ATOM 278 N PRO A 90 1.001 7.615 5.724 1.00 0.00 N ATOM 279 CA PRO A 90 0.437 7.342 7.049 1.00 0.00 C ATOM 280 C PRO A 90 0.084 5.857 7.201 1.00 0.00 C ATOM 281 O PRO A 90 0.889 5.003 6.851 1.00 0.00 O ATOM 282 CB PRO A 90 -0.828 8.218 7.094 1.00 0.00 C ATOM 283 CG PRO A 90 -0.808 9.028 5.835 1.00 0.00 C ATOM 284 CD PRO A 90 0.012 8.248 4.855 1.00 0.00 C ATOM 285 HA PRO A 90 1.117 7.633 7.838 1.00 0.00 H ATOM 286 HB2 PRO A 90 -1.702 7.584 7.135 1.00 0.00 H ATOM 287 HB3 PRO A 90 -0.796 8.851 7.969 1.00 0.00 H ATOM 288 HG2 PRO A 90 -1.814 9.156 5.465 1.00 0.00 H ATOM 289 HG3 PRO A 90 -0.351 9.989 6.025 1.00 0.00 H ATOM 290 HD2 PRO A 90 -0.593 7.508 4.351 1.00 0.00 H ATOM 291 HD3 PRO A 90 0.488 8.906 4.143 1.00 0.00 H ATOM 292 N SER A 91 -1.113 5.556 7.722 1.00 0.00 N ATOM 293 CA SER A 91 -1.551 4.178 7.920 1.00 0.00 C ATOM 294 C SER A 91 -0.491 3.363 8.687 1.00 0.00 C ATOM 295 O SER A 91 0.099 3.858 9.644 1.00 0.00 O ATOM 296 CB SER A 91 -1.876 3.531 6.574 1.00 0.00 C ATOM 297 OG SER A 91 -2.579 2.314 6.754 1.00 0.00 O ATOM 298 H SER A 91 -1.710 6.276 8.003 1.00 0.00 H ATOM 299 HA SER A 91 -2.453 4.211 8.511 1.00 0.00 H ATOM 300 HB2 SER A 91 -2.487 4.201 5.990 1.00 0.00 H ATOM 301 HB3 SER A 91 -0.957 3.328 6.045 1.00 0.00 H ATOM 302 HG SER A 91 -3.449 2.382 6.337 1.00 0.00 H ATOM 303 N THR A 92 -0.249 2.120 8.262 1.00 0.00 N ATOM 304 CA THR A 92 0.663 1.233 8.978 1.00 0.00 C ATOM 305 C THR A 92 2.086 1.251 8.396 1.00 0.00 C ATOM 306 O THR A 92 3.055 1.212 9.154 1.00 0.00 O ATOM 307 CB THR A 92 0.114 -0.212 9.011 1.00 0.00 C ATOM 308 OG1 THR A 92 1.061 -1.093 9.625 1.00 0.00 O ATOM 309 CG2 THR A 92 -0.228 -0.704 7.616 1.00 0.00 C ATOM 310 H THR A 92 -0.697 1.795 7.451 1.00 0.00 H ATOM 311 HA THR A 92 0.712 1.584 9.993 1.00 0.00 H ATOM 312 HB THR A 92 -0.792 -0.217 9.602 1.00 0.00 H ATOM 313 HG1 THR A 92 1.435 -0.659 10.405 1.00 0.00 H ATOM 314 HG21 THR A 92 -0.979 -0.058 7.185 1.00 0.00 H ATOM 315 HG22 THR A 92 -0.610 -1.712 7.674 1.00 0.00 H ATOM 316 HG23 THR A 92 0.659 -0.686 7.002 1.00 0.00 H ATOM 317 N LEU A 93 2.212 1.335 7.066 1.00 0.00 N ATOM 318 CA LEU A 93 3.530 1.388 6.401 1.00 0.00 C ATOM 319 C LEU A 93 4.486 0.286 6.883 1.00 0.00 C ATOM 320 O LEU A 93 5.497 0.574 7.526 1.00 0.00 O ATOM 321 CB LEU A 93 4.169 2.769 6.611 1.00 0.00 C ATOM 322 CG LEU A 93 5.440 3.038 5.797 1.00 0.00 C ATOM 323 CD1 LEU A 93 5.145 2.957 4.306 1.00 0.00 C ATOM 324 CD2 LEU A 93 6.020 4.397 6.154 1.00 0.00 C ATOM 325 H LEU A 93 1.394 1.400 6.506 1.00 0.00 H ATOM 326 HA LEU A 93 3.367 1.248 5.343 1.00 0.00 H ATOM 327 HB2 LEU A 93 3.438 3.519 6.353 1.00 0.00 H ATOM 328 HB3 LEU A 93 4.412 2.873 7.659 1.00 0.00 H ATOM 329 HG LEU A 93 6.179 2.285 6.033 1.00 0.00 H ATOM 330 HD11 LEU A 93 4.397 3.693 4.047 1.00 0.00 H ATOM 331 HD12 LEU A 93 4.778 1.971 4.064 1.00 0.00 H ATOM 332 HD13 LEU A 93 6.049 3.152 3.749 1.00 0.00 H ATOM 333 HD21 LEU A 93 6.269 4.419 7.205 1.00 0.00 H ATOM 334 HD22 LEU A 93 5.293 5.167 5.942 1.00 0.00 H ATOM 335 HD23 LEU A 93 6.912 4.573 5.571 1.00 0.00 H ATOM 336 N ASN A 94 4.178 -0.971 6.547 1.00 0.00 N ATOM 337 CA ASN A 94 5.041 -2.097 6.928 1.00 0.00 C ATOM 338 C ASN A 94 4.574 -3.423 6.316 1.00 0.00 C ATOM 339 O ASN A 94 3.607 -4.024 6.779 1.00 0.00 O ATOM 340 CB ASN A 94 5.110 -2.219 8.447 1.00 0.00 C ATOM 341 CG ASN A 94 5.742 -3.522 8.897 1.00 0.00 C ATOM 342 OD1 ASN A 94 6.962 -3.630 9.024 1.00 0.00 O ATOM 343 ND2 ASN A 94 4.905 -4.509 9.160 1.00 0.00 N ATOM 344 H ASN A 94 3.357 -1.148 6.046 1.00 0.00 H ATOM 345 HA ASN A 94 6.032 -1.884 6.556 1.00 0.00 H ATOM 346 HB2 ASN A 94 5.697 -1.402 8.834 1.00 0.00 H ATOM 347 HB3 ASN A 94 4.109 -2.160 8.850 1.00 0.00 H ATOM 348 HD21 ASN A 94 3.946 -4.336 9.058 1.00 0.00 H ATOM 349 HD22 ASN A 94 5.268 -5.382 9.414 1.00 0.00 H ATOM 350 N LEU A 95 5.250 -3.817 5.239 1.00 0.00 N ATOM 351 CA LEU A 95 5.057 -5.093 4.531 1.00 0.00 C ATOM 352 C LEU A 95 5.746 -4.905 3.197 1.00 0.00 C ATOM 353 O LEU A 95 6.490 -3.941 3.029 1.00 0.00 O ATOM 354 CB LEU A 95 3.581 -5.419 4.282 1.00 0.00 C ATOM 355 CG LEU A 95 3.183 -6.848 4.626 1.00 0.00 C ATOM 356 CD1 LEU A 95 2.219 -7.409 3.597 1.00 0.00 C ATOM 357 CD2 LEU A 95 4.411 -7.730 4.755 1.00 0.00 C ATOM 358 H LEU A 95 5.890 -3.191 4.838 1.00 0.00 H ATOM 359 HA LEU A 95 5.529 -5.920 5.081 1.00 0.00 H ATOM 360 HB2 LEU A 95 2.977 -4.746 4.873 1.00 0.00 H ATOM 361 HB3 LEU A 95 3.363 -5.252 3.241 1.00 0.00 H ATOM 362 HG LEU A 95 2.681 -6.844 5.574 1.00 0.00 H ATOM 363 HD11 LEU A 95 1.938 -8.414 3.880 1.00 0.00 H ATOM 364 HD12 LEU A 95 2.697 -7.428 2.627 1.00 0.00 H ATOM 365 HD13 LEU A 95 1.337 -6.787 3.552 1.00 0.00 H ATOM 366 HD21 LEU A 95 4.787 -7.974 3.775 1.00 0.00 H ATOM 367 HD22 LEU A 95 4.146 -8.639 5.272 1.00 0.00 H ATOM 368 HD23 LEU A 95 5.171 -7.206 5.314 1.00 0.00 H ATOM 369 N SER A 96 5.525 -5.792 2.262 1.00 0.00 N ATOM 370 CA SER A 96 6.045 -5.599 0.932 1.00 0.00 C ATOM 371 C SER A 96 4.964 -5.844 -0.105 1.00 0.00 C ATOM 372 O SER A 96 4.625 -6.986 -0.401 1.00 0.00 O ATOM 373 CB SER A 96 7.228 -6.532 0.716 1.00 0.00 C ATOM 374 OG SER A 96 8.239 -6.290 1.681 1.00 0.00 O ATOM 375 H SER A 96 5.061 -6.623 2.480 1.00 0.00 H ATOM 376 HA SER A 96 6.384 -4.577 0.850 1.00 0.00 H ATOM 377 HB2 SER A 96 6.894 -7.554 0.812 1.00 0.00 H ATOM 378 HB3 SER A 96 7.638 -6.375 -0.272 1.00 0.00 H ATOM 379 HG SER A 96 7.970 -5.550 2.244 1.00 0.00 H ATOM 380 N LEU A 97 4.434 -4.767 -0.666 1.00 0.00 N ATOM 381 CA LEU A 97 3.402 -4.875 -1.668 1.00 0.00 C ATOM 382 C LEU A 97 4.098 -5.121 -2.997 1.00 0.00 C ATOM 383 O LEU A 97 4.218 -4.212 -3.808 1.00 0.00 O ATOM 384 CB LEU A 97 2.626 -3.542 -1.728 1.00 0.00 C ATOM 385 CG LEU A 97 1.123 -3.623 -2.022 1.00 0.00 C ATOM 386 CD1 LEU A 97 0.317 -3.659 -0.736 1.00 0.00 C ATOM 387 CD2 LEU A 97 0.674 -2.448 -2.861 1.00 0.00 C ATOM 388 H LEU A 97 4.803 -3.887 -0.446 1.00 0.00 H ATOM 389 HA LEU A 97 2.741 -5.692 -1.423 1.00 0.00 H ATOM 390 HB2 LEU A 97 2.752 -3.042 -0.779 1.00 0.00 H ATOM 391 HB3 LEU A 97 3.082 -2.929 -2.493 1.00 0.00 H ATOM 392 HG LEU A 97 0.917 -4.528 -2.574 1.00 0.00 H ATOM 393 HD11 LEU A 97 -0.735 -3.733 -0.974 1.00 0.00 H ATOM 394 HD12 LEU A 97 0.497 -2.754 -0.173 1.00 0.00 H ATOM 395 HD13 LEU A 97 0.614 -4.514 -0.148 1.00 0.00 H ATOM 396 HD21 LEU A 97 1.066 -1.534 -2.433 1.00 0.00 H ATOM 397 HD22 LEU A 97 -0.405 -2.404 -2.866 1.00 0.00 H ATOM 398 HD23 LEU A 97 1.034 -2.561 -3.869 1.00 0.00 H ATOM 399 N THR A 98 4.605 -6.353 -3.181 1.00 0.00 N ATOM 400 CA THR A 98 5.294 -6.744 -4.408 1.00 0.00 C ATOM 401 C THR A 98 4.677 -6.153 -5.647 1.00 0.00 C ATOM 402 O THR A 98 5.378 -5.640 -6.519 1.00 0.00 O ATOM 403 CB THR A 98 5.346 -8.274 -4.522 1.00 0.00 C ATOM 404 OG1 THR A 98 4.534 -8.857 -3.495 1.00 0.00 O ATOM 405 CG2 THR A 98 6.775 -8.777 -4.391 1.00 0.00 C ATOM 406 H THR A 98 4.746 -6.933 -2.421 1.00 0.00 H ATOM 407 HA THR A 98 6.310 -6.390 -4.331 1.00 0.00 H ATOM 408 HB THR A 98 4.960 -8.564 -5.489 1.00 0.00 H ATOM 409 HG1 THR A 98 3.602 -8.755 -3.735 1.00 0.00 H ATOM 410 HG21 THR A 98 7.385 -8.334 -5.164 1.00 0.00 H ATOM 411 HG22 THR A 98 6.787 -9.853 -4.497 1.00 0.00 H ATOM 412 HG23 THR A 98 7.165 -8.506 -3.423 1.00 0.00 H ATOM 413 N GLY A 99 3.380 -6.238 -5.737 1.00 0.00 N ATOM 414 CA GLY A 99 2.709 -5.551 -6.798 1.00 0.00 C ATOM 415 C GLY A 99 1.340 -6.077 -7.035 1.00 0.00 C ATOM 416 O GLY A 99 1.069 -7.232 -6.780 1.00 0.00 O ATOM 417 H GLY A 99 2.881 -6.821 -5.109 1.00 0.00 H ATOM 418 HA2 GLY A 99 2.644 -4.504 -6.548 1.00 0.00 H ATOM 419 HA3 GLY A 99 3.282 -5.668 -7.704 1.00 0.00 H ATOM 420 N VAL A 100 0.471 -5.245 -7.534 1.00 0.00 N ATOM 421 CA VAL A 100 -0.866 -5.679 -7.792 1.00 0.00 C ATOM 422 C VAL A 100 -1.065 -5.887 -9.274 1.00 0.00 C ATOM 423 O VAL A 100 -0.505 -5.171 -10.110 1.00 0.00 O ATOM 424 CB VAL A 100 -1.920 -4.699 -7.247 1.00 0.00 C ATOM 425 CG1 VAL A 100 -1.600 -4.334 -5.804 1.00 0.00 C ATOM 426 CG2 VAL A 100 -2.036 -3.461 -8.122 1.00 0.00 C ATOM 427 H VAL A 100 0.740 -4.326 -7.743 1.00 0.00 H ATOM 428 HA VAL A 100 -1.001 -6.627 -7.292 1.00 0.00 H ATOM 429 HB VAL A 100 -2.875 -5.204 -7.253 1.00 0.00 H ATOM 430 HG11 VAL A 100 -1.635 -5.226 -5.189 1.00 0.00 H ATOM 431 HG12 VAL A 100 -0.612 -3.899 -5.753 1.00 0.00 H ATOM 432 HG13 VAL A 100 -2.326 -3.621 -5.444 1.00 0.00 H ATOM 433 HG21 VAL A 100 -2.303 -3.752 -9.126 1.00 0.00 H ATOM 434 HG22 VAL A 100 -2.798 -2.806 -7.721 1.00 0.00 H ATOM 435 HG23 VAL A 100 -1.089 -2.942 -8.137 1.00 0.00 H ATOM 436 N MET A 101 -1.829 -6.896 -9.583 1.00 0.00 N ATOM 437 CA MET A 101 -2.241 -7.149 -10.934 1.00 0.00 C ATOM 438 C MET A 101 -3.554 -6.419 -11.145 1.00 0.00 C ATOM 439 O MET A 101 -4.627 -6.980 -10.958 1.00 0.00 O ATOM 440 CB MET A 101 -2.410 -8.660 -11.128 1.00 0.00 C ATOM 441 CG MET A 101 -1.109 -9.443 -11.110 1.00 0.00 C ATOM 442 SD MET A 101 -0.084 -9.151 -12.562 1.00 0.00 S ATOM 443 CE MET A 101 -1.140 -9.793 -13.861 1.00 0.00 C ATOM 444 H MET A 101 -2.163 -7.473 -8.863 1.00 0.00 H ATOM 445 HA MET A 101 -1.489 -6.764 -11.610 1.00 0.00 H ATOM 446 HB2 MET A 101 -3.020 -9.035 -10.315 1.00 0.00 H ATOM 447 HB3 MET A 101 -2.910 -8.847 -12.065 1.00 0.00 H ATOM 448 HG2 MET A 101 -0.549 -9.157 -10.231 1.00 0.00 H ATOM 449 HG3 MET A 101 -1.341 -10.495 -11.056 1.00 0.00 H ATOM 450 HE1 MET A 101 -2.072 -9.245 -13.870 1.00 0.00 H ATOM 451 HE2 MET A 101 -0.649 -9.679 -14.816 1.00 0.00 H ATOM 452 HE3 MET A 101 -1.339 -10.839 -13.680 1.00 0.00 H ATOM 453 N ALA A 102 -3.455 -5.156 -11.514 1.00 0.00 N ATOM 454 CA ALA A 102 -4.629 -4.313 -11.669 1.00 0.00 C ATOM 455 C ALA A 102 -5.488 -4.824 -12.821 1.00 0.00 C ATOM 456 O ALA A 102 -5.041 -4.898 -13.966 1.00 0.00 O ATOM 457 CB ALA A 102 -4.211 -2.859 -11.878 1.00 0.00 C ATOM 458 H ALA A 102 -2.566 -4.776 -11.664 1.00 0.00 H ATOM 459 HA ALA A 102 -5.207 -4.378 -10.742 1.00 0.00 H ATOM 460 HB1 ALA A 102 -5.090 -2.235 -11.942 1.00 0.00 H ATOM 461 HB2 ALA A 102 -3.599 -2.534 -11.043 1.00 0.00 H ATOM 462 HB3 ALA A 102 -3.642 -2.774 -12.791 1.00 0.00 H ATOM 463 N GLY A 103 -6.718 -5.186 -12.504 1.00 0.00 N ATOM 464 CA GLY A 103 -7.567 -5.852 -13.465 1.00 0.00 C ATOM 465 C GLY A 103 -8.748 -5.006 -13.829 1.00 0.00 C ATOM 466 O GLY A 103 -9.701 -4.903 -13.047 1.00 0.00 O ATOM 467 H GLY A 103 -7.072 -4.963 -11.615 1.00 0.00 H ATOM 468 HA2 GLY A 103 -7.001 -6.061 -14.356 1.00 0.00 H ATOM 469 HA3 GLY A 103 -7.915 -6.780 -13.041 1.00 0.00 H ATOM 470 N ASP A 104 -8.666 -4.389 -15.004 1.00 0.00 N ATOM 471 CA ASP A 104 -9.643 -3.412 -15.459 1.00 0.00 C ATOM 472 C ASP A 104 -9.441 -2.153 -14.650 1.00 0.00 C ATOM 473 O ASP A 104 -8.961 -1.137 -15.152 1.00 0.00 O ATOM 474 CB ASP A 104 -11.078 -3.941 -15.314 1.00 0.00 C ATOM 475 CG ASP A 104 -11.487 -4.837 -16.467 1.00 0.00 C ATOM 476 OD1 ASP A 104 -11.275 -6.062 -16.387 1.00 0.00 O ATOM 477 OD2 ASP A 104 -12.028 -4.317 -17.466 1.00 0.00 O ATOM 478 H ASP A 104 -7.895 -4.566 -15.562 1.00 0.00 H ATOM 479 HA ASP A 104 -9.442 -3.196 -16.499 1.00 0.00 H ATOM 480 HB2 ASP A 104 -11.144 -4.512 -14.394 1.00 0.00 H ATOM 481 HB3 ASP A 104 -11.764 -3.109 -15.264 1.00 0.00 H ATOM 482 N ASP A 105 -9.784 -2.263 -13.388 1.00 0.00 N ATOM 483 CA ASP A 105 -9.491 -1.258 -12.392 1.00 0.00 C ATOM 484 C ASP A 105 -9.319 -1.956 -11.054 1.00 0.00 C ATOM 485 O ASP A 105 -8.395 -2.753 -10.858 1.00 0.00 O ATOM 486 CB ASP A 105 -10.642 -0.264 -12.282 1.00 0.00 C ATOM 487 CG ASP A 105 -10.845 0.598 -13.512 1.00 0.00 C ATOM 488 OD1 ASP A 105 -10.173 1.643 -13.633 1.00 0.00 O ATOM 489 OD2 ASP A 105 -11.698 0.247 -14.354 1.00 0.00 O ATOM 490 H ASP A 105 -10.272 -3.067 -13.110 1.00 0.00 H ATOM 491 HA ASP A 105 -8.580 -0.749 -12.662 1.00 0.00 H ATOM 492 HB2 ASP A 105 -11.538 -0.837 -12.123 1.00 0.00 H ATOM 493 HB3 ASP A 105 -10.476 0.382 -11.431 1.00 0.00 H ATOM 494 N ASP A 106 -10.268 -1.697 -10.169 1.00 0.00 N ATOM 495 CA ASP A 106 -10.315 -2.316 -8.861 1.00 0.00 C ATOM 496 C ASP A 106 -11.137 -3.602 -8.928 1.00 0.00 C ATOM 497 O ASP A 106 -11.116 -4.422 -8.013 1.00 0.00 O ATOM 498 CB ASP A 106 -10.941 -1.337 -7.859 1.00 0.00 C ATOM 499 CG ASP A 106 -10.134 -0.059 -7.703 1.00 0.00 C ATOM 500 OD1 ASP A 106 -10.281 0.851 -8.548 1.00 0.00 O ATOM 501 OD2 ASP A 106 -9.361 0.058 -6.725 1.00 0.00 O ATOM 502 H ASP A 106 -10.969 -1.052 -10.406 1.00 0.00 H ATOM 503 HA ASP A 106 -9.306 -2.548 -8.556 1.00 0.00 H ATOM 504 HB2 ASP A 106 -11.929 -1.071 -8.206 1.00 0.00 H ATOM 505 HB3 ASP A 106 -11.025 -1.813 -6.894 1.00 0.00 H ATOM 506 N SER A 107 -11.856 -3.767 -10.032 1.00 0.00 N ATOM 507 CA SER A 107 -12.770 -4.890 -10.208 1.00 0.00 C ATOM 508 C SER A 107 -12.044 -6.239 -10.237 1.00 0.00 C ATOM 509 O SER A 107 -12.318 -7.115 -9.419 1.00 0.00 O ATOM 510 CB SER A 107 -13.562 -4.705 -11.505 1.00 0.00 C ATOM 511 OG SER A 107 -14.539 -5.720 -11.664 1.00 0.00 O ATOM 512 H SER A 107 -11.794 -3.095 -10.742 1.00 0.00 H ATOM 513 HA SER A 107 -13.459 -4.886 -9.378 1.00 0.00 H ATOM 514 HB2 SER A 107 -14.057 -3.747 -11.493 1.00 0.00 H ATOM 515 HB3 SER A 107 -12.877 -4.747 -12.345 1.00 0.00 H ATOM 516 HG SER A 107 -15.423 -5.321 -11.658 1.00 0.00 H ATOM 517 N ARG A 108 -11.110 -6.405 -11.166 1.00 0.00 N ATOM 518 CA ARG A 108 -10.463 -7.703 -11.358 1.00 0.00 C ATOM 519 C ARG A 108 -9.016 -7.647 -10.897 1.00 0.00 C ATOM 520 O ARG A 108 -8.159 -8.354 -11.427 1.00 0.00 O ATOM 521 CB ARG A 108 -10.485 -8.124 -12.837 1.00 0.00 C ATOM 522 CG ARG A 108 -11.573 -7.474 -13.676 1.00 0.00 C ATOM 523 CD ARG A 108 -12.963 -7.873 -13.226 1.00 0.00 C ATOM 524 NE ARG A 108 -13.149 -9.321 -13.227 1.00 0.00 N ATOM 525 CZ ARG A 108 -13.963 -9.972 -12.401 1.00 0.00 C ATOM 526 NH1 ARG A 108 -14.694 -9.300 -11.516 1.00 0.00 N ATOM 527 NH2 ARG A 108 -14.044 -11.294 -12.458 1.00 0.00 N ATOM 528 H ARG A 108 -10.854 -5.645 -11.738 1.00 0.00 H ATOM 529 HA ARG A 108 -10.995 -8.434 -10.771 1.00 0.00 H ATOM 530 HB2 ARG A 108 -9.534 -7.875 -13.280 1.00 0.00 H ATOM 531 HB3 ARG A 108 -10.619 -9.196 -12.887 1.00 0.00 H ATOM 532 HG2 ARG A 108 -11.476 -6.400 -13.593 1.00 0.00 H ATOM 533 HG3 ARG A 108 -11.439 -7.767 -14.708 1.00 0.00 H ATOM 534 HD2 ARG A 108 -13.124 -7.500 -12.225 1.00 0.00 H ATOM 535 HD3 ARG A 108 -13.683 -7.423 -13.895 1.00 0.00 H ATOM 536 HE ARG A 108 -12.624 -9.841 -13.889 1.00 0.00 H ATOM 537 HH11 ARG A 108 -14.637 -8.298 -11.471 1.00 0.00 H ATOM 538 HH12 ARG A 108 -15.304 -9.793 -10.880 1.00 0.00 H ATOM 539 HH21 ARG A 108 -13.480 -11.809 -13.121 1.00 0.00 H ATOM 540 HH22 ARG A 108 -14.674 -11.793 -11.854 1.00 0.00 H ATOM 541 N SER A 109 -8.736 -6.803 -9.922 1.00 0.00 N ATOM 542 CA SER A 109 -7.365 -6.535 -9.546 1.00 0.00 C ATOM 543 C SER A 109 -6.842 -7.561 -8.545 1.00 0.00 C ATOM 544 O SER A 109 -7.555 -7.991 -7.642 1.00 0.00 O ATOM 545 CB SER A 109 -7.247 -5.131 -8.982 1.00 0.00 C ATOM 546 OG SER A 109 -5.924 -4.648 -9.127 1.00 0.00 O ATOM 547 H SER A 109 -9.463 -6.358 -9.438 1.00 0.00 H ATOM 548 HA SER A 109 -6.763 -6.600 -10.441 1.00 0.00 H ATOM 549 HB2 SER A 109 -7.932 -4.463 -9.508 1.00 0.00 H ATOM 550 HB3 SER A 109 -7.489 -5.155 -7.927 1.00 0.00 H ATOM 551 HG SER A 109 -5.447 -5.204 -9.753 1.00 0.00 H ATOM 552 N ILE A 110 -5.580 -7.929 -8.717 1.00 0.00 N ATOM 553 CA ILE A 110 -4.959 -8.977 -7.925 1.00 0.00 C ATOM 554 C ILE A 110 -3.730 -8.440 -7.203 1.00 0.00 C ATOM 555 O ILE A 110 -2.611 -8.508 -7.697 1.00 0.00 O ATOM 556 CB ILE A 110 -4.556 -10.174 -8.811 1.00 0.00 C ATOM 557 CG1 ILE A 110 -5.666 -10.507 -9.805 1.00 0.00 C ATOM 558 CG2 ILE A 110 -4.249 -11.390 -7.961 1.00 0.00 C ATOM 559 CD1 ILE A 110 -6.928 -11.045 -9.163 1.00 0.00 C ATOM 560 H ILE A 110 -5.048 -7.479 -9.407 1.00 0.00 H ATOM 561 HA ILE A 110 -5.674 -9.312 -7.191 1.00 0.00 H ATOM 562 HB ILE A 110 -3.664 -9.912 -9.353 1.00 0.00 H ATOM 563 HG12 ILE A 110 -5.925 -9.612 -10.339 1.00 0.00 H ATOM 564 HG13 ILE A 110 -5.307 -11.243 -10.505 1.00 0.00 H ATOM 565 HG21 ILE A 110 -3.423 -11.172 -7.301 1.00 0.00 H ATOM 566 HG22 ILE A 110 -5.121 -11.647 -7.381 1.00 0.00 H ATOM 567 HG23 ILE A 110 -3.991 -12.217 -8.605 1.00 0.00 H ATOM 568 HD11 ILE A 110 -7.324 -10.310 -8.480 1.00 0.00 H ATOM 569 HD12 ILE A 110 -6.697 -11.952 -8.623 1.00 0.00 H ATOM 570 HD13 ILE A 110 -7.659 -11.257 -9.929 1.00 0.00 H ATOM 571 N ALA A 111 -3.979 -7.908 -6.031 1.00 0.00 N ATOM 572 CA ALA A 111 -2.937 -7.296 -5.220 1.00 0.00 C ATOM 573 C ALA A 111 -1.959 -8.340 -4.685 1.00 0.00 C ATOM 574 O ALA A 111 -2.214 -8.976 -3.672 1.00 0.00 O ATOM 575 CB ALA A 111 -3.563 -6.511 -4.078 1.00 0.00 C ATOM 576 H ALA A 111 -4.922 -7.888 -5.770 1.00 0.00 H ATOM 577 HA ALA A 111 -2.399 -6.602 -5.845 1.00 0.00 H ATOM 578 HB1 ALA A 111 -4.253 -5.781 -4.479 1.00 0.00 H ATOM 579 HB2 ALA A 111 -4.093 -7.186 -3.425 1.00 0.00 H ATOM 580 HB3 ALA A 111 -2.790 -6.002 -3.521 1.00 0.00 H ATOM 581 N ILE A 112 -0.818 -8.483 -5.355 1.00 0.00 N ATOM 582 CA ILE A 112 0.152 -9.496 -4.980 1.00 0.00 C ATOM 583 C ILE A 112 1.063 -8.909 -3.925 1.00 0.00 C ATOM 584 O ILE A 112 2.087 -8.294 -4.218 1.00 0.00 O ATOM 585 CB ILE A 112 1.005 -9.952 -6.186 1.00 0.00 C ATOM 586 CG1 ILE A 112 0.125 -10.198 -7.416 1.00 0.00 C ATOM 587 CG2 ILE A 112 1.795 -11.204 -5.829 1.00 0.00 C ATOM 588 CD1 ILE A 112 -0.809 -11.368 -7.265 1.00 0.00 C ATOM 589 H ILE A 112 -0.608 -7.858 -6.077 1.00 0.00 H ATOM 590 HA ILE A 112 -0.371 -10.353 -4.571 1.00 0.00 H ATOM 591 HB ILE A 112 1.705 -9.166 -6.415 1.00 0.00 H ATOM 592 HG12 ILE A 112 -0.477 -9.320 -7.599 1.00 0.00 H ATOM 593 HG13 ILE A 112 0.755 -10.377 -8.273 1.00 0.00 H ATOM 594 HG21 ILE A 112 1.112 -11.995 -5.556 1.00 0.00 H ATOM 595 HG22 ILE A 112 2.384 -11.514 -6.679 1.00 0.00 H ATOM 596 HG23 ILE A 112 2.448 -10.991 -4.995 1.00 0.00 H ATOM 597 HD11 ILE A 112 -0.233 -12.267 -7.114 1.00 0.00 H ATOM 598 HD12 ILE A 112 -1.409 -11.466 -8.157 1.00 0.00 H ATOM 599 HD13 ILE A 112 -1.451 -11.203 -6.414 1.00 0.00 H ATOM 600 N ILE A 113 0.655 -9.088 -2.698 1.00 0.00 N ATOM 601 CA ILE A 113 1.412 -8.565 -1.587 1.00 0.00 C ATOM 602 C ILE A 113 2.213 -9.655 -0.927 1.00 0.00 C ATOM 603 O ILE A 113 1.701 -10.732 -0.643 1.00 0.00 O ATOM 604 CB ILE A 113 0.546 -7.885 -0.522 1.00 0.00 C ATOM 605 CG1 ILE A 113 -0.815 -7.443 -1.078 1.00 0.00 C ATOM 606 CG2 ILE A 113 1.307 -6.700 0.043 1.00 0.00 C ATOM 607 CD1 ILE A 113 -0.754 -6.401 -2.178 1.00 0.00 C ATOM 608 H ILE A 113 -0.228 -9.503 -2.586 1.00 0.00 H ATOM 609 HA ILE A 113 2.096 -7.829 -1.983 1.00 0.00 H ATOM 610 HB ILE A 113 0.389 -8.591 0.274 1.00 0.00 H ATOM 611 HG12 ILE A 113 -1.317 -8.307 -1.477 1.00 0.00 H ATOM 612 HG13 ILE A 113 -1.404 -7.036 -0.270 1.00 0.00 H ATOM 613 HG21 ILE A 113 0.672 -6.153 0.724 1.00 0.00 H ATOM 614 HG22 ILE A 113 2.183 -7.050 0.566 1.00 0.00 H ATOM 615 HG23 ILE A 113 1.614 -6.045 -0.770 1.00 0.00 H ATOM 616 HD11 ILE A 113 -0.293 -5.497 -1.800 1.00 0.00 H ATOM 617 HD12 ILE A 113 -1.758 -6.181 -2.515 1.00 0.00 H ATOM 618 HD13 ILE A 113 -0.173 -6.782 -3.005 1.00 0.00 H ATOM 619 N SER A 114 3.469 -9.364 -0.682 1.00 0.00 N ATOM 620 CA SER A 114 4.342 -10.309 -0.046 1.00 0.00 C ATOM 621 C SER A 114 4.454 -9.963 1.442 1.00 0.00 C ATOM 622 O SER A 114 4.620 -8.800 1.813 1.00 0.00 O ATOM 623 CB SER A 114 5.716 -10.306 -0.737 1.00 0.00 C ATOM 624 OG SER A 114 6.601 -9.388 -0.135 1.00 0.00 O ATOM 625 H SER A 114 3.812 -8.474 -0.920 1.00 0.00 H ATOM 626 HA SER A 114 3.899 -11.289 -0.149 1.00 0.00 H ATOM 627 HB2 SER A 114 6.151 -11.294 -0.693 1.00 0.00 H ATOM 628 HB3 SER A 114 5.587 -10.022 -1.771 1.00 0.00 H ATOM 629 HG SER A 114 6.098 -8.643 0.215 1.00 0.00 H ATOM 630 N LYS A 115 4.362 -10.981 2.273 1.00 0.00 N ATOM 631 CA LYS A 115 4.462 -10.831 3.723 1.00 0.00 C ATOM 632 C LYS A 115 5.591 -11.710 4.201 1.00 0.00 C ATOM 633 O LYS A 115 5.496 -12.933 4.111 1.00 0.00 O ATOM 634 CB LYS A 115 3.173 -11.250 4.418 1.00 0.00 C ATOM 635 CG LYS A 115 3.333 -11.401 5.922 1.00 0.00 C ATOM 636 CD LYS A 115 3.481 -10.063 6.607 1.00 0.00 C ATOM 637 CE LYS A 115 3.092 -10.121 8.072 1.00 0.00 C ATOM 638 NZ LYS A 115 4.030 -10.953 8.872 1.00 0.00 N ATOM 639 H LYS A 115 4.317 -11.881 1.890 1.00 0.00 H ATOM 640 HA LYS A 115 4.687 -9.785 3.955 1.00 0.00 H ATOM 641 HB2 LYS A 115 2.413 -10.505 4.230 1.00 0.00 H ATOM 642 HB3 LYS A 115 2.847 -12.197 4.013 1.00 0.00 H ATOM 643 HG2 LYS A 115 2.481 -11.916 6.323 1.00 0.00 H ATOM 644 HG3 LYS A 115 4.227 -11.970 6.108 1.00 0.00 H ATOM 645 HD2 LYS A 115 4.517 -9.757 6.539 1.00 0.00 H ATOM 646 HD3 LYS A 115 2.865 -9.342 6.097 1.00 0.00 H ATOM 647 HE2 LYS A 115 3.089 -9.116 8.469 1.00 0.00 H ATOM 648 HE3 LYS A 115 2.101 -10.540 8.151 1.00 0.00 H ATOM 649 HZ1 LYS A 115 4.986 -10.538 8.857 1.00 0.00 H ATOM 650 HZ2 LYS A 115 4.078 -11.917 8.482 1.00 0.00 H ATOM 651 HZ3 LYS A 115 3.702 -11.008 9.861 1.00 0.00 H ATOM 652 N ASP A 116 6.676 -11.091 4.651 1.00 0.00 N ATOM 653 CA ASP A 116 7.925 -11.810 4.869 1.00 0.00 C ATOM 654 C ASP A 116 8.364 -12.362 3.521 1.00 0.00 C ATOM 655 O ASP A 116 9.116 -13.336 3.428 1.00 0.00 O ATOM 656 CB ASP A 116 7.777 -12.948 5.895 1.00 0.00 C ATOM 657 CG ASP A 116 7.320 -12.465 7.258 1.00 0.00 C ATOM 658 OD1 ASP A 116 8.107 -11.786 7.950 1.00 0.00 O ATOM 659 OD2 ASP A 116 6.177 -12.781 7.655 1.00 0.00 O ATOM 660 H ASP A 116 6.648 -10.120 4.809 1.00 0.00 H ATOM 661 HA ASP A 116 8.665 -11.102 5.216 1.00 0.00 H ATOM 662 HB2 ASP A 116 7.051 -13.657 5.527 1.00 0.00 H ATOM 663 HB3 ASP A 116 8.728 -13.445 6.011 1.00 0.00 H ATOM 664 N ASN A 117 7.827 -11.716 2.476 1.00 0.00 N ATOM 665 CA ASN A 117 8.068 -12.068 1.084 1.00 0.00 C ATOM 666 C ASN A 117 7.246 -13.299 0.687 1.00 0.00 C ATOM 667 O ASN A 117 7.673 -14.118 -0.127 1.00 0.00 O ATOM 668 CB ASN A 117 9.556 -12.268 0.781 1.00 0.00 C ATOM 669 CG ASN A 117 9.841 -12.308 -0.712 1.00 0.00 C ATOM 670 OD1 ASN A 117 10.716 -13.042 -1.162 1.00 0.00 O ATOM 671 ND2 ASN A 117 9.127 -11.492 -1.486 1.00 0.00 N ATOM 672 H ASN A 117 7.201 -10.967 2.657 1.00 0.00 H ATOM 673 HA ASN A 117 7.715 -11.234 0.496 1.00 0.00 H ATOM 674 HB2 ASN A 117 10.118 -11.453 1.216 1.00 0.00 H ATOM 675 HB3 ASN A 117 9.885 -13.201 1.217 1.00 0.00 H ATOM 676 HD21 ASN A 117 8.467 -10.905 -1.061 1.00 0.00 H ATOM 677 HD22 ASN A 117 9.293 -11.510 -2.450 1.00 0.00 H ATOM 678 N GLU A 118 6.055 -13.419 1.269 1.00 0.00 N ATOM 679 CA GLU A 118 5.081 -14.419 0.841 1.00 0.00 C ATOM 680 C GLU A 118 4.016 -13.749 -0.025 1.00 0.00 C ATOM 681 O GLU A 118 3.088 -13.122 0.484 1.00 0.00 O ATOM 682 CB GLU A 118 4.420 -15.099 2.043 1.00 0.00 C ATOM 683 CG GLU A 118 3.352 -16.103 1.642 1.00 0.00 C ATOM 684 CD GLU A 118 2.605 -16.684 2.826 1.00 0.00 C ATOM 685 OE1 GLU A 118 2.917 -16.315 3.978 1.00 0.00 O ATOM 686 OE2 GLU A 118 1.701 -17.517 2.606 1.00 0.00 O ATOM 687 H GLU A 118 5.812 -12.825 2.005 1.00 0.00 H ATOM 688 HA GLU A 118 5.600 -15.157 0.251 1.00 0.00 H ATOM 689 HB2 GLU A 118 5.178 -15.617 2.614 1.00 0.00 H ATOM 690 HB3 GLU A 118 3.964 -14.343 2.664 1.00 0.00 H ATOM 691 HG2 GLU A 118 2.640 -15.609 0.996 1.00 0.00 H ATOM 692 HG3 GLU A 118 3.823 -16.911 1.102 1.00 0.00 H ATOM 693 N GLN A 119 4.207 -13.844 -1.326 1.00 0.00 N ATOM 694 CA GLN A 119 3.321 -13.201 -2.289 1.00 0.00 C ATOM 695 C GLN A 119 1.916 -13.802 -2.319 1.00 0.00 C ATOM 696 O GLN A 119 1.703 -14.922 -2.784 1.00 0.00 O ATOM 697 CB GLN A 119 3.955 -13.207 -3.668 1.00 0.00 C ATOM 698 CG GLN A 119 4.739 -11.941 -3.914 1.00 0.00 C ATOM 699 CD GLN A 119 5.982 -12.150 -4.735 1.00 0.00 C ATOM 700 OE1 GLN A 119 5.957 -12.070 -5.962 1.00 0.00 O ATOM 701 NE2 GLN A 119 7.083 -12.405 -4.049 1.00 0.00 N ATOM 702 H GLN A 119 5.025 -14.305 -1.621 1.00 0.00 H ATOM 703 HA GLN A 119 3.232 -12.169 -1.978 1.00 0.00 H ATOM 704 HB2 GLN A 119 4.623 -14.052 -3.750 1.00 0.00 H ATOM 705 HB3 GLN A 119 3.181 -13.283 -4.418 1.00 0.00 H ATOM 706 HG2 GLN A 119 4.103 -11.237 -4.428 1.00 0.00 H ATOM 707 HG3 GLN A 119 5.026 -11.531 -2.956 1.00 0.00 H ATOM 708 HE21 GLN A 119 7.021 -12.449 -3.075 1.00 0.00 H ATOM 709 HE22 GLN A 119 7.920 -12.529 -4.542 1.00 0.00 H ATOM 710 N PHE A 120 0.973 -13.022 -1.799 1.00 0.00 N ATOM 711 CA PHE A 120 -0.434 -13.399 -1.757 1.00 0.00 C ATOM 712 C PHE A 120 -1.256 -12.545 -2.718 1.00 0.00 C ATOM 713 O PHE A 120 -1.014 -11.350 -2.854 1.00 0.00 O ATOM 714 CB PHE A 120 -0.981 -13.252 -0.336 1.00 0.00 C ATOM 715 CG PHE A 120 -2.115 -14.187 -0.031 1.00 0.00 C ATOM 716 CD1 PHE A 120 -3.418 -13.853 -0.357 1.00 0.00 C ATOM 717 CD2 PHE A 120 -1.871 -15.406 0.579 1.00 0.00 C ATOM 718 CE1 PHE A 120 -4.458 -14.718 -0.079 1.00 0.00 C ATOM 719 CE2 PHE A 120 -2.905 -16.274 0.861 1.00 0.00 C ATOM 720 CZ PHE A 120 -4.200 -15.931 0.530 1.00 0.00 C ATOM 721 H PHE A 120 1.265 -12.166 -1.408 1.00 0.00 H ATOM 722 HA PHE A 120 -0.505 -14.424 -2.061 1.00 0.00 H ATOM 723 HB2 PHE A 120 -0.189 -13.451 0.370 1.00 0.00 H ATOM 724 HB3 PHE A 120 -1.337 -12.237 -0.198 1.00 0.00 H ATOM 725 HD1 PHE A 120 -3.619 -12.905 -0.833 1.00 0.00 H ATOM 726 HD2 PHE A 120 -0.857 -15.675 0.838 1.00 0.00 H ATOM 727 HE1 PHE A 120 -5.469 -14.447 -0.336 1.00 0.00 H ATOM 728 HE2 PHE A 120 -2.702 -17.222 1.336 1.00 0.00 H ATOM 729 HZ PHE A 120 -5.013 -16.609 0.747 1.00 0.00 H ATOM 730 N SER A 121 -2.235 -13.166 -3.368 1.00 0.00 N ATOM 731 CA SER A 121 -3.070 -12.486 -4.349 1.00 0.00 C ATOM 732 C SER A 121 -4.317 -11.857 -3.712 1.00 0.00 C ATOM 733 O SER A 121 -5.338 -12.511 -3.502 1.00 0.00 O ATOM 734 CB SER A 121 -3.458 -13.471 -5.451 1.00 0.00 C ATOM 735 OG SER A 121 -3.843 -14.725 -4.907 1.00 0.00 O ATOM 736 H SER A 121 -2.396 -14.117 -3.191 1.00 0.00 H ATOM 737 HA SER A 121 -2.478 -11.693 -4.788 1.00 0.00 H ATOM 738 HB2 SER A 121 -4.284 -13.064 -6.015 1.00 0.00 H ATOM 739 HB3 SER A 121 -2.614 -13.621 -6.107 1.00 0.00 H ATOM 740 HG SER A 121 -3.048 -15.262 -4.750 1.00 0.00 H ATOM 741 N ARG A 122 -4.190 -10.583 -3.393 1.00 0.00 N ATOM 742 CA ARG A 122 -5.260 -9.765 -2.842 1.00 0.00 C ATOM 743 C ARG A 122 -6.025 -9.051 -3.967 1.00 0.00 C ATOM 744 O ARG A 122 -5.989 -9.487 -5.115 1.00 0.00 O ATOM 745 CB ARG A 122 -4.659 -8.801 -1.802 1.00 0.00 C ATOM 746 CG ARG A 122 -4.286 -9.509 -0.507 1.00 0.00 C ATOM 747 CD ARG A 122 -5.539 -10.032 0.175 1.00 0.00 C ATOM 748 NE ARG A 122 -5.272 -10.969 1.258 1.00 0.00 N ATOM 749 CZ ARG A 122 -6.015 -12.048 1.497 1.00 0.00 C ATOM 750 NH1 ARG A 122 -7.028 -12.356 0.689 1.00 0.00 N ATOM 751 NH2 ARG A 122 -5.764 -12.804 2.558 1.00 0.00 N ATOM 752 H ARG A 122 -3.301 -10.169 -3.487 1.00 0.00 H ATOM 753 HA ARG A 122 -5.948 -10.421 -2.339 1.00 0.00 H ATOM 754 HB2 ARG A 122 -3.769 -8.345 -2.216 1.00 0.00 H ATOM 755 HB3 ARG A 122 -5.373 -8.031 -1.565 1.00 0.00 H ATOM 756 HG2 ARG A 122 -3.629 -10.336 -0.730 1.00 0.00 H ATOM 757 HG3 ARG A 122 -3.790 -8.810 0.150 1.00 0.00 H ATOM 758 HD2 ARG A 122 -6.075 -9.188 0.586 1.00 0.00 H ATOM 759 HD3 ARG A 122 -6.157 -10.515 -0.568 1.00 0.00 H ATOM 760 HE ARG A 122 -4.528 -10.760 1.864 1.00 0.00 H ATOM 761 HH11 ARG A 122 -7.239 -11.774 -0.109 1.00 0.00 H ATOM 762 HH12 ARG A 122 -7.592 -13.169 0.870 1.00 0.00 H ATOM 763 HH21 ARG A 122 -5.017 -12.555 3.192 1.00 0.00 H ATOM 764 HH22 ARG A 122 -6.312 -13.632 2.734 1.00 0.00 H ATOM 765 N GLY A 123 -6.738 -7.987 -3.638 1.00 0.00 N ATOM 766 CA GLY A 123 -7.660 -7.410 -4.573 1.00 0.00 C ATOM 767 C GLY A 123 -8.626 -6.487 -3.896 1.00 0.00 C ATOM 768 O GLY A 123 -9.549 -6.947 -3.253 1.00 0.00 O ATOM 769 H GLY A 123 -6.543 -7.545 -2.799 1.00 0.00 H ATOM 770 HA2 GLY A 123 -7.105 -6.858 -5.315 1.00 0.00 H ATOM 771 HA3 GLY A 123 -8.213 -8.199 -5.060 1.00 0.00 H ATOM 772 N VAL A 124 -8.399 -5.194 -4.100 1.00 0.00 N ATOM 773 CA VAL A 124 -9.172 -4.099 -3.493 1.00 0.00 C ATOM 774 C VAL A 124 -10.415 -4.573 -2.776 1.00 0.00 C ATOM 775 O VAL A 124 -11.334 -5.079 -3.420 1.00 0.00 O ATOM 776 CB VAL A 124 -9.653 -3.145 -4.557 1.00 0.00 C ATOM 777 CG1 VAL A 124 -9.286 -1.716 -4.216 1.00 0.00 C ATOM 778 CG2 VAL A 124 -9.137 -3.568 -5.909 1.00 0.00 C ATOM 779 H VAL A 124 -7.728 -4.976 -4.767 1.00 0.00 H ATOM 780 HA VAL A 124 -8.537 -3.559 -2.808 1.00 0.00 H ATOM 781 HB VAL A 124 -10.719 -3.226 -4.577 1.00 0.00 H ATOM 782 HG11 VAL A 124 -9.768 -1.429 -3.293 1.00 0.00 H ATOM 783 HG12 VAL A 124 -8.215 -1.639 -4.104 1.00 0.00 H ATOM 784 HG13 VAL A 124 -9.612 -1.062 -5.012 1.00 0.00 H ATOM 785 HG21 VAL A 124 -9.460 -2.867 -6.656 1.00 0.00 H ATOM 786 HG22 VAL A 124 -8.060 -3.603 -5.889 1.00 0.00 H ATOM 787 HG23 VAL A 124 -9.529 -4.550 -6.137 1.00 0.00 H ATOM 788 N ASN A 125 -10.442 -4.333 -1.471 1.00 0.00 N ATOM 789 CA ASN A 125 -11.412 -4.930 -0.561 1.00 0.00 C ATOM 790 C ASN A 125 -10.857 -6.248 -0.068 1.00 0.00 C ATOM 791 O ASN A 125 -11.576 -7.173 0.290 1.00 0.00 O ATOM 792 CB ASN A 125 -12.793 -5.072 -1.198 1.00 0.00 C ATOM 793 CG ASN A 125 -13.593 -3.787 -1.125 1.00 0.00 C ATOM 794 OD1 ASN A 125 -14.823 -3.808 -1.064 1.00 0.00 O ATOM 795 ND2 ASN A 125 -12.896 -2.657 -1.122 1.00 0.00 N ATOM 796 H ASN A 125 -9.760 -3.730 -1.098 1.00 0.00 H ATOM 797 HA ASN A 125 -11.488 -4.273 0.291 1.00 0.00 H ATOM 798 HB2 ASN A 125 -12.657 -5.325 -2.248 1.00 0.00 H ATOM 799 HB3 ASN A 125 -13.338 -5.853 -0.703 1.00 0.00 H ATOM 800 HD21 ASN A 125 -11.915 -2.717 -1.165 1.00 0.00 H ATOM 801 HD22 ASN A 125 -13.391 -1.804 -1.090 1.00 0.00 H ATOM 802 N GLU A 126 -9.535 -6.278 -0.062 1.00 0.00 N ATOM 803 CA GLU A 126 -8.752 -7.354 0.510 1.00 0.00 C ATOM 804 C GLU A 126 -7.801 -6.750 1.523 1.00 0.00 C ATOM 805 O GLU A 126 -7.340 -5.634 1.335 1.00 0.00 O ATOM 806 CB GLU A 126 -7.933 -8.045 -0.570 1.00 0.00 C ATOM 807 CG GLU A 126 -8.736 -8.885 -1.538 1.00 0.00 C ATOM 808 CD GLU A 126 -8.885 -10.321 -1.084 1.00 0.00 C ATOM 809 OE1 GLU A 126 -9.737 -10.595 -0.217 1.00 0.00 O ATOM 810 OE2 GLU A 126 -8.125 -11.182 -1.579 1.00 0.00 O ATOM 811 H GLU A 126 -9.055 -5.524 -0.461 1.00 0.00 H ATOM 812 HA GLU A 126 -9.410 -8.060 0.993 1.00 0.00 H ATOM 813 HB2 GLU A 126 -7.410 -7.291 -1.138 1.00 0.00 H ATOM 814 HB3 GLU A 126 -7.205 -8.684 -0.094 1.00 0.00 H ATOM 815 HG2 GLU A 126 -9.717 -8.437 -1.643 1.00 0.00 H ATOM 816 HG3 GLU A 126 -8.231 -8.864 -2.506 1.00 0.00 H ATOM 817 N GLU A 127 -7.493 -7.473 2.568 1.00 0.00 N ATOM 818 CA GLU A 127 -6.565 -6.986 3.567 1.00 0.00 C ATOM 819 C GLU A 127 -5.240 -7.700 3.414 1.00 0.00 C ATOM 820 O GLU A 127 -5.193 -8.897 3.136 1.00 0.00 O ATOM 821 CB GLU A 127 -7.118 -7.174 4.979 1.00 0.00 C ATOM 822 CG GLU A 127 -8.433 -6.459 5.183 1.00 0.00 C ATOM 823 CD GLU A 127 -9.011 -6.639 6.572 1.00 0.00 C ATOM 824 OE1 GLU A 127 -9.384 -7.779 6.922 1.00 0.00 O ATOM 825 OE2 GLU A 127 -9.111 -5.641 7.316 1.00 0.00 O ATOM 826 H GLU A 127 -7.855 -8.372 2.651 1.00 0.00 H ATOM 827 HA GLU A 127 -6.413 -5.929 3.385 1.00 0.00 H ATOM 828 HB2 GLU A 127 -7.260 -8.229 5.169 1.00 0.00 H ATOM 829 HB3 GLU A 127 -6.404 -6.774 5.687 1.00 0.00 H ATOM 830 HG2 GLU A 127 -8.270 -5.400 5.013 1.00 0.00 H ATOM 831 HG3 GLU A 127 -9.145 -6.831 4.460 1.00 0.00 H ATOM 832 N VAL A 128 -4.175 -6.944 3.578 1.00 0.00 N ATOM 833 CA VAL A 128 -2.825 -7.445 3.400 1.00 0.00 C ATOM 834 C VAL A 128 -2.552 -8.643 4.317 1.00 0.00 C ATOM 835 O VAL A 128 -3.204 -8.817 5.344 1.00 0.00 O ATOM 836 CB VAL A 128 -1.825 -6.296 3.644 1.00 0.00 C ATOM 837 CG1 VAL A 128 -0.945 -6.523 4.874 1.00 0.00 C ATOM 838 CG2 VAL A 128 -1.000 -6.056 2.397 1.00 0.00 C ATOM 839 H VAL A 128 -4.300 -6.002 3.831 1.00 0.00 H ATOM 840 HA VAL A 128 -2.728 -7.764 2.369 1.00 0.00 H ATOM 841 HB VAL A 128 -2.399 -5.411 3.822 1.00 0.00 H ATOM 842 HG11 VAL A 128 -0.385 -7.439 4.758 1.00 0.00 H ATOM 843 HG12 VAL A 128 -0.258 -5.694 4.989 1.00 0.00 H ATOM 844 HG13 VAL A 128 -1.572 -6.594 5.752 1.00 0.00 H ATOM 845 HG21 VAL A 128 -1.651 -6.027 1.534 1.00 0.00 H ATOM 846 HG22 VAL A 128 -0.485 -5.117 2.485 1.00 0.00 H ATOM 847 HG23 VAL A 128 -0.279 -6.851 2.276 1.00 0.00 H ATOM 848 N PRO A 129 -1.609 -9.507 3.930 1.00 0.00 N ATOM 849 CA PRO A 129 -1.312 -10.738 4.661 1.00 0.00 C ATOM 850 C PRO A 129 -0.640 -10.466 6.002 1.00 0.00 C ATOM 851 O PRO A 129 0.428 -9.861 6.063 1.00 0.00 O ATOM 852 CB PRO A 129 -0.370 -11.499 3.714 1.00 0.00 C ATOM 853 CG PRO A 129 -0.475 -10.785 2.405 1.00 0.00 C ATOM 854 CD PRO A 129 -0.753 -9.365 2.751 1.00 0.00 C ATOM 855 HA PRO A 129 -2.206 -11.320 4.826 1.00 0.00 H ATOM 856 HB2 PRO A 129 0.638 -11.467 4.103 1.00 0.00 H ATOM 857 HB3 PRO A 129 -0.695 -12.526 3.629 1.00 0.00 H ATOM 858 HG2 PRO A 129 0.453 -10.868 1.857 1.00 0.00 H ATOM 859 HG3 PRO A 129 -1.293 -11.183 1.829 1.00 0.00 H ATOM 860 HD2 PRO A 129 0.164 -8.844 2.991 1.00 0.00 H ATOM 861 HD3 PRO A 129 -1.277 -8.870 1.946 1.00 0.00 H ATOM 862 N GLY A 130 -1.291 -10.886 7.074 1.00 0.00 N ATOM 863 CA GLY A 130 -0.727 -10.717 8.398 1.00 0.00 C ATOM 864 C GLY A 130 -1.303 -9.516 9.120 1.00 0.00 C ATOM 865 O GLY A 130 -1.776 -9.626 10.250 1.00 0.00 O ATOM 866 H GLY A 130 -2.177 -11.306 6.966 1.00 0.00 H ATOM 867 HA2 GLY A 130 -0.925 -11.603 8.976 1.00 0.00 H ATOM 868 HA3 GLY A 130 0.340 -10.590 8.308 1.00 0.00 H ATOM 869 N TYR A 131 -1.266 -8.371 8.459 1.00 0.00 N ATOM 870 CA TYR A 131 -1.787 -7.130 9.022 1.00 0.00 C ATOM 871 C TYR A 131 -3.117 -6.832 8.356 1.00 0.00 C ATOM 872 O TYR A 131 -3.193 -6.887 7.136 1.00 0.00 O ATOM 873 CB TYR A 131 -0.805 -5.980 8.746 1.00 0.00 C ATOM 874 CG TYR A 131 0.636 -6.330 9.030 1.00 0.00 C ATOM 875 CD1 TYR A 131 1.036 -6.691 10.311 1.00 0.00 C ATOM 876 CD2 TYR A 131 1.595 -6.316 8.016 1.00 0.00 C ATOM 877 CE1 TYR A 131 2.347 -7.029 10.581 1.00 0.00 C ATOM 878 CE2 TYR A 131 2.905 -6.659 8.283 1.00 0.00 C ATOM 879 CZ TYR A 131 3.277 -7.012 9.564 1.00 0.00 C ATOM 880 OH TYR A 131 4.588 -7.345 9.829 1.00 0.00 O ATOM 881 H TYR A 131 -0.898 -8.359 7.550 1.00 0.00 H ATOM 882 HA TYR A 131 -1.924 -7.256 10.086 1.00 0.00 H ATOM 883 HB2 TYR A 131 -0.876 -5.698 7.707 1.00 0.00 H ATOM 884 HB3 TYR A 131 -1.069 -5.133 9.360 1.00 0.00 H ATOM 885 HD1 TYR A 131 0.303 -6.704 11.105 1.00 0.00 H ATOM 886 HD2 TYR A 131 1.309 -6.028 7.007 1.00 0.00 H ATOM 887 HE1 TYR A 131 2.639 -7.305 11.585 1.00 0.00 H ATOM 888 HE2 TYR A 131 3.636 -6.644 7.488 1.00 0.00 H ATOM 889 HH TYR A 131 4.619 -7.977 10.559 1.00 0.00 H ATOM 890 N ASN A 132 -4.167 -6.496 9.105 1.00 0.00 N ATOM 891 CA ASN A 132 -5.486 -6.307 8.500 1.00 0.00 C ATOM 892 C ASN A 132 -5.589 -4.940 7.832 1.00 0.00 C ATOM 893 O ASN A 132 -6.505 -4.160 8.097 1.00 0.00 O ATOM 894 CB ASN A 132 -6.604 -6.470 9.539 1.00 0.00 C ATOM 895 CG ASN A 132 -6.468 -5.549 10.742 1.00 0.00 C ATOM 896 OD1 ASN A 132 -5.364 -5.252 11.197 1.00 0.00 O ATOM 897 ND2 ASN A 132 -7.593 -5.072 11.252 1.00 0.00 N ATOM 898 H ASN A 132 -4.098 -6.303 10.067 1.00 0.00 H ATOM 899 HA ASN A 132 -5.605 -7.066 7.739 1.00 0.00 H ATOM 900 HB2 ASN A 132 -7.554 -6.260 9.068 1.00 0.00 H ATOM 901 HB3 ASN A 132 -6.606 -7.492 9.893 1.00 0.00 H ATOM 902 HD21 ASN A 132 -8.442 -5.338 10.831 1.00 0.00 H ATOM 903 HD22 ASN A 132 -7.535 -4.482 12.032 1.00 0.00 H ATOM 904 N ALA A 133 -4.631 -4.656 6.975 1.00 0.00 N ATOM 905 CA ALA A 133 -4.639 -3.440 6.199 1.00 0.00 C ATOM 906 C ALA A 133 -5.485 -3.660 4.955 1.00 0.00 C ATOM 907 O ALA A 133 -5.040 -4.281 3.987 1.00 0.00 O ATOM 908 CB ALA A 133 -3.215 -3.027 5.851 1.00 0.00 C ATOM 909 H ALA A 133 -3.898 -5.300 6.852 1.00 0.00 H ATOM 910 HA ALA A 133 -5.086 -2.662 6.800 1.00 0.00 H ATOM 911 HB1 ALA A 133 -3.240 -2.246 5.105 1.00 0.00 H ATOM 912 HB2 ALA A 133 -2.718 -2.660 6.740 1.00 0.00 H ATOM 913 HB3 ALA A 133 -2.675 -3.878 5.460 1.00 0.00 H ATOM 914 N LYS A 134 -6.708 -3.152 4.993 1.00 0.00 N ATOM 915 CA LYS A 134 -7.690 -3.431 3.959 1.00 0.00 C ATOM 916 C LYS A 134 -7.455 -2.531 2.765 1.00 0.00 C ATOM 917 O LYS A 134 -7.704 -1.345 2.832 1.00 0.00 O ATOM 918 CB LYS A 134 -9.114 -3.208 4.499 1.00 0.00 C ATOM 919 CG LYS A 134 -10.195 -4.060 3.828 1.00 0.00 C ATOM 920 CD LYS A 134 -10.264 -3.853 2.326 1.00 0.00 C ATOM 921 CE LYS A 134 -10.834 -2.496 1.969 1.00 0.00 C ATOM 922 NZ LYS A 134 -12.183 -2.277 2.558 1.00 0.00 N ATOM 923 H LYS A 134 -6.961 -2.577 5.750 1.00 0.00 H ATOM 924 HA LYS A 134 -7.579 -4.461 3.654 1.00 0.00 H ATOM 925 HB2 LYS A 134 -9.119 -3.434 5.553 1.00 0.00 H ATOM 926 HB3 LYS A 134 -9.375 -2.169 4.364 1.00 0.00 H ATOM 927 HG2 LYS A 134 -9.989 -5.100 4.020 1.00 0.00 H ATOM 928 HG3 LYS A 134 -11.152 -3.801 4.254 1.00 0.00 H ATOM 929 HD2 LYS A 134 -9.268 -3.927 1.918 1.00 0.00 H ATOM 930 HD3 LYS A 134 -10.887 -4.621 1.889 1.00 0.00 H ATOM 931 HE2 LYS A 134 -10.162 -1.737 2.334 1.00 0.00 H ATOM 932 HE3 LYS A 134 -10.901 -2.431 0.893 1.00 0.00 H ATOM 933 HZ1 LYS A 134 -12.105 -2.058 3.576 1.00 0.00 H ATOM 934 HZ2 LYS A 134 -12.766 -3.136 2.448 1.00 0.00 H ATOM 935 HZ3 LYS A 134 -12.664 -1.482 2.077 1.00 0.00 H ATOM 936 N ILE A 135 -6.959 -3.116 1.695 1.00 0.00 N ATOM 937 CA ILE A 135 -6.757 -2.424 0.435 1.00 0.00 C ATOM 938 C ILE A 135 -8.069 -1.805 -0.031 1.00 0.00 C ATOM 939 O ILE A 135 -8.887 -2.458 -0.662 1.00 0.00 O ATOM 940 CB ILE A 135 -6.211 -3.413 -0.621 1.00 0.00 C ATOM 941 CG1 ILE A 135 -4.890 -4.012 -0.126 1.00 0.00 C ATOM 942 CG2 ILE A 135 -6.026 -2.731 -1.966 1.00 0.00 C ATOM 943 CD1 ILE A 135 -4.349 -5.111 -1.010 1.00 0.00 C ATOM 944 H ILE A 135 -6.713 -4.065 1.764 1.00 0.00 H ATOM 945 HA ILE A 135 -6.030 -1.638 0.576 1.00 0.00 H ATOM 946 HB ILE A 135 -6.928 -4.211 -0.747 1.00 0.00 H ATOM 947 HG12 ILE A 135 -4.144 -3.231 -0.076 1.00 0.00 H ATOM 948 HG13 ILE A 135 -5.040 -4.423 0.862 1.00 0.00 H ATOM 949 HG21 ILE A 135 -5.336 -1.907 -1.862 1.00 0.00 H ATOM 950 HG22 ILE A 135 -5.635 -3.443 -2.677 1.00 0.00 H ATOM 951 HG23 ILE A 135 -6.980 -2.362 -2.313 1.00 0.00 H ATOM 952 HD11 ILE A 135 -3.408 -5.464 -0.613 1.00 0.00 H ATOM 953 HD12 ILE A 135 -4.198 -4.728 -2.008 1.00 0.00 H ATOM 954 HD13 ILE A 135 -5.055 -5.928 -1.040 1.00 0.00 H ATOM 955 N VAL A 136 -8.260 -0.538 0.306 1.00 0.00 N ATOM 956 CA VAL A 136 -9.479 0.186 -0.030 1.00 0.00 C ATOM 957 C VAL A 136 -9.298 0.804 -1.404 1.00 0.00 C ATOM 958 O VAL A 136 -10.209 1.403 -1.967 1.00 0.00 O ATOM 959 CB VAL A 136 -9.800 1.314 0.996 1.00 0.00 C ATOM 960 CG1 VAL A 136 -11.281 1.360 1.312 1.00 0.00 C ATOM 961 CG2 VAL A 136 -9.013 1.159 2.285 1.00 0.00 C ATOM 962 H VAL A 136 -7.547 -0.060 0.785 1.00 0.00 H ATOM 963 HA VAL A 136 -10.303 -0.518 -0.054 1.00 0.00 H ATOM 964 HB VAL A 136 -9.525 2.260 0.550 1.00 0.00 H ATOM 965 HG11 VAL A 136 -11.449 2.073 2.111 1.00 0.00 H ATOM 966 HG12 VAL A 136 -11.830 1.659 0.433 1.00 0.00 H ATOM 967 HG13 VAL A 136 -11.607 0.378 1.628 1.00 0.00 H ATOM 968 HG21 VAL A 136 -7.956 1.177 2.067 1.00 0.00 H ATOM 969 HG22 VAL A 136 -9.256 1.968 2.961 1.00 0.00 H ATOM 970 HG23 VAL A 136 -9.267 0.217 2.751 1.00 0.00 H ATOM 971 N SER A 137 -8.094 0.631 -1.926 1.00 0.00 N ATOM 972 CA SER A 137 -7.714 1.159 -3.216 1.00 0.00 C ATOM 973 C SER A 137 -6.435 0.471 -3.669 1.00 0.00 C ATOM 974 O SER A 137 -5.404 0.546 -2.995 1.00 0.00 O ATOM 975 CB SER A 137 -7.504 2.664 -3.124 1.00 0.00 C ATOM 976 OG SER A 137 -8.208 3.350 -4.144 1.00 0.00 O ATOM 977 H SER A 137 -7.430 0.115 -1.419 1.00 0.00 H ATOM 978 HA SER A 137 -8.505 0.946 -3.920 1.00 0.00 H ATOM 979 HB2 SER A 137 -7.855 3.014 -2.163 1.00 0.00 H ATOM 980 HB3 SER A 137 -6.447 2.877 -3.217 1.00 0.00 H ATOM 981 HG SER A 137 -8.972 2.817 -4.423 1.00 0.00 H ATOM 982 N ILE A 138 -6.525 -0.225 -4.783 1.00 0.00 N ATOM 983 CA ILE A 138 -5.428 -1.037 -5.277 1.00 0.00 C ATOM 984 C ILE A 138 -4.544 -0.259 -6.264 1.00 0.00 C ATOM 985 O ILE A 138 -5.030 0.392 -7.189 1.00 0.00 O ATOM 986 CB ILE A 138 -5.961 -2.343 -5.935 1.00 0.00 C ATOM 987 CG1 ILE A 138 -4.920 -3.448 -5.814 1.00 0.00 C ATOM 988 CG2 ILE A 138 -6.339 -2.119 -7.394 1.00 0.00 C ATOM 989 CD1 ILE A 138 -5.465 -4.826 -6.107 1.00 0.00 C ATOM 990 H ILE A 138 -7.359 -0.201 -5.282 1.00 0.00 H ATOM 991 HA ILE A 138 -4.825 -1.317 -4.426 1.00 0.00 H ATOM 992 HB ILE A 138 -6.856 -2.653 -5.417 1.00 0.00 H ATOM 993 HG12 ILE A 138 -4.115 -3.254 -6.506 1.00 0.00 H ATOM 994 HG13 ILE A 138 -4.529 -3.454 -4.807 1.00 0.00 H ATOM 995 HG21 ILE A 138 -6.690 -3.046 -7.821 1.00 0.00 H ATOM 996 HG22 ILE A 138 -7.119 -1.375 -7.454 1.00 0.00 H ATOM 997 HG23 ILE A 138 -5.472 -1.776 -7.940 1.00 0.00 H ATOM 998 HD11 ILE A 138 -5.917 -4.837 -7.088 1.00 0.00 H ATOM 999 HD12 ILE A 138 -6.206 -5.085 -5.366 1.00 0.00 H ATOM 1000 HD13 ILE A 138 -4.658 -5.546 -6.075 1.00 0.00 H ATOM 1001 N ARG A 139 -3.242 -0.281 -6.007 1.00 0.00 N ATOM 1002 CA ARG A 139 -2.249 0.258 -6.929 1.00 0.00 C ATOM 1003 C ARG A 139 -1.018 -0.645 -6.912 1.00 0.00 C ATOM 1004 O ARG A 139 -0.844 -1.408 -5.969 1.00 0.00 O ATOM 1005 CB ARG A 139 -1.865 1.692 -6.536 1.00 0.00 C ATOM 1006 CG ARG A 139 -3.012 2.684 -6.606 1.00 0.00 C ATOM 1007 CD ARG A 139 -3.361 3.027 -8.041 1.00 0.00 C ATOM 1008 NE ARG A 139 -4.738 3.504 -8.168 1.00 0.00 N ATOM 1009 CZ ARG A 139 -5.483 3.357 -9.265 1.00 0.00 C ATOM 1010 NH1 ARG A 139 -4.956 2.872 -10.381 1.00 0.00 N ATOM 1011 NH2 ARG A 139 -6.760 3.714 -9.249 1.00 0.00 N ATOM 1012 H ARG A 139 -2.942 -0.658 -5.152 1.00 0.00 H ATOM 1013 HA ARG A 139 -2.674 0.258 -7.923 1.00 0.00 H ATOM 1014 HB2 ARG A 139 -1.491 1.676 -5.523 1.00 0.00 H ATOM 1015 HB3 ARG A 139 -1.079 2.037 -7.194 1.00 0.00 H ATOM 1016 HG2 ARG A 139 -3.882 2.249 -6.131 1.00 0.00 H ATOM 1017 HG3 ARG A 139 -2.727 3.588 -6.085 1.00 0.00 H ATOM 1018 HD2 ARG A 139 -2.684 3.800 -8.382 1.00 0.00 H ATOM 1019 HD3 ARG A 139 -3.233 2.143 -8.649 1.00 0.00 H ATOM 1020 HE ARG A 139 -5.148 3.921 -7.371 1.00 0.00 H ATOM 1021 HH11 ARG A 139 -3.984 2.614 -10.416 1.00 0.00 H ATOM 1022 HH12 ARG A 139 -5.533 2.754 -11.198 1.00 0.00 H ATOM 1023 HH21 ARG A 139 -7.165 4.097 -8.416 1.00 0.00 H ATOM 1024 HH22 ARG A 139 -7.332 3.582 -10.065 1.00 0.00 H ATOM 1025 N PRO A 140 -0.174 -0.570 -7.960 1.00 0.00 N ATOM 1026 CA PRO A 140 1.064 -1.345 -8.134 1.00 0.00 C ATOM 1027 C PRO A 140 1.715 -1.825 -6.833 1.00 0.00 C ATOM 1028 O PRO A 140 1.470 -2.939 -6.384 1.00 0.00 O ATOM 1029 CB PRO A 140 1.967 -0.330 -8.856 1.00 0.00 C ATOM 1030 CG PRO A 140 1.068 0.829 -9.199 1.00 0.00 C ATOM 1031 CD PRO A 140 -0.325 0.307 -9.100 1.00 0.00 C ATOM 1032 HA PRO A 140 0.904 -2.192 -8.782 1.00 0.00 H ATOM 1033 HB2 PRO A 140 2.767 -0.028 -8.197 1.00 0.00 H ATOM 1034 HB3 PRO A 140 2.379 -0.783 -9.744 1.00 0.00 H ATOM 1035 HG2 PRO A 140 1.202 1.626 -8.476 1.00 0.00 H ATOM 1036 HG3 PRO A 140 1.275 1.171 -10.199 1.00 0.00 H ATOM 1037 HD2 PRO A 140 -1.027 1.103 -8.901 1.00 0.00 H ATOM 1038 HD3 PRO A 140 -0.598 -0.249 -9.986 1.00 0.00 H ATOM 1039 N ASP A 141 2.534 -0.981 -6.237 1.00 0.00 N ATOM 1040 CA ASP A 141 3.134 -1.294 -4.944 1.00 0.00 C ATOM 1041 C ASP A 141 2.796 -0.203 -3.969 1.00 0.00 C ATOM 1042 O ASP A 141 3.382 -0.084 -2.894 1.00 0.00 O ATOM 1043 CB ASP A 141 4.642 -1.501 -5.012 1.00 0.00 C ATOM 1044 CG ASP A 141 5.370 -0.368 -5.711 1.00 0.00 C ATOM 1045 OD1 ASP A 141 5.611 0.683 -5.077 1.00 0.00 O ATOM 1046 OD2 ASP A 141 5.710 -0.521 -6.907 1.00 0.00 O ATOM 1047 H ASP A 141 2.703 -0.115 -6.662 1.00 0.00 H ATOM 1048 HA ASP A 141 2.681 -2.210 -4.597 1.00 0.00 H ATOM 1049 HB2 ASP A 141 5.015 -1.578 -3.998 1.00 0.00 H ATOM 1050 HB3 ASP A 141 4.843 -2.427 -5.528 1.00 0.00 H ATOM 1051 N ARG A 142 1.840 0.597 -4.372 1.00 0.00 N ATOM 1052 CA ARG A 142 1.231 1.550 -3.495 1.00 0.00 C ATOM 1053 C ARG A 142 -0.218 1.178 -3.308 1.00 0.00 C ATOM 1054 O ARG A 142 -0.855 0.677 -4.210 1.00 0.00 O ATOM 1055 CB ARG A 142 1.353 2.974 -4.028 1.00 0.00 C ATOM 1056 CG ARG A 142 0.348 3.900 -3.393 1.00 0.00 C ATOM 1057 CD ARG A 142 -0.756 4.309 -4.336 1.00 0.00 C ATOM 1058 NE ARG A 142 -0.316 5.275 -5.338 1.00 0.00 N ATOM 1059 CZ ARG A 142 -1.121 6.171 -5.906 1.00 0.00 C ATOM 1060 NH1 ARG A 142 -2.405 6.228 -5.573 1.00 0.00 N ATOM 1061 NH2 ARG A 142 -0.644 7.022 -6.801 1.00 0.00 N ATOM 1062 H ARG A 142 1.514 0.522 -5.291 1.00 0.00 H ATOM 1063 HA ARG A 142 1.727 1.484 -2.540 1.00 0.00 H ATOM 1064 HB2 ARG A 142 2.339 3.341 -3.799 1.00 0.00 H ATOM 1065 HB3 ARG A 142 1.201 2.975 -5.096 1.00 0.00 H ATOM 1066 HG2 ARG A 142 -0.100 3.371 -2.580 1.00 0.00 H ATOM 1067 HG3 ARG A 142 0.848 4.774 -3.028 1.00 0.00 H ATOM 1068 HD2 ARG A 142 -1.113 3.426 -4.837 1.00 0.00 H ATOM 1069 HD3 ARG A 142 -1.557 4.737 -3.755 1.00 0.00 H ATOM 1070 HE ARG A 142 0.638 5.252 -5.604 1.00 0.00 H ATOM 1071 HH11 ARG A 142 -2.781 5.598 -4.894 1.00 0.00 H ATOM 1072 HH12 ARG A 142 -3.005 6.908 -6.008 1.00 0.00 H ATOM 1073 HH21 ARG A 142 0.330 6.999 -7.055 1.00 0.00 H ATOM 1074 HH22 ARG A 142 -1.253 7.695 -7.229 1.00 0.00 H ATOM 1075 N VAL A 143 -0.718 1.362 -2.127 1.00 0.00 N ATOM 1076 CA VAL A 143 -2.104 1.079 -1.878 1.00 0.00 C ATOM 1077 C VAL A 143 -2.732 2.164 -1.012 1.00 0.00 C ATOM 1078 O VAL A 143 -2.059 3.061 -0.535 1.00 0.00 O ATOM 1079 CB VAL A 143 -2.202 -0.342 -1.257 1.00 0.00 C ATOM 1080 CG1 VAL A 143 -3.196 -0.452 -0.113 1.00 0.00 C ATOM 1081 CG2 VAL A 143 -2.546 -1.369 -2.331 1.00 0.00 C ATOM 1082 H VAL A 143 -0.116 1.597 -1.391 1.00 0.00 H ATOM 1083 HA VAL A 143 -2.611 1.062 -2.832 1.00 0.00 H ATOM 1084 HB VAL A 143 -1.219 -0.576 -0.874 1.00 0.00 H ATOM 1085 HG11 VAL A 143 -4.189 -0.221 -0.475 1.00 0.00 H ATOM 1086 HG12 VAL A 143 -3.184 -1.457 0.283 1.00 0.00 H ATOM 1087 HG13 VAL A 143 -2.928 0.247 0.667 1.00 0.00 H ATOM 1088 HG21 VAL A 143 -2.633 -2.347 -1.878 1.00 0.00 H ATOM 1089 HG22 VAL A 143 -3.487 -1.104 -2.798 1.00 0.00 H ATOM 1090 HG23 VAL A 143 -1.765 -1.389 -3.077 1.00 0.00 H ATOM 1091 N VAL A 144 -4.031 2.096 -0.894 1.00 0.00 N ATOM 1092 CA VAL A 144 -4.768 2.910 0.041 1.00 0.00 C ATOM 1093 C VAL A 144 -5.517 1.954 0.934 1.00 0.00 C ATOM 1094 O VAL A 144 -6.550 1.435 0.535 1.00 0.00 O ATOM 1095 CB VAL A 144 -5.755 3.865 -0.658 1.00 0.00 C ATOM 1096 CG1 VAL A 144 -6.428 4.787 0.351 1.00 0.00 C ATOM 1097 CG2 VAL A 144 -5.053 4.672 -1.741 1.00 0.00 C ATOM 1098 H VAL A 144 -4.482 1.395 -1.408 1.00 0.00 H ATOM 1099 HA VAL A 144 -4.066 3.486 0.629 1.00 0.00 H ATOM 1100 HB VAL A 144 -6.519 3.269 -1.124 1.00 0.00 H ATOM 1101 HG11 VAL A 144 -7.127 5.432 -0.161 1.00 0.00 H ATOM 1102 HG12 VAL A 144 -6.956 4.195 1.085 1.00 0.00 H ATOM 1103 HG13 VAL A 144 -5.679 5.388 0.844 1.00 0.00 H ATOM 1104 HG21 VAL A 144 -4.265 5.259 -1.298 1.00 0.00 H ATOM 1105 HG22 VAL A 144 -4.632 4.000 -2.475 1.00 0.00 H ATOM 1106 HG23 VAL A 144 -5.766 5.330 -2.218 1.00 0.00 H ATOM 1107 N LEU A 145 -4.984 1.666 2.112 1.00 0.00 N ATOM 1108 CA LEU A 145 -5.549 0.602 2.909 1.00 0.00 C ATOM 1109 C LEU A 145 -6.035 1.074 4.255 1.00 0.00 C ATOM 1110 O LEU A 145 -5.587 2.088 4.793 1.00 0.00 O ATOM 1111 CB LEU A 145 -4.600 -0.594 3.088 1.00 0.00 C ATOM 1112 CG LEU A 145 -3.122 -0.273 3.303 1.00 0.00 C ATOM 1113 CD1 LEU A 145 -2.883 0.202 4.723 1.00 0.00 C ATOM 1114 CD2 LEU A 145 -2.256 -1.488 2.986 1.00 0.00 C ATOM 1115 H LEU A 145 -4.263 2.221 2.474 1.00 0.00 H ATOM 1116 HA LEU A 145 -6.407 0.258 2.363 1.00 0.00 H ATOM 1117 HB2 LEU A 145 -4.941 -1.143 3.958 1.00 0.00 H ATOM 1118 HB3 LEU A 145 -4.694 -1.241 2.228 1.00 0.00 H ATOM 1119 HG LEU A 145 -2.835 0.524 2.636 1.00 0.00 H ATOM 1120 HD11 LEU A 145 -3.378 1.151 4.871 1.00 0.00 H ATOM 1121 HD12 LEU A 145 -1.822 0.319 4.892 1.00 0.00 H ATOM 1122 HD13 LEU A 145 -3.281 -0.520 5.418 1.00 0.00 H ATOM 1123 HD21 LEU A 145 -1.217 -1.246 3.159 1.00 0.00 H ATOM 1124 HD22 LEU A 145 -2.393 -1.768 1.953 1.00 0.00 H ATOM 1125 HD23 LEU A 145 -2.544 -2.312 3.621 1.00 0.00 H ATOM 1126 N GLN A 146 -6.922 0.272 4.793 1.00 0.00 N ATOM 1127 CA GLN A 146 -7.565 0.545 6.042 1.00 0.00 C ATOM 1128 C GLN A 146 -6.992 -0.375 7.087 1.00 0.00 C ATOM 1129 O GLN A 146 -7.286 -1.565 7.136 1.00 0.00 O ATOM 1130 CB GLN A 146 -9.080 0.391 5.883 1.00 0.00 C ATOM 1131 CG GLN A 146 -9.857 0.039 7.146 1.00 0.00 C ATOM 1132 CD GLN A 146 -9.616 1.008 8.282 1.00 0.00 C ATOM 1133 OE1 GLN A 146 -10.244 2.062 8.362 1.00 0.00 O ATOM 1134 NE2 GLN A 146 -8.739 0.629 9.195 1.00 0.00 N ATOM 1135 H GLN A 146 -7.109 -0.579 4.336 1.00 0.00 H ATOM 1136 HA GLN A 146 -7.340 1.565 6.314 1.00 0.00 H ATOM 1137 HB2 GLN A 146 -9.470 1.327 5.521 1.00 0.00 H ATOM 1138 HB3 GLN A 146 -9.266 -0.367 5.145 1.00 0.00 H ATOM 1139 HG2 GLN A 146 -10.908 0.037 6.914 1.00 0.00 H ATOM 1140 HG3 GLN A 146 -9.562 -0.950 7.468 1.00 0.00 H ATOM 1141 HE21 GLN A 146 -8.312 -0.255 9.089 1.00 0.00 H ATOM 1142 HE22 GLN A 146 -8.533 1.245 9.923 1.00 0.00 H ATOM 1143 N TYR A 147 -6.135 0.197 7.890 1.00 0.00 N ATOM 1144 CA TYR A 147 -5.533 -0.491 9.004 1.00 0.00 C ATOM 1145 C TYR A 147 -5.737 0.368 10.239 1.00 0.00 C ATOM 1146 O TYR A 147 -5.758 1.589 10.119 1.00 0.00 O ATOM 1147 CB TYR A 147 -4.039 -0.699 8.736 1.00 0.00 C ATOM 1148 CG TYR A 147 -3.358 -1.608 9.741 1.00 0.00 C ATOM 1149 CD1 TYR A 147 -3.346 -2.983 9.572 1.00 0.00 C ATOM 1150 CD2 TYR A 147 -2.732 -1.083 10.863 1.00 0.00 C ATOM 1151 CE1 TYR A 147 -2.733 -3.810 10.494 1.00 0.00 C ATOM 1152 CE2 TYR A 147 -2.114 -1.901 11.788 1.00 0.00 C ATOM 1153 CZ TYR A 147 -2.116 -3.263 11.599 1.00 0.00 C ATOM 1154 OH TYR A 147 -1.517 -4.084 12.527 1.00 0.00 O ATOM 1155 H TYR A 147 -5.916 1.145 7.745 1.00 0.00 H ATOM 1156 HA TYR A 147 -6.026 -1.443 9.134 1.00 0.00 H ATOM 1157 HB2 TYR A 147 -3.909 -1.115 7.743 1.00 0.00 H ATOM 1158 HB3 TYR A 147 -3.543 0.262 8.776 1.00 0.00 H ATOM 1159 HD1 TYR A 147 -3.829 -3.409 8.704 1.00 0.00 H ATOM 1160 HD2 TYR A 147 -2.733 -0.012 11.011 1.00 0.00 H ATOM 1161 HE1 TYR A 147 -2.737 -4.879 10.344 1.00 0.00 H ATOM 1162 HE2 TYR A 147 -1.631 -1.468 12.651 1.00 0.00 H ATOM 1163 HH TYR A 147 -1.943 -3.947 13.386 1.00 0.00 H ATOM 1164 N GLN A 148 -5.953 -0.257 11.394 1.00 0.00 N ATOM 1165 CA GLN A 148 -5.992 0.442 12.686 1.00 0.00 C ATOM 1166 C GLN A 148 -7.079 1.522 12.740 1.00 0.00 C ATOM 1167 O GLN A 148 -6.964 2.504 13.475 1.00 0.00 O ATOM 1168 CB GLN A 148 -4.605 1.007 13.039 1.00 0.00 C ATOM 1169 CG GLN A 148 -4.236 2.317 12.360 1.00 0.00 C ATOM 1170 CD GLN A 148 -2.926 2.229 11.597 1.00 0.00 C ATOM 1171 OE1 GLN A 148 -1.856 2.461 12.148 1.00 0.00 O ATOM 1172 NE2 GLN A 148 -3.012 1.921 10.309 1.00 0.00 N ATOM 1173 H GLN A 148 -6.123 -1.225 11.393 1.00 0.00 H ATOM 1174 HA GLN A 148 -6.238 -0.293 13.431 1.00 0.00 H ATOM 1175 HB2 GLN A 148 -4.553 1.162 14.106 1.00 0.00 H ATOM 1176 HB3 GLN A 148 -3.870 0.272 12.758 1.00 0.00 H ATOM 1177 HG2 GLN A 148 -5.020 2.581 11.665 1.00 0.00 H ATOM 1178 HG3 GLN A 148 -4.156 3.074 13.115 1.00 0.00 H ATOM 1179 HE21 GLN A 148 -3.908 1.780 9.931 1.00 0.00 H ATOM 1180 HE22 GLN A 148 -2.184 1.811 9.796 1.00 0.00 H ATOM 1181 N GLY A 149 -8.158 1.320 11.990 1.00 0.00 N ATOM 1182 CA GLY A 149 -9.254 2.268 12.008 1.00 0.00 C ATOM 1183 C GLY A 149 -9.033 3.452 11.086 1.00 0.00 C ATOM 1184 O GLY A 149 -9.833 4.385 11.067 1.00 0.00 O ATOM 1185 H GLY A 149 -8.233 0.505 11.446 1.00 0.00 H ATOM 1186 HA2 GLY A 149 -10.159 1.758 11.710 1.00 0.00 H ATOM 1187 HA3 GLY A 149 -9.380 2.632 13.017 1.00 0.00 H ATOM 1188 N ARG A 150 -7.952 3.425 10.317 1.00 0.00 N ATOM 1189 CA ARG A 150 -7.653 4.505 9.405 1.00 0.00 C ATOM 1190 C ARG A 150 -7.273 3.964 8.031 1.00 0.00 C ATOM 1191 O ARG A 150 -6.533 2.985 7.922 1.00 0.00 O ATOM 1192 CB ARG A 150 -6.516 5.345 9.974 1.00 0.00 C ATOM 1193 CG ARG A 150 -6.233 6.588 9.164 1.00 0.00 C ATOM 1194 CD ARG A 150 -5.290 7.528 9.890 1.00 0.00 C ATOM 1195 NE ARG A 150 -5.097 8.773 9.153 1.00 0.00 N ATOM 1196 CZ ARG A 150 -4.563 9.875 9.671 1.00 0.00 C ATOM 1197 NH1 ARG A 150 -4.167 9.897 10.937 1.00 0.00 N ATOM 1198 NH2 ARG A 150 -4.423 10.954 8.917 1.00 0.00 N ATOM 1199 H ARG A 150 -7.331 2.670 10.371 1.00 0.00 H ATOM 1200 HA ARG A 150 -8.536 5.120 9.310 1.00 0.00 H ATOM 1201 HB2 ARG A 150 -6.770 5.644 10.980 1.00 0.00 H ATOM 1202 HB3 ARG A 150 -5.615 4.744 9.996 1.00 0.00 H ATOM 1203 HG2 ARG A 150 -5.785 6.287 8.232 1.00 0.00 H ATOM 1204 HG3 ARG A 150 -7.164 7.100 8.969 1.00 0.00 H ATOM 1205 HD2 ARG A 150 -5.703 7.756 10.863 1.00 0.00 H ATOM 1206 HD3 ARG A 150 -4.336 7.038 10.011 1.00 0.00 H ATOM 1207 HE ARG A 150 -5.385 8.788 8.202 1.00 0.00 H ATOM 1208 HH11 ARG A 150 -4.263 9.081 11.512 1.00 0.00 H ATOM 1209 HH12 ARG A 150 -3.777 10.738 11.332 1.00 0.00 H ATOM 1210 HH21 ARG A 150 -4.724 10.941 7.959 1.00 0.00 H ATOM 1211 HH22 ARG A 150 -4.004 11.790 9.297 1.00 0.00 H ATOM 1212 N TYR A 151 -7.765 4.604 6.985 1.00 0.00 N ATOM 1213 CA TYR A 151 -7.423 4.203 5.649 1.00 0.00 C ATOM 1214 C TYR A 151 -6.678 5.334 4.976 1.00 0.00 C ATOM 1215 O TYR A 151 -7.195 6.429 4.756 1.00 0.00 O ATOM 1216 CB TYR A 151 -8.652 3.737 4.844 1.00 0.00 C ATOM 1217 CG TYR A 151 -9.440 4.831 4.157 1.00 0.00 C ATOM 1218 CD1 TYR A 151 -10.322 5.640 4.862 1.00 0.00 C ATOM 1219 CD2 TYR A 151 -9.295 5.049 2.794 1.00 0.00 C ATOM 1220 CE1 TYR A 151 -11.034 6.635 4.224 1.00 0.00 C ATOM 1221 CE2 TYR A 151 -10.002 6.040 2.152 1.00 0.00 C ATOM 1222 CZ TYR A 151 -10.871 6.830 2.869 1.00 0.00 C ATOM 1223 OH TYR A 151 -11.578 7.822 2.228 1.00 0.00 O ATOM 1224 H TYR A 151 -8.319 5.401 7.128 1.00 0.00 H ATOM 1225 HA TYR A 151 -6.728 3.376 5.745 1.00 0.00 H ATOM 1226 HB2 TYR A 151 -8.321 3.051 4.079 1.00 0.00 H ATOM 1227 HB3 TYR A 151 -9.323 3.216 5.510 1.00 0.00 H ATOM 1228 HD1 TYR A 151 -10.444 5.482 5.925 1.00 0.00 H ATOM 1229 HD2 TYR A 151 -8.611 4.429 2.234 1.00 0.00 H ATOM 1230 HE1 TYR A 151 -11.715 7.256 4.786 1.00 0.00 H ATOM 1231 HE2 TYR A 151 -9.875 6.190 1.093 1.00 0.00 H ATOM 1232 HH TYR A 151 -11.455 8.661 2.704 1.00 0.00 H ATOM 1233 N GLU A 152 -5.426 5.066 4.734 1.00 0.00 N ATOM 1234 CA GLU A 152 -4.507 6.047 4.198 1.00 0.00 C ATOM 1235 C GLU A 152 -3.799 5.467 2.998 1.00 0.00 C ATOM 1236 O GLU A 152 -4.134 4.374 2.548 1.00 0.00 O ATOM 1237 CB GLU A 152 -3.489 6.438 5.265 1.00 0.00 C ATOM 1238 CG GLU A 152 -4.064 7.275 6.392 1.00 0.00 C ATOM 1239 CD GLU A 152 -4.574 8.624 5.922 1.00 0.00 C ATOM 1240 OE1 GLU A 152 -4.000 9.181 4.966 1.00 0.00 O ATOM 1241 OE2 GLU A 152 -5.525 9.148 6.537 1.00 0.00 O ATOM 1242 H GLU A 152 -5.094 4.163 4.940 1.00 0.00 H ATOM 1243 HA GLU A 152 -5.069 6.917 3.897 1.00 0.00 H ATOM 1244 HB2 GLU A 152 -3.080 5.537 5.697 1.00 0.00 H ATOM 1245 HB3 GLU A 152 -2.690 6.996 4.796 1.00 0.00 H ATOM 1246 HG2 GLU A 152 -4.886 6.735 6.841 1.00 0.00 H ATOM 1247 HG3 GLU A 152 -3.294 7.436 7.132 1.00 0.00 H ATOM 1248 N VAL A 153 -2.781 6.153 2.518 1.00 0.00 N ATOM 1249 CA VAL A 153 -2.102 5.700 1.325 1.00 0.00 C ATOM 1250 C VAL A 153 -0.857 4.957 1.737 1.00 0.00 C ATOM 1251 O VAL A 153 0.167 5.542 2.089 1.00 0.00 O ATOM 1252 CB VAL A 153 -1.738 6.840 0.352 1.00 0.00 C ATOM 1253 CG1 VAL A 153 -2.851 7.043 -0.656 1.00 0.00 C ATOM 1254 CG2 VAL A 153 -1.451 8.131 1.106 1.00 0.00 C ATOM 1255 H VAL A 153 -2.371 6.865 3.048 1.00 0.00 H ATOM 1256 HA VAL A 153 -2.766 5.003 0.816 1.00 0.00 H ATOM 1257 HB VAL A 153 -0.844 6.555 -0.185 1.00 0.00 H ATOM 1258 HG11 VAL A 153 -2.597 7.859 -1.318 1.00 0.00 H ATOM 1259 HG12 VAL A 153 -2.977 6.136 -1.234 1.00 0.00 H ATOM 1260 HG13 VAL A 153 -3.771 7.267 -0.138 1.00 0.00 H ATOM 1261 HG21 VAL A 153 -2.317 8.408 1.688 1.00 0.00 H ATOM 1262 HG22 VAL A 153 -0.608 7.984 1.764 1.00 0.00 H ATOM 1263 HG23 VAL A 153 -1.224 8.918 0.401 1.00 0.00 H ATOM 1264 N LEU A 154 -0.983 3.660 1.708 1.00 0.00 N ATOM 1265 CA LEU A 154 0.015 2.791 2.211 1.00 0.00 C ATOM 1266 C LEU A 154 0.556 1.875 1.132 1.00 0.00 C ATOM 1267 O LEU A 154 -0.101 0.922 0.721 1.00 0.00 O ATOM 1268 CB LEU A 154 -0.595 1.991 3.335 1.00 0.00 C ATOM 1269 CG LEU A 154 0.339 1.737 4.486 1.00 0.00 C ATOM 1270 CD1 LEU A 154 1.273 0.611 4.140 1.00 0.00 C ATOM 1271 CD2 LEU A 154 1.113 3.001 4.783 1.00 0.00 C ATOM 1272 H LEU A 154 -1.800 3.290 1.335 1.00 0.00 H ATOM 1273 HA LEU A 154 0.819 3.391 2.603 1.00 0.00 H ATOM 1274 HB2 LEU A 154 -1.463 2.522 3.701 1.00 0.00 H ATOM 1275 HB3 LEU A 154 -0.917 1.036 2.940 1.00 0.00 H ATOM 1276 HG LEU A 154 -0.224 1.463 5.365 1.00 0.00 H ATOM 1277 HD11 LEU A 154 1.801 0.296 5.026 1.00 0.00 H ATOM 1278 HD12 LEU A 154 1.980 0.942 3.393 1.00 0.00 H ATOM 1279 HD13 LEU A 154 0.700 -0.216 3.753 1.00 0.00 H ATOM 1280 HD21 LEU A 154 1.695 3.277 3.916 1.00 0.00 H ATOM 1281 HD22 LEU A 154 1.771 2.831 5.620 1.00 0.00 H ATOM 1282 HD23 LEU A 154 0.421 3.797 5.022 1.00 0.00 H ATOM 1283 N GLY A 155 1.763 2.157 0.691 1.00 0.00 N ATOM 1284 CA GLY A 155 2.416 1.293 -0.254 1.00 0.00 C ATOM 1285 C GLY A 155 3.516 0.508 0.426 1.00 0.00 C ATOM 1286 O GLY A 155 4.693 0.806 0.235 1.00 0.00 O ATOM 1287 H GLY A 155 2.237 2.943 1.033 1.00 0.00 H ATOM 1288 HA2 GLY A 155 1.689 0.609 -0.670 1.00 0.00 H ATOM 1289 HA3 GLY A 155 2.841 1.889 -1.049 1.00 0.00 H ATOM 1290 N LEU A 156 3.106 -0.441 1.282 1.00 0.00 N ATOM 1291 CA LEU A 156 4.028 -1.318 2.034 1.00 0.00 C ATOM 1292 C LEU A 156 5.236 -1.689 1.171 1.00 0.00 C ATOM 1293 O LEU A 156 5.083 -2.243 0.085 1.00 0.00 O ATOM 1294 CB LEU A 156 3.272 -2.584 2.470 1.00 0.00 C ATOM 1295 CG LEU A 156 1.910 -2.319 3.102 1.00 0.00 C ATOM 1296 CD1 LEU A 156 0.885 -3.279 2.563 1.00 0.00 C ATOM 1297 CD2 LEU A 156 1.980 -2.447 4.609 1.00 0.00 C ATOM 1298 H LEU A 156 2.158 -0.488 1.506 1.00 0.00 H ATOM 1299 HA LEU A 156 4.358 -0.788 2.926 1.00 0.00 H ATOM 1300 HB2 LEU A 156 3.132 -3.222 1.614 1.00 0.00 H ATOM 1301 HB3 LEU A 156 3.873 -3.115 3.201 1.00 0.00 H ATOM 1302 HG LEU A 156 1.594 -1.315 2.863 1.00 0.00 H ATOM 1303 HD11 LEU A 156 -0.066 -3.096 3.046 1.00 0.00 H ATOM 1304 HD12 LEU A 156 1.207 -4.287 2.764 1.00 0.00 H ATOM 1305 HD13 LEU A 156 0.782 -3.136 1.497 1.00 0.00 H ATOM 1306 HD21 LEU A 156 2.225 -3.465 4.873 1.00 0.00 H ATOM 1307 HD22 LEU A 156 1.025 -2.183 5.037 1.00 0.00 H ATOM 1308 HD23 LEU A 156 2.746 -1.780 4.987 1.00 0.00 H ATOM 1309 N TYR A 157 6.439 -1.407 1.665 1.00 0.00 N ATOM 1310 CA TYR A 157 7.621 -1.344 0.816 1.00 0.00 C ATOM 1311 C TYR A 157 8.764 -2.138 1.444 1.00 0.00 C ATOM 1312 O TYR A 157 8.891 -2.188 2.668 1.00 0.00 O ATOM 1313 CB TYR A 157 8.019 0.128 0.638 1.00 0.00 C ATOM 1314 CG TYR A 157 9.260 0.361 -0.197 1.00 0.00 C ATOM 1315 CD1 TYR A 157 9.304 -0.019 -1.531 1.00 0.00 C ATOM 1316 CD2 TYR A 157 10.379 0.982 0.347 1.00 0.00 C ATOM 1317 CE1 TYR A 157 10.430 0.212 -2.298 1.00 0.00 C ATOM 1318 CE2 TYR A 157 11.509 1.213 -0.414 1.00 0.00 C ATOM 1319 CZ TYR A 157 11.528 0.827 -1.736 1.00 0.00 C ATOM 1320 OH TYR A 157 12.649 1.061 -2.500 1.00 0.00 O ATOM 1321 H TYR A 157 6.580 -1.332 2.632 1.00 0.00 H ATOM 1322 HA TYR A 157 7.375 -1.768 -0.147 1.00 0.00 H ATOM 1323 HB2 TYR A 157 7.206 0.653 0.163 1.00 0.00 H ATOM 1324 HB3 TYR A 157 8.192 0.561 1.615 1.00 0.00 H ATOM 1325 HD1 TYR A 157 8.444 -0.502 -1.970 1.00 0.00 H ATOM 1326 HD2 TYR A 157 10.362 1.283 1.384 1.00 0.00 H ATOM 1327 HE1 TYR A 157 10.446 -0.091 -3.335 1.00 0.00 H ATOM 1328 HE2 TYR A 157 12.370 1.695 0.028 1.00 0.00 H ATOM 1329 HH TYR A 157 13.432 0.815 -1.995 1.00 0.00 H