00 H ATOM 375 HA LYS A 27 -0.297 8.534 -0.515 1.00 0.00 H ATOM 376 HB2 LYS A 27 -0.702 5.572 -0.870 1.00 0.00 H ATOM 377 HB3 LYS A 27 -0.111 6.265 0.634 1.00 0.00 H ATOM 378 HG2 LYS A 27 -2.746 6.888 -0.686 1.00 0.00 H ATOM 379 HG3 LYS A 27 -2.504 5.872 0.736 1.00 0.00 H ATOM 380 HD2 LYS A 27 -1.625 7.789 1.967 1.00 0.00 H ATOM 381 HD3 LYS A 27 -1.829 8.808 0.541 1.00 0.00 H ATOM 382 HE2 LYS A 27 -3.667 9.189 2.043 1.00 0.00 H ATOM 383 HE3 LYS A 27 -4.262 8.344 0.614 1.00 0.00 H ATOM 384 HZ1 LYS A 27 -3.779 6.266 2.144 1.00 0.00 H ATOM 385 HZ2 LYS A 27 -5.246 7.111 2.225 1.00 0.00 H ATOM 386 HZ3 LYS A 27 -4.037 7.404 3.375 1.00 0.00 H ATOM 387 N GLY A 28 1.946 7.011 -2.231 1.00 0.00 N ATOM 388 CA GLY A 28 3.375 6.837 -2.400 1.00 0.00 C ATOM 389 C GLY A 28 3.826 5.400 -2.225 1.00 0.00 C ATOM 390 O GLY A 28 4.882 5.142 -1.655 1.00 0.00 O ATOM 391 H GLY A 28 1.340 6.813 -2.976 1.00 0.00 H ATOM 392 HA2 GLY A 28 3.650 7.167 -3.390 1.00 0.00 H ATOM 393 HA3 GLY A 28 3.887 7.453 -1.674 1.00 0.00 H ATOM 394 N TYR A 29 3.036 4.464 -2.734 1.00 0.00 N ATOM 395 CA TYR A 29 3.364 3.046 -2.655 1.00 0.00 C ATOM 396 C TYR A 29 3.539 2.479 -4.058 1.00 0.00 C ATOM 397 O TYR A 29 2.747 2.773 -4.952 1.00 0.00 O ATOM 398 CB TYR A 29 2.269 2.261 -1.921 1.00 0.00 C ATOM 399 CG TYR A 29 2.158 2.568 -0.442 1.00 0.00 C ATOM 400 CD1 TYR A 29 1.768 3.823 0.006 1.00 0.00 C ATOM 401 CD2 TYR A 29 2.445 1.595 0.506 1.00 0.00 C ATOM 402 CE1 TYR A 29 1.666 4.100 1.355 1.00 0.00 C ATOM 403 CE2 TYR A 29 2.346 1.863 1.856 1.00 0.00 C ATOM 404 CZ TYR A 29 1.956 3.117 2.276 1.00 0.00 C ATOM 405 OH TYR A 29 1.854 3.389 3.621 1.00 0.00 O ATOM 406 H TYR A 29 2.210 4.735 -3.195 1.00 0.00 H ATOM 407 HA TYR A 29 4.295 2.946 -2.117 1.00 0.00 H ATOM 408 HB2 TYR A 29 1.315 2.485 -2.373 1.00 0.00 H ATOM 409 HB3 TYR A 29 2.467 1.204 -2.026 1.00 0.00 H ATOM 410 HD1 TYR A 29 1.542 4.592 -0.718 1.00 0.00 H ATOM 411 HD2 TYR A 29 2.751 0.613 0.174 1.00 0.00 H ATOM 412 HE1 TYR A 29 1.361 5.082 1.683 1.00 0.00 H ATOM 413 HE2 TYR A 29 2.573 1.093 2.579 1.00 0.00 H ATOM 414 HH TYR A 29 1.831 2.553 4.117 1.00 0.00 H ATOM 415 N ARG A 30 4.574 1.671 -4.249 1.00 0.00 N ATOM 416 CA ARG A 30 4.836 1.072 -5.554 1.00 0.00 C ATOM 417 C ARG A 30 4.036 -0.214 -5.710 1.00 0.00 C ATOM 418 O ARG A 30 3.773 -0.670 -6.823 1.00 0.00 O ATOM 419 CB ARG A 30 6.325 0.768 -5.735 1.00 0.00 C ATOM 420 CG ARG A 30 7.251 1.872 -5.250 1.00 0.00 C ATOM 421 CD ARG A 30 8.695 1.625 -5.671 1.00 0.00 C ATOM 422 NE ARG A 30 9.096 0.225 -5.510 1.00 0.00 N ATOM 423 CZ ARG A 30 9.179 -0.416 -4.339 1.00 0.00 C ATOM 424 NH1 ARG A 30 9.000 0.235 -3.192 1.00 0.00 N ATOM 425 NH2 ARG A 30 9.465 -1.708 -4.318 1.00 0.00 N ATOM 426 H ARG A 30 5.173 1.468 -3.496 1.00 0.00 H ATOM 427 HA ARG A 30 4.522 1.774 -6.312 1.00 0.00 H ATOM 428 HB2 ARG A 30 6.564 -0.133 -5.190 1.00 0.00 H ATOM 429 HB3 ARG A 30 6.519 0.602 -6.784 1.00 0.00 H ATOM 430 HG2 ARG A 30 6.922 2.813 -5.666 1.00 0.00 H ATOM 431 HG3 ARG A 30 7.203 1.919 -4.171 1.00 0.00 H ATOM 432 HD2 ARG A 30 8.803 1.900 -6.709 1.00 0.00 H ATOM 433 HD3 ARG A 30 9.341 2.245 -5.068 1.00 0.00 H ATOM 434 HE ARG A 30 9.288 -0.280 -6.339 1.00 0.00 H ATOM 435 HH11 ARG A 30 8.806 1.216 -3.191 1.00 0.00 H ATOM 436 HH12 ARG A 30 9.050 -0.261 -2.313 1.00 0.00 H ATOM 437 HH21 ARG A 30 9.624 -2.209 -5.182 1.00 0.00 H ATOM 438 HH22 ARG A 30 9.505 -2.203 -3.441 1.00 0.00 H ATOM 439 N GLY A 31 3.676 -0.802 -4.578 1.00 0.00 N ATOM 440 CA GLY A 31 2.928 -2.042 -4.574 1.00 0.00 C ATOM 441 C GLY A 31 1.569 -1.944 -5.238 1.00 0.00 C ATOM 442 O GLY A 31 0.948 -0.880 -5.267 1.00 0.00 O ATOM 443 H GLY A 31 3.931 -0.393 -3.726 1.00 0.00 H ATOM 444 HA2 GLY A 31 3.508 -2.794 -5.088 1.00 0.00 H ATOM 445 HA3 GLY A 31 2.790 -2.357 -3.549 1.00 0.00 H ATOM 446 N GLY A 32 1.123 -3.069 -5.765 1.00 0.00 N ATOM 447 CA GLY A 32 -0.159 -3.153 -6.430 1.00 0.00 C ATOM 448 C GLY A 32 -0.474 -4.588 -6.797 1.00 0.00 C ATOM 449 O GLY A 32 -1.128 -4.858 -7.804 1.00 0.00 O ATOM 450 H GLY A 32 1.681 -3.878 -5.694 1.00 0.00 H ATOM 451 HA2 GLY A 32 -0.928 -2.777 -5.769 1.00 0.00 H ATOM 452 HA3 GLY A 32 -0.136 -2.556 -7.327 1.00 0.00 H ATOM 453 N TYR A 33 0.012 -5.509 -5.974 1.00 0.00 N ATOM 454 CA TYR A 33 -0.188 -6.935 -6.192 1.00 0.00 C ATOM 455 C TYR A 33 -1.620 -7.341 -5.874 1.00 0.00 C ATOM 456 O TYR A 33 -2.249 -6.775 -4.982 1.00 0.00 O ATOM 457 CB TYR A 33 0.801 -7.749 -5.340 1.00 0.00 C ATOM 458 CG TYR A 33 0.645 -7.565 -3.839 1.00 0.00 C ATOM 459 CD1 TYR A 33 -0.381 -8.194 -3.140 1.00 0.00 C ATOM 460 CD2 TYR A 33 1.522 -6.759 -3.122 1.00 0.00 C ATOM 461 CE1 TYR A 33 -0.529 -8.023 -1.779 1.00 0.00 C ATOM 462 CE2 TYR A 33 1.380 -6.586 -1.759 1.00 0.00 C ATOM 463 CZ TYR A 33 0.354 -7.220 -1.094 1.00 0.00 C ATOM 464 OH TYR A 33 0.208 -7.050 0.265 1.00 0.00 O ATOM 465 H TYR A 33 0.530 -5.218 -5.193 1.00 0.00 H ATOM 466 HA TYR A 33 0.003 -7.137 -7.235 1.00 0.00 H ATOM 467 HB2 TYR A 33 0.667 -8.797 -5.555 1.00 0.00 H ATOM 468 HB3 TYR A 33 1.808 -7.461 -5.605 1.00 0.00 H ATOM 469 HD1 TYR A 33 -1.071 -8.824 -3.680 1.00 0.00 H ATOM 470 HD2 TYR A 33 2.326 -6.263 -3.645 1.00 0.00 H ATOM 471 HE1 TYR A 33 -1.331 -8.521 -1.257 1.00 0.00 H ATOM 472 HE2 TYR A 33 2.072 -5.956 -1.220 1.00 0.00 H ATOM 473 HH TYR A 33 -0.296 -7.796 0.631 1.00 0.00 H ATOM 474 N CYS A 34 -2.130 -8.325 -6.592 1.00 0.00 N ATOM 475 CA CYS A 34 -3.481 -8.803 -6.357 1.00 0.00 C ATOM 476 C CYS A 34 -3.532 -9.593 -5.057 1.00 0.00 C ATOM 477 O CYS A 34 -2.647 -10.409 -4.785 1.00 0.00 O ATOM 478 CB CYS A 34 -3.947 -9.688 -7.512 1.00 0.00 C ATOM 479 SG CYS A 34 -3.776 -8.924 -9.155 1.00 0.00 S ATOM 480 H CYS A 34 -1.582 -8.752 -7.291 1.00 0.00 H ATOM 481 HA CYS A 34 -4.133 -7.946 -6.277 1.00 0.00 H ATOM 482 HB2 CYS A 34 -3.367 -10.599 -7.513 1.00 0.00 H ATOM 483 HB3 CYS A 34 -4.989 -9.932 -7.369 1.00 0.00 H ATOM 484 N LYS A 35 -4.562 -9.360 -4.262 1.00 0.00 N ATOM 485 CA LYS A 35 -4.726 -10.064 -3.003 1.00 0.00 C ATOM 486 C LYS A 35 -6.206 -10.330 -2.813 1.00 0.00 C ATOM 487 O LYS A 35 -7.001 -9.389 -2.761 1.00 0.00 O ATOM 488 CB LYS A 35 -4.156 -9.235 -1.845 1.00 0.00 C ATOM 489 CG LYS A 35 -3.692 -10.060 -0.649 1.00 0.00 C ATOM 490 CD LYS A 35 -4.850 -10.590 0.184 1.00 0.00 C ATOM 491 CE LYS A 35 -5.636 -9.463 0.837 1.00 0.00 C ATOM 492 NZ LYS A 35 -6.595 -9.972 1.853 1.00 0.00 N ATOM 493 H LYS A 35 -5.244 -8.701 -4.532 1.00 0.00 H ATOM 494 HA LYS A 35 -4.201 -11.007 -3.070 1.00 0.00 H ATOM 495 HB2 LYS A 35 -3.312 -8.668 -2.210 1.00 0.00 H ATOM 496 HB3 LYS A 35 -4.917 -8.548 -1.507 1.00 0.00 H ATOM 497 HG2 LYS A 35 -3.115 -10.898 -1.010 1.00 0.00 H ATOM 498 HG3 LYS A 35 -3.066 -9.438 -0.024 1.00 0.00 H ATOM 499 HD2 LYS A 35 -5.512 -11.151 -0.457 1.00 0.00 H ATOM 500 HD3 LYS A 35 -4.458 -11.237 0.954 1.00 0.00 H ATOM 501 HE2 LYS A 35 -4.942 -8.789 1.317 1.00 0.00 H ATOM 502 HE3 LYS A 35 -6.182 -8.932 0.071 1.00 0.00 H ATOM 503 HZ1 LYS A 35 -7.481 -9.421 1.823 1.00 0.00 H ATOM 504 HZ2 LYS A 35 -6.181 -9.889 2.808 1.00 0.00 H ATOM 505 HZ3 LYS A 35 -6.820 -10.976 1.670 1.00 0.00 H ATOM 506 N ASN A 36 -6.565 -11.613 -2.768 1.00 0.00 N ATOM 507 CA ASN A 36 -7.959 -12.055 -2.644 1.00 0.00 C ATOM 508 C ASN A 36 -8.685 -11.871 -3.977 1.00 0.00 C ATOM 509 O ASN A 36 -9.308 -12.803 -4.494 1.00 0.00 O ATOM 510 CB ASN A 36 -8.699 -11.305 -1.526 1.00 0.00 C ATOM 511 CG ASN A 36 -10.177 -11.648 -1.468 1.00 0.00 C ATOM 512 OD1 ASN A 36 -10.557 -12.785 -1.188 1.00 0.00 O ATOM 513 ND2 ASN A 36 -11.020 -10.668 -1.748 1.00 0.00 N ATOM 514 H ASN A 36 -5.861 -12.299 -2.859 1.00 0.00 H ATOM 515 HA ASN A 36 -7.945 -13.108 -2.406 1.00 0.00 H ATOM 516 HB2 ASN A 36 -8.254 -11.560 -0.577 1.00 0.00 H ATOM 517 HB3 ASN A 36 -8.601 -10.244 -1.692 1.00 0.00 H ATOM 518 HD21 ASN A 36 -10.646 -9.786 -1.978 1.00 0.00 H ATOM 519 HD22 ASN A 36 -11.986 -10.855 -1.714 1.00 0.00 H ATOM 520 N LYS A 37 -8.575 -10.669 -4.534 1.00 0.00 N ATOM 521 CA LYS A 37 -9.189 -10.327 -5.811 1.00 0.00 C ATOM 522 C LYS A 37 -8.710 -8.951 -6.264 1.00 0.00 C ATOM 523 O LYS A 37 -8.319 -8.755 -7.415 1.00 0.00 O ATOM 524 CB LYS A 37 -10.716 -10.310 -5.689 1.00 0.00 C ATOM 525 CG LYS A 37 -11.428 -9.993 -6.995 1.00 0.00 C ATOM 526 CD LYS A 37 -12.886 -9.633 -6.763 1.00 0.00 C ATOM 527 CE LYS A 37 -13.644 -10.761 -6.086 1.00 0.00 C ATOM 528 NZ LYS A 37 -15.050 -10.383 -5.795 1.00 0.00 N ATOM 529 H LYS A 37 -8.048 -9.982 -4.066 1.00 0.00 H ATOM 530 HA LYS A 37 -8.893 -11.066 -6.540 1.00 0.00 H ATOM 531 HB2 LYS A 37 -11.049 -11.281 -5.350 1.00 0.00 H ATOM 532 HB3 LYS A 37 -10.999 -9.568 -4.958 1.00 0.00 H ATOM 533 HG2 LYS A 37 -10.933 -9.157 -7.469 1.00 0.00 H ATOM 534 HG3 LYS A 37 -11.377 -10.857 -7.640 1.00 0.00 H ATOM 535 HD2 LYS A 37 -12.934 -8.756 -6.136 1.00 0.00 H ATOM 536 HD3 LYS A 37 -13.349 -9.421 -7.716 1.00 0.00 H ATOM 537 HE2 LYS A 37 -13.641 -11.623 -6.739 1.00 0.00 H ATOM 538 HE3 LYS A 37 -13.147 -11.010 -5.161 1.00 0.00 H ATOM 539 HZ1 LYS A 37 -15.075 -9.502 -5.235 1.00 0.00 H ATOM 540 HZ2 LYS A 37 -15.519 -11.139 -5.253 1.00 0.00 H ATOM 541 HZ3 LYS A 37 -15.574 -10.232 -6.684 1.00 0.00 H ATOM 542 N ILE A 38 -8.759 -8.003 -5.342 1.00 0.00 N ATOM 543 CA ILE A 38 -8.354 -6.635 -5.613 1.00 0.00 C ATOM 544 C ILE A 38 -6.873 -6.434 -5.307 1.00 0.00 C ATOM 545 O ILE A 38 -6.334 -7.024 -4.368 1.00 0.00 O ATOM 546 CB ILE A 38 -9.201 -5.635 -4.787 1.00 0.00 C ATOM 547 CG1 ILE A 38 -10.697 -5.857 -5.049 1.00 0.00 C ATOM 548 CG2 ILE A 38 -8.817 -4.196 -5.104 1.00 0.00 C ATOM 549 CD1 ILE A 38 -11.096 -5.711 -6.503 1.00 0.00 C ATOM 550 H ILE A 38 -9.087 -8.231 -4.442 1.00 0.00 H ATOM 551 HA ILE A 38 -8.525 -6.439 -6.662 1.00 0.00 H ATOM 552 HB ILE A 38 -9.000 -5.811 -3.741 1.00 0.00 H ATOM 553 HG12 ILE A 38 -10.966 -6.854 -4.732 1.00 0.00 H ATOM 554 HG13 ILE A 38 -11.265 -5.138 -4.475 1.00 0.00 H ATOM 555 HG21 ILE A 38 -9.311 -3.882 -6.012 1.00 0.00 H ATOM 556 HG22 ILE A 38 -7.747 -4.130 -5.234 1.00 0.00 H ATOM 557 HG23 ILE A 38 -9.121 -3.555 -4.289 1.00 0.00 H ATOM 558 HD11 ILE A 38 -10.833 -6.610 -7.041 1.00 0.00 H ATOM 559 HD12 ILE A 38 -10.577 -4.868 -6.936 1.00 0.00 H ATOM 560 HD13 ILE A 38 -12.162 -5.550 -6.570 1.00 0.00 H ATOM 561 N CYS A 39 -6.227 -5.598 -6.101 1.00 0.00 N ATOM 562 CA CYS A 39 -4.818 -5.299 -5.920 1.00 0.00 C ATOM 563 C CYS A 39 -4.608 -4.430 -4.679 1.00 0.00 C ATOM 564 O CYS A 39 -5.432 -3.570 -4.362 1.00 0.00 O ATOM 565 CB CYS A 39 -4.275 -4.599 -7.167 1.00 0.00 C ATOM 566 SG CYS A 39 -5.368 -3.293 -7.812 1.00 0.00 S ATOM 567 H CYS A 39 -6.714 -5.157 -6.828 1.00 0.00 H ATOM 568 HA CYS A 39 -4.293 -6.233 -5.785 1.00 0.00 H ATOM 569 HB2 CYS A 39 -3.324 -4.145 -6.931 1.00 0.00 H ATOM 570 HB3 CYS A 39 -4.137 -5.331 -7.949 1.00 0.00 H ATOM 571 N HIS A 40 -3.512 -4.667 -3.977 1.00 0.00 N ATOM 572 CA HIS A 40 -3.190 -3.917 -2.773 1.00 0.00 C ATOM 573 C HIS A 40 -1.799 -3.316 -2.881 1.00 0.00 C ATOM 574 O HIS A 40 -0.930 -3.863 -3.557 1.00 0.00 O ATOM 575 CB HIS A 40 -3.305 -4.802 -1.532 1.00 0.00 C ATOM 576 CG HIS A 40 -4.723 -5.072 -1.132 1.00 0.00 C ATOM 577 ND1 HIS A 40 -5.564 -4.105 -0.622 1.00 0.00 N ATOM 578 CD2 HIS A 40 -5.455 -6.207 -1.191 1.00 0.00 C ATOM 579 CE1 HIS A 40 -6.748 -4.635 -0.387 1.00 0.00 C ATOM 580 NE2 HIS A 40 -6.709 -5.909 -0.725 1.00 0.00 N ATOM 581 H HIS A 40 -2.893 -5.372 -4.278 1.00 0.00 H ATOM 582 HA HIS A 40 -3.905 -3.110 -2.692 1.00 0.00 H ATOM 583 HB2 HIS A 40 -2.828 -5.750 -1.728 1.00 0.00 H ATOM 584 HB3 HIS A 40 -2.811 -4.317 -0.704 1.00 0.00 H ATOM 585 HD1 HIS A 40 -5.327 -3.163 -0.447 1.00 0.00 H ATOM 586 HD2 HIS A 40 -5.115 -7.170 -1.543 1.00 0.00 H ATOM 587 HE1 HIS A 40 -7.605 -4.114 0.013 1.00 0.00 H ATOM 588 HE2 HIS A 40 -7.502 -6.495 -0.808 1.00 0.00 H ATOM 589 N CYS A 41 -1.626 -2.170 -2.243 1.00 0.00 N ATOM 590 CA CYS A 41 -0.377 -1.419 -2.265 1.00 0.00 C ATOM 591 C CYS A 41 0.784 -2.155 -1.587 1.00 0.00 C ATOM 592 O CYS A 41 1.292 -3.148 -2.115 1.00 0.00 O ATOM 593 CB CYS A 41 -0.606 -0.060 -1.605 1.00 0.00 C ATOM 594 SG CYS A 41 -2.072 0.817 -2.233 1.00 0.00 S ATOM 595 H CYS A 41 -2.387 -1.792 -1.751 1.00 0.00 H ATOM 596 HA CYS A 41 -0.118 -1.254 -3.299 1.00 0.00 H ATOM 597 HB2 CYS A 41 -0.735 -0.201 -0.542 1.00 0.00 H ATOM 598 HB3 CYS A 41 0.255 0.568 -1.780 1.00 0.00 H ATOM 599 N ARG A 42 1.220 -1.630 -0.433 1.00 0.00 N ATOM 600 CA ARG A 42 2.343 -2.181 0.328 1.00 0.00 C ATOM 601 C ARG A 42 3.664 -1.836 -0.361 1.00 0.00 C ATOM 602 O ARG A 42 3.737 -1.783 -1.590 1.00 0.00 O ATOM 603 CB ARG A 42 2.207 -3.701 0.511 1.00 0.00 C ATOM 604 CG ARG A 42 3.241 -4.301 1.450 1.00 0.00 C ATOM 605 CD ARG A 42 3.084 -5.810 1.564 1.00 0.00 C ATOM 606 NE ARG A 42 3.963 -6.380 2.588 1.00 0.00 N ATOM 607 CZ ARG A 42 3.825 -6.160 3.897 1.00 0.00 C ATOM 608 NH1 ARG A 42 2.795 -5.460 4.354 1.00 0.00 N ATOM 609 NH2 ARG A 42 4.699 -6.661 4.759 1.00 0.00 N ATOM 610 H ARG A 42 0.779 -0.823 -0.091 1.00 0.00 H ATOM 611 HA ARG A 42 2.334 -1.711 1.301 1.00 0.00 H ATOM 612 HB2 ARG A 42 1.226 -3.918 0.906 1.00 0.00 H ATOM 613 HB3 ARG A 42 2.309 -4.177 -0.453 1.00 0.00 H ATOM 614 HG2 ARG A 42 4.227 -4.080 1.072 1.00 0.00 H ATOM 615 HG3 ARG A 42 3.120 -3.861 2.429 1.00 0.00 H ATOM 616 HD2 ARG A 42 2.059 -6.035 1.819 1.00 0.00 H ATOM 617 HD3 ARG A 42 3.321 -6.257 0.608 1.00 0.00 H ATOM 618 HE ARG A 42 4.715 -6.944 2.273 1.00 0.00 H ATOM 619 HH11 ARG A 42 2.107 -5.091 3.719 1.00 0.00 H ATOM 620 HH12 ARG A 42 2.702 -5.290 5.343 1.00 0.00 H ATOM 621 HH21 ARG A 42 5.481 -7.213 4.435 1.00 0.00 H ATOM 622 HH22 ARG A 42 4.585 -6.490 5.744 1.00 0.00 H ATOM 623 N ASP A 43 4.695 -1.581 0.441 1.00 0.00 N ATOM 624 CA ASP A 43 6.024 -1.224 -0.064 1.00 0.00 C ATOM 625 C ASP A 43 5.996 0.143 -0.748 1.00 0.00 C ATOM 626 O ASP A 43 5.817 0.254 -1.967 1.00 0.00 O ATOM 627 CB ASP A 43 6.565 -2.295 -1.021 1.00 0.00 C ATOM 628 CG ASP A 43 8.048 -2.136 -1.303 1.00 0.00 C ATOM 629 OD1 ASP A 43 8.684 -1.230 -0.726 1.00 0.00 O ATOM 630 OD2 ASP A 43 8.597 -2.934 -2.088 1.00 0.00 O ATOM 631 H ASP A 43 4.556 -1.626 1.416 1.00 0.00 H ATOM 632 HA ASP A 43 6.683 -1.159 0.790 1.00 0.00 H ATOM 633 HB2 ASP A 43 6.404 -3.270 -0.587 1.00 0.00 H ATOM 634 HB3 ASP A 43 6.032 -2.232 -1.958 1.00 0.00 H ATOM 635 N LYS A 44 6.172 1.179 0.055 1.00 0.00 N ATOM 636 CA LYS A 44 6.175 2.550 -0.435 1.00 0.00 C ATOM 637 C LYS A 44 7.462 2.852 -1.200 1.00 0.00 C ATOM 638 O LYS A 44 8.433 2.102 -1.109 1.00 0.00 O ATOM 639 CB LYS A 44 5.991 3.527 0.720 1.00 0.00 C ATOM 640 CG LYS A 44 7.047 3.427 1.799 1.00 0.00 C ATOM 641 CD LYS A 44 6.778 4.443 2.883 1.00 0.00 C ATOM 642 CE LYS A 44 7.890 4.474 3.917 1.00 0.00 C ATOM 643 NZ LYS A 44 8.039 3.168 4.612 1.00 0.00 N ATOM 644 H LYS A 44 6.309 1.016 1.011 1.00 0.00 H ATOM 645 HA LYS A 44 5.344 2.662 -1.107 1.00 0.00 H ATOM 646 HB2 LYS A 44 6.008 4.533 0.328 1.00 0.00 H ATOM 647 HB3 LYS A 44 5.027 3.347 1.174 1.00 0.00 H ATOM 648 HG2 LYS A 44 7.024 2.436 2.228 1.00 0.00 H ATOM 649 HG3 LYS A 44 8.017 3.618 1.366 1.00 0.00 H ATOM 650 HD2 LYS A 44 6.692 5.413 2.420 1.00 0.00 H ATOM 651 HD3 LYS A 44 5.847 4.193 3.373 1.00 0.00 H ATOM 652 HE2 LYS A 44 8.818 4.716 3.422 1.00 0.00 H ATOM 653 HE3 LYS A 44 7.664 5.237 4.647 1.00 0.00 H ATOM 654 HZ1 LYS A 44 8.852 2.646 4.220 1.00 0.00 H ATOM 655 HZ2 LYS A 44 7.177 2.591 4.490 1.00 0.00 H ATOM 656 HZ3 LYS A 44 8.200 3.318 5.631 1.00 0.00 H ATOM 657 N PHE A 45 7.459 3.945 -1.958 1.00 0.00 N ATOM 658 CA PHE A 45 8.628 4.341 -2.743 1.00 0.00 C ATOM 659 C PHE A 45 9.853 4.492 -1.851 1.00 0.00 C ATOM 660 O PHE A 45 9.755 5.178 -0.815 1.00 0.00 O ATOM 661 CB PHE A 45 8.370 5.653 -3.495 1.00 0.00 C ATOM 662 CG PHE A 45 7.482 5.512 -4.702 1.00 0.00 C ATOM 663 CD1 PHE A 45 6.147 5.168 -4.569 1.00 0.00 C ATOM 664 CD2 PHE A 45 7.986 5.733 -5.973 1.00 0.00 C ATOM 665 CE1 PHE A 45 5.333 5.046 -5.678 1.00 0.00 C ATOM 666 CE2 PHE A 45 7.177 5.612 -7.086 1.00 0.00 C ATOM 667 CZ PHE A 45 5.850 5.267 -6.938 1.00 0.00 C ATOM 668 OXT PHE A 45 10.905 3.909 -2.182 1.00 0.00 O ATOM 669 H PHE A 45 6.649 4.503 -1.990 1.00 0.00 H ATOM 670 HA PHE A 45 8.819 3.557 -3.462 1.00 0.00 H ATOM 671 HB2 PHE A 45 7.902 6.356 -2.823 1.00 0.00 H ATOM 672 HB3 PHE A 45 9.316 6.058 -3.825 1.00 0.00 H ATOM 673 HD1 PHE A 45 5.740 4.996 -3.583 1.00 0.00 H ATOM 674 HD2 PHE A 45 9.025 6.000 -6.090 1.00 0.00 H ATOM 675 HE1 PHE A 45 4.294 4.777 -5.560 1.00 0.00 H ATOM 676 HE2 PHE A 45 7.584 5.787 -8.071 1.00 0.00 H ATOM 677 HZ PHE A 45 5.215 5.172 -7.807 1.00 0.00 H