ATOM 253 N LEU A 19 4.716 0.765 -0.016 1.00 0.00 N ATOM 254 CA LEU A 19 4.460 0.779 1.428 1.00 0.00 C ATOM 255 C LEU A 19 3.365 -0.204 1.834 1.00 0.00 C ATOM 256 O LEU A 19 3.640 -1.218 2.473 1.00 0.00 O ATOM 257 CB LEU A 19 4.095 2.192 1.889 1.00 0.00 C ATOM 258 CG LEU A 19 5.144 3.262 1.590 1.00 0.00 C ATOM 259 CD1 LEU A 19 4.671 4.621 2.075 1.00 0.00 C ATOM 260 CD2 LEU A 19 6.475 2.904 2.232 1.00 0.00 C ATOM 261 H LEU A 19 4.476 1.553 -0.555 1.00 0.00 H ATOM 262 HA LEU A 19 5.374 0.484 1.919 1.00 0.00 H ATOM 263 HB2 LEU A 19 3.171 2.477 1.406 1.00 0.00 H ATOM 264 HB3 LEU A 19 3.932 2.169 2.956 1.00 0.00 H ATOM 265 HG LEU A 19 5.294 3.324 0.521 1.00 0.00 H ATOM 266 HD11 LEU A 19 3.675 4.530 2.484 1.00 0.00 H ATOM 267 HD12 LEU A 19 4.658 5.315 1.248 1.00 0.00 H ATOM 268 HD13 LEU A 19 5.341 4.984 2.839 1.00 0.00 H ATOM 269 HD21 LEU A 19 6.542 1.832 2.347 1.00 0.00 H ATOM 270 HD22 LEU A 19 6.545 3.375 3.201 1.00 0.00 H ATOM 271 HD23 LEU A 19 7.284 3.250 1.605 1.00 0.00 H ATOM 272 N CYS A 20 2.130 0.089 1.450 1.00 0.00 N ATOM 273 CA CYS A 20 0.996 -0.776 1.763 1.00 0.00 C ATOM 274 C CYS A 20 1.227 -2.153 1.148 1.00 0.00 C ATOM 275 O CYS A 20 0.901 -3.187 1.740 1.00 0.00 O ATOM 276 CB CYS A 20 -0.298 -0.158 1.219 1.00 0.00 C ATOM 277 SG CYS A 20 -1.831 -0.918 1.844 1.00 0.00 S ATOM 278 H CYS A 20 1.973 0.909 0.929 1.00 0.00 H ATOM 279 HA CYS A 20 0.927 -0.873 2.837 1.00 0.00 H ATOM 280 HB2 CYS A 20 -0.321 0.891 1.468 1.00 0.00 H ATOM 281 HB3 CYS A 20 -0.301 -0.259 0.143 1.00 0.00 H ATOM 282 N ALA A 21 1.814 -2.142 -0.044 1.00 0.00 N ATOM 283 CA ALA A 21 2.127 -3.356 -0.778 1.00 0.00 C ATOM 284 C ALA A 21 3.049 -4.276 0.018 1.00 0.00 C ATOM 285 O ALA A 21 2.947 -5.492 -0.089 1.00 0.00 O ATOM 286 CB ALA A 21 2.761 -3.010 -2.118 1.00 0.00 C ATOM 287 H ALA A 21 2.046 -1.271 -0.443 1.00 0.00 H ATOM 288 HA ALA A 21 1.201 -3.876 -0.972 1.00 0.00 H ATOM 289 HB1 ALA A 21 2.132 -3.373 -2.918 1.00 0.00 H ATOM 290 HB2 ALA A 21 3.733 -3.474 -2.186 1.00 0.00 H ATOM 291 HB3 ALA A 21 2.865 -1.939 -2.200 1.00 0.00 H ATOM 292 N ALA A 22 3.946 -3.692 0.814 1.00 0.00 N ATOM 293 CA ALA A 22 4.885 -4.474 1.621 1.00 0.00 C ATOM 294 C ALA A 22 4.158 -5.467 2.523 1.00 0.00 C ATOM 295 O ALA A 22 4.562 -6.625 2.640 1.00 0.00 O ATOM 296 CB ALA A 22 5.766 -3.555 2.452 1.00 0.00 C ATOM 297 H ALA A 22 3.983 -2.710 0.858 1.00 0.00 H ATOM 298 HA ALA A 22 5.523 -5.025 0.944 1.00 0.00 H ATOM 299 HB1 ALA A 22 6.341 -2.918 1.797 1.00 0.00 H ATOM 300 HB2 ALA A 22 6.436 -4.149 3.057 1.00 0.00 H ATOM 301 HB3 ALA A 22 5.146 -2.947 3.094 1.00 0.00 H ATOM 302 N HIS A 23 3.077 -5.016 3.149 1.00 0.00 N ATOM 303 CA HIS A 23 2.290 -5.875 4.027 1.00 0.00 C ATOM 304 C HIS A 23 1.586 -6.943 3.191 1.00 0.00 C ATOM 305 O HIS A 23 1.440 -8.089 3.611 1.00 0.00 O ATOM 306 CB HIS A 23 1.278 -5.036 4.822 1.00 0.00 C ATOM 307 CG HIS A 23 0.672 -5.742 6.005 1.00 0.00 C ATOM 308 ND1 HIS A 23 -0.127 -5.100 6.928 1.00 0.00 N ATOM 309 CD2 HIS A 23 0.746 -7.032 6.416 1.00 0.00 C ATOM 310 CE1 HIS A 23 -0.516 -5.959 7.850 1.00 0.00 C ATOM 311 NE2 HIS A 23 -0.000 -7.137 7.563 1.00 0.00 N ATOM 312 H HIS A 23 2.796 -4.086 3.008 1.00 0.00 H ATOM 313 HA HIS A 23 2.967 -6.360 4.713 1.00 0.00 H ATOM 314 HB2 HIS A 23 1.772 -4.150 5.188 1.00 0.00 H ATOM 315 HB3 HIS A 23 0.474 -4.743 4.163 1.00 0.00 H ATOM 316 HD1 HIS A 23 -0.363 -4.140 6.921 1.00 0.00 H ATOM 317 HD2 HIS A 23 1.293 -7.829 5.930 1.00 0.00 H ATOM 318 HE1 HIS A 23 -1.150 -5.737 8.695 1.00 0.00 H ATOM 319 HE2 HIS A 23 -0.199 -7.978 8.047 1.00 0.00 H ATOM 320 N CYS A 24 1.179 -6.553 1.993 1.00 0.00 N ATOM 321 CA CYS A 24 0.513 -7.453 1.060 1.00 0.00 C ATOM 322 C CYS A 24 1.467 -8.544 0.581 1.00 0.00 C ATOM 323 O CYS A 24 1.070 -9.699 0.416 1.00 0.00 O ATOM 324 CB CYS A 24 -0.012 -6.656 -0.125 1.00 0.00 C ATOM 325 SG CYS A 24 -1.272 -5.426 0.333 1.00 0.00 S ATOM 326 H CYS A 24 1.347 -5.627 1.716 1.00 0.00 H ATOM 327 HA CYS A 24 -0.325 -7.912 1.571 1.00 0.00 H ATOM 328 HB2 CYS A 24 0.809 -6.131 -0.590 1.00 0.00 H ATOM 329 HB3 CYS A 24 -0.456 -7.334 -0.841 1.00 0.00 H ATOM 330 N ILE A 25 2.727 -8.171 0.365 1.00 0.00 N ATOM 331 CA ILE A 25 3.751 -9.109 -0.090 1.00 0.00 C ATOM 332 C ILE A 25 3.906 -10.252 0.911 1.00 0.00 C ATOM 333 O ILE A 25 4.127 -11.402 0.527 1.00 0.00 O ATOM 334 CB ILE A 25 5.113 -8.404 -0.302 1.00 0.00 C ATOM 335 CG1 ILE A 25 4.996 -7.350 -1.407 1.00 0.00 C ATOM 336 CG2 ILE A 25 6.199 -9.415 -0.649 1.00 0.00 C ATOM 337 CD1 ILE A 25 6.252 -6.525 -1.601 1.00 0.00 C ATOM 338 H ILE A 25 2.977 -7.232 0.517 1.00 0.00 H ATOM 339 HA ILE A 25 3.427 -9.517 -1.036 1.00 0.00 H ATOM 340 HB ILE A 25 5.390 -7.917 0.621 1.00 0.00 H ATOM 341 HG12 ILE A 25 4.777 -7.843 -2.343 1.00 0.00 H ATOM 342 HG13 ILE A 25 4.189 -6.673 -1.165 1.00 0.00 H ATOM 343 HG21 ILE A 25 5.755 -10.264 -1.145 1.00 0.00 H ATOM 344 HG22 ILE A 25 6.689 -9.742 0.257 1.00 0.00 H ATOM 345 HG23 ILE A 25 6.925 -8.954 -1.303 1.00 0.00 H ATOM 346 HD11 ILE A 25 6.539 -6.545 -2.642 1.00 0.00 H ATOM 347 HD12 ILE A 25 7.049 -6.938 -1.000 1.00 0.00 H ATOM 348 HD13 ILE A 25 6.063 -5.507 -1.298 1.00 0.00 H ATOM 349 N ALA A 26 3.757 -9.927 2.193 1.00 0.00 N ATOM 350 CA ALA A 26 3.850 -10.922 3.256 1.00 0.00 C ATOM 351 C ALA A 26 2.767 -11.985 3.079 1.00 0.00 C ATOM 352 O ALA A 26 2.976 -13.162 3.371 1.00 0.00 O ATOM 353 CB ALA A 26 3.734 -10.257 4.619 1.00 0.00 C ATOM 354 H ALA A 26 3.560 -8.996 2.428 1.00 0.00 H ATOM 355 HA ALA A 26 4.819 -11.394 3.189 1.00 0.00 H ATOM 356 HB1 ALA A 26 4.721 -10.083 5.020 1.00 0.00 H ATOM 357 HB2 ALA A 26 3.182 -10.900 5.288 1.00 0.00 H ATOM 358 HB3 ALA A 26 3.216 -9.315 4.517 1.00 0.00 H ATOM 359 N ARG A 27 1.617 -11.558 2.566 1.00 0.00 N ATOM 360 CA ARG A 27 0.495 -12.458 2.311 1.00 0.00 C ATOM 361 C ARG A 27 0.624 -13.082 0.919 1.00 0.00 C ATOM 362 O ARG A 27 -0.375 -13.417 0.283 1.00 0.00 O ATOM 363 CB ARG A 27 -0.824 -11.693 2.392 1.00 0.00 C ATOM 364 CG ARG A 27 -1.028 -10.917 3.679 1.00 0.00 C ATOM 365 CD ARG A 27 -2.290 -10.072 3.597 1.00 0.00 C ATOM 366 NE ARG A 27 -2.537 -9.297 4.813 1.00 0.00 N ATOM 367 CZ ARG A 27 -2.859 -9.827 5.995 1.00 0.00 C ATOM 368 NH1 ARG A 27 -2.967 -11.144 6.137 1.00 0.00 N ATOM 369 NH2 ARG A 27 -3.092 -9.036 7.033 1.00 0.00 N ATOM 370 H ARG A 27 1.527 -10.610 2.333 1.00 0.00 H ATOM 371 HA ARG A 27 0.506 -13.239 3.057 1.00 0.00 H ATOM 372 HB2 ARG A 27 -0.866 -10.993 1.573 1.00 0.00 H ATOM 373 HB3 ARG A 27 -1.638 -12.396 2.291 1.00 0.00 H ATOM 374 HG2 ARG A 27 -1.120 -11.612 4.501 1.00 0.00 H ATOM 375 HG3 ARG A 27 -0.179 -10.269 3.841 1.00 0.00 H ATOM 376 HD2 ARG A 27 -2.192 -9.390 2.765 1.00 0.00 H ATOM 377 HD3 ARG A 27 -3.132 -10.727 3.422 1.00 0.00 H ATOM 378 HE ARG A 27 -2.467 -8.311 4.736 1.00 0.00 H ATOM 379 HH11 ARG A 27 -2.807 -11.752 5.355 1.00 0.00 H ATOM 380 HH12 ARG A 27 -3.220 -11.540 7.028 1.00 0.00 H ATOM 381 HH21 ARG A 27 -3.035 -8.034 6.930 1.00 0.00 H ATOM 382 HH22 ARG A 27 -3.320 -9.431 7.932 1.00 0.00 H ATOM 383 N ARG A 28 1.871 -13.208 0.465 1.00 0.00 N ATOM 384 CA ARG A 28 2.230 -13.766 -0.845 1.00 0.00 C ATOM 385 C ARG A 28 1.473 -13.098 -2.004 1.00 0.00 C ATOM 386 O ARG A 28 1.266 -13.702 -3.063 1.00 0.00 O ATOM 387 CB ARG A 28 2.078 -15.292 -0.874 1.00 0.00 C ATOM 388 CG ARG A 28 0.666 -15.787 -1.068 1.00 0.00 C ATOM 389 CD ARG A 28 0.608 -17.306 -1.090 1.00 0.00 C ATOM 390 NE ARG A 28 -0.703 -17.807 -1.501 1.00 0.00 N ATOM 391 CZ ARG A 28 -1.825 -17.656 -0.794 1.00 0.00 C ATOM 392 NH1 ARG A 28 -1.794 -17.093 0.409 1.00 0.00 N ATOM 393 NH2 ARG A 28 -2.975 -18.098 -1.284 1.00 0.00 N ATOM 394 H ARG A 28 2.599 -12.900 1.044 1.00 0.00 H ATOM 395 HA ARG A 28 3.270 -13.545 -0.987 1.00 0.00 H ATOM 396 HB2 ARG A 28 2.681 -15.682 -1.679 1.00 0.00 H ATOM 397 HB3 ARG A 28 2.448 -15.691 0.060 1.00 0.00 H ATOM 398 HG2 ARG A 28 0.058 -15.419 -0.256 1.00 0.00 H ATOM 399 HG3 ARG A 28 0.294 -15.402 -2.004 1.00 0.00 H ATOM 400 HD2 ARG A 28 1.353 -17.671 -1.783 1.00 0.00 H ATOM 401 HD3 ARG A 28 0.830 -17.675 -0.100 1.00 0.00 H ATOM 402 HE ARG A 28 -0.751 -18.271 -2.369 1.00 0.00 H ATOM 403 HH11 ARG A 28 -0.922 -16.774 0.799 1.00 0.00 H ATOM 404 HH12 ARG A 28 -2.641 -16.992 0.943 1.00 0.00 H ATOM 405 HH21 ARG A 28 -3.001 -18.548 -2.188 1.00 0.00 H ATOM 406 HH22 ARG A 28 -3.829 -17.978 -0.762 1.00 0.00 H ATOM 407 N TYR A 29 1.109 -11.835 -1.824 1.00 0.00 N ATOM 408 CA TYR A 29 0.434 -11.077 -2.869 1.00 0.00 C ATOM 409 C TYR A 29 1.455 -10.256 -3.637 1.00 0.00 C ATOM 410 O TYR A 29 2.533 -9.963 -3.119 1.00 0.00 O ATOM 411 CB TYR A 29 -0.637 -10.142 -2.303 1.00 0.00 C ATOM 412 CG TYR A 29 -1.927 -10.824 -1.910 1.00 0.00 C ATOM 413 CD1 TYR A 29 -2.776 -11.353 -2.872 1.00 0.00 C ATOM 414 CD2 TYR A 29 -2.301 -10.926 -0.579 1.00 0.00 C ATOM 415 CE1 TYR A 29 -3.962 -11.966 -2.517 1.00 0.00 C ATOM 416 CE2 TYR A 29 -3.486 -11.535 -0.215 1.00 0.00 C ATOM 417 CZ TYR A 29 -4.313 -12.054 -1.187 1.00 0.00 C ATOM 418 OH TYR A 29 -5.495 -12.660 -0.828 1.00 0.00 O ATOM 419 H TYR A 29 1.334 -11.387 -0.979 1.00 0.00 H ATOM 420 HA TYR A 29 -0.030 -11.780 -3.546 1.00 0.00 H ATOM 421 HB2 TYR A 29 -0.244 -9.651 -1.428 1.00 0.00 H ATOM 422 HB3 TYR A 29 -0.873 -9.393 -3.047 1.00 0.00 H ATOM 423 HD1 TYR A 29 -2.498 -11.284 -3.914 1.00 0.00 H ATOM 424 HD2 TYR A 29 -1.653 -10.517 0.180 1.00 0.00 H ATOM 425 HE1 TYR A 29 -4.610 -12.372 -3.280 1.00 0.00 H ATOM 426 HE2 TYR A 29 -3.760 -11.603 0.827 1.00 0.00 H ATOM 427 HH TYR A 29 -6.015 -12.846 -1.627 1.00 0.00 H ATOM 428 N ARG A 30 1.112 -9.878 -4.857 1.00 0.00 N ATOM 429 CA ARG A 30 2.000 -9.071 -5.685 1.00 0.00 C ATOM 430 C ARG A 30 2.210 -7.710 -5.039 1.00 0.00 C ATOM 431 O ARG A 30 3.319 -7.176 -5.019 1.00 0.00 O ATOM 432 CB ARG A 30 1.418 -8.906 -7.089 1.00 0.00 C ATOM 433 CG ARG A 30 1.419 -10.190 -7.895 1.00 0.00 C ATOM 434 CD ARG A 30 0.601 -10.050 -9.167 1.00 0.00 C ATOM 435 NE ARG A 30 0.714 -11.228 -10.028 1.00 0.00 N ATOM 436 CZ ARG A 30 0.271 -12.449 -9.717 1.00 0.00 C ATOM 437 NH1 ARG A 30 -0.368 -12.672 -8.573 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.458 -13.445 -10.569 1.00 0.00 N ATOM 439 H ARG A 30 0.231 -10.135 -5.208 1.00 0.00 H ATOM 440 HA ARG A 30 2.951 -9.579 -5.751 1.00 0.00 H ATOM 441 HB2 ARG A 30 0.398 -8.558 -7.005 1.00 0.00 H ATOM 442 HB3 ARG A 30 1.999 -8.169 -7.623 1.00 0.00 H ATOM 443 HG2 ARG A 30 2.436 -10.438 -8.159 1.00 0.00 H ATOM 444 HG3 ARG A 30 0.999 -10.983 -7.291 1.00 0.00 H ATOM 445 HD2 ARG A 30 -0.436 -9.912 -8.898 1.00 0.00 H ATOM 446 HD3 ARG A 30 0.950 -9.184 -9.709 1.00 0.00 H ATOM 447 HE ARG A 30 1.169 -11.104 -10.897 1.00 0.00 H ATOM 448 HH11 ARG A 30 -0.523 -11.922 -7.926 1.00 0.00 H ATOM 449 HH12 ARG A 30 -0.700 -13.598 -8.351 1.00 0.00 H ATOM 450 HH21 ARG A 30 0.923 -13.279 -11.445 1.00 0.00 H ATOM 451 HH22 ARG A 30 0.146 -14.377 -10.342 1.00 0.00 H ATOM 452 N GLY A 31 1.133 -7.166 -4.500 1.00 0.00 N ATOM 453 CA GLY A 31 1.195 -5.886 -3.841 1.00 0.00 C ATOM 454 C GLY A 31 -0.166 -5.444 -3.368 1.00 0.00 C ATOM 455 O GLY A 31 -0.986 -6.272 -2.971 1.00 0.00 O ATOM 456 H GLY A 31 0.273 -7.649 -4.546 1.00 0.00 H ATOM 457 HA2 GLY A 31 1.860 -5.958 -2.992 1.00 0.00 H ATOM 458 HA3 GLY A 31 1.583 -5.151 -4.532 1.00 0.00 H ATOM 459 N GLY A 32 -0.415 -4.149 -3.417 1.00 0.00 N ATOM 460 CA GLY A 32 -1.694 -3.634 -2.991 1.00 0.00 C ATOM 461 C GLY A 32 -1.996 -2.294 -3.612 1.00 0.00 C ATOM 462 O GLY A 32 -2.595 -1.429 -2.977 1.00 0.00 O ATOM 463 H GLY A 32 0.271 -3.538 -3.749 1.00 0.00 H ATOM 464 HA2 GLY A 32 -2.468 -4.336 -3.273 1.00 0.00 H ATOM 465 HA3 GLY A 32 -1.688 -3.528 -1.914 1.00 0.00 H ATOM 466 N TYR A 33 -1.595 -2.127 -4.866 1.00 0.00 N ATOM 467 CA TYR A 33 -1.845 -0.886 -5.577 1.00 0.00 C ATOM 468 C TYR A 33 -3.347 -0.698 -5.740 1.00 0.00 C ATOM 469 O TYR A 33 -4.023 -1.618 -6.191 1.00 0.00 O ATOM 470 CB TYR A 33 -1.157 -0.913 -6.945 1.00 0.00 C ATOM 471 CG TYR A 33 -1.077 0.437 -7.625 1.00 0.00 C ATOM 472 CD1 TYR A 33 -0.600 1.551 -6.945 1.00 0.00 C ATOM 473 CD2 TYR A 33 -1.465 0.594 -8.949 1.00 0.00 C ATOM 474 CE1 TYR A 33 -0.516 2.783 -7.564 1.00 0.00 C ATOM 475 CE2 TYR A 33 -1.382 1.821 -9.577 1.00 0.00 C ATOM 476 CZ TYR A 33 -0.908 2.913 -8.880 1.00 0.00 C ATOM 477 OH TYR A 33 -0.820 4.138 -9.501 1.00 0.00 O ATOM 478 H TYR A 33 -1.137 -2.861 -5.327 1.00 0.00 H ATOM 479 HA TYR A 33 -1.446 -0.072 -4.989 1.00 0.00 H ATOM 480 HB2 TYR A 33 -0.150 -1.281 -6.825 1.00 0.00 H ATOM 481 HB3 TYR A 33 -1.701 -1.581 -7.598 1.00 0.00 H ATOM 482 HD1 TYR A 33 -0.294 1.446 -5.914 1.00 0.00 H ATOM 483 HD2 TYR A 33 -1.838 -0.263 -9.492 1.00 0.00 H ATOM 484 HE1 TYR A 33 -0.145 3.638 -7.018 1.00 0.00 H ATOM 485 HE2 TYR A 33 -1.690 1.924 -10.607 1.00 0.00 H ATOM 486 HH TYR A 33 -1.532 4.221 -10.156 1.00 0.00 H ATOM 487 N CYS A 34 -3.829 0.483 -5.337 1.00 0.00 N ATOM 488 CA CYS A 34 -5.253 0.876 -5.378 1.00 0.00 C ATOM 489 C CYS A 34 -6.092 0.010 -6.318 1.00 0.00 C ATOM 490 O CYS A 34 -5.841 -0.049 -7.521 1.00 0.00 O ATOM 491 CB CYS A 34 -5.355 2.344 -5.799 1.00 0.00 C ATOM 492 SG CYS A 34 -4.527 2.717 -7.383 1.00 0.00 S ATOM 493 H CYS A 34 -3.190 1.128 -4.969 1.00 0.00 H ATOM 494 HA CYS A 34 -5.646 0.779 -4.378 1.00 0.00 H ATOM 495 HB2 CYS A 34 -6.397 2.610 -5.902 1.00 0.00 H ATOM 496 HB3 CYS A 34 -4.904 2.962 -5.037 1.00 0.00 H ATOM 497 N ASN A 35 -7.092 -0.670 -5.766 1.00 0.00 N ATOM 498 CA ASN A 35 -7.940 -1.533 -6.581 1.00 0.00 C ATOM 499 C ASN A 35 -9.171 -0.777 -7.066 1.00 0.00 C ATOM 500 O ASN A 35 -9.134 0.445 -7.228 1.00 0.00 O ATOM 501 CB ASN A 35 -8.363 -2.789 -5.804 1.00 0.00 C ATOM 502 CG ASN A 35 -7.225 -3.767 -5.545 1.00 0.00 C ATOM 503 OD1 ASN A 35 -7.456 -4.904 -5.140 1.00 0.00 O ATOM 504 ND2 ASN A 35 -5.993 -3.337 -5.764 1.00 0.00 N ATOM 505 H ASN A 35 -7.262 -0.590 -4.796 1.00 0.00 H ATOM 506 HA ASN A 35 -7.363 -1.837 -7.441 1.00 0.00 H ATOM 507 HB2 ASN A 35 -8.768 -2.489 -4.851 1.00 0.00 H ATOM 508 HB3 ASN A 35 -9.129 -3.304 -6.364 1.00 0.00 H ATOM 509 HD21 ASN A 35 -5.867 -2.419 -6.088 1.00 0.00 H ATOM 510 HD22 ASN A 35 -5.250 -3.944 -5.575 1.00 0.00 H ATOM 511 N GLY A 36 -10.264 -1.500 -7.277 1.00 0.00 N ATOM 512 CA GLY A 36 -11.495 -0.879 -7.718 1.00 0.00 C ATOM 513 C GLY A 36 -12.073 -0.001 -6.635 1.00 0.00 C ATOM 514 O GLY A 36 -12.655 1.046 -6.906 1.00 0.00 O ATOM 515 H GLY A 36 -10.240 -2.469 -7.114 1.00 0.00 H ATOM 516 HA2 GLY A 36 -11.294 -0.278 -8.594 1.00 0.00 H ATOM 517 HA3 GLY A 36 -12.210 -1.646 -7.969 1.00 0.00 H ATOM 518 N LYS A 37 -11.892 -0.442 -5.400 1.00 0.00 N ATOM 519 CA LYS A 37 -12.372 0.272 -4.226 1.00 0.00 C ATOM 520 C LYS A 37 -11.585 1.572 -4.006 1.00 0.00 C ATOM 521 O LYS A 37 -11.882 2.331 -3.083 1.00 0.00 O ATOM 522 CB LYS A 37 -12.242 -0.636 -3.001 1.00 0.00 C ATOM 523 CG LYS A 37 -13.054 -0.184 -1.801 1.00 0.00 C ATOM 524 CD LYS A 37 -14.545 -0.338 -2.043 1.00 0.00 C ATOM 525 CE LYS A 37 -15.348 0.068 -0.821 1.00 0.00 C ATOM 526 NZ LYS A 37 -14.936 -0.690 0.389 1.00 0.00 N ATOM 527 H LYS A 37 -11.411 -1.292 -5.270 1.00 0.00 H ATOM 528 HA LYS A 37 -13.413 0.511 -4.381 1.00 0.00 H ATOM 529 HB2 LYS A 37 -12.567 -1.630 -3.271 1.00 0.00 H ATOM 530 HB3 LYS A 37 -11.204 -0.675 -2.710 1.00 0.00 H ATOM 531 HG2 LYS A 37 -12.776 -0.782 -0.945 1.00 0.00 H ATOM 532 HG3 LYS A 37 -12.837 0.856 -1.603 1.00 0.00 H ATOM 533 HD2 LYS A 37 -14.831 0.288 -2.876 1.00 0.00 H ATOM 534 HD3 LYS A 37 -14.757 -1.372 -2.277 1.00 0.00 H ATOM 535 HE2 LYS A 37 -15.199 1.123 -0.643 1.00 0.00 H ATOM 536 HE3 LYS A 37 -16.394 -0.119 -1.015 1.00 0.00 H ATOM 537 HZ1 LYS A 37 -15.774 -0.950 0.953 1.00 0.00 H ATOM 538 HZ2 LYS A 37 -14.302 -0.107 0.978 1.00 0.00 H ATOM 539 HZ3 LYS A 37 -14.434 -1.562 0.115 1.00 0.00 H ATOM 540 N ARG A 38 -10.574 1.806 -4.857 1.00 0.00 N ATOM 541 CA ARG A 38 -9.715 2.998 -4.793 1.00 0.00 C ATOM 542 C ARG A 38 -8.711 2.908 -3.639 1.00 0.00 C ATOM 543 O ARG A 38 -7.653 3.537 -3.668 1.00 0.00 O ATOM 544 CB ARG A 38 -10.552 4.280 -4.661 1.00 0.00 C ATOM 545 CG ARG A 38 -9.753 5.556 -4.863 1.00 0.00 C ATOM 546 CD ARG A 38 -9.286 5.676 -6.301 1.00 0.00 C ATOM 547 NE ARG A 38 -8.479 6.868 -6.539 1.00 0.00 N ATOM 548 CZ ARG A 38 -7.964 7.179 -7.728 1.00 0.00 C ATOM 549 NH1 ARG A 38 -8.263 6.442 -8.791 1.00 0.00 N ATOM 550 NH2 ARG A 38 -7.182 8.243 -7.860 1.00 0.00 N ATOM 551 H ARG A 38 -10.400 1.148 -5.561 1.00 0.00 H ATOM 552 HA ARG A 38 -9.160 3.044 -5.720 1.00 0.00 H ATOM 553 HB2 ARG A 38 -11.343 4.257 -5.396 1.00 0.00 H ATOM 554 HB3 ARG A 38 -10.991 4.309 -3.675 1.00 0.00 H ATOM 555 HG2 ARG A 38 -10.375 6.405 -4.622 1.00 0.00 H ATOM 556 HG3 ARG A 38 -8.891 5.536 -4.214 1.00 0.00 H ATOM 557 HD2 ARG A 38 -8.697 4.805 -6.544 1.00 0.00 H ATOM 558 HD3 ARG A 38 -10.154 5.708 -6.943 1.00 0.00 H ATOM 559 HE ARG A 38 -8.296 7.458 -5.767 1.00 0.00 H ATOM 560 HH11 ARG A 38 -8.883 5.654 -8.702 1.00 0.00 H ATOM 561 HH12 ARG A 38 -7.873 6.668 -9.693 1.00 0.00 H ATOM 562 HH21 ARG A 38 -6.977 8.824 -7.067 1.00 0.00 H ATOM 563 HH22 ARG A 38 -6.780 8.470 -8.758 1.00 0.00 H ATOM 564 N VAL A 39 -9.052 2.126 -2.634 1.00 0.00 N ATOM 565 CA VAL A 39 -8.208 1.944 -1.469 1.00 0.00 C ATOM 566 C VAL A 39 -7.224 0.800 -1.700 1.00 0.00 C ATOM 567 O VAL A 39 -7.457 -0.063 -2.554 1.00 0.00 O ATOM 568 CB VAL A 39 -9.067 1.665 -0.207 1.00 0.00 C ATOM 569 CG1 VAL A 39 -9.739 0.302 -0.290 1.00 0.00 C ATOM 570 CG2 VAL A 39 -8.243 1.784 1.068 1.00 0.00 C ATOM 571 H VAL A 39 -9.902 1.647 -2.681 1.00 0.00 H ATOM 572 HA VAL A 39 -7.654 2.857 -1.309 1.00 0.00 H ATOM 573 HB VAL A 39 -9.848 2.412 -0.168 1.00 0.00 H ATOM 574 HG11 VAL A 39 -9.020 -0.432 -0.624 1.00 0.00 H ATOM 575 HG12 VAL A 39 -10.560 0.347 -0.990 1.00 0.00 H ATOM 576 HG13 VAL A 39 -10.111 0.024 0.685 1.00 0.00 H ATOM 577 HG21 VAL A 39 -8.191 2.820 1.367 1.00 0.00 H ATOM 578 HG22 VAL A 39 -7.247 1.411 0.888 1.00 0.00 H ATOM 579 HG23 VAL A 39 -8.708 1.205 1.852 1.00 0.00 H ATOM 580 N CYS A 40 -6.133 0.802 -0.948 1.00 0.00 N ATOM 581 CA CYS A 40 -5.123 -0.237 -1.061 1.00 0.00 C ATOM 582 C CYS A 40 -5.725 -1.592 -0.713 1.00 0.00 C ATOM 583 O CYS A 40 -6.274 -1.780 0.376 1.00 0.00 O ATOM 584 CB CYS A 40 -3.942 0.054 -0.128 1.00 0.00 C ATOM 585 SG CYS A 40 -2.844 -1.379 0.147 1.00 0.00 S ATOM 586 H CYS A 40 -6.005 1.524 -0.293 1.00 0.00 H ATOM 587 HA CYS A 40 -4.774 -0.257 -2.082 1.00 0.00 H ATOM 588 HB2 CYS A 40 -3.346 0.848 -0.551 1.00 0.00 H ATOM 589 HB3 CYS A 40 -4.321 0.368 0.833 1.00 0.00 H ATOM 590 N VAL A 41 -5.608 -2.531 -1.636 1.00 0.00 N ATOM 591 CA VAL A 41 -6.117 -3.876 -1.438 1.00 0.00 C ATOM 592 C VAL A 41 -5.083 -4.864 -1.952 1.00 0.00 C ATOM 593 O VAL A 41 -4.637 -4.768 -3.097 1.00 0.00 O ATOM 594 CB VAL A 41 -7.465 -4.115 -2.161 1.00 0.00 C ATOM 595 CG1 VAL A 41 -7.951 -5.540 -1.943 1.00 0.00 C ATOM 596 CG2 VAL A 41 -8.522 -3.122 -1.697 1.00 0.00 C ATOM 597 H VAL A 41 -5.150 -2.317 -2.476 1.00 0.00 H ATOM 598 HA VAL A 41 -6.259 -4.031 -0.378 1.00 0.00 H ATOM 599 HB VAL A 41 -7.310 -3.971 -3.221 1.00 0.00 H ATOM 600 HG11 VAL A 41 -8.608 -5.569 -1.086 1.00 0.00 H ATOM 601 HG12 VAL A 41 -7.103 -6.186 -1.768 1.00 0.00 H ATOM 602 HG13 VAL A 41 -8.486 -5.876 -2.819 1.00 0.00 H ATOM 603 HG21 VAL A 41 -9.066 -2.749 -2.552 1.00 0.00 H ATOM 604 HG22 VAL A 41 -8.043 -2.299 -1.188 1.00 0.00 H ATOM 605 HG23 VAL A 41 -9.206 -3.614 -1.022 1.00 0.00 H ATOM 606 N CYS A 42 -4.684 -5.785 -1.093 1.00 0.00 N ATOM 607 CA CYS A 42 -3.679 -6.772 -1.441 1.00 0.00 C ATOM 608 C CYS A 42 -4.163 -7.691 -2.554 1.00 0.00 C ATOM 609 O CYS A 42 -5.227 -8.308 -2.450 1.00 0.00 O ATOM 610 CB CYS A 42 -3.297 -7.586 -0.203 1.00 0.00 C ATOM 611 SG CYS A 42 -2.707 -6.570 1.187 1.00 0.00 S ATOM 612 H CYS A 42 -5.063 -5.787 -0.185 1.00 0.00 H ATOM 613 HA CYS A 42 -2.806 -6.241 -1.789 1.00 0.00 H ATOM 614 HB2 CYS A 42 -4.153 -8.142 0.139 1.00 0.00 H ATOM 615 HB3 CYS A 42 -2.506 -8.274 -0.464 1.00 0.00 H ATOM 616 N ARG A 43 -3.365 -7.781 -3.610 1.00 0.00 N ATOM 617 CA ARG A 43 -3.669 -8.624 -4.754 1.00 0.00 C ATOM 618 C ARG A 43 -2.433 -8.723 -5.637 1.00 0.00 C ATOM 619 O ARG A 43 -1.446 -8.016 -5.344 1.00 0.00 O ATOM 620 CB ARG A 43 -4.854 -8.082 -5.567 1.00 0.00 C ATOM 621 CG ARG A 43 -4.552 -6.816 -6.359 1.00 0.00 C ATOM 622 CD ARG A 43 -5.445 -6.716 -7.588 1.00 0.00 C ATOM 623 NE ARG A 43 -5.389 -7.940 -8.390 1.00 0.00 N ATOM 624 CZ ARG A 43 -6.045 -8.133 -9.532 1.00 0.00 C ATOM 625 NH1 ARG A 43 -6.771 -7.161 -10.069 1.00 0.00 N ATOM 626 NH2 ARG A 43 -5.954 -9.305 -10.148 1.00 0.00 N ATOM 627 OXT ARG A 43 -2.445 -9.510 -6.606 1.00 0.00 O ATOM 628 H ARG A 43 -2.526 -7.264 -3.618 1.00 0.00 H ATOM 629 HA ARG A 43 -3.913 -9.609 -4.384 1.00 0.00 H ATOM 630 HB2 ARG A 43 -5.173 -8.844 -6.263 1.00 0.00 H ATOM 631 HB3 ARG A 43 -5.668 -7.867 -4.889 1.00 0.00 H ATOM 632 HG2 ARG A 43 -4.727 -5.957 -5.728 1.00 0.00 H ATOM 633 HG3 ARG A 43 -3.519 -6.832 -6.672 1.00 0.00 H ATOM 634 HD2 ARG A 43 -6.463 -6.549 -7.268 1.00 0.00 H ATOM 635 HD3 ARG A 43 -5.115 -5.884 -8.193 1.00 0.00 H ATOM 636 HE ARG A 43 -4.839 -8.682 -8.038 1.00 0.00 H ATOM 637 HH11 ARG A 43 -6.828 -6.260 -9.622 1.00 0.00 H ATOM 638 HH12 ARG A 43 -7.281 -7.325 -10.923 1.00 0.00 H ATOM 639 HH21 ARG A 43 -5.392 -10.039 -9.749 1.00 0.00 H ATOM 640 HH22 ARG A 43 -6.445 -9.467 -11.013 1.00 0.00 H