ATOM 237 N GLN A 16 7.011 -8.132 -2.804 1.00 0.00 N ATOM 238 CA GLN A 16 5.641 -8.547 -2.998 1.00 0.00 C ATOM 239 C GLN A 16 4.701 -7.360 -3.003 1.00 0.00 C ATOM 240 O GLN A 16 5.045 -6.285 -2.477 1.00 0.00 O ATOM 241 CB GLN A 16 5.245 -9.597 -1.968 1.00 0.00 C ATOM 242 CG GLN A 16 6.134 -10.835 -2.027 1.00 0.00 C ATOM 243 CD GLN A 16 6.122 -11.519 -3.391 1.00 0.00 C ATOM 244 OE1 GLN A 16 7.125 -12.095 -3.814 1.00 0.00 O ATOM 245 NE2 GLN A 16 4.996 -11.518 -4.064 1.00 0.00 N ATOM 246 H GLN A 16 7.399 -8.089 -1.904 1.00 0.00 H ATOM 247 HA GLN A 16 5.596 -8.997 -3.980 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.308 -9.164 -0.981 1.00 0.00 H ATOM 249 HB3 GLN A 16 4.226 -9.898 -2.157 1.00 0.00 H ATOM 250 HG2 GLN A 16 7.148 -10.541 -1.806 1.00 0.00 H ATOM 251 HG3 GLN A 16 5.803 -11.544 -1.283 1.00 0.00 H ATOM 252 HE21 GLN A 16 4.204 -11.091 -3.669 1.00 0.00 H ATOM 253 HE22 GLN A 16 4.967 -11.942 -4.947 1.00 0.00 H ATOM 254 N TYR A 17 3.525 -7.549 -3.595 1.00 0.00 N ATOM 255 CA TYR A 17 2.571 -6.469 -3.791 1.00 0.00 C ATOM 256 C TYR A 17 1.178 -6.931 -3.411 1.00 0.00 C ATOM 257 O TYR A 17 0.863 -8.118 -3.507 1.00 0.00 O ATOM 258 CB TYR A 17 2.505 -6.088 -5.285 1.00 0.00 C ATOM 259 CG TYR A 17 3.832 -5.986 -5.995 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.569 -4.816 -5.995 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.342 -7.084 -6.675 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.778 -4.743 -6.659 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.538 -7.022 -7.335 1.00 0.00 C ATOM 264 CZ TYR A 17 6.260 -5.854 -7.324 1.00 0.00 C ATOM 265 OH TYR A 17 7.464 -5.791 -7.992 1.00 0.00 O ATOM 266 H TYR A 17 3.270 -8.445 -3.904 1.00 0.00 H ATOM 267 HA TYR A 17 2.851 -5.593 -3.227 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.924 -6.834 -5.804 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.999 -5.138 -5.380 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.187 -3.951 -5.471 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.774 -8.003 -6.685 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.345 -3.823 -6.652 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.908 -7.896 -7.851 1.00 0.00 H ATOM 274 HH TYR A 17 8.128 -5.440 -7.380 1.00 0.00 H ATOM 275 N ARG A 18 0.375 -6.024 -2.963 1.00 0.00 N ATOM 276 CA ARG A 18 -1.041 -6.258 -2.780 1.00 0.00 C ATOM 277 C ARG A 18 -1.729 -4.939 -2.946 1.00 0.00 C ATOM 278 O ARG A 18 -1.148 -3.912 -2.632 1.00 0.00 O ATOM 279 CB ARG A 18 -1.409 -6.854 -1.405 1.00 0.00 C ATOM 280 CG ARG A 18 -1.171 -5.941 -0.210 1.00 0.00 C ATOM 281 CD ARG A 18 -1.971 -6.418 0.988 1.00 0.00 C ATOM 282 NE ARG A 18 -3.428 -6.374 0.721 1.00 0.00 N ATOM 283 CZ ARG A 18 -4.396 -6.540 1.632 1.00 0.00 C ATOM 284 NH1 ARG A 18 -4.098 -6.854 2.890 1.00 0.00 N ATOM 285 NH2 ARG A 18 -5.670 -6.428 1.263 1.00 0.00 N ATOM 286 H ARG A 18 0.734 -5.137 -2.729 1.00 0.00 H ATOM 287 HA ARG A 18 -1.366 -6.918 -3.571 1.00 0.00 H ATOM 288 HB2 ARG A 18 -2.455 -7.122 -1.411 1.00 0.00 H ATOM 289 HB3 ARG A 18 -0.825 -7.750 -1.260 1.00 0.00 H ATOM 290 HG2 ARG A 18 -0.120 -5.944 0.035 1.00 0.00 H ATOM 291 HG3 ARG A 18 -1.482 -4.940 -0.466 1.00 0.00 H ATOM 292 HD2 ARG A 18 -1.685 -7.436 1.204 1.00 0.00 H ATOM 293 HD3 ARG A 18 -1.750 -5.788 1.837 1.00 0.00 H ATOM 294 HE ARG A 18 -3.693 -6.193 -0.210 1.00 0.00 H ATOM 295 HH11 ARG A 18 -3.153 -6.986 3.197 1.00 0.00 H ATOM 296 HH12 ARG A 18 -4.823 -6.961 3.578 1.00 0.00 H ATOM 297 HH21 ARG A 18 -5.919 -6.230 0.310 1.00 0.00 H ATOM 298 HH22 ARG A 18 -6.420 -6.542 1.920 1.00 0.00 H ATOM 299 N VAL A 19 -2.913 -4.932 -3.448 1.00 0.00 N ATOM 300 CA VAL A 19 -3.620 -3.686 -3.586 1.00 0.00 C ATOM 301 C VAL A 19 -4.230 -3.276 -2.261 1.00 0.00 C ATOM 302 O VAL A 19 -4.673 -4.121 -1.476 1.00 0.00 O ATOM 303 CB VAL A 19 -4.691 -3.694 -4.720 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.033 -3.879 -6.078 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.743 -4.770 -4.493 1.00 0.00 C ATOM 306 H VAL A 19 -3.337 -5.775 -3.718 1.00 0.00 H ATOM 307 HA VAL A 19 -2.880 -2.933 -3.815 1.00 0.00 H ATOM 308 HB VAL A 19 -5.177 -2.730 -4.718 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.348 -3.065 -6.263 1.00 0.00 H ATOM 310 HG12 VAL A 19 -4.796 -3.880 -6.842 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.497 -4.817 -6.097 1.00 0.00 H ATOM 312 HG21 VAL A 19 -6.460 -4.752 -5.301 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.249 -4.580 -3.560 1.00 0.00 H ATOM 314 HG23 VAL A 19 -5.270 -5.740 -4.457 1.00 0.00 H ATOM 315 N CYS A 20 -4.167 -2.006 -1.977 1.00 0.00 N ATOM 316 CA CYS A 20 -4.779 -1.469 -0.789 1.00 0.00 C ATOM 317 C CYS A 20 -6.273 -1.582 -0.961 1.00 0.00 C ATOM 318 O CYS A 20 -6.808 -1.089 -1.943 1.00 0.00 O ATOM 319 CB CYS A 20 -4.397 -0.006 -0.605 1.00 0.00 C ATOM 320 SG CYS A 20 -5.049 0.740 0.928 1.00 0.00 S ATOM 321 H CYS A 20 -3.679 -1.419 -2.600 1.00 0.00 H ATOM 322 HA CYS A 20 -4.458 -2.046 0.065 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.324 0.090 -0.613 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.794 0.557 -1.438 1.00 0.00 H ATOM 325 N GLU A 21 -6.931 -2.217 -0.025 1.00 0.00 N ATOM 326 CA GLU A 21 -8.358 -2.480 -0.115 1.00 0.00 C ATOM 327 C GLU A 21 -9.229 -1.221 -0.288 1.00 0.00 C ATOM 328 O GLU A 21 -10.234 -1.246 -1.002 1.00 0.00 O ATOM 329 CB GLU A 21 -8.835 -3.386 1.047 1.00 0.00 C ATOM 330 CG GLU A 21 -8.272 -3.053 2.451 1.00 0.00 C ATOM 331 CD GLU A 21 -8.573 -1.653 2.935 1.00 0.00 C ATOM 332 OE1 GLU A 21 -9.696 -1.394 3.434 1.00 0.00 O ATOM 333 OE2 GLU A 21 -7.699 -0.786 2.821 1.00 0.00 O ATOM 334 H GLU A 21 -6.445 -2.527 0.767 1.00 0.00 H ATOM 335 HA GLU A 21 -8.477 -3.043 -1.030 1.00 0.00 H ATOM 336 HB2 GLU A 21 -9.911 -3.330 1.101 1.00 0.00 H ATOM 337 HB3 GLU A 21 -8.565 -4.405 0.808 1.00 0.00 H ATOM 338 HG2 GLU A 21 -8.695 -3.746 3.162 1.00 0.00 H ATOM 339 HG3 GLU A 21 -7.202 -3.192 2.434 1.00 0.00 H ATOM 340 N LYS A 22 -8.843 -0.138 0.333 1.00 0.00 N ATOM 341 CA LYS A 22 -9.634 1.070 0.272 1.00 0.00 C ATOM 342 C LYS A 22 -9.185 2.032 -0.842 1.00 0.00 C ATOM 343 O LYS A 22 -10.008 2.759 -1.401 1.00 0.00 O ATOM 344 CB LYS A 22 -9.675 1.760 1.645 1.00 0.00 C ATOM 345 CG LYS A 22 -8.328 2.261 2.164 1.00 0.00 C ATOM 346 CD LYS A 22 -8.424 2.893 3.564 1.00 0.00 C ATOM 347 CE LYS A 22 -8.570 1.872 4.723 1.00 0.00 C ATOM 348 NZ LYS A 22 -9.807 1.047 4.679 1.00 0.00 N ATOM 349 H LYS A 22 -8.044 -0.173 0.907 1.00 0.00 H ATOM 350 HA LYS A 22 -10.639 0.759 0.030 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.347 2.601 1.595 1.00 0.00 H ATOM 352 HB3 LYS A 22 -10.068 1.056 2.362 1.00 0.00 H ATOM 353 HG2 LYS A 22 -7.645 1.426 2.212 1.00 0.00 H ATOM 354 HG3 LYS A 22 -7.943 2.996 1.472 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.527 3.469 3.735 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.271 3.563 3.575 1.00 0.00 H ATOM 357 HE2 LYS A 22 -7.725 1.201 4.700 1.00 0.00 H ATOM 358 HE3 LYS A 22 -8.547 2.420 5.653 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -10.638 1.637 4.478 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -9.938 0.578 5.597 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -9.715 0.276 3.978 1.00 0.00 H ATOM 362 N CYS A 23 -7.905 2.042 -1.174 1.00 0.00 N ATOM 363 CA CYS A 23 -7.424 2.966 -2.205 1.00 0.00 C ATOM 364 C CYS A 23 -7.376 2.308 -3.583 1.00 0.00 C ATOM 365 O CYS A 23 -7.529 2.976 -4.586 1.00 0.00 O ATOM 366 CB CYS A 23 -6.052 3.529 -1.859 1.00 0.00 C ATOM 367 SG CYS A 23 -5.929 4.282 -0.211 1.00 0.00 S ATOM 368 H CYS A 23 -7.282 1.451 -0.704 1.00 0.00 H ATOM 369 HA CYS A 23 -8.129 3.785 -2.249 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.321 2.734 -1.906 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.794 4.283 -2.588 1.00 0.00 H ATOM 372 N GLY A 24 -7.140 1.000 -3.622 1.00 0.00 N ATOM 373 CA GLY A 24 -7.091 0.278 -4.889 1.00 0.00 C ATOM 374 C GLY A 24 -5.721 0.266 -5.557 1.00 0.00 C ATOM 375 O GLY A 24 -5.569 -0.261 -6.651 1.00 0.00 O ATOM 376 H GLY A 24 -7.049 0.471 -2.800 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.382 -0.747 -4.707 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.804 0.720 -5.568 1.00 0.00 H ATOM 379 N LYS A 25 -4.728 0.838 -4.910 1.00 0.00 N ATOM 380 CA LYS A 25 -3.381 0.900 -5.489 1.00 0.00 C ATOM 381 C LYS A 25 -2.536 -0.273 -5.024 1.00 0.00 C ATOM 382 O LYS A 25 -2.656 -0.691 -3.867 1.00 0.00 O ATOM 383 CB LYS A 25 -2.662 2.243 -5.171 1.00 0.00 C ATOM 384 CG LYS A 25 -3.174 3.456 -5.955 1.00 0.00 C ATOM 385 CD LYS A 25 -4.606 3.798 -5.613 1.00 0.00 C ATOM 386 CE LYS A 25 -5.175 4.850 -6.549 1.00 0.00 C ATOM 387 NZ LYS A 25 -6.601 5.114 -6.280 1.00 0.00 N ATOM 388 H LYS A 25 -4.903 1.222 -4.029 1.00 0.00 H ATOM 389 HA LYS A 25 -3.504 0.818 -6.559 1.00 0.00 H ATOM 390 HB2 LYS A 25 -2.785 2.455 -4.120 1.00 0.00 H ATOM 391 HB3 LYS A 25 -1.610 2.123 -5.380 1.00 0.00 H ATOM 392 HG2 LYS A 25 -2.552 4.307 -5.725 1.00 0.00 H ATOM 393 HG3 LYS A 25 -3.102 3.238 -7.010 1.00 0.00 H ATOM 394 HD2 LYS A 25 -5.181 2.886 -5.651 1.00 0.00 H ATOM 395 HD3 LYS A 25 -4.631 4.169 -4.600 1.00 0.00 H ATOM 396 HE2 LYS A 25 -4.619 5.767 -6.419 1.00 0.00 H ATOM 397 HE3 LYS A 25 -5.064 4.505 -7.566 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -7.182 4.255 -6.386 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -6.976 5.836 -6.924 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -6.745 5.466 -5.314 1.00 0.00 H ATOM 401 N PRO A 26 -1.697 -0.842 -5.920 1.00 0.00 N ATOM 402 CA PRO A 26 -0.807 -1.949 -5.579 1.00 0.00 C ATOM 403 C PRO A 26 0.349 -1.471 -4.713 1.00 0.00 C ATOM 404 O PRO A 26 1.156 -0.622 -5.121 1.00 0.00 O ATOM 405 CB PRO A 26 -0.300 -2.448 -6.936 1.00 0.00 C ATOM 406 CG PRO A 26 -0.395 -1.267 -7.840 1.00 0.00 C ATOM 407 CD PRO A 26 -1.555 -0.440 -7.343 1.00 0.00 C ATOM 408 HA PRO A 26 -1.333 -2.740 -5.065 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.715 -2.802 -6.822 1.00 0.00 H ATOM 410 HB3 PRO A 26 -0.928 -3.260 -7.274 1.00 0.00 H ATOM 411 HG2 PRO A 26 0.520 -0.695 -7.786 1.00 0.00 H ATOM 412 HG3 PRO A 26 -0.572 -1.590 -8.857 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.330 0.612 -7.424 1.00 0.00 H ATOM 414 HD3 PRO A 26 -2.449 -0.676 -7.898 1.00 0.00 H ATOM 415 N LEU A 27 0.407 -1.977 -3.525 1.00 0.00 N ATOM 416 CA LEU A 27 1.396 -1.585 -2.571 1.00 0.00 C ATOM 417 C LEU A 27 2.426 -2.679 -2.446 1.00 0.00 C ATOM 418 O LEU A 27 2.081 -3.843 -2.217 1.00 0.00 O ATOM 419 CB LEU A 27 0.769 -1.387 -1.192 1.00 0.00 C ATOM 420 CG LEU A 27 -0.542 -0.597 -1.103 1.00 0.00 C ATOM 421 CD1 LEU A 27 -0.910 -0.406 0.347 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.474 0.736 -1.846 1.00 0.00 C ATOM 423 H LEU A 27 -0.242 -2.665 -3.253 1.00 0.00 H ATOM 424 HA LEU A 27 1.858 -0.661 -2.880 1.00 0.00 H ATOM 425 HB2 LEU A 27 0.587 -2.364 -0.774 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.501 -0.891 -0.569 1.00 0.00 H ATOM 427 HG LEU A 27 -1.324 -1.202 -1.540 1.00 0.00 H ATOM 428 HD11 LEU A 27 -0.071 0.037 0.862 1.00 0.00 H ATOM 429 HD12 LEU A 27 -1.148 -1.359 0.795 1.00 0.00 H ATOM 430 HD13 LEU A 27 -1.757 0.256 0.438 1.00 0.00 H ATOM 431 HD21 LEU A 27 0.330 1.345 -1.461 1.00 0.00 H ATOM 432 HD22 LEU A 27 -1.417 1.256 -1.740 1.00 0.00 H ATOM 433 HD23 LEU A 27 -0.323 0.536 -2.896 1.00 0.00 H ATOM 434 N ALA A 28 3.655 -2.322 -2.627 1.00 0.00 N ATOM 435 CA ALA A 28 4.754 -3.219 -2.417 1.00 0.00 C ATOM 436 C ALA A 28 5.111 -3.182 -0.955 1.00 0.00 C ATOM 437 O ALA A 28 4.884 -2.175 -0.290 1.00 0.00 O ATOM 438 CB ALA A 28 5.942 -2.783 -3.263 1.00 0.00 C ATOM 439 H ALA A 28 3.845 -1.406 -2.924 1.00 0.00 H ATOM 440 HA ALA A 28 4.494 -4.239 -2.662 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.775 -3.446 -3.086 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.226 -1.776 -2.999 1.00 0.00 H ATOM 443 HB3 ALA A 28 5.677 -2.816 -4.310 1.00 0.00 H ATOM 444 N LEU A 29 5.663 -4.256 -0.458 1.00 0.00 N ATOM 445 CA LEU A 29 6.069 -4.371 0.959 1.00 0.00 C ATOM 446 C LEU A 29 7.051 -3.271 1.407 1.00 0.00 C ATOM 447 O LEU A 29 7.128 -2.935 2.583 1.00 0.00 O ATOM 448 CB LEU A 29 6.624 -5.767 1.244 1.00 0.00 C ATOM 449 CG LEU A 29 5.604 -6.885 1.587 1.00 0.00 C ATOM 450 CD1 LEU A 29 4.386 -6.872 0.669 1.00 0.00 C ATOM 451 CD2 LEU A 29 6.285 -8.221 1.474 1.00 0.00 C ATOM 452 H LEU A 29 5.768 -5.026 -1.064 1.00 0.00 H ATOM 453 HA LEU A 29 5.169 -4.242 1.542 1.00 0.00 H ATOM 454 HB2 LEU A 29 7.178 -6.082 0.373 1.00 0.00 H ATOM 455 HB3 LEU A 29 7.318 -5.680 2.068 1.00 0.00 H ATOM 456 HG LEU A 29 5.268 -6.773 2.606 1.00 0.00 H ATOM 457 HD11 LEU A 29 3.878 -5.921 0.757 1.00 0.00 H ATOM 458 HD12 LEU A 29 3.711 -7.665 0.953 1.00 0.00 H ATOM 459 HD13 LEU A 29 4.703 -7.018 -0.352 1.00 0.00 H ATOM 460 HD21 LEU A 29 6.603 -8.325 0.446 1.00 0.00 H ATOM 461 HD22 LEU A 29 5.590 -9.007 1.722 1.00 0.00 H ATOM 462 HD23 LEU A 29 7.142 -8.248 2.130 1.00 0.00 H ATOM 463 N THR A 30 7.774 -2.705 0.483 1.00 0.00 N ATOM 464 CA THR A 30 8.672 -1.623 0.793 1.00 0.00 C ATOM 465 C THR A 30 7.886 -0.305 1.012 1.00 0.00 C ATOM 466 O THR A 30 8.289 0.550 1.797 1.00 0.00 O ATOM 467 CB THR A 30 9.668 -1.449 -0.364 1.00 0.00 C ATOM 468 OG1 THR A 30 10.216 -2.736 -0.691 1.00 0.00 O ATOM 469 CG2 THR A 30 10.804 -0.507 0.027 1.00 0.00 C ATOM 470 H THR A 30 7.751 -3.039 -0.437 1.00 0.00 H ATOM 471 HA THR A 30 9.221 -1.872 1.689 1.00 0.00 H ATOM 472 HB THR A 30 9.146 -1.050 -1.221 1.00 0.00 H ATOM 473 HG1 THR A 30 11.166 -2.632 -0.824 1.00 0.00 H ATOM 474 HG21 THR A 30 11.481 -0.389 -0.806 1.00 0.00 H ATOM 475 HG22 THR A 30 11.337 -0.917 0.872 1.00 0.00 H ATOM 476 HG23 THR A 30 10.394 0.456 0.296 1.00 0.00 H ATOM 477 N ALA A 31 6.735 -0.190 0.364 1.00 0.00 N ATOM 478 CA ALA A 31 5.958 1.044 0.382 1.00 0.00 C ATOM 479 C ALA A 31 4.695 0.922 1.233 1.00 0.00 C ATOM 480 O ALA A 31 3.954 1.895 1.398 1.00 0.00 O ATOM 481 CB ALA A 31 5.594 1.444 -1.039 1.00 0.00 C ATOM 482 H ALA A 31 6.365 -0.957 -0.124 1.00 0.00 H ATOM 483 HA ALA A 31 6.581 1.823 0.797 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.058 2.381 -1.017 1.00 0.00 H ATOM 485 HB2 ALA A 31 4.964 0.682 -1.473 1.00 0.00 H ATOM 486 HB3 ALA A 31 6.493 1.552 -1.628 1.00 0.00 H ATOM 487 N ILE A 32 4.446 -0.268 1.775 1.00 0.00 N ATOM 488 CA ILE A 32 3.248 -0.507 2.586 1.00 0.00 C ATOM 489 C ILE A 32 3.211 0.429 3.793 1.00 0.00 C ATOM 490 O ILE A 32 2.188 1.035 4.075 1.00 0.00 O ATOM 491 CB ILE A 32 3.096 -2.017 3.039 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.838 -2.244 3.900 1.00 0.00 C ATOM 493 CG2 ILE A 32 4.316 -2.513 3.790 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.534 -1.959 3.199 1.00 0.00 C ATOM 495 H ILE A 32 5.070 -1.004 1.600 1.00 0.00 H ATOM 496 HA ILE A 32 2.407 -0.250 1.956 1.00 0.00 H ATOM 497 HB ILE A 32 3.005 -2.614 2.143 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.815 -3.274 4.221 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.896 -1.604 4.769 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.462 -1.909 4.671 1.00 0.00 H ATOM 501 HG22 ILE A 32 5.185 -2.441 3.152 1.00 0.00 H ATOM 502 HG23 ILE A 32 4.162 -3.542 4.080 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.459 -2.575 2.316 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.502 -0.918 2.915 1.00 0.00 H ATOM 505 HD13 ILE A 32 -0.287 -2.175 3.865 1.00 0.00 H ATOM 506 N VAL A 33 4.350 0.605 4.426 1.00 0.00 N ATOM 507 CA VAL A 33 4.452 1.414 5.617 1.00 0.00 C ATOM 508 C VAL A 33 4.147 2.900 5.368 1.00 0.00 C ATOM 509 O VAL A 33 3.275 3.469 6.025 1.00 0.00 O ATOM 510 CB VAL A 33 5.810 1.211 6.345 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.863 -0.184 6.955 1.00 0.00 C ATOM 512 CG2 VAL A 33 6.983 1.391 5.382 1.00 0.00 C ATOM 513 H VAL A 33 5.150 0.169 4.068 1.00 0.00 H ATOM 514 HA VAL A 33 3.673 1.052 6.275 1.00 0.00 H ATOM 515 HB VAL A 33 5.894 1.941 7.136 1.00 0.00 H ATOM 516 HG11 VAL A 33 6.801 -0.322 7.473 1.00 0.00 H ATOM 517 HG12 VAL A 33 5.775 -0.919 6.168 1.00 0.00 H ATOM 518 HG13 VAL A 33 5.047 -0.304 7.651 1.00 0.00 H ATOM 519 HG21 VAL A 33 6.953 2.388 4.970 1.00 0.00 H ATOM 520 HG22 VAL A 33 6.909 0.669 4.583 1.00 0.00 H ATOM 521 HG23 VAL A 33 7.915 1.245 5.907 1.00 0.00 H ATOM 522 N ASP A 34 4.793 3.496 4.381 1.00 0.00 N ATOM 523 CA ASP A 34 4.600 4.916 4.102 1.00 0.00 C ATOM 524 C ASP A 34 3.229 5.174 3.505 1.00 0.00 C ATOM 525 O ASP A 34 2.574 6.206 3.809 1.00 0.00 O ATOM 526 CB ASP A 34 5.714 5.488 3.209 1.00 0.00 C ATOM 527 CG ASP A 34 5.799 4.857 1.834 1.00 0.00 C ATOM 528 OD1 ASP A 34 6.473 3.825 1.692 1.00 0.00 O ATOM 529 OD2 ASP A 34 5.226 5.410 0.871 1.00 0.00 O ATOM 530 H ASP A 34 5.414 2.986 3.816 1.00 0.00 H ATOM 531 HA ASP A 34 4.628 5.420 5.057 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.547 6.546 3.078 1.00 0.00 H ATOM 533 HB3 ASP A 34 6.658 5.348 3.713 1.00 0.00 H ATOM 534 N HIS A 35 2.760 4.251 2.678 1.00 0.00 N ATOM 535 CA HIS A 35 1.436 4.379 2.137 1.00 0.00 C ATOM 536 C HIS A 35 0.412 4.301 3.258 1.00 0.00 C ATOM 537 O HIS A 35 -0.418 5.172 3.379 1.00 0.00 O ATOM 538 CB HIS A 35 1.131 3.344 1.019 1.00 0.00 C ATOM 539 CG HIS A 35 -0.300 3.405 0.547 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.726 4.114 -0.540 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.398 2.883 1.100 1.00 0.00 C ATOM 542 CE1 HIS A 35 -2.043 4.039 -0.634 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.481 3.287 0.393 1.00 0.00 N ATOM 544 H HIS A 35 3.331 3.493 2.416 1.00 0.00 H ATOM 545 HA HIS A 35 1.371 5.374 1.720 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.775 3.518 0.169 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.313 2.350 1.400 1.00 0.00 H ATOM 548 HD1 HIS A 35 -0.162 4.622 -1.168 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.421 2.242 1.971 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.655 4.492 -1.398 1.00 0.00 H ATOM 551 N LEU A 36 0.499 3.270 4.086 1.00 0.00 N ATOM 552 CA LEU A 36 -0.461 3.062 5.171 1.00 0.00 C ATOM 553 C LEU A 36 -0.470 4.269 6.112 1.00 0.00 C ATOM 554 O LEU A 36 -1.527 4.701 6.569 1.00 0.00 O ATOM 555 CB LEU A 36 -0.162 1.722 5.904 1.00 0.00 C ATOM 556 CG LEU A 36 -1.156 1.216 6.978 1.00 0.00 C ATOM 557 CD1 LEU A 36 -0.919 -0.262 7.226 1.00 0.00 C ATOM 558 CD2 LEU A 36 -0.986 1.958 8.297 1.00 0.00 C ATOM 559 H LEU A 36 1.231 2.618 3.986 1.00 0.00 H ATOM 560 HA LEU A 36 -1.437 3.003 4.715 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.101 0.957 5.146 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.813 1.806 6.359 1.00 0.00 H ATOM 563 HG LEU A 36 -2.169 1.348 6.629 1.00 0.00 H ATOM 564 HD11 LEU A 36 -1.621 -0.612 7.967 1.00 0.00 H ATOM 565 HD12 LEU A 36 0.088 -0.411 7.586 1.00 0.00 H ATOM 566 HD13 LEU A 36 -1.058 -0.815 6.308 1.00 0.00 H ATOM 567 HD21 LEU A 36 -1.136 3.015 8.133 1.00 0.00 H ATOM 568 HD22 LEU A 36 0.010 1.793 8.678 1.00 0.00 H ATOM 569 HD23 LEU A 36 -1.714 1.599 9.008 1.00 0.00 H ATOM 570 N GLU A 37 0.684 4.833 6.353 1.00 0.00 N ATOM 571 CA GLU A 37 0.778 6.017 7.179 1.00 0.00 C ATOM 572 C GLU A 37 0.165 7.262 6.533 1.00 0.00 C ATOM 573 O GLU A 37 -0.529 8.022 7.203 1.00 0.00 O ATOM 574 CB GLU A 37 2.221 6.299 7.594 1.00 0.00 C ATOM 575 CG GLU A 37 2.756 5.339 8.632 1.00 0.00 C ATOM 576 CD GLU A 37 1.938 5.384 9.895 1.00 0.00 C ATOM 577 OE1 GLU A 37 2.035 6.381 10.644 1.00 0.00 O ATOM 578 OE2 GLU A 37 1.185 4.442 10.167 1.00 0.00 O ATOM 579 H GLU A 37 1.507 4.427 6.001 1.00 0.00 H ATOM 580 HA GLU A 37 0.216 5.809 8.077 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.847 6.237 6.716 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.278 7.300 7.992 1.00 0.00 H ATOM 583 HG2 GLU A 37 2.729 4.336 8.231 1.00 0.00 H ATOM 584 HG3 GLU A 37 3.775 5.610 8.867 1.00 0.00 H ATOM 585 N ASN A 38 0.339 7.449 5.227 1.00 0.00 N ATOM 586 CA ASN A 38 -0.042 8.706 4.635 1.00 0.00 C ATOM 587 C ASN A 38 -1.351 8.617 3.925 1.00 0.00 C ATOM 588 O ASN A 38 -1.928 9.631 3.532 1.00 0.00 O ATOM 589 CB ASN A 38 1.093 9.242 3.735 1.00 0.00 C ATOM 590 CG ASN A 38 0.751 10.518 2.967 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.295 10.465 1.819 1.00 0.00 O ATOM 592 ND2 ASN A 38 0.944 11.651 3.582 1.00 0.00 N ATOM 593 H ASN A 38 0.664 6.767 4.593 1.00 0.00 H ATOM 594 HA ASN A 38 -0.190 9.403 5.438 1.00 0.00 H ATOM 595 HB2 ASN A 38 1.962 9.442 4.343 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.335 8.468 3.024 1.00 0.00 H ATOM 597 HD21 ASN A 38 1.293 11.642 4.498 1.00 0.00 H ATOM 598 HD22 ASN A 38 0.733 12.470 3.089 1.00 0.00 H ATOM 599 N HIS A 39 -1.879 7.435 3.826 1.00 0.00 N ATOM 600 CA HIS A 39 -3.064 7.285 3.063 1.00 0.00 C ATOM 601 C HIS A 39 -4.278 7.856 3.790 1.00 0.00 C ATOM 602 O HIS A 39 -4.276 7.942 5.026 1.00 0.00 O ATOM 603 CB HIS A 39 -3.294 5.851 2.552 1.00 0.00 C ATOM 604 CG HIS A 39 -3.905 4.825 3.510 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.464 3.637 3.053 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.023 4.802 4.848 1.00 0.00 C ATOM 607 CE1 HIS A 39 -4.911 2.950 4.106 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.638 3.644 5.185 1.00 0.00 N ATOM 609 H HIS A 39 -1.448 6.664 4.251 1.00 0.00 H ATOM 610 HA HIS A 39 -2.720 7.895 2.247 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.892 5.882 1.655 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.296 5.521 2.301 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.689 5.569 5.532 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.411 1.994 4.071 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.157 3.526 6.013 1.00 0.00 H