ATOM 278 N PRO A 90 0.544 7.336 5.593 1.00 0.00 N ATOM 279 CA PRO A 90 -0.116 7.113 6.881 1.00 0.00 C ATOM 280 C PRO A 90 -0.446 5.633 7.100 1.00 0.00 C ATOM 281 O PRO A 90 0.382 4.774 6.823 1.00 0.00 O ATOM 282 CB PRO A 90 -1.395 7.965 6.784 1.00 0.00 C ATOM 283 CG PRO A 90 -1.285 8.721 5.495 1.00 0.00 C ATOM 284 CD PRO A 90 -0.384 7.907 4.620 1.00 0.00 C ATOM 285 HA PRO A 90 0.493 7.467 7.701 1.00 0.00 H ATOM 286 HB2 PRO A 90 -2.260 7.316 6.784 1.00 0.00 H ATOM 287 HB3 PRO A 90 -1.447 8.636 7.628 1.00 0.00 H ATOM 288 HG2 PRO A 90 -2.260 8.816 5.040 1.00 0.00 H ATOM 289 HG3 PRO A 90 -0.856 9.695 5.674 1.00 0.00 H ATOM 290 HD2 PRO A 90 -0.942 7.134 4.110 1.00 0.00 H ATOM 291 HD3 PRO A 90 0.133 8.537 3.913 1.00 0.00 H ATOM 292 N SER A 91 -1.642 5.343 7.614 1.00 0.00 N ATOM 293 CA SER A 91 -2.038 3.986 7.955 1.00 0.00 C ATOM 294 C SER A 91 -1.015 3.332 8.899 1.00 0.00 C ATOM 295 O SER A 91 -1.004 3.608 10.098 1.00 0.00 O ATOM 296 CB SER A 91 -2.234 3.144 6.698 1.00 0.00 C ATOM 297 OG SER A 91 -3.384 3.550 5.977 1.00 0.00 O ATOM 298 H SER A 91 -2.260 6.065 7.805 1.00 0.00 H ATOM 299 HA SER A 91 -2.984 4.055 8.471 1.00 0.00 H ATOM 300 HB2 SER A 91 -1.372 3.257 6.064 1.00 0.00 H ATOM 301 HB3 SER A 91 -2.345 2.108 6.975 1.00 0.00 H ATOM 302 HG SER A 91 -4.011 2.820 5.933 1.00 0.00 H ATOM 303 N THR A 92 -0.126 2.504 8.354 1.00 0.00 N ATOM 304 CA THR A 92 0.833 1.780 9.180 1.00 0.00 C ATOM 305 C THR A 92 2.229 1.732 8.548 1.00 0.00 C ATOM 306 O THR A 92 3.219 1.967 9.240 1.00 0.00 O ATOM 307 CB THR A 92 0.327 0.354 9.514 1.00 0.00 C ATOM 308 OG1 THR A 92 1.414 -0.510 9.877 1.00 0.00 O ATOM 309 CG2 THR A 92 -0.456 -0.245 8.360 1.00 0.00 C ATOM 310 H THR A 92 -0.103 2.396 7.381 1.00 0.00 H ATOM 311 HA THR A 92 0.909 2.316 10.108 1.00 0.00 H ATOM 312 HB THR A 92 -0.336 0.430 10.364 1.00 0.00 H ATOM 313 HG1 THR A 92 1.666 -1.052 9.112 1.00 0.00 H ATOM 314 HG21 THR A 92 -0.808 -1.227 8.635 1.00 0.00 H ATOM 315 HG22 THR A 92 0.182 -0.318 7.492 1.00 0.00 H ATOM 316 HG23 THR A 92 -1.303 0.391 8.134 1.00 0.00 H ATOM 317 N LEU A 93 2.301 1.493 7.235 1.00 0.00 N ATOM 318 CA LEU A 93 3.586 1.309 6.535 1.00 0.00 C ATOM 319 C LEU A 93 4.374 0.114 7.088 1.00 0.00 C ATOM 320 O LEU A 93 4.906 0.152 8.200 1.00 0.00 O ATOM 321 CB LEU A 93 4.442 2.581 6.594 1.00 0.00 C ATOM 322 CG LEU A 93 5.755 2.510 5.807 1.00 0.00 C ATOM 323 CD1 LEU A 93 5.479 2.337 4.319 1.00 0.00 C ATOM 324 CD2 LEU A 93 6.591 3.753 6.051 1.00 0.00 C ATOM 325 H LEU A 93 1.464 1.468 6.704 1.00 0.00 H ATOM 326 HA LEU A 93 3.355 1.102 5.498 1.00 0.00 H ATOM 327 HB2 LEU A 93 3.856 3.403 6.207 1.00 0.00 H ATOM 328 HB3 LEU A 93 4.679 2.783 7.628 1.00 0.00 H ATOM 329 HG LEU A 93 6.321 1.653 6.143 1.00 0.00 H ATOM 330 HD11 LEU A 93 4.914 1.431 4.161 1.00 0.00 H ATOM 331 HD12 LEU A 93 6.415 2.275 3.783 1.00 0.00 H ATOM 332 HD13 LEU A 93 4.913 3.182 3.956 1.00 0.00 H ATOM 333 HD21 LEU A 93 6.051 4.622 5.708 1.00 0.00 H ATOM 334 HD22 LEU A 93 7.524 3.673 5.512 1.00 0.00 H ATOM 335 HD23 LEU A 93 6.795 3.850 7.108 1.00 0.00 H ATOM 336 N ASN A 94 4.458 -0.935 6.280 1.00 0.00 N ATOM 337 CA ASN A 94 5.078 -2.198 6.673 1.00 0.00 C ATOM 338 C ASN A 94 5.113 -3.118 5.451 1.00 0.00 C ATOM 339 O ASN A 94 5.043 -2.619 4.340 1.00 0.00 O ATOM 340 CB ASN A 94 4.289 -2.830 7.833 1.00 0.00 C ATOM 341 CG ASN A 94 2.809 -2.995 7.526 1.00 0.00 C ATOM 342 OD1 ASN A 94 2.007 -2.107 7.800 1.00 0.00 O ATOM 343 ND2 ASN A 94 2.437 -4.123 6.948 1.00 0.00 N ATOM 344 H ASN A 94 4.095 -0.860 5.374 1.00 0.00 H ATOM 345 HA ASN A 94 6.089 -1.992 6.992 1.00 0.00 H ATOM 346 HB2 ASN A 94 4.701 -3.798 8.061 1.00 0.00 H ATOM 347 HB3 ASN A 94 4.383 -2.193 8.703 1.00 0.00 H ATOM 348 HD21 ASN A 94 3.123 -4.792 6.749 1.00 0.00 H ATOM 349 HD22 ASN A 94 1.486 -4.246 6.747 1.00 0.00 H ATOM 350 N LEU A 95 5.209 -4.435 5.667 1.00 0.00 N ATOM 351 CA LEU A 95 5.174 -5.455 4.593 1.00 0.00 C ATOM 352 C LEU A 95 6.018 -5.132 3.363 1.00 0.00 C ATOM 353 O LEU A 95 6.789 -4.173 3.328 1.00 0.00 O ATOM 354 CB LEU A 95 3.744 -5.652 4.110 1.00 0.00 C ATOM 355 CG LEU A 95 3.202 -7.056 4.300 1.00 0.00 C ATOM 356 CD1 LEU A 95 2.523 -7.157 5.631 1.00 0.00 C ATOM 357 CD2 LEU A 95 2.258 -7.433 3.182 1.00 0.00 C ATOM 358 H LEU A 95 5.226 -4.746 6.600 1.00 0.00 H ATOM 359 HA LEU A 95 5.520 -6.388 5.013 1.00 0.00 H ATOM 360 HB2 LEU A 95 3.106 -4.964 4.648 1.00 0.00 H ATOM 361 HB3 LEU A 95 3.700 -5.411 3.059 1.00 0.00 H ATOM 362 HG LEU A 95 4.023 -7.753 4.297 1.00 0.00 H ATOM 363 HD11 LEU A 95 2.116 -8.149 5.752 1.00 0.00 H ATOM 364 HD12 LEU A 95 1.727 -6.430 5.679 1.00 0.00 H ATOM 365 HD13 LEU A 95 3.240 -6.962 6.413 1.00 0.00 H ATOM 366 HD21 LEU A 95 1.887 -8.434 3.350 1.00 0.00 H ATOM 367 HD22 LEU A 95 2.788 -7.400 2.240 1.00 0.00 H ATOM 368 HD23 LEU A 95 1.434 -6.739 3.159 1.00 0.00 H ATOM 369 N SER A 96 5.905 -6.004 2.369 1.00 0.00 N ATOM 370 CA SER A 96 6.332 -5.680 1.028 1.00 0.00 C ATOM 371 C SER A 96 5.203 -5.949 0.035 1.00 0.00 C ATOM 372 O SER A 96 4.835 -7.093 -0.197 1.00 0.00 O ATOM 373 CB SER A 96 7.564 -6.507 0.643 1.00 0.00 C ATOM 374 OG SER A 96 8.158 -6.011 -0.545 1.00 0.00 O ATOM 375 H SER A 96 5.623 -6.926 2.561 1.00 0.00 H ATOM 376 HA SER A 96 6.577 -4.635 1.009 1.00 0.00 H ATOM 377 HB2 SER A 96 8.292 -6.473 1.441 1.00 0.00 H ATOM 378 HB3 SER A 96 7.266 -7.531 0.477 1.00 0.00 H ATOM 379 HG SER A 96 9.111 -6.184 -0.523 1.00 0.00 H ATOM 380 N LEU A 97 4.652 -4.899 -0.554 1.00 0.00 N ATOM 381 CA LEU A 97 3.638 -5.047 -1.577 1.00 0.00 C ATOM 382 C LEU A 97 4.358 -5.313 -2.890 1.00 0.00 C ATOM 383 O LEU A 97 4.457 -4.419 -3.726 1.00 0.00 O ATOM 384 CB LEU A 97 2.842 -3.726 -1.685 1.00 0.00 C ATOM 385 CG LEU A 97 1.333 -3.823 -1.937 1.00 0.00 C ATOM 386 CD1 LEU A 97 0.572 -3.958 -0.631 1.00 0.00 C ATOM 387 CD2 LEU A 97 0.841 -2.597 -2.673 1.00 0.00 C ATOM 388 H LEU A 97 4.959 -4.003 -0.318 1.00 0.00 H ATOM 389 HA LEU A 97 2.985 -5.867 -1.327 1.00 0.00 H ATOM 390 HB2 LEU A 97 2.987 -3.177 -0.768 1.00 0.00 H ATOM 391 HB3 LEU A 97 3.275 -3.147 -2.490 1.00 0.00 H ATOM 392 HG LEU A 97 1.125 -4.690 -2.546 1.00 0.00 H ATOM 393 HD11 LEU A 97 0.767 -3.096 -0.010 1.00 0.00 H ATOM 394 HD12 LEU A 97 0.892 -4.852 -0.118 1.00 0.00 H ATOM 395 HD13 LEU A 97 -0.490 -4.020 -0.836 1.00 0.00 H ATOM 396 HD21 LEU A 97 1.130 -1.710 -2.122 1.00 0.00 H ATOM 397 HD22 LEU A 97 -0.236 -2.634 -2.756 1.00 0.00 H ATOM 398 HD23 LEU A 97 1.274 -2.568 -3.656 1.00 0.00 H ATOM 399 N THR A 98 4.912 -6.533 -3.031 1.00 0.00 N ATOM 400 CA THR A 98 5.612 -6.948 -4.250 1.00 0.00 C ATOM 401 C THR A 98 5.036 -6.377 -5.523 1.00 0.00 C ATOM 402 O THR A 98 5.779 -5.958 -6.413 1.00 0.00 O ATOM 403 CB THR A 98 5.707 -8.481 -4.338 1.00 0.00 C ATOM 404 OG1 THR A 98 4.740 -9.087 -3.472 1.00 0.00 O ATOM 405 CG2 THR A 98 7.100 -8.945 -3.943 1.00 0.00 C ATOM 406 H THR A 98 5.129 -7.046 -2.250 1.00 0.00 H ATOM 407 HA THR A 98 6.622 -6.582 -4.158 1.00 0.00 H ATOM 408 HB THR A 98 5.513 -8.787 -5.355 1.00 0.00 H ATOM 409 HG1 THR A 98 3.851 -8.908 -3.813 1.00 0.00 H ATOM 410 HG21 THR A 98 7.178 -10.011 -4.092 1.00 0.00 H ATOM 411 HG22 THR A 98 7.274 -8.713 -2.901 1.00 0.00 H ATOM 412 HG23 THR A 98 7.833 -8.441 -4.555 1.00 0.00 H ATOM 413 N GLY A 99 3.736 -6.367 -5.622 1.00 0.00 N ATOM 414 CA GLY A 99 3.123 -5.674 -6.721 1.00 0.00 C ATOM 415 C GLY A 99 1.752 -6.161 -7.011 1.00 0.00 C ATOM 416 O GLY A 99 1.435 -7.313 -6.786 1.00 0.00 O ATOM 417 H GLY A 99 3.188 -6.877 -4.979 1.00 0.00 H ATOM 418 HA2 GLY A 99 3.069 -4.624 -6.485 1.00 0.00 H ATOM 419 HA3 GLY A 99 3.725 -5.811 -7.604 1.00 0.00 H ATOM 420 N VAL A 100 0.933 -5.290 -7.521 1.00 0.00 N ATOM 421 CA VAL A 100 -0.396 -5.664 -7.872 1.00 0.00 C ATOM 422 C VAL A 100 -0.529 -5.817 -9.363 1.00 0.00 C ATOM 423 O VAL A 100 0.284 -5.335 -10.151 1.00 0.00 O ATOM 424 CB VAL A 100 -1.444 -4.656 -7.379 1.00 0.00 C ATOM 425 CG1 VAL A 100 -1.325 -4.460 -5.882 1.00 0.00 C ATOM 426 CG2 VAL A 100 -1.321 -3.338 -8.120 1.00 0.00 C ATOM 427 H VAL A 100 1.230 -4.366 -7.658 1.00 0.00 H ATOM 428 HA VAL A 100 -0.603 -6.616 -7.407 1.00 0.00 H ATOM 429 HB VAL A 100 -2.424 -5.065 -7.585 1.00 0.00 H ATOM 430 HG11 VAL A 100 -2.027 -3.707 -5.562 1.00 0.00 H ATOM 431 HG12 VAL A 100 -1.546 -5.398 -5.383 1.00 0.00 H ATOM 432 HG13 VAL A 100 -0.321 -4.150 -5.638 1.00 0.00 H ATOM 433 HG21 VAL A 100 -2.079 -2.653 -7.765 1.00 0.00 H ATOM 434 HG22 VAL A 100 -0.344 -2.914 -7.943 1.00 0.00 H ATOM 435 HG23 VAL A 100 -1.454 -3.506 -9.178 1.00 0.00 H ATOM 436 N MET A 101 -1.554 -6.524 -9.706 1.00 0.00 N ATOM 437 CA MET A 101 -1.976 -6.704 -11.061 1.00 0.00 C ATOM 438 C MET A 101 -3.388 -6.147 -11.184 1.00 0.00 C ATOM 439 O MET A 101 -4.369 -6.857 -10.986 1.00 0.00 O ATOM 440 CB MET A 101 -1.936 -8.190 -11.398 1.00 0.00 C ATOM 441 CG MET A 101 -0.531 -8.750 -11.549 1.00 0.00 C ATOM 442 SD MET A 101 0.383 -7.994 -12.910 1.00 0.00 S ATOM 443 CE MET A 101 1.960 -8.832 -12.767 1.00 0.00 C ATOM 444 H MET A 101 -2.080 -6.935 -8.988 1.00 0.00 H ATOM 445 HA MET A 101 -1.307 -6.158 -11.709 1.00 0.00 H ATOM 446 HB2 MET A 101 -2.422 -8.735 -10.598 1.00 0.00 H ATOM 447 HB3 MET A 101 -2.473 -8.351 -12.311 1.00 0.00 H ATOM 448 HG2 MET A 101 0.009 -8.575 -10.630 1.00 0.00 H ATOM 449 HG3 MET A 101 -0.600 -9.814 -11.724 1.00 0.00 H ATOM 450 HE1 MET A 101 1.818 -9.895 -12.906 1.00 0.00 H ATOM 451 HE2 MET A 101 2.638 -8.460 -13.522 1.00 0.00 H ATOM 452 HE3 MET A 101 2.378 -8.650 -11.788 1.00 0.00 H ATOM 453 N ALA A 102 -3.471 -4.867 -11.499 1.00 0.00 N ATOM 454 CA ALA A 102 -4.731 -4.141 -11.489 1.00 0.00 C ATOM 455 C ALA A 102 -5.715 -4.751 -12.475 1.00 0.00 C ATOM 456 O ALA A 102 -5.369 -5.025 -13.624 1.00 0.00 O ATOM 457 CB ALA A 102 -4.488 -2.667 -11.797 1.00 0.00 C ATOM 458 H ALA A 102 -2.663 -4.398 -11.767 1.00 0.00 H ATOM 459 HA ALA A 102 -5.145 -4.214 -10.488 1.00 0.00 H ATOM 460 HB1 ALA A 102 -5.408 -2.116 -11.675 1.00 0.00 H ATOM 461 HB2 ALA A 102 -3.739 -2.272 -11.119 1.00 0.00 H ATOM 462 HB3 ALA A 102 -4.138 -2.565 -12.813 1.00 0.00 H ATOM 463 N GLY A 103 -6.944 -4.956 -12.020 1.00 0.00 N ATOM 464 CA GLY A 103 -7.918 -5.665 -12.825 1.00 0.00 C ATOM 465 C GLY A 103 -9.082 -4.789 -13.164 1.00 0.00 C ATOM 466 O GLY A 103 -10.045 -4.718 -12.396 1.00 0.00 O ATOM 467 H GLY A 103 -7.203 -4.590 -11.145 1.00 0.00 H ATOM 468 HA2 GLY A 103 -7.455 -5.990 -13.738 1.00 0.00 H ATOM 469 HA3 GLY A 103 -8.269 -6.527 -12.281 1.00 0.00 H ATOM 470 N ASP A 104 -8.968 -4.107 -14.304 1.00 0.00 N ATOM 471 CA ASP A 104 -9.919 -3.081 -14.735 1.00 0.00 C ATOM 472 C ASP A 104 -9.686 -1.848 -13.883 1.00 0.00 C ATOM 473 O ASP A 104 -9.460 -0.746 -14.382 1.00 0.00 O ATOM 474 CB ASP A 104 -11.368 -3.576 -14.611 1.00 0.00 C ATOM 475 CG ASP A 104 -12.376 -2.646 -15.259 1.00 0.00 C ATOM 476 OD1 ASP A 104 -12.040 -2.008 -16.279 1.00 0.00 O ATOM 477 OD2 ASP A 104 -13.518 -2.561 -14.763 1.00 0.00 O ATOM 478 H ASP A 104 -8.203 -4.294 -14.880 1.00 0.00 H ATOM 479 HA ASP A 104 -9.706 -2.842 -15.767 1.00 0.00 H ATOM 480 HB2 ASP A 104 -11.451 -4.543 -15.082 1.00 0.00 H ATOM 481 HB3 ASP A 104 -11.611 -3.670 -13.558 1.00 0.00 H ATOM 482 N ASP A 105 -9.722 -2.091 -12.587 1.00 0.00 N ATOM 483 CA ASP A 105 -9.344 -1.147 -11.562 1.00 0.00 C ATOM 484 C ASP A 105 -9.558 -1.835 -10.227 1.00 0.00 C ATOM 485 O ASP A 105 -8.834 -2.772 -9.893 1.00 0.00 O ATOM 486 CB ASP A 105 -10.200 0.104 -11.639 1.00 0.00 C ATOM 487 CG ASP A 105 -9.788 1.186 -10.652 1.00 0.00 C ATOM 488 OD1 ASP A 105 -8.631 1.652 -10.714 1.00 0.00 O ATOM 489 OD2 ASP A 105 -10.634 1.582 -9.822 1.00 0.00 O ATOM 490 H ASP A 105 -10.042 -2.974 -12.302 1.00 0.00 H ATOM 491 HA ASP A 105 -8.299 -0.895 -11.684 1.00 0.00 H ATOM 492 HB2 ASP A 105 -10.151 0.508 -12.637 1.00 0.00 H ATOM 493 HB3 ASP A 105 -11.209 -0.195 -11.424 1.00 0.00 H ATOM 494 N ASP A 106 -10.609 -1.411 -9.524 1.00 0.00 N ATOM 495 CA ASP A 106 -11.047 -2.026 -8.277 1.00 0.00 C ATOM 496 C ASP A 106 -12.062 -3.128 -8.570 1.00 0.00 C ATOM 497 O ASP A 106 -12.437 -3.908 -7.696 1.00 0.00 O ATOM 498 CB ASP A 106 -11.694 -0.961 -7.382 1.00 0.00 C ATOM 499 CG ASP A 106 -13.054 -0.510 -7.886 1.00 0.00 C ATOM 500 OD1 ASP A 106 -13.198 -0.267 -9.104 1.00 0.00 O ATOM 501 OD2 ASP A 106 -13.983 -0.381 -7.062 1.00 0.00 O ATOM 502 H ASP A 106 -11.105 -0.628 -9.853 1.00 0.00 H ATOM 503 HA ASP A 106 -10.188 -2.446 -7.777 1.00 0.00 H ATOM 504 HB2 ASP A 106 -11.819 -1.365 -6.389 1.00 0.00 H ATOM 505 HB3 ASP A 106 -11.045 -0.100 -7.334 1.00 0.00 H ATOM 506 N SER A 107 -12.487 -3.168 -9.826 1.00 0.00 N ATOM 507 CA SER A 107 -13.504 -4.106 -10.311 1.00 0.00 C ATOM 508 C SER A 107 -13.011 -5.553 -10.335 1.00 0.00 C ATOM 509 O SER A 107 -13.691 -6.432 -10.858 1.00 0.00 O ATOM 510 CB SER A 107 -13.908 -3.684 -11.716 1.00 0.00 C ATOM 511 OG SER A 107 -14.339 -2.333 -11.719 1.00 0.00 O ATOM 512 H SER A 107 -12.116 -2.507 -10.447 1.00 0.00 H ATOM 513 HA SER A 107 -14.364 -4.034 -9.664 1.00 0.00 H ATOM 514 HB2 SER A 107 -13.050 -3.790 -12.378 1.00 0.00 H ATOM 515 HB3 SER A 107 -14.716 -4.310 -12.062 1.00 0.00 H ATOM 516 HG SER A 107 -14.197 -1.951 -10.844 1.00 0.00 H ATOM 517 N ARG A 108 -11.866 -5.783 -9.713 1.00 0.00 N ATOM 518 CA ARG A 108 -11.140 -7.049 -9.780 1.00 0.00 C ATOM 519 C ARG A 108 -9.869 -6.912 -8.972 1.00 0.00 C ATOM 520 O ARG A 108 -9.810 -7.313 -7.813 1.00 0.00 O ATOM 521 CB ARG A 108 -10.769 -7.409 -11.226 1.00 0.00 C ATOM 522 CG ARG A 108 -11.818 -8.215 -11.976 1.00 0.00 C ATOM 523 CD ARG A 108 -11.590 -8.161 -13.476 1.00 0.00 C ATOM 524 NE ARG A 108 -12.652 -8.843 -14.210 1.00 0.00 N ATOM 525 CZ ARG A 108 -13.453 -8.244 -15.089 1.00 0.00 C ATOM 526 NH1 ARG A 108 -13.312 -6.949 -15.348 1.00 0.00 N ATOM 527 NH2 ARG A 108 -14.394 -8.941 -15.706 1.00 0.00 N ATOM 528 H ARG A 108 -11.529 -5.072 -9.128 1.00 0.00 H ATOM 529 HA ARG A 108 -11.759 -7.823 -9.351 1.00 0.00 H ATOM 530 HB2 ARG A 108 -10.602 -6.487 -11.770 1.00 0.00 H ATOM 531 HB3 ARG A 108 -9.849 -7.978 -11.214 1.00 0.00 H ATOM 532 HG2 ARG A 108 -11.769 -9.243 -11.650 1.00 0.00 H ATOM 533 HG3 ARG A 108 -12.797 -7.812 -11.753 1.00 0.00 H ATOM 534 HD2 ARG A 108 -11.558 -7.127 -13.786 1.00 0.00 H ATOM 535 HD3 ARG A 108 -10.646 -8.634 -13.703 1.00 0.00 H ATOM 536 HE ARG A 108 -12.770 -9.812 -14.037 1.00 0.00 H ATOM 537 HH11 ARG A 108 -12.604 -6.416 -14.886 1.00 0.00 H ATOM 538 HH12 ARG A 108 -13.918 -6.496 -16.020 1.00 0.00 H ATOM 539 HH21 ARG A 108 -14.502 -9.929 -15.514 1.00 0.00 H ATOM 540 HH22 ARG A 108 -15.010 -8.494 -16.366 1.00 0.00 H ATOM 541 N SER A 109 -8.885 -6.278 -9.607 1.00 0.00 N ATOM 542 CA SER A 109 -7.603 -5.922 -9.004 1.00 0.00 C ATOM 543 C SER A 109 -6.911 -7.052 -8.245 1.00 0.00 C ATOM 544 O SER A 109 -7.335 -7.471 -7.170 1.00 0.00 O ATOM 545 CB SER A 109 -7.776 -4.697 -8.116 1.00 0.00 C ATOM 546 OG SER A 109 -8.888 -4.831 -7.248 1.00 0.00 O ATOM 547 H SER A 109 -9.042 -6.013 -10.535 1.00 0.00 H ATOM 548 HA SER A 109 -6.952 -5.643 -9.818 1.00 0.00 H ATOM 549 HB2 SER A 109 -6.886 -4.572 -7.512 1.00 0.00 H ATOM 550 HB3 SER A 109 -7.926 -3.823 -8.755 1.00 0.00 H ATOM 551 HG SER A 109 -9.181 -5.754 -7.245 1.00 0.00 H ATOM 552 N ILE A 110 -5.811 -7.511 -8.806 1.00 0.00 N ATOM 553 CA ILE A 110 -4.971 -8.499 -8.158 1.00 0.00 C ATOM 554 C ILE A 110 -3.869 -7.784 -7.408 1.00 0.00 C ATOM 555 O ILE A 110 -3.286 -6.848 -7.915 1.00 0.00 O ATOM 556 CB ILE A 110 -4.328 -9.443 -9.187 1.00 0.00 C ATOM 557 CG1 ILE A 110 -5.308 -9.735 -10.326 1.00 0.00 C ATOM 558 CG2 ILE A 110 -3.873 -10.737 -8.518 1.00 0.00 C ATOM 559 CD1 ILE A 110 -6.455 -10.639 -9.931 1.00 0.00 C ATOM 560 H ILE A 110 -5.543 -7.167 -9.691 1.00 0.00 H ATOM 561 HA ILE A 110 -5.567 -9.072 -7.462 1.00 0.00 H ATOM 562 HB ILE A 110 -3.458 -8.954 -9.589 1.00 0.00 H ATOM 563 HG12 ILE A 110 -5.733 -8.802 -10.665 1.00 0.00 H ATOM 564 HG13 ILE A 110 -4.772 -10.193 -11.143 1.00 0.00 H ATOM 565 HG21 ILE A 110 -3.443 -11.393 -9.260 1.00 0.00 H ATOM 566 HG22 ILE A 110 -3.132 -10.511 -7.765 1.00 0.00 H ATOM 567 HG23 ILE A 110 -4.720 -11.222 -8.057 1.00 0.00 H ATOM 568 HD11 ILE A 110 -7.090 -10.811 -10.786 1.00 0.00 H ATOM 569 HD12 ILE A 110 -7.027 -10.167 -9.143 1.00 0.00 H ATOM 570 HD13 ILE A 110 -6.063 -11.580 -9.575 1.00 0.00 H ATOM 571 N ALA A 111 -3.631 -8.190 -6.192 1.00 0.00 N ATOM 572 CA ALA A 111 -2.569 -7.603 -5.402 1.00 0.00 C ATOM 573 C ALA A 111 -1.609 -8.666 -4.922 1.00 0.00 C ATOM 574 O ALA A 111 -1.932 -9.432 -4.030 1.00 0.00 O ATOM 575 CB ALA A 111 -3.145 -6.829 -4.232 1.00 0.00 C ATOM 576 H ALA A 111 -4.230 -8.874 -5.816 1.00 0.00 H ATOM 577 HA ALA A 111 -2.036 -6.909 -6.031 1.00 0.00 H ATOM 578 HB1 ALA A 111 -3.627 -7.512 -3.551 1.00 0.00 H ATOM 579 HB2 ALA A 111 -2.352 -6.309 -3.721 1.00 0.00 H ATOM 580 HB3 ALA A 111 -3.866 -6.114 -4.594 1.00 0.00 H ATOM 581 N ILE A 112 -0.418 -8.693 -5.480 1.00 0.00 N ATOM 582 CA ILE A 112 0.532 -9.722 -5.143 1.00 0.00 C ATOM 583 C ILE A 112 1.411 -9.165 -4.053 1.00 0.00 C ATOM 584 O ILE A 112 2.396 -8.482 -4.318 1.00 0.00 O ATOM 585 CB ILE A 112 1.395 -10.108 -6.363 1.00 0.00 C ATOM 586 CG1 ILE A 112 0.519 -10.278 -7.610 1.00 0.00 C ATOM 587 CG2 ILE A 112 2.187 -11.378 -6.081 1.00 0.00 C ATOM 588 CD1 ILE A 112 -0.424 -11.451 -7.539 1.00 0.00 C ATOM 589 H ILE A 112 -0.129 -7.956 -6.060 1.00 0.00 H ATOM 590 HA ILE A 112 0.001 -10.597 -4.779 1.00 0.00 H ATOM 591 HB ILE A 112 2.096 -9.308 -6.541 1.00 0.00 H ATOM 592 HG12 ILE A 112 -0.077 -9.387 -7.742 1.00 0.00 H ATOM 593 HG13 ILE A 112 1.154 -10.406 -8.473 1.00 0.00 H ATOM 594 HG21 ILE A 112 1.504 -12.193 -5.890 1.00 0.00 H ATOM 595 HG22 ILE A 112 2.804 -11.616 -6.934 1.00 0.00 H ATOM 596 HG23 ILE A 112 2.814 -11.226 -5.213 1.00 0.00 H ATOM 597 HD11 ILE A 112 -1.026 -11.484 -8.436 1.00 0.00 H ATOM 598 HD12 ILE A 112 -1.065 -11.341 -6.678 1.00 0.00 H ATOM 599 HD13 ILE A 112 0.146 -12.363 -7.451 1.00 0.00 H ATOM 600 N ILE A 113 1.028 -9.415 -2.824 1.00 0.00 N ATOM 601 CA ILE A 113 1.741 -8.833 -1.716 1.00 0.00 C ATOM 602 C ILE A 113 2.590 -9.864 -1.017 1.00 0.00 C ATOM 603 O ILE A 113 2.195 -11.014 -0.863 1.00 0.00 O ATOM 604 CB ILE A 113 0.822 -8.177 -0.676 1.00 0.00 C ATOM 605 CG1 ILE A 113 -0.540 -7.795 -1.262 1.00 0.00 C ATOM 606 CG2 ILE A 113 1.517 -6.955 -0.113 1.00 0.00 C ATOM 607 CD1 ILE A 113 -0.498 -6.685 -2.290 1.00 0.00 C ATOM 608 H ILE A 113 0.227 -9.962 -2.677 1.00 0.00 H ATOM 609 HA ILE A 113 2.391 -8.068 -2.116 1.00 0.00 H ATOM 610 HB ILE A 113 0.676 -8.877 0.125 1.00 0.00 H ATOM 611 HG12 ILE A 113 -0.964 -8.661 -1.736 1.00 0.00 H ATOM 612 HG13 ILE A 113 -1.189 -7.478 -0.459 1.00 0.00 H ATOM 613 HG21 ILE A 113 0.851 -6.442 0.563 1.00 0.00 H ATOM 614 HG22 ILE A 113 2.409 -7.259 0.416 1.00 0.00 H ATOM 615 HG23 ILE A 113 1.792 -6.286 -0.928 1.00 0.00 H ATOM 616 HD11 ILE A 113 -1.504 -6.479 -2.627 1.00 0.00 H ATOM 617 HD12 ILE A 113 0.107 -6.992 -3.130 1.00 0.00 H ATOM 618 HD13 ILE A 113 -0.076 -5.793 -1.847 1.00 0.00 H ATOM 619 N SER A 114 3.741 -9.422 -0.581 1.00 0.00 N ATOM 620 CA SER A 114 4.710 -10.265 0.062 1.00 0.00 C ATOM 621 C SER A 114 4.686 -10.019 1.576 1.00 0.00 C ATOM 622 O SER A 114 4.815 -8.884 2.038 1.00 0.00 O ATOM 623 CB SER A 114 6.087 -9.970 -0.549 1.00 0.00 C ATOM 624 OG SER A 114 7.123 -10.648 0.123 1.00 0.00 O ATOM 625 H SER A 114 3.946 -8.464 -0.677 1.00 0.00 H ATOM 626 HA SER A 114 4.445 -11.290 -0.138 1.00 0.00 H ATOM 627 HB2 SER A 114 6.090 -10.287 -1.584 1.00 0.00 H ATOM 628 HB3 SER A 114 6.275 -8.908 -0.505 1.00 0.00 H ATOM 629 HG SER A 114 7.632 -10.014 0.666 1.00 0.00 H ATOM 630 N LYS A 115 4.524 -11.088 2.340 1.00 0.00 N ATOM 631 CA LYS A 115 4.464 -10.991 3.797 1.00 0.00 C ATOM 632 C LYS A 115 5.610 -11.782 4.380 1.00 0.00 C ATOM 633 O LYS A 115 5.537 -13.002 4.479 1.00 0.00 O ATOM 634 CB LYS A 115 3.150 -11.525 4.351 1.00 0.00 C ATOM 635 CG LYS A 115 3.148 -11.609 5.869 1.00 0.00 C ATOM 636 CD LYS A 115 3.138 -10.231 6.499 1.00 0.00 C ATOM 637 CE LYS A 115 3.123 -10.284 8.019 1.00 0.00 C ATOM 638 NZ LYS A 115 4.243 -11.084 8.578 1.00 0.00 N ATOM 639 H LYS A 115 4.545 -11.969 1.917 1.00 0.00 H ATOM 640 HA LYS A 115 4.576 -9.953 4.070 1.00 0.00 H ATOM 641 HB2 LYS A 115 2.346 -10.870 4.044 1.00 0.00 H ATOM 642 HB3 LYS A 115 2.976 -12.512 3.954 1.00 0.00 H ATOM 643 HG2 LYS A 115 2.286 -12.150 6.185 1.00 0.00 H ATOM 644 HG3 LYS A 115 4.039 -12.129 6.190 1.00 0.00 H ATOM 645 HD2 LYS A 115 4.014 -9.698 6.178 1.00 0.00 H ATOM 646 HD3 LYS A 115 2.257 -9.705 6.160 1.00 0.00 H ATOM 647 HE2 LYS A 115 3.194 -9.273 8.394 1.00 0.00 H ATOM 648 HE3 LYS A 115 2.188 -10.716 8.342 1.00 0.00 H ATOM 649 HZ1 LYS A 115 4.034 -12.103 8.498 1.00 0.00 H ATOM 650 HZ2 LYS A 115 4.383 -10.851 9.586 1.00 0.00 H ATOM 651 HZ3 LYS A 115 5.131 -10.883 8.065 1.00 0.00 H ATOM 652 N ASP A 116 6.674 -11.086 4.735 1.00 0.00 N ATOM 653 CA ASP A 116 7.949 -11.737 5.025 1.00 0.00 C ATOM 654 C ASP A 116 8.305 -12.639 3.848 1.00 0.00 C ATOM 655 O ASP A 116 8.992 -13.651 3.989 1.00 0.00 O ATOM 656 CB ASP A 116 7.897 -12.531 6.338 1.00 0.00 C ATOM 657 CG ASP A 116 7.840 -11.629 7.556 1.00 0.00 C ATOM 658 OD1 ASP A 116 6.746 -11.113 7.871 1.00 0.00 O ATOM 659 OD2 ASP A 116 8.886 -11.434 8.213 1.00 0.00 O ATOM 660 H ASP A 116 6.600 -10.111 4.808 1.00 0.00 H ATOM 661 HA ASP A 116 8.702 -10.964 5.107 1.00 0.00 H ATOM 662 HB2 ASP A 116 7.018 -13.158 6.337 1.00 0.00 H ATOM 663 HB3 ASP A 116 8.779 -13.151 6.411 1.00 0.00 H ATOM 664 N ASN A 117 7.777 -12.237 2.690 1.00 0.00 N ATOM 665 CA ASN A 117 7.980 -12.900 1.410 1.00 0.00 C ATOM 666 C ASN A 117 7.105 -14.146 1.240 1.00 0.00 C ATOM 667 O ASN A 117 7.549 -15.163 0.706 1.00 0.00 O ATOM 668 CB ASN A 117 9.457 -13.206 1.146 1.00 0.00 C ATOM 669 CG ASN A 117 9.718 -13.595 -0.301 1.00 0.00 C ATOM 670 OD1 ASN A 117 10.566 -14.439 -0.587 1.00 0.00 O ATOM 671 ND2 ASN A 117 9.007 -12.965 -1.229 1.00 0.00 N ATOM 672 H ASN A 117 7.206 -11.433 2.703 1.00 0.00 H ATOM 673 HA ASN A 117 7.659 -12.191 0.661 1.00 0.00 H ATOM 674 HB2 ASN A 117 10.040 -12.321 1.371 1.00 0.00 H ATOM 675 HB3 ASN A 117 9.774 -14.018 1.784 1.00 0.00 H ATOM 676 HD21 ASN A 117 8.363 -12.283 -0.936 1.00 0.00 H ATOM 677 HD22 ASN A 117 9.149 -13.208 -2.168 1.00 0.00 H ATOM 678 N GLU A 118 5.855 -14.073 1.694 1.00 0.00 N ATOM 679 CA GLU A 118 4.842 -15.021 1.247 1.00 0.00 C ATOM 680 C GLU A 118 3.809 -14.279 0.394 1.00 0.00 C ATOM 681 O GLU A 118 2.863 -13.676 0.896 1.00 0.00 O ATOM 682 CB GLU A 118 4.188 -15.759 2.429 1.00 0.00 C ATOM 683 CG GLU A 118 3.464 -14.867 3.424 1.00 0.00 C ATOM 684 CD GLU A 118 2.890 -15.639 4.595 1.00 0.00 C ATOM 685 OE1 GLU A 118 3.601 -15.816 5.607 1.00 0.00 O ATOM 686 OE2 GLU A 118 1.723 -16.073 4.520 1.00 0.00 O ATOM 687 H GLU A 118 5.604 -13.402 2.364 1.00 0.00 H ATOM 688 HA GLU A 118 5.340 -15.743 0.615 1.00 0.00 H ATOM 689 HB2 GLU A 118 3.473 -16.467 2.040 1.00 0.00 H ATOM 690 HB3 GLU A 118 4.954 -16.298 2.961 1.00 0.00 H ATOM 691 HG2 GLU A 118 4.160 -14.132 3.802 1.00 0.00 H ATOM 692 HG3 GLU A 118 2.654 -14.363 2.912 1.00 0.00 H ATOM 693 N GLN A 119 4.058 -14.284 -0.903 1.00 0.00 N ATOM 694 CA GLN A 119 3.223 -13.552 -1.852 1.00 0.00 C ATOM 695 C GLN A 119 1.802 -14.102 -1.967 1.00 0.00 C ATOM 696 O GLN A 119 1.589 -15.291 -2.212 1.00 0.00 O ATOM 697 CB GLN A 119 3.900 -13.513 -3.216 1.00 0.00 C ATOM 698 CG GLN A 119 4.997 -12.476 -3.266 1.00 0.00 C ATOM 699 CD GLN A 119 5.836 -12.543 -4.522 1.00 0.00 C ATOM 700 OE1 GLN A 119 5.365 -12.938 -5.589 1.00 0.00 O ATOM 701 NE2 GLN A 119 7.088 -12.143 -4.400 1.00 0.00 N ATOM 702 H GLN A 119 4.890 -14.703 -1.199 1.00 0.00 H ATOM 703 HA GLN A 119 3.162 -12.535 -1.486 1.00 0.00 H ATOM 704 HB2 GLN A 119 4.327 -14.483 -3.430 1.00 0.00 H ATOM 705 HB3 GLN A 119 3.166 -13.272 -3.970 1.00 0.00 H ATOM 706 HG2 GLN A 119 4.541 -11.500 -3.212 1.00 0.00 H ATOM 707 HG3 GLN A 119 5.642 -12.617 -2.410 1.00 0.00 H ATOM 708 HE21 GLN A 119 7.388 -11.827 -3.523 1.00 0.00 H ATOM 709 HE22 GLN A 119 7.665 -12.183 -5.186 1.00 0.00 H ATOM 710 N PHE A 120 0.835 -13.203 -1.786 1.00 0.00 N ATOM 711 CA PHE A 120 -0.580 -13.535 -1.904 1.00 0.00 C ATOM 712 C PHE A 120 -1.250 -12.737 -3.010 1.00 0.00 C ATOM 713 O PHE A 120 -0.724 -11.721 -3.446 1.00 0.00 O ATOM 714 CB PHE A 120 -1.321 -13.275 -0.591 1.00 0.00 C ATOM 715 CG PHE A 120 -1.228 -14.405 0.395 1.00 0.00 C ATOM 716 CD1 PHE A 120 -0.103 -14.571 1.183 1.00 0.00 C ATOM 717 CD2 PHE A 120 -2.275 -15.304 0.527 1.00 0.00 C ATOM 718 CE1 PHE A 120 -0.023 -15.612 2.085 1.00 0.00 C ATOM 719 CE2 PHE A 120 -2.200 -16.347 1.429 1.00 0.00 C ATOM 720 CZ PHE A 120 -1.073 -16.502 2.209 1.00 0.00 C ATOM 721 H PHE A 120 1.097 -12.283 -1.561 1.00 0.00 H ATOM 722 HA PHE A 120 -0.644 -14.574 -2.144 1.00 0.00 H ATOM 723 HB2 PHE A 120 -0.914 -12.387 -0.124 1.00 0.00 H ATOM 724 HB3 PHE A 120 -2.367 -13.108 -0.807 1.00 0.00 H ATOM 725 HD1 PHE A 120 0.721 -13.877 1.087 1.00 0.00 H ATOM 726 HD2 PHE A 120 -3.157 -15.186 -0.084 1.00 0.00 H ATOM 727 HE1 PHE A 120 0.860 -15.732 2.696 1.00 0.00 H ATOM 728 HE2 PHE A 120 -3.023 -17.042 1.524 1.00 0.00 H ATOM 729 HZ PHE A 120 -1.013 -17.316 2.917 1.00 0.00 H ATOM 730 N SER A 121 -2.410 -13.212 -3.457 1.00 0.00 N ATOM 731 CA SER A 121 -3.209 -12.498 -4.442 1.00 0.00 C ATOM 732 C SER A 121 -4.397 -11.797 -3.778 1.00 0.00 C ATOM 733 O SER A 121 -5.417 -12.406 -3.451 1.00 0.00 O ATOM 734 CB SER A 121 -3.672 -13.447 -5.546 1.00 0.00 C ATOM 735 OG SER A 121 -4.166 -14.666 -5.014 1.00 0.00 O ATOM 736 H SER A 121 -2.732 -14.079 -3.119 1.00 0.00 H ATOM 737 HA SER A 121 -2.575 -11.743 -4.883 1.00 0.00 H ATOM 738 HB2 SER A 121 -4.458 -12.973 -6.117 1.00 0.00 H ATOM 739 HB3 SER A 121 -2.838 -13.663 -6.197 1.00 0.00 H ATOM 740 HG SER A 121 -3.463 -15.106 -4.510 1.00 0.00 H ATOM 741 N ARG A 122 -4.206 -10.515 -3.551 1.00 0.00 N ATOM 742 CA ARG A 122 -5.164 -9.647 -2.892 1.00 0.00 C ATOM 743 C ARG A 122 -5.799 -8.701 -3.891 1.00 0.00 C ATOM 744 O ARG A 122 -5.830 -8.991 -5.084 1.00 0.00 O ATOM 745 CB ARG A 122 -4.458 -8.908 -1.743 1.00 0.00 C ATOM 746 CG ARG A 122 -4.127 -9.833 -0.589 1.00 0.00 C ATOM 747 CD ARG A 122 -5.405 -10.366 0.031 1.00 0.00 C ATOM 748 NE ARG A 122 -5.189 -11.575 0.814 1.00 0.00 N ATOM 749 CZ ARG A 122 -5.781 -12.739 0.553 1.00 0.00 C ATOM 750 NH1 ARG A 122 -6.640 -12.847 -0.460 1.00 0.00 N ATOM 751 NH2 ARG A 122 -5.531 -13.793 1.318 1.00 0.00 N ATOM 752 H ARG A 122 -3.341 -10.124 -3.814 1.00 0.00 H ATOM 753 HA ARG A 122 -5.942 -10.261 -2.487 1.00 0.00 H ATOM 754 HB2 ARG A 122 -3.539 -8.466 -2.113 1.00 0.00 H ATOM 755 HB3 ARG A 122 -5.096 -8.130 -1.365 1.00 0.00 H ATOM 756 HG2 ARG A 122 -3.535 -10.660 -0.955 1.00 0.00 H ATOM 757 HG3 ARG A 122 -3.573 -9.285 0.157 1.00 0.00 H ATOM 758 HD2 ARG A 122 -5.816 -9.602 0.677 1.00 0.00 H ATOM 759 HD3 ARG A 122 -6.108 -10.580 -0.760 1.00 0.00 H ATOM 760 HE ARG A 122 -4.579 -11.510 1.591 1.00 0.00 H ATOM 761 HH11 ARG A 122 -6.859 -12.048 -1.032 1.00 0.00 H ATOM 762 HH12 ARG A 122 -7.075 -13.730 -0.659 1.00 0.00 H ATOM 763 HH21 ARG A 122 -4.904 -13.714 2.101 1.00 0.00 H ATOM 764 HH22 ARG A 122 -5.968 -14.680 1.117 1.00 0.00 H ATOM 765 N GLY A 123 -6.348 -7.607 -3.401 1.00 0.00 N ATOM 766 CA GLY A 123 -7.070 -6.717 -4.238 1.00 0.00 C ATOM 767 C GLY A 123 -7.894 -5.749 -3.444 1.00 0.00 C ATOM 768 O GLY A 123 -7.864 -5.735 -2.217 1.00 0.00 O ATOM 769 H GLY A 123 -6.172 -7.363 -2.486 1.00 0.00 H ATOM 770 HA2 GLY A 123 -6.374 -6.166 -4.847 1.00 0.00 H ATOM 771 HA3 GLY A 123 -7.723 -7.289 -4.880 1.00 0.00 H ATOM 772 N VAL A 124 -8.572 -4.913 -4.165 1.00 0.00 N ATOM 773 CA VAL A 124 -9.599 -4.069 -3.611 1.00 0.00 C ATOM 774 C VAL A 124 -10.597 -4.911 -2.831 1.00 0.00 C ATOM 775 O VAL A 124 -11.173 -5.858 -3.371 1.00 0.00 O ATOM 776 CB VAL A 124 -10.319 -3.326 -4.732 1.00 0.00 C ATOM 777 CG1 VAL A 124 -11.635 -2.733 -4.246 1.00 0.00 C ATOM 778 CG2 VAL A 124 -9.415 -2.245 -5.303 1.00 0.00 C ATOM 779 H VAL A 124 -8.356 -4.864 -5.111 1.00 0.00 H ATOM 780 HA VAL A 124 -9.137 -3.349 -2.953 1.00 0.00 H ATOM 781 HB VAL A 124 -10.526 -4.045 -5.507 1.00 0.00 H ATOM 782 HG11 VAL A 124 -11.458 -1.749 -3.839 1.00 0.00 H ATOM 783 HG12 VAL A 124 -12.325 -2.662 -5.072 1.00 0.00 H ATOM 784 HG13 VAL A 124 -12.055 -3.369 -3.481 1.00 0.00 H ATOM 785 HG21 VAL A 124 -9.184 -1.524 -4.534 1.00 0.00 H ATOM 786 HG22 VAL A 124 -8.501 -2.693 -5.663 1.00 0.00 H ATOM 787 HG23 VAL A 124 -9.917 -1.750 -6.123 1.00 0.00 H ATOM 788 N ASN A 125 -10.744 -4.582 -1.551 1.00 0.00 N ATOM 789 CA ASN A 125 -11.679 -5.271 -0.653 1.00 0.00 C ATOM 790 C ASN A 125 -11.083 -6.584 -0.206 1.00 0.00 C ATOM 791 O ASN A 125 -11.767 -7.504 0.236 1.00 0.00 O ATOM 792 CB ASN A 125 -13.049 -5.436 -1.294 1.00 0.00 C ATOM 793 CG ASN A 125 -13.859 -4.151 -1.301 1.00 0.00 C ATOM 794 OD1 ASN A 125 -15.086 -4.175 -1.238 1.00 0.00 O ATOM 795 ND2 ASN A 125 -13.176 -3.020 -1.385 1.00 0.00 N ATOM 796 H ASN A 125 -10.158 -3.883 -1.185 1.00 0.00 H ATOM 797 HA ASN A 125 -11.793 -4.664 0.227 1.00 0.00 H ATOM 798 HB2 ASN A 125 -12.898 -5.727 -2.304 1.00 0.00 H ATOM 799 HB3 ASN A 125 -13.599 -6.194 -0.772 1.00 0.00 H ATOM 800 HD21 ASN A 125 -12.199 -3.073 -1.434 1.00 0.00 H ATOM 801 HD22 ASN A 125 -13.676 -2.173 -1.404 1.00 0.00 H ATOM 802 N GLU A 126 -9.774 -6.617 -0.317 1.00 0.00 N ATOM 803 CA GLU A 126 -8.951 -7.640 0.285 1.00 0.00 C ATOM 804 C GLU A 126 -8.058 -6.937 1.286 1.00 0.00 C ATOM 805 O GLU A 126 -7.855 -5.736 1.175 1.00 0.00 O ATOM 806 CB GLU A 126 -8.071 -8.319 -0.762 1.00 0.00 C ATOM 807 CG GLU A 126 -8.810 -8.816 -1.992 1.00 0.00 C ATOM 808 CD GLU A 126 -9.292 -10.240 -1.836 1.00 0.00 C ATOM 809 OE1 GLU A 126 -8.470 -11.167 -1.999 1.00 0.00 O ATOM 810 OE2 GLU A 126 -10.488 -10.446 -1.545 1.00 0.00 O ATOM 811 H GLU A 126 -9.335 -5.901 -0.833 1.00 0.00 H ATOM 812 HA GLU A 126 -9.578 -8.365 0.784 1.00 0.00 H ATOM 813 HB2 GLU A 126 -7.322 -7.616 -1.083 1.00 0.00 H ATOM 814 HB3 GLU A 126 -7.580 -9.163 -0.301 1.00 0.00 H ATOM 815 HG2 GLU A 126 -9.662 -8.176 -2.167 1.00 0.00 H ATOM 816 HG3 GLU A 126 -8.136 -8.758 -2.849 1.00 0.00 H ATOM 817 N GLU A 127 -7.528 -7.648 2.246 1.00 0.00 N ATOM 818 CA GLU A 127 -6.588 -7.055 3.178 1.00 0.00 C ATOM 819 C GLU A 127 -5.215 -7.656 2.994 1.00 0.00 C ATOM 820 O GLU A 127 -5.080 -8.817 2.607 1.00 0.00 O ATOM 821 CB GLU A 127 -7.056 -7.225 4.616 1.00 0.00 C ATOM 822 CG GLU A 127 -8.378 -6.542 4.877 1.00 0.00 C ATOM 823 CD GLU A 127 -8.943 -6.857 6.244 1.00 0.00 C ATOM 824 OE1 GLU A 127 -9.678 -7.863 6.367 1.00 0.00 O ATOM 825 OE2 GLU A 127 -8.677 -6.104 7.196 1.00 0.00 O ATOM 826 H GLU A 127 -7.750 -8.593 2.324 1.00 0.00 H ATOM 827 HA GLU A 127 -6.530 -6.005 2.951 1.00 0.00 H ATOM 828 HB2 GLU A 127 -7.159 -8.277 4.836 1.00 0.00 H ATOM 829 HB3 GLU A 127 -6.315 -6.789 5.276 1.00 0.00 H ATOM 830 HG2 GLU A 127 -8.224 -5.467 4.799 1.00 0.00 H ATOM 831 HG3 GLU A 127 -9.087 -6.858 4.124 1.00 0.00 H ATOM 832 N VAL A 128 -4.202 -6.848 3.258 1.00 0.00 N ATOM 833 CA VAL A 128 -2.820 -7.268 3.077 1.00 0.00 C ATOM 834 C VAL A 128 -2.512 -8.498 3.929 1.00 0.00 C ATOM 835 O VAL A 128 -3.092 -8.696 4.996 1.00 0.00 O ATOM 836 CB VAL A 128 -1.829 -6.114 3.394 1.00 0.00 C ATOM 837 CG1 VAL A 128 -0.997 -6.387 4.642 1.00 0.00 C ATOM 838 CG2 VAL A 128 -0.939 -5.839 2.191 1.00 0.00 C ATOM 839 H VAL A 128 -4.396 -5.934 3.593 1.00 0.00 H ATOM 840 HA VAL A 128 -2.696 -7.538 2.033 1.00 0.00 H ATOM 841 HB VAL A 128 -2.399 -5.229 3.582 1.00 0.00 H ATOM 842 HG11 VAL A 128 -0.418 -7.286 4.496 1.00 0.00 H ATOM 843 HG12 VAL A 128 -0.333 -5.555 4.822 1.00 0.00 H ATOM 844 HG13 VAL A 128 -1.653 -6.515 5.491 1.00 0.00 H ATOM 845 HG21 VAL A 128 -0.591 -4.820 2.228 1.00 0.00 H ATOM 846 HG22 VAL A 128 -0.096 -6.515 2.198 1.00 0.00 H ATOM 847 HG23 VAL A 128 -1.506 -5.988 1.283 1.00 0.00 H ATOM 848 N PRO A 129 -1.621 -9.356 3.429 1.00 0.00 N ATOM 849 CA PRO A 129 -1.203 -10.560 4.134 1.00 0.00 C ATOM 850 C PRO A 129 -0.591 -10.247 5.496 1.00 0.00 C ATOM 851 O PRO A 129 0.269 -9.375 5.617 1.00 0.00 O ATOM 852 CB PRO A 129 -0.150 -11.201 3.220 1.00 0.00 C ATOM 853 CG PRO A 129 -0.145 -10.427 1.940 1.00 0.00 C ATOM 854 CD PRO A 129 -0.975 -9.196 2.127 1.00 0.00 C ATOM 855 HA PRO A 129 -2.029 -11.245 4.265 1.00 0.00 H ATOM 856 HB2 PRO A 129 0.814 -11.152 3.704 1.00 0.00 H ATOM 857 HB3 PRO A 129 -0.410 -12.234 3.049 1.00 0.00 H ATOM 858 HG2 PRO A 129 0.861 -10.137 1.699 1.00 0.00 H ATOM 859 HG3 PRO A 129 -0.554 -11.030 1.145 1.00 0.00 H ATOM 860 HD2 PRO A 129 -0.343 -8.321 2.128 1.00 0.00 H ATOM 861 HD3 PRO A 129 -1.712 -9.120 1.341 1.00 0.00 H ATOM 862 N GLY A 130 -1.055 -10.948 6.517 1.00 0.00 N ATOM 863 CA GLY A 130 -0.505 -10.796 7.848 1.00 0.00 C ATOM 864 C GLY A 130 -1.286 -9.815 8.696 1.00 0.00 C ATOM 865 O GLY A 130 -1.873 -10.187 9.711 1.00 0.00 O ATOM 866 H GLY A 130 -1.778 -11.582 6.364 1.00 0.00 H ATOM 867 HA2 GLY A 130 -0.505 -11.758 8.339 1.00 0.00 H ATOM 868 HA3 GLY A 130 0.514 -10.449 7.764 1.00 0.00 H ATOM 869 N TYR A 131 -1.300 -8.564 8.272 1.00 0.00 N ATOM 870 CA TYR A 131 -1.939 -7.510 9.047 1.00 0.00 C ATOM 871 C TYR A 131 -3.204 -7.058 8.343 1.00 0.00 C ATOM 872 O TYR A 131 -3.250 -7.068 7.121 1.00 0.00 O ATOM 873 CB TYR A 131 -0.995 -6.324 9.209 1.00 0.00 C ATOM 874 CG TYR A 131 0.433 -6.701 9.519 1.00 0.00 C ATOM 875 CD1 TYR A 131 0.780 -7.337 10.703 1.00 0.00 C ATOM 876 CD2 TYR A 131 1.432 -6.413 8.614 1.00 0.00 C ATOM 877 CE1 TYR A 131 2.096 -7.674 10.967 1.00 0.00 C ATOM 878 CE2 TYR A 131 2.745 -6.740 8.862 1.00 0.00 C ATOM 879 CZ TYR A 131 3.074 -7.374 10.041 1.00 0.00 C ATOM 880 OH TYR A 131 4.384 -7.711 10.296 1.00 0.00 O ATOM 881 H TYR A 131 -0.896 -8.361 7.395 1.00 0.00 H ATOM 882 HA TYR A 131 -2.191 -7.906 10.019 1.00 0.00 H ATOM 883 HB2 TYR A 131 -0.991 -5.750 8.295 1.00 0.00 H ATOM 884 HB3 TYR A 131 -1.353 -5.707 10.010 1.00 0.00 H ATOM 885 HD1 TYR A 131 0.010 -7.569 11.421 1.00 0.00 H ATOM 886 HD2 TYR A 131 1.173 -5.912 7.691 1.00 0.00 H ATOM 887 HE1 TYR A 131 2.350 -8.171 11.892 1.00 0.00 H ATOM 888 HE2 TYR A 131 3.504 -6.499 8.122 1.00 0.00 H ATOM 889 HH TYR A 131 4.939 -6.914 10.253 1.00 0.00 H ATOM 890 N ASN A 132 -4.224 -6.637 9.092 1.00 0.00 N ATOM 891 CA ASN A 132 -5.511 -6.266 8.497 1.00 0.00 C ATOM 892 C ASN A 132 -5.461 -4.897 7.820 1.00 0.00 C ATOM 893 O ASN A 132 -6.293 -4.031 8.084 1.00 0.00 O ATOM 894 CB ASN A 132 -6.601 -6.253 9.576 1.00 0.00 C ATOM 895 CG ASN A 132 -7.091 -7.637 9.969 1.00 0.00 C ATOM 896 OD1 ASN A 132 -8.238 -7.798 10.390 1.00 0.00 O ATOM 897 ND2 ASN A 132 -6.244 -8.647 9.837 1.00 0.00 N ATOM 898 H ASN A 132 -4.152 -6.553 10.066 1.00 0.00 H ATOM 899 HA ASN A 132 -5.763 -7.013 7.759 1.00 0.00 H ATOM 900 HB2 ASN A 132 -6.211 -5.768 10.459 1.00 0.00 H ATOM 901 HB3 ASN A 132 -7.446 -5.686 9.210 1.00 0.00 H ATOM 902 HD21 ASN A 132 -5.345 -8.459 9.494 1.00 0.00 H ATOM 903 HD22 ASN A 132 -6.553 -9.544 10.088 1.00 0.00 H ATOM 904 N ALA A 133 -4.466 -4.689 6.981 1.00 0.00 N ATOM 905 CA ALA A 133 -4.410 -3.500 6.156 1.00 0.00 C ATOM 906 C ALA A 133 -5.233 -3.730 4.899 1.00 0.00 C ATOM 907 O ALA A 133 -4.754 -4.323 3.935 1.00 0.00 O ATOM 908 CB ALA A 133 -2.964 -3.160 5.818 1.00 0.00 C ATOM 909 H ALA A 133 -3.740 -5.350 6.929 1.00 0.00 H ATOM 910 HA ALA A 133 -4.836 -2.677 6.714 1.00 0.00 H ATOM 911 HB1 ALA A 133 -2.431 -2.906 6.726 1.00 0.00 H ATOM 912 HB2 ALA A 133 -2.490 -4.010 5.342 1.00 0.00 H ATOM 913 HB3 ALA A 133 -2.940 -2.314 5.147 1.00 0.00 H ATOM 914 N LYS A 134 -6.467 -3.252 4.909 1.00 0.00 N ATOM 915 CA LYS A 134 -7.405 -3.574 3.843 1.00 0.00 C ATOM 916 C LYS A 134 -7.160 -2.721 2.616 1.00 0.00 C ATOM 917 O LYS A 134 -7.246 -1.514 2.661 1.00 0.00 O ATOM 918 CB LYS A 134 -8.849 -3.436 4.354 1.00 0.00 C ATOM 919 CG LYS A 134 -9.836 -2.827 3.369 1.00 0.00 C ATOM 920 CD LYS A 134 -9.996 -3.590 2.085 1.00 0.00 C ATOM 921 CE LYS A 134 -11.113 -2.954 1.294 1.00 0.00 C ATOM 922 NZ LYS A 134 -12.447 -3.249 1.884 1.00 0.00 N ATOM 923 H LYS A 134 -6.761 -2.676 5.659 1.00 0.00 H ATOM 924 HA LYS A 134 -7.244 -4.594 3.571 1.00 0.00 H ATOM 925 HB2 LYS A 134 -9.214 -4.417 4.618 1.00 0.00 H ATOM 926 HB3 LYS A 134 -8.840 -2.821 5.242 1.00 0.00 H ATOM 927 HG2 LYS A 134 -10.803 -2.768 3.828 1.00 0.00 H ATOM 928 HG3 LYS A 134 -9.492 -1.843 3.127 1.00 0.00 H ATOM 929 HD2 LYS A 134 -9.076 -3.537 1.510 1.00 0.00 H ATOM 930 HD3 LYS A 134 -10.236 -4.616 2.299 1.00 0.00 H ATOM 931 HE2 LYS A 134 -10.961 -1.886 1.295 1.00 0.00 H ATOM 932 HE3 LYS A 134 -11.072 -3.315 0.285 1.00 0.00 H ATOM 933 HZ1 LYS A 134 -13.208 -2.920 1.250 1.00 0.00 H ATOM 934 HZ2 LYS A 134 -12.549 -2.757 2.800 1.00 0.00 H ATOM 935 HZ3 LYS A 134 -12.558 -4.277 2.043 1.00 0.00 H ATOM 936 N ILE A 135 -6.925 -3.386 1.504 1.00 0.00 N ATOM 937 CA ILE A 135 -6.627 -2.724 0.256 1.00 0.00 C ATOM 938 C ILE A 135 -7.914 -2.154 -0.307 1.00 0.00 C ATOM 939 O ILE A 135 -8.685 -2.843 -0.973 1.00 0.00 O ATOM 940 CB ILE A 135 -5.985 -3.706 -0.747 1.00 0.00 C ATOM 941 CG1 ILE A 135 -4.710 -4.302 -0.142 1.00 0.00 C ATOM 942 CG2 ILE A 135 -5.686 -3.008 -2.064 1.00 0.00 C ATOM 943 CD1 ILE A 135 -4.060 -5.356 -1.009 1.00 0.00 C ATOM 944 H ILE A 135 -7.056 -4.360 1.508 1.00 0.00 H ATOM 945 HA ILE A 135 -5.935 -1.916 0.443 1.00 0.00 H ATOM 946 HB ILE A 135 -6.688 -4.505 -0.942 1.00 0.00 H ATOM 947 HG12 ILE A 135 -3.990 -3.513 0.009 1.00 0.00 H ATOM 948 HG13 ILE A 135 -4.949 -4.755 0.810 1.00 0.00 H ATOM 949 HG21 ILE A 135 -5.258 -3.716 -2.758 1.00 0.00 H ATOM 950 HG22 ILE A 135 -6.601 -2.610 -2.475 1.00 0.00 H ATOM 951 HG23 ILE A 135 -4.987 -2.203 -1.895 1.00 0.00 H ATOM 952 HD11 ILE A 135 -3.191 -5.749 -0.506 1.00 0.00 H ATOM 953 HD12 ILE A 135 -3.765 -4.912 -1.948 1.00 0.00 H ATOM 954 HD13 ILE A 135 -4.764 -6.153 -1.191 1.00 0.00 H ATOM 955 N VAL A 136 -8.158 -0.898 0.003 1.00 0.00 N ATOM 956 CA VAL A 136 -9.363 -0.223 -0.427 1.00 0.00 C ATOM 957 C VAL A 136 -9.111 0.385 -1.795 1.00 0.00 C ATOM 958 O VAL A 136 -10.027 0.834 -2.482 1.00 0.00 O ATOM 959 CB VAL A 136 -9.771 0.889 0.570 1.00 0.00 C ATOM 960 CG1 VAL A 136 -11.248 1.193 0.476 1.00 0.00 C ATOM 961 CG2 VAL A 136 -9.410 0.509 1.992 1.00 0.00 C ATOM 962 H VAL A 136 -7.500 -0.400 0.544 1.00 0.00 H ATOM 963 HA VAL A 136 -10.164 -0.952 -0.494 1.00 0.00 H ATOM 964 HB VAL A 136 -9.228 1.787 0.317 1.00 0.00 H ATOM 965 HG11 VAL A 136 -11.808 0.279 0.633 1.00 0.00 H ATOM 966 HG12 VAL A 136 -11.509 1.919 1.237 1.00 0.00 H ATOM 967 HG13 VAL A 136 -11.472 1.594 -0.498 1.00 0.00 H ATOM 968 HG21 VAL A 136 -9.913 -0.411 2.256 1.00 0.00 H ATOM 969 HG22 VAL A 136 -8.342 0.368 2.066 1.00 0.00 H ATOM 970 HG23 VAL A 136 -9.717 1.295 2.666 1.00 0.00 H ATOM 971 N SER A 137 -7.844 0.367 -2.181 1.00 0.00 N ATOM 972 CA SER A 137 -7.422 0.908 -3.453 1.00 0.00 C ATOM 973 C SER A 137 -6.103 0.275 -3.876 1.00 0.00 C ATOM 974 O SER A 137 -5.087 0.409 -3.194 1.00 0.00 O ATOM 975 CB SER A 137 -7.261 2.419 -3.350 1.00 0.00 C ATOM 976 OG SER A 137 -7.822 3.074 -4.476 1.00 0.00 O ATOM 977 H SER A 137 -7.173 -0.037 -1.586 1.00 0.00 H ATOM 978 HA SER A 137 -8.179 0.679 -4.187 1.00 0.00 H ATOM 979 HB2 SER A 137 -7.755 2.772 -2.454 1.00 0.00 H ATOM 980 HB3 SER A 137 -6.207 2.657 -3.294 1.00 0.00 H ATOM 981 HG SER A 137 -8.769 2.904 -4.501 1.00 0.00 H ATOM 982 N ILE A 138 -6.147 -0.425 -4.991 1.00 0.00 N ATOM 983 CA ILE A 138 -4.974 -1.067 -5.558 1.00 0.00 C ATOM 984 C ILE A 138 -4.197 -0.134 -6.477 1.00 0.00 C ATOM 985 O ILE A 138 -4.765 0.542 -7.339 1.00 0.00 O ATOM 986 CB ILE A 138 -5.355 -2.365 -6.317 1.00 0.00 C ATOM 987 CG1 ILE A 138 -4.991 -3.576 -5.463 1.00 0.00 C ATOM 988 CG2 ILE A 138 -4.686 -2.453 -7.686 1.00 0.00 C ATOM 989 CD1 ILE A 138 -5.095 -4.883 -6.203 1.00 0.00 C ATOM 990 H ILE A 138 -6.999 -0.527 -5.436 1.00 0.00 H ATOM 991 HA ILE A 138 -4.330 -1.345 -4.736 1.00 0.00 H ATOM 992 HB ILE A 138 -6.424 -2.363 -6.474 1.00 0.00 H ATOM 993 HG12 ILE A 138 -3.974 -3.472 -5.118 1.00 0.00 H ATOM 994 HG13 ILE A 138 -5.652 -3.624 -4.609 1.00 0.00 H ATOM 995 HG21 ILE A 138 -4.951 -1.586 -8.272 1.00 0.00 H ATOM 996 HG22 ILE A 138 -3.615 -2.489 -7.561 1.00 0.00 H ATOM 997 HG23 ILE A 138 -5.019 -3.345 -8.192 1.00 0.00 H ATOM 998 HD11 ILE A 138 -4.870 -5.695 -5.532 1.00 0.00 H ATOM 999 HD12 ILE A 138 -4.391 -4.890 -7.023 1.00 0.00 H ATOM 1000 HD13 ILE A 138 -6.097 -5.002 -6.588 1.00 0.00 H ATOM 1001 N ARG A 139 -2.896 -0.095 -6.247 1.00 0.00 N ATOM 1002 CA ARG A 139 -1.939 0.572 -7.110 1.00 0.00 C ATOM 1003 C ARG A 139 -0.697 -0.307 -7.148 1.00 0.00 C ATOM 1004 O ARG A 139 -0.445 -1.014 -6.176 1.00 0.00 O ATOM 1005 CB ARG A 139 -1.578 1.947 -6.545 1.00 0.00 C ATOM 1006 CG ARG A 139 -2.757 2.887 -6.404 1.00 0.00 C ATOM 1007 CD ARG A 139 -3.000 3.645 -7.687 1.00 0.00 C ATOM 1008 NE ARG A 139 -4.345 4.215 -7.741 1.00 0.00 N ATOM 1009 CZ ARG A 139 -5.071 4.295 -8.855 1.00 0.00 C ATOM 1010 NH1 ARG A 139 -4.545 3.930 -10.016 1.00 0.00 N ATOM 1011 NH2 ARG A 139 -6.315 4.753 -8.810 1.00 0.00 N ATOM 1012 H ARG A 139 -2.535 -0.531 -5.443 1.00 0.00 H ATOM 1013 HA ARG A 139 -2.360 0.669 -8.100 1.00 0.00 H ATOM 1014 HB2 ARG A 139 -1.137 1.808 -5.567 1.00 0.00 H ATOM 1015 HB3 ARG A 139 -0.848 2.411 -7.194 1.00 0.00 H ATOM 1016 HG2 ARG A 139 -3.639 2.310 -6.163 1.00 0.00 H ATOM 1017 HG3 ARG A 139 -2.554 3.590 -5.611 1.00 0.00 H ATOM 1018 HD2 ARG A 139 -2.275 4.444 -7.748 1.00 0.00 H ATOM 1019 HD3 ARG A 139 -2.864 2.971 -8.519 1.00 0.00 H ATOM 1020 HE ARG A 139 -4.736 4.531 -6.888 1.00 0.00 H ATOM 1021 HH11 ARG A 139 -3.604 3.596 -10.059 1.00 0.00 H ATOM 1022 HH12 ARG A 139 -5.094 3.980 -10.863 1.00 0.00 H ATOM 1023 HH21 ARG A 139 -6.719 5.046 -7.932 1.00 0.00 H ATOM 1024 HH22 ARG A 139 -6.870 4.797 -9.651 1.00 0.00 H ATOM 1025 N PRO A 140 0.076 -0.279 -8.254 1.00 0.00 N ATOM 1026 CA PRO A 140 1.280 -1.093 -8.468 1.00 0.00 C ATOM 1027 C PRO A 140 1.907 -1.665 -7.186 1.00 0.00 C ATOM 1028 O PRO A 140 1.742 -2.845 -6.898 1.00 0.00 O ATOM 1029 CB PRO A 140 2.191 -0.087 -9.158 1.00 0.00 C ATOM 1030 CG PRO A 140 1.256 0.813 -9.931 1.00 0.00 C ATOM 1031 CD PRO A 140 -0.147 0.564 -9.424 1.00 0.00 C ATOM 1032 HA PRO A 140 1.079 -1.908 -9.148 1.00 0.00 H ATOM 1033 HB2 PRO A 140 2.749 0.465 -8.414 1.00 0.00 H ATOM 1034 HB3 PRO A 140 2.870 -0.605 -9.816 1.00 0.00 H ATOM 1035 HG2 PRO A 140 1.516 1.841 -9.760 1.00 0.00 H ATOM 1036 HG3 PRO A 140 1.317 0.583 -10.985 1.00 0.00 H ATOM 1037 HD2 PRO A 140 -0.621 1.495 -9.147 1.00 0.00 H ATOM 1038 HD3 PRO A 140 -0.732 0.045 -10.169 1.00 0.00 H ATOM 1039 N ASP A 141 2.632 -0.854 -6.431 1.00 0.00 N ATOM 1040 CA ASP A 141 3.065 -1.241 -5.084 1.00 0.00 C ATOM 1041 C ASP A 141 2.610 -0.188 -4.098 1.00 0.00 C ATOM 1042 O ASP A 141 3.292 0.149 -3.128 1.00 0.00 O ATOM 1043 CB ASP A 141 4.581 -1.439 -5.008 1.00 0.00 C ATOM 1044 CG ASP A 141 5.354 -0.293 -5.635 1.00 0.00 C ATOM 1045 OD1 ASP A 141 5.364 -0.184 -6.882 1.00 0.00 O ATOM 1046 OD2 ASP A 141 5.946 0.517 -4.892 1.00 0.00 O ATOM 1047 H ASP A 141 2.946 0.000 -6.790 1.00 0.00 H ATOM 1048 HA ASP A 141 2.579 -2.174 -4.832 1.00 0.00 H ATOM 1049 HB2 ASP A 141 4.866 -1.518 -3.969 1.00 0.00 H ATOM 1050 HB3 ASP A 141 4.841 -2.359 -5.511 1.00 0.00 H ATOM 1051 N ARG A 142 1.430 0.325 -4.373 1.00 0.00 N ATOM 1052 CA ARG A 142 0.803 1.325 -3.540 1.00 0.00 C ATOM 1053 C ARG A 142 -0.628 0.934 -3.251 1.00 0.00 C ATOM 1054 O ARG A 142 -1.343 0.444 -4.106 1.00 0.00 O ATOM 1055 CB ARG A 142 0.870 2.690 -4.221 1.00 0.00 C ATOM 1056 CG ARG A 142 -0.241 3.634 -3.826 1.00 0.00 C ATOM 1057 CD ARG A 142 0.119 4.412 -2.583 1.00 0.00 C ATOM 1058 NE ARG A 142 1.112 5.462 -2.849 1.00 0.00 N ATOM 1059 CZ ARG A 142 2.383 5.420 -2.441 1.00 0.00 C ATOM 1060 NH1 ARG A 142 2.854 4.341 -1.839 1.00 0.00 N ATOM 1061 NH2 ARG A 142 3.188 6.449 -2.651 1.00 0.00 N ATOM 1062 H ARG A 142 0.954 0.006 -5.170 1.00 0.00 H ATOM 1063 HA ARG A 142 1.337 1.364 -2.603 1.00 0.00 H ATOM 1064 HB2 ARG A 142 1.799 3.153 -3.941 1.00 0.00 H ATOM 1065 HB3 ARG A 142 0.845 2.556 -5.292 1.00 0.00 H ATOM 1066 HG2 ARG A 142 -0.424 4.317 -4.630 1.00 0.00 H ATOM 1067 HG3 ARG A 142 -1.130 3.056 -3.634 1.00 0.00 H ATOM 1068 HD2 ARG A 142 -0.777 4.867 -2.186 1.00 0.00 H ATOM 1069 HD3 ARG A 142 0.521 3.724 -1.860 1.00 0.00 H ATOM 1070 HE ARG A 142 0.799 6.261 -3.338 1.00 0.00 H ATOM 1071 HH11 ARG A 142 2.267 3.548 -1.693 1.00 0.00 H ATOM 1072 HH12 ARG A 142 3.814 4.319 -1.517 1.00 0.00 H ATOM 1073 HH21 ARG A 142 2.844 7.277 -3.121 1.00 0.00 H ATOM 1074 HH22 ARG A 142 4.145 6.414 -2.348 1.00 0.00 H ATOM 1075 N VAL A 143 -1.027 1.129 -2.030 1.00 0.00 N ATOM 1076 CA VAL A 143 -2.344 0.730 -1.609 1.00 0.00 C ATOM 1077 C VAL A 143 -2.935 1.690 -0.598 1.00 0.00 C ATOM 1078 O VAL A 143 -2.379 1.938 0.465 1.00 0.00 O ATOM 1079 CB VAL A 143 -2.311 -0.692 -1.026 1.00 0.00 C ATOM 1080 CG1 VAL A 143 -3.472 -0.924 -0.067 1.00 0.00 C ATOM 1081 CG2 VAL A 143 -2.353 -1.726 -2.142 1.00 0.00 C ATOM 1082 H VAL A 143 -0.392 1.506 -1.384 1.00 0.00 H ATOM 1083 HA VAL A 143 -2.977 0.714 -2.485 1.00 0.00 H ATOM 1084 HB VAL A 143 -1.375 -0.802 -0.494 1.00 0.00 H ATOM 1085 HG11 VAL A 143 -3.446 -0.182 0.720 1.00 0.00 H ATOM 1086 HG12 VAL A 143 -4.407 -0.841 -0.605 1.00 0.00 H ATOM 1087 HG13 VAL A 143 -3.393 -1.911 0.366 1.00 0.00 H ATOM 1088 HG21 VAL A 143 -3.247 -1.580 -2.736 1.00 0.00 H ATOM 1089 HG22 VAL A 143 -1.482 -1.612 -2.770 1.00 0.00 H ATOM 1090 HG23 VAL A 143 -2.363 -2.718 -1.716 1.00 0.00 H ATOM 1091 N VAL A 144 -4.067 2.227 -0.959 1.00 0.00 N ATOM 1092 CA VAL A 144 -4.869 2.975 -0.023 1.00 0.00 C ATOM 1093 C VAL A 144 -5.617 1.965 0.829 1.00 0.00 C ATOM 1094 O VAL A 144 -6.595 1.368 0.381 1.00 0.00 O ATOM 1095 CB VAL A 144 -5.865 3.918 -0.727 1.00 0.00 C ATOM 1096 CG1 VAL A 144 -6.596 4.788 0.286 1.00 0.00 C ATOM 1097 CG2 VAL A 144 -5.155 4.778 -1.760 1.00 0.00 C ATOM 1098 H VAL A 144 -4.321 2.138 -1.895 1.00 0.00 H ATOM 1099 HA VAL A 144 -4.209 3.559 0.605 1.00 0.00 H ATOM 1100 HB VAL A 144 -6.597 3.315 -1.239 1.00 0.00 H ATOM 1101 HG11 VAL A 144 -5.878 5.370 0.843 1.00 0.00 H ATOM 1102 HG12 VAL A 144 -7.273 5.451 -0.232 1.00 0.00 H ATOM 1103 HG13 VAL A 144 -7.155 4.160 0.963 1.00 0.00 H ATOM 1104 HG21 VAL A 144 -4.662 4.141 -2.479 1.00 0.00 H ATOM 1105 HG22 VAL A 144 -5.875 5.404 -2.266 1.00 0.00 H ATOM 1106 HG23 VAL A 144 -4.422 5.398 -1.267 1.00 0.00 H ATOM 1107 N LEU A 145 -5.136 1.750 2.050 1.00 0.00 N ATOM 1108 CA LEU A 145 -5.633 0.650 2.845 1.00 0.00 C ATOM 1109 C LEU A 145 -6.253 1.088 4.147 1.00 0.00 C ATOM 1110 O LEU A 145 -5.857 2.079 4.759 1.00 0.00 O ATOM 1111 CB LEU A 145 -4.590 -0.446 3.124 1.00 0.00 C ATOM 1112 CG LEU A 145 -3.179 -0.004 3.503 1.00 0.00 C ATOM 1113 CD1 LEU A 145 -3.115 0.308 4.991 1.00 0.00 C ATOM 1114 CD2 LEU A 145 -2.180 -1.091 3.134 1.00 0.00 C ATOM 1115 H LEU A 145 -4.514 2.400 2.442 1.00 0.00 H ATOM 1116 HA LEU A 145 -6.414 0.205 2.255 1.00 0.00 H ATOM 1117 HB2 LEU A 145 -4.972 -1.029 3.954 1.00 0.00 H ATOM 1118 HB3 LEU A 145 -4.536 -1.098 2.263 1.00 0.00 H ATOM 1119 HG LEU A 145 -2.916 0.895 2.957 1.00 0.00 H ATOM 1120 HD11 LEU A 145 -3.816 1.094 5.224 1.00 0.00 H ATOM 1121 HD12 LEU A 145 -2.116 0.630 5.248 1.00 0.00 H ATOM 1122 HD13 LEU A 145 -3.362 -0.581 5.558 1.00 0.00 H ATOM 1123 HD21 LEU A 145 -2.424 -2.004 3.660 1.00 0.00 H ATOM 1124 HD22 LEU A 145 -1.185 -0.773 3.410 1.00 0.00 H ATOM 1125 HD23 LEU A 145 -2.219 -1.269 2.070 1.00 0.00 H ATOM 1126 N GLN A 146 -7.180 0.262 4.577 1.00 0.00 N ATOM 1127 CA GLN A 146 -7.952 0.492 5.765 1.00 0.00 C ATOM 1128 C GLN A 146 -7.372 -0.336 6.888 1.00 0.00 C ATOM 1129 O GLN A 146 -7.536 -1.552 6.950 1.00 0.00 O ATOM 1130 CB GLN A 146 -9.426 0.178 5.488 1.00 0.00 C ATOM 1131 CG GLN A 146 -10.262 -0.281 6.678 1.00 0.00 C ATOM 1132 CD GLN A 146 -10.328 0.745 7.790 1.00 0.00 C ATOM 1133 OE1 GLN A 146 -11.166 1.646 7.783 1.00 0.00 O ATOM 1134 NE2 GLN A 146 -9.467 0.586 8.775 1.00 0.00 N ATOM 1135 H GLN A 146 -7.304 -0.582 4.084 1.00 0.00 H ATOM 1136 HA GLN A 146 -7.856 1.537 6.020 1.00 0.00 H ATOM 1137 HB2 GLN A 146 -9.886 1.075 5.107 1.00 0.00 H ATOM 1138 HB3 GLN A 146 -9.469 -0.578 4.726 1.00 0.00 H ATOM 1139 HG2 GLN A 146 -11.264 -0.488 6.337 1.00 0.00 H ATOM 1140 HG3 GLN A 146 -9.826 -1.190 7.071 1.00 0.00 H ATOM 1141 HE21 GLN A 146 -8.851 -0.177 8.731 1.00 0.00 H ATOM 1142 HE22 GLN A 146 -9.475 1.231 9.501 1.00 0.00 H ATOM 1143 N TYR A 147 -6.649 0.346 7.737 1.00 0.00 N ATOM 1144 CA TYR A 147 -6.075 -0.240 8.917 1.00 0.00 C ATOM 1145 C TYR A 147 -6.288 0.739 10.066 1.00 0.00 C ATOM 1146 O TYR A 147 -6.127 1.944 9.882 1.00 0.00 O ATOM 1147 CB TYR A 147 -4.582 -0.512 8.697 1.00 0.00 C ATOM 1148 CG TYR A 147 -4.028 -1.669 9.504 1.00 0.00 C ATOM 1149 CD1 TYR A 147 -4.600 -2.056 10.709 1.00 0.00 C ATOM 1150 CD2 TYR A 147 -2.920 -2.365 9.059 1.00 0.00 C ATOM 1151 CE1 TYR A 147 -4.080 -3.104 11.444 1.00 0.00 C ATOM 1152 CE2 TYR A 147 -2.394 -3.411 9.782 1.00 0.00 C ATOM 1153 CZ TYR A 147 -2.976 -3.780 10.977 1.00 0.00 C ATOM 1154 OH TYR A 147 -2.454 -4.827 11.706 1.00 0.00 O ATOM 1155 H TYR A 147 -6.516 1.308 7.574 1.00 0.00 H ATOM 1156 HA TYR A 147 -6.588 -1.167 9.125 1.00 0.00 H ATOM 1157 HB2 TYR A 147 -4.419 -0.732 7.657 1.00 0.00 H ATOM 1158 HB3 TYR A 147 -4.014 0.370 8.953 1.00 0.00 H ATOM 1159 HD1 TYR A 147 -5.463 -1.525 11.071 1.00 0.00 H ATOM 1160 HD2 TYR A 147 -2.465 -2.084 8.119 1.00 0.00 H ATOM 1161 HE1 TYR A 147 -4.540 -3.388 12.378 1.00 0.00 H ATOM 1162 HE2 TYR A 147 -1.528 -3.933 9.410 1.00 0.00 H ATOM 1163 HH TYR A 147 -1.541 -4.621 11.960 1.00 0.00 H ATOM 1164 N GLN A 148 -6.715 0.228 11.218 1.00 0.00 N ATOM 1165 CA GLN A 148 -6.854 1.031 12.437 1.00 0.00 C ATOM 1166 C GLN A 148 -8.019 2.016 12.323 1.00 0.00 C ATOM 1167 O GLN A 148 -7.975 3.110 12.892 1.00 0.00 O ATOM 1168 CB GLN A 148 -5.563 1.804 12.750 1.00 0.00 C ATOM 1169 CG GLN A 148 -4.282 0.994 12.602 1.00 0.00 C ATOM 1170 CD GLN A 148 -3.379 1.542 11.515 1.00 0.00 C ATOM 1171 OE1 GLN A 148 -3.398 2.732 11.218 1.00 0.00 O ATOM 1172 NE2 GLN A 148 -2.567 0.679 10.932 1.00 0.00 N ATOM 1173 H GLN A 148 -6.963 -0.719 11.250 1.00 0.00 H ATOM 1174 HA GLN A 148 -7.059 0.351 13.251 1.00 0.00 H ATOM 1175 HB2 GLN A 148 -5.501 2.650 12.084 1.00 0.00 H ATOM 1176 HB3 GLN A 148 -5.618 2.165 13.767 1.00 0.00 H ATOM 1177 HG2 GLN A 148 -3.745 1.011 13.531 1.00 0.00 H ATOM 1178 HG3 GLN A 148 -4.540 -0.025 12.355 1.00 0.00 H ATOM 1179 HE21 GLN A 148 -2.593 -0.254 11.233 1.00 0.00 H ATOM 1180 HE22 GLN A 148 -1.977 1.005 10.222 1.00 0.00 H ATOM 1181 N GLY A 149 -9.064 1.630 11.594 1.00 0.00 N ATOM 1182 CA GLY A 149 -10.223 2.498 11.441 1.00 0.00 C ATOM 1183 C GLY A 149 -10.017 3.585 10.405 1.00 0.00 C ATOM 1184 O GLY A 149 -10.900 4.414 10.174 1.00 0.00 O ATOM 1185 H GLY A 149 -9.072 0.734 11.183 1.00 0.00 H ATOM 1186 HA2 GLY A 149 -11.069 1.896 11.148 1.00 0.00 H ATOM 1187 HA3 GLY A 149 -10.438 2.961 12.393 1.00 0.00 H ATOM 1188 N ARG A 150 -8.858 3.576 9.765 1.00 0.00 N ATOM 1189 CA ARG A 150 -8.515 4.594 8.797 1.00 0.00 C ATOM 1190 C ARG A 150 -8.017 3.949 7.513 1.00 0.00 C ATOM 1191 O ARG A 150 -7.332 2.933 7.552 1.00 0.00 O ATOM 1192 CB ARG A 150 -7.436 5.512 9.380 1.00 0.00 C ATOM 1193 CG ARG A 150 -6.993 6.620 8.443 1.00 0.00 C ATOM 1194 CD ARG A 150 -8.156 7.483 7.973 1.00 0.00 C ATOM 1195 NE ARG A 150 -8.815 8.190 9.071 1.00 0.00 N ATOM 1196 CZ ARG A 150 -10.062 8.657 9.013 1.00 0.00 C ATOM 1197 NH1 ARG A 150 -10.799 8.470 7.922 1.00 0.00 N ATOM 1198 NH2 ARG A 150 -10.569 9.316 10.044 1.00 0.00 N ATOM 1199 H ARG A 150 -8.216 2.856 9.940 1.00 0.00 H ATOM 1200 HA ARG A 150 -9.400 5.175 8.584 1.00 0.00 H ATOM 1201 HB2 ARG A 150 -7.812 5.963 10.287 1.00 0.00 H ATOM 1202 HB3 ARG A 150 -6.567 4.909 9.620 1.00 0.00 H ATOM 1203 HG2 ARG A 150 -6.278 7.248 8.954 1.00 0.00 H ATOM 1204 HG3 ARG A 150 -6.524 6.168 7.584 1.00 0.00 H ATOM 1205 HD2 ARG A 150 -7.783 8.210 7.265 1.00 0.00 H ATOM 1206 HD3 ARG A 150 -8.879 6.847 7.482 1.00 0.00 H ATOM 1207 HE ARG A 150 -8.291 8.337 9.894 1.00 0.00 H ATOM 1208 HH11 ARG A 150 -10.422 7.979 7.138 1.00 0.00 H ATOM 1209 HH12 ARG A 150 -11.743 8.810 7.884 1.00 0.00 H ATOM 1210 HH21 ARG A 150 -10.013 9.463 10.870 1.00 0.00 H ATOM 1211 HH22 ARG A 150 -11.512 9.674 10.005 1.00 0.00 H ATOM 1212 N TYR A 151 -8.351 4.538 6.380 1.00 0.00 N ATOM 1213 CA TYR A 151 -7.849 4.049 5.126 1.00 0.00 C ATOM 1214 C TYR A 151 -7.053 5.152 4.464 1.00 0.00 C ATOM 1215 O TYR A 151 -7.578 6.187 4.056 1.00 0.00 O ATOM 1216 CB TYR A 151 -8.965 3.500 4.225 1.00 0.00 C ATOM 1217 CG TYR A 151 -9.882 4.546 3.648 1.00 0.00 C ATOM 1218 CD1 TYR A 151 -10.941 5.061 4.379 1.00 0.00 C ATOM 1219 CD2 TYR A 151 -9.675 5.019 2.363 1.00 0.00 C ATOM 1220 CE1 TYR A 151 -11.767 6.024 3.841 1.00 0.00 C ATOM 1221 CE2 TYR A 151 -10.492 5.979 1.821 1.00 0.00 C ATOM 1222 CZ TYR A 151 -11.540 6.481 2.562 1.00 0.00 C ATOM 1223 OH TYR A 151 -12.360 7.447 2.025 1.00 0.00 O ATOM 1224 H TYR A 151 -8.885 5.347 6.398 1.00 0.00 H ATOM 1225 HA TYR A 151 -7.159 3.247 5.361 1.00 0.00 H ATOM 1226 HB2 TYR A 151 -8.517 2.968 3.399 1.00 0.00 H ATOM 1227 HB3 TYR A 151 -9.568 2.812 4.800 1.00 0.00 H ATOM 1228 HD1 TYR A 151 -11.115 4.702 5.382 1.00 0.00 H ATOM 1229 HD2 TYR A 151 -8.852 4.625 1.788 1.00 0.00 H ATOM 1230 HE1 TYR A 151 -12.585 6.416 4.423 1.00 0.00 H ATOM 1231 HE2 TYR A 151 -10.307 6.331 0.822 1.00 0.00 H ATOM 1232 HH TYR A 151 -12.637 8.056 2.728 1.00 0.00 H ATOM 1233 N GLU A 152 -5.766 4.938 4.450 1.00 0.00 N ATOM 1234 CA GLU A 152 -4.808 5.922 3.988 1.00 0.00 C ATOM 1235 C GLU A 152 -3.933 5.315 2.917 1.00 0.00 C ATOM 1236 O GLU A 152 -4.172 4.197 2.483 1.00 0.00 O ATOM 1237 CB GLU A 152 -3.954 6.404 5.157 1.00 0.00 C ATOM 1238 CG GLU A 152 -4.707 7.264 6.155 1.00 0.00 C ATOM 1239 CD GLU A 152 -5.065 8.628 5.602 1.00 0.00 C ATOM 1240 OE1 GLU A 152 -4.732 8.908 4.436 1.00 0.00 O ATOM 1241 OE2 GLU A 152 -5.658 9.438 6.349 1.00 0.00 O ATOM 1242 H GLU A 152 -5.431 4.084 4.791 1.00 0.00 H ATOM 1243 HA GLU A 152 -5.351 6.758 3.576 1.00 0.00 H ATOM 1244 HB2 GLU A 152 -3.566 5.542 5.681 1.00 0.00 H ATOM 1245 HB3 GLU A 152 -3.126 6.981 4.770 1.00 0.00 H ATOM 1246 HG2 GLU A 152 -5.620 6.754 6.433 1.00 0.00 H ATOM 1247 HG3 GLU A 152 -4.091 7.397 7.032 1.00 0.00 H ATOM 1248 N VAL A 153 -2.890 6.014 2.532 1.00 0.00 N ATOM 1249 CA VAL A 153 -2.118 5.630 1.369 1.00 0.00 C ATOM 1250 C VAL A 153 -0.830 4.942 1.803 1.00 0.00 C ATOM 1251 O VAL A 153 0.123 5.575 2.259 1.00 0.00 O ATOM 1252 CB VAL A 153 -1.828 6.864 0.477 1.00 0.00 C ATOM 1253 CG1 VAL A 153 -0.583 6.683 -0.369 1.00 0.00 C ATOM 1254 CG2 VAL A 153 -3.017 7.140 -0.424 1.00 0.00 C ATOM 1255 H VAL A 153 -2.544 6.732 3.097 1.00 0.00 H ATOM 1256 HA VAL A 153 -2.714 4.921 0.801 1.00 0.00 H ATOM 1257 HB VAL A 153 -1.683 7.723 1.114 1.00 0.00 H ATOM 1258 HG11 VAL A 153 -0.706 5.825 -1.013 1.00 0.00 H ATOM 1259 HG12 VAL A 153 -0.426 7.566 -0.972 1.00 0.00 H ATOM 1260 HG13 VAL A 153 0.269 6.532 0.276 1.00 0.00 H ATOM 1261 HG21 VAL A 153 -3.181 6.285 -1.068 1.00 0.00 H ATOM 1262 HG22 VAL A 153 -3.896 7.311 0.180 1.00 0.00 H ATOM 1263 HG23 VAL A 153 -2.815 8.011 -1.028 1.00 0.00 H ATOM 1264 N LEU A 154 -0.841 3.628 1.706 1.00 0.00 N ATOM 1265 CA LEU A 154 0.277 2.820 2.088 1.00 0.00 C ATOM 1266 C LEU A 154 0.934 2.142 0.905 1.00 0.00 C ATOM 1267 O LEU A 154 0.325 1.335 0.218 1.00 0.00 O ATOM 1268 CB LEU A 154 -0.195 1.766 3.051 1.00 0.00 C ATOM 1269 CG LEU A 154 0.749 1.563 4.213 1.00 0.00 C ATOM 1270 CD1 LEU A 154 1.133 2.909 4.791 1.00 0.00 C ATOM 1271 CD2 LEU A 154 0.101 0.701 5.261 1.00 0.00 C ATOM 1272 H LEU A 154 -1.656 3.180 1.410 1.00 0.00 H ATOM 1273 HA LEU A 154 0.997 3.447 2.588 1.00 0.00 H ATOM 1274 HB2 LEU A 154 -1.170 2.054 3.424 1.00 0.00 H ATOM 1275 HB3 LEU A 154 -0.292 0.829 2.519 1.00 0.00 H ATOM 1276 HG LEU A 154 1.645 1.068 3.868 1.00 0.00 H ATOM 1277 HD11 LEU A 154 1.647 3.491 4.043 1.00 0.00 H ATOM 1278 HD12 LEU A 154 1.780 2.762 5.642 1.00 0.00 H ATOM 1279 HD13 LEU A 154 0.240 3.435 5.106 1.00 0.00 H ATOM 1280 HD21 LEU A 154 -0.153 -0.254 4.832 1.00 0.00 H ATOM 1281 HD22 LEU A 154 -0.794 1.189 5.618 1.00 0.00 H ATOM 1282 HD23 LEU A 154 0.787 0.557 6.082 1.00 0.00 H ATOM 1283 N GLY A 155 2.182 2.464 0.680 1.00 0.00 N ATOM 1284 CA GLY A 155 2.965 1.708 -0.268 1.00 0.00 C ATOM 1285 C GLY A 155 3.901 0.770 0.448 1.00 0.00 C ATOM 1286 O GLY A 155 5.115 0.907 0.331 1.00 0.00 O ATOM 1287 H GLY A 155 2.574 3.220 1.162 1.00 0.00 H ATOM 1288 HA2 GLY A 155 2.299 1.133 -0.895 1.00 0.00 H ATOM 1289 HA3 GLY A 155 3.537 2.379 -0.886 1.00 0.00 H ATOM 1290 N LEU A 156 3.311 -0.113 1.268 1.00 0.00 N ATOM 1291 CA LEU A 156 4.049 -1.179 1.959 1.00 0.00 C ATOM 1292 C LEU A 156 5.138 -1.742 1.049 1.00 0.00 C ATOM 1293 O LEU A 156 4.832 -2.454 0.112 1.00 0.00 O ATOM 1294 CB LEU A 156 3.079 -2.323 2.313 1.00 0.00 C ATOM 1295 CG LEU A 156 1.762 -1.913 2.975 1.00 0.00 C ATOM 1296 CD1 LEU A 156 0.665 -2.839 2.524 1.00 0.00 C ATOM 1297 CD2 LEU A 156 1.859 -1.978 4.487 1.00 0.00 C ATOM 1298 H LEU A 156 2.378 0.034 1.513 1.00 0.00 H ATOM 1299 HA LEU A 156 4.482 -0.781 2.864 1.00 0.00 H ATOM 1300 HB2 LEU A 156 2.845 -2.858 1.406 1.00 0.00 H ATOM 1301 HB3 LEU A 156 3.590 -3.004 2.989 1.00 0.00 H ATOM 1302 HG LEU A 156 1.504 -0.905 2.690 1.00 0.00 H ATOM 1303 HD11 LEU A 156 -0.258 -2.567 3.011 1.00 0.00 H ATOM 1304 HD12 LEU A 156 0.928 -3.853 2.789 1.00 0.00 H ATOM 1305 HD13 LEU A 156 0.547 -2.765 1.452 1.00 0.00 H ATOM 1306 HD21 LEU A 156 2.066 -2.995 4.793 1.00 0.00 H ATOM 1307 HD22 LEU A 156 0.915 -1.661 4.922 1.00 0.00 H ATOM 1308 HD23 LEU A 156 2.651 -1.328 4.829 1.00 0.00 H ATOM 1309 N TYR A 157 6.402 -1.404 1.281 1.00 0.00 N ATOM 1310 CA TYR A 157 7.471 -1.882 0.417 1.00 0.00 C ATOM 1311 C TYR A 157 8.650 -2.331 1.267 1.00 0.00 C ATOM 1312 O TYR A 157 9.045 -1.625 2.194 1.00 0.00 O ATOM 1313 CB TYR A 157 7.910 -0.787 -0.561 1.00 0.00 C ATOM 1314 CG TYR A 157 9.043 -1.203 -1.475 1.00 0.00 C ATOM 1315 CD1 TYR A 157 8.805 -1.987 -2.597 1.00 0.00 C ATOM 1316 CD2 TYR A 157 10.351 -0.815 -1.213 1.00 0.00 C ATOM 1317 CE1 TYR A 157 9.838 -2.371 -3.432 1.00 0.00 C ATOM 1318 CE2 TYR A 157 11.388 -1.195 -2.041 1.00 0.00 C ATOM 1319 CZ TYR A 157 11.126 -1.972 -3.149 1.00 0.00 C ATOM 1320 OH TYR A 157 12.160 -2.354 -3.977 1.00 0.00 O ATOM 1321 H TYR A 157 6.668 -0.884 2.065 1.00 0.00 H ATOM 1322 HA TYR A 157 7.097 -2.728 -0.140 1.00 0.00 H ATOM 1323 HB2 TYR A 157 7.071 -0.510 -1.180 1.00 0.00 H ATOM 1324 HB3 TYR A 157 8.237 0.077 0.002 1.00 0.00 H ATOM 1325 HD1 TYR A 157 7.796 -2.297 -2.814 1.00 0.00 H ATOM 1326 HD2 TYR A 157 10.554 -0.206 -0.344 1.00 0.00 H ATOM 1327 HE1 TYR A 157 9.633 -2.979 -4.302 1.00 0.00 H ATOM 1328 HE2 TYR A 157 12.399 -0.882 -1.820 1.00 0.00 H ATOM 1329 HH TYR A 157 12.875 -2.722 -3.446 1.00 0.00 H