USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 981 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 32 SER OG : rot -25:sc= -0.117 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 75:sc= 0.741 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl -148:sc= -0.31 (180deg=-1.55!) USER MOD Single : A 49 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.41) USER MOD Single : A 51 SER OG : rot 180:sc= -0.604 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 118:sc= -0.343 USER MOD Single : A 73 TYR OH : rot -60:sc= -2.64! USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 139:sc= -0.605 (180deg=-2.9!) USER MOD Single : A 80 SER OG : rot -55:sc= 1.13 USER MOD Single : A 86 TYR OH : rot 180:sc= -0.703 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 162:sc= -0.912 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.228 K(o=-0.23,f=-0.95) USER MOD Single : A 132 SER OG : rot -9:sc= -0.338 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 159:sc= -1.53 (180deg=-2.04) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 342 N VAL A 27 134.562 5.299 7.367 1.00 0.00 N ATOM 343 CA VAL A 27 133.287 5.260 6.653 1.00 0.00 C ATOM 344 C VAL A 27 133.097 3.899 5.991 1.00 0.00 C ATOM 345 O VAL A 27 132.012 3.323 6.047 1.00 0.00 O ATOM 346 CB VAL A 27 133.234 6.404 5.603 1.00 0.00 C ATOM 347 CG1 VAL A 27 132.390 6.004 4.380 1.00 0.00 C ATOM 348 CG2 VAL A 27 132.622 7.667 6.238 1.00 0.00 C ATOM 0 HA VAL A 27 132.473 5.408 7.362 1.00 0.00 H new ATOM 0 HB VAL A 27 134.254 6.601 5.275 1.00 0.00 H new ATOM 0 HG11 VAL A 27 132.373 6.826 3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 27 132.826 5.123 3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 27 131.372 5.779 4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 27 132.587 8.466 5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 27 131.612 7.448 6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 27 133.234 7.982 7.083 1.00 0.00 H new ATOM 358 N GLU A 28 134.147 3.399 5.355 1.00 0.00 N ATOM 359 CA GLU A 28 134.068 2.114 4.675 1.00 0.00 C ATOM 360 C GLU A 28 133.409 1.065 5.565 1.00 0.00 C ATOM 361 O GLU A 28 132.405 0.457 5.188 1.00 0.00 O ATOM 362 CB GLU A 28 135.473 1.649 4.288 1.00 0.00 C ATOM 363 CG GLU A 28 135.381 0.342 3.499 1.00 0.00 C ATOM 364 CD GLU A 28 136.772 -0.090 3.048 1.00 0.00 C ATOM 365 OE1 GLU A 28 137.674 0.727 3.114 1.00 0.00 O ATOM 366 OE2 GLU A 28 136.915 -1.233 2.644 1.00 0.00 O ATOM 0 H GLU A 28 135.056 3.858 5.296 1.00 0.00 H new ATOM 0 HA GLU A 28 133.460 2.237 3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 28 135.968 2.413 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 28 136.078 1.504 5.183 1.00 0.00 H new ATOM 0 HG2 GLU A 28 134.932 -0.435 4.117 1.00 0.00 H new ATOM 0 HG3 GLU A 28 134.733 0.475 2.633 1.00 0.00 H new ATOM 373 N LEU A 29 133.975 0.853 6.743 1.00 0.00 N ATOM 374 CA LEU A 29 133.429 -0.123 7.677 1.00 0.00 C ATOM 375 C LEU A 29 132.053 0.317 8.172 1.00 0.00 C ATOM 376 O LEU A 29 131.164 -0.510 8.372 1.00 0.00 O ATOM 377 CB LEU A 29 134.394 -0.308 8.859 1.00 0.00 C ATOM 378 CG LEU A 29 135.536 -1.273 8.478 1.00 0.00 C ATOM 379 CD1 LEU A 29 135.016 -2.719 8.342 1.00 0.00 C ATOM 380 CD2 LEU A 29 136.162 -0.816 7.154 1.00 0.00 C ATOM 0 H LEU A 29 134.808 1.340 7.075 1.00 0.00 H new ATOM 0 HA LEU A 29 133.313 -1.077 7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 29 134.808 0.657 9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 29 133.852 -0.698 9.721 1.00 0.00 H new ATOM 0 HG LEU A 29 136.287 -1.257 9.268 1.00 0.00 H new ATOM 0 HD11 LEU A 29 135.841 -3.379 8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 29 134.588 -3.042 9.291 1.00 0.00 H new ATOM 0 HD13 LEU A 29 134.251 -2.759 7.566 1.00 0.00 H new ATOM 0 HD21 LEU A 29 136.970 -1.495 6.880 1.00 0.00 H new ATOM 0 HD22 LEU A 29 135.403 -0.821 6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 29 136.559 0.193 7.268 1.00 0.00 H new ATOM 392 N GLY A 30 131.887 1.620 8.385 1.00 0.00 N ATOM 393 CA GLY A 30 130.615 2.143 8.872 1.00 0.00 C ATOM 394 C GLY A 30 129.462 1.742 7.954 1.00 0.00 C ATOM 395 O GLY A 30 128.425 1.274 8.423 1.00 0.00 O ATOM 0 H GLY A 30 132.608 2.325 8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 30 130.428 1.770 9.879 1.00 0.00 H new ATOM 0 HA3 GLY A 30 130.668 3.230 8.939 1.00 0.00 H new ATOM 399 N VAL A 31 129.645 1.925 6.649 1.00 0.00 N ATOM 400 CA VAL A 31 128.602 1.574 5.689 1.00 0.00 C ATOM 401 C VAL A 31 128.348 0.069 5.697 1.00 0.00 C ATOM 402 O VAL A 31 127.200 -0.373 5.712 1.00 0.00 O ATOM 403 CB VAL A 31 129.011 2.027 4.282 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.971 1.564 3.254 1.00 0.00 C ATOM 405 CG2 VAL A 31 129.103 3.555 4.252 1.00 0.00 C ATOM 0 H VAL A 31 130.495 2.309 6.236 1.00 0.00 H new ATOM 0 HA VAL A 31 127.682 2.083 5.977 1.00 0.00 H new ATOM 0 HB VAL A 31 129.978 1.589 4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 31 128.272 1.891 2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.901 0.476 3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 31 127.000 1.995 3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 31 129.394 3.882 3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 31 128.133 3.983 4.506 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.848 3.889 4.974 1.00 0.00 H new ATOM 415 N SER A 32 129.424 -0.711 5.678 1.00 0.00 N ATOM 416 CA SER A 32 129.298 -2.166 5.670 1.00 0.00 C ATOM 417 C SER A 32 128.585 -2.659 6.925 1.00 0.00 C ATOM 418 O SER A 32 127.714 -3.526 6.852 1.00 0.00 O ATOM 419 CB SER A 32 130.679 -2.814 5.589 1.00 0.00 C ATOM 420 OG SER A 32 131.454 -2.405 6.707 1.00 0.00 O ATOM 0 H SER A 32 130.384 -0.366 5.668 1.00 0.00 H new ATOM 0 HA SER A 32 128.709 -2.446 4.797 1.00 0.00 H new ATOM 0 HB2 SER A 32 130.584 -3.900 5.575 1.00 0.00 H new ATOM 0 HB3 SER A 32 131.175 -2.526 4.662 1.00 0.00 H new ATOM 0 HG SER A 32 131.123 -1.544 7.037 1.00 0.00 H new ATOM 426 N TYR A 33 128.949 -2.099 8.073 1.00 0.00 N ATOM 427 CA TYR A 33 128.326 -2.493 9.329 1.00 0.00 C ATOM 428 C TYR A 33 126.821 -2.226 9.280 1.00 0.00 C ATOM 429 O TYR A 33 126.014 -3.101 9.596 1.00 0.00 O ATOM 430 CB TYR A 33 128.980 -1.708 10.491 1.00 0.00 C ATOM 431 CG TYR A 33 128.010 -1.569 11.645 1.00 0.00 C ATOM 432 CD1 TYR A 33 127.932 -2.553 12.637 1.00 0.00 C ATOM 433 CD2 TYR A 33 127.166 -0.453 11.698 1.00 0.00 C ATOM 434 CE1 TYR A 33 127.010 -2.417 13.685 1.00 0.00 C ATOM 435 CE2 TYR A 33 126.242 -0.320 12.739 1.00 0.00 C ATOM 436 CZ TYR A 33 126.164 -1.301 13.733 1.00 0.00 C ATOM 437 OH TYR A 33 125.246 -1.176 14.756 1.00 0.00 O ATOM 0 H TYR A 33 129.665 -1.378 8.159 1.00 0.00 H new ATOM 0 HA TYR A 33 128.476 -3.561 9.490 1.00 0.00 H new ATOM 0 HB2 TYR A 33 129.881 -2.223 10.825 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.287 -0.721 10.144 1.00 0.00 H new ATOM 0 HD1 TYR A 33 128.581 -3.416 12.596 1.00 0.00 H new ATOM 0 HD2 TYR A 33 127.229 0.307 10.933 1.00 0.00 H new ATOM 0 HE1 TYR A 33 126.952 -3.172 14.455 1.00 0.00 H new ATOM 0 HE2 TYR A 33 125.589 0.539 12.776 1.00 0.00 H new ATOM 0 HH TYR A 33 124.739 -0.345 14.641 1.00 0.00 H new ATOM 447 N ALA A 34 126.460 -1.010 8.894 1.00 0.00 N ATOM 448 CA ALA A 34 125.056 -0.628 8.818 1.00 0.00 C ATOM 449 C ALA A 34 124.336 -1.425 7.733 1.00 0.00 C ATOM 450 O ALA A 34 123.191 -1.842 7.913 1.00 0.00 O ATOM 451 CB ALA A 34 124.958 0.882 8.537 1.00 0.00 C ATOM 0 H ALA A 34 127.115 -0.274 8.630 1.00 0.00 H new ATOM 0 HA ALA A 34 124.572 -0.851 9.769 1.00 0.00 H new ATOM 0 HB1 ALA A 34 123.909 1.174 8.479 1.00 0.00 H new ATOM 0 HB2 ALA A 34 125.444 1.434 9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.451 1.109 7.592 1.00 0.00 H new ATOM 457 N ALA A 35 125.008 -1.628 6.610 1.00 0.00 N ATOM 458 CA ALA A 35 124.416 -2.368 5.506 1.00 0.00 C ATOM 459 C ALA A 35 124.127 -3.813 5.900 1.00 0.00 C ATOM 460 O ALA A 35 123.088 -4.369 5.536 1.00 0.00 O ATOM 461 CB ALA A 35 125.367 -2.348 4.311 1.00 0.00 C ATOM 0 H ALA A 35 125.956 -1.294 6.439 1.00 0.00 H new ATOM 0 HA ALA A 35 123.473 -1.890 5.242 1.00 0.00 H new ATOM 0 HB1 ALA A 35 124.924 -2.902 3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.544 -1.317 4.004 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.314 -2.810 4.591 1.00 0.00 H new ATOM 467 N LEU A 36 125.055 -4.421 6.632 1.00 0.00 N ATOM 468 CA LEU A 36 124.892 -5.808 7.054 1.00 0.00 C ATOM 469 C LEU A 36 123.671 -5.952 7.955 1.00 0.00 C ATOM 470 O LEU A 36 122.872 -6.877 7.800 1.00 0.00 O ATOM 471 CB LEU A 36 126.151 -6.260 7.810 1.00 0.00 C ATOM 472 CG LEU A 36 127.289 -6.575 6.819 1.00 0.00 C ATOM 473 CD1 LEU A 36 128.637 -6.469 7.534 1.00 0.00 C ATOM 474 CD2 LEU A 36 127.142 -8.000 6.273 1.00 0.00 C ATOM 0 H LEU A 36 125.921 -3.980 6.943 1.00 0.00 H new ATOM 0 HA LEU A 36 124.748 -6.432 6.172 1.00 0.00 H new ATOM 0 HB2 LEU A 36 126.468 -5.479 8.501 1.00 0.00 H new ATOM 0 HB3 LEU A 36 125.926 -7.143 8.408 1.00 0.00 H new ATOM 0 HG LEU A 36 127.238 -5.861 5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 36 129.440 -6.692 6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 36 128.765 -5.458 7.922 1.00 0.00 H new ATOM 0 HD13 LEU A 36 128.668 -7.181 8.359 1.00 0.00 H new ATOM 0 HD21 LEU A 36 127.953 -8.208 5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 36 127.182 -8.712 7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 36 126.186 -8.095 5.758 1.00 0.00 H new ATOM 486 N LEU A 37 123.529 -5.028 8.895 1.00 0.00 N ATOM 487 CA LEU A 37 122.398 -5.063 9.809 1.00 0.00 C ATOM 488 C LEU A 37 121.098 -4.812 9.056 1.00 0.00 C ATOM 489 O LEU A 37 120.088 -5.456 9.314 1.00 0.00 O ATOM 490 CB LEU A 37 122.582 -4.006 10.909 1.00 0.00 C ATOM 491 CG LEU A 37 123.564 -4.519 11.982 1.00 0.00 C ATOM 492 CD1 LEU A 37 124.139 -3.327 12.745 1.00 0.00 C ATOM 493 CD2 LEU A 37 122.844 -5.435 12.985 1.00 0.00 C ATOM 0 H LEU A 37 124.176 -4.253 9.043 1.00 0.00 H new ATOM 0 HA LEU A 37 122.349 -6.051 10.267 1.00 0.00 H new ATOM 0 HB2 LEU A 37 122.958 -3.080 10.474 1.00 0.00 H new ATOM 0 HB3 LEU A 37 121.620 -3.776 11.367 1.00 0.00 H new ATOM 0 HG LEU A 37 124.356 -5.081 11.486 1.00 0.00 H new ATOM 0 HD11 LEU A 37 124.834 -3.683 13.505 1.00 0.00 H new ATOM 0 HD12 LEU A 37 124.664 -2.670 12.052 1.00 0.00 H new ATOM 0 HD13 LEU A 37 123.329 -2.776 13.223 1.00 0.00 H new ATOM 0 HD21 LEU A 37 123.555 -5.786 13.733 1.00 0.00 H new ATOM 0 HD22 LEU A 37 122.045 -4.880 13.476 1.00 0.00 H new ATOM 0 HD23 LEU A 37 122.421 -6.290 12.458 1.00 0.00 H new ATOM 505 N SER A 38 121.124 -3.865 8.130 1.00 0.00 N ATOM 506 CA SER A 38 119.928 -3.539 7.372 1.00 0.00 C ATOM 507 C SER A 38 119.318 -4.781 6.738 1.00 0.00 C ATOM 508 O SER A 38 118.109 -4.983 6.816 1.00 0.00 O ATOM 509 CB SER A 38 120.270 -2.527 6.282 1.00 0.00 C ATOM 510 OG SER A 38 120.560 -1.273 6.882 1.00 0.00 O ATOM 0 H SER A 38 121.949 -3.316 7.888 1.00 0.00 H new ATOM 0 HA SER A 38 119.198 -3.113 8.060 1.00 0.00 H new ATOM 0 HB2 SER A 38 121.126 -2.873 5.704 1.00 0.00 H new ATOM 0 HB3 SER A 38 119.436 -2.427 5.588 1.00 0.00 H new ATOM 0 HG SER A 38 121.450 -1.304 7.292 1.00 0.00 H new ATOM 516 N VAL A 39 120.152 -5.607 6.115 1.00 0.00 N ATOM 517 CA VAL A 39 119.663 -6.822 5.471 1.00 0.00 C ATOM 518 C VAL A 39 119.098 -7.800 6.497 1.00 0.00 C ATOM 519 O VAL A 39 118.035 -8.385 6.296 1.00 0.00 O ATOM 520 CB VAL A 39 120.800 -7.492 4.702 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.282 -8.760 4.018 1.00 0.00 C ATOM 522 CG2 VAL A 39 121.342 -6.521 3.650 1.00 0.00 C ATOM 0 H VAL A 39 121.159 -5.461 6.042 1.00 0.00 H new ATOM 0 HA VAL A 39 118.864 -6.544 4.784 1.00 0.00 H new ATOM 0 HB VAL A 39 121.599 -7.760 5.393 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.095 -9.236 3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 39 119.900 -9.449 4.771 1.00 0.00 H new ATOM 0 HG13 VAL A 39 119.482 -8.499 3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 39 122.154 -6.997 3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.544 -6.251 2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 39 121.715 -5.623 4.142 1.00 0.00 H new ATOM 532 N ILE A 40 119.823 -7.979 7.596 1.00 0.00 N ATOM 533 CA ILE A 40 119.385 -8.892 8.645 1.00 0.00 C ATOM 534 C ILE A 40 118.167 -8.331 9.381 1.00 0.00 C ATOM 535 O ILE A 40 117.321 -9.087 9.858 1.00 0.00 O ATOM 536 CB ILE A 40 120.528 -9.146 9.638 1.00 0.00 C ATOM 537 CG1 ILE A 40 121.762 -9.721 8.896 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.056 -10.110 10.731 1.00 0.00 C ATOM 539 CD1 ILE A 40 121.652 -11.244 8.708 1.00 0.00 C ATOM 0 H ILE A 40 120.709 -7.509 7.783 1.00 0.00 H new ATOM 0 HA ILE A 40 119.101 -9.836 8.179 1.00 0.00 H new ATOM 0 HB ILE A 40 120.818 -8.204 10.103 1.00 0.00 H new ATOM 0 HG12 ILE A 40 121.859 -9.240 7.923 1.00 0.00 H new ATOM 0 HG13 ILE A 40 122.666 -9.488 9.458 1.00 0.00 H new ATOM 0 HG21 ILE A 40 120.869 -10.289 11.435 1.00 0.00 H new ATOM 0 HG22 ILE A 40 119.208 -9.674 11.259 1.00 0.00 H new ATOM 0 HG23 ILE A 40 119.754 -11.054 10.278 1.00 0.00 H new ATOM 0 HD11 ILE A 40 122.535 -11.611 8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 40 121.582 -11.727 9.683 1.00 0.00 H new ATOM 0 HD13 ILE A 40 120.761 -11.475 8.124 1.00 0.00 H new ATOM 551 N VAL A 41 118.087 -7.008 9.476 1.00 0.00 N ATOM 552 CA VAL A 41 116.970 -6.365 10.159 1.00 0.00 C ATOM 553 C VAL A 41 115.644 -6.697 9.468 1.00 0.00 C ATOM 554 O VAL A 41 114.679 -7.090 10.124 1.00 0.00 O ATOM 555 CB VAL A 41 117.188 -4.839 10.169 1.00 0.00 C ATOM 556 CG1 VAL A 41 115.883 -4.129 10.551 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.297 -4.466 11.183 1.00 0.00 C ATOM 0 H VAL A 41 118.778 -6.363 9.091 1.00 0.00 H new ATOM 0 HA VAL A 41 116.924 -6.738 11.182 1.00 0.00 H new ATOM 0 HB VAL A 41 117.494 -4.521 9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.043 -3.051 10.556 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.108 -4.377 9.826 1.00 0.00 H new ATOM 0 HG13 VAL A 41 115.569 -4.454 11.543 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.443 -3.386 11.182 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.002 -4.791 12.181 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.228 -4.958 10.901 1.00 0.00 H new ATOM 567 N VAL A 42 115.605 -6.537 8.149 1.00 0.00 N ATOM 568 CA VAL A 42 114.388 -6.824 7.400 1.00 0.00 C ATOM 569 C VAL A 42 114.066 -8.314 7.454 1.00 0.00 C ATOM 570 O VAL A 42 112.904 -8.701 7.572 1.00 0.00 O ATOM 571 CB VAL A 42 114.532 -6.363 5.948 1.00 0.00 C ATOM 572 CG1 VAL A 42 114.575 -4.837 5.899 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.829 -6.910 5.355 1.00 0.00 C ATOM 0 H VAL A 42 116.390 -6.215 7.584 1.00 0.00 H new ATOM 0 HA VAL A 42 113.565 -6.275 7.858 1.00 0.00 H new ATOM 0 HB VAL A 42 113.682 -6.732 5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 42 114.678 -4.509 4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 42 113.653 -4.433 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 42 115.425 -4.478 6.479 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.925 -6.578 4.321 1.00 0.00 H new ATOM 0 HG22 VAL A 42 116.677 -6.544 5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 42 115.812 -7.999 5.386 1.00 0.00 H new ATOM 583 N VAL A 43 115.098 -9.145 7.374 1.00 0.00 N ATOM 584 CA VAL A 43 114.900 -10.590 7.423 1.00 0.00 C ATOM 585 C VAL A 43 114.284 -11.001 8.759 1.00 0.00 C ATOM 586 O VAL A 43 113.341 -11.785 8.789 1.00 0.00 O ATOM 587 CB VAL A 43 116.245 -11.315 7.229 1.00 0.00 C ATOM 588 CG1 VAL A 43 116.078 -12.812 7.524 1.00 0.00 C ATOM 589 CG2 VAL A 43 116.746 -11.130 5.778 1.00 0.00 C ATOM 0 H VAL A 43 116.069 -8.849 7.276 1.00 0.00 H new ATOM 0 HA VAL A 43 114.219 -10.871 6.619 1.00 0.00 H new ATOM 0 HB VAL A 43 116.975 -10.888 7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 43 117.033 -13.319 7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 43 115.743 -12.945 8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 43 115.339 -13.237 6.844 1.00 0.00 H new ATOM 0 HG21 VAL A 43 117.697 -11.647 5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.014 -11.544 5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 43 116.880 -10.068 5.572 1.00 0.00 H new ATOM 599 N VAL A 44 114.829 -10.474 9.857 1.00 0.00 N ATOM 600 CA VAL A 44 114.328 -10.808 11.189 1.00 0.00 C ATOM 601 C VAL A 44 112.876 -10.372 11.353 1.00 0.00 C ATOM 602 O VAL A 44 112.041 -11.137 11.828 1.00 0.00 O ATOM 603 CB VAL A 44 115.192 -10.125 12.259 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.535 -10.274 13.638 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.577 -10.779 12.288 1.00 0.00 C ATOM 0 H VAL A 44 115.611 -9.819 9.850 1.00 0.00 H new ATOM 0 HA VAL A 44 114.381 -11.890 11.310 1.00 0.00 H new ATOM 0 HB VAL A 44 115.287 -9.066 12.018 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.155 -9.787 14.391 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.549 -9.809 13.623 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.434 -11.332 13.881 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.192 -10.295 13.047 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.474 -11.838 12.525 1.00 0.00 H new ATOM 0 HG23 VAL A 44 117.052 -10.670 11.313 1.00 0.00 H new ATOM 615 N GLU A 45 112.580 -9.141 10.966 1.00 0.00 N ATOM 616 CA GLU A 45 111.223 -8.631 11.092 1.00 0.00 C ATOM 617 C GLU A 45 110.281 -9.381 10.155 1.00 0.00 C ATOM 618 O GLU A 45 109.140 -9.676 10.509 1.00 0.00 O ATOM 619 CB GLU A 45 111.200 -7.133 10.784 1.00 0.00 C ATOM 620 CG GLU A 45 109.796 -6.582 11.026 1.00 0.00 C ATOM 621 CD GLU A 45 109.783 -5.076 10.790 1.00 0.00 C ATOM 622 OE1 GLU A 45 110.856 -4.502 10.703 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.701 -4.519 10.706 1.00 0.00 O ATOM 0 H GLU A 45 113.251 -8.484 10.567 1.00 0.00 H new ATOM 0 HA GLU A 45 110.882 -8.787 12.116 1.00 0.00 H new ATOM 0 HB2 GLU A 45 111.920 -6.611 11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 45 111.496 -6.959 9.750 1.00 0.00 H new ATOM 0 HG2 GLU A 45 109.084 -7.070 10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.480 -6.802 12.046 1.00 0.00 H new ATOM 630 N TYR A 46 110.770 -9.687 8.959 1.00 0.00 N ATOM 631 CA TYR A 46 109.971 -10.413 7.980 1.00 0.00 C ATOM 632 C TYR A 46 109.640 -11.830 8.461 1.00 0.00 C ATOM 633 O TYR A 46 108.481 -12.245 8.442 1.00 0.00 O ATOM 634 CB TYR A 46 110.732 -10.468 6.644 1.00 0.00 C ATOM 635 CG TYR A 46 110.109 -11.510 5.738 1.00 0.00 C ATOM 636 CD1 TYR A 46 108.873 -11.269 5.128 1.00 0.00 C ATOM 637 CD2 TYR A 46 110.765 -12.731 5.536 1.00 0.00 C ATOM 638 CE1 TYR A 46 108.294 -12.250 4.312 1.00 0.00 C ATOM 639 CE2 TYR A 46 110.186 -13.711 4.725 1.00 0.00 C ATOM 640 CZ TYR A 46 108.951 -13.472 4.112 1.00 0.00 C ATOM 641 OH TYR A 46 108.378 -14.442 3.314 1.00 0.00 O ATOM 0 H TYR A 46 111.710 -9.445 8.645 1.00 0.00 H new ATOM 0 HA TYR A 46 109.027 -9.885 7.846 1.00 0.00 H new ATOM 0 HB2 TYR A 46 110.707 -9.491 6.161 1.00 0.00 H new ATOM 0 HB3 TYR A 46 111.780 -10.708 6.822 1.00 0.00 H new ATOM 0 HD1 TYR A 46 108.366 -10.328 5.286 1.00 0.00 H new ATOM 0 HD2 TYR A 46 111.719 -12.915 6.007 1.00 0.00 H new ATOM 0 HE1 TYR A 46 107.342 -12.065 3.837 1.00 0.00 H new ATOM 0 HE2 TYR A 46 110.692 -14.653 4.571 1.00 0.00 H new ATOM 0 HH TYR A 46 108.964 -15.226 3.280 1.00 0.00 H new ATOM 651 N THR A 47 110.666 -12.575 8.860 1.00 0.00 N ATOM 652 CA THR A 47 110.474 -13.952 9.309 1.00 0.00 C ATOM 653 C THR A 47 109.810 -14.003 10.679 1.00 0.00 C ATOM 654 O THR A 47 108.892 -14.790 10.913 1.00 0.00 O ATOM 655 CB THR A 47 111.829 -14.667 9.354 1.00 0.00 C ATOM 656 OG1 THR A 47 111.623 -16.050 9.584 1.00 0.00 O ATOM 657 CG2 THR A 47 112.706 -14.087 10.469 1.00 0.00 C ATOM 0 H THR A 47 111.633 -12.252 8.882 1.00 0.00 H new ATOM 0 HA THR A 47 109.815 -14.455 8.602 1.00 0.00 H new ATOM 0 HB THR A 47 112.336 -14.522 8.400 1.00 0.00 H new ATOM 0 HG1 THR A 47 112.488 -16.509 9.612 1.00 0.00 H new ATOM 0 HG21 THR A 47 113.664 -14.607 10.486 1.00 0.00 H new ATOM 0 HG22 THR A 47 112.872 -13.025 10.286 1.00 0.00 H new ATOM 0 HG23 THR A 47 112.206 -14.216 11.429 1.00 0.00 H new ATOM 665 N MET A 48 110.288 -13.155 11.581 1.00 0.00 N ATOM 666 CA MET A 48 109.758 -13.083 12.944 1.00 0.00 C ATOM 667 C MET A 48 108.983 -11.787 13.154 1.00 0.00 C ATOM 668 O MET A 48 109.379 -10.722 12.683 1.00 0.00 O ATOM 669 CB MET A 48 110.918 -13.178 13.959 1.00 0.00 C ATOM 670 CG MET A 48 111.235 -14.648 14.282 1.00 0.00 C ATOM 671 SD MET A 48 109.858 -15.389 15.202 1.00 0.00 S ATOM 672 CE MET A 48 109.985 -14.374 16.697 1.00 0.00 C ATOM 0 H MET A 48 111.048 -12.501 11.394 1.00 0.00 H new ATOM 0 HA MET A 48 109.075 -13.918 13.098 1.00 0.00 H new ATOM 0 HB2 MET A 48 111.804 -12.690 13.554 1.00 0.00 H new ATOM 0 HB3 MET A 48 110.652 -12.648 14.874 1.00 0.00 H new ATOM 0 HG2 MET A 48 111.408 -15.203 13.360 1.00 0.00 H new ATOM 0 HG3 MET A 48 112.151 -14.711 14.869 1.00 0.00 H new ATOM 0 HE1 MET A 48 109.676 -14.960 17.562 1.00 0.00 H new ATOM 0 HE2 MET A 48 111.017 -14.048 16.829 1.00 0.00 H new ATOM 0 HE3 MET A 48 109.339 -13.502 16.600 1.00 0.00 H new ATOM 682 N GLN A 49 107.874 -11.902 13.882 1.00 0.00 N ATOM 683 CA GLN A 49 107.018 -10.756 14.187 1.00 0.00 C ATOM 684 C GLN A 49 107.247 -10.304 15.621 1.00 0.00 C ATOM 685 O GLN A 49 106.369 -10.434 16.476 1.00 0.00 O ATOM 686 CB GLN A 49 105.546 -11.138 14.004 1.00 0.00 C ATOM 687 CG GLN A 49 105.235 -11.308 12.515 1.00 0.00 C ATOM 688 CD GLN A 49 105.338 -9.963 11.804 1.00 0.00 C ATOM 689 OE1 GLN A 49 104.713 -8.989 12.224 1.00 0.00 O ATOM 690 NE2 GLN A 49 106.098 -9.847 10.750 1.00 0.00 N ATOM 0 H GLN A 49 107.545 -12.784 14.274 1.00 0.00 H new ATOM 0 HA GLN A 49 107.267 -9.942 13.507 1.00 0.00 H new ATOM 0 HB2 GLN A 49 105.332 -12.064 14.537 1.00 0.00 H new ATOM 0 HB3 GLN A 49 104.905 -10.368 14.433 1.00 0.00 H new ATOM 0 HG2 GLN A 49 105.930 -12.019 12.069 1.00 0.00 H new ATOM 0 HG3 GLN A 49 104.234 -11.720 12.389 1.00 0.00 H new ATOM 0 HE21 GLN A 49 106.615 -10.655 10.403 1.00 0.00 H new ATOM 0 HE22 GLN A 49 106.175 -8.949 10.273 1.00 0.00 H new ATOM 699 N LEU A 50 108.438 -9.771 15.872 1.00 0.00 N ATOM 700 CA LEU A 50 108.801 -9.290 17.201 1.00 0.00 C ATOM 701 C LEU A 50 107.605 -8.610 17.865 1.00 0.00 C ATOM 702 O LEU A 50 106.678 -8.165 17.189 1.00 0.00 O ATOM 703 CB LEU A 50 109.958 -8.292 17.086 1.00 0.00 C ATOM 704 CG LEU A 50 111.220 -8.995 16.556 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.240 -7.937 16.131 1.00 0.00 C ATOM 706 CD2 LEU A 50 111.844 -9.888 17.643 1.00 0.00 C ATOM 0 H LEU A 50 109.170 -9.661 15.171 1.00 0.00 H new ATOM 0 HA LEU A 50 109.107 -10.139 17.812 1.00 0.00 H new ATOM 0 HB2 LEU A 50 109.679 -7.478 16.417 1.00 0.00 H new ATOM 0 HB3 LEU A 50 110.163 -7.849 18.060 1.00 0.00 H new ATOM 0 HG LEU A 50 110.943 -9.619 15.707 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.137 -8.428 15.754 1.00 0.00 H new ATOM 0 HD12 LEU A 50 111.811 -7.313 15.347 1.00 0.00 H new ATOM 0 HD13 LEU A 50 112.499 -7.316 16.989 1.00 0.00 H new ATOM 0 HD21 LEU A 50 112.735 -10.375 17.247 1.00 0.00 H new ATOM 0 HD22 LEU A 50 112.117 -9.277 18.503 1.00 0.00 H new ATOM 0 HD23 LEU A 50 111.123 -10.645 17.950 1.00 0.00 H new ATOM 718 N SER A 51 107.629 -8.543 19.187 1.00 0.00 N ATOM 719 CA SER A 51 106.540 -7.929 19.932 1.00 0.00 C ATOM 720 C SER A 51 106.509 -6.425 19.694 1.00 0.00 C ATOM 721 O SER A 51 107.442 -5.861 19.134 1.00 0.00 O ATOM 722 CB SER A 51 106.706 -8.224 21.420 1.00 0.00 C ATOM 723 OG SER A 51 108.051 -7.974 21.797 1.00 0.00 O ATOM 0 H SER A 51 108.388 -8.905 19.765 1.00 0.00 H new ATOM 0 HA SER A 51 105.596 -8.349 19.586 1.00 0.00 H new ATOM 0 HB2 SER A 51 106.030 -7.600 22.004 1.00 0.00 H new ATOM 0 HB3 SER A 51 106.444 -9.261 21.629 1.00 0.00 H new ATOM 0 HG SER A 51 108.163 -8.160 22.753 1.00 0.00 H new ATOM 729 N GLY A 52 105.417 -5.788 20.102 1.00 0.00 N ATOM 730 CA GLY A 52 105.264 -4.352 19.902 1.00 0.00 C ATOM 731 C GLY A 52 106.454 -3.575 20.463 1.00 0.00 C ATOM 732 O GLY A 52 106.950 -2.648 19.828 1.00 0.00 O ATOM 0 H GLY A 52 104.631 -6.239 20.570 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.161 -4.141 18.838 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.347 -4.013 20.384 1.00 0.00 H new ATOM 736 N GLU A 53 106.909 -3.958 21.655 1.00 0.00 N ATOM 737 CA GLU A 53 108.042 -3.281 22.292 1.00 0.00 C ATOM 738 C GLU A 53 109.291 -3.361 21.407 1.00 0.00 C ATOM 739 O GLU A 53 109.844 -2.337 21.005 1.00 0.00 O ATOM 740 CB GLU A 53 108.322 -3.931 23.667 1.00 0.00 C ATOM 741 CG GLU A 53 107.890 -5.412 23.648 1.00 0.00 C ATOM 742 CD GLU A 53 106.411 -5.552 24.013 1.00 0.00 C ATOM 743 OE1 GLU A 53 105.637 -4.700 23.609 1.00 0.00 O ATOM 744 OE2 GLU A 53 106.080 -6.508 24.694 1.00 0.00 O ATOM 0 H GLU A 53 106.516 -4.727 22.197 1.00 0.00 H new ATOM 0 HA GLU A 53 107.791 -2.229 22.430 1.00 0.00 H new ATOM 0 HB2 GLU A 53 109.383 -3.856 23.905 1.00 0.00 H new ATOM 0 HB3 GLU A 53 107.782 -3.396 24.448 1.00 0.00 H new ATOM 0 HG2 GLU A 53 108.066 -5.834 22.659 1.00 0.00 H new ATOM 0 HG3 GLU A 53 108.498 -5.982 24.351 1.00 0.00 H new ATOM 751 N TYR A 54 109.724 -4.580 21.109 1.00 0.00 N ATOM 752 CA TYR A 54 110.900 -4.785 20.270 1.00 0.00 C ATOM 753 C TYR A 54 110.637 -4.294 18.848 1.00 0.00 C ATOM 754 O TYR A 54 111.545 -3.807 18.177 1.00 0.00 O ATOM 755 CB TYR A 54 111.272 -6.279 20.243 1.00 0.00 C ATOM 756 CG TYR A 54 112.055 -6.638 21.488 1.00 0.00 C ATOM 757 CD1 TYR A 54 113.356 -6.150 21.647 1.00 0.00 C ATOM 758 CD2 TYR A 54 111.487 -7.454 22.478 1.00 0.00 C ATOM 759 CE1 TYR A 54 114.091 -6.473 22.791 1.00 0.00 C ATOM 760 CE2 TYR A 54 112.225 -7.777 23.624 1.00 0.00 C ATOM 761 CZ TYR A 54 113.528 -7.286 23.780 1.00 0.00 C ATOM 762 OH TYR A 54 114.257 -7.602 24.909 1.00 0.00 O ATOM 0 H TYR A 54 109.281 -5.439 21.434 1.00 0.00 H new ATOM 0 HA TYR A 54 111.728 -4.214 20.690 1.00 0.00 H new ATOM 0 HB2 TYR A 54 110.369 -6.886 20.183 1.00 0.00 H new ATOM 0 HB3 TYR A 54 111.864 -6.499 19.355 1.00 0.00 H new ATOM 0 HD1 TYR A 54 113.793 -5.523 20.885 1.00 0.00 H new ATOM 0 HD2 TYR A 54 110.483 -7.832 22.357 1.00 0.00 H new ATOM 0 HE1 TYR A 54 115.095 -6.094 22.911 1.00 0.00 H new ATOM 0 HE2 TYR A 54 111.790 -8.405 24.387 1.00 0.00 H new ATOM 0 HH TYR A 54 113.720 -8.174 25.496 1.00 0.00 H new ATOM 772 N LEU A 55 109.402 -4.441 18.386 1.00 0.00 N ATOM 773 CA LEU A 55 109.064 -4.019 17.033 1.00 0.00 C ATOM 774 C LEU A 55 109.308 -2.526 16.869 1.00 0.00 C ATOM 775 O LEU A 55 109.931 -2.095 15.902 1.00 0.00 O ATOM 776 CB LEU A 55 107.591 -4.326 16.741 1.00 0.00 C ATOM 777 CG LEU A 55 107.219 -3.918 15.306 1.00 0.00 C ATOM 778 CD1 LEU A 55 107.982 -4.785 14.294 1.00 0.00 C ATOM 779 CD2 LEU A 55 105.711 -4.112 15.120 1.00 0.00 C ATOM 0 H LEU A 55 108.629 -4.842 18.918 1.00 0.00 H new ATOM 0 HA LEU A 55 109.696 -4.565 16.333 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.403 -5.390 16.881 1.00 0.00 H new ATOM 0 HB3 LEU A 55 106.957 -3.794 17.450 1.00 0.00 H new ATOM 0 HG LEU A 55 107.487 -2.875 15.139 1.00 0.00 H new ATOM 0 HD11 LEU A 55 107.710 -4.487 13.281 1.00 0.00 H new ATOM 0 HD12 LEU A 55 109.054 -4.652 14.436 1.00 0.00 H new ATOM 0 HD13 LEU A 55 107.724 -5.833 14.445 1.00 0.00 H new ATOM 0 HD21 LEU A 55 105.430 -3.827 14.106 1.00 0.00 H new ATOM 0 HD22 LEU A 55 105.455 -5.158 15.287 1.00 0.00 H new ATOM 0 HD23 LEU A 55 105.173 -3.489 15.835 1.00 0.00 H new ATOM 791 N VAL A 56 108.824 -1.742 17.823 1.00 0.00 N ATOM 792 CA VAL A 56 109.004 -0.299 17.765 1.00 0.00 C ATOM 793 C VAL A 56 110.486 0.038 17.835 1.00 0.00 C ATOM 794 O VAL A 56 110.979 0.894 17.100 1.00 0.00 O ATOM 795 CB VAL A 56 108.244 0.377 18.914 1.00 0.00 C ATOM 796 CG1 VAL A 56 108.653 1.851 19.022 1.00 0.00 C ATOM 797 CG2 VAL A 56 106.741 0.298 18.634 1.00 0.00 C ATOM 0 H VAL A 56 108.309 -2.077 18.638 1.00 0.00 H new ATOM 0 HA VAL A 56 108.603 0.073 16.822 1.00 0.00 H new ATOM 0 HB VAL A 56 108.482 -0.132 19.848 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.108 2.321 19.840 1.00 0.00 H new ATOM 0 HG12 VAL A 56 109.724 1.918 19.214 1.00 0.00 H new ATOM 0 HG13 VAL A 56 108.419 2.363 18.089 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.194 0.776 19.446 1.00 0.00 H new ATOM 0 HG22 VAL A 56 106.518 0.808 17.697 1.00 0.00 H new ATOM 0 HG23 VAL A 56 106.439 -0.747 18.559 1.00 0.00 H new ATOM 807 N ARG A 57 111.190 -0.645 18.720 1.00 0.00 N ATOM 808 CA ARG A 57 112.615 -0.420 18.880 1.00 0.00 C ATOM 809 C ARG A 57 113.354 -0.723 17.582 1.00 0.00 C ATOM 810 O ARG A 57 114.276 -0.001 17.198 1.00 0.00 O ATOM 811 CB ARG A 57 113.155 -1.295 20.015 1.00 0.00 C ATOM 812 CG ARG A 57 114.664 -1.024 20.225 1.00 0.00 C ATOM 813 CD ARG A 57 114.984 -0.984 21.724 1.00 0.00 C ATOM 814 NE ARG A 57 114.406 -2.129 22.406 1.00 0.00 N ATOM 815 CZ ARG A 57 114.320 -2.155 23.729 1.00 0.00 C ATOM 816 NH1 ARG A 57 114.768 -1.148 24.430 1.00 0.00 N ATOM 817 NH2 ARG A 57 113.787 -3.182 24.327 1.00 0.00 N ATOM 0 H ARG A 57 110.800 -1.358 19.337 1.00 0.00 H new ATOM 0 HA ARG A 57 112.778 0.628 19.130 1.00 0.00 H new ATOM 0 HB2 ARG A 57 112.609 -1.088 20.935 1.00 0.00 H new ATOM 0 HB3 ARG A 57 112.996 -2.347 19.780 1.00 0.00 H new ATOM 0 HG2 ARG A 57 115.253 -1.802 19.739 1.00 0.00 H new ATOM 0 HG3 ARG A 57 114.940 -0.078 19.760 1.00 0.00 H new ATOM 0 HD2 ARG A 57 116.064 -0.976 21.870 1.00 0.00 H new ATOM 0 HD3 ARG A 57 114.597 -0.063 22.159 1.00 0.00 H new ATOM 0 HE ARG A 57 114.063 -2.921 21.862 1.00 0.00 H new ATOM 0 HH11 ARG A 57 115.183 -0.344 23.960 1.00 0.00 H new ATOM 0 HH12 ARG A 57 114.703 -1.166 25.448 1.00 0.00 H new ATOM 0 HH21 ARG A 57 113.436 -3.966 23.778 1.00 0.00 H new ATOM 0 HH22 ARG A 57 113.721 -3.202 25.345 1.00 0.00 H new ATOM 831 N LEU A 58 112.952 -1.794 16.909 1.00 0.00 N ATOM 832 CA LEU A 58 113.594 -2.177 15.657 1.00 0.00 C ATOM 833 C LEU A 58 113.424 -1.078 14.614 1.00 0.00 C ATOM 834 O LEU A 58 114.365 -0.738 13.898 1.00 0.00 O ATOM 835 CB LEU A 58 112.990 -3.488 15.146 1.00 0.00 C ATOM 836 CG LEU A 58 113.771 -3.998 13.917 1.00 0.00 C ATOM 837 CD1 LEU A 58 113.484 -5.495 13.731 1.00 0.00 C ATOM 838 CD2 LEU A 58 113.383 -3.213 12.634 1.00 0.00 C ATOM 0 H LEU A 58 112.193 -2.407 17.205 1.00 0.00 H new ATOM 0 HA LEU A 58 114.660 -2.320 15.836 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.013 -4.238 15.936 1.00 0.00 H new ATOM 0 HB3 LEU A 58 111.944 -3.335 14.882 1.00 0.00 H new ATOM 0 HG LEU A 58 114.836 -3.841 14.087 1.00 0.00 H new ATOM 0 HD11 LEU A 58 114.032 -5.866 12.864 1.00 0.00 H new ATOM 0 HD12 LEU A 58 113.801 -6.039 14.620 1.00 0.00 H new ATOM 0 HD13 LEU A 58 112.415 -5.644 13.576 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.951 -3.597 11.787 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.317 -3.335 12.441 1.00 0.00 H new ATOM 0 HD23 LEU A 58 113.608 -2.156 12.772 1.00 0.00 H new ATOM 850 N TYR A 59 112.221 -0.517 14.543 1.00 0.00 N ATOM 851 CA TYR A 59 111.942 0.552 13.587 1.00 0.00 C ATOM 852 C TYR A 59 112.874 1.738 13.825 1.00 0.00 C ATOM 853 O TYR A 59 113.342 2.368 12.879 1.00 0.00 O ATOM 854 CB TYR A 59 110.471 1.012 13.717 1.00 0.00 C ATOM 855 CG TYR A 59 109.595 0.262 12.734 1.00 0.00 C ATOM 856 CD1 TYR A 59 109.621 0.619 11.381 1.00 0.00 C ATOM 857 CD2 TYR A 59 108.769 -0.781 13.166 1.00 0.00 C ATOM 858 CE1 TYR A 59 108.822 -0.066 10.460 1.00 0.00 C ATOM 859 CE2 TYR A 59 107.970 -1.468 12.245 1.00 0.00 C ATOM 860 CZ TYR A 59 107.997 -1.110 10.891 1.00 0.00 C ATOM 861 OH TYR A 59 107.211 -1.787 9.981 1.00 0.00 O ATOM 0 H TYR A 59 111.429 -0.781 15.130 1.00 0.00 H new ATOM 0 HA TYR A 59 112.110 0.167 12.581 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.118 0.840 14.734 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.401 2.084 13.532 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.259 1.424 11.048 1.00 0.00 H new ATOM 0 HD2 TYR A 59 108.748 -1.056 14.210 1.00 0.00 H new ATOM 0 HE1 TYR A 59 108.842 0.211 9.416 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.333 -2.274 12.578 1.00 0.00 H new ATOM 0 HH TYR A 59 107.480 -2.729 9.953 1.00 0.00 H new ATOM 871 N LEU A 60 113.128 2.045 15.087 1.00 0.00 N ATOM 872 CA LEU A 60 113.996 3.166 15.415 1.00 0.00 C ATOM 873 C LEU A 60 115.400 2.893 14.885 1.00 0.00 C ATOM 874 O LEU A 60 116.053 3.773 14.316 1.00 0.00 O ATOM 875 CB LEU A 60 114.031 3.371 16.935 1.00 0.00 C ATOM 876 CG LEU A 60 114.805 4.654 17.292 1.00 0.00 C ATOM 877 CD1 LEU A 60 113.924 5.893 17.074 1.00 0.00 C ATOM 878 CD2 LEU A 60 115.229 4.599 18.762 1.00 0.00 C ATOM 0 H LEU A 60 112.752 1.542 15.891 1.00 0.00 H new ATOM 0 HA LEU A 60 113.610 4.073 14.950 1.00 0.00 H new ATOM 0 HB2 LEU A 60 113.014 3.434 17.322 1.00 0.00 H new ATOM 0 HB3 LEU A 60 114.501 2.511 17.412 1.00 0.00 H new ATOM 0 HG LEU A 60 115.682 4.722 16.648 1.00 0.00 H new ATOM 0 HD11 LEU A 60 114.487 6.790 17.331 1.00 0.00 H new ATOM 0 HD12 LEU A 60 113.619 5.943 16.029 1.00 0.00 H new ATOM 0 HD13 LEU A 60 113.039 5.826 17.707 1.00 0.00 H new ATOM 0 HD21 LEU A 60 115.777 5.506 19.017 1.00 0.00 H new ATOM 0 HD22 LEU A 60 114.344 4.520 19.393 1.00 0.00 H new ATOM 0 HD23 LEU A 60 115.868 3.731 18.924 1.00 0.00 H new ATOM 890 N VAL A 61 115.848 1.659 15.059 1.00 0.00 N ATOM 891 CA VAL A 61 117.164 1.266 14.586 1.00 0.00 C ATOM 892 C VAL A 61 117.233 1.419 13.071 1.00 0.00 C ATOM 893 O VAL A 61 118.231 1.892 12.527 1.00 0.00 O ATOM 894 CB VAL A 61 117.451 -0.180 14.989 1.00 0.00 C ATOM 895 CG1 VAL A 61 118.758 -0.644 14.342 1.00 0.00 C ATOM 896 CG2 VAL A 61 117.588 -0.260 16.511 1.00 0.00 C ATOM 0 H VAL A 61 115.322 0.917 15.522 1.00 0.00 H new ATOM 0 HA VAL A 61 117.918 1.910 15.039 1.00 0.00 H new ATOM 0 HB VAL A 61 116.633 -0.819 14.656 1.00 0.00 H new ATOM 0 HG11 VAL A 61 118.961 -1.675 14.631 1.00 0.00 H new ATOM 0 HG12 VAL A 61 118.669 -0.581 13.257 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.576 -0.006 14.676 1.00 0.00 H new ATOM 0 HG21 VAL A 61 117.793 -1.290 16.804 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.408 0.380 16.837 1.00 0.00 H new ATOM 0 HG23 VAL A 61 116.661 0.073 16.978 1.00 0.00 H new ATOM 906 N ASP A 62 116.163 1.016 12.396 1.00 0.00 N ATOM 907 CA ASP A 62 116.105 1.118 10.944 1.00 0.00 C ATOM 908 C ASP A 62 116.238 2.570 10.506 1.00 0.00 C ATOM 909 O ASP A 62 116.882 2.866 9.504 1.00 0.00 O ATOM 910 CB ASP A 62 114.779 0.558 10.428 1.00 0.00 C ATOM 911 CG ASP A 62 114.783 0.540 8.902 1.00 0.00 C ATOM 912 OD1 ASP A 62 115.847 0.713 8.330 1.00 0.00 O ATOM 913 OD2 ASP A 62 113.723 0.355 8.329 1.00 0.00 O ATOM 0 H ASP A 62 115.329 0.618 12.828 1.00 0.00 H new ATOM 0 HA ASP A 62 116.931 0.540 10.529 1.00 0.00 H new ATOM 0 HB2 ASP A 62 114.626 -0.451 10.812 1.00 0.00 H new ATOM 0 HB3 ASP A 62 113.951 1.167 10.791 1.00 0.00 H new ATOM 918 N LEU A 63 115.623 3.475 11.255 1.00 0.00 N ATOM 919 CA LEU A 63 115.682 4.890 10.909 1.00 0.00 C ATOM 920 C LEU A 63 117.128 5.372 10.903 1.00 0.00 C ATOM 921 O LEU A 63 117.548 6.085 9.994 1.00 0.00 O ATOM 922 CB LEU A 63 114.878 5.712 11.923 1.00 0.00 C ATOM 923 CG LEU A 63 114.842 7.194 11.509 1.00 0.00 C ATOM 924 CD1 LEU A 63 114.067 7.363 10.190 1.00 0.00 C ATOM 925 CD2 LEU A 63 114.160 8.001 12.621 1.00 0.00 C ATOM 0 H LEU A 63 115.085 3.260 12.094 1.00 0.00 H new ATOM 0 HA LEU A 63 115.255 5.021 9.915 1.00 0.00 H new ATOM 0 HB2 LEU A 63 113.862 5.323 11.992 1.00 0.00 H new ATOM 0 HB3 LEU A 63 115.324 5.616 12.913 1.00 0.00 H new ATOM 0 HG LEU A 63 115.860 7.554 11.358 1.00 0.00 H new ATOM 0 HD11 LEU A 63 114.050 8.416 9.910 1.00 0.00 H new ATOM 0 HD12 LEU A 63 114.556 6.787 9.404 1.00 0.00 H new ATOM 0 HD13 LEU A 63 113.045 7.006 10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 63 114.128 9.054 12.340 1.00 0.00 H new ATOM 0 HD22 LEU A 63 113.144 7.633 12.767 1.00 0.00 H new ATOM 0 HD23 LEU A 63 114.722 7.890 13.548 1.00 0.00 H new ATOM 937 N ILE A 64 117.888 4.980 11.919 1.00 0.00 N ATOM 938 CA ILE A 64 119.287 5.387 12.004 1.00 0.00 C ATOM 939 C ILE A 64 120.076 4.830 10.826 1.00 0.00 C ATOM 940 O ILE A 64 120.915 5.519 10.242 1.00 0.00 O ATOM 941 CB ILE A 64 119.902 4.897 13.316 1.00 0.00 C ATOM 942 CG1 ILE A 64 119.054 5.389 14.500 1.00 0.00 C ATOM 943 CG2 ILE A 64 121.345 5.403 13.444 1.00 0.00 C ATOM 944 CD1 ILE A 64 118.934 6.921 14.498 1.00 0.00 C ATOM 0 H ILE A 64 117.566 4.389 12.686 1.00 0.00 H new ATOM 0 HA ILE A 64 119.330 6.476 11.974 1.00 0.00 H new ATOM 0 HB ILE A 64 119.917 3.807 13.321 1.00 0.00 H new ATOM 0 HG12 ILE A 64 118.060 4.944 14.449 1.00 0.00 H new ATOM 0 HG13 ILE A 64 119.504 5.058 15.436 1.00 0.00 H new ATOM 0 HG21 ILE A 64 121.773 5.048 14.382 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.938 5.028 12.610 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.351 6.493 13.432 1.00 0.00 H new ATOM 0 HD11 ILE A 64 118.329 7.240 15.347 1.00 0.00 H new ATOM 0 HD12 ILE A 64 119.927 7.364 14.574 1.00 0.00 H new ATOM 0 HD13 ILE A 64 118.461 7.248 13.572 1.00 0.00 H new ATOM 956 N LEU A 65 119.810 3.578 10.483 1.00 0.00 N ATOM 957 CA LEU A 65 120.510 2.945 9.377 1.00 0.00 C ATOM 958 C LEU A 65 120.222 3.692 8.075 1.00 0.00 C ATOM 959 O LEU A 65 121.123 3.927 7.274 1.00 0.00 O ATOM 960 CB LEU A 65 120.070 1.483 9.251 1.00 0.00 C ATOM 961 CG LEU A 65 120.557 0.671 10.466 1.00 0.00 C ATOM 962 CD1 LEU A 65 119.905 -0.715 10.436 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.088 0.509 10.434 1.00 0.00 C ATOM 0 H LEU A 65 119.122 2.986 10.949 1.00 0.00 H new ATOM 0 HA LEU A 65 121.582 2.979 9.571 1.00 0.00 H new ATOM 0 HB2 LEU A 65 118.984 1.428 9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 65 120.471 1.053 8.333 1.00 0.00 H new ATOM 0 HG LEU A 65 120.280 1.201 11.377 1.00 0.00 H new ATOM 0 HD11 LEU A 65 120.245 -1.296 11.293 1.00 0.00 H new ATOM 0 HD12 LEU A 65 118.821 -0.608 10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 65 120.184 -1.229 9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 65 122.411 -0.067 11.301 1.00 0.00 H new ATOM 0 HD22 LEU A 65 122.380 -0.012 9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 65 122.558 1.492 10.456 1.00 0.00 H new ATOM 975 N VAL A 66 118.968 4.081 7.878 1.00 0.00 N ATOM 976 CA VAL A 66 118.594 4.813 6.674 1.00 0.00 C ATOM 977 C VAL A 66 119.349 6.137 6.606 1.00 0.00 C ATOM 978 O VAL A 66 119.837 6.523 5.553 1.00 0.00 O ATOM 979 CB VAL A 66 117.085 5.075 6.661 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.721 5.955 5.463 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.334 3.741 6.567 1.00 0.00 C ATOM 0 H VAL A 66 118.201 3.905 8.527 1.00 0.00 H new ATOM 0 HA VAL A 66 118.857 4.210 5.805 1.00 0.00 H new ATOM 0 HB VAL A 66 116.801 5.587 7.580 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.646 6.138 5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.251 6.905 5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.006 5.450 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.260 3.928 6.558 1.00 0.00 H new ATOM 0 HG22 VAL A 66 116.621 3.226 5.650 1.00 0.00 H new ATOM 0 HG23 VAL A 66 116.587 3.120 7.426 1.00 0.00 H new ATOM 991 N ILE A 67 119.448 6.828 7.733 1.00 0.00 N ATOM 992 CA ILE A 67 120.147 8.107 7.762 1.00 0.00 C ATOM 993 C ILE A 67 121.586 7.938 7.278 1.00 0.00 C ATOM 994 O ILE A 67 122.098 8.778 6.538 1.00 0.00 O ATOM 995 CB ILE A 67 120.136 8.690 9.183 1.00 0.00 C ATOM 996 CG1 ILE A 67 118.706 9.117 9.546 1.00 0.00 C ATOM 997 CG2 ILE A 67 121.078 9.901 9.260 1.00 0.00 C ATOM 998 CD1 ILE A 67 118.635 9.511 11.025 1.00 0.00 C ATOM 0 H ILE A 67 119.060 6.531 8.628 1.00 0.00 H new ATOM 0 HA ILE A 67 119.631 8.797 7.095 1.00 0.00 H new ATOM 0 HB ILE A 67 120.479 7.932 9.888 1.00 0.00 H new ATOM 0 HG12 ILE A 67 118.399 9.957 8.923 1.00 0.00 H new ATOM 0 HG13 ILE A 67 118.012 8.301 9.345 1.00 0.00 H new ATOM 0 HG21 ILE A 67 121.065 10.309 10.271 1.00 0.00 H new ATOM 0 HG22 ILE A 67 122.092 9.590 9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 67 120.747 10.665 8.556 1.00 0.00 H new ATOM 0 HD11 ILE A 67 117.617 9.812 11.273 1.00 0.00 H new ATOM 0 HD12 ILE A 67 118.922 8.660 11.642 1.00 0.00 H new ATOM 0 HD13 ILE A 67 119.315 10.342 11.213 1.00 0.00 H new ATOM 1010 N ILE A 68 122.238 6.867 7.702 1.00 0.00 N ATOM 1011 CA ILE A 68 123.622 6.633 7.301 1.00 0.00 C ATOM 1012 C ILE A 68 123.732 6.495 5.776 1.00 0.00 C ATOM 1013 O ILE A 68 124.624 7.082 5.145 1.00 0.00 O ATOM 1014 CB ILE A 68 124.131 5.352 7.967 1.00 0.00 C ATOM 1015 CG1 ILE A 68 124.201 5.562 9.484 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.525 5.011 7.433 1.00 0.00 C ATOM 1017 CD1 ILE A 68 124.486 4.226 10.179 1.00 0.00 C ATOM 0 H ILE A 68 121.842 6.154 8.314 1.00 0.00 H new ATOM 0 HA ILE A 68 124.226 7.484 7.616 1.00 0.00 H new ATOM 0 HB ILE A 68 123.450 4.531 7.742 1.00 0.00 H new ATOM 0 HG12 ILE A 68 124.983 6.282 9.725 1.00 0.00 H new ATOM 0 HG13 ILE A 68 123.261 5.978 9.847 1.00 0.00 H new ATOM 0 HG21 ILE A 68 125.884 4.099 7.909 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.475 4.862 6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.210 5.830 7.655 1.00 0.00 H new ATOM 0 HD11 ILE A 68 124.535 4.380 11.257 1.00 0.00 H new ATOM 0 HD12 ILE A 68 123.689 3.519 9.949 1.00 0.00 H new ATOM 0 HD13 ILE A 68 125.437 3.828 9.826 1.00 0.00 H new ATOM 1029 N LEU A 69 122.817 5.731 5.185 1.00 0.00 N ATOM 1030 CA LEU A 69 122.822 5.543 3.734 1.00 0.00 C ATOM 1031 C LEU A 69 122.588 6.874 3.025 1.00 0.00 C ATOM 1032 O LEU A 69 123.223 7.171 2.013 1.00 0.00 O ATOM 1033 CB LEU A 69 121.731 4.533 3.320 1.00 0.00 C ATOM 1034 CG LEU A 69 122.285 3.099 3.333 1.00 0.00 C ATOM 1035 CD1 LEU A 69 122.725 2.714 4.745 1.00 0.00 C ATOM 1036 CD2 LEU A 69 121.193 2.132 2.860 1.00 0.00 C ATOM 0 H LEU A 69 122.072 5.238 5.678 1.00 0.00 H new ATOM 0 HA LEU A 69 123.797 5.152 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 69 120.883 4.607 4.001 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.362 4.777 2.324 1.00 0.00 H new ATOM 0 HG LEU A 69 123.146 3.044 2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 69 123.115 1.696 4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 69 123.503 3.399 5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.872 2.772 5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 69 121.581 1.113 2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 69 120.334 2.198 3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 69 120.887 2.396 1.848 1.00 0.00 H new ATOM 1048 N TRP A 70 121.669 7.664 3.557 1.00 0.00 N ATOM 1049 CA TRP A 70 121.365 8.952 2.960 1.00 0.00 C ATOM 1050 C TRP A 70 122.619 9.808 2.918 1.00 0.00 C ATOM 1051 O TRP A 70 122.836 10.558 1.972 1.00 0.00 O ATOM 1052 CB TRP A 70 120.270 9.663 3.760 1.00 0.00 C ATOM 1053 CG TRP A 70 118.936 9.036 3.481 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.702 7.709 3.319 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.648 9.696 3.317 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.352 7.516 3.099 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.662 8.710 3.079 1.00 0.00 C ATOM 1058 CE3 TRP A 70 117.244 11.042 3.357 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.323 9.047 2.889 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.896 11.386 3.163 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.938 10.389 2.929 1.00 0.00 C ATOM 0 H TRP A 70 121.127 7.439 4.391 1.00 0.00 H new ATOM 0 HA TRP A 70 121.006 8.794 1.943 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.492 9.605 4.826 1.00 0.00 H new ATOM 0 HB3 TRP A 70 120.245 10.720 3.497 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.450 6.931 3.356 1.00 0.00 H new ATOM 0 HE1 TRP A 70 116.918 6.602 2.967 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.975 11.816 3.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.588 8.276 2.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.596 12.423 3.194 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.903 10.659 2.780 1.00 0.00 H new ATOM 1072 N ALA A 71 123.447 9.690 3.945 1.00 0.00 N ATOM 1073 CA ALA A 71 124.679 10.461 3.999 1.00 0.00 C ATOM 1074 C ALA A 71 125.539 10.189 2.772 1.00 0.00 C ATOM 1075 O ALA A 71 125.950 11.116 2.076 1.00 0.00 O ATOM 1076 CB ALA A 71 125.470 10.085 5.252 1.00 0.00 C ATOM 0 H ALA A 71 123.291 9.075 4.744 1.00 0.00 H new ATOM 0 HA ALA A 71 124.419 11.519 4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.392 10.665 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.872 10.299 6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.711 9.022 5.225 1.00 0.00 H new ATOM 1082 N ASP A 72 125.812 8.912 2.513 1.00 0.00 N ATOM 1083 CA ASP A 72 126.640 8.541 1.364 1.00 0.00 C ATOM 1084 C ASP A 72 125.959 8.940 0.056 1.00 0.00 C ATOM 1085 O ASP A 72 126.580 9.549 -0.817 1.00 0.00 O ATOM 1086 CB ASP A 72 126.902 7.025 1.380 1.00 0.00 C ATOM 1087 CG ASP A 72 128.100 6.705 2.273 1.00 0.00 C ATOM 1088 OD1 ASP A 72 129.171 7.221 2.003 1.00 0.00 O ATOM 1089 OD2 ASP A 72 127.925 5.949 3.212 1.00 0.00 O ATOM 0 H ASP A 72 125.479 8.127 3.072 1.00 0.00 H new ATOM 0 HA ASP A 72 127.589 9.072 1.433 1.00 0.00 H new ATOM 0 HB2 ASP A 72 126.018 6.500 1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 72 127.090 6.670 0.367 1.00 0.00 H new ATOM 1094 N TYR A 73 124.682 8.596 -0.067 1.00 0.00 N ATOM 1095 CA TYR A 73 123.920 8.925 -1.265 1.00 0.00 C ATOM 1096 C TYR A 73 123.856 10.443 -1.455 1.00 0.00 C ATOM 1097 O TYR A 73 124.048 10.948 -2.560 1.00 0.00 O ATOM 1098 CB TYR A 73 122.497 8.324 -1.155 1.00 0.00 C ATOM 1099 CG TYR A 73 121.527 9.115 -2.008 1.00 0.00 C ATOM 1100 CD1 TYR A 73 120.978 10.289 -1.482 1.00 0.00 C ATOM 1101 CD2 TYR A 73 121.199 8.710 -3.315 1.00 0.00 C ATOM 1102 CE1 TYR A 73 120.110 11.064 -2.249 1.00 0.00 C ATOM 1103 CE2 TYR A 73 120.318 9.490 -4.081 1.00 0.00 C ATOM 1104 CZ TYR A 73 119.779 10.668 -3.546 1.00 0.00 C ATOM 1105 OH TYR A 73 118.936 11.451 -4.297 1.00 0.00 O ATOM 0 H TYR A 73 124.155 8.091 0.645 1.00 0.00 H new ATOM 0 HA TYR A 73 124.416 8.497 -2.136 1.00 0.00 H new ATOM 0 HB2 TYR A 73 122.509 7.282 -1.476 1.00 0.00 H new ATOM 0 HB3 TYR A 73 122.170 8.334 -0.115 1.00 0.00 H new ATOM 0 HD1 TYR A 73 121.228 10.596 -0.477 1.00 0.00 H new ATOM 0 HD2 TYR A 73 121.622 7.805 -3.726 1.00 0.00 H new ATOM 0 HE1 TYR A 73 119.693 11.972 -1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 73 120.056 9.182 -5.082 1.00 0.00 H new ATOM 0 HH TYR A 73 118.072 11.531 -3.842 1.00 0.00 H new ATOM 1115 N ALA A 74 123.567 11.158 -0.377 1.00 0.00 N ATOM 1116 CA ALA A 74 123.458 12.610 -0.440 1.00 0.00 C ATOM 1117 C ALA A 74 124.779 13.250 -0.850 1.00 0.00 C ATOM 1118 O ALA A 74 124.800 14.196 -1.639 1.00 0.00 O ATOM 1119 CB ALA A 74 123.031 13.157 0.921 1.00 0.00 C ATOM 0 H ALA A 74 123.404 10.760 0.548 1.00 0.00 H new ATOM 0 HA ALA A 74 122.709 12.857 -1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 74 122.951 14.243 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 74 122.064 12.735 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 74 123.773 12.884 1.672 1.00 0.00 H new ATOM 1125 N TYR A 75 125.879 12.731 -0.316 1.00 0.00 N ATOM 1126 CA TYR A 75 127.191 13.271 -0.643 1.00 0.00 C ATOM 1127 C TYR A 75 127.460 13.139 -2.137 1.00 0.00 C ATOM 1128 O TYR A 75 127.898 14.090 -2.786 1.00 0.00 O ATOM 1129 CB TYR A 75 128.277 12.520 0.171 1.00 0.00 C ATOM 1130 CG TYR A 75 129.099 13.497 0.985 1.00 0.00 C ATOM 1131 CD1 TYR A 75 130.014 14.331 0.336 1.00 0.00 C ATOM 1132 CD2 TYR A 75 128.946 13.572 2.375 1.00 0.00 C ATOM 1133 CE1 TYR A 75 130.778 15.240 1.072 1.00 0.00 C ATOM 1134 CE2 TYR A 75 129.710 14.484 3.113 1.00 0.00 C ATOM 1135 CZ TYR A 75 130.628 15.318 2.460 1.00 0.00 C ATOM 1136 OH TYR A 75 131.380 16.217 3.185 1.00 0.00 O ATOM 0 H TYR A 75 125.889 11.947 0.337 1.00 0.00 H new ATOM 0 HA TYR A 75 127.218 14.329 -0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 75 127.806 11.792 0.832 1.00 0.00 H new ATOM 0 HB3 TYR A 75 128.927 11.963 -0.505 1.00 0.00 H new ATOM 0 HD1 TYR A 75 130.131 14.273 -0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 75 128.240 12.927 2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 75 131.485 15.883 0.569 1.00 0.00 H new ATOM 0 HE2 TYR A 75 129.592 14.545 4.185 1.00 0.00 H new ATOM 0 HH TYR A 75 131.152 16.143 4.135 1.00 0.00 H new ATOM 1146 N ARG A 76 127.210 11.955 -2.670 1.00 0.00 N ATOM 1147 CA ARG A 76 127.442 11.713 -4.083 1.00 0.00 C ATOM 1148 C ARG A 76 126.490 12.552 -4.928 1.00 0.00 C ATOM 1149 O ARG A 76 126.877 13.106 -5.956 1.00 0.00 O ATOM 1150 CB ARG A 76 127.256 10.226 -4.397 1.00 0.00 C ATOM 1151 CG ARG A 76 127.934 9.892 -5.735 1.00 0.00 C ATOM 1152 CD ARG A 76 129.473 9.966 -5.603 1.00 0.00 C ATOM 1153 NE ARG A 76 130.074 8.729 -6.088 1.00 0.00 N ATOM 1154 CZ ARG A 76 131.331 8.417 -5.792 1.00 0.00 C ATOM 1155 NH1 ARG A 76 132.046 9.228 -5.062 1.00 0.00 N ATOM 1156 NH2 ARG A 76 131.850 7.303 -6.232 1.00 0.00 N ATOM 0 H ARG A 76 126.850 11.154 -2.151 1.00 0.00 H new ATOM 0 HA ARG A 76 128.465 12.000 -4.324 1.00 0.00 H new ATOM 0 HB2 ARG A 76 127.685 9.619 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 76 126.194 9.984 -4.446 1.00 0.00 H new ATOM 0 HG2 ARG A 76 127.640 8.893 -6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 76 127.596 10.588 -6.503 1.00 0.00 H new ATOM 0 HD2 ARG A 76 129.855 10.813 -6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 76 129.750 10.131 -4.562 1.00 0.00 H new ATOM 0 HE ARG A 76 129.521 8.094 -6.663 1.00 0.00 H new ATOM 0 HH11 ARG A 76 131.640 10.099 -4.720 1.00 0.00 H new ATOM 0 HH12 ARG A 76 133.011 8.991 -4.833 1.00 0.00 H new ATOM 0 HH21 ARG A 76 131.290 6.671 -6.804 1.00 0.00 H new ATOM 0 HH22 ARG A 76 132.815 7.065 -6.004 1.00 0.00 H new ATOM 1170 N ALA A 77 125.238 12.633 -4.493 1.00 0.00 N ATOM 1171 CA ALA A 77 124.233 13.398 -5.219 1.00 0.00 C ATOM 1172 C ALA A 77 124.648 14.861 -5.353 1.00 0.00 C ATOM 1173 O ALA A 77 124.534 15.451 -6.428 1.00 0.00 O ATOM 1174 CB ALA A 77 122.895 13.316 -4.482 1.00 0.00 C ATOM 0 H ALA A 77 124.896 12.180 -3.645 1.00 0.00 H new ATOM 0 HA ALA A 77 124.136 12.973 -6.218 1.00 0.00 H new ATOM 0 HB1 ALA A 77 122.144 13.889 -5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 77 122.579 12.275 -4.416 1.00 0.00 H new ATOM 0 HB3 ALA A 77 123.007 13.726 -3.478 1.00 0.00 H new ATOM 1180 N TYR A 78 125.123 15.443 -4.258 1.00 0.00 N ATOM 1181 CA TYR A 78 125.546 16.841 -4.264 1.00 0.00 C ATOM 1182 C TYR A 78 126.717 17.039 -5.221 1.00 0.00 C ATOM 1183 O TYR A 78 126.753 18.008 -5.977 1.00 0.00 O ATOM 1184 CB TYR A 78 125.943 17.275 -2.840 1.00 0.00 C ATOM 1185 CG TYR A 78 124.722 17.763 -2.081 1.00 0.00 C ATOM 1186 CD1 TYR A 78 123.519 17.045 -2.139 1.00 0.00 C ATOM 1187 CD2 TYR A 78 124.794 18.942 -1.328 1.00 0.00 C ATOM 1188 CE1 TYR A 78 122.394 17.506 -1.445 1.00 0.00 C ATOM 1189 CE2 TYR A 78 123.669 19.402 -0.633 1.00 0.00 C ATOM 1190 CZ TYR A 78 122.469 18.685 -0.693 1.00 0.00 C ATOM 1191 OH TYR A 78 121.360 19.142 -0.011 1.00 0.00 O ATOM 0 H TYR A 78 125.225 14.973 -3.359 1.00 0.00 H new ATOM 0 HA TYR A 78 124.714 17.458 -4.604 1.00 0.00 H new ATOM 0 HB2 TYR A 78 126.399 16.438 -2.311 1.00 0.00 H new ATOM 0 HB3 TYR A 78 126.691 18.067 -2.888 1.00 0.00 H new ATOM 0 HD1 TYR A 78 123.460 16.136 -2.719 1.00 0.00 H new ATOM 0 HD2 TYR A 78 125.719 19.497 -1.283 1.00 0.00 H new ATOM 0 HE1 TYR A 78 121.468 16.952 -1.490 1.00 0.00 H new ATOM 0 HE2 TYR A 78 123.727 20.310 -0.051 1.00 0.00 H new ATOM 0 HH TYR A 78 121.585 19.971 0.460 1.00 0.00 H new ATOM 1201 N LYS A 79 127.667 16.117 -5.185 1.00 0.00 N ATOM 1202 CA LYS A 79 128.824 16.210 -6.061 1.00 0.00 C ATOM 1203 C LYS A 79 128.391 16.172 -7.523 1.00 0.00 C ATOM 1204 O LYS A 79 129.006 16.811 -8.376 1.00 0.00 O ATOM 1205 CB LYS A 79 129.803 15.065 -5.777 1.00 0.00 C ATOM 1206 CG LYS A 79 130.567 15.322 -4.466 1.00 0.00 C ATOM 1207 CD LYS A 79 131.793 14.402 -4.402 1.00 0.00 C ATOM 1208 CE LYS A 79 131.353 12.938 -4.333 1.00 0.00 C ATOM 1209 NZ LYS A 79 132.538 12.080 -4.056 1.00 0.00 N ATOM 0 H LYS A 79 127.661 15.306 -4.567 1.00 0.00 H new ATOM 0 HA LYS A 79 129.324 17.159 -5.867 1.00 0.00 H new ATOM 0 HB2 LYS A 79 129.260 14.122 -5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 79 130.508 14.968 -6.603 1.00 0.00 H new ATOM 0 HG2 LYS A 79 130.878 16.365 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 79 129.916 15.139 -3.611 1.00 0.00 H new ATOM 0 HD2 LYS A 79 132.421 14.559 -5.279 1.00 0.00 H new ATOM 0 HD3 LYS A 79 132.397 14.649 -3.529 1.00 0.00 H new ATOM 0 HE2 LYS A 79 130.605 12.808 -3.551 1.00 0.00 H new ATOM 0 HE3 LYS A 79 130.887 12.642 -5.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 132.279 11.340 -3.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 132.860 11.637 -4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 133.304 12.663 -3.662 1.00 0.00 H new ATOM 1223 N SER A 80 127.336 15.420 -7.813 1.00 0.00 N ATOM 1224 CA SER A 80 126.850 15.316 -9.181 1.00 0.00 C ATOM 1225 C SER A 80 126.422 16.687 -9.701 1.00 0.00 C ATOM 1226 O SER A 80 126.366 16.912 -10.909 1.00 0.00 O ATOM 1227 CB SER A 80 125.672 14.348 -9.242 1.00 0.00 C ATOM 1228 OG SER A 80 124.509 14.994 -8.747 1.00 0.00 O ATOM 0 H SER A 80 126.807 14.880 -7.128 1.00 0.00 H new ATOM 0 HA SER A 80 127.657 14.940 -9.810 1.00 0.00 H new ATOM 0 HB2 SER A 80 125.510 14.018 -10.268 1.00 0.00 H new ATOM 0 HB3 SER A 80 125.887 13.458 -8.651 1.00 0.00 H new ATOM 0 HG SER A 80 124.686 15.343 -7.848 1.00 0.00 H new ATOM 1234 N GLY A 81 126.125 17.601 -8.781 1.00 0.00 N ATOM 1235 CA GLY A 81 125.712 18.948 -9.164 1.00 0.00 C ATOM 1236 C GLY A 81 124.292 18.945 -9.711 1.00 0.00 C ATOM 1237 O GLY A 81 123.791 19.968 -10.180 1.00 0.00 O ATOM 0 H GLY A 81 126.162 17.436 -7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 81 125.772 19.611 -8.301 1.00 0.00 H new ATOM 0 HA3 GLY A 81 126.395 19.342 -9.916 1.00 0.00 H new ATOM 1241 N ASP A 82 123.650 17.786 -9.643 1.00 0.00 N ATOM 1242 CA ASP A 82 122.283 17.637 -10.129 1.00 0.00 C ATOM 1243 C ASP A 82 121.557 16.551 -9.335 1.00 0.00 C ATOM 1244 O ASP A 82 121.470 15.405 -9.774 1.00 0.00 O ATOM 1245 CB ASP A 82 122.291 17.266 -11.613 1.00 0.00 C ATOM 1246 CG ASP A 82 120.881 17.380 -12.182 1.00 0.00 C ATOM 1247 OD1 ASP A 82 119.943 17.207 -11.421 1.00 0.00 O ATOM 1248 OD2 ASP A 82 120.759 17.640 -13.368 1.00 0.00 O ATOM 0 H ASP A 82 124.054 16.933 -9.255 1.00 0.00 H new ATOM 0 HA ASP A 82 121.762 18.585 -9.998 1.00 0.00 H new ATOM 0 HB2 ASP A 82 122.967 17.924 -12.158 1.00 0.00 H new ATOM 0 HB3 ASP A 82 122.664 16.250 -11.741 1.00 0.00 H new ATOM 1253 N PRO A 83 121.041 16.888 -8.178 1.00 0.00 N ATOM 1254 CA PRO A 83 120.312 15.914 -7.309 1.00 0.00 C ATOM 1255 C PRO A 83 119.193 15.193 -8.063 1.00 0.00 C ATOM 1256 O PRO A 83 118.995 13.991 -7.894 1.00 0.00 O ATOM 1257 CB PRO A 83 119.742 16.788 -6.177 1.00 0.00 C ATOM 1258 CG PRO A 83 120.629 17.993 -6.130 1.00 0.00 C ATOM 1259 CD PRO A 83 121.105 18.227 -7.565 1.00 0.00 C ATOM 0 HA PRO A 83 120.965 15.119 -6.949 1.00 0.00 H new ATOM 0 HB2 PRO A 83 118.708 17.067 -6.378 1.00 0.00 H new ATOM 0 HB3 PRO A 83 119.750 16.256 -5.226 1.00 0.00 H new ATOM 0 HG2 PRO A 83 120.088 18.861 -5.753 1.00 0.00 H new ATOM 0 HG3 PRO A 83 121.474 17.829 -5.461 1.00 0.00 H new ATOM 0 HD2 PRO A 83 120.465 18.938 -8.088 1.00 0.00 H new ATOM 0 HD3 PRO A 83 122.117 18.631 -7.590 1.00 0.00 H new ATOM 1267 N ALA A 84 118.464 15.933 -8.891 1.00 0.00 N ATOM 1268 CA ALA A 84 117.371 15.347 -9.655 1.00 0.00 C ATOM 1269 C ALA A 84 117.891 14.273 -10.601 1.00 0.00 C ATOM 1270 O ALA A 84 117.365 13.163 -10.647 1.00 0.00 O ATOM 1271 CB ALA A 84 116.657 16.435 -10.454 1.00 0.00 C ATOM 0 H ALA A 84 118.608 16.930 -9.049 1.00 0.00 H new ATOM 0 HA ALA A 84 116.670 14.887 -8.959 1.00 0.00 H new ATOM 0 HB1 ALA A 84 115.840 15.991 -11.024 1.00 0.00 H new ATOM 0 HB2 ALA A 84 116.258 17.185 -9.771 1.00 0.00 H new ATOM 0 HB3 ALA A 84 117.363 16.906 -11.138 1.00 0.00 H new ATOM 1277 N GLY A 85 118.931 14.608 -11.347 1.00 0.00 N ATOM 1278 CA GLY A 85 119.516 13.661 -12.283 1.00 0.00 C ATOM 1279 C GLY A 85 120.112 12.479 -11.538 1.00 0.00 C ATOM 1280 O GLY A 85 120.008 11.327 -11.974 1.00 0.00 O ATOM 0 H GLY A 85 119.385 15.521 -11.324 1.00 0.00 H new ATOM 0 HA2 GLY A 85 118.755 13.313 -12.981 1.00 0.00 H new ATOM 0 HA3 GLY A 85 120.288 14.154 -12.874 1.00 0.00 H new ATOM 1284 N TYR A 86 120.736 12.769 -10.403 1.00 0.00 N ATOM 1285 CA TYR A 86 121.347 11.722 -9.610 1.00 0.00 C ATOM 1286 C TYR A 86 120.292 10.706 -9.182 1.00 0.00 C ATOM 1287 O TYR A 86 120.548 9.511 -9.151 1.00 0.00 O ATOM 1288 CB TYR A 86 122.050 12.305 -8.380 1.00 0.00 C ATOM 1289 CG TYR A 86 122.927 11.243 -7.755 1.00 0.00 C ATOM 1290 CD1 TYR A 86 124.221 11.031 -8.249 1.00 0.00 C ATOM 1291 CD2 TYR A 86 122.455 10.476 -6.683 1.00 0.00 C ATOM 1292 CE1 TYR A 86 125.042 10.052 -7.673 1.00 0.00 C ATOM 1293 CE2 TYR A 86 123.276 9.498 -6.107 1.00 0.00 C ATOM 1294 CZ TYR A 86 124.569 9.287 -6.602 1.00 0.00 C ATOM 1295 OH TYR A 86 125.376 8.322 -6.031 1.00 0.00 O ATOM 0 H TYR A 86 120.829 13.709 -10.019 1.00 0.00 H new ATOM 0 HA TYR A 86 122.096 11.221 -10.223 1.00 0.00 H new ATOM 0 HB2 TYR A 86 122.652 13.168 -8.666 1.00 0.00 H new ATOM 0 HB3 TYR A 86 121.313 12.656 -7.658 1.00 0.00 H new ATOM 0 HD1 TYR A 86 124.586 11.623 -9.075 1.00 0.00 H new ATOM 0 HD2 TYR A 86 121.458 10.638 -6.300 1.00 0.00 H new ATOM 0 HE1 TYR A 86 126.039 9.889 -8.056 1.00 0.00 H new ATOM 0 HE2 TYR A 86 122.912 8.906 -5.280 1.00 0.00 H new ATOM 0 HH TYR A 86 124.894 7.884 -5.299 1.00 0.00 H new ATOM 1305 N VAL A 87 119.107 11.191 -8.839 1.00 0.00 N ATOM 1306 CA VAL A 87 118.028 10.309 -8.407 1.00 0.00 C ATOM 1307 C VAL A 87 117.499 9.438 -9.550 1.00 0.00 C ATOM 1308 O VAL A 87 117.241 8.249 -9.371 1.00 0.00 O ATOM 1309 CB VAL A 87 116.878 11.143 -7.839 1.00 0.00 C ATOM 1310 CG1 VAL A 87 115.666 10.240 -7.547 1.00 0.00 C ATOM 1311 CG2 VAL A 87 117.329 11.832 -6.540 1.00 0.00 C ATOM 0 H VAL A 87 118.868 12.182 -8.851 1.00 0.00 H new ATOM 0 HA VAL A 87 118.435 9.647 -7.642 1.00 0.00 H new ATOM 0 HB VAL A 87 116.593 11.898 -8.571 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.852 10.842 -7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 87 115.339 9.760 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.947 9.477 -6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 87 116.507 12.425 -6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 87 117.622 11.077 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 87 118.178 12.483 -6.749 1.00 0.00 H new ATOM 1321 N LYS A 88 117.303 10.051 -10.706 1.00 0.00 N ATOM 1322 CA LYS A 88 116.768 9.343 -11.858 1.00 0.00 C ATOM 1323 C LYS A 88 117.711 8.229 -12.302 1.00 0.00 C ATOM 1324 O LYS A 88 117.297 7.306 -13.007 1.00 0.00 O ATOM 1325 CB LYS A 88 116.541 10.346 -13.026 1.00 0.00 C ATOM 1326 CG LYS A 88 115.062 10.845 -13.088 1.00 0.00 C ATOM 1327 CD LYS A 88 114.995 12.354 -12.793 1.00 0.00 C ATOM 1328 CE LYS A 88 115.709 13.156 -13.899 1.00 0.00 C ATOM 1329 NZ LYS A 88 114.718 14.063 -14.541 1.00 0.00 N ATOM 0 H LYS A 88 117.506 11.037 -10.872 1.00 0.00 H new ATOM 0 HA LYS A 88 115.818 8.889 -11.576 1.00 0.00 H new ATOM 0 HB2 LYS A 88 117.207 11.200 -12.905 1.00 0.00 H new ATOM 0 HB3 LYS A 88 116.803 9.869 -13.970 1.00 0.00 H new ATOM 0 HG2 LYS A 88 114.643 10.641 -14.073 1.00 0.00 H new ATOM 0 HG3 LYS A 88 114.456 10.299 -12.365 1.00 0.00 H new ATOM 0 HD2 LYS A 88 113.954 12.670 -12.722 1.00 0.00 H new ATOM 0 HD3 LYS A 88 115.458 12.562 -11.829 1.00 0.00 H new ATOM 0 HE2 LYS A 88 116.532 13.733 -13.477 1.00 0.00 H new ATOM 0 HE3 LYS A 88 116.139 12.481 -14.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 115.185 14.612 -15.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 113.948 13.499 -14.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 114.329 14.712 -13.828 1.00 0.00 H new ATOM 1343 N LYS A 89 118.978 8.328 -11.924 1.00 0.00 N ATOM 1344 CA LYS A 89 119.950 7.311 -12.348 1.00 0.00 C ATOM 1345 C LYS A 89 120.041 6.170 -11.341 1.00 0.00 C ATOM 1346 O LYS A 89 120.620 5.120 -11.622 1.00 0.00 O ATOM 1347 CB LYS A 89 121.326 7.969 -12.556 1.00 0.00 C ATOM 1348 CG LYS A 89 122.080 8.182 -11.217 1.00 0.00 C ATOM 1349 CD LYS A 89 123.391 7.388 -11.201 1.00 0.00 C ATOM 1350 CE LYS A 89 124.097 7.603 -9.865 1.00 0.00 C ATOM 1351 NZ LYS A 89 125.523 7.209 -10.004 1.00 0.00 N ATOM 0 H LYS A 89 119.356 9.076 -11.342 1.00 0.00 H new ATOM 0 HA LYS A 89 119.612 6.881 -13.291 1.00 0.00 H new ATOM 0 HB2 LYS A 89 121.929 7.346 -13.216 1.00 0.00 H new ATOM 0 HB3 LYS A 89 121.196 8.929 -13.055 1.00 0.00 H new ATOM 0 HG2 LYS A 89 122.290 9.242 -11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 89 121.449 7.869 -10.385 1.00 0.00 H new ATOM 0 HD2 LYS A 89 123.189 6.328 -11.352 1.00 0.00 H new ATOM 0 HD3 LYS A 89 124.034 7.709 -12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 89 124.023 8.648 -9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 89 123.617 7.011 -9.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 126.013 7.352 -9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 125.581 6.206 -10.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 125.974 7.792 -10.737 1.00 0.00 H new ATOM 1365 N THR A 90 119.485 6.408 -10.160 1.00 0.00 N ATOM 1366 CA THR A 90 119.509 5.428 -9.072 1.00 0.00 C ATOM 1367 C THR A 90 118.098 5.139 -8.559 1.00 0.00 C ATOM 1368 O THR A 90 117.883 4.989 -7.358 1.00 0.00 O ATOM 1369 CB THR A 90 120.373 5.988 -7.930 1.00 0.00 C ATOM 1370 OG1 THR A 90 120.625 4.966 -6.987 1.00 0.00 O ATOM 1371 CG2 THR A 90 119.659 7.165 -7.237 1.00 0.00 C ATOM 0 H THR A 90 119.007 7.278 -9.926 1.00 0.00 H new ATOM 0 HA THR A 90 119.927 4.492 -9.444 1.00 0.00 H new ATOM 0 HB THR A 90 121.314 6.348 -8.346 1.00 0.00 H new ATOM 0 HG1 THR A 90 121.393 5.215 -6.432 1.00 0.00 H new ATOM 0 HG21 THR A 90 120.286 7.548 -6.432 1.00 0.00 H new ATOM 0 HG22 THR A 90 119.476 7.958 -7.963 1.00 0.00 H new ATOM 0 HG23 THR A 90 118.709 6.823 -6.826 1.00 0.00 H new ATOM 1379 N LEU A 91 117.141 5.065 -9.476 1.00 0.00 N ATOM 1380 CA LEU A 91 115.758 4.794 -9.104 1.00 0.00 C ATOM 1381 C LEU A 91 115.637 3.400 -8.511 1.00 0.00 C ATOM 1382 O LEU A 91 114.670 3.090 -7.831 1.00 0.00 O ATOM 1383 CB LEU A 91 114.851 4.917 -10.335 1.00 0.00 C ATOM 1384 CG LEU A 91 114.763 6.391 -10.773 1.00 0.00 C ATOM 1385 CD1 LEU A 91 114.427 6.468 -12.266 1.00 0.00 C ATOM 1386 CD2 LEU A 91 113.663 7.126 -9.987 1.00 0.00 C ATOM 0 H LEU A 91 117.296 5.188 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 91 115.447 5.523 -8.356 1.00 0.00 H new ATOM 0 HB2 LEU A 91 115.244 4.309 -11.150 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.856 4.537 -10.104 1.00 0.00 H new ATOM 0 HG LEU A 91 115.726 6.862 -10.576 1.00 0.00 H new ATOM 0 HD11 LEU A 91 114.366 7.512 -12.572 1.00 0.00 H new ATOM 0 HD12 LEU A 91 115.206 5.967 -12.841 1.00 0.00 H new ATOM 0 HD13 LEU A 91 113.470 5.980 -12.449 1.00 0.00 H new ATOM 0 HD21 LEU A 91 113.617 8.166 -10.311 1.00 0.00 H new ATOM 0 HD22 LEU A 91 112.702 6.646 -10.171 1.00 0.00 H new ATOM 0 HD23 LEU A 91 113.890 7.088 -8.922 1.00 0.00 H new ATOM 1398 N TYR A 92 116.621 2.558 -8.783 1.00 0.00 N ATOM 1399 CA TYR A 92 116.607 1.195 -8.265 1.00 0.00 C ATOM 1400 C TYR A 92 117.135 1.152 -6.831 1.00 0.00 C ATOM 1401 O TYR A 92 117.052 0.121 -6.163 1.00 0.00 O ATOM 1402 CB TYR A 92 117.460 0.295 -9.156 1.00 0.00 C ATOM 1403 CG TYR A 92 118.854 0.866 -9.260 1.00 0.00 C ATOM 1404 CD1 TYR A 92 119.784 0.632 -8.240 1.00 0.00 C ATOM 1405 CD2 TYR A 92 119.214 1.629 -10.376 1.00 0.00 C ATOM 1406 CE1 TYR A 92 121.075 1.161 -8.338 1.00 0.00 C ATOM 1407 CE2 TYR A 92 120.507 2.158 -10.475 1.00 0.00 C ATOM 1408 CZ TYR A 92 121.438 1.924 -9.457 1.00 0.00 C ATOM 1409 OH TYR A 92 122.713 2.443 -9.554 1.00 0.00 O ATOM 0 H TYR A 92 117.434 2.789 -9.354 1.00 0.00 H new ATOM 0 HA TYR A 92 115.577 0.838 -8.264 1.00 0.00 H new ATOM 0 HB2 TYR A 92 117.498 -0.713 -8.743 1.00 0.00 H new ATOM 0 HB3 TYR A 92 117.013 0.217 -10.147 1.00 0.00 H new ATOM 0 HD1 TYR A 92 119.505 0.044 -7.378 1.00 0.00 H new ATOM 0 HD2 TYR A 92 118.495 1.810 -11.161 1.00 0.00 H new ATOM 0 HE1 TYR A 92 121.793 0.982 -7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 92 120.785 2.746 -11.337 1.00 0.00 H new ATOM 0 HH TYR A 92 122.799 2.945 -10.391 1.00 0.00 H new ATOM 1419 N GLU A 93 117.692 2.274 -6.360 1.00 0.00 N ATOM 1420 CA GLU A 93 118.240 2.346 -5.001 1.00 0.00 C ATOM 1421 C GLU A 93 117.297 3.121 -4.078 1.00 0.00 C ATOM 1422 O GLU A 93 117.258 2.874 -2.870 1.00 0.00 O ATOM 1423 CB GLU A 93 119.595 3.048 -5.028 1.00 0.00 C ATOM 1424 CG GLU A 93 120.284 2.882 -3.675 1.00 0.00 C ATOM 1425 CD GLU A 93 121.640 3.581 -3.698 1.00 0.00 C ATOM 1426 OE1 GLU A 93 122.099 3.901 -4.781 1.00 0.00 O ATOM 1427 OE2 GLU A 93 122.195 3.788 -2.632 1.00 0.00 O ATOM 0 H GLU A 93 117.775 3.138 -6.895 1.00 0.00 H new ATOM 0 HA GLU A 93 118.353 1.330 -4.623 1.00 0.00 H new ATOM 0 HB2 GLU A 93 120.218 2.629 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 93 119.463 4.106 -5.253 1.00 0.00 H new ATOM 0 HG2 GLU A 93 119.661 3.302 -2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 93 120.414 1.823 -3.450 1.00 0.00 H new ATOM 1434 N ILE A 94 116.537 4.056 -4.661 1.00 0.00 N ATOM 1435 CA ILE A 94 115.587 4.859 -3.888 1.00 0.00 C ATOM 1436 C ILE A 94 114.668 3.941 -3.072 1.00 0.00 C ATOM 1437 O ILE A 94 114.479 4.170 -1.879 1.00 0.00 O ATOM 1438 CB ILE A 94 114.761 5.785 -4.840 1.00 0.00 C ATOM 1439 CG1 ILE A 94 115.395 7.180 -4.931 1.00 0.00 C ATOM 1440 CG2 ILE A 94 113.311 5.947 -4.350 1.00 0.00 C ATOM 1441 CD1 ILE A 94 116.760 7.086 -5.612 1.00 0.00 C ATOM 0 H ILE A 94 116.562 4.273 -5.657 1.00 0.00 H new ATOM 0 HA ILE A 94 116.136 5.496 -3.194 1.00 0.00 H new ATOM 0 HB ILE A 94 114.762 5.308 -5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 94 114.744 7.849 -5.493 1.00 0.00 H new ATOM 0 HG13 ILE A 94 115.505 7.605 -3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 94 112.766 6.597 -5.035 1.00 0.00 H new ATOM 0 HG22 ILE A 94 112.828 4.971 -4.314 1.00 0.00 H new ATOM 0 HG23 ILE A 94 113.311 6.389 -3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 94 117.205 8.079 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 94 117.411 6.432 -5.033 1.00 0.00 H new ATOM 0 HD13 ILE A 94 116.638 6.680 -6.616 1.00 0.00 H new ATOM 1453 N PRO A 95 114.087 2.923 -3.678 1.00 0.00 N ATOM 1454 CA PRO A 95 113.166 2.007 -2.956 1.00 0.00 C ATOM 1455 C PRO A 95 113.730 1.574 -1.611 1.00 0.00 C ATOM 1456 O PRO A 95 113.001 1.476 -0.632 1.00 0.00 O ATOM 1457 CB PRO A 95 113.015 0.808 -3.905 1.00 0.00 C ATOM 1458 CG PRO A 95 113.253 1.366 -5.272 1.00 0.00 C ATOM 1459 CD PRO A 95 114.227 2.538 -5.099 1.00 0.00 C ATOM 0 HA PRO A 95 112.215 2.485 -2.722 1.00 0.00 H new ATOM 0 HB2 PRO A 95 113.734 0.024 -3.668 1.00 0.00 H new ATOM 0 HB3 PRO A 95 112.022 0.365 -3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 95 113.672 0.608 -5.933 1.00 0.00 H new ATOM 0 HG3 PRO A 95 112.319 1.701 -5.723 1.00 0.00 H new ATOM 0 HD2 PRO A 95 115.250 2.243 -5.332 1.00 0.00 H new ATOM 0 HD3 PRO A 95 113.975 3.366 -5.762 1.00 0.00 H new ATOM 1467 N ALA A 96 115.028 1.320 -1.564 1.00 0.00 N ATOM 1468 CA ALA A 96 115.664 0.899 -0.324 1.00 0.00 C ATOM 1469 C ALA A 96 115.605 2.001 0.727 1.00 0.00 C ATOM 1470 O ALA A 96 115.396 1.735 1.911 1.00 0.00 O ATOM 1471 CB ALA A 96 117.118 0.526 -0.595 1.00 0.00 C ATOM 0 H ALA A 96 115.658 1.397 -2.362 1.00 0.00 H new ATOM 0 HA ALA A 96 115.125 0.033 0.059 1.00 0.00 H new ATOM 0 HB1 ALA A 96 117.592 0.211 0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 96 117.156 -0.290 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 96 117.646 1.390 -0.997 1.00 0.00 H new ATOM 1477 N LEU A 97 115.795 3.237 0.290 1.00 0.00 N ATOM 1478 CA LEU A 97 115.767 4.370 1.206 1.00 0.00 C ATOM 1479 C LEU A 97 114.373 4.548 1.797 1.00 0.00 C ATOM 1480 O LEU A 97 114.229 4.877 2.974 1.00 0.00 O ATOM 1481 CB LEU A 97 116.172 5.644 0.470 1.00 0.00 C ATOM 1482 CG LEU A 97 117.463 5.396 -0.317 1.00 0.00 C ATOM 1483 CD1 LEU A 97 117.905 6.694 -1.002 1.00 0.00 C ATOM 1484 CD2 LEU A 97 118.569 4.898 0.627 1.00 0.00 C ATOM 0 H LEU A 97 115.969 3.481 -0.685 1.00 0.00 H new ATOM 0 HA LEU A 97 116.471 4.175 2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.376 5.954 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.319 6.456 1.182 1.00 0.00 H new ATOM 0 HG LEU A 97 117.279 4.634 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 97 118.823 6.516 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.124 7.030 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.082 7.461 -0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 97 119.482 4.725 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 97 118.757 5.648 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.253 3.967 1.098 1.00 0.00 H new ATOM 1496 N VAL A 98 113.348 4.343 0.965 1.00 0.00 N ATOM 1497 CA VAL A 98 111.958 4.495 1.406 1.00 0.00 C ATOM 1498 C VAL A 98 111.789 4.032 2.860 1.00 0.00 C ATOM 1499 O VAL A 98 111.715 2.829 3.123 1.00 0.00 O ATOM 1500 CB VAL A 98 111.026 3.688 0.500 1.00 0.00 C ATOM 1501 CG1 VAL A 98 109.595 3.787 1.033 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.077 4.275 -0.911 1.00 0.00 C ATOM 0 H VAL A 98 113.453 4.073 -0.013 1.00 0.00 H new ATOM 0 HA VAL A 98 111.699 5.552 1.345 1.00 0.00 H new ATOM 0 HB VAL A 98 111.339 2.644 0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 98 108.927 3.213 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 98 109.556 3.387 2.046 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.282 4.831 1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 98 110.416 3.707 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.754 5.316 -0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 98 112.097 4.221 -1.291 1.00 0.00 H new ATOM 1512 N PRO A 99 111.738 4.942 3.812 1.00 0.00 N ATOM 1513 CA PRO A 99 111.591 4.565 5.250 1.00 0.00 C ATOM 1514 C PRO A 99 110.429 3.595 5.477 1.00 0.00 C ATOM 1515 O PRO A 99 109.293 3.865 5.082 1.00 0.00 O ATOM 1516 CB PRO A 99 111.342 5.907 5.963 1.00 0.00 C ATOM 1517 CG PRO A 99 111.934 6.949 5.065 1.00 0.00 C ATOM 1518 CD PRO A 99 111.815 6.409 3.637 1.00 0.00 C ATOM 0 HA PRO A 99 112.470 4.041 5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 99 110.277 6.079 6.116 1.00 0.00 H new ATOM 0 HB3 PRO A 99 111.812 5.923 6.946 1.00 0.00 H new ATOM 0 HG2 PRO A 99 111.404 7.896 5.167 1.00 0.00 H new ATOM 0 HG3 PRO A 99 112.976 7.137 5.323 1.00 0.00 H new ATOM 0 HD2 PRO A 99 110.928 6.798 3.136 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.675 6.694 3.030 1.00 0.00 H new ATOM 1526 N ALA A 100 110.729 2.475 6.132 1.00 0.00 N ATOM 1527 CA ALA A 100 109.714 1.466 6.424 1.00 0.00 C ATOM 1528 C ALA A 100 108.620 2.063 7.294 1.00 0.00 C ATOM 1529 O ALA A 100 107.511 1.537 7.365 1.00 0.00 O ATOM 1530 CB ALA A 100 110.350 0.272 7.141 1.00 0.00 C ATOM 0 H ALA A 100 111.664 2.244 6.469 1.00 0.00 H new ATOM 0 HA ALA A 100 109.278 1.127 5.485 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.585 -0.474 7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 100 111.118 -0.167 6.505 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.801 0.607 8.075 1.00 0.00 H new ATOM 1536 N GLY A 101 108.942 3.163 7.959 1.00 0.00 N ATOM 1537 CA GLY A 101 107.974 3.816 8.823 1.00 0.00 C ATOM 1538 C GLY A 101 106.708 4.173 8.049 1.00 0.00 C ATOM 1539 O GLY A 101 105.601 3.952 8.531 1.00 0.00 O ATOM 0 H GLY A 101 109.855 3.616 7.917 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.723 3.160 9.656 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.411 4.719 9.249 1.00 0.00 H new ATOM 1543 N LEU A 102 106.871 4.714 6.845 1.00 0.00 N ATOM 1544 CA LEU A 102 105.714 5.085 6.031 1.00 0.00 C ATOM 1545 C LEU A 102 104.893 3.852 5.666 1.00 0.00 C ATOM 1546 O LEU A 102 103.665 3.868 5.737 1.00 0.00 O ATOM 1547 CB LEU A 102 106.181 5.788 4.748 1.00 0.00 C ATOM 1548 CG LEU A 102 104.981 6.118 3.844 1.00 0.00 C ATOM 1549 CD1 LEU A 102 103.964 6.987 4.601 1.00 0.00 C ATOM 1550 CD2 LEU A 102 105.484 6.865 2.602 1.00 0.00 C ATOM 0 H LEU A 102 107.776 4.904 6.415 1.00 0.00 H new ATOM 0 HA LEU A 102 105.089 5.763 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 102 106.714 6.704 5.002 1.00 0.00 H new ATOM 0 HB3 LEU A 102 106.883 5.149 4.212 1.00 0.00 H new ATOM 0 HG LEU A 102 104.488 5.193 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 102 103.121 7.212 3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 102 103.609 6.449 5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 102 104.440 7.917 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 102 104.640 7.104 1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 102 105.979 7.787 2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 102 106.191 6.236 2.060 1.00 0.00 H new ATOM 1562 N LEU A 103 105.580 2.795 5.258 1.00 0.00 N ATOM 1563 CA LEU A 103 104.910 1.563 4.865 1.00 0.00 C ATOM 1564 C LEU A 103 104.195 0.939 6.057 1.00 0.00 C ATOM 1565 O LEU A 103 103.093 0.404 5.924 1.00 0.00 O ATOM 1566 CB LEU A 103 105.935 0.582 4.289 1.00 0.00 C ATOM 1567 CG LEU A 103 106.555 1.166 3.010 1.00 0.00 C ATOM 1568 CD1 LEU A 103 107.687 0.248 2.541 1.00 0.00 C ATOM 1569 CD2 LEU A 103 105.495 1.293 1.899 1.00 0.00 C ATOM 0 H LEU A 103 106.597 2.765 5.190 1.00 0.00 H new ATOM 0 HA LEU A 103 104.166 1.793 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 103 106.715 0.384 5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.455 -0.372 4.069 1.00 0.00 H new ATOM 0 HG LEU A 103 106.945 2.161 3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.133 0.655 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.447 0.180 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 103 107.288 -0.745 2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 103 105.955 1.708 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 103 105.085 0.309 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 103 104.694 1.952 2.234 1.00 0.00 H new ATOM 1581 N ALA A 104 104.831 1.003 7.219 1.00 0.00 N ATOM 1582 CA ALA A 104 104.253 0.436 8.431 1.00 0.00 C ATOM 1583 C ALA A 104 102.877 1.044 8.719 1.00 0.00 C ATOM 1584 O ALA A 104 101.924 0.323 9.014 1.00 0.00 O ATOM 1585 CB ALA A 104 105.188 0.698 9.609 1.00 0.00 C ATOM 0 H ALA A 104 105.744 1.440 7.348 1.00 0.00 H new ATOM 0 HA ALA A 104 104.129 -0.637 8.287 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.757 0.275 10.516 1.00 0.00 H new ATOM 0 HB2 ALA A 104 106.155 0.234 9.416 1.00 0.00 H new ATOM 0 HB3 ALA A 104 105.320 1.772 9.737 1.00 0.00 H new ATOM 1591 N LEU A 105 102.777 2.367 8.630 1.00 0.00 N ATOM 1592 CA LEU A 105 101.506 3.045 8.881 1.00 0.00 C ATOM 1593 C LEU A 105 100.452 2.619 7.860 1.00 0.00 C ATOM 1594 O LEU A 105 99.297 2.373 8.212 1.00 0.00 O ATOM 1595 CB LEU A 105 101.717 4.572 8.820 1.00 0.00 C ATOM 1596 CG LEU A 105 102.073 5.136 10.212 1.00 0.00 C ATOM 1597 CD1 LEU A 105 100.836 5.110 11.135 1.00 0.00 C ATOM 1598 CD2 LEU A 105 103.212 4.315 10.839 1.00 0.00 C ATOM 0 H LEU A 105 103.551 2.987 8.389 1.00 0.00 H new ATOM 0 HA LEU A 105 101.149 2.766 9.873 1.00 0.00 H new ATOM 0 HB2 LEU A 105 102.514 4.805 8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 105 100.812 5.053 8.449 1.00 0.00 H new ATOM 0 HG LEU A 105 102.401 6.169 10.095 1.00 0.00 H new ATOM 0 HD11 LEU A 105 101.103 5.511 12.113 1.00 0.00 H new ATOM 0 HD12 LEU A 105 100.043 5.717 10.698 1.00 0.00 H new ATOM 0 HD13 LEU A 105 100.487 4.083 11.247 1.00 0.00 H new ATOM 0 HD21 LEU A 105 103.456 4.721 11.821 1.00 0.00 H new ATOM 0 HD22 LEU A 105 102.897 3.277 10.944 1.00 0.00 H new ATOM 0 HD23 LEU A 105 104.092 4.364 10.198 1.00 0.00 H new ATOM 1610 N ILE A 106 100.848 2.535 6.603 1.00 0.00 N ATOM 1611 CA ILE A 106 99.919 2.139 5.557 1.00 0.00 C ATOM 1612 C ILE A 106 99.455 0.702 5.782 1.00 0.00 C ATOM 1613 O ILE A 106 98.269 0.391 5.642 1.00 0.00 O ATOM 1614 CB ILE A 106 100.595 2.265 4.194 1.00 0.00 C ATOM 1615 CG1 ILE A 106 100.850 3.745 3.896 1.00 0.00 C ATOM 1616 CG2 ILE A 106 99.685 1.677 3.112 1.00 0.00 C ATOM 1617 CD1 ILE A 106 101.800 3.867 2.704 1.00 0.00 C ATOM 0 H ILE A 106 101.796 2.733 6.282 1.00 0.00 H new ATOM 0 HA ILE A 106 99.049 2.795 5.586 1.00 0.00 H new ATOM 0 HB ILE A 106 101.540 1.722 4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 106 99.909 4.251 3.679 1.00 0.00 H new ATOM 0 HG13 ILE A 106 101.280 4.234 4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 106 100.170 1.768 2.140 1.00 0.00 H new ATOM 0 HG22 ILE A 106 99.497 0.625 3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 106 98.739 2.219 3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 106 101.983 4.920 2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 106 102.744 3.376 2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 106 101.352 3.392 1.831 1.00 0.00 H new ATOM 1629 N GLU A 107 100.393 -0.169 6.129 1.00 0.00 N ATOM 1630 CA GLU A 107 100.069 -1.569 6.367 1.00 0.00 C ATOM 1631 C GLU A 107 99.086 -1.698 7.525 1.00 0.00 C ATOM 1632 O GLU A 107 98.171 -2.521 7.487 1.00 0.00 O ATOM 1633 CB GLU A 107 101.345 -2.352 6.684 1.00 0.00 C ATOM 1634 CG GLU A 107 101.018 -3.843 6.776 1.00 0.00 C ATOM 1635 CD GLU A 107 102.288 -4.640 7.055 1.00 0.00 C ATOM 1636 OE1 GLU A 107 103.358 -4.060 6.969 1.00 0.00 O ATOM 1637 OE2 GLU A 107 102.171 -5.815 7.361 1.00 0.00 O ATOM 0 H GLU A 107 101.378 0.067 6.251 1.00 0.00 H new ATOM 0 HA GLU A 107 99.608 -1.977 5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 107 102.092 -2.180 5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.774 -2.004 7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 107 100.289 -4.016 7.568 1.00 0.00 H new ATOM 0 HG3 GLU A 107 100.563 -4.182 5.845 1.00 0.00 H new ATOM 1644 N GLY A 108 99.277 -0.877 8.549 1.00 0.00 N ATOM 1645 CA GLY A 108 98.397 -0.907 9.709 1.00 0.00 C ATOM 1646 C GLY A 108 96.972 -0.527 9.323 1.00 0.00 C ATOM 1647 O GLY A 108 96.008 -1.119 9.806 1.00 0.00 O ATOM 0 H GLY A 108 100.027 -0.188 8.600 1.00 0.00 H new ATOM 0 HA2 GLY A 108 98.405 -1.904 10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.768 -0.219 10.469 1.00 0.00 H new ATOM 1651 N HIS A 109 96.845 0.463 8.447 1.00 0.00 N ATOM 1652 CA HIS A 109 95.530 0.911 8.005 1.00 0.00 C ATOM 1653 C HIS A 109 94.770 -0.241 7.353 1.00 0.00 C ATOM 1654 O HIS A 109 93.582 -0.450 7.614 1.00 0.00 O ATOM 1655 CB HIS A 109 95.688 2.057 7.002 1.00 0.00 C ATOM 1656 CG HIS A 109 94.337 2.628 6.667 1.00 0.00 C ATOM 1657 ND1 HIS A 109 93.503 2.051 5.722 1.00 0.00 N ATOM 1658 CD2 HIS A 109 93.663 3.725 7.142 1.00 0.00 C ATOM 1659 CE1 HIS A 109 92.385 2.796 5.660 1.00 0.00 C ATOM 1660 NE2 HIS A 109 92.431 3.829 6.504 1.00 0.00 N ATOM 0 H HIS A 109 97.629 0.967 8.032 1.00 0.00 H new ATOM 0 HA HIS A 109 94.966 1.259 8.871 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.328 2.834 7.421 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.176 1.696 6.096 1.00 0.00 H new ATOM 0 HD2 HIS A 109 94.033 4.404 7.896 1.00 0.00 H new ATOM 0 HE1 HIS A 109 91.551 2.584 5.007 1.00 0.00 H new ATOM 0 HE2 HIS A 109 91.716 4.542 6.650 1.00 0.00 H new ATOM 1668 N LEU A 110 95.466 -0.987 6.505 1.00 0.00 N ATOM 1669 CA LEU A 110 94.854 -2.113 5.818 1.00 0.00 C ATOM 1670 C LEU A 110 94.406 -3.163 6.830 1.00 0.00 C ATOM 1671 O LEU A 110 93.320 -3.730 6.713 1.00 0.00 O ATOM 1672 CB LEU A 110 95.860 -2.730 4.842 1.00 0.00 C ATOM 1673 CG LEU A 110 96.277 -1.691 3.790 1.00 0.00 C ATOM 1674 CD1 LEU A 110 97.316 -2.313 2.850 1.00 0.00 C ATOM 1675 CD2 LEU A 110 95.054 -1.219 2.984 1.00 0.00 C ATOM 0 H LEU A 110 96.449 -0.833 6.278 1.00 0.00 H new ATOM 0 HA LEU A 110 93.983 -1.761 5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 110 96.737 -3.082 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.419 -3.598 4.353 1.00 0.00 H new ATOM 0 HG LEU A 110 96.710 -0.827 4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 110 97.615 -1.579 2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 110 98.189 -2.621 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 110 96.884 -3.182 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 110 95.368 -0.483 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 110 94.600 -2.072 2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 110 94.326 -0.767 3.658 1.00 0.00 H new ATOM 1687 N ALA A 111 95.248 -3.413 7.827 1.00 0.00 N ATOM 1688 CA ALA A 111 94.925 -4.392 8.858 1.00 0.00 C ATOM 1689 C ALA A 111 93.725 -3.929 9.679 1.00 0.00 C ATOM 1690 O ALA A 111 92.881 -4.736 10.066 1.00 0.00 O ATOM 1691 CB ALA A 111 96.123 -4.597 9.782 1.00 0.00 C ATOM 0 H ALA A 111 96.152 -2.955 7.943 1.00 0.00 H new ATOM 0 HA ALA A 111 94.679 -5.334 8.369 1.00 0.00 H new ATOM 0 HB1 ALA A 111 95.870 -5.330 10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 111 96.973 -4.957 9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 111 96.382 -3.651 10.257 1.00 0.00 H new ATOM 1697 N GLY A 112 93.652 -2.628 9.944 1.00 0.00 N ATOM 1698 CA GLY A 112 92.549 -2.083 10.727 1.00 0.00 C ATOM 1699 C GLY A 112 91.211 -2.440 10.091 1.00 0.00 C ATOM 1700 O GLY A 112 90.262 -2.802 10.787 1.00 0.00 O ATOM 0 H GLY A 112 94.336 -1.938 9.632 1.00 0.00 H new ATOM 0 HA2 GLY A 112 92.590 -2.474 11.744 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.647 -1.000 10.798 1.00 0.00 H new ATOM 1704 N LEU A 113 91.143 -2.349 8.766 1.00 0.00 N ATOM 1705 CA LEU A 113 89.908 -2.686 8.056 1.00 0.00 C ATOM 1706 C LEU A 113 89.819 -4.190 7.808 1.00 0.00 C ATOM 1707 O LEU A 113 88.741 -4.719 7.534 1.00 0.00 O ATOM 1708 CB LEU A 113 89.842 -1.940 6.722 1.00 0.00 C ATOM 1709 CG LEU A 113 89.591 -0.447 6.971 1.00 0.00 C ATOM 1710 CD1 LEU A 113 89.760 0.312 5.650 1.00 0.00 C ATOM 1711 CD2 LEU A 113 88.167 -0.226 7.540 1.00 0.00 C ATOM 0 H LEU A 113 91.913 -2.050 8.168 1.00 0.00 H new ATOM 0 HA LEU A 113 89.066 -2.383 8.679 1.00 0.00 H new ATOM 0 HB2 LEU A 113 90.774 -2.074 6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.046 -2.353 6.103 1.00 0.00 H new ATOM 0 HG LEU A 113 90.309 -0.074 7.702 1.00 0.00 H new ATOM 0 HD11 LEU A 113 89.584 1.375 5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 113 90.773 0.167 5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 113 89.044 -0.065 4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 113 88.005 0.838 7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 113 87.429 -0.596 6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 113 88.064 -0.765 8.482 1.00 0.00 H new ATOM 1723 N GLY A 114 90.956 -4.876 7.912 1.00 0.00 N ATOM 1724 CA GLY A 114 90.989 -6.322 7.700 1.00 0.00 C ATOM 1725 C GLY A 114 91.116 -6.657 6.215 1.00 0.00 C ATOM 1726 O GLY A 114 90.571 -7.658 5.748 1.00 0.00 O ATOM 0 H GLY A 114 91.859 -4.459 8.140 1.00 0.00 H new ATOM 0 HA2 GLY A 114 91.827 -6.754 8.246 1.00 0.00 H new ATOM 0 HA3 GLY A 114 90.081 -6.772 8.101 1.00 0.00 H new ATOM 1730 N LEU A 115 91.834 -5.810 5.477 1.00 0.00 N ATOM 1731 CA LEU A 115 92.026 -6.019 4.040 1.00 0.00 C ATOM 1732 C LEU A 115 93.322 -6.787 3.781 1.00 0.00 C ATOM 1733 O LEU A 115 94.327 -6.221 3.335 1.00 0.00 O ATOM 1734 CB LEU A 115 92.076 -4.665 3.327 1.00 0.00 C ATOM 1735 CG LEU A 115 90.760 -3.905 3.561 1.00 0.00 C ATOM 1736 CD1 LEU A 115 90.905 -2.470 3.047 1.00 0.00 C ATOM 1737 CD2 LEU A 115 89.600 -4.598 2.823 1.00 0.00 C ATOM 0 H LEU A 115 92.291 -4.976 5.847 1.00 0.00 H new ATOM 0 HA LEU A 115 91.191 -6.604 3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 115 92.916 -4.079 3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 115 92.237 -4.812 2.259 1.00 0.00 H new ATOM 0 HG LEU A 115 90.542 -3.897 4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 115 89.973 -1.929 3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 115 91.714 -1.972 3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 115 91.132 -2.487 1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 115 88.676 -4.047 2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 115 89.811 -4.621 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 115 89.491 -5.618 3.193 1.00 0.00 H new ATOM 1749 N PHE A 116 93.288 -8.083 4.063 1.00 0.00 N ATOM 1750 CA PHE A 116 94.454 -8.930 3.862 1.00 0.00 C ATOM 1751 C PHE A 116 94.837 -8.976 2.388 1.00 0.00 C ATOM 1752 O PHE A 116 96.009 -9.130 2.047 1.00 0.00 O ATOM 1753 CB PHE A 116 94.181 -10.351 4.370 1.00 0.00 C ATOM 1754 CG PHE A 116 94.209 -10.364 5.884 1.00 0.00 C ATOM 1755 CD1 PHE A 116 95.426 -10.193 6.554 1.00 0.00 C ATOM 1756 CD2 PHE A 116 93.027 -10.547 6.613 1.00 0.00 C ATOM 1757 CE1 PHE A 116 95.464 -10.203 7.953 1.00 0.00 C ATOM 1758 CE2 PHE A 116 93.066 -10.559 8.013 1.00 0.00 C ATOM 1759 CZ PHE A 116 94.283 -10.387 8.683 1.00 0.00 C ATOM 0 H PHE A 116 92.469 -8.568 4.430 1.00 0.00 H new ATOM 0 HA PHE A 116 95.282 -8.504 4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 116 93.211 -10.696 4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 116 94.930 -11.039 3.977 1.00 0.00 H new ATOM 0 HD1 PHE A 116 96.337 -10.053 5.991 1.00 0.00 H new ATOM 0 HD2 PHE A 116 92.088 -10.679 6.097 1.00 0.00 H new ATOM 0 HE1 PHE A 116 96.403 -10.069 8.469 1.00 0.00 H new ATOM 0 HE2 PHE A 116 92.156 -10.701 8.577 1.00 0.00 H new ATOM 0 HZ PHE A 116 94.311 -10.396 9.763 1.00 0.00 H new ATOM 1769 N ARG A 117 93.846 -8.854 1.514 1.00 0.00 N ATOM 1770 CA ARG A 117 94.108 -8.900 0.081 1.00 0.00 C ATOM 1771 C ARG A 117 95.158 -7.859 -0.303 1.00 0.00 C ATOM 1772 O ARG A 117 96.153 -8.176 -0.963 1.00 0.00 O ATOM 1773 CB ARG A 117 92.811 -8.607 -0.680 1.00 0.00 C ATOM 1774 CG ARG A 117 93.008 -8.862 -2.177 1.00 0.00 C ATOM 1775 CD ARG A 117 91.778 -8.365 -2.943 1.00 0.00 C ATOM 1776 NE ARG A 117 90.605 -9.168 -2.612 1.00 0.00 N ATOM 1777 CZ ARG A 117 89.380 -8.742 -2.907 1.00 0.00 C ATOM 1778 NH1 ARG A 117 89.215 -7.589 -3.496 1.00 0.00 N ATOM 1779 NH2 ARG A 117 88.343 -9.477 -2.607 1.00 0.00 N ATOM 0 H ARG A 117 92.866 -8.724 1.767 1.00 0.00 H new ATOM 0 HA ARG A 117 94.480 -9.892 -0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 117 92.007 -9.237 -0.299 1.00 0.00 H new ATOM 0 HB3 ARG A 117 92.510 -7.572 -0.516 1.00 0.00 H new ATOM 0 HG2 ARG A 117 93.902 -8.348 -2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 117 93.158 -9.926 -2.359 1.00 0.00 H new ATOM 0 HD2 ARG A 117 91.590 -7.319 -2.699 1.00 0.00 H new ATOM 0 HD3 ARG A 117 91.967 -8.413 -4.015 1.00 0.00 H new ATOM 0 HE ARG A 117 90.726 -10.068 -2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 117 90.025 -7.015 -3.730 1.00 0.00 H new ATOM 0 HH12 ARG A 117 88.276 -7.262 -3.722 1.00 0.00 H new ATOM 0 HH21 ARG A 117 88.472 -10.378 -2.146 1.00 0.00 H new ATOM 0 HH22 ARG A 117 87.404 -9.150 -2.833 1.00 0.00 H new ATOM 1793 N LEU A 118 94.940 -6.620 0.123 1.00 0.00 N ATOM 1794 CA LEU A 118 95.877 -5.547 -0.179 1.00 0.00 C ATOM 1795 C LEU A 118 97.226 -5.833 0.472 1.00 0.00 C ATOM 1796 O LEU A 118 98.279 -5.593 -0.118 1.00 0.00 O ATOM 1797 CB LEU A 118 95.322 -4.209 0.320 1.00 0.00 C ATOM 1798 CG LEU A 118 94.076 -3.824 -0.493 1.00 0.00 C ATOM 1799 CD1 LEU A 118 93.435 -2.584 0.137 1.00 0.00 C ATOM 1800 CD2 LEU A 118 94.451 -3.530 -1.961 1.00 0.00 C ATOM 0 H LEU A 118 94.130 -6.336 0.674 1.00 0.00 H new ATOM 0 HA LEU A 118 96.013 -5.490 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 118 95.069 -4.282 1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 118 96.082 -3.433 0.227 1.00 0.00 H new ATOM 0 HG LEU A 118 93.371 -4.656 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 118 92.550 -2.303 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 118 93.149 -2.805 1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 118 94.149 -1.761 0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 118 93.554 -3.260 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 118 95.163 -2.705 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 118 94.901 -4.417 -2.406 1.00 0.00 H new ATOM 1812 N VAL A 119 97.186 -6.355 1.691 1.00 0.00 N ATOM 1813 CA VAL A 119 98.415 -6.677 2.407 1.00 0.00 C ATOM 1814 C VAL A 119 99.219 -7.735 1.651 1.00 0.00 C ATOM 1815 O VAL A 119 100.447 -7.671 1.598 1.00 0.00 O ATOM 1816 CB VAL A 119 98.089 -7.183 3.810 1.00 0.00 C ATOM 1817 CG1 VAL A 119 99.381 -7.598 4.515 1.00 0.00 C ATOM 1818 CG2 VAL A 119 97.408 -6.064 4.603 1.00 0.00 C ATOM 0 H VAL A 119 96.327 -6.563 2.200 1.00 0.00 H new ATOM 0 HA VAL A 119 99.014 -5.770 2.482 1.00 0.00 H new ATOM 0 HB VAL A 119 97.422 -8.043 3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 119 99.149 -7.959 5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.867 -8.391 3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 119 100.049 -6.740 4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 119 97.173 -6.420 5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 119 98.077 -5.206 4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.488 -5.768 4.098 1.00 0.00 H new ATOM 1828 N ARG A 120 98.525 -8.714 1.082 1.00 0.00 N ATOM 1829 CA ARG A 120 99.188 -9.786 0.346 1.00 0.00 C ATOM 1830 C ARG A 120 100.066 -9.213 -0.761 1.00 0.00 C ATOM 1831 O ARG A 120 101.228 -9.604 -0.916 1.00 0.00 O ATOM 1832 CB ARG A 120 98.134 -10.720 -0.254 1.00 0.00 C ATOM 1833 CG ARG A 120 98.818 -11.834 -1.048 1.00 0.00 C ATOM 1834 CD ARG A 120 97.801 -12.936 -1.364 1.00 0.00 C ATOM 1835 NE ARG A 120 96.662 -12.396 -2.097 1.00 0.00 N ATOM 1836 CZ ARG A 120 95.628 -13.171 -2.416 1.00 0.00 C ATOM 1837 NH1 ARG A 120 95.640 -14.438 -2.099 1.00 0.00 N ATOM 1838 NH2 ARG A 120 94.600 -12.665 -3.042 1.00 0.00 N ATOM 0 H ARG A 120 97.508 -8.788 1.115 1.00 0.00 H new ATOM 0 HA ARG A 120 99.823 -10.346 1.033 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.522 -11.150 0.539 1.00 0.00 H new ATOM 0 HB3 ARG A 120 97.464 -10.157 -0.904 1.00 0.00 H new ATOM 0 HG2 ARG A 120 99.235 -11.433 -1.972 1.00 0.00 H new ATOM 0 HG3 ARG A 120 99.649 -12.245 -0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 120 98.279 -13.720 -1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 120 97.458 -13.396 -0.438 1.00 0.00 H new ATOM 0 HE ARG A 120 96.658 -11.413 -2.368 1.00 0.00 H new ATOM 0 HH11 ARG A 120 96.442 -14.833 -1.607 1.00 0.00 H new ATOM 0 HH12 ARG A 120 94.848 -15.032 -2.343 1.00 0.00 H new ATOM 0 HH21 ARG A 120 94.589 -11.675 -3.287 1.00 0.00 H new ATOM 0 HH22 ARG A 120 93.808 -13.260 -3.286 1.00 0.00 H new ATOM 1852 N LEU A 121 99.520 -8.264 -1.510 1.00 0.00 N ATOM 1853 CA LEU A 121 100.291 -7.636 -2.577 1.00 0.00 C ATOM 1854 C LEU A 121 101.478 -6.877 -1.986 1.00 0.00 C ATOM 1855 O LEU A 121 102.574 -6.880 -2.550 1.00 0.00 O ATOM 1856 CB LEU A 121 99.403 -6.681 -3.389 1.00 0.00 C ATOM 1857 CG LEU A 121 98.640 -7.467 -4.460 1.00 0.00 C ATOM 1858 CD1 LEU A 121 97.842 -8.592 -3.802 1.00 0.00 C ATOM 1859 CD2 LEU A 121 97.684 -6.526 -5.192 1.00 0.00 C ATOM 0 H LEU A 121 98.567 -7.917 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 121 100.664 -8.414 -3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 121 98.701 -6.173 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 121 100.015 -5.910 -3.857 1.00 0.00 H new ATOM 0 HG LEU A 121 99.348 -7.895 -5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 121 97.300 -9.149 -4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 121 98.523 -9.263 -3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.133 -8.168 -3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 121 97.139 -7.082 -5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 121 96.977 -6.099 -4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 121 98.253 -5.724 -5.664 1.00 0.00 H new ATOM 1871 N LEU A 122 101.250 -6.225 -0.852 1.00 0.00 N ATOM 1872 CA LEU A 122 102.305 -5.462 -0.197 1.00 0.00 C ATOM 1873 C LEU A 122 103.451 -6.385 0.193 1.00 0.00 C ATOM 1874 O LEU A 122 104.622 -6.045 0.028 1.00 0.00 O ATOM 1875 CB LEU A 122 101.758 -4.782 1.064 1.00 0.00 C ATOM 1876 CG LEU A 122 102.803 -3.798 1.643 1.00 0.00 C ATOM 1877 CD1 LEU A 122 102.649 -2.420 0.988 1.00 0.00 C ATOM 1878 CD2 LEU A 122 102.598 -3.655 3.156 1.00 0.00 C ATOM 0 H LEU A 122 100.351 -6.209 -0.370 1.00 0.00 H new ATOM 0 HA LEU A 122 102.667 -4.704 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 122 100.838 -4.247 0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 122 101.505 -5.535 1.810 1.00 0.00 H new ATOM 0 HG LEU A 122 103.800 -4.188 1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 122 103.389 -1.735 1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 122 102.800 -2.510 -0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 122 101.648 -2.034 1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 122 103.336 -2.961 3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 122 101.596 -3.274 3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 122 102.716 -4.628 3.633 1.00 0.00 H new ATOM 1890 N ARG A 123 103.113 -7.557 0.709 1.00 0.00 N ATOM 1891 CA ARG A 123 104.140 -8.504 1.113 1.00 0.00 C ATOM 1892 C ARG A 123 105.023 -8.863 -0.072 1.00 0.00 C ATOM 1893 O ARG A 123 106.243 -8.949 0.048 1.00 0.00 O ATOM 1894 CB ARG A 123 103.496 -9.770 1.685 1.00 0.00 C ATOM 1895 CG ARG A 123 104.582 -10.801 2.014 1.00 0.00 C ATOM 1896 CD ARG A 123 103.970 -11.958 2.807 1.00 0.00 C ATOM 1897 NE ARG A 123 103.669 -11.530 4.168 1.00 0.00 N ATOM 1898 CZ ARG A 123 103.276 -12.400 5.094 1.00 0.00 C ATOM 1899 NH1 ARG A 123 103.152 -13.663 4.792 1.00 0.00 N ATOM 1900 NH2 ARG A 123 103.018 -11.989 6.305 1.00 0.00 N ATOM 0 H ARG A 123 102.154 -7.871 0.856 1.00 0.00 H new ATOM 0 HA ARG A 123 104.756 -8.040 1.883 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.929 -9.527 2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 123 102.791 -10.187 0.966 1.00 0.00 H new ATOM 0 HG2 ARG A 123 105.032 -11.175 1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 123 105.379 -10.333 2.592 1.00 0.00 H new ATOM 0 HD2 ARG A 123 103.060 -12.304 2.317 1.00 0.00 H new ATOM 0 HD3 ARG A 123 104.661 -12.801 2.827 1.00 0.00 H new ATOM 0 HE ARG A 123 103.762 -10.545 4.415 1.00 0.00 H new ATOM 0 HH11 ARG A 123 103.356 -13.984 3.846 1.00 0.00 H new ATOM 0 HH12 ARG A 123 102.851 -14.330 5.502 1.00 0.00 H new ATOM 0 HH21 ARG A 123 103.118 -11.002 6.541 1.00 0.00 H new ATOM 0 HH22 ARG A 123 102.716 -12.655 7.016 1.00 0.00 H new ATOM 1914 N PHE A 124 104.403 -9.081 -1.218 1.00 0.00 N ATOM 1915 CA PHE A 124 105.153 -9.451 -2.407 1.00 0.00 C ATOM 1916 C PHE A 124 106.219 -8.386 -2.698 1.00 0.00 C ATOM 1917 O PHE A 124 107.389 -8.700 -2.941 1.00 0.00 O ATOM 1918 CB PHE A 124 104.172 -9.569 -3.592 1.00 0.00 C ATOM 1919 CG PHE A 124 104.589 -10.702 -4.511 1.00 0.00 C ATOM 1920 CD1 PHE A 124 105.904 -10.784 -4.987 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.656 -11.690 -4.862 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.283 -11.852 -5.810 1.00 0.00 C ATOM 1923 CE2 PHE A 124 104.035 -12.752 -5.687 1.00 0.00 C ATOM 1924 CZ PHE A 124 105.348 -12.835 -6.161 1.00 0.00 C ATOM 0 H PHE A 124 103.394 -9.010 -1.351 1.00 0.00 H new ATOM 0 HA PHE A 124 105.654 -10.407 -2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.163 -9.746 -3.221 1.00 0.00 H new ATOM 0 HB3 PHE A 124 104.148 -8.631 -4.147 1.00 0.00 H new ATOM 0 HD1 PHE A 124 106.624 -10.025 -4.720 1.00 0.00 H new ATOM 0 HD2 PHE A 124 102.643 -11.629 -4.493 1.00 0.00 H new ATOM 0 HE1 PHE A 124 107.297 -11.918 -6.175 1.00 0.00 H new ATOM 0 HE2 PHE A 124 103.314 -13.509 -5.959 1.00 0.00 H new ATOM 0 HZ PHE A 124 105.641 -13.657 -6.798 1.00 0.00 H new ATOM 1934 N LEU A 125 105.809 -7.125 -2.657 1.00 0.00 N ATOM 1935 CA LEU A 125 106.733 -6.026 -2.912 1.00 0.00 C ATOM 1936 C LEU A 125 107.862 -6.036 -1.887 1.00 0.00 C ATOM 1937 O LEU A 125 109.009 -5.734 -2.213 1.00 0.00 O ATOM 1938 CB LEU A 125 105.993 -4.685 -2.843 1.00 0.00 C ATOM 1939 CG LEU A 125 106.891 -3.554 -3.384 1.00 0.00 C ATOM 1940 CD1 LEU A 125 106.792 -3.482 -4.914 1.00 0.00 C ATOM 1941 CD2 LEU A 125 106.443 -2.215 -2.795 1.00 0.00 C ATOM 0 H LEU A 125 104.852 -6.839 -2.452 1.00 0.00 H new ATOM 0 HA LEU A 125 107.153 -6.154 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 125 105.073 -4.739 -3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 125 105.707 -4.471 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 125 107.922 -3.761 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 125 107.431 -2.679 -5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 125 107.115 -4.430 -5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 125 105.760 -3.286 -5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 125 107.079 -1.418 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 125 105.408 -2.021 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 125 106.522 -2.251 -1.708 1.00 0.00 H new ATOM 1953 N ARG A 126 107.529 -6.372 -0.647 1.00 0.00 N ATOM 1954 CA ARG A 126 108.529 -6.405 0.413 1.00 0.00 C ATOM 1955 C ARG A 126 109.681 -7.315 0.008 1.00 0.00 C ATOM 1956 O ARG A 126 110.847 -6.995 0.245 1.00 0.00 O ATOM 1957 CB ARG A 126 107.910 -6.909 1.715 1.00 0.00 C ATOM 1958 CG ARG A 126 108.938 -6.818 2.843 1.00 0.00 C ATOM 1959 CD ARG A 126 108.263 -7.198 4.160 1.00 0.00 C ATOM 1960 NE ARG A 126 109.160 -6.941 5.278 1.00 0.00 N ATOM 1961 CZ ARG A 126 108.739 -7.042 6.533 1.00 0.00 C ATOM 1962 NH1 ARG A 126 107.502 -7.373 6.782 1.00 0.00 N ATOM 1963 NH2 ARG A 126 109.564 -6.810 7.515 1.00 0.00 N ATOM 0 H ARG A 126 106.585 -6.623 -0.352 1.00 0.00 H new ATOM 0 HA ARG A 126 108.903 -5.393 0.570 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.030 -6.317 1.964 1.00 0.00 H new ATOM 0 HB3 ARG A 126 107.577 -7.940 1.596 1.00 0.00 H new ATOM 0 HG2 ARG A 126 109.777 -7.485 2.643 1.00 0.00 H new ATOM 0 HG3 ARG A 126 109.342 -5.807 2.904 1.00 0.00 H new ATOM 0 HD2 ARG A 126 107.343 -6.626 4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 126 107.984 -8.252 4.143 1.00 0.00 H new ATOM 0 HE ARG A 126 110.128 -6.679 5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 126 106.858 -7.554 6.012 1.00 0.00 H new ATOM 0 HH12 ARG A 126 107.179 -7.450 7.746 1.00 0.00 H new ATOM 0 HH21 ARG A 126 110.531 -6.551 7.318 1.00 0.00 H new ATOM 0 HH22 ARG A 126 109.243 -6.887 8.480 1.00 0.00 H new ATOM 1977 N ILE A 127 109.352 -8.442 -0.623 1.00 0.00 N ATOM 1978 CA ILE A 127 110.394 -9.368 -1.069 1.00 0.00 C ATOM 1979 C ILE A 127 111.298 -8.660 -2.074 1.00 0.00 C ATOM 1980 O ILE A 127 112.522 -8.783 -2.014 1.00 0.00 O ATOM 1981 CB ILE A 127 109.761 -10.630 -1.709 1.00 0.00 C ATOM 1982 CG1 ILE A 127 109.366 -11.635 -0.618 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.735 -11.310 -2.694 1.00 0.00 C ATOM 1984 CD1 ILE A 127 108.191 -11.089 0.187 1.00 0.00 C ATOM 0 H ILE A 127 108.397 -8.732 -0.833 1.00 0.00 H new ATOM 0 HA ILE A 127 110.985 -9.685 -0.210 1.00 0.00 H new ATOM 0 HB ILE A 127 108.875 -10.312 -2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 127 109.096 -12.589 -1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 127 110.214 -11.823 0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 127 110.260 -12.191 -3.125 1.00 0.00 H new ATOM 0 HG22 ILE A 127 110.994 -10.612 -3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 127 111.640 -11.608 -2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 127 107.915 -11.806 0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 127 108.476 -10.146 0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 127 107.341 -10.924 -0.476 1.00 0.00 H new ATOM 1996 N LEU A 128 110.695 -7.932 -3.003 1.00 0.00 N ATOM 1997 CA LEU A 128 111.480 -7.228 -4.012 1.00 0.00 C ATOM 1998 C LEU A 128 112.378 -6.190 -3.338 1.00 0.00 C ATOM 1999 O LEU A 128 113.524 -5.995 -3.736 1.00 0.00 O ATOM 2000 CB LEU A 128 110.546 -6.551 -5.028 1.00 0.00 C ATOM 2001 CG LEU A 128 111.208 -6.487 -6.421 1.00 0.00 C ATOM 2002 CD1 LEU A 128 112.590 -5.827 -6.323 1.00 0.00 C ATOM 2003 CD2 LEU A 128 111.352 -7.911 -7.011 1.00 0.00 C ATOM 0 H LEU A 128 109.685 -7.813 -3.081 1.00 0.00 H new ATOM 0 HA LEU A 128 112.108 -7.944 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 128 109.608 -7.103 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 128 110.301 -5.544 -4.690 1.00 0.00 H new ATOM 0 HG LEU A 128 110.574 -5.891 -7.078 1.00 0.00 H new ATOM 0 HD11 LEU A 128 113.046 -5.788 -7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 128 112.483 -4.815 -5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 128 113.224 -6.408 -5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 128 111.820 -7.852 -7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 128 111.971 -8.518 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 128 110.367 -8.367 -7.105 1.00 0.00 H new ATOM 2015 N LEU A 129 111.849 -5.524 -2.318 1.00 0.00 N ATOM 2016 CA LEU A 129 112.616 -4.507 -1.608 1.00 0.00 C ATOM 2017 C LEU A 129 113.892 -5.113 -1.036 1.00 0.00 C ATOM 2018 O LEU A 129 114.961 -4.510 -1.112 1.00 0.00 O ATOM 2019 CB LEU A 129 111.771 -3.921 -0.472 1.00 0.00 C ATOM 2020 CG LEU A 129 112.552 -2.823 0.261 1.00 0.00 C ATOM 2021 CD1 LEU A 129 112.883 -1.673 -0.704 1.00 0.00 C ATOM 2022 CD2 LEU A 129 111.705 -2.298 1.426 1.00 0.00 C ATOM 0 H LEU A 129 110.902 -5.667 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 129 112.883 -3.715 -2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 129 110.844 -3.511 -0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 129 111.494 -4.709 0.228 1.00 0.00 H new ATOM 0 HG LEU A 129 113.486 -3.236 0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 129 113.437 -0.900 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 129 113.488 -2.052 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 129 111.958 -1.251 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 129 112.254 -1.517 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 129 110.771 -1.889 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 129 111.487 -3.115 2.114 1.00 0.00 H new ATOM 2034 N ILE A 130 113.779 -6.304 -0.469 1.00 0.00 N ATOM 2035 CA ILE A 130 114.943 -6.968 0.097 1.00 0.00 C ATOM 2036 C ILE A 130 115.969 -7.261 -0.995 1.00 0.00 C ATOM 2037 O ILE A 130 117.167 -7.055 -0.804 1.00 0.00 O ATOM 2038 CB ILE A 130 114.515 -8.271 0.781 1.00 0.00 C ATOM 2039 CG1 ILE A 130 113.688 -7.939 2.028 1.00 0.00 C ATOM 2040 CG2 ILE A 130 115.752 -9.080 1.185 1.00 0.00 C ATOM 2041 CD1 ILE A 130 112.991 -9.204 2.537 1.00 0.00 C ATOM 0 H ILE A 130 112.906 -6.825 -0.389 1.00 0.00 H new ATOM 0 HA ILE A 130 115.401 -6.310 0.836 1.00 0.00 H new ATOM 0 HB ILE A 130 113.915 -8.862 0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 130 114.333 -7.530 2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 130 112.948 -7.174 1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 130 115.439 -10.005 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 130 116.338 -9.317 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 130 116.360 -8.495 1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 130 112.404 -8.964 3.424 1.00 0.00 H new ATOM 0 HD12 ILE A 130 112.333 -9.594 1.761 1.00 0.00 H new ATOM 0 HD13 ILE A 130 113.739 -9.955 2.790 1.00 0.00 H new ATOM 2053 N ILE A 131 115.493 -7.741 -2.137 1.00 0.00 N ATOM 2054 CA ILE A 131 116.381 -8.061 -3.248 1.00 0.00 C ATOM 2055 C ILE A 131 117.096 -6.804 -3.742 1.00 0.00 C ATOM 2056 O ILE A 131 118.305 -6.818 -3.995 1.00 0.00 O ATOM 2057 CB ILE A 131 115.570 -8.677 -4.395 1.00 0.00 C ATOM 2058 CG1 ILE A 131 115.025 -10.045 -3.960 1.00 0.00 C ATOM 2059 CG2 ILE A 131 116.468 -8.863 -5.620 1.00 0.00 C ATOM 2060 CD1 ILE A 131 113.992 -10.553 -4.977 1.00 0.00 C ATOM 0 H ILE A 131 114.505 -7.916 -2.318 1.00 0.00 H new ATOM 0 HA ILE A 131 117.128 -8.776 -2.903 1.00 0.00 H new ATOM 0 HB ILE A 131 114.743 -8.013 -4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 131 115.843 -10.760 -3.874 1.00 0.00 H new ATOM 0 HG13 ILE A 131 114.567 -9.965 -2.974 1.00 0.00 H new ATOM 0 HG21 ILE A 131 115.889 -9.301 -6.433 1.00 0.00 H new ATOM 0 HG22 ILE A 131 116.860 -7.896 -5.934 1.00 0.00 H new ATOM 0 HG23 ILE A 131 117.296 -9.525 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 131 113.613 -11.524 -4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 131 113.166 -9.845 -5.042 1.00 0.00 H new ATOM 0 HD13 ILE A 131 114.463 -10.652 -5.955 1.00 0.00 H new ATOM 2072 N SER A 132 116.346 -5.716 -3.873 1.00 0.00 N ATOM 2073 CA SER A 132 116.924 -4.463 -4.339 1.00 0.00 C ATOM 2074 C SER A 132 118.044 -4.016 -3.408 1.00 0.00 C ATOM 2075 O SER A 132 119.116 -3.614 -3.860 1.00 0.00 O ATOM 2076 CB SER A 132 115.843 -3.382 -4.395 1.00 0.00 C ATOM 2077 OG SER A 132 115.160 -3.335 -3.149 1.00 0.00 O ATOM 0 H SER A 132 115.348 -5.676 -3.666 1.00 0.00 H new ATOM 0 HA SER A 132 117.335 -4.619 -5.337 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.292 -2.413 -4.613 1.00 0.00 H new ATOM 0 HB3 SER A 132 115.140 -3.596 -5.200 1.00 0.00 H new ATOM 0 HG SER A 132 115.432 -4.099 -2.598 1.00 0.00 H new ATOM 2083 N ARG A 133 117.795 -4.102 -2.108 1.00 0.00 N ATOM 2084 CA ARG A 133 118.796 -3.716 -1.123 1.00 0.00 C ATOM 2085 C ARG A 133 119.959 -4.704 -1.138 1.00 0.00 C ATOM 2086 O ARG A 133 121.117 -4.316 -0.987 1.00 0.00 O ATOM 2087 CB ARG A 133 118.166 -3.654 0.276 1.00 0.00 C ATOM 2088 CG ARG A 133 118.974 -2.703 1.166 1.00 0.00 C ATOM 2089 CD ARG A 133 118.356 -2.663 2.562 1.00 0.00 C ATOM 2090 NE ARG A 133 116.948 -2.304 2.478 1.00 0.00 N ATOM 2091 CZ ARG A 133 116.173 -2.333 3.555 1.00 0.00 C ATOM 2092 NH1 ARG A 133 116.679 -2.668 4.711 1.00 0.00 N ATOM 2093 NH2 ARG A 133 114.910 -2.027 3.457 1.00 0.00 N ATOM 0 H ARG A 133 116.915 -4.433 -1.713 1.00 0.00 H new ATOM 0 HA ARG A 133 119.176 -2.727 -1.378 1.00 0.00 H new ATOM 0 HB2 ARG A 133 117.133 -3.312 0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 133 118.142 -4.650 0.719 1.00 0.00 H new ATOM 0 HG2 ARG A 133 120.010 -3.036 1.225 1.00 0.00 H new ATOM 0 HG3 ARG A 133 118.984 -1.703 0.733 1.00 0.00 H new ATOM 0 HD2 ARG A 133 118.463 -3.635 3.043 1.00 0.00 H new ATOM 0 HD3 ARG A 133 118.887 -1.941 3.182 1.00 0.00 H new ATOM 0 HE ARG A 133 116.552 -2.027 1.580 1.00 0.00 H new ATOM 0 HH11 ARG A 133 117.668 -2.907 4.785 1.00 0.00 H new ATOM 0 HH12 ARG A 133 116.085 -2.691 5.540 1.00 0.00 H new ATOM 0 HH21 ARG A 133 114.517 -1.765 2.553 1.00 0.00 H new ATOM 0 HH22 ARG A 133 114.314 -2.049 4.285 1.00 0.00 H new ATOM 2107 N GLY A 134 119.635 -5.983 -1.309 1.00 0.00 N ATOM 2108 CA GLY A 134 120.651 -7.028 -1.332 1.00 0.00 C ATOM 2109 C GLY A 134 121.716 -6.730 -2.378 1.00 0.00 C ATOM 2110 O GLY A 134 122.882 -7.071 -2.196 1.00 0.00 O ATOM 0 H GLY A 134 118.680 -6.319 -1.433 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.115 -7.111 -0.349 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.184 -7.989 -1.547 1.00 0.00 H new ATOM 2114 N SER A 135 121.313 -6.094 -3.471 1.00 0.00 N ATOM 2115 CA SER A 135 122.259 -5.763 -4.532 1.00 0.00 C ATOM 2116 C SER A 135 123.472 -5.035 -3.958 1.00 0.00 C ATOM 2117 O SER A 135 124.610 -5.308 -4.335 1.00 0.00 O ATOM 2118 CB SER A 135 121.576 -4.878 -5.574 1.00 0.00 C ATOM 2119 OG SER A 135 120.559 -5.625 -6.229 1.00 0.00 O ATOM 0 H SER A 135 120.352 -5.800 -3.646 1.00 0.00 H new ATOM 0 HA SER A 135 122.594 -6.688 -5.002 1.00 0.00 H new ATOM 0 HB2 SER A 135 121.146 -3.998 -5.095 1.00 0.00 H new ATOM 0 HB3 SER A 135 122.306 -4.521 -6.300 1.00 0.00 H new ATOM 0 HG SER A 135 120.117 -5.060 -6.897 1.00 0.00 H new ATOM 2125 N LYS A 136 123.219 -4.116 -3.039 1.00 0.00 N ATOM 2126 CA LYS A 136 124.287 -3.349 -2.405 1.00 0.00 C ATOM 2127 C LYS A 136 125.178 -4.263 -1.566 1.00 0.00 C ATOM 2128 O LYS A 136 126.401 -4.118 -1.555 1.00 0.00 O ATOM 2129 CB LYS A 136 123.672 -2.272 -1.505 1.00 0.00 C ATOM 2130 CG LYS A 136 122.801 -1.342 -2.359 1.00 0.00 C ATOM 2131 CD LYS A 136 121.922 -0.459 -1.462 1.00 0.00 C ATOM 2132 CE LYS A 136 122.748 0.682 -0.865 1.00 0.00 C ATOM 2133 NZ LYS A 136 121.842 1.597 -0.110 1.00 0.00 N ATOM 0 H LYS A 136 122.282 -3.881 -2.713 1.00 0.00 H new ATOM 0 HA LYS A 136 124.895 -2.884 -3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 136 123.072 -2.734 -0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 136 124.458 -1.702 -1.010 1.00 0.00 H new ATOM 0 HG2 LYS A 136 123.434 -0.716 -2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 136 122.173 -1.932 -3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 136 121.093 -0.052 -2.041 1.00 0.00 H new ATOM 0 HD3 LYS A 136 121.488 -1.059 -0.663 1.00 0.00 H new ATOM 0 HE2 LYS A 136 123.517 0.283 -0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 136 123.261 1.229 -1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 122.398 2.148 0.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 121.370 2.244 -0.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 121.126 1.037 0.396 1.00 0.00 H new ATOM 2147 N PHE A 137 124.551 -5.199 -0.849 1.00 0.00 N ATOM 2148 CA PHE A 137 125.292 -6.121 0.009 1.00 0.00 C ATOM 2149 C PHE A 137 126.290 -6.943 -0.801 1.00 0.00 C ATOM 2150 O PHE A 137 127.500 -6.753 -0.690 1.00 0.00 O ATOM 2151 CB PHE A 137 124.299 -7.059 0.731 1.00 0.00 C ATOM 2152 CG PHE A 137 125.024 -8.282 1.256 1.00 0.00 C ATOM 2153 CD1 PHE A 137 125.746 -8.215 2.454 1.00 0.00 C ATOM 2154 CD2 PHE A 137 124.997 -9.475 0.521 1.00 0.00 C ATOM 2155 CE1 PHE A 137 126.437 -9.343 2.916 1.00 0.00 C ATOM 2156 CE2 PHE A 137 125.685 -10.600 0.987 1.00 0.00 C ATOM 2157 CZ PHE A 137 126.407 -10.533 2.183 1.00 0.00 C ATOM 0 H PHE A 137 123.540 -5.336 -0.846 1.00 0.00 H new ATOM 0 HA PHE A 137 125.851 -5.540 0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 137 123.820 -6.529 1.555 1.00 0.00 H new ATOM 0 HB3 PHE A 137 123.509 -7.362 0.044 1.00 0.00 H new ATOM 0 HD1 PHE A 137 125.770 -7.296 3.021 1.00 0.00 H new ATOM 0 HD2 PHE A 137 124.445 -9.526 -0.406 1.00 0.00 H new ATOM 0 HE1 PHE A 137 126.994 -9.293 3.840 1.00 0.00 H new ATOM 0 HE2 PHE A 137 125.659 -11.521 0.423 1.00 0.00 H new ATOM 0 HZ PHE A 137 126.941 -11.401 2.540 1.00 0.00 H new ATOM 2167 N LEU A 138 125.764 -7.860 -1.602 1.00 0.00 N ATOM 2168 CA LEU A 138 126.601 -8.729 -2.418 1.00 0.00 C ATOM 2169 C LEU A 138 127.564 -7.906 -3.256 1.00 0.00 C ATOM 2170 O LEU A 138 128.686 -8.337 -3.527 1.00 0.00 O ATOM 2171 CB LEU A 138 125.723 -9.605 -3.329 1.00 0.00 C ATOM 2172 CG LEU A 138 124.653 -8.748 -4.071 1.00 0.00 C ATOM 2173 CD1 LEU A 138 125.044 -8.559 -5.548 1.00 0.00 C ATOM 2174 CD2 LEU A 138 123.283 -9.449 -4.001 1.00 0.00 C ATOM 0 H LEU A 138 124.762 -8.021 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 138 127.180 -9.374 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 138 126.350 -10.120 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 138 125.229 -10.373 -2.734 1.00 0.00 H new ATOM 0 HG LEU A 138 124.597 -7.773 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 138 124.286 -7.958 -6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 138 126.007 -8.052 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 138 125.116 -9.533 -6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 138 122.539 -8.846 -4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 138 123.351 -10.429 -4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 138 122.989 -9.569 -2.958 1.00 0.00 H new ATOM 2186 N SER A 139 127.130 -6.721 -3.656 1.00 0.00 N ATOM 2187 CA SER A 139 127.981 -5.856 -4.456 1.00 0.00 C ATOM 2188 C SER A 139 129.263 -5.521 -3.700 1.00 0.00 C ATOM 2189 O SER A 139 130.356 -5.553 -4.268 1.00 0.00 O ATOM 2190 CB SER A 139 127.235 -4.570 -4.804 1.00 0.00 C ATOM 2191 OG SER A 139 128.166 -3.596 -5.253 1.00 0.00 O ATOM 0 H SER A 139 126.208 -6.341 -3.444 1.00 0.00 H new ATOM 0 HA SER A 139 128.244 -6.380 -5.375 1.00 0.00 H new ATOM 0 HB2 SER A 139 126.492 -4.764 -5.578 1.00 0.00 H new ATOM 0 HB3 SER A 139 126.697 -4.200 -3.931 1.00 0.00 H new ATOM 0 HG SER A 139 127.691 -2.769 -5.479 1.00 0.00 H new ATOM 2197 N ALA A 140 129.121 -5.194 -2.418 1.00 0.00 N ATOM 2198 CA ALA A 140 130.274 -4.846 -1.591 1.00 0.00 C ATOM 2199 C ALA A 140 131.224 -6.033 -1.438 1.00 0.00 C ATOM 2200 O ALA A 140 132.442 -5.881 -1.539 1.00 0.00 O ATOM 2201 CB ALA A 140 129.802 -4.399 -0.206 1.00 0.00 C ATOM 0 H ALA A 140 128.225 -5.163 -1.931 1.00 0.00 H new ATOM 0 HA ALA A 140 130.809 -4.034 -2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 140 130.666 -4.141 0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 140 129.154 -3.528 -0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 140 129.249 -5.209 0.269 1.00 0.00 H new ATOM 2207 N ILE A 141 130.657 -7.210 -1.186 1.00 0.00 N ATOM 2208 CA ILE A 141 131.458 -8.420 -1.016 1.00 0.00 C ATOM 2209 C ILE A 141 132.173 -8.769 -2.318 1.00 0.00 C ATOM 2210 O ILE A 141 133.348 -9.135 -2.310 1.00 0.00 O ATOM 2211 CB ILE A 141 130.559 -9.594 -0.565 1.00 0.00 C ATOM 2212 CG1 ILE A 141 130.163 -9.435 0.919 1.00 0.00 C ATOM 2213 CG2 ILE A 141 131.303 -10.927 -0.744 1.00 0.00 C ATOM 2214 CD1 ILE A 141 129.042 -8.402 1.068 1.00 0.00 C ATOM 0 H ILE A 141 129.651 -7.352 -1.095 1.00 0.00 H new ATOM 0 HA ILE A 141 132.208 -8.238 -0.247 1.00 0.00 H new ATOM 0 HB ILE A 141 129.659 -9.589 -1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 141 129.836 -10.395 1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 141 131.031 -9.125 1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 141 130.661 -11.748 -0.424 1.00 0.00 H new ATOM 0 HG22 ILE A 141 131.565 -11.060 -1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 141 132.211 -10.920 -0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 141 128.776 -8.303 2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 141 129.382 -7.439 0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 141 128.169 -8.728 0.502 1.00 0.00 H new