ATOM 278 N PRO A 90 0.702 7.139 6.074 1.00 0.00 N ATOM 279 CA PRO A 90 0.157 6.763 7.380 1.00 0.00 C ATOM 280 C PRO A 90 -0.202 5.276 7.441 1.00 0.00 C ATOM 281 O PRO A 90 0.576 4.438 7.001 1.00 0.00 O ATOM 282 CB PRO A 90 -1.097 7.643 7.514 1.00 0.00 C ATOM 283 CG PRO A 90 -1.091 8.549 6.324 1.00 0.00 C ATOM 284 CD PRO A 90 -0.296 7.838 5.272 1.00 0.00 C ATOM 285 HA PRO A 90 0.851 6.995 8.176 1.00 0.00 H ATOM 286 HB2 PRO A 90 -1.977 7.015 7.526 1.00 0.00 H ATOM 287 HB3 PRO A 90 -1.045 8.206 8.433 1.00 0.00 H ATOM 288 HG2 PRO A 90 -2.102 8.716 5.982 1.00 0.00 H ATOM 289 HG3 PRO A 90 -0.618 9.487 6.580 1.00 0.00 H ATOM 290 HD2 PRO A 90 -0.917 7.141 4.727 1.00 0.00 H ATOM 291 HD3 PRO A 90 0.170 8.543 4.599 1.00 0.00 H ATOM 292 N SER A 91 -1.388 4.956 7.968 1.00 0.00 N ATOM 293 CA SER A 91 -1.816 3.584 8.196 1.00 0.00 C ATOM 294 C SER A 91 -0.725 2.745 8.909 1.00 0.00 C ATOM 295 O SER A 91 -0.558 2.872 10.118 1.00 0.00 O ATOM 296 CB SER A 91 -2.320 2.934 6.908 1.00 0.00 C ATOM 297 OG SER A 91 -1.981 3.709 5.775 1.00 0.00 O ATOM 298 H SER A 91 -1.984 5.669 8.252 1.00 0.00 H ATOM 299 HA SER A 91 -2.657 3.658 8.863 1.00 0.00 H ATOM 300 HB2 SER A 91 -1.885 1.952 6.803 1.00 0.00 H ATOM 301 HB3 SER A 91 -3.393 2.849 6.958 1.00 0.00 H ATOM 302 HG SER A 91 -1.113 4.109 5.913 1.00 0.00 H ATOM 303 N THR A 92 0.039 1.924 8.183 1.00 0.00 N ATOM 304 CA THR A 92 1.064 1.084 8.824 1.00 0.00 C ATOM 305 C THR A 92 2.374 1.037 8.021 1.00 0.00 C ATOM 306 O THR A 92 3.459 1.024 8.602 1.00 0.00 O ATOM 307 CB THR A 92 0.551 -0.357 9.117 1.00 0.00 C ATOM 308 OG1 THR A 92 1.649 -1.264 9.273 1.00 0.00 O ATOM 309 CG2 THR A 92 -0.374 -0.866 8.022 1.00 0.00 C ATOM 310 H THR A 92 -0.063 1.902 7.213 1.00 0.00 H ATOM 311 HA THR A 92 1.282 1.543 9.776 1.00 0.00 H ATOM 312 HB THR A 92 -0.006 -0.331 10.043 1.00 0.00 H ATOM 313 HG1 THR A 92 1.867 -1.354 10.213 1.00 0.00 H ATOM 314 HG21 THR A 92 -0.728 -1.858 8.273 1.00 0.00 H ATOM 315 HG22 THR A 92 0.160 -0.902 7.087 1.00 0.00 H ATOM 316 HG23 THR A 92 -1.219 -0.198 7.927 1.00 0.00 H ATOM 317 N LEU A 93 2.261 1.020 6.686 1.00 0.00 N ATOM 318 CA LEU A 93 3.428 1.092 5.771 1.00 0.00 C ATOM 319 C LEU A 93 4.345 -0.151 5.846 1.00 0.00 C ATOM 320 O LEU A 93 5.267 -0.298 5.047 1.00 0.00 O ATOM 321 CB LEU A 93 4.213 2.392 6.064 1.00 0.00 C ATOM 322 CG LEU A 93 5.154 2.916 4.963 1.00 0.00 C ATOM 323 CD1 LEU A 93 6.552 2.331 5.101 1.00 0.00 C ATOM 324 CD2 LEU A 93 4.585 2.624 3.581 1.00 0.00 C ATOM 325 H LEU A 93 1.356 0.995 6.294 1.00 0.00 H ATOM 326 HA LEU A 93 3.041 1.150 4.765 1.00 0.00 H ATOM 327 HB2 LEU A 93 3.495 3.168 6.279 1.00 0.00 H ATOM 328 HB3 LEU A 93 4.804 2.227 6.954 1.00 0.00 H ATOM 329 HG LEU A 93 5.239 3.987 5.063 1.00 0.00 H ATOM 330 HD11 LEU A 93 6.506 1.257 4.993 1.00 0.00 H ATOM 331 HD12 LEU A 93 6.949 2.578 6.074 1.00 0.00 H ATOM 332 HD13 LEU A 93 7.192 2.744 4.336 1.00 0.00 H ATOM 333 HD21 LEU A 93 5.254 3.011 2.826 1.00 0.00 H ATOM 334 HD22 LEU A 93 3.618 3.097 3.482 1.00 0.00 H ATOM 335 HD23 LEU A 93 4.476 1.557 3.454 1.00 0.00 H ATOM 336 N ASN A 94 4.053 -1.075 6.745 1.00 0.00 N ATOM 337 CA ASN A 94 4.936 -2.217 6.981 1.00 0.00 C ATOM 338 C ASN A 94 4.402 -3.514 6.356 1.00 0.00 C ATOM 339 O ASN A 94 3.561 -4.198 6.939 1.00 0.00 O ATOM 340 CB ASN A 94 5.110 -2.423 8.475 1.00 0.00 C ATOM 341 CG ASN A 94 6.155 -3.441 8.812 1.00 0.00 C ATOM 342 OD1 ASN A 94 7.314 -3.110 9.060 1.00 0.00 O ATOM 343 ND2 ASN A 94 5.766 -4.686 8.795 1.00 0.00 N ATOM 344 H ASN A 94 3.229 -0.992 7.260 1.00 0.00 H ATOM 345 HA ASN A 94 5.895 -1.990 6.545 1.00 0.00 H ATOM 346 HB2 ASN A 94 5.397 -1.504 8.934 1.00 0.00 H ATOM 347 HB3 ASN A 94 4.172 -2.750 8.880 1.00 0.00 H ATOM 348 HD21 ASN A 94 4.831 -4.879 8.555 1.00 0.00 H ATOM 349 HD22 ASN A 94 6.415 -5.358 9.032 1.00 0.00 H ATOM 350 N LEU A 95 4.911 -3.831 5.178 1.00 0.00 N ATOM 351 CA LEU A 95 4.583 -5.045 4.424 1.00 0.00 C ATOM 352 C LEU A 95 5.426 -4.926 3.162 1.00 0.00 C ATOM 353 O LEU A 95 6.161 -3.950 3.029 1.00 0.00 O ATOM 354 CB LEU A 95 3.080 -5.075 4.075 1.00 0.00 C ATOM 355 CG LEU A 95 2.350 -6.419 4.201 1.00 0.00 C ATOM 356 CD1 LEU A 95 2.862 -7.430 3.207 1.00 0.00 C ATOM 357 CD2 LEU A 95 2.466 -6.967 5.605 1.00 0.00 C ATOM 358 H LEU A 95 5.522 -3.196 4.744 1.00 0.00 H ATOM 359 HA LEU A 95 4.866 -5.939 4.990 1.00 0.00 H ATOM 360 HB2 LEU A 95 2.579 -4.368 4.719 1.00 0.00 H ATOM 361 HB3 LEU A 95 2.973 -4.733 3.056 1.00 0.00 H ATOM 362 HG LEU A 95 1.305 -6.264 3.993 1.00 0.00 H ATOM 363 HD11 LEU A 95 2.348 -8.367 3.351 1.00 0.00 H ATOM 364 HD12 LEU A 95 3.921 -7.573 3.357 1.00 0.00 H ATOM 365 HD13 LEU A 95 2.685 -7.073 2.203 1.00 0.00 H ATOM 366 HD21 LEU A 95 1.911 -7.893 5.675 1.00 0.00 H ATOM 367 HD22 LEU A 95 2.065 -6.250 6.306 1.00 0.00 H ATOM 368 HD23 LEU A 95 3.505 -7.154 5.832 1.00 0.00 H ATOM 369 N SER A 96 5.380 -5.880 2.264 1.00 0.00 N ATOM 370 CA SER A 96 6.058 -5.713 0.992 1.00 0.00 C ATOM 371 C SER A 96 5.076 -5.879 -0.156 1.00 0.00 C ATOM 372 O SER A 96 4.741 -6.990 -0.531 1.00 0.00 O ATOM 373 CB SER A 96 7.191 -6.729 0.868 1.00 0.00 C ATOM 374 OG SER A 96 7.964 -6.506 -0.300 1.00 0.00 O ATOM 375 H SER A 96 4.949 -6.734 2.475 1.00 0.00 H ATOM 376 HA SER A 96 6.471 -4.716 0.961 1.00 0.00 H ATOM 377 HB2 SER A 96 7.834 -6.655 1.731 1.00 0.00 H ATOM 378 HB3 SER A 96 6.764 -7.719 0.821 1.00 0.00 H ATOM 379 HG SER A 96 8.899 -6.614 -0.095 1.00 0.00 H ATOM 380 N LEU A 97 4.626 -4.780 -0.732 1.00 0.00 N ATOM 381 CA LEU A 97 3.673 -4.848 -1.821 1.00 0.00 C ATOM 382 C LEU A 97 4.437 -5.142 -3.106 1.00 0.00 C ATOM 383 O LEU A 97 4.680 -4.233 -3.899 1.00 0.00 O ATOM 384 CB LEU A 97 2.940 -3.499 -1.955 1.00 0.00 C ATOM 385 CG LEU A 97 1.409 -3.553 -2.023 1.00 0.00 C ATOM 386 CD1 LEU A 97 0.802 -3.727 -0.645 1.00 0.00 C ATOM 387 CD2 LEU A 97 0.858 -2.295 -2.656 1.00 0.00 C ATOM 388 H LEU A 97 4.998 -3.916 -0.461 1.00 0.00 H ATOM 389 HA LEU A 97 2.963 -5.637 -1.622 1.00 0.00 H ATOM 390 HB2 LEU A 97 3.214 -2.884 -1.110 1.00 0.00 H ATOM 391 HB3 LEU A 97 3.298 -3.017 -2.852 1.00 0.00 H ATOM 392 HG LEU A 97 1.109 -4.392 -2.632 1.00 0.00 H ATOM 393 HD11 LEU A 97 1.030 -2.865 -0.036 1.00 0.00 H ATOM 394 HD12 LEU A 97 1.209 -4.614 -0.181 1.00 0.00 H ATOM 395 HD13 LEU A 97 -0.271 -3.830 -0.737 1.00 0.00 H ATOM 396 HD21 LEU A 97 -0.221 -2.320 -2.628 1.00 0.00 H ATOM 397 HD22 LEU A 97 1.188 -2.233 -3.678 1.00 0.00 H ATOM 398 HD23 LEU A 97 1.211 -1.433 -2.106 1.00 0.00 H ATOM 399 N THR A 98 4.871 -6.402 -3.280 1.00 0.00 N ATOM 400 CA THR A 98 5.504 -6.831 -4.524 1.00 0.00 C ATOM 401 C THR A 98 4.841 -6.263 -5.750 1.00 0.00 C ATOM 402 O THR A 98 5.509 -5.749 -6.648 1.00 0.00 O ATOM 403 CB THR A 98 5.564 -8.358 -4.605 1.00 0.00 C ATOM 404 OG1 THR A 98 4.715 -8.933 -3.602 1.00 0.00 O ATOM 405 CG2 THR A 98 6.992 -8.818 -4.395 1.00 0.00 C ATOM 406 H THR A 98 5.017 -6.975 -2.513 1.00 0.00 H ATOM 407 HA THR A 98 6.526 -6.482 -4.503 1.00 0.00 H ATOM 408 HB THR A 98 5.229 -8.675 -5.580 1.00 0.00 H ATOM 409 HG1 THR A 98 3.794 -8.895 -3.903 1.00 0.00 H ATOM 410 HG21 THR A 98 7.292 -8.592 -3.379 1.00 0.00 H ATOM 411 HG22 THR A 98 7.643 -8.305 -5.087 1.00 0.00 H ATOM 412 HG23 THR A 98 7.053 -9.882 -4.561 1.00 0.00 H ATOM 413 N GLY A 99 3.540 -6.348 -5.799 1.00 0.00 N ATOM 414 CA GLY A 99 2.856 -5.689 -6.871 1.00 0.00 C ATOM 415 C GLY A 99 1.482 -6.211 -7.106 1.00 0.00 C ATOM 416 O GLY A 99 1.194 -7.358 -6.831 1.00 0.00 O ATOM 417 H GLY A 99 3.051 -6.913 -5.144 1.00 0.00 H ATOM 418 HA2 GLY A 99 2.791 -4.638 -6.644 1.00 0.00 H ATOM 419 HA3 GLY A 99 3.430 -5.822 -7.775 1.00 0.00 H ATOM 420 N VAL A 100 0.640 -5.371 -7.642 1.00 0.00 N ATOM 421 CA VAL A 100 -0.707 -5.758 -7.933 1.00 0.00 C ATOM 422 C VAL A 100 -0.858 -5.994 -9.417 1.00 0.00 C ATOM 423 O VAL A 100 -0.252 -5.310 -10.244 1.00 0.00 O ATOM 424 CB VAL A 100 -1.727 -4.703 -7.472 1.00 0.00 C ATOM 425 CG1 VAL A 100 -1.479 -4.324 -6.022 1.00 0.00 C ATOM 426 CG2 VAL A 100 -1.690 -3.483 -8.374 1.00 0.00 C ATOM 427 H VAL A 100 0.940 -4.463 -7.855 1.00 0.00 H ATOM 428 HA VAL A 100 -0.910 -6.679 -7.407 1.00 0.00 H ATOM 429 HB VAL A 100 -2.715 -5.138 -7.537 1.00 0.00 H ATOM 430 HG11 VAL A 100 -1.601 -5.201 -5.395 1.00 0.00 H ATOM 431 HG12 VAL A 100 -0.475 -3.944 -5.916 1.00 0.00 H ATOM 432 HG13 VAL A 100 -2.185 -3.566 -5.721 1.00 0.00 H ATOM 433 HG21 VAL A 100 -0.702 -3.051 -8.354 1.00 0.00 H ATOM 434 HG22 VAL A 100 -1.936 -3.773 -9.383 1.00 0.00 H ATOM 435 HG23 VAL A 100 -2.407 -2.754 -8.025 1.00 0.00 H ATOM 436 N MET A 101 -1.640 -6.983 -9.734 1.00 0.00 N ATOM 437 CA MET A 101 -1.999 -7.256 -11.096 1.00 0.00 C ATOM 438 C MET A 101 -3.372 -6.651 -11.345 1.00 0.00 C ATOM 439 O MET A 101 -4.397 -7.307 -11.178 1.00 0.00 O ATOM 440 CB MET A 101 -1.999 -8.768 -11.313 1.00 0.00 C ATOM 441 CG MET A 101 -0.616 -9.391 -11.221 1.00 0.00 C ATOM 442 SD MET A 101 0.526 -8.759 -12.465 1.00 0.00 S ATOM 443 CE MET A 101 2.062 -9.514 -11.926 1.00 0.00 C ATOM 444 H MET A 101 -2.008 -7.544 -9.016 1.00 0.00 H ATOM 445 HA MET A 101 -1.273 -6.788 -11.745 1.00 0.00 H ATOM 446 HB2 MET A 101 -2.616 -9.222 -10.545 1.00 0.00 H ATOM 447 HB3 MET A 101 -2.413 -8.988 -12.285 1.00 0.00 H ATOM 448 HG2 MET A 101 -0.207 -9.182 -10.242 1.00 0.00 H ATOM 449 HG3 MET A 101 -0.710 -10.459 -11.349 1.00 0.00 H ATOM 450 HE1 MET A 101 2.292 -9.183 -10.925 1.00 0.00 H ATOM 451 HE2 MET A 101 1.956 -10.589 -11.934 1.00 0.00 H ATOM 452 HE3 MET A 101 2.859 -9.226 -12.593 1.00 0.00 H ATOM 453 N ALA A 102 -3.368 -5.381 -11.728 1.00 0.00 N ATOM 454 CA ALA A 102 -4.595 -4.604 -11.858 1.00 0.00 C ATOM 455 C ALA A 102 -5.589 -5.266 -12.806 1.00 0.00 C ATOM 456 O ALA A 102 -5.223 -5.735 -13.886 1.00 0.00 O ATOM 457 CB ALA A 102 -4.273 -3.184 -12.307 1.00 0.00 C ATOM 458 H ALA A 102 -2.505 -4.945 -11.891 1.00 0.00 H ATOM 459 HA ALA A 102 -5.054 -4.546 -10.865 1.00 0.00 H ATOM 460 HB1 ALA A 102 -3.566 -2.739 -11.618 1.00 0.00 H ATOM 461 HB2 ALA A 102 -3.841 -3.209 -13.297 1.00 0.00 H ATOM 462 HB3 ALA A 102 -5.178 -2.597 -12.322 1.00 0.00 H ATOM 463 N GLY A 103 -6.844 -5.301 -12.384 1.00 0.00 N ATOM 464 CA GLY A 103 -7.879 -5.972 -13.141 1.00 0.00 C ATOM 465 C GLY A 103 -9.015 -5.044 -13.480 1.00 0.00 C ATOM 466 O GLY A 103 -9.928 -4.853 -12.676 1.00 0.00 O ATOM 467 H GLY A 103 -7.075 -4.850 -11.543 1.00 0.00 H ATOM 468 HA2 GLY A 103 -7.459 -6.358 -14.055 1.00 0.00 H ATOM 469 HA3 GLY A 103 -8.262 -6.794 -12.554 1.00 0.00 H ATOM 470 N ASP A 104 -8.917 -4.435 -14.656 1.00 0.00 N ATOM 471 CA ASP A 104 -9.859 -3.419 -15.141 1.00 0.00 C ATOM 472 C ASP A 104 -9.681 -2.126 -14.361 1.00 0.00 C ATOM 473 O ASP A 104 -9.680 -1.028 -14.920 1.00 0.00 O ATOM 474 CB ASP A 104 -11.314 -3.893 -15.034 1.00 0.00 C ATOM 475 CG ASP A 104 -12.305 -2.821 -15.455 1.00 0.00 C ATOM 476 OD1 ASP A 104 -12.505 -2.629 -16.673 1.00 0.00 O ATOM 477 OD2 ASP A 104 -12.888 -2.160 -14.572 1.00 0.00 O ATOM 478 H ASP A 104 -8.158 -4.661 -15.216 1.00 0.00 H ATOM 479 HA ASP A 104 -9.625 -3.229 -16.179 1.00 0.00 H ATOM 480 HB2 ASP A 104 -11.452 -4.757 -15.668 1.00 0.00 H ATOM 481 HB3 ASP A 104 -11.518 -4.167 -14.008 1.00 0.00 H ATOM 482 N ASP A 105 -9.484 -2.287 -13.071 1.00 0.00 N ATOM 483 CA ASP A 105 -9.411 -1.197 -12.136 1.00 0.00 C ATOM 484 C ASP A 105 -9.149 -1.792 -10.768 1.00 0.00 C ATOM 485 O ASP A 105 -8.404 -2.769 -10.642 1.00 0.00 O ATOM 486 CB ASP A 105 -10.747 -0.475 -12.118 1.00 0.00 C ATOM 487 CG ASP A 105 -10.647 0.966 -11.664 1.00 0.00 C ATOM 488 OD1 ASP A 105 -10.745 1.214 -10.454 1.00 0.00 O ATOM 489 OD2 ASP A 105 -10.477 1.859 -12.522 1.00 0.00 O ATOM 490 H ASP A 105 -9.390 -3.200 -12.724 1.00 0.00 H ATOM 491 HA ASP A 105 -8.618 -0.529 -12.417 1.00 0.00 H ATOM 492 HB2 ASP A 105 -11.170 -0.497 -13.103 1.00 0.00 H ATOM 493 HB3 ASP A 105 -11.397 -1.009 -11.443 1.00 0.00 H ATOM 494 N ASP A 106 -9.784 -1.227 -9.757 1.00 0.00 N ATOM 495 CA ASP A 106 -9.833 -1.842 -8.447 1.00 0.00 C ATOM 496 C ASP A 106 -10.659 -3.133 -8.515 1.00 0.00 C ATOM 497 O ASP A 106 -10.385 -4.101 -7.817 1.00 0.00 O ATOM 498 CB ASP A 106 -10.458 -0.879 -7.419 1.00 0.00 C ATOM 499 CG ASP A 106 -9.534 0.266 -7.018 1.00 0.00 C ATOM 500 OD1 ASP A 106 -8.539 0.014 -6.309 1.00 0.00 O ATOM 501 OD2 ASP A 106 -9.811 1.425 -7.400 1.00 0.00 O ATOM 502 H ASP A 106 -10.230 -0.356 -9.897 1.00 0.00 H ATOM 503 HA ASP A 106 -8.824 -2.082 -8.147 1.00 0.00 H ATOM 504 HB2 ASP A 106 -11.356 -0.454 -7.841 1.00 0.00 H ATOM 505 HB3 ASP A 106 -10.716 -1.440 -6.526 1.00 0.00 H ATOM 506 N SER A 107 -11.618 -3.146 -9.432 1.00 0.00 N ATOM 507 CA SER A 107 -12.645 -4.185 -9.491 1.00 0.00 C ATOM 508 C SER A 107 -12.061 -5.601 -9.515 1.00 0.00 C ATOM 509 O SER A 107 -12.378 -6.420 -8.654 1.00 0.00 O ATOM 510 CB SER A 107 -13.514 -3.972 -10.729 1.00 0.00 C ATOM 511 OG SER A 107 -14.682 -4.777 -10.694 1.00 0.00 O ATOM 512 H SER A 107 -11.623 -2.435 -10.104 1.00 0.00 H ATOM 513 HA SER A 107 -13.265 -4.082 -8.613 1.00 0.00 H ATOM 514 HB2 SER A 107 -13.807 -2.934 -10.784 1.00 0.00 H ATOM 515 HB3 SER A 107 -12.940 -4.230 -11.612 1.00 0.00 H ATOM 516 HG SER A 107 -15.400 -4.314 -11.146 1.00 0.00 H ATOM 517 N ARG A 108 -11.214 -5.894 -10.495 1.00 0.00 N ATOM 518 CA ARG A 108 -10.728 -7.262 -10.672 1.00 0.00 C ATOM 519 C ARG A 108 -9.237 -7.350 -10.412 1.00 0.00 C ATOM 520 O ARG A 108 -8.557 -8.221 -10.957 1.00 0.00 O ATOM 521 CB ARG A 108 -10.975 -7.785 -12.099 1.00 0.00 C ATOM 522 CG ARG A 108 -12.100 -7.113 -12.875 1.00 0.00 C ATOM 523 CD ARG A 108 -13.426 -7.178 -12.148 1.00 0.00 C ATOM 524 NE ARG A 108 -13.719 -8.509 -11.625 1.00 0.00 N ATOM 525 CZ ARG A 108 -14.496 -8.731 -10.569 1.00 0.00 C ATOM 526 NH1 ARG A 108 -15.085 -7.715 -9.943 1.00 0.00 N ATOM 527 NH2 ARG A 108 -14.670 -9.970 -10.132 1.00 0.00 N ATOM 528 H ARG A 108 -10.925 -5.187 -11.113 1.00 0.00 H ATOM 529 HA ARG A 108 -11.249 -7.885 -9.960 1.00 0.00 H ATOM 530 HB2 ARG A 108 -10.068 -7.650 -12.667 1.00 0.00 H ATOM 531 HB3 ARG A 108 -11.189 -8.840 -12.046 1.00 0.00 H ATOM 532 HG2 ARG A 108 -11.840 -6.074 -13.025 1.00 0.00 H ATOM 533 HG3 ARG A 108 -12.200 -7.602 -13.834 1.00 0.00 H ATOM 534 HD2 ARG A 108 -13.395 -6.482 -11.324 1.00 0.00 H ATOM 535 HD3 ARG A 108 -14.207 -6.888 -12.834 1.00 0.00 H ATOM 536 HE ARG A 108 -13.294 -9.279 -12.074 1.00 0.00 H ATOM 537 HH11 ARG A 108 -14.945 -6.773 -10.266 1.00 0.00 H ATOM 538 HH12 ARG A 108 -15.664 -7.884 -9.137 1.00 0.00 H ATOM 539 HH21 ARG A 108 -14.214 -10.736 -10.598 1.00 0.00 H ATOM 540 HH22 ARG A 108 -15.252 -10.150 -9.328 1.00 0.00 H ATOM 541 N SER A 109 -8.727 -6.456 -9.601 1.00 0.00 N ATOM 542 CA SER A 109 -7.296 -6.335 -9.435 1.00 0.00 C ATOM 543 C SER A 109 -6.746 -7.452 -8.553 1.00 0.00 C ATOM 544 O SER A 109 -7.457 -7.997 -7.712 1.00 0.00 O ATOM 545 CB SER A 109 -6.975 -4.965 -8.860 1.00 0.00 C ATOM 546 OG SER A 109 -5.678 -4.557 -9.234 1.00 0.00 O ATOM 547 H SER A 109 -9.325 -5.872 -9.088 1.00 0.00 H ATOM 548 HA SER A 109 -6.844 -6.420 -10.414 1.00 0.00 H ATOM 549 HB2 SER A 109 -7.696 -4.238 -9.230 1.00 0.00 H ATOM 550 HB3 SER A 109 -7.021 -5.017 -7.782 1.00 0.00 H ATOM 551 HG SER A 109 -5.616 -3.598 -9.170 1.00 0.00 H ATOM 552 N ILE A 110 -5.483 -7.801 -8.771 1.00 0.00 N ATOM 553 CA ILE A 110 -4.848 -8.904 -8.058 1.00 0.00 C ATOM 554 C ILE A 110 -3.588 -8.433 -7.343 1.00 0.00 C ATOM 555 O ILE A 110 -2.479 -8.534 -7.848 1.00 0.00 O ATOM 556 CB ILE A 110 -4.503 -10.058 -9.024 1.00 0.00 C ATOM 557 CG1 ILE A 110 -5.701 -10.389 -9.922 1.00 0.00 C ATOM 558 CG2 ILE A 110 -4.082 -11.291 -8.251 1.00 0.00 C ATOM 559 CD1 ILE A 110 -6.868 -11.015 -9.188 1.00 0.00 C ATOM 560 H ILE A 110 -4.965 -7.314 -9.449 1.00 0.00 H ATOM 561 HA ILE A 110 -5.540 -9.267 -7.314 1.00 0.00 H ATOM 562 HB ILE A 110 -3.675 -9.748 -9.643 1.00 0.00 H ATOM 563 HG12 ILE A 110 -6.051 -9.482 -10.376 1.00 0.00 H ATOM 564 HG13 ILE A 110 -5.387 -11.070 -10.696 1.00 0.00 H ATOM 565 HG21 ILE A 110 -3.199 -11.070 -7.670 1.00 0.00 H ATOM 566 HG22 ILE A 110 -4.882 -11.589 -7.592 1.00 0.00 H ATOM 567 HG23 ILE A 110 -3.869 -12.090 -8.945 1.00 0.00 H ATOM 568 HD11 ILE A 110 -7.232 -10.327 -8.440 1.00 0.00 H ATOM 569 HD12 ILE A 110 -6.543 -11.928 -8.710 1.00 0.00 H ATOM 570 HD13 ILE A 110 -7.659 -11.234 -9.890 1.00 0.00 H ATOM 571 N ALA A 111 -3.804 -7.917 -6.157 1.00 0.00 N ATOM 572 CA ALA A 111 -2.730 -7.347 -5.356 1.00 0.00 C ATOM 573 C ALA A 111 -1.784 -8.425 -4.816 1.00 0.00 C ATOM 574 O ALA A 111 -2.060 -9.050 -3.805 1.00 0.00 O ATOM 575 CB ALA A 111 -3.312 -6.518 -4.222 1.00 0.00 C ATOM 576 H ALA A 111 -4.742 -7.883 -5.876 1.00 0.00 H ATOM 577 HA ALA A 111 -2.172 -6.685 -5.993 1.00 0.00 H ATOM 578 HB1 ALA A 111 -3.990 -7.120 -3.643 1.00 0.00 H ATOM 579 HB2 ALA A 111 -2.514 -6.160 -3.592 1.00 0.00 H ATOM 580 HB3 ALA A 111 -3.849 -5.672 -4.631 1.00 0.00 H ATOM 581 N ILE A 112 -0.645 -8.607 -5.476 1.00 0.00 N ATOM 582 CA ILE A 112 0.305 -9.647 -5.083 1.00 0.00 C ATOM 583 C ILE A 112 1.245 -9.073 -4.049 1.00 0.00 C ATOM 584 O ILE A 112 2.270 -8.472 -4.372 1.00 0.00 O ATOM 585 CB ILE A 112 1.154 -10.165 -6.263 1.00 0.00 C ATOM 586 CG1 ILE A 112 0.297 -10.368 -7.517 1.00 0.00 C ATOM 587 CG2 ILE A 112 1.863 -11.461 -5.860 1.00 0.00 C ATOM 588 CD1 ILE A 112 -0.660 -11.529 -7.428 1.00 0.00 C ATOM 589 H ILE A 112 -0.420 -7.989 -6.200 1.00 0.00 H ATOM 590 HA ILE A 112 -0.244 -10.475 -4.650 1.00 0.00 H ATOM 591 HB ILE A 112 1.910 -9.425 -6.477 1.00 0.00 H ATOM 592 HG12 ILE A 112 -0.289 -9.477 -7.686 1.00 0.00 H ATOM 593 HG13 ILE A 112 0.944 -10.529 -8.364 1.00 0.00 H ATOM 594 HG21 ILE A 112 2.420 -11.847 -6.700 1.00 0.00 H ATOM 595 HG22 ILE A 112 2.541 -11.264 -5.037 1.00 0.00 H ATOM 596 HG23 ILE A 112 1.129 -12.192 -5.547 1.00 0.00 H ATOM 597 HD11 ILE A 112 -1.237 -11.588 -8.339 1.00 0.00 H ATOM 598 HD12 ILE A 112 -1.321 -11.381 -6.589 1.00 0.00 H ATOM 599 HD13 ILE A 112 -0.102 -12.442 -7.293 1.00 0.00 H ATOM 600 N ILE A 113 0.872 -9.240 -2.813 1.00 0.00 N ATOM 601 CA ILE A 113 1.655 -8.679 -1.739 1.00 0.00 C ATOM 602 C ILE A 113 2.532 -9.719 -1.077 1.00 0.00 C ATOM 603 O ILE A 113 2.117 -10.845 -0.828 1.00 0.00 O ATOM 604 CB ILE A 113 0.807 -7.971 -0.673 1.00 0.00 C ATOM 605 CG1 ILE A 113 -0.536 -7.499 -1.242 1.00 0.00 C ATOM 606 CG2 ILE A 113 1.597 -6.795 -0.127 1.00 0.00 C ATOM 607 CD1 ILE A 113 -0.429 -6.446 -2.325 1.00 0.00 C ATOM 608 H ILE A 113 -0.002 -9.661 -2.672 1.00 0.00 H ATOM 609 HA ILE A 113 2.303 -7.934 -2.180 1.00 0.00 H ATOM 610 HB ILE A 113 0.630 -8.664 0.131 1.00 0.00 H ATOM 611 HG12 ILE A 113 -1.041 -8.348 -1.662 1.00 0.00 H ATOM 612 HG13 ILE A 113 -1.137 -7.092 -0.440 1.00 0.00 H ATOM 613 HG21 ILE A 113 1.817 -6.097 -0.937 1.00 0.00 H ATOM 614 HG22 ILE A 113 1.018 -6.291 0.633 1.00 0.00 H ATOM 615 HG23 ILE A 113 2.524 -7.150 0.298 1.00 0.00 H ATOM 616 HD11 ILE A 113 0.201 -6.811 -3.123 1.00 0.00 H ATOM 617 HD12 ILE A 113 -0.004 -5.542 -1.913 1.00 0.00 H ATOM 618 HD13 ILE A 113 -1.415 -6.236 -2.717 1.00 0.00 H ATOM 619 N SER A 114 3.748 -9.303 -0.806 1.00 0.00 N ATOM 620 CA SER A 114 4.738 -10.117 -0.149 1.00 0.00 C ATOM 621 C SER A 114 4.750 -9.848 1.347 1.00 0.00 C ATOM 622 O SER A 114 5.005 -8.734 1.791 1.00 0.00 O ATOM 623 CB SER A 114 6.119 -9.814 -0.728 1.00 0.00 C ATOM 624 OG SER A 114 6.339 -10.515 -1.924 1.00 0.00 O ATOM 625 H SER A 114 3.992 -8.381 -1.046 1.00 0.00 H ATOM 626 HA SER A 114 4.498 -11.153 -0.325 1.00 0.00 H ATOM 627 HB2 SER A 114 6.192 -8.756 -0.940 1.00 0.00 H ATOM 628 HB3 SER A 114 6.877 -10.085 -0.013 1.00 0.00 H ATOM 629 HG SER A 114 5.813 -10.111 -2.632 1.00 0.00 H ATOM 630 N LYS A 115 4.540 -10.890 2.112 1.00 0.00 N ATOM 631 CA LYS A 115 4.574 -10.787 3.558 1.00 0.00 C ATOM 632 C LYS A 115 5.708 -11.657 4.041 1.00 0.00 C ATOM 633 O LYS A 115 5.564 -12.873 4.135 1.00 0.00 O ATOM 634 CB LYS A 115 3.259 -11.234 4.169 1.00 0.00 C ATOM 635 CG LYS A 115 3.288 -11.302 5.684 1.00 0.00 C ATOM 636 CD LYS A 115 3.786 -10.015 6.310 1.00 0.00 C ATOM 637 CE LYS A 115 3.494 -9.986 7.804 1.00 0.00 C ATOM 638 NZ LYS A 115 4.404 -10.879 8.574 1.00 0.00 N ATOM 639 H LYS A 115 4.468 -11.772 1.690 1.00 0.00 H ATOM 640 HA LYS A 115 4.771 -9.748 3.825 1.00 0.00 H ATOM 641 HB2 LYS A 115 2.484 -10.540 3.877 1.00 0.00 H ATOM 642 HB3 LYS A 115 3.014 -12.215 3.791 1.00 0.00 H ATOM 643 HG2 LYS A 115 2.297 -11.480 6.028 1.00 0.00 H ATOM 644 HG3 LYS A 115 3.930 -12.114 5.989 1.00 0.00 H ATOM 645 HD2 LYS A 115 4.852 -9.939 6.160 1.00 0.00 H ATOM 646 HD3 LYS A 115 3.295 -9.181 5.836 1.00 0.00 H ATOM 647 HE2 LYS A 115 3.605 -8.974 8.161 1.00 0.00 H ATOM 648 HE3 LYS A 115 2.473 -10.306 7.962 1.00 0.00 H ATOM 649 HZ1 LYS A 115 4.438 -11.823 8.137 1.00 0.00 H ATOM 650 HZ2 LYS A 115 4.061 -10.978 9.553 1.00 0.00 H ATOM 651 HZ3 LYS A 115 5.370 -10.481 8.595 1.00 0.00 H ATOM 652 N ASP A 116 6.849 -11.025 4.287 1.00 0.00 N ATOM 653 CA ASP A 116 8.106 -11.746 4.443 1.00 0.00 C ATOM 654 C ASP A 116 8.363 -12.529 3.160 1.00 0.00 C ATOM 655 O ASP A 116 9.066 -13.538 3.154 1.00 0.00 O ATOM 656 CB ASP A 116 8.079 -12.680 5.659 1.00 0.00 C ATOM 657 CG ASP A 116 7.689 -11.960 6.933 1.00 0.00 C ATOM 658 OD1 ASP A 116 8.452 -11.082 7.386 1.00 0.00 O ATOM 659 OD2 ASP A 116 6.606 -12.258 7.482 1.00 0.00 O ATOM 660 H ASP A 116 6.846 -10.050 4.379 1.00 0.00 H ATOM 661 HA ASP A 116 8.893 -11.014 4.570 1.00 0.00 H ATOM 662 HB2 ASP A 116 7.366 -13.473 5.484 1.00 0.00 H ATOM 663 HB3 ASP A 116 9.061 -13.111 5.796 1.00 0.00 H ATOM 664 N ASN A 117 7.742 -12.032 2.078 1.00 0.00 N ATOM 665 CA ASN A 117 7.842 -12.620 0.740 1.00 0.00 C ATOM 666 C ASN A 117 6.986 -13.880 0.633 1.00 0.00 C ATOM 667 O ASN A 117 7.387 -14.870 0.022 1.00 0.00 O ATOM 668 CB ASN A 117 9.289 -12.922 0.344 1.00 0.00 C ATOM 669 CG ASN A 117 9.488 -12.821 -1.157 1.00 0.00 C ATOM 670 OD1 ASN A 117 9.936 -11.794 -1.665 1.00 0.00 O ATOM 671 ND2 ASN A 117 9.121 -13.867 -1.877 1.00 0.00 N ATOM 672 H ASN A 117 7.168 -11.234 2.205 1.00 0.00 H ATOM 673 HA ASN A 117 7.446 -11.899 0.031 1.00 0.00 H ATOM 674 HB2 ASN A 117 9.945 -12.212 0.828 1.00 0.00 H ATOM 675 HB3 ASN A 117 9.543 -13.923 0.657 1.00 0.00 H ATOM 676 HD21 ASN A 117 8.747 -14.645 -1.407 1.00 0.00 H ATOM 677 HD22 ASN A 117 9.215 -13.816 -2.857 1.00 0.00 H ATOM 678 N GLU A 118 5.809 -13.854 1.247 1.00 0.00 N ATOM 679 CA GLU A 118 4.767 -14.799 0.897 1.00 0.00 C ATOM 680 C GLU A 118 3.807 -14.093 -0.037 1.00 0.00 C ATOM 681 O GLU A 118 2.909 -13.377 0.401 1.00 0.00 O ATOM 682 CB GLU A 118 4.015 -15.315 2.124 1.00 0.00 C ATOM 683 CG GLU A 118 2.806 -16.161 1.756 1.00 0.00 C ATOM 684 CD GLU A 118 2.104 -16.752 2.962 1.00 0.00 C ATOM 685 OE1 GLU A 118 2.500 -17.854 3.394 1.00 0.00 O ATOM 686 OE2 GLU A 118 1.149 -16.131 3.475 1.00 0.00 O ATOM 687 H GLU A 118 5.624 -13.202 1.951 1.00 0.00 H ATOM 688 HA GLU A 118 5.224 -15.628 0.374 1.00 0.00 H ATOM 689 HB2 GLU A 118 4.687 -15.918 2.721 1.00 0.00 H ATOM 690 HB3 GLU A 118 3.680 -14.473 2.711 1.00 0.00 H ATOM 691 HG2 GLU A 118 2.103 -15.538 1.211 1.00 0.00 H ATOM 692 HG3 GLU A 118 3.133 -16.969 1.119 1.00 0.00 H ATOM 693 N GLN A 119 4.060 -14.243 -1.320 1.00 0.00 N ATOM 694 CA GLN A 119 3.307 -13.516 -2.318 1.00 0.00 C ATOM 695 C GLN A 119 1.861 -13.966 -2.415 1.00 0.00 C ATOM 696 O GLN A 119 1.547 -15.033 -2.948 1.00 0.00 O ATOM 697 CB GLN A 119 4.031 -13.547 -3.629 1.00 0.00 C ATOM 698 CG GLN A 119 5.207 -12.652 -3.452 1.00 0.00 C ATOM 699 CD GLN A 119 5.939 -12.268 -4.682 1.00 0.00 C ATOM 700 OE1 GLN A 119 5.406 -12.259 -5.792 1.00 0.00 O ATOM 701 NE2 GLN A 119 7.168 -11.883 -4.461 1.00 0.00 N ATOM 702 H GLN A 119 4.829 -14.804 -1.571 1.00 0.00 H ATOM 703 HA GLN A 119 3.322 -12.482 -1.998 1.00 0.00 H ATOM 704 HB2 GLN A 119 4.355 -14.553 -3.859 1.00 0.00 H ATOM 705 HB3 GLN A 119 3.404 -13.156 -4.413 1.00 0.00 H ATOM 706 HG2 GLN A 119 4.856 -11.744 -2.985 1.00 0.00 H ATOM 707 HG3 GLN A 119 5.899 -13.141 -2.780 1.00 0.00 H ATOM 708 HE21 GLN A 119 7.497 -11.897 -3.537 1.00 0.00 H ATOM 709 HE22 GLN A 119 7.671 -11.545 -5.190 1.00 0.00 H ATOM 710 N PHE A 120 0.993 -13.119 -1.878 1.00 0.00 N ATOM 711 CA PHE A 120 -0.426 -13.410 -1.805 1.00 0.00 C ATOM 712 C PHE A 120 -1.202 -12.576 -2.811 1.00 0.00 C ATOM 713 O PHE A 120 -0.987 -11.373 -2.920 1.00 0.00 O ATOM 714 CB PHE A 120 -0.958 -13.147 -0.391 1.00 0.00 C ATOM 715 CG PHE A 120 -2.223 -13.904 -0.080 1.00 0.00 C ATOM 716 CD1 PHE A 120 -3.444 -13.493 -0.591 1.00 0.00 C ATOM 717 CD2 PHE A 120 -2.184 -15.036 0.720 1.00 0.00 C ATOM 718 CE1 PHE A 120 -4.600 -14.196 -0.310 1.00 0.00 C ATOM 719 CE2 PHE A 120 -3.339 -15.742 1.004 1.00 0.00 C ATOM 720 CZ PHE A 120 -4.548 -15.321 0.489 1.00 0.00 C ATOM 721 H PHE A 120 1.341 -12.278 -1.502 1.00 0.00 H ATOM 722 HA PHE A 120 -0.555 -14.445 -2.040 1.00 0.00 H ATOM 723 HB2 PHE A 120 -0.207 -13.437 0.328 1.00 0.00 H ATOM 724 HB3 PHE A 120 -1.166 -12.088 -0.281 1.00 0.00 H ATOM 725 HD1 PHE A 120 -3.487 -12.614 -1.215 1.00 0.00 H ATOM 726 HD2 PHE A 120 -1.239 -15.365 1.125 1.00 0.00 H ATOM 727 HE1 PHE A 120 -5.546 -13.864 -0.714 1.00 0.00 H ATOM 728 HE2 PHE A 120 -3.295 -16.621 1.628 1.00 0.00 H ATOM 729 HZ PHE A 120 -5.451 -15.870 0.711 1.00 0.00 H ATOM 730 N SER A 121 -2.107 -13.219 -3.535 1.00 0.00 N ATOM 731 CA SER A 121 -2.942 -12.535 -4.506 1.00 0.00 C ATOM 732 C SER A 121 -4.184 -11.933 -3.849 1.00 0.00 C ATOM 733 O SER A 121 -5.179 -12.609 -3.577 1.00 0.00 O ATOM 734 CB SER A 121 -3.323 -13.492 -5.628 1.00 0.00 C ATOM 735 OG SER A 121 -3.480 -14.814 -5.137 1.00 0.00 O ATOM 736 H SER A 121 -2.214 -14.186 -3.421 1.00 0.00 H ATOM 737 HA SER A 121 -2.359 -11.720 -4.925 1.00 0.00 H ATOM 738 HB2 SER A 121 -4.252 -13.163 -6.066 1.00 0.00 H ATOM 739 HB3 SER A 121 -2.549 -13.488 -6.380 1.00 0.00 H ATOM 740 HG SER A 121 -2.932 -15.416 -5.665 1.00 0.00 H ATOM 741 N ARG A 122 -4.078 -10.652 -3.586 1.00 0.00 N ATOM 742 CA ARG A 122 -5.142 -9.840 -3.046 1.00 0.00 C ATOM 743 C ARG A 122 -5.968 -9.253 -4.196 1.00 0.00 C ATOM 744 O ARG A 122 -5.908 -9.753 -5.319 1.00 0.00 O ATOM 745 CB ARG A 122 -4.497 -8.790 -2.136 1.00 0.00 C ATOM 746 CG ARG A 122 -4.051 -9.362 -0.804 1.00 0.00 C ATOM 747 CD ARG A 122 -5.255 -9.660 0.067 1.00 0.00 C ATOM 748 NE ARG A 122 -4.940 -10.521 1.204 1.00 0.00 N ATOM 749 CZ ARG A 122 -5.667 -11.582 1.555 1.00 0.00 C ATOM 750 NH1 ARG A 122 -6.691 -11.972 0.799 1.00 0.00 N ATOM 751 NH2 ARG A 122 -5.352 -12.269 2.652 1.00 0.00 N ATOM 752 H ARG A 122 -3.199 -10.227 -3.705 1.00 0.00 H ATOM 753 HA ARG A 122 -5.788 -10.459 -2.446 1.00 0.00 H ATOM 754 HB2 ARG A 122 -3.630 -8.381 -2.632 1.00 0.00 H ATOM 755 HB3 ARG A 122 -5.198 -7.998 -1.939 1.00 0.00 H ATOM 756 HG2 ARG A 122 -3.500 -10.276 -0.975 1.00 0.00 H ATOM 757 HG3 ARG A 122 -3.421 -8.643 -0.303 1.00 0.00 H ATOM 758 HD2 ARG A 122 -5.629 -8.722 0.448 1.00 0.00 H ATOM 759 HD3 ARG A 122 -6.015 -10.134 -0.539 1.00 0.00 H ATOM 760 HE ARG A 122 -4.176 -10.264 1.761 1.00 0.00 H ATOM 761 HH11 ARG A 122 -6.920 -11.471 -0.045 1.00 0.00 H ATOM 762 HH12 ARG A 122 -7.255 -12.764 1.068 1.00 0.00 H ATOM 763 HH21 ARG A 122 -4.576 -11.989 3.220 1.00 0.00 H ATOM 764 HH22 ARG A 122 -5.900 -13.075 2.922 1.00 0.00 H ATOM 765 N GLY A 123 -6.732 -8.221 -3.927 1.00 0.00 N ATOM 766 CA GLY A 123 -7.754 -7.810 -4.868 1.00 0.00 C ATOM 767 C GLY A 123 -8.846 -6.980 -4.247 1.00 0.00 C ATOM 768 O GLY A 123 -9.841 -7.526 -3.784 1.00 0.00 O ATOM 769 H GLY A 123 -6.494 -7.675 -3.142 1.00 0.00 H ATOM 770 HA2 GLY A 123 -7.287 -7.232 -5.651 1.00 0.00 H ATOM 771 HA3 GLY A 123 -8.197 -8.693 -5.308 1.00 0.00 H ATOM 772 N VAL A 124 -8.644 -5.671 -4.347 1.00 0.00 N ATOM 773 CA VAL A 124 -9.485 -4.611 -3.774 1.00 0.00 C ATOM 774 C VAL A 124 -10.594 -5.079 -2.843 1.00 0.00 C ATOM 775 O VAL A 124 -11.515 -5.799 -3.248 1.00 0.00 O ATOM 776 CB VAL A 124 -10.085 -3.790 -4.911 1.00 0.00 C ATOM 777 CG1 VAL A 124 -11.269 -2.953 -4.458 1.00 0.00 C ATOM 778 CG2 VAL A 124 -8.996 -2.926 -5.506 1.00 0.00 C ATOM 779 H VAL A 124 -7.948 -5.415 -4.962 1.00 0.00 H ATOM 780 HA VAL A 124 -8.835 -3.956 -3.217 1.00 0.00 H ATOM 781 HB VAL A 124 -10.429 -4.472 -5.671 1.00 0.00 H ATOM 782 HG11 VAL A 124 -11.941 -3.573 -3.884 1.00 0.00 H ATOM 783 HG12 VAL A 124 -10.924 -2.132 -3.846 1.00 0.00 H ATOM 784 HG13 VAL A 124 -11.790 -2.572 -5.323 1.00 0.00 H ATOM 785 HG21 VAL A 124 -9.387 -2.396 -6.369 1.00 0.00 H ATOM 786 HG22 VAL A 124 -8.655 -2.215 -4.770 1.00 0.00 H ATOM 787 HG23 VAL A 124 -8.169 -3.550 -5.815 1.00 0.00 H ATOM 788 N ASN A 125 -10.510 -4.595 -1.609 1.00 0.00 N ATOM 789 CA ASN A 125 -11.453 -4.937 -0.558 1.00 0.00 C ATOM 790 C ASN A 125 -11.044 -6.258 0.068 1.00 0.00 C ATOM 791 O ASN A 125 -11.852 -7.135 0.373 1.00 0.00 O ATOM 792 CB ASN A 125 -12.894 -4.904 -1.072 1.00 0.00 C ATOM 793 CG ASN A 125 -13.491 -3.510 -0.999 1.00 0.00 C ATOM 794 OD1 ASN A 125 -14.697 -3.344 -0.838 1.00 0.00 O ATOM 795 ND2 ASN A 125 -12.644 -2.492 -1.111 1.00 0.00 N ATOM 796 H ASN A 125 -9.748 -4.006 -1.388 1.00 0.00 H ATOM 797 HA ASN A 125 -11.345 -4.181 0.209 1.00 0.00 H ATOM 798 HB2 ASN A 125 -12.897 -5.209 -2.115 1.00 0.00 H ATOM 799 HB3 ASN A 125 -13.502 -5.579 -0.497 1.00 0.00 H ATOM 800 HD21 ASN A 125 -11.688 -2.693 -1.231 1.00 0.00 H ATOM 801 HD22 ASN A 125 -13.013 -1.574 -1.088 1.00 0.00 H ATOM 802 N GLU A 126 -9.733 -6.347 0.221 1.00 0.00 N ATOM 803 CA GLU A 126 -9.036 -7.388 0.943 1.00 0.00 C ATOM 804 C GLU A 126 -7.959 -6.730 1.803 1.00 0.00 C ATOM 805 O GLU A 126 -7.552 -5.617 1.525 1.00 0.00 O ATOM 806 CB GLU A 126 -8.391 -8.345 -0.055 1.00 0.00 C ATOM 807 CG GLU A 126 -8.197 -7.743 -1.433 1.00 0.00 C ATOM 808 CD GLU A 126 -7.348 -6.481 -1.466 1.00 0.00 C ATOM 809 OE1 GLU A 126 -7.893 -5.385 -1.240 1.00 0.00 O ATOM 810 OE2 GLU A 126 -6.158 -6.583 -1.780 1.00 0.00 O ATOM 811 H GLU A 126 -9.167 -5.661 -0.223 1.00 0.00 H ATOM 812 HA GLU A 126 -9.738 -7.920 1.568 1.00 0.00 H ATOM 813 HB2 GLU A 126 -7.425 -8.631 0.310 1.00 0.00 H ATOM 814 HB3 GLU A 126 -9.009 -9.222 -0.153 1.00 0.00 H ATOM 815 HG2 GLU A 126 -7.722 -8.475 -2.075 1.00 0.00 H ATOM 816 HG3 GLU A 126 -9.169 -7.503 -1.843 1.00 0.00 H ATOM 817 N GLU A 127 -7.509 -7.394 2.837 1.00 0.00 N ATOM 818 CA GLU A 127 -6.476 -6.832 3.705 1.00 0.00 C ATOM 819 C GLU A 127 -5.135 -7.501 3.458 1.00 0.00 C ATOM 820 O GLU A 127 -5.058 -8.704 3.214 1.00 0.00 O ATOM 821 CB GLU A 127 -6.867 -6.947 5.182 1.00 0.00 C ATOM 822 CG GLU A 127 -8.227 -6.342 5.485 1.00 0.00 C ATOM 823 CD GLU A 127 -8.691 -6.602 6.902 1.00 0.00 C ATOM 824 OE1 GLU A 127 -8.576 -7.754 7.369 1.00 0.00 O ATOM 825 OE2 GLU A 127 -9.204 -5.661 7.543 1.00 0.00 O ATOM 826 H GLU A 127 -7.860 -8.277 3.016 1.00 0.00 H ATOM 827 HA GLU A 127 -6.372 -5.789 3.453 1.00 0.00 H ATOM 828 HB2 GLU A 127 -6.883 -7.989 5.463 1.00 0.00 H ATOM 829 HB3 GLU A 127 -6.121 -6.424 5.780 1.00 0.00 H ATOM 830 HG2 GLU A 127 -8.177 -5.258 5.327 1.00 0.00 H ATOM 831 HG3 GLU A 127 -8.950 -6.765 4.803 1.00 0.00 H ATOM 832 N VAL A 128 -4.088 -6.690 3.529 1.00 0.00 N ATOM 833 CA VAL A 128 -2.736 -7.115 3.215 1.00 0.00 C ATOM 834 C VAL A 128 -2.329 -8.315 4.081 1.00 0.00 C ATOM 835 O VAL A 128 -2.738 -8.436 5.228 1.00 0.00 O ATOM 836 CB VAL A 128 -1.751 -5.924 3.392 1.00 0.00 C ATOM 837 CG1 VAL A 128 -1.059 -5.941 4.748 1.00 0.00 C ATOM 838 CG2 VAL A 128 -0.741 -5.880 2.258 1.00 0.00 C ATOM 839 H VAL A 128 -4.235 -5.760 3.813 1.00 0.00 H ATOM 840 HA VAL A 128 -2.718 -7.415 2.175 1.00 0.00 H ATOM 841 HB VAL A 128 -2.325 -5.016 3.344 1.00 0.00 H ATOM 842 HG11 VAL A 128 -0.427 -5.070 4.839 1.00 0.00 H ATOM 843 HG12 VAL A 128 -1.801 -5.932 5.533 1.00 0.00 H ATOM 844 HG13 VAL A 128 -0.455 -6.834 4.832 1.00 0.00 H ATOM 845 HG21 VAL A 128 0.067 -6.564 2.461 1.00 0.00 H ATOM 846 HG22 VAL A 128 -1.224 -6.153 1.329 1.00 0.00 H ATOM 847 HG23 VAL A 128 -0.352 -4.877 2.169 1.00 0.00 H ATOM 848 N PRO A 129 -1.565 -9.243 3.501 1.00 0.00 N ATOM 849 CA PRO A 129 -1.158 -10.472 4.182 1.00 0.00 C ATOM 850 C PRO A 129 -0.403 -10.208 5.490 1.00 0.00 C ATOM 851 O PRO A 129 0.664 -9.599 5.494 1.00 0.00 O ATOM 852 CB PRO A 129 -0.253 -11.196 3.175 1.00 0.00 C ATOM 853 CG PRO A 129 -0.154 -10.332 1.957 1.00 0.00 C ATOM 854 CD PRO A 129 -1.069 -9.156 2.129 1.00 0.00 C ATOM 855 HA PRO A 129 -2.016 -11.091 4.398 1.00 0.00 H ATOM 856 HB2 PRO A 129 0.720 -11.348 3.618 1.00 0.00 H ATOM 857 HB3 PRO A 129 -0.687 -12.155 2.934 1.00 0.00 H ATOM 858 HG2 PRO A 129 0.859 -9.984 1.844 1.00 0.00 H ATOM 859 HG3 PRO A 129 -0.443 -10.898 1.085 1.00 0.00 H ATOM 860 HD2 PRO A 129 -0.521 -8.241 1.988 1.00 0.00 H ATOM 861 HD3 PRO A 129 -1.888 -9.206 1.428 1.00 0.00 H ATOM 862 N GLY A 130 -0.988 -10.650 6.599 1.00 0.00 N ATOM 863 CA GLY A 130 -0.342 -10.540 7.895 1.00 0.00 C ATOM 864 C GLY A 130 -1.074 -9.597 8.831 1.00 0.00 C ATOM 865 O GLY A 130 -1.569 -10.001 9.885 1.00 0.00 O ATOM 866 H GLY A 130 -1.880 -11.045 6.533 1.00 0.00 H ATOM 867 HA2 GLY A 130 -0.300 -11.519 8.350 1.00 0.00 H ATOM 868 HA3 GLY A 130 0.665 -10.177 7.752 1.00 0.00 H ATOM 869 N TYR A 131 -1.134 -8.337 8.441 1.00 0.00 N ATOM 870 CA TYR A 131 -1.803 -7.314 9.236 1.00 0.00 C ATOM 871 C TYR A 131 -3.105 -6.919 8.552 1.00 0.00 C ATOM 872 O TYR A 131 -3.166 -6.923 7.329 1.00 0.00 O ATOM 873 CB TYR A 131 -0.905 -6.087 9.386 1.00 0.00 C ATOM 874 CG TYR A 131 0.540 -6.403 9.697 1.00 0.00 C ATOM 875 CD1 TYR A 131 0.907 -6.907 10.938 1.00 0.00 C ATOM 876 CD2 TYR A 131 1.538 -6.198 8.749 1.00 0.00 C ATOM 877 CE1 TYR A 131 2.225 -7.193 11.229 1.00 0.00 C ATOM 878 CE2 TYR A 131 2.859 -6.485 9.035 1.00 0.00 C ATOM 879 CZ TYR A 131 3.196 -6.983 10.277 1.00 0.00 C ATOM 880 OH TYR A 131 4.509 -7.271 10.566 1.00 0.00 O ATOM 881 H TYR A 131 -0.714 -8.102 7.585 1.00 0.00 H ATOM 882 HA TYR A 131 -2.021 -7.727 10.211 1.00 0.00 H ATOM 883 HB2 TYR A 131 -0.929 -5.513 8.472 1.00 0.00 H ATOM 884 HB3 TYR A 131 -1.287 -5.488 10.195 1.00 0.00 H ATOM 885 HD1 TYR A 131 0.145 -7.072 11.685 1.00 0.00 H ATOM 886 HD2 TYR A 131 1.273 -5.805 7.770 1.00 0.00 H ATOM 887 HE1 TYR A 131 2.491 -7.584 12.200 1.00 0.00 H ATOM 888 HE2 TYR A 131 3.620 -6.321 8.285 1.00 0.00 H ATOM 889 HH TYR A 131 5.059 -6.500 10.385 1.00 0.00 H ATOM 890 N ASN A 132 -4.147 -6.558 9.304 1.00 0.00 N ATOM 891 CA ASN A 132 -5.466 -6.314 8.710 1.00 0.00 C ATOM 892 C ASN A 132 -5.539 -4.946 8.045 1.00 0.00 C ATOM 893 O ASN A 132 -6.350 -4.100 8.413 1.00 0.00 O ATOM 894 CB ASN A 132 -6.559 -6.413 9.779 1.00 0.00 C ATOM 895 CG ASN A 132 -6.722 -7.818 10.320 1.00 0.00 C ATOM 896 OD1 ASN A 132 -6.099 -8.187 11.316 1.00 0.00 O ATOM 897 ND2 ASN A 132 -7.544 -8.620 9.663 1.00 0.00 N ATOM 898 H ASN A 132 -4.069 -6.407 10.273 1.00 0.00 H ATOM 899 HA ASN A 132 -5.637 -7.076 7.964 1.00 0.00 H ATOM 900 HB2 ASN A 132 -6.300 -5.763 10.603 1.00 0.00 H ATOM 901 HB3 ASN A 132 -7.501 -6.089 9.357 1.00 0.00 H ATOM 902 HD21 ASN A 132 -8.000 -8.261 8.859 1.00 0.00 H ATOM 903 HD22 ASN A 132 -7.672 -9.532 9.997 1.00 0.00 H ATOM 904 N ALA A 133 -4.663 -4.729 7.093 1.00 0.00 N ATOM 905 CA ALA A 133 -4.664 -3.517 6.305 1.00 0.00 C ATOM 906 C ALA A 133 -5.504 -3.707 5.045 1.00 0.00 C ATOM 907 O ALA A 133 -5.012 -4.226 4.047 1.00 0.00 O ATOM 908 CB ALA A 133 -3.232 -3.164 5.959 1.00 0.00 C ATOM 909 H ALA A 133 -3.955 -5.398 6.945 1.00 0.00 H ATOM 910 HA ALA A 133 -5.082 -2.718 6.902 1.00 0.00 H ATOM 911 HB1 ALA A 133 -2.770 -4.000 5.447 1.00 0.00 H ATOM 912 HB2 ALA A 133 -3.221 -2.299 5.316 1.00 0.00 H ATOM 913 HB3 ALA A 133 -2.687 -2.943 6.867 1.00 0.00 H ATOM 914 N LYS A 134 -6.757 -3.259 5.076 1.00 0.00 N ATOM 915 CA LYS A 134 -7.692 -3.553 3.992 1.00 0.00 C ATOM 916 C LYS A 134 -7.463 -2.623 2.824 1.00 0.00 C ATOM 917 O LYS A 134 -7.816 -1.465 2.877 1.00 0.00 O ATOM 918 CB LYS A 134 -9.153 -3.435 4.458 1.00 0.00 C ATOM 919 CG LYS A 134 -10.132 -4.292 3.651 1.00 0.00 C ATOM 920 CD LYS A 134 -10.153 -3.900 2.183 1.00 0.00 C ATOM 921 CE LYS A 134 -10.831 -2.570 1.965 1.00 0.00 C ATOM 922 NZ LYS A 134 -12.254 -2.587 2.384 1.00 0.00 N ATOM 923 H LYS A 134 -7.060 -2.730 5.850 1.00 0.00 H ATOM 924 HA LYS A 134 -7.514 -4.565 3.670 1.00 0.00 H ATOM 925 HB2 LYS A 134 -9.218 -3.733 5.494 1.00 0.00 H ATOM 926 HB3 LYS A 134 -9.460 -2.405 4.367 1.00 0.00 H ATOM 927 HG2 LYS A 134 -9.837 -5.326 3.730 1.00 0.00 H ATOM 928 HG3 LYS A 134 -11.124 -4.167 4.060 1.00 0.00 H ATOM 929 HD2 LYS A 134 -9.133 -3.822 1.838 1.00 0.00 H ATOM 930 HD3 LYS A 134 -10.667 -4.660 1.605 1.00 0.00 H ATOM 931 HE2 LYS A 134 -10.304 -1.824 2.537 1.00 0.00 H ATOM 932 HE3 LYS A 134 -10.767 -2.330 0.915 1.00 0.00 H ATOM 933 HZ1 LYS A 134 -12.771 -3.341 1.883 1.00 0.00 H ATOM 934 HZ2 LYS A 134 -12.706 -1.670 2.171 1.00 0.00 H ATOM 935 HZ3 LYS A 134 -12.327 -2.761 3.410 1.00 0.00 H ATOM 936 N ILE A 135 -6.892 -3.168 1.778 1.00 0.00 N ATOM 937 CA ILE A 135 -6.652 -2.467 0.536 1.00 0.00 C ATOM 938 C ILE A 135 -7.959 -1.908 -0.013 1.00 0.00 C ATOM 939 O ILE A 135 -8.750 -2.602 -0.653 1.00 0.00 O ATOM 940 CB ILE A 135 -5.973 -3.415 -0.468 1.00 0.00 C ATOM 941 CG1 ILE A 135 -4.608 -3.854 0.077 1.00 0.00 C ATOM 942 CG2 ILE A 135 -5.834 -2.754 -1.821 1.00 0.00 C ATOM 943 CD1 ILE A 135 -3.875 -4.829 -0.815 1.00 0.00 C ATOM 944 H ILE A 135 -6.633 -4.106 1.841 1.00 0.00 H ATOM 945 HA ILE A 135 -5.981 -1.642 0.723 1.00 0.00 H ATOM 946 HB ILE A 135 -6.597 -4.290 -0.588 1.00 0.00 H ATOM 947 HG12 ILE A 135 -3.980 -2.984 0.200 1.00 0.00 H ATOM 948 HG13 ILE A 135 -4.749 -4.326 1.039 1.00 0.00 H ATOM 949 HG21 ILE A 135 -5.219 -1.872 -1.729 1.00 0.00 H ATOM 950 HG22 ILE A 135 -5.375 -3.447 -2.510 1.00 0.00 H ATOM 951 HG23 ILE A 135 -6.812 -2.479 -2.185 1.00 0.00 H ATOM 952 HD11 ILE A 135 -2.935 -5.100 -0.358 1.00 0.00 H ATOM 953 HD12 ILE A 135 -3.690 -4.367 -1.774 1.00 0.00 H ATOM 954 HD13 ILE A 135 -4.480 -5.715 -0.952 1.00 0.00 H ATOM 955 N VAL A 136 -8.189 -0.641 0.291 1.00 0.00 N ATOM 956 CA VAL A 136 -9.400 0.043 -0.110 1.00 0.00 C ATOM 957 C VAL A 136 -9.179 0.639 -1.490 1.00 0.00 C ATOM 958 O VAL A 136 -10.082 1.213 -2.099 1.00 0.00 O ATOM 959 CB VAL A 136 -9.790 1.168 0.890 1.00 0.00 C ATOM 960 CG1 VAL A 136 -11.272 1.410 0.860 1.00 0.00 C ATOM 961 CG2 VAL A 136 -9.369 0.851 2.314 1.00 0.00 C ATOM 962 H VAL A 136 -7.509 -0.143 0.793 1.00 0.00 H ATOM 963 HA VAL A 136 -10.202 -0.679 -0.156 1.00 0.00 H ATOM 964 HB VAL A 136 -9.294 2.078 0.586 1.00 0.00 H ATOM 965 HG11 VAL A 136 -11.525 2.138 1.624 1.00 0.00 H ATOM 966 HG12 VAL A 136 -11.559 1.777 -0.110 1.00 0.00 H ATOM 967 HG13 VAL A 136 -11.778 0.474 1.062 1.00 0.00 H ATOM 968 HG21 VAL A 136 -8.293 0.791 2.367 1.00 0.00 H ATOM 969 HG22 VAL A 136 -9.716 1.630 2.979 1.00 0.00 H ATOM 970 HG23 VAL A 136 -9.797 -0.094 2.619 1.00 0.00 H ATOM 971 N SER A 137 -7.958 0.459 -1.975 1.00 0.00 N ATOM 972 CA SER A 137 -7.538 0.990 -3.253 1.00 0.00 C ATOM 973 C SER A 137 -6.229 0.325 -3.671 1.00 0.00 C ATOM 974 O SER A 137 -5.209 0.443 -2.986 1.00 0.00 O ATOM 975 CB SER A 137 -7.359 2.506 -3.165 1.00 0.00 C ATOM 976 OG SER A 137 -7.981 3.163 -4.258 1.00 0.00 O ATOM 977 H SER A 137 -7.319 -0.076 -1.457 1.00 0.00 H ATOM 978 HA SER A 137 -8.300 0.761 -3.984 1.00 0.00 H ATOM 979 HB2 SER A 137 -7.796 2.865 -2.242 1.00 0.00 H ATOM 980 HB3 SER A 137 -6.304 2.740 -3.175 1.00 0.00 H ATOM 981 HG SER A 137 -8.755 2.651 -4.535 1.00 0.00 H ATOM 982 N ILE A 138 -6.283 -0.380 -4.782 1.00 0.00 N ATOM 983 CA ILE A 138 -5.138 -1.098 -5.323 1.00 0.00 C ATOM 984 C ILE A 138 -4.358 -0.256 -6.335 1.00 0.00 C ATOM 985 O ILE A 138 -4.916 0.262 -7.302 1.00 0.00 O ATOM 986 CB ILE A 138 -5.567 -2.428 -5.995 1.00 0.00 C ATOM 987 CG1 ILE A 138 -5.534 -3.578 -4.990 1.00 0.00 C ATOM 988 CG2 ILE A 138 -4.691 -2.751 -7.188 1.00 0.00 C ATOM 989 CD1 ILE A 138 -5.781 -4.940 -5.613 1.00 0.00 C ATOM 990 H ILE A 138 -7.134 -0.414 -5.262 1.00 0.00 H ATOM 991 HA ILE A 138 -4.481 -1.338 -4.500 1.00 0.00 H ATOM 992 HB ILE A 138 -6.577 -2.308 -6.353 1.00 0.00 H ATOM 993 HG12 ILE A 138 -4.563 -3.603 -4.518 1.00 0.00 H ATOM 994 HG13 ILE A 138 -6.291 -3.413 -4.238 1.00 0.00 H ATOM 995 HG21 ILE A 138 -3.662 -2.831 -6.870 1.00 0.00 H ATOM 996 HG22 ILE A 138 -5.007 -3.689 -7.621 1.00 0.00 H ATOM 997 HG23 ILE A 138 -4.781 -1.966 -7.925 1.00 0.00 H ATOM 998 HD11 ILE A 138 -5.803 -5.694 -4.839 1.00 0.00 H ATOM 999 HD12 ILE A 138 -4.984 -5.168 -6.307 1.00 0.00 H ATOM 1000 HD13 ILE A 138 -6.723 -4.934 -6.139 1.00 0.00 H ATOM 1001 N ARG A 139 -3.071 -0.114 -6.082 1.00 0.00 N ATOM 1002 CA ARG A 139 -2.139 0.449 -7.051 1.00 0.00 C ATOM 1003 C ARG A 139 -0.946 -0.493 -7.169 1.00 0.00 C ATOM 1004 O ARG A 139 -0.659 -1.216 -6.219 1.00 0.00 O ATOM 1005 CB ARG A 139 -1.661 1.833 -6.604 1.00 0.00 C ATOM 1006 CG ARG A 139 -2.774 2.718 -6.075 1.00 0.00 C ATOM 1007 CD ARG A 139 -3.674 3.189 -7.194 1.00 0.00 C ATOM 1008 NE ARG A 139 -5.034 3.459 -6.721 1.00 0.00 N ATOM 1009 CZ ARG A 139 -6.131 3.242 -7.449 1.00 0.00 C ATOM 1010 NH1 ARG A 139 -6.031 2.844 -8.711 1.00 0.00 N ATOM 1011 NH2 ARG A 139 -7.331 3.433 -6.917 1.00 0.00 N ATOM 1012 H ARG A 139 -2.736 -0.380 -5.196 1.00 0.00 H ATOM 1013 HA ARG A 139 -2.639 0.524 -8.004 1.00 0.00 H ATOM 1014 HB2 ARG A 139 -0.926 1.704 -5.820 1.00 0.00 H ATOM 1015 HB3 ARG A 139 -1.200 2.329 -7.442 1.00 0.00 H ATOM 1016 HG2 ARG A 139 -3.364 2.152 -5.367 1.00 0.00 H ATOM 1017 HG3 ARG A 139 -2.341 3.578 -5.584 1.00 0.00 H ATOM 1018 HD2 ARG A 139 -3.255 4.093 -7.603 1.00 0.00 H ATOM 1019 HD3 ARG A 139 -3.704 2.423 -7.955 1.00 0.00 H ATOM 1020 HE ARG A 139 -5.135 3.788 -5.804 1.00 0.00 H ATOM 1021 HH11 ARG A 139 -5.133 2.714 -9.129 1.00 0.00 H ATOM 1022 HH12 ARG A 139 -6.865 2.657 -9.249 1.00 0.00 H ATOM 1023 HH21 ARG A 139 -7.422 3.741 -5.966 1.00 0.00 H ATOM 1024 HH22 ARG A 139 -8.156 3.253 -7.461 1.00 0.00 H ATOM 1025 N PRO A 140 -0.255 -0.504 -8.329 1.00 0.00 N ATOM 1026 CA PRO A 140 0.908 -1.348 -8.616 1.00 0.00 C ATOM 1027 C PRO A 140 1.660 -1.843 -7.374 1.00 0.00 C ATOM 1028 O PRO A 140 1.640 -3.024 -7.061 1.00 0.00 O ATOM 1029 CB PRO A 140 1.776 -0.408 -9.455 1.00 0.00 C ATOM 1030 CG PRO A 140 0.837 0.636 -10.004 1.00 0.00 C ATOM 1031 CD PRO A 140 -0.545 0.307 -9.501 1.00 0.00 C ATOM 1032 HA PRO A 140 0.623 -2.194 -9.217 1.00 0.00 H ATOM 1033 HB2 PRO A 140 2.534 0.037 -8.827 1.00 0.00 H ATOM 1034 HB3 PRO A 140 2.246 -0.968 -10.249 1.00 0.00 H ATOM 1035 HG2 PRO A 140 1.130 1.610 -9.644 1.00 0.00 H ATOM 1036 HG3 PRO A 140 0.857 0.613 -11.083 1.00 0.00 H ATOM 1037 HD2 PRO A 140 -1.080 1.205 -9.232 1.00 0.00 H ATOM 1038 HD3 PRO A 140 -1.094 -0.266 -10.236 1.00 0.00 H ATOM 1039 N ASP A 141 2.310 -0.935 -6.679 1.00 0.00 N ATOM 1040 CA ASP A 141 2.932 -1.249 -5.390 1.00 0.00 C ATOM 1041 C ASP A 141 2.656 -0.126 -4.422 1.00 0.00 C ATOM 1042 O ASP A 141 3.491 0.269 -3.607 1.00 0.00 O ATOM 1043 CB ASP A 141 4.428 -1.534 -5.513 1.00 0.00 C ATOM 1044 CG ASP A 141 5.141 -0.595 -6.467 1.00 0.00 C ATOM 1045 OD1 ASP A 141 5.215 -0.917 -7.673 1.00 0.00 O ATOM 1046 OD2 ASP A 141 5.627 0.468 -6.026 1.00 0.00 O ATOM 1047 H ASP A 141 2.355 -0.025 -7.048 1.00 0.00 H ATOM 1048 HA ASP A 141 2.445 -2.141 -5.007 1.00 0.00 H ATOM 1049 HB2 ASP A 141 4.876 -1.442 -4.534 1.00 0.00 H ATOM 1050 HB3 ASP A 141 4.559 -2.549 -5.861 1.00 0.00 H ATOM 1051 N ARG A 142 1.442 0.365 -4.531 1.00 0.00 N ATOM 1052 CA ARG A 142 0.928 1.396 -3.670 1.00 0.00 C ATOM 1053 C ARG A 142 -0.525 1.097 -3.383 1.00 0.00 C ATOM 1054 O ARG A 142 -1.232 0.547 -4.202 1.00 0.00 O ATOM 1055 CB ARG A 142 1.124 2.767 -4.323 1.00 0.00 C ATOM 1056 CG ARG A 142 0.181 3.860 -3.850 1.00 0.00 C ATOM 1057 CD ARG A 142 0.438 4.246 -2.405 1.00 0.00 C ATOM 1058 NE ARG A 142 1.871 4.301 -2.090 1.00 0.00 N ATOM 1059 CZ ARG A 142 2.520 5.390 -1.670 1.00 0.00 C ATOM 1060 NH1 ARG A 142 1.904 6.566 -1.595 1.00 0.00 N ATOM 1061 NH2 ARG A 142 3.804 5.300 -1.349 1.00 0.00 N ATOM 1062 H ARG A 142 0.848 -0.008 -5.218 1.00 0.00 H ATOM 1063 HA ARG A 142 1.479 1.362 -2.742 1.00 0.00 H ATOM 1064 HB2 ARG A 142 2.123 3.093 -4.095 1.00 0.00 H ATOM 1065 HB3 ARG A 142 1.021 2.666 -5.395 1.00 0.00 H ATOM 1066 HG2 ARG A 142 0.318 4.721 -4.474 1.00 0.00 H ATOM 1067 HG3 ARG A 142 -0.836 3.509 -3.942 1.00 0.00 H ATOM 1068 HD2 ARG A 142 -0.003 5.213 -2.219 1.00 0.00 H ATOM 1069 HD3 ARG A 142 -0.036 3.512 -1.774 1.00 0.00 H ATOM 1070 HE ARG A 142 2.378 3.463 -2.179 1.00 0.00 H ATOM 1071 HH11 ARG A 142 0.936 6.650 -1.848 1.00 0.00 H ATOM 1072 HH12 ARG A 142 2.412 7.387 -1.302 1.00 0.00 H ATOM 1073 HH21 ARG A 142 4.290 4.416 -1.425 1.00 0.00 H ATOM 1074 HH22 ARG A 142 4.303 6.109 -1.016 1.00 0.00 H ATOM 1075 N VAL A 143 -0.934 1.369 -2.188 1.00 0.00 N ATOM 1076 CA VAL A 143 -2.278 1.064 -1.785 1.00 0.00 C ATOM 1077 C VAL A 143 -2.858 2.183 -0.923 1.00 0.00 C ATOM 1078 O VAL A 143 -2.158 3.096 -0.504 1.00 0.00 O ATOM 1079 CB VAL A 143 -2.283 -0.326 -1.071 1.00 0.00 C ATOM 1080 CG1 VAL A 143 -3.331 -0.450 0.020 1.00 0.00 C ATOM 1081 CG2 VAL A 143 -2.482 -1.443 -2.092 1.00 0.00 C ATOM 1082 H VAL A 143 -0.279 1.688 -1.535 1.00 0.00 H ATOM 1083 HA VAL A 143 -2.876 0.978 -2.679 1.00 0.00 H ATOM 1084 HB VAL A 143 -1.311 -0.465 -0.621 1.00 0.00 H ATOM 1085 HG11 VAL A 143 -4.312 -0.282 -0.401 1.00 0.00 H ATOM 1086 HG12 VAL A 143 -3.288 -1.438 0.449 1.00 0.00 H ATOM 1087 HG13 VAL A 143 -3.138 0.286 0.787 1.00 0.00 H ATOM 1088 HG21 VAL A 143 -1.688 -1.415 -2.824 1.00 0.00 H ATOM 1089 HG22 VAL A 143 -2.472 -2.399 -1.587 1.00 0.00 H ATOM 1090 HG23 VAL A 143 -3.435 -1.313 -2.589 1.00 0.00 H ATOM 1091 N VAL A 144 -4.150 2.114 -0.740 1.00 0.00 N ATOM 1092 CA VAL A 144 -4.877 2.988 0.157 1.00 0.00 C ATOM 1093 C VAL A 144 -5.732 2.092 1.026 1.00 0.00 C ATOM 1094 O VAL A 144 -6.805 1.680 0.611 1.00 0.00 O ATOM 1095 CB VAL A 144 -5.772 4.002 -0.593 1.00 0.00 C ATOM 1096 CG1 VAL A 144 -6.423 4.968 0.384 1.00 0.00 C ATOM 1097 CG2 VAL A 144 -4.979 4.758 -1.647 1.00 0.00 C ATOM 1098 H VAL A 144 -4.614 1.374 -1.181 1.00 0.00 H ATOM 1099 HA VAL A 144 -4.167 3.523 0.773 1.00 0.00 H ATOM 1100 HB VAL A 144 -6.556 3.454 -1.092 1.00 0.00 H ATOM 1101 HG11 VAL A 144 -7.022 4.415 1.095 1.00 0.00 H ATOM 1102 HG12 VAL A 144 -5.656 5.517 0.911 1.00 0.00 H ATOM 1103 HG13 VAL A 144 -7.054 5.656 -0.157 1.00 0.00 H ATOM 1104 HG21 VAL A 144 -5.628 5.451 -2.157 1.00 0.00 H ATOM 1105 HG22 VAL A 144 -4.175 5.299 -1.173 1.00 0.00 H ATOM 1106 HG23 VAL A 144 -4.569 4.058 -2.360 1.00 0.00 H ATOM 1107 N LEU A 145 -5.250 1.754 2.213 1.00 0.00 N ATOM 1108 CA LEU A 145 -5.849 0.653 2.944 1.00 0.00 C ATOM 1109 C LEU A 145 -6.390 1.036 4.311 1.00 0.00 C ATOM 1110 O LEU A 145 -5.973 2.014 4.931 1.00 0.00 O ATOM 1111 CB LEU A 145 -4.901 -0.549 3.075 1.00 0.00 C ATOM 1112 CG LEU A 145 -3.477 -0.248 3.523 1.00 0.00 C ATOM 1113 CD1 LEU A 145 -3.460 0.107 5.001 1.00 0.00 C ATOM 1114 CD2 LEU A 145 -2.576 -1.440 3.234 1.00 0.00 C ATOM 1115 H LEU A 145 -4.544 2.298 2.624 1.00 0.00 H ATOM 1116 HA LEU A 145 -6.683 0.337 2.349 1.00 0.00 H ATOM 1117 HB2 LEU A 145 -5.334 -1.224 3.801 1.00 0.00 H ATOM 1118 HB3 LEU A 145 -4.866 -1.065 2.132 1.00 0.00 H ATOM 1119 HG LEU A 145 -3.092 0.601 2.972 1.00 0.00 H ATOM 1120 HD11 LEU A 145 -3.928 -0.684 5.568 1.00 0.00 H ATOM 1121 HD12 LEU A 145 -4.001 1.027 5.155 1.00 0.00 H ATOM 1122 HD13 LEU A 145 -2.439 0.230 5.330 1.00 0.00 H ATOM 1123 HD21 LEU A 145 -1.583 -1.239 3.609 1.00 0.00 H ATOM 1124 HD22 LEU A 145 -2.531 -1.606 2.167 1.00 0.00 H ATOM 1125 HD23 LEU A 145 -2.973 -2.320 3.715 1.00 0.00 H ATOM 1126 N GLN A 146 -7.302 0.195 4.763 1.00 0.00 N ATOM 1127 CA GLN A 146 -8.019 0.367 6.003 1.00 0.00 C ATOM 1128 C GLN A 146 -7.285 -0.350 7.113 1.00 0.00 C ATOM 1129 O GLN A 146 -7.238 -1.576 7.146 1.00 0.00 O ATOM 1130 CB GLN A 146 -9.415 -0.228 5.856 1.00 0.00 C ATOM 1131 CG GLN A 146 -10.433 0.206 6.892 1.00 0.00 C ATOM 1132 CD GLN A 146 -10.243 -0.477 8.228 1.00 0.00 C ATOM 1133 OE1 GLN A 146 -10.788 -1.556 8.463 1.00 0.00 O ATOM 1134 NE2 GLN A 146 -9.497 0.146 9.122 1.00 0.00 N ATOM 1135 H GLN A 146 -7.485 -0.608 4.229 1.00 0.00 H ATOM 1136 HA GLN A 146 -8.091 1.420 6.228 1.00 0.00 H ATOM 1137 HB2 GLN A 146 -9.801 0.019 4.881 1.00 0.00 H ATOM 1138 HB3 GLN A 146 -9.322 -1.298 5.934 1.00 0.00 H ATOM 1139 HG2 GLN A 146 -10.359 1.273 7.030 1.00 0.00 H ATOM 1140 HG3 GLN A 146 -11.412 -0.049 6.518 1.00 0.00 H ATOM 1141 HE21 GLN A 146 -9.109 1.019 8.886 1.00 0.00 H ATOM 1142 HE22 GLN A 146 -9.342 -0.307 9.979 1.00 0.00 H ATOM 1143 N TYR A 147 -6.715 0.413 8.008 1.00 0.00 N ATOM 1144 CA TYR A 147 -6.070 -0.140 9.171 1.00 0.00 C ATOM 1145 C TYR A 147 -6.160 0.877 10.287 1.00 0.00 C ATOM 1146 O TYR A 147 -5.936 2.062 10.053 1.00 0.00 O ATOM 1147 CB TYR A 147 -4.609 -0.470 8.866 1.00 0.00 C ATOM 1148 CG TYR A 147 -4.026 -1.584 9.710 1.00 0.00 C ATOM 1149 CD1 TYR A 147 -4.601 -1.976 10.914 1.00 0.00 C ATOM 1150 CD2 TYR A 147 -2.886 -2.238 9.295 1.00 0.00 C ATOM 1151 CE1 TYR A 147 -4.043 -2.987 11.675 1.00 0.00 C ATOM 1152 CE2 TYR A 147 -2.325 -3.241 10.041 1.00 0.00 C ATOM 1153 CZ TYR A 147 -2.903 -3.616 11.232 1.00 0.00 C ATOM 1154 OH TYR A 147 -2.330 -4.619 11.980 1.00 0.00 O ATOM 1155 H TYR A 147 -6.738 1.390 7.891 1.00 0.00 H ATOM 1156 HA TYR A 147 -6.594 -1.041 9.457 1.00 0.00 H ATOM 1157 HB2 TYR A 147 -4.523 -0.763 7.836 1.00 0.00 H ATOM 1158 HB3 TYR A 147 -4.005 0.413 9.027 1.00 0.00 H ATOM 1159 HD1 TYR A 147 -5.492 -1.478 11.255 1.00 0.00 H ATOM 1160 HD2 TYR A 147 -2.429 -1.950 8.357 1.00 0.00 H ATOM 1161 HE1 TYR A 147 -4.502 -3.281 12.606 1.00 0.00 H ATOM 1162 HE2 TYR A 147 -1.429 -3.726 9.690 1.00 0.00 H ATOM 1163 HH TYR A 147 -2.998 -5.293 12.182 1.00 0.00 H ATOM 1164 N GLN A 148 -6.546 0.421 11.474 1.00 0.00 N ATOM 1165 CA GLN A 148 -6.557 1.256 12.672 1.00 0.00 C ATOM 1166 C GLN A 148 -7.722 2.241 12.624 1.00 0.00 C ATOM 1167 O GLN A 148 -7.607 3.377 13.085 1.00 0.00 O ATOM 1168 CB GLN A 148 -5.227 2.015 12.831 1.00 0.00 C ATOM 1169 CG GLN A 148 -3.990 1.145 12.662 1.00 0.00 C ATOM 1170 CD GLN A 148 -3.081 1.637 11.554 1.00 0.00 C ATOM 1171 OE1 GLN A 148 -3.085 2.822 11.215 1.00 0.00 O ATOM 1172 NE2 GLN A 148 -2.268 0.740 11.010 1.00 0.00 N ATOM 1173 H GLN A 148 -6.874 -0.501 11.544 1.00 0.00 H ATOM 1174 HA GLN A 148 -6.693 0.604 13.522 1.00 0.00 H ATOM 1175 HB2 GLN A 148 -5.187 2.804 12.095 1.00 0.00 H ATOM 1176 HB3 GLN A 148 -5.197 2.454 13.817 1.00 0.00 H ATOM 1177 HG2 GLN A 148 -3.436 1.130 13.580 1.00 0.00 H ATOM 1178 HG3 GLN A 148 -4.313 0.144 12.417 1.00 0.00 H ATOM 1179 HE21 GLN A 148 -2.296 -0.182 11.355 1.00 0.00 H ATOM 1180 HE22 GLN A 148 -1.671 1.030 10.285 1.00 0.00 H ATOM 1181 N GLY A 149 -8.845 1.807 12.050 1.00 0.00 N ATOM 1182 CA GLY A 149 -10.024 2.657 12.000 1.00 0.00 C ATOM 1183 C GLY A 149 -9.918 3.745 10.955 1.00 0.00 C ATOM 1184 O GLY A 149 -10.700 4.695 10.953 1.00 0.00 O ATOM 1185 H GLY A 149 -8.886 0.895 11.674 1.00 0.00 H ATOM 1186 HA2 GLY A 149 -10.886 2.048 11.779 1.00 0.00 H ATOM 1187 HA3 GLY A 149 -10.159 3.118 12.967 1.00 0.00 H ATOM 1188 N ARG A 150 -8.949 3.614 10.070 1.00 0.00 N ATOM 1189 CA ARG A 150 -8.744 4.598 9.021 1.00 0.00 C ATOM 1190 C ARG A 150 -8.330 3.908 7.745 1.00 0.00 C ATOM 1191 O ARG A 150 -8.047 2.716 7.751 1.00 0.00 O ATOM 1192 CB ARG A 150 -7.669 5.615 9.427 1.00 0.00 C ATOM 1193 CG ARG A 150 -6.387 4.990 9.950 1.00 0.00 C ATOM 1194 CD ARG A 150 -5.367 6.047 10.339 1.00 0.00 C ATOM 1195 NE ARG A 150 -4.122 5.451 10.819 1.00 0.00 N ATOM 1196 CZ ARG A 150 -3.034 6.151 11.145 1.00 0.00 C ATOM 1197 NH1 ARG A 150 -3.012 7.469 10.985 1.00 0.00 N ATOM 1198 NH2 ARG A 150 -1.952 5.530 11.599 1.00 0.00 N ATOM 1199 H ARG A 150 -8.350 2.833 10.124 1.00 0.00 H ATOM 1200 HA ARG A 150 -9.678 5.115 8.858 1.00 0.00 H ATOM 1201 HB2 ARG A 150 -7.412 6.203 8.560 1.00 0.00 H ATOM 1202 HB3 ARG A 150 -8.068 6.265 10.192 1.00 0.00 H ATOM 1203 HG2 ARG A 150 -6.617 4.391 10.818 1.00 0.00 H ATOM 1204 HG3 ARG A 150 -5.963 4.363 9.178 1.00 0.00 H ATOM 1205 HD2 ARG A 150 -5.151 6.657 9.474 1.00 0.00 H ATOM 1206 HD3 ARG A 150 -5.785 6.664 11.119 1.00 0.00 H ATOM 1207 HE ARG A 150 -4.102 4.469 10.922 1.00 0.00 H ATOM 1208 HH11 ARG A 150 -3.816 7.951 10.617 1.00 0.00 H ATOM 1209 HH12 ARG A 150 -2.193 7.995 11.243 1.00 0.00 H ATOM 1210 HH21 ARG A 150 -1.947 4.529 11.702 1.00 0.00 H ATOM 1211 HH22 ARG A 150 -1.136 6.062 11.852 1.00 0.00 H ATOM 1212 N TYR A 151 -8.298 4.654 6.662 1.00 0.00 N ATOM 1213 CA TYR A 151 -7.754 4.154 5.433 1.00 0.00 C ATOM 1214 C TYR A 151 -6.880 5.229 4.825 1.00 0.00 C ATOM 1215 O TYR A 151 -7.337 6.300 4.423 1.00 0.00 O ATOM 1216 CB TYR A 151 -8.843 3.660 4.467 1.00 0.00 C ATOM 1217 CG TYR A 151 -9.668 4.752 3.837 1.00 0.00 C ATOM 1218 CD1 TYR A 151 -10.684 5.382 4.539 1.00 0.00 C ATOM 1219 CD2 TYR A 151 -9.416 5.159 2.537 1.00 0.00 C ATOM 1220 CE1 TYR A 151 -11.427 6.389 3.959 1.00 0.00 C ATOM 1221 CE2 TYR A 151 -10.149 6.163 1.951 1.00 0.00 C ATOM 1222 CZ TYR A 151 -11.155 6.779 2.665 1.00 0.00 C ATOM 1223 OH TYR A 151 -11.892 7.786 2.083 1.00 0.00 O ATOM 1224 H TYR A 151 -8.611 5.579 6.706 1.00 0.00 H ATOM 1225 HA TYR A 151 -7.109 3.322 5.694 1.00 0.00 H ATOM 1226 HB2 TYR A 151 -8.373 3.103 3.667 1.00 0.00 H ATOM 1227 HB3 TYR A 151 -9.515 3.004 5.002 1.00 0.00 H ATOM 1228 HD1 TYR A 151 -10.891 5.076 5.553 1.00 0.00 H ATOM 1229 HD2 TYR A 151 -8.626 4.679 1.980 1.00 0.00 H ATOM 1230 HE1 TYR A 151 -12.212 6.868 4.519 1.00 0.00 H ATOM 1231 HE2 TYR A 151 -9.931 6.461 0.942 1.00 0.00 H ATOM 1232 HH TYR A 151 -12.061 8.474 2.734 1.00 0.00 H ATOM 1233 N GLU A 152 -5.610 4.942 4.836 1.00 0.00 N ATOM 1234 CA GLU A 152 -4.593 5.881 4.437 1.00 0.00 C ATOM 1235 C GLU A 152 -3.823 5.310 3.262 1.00 0.00 C ATOM 1236 O GLU A 152 -4.202 4.276 2.718 1.00 0.00 O ATOM 1237 CB GLU A 152 -3.670 6.163 5.613 1.00 0.00 C ATOM 1238 CG GLU A 152 -4.358 6.834 6.788 1.00 0.00 C ATOM 1239 CD GLU A 152 -5.046 8.129 6.413 1.00 0.00 C ATOM 1240 OE1 GLU A 152 -4.449 8.941 5.672 1.00 0.00 O ATOM 1241 OE2 GLU A 152 -6.183 8.349 6.870 1.00 0.00 O ATOM 1242 H GLU A 152 -5.340 4.046 5.107 1.00 0.00 H ATOM 1243 HA GLU A 152 -5.076 6.792 4.139 1.00 0.00 H ATOM 1244 HB2 GLU A 152 -3.265 5.227 5.962 1.00 0.00 H ATOM 1245 HB3 GLU A 152 -2.863 6.797 5.281 1.00 0.00 H ATOM 1246 HG2 GLU A 152 -5.098 6.157 7.184 1.00 0.00 H ATOM 1247 HG3 GLU A 152 -3.620 7.044 7.549 1.00 0.00 H ATOM 1248 N VAL A 153 -2.728 5.941 2.889 1.00 0.00 N ATOM 1249 CA VAL A 153 -2.036 5.549 1.672 1.00 0.00 C ATOM 1250 C VAL A 153 -0.804 4.738 2.004 1.00 0.00 C ATOM 1251 O VAL A 153 0.201 5.259 2.489 1.00 0.00 O ATOM 1252 CB VAL A 153 -1.633 6.746 0.787 1.00 0.00 C ATOM 1253 CG1 VAL A 153 -2.665 6.967 -0.302 1.00 0.00 C ATOM 1254 CG2 VAL A 153 -1.446 8.007 1.617 1.00 0.00 C ATOM 1255 H VAL A 153 -2.305 6.583 3.489 1.00 0.00 H ATOM 1256 HA VAL A 153 -2.718 4.919 1.106 1.00 0.00 H ATOM 1257 HB VAL A 153 -0.691 6.511 0.314 1.00 0.00 H ATOM 1258 HG11 VAL A 153 -2.679 6.108 -0.963 1.00 0.00 H ATOM 1259 HG12 VAL A 153 -3.641 7.095 0.145 1.00 0.00 H ATOM 1260 HG13 VAL A 153 -2.408 7.851 -0.867 1.00 0.00 H ATOM 1261 HG21 VAL A 153 -1.185 8.830 0.967 1.00 0.00 H ATOM 1262 HG22 VAL A 153 -2.365 8.236 2.136 1.00 0.00 H ATOM 1263 HG23 VAL A 153 -0.657 7.850 2.337 1.00 0.00 H ATOM 1264 N LEU A 154 -0.907 3.460 1.738 1.00 0.00 N ATOM 1265 CA LEU A 154 0.121 2.519 2.064 1.00 0.00 C ATOM 1266 C LEU A 154 0.781 1.914 0.860 1.00 0.00 C ATOM 1267 O LEU A 154 0.177 1.148 0.131 1.00 0.00 O ATOM 1268 CB LEU A 154 -0.462 1.415 2.900 1.00 0.00 C ATOM 1269 CG LEU A 154 -0.463 1.721 4.375 1.00 0.00 C ATOM 1270 CD1 LEU A 154 -0.310 0.451 5.161 1.00 0.00 C ATOM 1271 CD2 LEU A 154 0.641 2.707 4.707 1.00 0.00 C ATOM 1272 H LEU A 154 -1.724 3.142 1.309 1.00 0.00 H ATOM 1273 HA LEU A 154 0.867 3.034 2.647 1.00 0.00 H ATOM 1274 HB2 LEU A 154 -1.483 1.253 2.580 1.00 0.00 H ATOM 1275 HB3 LEU A 154 0.092 0.513 2.728 1.00 0.00 H ATOM 1276 HG LEU A 154 -1.407 2.170 4.644 1.00 0.00 H ATOM 1277 HD11 LEU A 154 0.619 -0.028 4.894 1.00 0.00 H ATOM 1278 HD12 LEU A 154 -1.134 -0.213 4.940 1.00 0.00 H ATOM 1279 HD13 LEU A 154 -0.303 0.680 6.216 1.00 0.00 H ATOM 1280 HD21 LEU A 154 1.596 2.281 4.442 1.00 0.00 H ATOM 1281 HD22 LEU A 154 0.622 2.923 5.765 1.00 0.00 H ATOM 1282 HD23 LEU A 154 0.487 3.621 4.150 1.00 0.00 H ATOM 1283 N GLY A 155 2.042 2.217 0.692 1.00 0.00 N ATOM 1284 CA GLY A 155 2.831 1.516 -0.277 1.00 0.00 C ATOM 1285 C GLY A 155 3.829 0.648 0.436 1.00 0.00 C ATOM 1286 O GLY A 155 5.022 0.747 0.177 1.00 0.00 O ATOM 1287 H GLY A 155 2.469 2.890 1.262 1.00 0.00 H ATOM 1288 HA2 GLY A 155 2.184 0.898 -0.885 1.00 0.00 H ATOM 1289 HA3 GLY A 155 3.352 2.221 -0.904 1.00 0.00 H ATOM 1290 N LEU A 156 3.315 -0.146 1.389 1.00 0.00 N ATOM 1291 CA LEU A 156 4.116 -1.095 2.185 1.00 0.00 C ATOM 1292 C LEU A 156 5.210 -1.699 1.312 1.00 0.00 C ATOM 1293 O LEU A 156 4.908 -2.424 0.370 1.00 0.00 O ATOM 1294 CB LEU A 156 3.210 -2.232 2.665 1.00 0.00 C ATOM 1295 CG LEU A 156 1.839 -1.819 3.189 1.00 0.00 C ATOM 1296 CD1 LEU A 156 0.768 -2.721 2.617 1.00 0.00 C ATOM 1297 CD2 LEU A 156 1.814 -1.899 4.697 1.00 0.00 C ATOM 1298 H LEU A 156 2.377 -0.030 1.629 1.00 0.00 H ATOM 1299 HA LEU A 156 4.536 -0.591 3.059 1.00 0.00 H ATOM 1300 HB2 LEU A 156 3.069 -2.930 1.857 1.00 0.00 H ATOM 1301 HB3 LEU A 156 3.725 -2.748 3.467 1.00 0.00 H ATOM 1302 HG LEU A 156 1.626 -0.804 2.897 1.00 0.00 H ATOM 1303 HD11 LEU A 156 1.010 -3.747 2.848 1.00 0.00 H ATOM 1304 HD12 LEU A 156 0.720 -2.591 1.546 1.00 0.00 H ATOM 1305 HD13 LEU A 156 -0.186 -2.470 3.053 1.00 0.00 H ATOM 1306 HD21 LEU A 156 1.953 -2.924 5.004 1.00 0.00 H ATOM 1307 HD22 LEU A 156 0.863 -1.535 5.063 1.00 0.00 H ATOM 1308 HD23 LEU A 156 2.615 -1.290 5.096 1.00 0.00 H ATOM 1309 N TYR A 157 6.474 -1.404 1.589 1.00 0.00 N ATOM 1310 CA TYR A 157 7.541 -1.823 0.701 1.00 0.00 C ATOM 1311 C TYR A 157 8.680 -2.424 1.512 1.00 0.00 C ATOM 1312 O TYR A 157 8.966 -1.971 2.622 1.00 0.00 O ATOM 1313 CB TYR A 157 8.049 -0.648 -0.154 1.00 0.00 C ATOM 1314 CG TYR A 157 8.575 0.537 0.640 1.00 0.00 C ATOM 1315 CD1 TYR A 157 7.723 1.550 1.061 1.00 0.00 C ATOM 1316 CD2 TYR A 157 9.925 0.648 0.949 1.00 0.00 C ATOM 1317 CE1 TYR A 157 8.197 2.636 1.772 1.00 0.00 C ATOM 1318 CE2 TYR A 157 10.407 1.733 1.659 1.00 0.00 C ATOM 1319 CZ TYR A 157 9.539 2.724 2.067 1.00 0.00 C ATOM 1320 OH TYR A 157 10.013 3.808 2.771 1.00 0.00 O ATOM 1321 H TYR A 157 6.740 -1.000 2.441 1.00 0.00 H ATOM 1322 HA TYR A 157 7.143 -2.586 0.047 1.00 0.00 H ATOM 1323 HB2 TYR A 157 8.852 -0.997 -0.785 1.00 0.00 H ATOM 1324 HB3 TYR A 157 7.240 -0.296 -0.777 1.00 0.00 H ATOM 1325 HD1 TYR A 157 6.670 1.481 0.829 1.00 0.00 H ATOM 1326 HD2 TYR A 157 10.603 -0.130 0.630 1.00 0.00 H ATOM 1327 HE1 TYR A 157 7.516 3.411 2.091 1.00 0.00 H ATOM 1328 HE2 TYR A 157 11.461 1.802 1.889 1.00 0.00 H ATOM 1329 HH TYR A 157 9.413 4.007 3.505 1.00 0.00 H