ATOM 278 N PRO A 90 1.271 6.960 6.337 1.00 0.00 N ATOM 279 CA PRO A 90 0.587 6.561 7.578 1.00 0.00 C ATOM 280 C PRO A 90 0.040 5.128 7.498 1.00 0.00 C ATOM 281 O PRO A 90 0.740 4.242 7.039 1.00 0.00 O ATOM 282 CB PRO A 90 -0.546 7.590 7.708 1.00 0.00 C ATOM 283 CG PRO A 90 -0.115 8.733 6.857 1.00 0.00 C ATOM 284 CD PRO A 90 0.610 8.110 5.704 1.00 0.00 C ATOM 285 HA PRO A 90 1.248 6.639 8.429 1.00 0.00 H ATOM 286 HB2 PRO A 90 -1.471 7.158 7.351 1.00 0.00 H ATOM 287 HB3 PRO A 90 -0.653 7.885 8.741 1.00 0.00 H ATOM 288 HG2 PRO A 90 -0.978 9.283 6.511 1.00 0.00 H ATOM 289 HG3 PRO A 90 0.547 9.380 7.413 1.00 0.00 H ATOM 290 HD2 PRO A 90 -0.088 7.791 4.944 1.00 0.00 H ATOM 291 HD3 PRO A 90 1.336 8.797 5.293 1.00 0.00 H ATOM 292 N SER A 91 -1.208 4.910 7.931 1.00 0.00 N ATOM 293 CA SER A 91 -1.758 3.569 8.097 1.00 0.00 C ATOM 294 C SER A 91 -0.844 2.704 8.983 1.00 0.00 C ATOM 295 O SER A 91 -1.063 2.593 10.179 1.00 0.00 O ATOM 296 CB SER A 91 -1.996 2.898 6.753 1.00 0.00 C ATOM 297 OG SER A 91 -3.041 3.528 6.037 1.00 0.00 O ATOM 298 H SER A 91 -1.774 5.666 8.145 1.00 0.00 H ATOM 299 HA SER A 91 -2.711 3.686 8.589 1.00 0.00 H ATOM 300 HB2 SER A 91 -1.093 2.958 6.171 1.00 0.00 H ATOM 301 HB3 SER A 91 -2.256 1.862 6.910 1.00 0.00 H ATOM 302 HG SER A 91 -3.532 2.868 5.536 1.00 0.00 H ATOM 303 N THR A 92 0.193 2.116 8.388 1.00 0.00 N ATOM 304 CA THR A 92 1.169 1.328 9.132 1.00 0.00 C ATOM 305 C THR A 92 2.509 1.270 8.391 1.00 0.00 C ATOM 306 O THR A 92 3.541 1.584 8.981 1.00 0.00 O ATOM 307 CB THR A 92 0.659 -0.105 9.444 1.00 0.00 C ATOM 308 OG1 THR A 92 1.749 -0.997 9.709 1.00 0.00 O ATOM 309 CG2 THR A 92 -0.175 -0.658 8.309 1.00 0.00 C ATOM 310 H THR A 92 0.326 2.251 7.427 1.00 0.00 H ATOM 311 HA THR A 92 1.329 1.830 10.073 1.00 0.00 H ATOM 312 HB THR A 92 0.036 -0.053 10.326 1.00 0.00 H ATOM 313 HG1 THR A 92 2.314 -0.630 10.407 1.00 0.00 H ATOM 314 HG21 THR A 92 0.416 -0.677 7.407 1.00 0.00 H ATOM 315 HG22 THR A 92 -1.040 -0.027 8.160 1.00 0.00 H ATOM 316 HG23 THR A 92 -0.497 -1.660 8.552 1.00 0.00 H ATOM 317 N LEU A 93 2.471 0.935 7.092 1.00 0.00 N ATOM 318 CA LEU A 93 3.694 0.739 6.281 1.00 0.00 C ATOM 319 C LEU A 93 4.646 -0.281 6.927 1.00 0.00 C ATOM 320 O LEU A 93 5.368 0.039 7.869 1.00 0.00 O ATOM 321 CB LEU A 93 4.419 2.077 6.077 1.00 0.00 C ATOM 322 CG LEU A 93 5.644 2.030 5.162 1.00 0.00 C ATOM 323 CD1 LEU A 93 5.232 1.674 3.744 1.00 0.00 C ATOM 324 CD2 LEU A 93 6.379 3.361 5.190 1.00 0.00 C ATOM 325 H LEU A 93 1.590 0.850 6.652 1.00 0.00 H ATOM 326 HA LEU A 93 3.391 0.355 5.311 1.00 0.00 H ATOM 327 HB2 LEU A 93 3.714 2.782 5.662 1.00 0.00 H ATOM 328 HB3 LEU A 93 4.736 2.438 7.043 1.00 0.00 H ATOM 329 HG LEU A 93 6.319 1.264 5.514 1.00 0.00 H ATOM 330 HD11 LEU A 93 4.759 0.703 3.741 1.00 0.00 H ATOM 331 HD12 LEU A 93 6.107 1.651 3.110 1.00 0.00 H ATOM 332 HD13 LEU A 93 4.537 2.413 3.373 1.00 0.00 H ATOM 333 HD21 LEU A 93 6.683 3.581 6.202 1.00 0.00 H ATOM 334 HD22 LEU A 93 5.724 4.143 4.833 1.00 0.00 H ATOM 335 HD23 LEU A 93 7.252 3.304 4.557 1.00 0.00 H ATOM 336 N ASN A 94 4.662 -1.502 6.394 1.00 0.00 N ATOM 337 CA ASN A 94 5.447 -2.582 6.990 1.00 0.00 C ATOM 338 C ASN A 94 5.660 -3.730 6.010 1.00 0.00 C ATOM 339 O ASN A 94 6.794 -4.098 5.700 1.00 0.00 O ATOM 340 CB ASN A 94 4.732 -3.115 8.223 1.00 0.00 C ATOM 341 CG ASN A 94 5.474 -4.236 8.889 1.00 0.00 C ATOM 342 OD1 ASN A 94 6.283 -4.022 9.793 1.00 0.00 O ATOM 343 ND2 ASN A 94 5.205 -5.438 8.443 1.00 0.00 N ATOM 344 H ASN A 94 4.151 -1.676 5.579 1.00 0.00 H ATOM 345 HA ASN A 94 6.407 -2.183 7.281 1.00 0.00 H ATOM 346 HB2 ASN A 94 4.624 -2.329 8.930 1.00 0.00 H ATOM 347 HB3 ASN A 94 3.754 -3.476 7.938 1.00 0.00 H ATOM 348 HD21 ASN A 94 4.559 -5.532 7.714 1.00 0.00 H ATOM 349 HD22 ASN A 94 5.653 -6.183 8.864 1.00 0.00 H ATOM 350 N LEU A 95 4.545 -4.315 5.567 1.00 0.00 N ATOM 351 CA LEU A 95 4.561 -5.420 4.609 1.00 0.00 C ATOM 352 C LEU A 95 5.296 -5.036 3.348 1.00 0.00 C ATOM 353 O LEU A 95 5.705 -3.893 3.181 1.00 0.00 O ATOM 354 CB LEU A 95 3.153 -5.802 4.209 1.00 0.00 C ATOM 355 CG LEU A 95 2.865 -7.279 4.338 1.00 0.00 C ATOM 356 CD1 LEU A 95 2.161 -7.533 5.631 1.00 0.00 C ATOM 357 CD2 LEU A 95 2.053 -7.789 3.174 1.00 0.00 C ATOM 358 H LEU A 95 3.689 -3.996 5.911 1.00 0.00 H ATOM 359 HA LEU A 95 5.041 -6.279 5.066 1.00 0.00 H ATOM 360 HB2 LEU A 95 2.457 -5.257 4.832 1.00 0.00 H ATOM 361 HB3 LEU A 95 2.997 -5.515 3.181 1.00 0.00 H ATOM 362 HG LEU A 95 3.797 -7.821 4.362 1.00 0.00 H ATOM 363 HD11 LEU A 95 1.931 -8.586 5.708 1.00 0.00 H ATOM 364 HD12 LEU A 95 1.251 -6.957 5.658 1.00 0.00 H ATOM 365 HD13 LEU A 95 2.802 -7.241 6.446 1.00 0.00 H ATOM 366 HD21 LEU A 95 1.865 -8.843 3.309 1.00 0.00 H ATOM 367 HD22 LEU A 95 2.603 -7.635 2.257 1.00 0.00 H ATOM 368 HD23 LEU A 95 1.115 -7.255 3.131 1.00 0.00 H ATOM 369 N SER A 96 5.446 -5.978 2.446 1.00 0.00 N ATOM 370 CA SER A 96 6.026 -5.665 1.173 1.00 0.00 C ATOM 371 C SER A 96 5.015 -5.856 0.050 1.00 0.00 C ATOM 372 O SER A 96 4.681 -6.972 -0.300 1.00 0.00 O ATOM 373 CB SER A 96 7.264 -6.532 0.927 1.00 0.00 C ATOM 374 OG SER A 96 7.965 -6.121 -0.234 1.00 0.00 O ATOM 375 H SER A 96 5.205 -6.908 2.652 1.00 0.00 H ATOM 376 HA SER A 96 6.318 -4.635 1.205 1.00 0.00 H ATOM 377 HB2 SER A 96 7.929 -6.458 1.778 1.00 0.00 H ATOM 378 HB3 SER A 96 6.959 -7.561 0.802 1.00 0.00 H ATOM 379 HG SER A 96 7.334 -5.863 -0.915 1.00 0.00 H ATOM 380 N LEU A 97 4.551 -4.767 -0.526 1.00 0.00 N ATOM 381 CA LEU A 97 3.739 -4.846 -1.711 1.00 0.00 C ATOM 382 C LEU A 97 4.682 -5.216 -2.828 1.00 0.00 C ATOM 383 O LEU A 97 5.621 -4.479 -3.119 1.00 0.00 O ATOM 384 CB LEU A 97 3.038 -3.514 -2.021 1.00 0.00 C ATOM 385 CG LEU A 97 1.503 -3.557 -2.023 1.00 0.00 C ATOM 386 CD1 LEU A 97 0.947 -3.575 -0.615 1.00 0.00 C ATOM 387 CD2 LEU A 97 0.928 -2.380 -2.779 1.00 0.00 C ATOM 388 H LEU A 97 4.850 -3.894 -0.204 1.00 0.00 H ATOM 389 HA LEU A 97 3.008 -5.630 -1.578 1.00 0.00 H ATOM 390 HB2 LEU A 97 3.357 -2.787 -1.289 1.00 0.00 H ATOM 391 HB3 LEU A 97 3.367 -3.181 -2.995 1.00 0.00 H ATOM 392 HG LEU A 97 1.180 -4.460 -2.520 1.00 0.00 H ATOM 393 HD11 LEU A 97 1.316 -4.447 -0.095 1.00 0.00 H ATOM 394 HD12 LEU A 97 -0.132 -3.613 -0.659 1.00 0.00 H ATOM 395 HD13 LEU A 97 1.256 -2.684 -0.092 1.00 0.00 H ATOM 396 HD21 LEU A 97 -0.150 -2.394 -2.699 1.00 0.00 H ATOM 397 HD22 LEU A 97 1.210 -2.446 -3.818 1.00 0.00 H ATOM 398 HD23 LEU A 97 1.307 -1.459 -2.354 1.00 0.00 H ATOM 399 N THR A 98 4.474 -6.360 -3.431 1.00 0.00 N ATOM 400 CA THR A 98 5.427 -6.836 -4.402 1.00 0.00 C ATOM 401 C THR A 98 5.000 -6.337 -5.754 1.00 0.00 C ATOM 402 O THR A 98 5.821 -6.027 -6.620 1.00 0.00 O ATOM 403 CB THR A 98 5.531 -8.365 -4.402 1.00 0.00 C ATOM 404 OG1 THR A 98 4.561 -8.918 -3.501 1.00 0.00 O ATOM 405 CG2 THR A 98 6.930 -8.797 -3.990 1.00 0.00 C ATOM 406 H THR A 98 3.622 -6.827 -3.327 1.00 0.00 H ATOM 407 HA THR A 98 6.396 -6.423 -4.156 1.00 0.00 H ATOM 408 HB THR A 98 5.332 -8.729 -5.400 1.00 0.00 H ATOM 409 HG1 THR A 98 3.694 -8.919 -3.928 1.00 0.00 H ATOM 410 HG21 THR A 98 6.989 -9.875 -3.987 1.00 0.00 H ATOM 411 HG22 THR A 98 7.146 -8.423 -2.999 1.00 0.00 H ATOM 412 HG23 THR A 98 7.650 -8.399 -4.690 1.00 0.00 H ATOM 413 N GLY A 99 3.692 -6.268 -5.924 1.00 0.00 N ATOM 414 CA GLY A 99 3.140 -5.638 -7.080 1.00 0.00 C ATOM 415 C GLY A 99 1.748 -6.112 -7.327 1.00 0.00 C ATOM 416 O GLY A 99 1.455 -7.281 -7.156 1.00 0.00 O ATOM 417 H GLY A 99 3.080 -6.731 -5.294 1.00 0.00 H ATOM 418 HA2 GLY A 99 3.124 -4.569 -6.925 1.00 0.00 H ATOM 419 HA3 GLY A 99 3.745 -5.875 -7.940 1.00 0.00 H ATOM 420 N VAL A 100 0.888 -5.226 -7.734 1.00 0.00 N ATOM 421 CA VAL A 100 -0.477 -5.595 -7.951 1.00 0.00 C ATOM 422 C VAL A 100 -0.730 -5.758 -9.426 1.00 0.00 C ATOM 423 O VAL A 100 -0.115 -5.100 -10.266 1.00 0.00 O ATOM 424 CB VAL A 100 -1.466 -4.566 -7.385 1.00 0.00 C ATOM 425 CG1 VAL A 100 -1.159 -4.278 -5.927 1.00 0.00 C ATOM 426 CG2 VAL A 100 -1.450 -3.295 -8.214 1.00 0.00 C ATOM 427 H VAL A 100 1.180 -4.302 -7.890 1.00 0.00 H ATOM 428 HA VAL A 100 -0.648 -6.539 -7.453 1.00 0.00 H ATOM 429 HB VAL A 100 -2.459 -4.991 -7.439 1.00 0.00 H ATOM 430 HG11 VAL A 100 -1.864 -3.555 -5.546 1.00 0.00 H ATOM 431 HG12 VAL A 100 -1.239 -5.194 -5.356 1.00 0.00 H ATOM 432 HG13 VAL A 100 -0.158 -3.886 -5.840 1.00 0.00 H ATOM 433 HG21 VAL A 100 -1.733 -3.524 -9.231 1.00 0.00 H ATOM 434 HG22 VAL A 100 -2.148 -2.583 -7.797 1.00 0.00 H ATOM 435 HG23 VAL A 100 -0.457 -2.871 -8.203 1.00 0.00 H ATOM 436 N MET A 101 -1.616 -6.659 -9.719 1.00 0.00 N ATOM 437 CA MET A 101 -2.048 -6.903 -11.063 1.00 0.00 C ATOM 438 C MET A 101 -3.421 -6.284 -11.234 1.00 0.00 C ATOM 439 O MET A 101 -4.435 -6.910 -10.933 1.00 0.00 O ATOM 440 CB MET A 101 -2.077 -8.411 -11.312 1.00 0.00 C ATOM 441 CG MET A 101 -0.701 -9.058 -11.243 1.00 0.00 C ATOM 442 SD MET A 101 -0.746 -10.844 -11.504 1.00 0.00 S ATOM 443 CE MET A 101 0.982 -11.264 -11.265 1.00 0.00 C ATOM 444 H MET A 101 -2.016 -7.181 -8.988 1.00 0.00 H ATOM 445 HA MET A 101 -1.349 -6.432 -11.741 1.00 0.00 H ATOM 446 HB2 MET A 101 -2.699 -8.871 -10.554 1.00 0.00 H ATOM 447 HB3 MET A 101 -2.498 -8.601 -12.287 1.00 0.00 H ATOM 448 HG2 MET A 101 -0.072 -8.614 -11.999 1.00 0.00 H ATOM 449 HG3 MET A 101 -0.282 -8.861 -10.266 1.00 0.00 H ATOM 450 HE1 MET A 101 1.116 -12.325 -11.394 1.00 0.00 H ATOM 451 HE2 MET A 101 1.585 -10.736 -11.989 1.00 0.00 H ATOM 452 HE3 MET A 101 1.288 -10.982 -10.269 1.00 0.00 H ATOM 453 N ALA A 102 -3.439 -5.029 -11.661 1.00 0.00 N ATOM 454 CA ALA A 102 -4.677 -4.277 -11.775 1.00 0.00 C ATOM 455 C ALA A 102 -5.650 -4.977 -12.716 1.00 0.00 C ATOM 456 O ALA A 102 -5.346 -5.199 -13.888 1.00 0.00 O ATOM 457 CB ALA A 102 -4.388 -2.855 -12.243 1.00 0.00 C ATOM 458 H ALA A 102 -2.592 -4.596 -11.909 1.00 0.00 H ATOM 459 HA ALA A 102 -5.124 -4.225 -10.787 1.00 0.00 H ATOM 460 HB1 ALA A 102 -5.303 -2.284 -12.244 1.00 0.00 H ATOM 461 HB2 ALA A 102 -3.675 -2.390 -11.571 1.00 0.00 H ATOM 462 HB3 ALA A 102 -3.976 -2.879 -13.240 1.00 0.00 H ATOM 463 N GLY A 103 -6.815 -5.316 -12.193 1.00 0.00 N ATOM 464 CA GLY A 103 -7.780 -6.084 -12.952 1.00 0.00 C ATOM 465 C GLY A 103 -8.965 -5.241 -13.286 1.00 0.00 C ATOM 466 O GLY A 103 -9.829 -5.035 -12.431 1.00 0.00 O ATOM 467 H GLY A 103 -7.047 -4.999 -11.294 1.00 0.00 H ATOM 468 HA2 GLY A 103 -7.332 -6.437 -13.863 1.00 0.00 H ATOM 469 HA3 GLY A 103 -8.104 -6.929 -12.365 1.00 0.00 H ATOM 470 N ASP A 104 -8.968 -4.705 -14.504 1.00 0.00 N ATOM 471 CA ASP A 104 -9.975 -3.745 -14.935 1.00 0.00 C ATOM 472 C ASP A 104 -9.671 -2.434 -14.243 1.00 0.00 C ATOM 473 O ASP A 104 -9.280 -1.450 -14.866 1.00 0.00 O ATOM 474 CB ASP A 104 -11.386 -4.236 -14.585 1.00 0.00 C ATOM 475 CG ASP A 104 -11.916 -5.255 -15.567 1.00 0.00 C ATOM 476 OD1 ASP A 104 -12.532 -4.849 -16.574 1.00 0.00 O ATOM 477 OD2 ASP A 104 -11.746 -6.463 -15.324 1.00 0.00 O ATOM 478 H ASP A 104 -8.223 -4.911 -15.102 1.00 0.00 H ATOM 479 HA ASP A 104 -9.886 -3.616 -16.005 1.00 0.00 H ATOM 480 HB2 ASP A 104 -11.354 -4.692 -13.600 1.00 0.00 H ATOM 481 HB3 ASP A 104 -12.064 -3.405 -14.561 1.00 0.00 H ATOM 482 N ASP A 105 -9.823 -2.478 -12.936 1.00 0.00 N ATOM 483 CA ASP A 105 -9.366 -1.456 -12.017 1.00 0.00 C ATOM 484 C ASP A 105 -9.330 -2.069 -10.631 1.00 0.00 C ATOM 485 O ASP A 105 -8.447 -2.868 -10.306 1.00 0.00 O ATOM 486 CB ASP A 105 -10.304 -0.257 -11.996 1.00 0.00 C ATOM 487 CG ASP A 105 -10.014 0.771 -13.071 1.00 0.00 C ATOM 488 OD1 ASP A 105 -8.842 1.189 -13.200 1.00 0.00 O ATOM 489 OD2 ASP A 105 -10.963 1.197 -13.760 1.00 0.00 O ATOM 490 H ASP A 105 -10.270 -3.266 -12.558 1.00 0.00 H ATOM 491 HA ASP A 105 -8.373 -1.146 -12.304 1.00 0.00 H ATOM 492 HB2 ASP A 105 -11.303 -0.626 -12.135 1.00 0.00 H ATOM 493 HB3 ASP A 105 -10.236 0.224 -11.031 1.00 0.00 H ATOM 494 N ASP A 106 -10.344 -1.726 -9.849 1.00 0.00 N ATOM 495 CA ASP A 106 -10.534 -2.268 -8.521 1.00 0.00 C ATOM 496 C ASP A 106 -11.422 -3.509 -8.576 1.00 0.00 C ATOM 497 O ASP A 106 -11.424 -4.333 -7.664 1.00 0.00 O ATOM 498 CB ASP A 106 -11.181 -1.202 -7.630 1.00 0.00 C ATOM 499 CG ASP A 106 -12.623 -0.923 -8.003 1.00 0.00 C ATOM 500 OD1 ASP A 106 -12.858 -0.278 -9.046 1.00 0.00 O ATOM 501 OD2 ASP A 106 -13.528 -1.337 -7.253 1.00 0.00 O ATOM 502 H ASP A 106 -10.993 -1.069 -10.182 1.00 0.00 H ATOM 503 HA ASP A 106 -9.569 -2.535 -8.118 1.00 0.00 H ATOM 504 HB2 ASP A 106 -11.151 -1.532 -6.606 1.00 0.00 H ATOM 505 HB3 ASP A 106 -10.622 -0.283 -7.722 1.00 0.00 H ATOM 506 N SER A 107 -12.175 -3.632 -9.657 1.00 0.00 N ATOM 507 CA SER A 107 -13.150 -4.694 -9.806 1.00 0.00 C ATOM 508 C SER A 107 -12.505 -6.067 -9.787 1.00 0.00 C ATOM 509 O SER A 107 -12.958 -6.975 -9.094 1.00 0.00 O ATOM 510 CB SER A 107 -13.878 -4.504 -11.130 1.00 0.00 C ATOM 511 OG SER A 107 -14.358 -3.178 -11.251 1.00 0.00 O ATOM 512 H SER A 107 -12.105 -2.969 -10.370 1.00 0.00 H ATOM 513 HA SER A 107 -13.862 -4.620 -8.999 1.00 0.00 H ATOM 514 HB2 SER A 107 -13.191 -4.706 -11.943 1.00 0.00 H ATOM 515 HB3 SER A 107 -14.712 -5.186 -11.183 1.00 0.00 H ATOM 516 HG SER A 107 -15.266 -3.133 -10.903 1.00 0.00 H ATOM 517 N ARG A 108 -11.440 -6.207 -10.548 1.00 0.00 N ATOM 518 CA ARG A 108 -10.866 -7.507 -10.818 1.00 0.00 C ATOM 519 C ARG A 108 -9.399 -7.551 -10.416 1.00 0.00 C ATOM 520 O ARG A 108 -8.633 -8.396 -10.881 1.00 0.00 O ATOM 521 CB ARG A 108 -10.985 -7.796 -12.317 1.00 0.00 C ATOM 522 CG ARG A 108 -12.259 -8.496 -12.760 1.00 0.00 C ATOM 523 CD ARG A 108 -13.499 -7.645 -12.562 1.00 0.00 C ATOM 524 NE ARG A 108 -13.858 -6.941 -13.789 1.00 0.00 N ATOM 525 CZ ARG A 108 -15.092 -6.537 -14.101 1.00 0.00 C ATOM 526 NH1 ARG A 108 -16.094 -6.697 -13.243 1.00 0.00 N ATOM 527 NH2 ARG A 108 -15.313 -5.946 -15.268 1.00 0.00 N ATOM 528 H ARG A 108 -11.020 -5.410 -10.943 1.00 0.00 H ATOM 529 HA ARG A 108 -11.420 -8.233 -10.247 1.00 0.00 H ATOM 530 HB2 ARG A 108 -10.933 -6.852 -12.843 1.00 0.00 H ATOM 531 HB3 ARG A 108 -10.145 -8.396 -12.614 1.00 0.00 H ATOM 532 HG2 ARG A 108 -12.169 -8.703 -13.816 1.00 0.00 H ATOM 533 HG3 ARG A 108 -12.363 -9.418 -12.213 1.00 0.00 H ATOM 534 HD2 ARG A 108 -14.319 -8.279 -12.261 1.00 0.00 H ATOM 535 HD3 ARG A 108 -13.297 -6.918 -11.788 1.00 0.00 H ATOM 536 HE ARG A 108 -13.124 -6.775 -14.440 1.00 0.00 H ATOM 537 HH11 ARG A 108 -15.933 -7.120 -12.343 1.00 0.00 H ATOM 538 HH12 ARG A 108 -17.024 -6.404 -13.495 1.00 0.00 H ATOM 539 HH21 ARG A 108 -14.557 -5.803 -15.916 1.00 0.00 H ATOM 540 HH22 ARG A 108 -16.236 -5.625 -15.508 1.00 0.00 H ATOM 541 N SER A 109 -9.026 -6.627 -9.561 1.00 0.00 N ATOM 542 CA SER A 109 -7.635 -6.382 -9.218 1.00 0.00 C ATOM 543 C SER A 109 -6.985 -7.541 -8.457 1.00 0.00 C ATOM 544 O SER A 109 -7.646 -8.249 -7.701 1.00 0.00 O ATOM 545 CB SER A 109 -7.600 -5.098 -8.414 1.00 0.00 C ATOM 546 OG SER A 109 -8.714 -5.034 -7.548 1.00 0.00 O ATOM 547 H SER A 109 -9.717 -6.074 -9.134 1.00 0.00 H ATOM 548 HA SER A 109 -7.090 -6.234 -10.136 1.00 0.00 H ATOM 549 HB2 SER A 109 -6.700 -5.062 -7.808 1.00 0.00 H ATOM 550 HB3 SER A 109 -7.641 -4.251 -9.103 1.00 0.00 H ATOM 551 HG SER A 109 -9.021 -5.924 -7.352 1.00 0.00 H ATOM 552 N ILE A 110 -5.683 -7.731 -8.688 1.00 0.00 N ATOM 553 CA ILE A 110 -4.923 -8.797 -8.040 1.00 0.00 C ATOM 554 C ILE A 110 -3.680 -8.239 -7.356 1.00 0.00 C ATOM 555 O ILE A 110 -2.587 -8.235 -7.908 1.00 0.00 O ATOM 556 CB ILE A 110 -4.497 -9.885 -9.049 1.00 0.00 C ATOM 557 CG1 ILE A 110 -5.641 -10.202 -10.012 1.00 0.00 C ATOM 558 CG2 ILE A 110 -4.064 -11.143 -8.316 1.00 0.00 C ATOM 559 CD1 ILE A 110 -6.762 -11.017 -9.404 1.00 0.00 C ATOM 560 H ILE A 110 -5.224 -7.151 -9.337 1.00 0.00 H ATOM 561 HA ILE A 110 -5.550 -9.245 -7.287 1.00 0.00 H ATOM 562 HB ILE A 110 -3.653 -9.514 -9.610 1.00 0.00 H ATOM 563 HG12 ILE A 110 -6.062 -9.275 -10.352 1.00 0.00 H ATOM 564 HG13 ILE A 110 -5.253 -10.742 -10.859 1.00 0.00 H ATOM 565 HG21 ILE A 110 -3.215 -10.921 -7.688 1.00 0.00 H ATOM 566 HG22 ILE A 110 -4.879 -11.502 -7.706 1.00 0.00 H ATOM 567 HG23 ILE A 110 -3.795 -11.900 -9.036 1.00 0.00 H ATOM 568 HD11 ILE A 110 -7.171 -10.490 -8.555 1.00 0.00 H ATOM 569 HD12 ILE A 110 -6.380 -11.976 -9.083 1.00 0.00 H ATOM 570 HD13 ILE A 110 -7.538 -11.168 -10.140 1.00 0.00 H ATOM 571 N ALA A 111 -3.881 -7.776 -6.149 1.00 0.00 N ATOM 572 CA ALA A 111 -2.808 -7.186 -5.361 1.00 0.00 C ATOM 573 C ALA A 111 -1.836 -8.253 -4.854 1.00 0.00 C ATOM 574 O ALA A 111 -2.073 -8.890 -3.837 1.00 0.00 O ATOM 575 CB ALA A 111 -3.379 -6.374 -4.216 1.00 0.00 C ATOM 576 H ALA A 111 -4.803 -7.836 -5.818 1.00 0.00 H ATOM 577 HA ALA A 111 -2.267 -6.512 -6.004 1.00 0.00 H ATOM 578 HB1 ALA A 111 -3.859 -5.490 -4.610 1.00 0.00 H ATOM 579 HB2 ALA A 111 -4.100 -6.965 -3.679 1.00 0.00 H ATOM 580 HB3 ALA A 111 -2.584 -6.082 -3.552 1.00 0.00 H ATOM 581 N ILE A 112 -0.734 -8.437 -5.572 1.00 0.00 N ATOM 582 CA ILE A 112 0.260 -9.435 -5.176 1.00 0.00 C ATOM 583 C ILE A 112 1.156 -8.847 -4.101 1.00 0.00 C ATOM 584 O ILE A 112 2.135 -8.152 -4.390 1.00 0.00 O ATOM 585 CB ILE A 112 1.152 -9.913 -6.342 1.00 0.00 C ATOM 586 CG1 ILE A 112 0.318 -10.165 -7.602 1.00 0.00 C ATOM 587 CG2 ILE A 112 1.910 -11.175 -5.928 1.00 0.00 C ATOM 588 CD1 ILE A 112 -0.613 -11.344 -7.496 1.00 0.00 C ATOM 589 H ILE A 112 -0.595 -7.876 -6.362 1.00 0.00 H ATOM 590 HA ILE A 112 -0.264 -10.293 -4.766 1.00 0.00 H ATOM 591 HB ILE A 112 1.875 -9.140 -6.549 1.00 0.00 H ATOM 592 HG12 ILE A 112 -0.283 -9.290 -7.801 1.00 0.00 H ATOM 593 HG13 ILE A 112 0.984 -10.334 -8.435 1.00 0.00 H ATOM 594 HG21 ILE A 112 2.530 -11.509 -6.746 1.00 0.00 H ATOM 595 HG22 ILE A 112 2.532 -10.958 -5.069 1.00 0.00 H ATOM 596 HG23 ILE A 112 1.204 -11.953 -5.670 1.00 0.00 H ATOM 597 HD11 ILE A 112 -1.291 -11.191 -6.671 1.00 0.00 H ATOM 598 HD12 ILE A 112 -0.035 -12.240 -7.329 1.00 0.00 H ATOM 599 HD13 ILE A 112 -1.173 -11.440 -8.413 1.00 0.00 H ATOM 600 N ILE A 113 0.805 -9.104 -2.861 1.00 0.00 N ATOM 601 CA ILE A 113 1.569 -8.566 -1.758 1.00 0.00 C ATOM 602 C ILE A 113 2.423 -9.630 -1.097 1.00 0.00 C ATOM 603 O ILE A 113 1.996 -10.761 -0.907 1.00 0.00 O ATOM 604 CB ILE A 113 0.699 -7.898 -0.685 1.00 0.00 C ATOM 605 CG1 ILE A 113 -0.649 -7.433 -1.243 1.00 0.00 C ATOM 606 CG2 ILE A 113 1.462 -6.718 -0.110 1.00 0.00 C ATOM 607 CD1 ILE A 113 -0.560 -6.316 -2.264 1.00 0.00 C ATOM 608 H ILE A 113 -0.020 -9.618 -2.713 1.00 0.00 H ATOM 609 HA ILE A 113 2.226 -7.812 -2.163 1.00 0.00 H ATOM 610 HB ILE A 113 0.533 -8.611 0.103 1.00 0.00 H ATOM 611 HG12 ILE A 113 -1.133 -8.271 -1.714 1.00 0.00 H ATOM 612 HG13 ILE A 113 -1.265 -7.086 -0.426 1.00 0.00 H ATOM 613 HG21 ILE A 113 2.367 -7.069 0.360 1.00 0.00 H ATOM 614 HG22 ILE A 113 1.719 -6.026 -0.913 1.00 0.00 H ATOM 615 HG23 ILE A 113 0.849 -6.209 0.618 1.00 0.00 H ATOM 616 HD11 ILE A 113 -1.553 -6.076 -2.615 1.00 0.00 H ATOM 617 HD12 ILE A 113 0.046 -6.636 -3.099 1.00 0.00 H ATOM 618 HD13 ILE A 113 -0.119 -5.442 -1.810 1.00 0.00 H ATOM 619 N SER A 114 3.618 -9.229 -0.737 1.00 0.00 N ATOM 620 CA SER A 114 4.597 -10.096 -0.128 1.00 0.00 C ATOM 621 C SER A 114 4.606 -9.886 1.390 1.00 0.00 C ATOM 622 O SER A 114 4.716 -8.759 1.874 1.00 0.00 O ATOM 623 CB SER A 114 5.973 -9.786 -0.733 1.00 0.00 C ATOM 624 OG SER A 114 7.008 -10.501 -0.092 1.00 0.00 O ATOM 625 H SER A 114 3.853 -8.283 -0.868 1.00 0.00 H ATOM 626 HA SER A 114 4.331 -11.116 -0.353 1.00 0.00 H ATOM 627 HB2 SER A 114 5.971 -10.057 -1.779 1.00 0.00 H ATOM 628 HB3 SER A 114 6.172 -8.729 -0.639 1.00 0.00 H ATOM 629 HG SER A 114 7.607 -9.875 0.336 1.00 0.00 H ATOM 630 N LYS A 115 4.513 -10.973 2.130 1.00 0.00 N ATOM 631 CA LYS A 115 4.472 -10.914 3.588 1.00 0.00 C ATOM 632 C LYS A 115 5.509 -11.857 4.155 1.00 0.00 C ATOM 633 O LYS A 115 5.344 -13.076 4.089 1.00 0.00 O ATOM 634 CB LYS A 115 3.088 -11.279 4.104 1.00 0.00 C ATOM 635 CG LYS A 115 3.017 -11.470 5.613 1.00 0.00 C ATOM 636 CD LYS A 115 3.535 -10.273 6.385 1.00 0.00 C ATOM 637 CE LYS A 115 3.098 -10.318 7.842 1.00 0.00 C ATOM 638 NZ LYS A 115 3.857 -11.318 8.636 1.00 0.00 N ATOM 639 H LYS A 115 4.540 -11.846 1.684 1.00 0.00 H ATOM 640 HA LYS A 115 4.711 -9.904 3.889 1.00 0.00 H ATOM 641 HB2 LYS A 115 2.398 -10.497 3.829 1.00 0.00 H ATOM 642 HB3 LYS A 115 2.776 -12.201 3.633 1.00 0.00 H ATOM 643 HG2 LYS A 115 1.996 -11.619 5.883 1.00 0.00 H ATOM 644 HG3 LYS A 115 3.596 -12.340 5.884 1.00 0.00 H ATOM 645 HD2 LYS A 115 4.609 -10.265 6.342 1.00 0.00 H ATOM 646 HD3 LYS A 115 3.150 -9.372 5.932 1.00 0.00 H ATOM 647 HE2 LYS A 115 3.240 -9.343 8.278 1.00 0.00 H ATOM 648 HE3 LYS A 115 2.049 -10.571 7.877 1.00 0.00 H ATOM 649 HZ1 LYS A 115 4.844 -11.010 8.757 1.00 0.00 H ATOM 650 HZ2 LYS A 115 3.851 -12.243 8.152 1.00 0.00 H ATOM 651 HZ3 LYS A 115 3.421 -11.431 9.577 1.00 0.00 H ATOM 652 N ASP A 116 6.599 -11.287 4.669 1.00 0.00 N ATOM 653 CA ASP A 116 7.774 -12.077 5.049 1.00 0.00 C ATOM 654 C ASP A 116 8.311 -12.738 3.778 1.00 0.00 C ATOM 655 O ASP A 116 9.064 -13.710 3.804 1.00 0.00 O ATOM 656 CB ASP A 116 7.405 -13.113 6.128 1.00 0.00 C ATOM 657 CG ASP A 116 8.575 -13.957 6.587 1.00 0.00 C ATOM 658 OD1 ASP A 116 9.493 -13.414 7.240 1.00 0.00 O ATOM 659 OD2 ASP A 116 8.569 -15.177 6.326 1.00 0.00 O ATOM 660 H ASP A 116 6.619 -10.309 4.783 1.00 0.00 H ATOM 661 HA ASP A 116 8.520 -11.400 5.437 1.00 0.00 H ATOM 662 HB2 ASP A 116 7.009 -12.594 6.988 1.00 0.00 H ATOM 663 HB3 ASP A 116 6.644 -13.772 5.735 1.00 0.00 H ATOM 664 N ASN A 117 7.875 -12.155 2.664 1.00 0.00 N ATOM 665 CA ASN A 117 8.156 -12.624 1.313 1.00 0.00 C ATOM 666 C ASN A 117 7.299 -13.840 0.980 1.00 0.00 C ATOM 667 O ASN A 117 7.744 -14.793 0.342 1.00 0.00 O ATOM 668 CB ASN A 117 9.646 -12.889 1.057 1.00 0.00 C ATOM 669 CG ASN A 117 9.933 -13.148 -0.418 1.00 0.00 C ATOM 670 OD1 ASN A 117 10.852 -13.890 -0.764 1.00 0.00 O ATOM 671 ND2 ASN A 117 9.148 -12.534 -1.301 1.00 0.00 N ATOM 672 H ASN A 117 7.291 -11.370 2.759 1.00 0.00 H ATOM 673 HA ASN A 117 7.843 -11.828 0.650 1.00 0.00 H ATOM 674 HB2 ASN A 117 10.219 -12.029 1.372 1.00 0.00 H ATOM 675 HB3 ASN A 117 9.956 -13.755 1.625 1.00 0.00 H ATOM 676 HD21 ASN A 117 8.439 -11.945 -0.964 1.00 0.00 H ATOM 677 HD22 ASN A 117 9.293 -12.710 -2.257 1.00 0.00 H ATOM 678 N GLU A 118 6.056 -13.804 1.439 1.00 0.00 N ATOM 679 CA GLU A 118 5.044 -14.743 0.998 1.00 0.00 C ATOM 680 C GLU A 118 3.979 -13.995 0.206 1.00 0.00 C ATOM 681 O GLU A 118 3.067 -13.392 0.768 1.00 0.00 O ATOM 682 CB GLU A 118 4.424 -15.461 2.188 1.00 0.00 C ATOM 683 CG GLU A 118 3.200 -16.272 1.830 1.00 0.00 C ATOM 684 CD GLU A 118 2.753 -17.156 2.974 1.00 0.00 C ATOM 685 OE1 GLU A 118 2.460 -16.627 4.066 1.00 0.00 O ATOM 686 OE2 GLU A 118 2.727 -18.389 2.793 1.00 0.00 O ATOM 687 H GLU A 118 5.804 -13.144 2.118 1.00 0.00 H ATOM 688 HA GLU A 118 5.519 -15.465 0.349 1.00 0.00 H ATOM 689 HB2 GLU A 118 5.159 -16.126 2.617 1.00 0.00 H ATOM 690 HB3 GLU A 118 4.140 -14.725 2.928 1.00 0.00 H ATOM 691 HG2 GLU A 118 2.394 -15.586 1.572 1.00 0.00 H ATOM 692 HG3 GLU A 118 3.429 -16.895 0.978 1.00 0.00 H ATOM 693 N GLN A 119 4.171 -13.979 -1.095 1.00 0.00 N ATOM 694 CA GLN A 119 3.281 -13.265 -1.998 1.00 0.00 C ATOM 695 C GLN A 119 1.870 -13.856 -2.074 1.00 0.00 C ATOM 696 O GLN A 119 1.684 -15.060 -2.256 1.00 0.00 O ATOM 697 CB GLN A 119 3.912 -13.178 -3.377 1.00 0.00 C ATOM 698 CG GLN A 119 5.059 -12.195 -3.383 1.00 0.00 C ATOM 699 CD GLN A 119 5.820 -12.154 -4.683 1.00 0.00 C ATOM 700 OE1 GLN A 119 5.266 -12.373 -5.757 1.00 0.00 O ATOM 701 NE2 GLN A 119 7.107 -11.871 -4.585 1.00 0.00 N ATOM 702 H GLN A 119 5.009 -14.364 -1.421 1.00 0.00 H ATOM 703 HA GLN A 119 3.203 -12.261 -1.613 1.00 0.00 H ATOM 704 HB2 GLN A 119 4.284 -14.152 -3.663 1.00 0.00 H ATOM 705 HB3 GLN A 119 3.174 -12.849 -4.091 1.00 0.00 H ATOM 706 HG2 GLN A 119 4.656 -11.214 -3.191 1.00 0.00 H ATOM 707 HG3 GLN A 119 5.743 -12.460 -2.589 1.00 0.00 H ATOM 708 HE21 GLN A 119 7.477 -11.711 -3.695 1.00 0.00 H ATOM 709 HE22 GLN A 119 7.633 -11.832 -5.402 1.00 0.00 H ATOM 710 N PHE A 120 0.889 -12.972 -1.909 1.00 0.00 N ATOM 711 CA PHE A 120 -0.521 -13.325 -2.020 1.00 0.00 C ATOM 712 C PHE A 120 -1.200 -12.537 -3.118 1.00 0.00 C ATOM 713 O PHE A 120 -0.820 -11.406 -3.399 1.00 0.00 O ATOM 714 CB PHE A 120 -1.281 -13.065 -0.716 1.00 0.00 C ATOM 715 CG PHE A 120 -1.084 -14.117 0.336 1.00 0.00 C ATOM 716 CD1 PHE A 120 -0.027 -14.049 1.222 1.00 0.00 C ATOM 717 CD2 PHE A 120 -1.969 -15.179 0.434 1.00 0.00 C ATOM 718 CE1 PHE A 120 0.140 -15.014 2.193 1.00 0.00 C ATOM 719 CE2 PHE A 120 -1.807 -16.146 1.403 1.00 0.00 C ATOM 720 CZ PHE A 120 -0.747 -16.067 2.281 1.00 0.00 C ATOM 721 H PHE A 120 1.143 -12.042 -1.710 1.00 0.00 H ATOM 722 HA PHE A 120 -0.572 -14.366 -2.260 1.00 0.00 H ATOM 723 HB2 PHE A 120 -0.970 -12.110 -0.306 1.00 0.00 H ATOM 724 HB3 PHE A 120 -2.338 -13.018 -0.938 1.00 0.00 H ATOM 725 HD1 PHE A 120 0.670 -13.226 1.156 1.00 0.00 H ATOM 726 HD2 PHE A 120 -2.799 -15.243 -0.255 1.00 0.00 H ATOM 727 HE1 PHE A 120 0.971 -14.950 2.880 1.00 0.00 H ATOM 728 HE2 PHE A 120 -2.504 -16.968 1.471 1.00 0.00 H ATOM 729 HZ PHE A 120 -0.615 -16.823 3.040 1.00 0.00 H ATOM 730 N SER A 121 -2.215 -13.130 -3.720 1.00 0.00 N ATOM 731 CA SER A 121 -3.025 -12.437 -4.701 1.00 0.00 C ATOM 732 C SER A 121 -4.249 -11.831 -4.026 1.00 0.00 C ATOM 733 O SER A 121 -5.243 -12.509 -3.757 1.00 0.00 O ATOM 734 CB SER A 121 -3.451 -13.382 -5.823 1.00 0.00 C ATOM 735 OG SER A 121 -2.354 -14.154 -6.291 1.00 0.00 O ATOM 736 H SER A 121 -2.427 -14.069 -3.500 1.00 0.00 H ATOM 737 HA SER A 121 -2.429 -11.633 -5.118 1.00 0.00 H ATOM 738 HB2 SER A 121 -4.221 -14.043 -5.464 1.00 0.00 H ATOM 739 HB3 SER A 121 -3.838 -12.798 -6.643 1.00 0.00 H ATOM 740 HG SER A 121 -2.462 -14.318 -7.244 1.00 0.00 H ATOM 741 N ARG A 122 -4.142 -10.550 -3.748 1.00 0.00 N ATOM 742 CA ARG A 122 -5.195 -9.763 -3.161 1.00 0.00 C ATOM 743 C ARG A 122 -6.051 -9.175 -4.278 1.00 0.00 C ATOM 744 O ARG A 122 -6.005 -9.655 -5.410 1.00 0.00 O ATOM 745 CB ARG A 122 -4.554 -8.708 -2.258 1.00 0.00 C ATOM 746 CG ARG A 122 -4.032 -9.291 -0.962 1.00 0.00 C ATOM 747 CD ARG A 122 -5.181 -9.835 -0.138 1.00 0.00 C ATOM 748 NE ARG A 122 -4.728 -10.515 1.074 1.00 0.00 N ATOM 749 CZ ARG A 122 -4.771 -11.829 1.267 1.00 0.00 C ATOM 750 NH1 ARG A 122 -5.186 -12.638 0.301 1.00 0.00 N ATOM 751 NH2 ARG A 122 -4.398 -12.334 2.436 1.00 0.00 N ATOM 752 H ARG A 122 -3.290 -10.102 -3.930 1.00 0.00 H ATOM 753 HA ARG A 122 -5.817 -10.404 -2.557 1.00 0.00 H ATOM 754 HB2 ARG A 122 -3.723 -8.258 -2.779 1.00 0.00 H ATOM 755 HB3 ARG A 122 -5.275 -7.949 -2.015 1.00 0.00 H ATOM 756 HG2 ARG A 122 -3.343 -10.092 -1.185 1.00 0.00 H ATOM 757 HG3 ARG A 122 -3.529 -8.518 -0.402 1.00 0.00 H ATOM 758 HD2 ARG A 122 -5.806 -9.003 0.153 1.00 0.00 H ATOM 759 HD3 ARG A 122 -5.753 -10.519 -0.748 1.00 0.00 H ATOM 760 HE ARG A 122 -4.409 -9.939 1.809 1.00 0.00 H ATOM 761 HH11 ARG A 122 -5.470 -12.266 -0.583 1.00 0.00 H ATOM 762 HH12 ARG A 122 -5.223 -13.638 0.457 1.00 0.00 H ATOM 763 HH21 ARG A 122 -4.088 -11.726 3.169 1.00 0.00 H ATOM 764 HH22 ARG A 122 -4.431 -13.332 2.597 1.00 0.00 H ATOM 765 N GLY A 123 -6.817 -8.160 -3.980 1.00 0.00 N ATOM 766 CA GLY A 123 -7.884 -7.783 -4.862 1.00 0.00 C ATOM 767 C GLY A 123 -8.923 -6.926 -4.191 1.00 0.00 C ATOM 768 O GLY A 123 -9.858 -7.456 -3.600 1.00 0.00 O ATOM 769 H GLY A 123 -6.580 -7.602 -3.209 1.00 0.00 H ATOM 770 HA2 GLY A 123 -7.464 -7.239 -5.687 1.00 0.00 H ATOM 771 HA3 GLY A 123 -8.358 -8.678 -5.238 1.00 0.00 H ATOM 772 N VAL A 124 -8.738 -5.621 -4.373 1.00 0.00 N ATOM 773 CA VAL A 124 -9.552 -4.534 -3.809 1.00 0.00 C ATOM 774 C VAL A 124 -10.642 -4.980 -2.852 1.00 0.00 C ATOM 775 O VAL A 124 -11.546 -5.744 -3.215 1.00 0.00 O ATOM 776 CB VAL A 124 -10.180 -3.732 -4.959 1.00 0.00 C ATOM 777 CG1 VAL A 124 -11.515 -3.105 -4.591 1.00 0.00 C ATOM 778 CG2 VAL A 124 -9.198 -2.674 -5.436 1.00 0.00 C ATOM 779 H VAL A 124 -8.077 -5.400 -5.032 1.00 0.00 H ATOM 780 HA VAL A 124 -8.885 -3.872 -3.278 1.00 0.00 H ATOM 781 HB VAL A 124 -10.360 -4.415 -5.764 1.00 0.00 H ATOM 782 HG11 VAL A 124 -11.352 -2.207 -4.019 1.00 0.00 H ATOM 783 HG12 VAL A 124 -12.052 -2.868 -5.499 1.00 0.00 H ATOM 784 HG13 VAL A 124 -12.092 -3.809 -4.011 1.00 0.00 H ATOM 785 HG21 VAL A 124 -8.308 -3.153 -5.817 1.00 0.00 H ATOM 786 HG22 VAL A 124 -9.656 -2.089 -6.221 1.00 0.00 H ATOM 787 HG23 VAL A 124 -8.935 -2.028 -4.612 1.00 0.00 H ATOM 788 N ASN A 125 -10.579 -4.423 -1.650 1.00 0.00 N ATOM 789 CA ASN A 125 -11.505 -4.764 -0.586 1.00 0.00 C ATOM 790 C ASN A 125 -11.106 -6.077 0.031 1.00 0.00 C ATOM 791 O ASN A 125 -11.928 -6.884 0.459 1.00 0.00 O ATOM 792 CB ASN A 125 -12.951 -4.742 -1.083 1.00 0.00 C ATOM 793 CG ASN A 125 -13.534 -3.341 -1.094 1.00 0.00 C ATOM 794 OD1 ASN A 125 -14.743 -3.156 -0.969 1.00 0.00 O ATOM 795 ND2 ASN A 125 -12.668 -2.342 -1.225 1.00 0.00 N ATOM 796 H ASN A 125 -9.884 -3.747 -1.477 1.00 0.00 H ATOM 797 HA ASN A 125 -11.389 -4.017 0.177 1.00 0.00 H ATOM 798 HB2 ASN A 125 -12.974 -5.122 -2.095 1.00 0.00 H ATOM 799 HB3 ASN A 125 -13.553 -5.368 -0.462 1.00 0.00 H ATOM 800 HD21 ASN A 125 -11.712 -2.563 -1.297 1.00 0.00 H ATOM 801 HD22 ASN A 125 -13.019 -1.424 -1.265 1.00 0.00 H ATOM 802 N GLU A 126 -9.806 -6.249 0.057 1.00 0.00 N ATOM 803 CA GLU A 126 -9.156 -7.297 0.791 1.00 0.00 C ATOM 804 C GLU A 126 -8.151 -6.654 1.728 1.00 0.00 C ATOM 805 O GLU A 126 -7.860 -5.474 1.599 1.00 0.00 O ATOM 806 CB GLU A 126 -8.481 -8.255 -0.188 1.00 0.00 C ATOM 807 CG GLU A 126 -7.976 -7.592 -1.443 1.00 0.00 C ATOM 808 CD GLU A 126 -6.810 -6.664 -1.228 1.00 0.00 C ATOM 809 OE1 GLU A 126 -6.046 -6.871 -0.271 1.00 0.00 O ATOM 810 OE2 GLU A 126 -6.648 -5.744 -2.052 1.00 0.00 O ATOM 811 H GLU A 126 -9.241 -5.631 -0.459 1.00 0.00 H ATOM 812 HA GLU A 126 -9.901 -7.828 1.369 1.00 0.00 H ATOM 813 HB2 GLU A 126 -7.631 -8.712 0.283 1.00 0.00 H ATOM 814 HB3 GLU A 126 -9.185 -9.021 -0.472 1.00 0.00 H ATOM 815 HG2 GLU A 126 -7.669 -8.365 -2.126 1.00 0.00 H ATOM 816 HG3 GLU A 126 -8.779 -7.018 -1.906 1.00 0.00 H ATOM 817 N GLU A 127 -7.641 -7.406 2.663 1.00 0.00 N ATOM 818 CA GLU A 127 -6.645 -6.894 3.588 1.00 0.00 C ATOM 819 C GLU A 127 -5.320 -7.569 3.326 1.00 0.00 C ATOM 820 O GLU A 127 -5.278 -8.747 2.969 1.00 0.00 O ATOM 821 CB GLU A 127 -7.048 -7.103 5.052 1.00 0.00 C ATOM 822 CG GLU A 127 -8.325 -6.392 5.461 1.00 0.00 C ATOM 823 CD GLU A 127 -9.570 -7.228 5.244 1.00 0.00 C ATOM 824 OE1 GLU A 127 -10.105 -7.246 4.118 1.00 0.00 O ATOM 825 OE2 GLU A 127 -10.027 -7.868 6.211 1.00 0.00 O ATOM 826 H GLU A 127 -7.896 -8.333 2.706 1.00 0.00 H ATOM 827 HA GLU A 127 -6.530 -5.838 3.397 1.00 0.00 H ATOM 828 HB2 GLU A 127 -7.179 -8.159 5.229 1.00 0.00 H ATOM 829 HB3 GLU A 127 -6.249 -6.738 5.681 1.00 0.00 H ATOM 830 HG2 GLU A 127 -8.261 -6.146 6.508 1.00 0.00 H ATOM 831 HG3 GLU A 127 -8.407 -5.478 4.884 1.00 0.00 H ATOM 832 N VAL A 128 -4.238 -6.829 3.523 1.00 0.00 N ATOM 833 CA VAL A 128 -2.912 -7.331 3.224 1.00 0.00 C ATOM 834 C VAL A 128 -2.618 -8.559 4.096 1.00 0.00 C ATOM 835 O VAL A 128 -3.205 -8.730 5.160 1.00 0.00 O ATOM 836 CB VAL A 128 -1.859 -6.215 3.436 1.00 0.00 C ATOM 837 CG1 VAL A 128 -1.043 -6.429 4.699 1.00 0.00 C ATOM 838 CG2 VAL A 128 -0.972 -6.068 2.205 1.00 0.00 C ATOM 839 H VAL A 128 -4.335 -5.919 3.903 1.00 0.00 H ATOM 840 HA VAL A 128 -2.895 -7.627 2.182 1.00 0.00 H ATOM 841 HB VAL A 128 -2.390 -5.296 3.558 1.00 0.00 H ATOM 842 HG11 VAL A 128 -0.304 -5.649 4.790 1.00 0.00 H ATOM 843 HG12 VAL A 128 -1.701 -6.404 5.556 1.00 0.00 H ATOM 844 HG13 VAL A 128 -0.552 -7.389 4.650 1.00 0.00 H ATOM 845 HG21 VAL A 128 -0.332 -6.933 2.109 1.00 0.00 H ATOM 846 HG22 VAL A 128 -1.590 -5.978 1.323 1.00 0.00 H ATOM 847 HG23 VAL A 128 -0.365 -5.181 2.302 1.00 0.00 H ATOM 848 N PRO A 129 -1.745 -9.454 3.635 1.00 0.00 N ATOM 849 CA PRO A 129 -1.458 -10.706 4.339 1.00 0.00 C ATOM 850 C PRO A 129 -0.773 -10.475 5.682 1.00 0.00 C ATOM 851 O PRO A 129 0.229 -9.772 5.764 1.00 0.00 O ATOM 852 CB PRO A 129 -0.528 -11.447 3.370 1.00 0.00 C ATOM 853 CG PRO A 129 -0.721 -10.758 2.061 1.00 0.00 C ATOM 854 CD PRO A 129 -0.965 -9.333 2.403 1.00 0.00 C ATOM 855 HA PRO A 129 -2.357 -11.285 4.492 1.00 0.00 H ATOM 856 HB2 PRO A 129 0.492 -11.365 3.715 1.00 0.00 H ATOM 857 HB3 PRO A 129 -0.814 -12.486 3.316 1.00 0.00 H ATOM 858 HG2 PRO A 129 0.164 -10.856 1.450 1.00 0.00 H ATOM 859 HG3 PRO A 129 -1.581 -11.159 1.553 1.00 0.00 H ATOM 860 HD2 PRO A 129 -0.033 -8.814 2.575 1.00 0.00 H ATOM 861 HD3 PRO A 129 -1.539 -8.847 1.627 1.00 0.00 H ATOM 862 N GLY A 130 -1.327 -11.061 6.733 1.00 0.00 N ATOM 863 CA GLY A 130 -0.758 -10.919 8.057 1.00 0.00 C ATOM 864 C GLY A 130 -1.497 -9.896 8.890 1.00 0.00 C ATOM 865 O GLY A 130 -2.036 -10.214 9.952 1.00 0.00 O ATOM 866 H GLY A 130 -2.124 -11.612 6.610 1.00 0.00 H ATOM 867 HA2 GLY A 130 -0.796 -11.873 8.559 1.00 0.00 H ATOM 868 HA3 GLY A 130 0.272 -10.613 7.962 1.00 0.00 H ATOM 869 N TYR A 131 -1.526 -8.669 8.404 1.00 0.00 N ATOM 870 CA TYR A 131 -2.195 -7.586 9.116 1.00 0.00 C ATOM 871 C TYR A 131 -3.458 -7.176 8.373 1.00 0.00 C ATOM 872 O TYR A 131 -3.435 -7.104 7.152 1.00 0.00 O ATOM 873 CB TYR A 131 -1.267 -6.383 9.228 1.00 0.00 C ATOM 874 CG TYR A 131 0.172 -6.732 9.522 1.00 0.00 C ATOM 875 CD1 TYR A 131 0.549 -7.307 10.729 1.00 0.00 C ATOM 876 CD2 TYR A 131 1.153 -6.493 8.574 1.00 0.00 C ATOM 877 CE1 TYR A 131 1.872 -7.630 10.978 1.00 0.00 C ATOM 878 CE2 TYR A 131 2.470 -6.815 8.813 1.00 0.00 C ATOM 879 CZ TYR A 131 2.828 -7.383 10.015 1.00 0.00 C ATOM 880 OH TYR A 131 4.144 -7.704 10.248 1.00 0.00 O ATOM 881 H TYR A 131 -1.085 -8.493 7.539 1.00 0.00 H ATOM 882 HA TYR A 131 -2.454 -7.936 10.104 1.00 0.00 H ATOM 883 HB2 TYR A 131 -1.289 -5.834 8.300 1.00 0.00 H ATOM 884 HB3 TYR A 131 -1.624 -5.750 10.022 1.00 0.00 H ATOM 885 HD1 TYR A 131 -0.203 -7.497 11.478 1.00 0.00 H ATOM 886 HD2 TYR A 131 0.874 -6.044 7.630 1.00 0.00 H ATOM 887 HE1 TYR A 131 2.150 -8.076 11.921 1.00 0.00 H ATOM 888 HE2 TYR A 131 3.217 -6.618 8.054 1.00 0.00 H ATOM 889 HH TYR A 131 4.193 -8.548 10.724 1.00 0.00 H ATOM 890 N ASN A 132 -4.551 -6.871 9.084 1.00 0.00 N ATOM 891 CA ASN A 132 -5.815 -6.505 8.427 1.00 0.00 C ATOM 892 C ASN A 132 -5.768 -5.092 7.857 1.00 0.00 C ATOM 893 O ASN A 132 -6.664 -4.279 8.083 1.00 0.00 O ATOM 894 CB ASN A 132 -7.020 -6.637 9.381 1.00 0.00 C ATOM 895 CG ASN A 132 -6.830 -5.930 10.715 1.00 0.00 C ATOM 896 OD1 ASN A 132 -7.143 -4.749 10.862 1.00 0.00 O ATOM 897 ND2 ASN A 132 -6.342 -6.658 11.703 1.00 0.00 N ATOM 898 H ASN A 132 -4.539 -6.875 10.069 1.00 0.00 H ATOM 899 HA ASN A 132 -5.955 -7.192 7.606 1.00 0.00 H ATOM 900 HB2 ASN A 132 -7.888 -6.203 8.901 1.00 0.00 H ATOM 901 HB3 ASN A 132 -7.207 -7.684 9.572 1.00 0.00 H ATOM 902 HD21 ASN A 132 -6.136 -7.601 11.529 1.00 0.00 H ATOM 903 HD22 ASN A 132 -6.196 -6.224 12.572 1.00 0.00 H ATOM 904 N ALA A 133 -4.722 -4.811 7.112 1.00 0.00 N ATOM 905 CA ALA A 133 -4.615 -3.571 6.385 1.00 0.00 C ATOM 906 C ALA A 133 -5.425 -3.686 5.099 1.00 0.00 C ATOM 907 O ALA A 133 -4.937 -4.206 4.099 1.00 0.00 O ATOM 908 CB ALA A 133 -3.149 -3.267 6.104 1.00 0.00 C ATOM 909 H ALA A 133 -3.998 -5.473 7.042 1.00 0.00 H ATOM 910 HA ALA A 133 -5.025 -2.782 6.998 1.00 0.00 H ATOM 911 HB1 ALA A 133 -2.631 -3.073 7.039 1.00 0.00 H ATOM 912 HB2 ALA A 133 -2.694 -4.113 5.607 1.00 0.00 H ATOM 913 HB3 ALA A 133 -3.075 -2.397 5.470 1.00 0.00 H ATOM 914 N LYS A 134 -6.659 -3.189 5.126 1.00 0.00 N ATOM 915 CA LYS A 134 -7.607 -3.453 4.049 1.00 0.00 C ATOM 916 C LYS A 134 -7.355 -2.543 2.872 1.00 0.00 C ATOM 917 O LYS A 134 -7.656 -1.365 2.914 1.00 0.00 O ATOM 918 CB LYS A 134 -9.057 -3.279 4.527 1.00 0.00 C ATOM 919 CG LYS A 134 -10.091 -4.009 3.664 1.00 0.00 C ATOM 920 CD LYS A 134 -10.052 -3.560 2.211 1.00 0.00 C ATOM 921 CE LYS A 134 -11.197 -2.644 1.864 1.00 0.00 C ATOM 922 NZ LYS A 134 -11.262 -1.448 2.745 1.00 0.00 N ATOM 923 H LYS A 134 -6.943 -2.641 5.894 1.00 0.00 H ATOM 924 HA LYS A 134 -7.469 -4.472 3.730 1.00 0.00 H ATOM 925 HB2 LYS A 134 -9.138 -3.654 5.537 1.00 0.00 H ATOM 926 HB3 LYS A 134 -9.300 -2.227 4.525 1.00 0.00 H ATOM 927 HG2 LYS A 134 -9.899 -5.068 3.703 1.00 0.00 H ATOM 928 HG3 LYS A 134 -11.074 -3.808 4.062 1.00 0.00 H ATOM 929 HD2 LYS A 134 -9.130 -3.027 2.042 1.00 0.00 H ATOM 930 HD3 LYS A 134 -10.084 -4.429 1.558 1.00 0.00 H ATOM 931 HE2 LYS A 134 -11.066 -2.325 0.841 1.00 0.00 H ATOM 932 HE3 LYS A 134 -12.114 -3.202 1.958 1.00 0.00 H ATOM 933 HZ1 LYS A 134 -12.021 -0.806 2.420 1.00 0.00 H ATOM 934 HZ2 LYS A 134 -10.362 -0.936 2.732 1.00 0.00 H ATOM 935 HZ3 LYS A 134 -11.475 -1.737 3.726 1.00 0.00 H ATOM 936 N ILE A 135 -6.850 -3.134 1.816 1.00 0.00 N ATOM 937 CA ILE A 135 -6.580 -2.450 0.577 1.00 0.00 C ATOM 938 C ILE A 135 -7.871 -1.878 0.008 1.00 0.00 C ATOM 939 O ILE A 135 -8.650 -2.561 -0.660 1.00 0.00 O ATOM 940 CB ILE A 135 -5.908 -3.396 -0.433 1.00 0.00 C ATOM 941 CG1 ILE A 135 -4.551 -3.858 0.106 1.00 0.00 C ATOM 942 CG2 ILE A 135 -5.748 -2.715 -1.777 1.00 0.00 C ATOM 943 CD1 ILE A 135 -3.782 -4.737 -0.856 1.00 0.00 C ATOM 944 H ILE A 135 -6.677 -4.093 1.882 1.00 0.00 H ATOM 945 HA ILE A 135 -5.902 -1.633 0.776 1.00 0.00 H ATOM 946 HB ILE A 135 -6.544 -4.259 -0.567 1.00 0.00 H ATOM 947 HG12 ILE A 135 -3.943 -2.990 0.316 1.00 0.00 H ATOM 948 HG13 ILE A 135 -4.701 -4.415 1.020 1.00 0.00 H ATOM 949 HG21 ILE A 135 -6.723 -2.462 -2.171 1.00 0.00 H ATOM 950 HG22 ILE A 135 -5.162 -1.817 -1.656 1.00 0.00 H ATOM 951 HG23 ILE A 135 -5.247 -3.385 -2.459 1.00 0.00 H ATOM 952 HD11 ILE A 135 -4.372 -5.613 -1.091 1.00 0.00 H ATOM 953 HD12 ILE A 135 -2.849 -5.041 -0.401 1.00 0.00 H ATOM 954 HD13 ILE A 135 -3.581 -4.183 -1.763 1.00 0.00 H ATOM 955 N VAL A 136 -8.099 -0.613 0.314 1.00 0.00 N ATOM 956 CA VAL A 136 -9.270 0.097 -0.159 1.00 0.00 C ATOM 957 C VAL A 136 -8.974 0.618 -1.547 1.00 0.00 C ATOM 958 O VAL A 136 -9.846 1.124 -2.255 1.00 0.00 O ATOM 959 CB VAL A 136 -9.616 1.292 0.755 1.00 0.00 C ATOM 960 CG1 VAL A 136 -11.106 1.506 0.810 1.00 0.00 C ATOM 961 CG2 VAL A 136 -9.076 1.095 2.156 1.00 0.00 C ATOM 962 H VAL A 136 -7.456 -0.140 0.881 1.00 0.00 H ATOM 963 HA VAL A 136 -10.107 -0.586 -0.191 1.00 0.00 H ATOM 964 HB VAL A 136 -9.157 2.180 0.334 1.00 0.00 H ATOM 965 HG11 VAL A 136 -11.577 0.587 1.141 1.00 0.00 H ATOM 966 HG12 VAL A 136 -11.325 2.304 1.510 1.00 0.00 H ATOM 967 HG13 VAL A 136 -11.468 1.767 -0.170 1.00 0.00 H ATOM 968 HG21 VAL A 136 -9.361 1.935 2.775 1.00 0.00 H ATOM 969 HG22 VAL A 136 -9.478 0.185 2.577 1.00 0.00 H ATOM 970 HG23 VAL A 136 -7.997 1.028 2.115 1.00 0.00 H ATOM 971 N SER A 137 -7.715 0.477 -1.919 1.00 0.00 N ATOM 972 CA SER A 137 -7.210 1.016 -3.153 1.00 0.00 C ATOM 973 C SER A 137 -5.958 0.270 -3.585 1.00 0.00 C ATOM 974 O SER A 137 -4.943 0.281 -2.891 1.00 0.00 O ATOM 975 CB SER A 137 -6.894 2.485 -2.946 1.00 0.00 C ATOM 976 OG SER A 137 -8.075 3.258 -2.826 1.00 0.00 O ATOM 977 H SER A 137 -7.102 -0.017 -1.336 1.00 0.00 H ATOM 978 HA SER A 137 -7.970 0.914 -3.911 1.00 0.00 H ATOM 979 HB2 SER A 137 -6.319 2.588 -2.042 1.00 0.00 H ATOM 980 HB3 SER A 137 -6.319 2.844 -3.763 1.00 0.00 H ATOM 981 HG SER A 137 -8.831 2.672 -2.693 1.00 0.00 H ATOM 982 N ILE A 138 -6.064 -0.389 -4.716 1.00 0.00 N ATOM 983 CA ILE A 138 -4.958 -1.109 -5.332 1.00 0.00 C ATOM 984 C ILE A 138 -4.206 -0.234 -6.335 1.00 0.00 C ATOM 985 O ILE A 138 -4.804 0.378 -7.220 1.00 0.00 O ATOM 986 CB ILE A 138 -5.458 -2.396 -6.032 1.00 0.00 C ATOM 987 CG1 ILE A 138 -5.548 -3.542 -5.024 1.00 0.00 C ATOM 988 CG2 ILE A 138 -4.572 -2.779 -7.209 1.00 0.00 C ATOM 989 CD1 ILE A 138 -5.830 -4.889 -5.648 1.00 0.00 C ATOM 990 H ILE A 138 -6.928 -0.417 -5.143 1.00 0.00 H ATOM 991 HA ILE A 138 -4.274 -1.400 -4.547 1.00 0.00 H ATOM 992 HB ILE A 138 -6.447 -2.198 -6.417 1.00 0.00 H ATOM 993 HG12 ILE A 138 -4.612 -3.615 -4.491 1.00 0.00 H ATOM 994 HG13 ILE A 138 -6.340 -3.329 -4.319 1.00 0.00 H ATOM 995 HG21 ILE A 138 -4.580 -1.982 -7.940 1.00 0.00 H ATOM 996 HG22 ILE A 138 -3.561 -2.936 -6.862 1.00 0.00 H ATOM 997 HG23 ILE A 138 -4.944 -3.686 -7.662 1.00 0.00 H ATOM 998 HD11 ILE A 138 -5.935 -5.631 -4.869 1.00 0.00 H ATOM 999 HD12 ILE A 138 -5.006 -5.167 -6.293 1.00 0.00 H ATOM 1000 HD13 ILE A 138 -6.742 -4.839 -6.224 1.00 0.00 H ATOM 1001 N ARG A 139 -2.898 -0.176 -6.158 1.00 0.00 N ATOM 1002 CA ARG A 139 -1.987 0.493 -7.075 1.00 0.00 C ATOM 1003 C ARG A 139 -0.723 -0.361 -7.174 1.00 0.00 C ATOM 1004 O ARG A 139 -0.413 -1.070 -6.221 1.00 0.00 O ATOM 1005 CB ARG A 139 -1.621 1.884 -6.547 1.00 0.00 C ATOM 1006 CG ARG A 139 -2.803 2.812 -6.335 1.00 0.00 C ATOM 1007 CD ARG A 139 -3.159 3.532 -7.615 1.00 0.00 C ATOM 1008 NE ARG A 139 -4.188 4.554 -7.415 1.00 0.00 N ATOM 1009 CZ ARG A 139 -4.478 5.499 -8.307 1.00 0.00 C ATOM 1010 NH1 ARG A 139 -3.885 5.500 -9.499 1.00 0.00 N ATOM 1011 NH2 ARG A 139 -5.379 6.429 -8.016 1.00 0.00 N ATOM 1012 H ARG A 139 -2.516 -0.603 -5.359 1.00 0.00 H ATOM 1013 HA ARG A 139 -2.456 0.571 -8.046 1.00 0.00 H ATOM 1014 HB2 ARG A 139 -1.112 1.767 -5.601 1.00 0.00 H ATOM 1015 HB3 ARG A 139 -0.947 2.351 -7.249 1.00 0.00 H ATOM 1016 HG2 ARG A 139 -3.653 2.228 -6.009 1.00 0.00 H ATOM 1017 HG3 ARG A 139 -2.551 3.540 -5.578 1.00 0.00 H ATOM 1018 HD2 ARG A 139 -2.266 4.007 -7.991 1.00 0.00 H ATOM 1019 HD3 ARG A 139 -3.513 2.809 -8.332 1.00 0.00 H ATOM 1020 HE ARG A 139 -4.676 4.547 -6.554 1.00 0.00 H ATOM 1021 HH11 ARG A 139 -3.211 4.787 -9.732 1.00 0.00 H ATOM 1022 HH12 ARG A 139 -4.109 6.210 -10.179 1.00 0.00 H ATOM 1023 HH21 ARG A 139 -5.846 6.419 -7.125 1.00 0.00 H ATOM 1024 HH22 ARG A 139 -5.584 7.161 -8.675 1.00 0.00 H ATOM 1025 N PRO A 140 -0.003 -0.316 -8.320 1.00 0.00 N ATOM 1026 CA PRO A 140 1.212 -1.095 -8.596 1.00 0.00 C ATOM 1027 C PRO A 140 1.909 -1.663 -7.351 1.00 0.00 C ATOM 1028 O PRO A 140 1.819 -2.855 -7.082 1.00 0.00 O ATOM 1029 CB PRO A 140 2.063 -0.055 -9.314 1.00 0.00 C ATOM 1030 CG PRO A 140 1.070 0.821 -10.041 1.00 0.00 C ATOM 1031 CD PRO A 140 -0.304 0.515 -9.483 1.00 0.00 C ATOM 1032 HA PRO A 140 1.002 -1.906 -9.275 1.00 0.00 H ATOM 1033 HB2 PRO A 140 2.634 0.509 -8.590 1.00 0.00 H ATOM 1034 HB3 PRO A 140 2.731 -0.548 -10.004 1.00 0.00 H ATOM 1035 HG2 PRO A 140 1.306 1.857 -9.870 1.00 0.00 H ATOM 1036 HG3 PRO A 140 1.100 0.603 -11.099 1.00 0.00 H ATOM 1037 HD2 PRO A 140 -0.806 1.424 -9.191 1.00 0.00 H ATOM 1038 HD3 PRO A 140 -0.894 -0.032 -10.204 1.00 0.00 H ATOM 1039 N ASP A 141 2.612 -0.828 -6.607 1.00 0.00 N ATOM 1040 CA ASP A 141 3.094 -1.211 -5.277 1.00 0.00 C ATOM 1041 C ASP A 141 2.701 -0.139 -4.290 1.00 0.00 C ATOM 1042 O ASP A 141 3.446 0.224 -3.377 1.00 0.00 O ATOM 1043 CB ASP A 141 4.602 -1.447 -5.250 1.00 0.00 C ATOM 1044 CG ASP A 141 5.380 -0.405 -6.036 1.00 0.00 C ATOM 1045 OD1 ASP A 141 5.403 0.774 -5.629 1.00 0.00 O ATOM 1046 OD2 ASP A 141 5.968 -0.761 -7.081 1.00 0.00 O ATOM 1047 H ASP A 141 2.857 0.055 -6.965 1.00 0.00 H ATOM 1048 HA ASP A 141 2.593 -2.128 -4.994 1.00 0.00 H ATOM 1049 HB2 ASP A 141 4.934 -1.422 -4.222 1.00 0.00 H ATOM 1050 HB3 ASP A 141 4.809 -2.425 -5.661 1.00 0.00 H ATOM 1051 N ARG A 142 1.501 0.353 -4.493 1.00 0.00 N ATOM 1052 CA ARG A 142 0.931 1.375 -3.657 1.00 0.00 C ATOM 1053 C ARG A 142 -0.506 1.036 -3.341 1.00 0.00 C ATOM 1054 O ARG A 142 -1.215 0.452 -4.139 1.00 0.00 O ATOM 1055 CB ARG A 142 1.061 2.731 -4.348 1.00 0.00 C ATOM 1056 CG ARG A 142 0.052 3.785 -3.921 1.00 0.00 C ATOM 1057 CD ARG A 142 0.341 4.287 -2.522 1.00 0.00 C ATOM 1058 NE ARG A 142 1.768 4.534 -2.334 1.00 0.00 N ATOM 1059 CZ ARG A 142 2.321 5.739 -2.292 1.00 0.00 C ATOM 1060 NH1 ARG A 142 1.571 6.831 -2.389 1.00 0.00 N ATOM 1061 NH2 ARG A 142 3.634 5.844 -2.172 1.00 0.00 N ATOM 1062 H ARG A 142 0.971 0.002 -5.241 1.00 0.00 H ATOM 1063 HA ARG A 142 1.487 1.395 -2.732 1.00 0.00 H ATOM 1064 HB2 ARG A 142 2.040 3.117 -4.116 1.00 0.00 H ATOM 1065 HB3 ARG A 142 0.979 2.592 -5.415 1.00 0.00 H ATOM 1066 HG2 ARG A 142 0.100 4.609 -4.608 1.00 0.00 H ATOM 1067 HG3 ARG A 142 -0.938 3.353 -3.941 1.00 0.00 H ATOM 1068 HD2 ARG A 142 -0.205 5.203 -2.360 1.00 0.00 H ATOM 1069 HD3 ARG A 142 0.013 3.540 -1.820 1.00 0.00 H ATOM 1070 HE ARG A 142 2.358 3.744 -2.262 1.00 0.00 H ATOM 1071 HH11 ARG A 142 0.576 6.757 -2.498 1.00 0.00 H ATOM 1072 HH12 ARG A 142 2.001 7.747 -2.362 1.00 0.00 H ATOM 1073 HH21 ARG A 142 4.200 5.017 -2.108 1.00 0.00 H ATOM 1074 HH22 ARG A 142 4.079 6.753 -2.187 1.00 0.00 H ATOM 1075 N VAL A 143 -0.902 1.351 -2.149 1.00 0.00 N ATOM 1076 CA VAL A 143 -2.229 1.047 -1.691 1.00 0.00 C ATOM 1077 C VAL A 143 -2.751 2.202 -0.830 1.00 0.00 C ATOM 1078 O VAL A 143 -2.007 3.112 -0.484 1.00 0.00 O ATOM 1079 CB VAL A 143 -2.197 -0.325 -0.940 1.00 0.00 C ATOM 1080 CG1 VAL A 143 -3.329 -0.504 0.054 1.00 0.00 C ATOM 1081 CG2 VAL A 143 -2.238 -1.478 -1.936 1.00 0.00 C ATOM 1082 H VAL A 143 -0.251 1.750 -1.534 1.00 0.00 H ATOM 1083 HA VAL A 143 -2.865 0.942 -2.559 1.00 0.00 H ATOM 1084 HB VAL A 143 -1.257 -0.383 -0.408 1.00 0.00 H ATOM 1085 HG11 VAL A 143 -4.276 -0.440 -0.464 1.00 0.00 H ATOM 1086 HG12 VAL A 143 -3.243 -1.469 0.529 1.00 0.00 H ATOM 1087 HG13 VAL A 143 -3.276 0.273 0.805 1.00 0.00 H ATOM 1088 HG21 VAL A 143 -2.312 -2.416 -1.400 1.00 0.00 H ATOM 1089 HG22 VAL A 143 -3.098 -1.367 -2.582 1.00 0.00 H ATOM 1090 HG23 VAL A 143 -1.336 -1.478 -2.531 1.00 0.00 H ATOM 1091 N VAL A 144 -4.029 2.154 -0.529 1.00 0.00 N ATOM 1092 CA VAL A 144 -4.662 3.136 0.344 1.00 0.00 C ATOM 1093 C VAL A 144 -5.516 2.378 1.342 1.00 0.00 C ATOM 1094 O VAL A 144 -6.731 2.497 1.358 1.00 0.00 O ATOM 1095 CB VAL A 144 -5.520 4.176 -0.426 1.00 0.00 C ATOM 1096 CG1 VAL A 144 -5.966 5.302 0.498 1.00 0.00 C ATOM 1097 CG2 VAL A 144 -4.756 4.740 -1.616 1.00 0.00 C ATOM 1098 H VAL A 144 -4.504 1.347 -0.822 1.00 0.00 H ATOM 1099 HA VAL A 144 -3.879 3.659 0.879 1.00 0.00 H ATOM 1100 HB VAL A 144 -6.405 3.681 -0.796 1.00 0.00 H ATOM 1101 HG11 VAL A 144 -6.538 6.025 -0.064 1.00 0.00 H ATOM 1102 HG12 VAL A 144 -6.577 4.895 1.289 1.00 0.00 H ATOM 1103 HG13 VAL A 144 -5.098 5.781 0.923 1.00 0.00 H ATOM 1104 HG21 VAL A 144 -4.486 3.936 -2.284 1.00 0.00 H ATOM 1105 HG22 VAL A 144 -5.379 5.449 -2.141 1.00 0.00 H ATOM 1106 HG23 VAL A 144 -3.862 5.236 -1.269 1.00 0.00 H ATOM 1107 N LEU A 145 -4.852 1.546 2.140 1.00 0.00 N ATOM 1108 CA LEU A 145 -5.550 0.572 2.950 1.00 0.00 C ATOM 1109 C LEU A 145 -6.096 1.104 4.256 1.00 0.00 C ATOM 1110 O LEU A 145 -5.654 2.121 4.788 1.00 0.00 O ATOM 1111 CB LEU A 145 -4.678 -0.652 3.230 1.00 0.00 C ATOM 1112 CG LEU A 145 -3.230 -0.379 3.600 1.00 0.00 C ATOM 1113 CD1 LEU A 145 -3.136 0.034 5.058 1.00 0.00 C ATOM 1114 CD2 LEU A 145 -2.376 -1.606 3.320 1.00 0.00 C ATOM 1115 H LEU A 145 -3.877 1.540 2.107 1.00 0.00 H ATOM 1116 HA LEU A 145 -6.386 0.245 2.362 1.00 0.00 H ATOM 1117 HB2 LEU A 145 -5.129 -1.181 4.061 1.00 0.00 H ATOM 1118 HB3 LEU A 145 -4.701 -1.300 2.365 1.00 0.00 H ATOM 1119 HG LEU A 145 -2.849 0.437 2.996 1.00 0.00 H ATOM 1120 HD11 LEU A 145 -3.626 -0.705 5.675 1.00 0.00 H ATOM 1121 HD12 LEU A 145 -3.614 0.993 5.194 1.00 0.00 H ATOM 1122 HD13 LEU A 145 -2.095 0.108 5.344 1.00 0.00 H ATOM 1123 HD21 LEU A 145 -2.417 -1.843 2.268 1.00 0.00 H ATOM 1124 HD22 LEU A 145 -2.749 -2.443 3.890 1.00 0.00 H ATOM 1125 HD23 LEU A 145 -1.356 -1.402 3.604 1.00 0.00 H ATOM 1126 N GLN A 146 -7.018 0.316 4.778 1.00 0.00 N ATOM 1127 CA GLN A 146 -7.726 0.606 5.993 1.00 0.00 C ATOM 1128 C GLN A 146 -7.184 -0.290 7.081 1.00 0.00 C ATOM 1129 O GLN A 146 -7.425 -1.496 7.106 1.00 0.00 O ATOM 1130 CB GLN A 146 -9.234 0.414 5.773 1.00 0.00 C ATOM 1131 CG GLN A 146 -10.031 -0.105 6.968 1.00 0.00 C ATOM 1132 CD GLN A 146 -10.054 0.871 8.124 1.00 0.00 C ATOM 1133 OE1 GLN A 146 -10.885 1.778 8.177 1.00 0.00 O ATOM 1134 NE2 GLN A 146 -9.176 0.658 9.086 1.00 0.00 N ATOM 1135 H GLN A 146 -7.173 -0.551 4.333 1.00 0.00 H ATOM 1136 HA GLN A 146 -7.531 1.636 6.256 1.00 0.00 H ATOM 1137 HB2 GLN A 146 -9.654 1.370 5.506 1.00 0.00 H ATOM 1138 HB3 GLN A 146 -9.372 -0.265 4.950 1.00 0.00 H ATOM 1139 HG2 GLN A 146 -11.045 -0.301 6.654 1.00 0.00 H ATOM 1140 HG3 GLN A 146 -9.579 -1.026 7.305 1.00 0.00 H ATOM 1141 HE21 GLN A 146 -8.577 -0.125 9.004 1.00 0.00 H ATOM 1142 HE22 GLN A 146 -9.138 1.297 9.822 1.00 0.00 H ATOM 1143 N TYR A 147 -6.411 0.308 7.946 1.00 0.00 N ATOM 1144 CA TYR A 147 -5.841 -0.387 9.066 1.00 0.00 C ATOM 1145 C TYR A 147 -5.863 0.536 10.278 1.00 0.00 C ATOM 1146 O TYR A 147 -5.582 1.728 10.151 1.00 0.00 O ATOM 1147 CB TYR A 147 -4.409 -0.822 8.740 1.00 0.00 C ATOM 1148 CG TYR A 147 -3.911 -1.978 9.590 1.00 0.00 C ATOM 1149 CD1 TYR A 147 -4.717 -2.548 10.565 1.00 0.00 C ATOM 1150 CD2 TYR A 147 -2.627 -2.474 9.438 1.00 0.00 C ATOM 1151 CE1 TYR A 147 -4.257 -3.571 11.368 1.00 0.00 C ATOM 1152 CE2 TYR A 147 -2.159 -3.501 10.232 1.00 0.00 C ATOM 1153 CZ TYR A 147 -2.978 -4.045 11.200 1.00 0.00 C ATOM 1154 OH TYR A 147 -2.517 -5.067 12.001 1.00 0.00 O ATOM 1155 H TYR A 147 -6.231 1.270 7.836 1.00 0.00 H ATOM 1156 HA TYR A 147 -6.447 -1.257 9.270 1.00 0.00 H ATOM 1157 HB2 TYR A 147 -4.349 -1.109 7.698 1.00 0.00 H ATOM 1158 HB3 TYR A 147 -3.748 0.016 8.908 1.00 0.00 H ATOM 1159 HD1 TYR A 147 -5.719 -2.179 10.689 1.00 0.00 H ATOM 1160 HD2 TYR A 147 -1.994 -2.057 8.670 1.00 0.00 H ATOM 1161 HE1 TYR A 147 -4.905 -3.998 12.120 1.00 0.00 H ATOM 1162 HE2 TYR A 147 -1.152 -3.867 10.099 1.00 0.00 H ATOM 1163 HH TYR A 147 -1.649 -4.833 12.365 1.00 0.00 H ATOM 1164 N GLN A 148 -6.243 -0.012 11.432 1.00 0.00 N ATOM 1165 CA GLN A 148 -6.183 0.708 12.704 1.00 0.00 C ATOM 1166 C GLN A 148 -7.201 1.847 12.737 1.00 0.00 C ATOM 1167 O GLN A 148 -7.007 2.854 13.417 1.00 0.00 O ATOM 1168 CB GLN A 148 -4.761 1.222 12.940 1.00 0.00 C ATOM 1169 CG GLN A 148 -3.712 0.143 12.723 1.00 0.00 C ATOM 1170 CD GLN A 148 -2.408 0.692 12.196 1.00 0.00 C ATOM 1171 OE1 GLN A 148 -1.989 1.790 12.552 1.00 0.00 O ATOM 1172 NE2 GLN A 148 -1.783 -0.066 11.309 1.00 0.00 N ATOM 1173 H GLN A 148 -6.569 -0.934 11.434 1.00 0.00 H ATOM 1174 HA GLN A 148 -6.431 0.006 13.485 1.00 0.00 H ATOM 1175 HB2 GLN A 148 -4.563 2.039 12.259 1.00 0.00 H ATOM 1176 HB3 GLN A 148 -4.679 1.581 13.957 1.00 0.00 H ATOM 1177 HG2 GLN A 148 -3.522 -0.353 13.658 1.00 0.00 H ATOM 1178 HG3 GLN A 148 -4.095 -0.573 12.011 1.00 0.00 H ATOM 1179 HE21 GLN A 148 -2.191 -0.922 11.069 1.00 0.00 H ATOM 1180 HE22 GLN A 148 -0.960 0.273 10.902 1.00 0.00 H ATOM 1181 N GLY A 149 -8.293 1.665 11.999 1.00 0.00 N ATOM 1182 CA GLY A 149 -9.369 2.636 12.005 1.00 0.00 C ATOM 1183 C GLY A 149 -9.178 3.726 10.973 1.00 0.00 C ATOM 1184 O GLY A 149 -9.972 4.660 10.895 1.00 0.00 O ATOM 1185 H GLY A 149 -8.370 0.853 11.452 1.00 0.00 H ATOM 1186 HA2 GLY A 149 -10.300 2.126 11.804 1.00 0.00 H ATOM 1187 HA3 GLY A 149 -9.424 3.091 12.984 1.00 0.00 H ATOM 1188 N ARG A 150 -8.123 3.614 10.181 1.00 0.00 N ATOM 1189 CA ARG A 150 -7.830 4.618 9.175 1.00 0.00 C ATOM 1190 C ARG A 150 -7.503 3.974 7.841 1.00 0.00 C ATOM 1191 O ARG A 150 -6.885 2.918 7.794 1.00 0.00 O ATOM 1192 CB ARG A 150 -6.645 5.471 9.628 1.00 0.00 C ATOM 1193 CG ARG A 150 -6.260 6.546 8.631 1.00 0.00 C ATOM 1194 CD ARG A 150 -5.107 7.388 9.143 1.00 0.00 C ATOM 1195 NE ARG A 150 -4.861 8.563 8.309 1.00 0.00 N ATOM 1196 CZ ARG A 150 -4.718 9.799 8.786 1.00 0.00 C ATOM 1197 NH1 ARG A 150 -4.801 10.037 10.092 1.00 0.00 N ATOM 1198 NH2 ARG A 150 -4.502 10.802 7.951 1.00 0.00 N ATOM 1199 H ARG A 150 -7.507 2.855 10.298 1.00 0.00 H ATOM 1200 HA ARG A 150 -8.698 5.249 9.064 1.00 0.00 H ATOM 1201 HB2 ARG A 150 -6.893 5.947 10.563 1.00 0.00 H ATOM 1202 HB3 ARG A 150 -5.789 4.826 9.774 1.00 0.00 H ATOM 1203 HG2 ARG A 150 -5.967 6.067 7.711 1.00 0.00 H ATOM 1204 HG3 ARG A 150 -7.114 7.183 8.455 1.00 0.00 H ATOM 1205 HD2 ARG A 150 -5.337 7.715 10.146 1.00 0.00 H ATOM 1206 HD3 ARG A 150 -4.215 6.779 9.161 1.00 0.00 H ATOM 1207 HE ARG A 150 -4.804 8.425 7.332 1.00 0.00 H ATOM 1208 HH11 ARG A 150 -4.975 9.282 10.740 1.00 0.00 H ATOM 1209 HH12 ARG A 150 -4.686 10.974 10.438 1.00 0.00 H ATOM 1210 HH21 ARG A 150 -4.446 10.625 6.954 1.00 0.00 H ATOM 1211 HH22 ARG A 150 -4.400 11.738 8.302 1.00 0.00 H ATOM 1212 N TYR A 151 -7.907 4.615 6.759 1.00 0.00 N ATOM 1213 CA TYR A 151 -7.497 4.180 5.456 1.00 0.00 C ATOM 1214 C TYR A 151 -6.653 5.279 4.839 1.00 0.00 C ATOM 1215 O TYR A 151 -7.123 6.370 4.516 1.00 0.00 O ATOM 1216 CB TYR A 151 -8.696 3.782 4.577 1.00 0.00 C ATOM 1217 CG TYR A 151 -9.434 4.938 3.943 1.00 0.00 C ATOM 1218 CD1 TYR A 151 -10.281 5.747 4.686 1.00 0.00 C ATOM 1219 CD2 TYR A 151 -9.266 5.222 2.597 1.00 0.00 C ATOM 1220 CE1 TYR A 151 -10.939 6.810 4.103 1.00 0.00 C ATOM 1221 CE2 TYR A 151 -9.918 6.280 2.006 1.00 0.00 C ATOM 1222 CZ TYR A 151 -10.757 7.074 2.761 1.00 0.00 C ATOM 1223 OH TYR A 151 -11.405 8.141 2.179 1.00 0.00 O ATOM 1224 H TYR A 151 -8.448 5.417 6.846 1.00 0.00 H ATOM 1225 HA TYR A 151 -6.859 3.317 5.598 1.00 0.00 H ATOM 1226 HB2 TYR A 151 -8.347 3.144 3.781 1.00 0.00 H ATOM 1227 HB3 TYR A 151 -9.401 3.232 5.183 1.00 0.00 H ATOM 1228 HD1 TYR A 151 -10.420 5.537 5.737 1.00 0.00 H ATOM 1229 HD2 TYR A 151 -8.610 4.599 2.007 1.00 0.00 H ATOM 1230 HE1 TYR A 151 -11.592 7.429 4.696 1.00 0.00 H ATOM 1231 HE2 TYR A 151 -9.771 6.479 0.959 1.00 0.00 H ATOM 1232 HH TYR A 151 -11.434 8.875 2.802 1.00 0.00 H ATOM 1233 N GLU A 152 -5.382 4.999 4.770 1.00 0.00 N ATOM 1234 CA GLU A 152 -4.409 5.946 4.276 1.00 0.00 C ATOM 1235 C GLU A 152 -3.538 5.250 3.244 1.00 0.00 C ATOM 1236 O GLU A 152 -3.771 4.085 2.923 1.00 0.00 O ATOM 1237 CB GLU A 152 -3.580 6.486 5.447 1.00 0.00 C ATOM 1238 CG GLU A 152 -2.757 7.718 5.116 1.00 0.00 C ATOM 1239 CD GLU A 152 -3.604 8.911 4.737 1.00 0.00 C ATOM 1240 OE1 GLU A 152 -4.236 9.500 5.638 1.00 0.00 O ATOM 1241 OE2 GLU A 152 -3.619 9.273 3.543 1.00 0.00 O ATOM 1242 H GLU A 152 -5.075 4.125 5.087 1.00 0.00 H ATOM 1243 HA GLU A 152 -4.937 6.758 3.808 1.00 0.00 H ATOM 1244 HB2 GLU A 152 -4.250 6.741 6.255 1.00 0.00 H ATOM 1245 HB3 GLU A 152 -2.908 5.710 5.785 1.00 0.00 H ATOM 1246 HG2 GLU A 152 -2.167 7.980 5.981 1.00 0.00 H ATOM 1247 HG3 GLU A 152 -2.100 7.486 4.291 1.00 0.00 H ATOM 1248 N VAL A 153 -2.500 5.910 2.775 1.00 0.00 N ATOM 1249 CA VAL A 153 -1.797 5.430 1.601 1.00 0.00 C ATOM 1250 C VAL A 153 -0.598 4.592 1.991 1.00 0.00 C ATOM 1251 O VAL A 153 0.459 5.105 2.345 1.00 0.00 O ATOM 1252 CB VAL A 153 -1.336 6.581 0.680 1.00 0.00 C ATOM 1253 CG1 VAL A 153 -2.462 7.007 -0.242 1.00 0.00 C ATOM 1254 CG2 VAL A 153 -0.841 7.770 1.494 1.00 0.00 C ATOM 1255 H VAL A 153 -2.121 6.653 3.283 1.00 0.00 H ATOM 1256 HA VAL A 153 -2.484 4.804 1.046 1.00 0.00 H ATOM 1257 HB VAL A 153 -0.519 6.223 0.072 1.00 0.00 H ATOM 1258 HG11 VAL A 153 -3.300 7.347 0.346 1.00 0.00 H ATOM 1259 HG12 VAL A 153 -2.119 7.806 -0.881 1.00 0.00 H ATOM 1260 HG13 VAL A 153 -2.765 6.164 -0.849 1.00 0.00 H ATOM 1261 HG21 VAL A 153 -0.001 7.467 2.100 1.00 0.00 H ATOM 1262 HG22 VAL A 153 -0.536 8.561 0.825 1.00 0.00 H ATOM 1263 HG23 VAL A 153 -1.635 8.125 2.134 1.00 0.00 H ATOM 1264 N LEU A 154 -0.784 3.293 1.925 1.00 0.00 N ATOM 1265 CA LEU A 154 0.266 2.363 2.195 1.00 0.00 C ATOM 1266 C LEU A 154 0.872 1.796 0.945 1.00 0.00 C ATOM 1267 O LEU A 154 0.265 0.987 0.258 1.00 0.00 O ATOM 1268 CB LEU A 154 -0.253 1.227 3.042 1.00 0.00 C ATOM 1269 CG LEU A 154 -0.176 1.488 4.527 1.00 0.00 C ATOM 1270 CD1 LEU A 154 0.056 0.199 5.264 1.00 0.00 C ATOM 1271 CD2 LEU A 154 0.918 2.486 4.833 1.00 0.00 C ATOM 1272 H LEU A 154 -1.668 2.952 1.706 1.00 0.00 H ATOM 1273 HA LEU A 154 1.033 2.881 2.747 1.00 0.00 H ATOM 1274 HB2 LEU A 154 -1.286 1.053 2.777 1.00 0.00 H ATOM 1275 HB3 LEU A 154 0.308 0.338 2.814 1.00 0.00 H ATOM 1276 HG LEU A 154 -1.115 1.902 4.863 1.00 0.00 H ATOM 1277 HD11 LEU A 154 -0.761 -0.478 5.065 1.00 0.00 H ATOM 1278 HD12 LEU A 154 0.110 0.397 6.325 1.00 0.00 H ATOM 1279 HD13 LEU A 154 0.982 -0.245 4.932 1.00 0.00 H ATOM 1280 HD21 LEU A 154 0.920 2.700 5.894 1.00 0.00 H ATOM 1281 HD22 LEU A 154 0.732 3.398 4.284 1.00 0.00 H ATOM 1282 HD23 LEU A 154 1.873 2.076 4.544 1.00 0.00 H ATOM 1283 N GLY A 155 2.086 2.199 0.676 1.00 0.00 N ATOM 1284 CA GLY A 155 2.870 1.514 -0.307 1.00 0.00 C ATOM 1285 C GLY A 155 3.823 0.585 0.391 1.00 0.00 C ATOM 1286 O GLY A 155 5.027 0.682 0.192 1.00 0.00 O ATOM 1287 H GLY A 155 2.473 2.951 1.169 1.00 0.00 H ATOM 1288 HA2 GLY A 155 2.219 0.944 -0.954 1.00 0.00 H ATOM 1289 HA3 GLY A 155 3.430 2.227 -0.892 1.00 0.00 H ATOM 1290 N LEU A 156 3.258 -0.253 1.284 1.00 0.00 N ATOM 1291 CA LEU A 156 4.033 -1.239 2.060 1.00 0.00 C ATOM 1292 C LEU A 156 5.160 -1.790 1.205 1.00 0.00 C ATOM 1293 O LEU A 156 4.897 -2.368 0.166 1.00 0.00 O ATOM 1294 CB LEU A 156 3.147 -2.429 2.470 1.00 0.00 C ATOM 1295 CG LEU A 156 1.846 -2.106 3.197 1.00 0.00 C ATOM 1296 CD1 LEU A 156 0.755 -3.042 2.724 1.00 0.00 C ATOM 1297 CD2 LEU A 156 2.012 -2.272 4.690 1.00 0.00 C ATOM 1298 H LEU A 156 2.320 -0.120 1.513 1.00 0.00 H ATOM 1299 HA LEU A 156 4.423 -0.765 2.955 1.00 0.00 H ATOM 1300 HB2 LEU A 156 2.901 -2.993 1.587 1.00 0.00 H ATOM 1301 HB3 LEU A 156 3.734 -3.066 3.120 1.00 0.00 H ATOM 1302 HG LEU A 156 1.549 -1.090 2.989 1.00 0.00 H ATOM 1303 HD11 LEU A 156 1.086 -4.061 2.854 1.00 0.00 H ATOM 1304 HD12 LEU A 156 0.547 -2.861 1.680 1.00 0.00 H ATOM 1305 HD13 LEU A 156 -0.137 -2.880 3.306 1.00 0.00 H ATOM 1306 HD21 LEU A 156 2.845 -1.673 5.030 1.00 0.00 H ATOM 1307 HD22 LEU A 156 2.192 -3.314 4.918 1.00 0.00 H ATOM 1308 HD23 LEU A 156 1.105 -1.948 5.187 1.00 0.00 H ATOM 1309 N TYR A 157 6.407 -1.585 1.589 1.00 0.00 N ATOM 1310 CA TYR A 157 7.519 -2.103 0.822 1.00 0.00 C ATOM 1311 C TYR A 157 8.521 -2.712 1.784 1.00 0.00 C ATOM 1312 O TYR A 157 8.586 -2.308 2.947 1.00 0.00 O ATOM 1313 CB TYR A 157 8.177 -0.988 -0.001 1.00 0.00 C ATOM 1314 CG TYR A 157 8.638 0.197 0.823 1.00 0.00 C ATOM 1315 CD1 TYR A 157 9.896 0.214 1.415 1.00 0.00 C ATOM 1316 CD2 TYR A 157 7.815 1.301 1.007 1.00 0.00 C ATOM 1317 CE1 TYR A 157 10.314 1.294 2.165 1.00 0.00 C ATOM 1318 CE2 TYR A 157 8.228 2.383 1.757 1.00 0.00 C ATOM 1319 CZ TYR A 157 9.476 2.374 2.333 1.00 0.00 C ATOM 1320 OH TYR A 157 9.893 3.452 3.073 1.00 0.00 O ATOM 1321 H TYR A 157 6.638 -1.141 2.430 1.00 0.00 H ATOM 1322 HA TYR A 157 7.147 -2.872 0.159 1.00 0.00 H ATOM 1323 HB2 TYR A 157 9.038 -1.389 -0.512 1.00 0.00 H ATOM 1324 HB3 TYR A 157 7.468 -0.625 -0.731 1.00 0.00 H ATOM 1325 HD1 TYR A 157 10.551 -0.634 1.282 1.00 0.00 H ATOM 1326 HD2 TYR A 157 6.834 1.307 0.554 1.00 0.00 H ATOM 1327 HE1 TYR A 157 11.294 1.290 2.616 1.00 0.00 H ATOM 1328 HE2 TYR A 157 7.572 3.231 1.888 1.00 0.00 H ATOM 1329 HH TYR A 157 10.771 3.725 2.757 1.00 0.00 H