ATOM 278 N PRO A 90 0.517 7.025 6.099 1.00 0.00 N ATOM 279 CA PRO A 90 -0.160 7.323 7.373 1.00 0.00 C ATOM 280 C PRO A 90 -0.805 6.117 8.076 1.00 0.00 C ATOM 281 O PRO A 90 -0.841 6.081 9.307 1.00 0.00 O ATOM 282 CB PRO A 90 -1.235 8.347 6.980 1.00 0.00 C ATOM 283 CG PRO A 90 -0.933 8.734 5.569 1.00 0.00 C ATOM 284 CD PRO A 90 -0.239 7.555 4.962 1.00 0.00 C ATOM 285 HA PRO A 90 0.524 7.791 8.064 1.00 0.00 H ATOM 286 HB2 PRO A 90 -2.211 7.891 7.059 1.00 0.00 H ATOM 287 HB3 PRO A 90 -1.179 9.199 7.641 1.00 0.00 H ATOM 288 HG2 PRO A 90 -1.852 8.942 5.041 1.00 0.00 H ATOM 289 HG3 PRO A 90 -0.288 9.599 5.554 1.00 0.00 H ATOM 290 HD2 PRO A 90 -0.958 6.834 4.603 1.00 0.00 H ATOM 291 HD3 PRO A 90 0.422 7.865 4.167 1.00 0.00 H ATOM 292 N SER A 91 -1.330 5.144 7.322 1.00 0.00 N ATOM 293 CA SER A 91 -1.930 3.961 7.931 1.00 0.00 C ATOM 294 C SER A 91 -0.934 3.252 8.865 1.00 0.00 C ATOM 295 O SER A 91 -1.074 3.304 10.082 1.00 0.00 O ATOM 296 CB SER A 91 -2.433 2.992 6.854 1.00 0.00 C ATOM 297 OG SER A 91 -3.472 3.564 6.081 1.00 0.00 O ATOM 298 H SER A 91 -1.296 5.212 6.352 1.00 0.00 H ATOM 299 HA SER A 91 -2.774 4.294 8.517 1.00 0.00 H ATOM 300 HB2 SER A 91 -1.620 2.741 6.195 1.00 0.00 H ATOM 301 HB3 SER A 91 -2.800 2.091 7.319 1.00 0.00 H ATOM 302 HG SER A 91 -4.208 2.942 6.024 1.00 0.00 H ATOM 303 N THR A 92 0.085 2.607 8.306 1.00 0.00 N ATOM 304 CA THR A 92 1.045 1.883 9.133 1.00 0.00 C ATOM 305 C THR A 92 2.373 1.619 8.409 1.00 0.00 C ATOM 306 O THR A 92 3.427 1.929 8.959 1.00 0.00 O ATOM 307 CB THR A 92 0.439 0.570 9.692 1.00 0.00 C ATOM 308 OG1 THR A 92 1.455 -0.250 10.275 1.00 0.00 O ATOM 309 CG2 THR A 92 -0.305 -0.210 8.625 1.00 0.00 C ATOM 310 H THR A 92 0.206 2.637 7.339 1.00 0.00 H ATOM 311 HA THR A 92 1.255 2.514 9.975 1.00 0.00 H ATOM 312 HB THR A 92 -0.268 0.833 10.465 1.00 0.00 H ATOM 313 HG1 THR A 92 1.995 0.290 10.874 1.00 0.00 H ATOM 314 HG21 THR A 92 -1.114 0.398 8.239 1.00 0.00 H ATOM 315 HG22 THR A 92 -0.704 -1.115 9.054 1.00 0.00 H ATOM 316 HG23 THR A 92 0.375 -0.457 7.823 1.00 0.00 H ATOM 317 N LEU A 93 2.321 1.108 7.172 1.00 0.00 N ATOM 318 CA LEU A 93 3.540 0.776 6.396 1.00 0.00 C ATOM 319 C LEU A 93 4.411 -0.292 7.084 1.00 0.00 C ATOM 320 O LEU A 93 4.922 -0.082 8.183 1.00 0.00 O ATOM 321 CB LEU A 93 4.378 2.038 6.145 1.00 0.00 C ATOM 322 CG LEU A 93 5.650 1.828 5.320 1.00 0.00 C ATOM 323 CD1 LEU A 93 5.298 1.411 3.901 1.00 0.00 C ATOM 324 CD2 LEU A 93 6.496 3.092 5.317 1.00 0.00 C ATOM 325 H LEU A 93 1.436 0.979 6.746 1.00 0.00 H ATOM 326 HA LEU A 93 3.217 0.384 5.440 1.00 0.00 H ATOM 327 HB2 LEU A 93 3.757 2.756 5.630 1.00 0.00 H ATOM 328 HB3 LEU A 93 4.660 2.454 7.102 1.00 0.00 H ATOM 329 HG LEU A 93 6.233 1.035 5.766 1.00 0.00 H ATOM 330 HD11 LEU A 93 6.205 1.279 3.330 1.00 0.00 H ATOM 331 HD12 LEU A 93 4.689 2.176 3.440 1.00 0.00 H ATOM 332 HD13 LEU A 93 4.749 0.480 3.925 1.00 0.00 H ATOM 333 HD21 LEU A 93 7.406 2.918 4.761 1.00 0.00 H ATOM 334 HD22 LEU A 93 6.741 3.363 6.334 1.00 0.00 H ATOM 335 HD23 LEU A 93 5.940 3.895 4.855 1.00 0.00 H ATOM 336 N ASN A 94 4.602 -1.431 6.413 1.00 0.00 N ATOM 337 CA ASN A 94 5.427 -2.515 6.957 1.00 0.00 C ATOM 338 C ASN A 94 5.564 -3.673 5.975 1.00 0.00 C ATOM 339 O ASN A 94 6.666 -4.003 5.539 1.00 0.00 O ATOM 340 CB ASN A 94 4.831 -3.056 8.251 1.00 0.00 C ATOM 341 CG ASN A 94 5.666 -4.186 8.826 1.00 0.00 C ATOM 342 OD1 ASN A 94 6.529 -3.967 9.672 1.00 0.00 O ATOM 343 ND2 ASN A 94 5.426 -5.399 8.344 1.00 0.00 N ATOM 344 H ASN A 94 4.194 -1.540 5.532 1.00 0.00 H ATOM 345 HA ASN A 94 6.408 -2.115 7.164 1.00 0.00 H ATOM 346 HB2 ASN A 94 4.780 -2.256 8.970 1.00 0.00 H ATOM 347 HB3 ASN A 94 3.836 -3.428 8.056 1.00 0.00 H ATOM 348 HD21 ASN A 94 4.738 -5.495 7.656 1.00 0.00 H ATOM 349 HD22 ASN A 94 5.952 -6.146 8.679 1.00 0.00 H ATOM 350 N LEU A 95 4.429 -4.306 5.681 1.00 0.00 N ATOM 351 CA LEU A 95 4.365 -5.463 4.787 1.00 0.00 C ATOM 352 C LEU A 95 4.979 -5.108 3.439 1.00 0.00 C ATOM 353 O LEU A 95 5.278 -3.951 3.183 1.00 0.00 O ATOM 354 CB LEU A 95 2.901 -5.885 4.632 1.00 0.00 C ATOM 355 CG LEU A 95 2.645 -7.390 4.533 1.00 0.00 C ATOM 356 CD1 LEU A 95 2.367 -7.796 3.104 1.00 0.00 C ATOM 357 CD2 LEU A 95 3.817 -8.181 5.087 1.00 0.00 C ATOM 358 H LEU A 95 3.603 -3.981 6.082 1.00 0.00 H ATOM 359 HA LEU A 95 4.923 -6.284 5.227 1.00 0.00 H ATOM 360 HB2 LEU A 95 2.351 -5.508 5.483 1.00 0.00 H ATOM 361 HB3 LEU A 95 2.509 -5.419 3.742 1.00 0.00 H ATOM 362 HG LEU A 95 1.774 -7.633 5.119 1.00 0.00 H ATOM 363 HD11 LEU A 95 3.234 -7.591 2.495 1.00 0.00 H ATOM 364 HD12 LEU A 95 1.523 -7.236 2.731 1.00 0.00 H ATOM 365 HD13 LEU A 95 2.142 -8.851 3.072 1.00 0.00 H ATOM 366 HD21 LEU A 95 3.640 -9.242 4.938 1.00 0.00 H ATOM 367 HD22 LEU A 95 3.917 -7.979 6.141 1.00 0.00 H ATOM 368 HD23 LEU A 95 4.723 -7.894 4.578 1.00 0.00 H ATOM 369 N SER A 96 5.199 -6.085 2.593 1.00 0.00 N ATOM 370 CA SER A 96 5.848 -5.825 1.330 1.00 0.00 C ATOM 371 C SER A 96 4.913 -6.080 0.152 1.00 0.00 C ATOM 372 O SER A 96 4.572 -7.215 -0.138 1.00 0.00 O ATOM 373 CB SER A 96 7.084 -6.712 1.230 1.00 0.00 C ATOM 374 OG SER A 96 7.900 -6.556 2.380 1.00 0.00 O ATOM 375 H SER A 96 4.967 -7.008 2.827 1.00 0.00 H ATOM 376 HA SER A 96 6.157 -4.792 1.316 1.00 0.00 H ATOM 377 HB2 SER A 96 6.777 -7.746 1.157 1.00 0.00 H ATOM 378 HB3 SER A 96 7.656 -6.439 0.357 1.00 0.00 H ATOM 379 HG SER A 96 7.715 -5.696 2.781 1.00 0.00 H ATOM 380 N LEU A 97 4.510 -5.024 -0.535 1.00 0.00 N ATOM 381 CA LEU A 97 3.746 -5.171 -1.751 1.00 0.00 C ATOM 382 C LEU A 97 4.712 -5.588 -2.833 1.00 0.00 C ATOM 383 O LEU A 97 5.707 -4.904 -3.080 1.00 0.00 O ATOM 384 CB LEU A 97 3.040 -3.866 -2.150 1.00 0.00 C ATOM 385 CG LEU A 97 1.529 -3.820 -1.885 1.00 0.00 C ATOM 386 CD1 LEU A 97 1.227 -3.751 -0.403 1.00 0.00 C ATOM 387 CD2 LEU A 97 0.901 -2.638 -2.585 1.00 0.00 C ATOM 388 H LEU A 97 4.806 -4.130 -0.265 1.00 0.00 H ATOM 389 HA LEU A 97 3.016 -5.953 -1.605 1.00 0.00 H ATOM 390 HB2 LEU A 97 3.502 -3.056 -1.604 1.00 0.00 H ATOM 391 HB3 LEU A 97 3.202 -3.702 -3.205 1.00 0.00 H ATOM 392 HG LEU A 97 1.076 -4.720 -2.278 1.00 0.00 H ATOM 393 HD11 LEU A 97 0.155 -3.749 -0.257 1.00 0.00 H ATOM 394 HD12 LEU A 97 1.650 -2.847 0.009 1.00 0.00 H ATOM 395 HD13 LEU A 97 1.656 -4.610 0.090 1.00 0.00 H ATOM 396 HD21 LEU A 97 1.049 -2.733 -3.650 1.00 0.00 H ATOM 397 HD22 LEU A 97 1.365 -1.724 -2.231 1.00 0.00 H ATOM 398 HD23 LEU A 97 -0.156 -2.610 -2.368 1.00 0.00 H ATOM 399 N THR A 98 4.444 -6.709 -3.460 1.00 0.00 N ATOM 400 CA THR A 98 5.356 -7.227 -4.443 1.00 0.00 C ATOM 401 C THR A 98 4.999 -6.609 -5.771 1.00 0.00 C ATOM 402 O THR A 98 5.862 -6.301 -6.595 1.00 0.00 O ATOM 403 CB THR A 98 5.270 -8.756 -4.524 1.00 0.00 C ATOM 404 OG1 THR A 98 4.686 -9.256 -3.315 1.00 0.00 O ATOM 405 CG2 THR A 98 6.649 -9.360 -4.689 1.00 0.00 C ATOM 406 H THR A 98 3.576 -7.149 -3.337 1.00 0.00 H ATOM 407 HA THR A 98 6.362 -6.941 -4.169 1.00 0.00 H ATOM 408 HB THR A 98 4.655 -9.036 -5.368 1.00 0.00 H ATOM 409 HG1 THR A 98 4.817 -8.611 -2.613 1.00 0.00 H ATOM 410 HG21 THR A 98 6.556 -10.411 -4.912 1.00 0.00 H ATOM 411 HG22 THR A 98 7.201 -9.237 -3.768 1.00 0.00 H ATOM 412 HG23 THR A 98 7.171 -8.862 -5.494 1.00 0.00 H ATOM 413 N GLY A 99 3.702 -6.435 -5.961 1.00 0.00 N ATOM 414 CA GLY A 99 3.211 -5.678 -7.070 1.00 0.00 C ATOM 415 C GLY A 99 1.777 -6.027 -7.357 1.00 0.00 C ATOM 416 O GLY A 99 1.359 -7.156 -7.165 1.00 0.00 O ATOM 417 H GLY A 99 3.046 -6.887 -5.370 1.00 0.00 H ATOM 418 HA2 GLY A 99 3.275 -4.624 -6.821 1.00 0.00 H ATOM 419 HA3 GLY A 99 3.809 -5.888 -7.943 1.00 0.00 H ATOM 420 N VAL A 100 1.023 -5.067 -7.806 1.00 0.00 N ATOM 421 CA VAL A 100 -0.390 -5.239 -8.001 1.00 0.00 C ATOM 422 C VAL A 100 -0.712 -5.403 -9.476 1.00 0.00 C ATOM 423 O VAL A 100 -0.249 -4.630 -10.318 1.00 0.00 O ATOM 424 CB VAL A 100 -1.160 -4.035 -7.423 1.00 0.00 C ATOM 425 CG1 VAL A 100 -2.534 -3.911 -8.045 1.00 0.00 C ATOM 426 CG2 VAL A 100 -1.263 -4.153 -5.909 1.00 0.00 C ATOM 427 H VAL A 100 1.420 -4.194 -8.003 1.00 0.00 H ATOM 428 HA VAL A 100 -0.693 -6.126 -7.463 1.00 0.00 H ATOM 429 HB VAL A 100 -0.606 -3.137 -7.651 1.00 0.00 H ATOM 430 HG11 VAL A 100 -3.055 -3.077 -7.600 1.00 0.00 H ATOM 431 HG12 VAL A 100 -2.431 -3.745 -9.108 1.00 0.00 H ATOM 432 HG13 VAL A 100 -3.092 -4.819 -7.872 1.00 0.00 H ATOM 433 HG21 VAL A 100 -0.276 -4.264 -5.487 1.00 0.00 H ATOM 434 HG22 VAL A 100 -1.728 -3.264 -5.509 1.00 0.00 H ATOM 435 HG23 VAL A 100 -1.862 -5.016 -5.654 1.00 0.00 H ATOM 436 N MET A 101 -1.493 -6.420 -9.777 1.00 0.00 N ATOM 437 CA MET A 101 -1.962 -6.647 -11.126 1.00 0.00 C ATOM 438 C MET A 101 -3.361 -6.072 -11.261 1.00 0.00 C ATOM 439 O MET A 101 -4.347 -6.777 -11.081 1.00 0.00 O ATOM 440 CB MET A 101 -1.976 -8.151 -11.422 1.00 0.00 C ATOM 441 CG MET A 101 -0.595 -8.776 -11.479 1.00 0.00 C ATOM 442 SD MET A 101 0.371 -8.198 -12.887 1.00 0.00 S ATOM 443 CE MET A 101 1.907 -9.076 -12.620 1.00 0.00 C ATOM 444 H MET A 101 -1.786 -7.028 -9.058 1.00 0.00 H ATOM 445 HA MET A 101 -1.295 -6.146 -11.813 1.00 0.00 H ATOM 446 HB2 MET A 101 -2.538 -8.649 -10.642 1.00 0.00 H ATOM 447 HB3 MET A 101 -2.465 -8.316 -12.371 1.00 0.00 H ATOM 448 HG2 MET A 101 -0.065 -8.526 -10.570 1.00 0.00 H ATOM 449 HG3 MET A 101 -0.702 -9.848 -11.548 1.00 0.00 H ATOM 450 HE1 MET A 101 1.720 -10.138 -12.630 1.00 0.00 H ATOM 451 HE2 MET A 101 2.607 -8.826 -13.405 1.00 0.00 H ATOM 452 HE3 MET A 101 2.323 -8.793 -11.663 1.00 0.00 H ATOM 453 N ALA A 102 -3.443 -4.801 -11.608 1.00 0.00 N ATOM 454 CA ALA A 102 -4.719 -4.106 -11.659 1.00 0.00 C ATOM 455 C ALA A 102 -5.571 -4.662 -12.793 1.00 0.00 C ATOM 456 O ALA A 102 -5.121 -4.732 -13.936 1.00 0.00 O ATOM 457 CB ALA A 102 -4.494 -2.606 -11.816 1.00 0.00 C ATOM 458 H ALA A 102 -2.626 -4.320 -11.862 1.00 0.00 H ATOM 459 HA ALA A 102 -5.236 -4.281 -10.710 1.00 0.00 H ATOM 460 HB1 ALA A 102 -4.045 -2.408 -12.779 1.00 0.00 H ATOM 461 HB2 ALA A 102 -5.438 -2.088 -11.748 1.00 0.00 H ATOM 462 HB3 ALA A 102 -3.832 -2.253 -11.034 1.00 0.00 H ATOM 463 N GLY A 103 -6.794 -5.064 -12.473 1.00 0.00 N ATOM 464 CA GLY A 103 -7.616 -5.775 -13.437 1.00 0.00 C ATOM 465 C GLY A 103 -8.975 -5.156 -13.579 1.00 0.00 C ATOM 466 O GLY A 103 -9.782 -5.231 -12.648 1.00 0.00 O ATOM 467 H GLY A 103 -7.157 -4.852 -11.581 1.00 0.00 H ATOM 468 HA2 GLY A 103 -7.129 -5.764 -14.396 1.00 0.00 H ATOM 469 HA3 GLY A 103 -7.729 -6.798 -13.114 1.00 0.00 H ATOM 470 N ASP A 104 -9.216 -4.542 -14.743 1.00 0.00 N ATOM 471 CA ASP A 104 -10.432 -3.780 -15.022 1.00 0.00 C ATOM 472 C ASP A 104 -10.364 -2.527 -14.184 1.00 0.00 C ATOM 473 O ASP A 104 -10.250 -1.411 -14.687 1.00 0.00 O ATOM 474 CB ASP A 104 -11.688 -4.602 -14.703 1.00 0.00 C ATOM 475 CG ASP A 104 -12.976 -3.848 -14.939 1.00 0.00 C ATOM 476 OD1 ASP A 104 -13.432 -3.795 -16.100 1.00 0.00 O ATOM 477 OD2 ASP A 104 -13.554 -3.329 -13.960 1.00 0.00 O ATOM 478 H ASP A 104 -8.527 -4.568 -15.420 1.00 0.00 H ATOM 479 HA ASP A 104 -10.429 -3.507 -16.069 1.00 0.00 H ATOM 480 HB2 ASP A 104 -11.696 -5.482 -15.328 1.00 0.00 H ATOM 481 HB3 ASP A 104 -11.651 -4.906 -13.664 1.00 0.00 H ATOM 482 N ASP A 105 -10.406 -2.766 -12.902 1.00 0.00 N ATOM 483 CA ASP A 105 -9.986 -1.831 -11.902 1.00 0.00 C ATOM 484 C ASP A 105 -9.902 -2.583 -10.591 1.00 0.00 C ATOM 485 O ASP A 105 -8.883 -3.201 -10.293 1.00 0.00 O ATOM 486 CB ASP A 105 -10.956 -0.679 -11.783 1.00 0.00 C ATOM 487 CG ASP A 105 -10.418 0.442 -10.915 1.00 0.00 C ATOM 488 OD1 ASP A 105 -9.611 1.250 -11.425 1.00 0.00 O ATOM 489 OD2 ASP A 105 -10.784 0.520 -9.726 1.00 0.00 O ATOM 490 H ASP A 105 -10.745 -3.639 -12.608 1.00 0.00 H ATOM 491 HA ASP A 105 -9.007 -1.465 -12.170 1.00 0.00 H ATOM 492 HB2 ASP A 105 -11.156 -0.284 -12.761 1.00 0.00 H ATOM 493 HB3 ASP A 105 -11.863 -1.059 -11.358 1.00 0.00 H ATOM 494 N ASP A 106 -11.004 -2.576 -9.852 1.00 0.00 N ATOM 495 CA ASP A 106 -11.118 -3.350 -8.626 1.00 0.00 C ATOM 496 C ASP A 106 -11.711 -4.726 -8.900 1.00 0.00 C ATOM 497 O ASP A 106 -11.533 -5.658 -8.115 1.00 0.00 O ATOM 498 CB ASP A 106 -11.991 -2.610 -7.607 1.00 0.00 C ATOM 499 CG ASP A 106 -13.451 -2.581 -8.007 1.00 0.00 C ATOM 500 OD1 ASP A 106 -13.805 -1.811 -8.920 1.00 0.00 O ATOM 501 OD2 ASP A 106 -14.250 -3.332 -7.409 1.00 0.00 O ATOM 502 H ASP A 106 -11.758 -2.007 -10.125 1.00 0.00 H ATOM 503 HA ASP A 106 -10.131 -3.476 -8.220 1.00 0.00 H ATOM 504 HB2 ASP A 106 -11.910 -3.102 -6.649 1.00 0.00 H ATOM 505 HB3 ASP A 106 -11.640 -1.592 -7.513 1.00 0.00 H ATOM 506 N SER A 107 -12.405 -4.837 -10.024 1.00 0.00 N ATOM 507 CA SER A 107 -13.165 -6.026 -10.368 1.00 0.00 C ATOM 508 C SER A 107 -12.286 -7.271 -10.462 1.00 0.00 C ATOM 509 O SER A 107 -12.682 -8.357 -10.044 1.00 0.00 O ATOM 510 CB SER A 107 -13.868 -5.777 -11.700 1.00 0.00 C ATOM 511 OG SER A 107 -14.441 -4.478 -11.724 1.00 0.00 O ATOM 512 H SER A 107 -12.439 -4.078 -10.637 1.00 0.00 H ATOM 513 HA SER A 107 -13.911 -6.179 -9.604 1.00 0.00 H ATOM 514 HB2 SER A 107 -13.149 -5.853 -12.504 1.00 0.00 H ATOM 515 HB3 SER A 107 -14.649 -6.509 -11.839 1.00 0.00 H ATOM 516 HG SER A 107 -14.192 -4.034 -12.552 1.00 0.00 H ATOM 517 N ARG A 108 -11.085 -7.100 -10.992 1.00 0.00 N ATOM 518 CA ARG A 108 -10.210 -8.225 -11.277 1.00 0.00 C ATOM 519 C ARG A 108 -8.767 -7.872 -10.971 1.00 0.00 C ATOM 520 O ARG A 108 -7.844 -8.349 -11.630 1.00 0.00 O ATOM 521 CB ARG A 108 -10.346 -8.655 -12.745 1.00 0.00 C ATOM 522 CG ARG A 108 -11.140 -7.690 -13.608 1.00 0.00 C ATOM 523 CD ARG A 108 -11.872 -8.407 -14.732 1.00 0.00 C ATOM 524 NE ARG A 108 -12.749 -9.469 -14.235 1.00 0.00 N ATOM 525 CZ ARG A 108 -13.889 -9.833 -14.823 1.00 0.00 C ATOM 526 NH1 ARG A 108 -14.343 -9.164 -15.876 1.00 0.00 N ATOM 527 NH2 ARG A 108 -14.588 -10.859 -14.345 1.00 0.00 N ATOM 528 H ARG A 108 -10.769 -6.191 -11.184 1.00 0.00 H ATOM 529 HA ARG A 108 -10.508 -9.046 -10.644 1.00 0.00 H ATOM 530 HB2 ARG A 108 -9.359 -8.733 -13.165 1.00 0.00 H ATOM 531 HB3 ARG A 108 -10.823 -9.617 -12.789 1.00 0.00 H ATOM 532 HG2 ARG A 108 -11.852 -7.170 -12.991 1.00 0.00 H ATOM 533 HG3 ARG A 108 -10.455 -6.975 -14.042 1.00 0.00 H ATOM 534 HD2 ARG A 108 -12.469 -7.686 -15.270 1.00 0.00 H ATOM 535 HD3 ARG A 108 -11.143 -8.838 -15.400 1.00 0.00 H ATOM 536 HE ARG A 108 -12.456 -9.956 -13.422 1.00 0.00 H ATOM 537 HH11 ARG A 108 -13.833 -8.375 -16.233 1.00 0.00 H ATOM 538 HH12 ARG A 108 -15.198 -9.448 -16.330 1.00 0.00 H ATOM 539 HH21 ARG A 108 -14.260 -11.364 -13.534 1.00 0.00 H ATOM 540 HH22 ARG A 108 -15.439 -11.137 -14.788 1.00 0.00 H ATOM 541 N SER A 109 -8.570 -7.030 -9.972 1.00 0.00 N ATOM 542 CA SER A 109 -7.241 -6.589 -9.624 1.00 0.00 C ATOM 543 C SER A 109 -6.593 -7.576 -8.676 1.00 0.00 C ATOM 544 O SER A 109 -7.214 -8.040 -7.723 1.00 0.00 O ATOM 545 CB SER A 109 -7.294 -5.212 -8.997 1.00 0.00 C ATOM 546 OG SER A 109 -6.092 -4.513 -9.214 1.00 0.00 O ATOM 547 H SER A 109 -9.334 -6.707 -9.449 1.00 0.00 H ATOM 548 HA SER A 109 -6.656 -6.545 -10.532 1.00 0.00 H ATOM 549 HB2 SER A 109 -8.109 -4.648 -9.431 1.00 0.00 H ATOM 550 HB3 SER A 109 -7.441 -5.313 -7.936 1.00 0.00 H ATOM 551 HG SER A 109 -6.281 -3.570 -9.273 1.00 0.00 H ATOM 552 N ILE A 110 -5.341 -7.878 -8.947 1.00 0.00 N ATOM 553 CA ILE A 110 -4.617 -8.903 -8.230 1.00 0.00 C ATOM 554 C ILE A 110 -3.444 -8.298 -7.489 1.00 0.00 C ATOM 555 O ILE A 110 -2.336 -8.201 -8.011 1.00 0.00 O ATOM 556 CB ILE A 110 -4.112 -9.989 -9.200 1.00 0.00 C ATOM 557 CG1 ILE A 110 -5.209 -10.368 -10.190 1.00 0.00 C ATOM 558 CG2 ILE A 110 -3.653 -11.214 -8.441 1.00 0.00 C ATOM 559 CD1 ILE A 110 -6.404 -11.056 -9.559 1.00 0.00 C ATOM 560 H ILE A 110 -4.883 -7.386 -9.664 1.00 0.00 H ATOM 561 HA ILE A 110 -5.284 -9.353 -7.512 1.00 0.00 H ATOM 562 HB ILE A 110 -3.268 -9.592 -9.743 1.00 0.00 H ATOM 563 HG12 ILE A 110 -5.562 -9.473 -10.665 1.00 0.00 H ATOM 564 HG13 ILE A 110 -4.801 -11.028 -10.939 1.00 0.00 H ATOM 565 HG21 ILE A 110 -4.484 -11.615 -7.882 1.00 0.00 H ATOM 566 HG22 ILE A 110 -3.297 -11.954 -9.139 1.00 0.00 H ATOM 567 HG23 ILE A 110 -2.859 -10.941 -7.764 1.00 0.00 H ATOM 568 HD11 ILE A 110 -6.087 -11.982 -9.100 1.00 0.00 H ATOM 569 HD12 ILE A 110 -7.143 -11.266 -10.318 1.00 0.00 H ATOM 570 HD13 ILE A 110 -6.834 -10.411 -8.807 1.00 0.00 H ATOM 571 N ALA A 111 -3.713 -7.871 -6.277 1.00 0.00 N ATOM 572 CA ALA A 111 -2.692 -7.275 -5.442 1.00 0.00 C ATOM 573 C ALA A 111 -1.742 -8.342 -4.920 1.00 0.00 C ATOM 574 O ALA A 111 -2.023 -9.011 -3.934 1.00 0.00 O ATOM 575 CB ALA A 111 -3.326 -6.487 -4.306 1.00 0.00 C ATOM 576 H ALA A 111 -4.636 -7.967 -5.950 1.00 0.00 H ATOM 577 HA ALA A 111 -2.132 -6.589 -6.053 1.00 0.00 H ATOM 578 HB1 ALA A 111 -4.090 -7.082 -3.833 1.00 0.00 H ATOM 579 HB2 ALA A 111 -2.571 -6.223 -3.583 1.00 0.00 H ATOM 580 HB3 ALA A 111 -3.771 -5.583 -4.699 1.00 0.00 H ATOM 581 N ILE A 112 -0.611 -8.478 -5.588 1.00 0.00 N ATOM 582 CA ILE A 112 0.381 -9.477 -5.216 1.00 0.00 C ATOM 583 C ILE A 112 1.227 -8.914 -4.093 1.00 0.00 C ATOM 584 O ILE A 112 2.174 -8.162 -4.325 1.00 0.00 O ATOM 585 CB ILE A 112 1.307 -9.846 -6.396 1.00 0.00 C ATOM 586 CG1 ILE A 112 0.490 -10.162 -7.649 1.00 0.00 C ATOM 587 CG2 ILE A 112 2.204 -11.022 -6.021 1.00 0.00 C ATOM 588 CD1 ILE A 112 -0.303 -11.442 -7.556 1.00 0.00 C ATOM 589 H ILE A 112 -0.426 -7.846 -6.314 1.00 0.00 H ATOM 590 HA ILE A 112 -0.130 -10.374 -4.870 1.00 0.00 H ATOM 591 HB ILE A 112 1.940 -8.996 -6.600 1.00 0.00 H ATOM 592 HG12 ILE A 112 -0.206 -9.354 -7.825 1.00 0.00 H ATOM 593 HG13 ILE A 112 1.158 -10.240 -8.493 1.00 0.00 H ATOM 594 HG21 ILE A 112 2.877 -11.235 -6.838 1.00 0.00 H ATOM 595 HG22 ILE A 112 2.775 -10.771 -5.140 1.00 0.00 H ATOM 596 HG23 ILE A 112 1.594 -11.890 -5.821 1.00 0.00 H ATOM 597 HD11 ILE A 112 -0.860 -11.588 -8.470 1.00 0.00 H ATOM 598 HD12 ILE A 112 -0.986 -11.380 -6.723 1.00 0.00 H ATOM 599 HD13 ILE A 112 0.374 -12.269 -7.409 1.00 0.00 H ATOM 600 N ILE A 113 0.850 -9.233 -2.876 1.00 0.00 N ATOM 601 CA ILE A 113 1.583 -8.753 -1.728 1.00 0.00 C ATOM 602 C ILE A 113 2.393 -9.869 -1.108 1.00 0.00 C ATOM 603 O ILE A 113 1.985 -11.019 -1.130 1.00 0.00 O ATOM 604 CB ILE A 113 0.676 -8.156 -0.647 1.00 0.00 C ATOM 605 CG1 ILE A 113 -0.704 -7.769 -1.190 1.00 0.00 C ATOM 606 CG2 ILE A 113 1.368 -6.945 -0.055 1.00 0.00 C ATOM 607 CD1 ILE A 113 -0.708 -6.570 -2.115 1.00 0.00 C ATOM 608 H ILE A 113 0.033 -9.766 -2.760 1.00 0.00 H ATOM 609 HA ILE A 113 2.258 -7.985 -2.066 1.00 0.00 H ATOM 610 HB ILE A 113 0.554 -8.894 0.128 1.00 0.00 H ATOM 611 HG12 ILE A 113 -1.103 -8.608 -1.733 1.00 0.00 H ATOM 612 HG13 ILE A 113 -1.356 -7.547 -0.358 1.00 0.00 H ATOM 613 HG21 ILE A 113 2.301 -7.249 0.395 1.00 0.00 H ATOM 614 HG22 ILE A 113 1.568 -6.220 -0.844 1.00 0.00 H ATOM 615 HG23 ILE A 113 0.735 -6.496 0.694 1.00 0.00 H ATOM 616 HD11 ILE A 113 -0.371 -5.696 -1.576 1.00 0.00 H ATOM 617 HD12 ILE A 113 -1.713 -6.404 -2.480 1.00 0.00 H ATOM 618 HD13 ILE A 113 -0.051 -6.757 -2.951 1.00 0.00 H ATOM 619 N SER A 114 3.527 -9.516 -0.537 1.00 0.00 N ATOM 620 CA SER A 114 4.418 -10.489 0.042 1.00 0.00 C ATOM 621 C SER A 114 4.571 -10.217 1.549 1.00 0.00 C ATOM 622 O SER A 114 4.803 -9.086 1.978 1.00 0.00 O ATOM 623 CB SER A 114 5.774 -10.467 -0.695 1.00 0.00 C ATOM 624 OG SER A 114 6.731 -9.653 -0.041 1.00 0.00 O ATOM 625 H SER A 114 3.761 -8.563 -0.478 1.00 0.00 H ATOM 626 HA SER A 114 3.969 -11.461 -0.094 1.00 0.00 H ATOM 627 HB2 SER A 114 6.161 -11.472 -0.766 1.00 0.00 H ATOM 628 HB3 SER A 114 5.627 -10.080 -1.698 1.00 0.00 H ATOM 629 HG SER A 114 7.064 -8.983 -0.660 1.00 0.00 H ATOM 630 N LYS A 115 4.450 -11.267 2.336 1.00 0.00 N ATOM 631 CA LYS A 115 4.548 -11.172 3.798 1.00 0.00 C ATOM 632 C LYS A 115 5.854 -11.806 4.243 1.00 0.00 C ATOM 633 O LYS A 115 5.956 -13.027 4.318 1.00 0.00 O ATOM 634 CB LYS A 115 3.403 -11.907 4.476 1.00 0.00 C ATOM 635 CG LYS A 115 3.580 -12.008 5.980 1.00 0.00 C ATOM 636 CD LYS A 115 2.988 -10.813 6.689 1.00 0.00 C ATOM 637 CE LYS A 115 3.163 -10.878 8.196 1.00 0.00 C ATOM 638 NZ LYS A 115 2.646 -12.145 8.777 1.00 0.00 N ATOM 639 H LYS A 115 4.408 -12.143 1.908 1.00 0.00 H ATOM 640 HA LYS A 115 4.536 -10.120 4.083 1.00 0.00 H ATOM 641 HB2 LYS A 115 2.478 -11.386 4.272 1.00 0.00 H ATOM 642 HB3 LYS A 115 3.343 -12.905 4.073 1.00 0.00 H ATOM 643 HG2 LYS A 115 3.102 -12.900 6.325 1.00 0.00 H ATOM 644 HG3 LYS A 115 4.636 -12.058 6.202 1.00 0.00 H ATOM 645 HD2 LYS A 115 3.473 -9.922 6.326 1.00 0.00 H ATOM 646 HD3 LYS A 115 1.934 -10.764 6.460 1.00 0.00 H ATOM 647 HE2 LYS A 115 4.210 -10.795 8.423 1.00 0.00 H ATOM 648 HE3 LYS A 115 2.634 -10.043 8.637 1.00 0.00 H ATOM 649 HZ1 LYS A 115 1.772 -12.440 8.291 1.00 0.00 H ATOM 650 HZ2 LYS A 115 2.436 -12.012 9.789 1.00 0.00 H ATOM 651 HZ3 LYS A 115 3.360 -12.900 8.679 1.00 0.00 H ATOM 652 N ASP A 116 6.848 -10.981 4.522 1.00 0.00 N ATOM 653 CA ASP A 116 8.223 -11.465 4.663 1.00 0.00 C ATOM 654 C ASP A 116 8.563 -12.264 3.409 1.00 0.00 C ATOM 655 O ASP A 116 9.267 -13.275 3.439 1.00 0.00 O ATOM 656 CB ASP A 116 8.401 -12.308 5.931 1.00 0.00 C ATOM 657 CG ASP A 116 9.862 -12.526 6.272 1.00 0.00 C ATOM 658 OD1 ASP A 116 10.609 -11.527 6.361 1.00 0.00 O ATOM 659 OD2 ASP A 116 10.271 -13.690 6.471 1.00 0.00 O ATOM 660 H ASP A 116 6.658 -10.029 4.641 1.00 0.00 H ATOM 661 HA ASP A 116 8.872 -10.601 4.711 1.00 0.00 H ATOM 662 HB2 ASP A 116 7.926 -11.806 6.761 1.00 0.00 H ATOM 663 HB3 ASP A 116 7.936 -13.272 5.785 1.00 0.00 H ATOM 664 N ASN A 117 7.967 -11.785 2.323 1.00 0.00 N ATOM 665 CA ASN A 117 8.091 -12.350 0.983 1.00 0.00 C ATOM 666 C ASN A 117 7.179 -13.573 0.804 1.00 0.00 C ATOM 667 O ASN A 117 7.482 -14.488 0.041 1.00 0.00 O ATOM 668 CB ASN A 117 9.546 -12.686 0.621 1.00 0.00 C ATOM 669 CG ASN A 117 9.728 -12.902 -0.874 1.00 0.00 C ATOM 670 OD1 ASN A 117 10.509 -13.751 -1.302 1.00 0.00 O ATOM 671 ND2 ASN A 117 9.034 -12.109 -1.683 1.00 0.00 N ATOM 672 H ASN A 117 7.391 -10.998 2.447 1.00 0.00 H ATOM 673 HA ASN A 117 7.748 -11.588 0.304 1.00 0.00 H ATOM 674 HB2 ASN A 117 10.183 -11.869 0.927 1.00 0.00 H ATOM 675 HB3 ASN A 117 9.844 -13.585 1.141 1.00 0.00 H ATOM 676 HD21 ASN A 117 8.459 -11.426 -1.282 1.00 0.00 H ATOM 677 HD22 ASN A 117 9.112 -12.253 -2.648 1.00 0.00 H ATOM 678 N GLU A 118 6.057 -13.580 1.520 1.00 0.00 N ATOM 679 CA GLU A 118 4.992 -14.563 1.314 1.00 0.00 C ATOM 680 C GLU A 118 3.910 -13.962 0.409 1.00 0.00 C ATOM 681 O GLU A 118 3.005 -13.272 0.878 1.00 0.00 O ATOM 682 CB GLU A 118 4.389 -14.928 2.671 1.00 0.00 C ATOM 683 CG GLU A 118 3.246 -15.917 2.612 1.00 0.00 C ATOM 684 CD GLU A 118 3.708 -17.317 2.271 1.00 0.00 C ATOM 685 OE1 GLU A 118 4.124 -18.052 3.189 1.00 0.00 O ATOM 686 OE2 GLU A 118 3.663 -17.693 1.082 1.00 0.00 O ATOM 687 H GLU A 118 5.919 -12.924 2.229 1.00 0.00 H ATOM 688 HA GLU A 118 5.411 -15.441 0.848 1.00 0.00 H ATOM 689 HB2 GLU A 118 5.165 -15.351 3.291 1.00 0.00 H ATOM 690 HB3 GLU A 118 4.027 -14.024 3.138 1.00 0.00 H ATOM 691 HG2 GLU A 118 2.758 -15.931 3.574 1.00 0.00 H ATOM 692 HG3 GLU A 118 2.544 -15.593 1.858 1.00 0.00 H ATOM 693 N GLN A 119 4.043 -14.201 -0.881 1.00 0.00 N ATOM 694 CA GLN A 119 3.175 -13.575 -1.876 1.00 0.00 C ATOM 695 C GLN A 119 1.755 -14.143 -1.922 1.00 0.00 C ATOM 696 O GLN A 119 1.544 -15.358 -1.949 1.00 0.00 O ATOM 697 CB GLN A 119 3.830 -13.631 -3.242 1.00 0.00 C ATOM 698 CG GLN A 119 4.887 -12.561 -3.384 1.00 0.00 C ATOM 699 CD GLN A 119 5.988 -12.926 -4.338 1.00 0.00 C ATOM 700 OE1 GLN A 119 5.780 -13.630 -5.321 1.00 0.00 O ATOM 701 NE2 GLN A 119 7.176 -12.446 -4.035 1.00 0.00 N ATOM 702 H GLN A 119 4.799 -14.767 -1.160 1.00 0.00 H ATOM 703 HA GLN A 119 3.102 -12.535 -1.596 1.00 0.00 H ATOM 704 HB2 GLN A 119 4.292 -14.599 -3.377 1.00 0.00 H ATOM 705 HB3 GLN A 119 3.082 -13.479 -4.006 1.00 0.00 H ATOM 706 HG2 GLN A 119 4.418 -11.659 -3.739 1.00 0.00 H ATOM 707 HG3 GLN A 119 5.321 -12.379 -2.413 1.00 0.00 H ATOM 708 HE21 GLN A 119 7.260 -11.898 -3.231 1.00 0.00 H ATOM 709 HE22 GLN A 119 7.926 -12.664 -4.622 1.00 0.00 H ATOM 710 N PHE A 120 0.789 -13.224 -1.935 1.00 0.00 N ATOM 711 CA PHE A 120 -0.623 -13.561 -2.042 1.00 0.00 C ATOM 712 C PHE A 120 -1.334 -12.599 -2.991 1.00 0.00 C ATOM 713 O PHE A 120 -0.921 -11.453 -3.142 1.00 0.00 O ATOM 714 CB PHE A 120 -1.299 -13.523 -0.666 1.00 0.00 C ATOM 715 CG PHE A 120 -2.648 -14.187 -0.654 1.00 0.00 C ATOM 716 CD1 PHE A 120 -2.751 -15.567 -0.607 1.00 0.00 C ATOM 717 CD2 PHE A 120 -3.810 -13.436 -0.693 1.00 0.00 C ATOM 718 CE1 PHE A 120 -3.984 -16.186 -0.602 1.00 0.00 C ATOM 719 CE2 PHE A 120 -5.048 -14.050 -0.689 1.00 0.00 C ATOM 720 CZ PHE A 120 -5.135 -15.426 -0.642 1.00 0.00 C ATOM 721 H PHE A 120 1.049 -12.275 -1.865 1.00 0.00 H ATOM 722 HA PHE A 120 -0.694 -14.548 -2.445 1.00 0.00 H ATOM 723 HB2 PHE A 120 -0.670 -14.027 0.053 1.00 0.00 H ATOM 724 HB3 PHE A 120 -1.433 -12.489 -0.365 1.00 0.00 H ATOM 725 HD1 PHE A 120 -1.850 -16.163 -0.576 1.00 0.00 H ATOM 726 HD2 PHE A 120 -3.743 -12.358 -0.730 1.00 0.00 H ATOM 727 HE1 PHE A 120 -4.049 -17.263 -0.566 1.00 0.00 H ATOM 728 HE2 PHE A 120 -5.947 -13.453 -0.720 1.00 0.00 H ATOM 729 HZ PHE A 120 -6.102 -15.906 -0.638 1.00 0.00 H ATOM 730 N SER A 121 -2.405 -13.079 -3.618 1.00 0.00 N ATOM 731 CA SER A 121 -3.172 -12.287 -4.567 1.00 0.00 C ATOM 732 C SER A 121 -4.377 -11.620 -3.897 1.00 0.00 C ATOM 733 O SER A 121 -5.364 -12.273 -3.560 1.00 0.00 O ATOM 734 CB SER A 121 -3.621 -13.188 -5.715 1.00 0.00 C ATOM 735 OG SER A 121 -4.061 -14.449 -5.229 1.00 0.00 O ATOM 736 H SER A 121 -2.690 -13.999 -3.439 1.00 0.00 H ATOM 737 HA SER A 121 -2.523 -11.518 -4.958 1.00 0.00 H ATOM 738 HB2 SER A 121 -4.436 -12.715 -6.245 1.00 0.00 H ATOM 739 HB3 SER A 121 -2.792 -13.344 -6.392 1.00 0.00 H ATOM 740 HG SER A 121 -4.978 -14.590 -5.498 1.00 0.00 H ATOM 741 N ARG A 122 -4.259 -10.322 -3.689 1.00 0.00 N ATOM 742 CA ARG A 122 -5.310 -9.511 -3.093 1.00 0.00 C ATOM 743 C ARG A 122 -6.142 -8.812 -4.179 1.00 0.00 C ATOM 744 O ARG A 122 -6.049 -9.177 -5.346 1.00 0.00 O ATOM 745 CB ARG A 122 -4.674 -8.544 -2.088 1.00 0.00 C ATOM 746 CG ARG A 122 -4.209 -9.253 -0.826 1.00 0.00 C ATOM 747 CD ARG A 122 -5.401 -9.849 -0.110 1.00 0.00 C ATOM 748 NE ARG A 122 -5.055 -10.710 1.013 1.00 0.00 N ATOM 749 CZ ARG A 122 -5.878 -11.644 1.493 1.00 0.00 C ATOM 750 NH1 ARG A 122 -7.024 -11.899 0.871 1.00 0.00 N ATOM 751 NH2 ARG A 122 -5.560 -12.330 2.585 1.00 0.00 N ATOM 752 H ARG A 122 -3.407 -9.886 -3.918 1.00 0.00 H ATOM 753 HA ARG A 122 -5.964 -10.174 -2.556 1.00 0.00 H ATOM 754 HB2 ARG A 122 -3.819 -8.067 -2.547 1.00 0.00 H ATOM 755 HB3 ARG A 122 -5.391 -7.796 -1.805 1.00 0.00 H ATOM 756 HG2 ARG A 122 -3.521 -10.043 -1.095 1.00 0.00 H ATOM 757 HG3 ARG A 122 -3.722 -8.543 -0.177 1.00 0.00 H ATOM 758 HD2 ARG A 122 -6.005 -9.035 0.265 1.00 0.00 H ATOM 759 HD3 ARG A 122 -5.982 -10.416 -0.825 1.00 0.00 H ATOM 760 HE ARG A 122 -4.196 -10.551 1.458 1.00 0.00 H ATOM 761 HH11 ARG A 122 -7.280 -11.393 0.035 1.00 0.00 H ATOM 762 HH12 ARG A 122 -7.645 -12.609 1.221 1.00 0.00 H ATOM 763 HH21 ARG A 122 -4.692 -12.156 3.067 1.00 0.00 H ATOM 764 HH22 ARG A 122 -6.196 -13.024 2.947 1.00 0.00 H ATOM 765 N GLY A 123 -6.917 -7.790 -3.810 1.00 0.00 N ATOM 766 CA GLY A 123 -7.960 -7.316 -4.703 1.00 0.00 C ATOM 767 C GLY A 123 -8.875 -6.262 -4.099 1.00 0.00 C ATOM 768 O GLY A 123 -9.923 -6.603 -3.570 1.00 0.00 O ATOM 769 H GLY A 123 -6.673 -7.302 -3.006 1.00 0.00 H ATOM 770 HA2 GLY A 123 -7.495 -6.905 -5.584 1.00 0.00 H ATOM 771 HA3 GLY A 123 -8.561 -8.162 -5.000 1.00 0.00 H ATOM 772 N VAL A 124 -8.501 -4.994 -4.345 1.00 0.00 N ATOM 773 CA VAL A 124 -9.148 -3.742 -3.844 1.00 0.00 C ATOM 774 C VAL A 124 -10.310 -3.937 -2.859 1.00 0.00 C ATOM 775 O VAL A 124 -11.338 -3.271 -2.967 1.00 0.00 O ATOM 776 CB VAL A 124 -9.696 -2.967 -5.049 1.00 0.00 C ATOM 777 CG1 VAL A 124 -9.728 -1.461 -4.829 1.00 0.00 C ATOM 778 CG2 VAL A 124 -8.899 -3.311 -6.279 1.00 0.00 C ATOM 779 H VAL A 124 -7.820 -4.898 -5.028 1.00 0.00 H ATOM 780 HA VAL A 124 -8.389 -3.134 -3.377 1.00 0.00 H ATOM 781 HB VAL A 124 -10.706 -3.302 -5.211 1.00 0.00 H ATOM 782 HG11 VAL A 124 -10.388 -1.228 -4.007 1.00 0.00 H ATOM 783 HG12 VAL A 124 -8.733 -1.106 -4.606 1.00 0.00 H ATOM 784 HG13 VAL A 124 -10.089 -0.976 -5.731 1.00 0.00 H ATOM 785 HG21 VAL A 124 -9.135 -2.612 -7.063 1.00 0.00 H ATOM 786 HG22 VAL A 124 -7.846 -3.258 -6.052 1.00 0.00 H ATOM 787 HG23 VAL A 124 -9.155 -4.314 -6.587 1.00 0.00 H ATOM 788 N ASN A 125 -10.116 -4.806 -1.887 1.00 0.00 N ATOM 789 CA ASN A 125 -11.150 -5.194 -0.941 1.00 0.00 C ATOM 790 C ASN A 125 -10.641 -6.412 -0.221 1.00 0.00 C ATOM 791 O ASN A 125 -11.362 -7.358 0.092 1.00 0.00 O ATOM 792 CB ASN A 125 -12.464 -5.492 -1.658 1.00 0.00 C ATOM 793 CG ASN A 125 -13.630 -4.736 -1.051 1.00 0.00 C ATOM 794 OD1 ASN A 125 -14.746 -5.250 -0.967 1.00 0.00 O ATOM 795 ND2 ASN A 125 -13.388 -3.494 -0.644 1.00 0.00 N ATOM 796 H ASN A 125 -9.245 -5.241 -1.826 1.00 0.00 H ATOM 797 HA ASN A 125 -11.282 -4.399 -0.227 1.00 0.00 H ATOM 798 HB2 ASN A 125 -12.359 -5.200 -2.704 1.00 0.00 H ATOM 799 HB3 ASN A 125 -12.667 -6.548 -1.601 1.00 0.00 H ATOM 800 HD21 ASN A 125 -12.480 -3.135 -0.760 1.00 0.00 H ATOM 801 HD22 ASN A 125 -14.125 -2.983 -0.248 1.00 0.00 H ATOM 802 N GLU A 126 -9.363 -6.321 0.043 1.00 0.00 N ATOM 803 CA GLU A 126 -8.569 -7.409 0.540 1.00 0.00 C ATOM 804 C GLU A 126 -7.544 -6.843 1.496 1.00 0.00 C ATOM 805 O GLU A 126 -6.914 -5.850 1.179 1.00 0.00 O ATOM 806 CB GLU A 126 -7.852 -8.063 -0.634 1.00 0.00 C ATOM 807 CG GLU A 126 -8.754 -8.766 -1.627 1.00 0.00 C ATOM 808 CD GLU A 126 -9.144 -10.149 -1.156 1.00 0.00 C ATOM 809 OE1 GLU A 126 -8.355 -11.091 -1.369 1.00 0.00 O ATOM 810 OE2 GLU A 126 -10.216 -10.296 -0.537 1.00 0.00 O ATOM 811 H GLU A 126 -8.940 -5.446 -0.087 1.00 0.00 H ATOM 812 HA GLU A 126 -9.203 -8.123 1.040 1.00 0.00 H ATOM 813 HB2 GLU A 126 -7.300 -7.304 -1.168 1.00 0.00 H ATOM 814 HB3 GLU A 126 -7.153 -8.789 -0.246 1.00 0.00 H ATOM 815 HG2 GLU A 126 -9.648 -8.171 -1.767 1.00 0.00 H ATOM 816 HG3 GLU A 126 -8.226 -8.846 -2.576 1.00 0.00 H ATOM 817 N GLU A 127 -7.350 -7.459 2.636 1.00 0.00 N ATOM 818 CA GLU A 127 -6.387 -6.945 3.597 1.00 0.00 C ATOM 819 C GLU A 127 -5.043 -7.596 3.352 1.00 0.00 C ATOM 820 O GLU A 127 -4.968 -8.774 3.006 1.00 0.00 O ATOM 821 CB GLU A 127 -6.838 -7.197 5.037 1.00 0.00 C ATOM 822 CG GLU A 127 -8.167 -6.549 5.388 1.00 0.00 C ATOM 823 CD GLU A 127 -8.628 -6.898 6.786 1.00 0.00 C ATOM 824 OE1 GLU A 127 -8.695 -8.103 7.112 1.00 0.00 O ATOM 825 OE2 GLU A 127 -8.947 -5.976 7.557 1.00 0.00 O ATOM 826 H GLU A 127 -7.766 -8.314 2.807 1.00 0.00 H ATOM 827 HA GLU A 127 -6.282 -5.888 3.434 1.00 0.00 H ATOM 828 HB2 GLU A 127 -6.928 -8.261 5.195 1.00 0.00 H ATOM 829 HB3 GLU A 127 -6.086 -6.802 5.709 1.00 0.00 H ATOM 830 HG2 GLU A 127 -8.062 -5.461 5.313 1.00 0.00 H ATOM 831 HG3 GLU A 127 -8.914 -6.888 4.684 1.00 0.00 H ATOM 832 N VAL A 128 -3.993 -6.817 3.516 1.00 0.00 N ATOM 833 CA VAL A 128 -2.645 -7.281 3.262 1.00 0.00 C ATOM 834 C VAL A 128 -2.318 -8.468 4.166 1.00 0.00 C ATOM 835 O VAL A 128 -2.887 -8.617 5.241 1.00 0.00 O ATOM 836 CB VAL A 128 -1.646 -6.119 3.458 1.00 0.00 C ATOM 837 CG1 VAL A 128 -0.701 -6.343 4.639 1.00 0.00 C ATOM 838 CG2 VAL A 128 -0.889 -5.869 2.166 1.00 0.00 C ATOM 839 H VAL A 128 -4.127 -5.895 3.836 1.00 0.00 H ATOM 840 HA VAL A 128 -2.592 -7.603 2.229 1.00 0.00 H ATOM 841 HB VAL A 128 -2.219 -5.240 3.669 1.00 0.00 H ATOM 842 HG11 VAL A 128 -0.129 -7.246 4.478 1.00 0.00 H ATOM 843 HG12 VAL A 128 -0.025 -5.505 4.731 1.00 0.00 H ATOM 844 HG13 VAL A 128 -1.279 -6.441 5.546 1.00 0.00 H ATOM 845 HG21 VAL A 128 -0.069 -6.566 2.080 1.00 0.00 H ATOM 846 HG22 VAL A 128 -1.560 -5.996 1.327 1.00 0.00 H ATOM 847 HG23 VAL A 128 -0.510 -4.861 2.162 1.00 0.00 H ATOM 848 N PRO A 129 -1.426 -9.347 3.720 1.00 0.00 N ATOM 849 CA PRO A 129 -1.082 -10.564 4.454 1.00 0.00 C ATOM 850 C PRO A 129 -0.380 -10.244 5.763 1.00 0.00 C ATOM 851 O PRO A 129 0.555 -9.447 5.792 1.00 0.00 O ATOM 852 CB PRO A 129 -0.149 -11.308 3.486 1.00 0.00 C ATOM 853 CG PRO A 129 -0.391 -10.661 2.162 1.00 0.00 C ATOM 854 CD PRO A 129 -0.665 -9.234 2.477 1.00 0.00 C ATOM 855 HA PRO A 129 -1.956 -11.167 4.653 1.00 0.00 H ATOM 856 HB2 PRO A 129 0.875 -11.187 3.806 1.00 0.00 H ATOM 857 HB3 PRO A 129 -0.405 -12.356 3.465 1.00 0.00 H ATOM 858 HG2 PRO A 129 0.483 -10.751 1.534 1.00 0.00 H ATOM 859 HG3 PRO A 129 -1.251 -11.097 1.686 1.00 0.00 H ATOM 860 HD2 PRO A 129 0.256 -8.691 2.632 1.00 0.00 H ATOM 861 HD3 PRO A 129 -1.257 -8.772 1.701 1.00 0.00 H ATOM 862 N GLY A 130 -0.866 -10.829 6.849 1.00 0.00 N ATOM 863 CA GLY A 130 -0.256 -10.611 8.146 1.00 0.00 C ATOM 864 C GLY A 130 -0.910 -9.488 8.925 1.00 0.00 C ATOM 865 O GLY A 130 -1.060 -9.565 10.145 1.00 0.00 O ATOM 866 H GLY A 130 -1.648 -11.417 6.769 1.00 0.00 H ATOM 867 HA2 GLY A 130 -0.313 -11.519 8.718 1.00 0.00 H ATOM 868 HA3 GLY A 130 0.782 -10.363 7.999 1.00 0.00 H ATOM 869 N TYR A 131 -1.284 -8.442 8.211 1.00 0.00 N ATOM 870 CA TYR A 131 -1.810 -7.230 8.822 1.00 0.00 C ATOM 871 C TYR A 131 -3.168 -6.889 8.246 1.00 0.00 C ATOM 872 O TYR A 131 -3.328 -6.892 7.035 1.00 0.00 O ATOM 873 CB TYR A 131 -0.828 -6.094 8.549 1.00 0.00 C ATOM 874 CG TYR A 131 0.566 -6.415 9.015 1.00 0.00 C ATOM 875 CD1 TYR A 131 0.821 -6.674 10.355 1.00 0.00 C ATOM 876 CD2 TYR A 131 1.623 -6.486 8.115 1.00 0.00 C ATOM 877 CE1 TYR A 131 2.087 -6.994 10.788 1.00 0.00 C ATOM 878 CE2 TYR A 131 2.891 -6.805 8.545 1.00 0.00 C ATOM 879 CZ TYR A 131 3.118 -7.060 9.881 1.00 0.00 C ATOM 880 OH TYR A 131 4.384 -7.371 10.312 1.00 0.00 O ATOM 881 H TYR A 131 -1.179 -8.479 7.236 1.00 0.00 H ATOM 882 HA TYR A 131 -1.895 -7.387 9.887 1.00 0.00 H ATOM 883 HB2 TYR A 131 -0.787 -5.912 7.485 1.00 0.00 H ATOM 884 HB3 TYR A 131 -1.157 -5.205 9.047 1.00 0.00 H ATOM 885 HD1 TYR A 131 0.008 -6.622 11.062 1.00 0.00 H ATOM 886 HD2 TYR A 131 1.444 -6.274 7.063 1.00 0.00 H ATOM 887 HE1 TYR A 131 2.267 -7.192 11.833 1.00 0.00 H ATOM 888 HE2 TYR A 131 3.703 -6.861 7.833 1.00 0.00 H ATOM 889 HH TYR A 131 4.979 -6.644 10.103 1.00 0.00 H ATOM 890 N ASN A 132 -4.152 -6.570 9.083 1.00 0.00 N ATOM 891 CA ASN A 132 -5.492 -6.259 8.592 1.00 0.00 C ATOM 892 C ASN A 132 -5.548 -4.858 8.006 1.00 0.00 C ATOM 893 O ASN A 132 -6.365 -4.031 8.402 1.00 0.00 O ATOM 894 CB ASN A 132 -6.517 -6.386 9.719 1.00 0.00 C ATOM 895 CG ASN A 132 -6.650 -7.805 10.231 1.00 0.00 C ATOM 896 OD1 ASN A 132 -5.953 -8.209 11.163 1.00 0.00 O ATOM 897 ND2 ASN A 132 -7.539 -8.576 9.626 1.00 0.00 N ATOM 898 H ASN A 132 -4.023 -6.530 10.052 1.00 0.00 H ATOM 899 HA ASN A 132 -5.735 -6.972 7.815 1.00 0.00 H ATOM 900 HB2 ASN A 132 -6.214 -5.755 10.541 1.00 0.00 H ATOM 901 HB3 ASN A 132 -7.483 -6.058 9.360 1.00 0.00 H ATOM 902 HD21 ASN A 132 -8.060 -8.190 8.877 1.00 0.00 H ATOM 903 HD22 ASN A 132 -7.653 -9.493 9.948 1.00 0.00 H ATOM 904 N ALA A 133 -4.643 -4.594 7.087 1.00 0.00 N ATOM 905 CA ALA A 133 -4.660 -3.376 6.313 1.00 0.00 C ATOM 906 C ALA A 133 -5.421 -3.637 5.021 1.00 0.00 C ATOM 907 O ALA A 133 -4.870 -4.196 4.073 1.00 0.00 O ATOM 908 CB ALA A 133 -3.232 -2.918 6.039 1.00 0.00 C ATOM 909 H ALA A 133 -3.927 -5.249 6.930 1.00 0.00 H ATOM 910 HA ALA A 133 -5.170 -2.614 6.886 1.00 0.00 H ATOM 911 HB1 ALA A 133 -3.251 -2.037 5.415 1.00 0.00 H ATOM 912 HB2 ALA A 133 -2.738 -2.685 6.974 1.00 0.00 H ATOM 913 HB3 ALA A 133 -2.688 -3.705 5.530 1.00 0.00 H ATOM 914 N LYS A 134 -6.691 -3.245 4.983 1.00 0.00 N ATOM 915 CA LYS A 134 -7.559 -3.623 3.873 1.00 0.00 C ATOM 916 C LYS A 134 -7.337 -2.720 2.688 1.00 0.00 C ATOM 917 O LYS A 134 -7.543 -1.529 2.764 1.00 0.00 O ATOM 918 CB LYS A 134 -9.041 -3.583 4.269 1.00 0.00 C ATOM 919 CG LYS A 134 -9.932 -4.491 3.422 1.00 0.00 C ATOM 920 CD LYS A 134 -10.065 -3.996 1.994 1.00 0.00 C ATOM 921 CE LYS A 134 -10.924 -2.752 1.911 1.00 0.00 C ATOM 922 NZ LYS A 134 -12.294 -2.959 2.463 1.00 0.00 N ATOM 923 H LYS A 134 -7.052 -2.701 5.722 1.00 0.00 H ATOM 924 HA LYS A 134 -7.306 -4.626 3.586 1.00 0.00 H ATOM 925 HB2 LYS A 134 -9.136 -3.880 5.301 1.00 0.00 H ATOM 926 HB3 LYS A 134 -9.397 -2.571 4.156 1.00 0.00 H ATOM 927 HG2 LYS A 134 -9.507 -5.482 3.406 1.00 0.00 H ATOM 928 HG3 LYS A 134 -10.914 -4.527 3.869 1.00 0.00 H ATOM 929 HD2 LYS A 134 -9.080 -3.756 1.622 1.00 0.00 H ATOM 930 HD3 LYS A 134 -10.499 -4.773 1.375 1.00 0.00 H ATOM 931 HE2 LYS A 134 -10.438 -1.969 2.471 1.00 0.00 H ATOM 932 HE3 LYS A 134 -10.996 -2.465 0.874 1.00 0.00 H ATOM 933 HZ1 LYS A 134 -12.715 -3.834 2.081 1.00 0.00 H ATOM 934 HZ2 LYS A 134 -12.907 -2.155 2.206 1.00 0.00 H ATOM 935 HZ3 LYS A 134 -12.260 -3.032 3.505 1.00 0.00 H ATOM 936 N ILE A 135 -6.979 -3.326 1.585 1.00 0.00 N ATOM 937 CA ILE A 135 -6.708 -2.619 0.360 1.00 0.00 C ATOM 938 C ILE A 135 -8.000 -2.017 -0.143 1.00 0.00 C ATOM 939 O ILE A 135 -8.793 -2.679 -0.795 1.00 0.00 O ATOM 940 CB ILE A 135 -6.104 -3.577 -0.688 1.00 0.00 C ATOM 941 CG1 ILE A 135 -4.766 -4.121 -0.171 1.00 0.00 C ATOM 942 CG2 ILE A 135 -5.931 -2.884 -2.028 1.00 0.00 C ATOM 943 CD1 ILE A 135 -4.167 -5.190 -1.048 1.00 0.00 C ATOM 944 H ILE A 135 -6.955 -4.301 1.590 1.00 0.00 H ATOM 945 HA ILE A 135 -5.998 -1.830 0.559 1.00 0.00 H ATOM 946 HB ILE A 135 -6.786 -4.402 -0.826 1.00 0.00 H ATOM 947 HG12 ILE A 135 -4.055 -3.312 -0.106 1.00 0.00 H ATOM 948 HG13 ILE A 135 -4.915 -4.545 0.813 1.00 0.00 H ATOM 949 HG21 ILE A 135 -6.890 -2.526 -2.372 1.00 0.00 H ATOM 950 HG22 ILE A 135 -5.252 -2.052 -1.921 1.00 0.00 H ATOM 951 HG23 ILE A 135 -5.531 -3.586 -2.742 1.00 0.00 H ATOM 952 HD11 ILE A 135 -3.246 -5.544 -0.610 1.00 0.00 H ATOM 953 HD12 ILE A 135 -3.967 -4.780 -2.027 1.00 0.00 H ATOM 954 HD13 ILE A 135 -4.864 -6.009 -1.135 1.00 0.00 H ATOM 955 N VAL A 136 -8.226 -0.771 0.214 1.00 0.00 N ATOM 956 CA VAL A 136 -9.438 -0.079 -0.162 1.00 0.00 C ATOM 957 C VAL A 136 -9.223 0.537 -1.531 1.00 0.00 C ATOM 958 O VAL A 136 -10.152 1.004 -2.184 1.00 0.00 O ATOM 959 CB VAL A 136 -9.797 1.027 0.862 1.00 0.00 C ATOM 960 CG1 VAL A 136 -11.248 1.419 0.745 1.00 0.00 C ATOM 961 CG2 VAL A 136 -9.495 0.594 2.289 1.00 0.00 C ATOM 962 H VAL A 136 -7.550 -0.294 0.750 1.00 0.00 H ATOM 963 HA VAL A 136 -10.246 -0.802 -0.209 1.00 0.00 H ATOM 964 HB VAL A 136 -9.197 1.897 0.642 1.00 0.00 H ATOM 965 HG11 VAL A 136 -11.473 2.176 1.485 1.00 0.00 H ATOM 966 HG12 VAL A 136 -11.438 1.805 -0.243 1.00 0.00 H ATOM 967 HG13 VAL A 136 -11.862 0.545 0.919 1.00 0.00 H ATOM 968 HG21 VAL A 136 -8.444 0.356 2.379 1.00 0.00 H ATOM 969 HG22 VAL A 136 -9.740 1.397 2.971 1.00 0.00 H ATOM 970 HG23 VAL A 136 -10.082 -0.278 2.536 1.00 0.00 H ATOM 971 N SER A 137 -7.976 0.494 -1.965 1.00 0.00 N ATOM 972 CA SER A 137 -7.586 1.052 -3.232 1.00 0.00 C ATOM 973 C SER A 137 -6.291 0.397 -3.683 1.00 0.00 C ATOM 974 O SER A 137 -5.259 0.505 -3.019 1.00 0.00 O ATOM 975 CB SER A 137 -7.398 2.559 -3.099 1.00 0.00 C ATOM 976 OG SER A 137 -7.859 3.242 -4.255 1.00 0.00 O ATOM 977 H SER A 137 -7.291 0.057 -1.410 1.00 0.00 H ATOM 978 HA SER A 137 -8.364 0.845 -3.952 1.00 0.00 H ATOM 979 HB2 SER A 137 -7.941 2.914 -2.234 1.00 0.00 H ATOM 980 HB3 SER A 137 -6.345 2.770 -2.969 1.00 0.00 H ATOM 981 HG SER A 137 -8.662 2.809 -4.589 1.00 0.00 H ATOM 982 N ILE A 138 -6.367 -0.298 -4.795 1.00 0.00 N ATOM 983 CA ILE A 138 -5.222 -0.989 -5.349 1.00 0.00 C ATOM 984 C ILE A 138 -4.400 -0.060 -6.247 1.00 0.00 C ATOM 985 O ILE A 138 -4.946 0.695 -7.060 1.00 0.00 O ATOM 986 CB ILE A 138 -5.663 -2.263 -6.129 1.00 0.00 C ATOM 987 CG1 ILE A 138 -4.963 -3.499 -5.552 1.00 0.00 C ATOM 988 CG2 ILE A 138 -5.382 -2.130 -7.621 1.00 0.00 C ATOM 989 CD1 ILE A 138 -5.422 -4.810 -6.162 1.00 0.00 C ATOM 990 H ILE A 138 -7.220 -0.356 -5.246 1.00 0.00 H ATOM 991 HA ILE A 138 -4.603 -1.304 -4.523 1.00 0.00 H ATOM 992 HB ILE A 138 -6.731 -2.385 -6.009 1.00 0.00 H ATOM 993 HG12 ILE A 138 -3.898 -3.413 -5.719 1.00 0.00 H ATOM 994 HG13 ILE A 138 -5.150 -3.544 -4.492 1.00 0.00 H ATOM 995 HG21 ILE A 138 -5.935 -1.290 -8.018 1.00 0.00 H ATOM 996 HG22 ILE A 138 -4.325 -1.969 -7.775 1.00 0.00 H ATOM 997 HG23 ILE A 138 -5.687 -3.033 -8.128 1.00 0.00 H ATOM 998 HD11 ILE A 138 -6.484 -4.926 -6.013 1.00 0.00 H ATOM 999 HD12 ILE A 138 -4.902 -5.634 -5.688 1.00 0.00 H ATOM 1000 HD13 ILE A 138 -5.205 -4.812 -7.220 1.00 0.00 H ATOM 1001 N ARG A 139 -3.094 -0.085 -6.052 1.00 0.00 N ATOM 1002 CA ARG A 139 -2.140 0.597 -6.912 1.00 0.00 C ATOM 1003 C ARG A 139 -0.925 -0.316 -7.034 1.00 0.00 C ATOM 1004 O ARG A 139 -0.707 -1.129 -6.140 1.00 0.00 O ATOM 1005 CB ARG A 139 -1.720 1.942 -6.299 1.00 0.00 C ATOM 1006 CG ARG A 139 -2.847 2.950 -6.141 1.00 0.00 C ATOM 1007 CD ARG A 139 -2.963 3.825 -7.370 1.00 0.00 C ATOM 1008 NE ARG A 139 -3.998 4.848 -7.238 1.00 0.00 N ATOM 1009 CZ ARG A 139 -4.704 5.318 -8.267 1.00 0.00 C ATOM 1010 NH1 ARG A 139 -4.514 4.820 -9.479 1.00 0.00 N ATOM 1011 NH2 ARG A 139 -5.597 6.285 -8.086 1.00 0.00 N ATOM 1012 H ARG A 139 -2.724 -0.584 -5.291 1.00 0.00 H ATOM 1013 HA ARG A 139 -2.587 0.749 -7.883 1.00 0.00 H ATOM 1014 HB2 ARG A 139 -1.300 1.755 -5.322 1.00 0.00 H ATOM 1015 HB3 ARG A 139 -0.960 2.384 -6.926 1.00 0.00 H ATOM 1016 HG2 ARG A 139 -3.778 2.416 -5.998 1.00 0.00 H ATOM 1017 HG3 ARG A 139 -2.648 3.571 -5.280 1.00 0.00 H ATOM 1018 HD2 ARG A 139 -2.013 4.312 -7.528 1.00 0.00 H ATOM 1019 HD3 ARG A 139 -3.193 3.200 -8.218 1.00 0.00 H ATOM 1020 HE ARG A 139 -4.157 5.218 -6.334 1.00 0.00 H ATOM 1021 HH11 ARG A 139 -3.843 4.082 -9.627 1.00 0.00 H ATOM 1022 HH12 ARG A 139 -5.033 5.183 -10.265 1.00 0.00 H ATOM 1023 HH21 ARG A 139 -5.744 6.677 -7.172 1.00 0.00 H ATOM 1024 HH22 ARG A 139 -6.136 6.622 -8.860 1.00 0.00 H ATOM 1025 N PRO A 140 -0.146 -0.206 -8.127 1.00 0.00 N ATOM 1026 CA PRO A 140 1.060 -1.002 -8.389 1.00 0.00 C ATOM 1027 C PRO A 140 1.724 -1.599 -7.135 1.00 0.00 C ATOM 1028 O PRO A 140 1.572 -2.779 -6.871 1.00 0.00 O ATOM 1029 CB PRO A 140 1.959 0.017 -9.082 1.00 0.00 C ATOM 1030 CG PRO A 140 1.023 1.031 -9.697 1.00 0.00 C ATOM 1031 CD PRO A 140 -0.377 0.707 -9.238 1.00 0.00 C ATOM 1032 HA PRO A 140 0.837 -1.805 -9.078 1.00 0.00 H ATOM 1033 HB2 PRO A 140 2.614 0.474 -8.352 1.00 0.00 H ATOM 1034 HB3 PRO A 140 2.548 -0.479 -9.837 1.00 0.00 H ATOM 1035 HG2 PRO A 140 1.286 2.020 -9.361 1.00 0.00 H ATOM 1036 HG3 PRO A 140 1.085 0.976 -10.773 1.00 0.00 H ATOM 1037 HD2 PRO A 140 -0.888 1.600 -8.907 1.00 0.00 H ATOM 1038 HD3 PRO A 140 -0.933 0.222 -10.028 1.00 0.00 H ATOM 1039 N ASP A 141 2.471 -0.820 -6.370 1.00 0.00 N ATOM 1040 CA ASP A 141 2.914 -1.275 -5.047 1.00 0.00 C ATOM 1041 C ASP A 141 2.542 -0.235 -4.017 1.00 0.00 C ATOM 1042 O ASP A 141 3.285 0.064 -3.079 1.00 0.00 O ATOM 1043 CB ASP A 141 4.413 -1.595 -4.995 1.00 0.00 C ATOM 1044 CG ASP A 141 5.290 -0.492 -5.556 1.00 0.00 C ATOM 1045 OD1 ASP A 141 5.492 -0.464 -6.791 1.00 0.00 O ATOM 1046 OD2 ASP A 141 5.804 0.333 -4.772 1.00 0.00 O ATOM 1047 H ASP A 141 2.774 0.056 -6.693 1.00 0.00 H ATOM 1048 HA ASP A 141 2.364 -2.180 -4.817 1.00 0.00 H ATOM 1049 HB2 ASP A 141 4.696 -1.758 -3.965 1.00 0.00 H ATOM 1050 HB3 ASP A 141 4.592 -2.502 -5.552 1.00 0.00 H ATOM 1051 N ARG A 142 1.357 0.299 -4.219 1.00 0.00 N ATOM 1052 CA ARG A 142 0.774 1.273 -3.329 1.00 0.00 C ATOM 1053 C ARG A 142 -0.669 0.923 -3.068 1.00 0.00 C ATOM 1054 O ARG A 142 -1.382 0.462 -3.941 1.00 0.00 O ATOM 1055 CB ARG A 142 0.907 2.667 -3.935 1.00 0.00 C ATOM 1056 CG ARG A 142 -0.072 3.697 -3.404 1.00 0.00 C ATOM 1057 CD ARG A 142 0.204 4.039 -1.954 1.00 0.00 C ATOM 1058 NE ARG A 142 1.619 4.335 -1.719 1.00 0.00 N ATOM 1059 CZ ARG A 142 2.091 5.525 -1.365 1.00 0.00 C ATOM 1060 NH1 ARG A 142 1.281 6.578 -1.301 1.00 0.00 N ATOM 1061 NH2 ARG A 142 3.383 5.663 -1.108 1.00 0.00 N ATOM 1062 H ARG A 142 0.846 0.014 -5.008 1.00 0.00 H ATOM 1063 HA ARG A 142 1.307 1.235 -2.391 1.00 0.00 H ATOM 1064 HB2 ARG A 142 1.896 3.021 -3.719 1.00 0.00 H ATOM 1065 HB3 ARG A 142 0.782 2.597 -5.005 1.00 0.00 H ATOM 1066 HG2 ARG A 142 0.011 4.589 -3.995 1.00 0.00 H ATOM 1067 HG3 ARG A 142 -1.074 3.300 -3.488 1.00 0.00 H ATOM 1068 HD2 ARG A 142 -0.386 4.901 -1.680 1.00 0.00 H ATOM 1069 HD3 ARG A 142 -0.085 3.197 -1.347 1.00 0.00 H ATOM 1070 HE ARG A 142 2.258 3.588 -1.821 1.00 0.00 H ATOM 1071 HH11 ARG A 142 0.312 6.480 -1.520 1.00 0.00 H ATOM 1072 HH12 ARG A 142 1.643 7.484 -1.050 1.00 0.00 H ATOM 1073 HH21 ARG A 142 4.000 4.871 -1.182 1.00 0.00 H ATOM 1074 HH22 ARG A 142 3.757 6.557 -0.831 1.00 0.00 H ATOM 1075 N VAL A 143 -1.074 1.095 -1.845 1.00 0.00 N ATOM 1076 CA VAL A 143 -2.414 0.739 -1.460 1.00 0.00 C ATOM 1077 C VAL A 143 -2.999 1.701 -0.444 1.00 0.00 C ATOM 1078 O VAL A 143 -2.447 1.922 0.626 1.00 0.00 O ATOM 1079 CB VAL A 143 -2.434 -0.693 -0.904 1.00 0.00 C ATOM 1080 CG1 VAL A 143 -3.628 -0.900 0.011 1.00 0.00 C ATOM 1081 CG2 VAL A 143 -2.476 -1.711 -2.038 1.00 0.00 C ATOM 1082 H VAL A 143 -0.423 1.400 -1.178 1.00 0.00 H ATOM 1083 HA VAL A 143 -3.028 0.757 -2.350 1.00 0.00 H ATOM 1084 HB VAL A 143 -1.516 -0.840 -0.345 1.00 0.00 H ATOM 1085 HG11 VAL A 143 -3.618 -0.148 0.792 1.00 0.00 H ATOM 1086 HG12 VAL A 143 -4.539 -0.810 -0.562 1.00 0.00 H ATOM 1087 HG13 VAL A 143 -3.577 -1.883 0.456 1.00 0.00 H ATOM 1088 HG21 VAL A 143 -2.517 -2.709 -1.628 1.00 0.00 H ATOM 1089 HG22 VAL A 143 -3.357 -1.535 -2.645 1.00 0.00 H ATOM 1090 HG23 VAL A 143 -1.592 -1.609 -2.649 1.00 0.00 H ATOM 1091 N VAL A 144 -4.126 2.266 -0.798 1.00 0.00 N ATOM 1092 CA VAL A 144 -4.910 3.020 0.150 1.00 0.00 C ATOM 1093 C VAL A 144 -5.701 2.022 0.973 1.00 0.00 C ATOM 1094 O VAL A 144 -6.698 1.481 0.503 1.00 0.00 O ATOM 1095 CB VAL A 144 -5.870 4.006 -0.545 1.00 0.00 C ATOM 1096 CG1 VAL A 144 -6.545 4.912 0.471 1.00 0.00 C ATOM 1097 CG2 VAL A 144 -5.133 4.826 -1.591 1.00 0.00 C ATOM 1098 H VAL A 144 -4.408 2.181 -1.728 1.00 0.00 H ATOM 1099 HA VAL A 144 -4.238 3.569 0.795 1.00 0.00 H ATOM 1100 HB VAL A 144 -6.636 3.434 -1.046 1.00 0.00 H ATOM 1101 HG11 VAL A 144 -7.228 5.575 -0.038 1.00 0.00 H ATOM 1102 HG12 VAL A 144 -7.090 4.311 1.183 1.00 0.00 H ATOM 1103 HG13 VAL A 144 -5.796 5.493 0.990 1.00 0.00 H ATOM 1104 HG21 VAL A 144 -5.813 5.538 -2.034 1.00 0.00 H ATOM 1105 HG22 VAL A 144 -4.315 5.354 -1.123 1.00 0.00 H ATOM 1106 HG23 VAL A 144 -4.748 4.171 -2.357 1.00 0.00 H ATOM 1107 N LEU A 145 -5.241 1.749 2.189 1.00 0.00 N ATOM 1108 CA LEU A 145 -5.782 0.633 2.929 1.00 0.00 C ATOM 1109 C LEU A 145 -6.356 1.016 4.270 1.00 0.00 C ATOM 1110 O LEU A 145 -5.981 2.017 4.883 1.00 0.00 O ATOM 1111 CB LEU A 145 -4.777 -0.503 3.133 1.00 0.00 C ATOM 1112 CG LEU A 145 -3.338 -0.100 3.410 1.00 0.00 C ATOM 1113 CD1 LEU A 145 -3.211 0.421 4.824 1.00 0.00 C ATOM 1114 CD2 LEU A 145 -2.411 -1.279 3.187 1.00 0.00 C ATOM 1115 H LEU A 145 -4.595 2.350 2.610 1.00 0.00 H ATOM 1116 HA LEU A 145 -6.584 0.251 2.329 1.00 0.00 H ATOM 1117 HB2 LEU A 145 -5.119 -1.077 3.986 1.00 0.00 H ATOM 1118 HB3 LEU A 145 -4.802 -1.147 2.269 1.00 0.00 H ATOM 1119 HG LEU A 145 -3.043 0.691 2.733 1.00 0.00 H ATOM 1120 HD11 LEU A 145 -2.166 0.572 5.057 1.00 0.00 H ATOM 1121 HD12 LEU A 145 -3.636 -0.293 5.513 1.00 0.00 H ATOM 1122 HD13 LEU A 145 -3.736 1.361 4.909 1.00 0.00 H ATOM 1123 HD21 LEU A 145 -2.701 -2.095 3.832 1.00 0.00 H ATOM 1124 HD22 LEU A 145 -1.398 -0.984 3.412 1.00 0.00 H ATOM 1125 HD23 LEU A 145 -2.473 -1.598 2.155 1.00 0.00 H ATOM 1126 N GLN A 146 -7.220 0.136 4.723 1.00 0.00 N ATOM 1127 CA GLN A 146 -7.980 0.303 5.928 1.00 0.00 C ATOM 1128 C GLN A 146 -7.271 -0.388 7.070 1.00 0.00 C ATOM 1129 O GLN A 146 -7.292 -1.611 7.178 1.00 0.00 O ATOM 1130 CB GLN A 146 -9.365 -0.302 5.715 1.00 0.00 C ATOM 1131 CG GLN A 146 -10.418 0.065 6.745 1.00 0.00 C ATOM 1132 CD GLN A 146 -10.206 -0.589 8.096 1.00 0.00 C ATOM 1133 OE1 GLN A 146 -10.690 -1.693 8.340 1.00 0.00 O ATOM 1134 NE2 GLN A 146 -9.509 0.088 8.993 1.00 0.00 N ATOM 1135 H GLN A 146 -7.339 -0.695 4.210 1.00 0.00 H ATOM 1136 HA GLN A 146 -8.071 1.357 6.138 1.00 0.00 H ATOM 1137 HB2 GLN A 146 -9.724 0.015 4.748 1.00 0.00 H ATOM 1138 HB3 GLN A 146 -9.265 -1.374 5.715 1.00 0.00 H ATOM 1139 HG2 GLN A 146 -10.420 1.133 6.875 1.00 0.00 H ATOM 1140 HG3 GLN A 146 -11.373 -0.259 6.361 1.00 0.00 H ATOM 1141 HE21 GLN A 146 -9.165 0.976 8.749 1.00 0.00 H ATOM 1142 HE22 GLN A 146 -9.343 -0.341 9.857 1.00 0.00 H ATOM 1143 N TYR A 147 -6.626 0.400 7.891 1.00 0.00 N ATOM 1144 CA TYR A 147 -6.072 -0.086 9.126 1.00 0.00 C ATOM 1145 C TYR A 147 -6.311 0.969 10.196 1.00 0.00 C ATOM 1146 O TYR A 147 -6.174 2.163 9.926 1.00 0.00 O ATOM 1147 CB TYR A 147 -4.574 -0.396 8.979 1.00 0.00 C ATOM 1148 CG TYR A 147 -4.076 -1.466 9.944 1.00 0.00 C ATOM 1149 CD1 TYR A 147 -4.602 -1.576 11.227 1.00 0.00 C ATOM 1150 CD2 TYR A 147 -3.075 -2.355 9.579 1.00 0.00 C ATOM 1151 CE1 TYR A 147 -4.154 -2.529 12.113 1.00 0.00 C ATOM 1152 CE2 TYR A 147 -2.621 -3.315 10.467 1.00 0.00 C ATOM 1153 CZ TYR A 147 -3.162 -3.394 11.731 1.00 0.00 C ATOM 1154 OH TYR A 147 -2.715 -4.352 12.615 1.00 0.00 O ATOM 1155 H TYR A 147 -6.539 1.354 7.669 1.00 0.00 H ATOM 1156 HA TYR A 147 -6.600 -0.989 9.400 1.00 0.00 H ATOM 1157 HB2 TYR A 147 -4.381 -0.729 7.973 1.00 0.00 H ATOM 1158 HB3 TYR A 147 -4.006 0.503 9.161 1.00 0.00 H ATOM 1159 HD1 TYR A 147 -5.378 -0.895 11.528 1.00 0.00 H ATOM 1160 HD2 TYR A 147 -2.652 -2.295 8.585 1.00 0.00 H ATOM 1161 HE1 TYR A 147 -4.582 -2.591 13.103 1.00 0.00 H ATOM 1162 HE2 TYR A 147 -1.841 -3.989 10.173 1.00 0.00 H ATOM 1163 HH TYR A 147 -3.443 -4.620 13.192 1.00 0.00 H ATOM 1164 N GLN A 148 -6.746 0.524 11.374 1.00 0.00 N ATOM 1165 CA GLN A 148 -6.898 1.390 12.545 1.00 0.00 C ATOM 1166 C GLN A 148 -8.104 2.309 12.379 1.00 0.00 C ATOM 1167 O GLN A 148 -8.111 3.435 12.876 1.00 0.00 O ATOM 1168 CB GLN A 148 -5.634 2.234 12.794 1.00 0.00 C ATOM 1169 CG GLN A 148 -4.333 1.444 12.753 1.00 0.00 C ATOM 1170 CD GLN A 148 -3.425 1.886 11.624 1.00 0.00 C ATOM 1171 OE1 GLN A 148 -3.493 3.027 11.177 1.00 0.00 O ATOM 1172 NE2 GLN A 148 -2.550 0.995 11.173 1.00 0.00 N ATOM 1173 H GLN A 148 -7.008 -0.423 11.451 1.00 0.00 H ATOM 1174 HA GLN A 148 -7.066 0.753 13.402 1.00 0.00 H ATOM 1175 HB2 GLN A 148 -5.582 3.006 12.042 1.00 0.00 H ATOM 1176 HB3 GLN A 148 -5.716 2.699 13.765 1.00 0.00 H ATOM 1177 HG2 GLN A 148 -3.810 1.574 13.681 1.00 0.00 H ATOM 1178 HG3 GLN A 148 -4.570 0.401 12.616 1.00 0.00 H ATOM 1179 HE21 GLN A 148 -2.533 0.111 11.596 1.00 0.00 H ATOM 1180 HE22 GLN A 148 -1.958 1.256 10.432 1.00 0.00 H ATOM 1181 N GLY A 149 -9.126 1.822 11.683 1.00 0.00 N ATOM 1182 CA GLY A 149 -10.303 2.636 11.430 1.00 0.00 C ATOM 1183 C GLY A 149 -10.024 3.747 10.440 1.00 0.00 C ATOM 1184 O GLY A 149 -10.789 4.706 10.332 1.00 0.00 O ATOM 1185 H GLY A 149 -9.092 0.898 11.355 1.00 0.00 H ATOM 1186 HA2 GLY A 149 -11.089 2.007 11.039 1.00 0.00 H ATOM 1187 HA3 GLY A 149 -10.632 3.073 12.361 1.00 0.00 H ATOM 1188 N ARG A 150 -8.923 3.617 9.720 1.00 0.00 N ATOM 1189 CA ARG A 150 -8.508 4.620 8.761 1.00 0.00 C ATOM 1190 C ARG A 150 -8.142 3.946 7.450 1.00 0.00 C ATOM 1191 O ARG A 150 -7.818 2.766 7.437 1.00 0.00 O ATOM 1192 CB ARG A 150 -7.296 5.388 9.309 1.00 0.00 C ATOM 1193 CG ARG A 150 -6.751 6.440 8.366 1.00 0.00 C ATOM 1194 CD ARG A 150 -7.808 7.436 7.916 1.00 0.00 C ATOM 1195 NE ARG A 150 -8.195 8.364 8.969 1.00 0.00 N ATOM 1196 CZ ARG A 150 -8.093 9.686 8.853 1.00 0.00 C ATOM 1197 NH1 ARG A 150 -7.554 10.223 7.757 1.00 0.00 N ATOM 1198 NH2 ARG A 150 -8.510 10.474 9.834 1.00 0.00 N ATOM 1199 H ARG A 150 -8.364 2.821 9.839 1.00 0.00 H ATOM 1200 HA ARG A 150 -9.329 5.301 8.601 1.00 0.00 H ATOM 1201 HB2 ARG A 150 -7.570 5.866 10.235 1.00 0.00 H ATOM 1202 HB3 ARG A 150 -6.496 4.677 9.498 1.00 0.00 H ATOM 1203 HG2 ARG A 150 -5.960 6.976 8.867 1.00 0.00 H ATOM 1204 HG3 ARG A 150 -6.351 5.939 7.498 1.00 0.00 H ATOM 1205 HD2 ARG A 150 -7.416 8.001 7.083 1.00 0.00 H ATOM 1206 HD3 ARG A 150 -8.682 6.889 7.593 1.00 0.00 H ATOM 1207 HE ARG A 150 -8.574 7.980 9.800 1.00 0.00 H ATOM 1208 HH11 ARG A 150 -7.215 9.628 7.008 1.00 0.00 H ATOM 1209 HH12 ARG A 150 -7.482 11.216 7.667 1.00 0.00 H ATOM 1210 HH21 ARG A 150 -8.900 10.077 10.674 1.00 0.00 H ATOM 1211 HH22 ARG A 150 -8.453 11.476 9.738 1.00 0.00 H ATOM 1212 N TYR A 151 -8.193 4.690 6.358 1.00 0.00 N ATOM 1213 CA TYR A 151 -7.706 4.210 5.098 1.00 0.00 C ATOM 1214 C TYR A 151 -6.880 5.314 4.476 1.00 0.00 C ATOM 1215 O TYR A 151 -7.379 6.353 4.049 1.00 0.00 O ATOM 1216 CB TYR A 151 -8.842 3.721 4.178 1.00 0.00 C ATOM 1217 CG TYR A 151 -9.692 4.812 3.579 1.00 0.00 C ATOM 1218 CD1 TYR A 151 -10.684 5.441 4.316 1.00 0.00 C ATOM 1219 CD2 TYR A 151 -9.493 5.210 2.269 1.00 0.00 C ATOM 1220 CE1 TYR A 151 -11.454 6.442 3.759 1.00 0.00 C ATOM 1221 CE2 TYR A 151 -10.252 6.206 1.703 1.00 0.00 C ATOM 1222 CZ TYR A 151 -11.233 6.824 2.449 1.00 0.00 C ATOM 1223 OH TYR A 151 -11.999 7.822 1.884 1.00 0.00 O ATOM 1224 H TYR A 151 -8.511 5.608 6.413 1.00 0.00 H ATOM 1225 HA TYR A 151 -7.040 3.381 5.309 1.00 0.00 H ATOM 1226 HB2 TYR A 151 -8.409 3.161 3.360 1.00 0.00 H ATOM 1227 HB3 TYR A 151 -9.490 3.068 4.744 1.00 0.00 H ATOM 1228 HD1 TYR A 151 -10.850 5.140 5.340 1.00 0.00 H ATOM 1229 HD2 TYR A 151 -8.724 4.724 1.686 1.00 0.00 H ATOM 1230 HE1 TYR A 151 -12.218 6.921 4.348 1.00 0.00 H ATOM 1231 HE2 TYR A 151 -10.069 6.499 0.684 1.00 0.00 H ATOM 1232 HH TYR A 151 -12.158 8.511 2.535 1.00 0.00 H ATOM 1233 N GLU A 152 -5.599 5.085 4.498 1.00 0.00 N ATOM 1234 CA GLU A 152 -4.627 6.054 4.053 1.00 0.00 C ATOM 1235 C GLU A 152 -3.788 5.398 2.984 1.00 0.00 C ATOM 1236 O GLU A 152 -4.072 4.271 2.591 1.00 0.00 O ATOM 1237 CB GLU A 152 -3.749 6.513 5.222 1.00 0.00 C ATOM 1238 CG GLU A 152 -4.478 7.308 6.298 1.00 0.00 C ATOM 1239 CD GLU A 152 -4.947 8.678 5.843 1.00 0.00 C ATOM 1240 OE1 GLU A 152 -4.094 9.570 5.654 1.00 0.00 O ATOM 1241 OE2 GLU A 152 -6.171 8.881 5.717 1.00 0.00 O ATOM 1242 H GLU A 152 -5.288 4.211 4.809 1.00 0.00 H ATOM 1243 HA GLU A 152 -5.151 6.899 3.636 1.00 0.00 H ATOM 1244 HB2 GLU A 152 -3.326 5.638 5.697 1.00 0.00 H ATOM 1245 HB3 GLU A 152 -2.946 7.122 4.834 1.00 0.00 H ATOM 1246 HG2 GLU A 152 -5.341 6.744 6.616 1.00 0.00 H ATOM 1247 HG3 GLU A 152 -3.810 7.437 7.139 1.00 0.00 H ATOM 1248 N VAL A 153 -2.731 6.041 2.551 1.00 0.00 N ATOM 1249 CA VAL A 153 -1.993 5.528 1.413 1.00 0.00 C ATOM 1250 C VAL A 153 -0.748 4.787 1.876 1.00 0.00 C ATOM 1251 O VAL A 153 0.274 5.383 2.214 1.00 0.00 O ATOM 1252 CB VAL A 153 -1.608 6.647 0.420 1.00 0.00 C ATOM 1253 CG1 VAL A 153 -2.803 7.033 -0.434 1.00 0.00 C ATOM 1254 CG2 VAL A 153 -1.063 7.870 1.153 1.00 0.00 C ATOM 1255 H VAL A 153 -2.355 6.788 3.055 1.00 0.00 H ATOM 1256 HA VAL A 153 -2.642 4.820 0.900 1.00 0.00 H ATOM 1257 HB VAL A 153 -0.834 6.270 -0.231 1.00 0.00 H ATOM 1258 HG11 VAL A 153 -3.596 7.402 0.199 1.00 0.00 H ATOM 1259 HG12 VAL A 153 -2.512 7.802 -1.134 1.00 0.00 H ATOM 1260 HG13 VAL A 153 -3.151 6.165 -0.979 1.00 0.00 H ATOM 1261 HG21 VAL A 153 -1.809 8.237 1.843 1.00 0.00 H ATOM 1262 HG22 VAL A 153 -0.173 7.593 1.701 1.00 0.00 H ATOM 1263 HG23 VAL A 153 -0.822 8.640 0.438 1.00 0.00 H ATOM 1264 N LEU A 154 -0.859 3.481 1.901 1.00 0.00 N ATOM 1265 CA LEU A 154 0.205 2.625 2.322 1.00 0.00 C ATOM 1266 C LEU A 154 0.831 1.894 1.160 1.00 0.00 C ATOM 1267 O LEU A 154 0.228 0.996 0.581 1.00 0.00 O ATOM 1268 CB LEU A 154 -0.340 1.622 3.297 1.00 0.00 C ATOM 1269 CG LEU A 154 0.514 1.467 4.531 1.00 0.00 C ATOM 1270 CD1 LEU A 154 0.718 2.821 5.172 1.00 0.00 C ATOM 1271 CD2 LEU A 154 -0.129 0.507 5.488 1.00 0.00 C ATOM 1272 H LEU A 154 -1.713 3.074 1.650 1.00 0.00 H ATOM 1273 HA LEU A 154 0.951 3.220 2.820 1.00 0.00 H ATOM 1274 HB2 LEU A 154 -1.334 1.939 3.589 1.00 0.00 H ATOM 1275 HB3 LEU A 154 -0.416 0.663 2.810 1.00 0.00 H ATOM 1276 HG LEU A 154 1.481 1.074 4.251 1.00 0.00 H ATOM 1277 HD11 LEU A 154 1.083 2.693 6.180 1.00 0.00 H ATOM 1278 HD12 LEU A 154 -0.217 3.357 5.186 1.00 0.00 H ATOM 1279 HD13 LEU A 154 1.441 3.379 4.599 1.00 0.00 H ATOM 1280 HD21 LEU A 154 -0.238 -0.455 5.011 1.00 0.00 H ATOM 1281 HD22 LEU A 154 -1.099 0.882 5.771 1.00 0.00 H ATOM 1282 HD23 LEU A 154 0.491 0.407 6.366 1.00 0.00 H ATOM 1283 N GLY A 155 2.041 2.261 0.828 1.00 0.00 N ATOM 1284 CA GLY A 155 2.772 1.508 -0.150 1.00 0.00 C ATOM 1285 C GLY A 155 3.696 0.535 0.525 1.00 0.00 C ATOM 1286 O GLY A 155 4.901 0.576 0.293 1.00 0.00 O ATOM 1287 H GLY A 155 2.455 3.037 1.261 1.00 0.00 H ATOM 1288 HA2 GLY A 155 2.075 0.965 -0.771 1.00 0.00 H ATOM 1289 HA3 GLY A 155 3.350 2.180 -0.764 1.00 0.00 H ATOM 1290 N LEU A 156 3.121 -0.286 1.424 1.00 0.00 N ATOM 1291 CA LEU A 156 3.862 -1.343 2.128 1.00 0.00 C ATOM 1292 C LEU A 156 4.881 -1.966 1.177 1.00 0.00 C ATOM 1293 O LEU A 156 4.497 -2.544 0.175 1.00 0.00 O ATOM 1294 CB LEU A 156 2.894 -2.443 2.600 1.00 0.00 C ATOM 1295 CG LEU A 156 1.648 -1.982 3.349 1.00 0.00 C ATOM 1296 CD1 LEU A 156 0.491 -2.873 2.980 1.00 0.00 C ATOM 1297 CD2 LEU A 156 1.852 -2.043 4.851 1.00 0.00 C ATOM 1298 H LEU A 156 2.200 -0.108 1.697 1.00 0.00 H ATOM 1299 HA LEU A 156 4.354 -0.913 2.992 1.00 0.00 H ATOM 1300 HB2 LEU A 156 2.574 -3.011 1.741 1.00 0.00 H ATOM 1301 HB3 LEU A 156 3.441 -3.110 3.256 1.00 0.00 H ATOM 1302 HG LEU A 156 1.408 -0.965 3.072 1.00 0.00 H ATOM 1303 HD11 LEU A 156 0.771 -3.900 3.156 1.00 0.00 H ATOM 1304 HD12 LEU A 156 0.246 -2.736 1.937 1.00 0.00 H ATOM 1305 HD13 LEU A 156 -0.363 -2.626 3.590 1.00 0.00 H ATOM 1306 HD21 LEU A 156 1.008 -1.570 5.345 1.00 0.00 H ATOM 1307 HD22 LEU A 156 2.763 -1.530 5.113 1.00 0.00 H ATOM 1308 HD23 LEU A 156 1.913 -3.077 5.163 1.00 0.00 H ATOM 1309 N TYR A 157 6.175 -1.828 1.453 1.00 0.00 N ATOM 1310 CA TYR A 157 7.196 -2.320 0.540 1.00 0.00 C ATOM 1311 C TYR A 157 8.253 -3.098 1.313 1.00 0.00 C ATOM 1312 O TYR A 157 8.352 -2.963 2.533 1.00 0.00 O ATOM 1313 CB TYR A 157 7.843 -1.161 -0.239 1.00 0.00 C ATOM 1314 CG TYR A 157 8.533 -0.119 0.625 1.00 0.00 C ATOM 1315 CD1 TYR A 157 7.839 0.981 1.113 1.00 0.00 C ATOM 1316 CD2 TYR A 157 9.883 -0.229 0.939 1.00 0.00 C ATOM 1317 CE1 TYR A 157 8.467 1.936 1.890 1.00 0.00 C ATOM 1318 CE2 TYR A 157 10.517 0.721 1.717 1.00 0.00 C ATOM 1319 CZ TYR A 157 9.804 1.801 2.189 1.00 0.00 C ATOM 1320 OH TYR A 157 10.431 2.752 2.963 1.00 0.00 O ATOM 1321 H TYR A 157 6.481 -1.433 2.296 1.00 0.00 H ATOM 1322 HA TYR A 157 6.717 -2.990 -0.158 1.00 0.00 H ATOM 1323 HB2 TYR A 157 8.583 -1.565 -0.915 1.00 0.00 H ATOM 1324 HB3 TYR A 157 7.079 -0.658 -0.816 1.00 0.00 H ATOM 1325 HD1 TYR A 157 6.791 1.085 0.878 1.00 0.00 H ATOM 1326 HD2 TYR A 157 10.441 -1.076 0.568 1.00 0.00 H ATOM 1327 HE1 TYR A 157 7.909 2.783 2.258 1.00 0.00 H ATOM 1328 HE2 TYR A 157 11.565 0.614 1.955 1.00 0.00 H ATOM 1329 HH TYR A 157 11.287 2.966 2.576 1.00 0.00 H