ATOM 315 N TYR A 26 -7.804 2.306 -3.007 1.00 72.10 N ATOM 316 CA TYR A 26 -7.167 2.721 -1.769 1.00 25.40 C ATOM 317 C TYR A 26 -7.918 2.171 -0.555 1.00 2.45 C ATOM 318 O TYR A 26 -7.313 1.584 0.341 1.00 65.02 O ATOM 319 CB TYR A 26 -7.238 4.249 -1.749 1.00 63.24 C ATOM 320 CG TYR A 26 -8.073 4.818 -0.601 1.00 1.10 C ATOM 321 CD1 TYR A 26 -7.678 4.615 0.706 1.00 35.00 C ATOM 322 CD2 TYR A 26 -9.221 5.535 -0.872 1.00 22.23 C ATOM 323 CE1 TYR A 26 -8.465 5.151 1.787 1.00 64.10 C ATOM 324 CE2 TYR A 26 -10.007 6.071 0.209 1.00 21.32 C ATOM 325 CZ TYR A 26 -9.590 5.852 1.485 1.00 0.32 C ATOM 326 OH TYR A 26 -10.332 6.358 2.506 1.00 14.41 O ATOM 327 H TYR A 26 -8.531 2.911 -3.332 1.00 1.35 H ATOM 328 HA TYR A 26 -6.150 2.328 -1.766 1.00 61.32 H ATOM 329 HB2 TYR A 26 -6.226 4.649 -1.682 1.00 61.41 H ATOM 330 HB3 TYR A 26 -7.655 4.595 -2.695 1.00 0.11 H ATOM 331 HD1 TYR A 26 -6.772 4.049 0.920 1.00 62.12 H ATOM 332 HD2 TYR A 26 -9.532 5.695 -1.904 1.00 12.21 H ATOM 333 HE1 TYR A 26 -8.164 4.998 2.824 1.00 74.24 H ATOM 334 HE2 TYR A 26 -10.916 6.639 0.009 1.00 25.43 H ATOM 335 HH TYR A 26 -9.763 6.470 3.320 1.00 2.24 H ATOM 336 N ALA A 27 -9.226 2.382 -0.563 1.00 22.00 N ATOM 337 CA ALA A 27 -10.066 1.915 0.527 1.00 51.32 C ATOM 338 C ALA A 27 -10.048 0.386 0.560 1.00 22.21 C ATOM 339 O ALA A 27 -10.444 -0.222 1.554 1.00 44.23 O ATOM 340 CB ALA A 27 -11.479 2.478 0.359 1.00 20.12 C ATOM 341 H ALA A 27 -9.710 2.861 -1.295 1.00 74.31 H ATOM 342 HA ALA A 27 -9.645 2.296 1.457 1.00 23.12 H ATOM 343 HB1 ALA A 27 -11.839 2.849 1.319 1.00 24.40 H ATOM 344 HB2 ALA A 27 -11.462 3.295 -0.362 1.00 64.23 H ATOM 345 HB3 ALA A 27 -12.143 1.691 0.001 1.00 13.35 H ATOM 346 N LYS A 28 -9.584 -0.193 -0.538 1.00 12.31 N ATOM 347 CA LYS A 28 -9.509 -1.640 -0.647 1.00 10.31 C ATOM 348 C LYS A 28 -8.190 -2.125 -0.042 1.00 43.45 C ATOM 349 O LYS A 28 -8.177 -3.049 0.769 1.00 71.02 O ATOM 350 CB LYS A 28 -9.719 -2.079 -2.097 1.00 74.52 C ATOM 351 CG LYS A 28 -8.382 -2.221 -2.827 1.00 20.03 C ATOM 352 CD LYS A 28 -8.584 -2.767 -4.242 1.00 33.04 C ATOM 353 CE LYS A 28 -8.059 -4.199 -4.357 1.00 32.42 C ATOM 354 NZ LYS A 28 -9.110 -5.096 -4.888 1.00 54.43 N ATOM 355 H LYS A 28 -9.264 0.309 -1.342 1.00 32.33 H ATOM 356 HA LYS A 28 -10.330 -2.054 -0.062 1.00 70.51 H ATOM 357 HB2 LYS A 28 -10.252 -3.030 -2.120 1.00 14.14 H ATOM 358 HB3 LYS A 28 -10.345 -1.352 -2.614 1.00 43.15 H ATOM 359 HG2 LYS A 28 -7.885 -1.252 -2.875 1.00 15.24 H ATOM 360 HG3 LYS A 28 -7.727 -2.888 -2.266 1.00 44.51 H ATOM 361 HD2 LYS A 28 -9.644 -2.743 -4.497 1.00 2.54 H ATOM 362 HD3 LYS A 28 -8.069 -2.128 -4.959 1.00 31.21 H ATOM 363 HE2 LYS A 28 -7.188 -4.222 -5.012 1.00 31.24 H ATOM 364 HE3 LYS A 28 -7.732 -4.553 -3.379 1.00 12.21 H ATOM 365 HZ1 LYS A 28 -8.958 -6.061 -4.619 1.00 33.22 H ATOM 366 HZ3 LYS A 28 -9.149 -5.076 -5.901 1.00 74.14 H ATOM 367 N ARG A 29 -7.111 -1.479 -0.461 1.00 53.31 N ATOM 368 CA ARG A 29 -5.790 -1.832 0.029 1.00 61.42 C ATOM 369 C ARG A 29 -5.691 -1.563 1.532 1.00 73.13 C ATOM 370 O ARG A 29 -5.198 -2.401 2.285 1.00 3.10 O ATOM 371 CB ARG A 29 -4.702 -1.038 -0.697 1.00 54.11 C ATOM 372 CG ARG A 29 -3.423 -0.970 0.139 1.00 42.32 C ATOM 373 CD ARG A 29 -2.878 -2.371 0.423 1.00 32.00 C ATOM 374 NE ARG A 29 -1.470 -2.466 -0.021 1.00 25.14 N ATOM 375 CZ ARG A 29 -0.669 -3.525 0.223 1.00 30.44 C ATOM 376 NH1 ARG A 29 -1.133 -4.591 0.911 1.00 42.22 N ATOM 377 NH2 ARG A 29 0.574 -3.504 -0.220 1.00 41.11 N ATOM 378 H ARG A 29 -7.130 -0.728 -1.121 1.00 52.22 H ATOM 379 HA ARG A 29 -5.688 -2.896 -0.186 1.00 74.15 H ATOM 380 HB2 ARG A 29 -4.488 -1.503 -1.659 1.00 71.12 H ATOM 381 HB3 ARG A 29 -5.060 -0.029 -0.904 1.00 34.35 H ATOM 382 HG2 ARG A 29 -2.670 -0.383 -0.389 1.00 34.34 H ATOM 383 HG3 ARG A 29 -3.625 -0.457 1.079 1.00 12.30 H ATOM 384 HD2 ARG A 29 -2.948 -2.588 1.489 1.00 41.02 H ATOM 385 HD3 ARG A 29 -3.482 -3.117 -0.094 1.00 51.42 H ATOM 386 HE ARG A 29 -1.087 -1.698 -0.533 1.00 44.42 H ATOM 387 HH11 ARG A 29 -2.076 -4.599 1.243 1.00 21.24 H ATOM 388 HH12 ARG A 29 -0.533 -5.371 1.087 1.00 35.53 H ATOM 389 HH21 ARG A 29 1.230 -4.246 -0.082 1.00 71.12 H ATOM 390 N ILE A 30 -6.169 -0.391 1.923 1.00 2.20 N ATOM 391 CA ILE A 30 -6.141 -0.001 3.322 1.00 3.35 C ATOM 392 C ILE A 30 -6.385 -1.233 4.196 1.00 54.30 C ATOM 393 O ILE A 30 -5.527 -1.616 4.989 1.00 21.20 O ATOM 394 CB ILE A 30 -7.126 1.141 3.580 1.00 3.42 C ATOM 395 CG1 ILE A 30 -6.715 2.402 2.817 1.00 51.30 C ATOM 396 CG2 ILE A 30 -7.281 1.404 5.080 1.00 63.25 C ATOM 397 CD1 ILE A 30 -6.323 3.523 3.781 1.00 4.53 C ATOM 398 H ILE A 30 -6.569 0.285 1.304 1.00 63.01 H ATOM 399 HA ILE A 30 -5.142 0.381 3.535 1.00 31.12 H ATOM 400 HB ILE A 30 -8.103 0.841 3.203 1.00 32.22 H ATOM 401 HG12 ILE A 30 -5.878 2.176 2.157 1.00 63.30 H ATOM 402 HG13 ILE A 30 -7.539 2.733 2.185 1.00 42.34 H ATOM 403 HG21 ILE A 30 -7.826 0.579 5.538 1.00 13.01 H ATOM 404 HG22 ILE A 30 -6.295 1.487 5.538 1.00 71.42 H ATOM 405 HG23 ILE A 30 -7.831 2.332 5.231 1.00 40.31 H ATOM 406 HD11 ILE A 30 -5.787 4.301 3.236 1.00 20.31 H ATOM 407 HD12 ILE A 30 -7.221 3.948 4.230 1.00 23.41 H ATOM 408 HD13 ILE A 30 -5.680 3.121 4.565 1.00 74.24 H ATOM 409 N ALA A 31 -7.561 -1.819 4.021 1.00 44.21 N ATOM 410 CA ALA A 31 -7.929 -3.000 4.783 1.00 11.43 C ATOM 411 C ALA A 31 -6.724 -3.938 4.877 1.00 40.52 C ATOM 412 O ALA A 31 -6.343 -4.357 5.968 1.00 24.14 O ATOM 413 CB ALA A 31 -9.141 -3.670 4.133 1.00 63.04 C ATOM 414 H ALA A 31 -8.253 -1.500 3.374 1.00 73.53 H ATOM 415 HA ALA A 31 -8.205 -2.674 5.786 1.00 24.25 H ATOM 416 HB1 ALA A 31 -8.935 -3.846 3.077 1.00 61.51 H ATOM 417 HB2 ALA A 31 -9.340 -4.621 4.628 1.00 45.52 H ATOM 418 HB3 ALA A 31 -10.011 -3.021 4.230 1.00 41.24 H ATOM 419 N GLU A 32 -6.158 -4.239 3.717 1.00 21.05 N ATOM 420 CA GLU A 32 -5.004 -5.120 3.655 1.00 42.32 C ATOM 421 C GLU A 32 -3.935 -4.666 4.651 1.00 0.20 C ATOM 422 O GLU A 32 -3.523 -5.435 5.518 1.00 13.33 O ATOM 423 CB GLU A 32 -4.438 -5.182 2.235 1.00 73.15 C ATOM 424 CG GLU A 32 -5.529 -5.546 1.225 1.00 14.54 C ATOM 425 CD GLU A 32 -4.984 -6.474 0.139 1.00 62.32 C ATOM 426 OE1 GLU A 32 -4.092 -6.077 -0.626 1.00 72.10 O ATOM 427 OE2 GLU A 32 -5.518 -7.648 0.106 1.00 55.24 O ATOM 428 H GLU A 32 -6.474 -3.893 2.834 1.00 33.51 H ATOM 429 HA GLU A 32 -5.376 -6.105 3.935 1.00 61.23 H ATOM 430 HB2 GLU A 32 -4.000 -4.219 1.971 1.00 33.30 H ATOM 431 HB3 GLU A 32 -3.637 -5.919 2.190 1.00 22.53 H ATOM 432 HG2 GLU A 32 -6.359 -6.030 1.740 1.00 21.11 H ATOM 433 HG3 GLU A 32 -5.924 -4.638 0.769 1.00 50.04 H ATOM 434 HE2 GLU A 32 -6.502 -7.571 -0.059 1.00 42.03 H ATOM 435 N ALA A 33 -3.516 -3.419 4.494 1.00 52.34 N ATOM 436 CA ALA A 33 -2.503 -2.853 5.369 1.00 72.35 C ATOM 437 C ALA A 33 -2.916 -3.069 6.826 1.00 54.31 C ATOM 438 O ALA A 33 -2.177 -3.673 7.602 1.00 51.53 O ATOM 439 CB ALA A 33 -2.305 -1.374 5.031 1.00 21.22 C ATOM 440 H ALA A 33 -3.856 -2.800 3.786 1.00 52.24 H ATOM 441 HA ALA A 33 -1.570 -3.384 5.182 1.00 63.21 H ATOM 442 HB1 ALA A 33 -2.497 -0.770 5.918 1.00 21.41 H ATOM 443 HB2 ALA A 33 -1.280 -1.212 4.696 1.00 34.11 H ATOM 444 HB3 ALA A 33 -2.996 -1.086 4.239 1.00 31.41 H ATOM 445 N MET A 34 -4.096 -2.563 7.154 1.00 72.01 N ATOM 446 CA MET A 34 -4.617 -2.692 8.504 1.00 24.54 C ATOM 447 C MET A 34 -4.830 -4.163 8.871 1.00 2.53 C ATOM 448 O MET A 34 -5.053 -4.489 10.036 1.00 72.21 O ATOM 449 CB MET A 34 -5.945 -1.941 8.614 1.00 3.11 C ATOM 450 CG MET A 34 -5.737 -0.434 8.448 1.00 33.13 C ATOM 451 SD MET A 34 -6.836 0.457 9.537 1.00 72.23 S ATOM 452 CE MET A 34 -6.212 2.115 9.318 1.00 74.12 C ATOM 453 H MET A 34 -4.691 -2.073 6.517 1.00 74.31 H ATOM 454 HA MET A 34 -3.858 -2.255 9.154 1.00 71.04 H ATOM 455 HB2 MET A 34 -6.635 -2.303 7.852 1.00 13.32 H ATOM 456 HB3 MET A 34 -6.403 -2.144 9.582 1.00 60.31 H ATOM 457 HG2 MET A 34 -4.702 -0.174 8.671 1.00 74.41 H ATOM 458 HG3 MET A 34 -5.923 -0.145 7.414 1.00 51.41 H ATOM 459 HE1 MET A 34 -6.051 2.305 8.257 1.00 40.12 H ATOM 460 HE2 MET A 34 -6.936 2.830 9.709 1.00 22.02 H ATOM 461 HE3 MET A 34 -5.269 2.222 9.854 1.00 73.13 H ATOM 462 N ALA A 35 -4.753 -5.010 7.856 1.00 53.13 N ATOM 463 CA ALA A 35 -4.935 -6.437 8.057 1.00 71.43 C ATOM 464 C ALA A 35 -3.566 -7.113 8.150 1.00 22.44 C ATOM 465 O ALA A 35 -2.680 -6.845 7.340 1.00 74.12 O ATOM 466 CB ALA A 35 -5.791 -7.008 6.924 1.00 44.23 C ATOM 467 H ALA A 35 -4.571 -4.736 6.911 1.00 12.13 H ATOM 468 HA ALA A 35 -5.464 -6.575 9.000 1.00 74.04 H ATOM 469 HB1 ALA A 35 -6.838 -6.765 7.102 1.00 32.50 H ATOM 470 HB2 ALA A 35 -5.474 -6.574 5.975 1.00 3.23 H ATOM 471 HB3 ALA A 35 -5.669 -8.090 6.886 1.00 32.44 H