ATOM 237 N GLN A 16 7.228 -7.584 -4.641 1.00 0.00 N ATOM 238 CA GLN A 16 6.107 -7.855 -3.843 1.00 0.00 C ATOM 239 C GLN A 16 5.154 -6.676 -3.718 1.00 0.00 C ATOM 240 O GLN A 16 5.448 -5.679 -3.059 1.00 0.00 O ATOM 241 CB GLN A 16 6.573 -8.413 -2.486 1.00 0.00 C ATOM 242 CG GLN A 16 7.954 -7.935 -1.947 1.00 0.00 C ATOM 243 CD GLN A 16 8.038 -6.453 -1.603 1.00 0.00 C ATOM 244 OE1 GLN A 16 7.698 -6.064 -0.503 1.00 0.00 O ATOM 245 NE2 GLN A 16 8.585 -5.641 -2.485 1.00 0.00 N ATOM 246 H GLN A 16 7.696 -6.729 -4.559 1.00 0.00 H ATOM 247 HA GLN A 16 5.569 -8.650 -4.339 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.859 -8.028 -1.781 1.00 0.00 H ATOM 249 HB3 GLN A 16 6.544 -9.493 -2.491 1.00 0.00 H ATOM 250 HG2 GLN A 16 8.185 -8.492 -1.052 1.00 0.00 H ATOM 251 HG3 GLN A 16 8.701 -8.157 -2.696 1.00 0.00 H ATOM 252 HE21 GLN A 16 8.938 -5.977 -3.333 1.00 0.00 H ATOM 253 HE22 GLN A 16 8.632 -4.689 -2.242 1.00 0.00 H ATOM 254 N TYR A 17 4.009 -6.823 -4.335 1.00 0.00 N ATOM 255 CA TYR A 17 2.964 -5.817 -4.347 1.00 0.00 C ATOM 256 C TYR A 17 1.624 -6.482 -4.108 1.00 0.00 C ATOM 257 O TYR A 17 1.414 -7.639 -4.513 1.00 0.00 O ATOM 258 CB TYR A 17 2.915 -5.062 -5.702 1.00 0.00 C ATOM 259 CG TYR A 17 4.063 -4.098 -5.985 1.00 0.00 C ATOM 260 CD1 TYR A 17 5.348 -4.554 -6.242 1.00 0.00 C ATOM 261 CD2 TYR A 17 3.847 -2.725 -6.004 1.00 0.00 C ATOM 262 CE1 TYR A 17 6.376 -3.679 -6.506 1.00 0.00 C ATOM 263 CE2 TYR A 17 4.874 -1.841 -6.274 1.00 0.00 C ATOM 264 CZ TYR A 17 6.138 -2.329 -6.522 1.00 0.00 C ATOM 265 OH TYR A 17 7.175 -1.461 -6.802 1.00 0.00 O ATOM 266 H TYR A 17 3.827 -7.655 -4.822 1.00 0.00 H ATOM 267 HA TYR A 17 3.158 -5.111 -3.555 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.911 -5.789 -6.500 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.990 -4.504 -5.746 1.00 0.00 H ATOM 270 HD1 TYR A 17 5.547 -5.616 -6.226 1.00 0.00 H ATOM 271 HD2 TYR A 17 2.854 -2.346 -5.805 1.00 0.00 H ATOM 272 HE1 TYR A 17 7.369 -4.054 -6.701 1.00 0.00 H ATOM 273 HE2 TYR A 17 4.686 -0.777 -6.284 1.00 0.00 H ATOM 274 HH TYR A 17 7.234 -0.824 -6.078 1.00 0.00 H ATOM 275 N ARG A 18 0.747 -5.783 -3.444 1.00 0.00 N ATOM 276 CA ARG A 18 -0.606 -6.247 -3.193 1.00 0.00 C ATOM 277 C ARG A 18 -1.516 -5.039 -3.219 1.00 0.00 C ATOM 278 O ARG A 18 -1.038 -3.924 -3.064 1.00 0.00 O ATOM 279 CB ARG A 18 -0.732 -6.972 -1.842 1.00 0.00 C ATOM 280 CG ARG A 18 -0.523 -6.094 -0.618 1.00 0.00 C ATOM 281 CD ARG A 18 -0.869 -6.862 0.641 1.00 0.00 C ATOM 282 NE ARG A 18 -0.816 -6.028 1.846 1.00 0.00 N ATOM 283 CZ ARG A 18 -1.891 -5.469 2.436 1.00 0.00 C ATOM 284 NH1 ARG A 18 -3.086 -5.517 1.846 1.00 0.00 N ATOM 285 NH2 ARG A 18 -1.763 -4.861 3.607 1.00 0.00 N ATOM 286 H ARG A 18 1.002 -4.888 -3.117 1.00 0.00 H ATOM 287 HA ARG A 18 -0.884 -6.911 -3.999 1.00 0.00 H ATOM 288 HB2 ARG A 18 -1.718 -7.409 -1.772 1.00 0.00 H ATOM 289 HB3 ARG A 18 -0.001 -7.767 -1.817 1.00 0.00 H ATOM 290 HG2 ARG A 18 0.511 -5.783 -0.571 1.00 0.00 H ATOM 291 HG3 ARG A 18 -1.161 -5.227 -0.689 1.00 0.00 H ATOM 292 HD2 ARG A 18 -1.864 -7.269 0.543 1.00 0.00 H ATOM 293 HD3 ARG A 18 -0.165 -7.673 0.751 1.00 0.00 H ATOM 294 HE ARG A 18 0.075 -5.942 2.249 1.00 0.00 H ATOM 295 HH11 ARG A 18 -3.247 -5.952 0.957 1.00 0.00 H ATOM 296 HH12 ARG A 18 -3.898 -5.112 2.276 1.00 0.00 H ATOM 297 HH21 ARG A 18 -0.898 -4.780 4.114 1.00 0.00 H ATOM 298 HH22 ARG A 18 -2.551 -4.435 4.065 1.00 0.00 H ATOM 299 N VAL A 19 -2.790 -5.232 -3.427 1.00 0.00 N ATOM 300 CA VAL A 19 -3.698 -4.101 -3.488 1.00 0.00 C ATOM 301 C VAL A 19 -4.065 -3.587 -2.102 1.00 0.00 C ATOM 302 O VAL A 19 -4.120 -4.346 -1.129 1.00 0.00 O ATOM 303 CB VAL A 19 -4.982 -4.381 -4.321 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.628 -4.721 -5.760 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.826 -5.482 -3.698 1.00 0.00 C ATOM 306 H VAL A 19 -3.140 -6.145 -3.518 1.00 0.00 H ATOM 307 HA VAL A 19 -3.158 -3.298 -3.969 1.00 0.00 H ATOM 308 HB VAL A 19 -5.562 -3.470 -4.338 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.996 -5.597 -5.774 1.00 0.00 H ATOM 310 HG12 VAL A 19 -4.103 -3.892 -6.211 1.00 0.00 H ATOM 311 HG13 VAL A 19 -5.531 -4.923 -6.318 1.00 0.00 H ATOM 312 HG21 VAL A 19 -6.712 -5.633 -4.299 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.119 -5.191 -2.700 1.00 0.00 H ATOM 314 HG23 VAL A 19 -5.254 -6.396 -3.654 1.00 0.00 H ATOM 315 N CYS A 20 -4.239 -2.297 -2.016 1.00 0.00 N ATOM 316 CA CYS A 20 -4.663 -1.653 -0.800 1.00 0.00 C ATOM 317 C CYS A 20 -6.172 -1.717 -0.664 1.00 0.00 C ATOM 318 O CYS A 20 -6.883 -1.610 -1.656 1.00 0.00 O ATOM 319 CB CYS A 20 -4.222 -0.190 -0.787 1.00 0.00 C ATOM 320 SG CYS A 20 -4.954 0.773 0.578 1.00 0.00 S ATOM 321 H CYS A 20 -4.045 -1.754 -2.810 1.00 0.00 H ATOM 322 HA CYS A 20 -4.203 -2.160 0.035 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.149 -0.129 -0.693 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.525 0.277 -1.713 1.00 0.00 H ATOM 325 N GLU A 21 -6.630 -1.863 0.568 1.00 0.00 N ATOM 326 CA GLU A 21 -8.038 -1.898 0.926 1.00 0.00 C ATOM 327 C GLU A 21 -8.805 -0.679 0.374 1.00 0.00 C ATOM 328 O GLU A 21 -9.673 -0.823 -0.482 1.00 0.00 O ATOM 329 CB GLU A 21 -8.139 -1.938 2.445 1.00 0.00 C ATOM 330 CG GLU A 21 -9.542 -1.948 3.012 1.00 0.00 C ATOM 331 CD GLU A 21 -9.511 -2.003 4.508 1.00 0.00 C ATOM 332 OE1 GLU A 21 -9.406 -0.941 5.156 1.00 0.00 O ATOM 333 OE2 GLU A 21 -9.558 -3.122 5.074 1.00 0.00 O ATOM 334 H GLU A 21 -5.984 -1.975 1.297 1.00 0.00 H ATOM 335 HA GLU A 21 -8.468 -2.806 0.532 1.00 0.00 H ATOM 336 HB2 GLU A 21 -7.631 -2.818 2.808 1.00 0.00 H ATOM 337 HB3 GLU A 21 -7.628 -1.070 2.833 1.00 0.00 H ATOM 338 HG2 GLU A 21 -10.053 -1.046 2.708 1.00 0.00 H ATOM 339 HG3 GLU A 21 -10.072 -2.812 2.641 1.00 0.00 H ATOM 340 N LYS A 22 -8.456 0.510 0.841 1.00 0.00 N ATOM 341 CA LYS A 22 -9.167 1.717 0.435 1.00 0.00 C ATOM 342 C LYS A 22 -8.892 2.123 -0.994 1.00 0.00 C ATOM 343 O LYS A 22 -9.813 2.332 -1.782 1.00 0.00 O ATOM 344 CB LYS A 22 -8.837 2.899 1.340 1.00 0.00 C ATOM 345 CG LYS A 22 -9.338 2.769 2.747 1.00 0.00 C ATOM 346 CD LYS A 22 -9.200 4.080 3.493 1.00 0.00 C ATOM 347 CE LYS A 22 -9.844 3.966 4.863 1.00 0.00 C ATOM 348 NZ LYS A 22 -10.003 5.270 5.530 1.00 0.00 N ATOM 349 H LYS A 22 -7.724 0.565 1.491 1.00 0.00 H ATOM 350 HA LYS A 22 -10.223 1.515 0.534 1.00 0.00 H ATOM 351 HB2 LYS A 22 -7.763 3.004 1.381 1.00 0.00 H ATOM 352 HB3 LYS A 22 -9.251 3.796 0.907 1.00 0.00 H ATOM 353 HG2 LYS A 22 -10.381 2.487 2.720 1.00 0.00 H ATOM 354 HG3 LYS A 22 -8.770 2.007 3.259 1.00 0.00 H ATOM 355 HD2 LYS A 22 -8.152 4.345 3.575 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.705 4.847 2.929 1.00 0.00 H ATOM 357 HE2 LYS A 22 -10.819 3.518 4.750 1.00 0.00 H ATOM 358 HE3 LYS A 22 -9.227 3.327 5.478 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -10.689 5.871 5.026 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -9.102 5.777 5.626 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -10.370 5.133 6.496 1.00 0.00 H ATOM 362 N CYS A 23 -7.638 2.222 -1.324 1.00 0.00 N ATOM 363 CA CYS A 23 -7.237 2.771 -2.603 1.00 0.00 C ATOM 364 C CYS A 23 -7.453 1.797 -3.762 1.00 0.00 C ATOM 365 O CYS A 23 -7.712 2.216 -4.886 1.00 0.00 O ATOM 366 CB CYS A 23 -5.776 3.199 -2.529 1.00 0.00 C ATOM 367 SG CYS A 23 -5.388 4.237 -1.073 1.00 0.00 S ATOM 368 H CYS A 23 -6.963 1.950 -0.668 1.00 0.00 H ATOM 369 HA CYS A 23 -7.831 3.654 -2.781 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.149 2.321 -2.487 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.526 3.767 -3.413 1.00 0.00 H ATOM 372 N GLY A 24 -7.357 0.495 -3.488 1.00 0.00 N ATOM 373 CA GLY A 24 -7.439 -0.514 -4.551 1.00 0.00 C ATOM 374 C GLY A 24 -6.179 -0.504 -5.406 1.00 0.00 C ATOM 375 O GLY A 24 -6.106 -1.140 -6.449 1.00 0.00 O ATOM 376 H GLY A 24 -7.284 0.174 -2.563 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.558 -1.489 -4.104 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.289 -0.301 -5.181 1.00 0.00 H ATOM 379 N LYS A 25 -5.190 0.202 -4.919 1.00 0.00 N ATOM 380 CA LYS A 25 -3.953 0.438 -5.616 1.00 0.00 C ATOM 381 C LYS A 25 -2.912 -0.534 -5.071 1.00 0.00 C ATOM 382 O LYS A 25 -2.787 -0.673 -3.848 1.00 0.00 O ATOM 383 CB LYS A 25 -3.550 1.918 -5.346 1.00 0.00 C ATOM 384 CG LYS A 25 -2.430 2.539 -6.204 1.00 0.00 C ATOM 385 CD LYS A 25 -1.066 1.928 -5.960 1.00 0.00 C ATOM 386 CE LYS A 25 0.036 2.691 -6.682 1.00 0.00 C ATOM 387 NZ LYS A 25 -0.183 2.764 -8.146 1.00 0.00 N ATOM 388 H LYS A 25 -5.314 0.575 -4.027 1.00 0.00 H ATOM 389 HA LYS A 25 -4.094 0.296 -6.676 1.00 0.00 H ATOM 390 HB2 LYS A 25 -4.428 2.528 -5.486 1.00 0.00 H ATOM 391 HB3 LYS A 25 -3.262 1.996 -4.308 1.00 0.00 H ATOM 392 HG2 LYS A 25 -2.677 2.419 -7.248 1.00 0.00 H ATOM 393 HG3 LYS A 25 -2.386 3.592 -5.972 1.00 0.00 H ATOM 394 HD2 LYS A 25 -0.874 1.928 -4.898 1.00 0.00 H ATOM 395 HD3 LYS A 25 -1.077 0.908 -6.315 1.00 0.00 H ATOM 396 HE2 LYS A 25 0.079 3.692 -6.281 1.00 0.00 H ATOM 397 HE3 LYS A 25 0.977 2.196 -6.489 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -1.076 3.236 -8.391 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -0.190 1.816 -8.580 1.00 0.00 H ATOM 400 HZ3 LYS A 25 0.568 3.311 -8.608 1.00 0.00 H ATOM 401 N PRO A 26 -2.213 -1.259 -5.954 1.00 0.00 N ATOM 402 CA PRO A 26 -1.144 -2.175 -5.559 1.00 0.00 C ATOM 403 C PRO A 26 0.077 -1.444 -5.001 1.00 0.00 C ATOM 404 O PRO A 26 0.734 -0.664 -5.697 1.00 0.00 O ATOM 405 CB PRO A 26 -0.788 -2.910 -6.856 1.00 0.00 C ATOM 406 CG PRO A 26 -1.232 -1.999 -7.942 1.00 0.00 C ATOM 407 CD PRO A 26 -2.431 -1.274 -7.417 1.00 0.00 C ATOM 408 HA PRO A 26 -1.477 -2.886 -4.818 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.278 -3.076 -6.894 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.308 -3.855 -6.897 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.447 -1.295 -8.179 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.498 -2.572 -8.817 1.00 0.00 H ATOM 413 HD2 PRO A 26 -2.459 -0.269 -7.811 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.338 -1.805 -7.665 1.00 0.00 H ATOM 415 N LEU A 27 0.351 -1.679 -3.755 1.00 0.00 N ATOM 416 CA LEU A 27 1.486 -1.095 -3.097 1.00 0.00 C ATOM 417 C LEU A 27 2.467 -2.196 -2.805 1.00 0.00 C ATOM 418 O LEU A 27 2.075 -3.374 -2.701 1.00 0.00 O ATOM 419 CB LEU A 27 1.125 -0.379 -1.767 1.00 0.00 C ATOM 420 CG LEU A 27 0.713 -1.264 -0.558 1.00 0.00 C ATOM 421 CD1 LEU A 27 0.788 -0.465 0.716 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.696 -1.803 -0.709 1.00 0.00 C ATOM 423 H LEU A 27 -0.216 -2.323 -3.272 1.00 0.00 H ATOM 424 HA LEU A 27 1.941 -0.389 -3.775 1.00 0.00 H ATOM 425 HB2 LEU A 27 1.982 0.209 -1.471 1.00 0.00 H ATOM 426 HB3 LEU A 27 0.314 0.303 -1.977 1.00 0.00 H ATOM 427 HG LEU A 27 1.396 -2.096 -0.474 1.00 0.00 H ATOM 428 HD11 LEU A 27 1.798 -0.110 0.857 1.00 0.00 H ATOM 429 HD12 LEU A 27 0.506 -1.097 1.545 1.00 0.00 H ATOM 430 HD13 LEU A 27 0.114 0.376 0.654 1.00 0.00 H ATOM 431 HD21 LEU A 27 -1.373 -0.977 -0.851 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.970 -2.346 0.184 1.00 0.00 H ATOM 433 HD23 LEU A 27 -0.745 -2.475 -1.553 1.00 0.00 H ATOM 434 N ALA A 28 3.708 -1.845 -2.688 1.00 0.00 N ATOM 435 CA ALA A 28 4.716 -2.795 -2.358 1.00 0.00 C ATOM 436 C ALA A 28 4.665 -3.069 -0.881 1.00 0.00 C ATOM 437 O ALA A 28 4.307 -2.184 -0.090 1.00 0.00 O ATOM 438 CB ALA A 28 6.084 -2.271 -2.750 1.00 0.00 C ATOM 439 H ALA A 28 3.957 -0.904 -2.821 1.00 0.00 H ATOM 440 HA ALA A 28 4.528 -3.707 -2.904 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.835 -3.002 -2.491 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.282 -1.351 -2.218 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.108 -2.087 -3.814 1.00 0.00 H ATOM 444 N LEU A 29 5.015 -4.270 -0.487 1.00 0.00 N ATOM 445 CA LEU A 29 5.038 -4.607 0.936 1.00 0.00 C ATOM 446 C LEU A 29 6.182 -3.881 1.629 1.00 0.00 C ATOM 447 O LEU A 29 6.173 -3.681 2.831 1.00 0.00 O ATOM 448 CB LEU A 29 5.087 -6.132 1.193 1.00 0.00 C ATOM 449 CG LEU A 29 3.777 -6.937 1.003 1.00 0.00 C ATOM 450 CD1 LEU A 29 2.695 -6.440 1.946 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.289 -6.915 -0.439 1.00 0.00 C ATOM 452 H LEU A 29 5.267 -4.936 -1.168 1.00 0.00 H ATOM 453 HA LEU A 29 4.123 -4.206 1.349 1.00 0.00 H ATOM 454 HB2 LEU A 29 5.832 -6.554 0.533 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.422 -6.276 2.210 1.00 0.00 H ATOM 456 HG LEU A 29 3.975 -7.962 1.281 1.00 0.00 H ATOM 457 HD11 LEU A 29 2.466 -5.407 1.730 1.00 0.00 H ATOM 458 HD12 LEU A 29 3.043 -6.522 2.967 1.00 0.00 H ATOM 459 HD13 LEU A 29 1.806 -7.040 1.822 1.00 0.00 H ATOM 460 HD21 LEU A 29 2.373 -7.482 -0.515 1.00 0.00 H ATOM 461 HD22 LEU A 29 4.036 -7.349 -1.086 1.00 0.00 H ATOM 462 HD23 LEU A 29 3.106 -5.894 -0.741 1.00 0.00 H ATOM 463 N THR A 30 7.131 -3.448 0.849 1.00 0.00 N ATOM 464 CA THR A 30 8.235 -2.661 1.310 1.00 0.00 C ATOM 465 C THR A 30 7.857 -1.164 1.414 1.00 0.00 C ATOM 466 O THR A 30 8.663 -0.332 1.859 1.00 0.00 O ATOM 467 CB THR A 30 9.404 -2.859 0.346 1.00 0.00 C ATOM 468 OG1 THR A 30 8.872 -2.971 -0.998 1.00 0.00 O ATOM 469 CG2 THR A 30 10.190 -4.117 0.698 1.00 0.00 C ATOM 470 H THR A 30 7.144 -3.686 -0.104 1.00 0.00 H ATOM 471 HA THR A 30 8.531 -3.025 2.282 1.00 0.00 H ATOM 472 HB THR A 30 10.051 -1.996 0.399 1.00 0.00 H ATOM 473 HG1 THR A 30 9.133 -2.176 -1.483 1.00 0.00 H ATOM 474 HG21 THR A 30 10.568 -4.041 1.706 1.00 0.00 H ATOM 475 HG22 THR A 30 11.015 -4.229 0.011 1.00 0.00 H ATOM 476 HG23 THR A 30 9.543 -4.978 0.620 1.00 0.00 H ATOM 477 N ALA A 31 6.625 -0.841 1.031 1.00 0.00 N ATOM 478 CA ALA A 31 6.113 0.526 1.065 1.00 0.00 C ATOM 479 C ALA A 31 4.893 0.622 1.976 1.00 0.00 C ATOM 480 O ALA A 31 4.232 1.671 2.046 1.00 0.00 O ATOM 481 CB ALA A 31 5.735 0.976 -0.340 1.00 0.00 C ATOM 482 H ALA A 31 6.022 -1.540 0.694 1.00 0.00 H ATOM 483 HA ALA A 31 6.896 1.174 1.434 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.384 1.996 -0.313 1.00 0.00 H ATOM 485 HB2 ALA A 31 4.951 0.338 -0.723 1.00 0.00 H ATOM 486 HB3 ALA A 31 6.593 0.912 -0.991 1.00 0.00 H ATOM 487 N ILE A 32 4.592 -0.479 2.671 1.00 0.00 N ATOM 488 CA ILE A 32 3.390 -0.577 3.506 1.00 0.00 C ATOM 489 C ILE A 32 3.320 0.527 4.580 1.00 0.00 C ATOM 490 O ILE A 32 2.271 1.146 4.756 1.00 0.00 O ATOM 491 CB ILE A 32 3.228 -2.005 4.156 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.923 -2.123 4.965 1.00 0.00 C ATOM 493 CG2 ILE A 32 4.418 -2.361 5.038 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.656 -1.969 4.146 1.00 0.00 C ATOM 495 H ILE A 32 5.208 -1.240 2.622 1.00 0.00 H ATOM 496 HA ILE A 32 2.553 -0.419 2.841 1.00 0.00 H ATOM 497 HB ILE A 32 3.200 -2.726 3.351 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.888 -3.094 5.434 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.922 -1.363 5.733 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.277 -3.349 5.450 1.00 0.00 H ATOM 501 HG22 ILE A 32 4.493 -1.642 5.839 1.00 0.00 H ATOM 502 HG23 ILE A 32 5.323 -2.340 4.451 1.00 0.00 H ATOM 503 HD11 ILE A 32 -0.202 -2.097 4.789 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.633 -2.714 3.365 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.631 -0.981 3.711 1.00 0.00 H ATOM 506 N VAL A 33 4.449 0.810 5.221 1.00 0.00 N ATOM 507 CA VAL A 33 4.494 1.768 6.317 1.00 0.00 C ATOM 508 C VAL A 33 4.094 3.168 5.844 1.00 0.00 C ATOM 509 O VAL A 33 3.065 3.718 6.291 1.00 0.00 O ATOM 510 CB VAL A 33 5.899 1.801 6.991 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.949 2.833 8.108 1.00 0.00 C ATOM 512 CG2 VAL A 33 6.260 0.425 7.534 1.00 0.00 C ATOM 513 H VAL A 33 5.282 0.382 4.928 1.00 0.00 H ATOM 514 HA VAL A 33 3.771 1.438 7.048 1.00 0.00 H ATOM 515 HB VAL A 33 6.631 2.075 6.246 1.00 0.00 H ATOM 516 HG11 VAL A 33 6.931 2.837 8.559 1.00 0.00 H ATOM 517 HG12 VAL A 33 5.211 2.582 8.856 1.00 0.00 H ATOM 518 HG13 VAL A 33 5.733 3.811 7.703 1.00 0.00 H ATOM 519 HG21 VAL A 33 7.238 0.465 7.993 1.00 0.00 H ATOM 520 HG22 VAL A 33 6.271 -0.294 6.729 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.529 0.124 8.270 1.00 0.00 H ATOM 522 N ASP A 34 4.857 3.698 4.913 1.00 0.00 N ATOM 523 CA ASP A 34 4.646 5.035 4.369 1.00 0.00 C ATOM 524 C ASP A 34 3.283 5.159 3.722 1.00 0.00 C ATOM 525 O ASP A 34 2.528 6.103 4.019 1.00 0.00 O ATOM 526 CB ASP A 34 5.747 5.382 3.367 1.00 0.00 C ATOM 527 CG ASP A 34 5.511 6.683 2.631 1.00 0.00 C ATOM 528 OD1 ASP A 34 5.799 7.764 3.175 1.00 0.00 O ATOM 529 OD2 ASP A 34 5.075 6.639 1.469 1.00 0.00 O ATOM 530 H ASP A 34 5.601 3.164 4.559 1.00 0.00 H ATOM 531 HA ASP A 34 4.701 5.731 5.192 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.688 5.457 3.891 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.811 4.586 2.640 1.00 0.00 H ATOM 534 N HIS A 35 2.927 4.180 2.880 1.00 0.00 N ATOM 535 CA HIS A 35 1.641 4.227 2.206 1.00 0.00 C ATOM 536 C HIS A 35 0.509 4.265 3.208 1.00 0.00 C ATOM 537 O HIS A 35 -0.307 5.154 3.163 1.00 0.00 O ATOM 538 CB HIS A 35 1.414 3.061 1.197 1.00 0.00 C ATOM 539 CG HIS A 35 0.024 3.090 0.559 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.240 3.669 -0.650 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.173 2.681 1.044 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.534 3.641 -0.908 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.149 3.050 0.141 1.00 0.00 N ATOM 544 H HIS A 35 3.545 3.429 2.724 1.00 0.00 H ATOM 545 HA HIS A 35 1.619 5.160 1.663 1.00 0.00 H ATOM 546 HB2 HIS A 35 2.149 3.108 0.406 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.516 2.121 1.718 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.424 4.073 -1.251 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.333 2.164 1.984 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.014 4.021 -1.798 1.00 0.00 H ATOM 551 N LEU A 36 0.482 3.328 4.125 1.00 0.00 N ATOM 552 CA LEU A 36 -0.641 3.218 5.039 1.00 0.00 C ATOM 553 C LEU A 36 -0.689 4.448 5.970 1.00 0.00 C ATOM 554 O LEU A 36 -1.754 4.883 6.381 1.00 0.00 O ATOM 555 CB LEU A 36 -0.559 1.881 5.806 1.00 0.00 C ATOM 556 CG LEU A 36 -1.871 1.249 6.333 1.00 0.00 C ATOM 557 CD1 LEU A 36 -2.490 2.030 7.479 1.00 0.00 C ATOM 558 CD2 LEU A 36 -2.878 1.068 5.204 1.00 0.00 C ATOM 559 H LEU A 36 1.235 2.698 4.216 1.00 0.00 H ATOM 560 HA LEU A 36 -1.535 3.228 4.435 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.093 1.158 5.152 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.097 2.033 6.651 1.00 0.00 H ATOM 563 HG LEU A 36 -1.616 0.264 6.688 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.404 1.547 7.796 1.00 0.00 H ATOM 565 HD12 LEU A 36 -2.708 3.035 7.148 1.00 0.00 H ATOM 566 HD13 LEU A 36 -1.792 2.066 8.303 1.00 0.00 H ATOM 567 HD21 LEU A 36 -3.754 0.570 5.592 1.00 0.00 H ATOM 568 HD22 LEU A 36 -2.443 0.458 4.426 1.00 0.00 H ATOM 569 HD23 LEU A 36 -3.167 2.028 4.802 1.00 0.00 H ATOM 570 N GLU A 37 0.460 5.036 6.236 1.00 0.00 N ATOM 571 CA GLU A 37 0.528 6.227 7.066 1.00 0.00 C ATOM 572 C GLU A 37 0.090 7.491 6.284 1.00 0.00 C ATOM 573 O GLU A 37 -0.438 8.433 6.873 1.00 0.00 O ATOM 574 CB GLU A 37 1.958 6.413 7.596 1.00 0.00 C ATOM 575 CG GLU A 37 2.133 7.552 8.599 1.00 0.00 C ATOM 576 CD GLU A 37 1.343 7.339 9.867 1.00 0.00 C ATOM 577 OE1 GLU A 37 1.833 6.637 10.769 1.00 0.00 O ATOM 578 OE2 GLU A 37 0.220 7.864 9.992 1.00 0.00 O ATOM 579 H GLU A 37 1.302 4.660 5.890 1.00 0.00 H ATOM 580 HA GLU A 37 -0.135 6.090 7.905 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.270 5.496 8.071 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.608 6.602 6.755 1.00 0.00 H ATOM 583 HG2 GLU A 37 3.179 7.633 8.856 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.807 8.472 8.137 1.00 0.00 H ATOM 585 N ASN A 38 0.271 7.509 4.969 1.00 0.00 N ATOM 586 CA ASN A 38 0.025 8.721 4.223 1.00 0.00 C ATOM 587 C ASN A 38 -1.298 8.673 3.540 1.00 0.00 C ATOM 588 O ASN A 38 -1.985 9.691 3.453 1.00 0.00 O ATOM 589 CB ASN A 38 1.177 8.946 3.201 1.00 0.00 C ATOM 590 CG ASN A 38 1.142 10.275 2.413 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.095 10.850 2.128 1.00 0.00 O ATOM 592 ND2 ASN A 38 2.298 10.755 2.046 1.00 0.00 N ATOM 593 H ASN A 38 0.572 6.735 4.440 1.00 0.00 H ATOM 594 HA ASN A 38 0.001 9.552 4.897 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.115 8.912 3.733 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.161 8.131 2.493 1.00 0.00 H ATOM 597 HD21 ASN A 38 3.113 10.262 2.284 1.00 0.00 H ATOM 598 HD22 ASN A 38 2.311 11.590 1.529 1.00 0.00 H ATOM 599 N HIS A 39 -1.690 7.476 3.185 1.00 0.00 N ATOM 600 CA HIS A 39 -2.760 7.245 2.263 1.00 0.00 C ATOM 601 C HIS A 39 -4.025 8.059 2.473 1.00 0.00 C ATOM 602 O HIS A 39 -4.616 8.060 3.553 1.00 0.00 O ATOM 603 CB HIS A 39 -3.000 5.771 1.969 1.00 0.00 C ATOM 604 CG HIS A 39 -3.871 4.961 2.899 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.506 3.812 2.454 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.191 5.098 4.200 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.209 3.291 3.475 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.012 4.060 4.529 1.00 0.00 N ATOM 609 H HIS A 39 -1.213 6.699 3.548 1.00 0.00 H ATOM 610 HA HIS A 39 -2.244 7.641 1.410 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.359 5.646 0.961 1.00 0.00 H ATOM 612 HB3 HIS A 39 -1.995 5.378 2.044 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.855 5.885 4.862 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.829 2.408 3.433 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.528 4.006 5.366 1.00 0.00 H