USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=20 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 105:sc= 1.2 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -9:sc= -1.71 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 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.916 X(o=-0.92,f=-1) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.244 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -128:sc= 0.826 (180deg=-0.419) USER MOD Single : A 90 THR OG1 : rot -63:sc= -0.376 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -1.47 X(o=-1.5,f=-1.4) USER MOD Single : A 132 SER OG : rot -25:sc= 0.684 USER MOD Single : A 135 SER OG : rot 67:sc= 0.0432 USER MOD Single : A 136 LYS NZ :NH3+ 152:sc= -0.229 (180deg=-1.13) USER MOD Single : A 139 SER OG : rot -30:sc= 0.256 USER MOD ----------------------------------------------------------------- ATOM 342 N VAL A 27 133.045 6.279 6.729 1.00 0.00 N ATOM 343 CA VAL A 27 132.169 6.207 5.574 1.00 0.00 C ATOM 344 C VAL A 27 132.249 4.819 4.939 1.00 0.00 C ATOM 345 O VAL A 27 131.236 4.246 4.541 1.00 0.00 O ATOM 346 CB VAL A 27 132.573 7.311 4.568 1.00 0.00 C ATOM 347 CG1 VAL A 27 133.597 6.802 3.540 1.00 0.00 C ATOM 348 CG2 VAL A 27 131.336 7.849 3.844 1.00 0.00 C ATOM 0 HA VAL A 27 131.135 6.370 5.878 1.00 0.00 H new ATOM 0 HB VAL A 27 133.040 8.114 5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 27 133.854 7.608 2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 27 134.496 6.466 4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 27 133.168 5.971 2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 27 131.636 8.625 3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 27 130.849 7.037 3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 27 130.642 8.268 4.572 1.00 0.00 H new ATOM 358 N GLU A 28 133.464 4.292 4.845 1.00 0.00 N ATOM 359 CA GLU A 28 133.668 2.978 4.256 1.00 0.00 C ATOM 360 C GLU A 28 133.107 1.896 5.163 1.00 0.00 C ATOM 361 O GLU A 28 132.208 1.148 4.772 1.00 0.00 O ATOM 362 CB GLU A 28 135.170 2.733 4.037 1.00 0.00 C ATOM 363 CG GLU A 28 135.652 3.511 2.809 1.00 0.00 C ATOM 364 CD GLU A 28 135.074 2.886 1.544 1.00 0.00 C ATOM 365 OE1 GLU A 28 135.232 1.689 1.375 1.00 0.00 O ATOM 366 OE2 GLU A 28 134.481 3.614 0.764 1.00 0.00 O ATOM 0 H GLU A 28 134.316 4.752 5.167 1.00 0.00 H new ATOM 0 HA GLU A 28 133.148 2.942 3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 28 135.730 3.044 4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 28 135.357 1.668 3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 28 135.345 4.554 2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 28 136.741 3.502 2.766 1.00 0.00 H new ATOM 373 N LEU A 29 133.650 1.809 6.370 1.00 0.00 N ATOM 374 CA LEU A 29 133.195 0.793 7.315 1.00 0.00 C ATOM 375 C LEU A 29 131.740 1.026 7.727 1.00 0.00 C ATOM 376 O LEU A 29 130.965 0.078 7.828 1.00 0.00 O ATOM 377 CB LEU A 29 134.101 0.783 8.558 1.00 0.00 C ATOM 378 CG LEU A 29 135.414 0.030 8.254 1.00 0.00 C ATOM 379 CD1 LEU A 29 135.165 -1.488 8.113 1.00 0.00 C ATOM 380 CD2 LEU A 29 136.026 0.576 6.956 1.00 0.00 C ATOM 0 H LEU A 29 134.393 2.417 6.715 1.00 0.00 H new ATOM 0 HA LEU A 29 133.253 -0.176 6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 29 134.322 1.805 8.864 1.00 0.00 H new ATOM 0 HB3 LEU A 29 133.584 0.306 9.390 1.00 0.00 H new ATOM 0 HG LEU A 29 136.102 0.186 9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 29 136.107 -1.993 7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 29 134.748 -1.876 9.042 1.00 0.00 H new ATOM 0 HD13 LEU A 29 134.464 -1.668 7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 29 136.953 0.046 6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 29 135.325 0.431 6.134 1.00 0.00 H new ATOM 0 HD23 LEU A 29 136.235 1.640 7.071 1.00 0.00 H new ATOM 392 N GLY A 30 131.384 2.283 7.976 1.00 0.00 N ATOM 393 CA GLY A 30 130.023 2.617 8.396 1.00 0.00 C ATOM 394 C GLY A 30 128.983 2.197 7.361 1.00 0.00 C ATOM 395 O GLY A 30 127.998 1.537 7.693 1.00 0.00 O ATOM 0 H GLY A 30 132.012 3.083 7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 30 129.807 2.128 9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 30 129.950 3.691 8.567 1.00 0.00 H new ATOM 399 N VAL A 31 129.199 2.581 6.107 1.00 0.00 N ATOM 400 CA VAL A 31 128.260 2.232 5.047 1.00 0.00 C ATOM 401 C VAL A 31 128.215 0.718 4.854 1.00 0.00 C ATOM 402 O VAL A 31 127.140 0.133 4.720 1.00 0.00 O ATOM 403 CB VAL A 31 128.670 2.917 3.738 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.758 2.447 2.599 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.544 4.439 3.896 1.00 0.00 C ATOM 0 H VAL A 31 130.005 3.127 5.802 1.00 0.00 H new ATOM 0 HA VAL A 31 127.266 2.576 5.333 1.00 0.00 H new ATOM 0 HB VAL A 31 129.702 2.657 3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 31 128.053 2.937 1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.847 1.367 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.724 2.703 2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 31 128.835 4.927 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.511 4.696 4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.196 4.776 4.702 1.00 0.00 H new ATOM 415 N SER A 32 129.387 0.090 4.839 1.00 0.00 N ATOM 416 CA SER A 32 129.464 -1.354 4.658 1.00 0.00 C ATOM 417 C SER A 32 128.714 -2.078 5.776 1.00 0.00 C ATOM 418 O SER A 32 127.966 -3.023 5.523 1.00 0.00 O ATOM 419 CB SER A 32 130.929 -1.798 4.651 1.00 0.00 C ATOM 420 OG SER A 32 131.640 -1.051 3.672 1.00 0.00 O ATOM 0 H SER A 32 130.289 0.554 4.949 1.00 0.00 H new ATOM 0 HA SER A 32 129.001 -1.608 3.705 1.00 0.00 H new ATOM 0 HB2 SER A 32 131.372 -1.645 5.635 1.00 0.00 H new ATOM 0 HB3 SER A 32 130.997 -2.864 4.433 1.00 0.00 H new ATOM 0 HG SER A 32 132.192 -0.374 4.115 1.00 0.00 H new ATOM 426 N TYR A 33 128.915 -1.627 7.012 1.00 0.00 N ATOM 427 CA TYR A 33 128.244 -2.237 8.156 1.00 0.00 C ATOM 428 C TYR A 33 126.735 -2.014 8.064 1.00 0.00 C ATOM 429 O TYR A 33 125.947 -2.914 8.352 1.00 0.00 O ATOM 430 CB TYR A 33 128.793 -1.642 9.477 1.00 0.00 C ATOM 431 CG TYR A 33 129.770 -2.603 10.126 1.00 0.00 C ATOM 432 CD1 TYR A 33 131.042 -2.792 9.575 1.00 0.00 C ATOM 433 CD2 TYR A 33 129.392 -3.306 11.275 1.00 0.00 C ATOM 434 CE1 TYR A 33 131.935 -3.687 10.175 1.00 0.00 C ATOM 435 CE2 TYR A 33 130.281 -4.199 11.875 1.00 0.00 C ATOM 436 CZ TYR A 33 131.556 -4.391 11.326 1.00 0.00 C ATOM 437 OH TYR A 33 132.436 -5.273 11.918 1.00 0.00 O ATOM 0 H TYR A 33 129.531 -0.848 7.245 1.00 0.00 H new ATOM 0 HA TYR A 33 128.440 -3.309 8.146 1.00 0.00 H new ATOM 0 HB2 TYR A 33 129.287 -0.691 9.277 1.00 0.00 H new ATOM 0 HB3 TYR A 33 127.969 -1.435 10.160 1.00 0.00 H new ATOM 0 HD1 TYR A 33 131.334 -2.248 8.689 1.00 0.00 H new ATOM 0 HD2 TYR A 33 128.410 -3.157 11.699 1.00 0.00 H new ATOM 0 HE1 TYR A 33 132.917 -3.835 9.751 1.00 0.00 H new ATOM 0 HE2 TYR A 33 129.987 -4.741 12.761 1.00 0.00 H new ATOM 0 HH TYR A 33 132.015 -5.676 12.706 1.00 0.00 H new ATOM 447 N ALA A 34 126.343 -0.810 7.672 1.00 0.00 N ATOM 448 CA ALA A 34 124.929 -0.492 7.565 1.00 0.00 C ATOM 449 C ALA A 34 124.252 -1.420 6.565 1.00 0.00 C ATOM 450 O ALA A 34 123.139 -1.890 6.797 1.00 0.00 O ATOM 451 CB ALA A 34 124.746 0.965 7.136 1.00 0.00 C ATOM 0 H ALA A 34 126.975 -0.048 7.426 1.00 0.00 H new ATOM 0 HA ALA A 34 124.466 -0.633 8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 34 123.682 1.191 7.059 1.00 0.00 H new ATOM 0 HB2 ALA A 34 125.204 1.622 7.875 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.221 1.121 6.167 1.00 0.00 H new ATOM 457 N ALA A 35 124.933 -1.694 5.459 1.00 0.00 N ATOM 458 CA ALA A 35 124.385 -2.581 4.445 1.00 0.00 C ATOM 459 C ALA A 35 124.106 -3.963 5.047 1.00 0.00 C ATOM 460 O ALA A 35 123.015 -4.510 4.883 1.00 0.00 O ATOM 461 CB ALA A 35 125.361 -2.702 3.272 1.00 0.00 C ATOM 0 H ALA A 35 125.857 -1.318 5.244 1.00 0.00 H new ATOM 0 HA ALA A 35 123.447 -2.163 4.080 1.00 0.00 H new ATOM 0 HB1 ALA A 35 124.942 -3.368 2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.528 -1.718 2.835 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.309 -3.107 3.627 1.00 0.00 H new ATOM 467 N LEU A 36 125.094 -4.513 5.754 1.00 0.00 N ATOM 468 CA LEU A 36 124.936 -5.824 6.395 1.00 0.00 C ATOM 469 C LEU A 36 123.874 -5.791 7.497 1.00 0.00 C ATOM 470 O LEU A 36 123.071 -6.716 7.626 1.00 0.00 O ATOM 471 CB LEU A 36 126.289 -6.298 6.983 1.00 0.00 C ATOM 472 CG LEU A 36 127.050 -7.171 5.965 1.00 0.00 C ATOM 473 CD1 LEU A 36 128.541 -7.203 6.319 1.00 0.00 C ATOM 474 CD2 LEU A 36 126.495 -8.610 6.000 1.00 0.00 C ATOM 0 H LEU A 36 126.005 -4.078 5.898 1.00 0.00 H new ATOM 0 HA LEU A 36 124.605 -6.527 5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 36 126.896 -5.434 7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.115 -6.865 7.898 1.00 0.00 H new ATOM 0 HG LEU A 36 126.920 -6.749 4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 36 129.073 -7.821 5.596 1.00 0.00 H new ATOM 0 HD12 LEU A 36 128.942 -6.190 6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 36 128.669 -7.621 7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 36 127.034 -9.225 5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 36 126.623 -9.025 7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 36 125.435 -8.598 5.745 1.00 0.00 H new ATOM 486 N LEU A 37 123.885 -4.738 8.299 1.00 0.00 N ATOM 487 CA LEU A 37 122.927 -4.621 9.391 1.00 0.00 C ATOM 488 C LEU A 37 121.536 -4.289 8.854 1.00 0.00 C ATOM 489 O LEU A 37 120.526 -4.565 9.502 1.00 0.00 O ATOM 490 CB LEU A 37 123.393 -3.550 10.383 1.00 0.00 C ATOM 491 CG LEU A 37 124.692 -4.016 11.069 1.00 0.00 C ATOM 492 CD1 LEU A 37 125.320 -2.842 11.829 1.00 0.00 C ATOM 493 CD2 LEU A 37 124.407 -5.173 12.052 1.00 0.00 C ATOM 0 H LEU A 37 124.538 -3.959 8.218 1.00 0.00 H new ATOM 0 HA LEU A 37 122.869 -5.578 9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 37 123.562 -2.607 9.864 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.620 -3.369 11.129 1.00 0.00 H new ATOM 0 HG LEU A 37 125.381 -4.372 10.303 1.00 0.00 H new ATOM 0 HD11 LEU A 37 126.239 -3.172 12.314 1.00 0.00 H new ATOM 0 HD12 LEU A 37 125.548 -2.037 11.131 1.00 0.00 H new ATOM 0 HD13 LEU A 37 124.621 -2.481 12.583 1.00 0.00 H new ATOM 0 HD21 LEU A 37 125.338 -5.486 12.525 1.00 0.00 H new ATOM 0 HD22 LEU A 37 123.707 -4.837 12.817 1.00 0.00 H new ATOM 0 HD23 LEU A 37 123.975 -6.014 11.509 1.00 0.00 H new ATOM 505 N SER A 38 121.490 -3.695 7.665 1.00 0.00 N ATOM 506 CA SER A 38 120.216 -3.335 7.049 1.00 0.00 C ATOM 507 C SER A 38 119.510 -4.558 6.457 1.00 0.00 C ATOM 508 O SER A 38 118.320 -4.762 6.691 1.00 0.00 O ATOM 509 CB SER A 38 120.445 -2.299 5.950 1.00 0.00 C ATOM 510 OG SER A 38 121.425 -2.787 5.048 1.00 0.00 O ATOM 0 H SER A 38 122.313 -3.454 7.112 1.00 0.00 H new ATOM 0 HA SER A 38 119.577 -2.917 7.827 1.00 0.00 H new ATOM 0 HB2 SER A 38 119.513 -2.100 5.421 1.00 0.00 H new ATOM 0 HB3 SER A 38 120.772 -1.355 6.386 1.00 0.00 H new ATOM 0 HG SER A 38 121.831 -3.600 5.414 1.00 0.00 H new ATOM 516 N VAL A 39 120.243 -5.360 5.680 1.00 0.00 N ATOM 517 CA VAL A 39 119.658 -6.549 5.052 1.00 0.00 C ATOM 518 C VAL A 39 119.221 -7.567 6.104 1.00 0.00 C ATOM 519 O VAL A 39 118.157 -8.174 5.989 1.00 0.00 O ATOM 520 CB VAL A 39 120.661 -7.195 4.084 1.00 0.00 C ATOM 521 CG1 VAL A 39 121.904 -7.647 4.848 1.00 0.00 C ATOM 522 CG2 VAL A 39 120.014 -8.408 3.408 1.00 0.00 C ATOM 0 H VAL A 39 121.230 -5.211 5.472 1.00 0.00 H new ATOM 0 HA VAL A 39 118.778 -6.232 4.493 1.00 0.00 H new ATOM 0 HB VAL A 39 120.948 -6.463 3.329 1.00 0.00 H new ATOM 0 HG11 VAL A 39 122.611 -8.104 4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 39 122.370 -6.786 5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 39 121.619 -8.374 5.608 1.00 0.00 H new ATOM 0 HG21 VAL A 39 120.727 -8.865 2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 39 119.723 -9.135 4.166 1.00 0.00 H new ATOM 0 HG23 VAL A 39 119.131 -8.088 2.854 1.00 0.00 H new ATOM 532 N ILE A 40 120.043 -7.759 7.126 1.00 0.00 N ATOM 533 CA ILE A 40 119.712 -8.712 8.178 1.00 0.00 C ATOM 534 C ILE A 40 118.530 -8.201 9.012 1.00 0.00 C ATOM 535 O ILE A 40 117.693 -8.986 9.459 1.00 0.00 O ATOM 536 CB ILE A 40 120.944 -8.966 9.066 1.00 0.00 C ATOM 537 CG1 ILE A 40 120.741 -10.243 9.913 1.00 0.00 C ATOM 538 CG2 ILE A 40 121.171 -7.763 9.990 1.00 0.00 C ATOM 539 CD1 ILE A 40 121.154 -11.488 9.111 1.00 0.00 C ATOM 0 H ILE A 40 120.932 -7.275 7.250 1.00 0.00 H new ATOM 0 HA ILE A 40 119.417 -9.656 7.720 1.00 0.00 H new ATOM 0 HB ILE A 40 121.816 -9.103 8.427 1.00 0.00 H new ATOM 0 HG12 ILE A 40 121.331 -10.179 10.827 1.00 0.00 H new ATOM 0 HG13 ILE A 40 119.696 -10.326 10.213 1.00 0.00 H new ATOM 0 HG21 ILE A 40 122.044 -7.946 10.617 1.00 0.00 H new ATOM 0 HG22 ILE A 40 121.337 -6.869 9.389 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.294 -7.618 10.621 1.00 0.00 H new ATOM 0 HD11 ILE A 40 121.005 -12.379 9.721 1.00 0.00 H new ATOM 0 HD12 ILE A 40 120.545 -11.559 8.210 1.00 0.00 H new ATOM 0 HD13 ILE A 40 122.205 -11.410 8.833 1.00 0.00 H new ATOM 551 N VAL A 41 118.472 -6.884 9.221 1.00 0.00 N ATOM 552 CA VAL A 41 117.393 -6.278 10.008 1.00 0.00 C ATOM 553 C VAL A 41 116.027 -6.584 9.384 1.00 0.00 C ATOM 554 O VAL A 41 115.100 -6.998 10.083 1.00 0.00 O ATOM 555 CB VAL A 41 117.622 -4.741 10.084 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.291 -3.980 10.218 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.515 -4.395 11.287 1.00 0.00 C ATOM 0 H VAL A 41 119.155 -6.219 8.859 1.00 0.00 H new ATOM 0 HA VAL A 41 117.402 -6.699 11.013 1.00 0.00 H new ATOM 0 HB VAL A 41 118.109 -4.438 9.157 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.488 -2.909 10.269 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.662 -4.193 9.354 1.00 0.00 H new ATOM 0 HG13 VAL A 41 115.780 -4.298 11.127 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.667 -3.317 11.329 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.033 -4.729 12.206 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.478 -4.894 11.180 1.00 0.00 H new ATOM 567 N VAL A 42 115.902 -6.371 8.077 1.00 0.00 N ATOM 568 CA VAL A 42 114.635 -6.625 7.401 1.00 0.00 C ATOM 569 C VAL A 42 114.304 -8.115 7.434 1.00 0.00 C ATOM 570 O VAL A 42 113.144 -8.494 7.600 1.00 0.00 O ATOM 571 CB VAL A 42 114.682 -6.112 5.958 1.00 0.00 C ATOM 572 CG1 VAL A 42 114.736 -4.582 5.964 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.925 -6.654 5.259 1.00 0.00 C ATOM 0 H VAL A 42 116.650 -6.029 7.474 1.00 0.00 H new ATOM 0 HA VAL A 42 113.847 -6.086 7.928 1.00 0.00 H new ATOM 0 HB VAL A 42 113.791 -6.448 5.428 1.00 0.00 H new ATOM 0 HG11 VAL A 42 114.770 -4.215 4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 42 113.849 -4.189 6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 42 115.628 -4.251 6.497 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.955 -6.287 4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 42 116.816 -6.319 5.790 1.00 0.00 H new ATOM 0 HG23 VAL A 42 115.893 -7.744 5.254 1.00 0.00 H new ATOM 583 N VAL A 43 115.325 -8.957 7.289 1.00 0.00 N ATOM 584 CA VAL A 43 115.114 -10.404 7.319 1.00 0.00 C ATOM 585 C VAL A 43 114.546 -10.830 8.671 1.00 0.00 C ATOM 586 O VAL A 43 113.624 -11.639 8.727 1.00 0.00 O ATOM 587 CB VAL A 43 116.435 -11.147 7.060 1.00 0.00 C ATOM 588 CG1 VAL A 43 116.253 -12.649 7.320 1.00 0.00 C ATOM 589 CG2 VAL A 43 116.863 -10.940 5.602 1.00 0.00 C ATOM 0 H VAL A 43 116.294 -8.669 7.151 1.00 0.00 H new ATOM 0 HA VAL A 43 114.402 -10.660 6.534 1.00 0.00 H new ATOM 0 HB VAL A 43 117.199 -10.753 7.730 1.00 0.00 H new ATOM 0 HG11 VAL A 43 117.194 -13.167 7.134 1.00 0.00 H new ATOM 0 HG12 VAL A 43 115.951 -12.805 8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 43 115.484 -13.043 6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 43 117.799 -11.467 5.419 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.092 -11.330 4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.002 -9.876 5.411 1.00 0.00 H new ATOM 599 N VAL A 44 115.109 -10.292 9.755 1.00 0.00 N ATOM 600 CA VAL A 44 114.656 -10.643 11.101 1.00 0.00 C ATOM 601 C VAL A 44 113.180 -10.300 11.275 1.00 0.00 C ATOM 602 O VAL A 44 112.409 -11.102 11.800 1.00 0.00 O ATOM 603 CB VAL A 44 115.490 -9.889 12.151 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.914 -10.171 13.548 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.979 -10.339 12.085 1.00 0.00 C ATOM 0 H VAL A 44 115.873 -9.617 9.727 1.00 0.00 H new ATOM 0 HA VAL A 44 114.786 -11.716 11.240 1.00 0.00 H new ATOM 0 HB VAL A 44 115.446 -8.819 11.947 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.500 -9.640 14.297 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.879 -9.832 13.590 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.954 -11.242 13.749 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.556 -9.797 12.834 1.00 0.00 H new ATOM 0 HG22 VAL A 44 117.045 -11.409 12.281 1.00 0.00 H new ATOM 0 HG23 VAL A 44 117.380 -10.126 11.094 1.00 0.00 H new ATOM 615 N GLU A 45 112.787 -9.112 10.831 1.00 0.00 N ATOM 616 CA GLU A 45 111.395 -8.700 10.951 1.00 0.00 C ATOM 617 C GLU A 45 110.515 -9.592 10.078 1.00 0.00 C ATOM 618 O GLU A 45 109.416 -9.977 10.478 1.00 0.00 O ATOM 619 CB GLU A 45 111.244 -7.230 10.535 1.00 0.00 C ATOM 620 CG GLU A 45 109.791 -6.766 10.726 1.00 0.00 C ATOM 621 CD GLU A 45 109.431 -6.734 12.209 1.00 0.00 C ATOM 622 OE1 GLU A 45 110.330 -6.866 13.023 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.261 -6.566 12.510 1.00 0.00 O ATOM 0 H GLU A 45 113.402 -8.427 10.391 1.00 0.00 H new ATOM 0 HA GLU A 45 111.080 -8.802 11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 45 111.913 -6.607 11.129 1.00 0.00 H new ATOM 0 HB3 GLU A 45 111.537 -7.108 9.492 1.00 0.00 H new ATOM 0 HG2 GLU A 45 109.660 -5.775 10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.116 -7.438 10.196 1.00 0.00 H new ATOM 630 N TYR A 46 111.007 -9.915 8.886 1.00 0.00 N ATOM 631 CA TYR A 46 110.261 -10.759 7.960 1.00 0.00 C ATOM 632 C TYR A 46 109.996 -12.150 8.549 1.00 0.00 C ATOM 633 O TYR A 46 108.866 -12.634 8.524 1.00 0.00 O ATOM 634 CB TYR A 46 111.047 -10.891 6.645 1.00 0.00 C ATOM 635 CG TYR A 46 110.411 -11.951 5.771 1.00 0.00 C ATOM 636 CD1 TYR A 46 109.116 -11.763 5.275 1.00 0.00 C ATOM 637 CD2 TYR A 46 111.110 -13.130 5.473 1.00 0.00 C ATOM 638 CE1 TYR A 46 108.521 -12.748 4.481 1.00 0.00 C ATOM 639 CE2 TYR A 46 110.514 -14.116 4.681 1.00 0.00 C ATOM 640 CZ TYR A 46 109.218 -13.926 4.183 1.00 0.00 C ATOM 641 OH TYR A 46 108.627 -14.897 3.403 1.00 0.00 O ATOM 0 H TYR A 46 111.915 -9.606 8.540 1.00 0.00 H new ATOM 0 HA TYR A 46 109.295 -10.289 7.774 1.00 0.00 H new ATOM 0 HB2 TYR A 46 111.061 -9.935 6.121 1.00 0.00 H new ATOM 0 HB3 TYR A 46 112.084 -11.154 6.855 1.00 0.00 H new ATOM 0 HD1 TYR A 46 108.576 -10.857 5.506 1.00 0.00 H new ATOM 0 HD2 TYR A 46 112.109 -13.276 5.856 1.00 0.00 H new ATOM 0 HE1 TYR A 46 107.522 -12.600 4.097 1.00 0.00 H new ATOM 0 HE2 TYR A 46 111.052 -15.024 4.453 1.00 0.00 H new ATOM 0 HH TYR A 46 109.246 -15.649 3.291 1.00 0.00 H new ATOM 651 N THR A 47 111.044 -12.793 9.060 1.00 0.00 N ATOM 652 CA THR A 47 110.902 -14.133 9.628 1.00 0.00 C ATOM 653 C THR A 47 110.312 -14.088 11.032 1.00 0.00 C ATOM 654 O THR A 47 109.337 -14.780 11.330 1.00 0.00 O ATOM 655 CB THR A 47 112.269 -14.827 9.667 1.00 0.00 C ATOM 656 OG1 THR A 47 112.112 -16.149 10.163 1.00 0.00 O ATOM 657 CG2 THR A 47 113.237 -14.052 10.570 1.00 0.00 C ATOM 0 H THR A 47 111.990 -12.414 9.093 1.00 0.00 H new ATOM 0 HA THR A 47 110.218 -14.695 8.992 1.00 0.00 H new ATOM 0 HB THR A 47 112.679 -14.857 8.658 1.00 0.00 H new ATOM 0 HG1 THR A 47 112.984 -16.595 10.187 1.00 0.00 H new ATOM 0 HG21 THR A 47 114.203 -14.558 10.587 1.00 0.00 H new ATOM 0 HG22 THR A 47 113.364 -13.041 10.184 1.00 0.00 H new ATOM 0 HG23 THR A 47 112.834 -14.006 11.582 1.00 0.00 H new ATOM 665 N MET A 48 110.916 -13.278 11.895 1.00 0.00 N ATOM 666 CA MET A 48 110.466 -13.144 13.281 1.00 0.00 C ATOM 667 C MET A 48 109.881 -11.757 13.523 1.00 0.00 C ATOM 668 O MET A 48 110.218 -10.804 12.825 1.00 0.00 O ATOM 669 CB MET A 48 111.657 -13.370 14.227 1.00 0.00 C ATOM 670 CG MET A 48 111.174 -13.525 15.695 1.00 0.00 C ATOM 671 SD MET A 48 111.682 -15.141 16.352 1.00 0.00 S ATOM 672 CE MET A 48 113.244 -14.613 17.102 1.00 0.00 C ATOM 0 H MET A 48 111.723 -12.700 11.660 1.00 0.00 H new ATOM 0 HA MET A 48 109.692 -13.888 13.473 1.00 0.00 H new ATOM 0 HB2 MET A 48 112.204 -14.263 13.923 1.00 0.00 H new ATOM 0 HB3 MET A 48 112.349 -12.531 14.154 1.00 0.00 H new ATOM 0 HG2 MET A 48 111.591 -12.727 16.309 1.00 0.00 H new ATOM 0 HG3 MET A 48 110.089 -13.430 15.741 1.00 0.00 H new ATOM 0 HE1 MET A 48 113.730 -15.469 17.571 1.00 0.00 H new ATOM 0 HE2 MET A 48 113.897 -14.202 16.332 1.00 0.00 H new ATOM 0 HE3 MET A 48 113.046 -13.850 17.855 1.00 0.00 H new ATOM 682 N GLN A 49 108.993 -11.653 14.514 1.00 0.00 N ATOM 683 CA GLN A 49 108.352 -10.375 14.844 1.00 0.00 C ATOM 684 C GLN A 49 108.794 -9.887 16.213 1.00 0.00 C ATOM 685 O GLN A 49 108.383 -8.821 16.671 1.00 0.00 O ATOM 686 CB GLN A 49 106.831 -10.541 14.828 1.00 0.00 C ATOM 687 CG GLN A 49 106.381 -10.980 13.434 1.00 0.00 C ATOM 688 CD GLN A 49 106.443 -9.798 12.474 1.00 0.00 C ATOM 689 OE1 GLN A 49 106.920 -9.935 11.347 1.00 0.00 O ATOM 690 NE2 GLN A 49 105.985 -8.638 12.855 1.00 0.00 N ATOM 0 H GLN A 49 108.701 -12.434 15.101 1.00 0.00 H new ATOM 0 HA GLN A 49 108.650 -9.638 14.098 1.00 0.00 H new ATOM 0 HB2 GLN A 49 106.527 -11.280 15.569 1.00 0.00 H new ATOM 0 HB3 GLN A 49 106.349 -9.601 15.098 1.00 0.00 H new ATOM 0 HG2 GLN A 49 107.019 -11.787 13.073 1.00 0.00 H new ATOM 0 HG3 GLN A 49 105.365 -11.372 13.477 1.00 0.00 H new ATOM 0 HE21 GLN A 49 105.590 -8.527 13.789 1.00 0.00 H new ATOM 0 HE22 GLN A 49 106.021 -7.841 12.219 1.00 0.00 H new ATOM 699 N LEU A 50 109.639 -10.677 16.844 1.00 0.00 N ATOM 700 CA LEU A 50 110.158 -10.345 18.169 1.00 0.00 C ATOM 701 C LEU A 50 109.028 -9.868 19.084 1.00 0.00 C ATOM 702 O LEU A 50 107.860 -9.856 18.691 1.00 0.00 O ATOM 703 CB LEU A 50 111.225 -9.252 18.050 1.00 0.00 C ATOM 704 CG LEU A 50 112.500 -9.816 17.393 1.00 0.00 C ATOM 705 CD1 LEU A 50 113.349 -8.661 16.850 1.00 0.00 C ATOM 706 CD2 LEU A 50 113.336 -10.601 18.421 1.00 0.00 C ATOM 0 H LEU A 50 109.986 -11.558 16.465 1.00 0.00 H new ATOM 0 HA LEU A 50 110.604 -11.240 18.603 1.00 0.00 H new ATOM 0 HB2 LEU A 50 110.840 -8.422 17.458 1.00 0.00 H new ATOM 0 HB3 LEU A 50 111.462 -8.857 19.038 1.00 0.00 H new ATOM 0 HG LEU A 50 112.205 -10.484 16.583 1.00 0.00 H new ATOM 0 HD11 LEU A 50 114.251 -9.060 16.385 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.775 -8.104 16.109 1.00 0.00 H new ATOM 0 HD13 LEU A 50 113.626 -7.997 17.669 1.00 0.00 H new ATOM 0 HD21 LEU A 50 114.232 -10.992 17.939 1.00 0.00 H new ATOM 0 HD22 LEU A 50 113.623 -9.939 19.238 1.00 0.00 H new ATOM 0 HD23 LEU A 50 112.746 -11.428 18.814 1.00 0.00 H new ATOM 718 N SER A 51 109.378 -9.480 20.309 1.00 0.00 N ATOM 719 CA SER A 51 108.380 -9.003 21.269 1.00 0.00 C ATOM 720 C SER A 51 108.124 -7.514 21.073 1.00 0.00 C ATOM 721 O SER A 51 108.911 -6.826 20.434 1.00 0.00 O ATOM 722 CB SER A 51 108.858 -9.259 22.700 1.00 0.00 C ATOM 723 OG SER A 51 109.021 -10.657 22.898 1.00 0.00 O ATOM 0 H SER A 51 110.336 -9.486 20.660 1.00 0.00 H new ATOM 0 HA SER A 51 107.451 -9.548 21.099 1.00 0.00 H new ATOM 0 HB2 SER A 51 109.801 -8.742 22.878 1.00 0.00 H new ATOM 0 HB3 SER A 51 108.136 -8.861 23.413 1.00 0.00 H new ATOM 0 HG SER A 51 109.329 -10.824 23.813 1.00 0.00 H new ATOM 729 N GLY A 52 107.017 -7.024 21.621 1.00 0.00 N ATOM 730 CA GLY A 52 106.668 -5.614 21.480 1.00 0.00 C ATOM 731 C GLY A 52 107.821 -4.709 21.908 1.00 0.00 C ATOM 732 O GLY A 52 108.107 -3.709 21.247 1.00 0.00 O ATOM 0 H GLY A 52 106.351 -7.576 22.162 1.00 0.00 H new ATOM 0 HA2 GLY A 52 106.405 -5.405 20.443 1.00 0.00 H new ATOM 0 HA3 GLY A 52 105.787 -5.394 22.083 1.00 0.00 H new ATOM 736 N GLU A 53 108.479 -5.056 23.010 1.00 0.00 N ATOM 737 CA GLU A 53 109.595 -4.252 23.501 1.00 0.00 C ATOM 738 C GLU A 53 110.737 -4.224 22.486 1.00 0.00 C ATOM 739 O GLU A 53 111.170 -3.156 22.044 1.00 0.00 O ATOM 740 CB GLU A 53 110.098 -4.829 24.829 1.00 0.00 C ATOM 741 CG GLU A 53 111.230 -3.957 25.375 1.00 0.00 C ATOM 742 CD GLU A 53 111.646 -4.449 26.758 1.00 0.00 C ATOM 743 OE1 GLU A 53 110.899 -5.219 27.340 1.00 0.00 O ATOM 744 OE2 GLU A 53 112.704 -4.049 27.213 1.00 0.00 O ATOM 0 H GLU A 53 108.263 -5.878 23.574 1.00 0.00 H new ATOM 0 HA GLU A 53 109.245 -3.231 23.652 1.00 0.00 H new ATOM 0 HB2 GLU A 53 109.281 -4.874 25.549 1.00 0.00 H new ATOM 0 HB3 GLU A 53 110.451 -5.850 24.683 1.00 0.00 H new ATOM 0 HG2 GLU A 53 112.083 -3.987 24.697 1.00 0.00 H new ATOM 0 HG3 GLU A 53 110.905 -2.918 25.432 1.00 0.00 H new ATOM 751 N TYR A 54 111.217 -5.405 22.114 1.00 0.00 N ATOM 752 CA TYR A 54 112.305 -5.509 21.148 1.00 0.00 C ATOM 753 C TYR A 54 111.853 -5.014 19.776 1.00 0.00 C ATOM 754 O TYR A 54 112.652 -4.488 19.002 1.00 0.00 O ATOM 755 CB TYR A 54 112.780 -6.965 21.047 1.00 0.00 C ATOM 756 CG TYR A 54 113.622 -7.315 22.257 1.00 0.00 C ATOM 757 CD1 TYR A 54 113.007 -7.563 23.491 1.00 0.00 C ATOM 758 CD2 TYR A 54 115.016 -7.393 22.144 1.00 0.00 C ATOM 759 CE1 TYR A 54 113.785 -7.888 24.609 1.00 0.00 C ATOM 760 CE2 TYR A 54 115.794 -7.718 23.261 1.00 0.00 C ATOM 761 CZ TYR A 54 115.179 -7.967 24.493 1.00 0.00 C ATOM 762 OH TYR A 54 115.945 -8.289 25.595 1.00 0.00 O ATOM 0 H TYR A 54 110.873 -6.299 22.464 1.00 0.00 H new ATOM 0 HA TYR A 54 113.131 -4.885 21.489 1.00 0.00 H new ATOM 0 HB2 TYR A 54 111.922 -7.634 20.984 1.00 0.00 H new ATOM 0 HB3 TYR A 54 113.361 -7.105 20.135 1.00 0.00 H new ATOM 0 HD1 TYR A 54 111.932 -7.504 23.580 1.00 0.00 H new ATOM 0 HD2 TYR A 54 115.491 -7.202 21.193 1.00 0.00 H new ATOM 0 HE1 TYR A 54 113.311 -8.078 25.560 1.00 0.00 H new ATOM 0 HE2 TYR A 54 116.869 -7.777 23.172 1.00 0.00 H new ATOM 0 HH TYR A 54 116.892 -8.302 25.343 1.00 0.00 H new ATOM 772 N LEU A 55 110.571 -5.195 19.479 1.00 0.00 N ATOM 773 CA LEU A 55 110.027 -4.774 18.193 1.00 0.00 C ATOM 774 C LEU A 55 110.178 -3.267 18.015 1.00 0.00 C ATOM 775 O LEU A 55 110.604 -2.799 16.962 1.00 0.00 O ATOM 776 CB LEU A 55 108.543 -5.164 18.115 1.00 0.00 C ATOM 777 CG LEU A 55 107.945 -4.781 16.754 1.00 0.00 C ATOM 778 CD1 LEU A 55 108.609 -5.601 15.635 1.00 0.00 C ATOM 779 CD2 LEU A 55 106.441 -5.077 16.784 1.00 0.00 C ATOM 0 H LEU A 55 109.893 -5.627 20.106 1.00 0.00 H new ATOM 0 HA LEU A 55 110.579 -5.272 17.395 1.00 0.00 H new ATOM 0 HB2 LEU A 55 108.436 -6.237 18.274 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.990 -4.667 18.912 1.00 0.00 H new ATOM 0 HG LEU A 55 108.118 -3.722 16.560 1.00 0.00 H new ATOM 0 HD11 LEU A 55 108.177 -5.321 14.674 1.00 0.00 H new ATOM 0 HD12 LEU A 55 109.680 -5.401 15.624 1.00 0.00 H new ATOM 0 HD13 LEU A 55 108.440 -6.663 15.813 1.00 0.00 H new ATOM 0 HD21 LEU A 55 105.999 -4.811 15.824 1.00 0.00 H new ATOM 0 HD22 LEU A 55 106.283 -6.138 16.975 1.00 0.00 H new ATOM 0 HD23 LEU A 55 105.971 -4.492 17.575 1.00 0.00 H new ATOM 791 N VAL A 56 109.838 -2.512 19.051 1.00 0.00 N ATOM 792 CA VAL A 56 109.951 -1.062 18.989 1.00 0.00 C ATOM 793 C VAL A 56 111.408 -0.658 18.821 1.00 0.00 C ATOM 794 O VAL A 56 111.737 0.212 18.013 1.00 0.00 O ATOM 795 CB VAL A 56 109.381 -0.436 20.266 1.00 0.00 C ATOM 796 CG1 VAL A 56 109.755 1.049 20.335 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.857 -0.577 20.254 1.00 0.00 C ATOM 0 H VAL A 56 109.485 -2.875 19.936 1.00 0.00 H new ATOM 0 HA VAL A 56 109.382 -0.702 18.132 1.00 0.00 H new ATOM 0 HB VAL A 56 109.795 -0.947 21.135 1.00 0.00 H new ATOM 0 HG11 VAL A 56 109.345 1.485 21.246 1.00 0.00 H new ATOM 0 HG12 VAL A 56 110.840 1.151 20.340 1.00 0.00 H new ATOM 0 HG13 VAL A 56 109.346 1.568 19.468 1.00 0.00 H new ATOM 0 HG21 VAL A 56 107.443 -0.134 21.160 1.00 0.00 H new ATOM 0 HG22 VAL A 56 107.451 -0.065 19.382 1.00 0.00 H new ATOM 0 HG23 VAL A 56 107.590 -1.633 20.212 1.00 0.00 H new ATOM 807 N ARG A 57 112.273 -1.288 19.598 1.00 0.00 N ATOM 808 CA ARG A 57 113.691 -0.981 19.536 1.00 0.00 C ATOM 809 C ARG A 57 114.231 -1.223 18.128 1.00 0.00 C ATOM 810 O ARG A 57 115.010 -0.426 17.605 1.00 0.00 O ATOM 811 CB ARG A 57 114.454 -1.857 20.521 1.00 0.00 C ATOM 812 CG ARG A 57 115.880 -1.329 20.669 1.00 0.00 C ATOM 813 CD ARG A 57 116.722 -2.367 21.397 1.00 0.00 C ATOM 814 NE ARG A 57 116.110 -2.724 22.671 1.00 0.00 N ATOM 815 CZ ARG A 57 116.420 -3.865 23.279 1.00 0.00 C ATOM 816 NH1 ARG A 57 117.283 -4.678 22.733 1.00 0.00 N ATOM 817 NH2 ARG A 57 115.864 -4.172 24.418 1.00 0.00 N ATOM 0 H ARG A 57 112.021 -2.009 20.274 1.00 0.00 H new ATOM 0 HA ARG A 57 113.827 0.069 19.794 1.00 0.00 H new ATOM 0 HB2 ARG A 57 113.952 -1.858 21.489 1.00 0.00 H new ATOM 0 HB3 ARG A 57 114.471 -2.889 20.170 1.00 0.00 H new ATOM 0 HG2 ARG A 57 116.307 -1.119 19.688 1.00 0.00 H new ATOM 0 HG3 ARG A 57 115.878 -0.390 21.223 1.00 0.00 H new ATOM 0 HD2 ARG A 57 116.828 -3.257 20.777 1.00 0.00 H new ATOM 0 HD3 ARG A 57 117.725 -1.975 21.567 1.00 0.00 H new ATOM 0 HE ARG A 57 115.436 -2.091 23.101 1.00 0.00 H new ATOM 0 HH11 ARG A 57 117.718 -4.437 21.842 1.00 0.00 H new ATOM 0 HH12 ARG A 57 117.523 -5.554 23.197 1.00 0.00 H new ATOM 0 HH21 ARG A 57 115.190 -3.536 24.844 1.00 0.00 H new ATOM 0 HH22 ARG A 57 116.103 -5.048 24.883 1.00 0.00 H new ATOM 831 N LEU A 58 113.826 -2.339 17.529 1.00 0.00 N ATOM 832 CA LEU A 58 114.292 -2.688 16.191 1.00 0.00 C ATOM 833 C LEU A 58 113.869 -1.624 15.181 1.00 0.00 C ATOM 834 O LEU A 58 114.657 -1.220 14.331 1.00 0.00 O ATOM 835 CB LEU A 58 113.710 -4.049 15.777 1.00 0.00 C ATOM 836 CG LEU A 58 114.399 -4.563 14.492 1.00 0.00 C ATOM 837 CD1 LEU A 58 115.714 -5.275 14.840 1.00 0.00 C ATOM 838 CD2 LEU A 58 113.477 -5.552 13.767 1.00 0.00 C ATOM 0 H LEU A 58 113.182 -3.012 17.944 1.00 0.00 H new ATOM 0 HA LEU A 58 115.380 -2.744 16.207 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.846 -4.770 16.583 1.00 0.00 H new ATOM 0 HB3 LEU A 58 112.637 -3.957 15.610 1.00 0.00 H new ATOM 0 HG LEU A 58 114.608 -3.709 13.848 1.00 0.00 H new ATOM 0 HD11 LEU A 58 116.188 -5.631 13.925 1.00 0.00 H new ATOM 0 HD12 LEU A 58 116.382 -4.578 15.347 1.00 0.00 H new ATOM 0 HD13 LEU A 58 115.507 -6.121 15.495 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.968 -5.911 12.862 1.00 0.00 H new ATOM 0 HD22 LEU A 58 113.262 -6.396 14.422 1.00 0.00 H new ATOM 0 HD23 LEU A 58 112.545 -5.053 13.501 1.00 0.00 H new ATOM 850 N TYR A 59 112.625 -1.168 15.285 1.00 0.00 N ATOM 851 CA TYR A 59 112.118 -0.146 14.372 1.00 0.00 C ATOM 852 C TYR A 59 112.941 1.140 14.495 1.00 0.00 C ATOM 853 O TYR A 59 113.265 1.776 13.493 1.00 0.00 O ATOM 854 CB TYR A 59 110.626 0.144 14.685 1.00 0.00 C ATOM 855 CG TYR A 59 109.720 -0.607 13.727 1.00 0.00 C ATOM 856 CD1 TYR A 59 109.421 -1.957 13.946 1.00 0.00 C ATOM 857 CD2 TYR A 59 109.174 0.059 12.623 1.00 0.00 C ATOM 858 CE1 TYR A 59 108.578 -2.640 13.061 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.333 -0.624 11.737 1.00 0.00 C ATOM 860 CZ TYR A 59 108.035 -1.974 11.957 1.00 0.00 C ATOM 861 OH TYR A 59 107.206 -2.648 11.085 1.00 0.00 O ATOM 0 H TYR A 59 111.954 -1.485 15.985 1.00 0.00 H new ATOM 0 HA TYR A 59 112.205 -0.515 13.350 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.401 -0.149 15.711 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.435 1.215 14.610 1.00 0.00 H new ATOM 0 HD1 TYR A 59 109.841 -2.472 14.798 1.00 0.00 H new ATOM 0 HD2 TYR A 59 109.402 1.101 12.455 1.00 0.00 H new ATOM 0 HE1 TYR A 59 108.347 -3.681 13.231 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.914 -0.110 10.884 1.00 0.00 H new ATOM 0 HH TYR A 59 106.915 -2.040 10.374 1.00 0.00 H new ATOM 871 N LEU A 60 113.268 1.518 15.722 1.00 0.00 N ATOM 872 CA LEU A 60 114.040 2.734 15.950 1.00 0.00 C ATOM 873 C LEU A 60 115.414 2.620 15.303 1.00 0.00 C ATOM 874 O LEU A 60 115.898 3.557 14.662 1.00 0.00 O ATOM 875 CB LEU A 60 114.199 2.971 17.459 1.00 0.00 C ATOM 876 CG LEU A 60 114.550 4.449 17.737 1.00 0.00 C ATOM 877 CD1 LEU A 60 113.266 5.275 17.875 1.00 0.00 C ATOM 878 CD2 LEU A 60 115.359 4.556 19.037 1.00 0.00 C ATOM 0 H LEU A 60 113.015 1.008 16.568 1.00 0.00 H new ATOM 0 HA LEU A 60 113.509 3.574 15.503 1.00 0.00 H new ATOM 0 HB2 LEU A 60 113.276 2.707 17.975 1.00 0.00 H new ATOM 0 HB3 LEU A 60 114.982 2.324 17.855 1.00 0.00 H new ATOM 0 HG LEU A 60 115.141 4.832 16.905 1.00 0.00 H new ATOM 0 HD11 LEU A 60 113.522 6.316 18.071 1.00 0.00 H new ATOM 0 HD12 LEU A 60 112.691 5.211 16.951 1.00 0.00 H new ATOM 0 HD13 LEU A 60 112.670 4.886 18.701 1.00 0.00 H new ATOM 0 HD21 LEU A 60 115.604 5.601 19.228 1.00 0.00 H new ATOM 0 HD22 LEU A 60 114.769 4.164 19.866 1.00 0.00 H new ATOM 0 HD23 LEU A 60 116.279 3.979 18.942 1.00 0.00 H new ATOM 890 N VAL A 61 116.033 1.464 15.475 1.00 0.00 N ATOM 891 CA VAL A 61 117.348 1.226 14.907 1.00 0.00 C ATOM 892 C VAL A 61 117.284 1.319 13.387 1.00 0.00 C ATOM 893 O VAL A 61 118.128 1.949 12.761 1.00 0.00 O ATOM 894 CB VAL A 61 117.847 -0.159 15.332 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.095 -0.541 14.521 1.00 0.00 C ATOM 896 CG2 VAL A 61 118.197 -0.136 16.826 1.00 0.00 C ATOM 0 H VAL A 61 115.648 0.679 16.001 1.00 0.00 H new ATOM 0 HA VAL A 61 118.041 1.983 15.273 1.00 0.00 H new ATOM 0 HB VAL A 61 117.063 -0.894 15.147 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.442 -1.527 14.830 1.00 0.00 H new ATOM 0 HG12 VAL A 61 118.847 -0.560 13.460 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.882 0.192 14.697 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.552 -1.120 17.132 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.977 0.604 17.006 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.310 0.125 17.403 1.00 0.00 H new ATOM 906 N ASP A 62 116.276 0.690 12.800 1.00 0.00 N ATOM 907 CA ASP A 62 116.121 0.707 11.351 1.00 0.00 C ATOM 908 C ASP A 62 116.120 2.143 10.834 1.00 0.00 C ATOM 909 O ASP A 62 116.720 2.444 9.802 1.00 0.00 O ATOM 910 CB ASP A 62 114.808 0.022 10.965 1.00 0.00 C ATOM 911 CG ASP A 62 114.673 -1.299 11.713 1.00 0.00 C ATOM 912 OD1 ASP A 62 115.659 -1.738 12.281 1.00 0.00 O ATOM 913 OD2 ASP A 62 113.583 -1.848 11.717 1.00 0.00 O ATOM 0 H ASP A 62 115.558 0.165 13.299 1.00 0.00 H new ATOM 0 HA ASP A 62 116.958 0.171 10.902 1.00 0.00 H new ATOM 0 HB2 ASP A 62 113.965 0.672 11.202 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.782 -0.155 9.890 1.00 0.00 H new ATOM 918 N LEU A 63 115.441 3.024 11.559 1.00 0.00 N ATOM 919 CA LEU A 63 115.362 4.428 11.166 1.00 0.00 C ATOM 920 C LEU A 63 116.749 5.070 11.158 1.00 0.00 C ATOM 921 O LEU A 63 117.086 5.831 10.250 1.00 0.00 O ATOM 922 CB LEU A 63 114.464 5.190 12.146 1.00 0.00 C ATOM 923 CG LEU A 63 113.009 4.714 12.011 1.00 0.00 C ATOM 924 CD1 LEU A 63 112.169 5.325 13.140 1.00 0.00 C ATOM 925 CD2 LEU A 63 112.425 5.133 10.649 1.00 0.00 C ATOM 0 H LEU A 63 114.940 2.794 12.417 1.00 0.00 H new ATOM 0 HA LEU A 63 114.944 4.477 10.160 1.00 0.00 H new ATOM 0 HB2 LEU A 63 114.812 5.034 13.167 1.00 0.00 H new ATOM 0 HB3 LEU A 63 114.524 6.260 11.949 1.00 0.00 H new ATOM 0 HG LEU A 63 112.987 3.626 12.078 1.00 0.00 H new ATOM 0 HD11 LEU A 63 111.136 4.990 13.047 1.00 0.00 H new ATOM 0 HD12 LEU A 63 112.569 5.008 14.103 1.00 0.00 H new ATOM 0 HD13 LEU A 63 112.205 6.412 13.073 1.00 0.00 H new ATOM 0 HD21 LEU A 63 111.394 4.787 10.573 1.00 0.00 H new ATOM 0 HD22 LEU A 63 112.450 6.219 10.561 1.00 0.00 H new ATOM 0 HD23 LEU A 63 113.017 4.690 9.848 1.00 0.00 H new ATOM 937 N ILE A 64 117.545 4.765 12.177 1.00 0.00 N ATOM 938 CA ILE A 64 118.892 5.323 12.282 1.00 0.00 C ATOM 939 C ILE A 64 119.764 4.855 11.111 1.00 0.00 C ATOM 940 O ILE A 64 120.523 5.639 10.539 1.00 0.00 O ATOM 941 CB ILE A 64 119.534 4.893 13.613 1.00 0.00 C ATOM 942 CG1 ILE A 64 118.797 5.549 14.805 1.00 0.00 C ATOM 943 CG2 ILE A 64 121.018 5.286 13.629 1.00 0.00 C ATOM 944 CD1 ILE A 64 119.295 6.982 15.061 1.00 0.00 C ATOM 0 H ILE A 64 117.285 4.139 12.939 1.00 0.00 H new ATOM 0 HA ILE A 64 118.820 6.410 12.249 1.00 0.00 H new ATOM 0 HB ILE A 64 119.451 3.810 13.708 1.00 0.00 H new ATOM 0 HG12 ILE A 64 117.725 5.566 14.606 1.00 0.00 H new ATOM 0 HG13 ILE A 64 118.945 4.946 15.701 1.00 0.00 H new ATOM 0 HG21 ILE A 64 121.466 4.979 14.574 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.534 4.792 12.805 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.109 6.367 13.519 1.00 0.00 H new ATOM 0 HD11 ILE A 64 118.754 7.410 15.905 1.00 0.00 H new ATOM 0 HD12 ILE A 64 120.361 6.962 15.286 1.00 0.00 H new ATOM 0 HD13 ILE A 64 119.123 7.591 14.174 1.00 0.00 H new ATOM 956 N LEU A 65 119.657 3.574 10.773 1.00 0.00 N ATOM 957 CA LEU A 65 120.448 3.004 9.681 1.00 0.00 C ATOM 958 C LEU A 65 120.127 3.710 8.360 1.00 0.00 C ATOM 959 O LEU A 65 121.027 3.984 7.563 1.00 0.00 O ATOM 960 CB LEU A 65 120.157 1.490 9.553 1.00 0.00 C ATOM 961 CG LEU A 65 121.082 0.647 10.464 1.00 0.00 C ATOM 962 CD1 LEU A 65 122.474 0.504 9.832 1.00 0.00 C ATOM 963 CD2 LEU A 65 121.218 1.285 11.856 1.00 0.00 C ATOM 0 H LEU A 65 119.034 2.911 11.235 1.00 0.00 H new ATOM 0 HA LEU A 65 121.505 3.149 9.905 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.116 1.297 9.813 1.00 0.00 H new ATOM 0 HB3 LEU A 65 120.289 1.181 8.516 1.00 0.00 H new ATOM 0 HG LEU A 65 120.630 -0.339 10.572 1.00 0.00 H new ATOM 0 HD11 LEU A 65 123.111 -0.091 10.486 1.00 0.00 H new ATOM 0 HD12 LEU A 65 122.385 0.010 8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 65 122.915 1.491 9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 65 121.873 0.672 12.475 1.00 0.00 H new ATOM 0 HD22 LEU A 65 121.642 2.284 11.758 1.00 0.00 H new ATOM 0 HD23 LEU A 65 120.235 1.352 12.323 1.00 0.00 H new ATOM 975 N VAL A 66 118.848 4.001 8.131 1.00 0.00 N ATOM 976 CA VAL A 66 118.439 4.675 6.901 1.00 0.00 C ATOM 977 C VAL A 66 119.043 6.077 6.841 1.00 0.00 C ATOM 978 O VAL A 66 119.509 6.515 5.796 1.00 0.00 O ATOM 979 CB VAL A 66 116.909 4.760 6.804 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.517 5.508 5.528 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.313 3.346 6.768 1.00 0.00 C ATOM 0 H VAL A 66 118.085 3.784 8.773 1.00 0.00 H new ATOM 0 HA VAL A 66 118.806 4.091 6.057 1.00 0.00 H new ATOM 0 HB VAL A 66 116.524 5.294 7.673 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.431 5.568 5.460 1.00 0.00 H new ATOM 0 HG12 VAL A 66 116.935 6.514 5.553 1.00 0.00 H new ATOM 0 HG13 VAL A 66 116.906 4.975 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.227 3.411 6.699 1.00 0.00 H new ATOM 0 HG22 VAL A 66 116.700 2.810 5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 66 116.588 2.812 7.678 1.00 0.00 H new ATOM 991 N ILE A 67 119.038 6.777 7.968 1.00 0.00 N ATOM 992 CA ILE A 67 119.590 8.128 8.015 1.00 0.00 C ATOM 993 C ILE A 67 121.074 8.118 7.643 1.00 0.00 C ATOM 994 O ILE A 67 121.545 8.996 6.917 1.00 0.00 O ATOM 995 CB ILE A 67 119.408 8.723 9.418 1.00 0.00 C ATOM 996 CG1 ILE A 67 117.918 8.970 9.671 1.00 0.00 C ATOM 997 CG2 ILE A 67 120.166 10.052 9.525 1.00 0.00 C ATOM 998 CD1 ILE A 67 117.693 9.319 11.146 1.00 0.00 C ATOM 0 H ILE A 67 118.663 6.438 8.854 1.00 0.00 H new ATOM 0 HA ILE A 67 119.054 8.744 7.292 1.00 0.00 H new ATOM 0 HB ILE A 67 119.800 8.026 10.158 1.00 0.00 H new ATOM 0 HG12 ILE A 67 117.562 9.782 9.037 1.00 0.00 H new ATOM 0 HG13 ILE A 67 117.343 8.083 9.406 1.00 0.00 H new ATOM 0 HG21 ILE A 67 120.032 10.468 10.524 1.00 0.00 H new ATOM 0 HG22 ILE A 67 121.227 9.881 9.342 1.00 0.00 H new ATOM 0 HG23 ILE A 67 119.779 10.752 8.785 1.00 0.00 H new ATOM 0 HD11 ILE A 67 116.631 9.494 11.321 1.00 0.00 H new ATOM 0 HD12 ILE A 67 118.032 8.493 11.771 1.00 0.00 H new ATOM 0 HD13 ILE A 67 118.255 10.219 11.397 1.00 0.00 H new ATOM 1010 N ILE A 68 121.809 7.136 8.147 1.00 0.00 N ATOM 1011 CA ILE A 68 123.236 7.059 7.857 1.00 0.00 C ATOM 1012 C ILE A 68 123.462 6.913 6.352 1.00 0.00 C ATOM 1013 O ILE A 68 124.314 7.590 5.777 1.00 0.00 O ATOM 1014 CB ILE A 68 123.847 5.856 8.585 1.00 0.00 C ATOM 1015 CG1 ILE A 68 123.793 6.099 10.101 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.305 5.672 8.155 1.00 0.00 C ATOM 1017 CD1 ILE A 68 124.197 4.830 10.877 1.00 0.00 C ATOM 0 H ILE A 68 121.450 6.394 8.748 1.00 0.00 H new ATOM 0 HA ILE A 68 123.715 7.976 8.201 1.00 0.00 H new ATOM 0 HB ILE A 68 123.282 4.959 8.333 1.00 0.00 H new ATOM 0 HG12 ILE A 68 124.460 6.920 10.366 1.00 0.00 H new ATOM 0 HG13 ILE A 68 122.786 6.401 10.389 1.00 0.00 H new ATOM 0 HG21 ILE A 68 125.733 4.816 8.676 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.348 5.501 7.079 1.00 0.00 H new ATOM 0 HG23 ILE A 68 125.873 6.568 8.403 1.00 0.00 H new ATOM 0 HD11 ILE A 68 124.151 5.028 11.948 1.00 0.00 H new ATOM 0 HD12 ILE A 68 123.513 4.018 10.628 1.00 0.00 H new ATOM 0 HD13 ILE A 68 125.213 4.545 10.604 1.00 0.00 H new ATOM 1029 N LEU A 69 122.691 6.036 5.722 1.00 0.00 N ATOM 1030 CA LEU A 69 122.814 5.823 4.284 1.00 0.00 C ATOM 1031 C LEU A 69 122.395 7.079 3.518 1.00 0.00 C ATOM 1032 O LEU A 69 122.989 7.424 2.496 1.00 0.00 O ATOM 1033 CB LEU A 69 121.957 4.622 3.850 1.00 0.00 C ATOM 1034 CG LEU A 69 122.678 3.300 4.194 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.654 2.165 4.300 1.00 0.00 C ATOM 1036 CD2 LEU A 69 123.695 2.940 3.097 1.00 0.00 C ATOM 0 H LEU A 69 121.980 5.465 6.178 1.00 0.00 H new ATOM 0 HA LEU A 69 123.858 5.611 4.053 1.00 0.00 H new ATOM 0 HB2 LEU A 69 120.989 4.657 4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.765 4.672 2.778 1.00 0.00 H new ATOM 0 HG LEU A 69 123.197 3.430 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 69 122.166 1.234 4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 69 120.933 2.397 5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.133 2.055 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 69 124.194 2.006 3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 69 123.177 2.823 2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 69 124.436 3.735 3.012 1.00 0.00 H new ATOM 1048 N TRP A 70 121.360 7.750 4.015 1.00 0.00 N ATOM 1049 CA TRP A 70 120.862 8.964 3.372 1.00 0.00 C ATOM 1050 C TRP A 70 121.962 10.017 3.286 1.00 0.00 C ATOM 1051 O TRP A 70 121.992 10.812 2.348 1.00 0.00 O ATOM 1052 CB TRP A 70 119.663 9.528 4.152 1.00 0.00 C ATOM 1053 CG TRP A 70 118.426 8.748 3.825 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.384 7.423 3.551 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.056 9.229 3.716 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.073 7.058 3.308 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.217 8.138 3.393 1.00 0.00 C ATOM 1058 CE3 TRP A 70 116.464 10.496 3.875 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 114.841 8.296 3.229 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.079 10.659 3.709 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.269 9.560 3.388 1.00 0.00 C ATOM 0 H TRP A 70 120.852 7.477 4.856 1.00 0.00 H new ATOM 0 HA TRP A 70 120.542 8.707 2.362 1.00 0.00 H new ATOM 0 HB2 TRP A 70 119.860 9.480 5.223 1.00 0.00 H new ATOM 0 HB3 TRP A 70 119.517 10.579 3.901 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.236 6.759 3.526 1.00 0.00 H new ATOM 0 HE1 TRP A 70 116.774 6.107 3.092 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.078 11.348 4.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.222 7.447 2.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 114.635 11.636 3.829 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.204 9.691 3.264 1.00 0.00 H new ATOM 1072 N ALA A 71 122.850 10.032 4.274 1.00 0.00 N ATOM 1073 CA ALA A 71 123.935 11.010 4.297 1.00 0.00 C ATOM 1074 C ALA A 71 124.695 11.025 2.974 1.00 0.00 C ATOM 1075 O ALA A 71 124.872 12.080 2.367 1.00 0.00 O ATOM 1076 CB ALA A 71 124.912 10.676 5.427 1.00 0.00 C ATOM 0 H ALA A 71 122.842 9.385 5.063 1.00 0.00 H new ATOM 0 HA ALA A 71 123.494 11.994 4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 71 125.719 11.409 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.386 10.700 6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.328 9.681 5.266 1.00 0.00 H new ATOM 1082 N ASP A 72 125.155 9.855 2.538 1.00 0.00 N ATOM 1083 CA ASP A 72 125.910 9.761 1.292 1.00 0.00 C ATOM 1084 C ASP A 72 125.023 9.997 0.077 1.00 0.00 C ATOM 1085 O ASP A 72 125.396 10.729 -0.838 1.00 0.00 O ATOM 1086 CB ASP A 72 126.559 8.380 1.181 1.00 0.00 C ATOM 1087 CG ASP A 72 125.504 7.292 1.364 1.00 0.00 C ATOM 1088 OD1 ASP A 72 124.755 7.056 0.431 1.00 0.00 O ATOM 1089 OD2 ASP A 72 125.462 6.709 2.435 1.00 0.00 O ATOM 0 H ASP A 72 125.020 8.968 3.023 1.00 0.00 H new ATOM 0 HA ASP A 72 126.676 10.536 1.311 1.00 0.00 H new ATOM 0 HB2 ASP A 72 127.040 8.272 0.209 1.00 0.00 H new ATOM 0 HB3 ASP A 72 127.338 8.273 1.936 1.00 0.00 H new ATOM 1094 N TYR A 73 123.853 9.376 0.072 1.00 0.00 N ATOM 1095 CA TYR A 73 122.926 9.527 -1.043 1.00 0.00 C ATOM 1096 C TYR A 73 122.509 10.990 -1.217 1.00 0.00 C ATOM 1097 O TYR A 73 122.526 11.523 -2.328 1.00 0.00 O ATOM 1098 CB TYR A 73 121.685 8.637 -0.797 1.00 0.00 C ATOM 1099 CG TYR A 73 120.478 9.189 -1.535 1.00 0.00 C ATOM 1100 CD1 TYR A 73 120.330 8.978 -2.910 1.00 0.00 C ATOM 1101 CD2 TYR A 73 119.522 9.934 -0.832 1.00 0.00 C ATOM 1102 CE1 TYR A 73 119.225 9.517 -3.584 1.00 0.00 C ATOM 1103 CE2 TYR A 73 118.417 10.467 -1.504 1.00 0.00 C ATOM 1104 CZ TYR A 73 118.269 10.259 -2.879 1.00 0.00 C ATOM 1105 OH TYR A 73 117.185 10.794 -3.543 1.00 0.00 O ATOM 0 H TYR A 73 123.523 8.767 0.821 1.00 0.00 H new ATOM 0 HA TYR A 73 123.423 9.214 -1.961 1.00 0.00 H new ATOM 0 HB2 TYR A 73 121.888 7.619 -1.131 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.473 8.586 0.271 1.00 0.00 H new ATOM 0 HD1 TYR A 73 121.065 8.401 -3.451 1.00 0.00 H new ATOM 0 HD2 TYR A 73 119.638 10.097 0.229 1.00 0.00 H new ATOM 0 HE1 TYR A 73 119.111 9.360 -4.646 1.00 0.00 H new ATOM 0 HE2 TYR A 73 117.679 11.039 -0.961 1.00 0.00 H new ATOM 0 HH TYR A 73 116.618 11.278 -2.907 1.00 0.00 H new ATOM 1115 N ALA A 74 122.109 11.620 -0.123 1.00 0.00 N ATOM 1116 CA ALA A 74 121.654 13.005 -0.171 1.00 0.00 C ATOM 1117 C ALA A 74 122.781 13.962 -0.538 1.00 0.00 C ATOM 1118 O ALA A 74 122.602 14.855 -1.371 1.00 0.00 O ATOM 1119 CB ALA A 74 121.072 13.407 1.185 1.00 0.00 C ATOM 0 H ALA A 74 122.089 11.199 0.806 1.00 0.00 H new ATOM 0 HA ALA A 74 120.889 13.072 -0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 74 120.734 14.442 1.143 1.00 0.00 H new ATOM 0 HB2 ALA A 74 120.229 12.759 1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 74 121.838 13.306 1.954 1.00 0.00 H new ATOM 1125 N TYR A 75 123.933 13.787 0.094 1.00 0.00 N ATOM 1126 CA TYR A 75 125.064 14.665 -0.166 1.00 0.00 C ATOM 1127 C TYR A 75 125.470 14.595 -1.636 1.00 0.00 C ATOM 1128 O TYR A 75 125.652 15.625 -2.279 1.00 0.00 O ATOM 1129 CB TYR A 75 126.248 14.272 0.738 1.00 0.00 C ATOM 1130 CG TYR A 75 126.100 14.909 2.114 1.00 0.00 C ATOM 1131 CD1 TYR A 75 124.888 14.813 2.819 1.00 0.00 C ATOM 1132 CD2 TYR A 75 127.181 15.596 2.684 1.00 0.00 C ATOM 1133 CE1 TYR A 75 124.765 15.401 4.085 1.00 0.00 C ATOM 1134 CE2 TYR A 75 127.054 16.182 3.948 1.00 0.00 C ATOM 1135 CZ TYR A 75 125.848 16.085 4.649 1.00 0.00 C ATOM 1136 OH TYR A 75 125.728 16.663 5.898 1.00 0.00 O ATOM 0 H TYR A 75 124.108 13.055 0.782 1.00 0.00 H new ATOM 0 HA TYR A 75 124.772 15.691 0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 75 126.295 13.187 0.836 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.184 14.592 0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 75 124.051 14.286 2.385 1.00 0.00 H new ATOM 0 HD2 TYR A 75 128.114 15.673 2.146 1.00 0.00 H new ATOM 0 HE1 TYR A 75 123.833 15.326 4.626 1.00 0.00 H new ATOM 0 HE2 TYR A 75 127.889 16.710 4.383 1.00 0.00 H new ATOM 0 HH TYR A 75 126.573 17.097 6.140 1.00 0.00 H new ATOM 1146 N ARG A 76 125.602 13.382 -2.166 1.00 0.00 N ATOM 1147 CA ARG A 76 125.986 13.208 -3.567 1.00 0.00 C ATOM 1148 C ARG A 76 124.932 13.820 -4.493 1.00 0.00 C ATOM 1149 O ARG A 76 125.269 14.436 -5.504 1.00 0.00 O ATOM 1150 CB ARG A 76 126.164 11.702 -3.879 1.00 0.00 C ATOM 1151 CG ARG A 76 127.648 11.306 -3.847 1.00 0.00 C ATOM 1152 CD ARG A 76 128.217 11.480 -2.439 1.00 0.00 C ATOM 1153 NE ARG A 76 129.611 11.044 -2.415 1.00 0.00 N ATOM 1154 CZ ARG A 76 130.582 11.827 -2.877 1.00 0.00 C ATOM 1155 NH1 ARG A 76 130.296 13.009 -3.350 1.00 0.00 N ATOM 1156 NH2 ARG A 76 131.821 11.414 -2.862 1.00 0.00 N ATOM 0 H ARG A 76 125.451 12.513 -1.655 1.00 0.00 H new ATOM 0 HA ARG A 76 126.932 13.722 -3.738 1.00 0.00 H new ATOM 0 HB2 ARG A 76 125.610 11.108 -3.152 1.00 0.00 H new ATOM 0 HB3 ARG A 76 125.745 11.478 -4.860 1.00 0.00 H new ATOM 0 HG2 ARG A 76 127.761 10.270 -4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 76 128.210 11.920 -4.551 1.00 0.00 H new ATOM 0 HD2 ARG A 76 128.147 12.524 -2.134 1.00 0.00 H new ATOM 0 HD3 ARG A 76 127.632 10.900 -1.725 1.00 0.00 H new ATOM 0 HE ARG A 76 129.843 10.125 -2.038 1.00 0.00 H new ATOM 0 HH11 ARG A 76 129.329 13.332 -3.365 1.00 0.00 H new ATOM 0 HH12 ARG A 76 131.040 13.610 -3.704 1.00 0.00 H new ATOM 0 HH21 ARG A 76 132.046 10.489 -2.495 1.00 0.00 H new ATOM 0 HH22 ARG A 76 132.564 12.016 -3.217 1.00 0.00 H new ATOM 1170 N ALA A 77 123.663 13.645 -4.147 1.00 0.00 N ATOM 1171 CA ALA A 77 122.592 14.187 -4.972 1.00 0.00 C ATOM 1172 C ALA A 77 122.836 15.670 -5.238 1.00 0.00 C ATOM 1173 O ALA A 77 122.790 16.118 -6.383 1.00 0.00 O ATOM 1174 CB ALA A 77 121.241 13.997 -4.273 1.00 0.00 C ATOM 0 H ALA A 77 123.354 13.141 -3.316 1.00 0.00 H new ATOM 0 HA ALA A 77 122.576 13.654 -5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 77 120.447 14.406 -4.898 1.00 0.00 H new ATOM 0 HB2 ALA A 77 121.063 12.934 -4.109 1.00 0.00 H new ATOM 0 HB3 ALA A 77 121.251 14.516 -3.314 1.00 0.00 H new ATOM 1180 N TYR A 78 123.104 16.426 -4.176 1.00 0.00 N ATOM 1181 CA TYR A 78 123.365 17.858 -4.317 1.00 0.00 C ATOM 1182 C TYR A 78 124.757 18.119 -4.899 1.00 0.00 C ATOM 1183 O TYR A 78 124.930 19.013 -5.725 1.00 0.00 O ATOM 1184 CB TYR A 78 123.229 18.562 -2.959 1.00 0.00 C ATOM 1185 CG TYR A 78 121.766 18.722 -2.612 1.00 0.00 C ATOM 1186 CD1 TYR A 78 121.037 19.791 -3.148 1.00 0.00 C ATOM 1187 CD2 TYR A 78 121.139 17.806 -1.761 1.00 0.00 C ATOM 1188 CE1 TYR A 78 119.680 19.941 -2.834 1.00 0.00 C ATOM 1189 CE2 TYR A 78 119.784 17.955 -1.446 1.00 0.00 C ATOM 1190 CZ TYR A 78 119.054 19.023 -1.982 1.00 0.00 C ATOM 1191 OH TYR A 78 117.718 19.170 -1.672 1.00 0.00 O ATOM 0 H TYR A 78 123.146 16.077 -3.218 1.00 0.00 H new ATOM 0 HA TYR A 78 122.626 18.261 -5.009 1.00 0.00 H new ATOM 0 HB2 TYR A 78 123.735 17.983 -2.186 1.00 0.00 H new ATOM 0 HB3 TYR A 78 123.713 19.538 -2.994 1.00 0.00 H new ATOM 0 HD1 TYR A 78 121.521 20.500 -3.803 1.00 0.00 H new ATOM 0 HD2 TYR A 78 121.702 16.983 -1.346 1.00 0.00 H new ATOM 0 HE1 TYR A 78 119.117 20.764 -3.249 1.00 0.00 H new ATOM 0 HE2 TYR A 78 119.301 17.246 -0.789 1.00 0.00 H new ATOM 0 HH TYR A 78 117.440 18.448 -1.070 1.00 0.00 H new ATOM 1201 N LYS A 79 125.749 17.350 -4.459 1.00 0.00 N ATOM 1202 CA LYS A 79 127.116 17.540 -4.946 1.00 0.00 C ATOM 1203 C LYS A 79 127.170 17.371 -6.468 1.00 0.00 C ATOM 1204 O LYS A 79 127.911 18.076 -7.152 1.00 0.00 O ATOM 1205 CB LYS A 79 128.081 16.536 -4.254 1.00 0.00 C ATOM 1206 CG LYS A 79 129.301 17.263 -3.654 1.00 0.00 C ATOM 1207 CD LYS A 79 128.915 17.918 -2.321 1.00 0.00 C ATOM 1208 CE LYS A 79 130.092 18.744 -1.797 1.00 0.00 C ATOM 1209 NZ LYS A 79 129.740 19.335 -0.474 1.00 0.00 N ATOM 0 H LYS A 79 125.638 16.600 -3.777 1.00 0.00 H new ATOM 0 HA LYS A 79 127.434 18.553 -4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 79 127.550 16.000 -3.467 1.00 0.00 H new ATOM 0 HB3 LYS A 79 128.416 15.792 -4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 79 130.116 16.556 -3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 79 129.663 18.020 -4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 79 128.042 18.556 -2.457 1.00 0.00 H new ATOM 0 HD3 LYS A 79 128.642 17.153 -1.594 1.00 0.00 H new ATOM 0 HE2 LYS A 79 130.977 18.115 -1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 79 130.338 19.535 -2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 130.541 19.896 -0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 128.907 19.949 -0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 129.526 18.573 0.201 1.00 0.00 H new ATOM 1223 N SER A 80 126.386 16.433 -6.985 1.00 0.00 N ATOM 1224 CA SER A 80 126.360 16.182 -8.420 1.00 0.00 C ATOM 1225 C SER A 80 125.934 17.437 -9.178 1.00 0.00 C ATOM 1226 O SER A 80 126.213 17.577 -10.368 1.00 0.00 O ATOM 1227 CB SER A 80 125.397 15.035 -8.729 1.00 0.00 C ATOM 1228 OG SER A 80 125.061 15.058 -10.111 1.00 0.00 O ATOM 0 H SER A 80 125.765 15.838 -6.437 1.00 0.00 H new ATOM 0 HA SER A 80 127.364 15.907 -8.743 1.00 0.00 H new ATOM 0 HB2 SER A 80 125.856 14.081 -8.471 1.00 0.00 H new ATOM 0 HB3 SER A 80 124.496 15.129 -8.123 1.00 0.00 H new ATOM 0 HG SER A 80 124.445 14.322 -10.310 1.00 0.00 H new ATOM 1234 N GLY A 81 125.261 18.348 -8.481 1.00 0.00 N ATOM 1235 CA GLY A 81 124.808 19.587 -9.101 1.00 0.00 C ATOM 1236 C GLY A 81 123.537 19.352 -9.905 1.00 0.00 C ATOM 1237 O GLY A 81 123.021 20.258 -10.559 1.00 0.00 O ATOM 0 H GLY A 81 125.019 18.252 -7.495 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.625 20.338 -8.333 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.589 19.981 -9.752 1.00 0.00 H new ATOM 1241 N ASP A 82 123.036 18.124 -9.843 1.00 0.00 N ATOM 1242 CA ASP A 82 121.821 17.752 -10.558 1.00 0.00 C ATOM 1243 C ASP A 82 121.058 16.690 -9.773 1.00 0.00 C ATOM 1244 O ASP A 82 121.057 15.515 -10.138 1.00 0.00 O ATOM 1245 CB ASP A 82 122.170 17.213 -11.946 1.00 0.00 C ATOM 1246 CG ASP A 82 120.898 17.027 -12.765 1.00 0.00 C ATOM 1247 OD1 ASP A 82 119.828 17.097 -12.183 1.00 0.00 O ATOM 1248 OD2 ASP A 82 121.012 16.818 -13.962 1.00 0.00 O ATOM 0 H ASP A 82 123.454 17.366 -9.303 1.00 0.00 H new ATOM 0 HA ASP A 82 121.195 18.637 -10.667 1.00 0.00 H new ATOM 0 HB2 ASP A 82 122.843 17.903 -12.455 1.00 0.00 H new ATOM 0 HB3 ASP A 82 122.697 16.263 -11.855 1.00 0.00 H new ATOM 1253 N PRO A 83 120.421 17.084 -8.703 1.00 0.00 N ATOM 1254 CA PRO A 83 119.639 16.148 -7.844 1.00 0.00 C ATOM 1255 C PRO A 83 118.631 15.335 -8.653 1.00 0.00 C ATOM 1256 O PRO A 83 118.471 14.139 -8.436 1.00 0.00 O ATOM 1257 CB PRO A 83 118.926 17.077 -6.845 1.00 0.00 C ATOM 1258 CG PRO A 83 119.763 18.317 -6.798 1.00 0.00 C ATOM 1259 CD PRO A 83 120.383 18.464 -8.189 1.00 0.00 C ATOM 0 HA PRO A 83 120.275 15.407 -7.360 1.00 0.00 H new ATOM 0 HB2 PRO A 83 117.910 17.300 -7.170 1.00 0.00 H new ATOM 0 HB3 PRO A 83 118.851 16.614 -5.861 1.00 0.00 H new ATOM 0 HG2 PRO A 83 119.156 19.187 -6.548 1.00 0.00 H new ATOM 0 HG3 PRO A 83 120.536 18.237 -6.033 1.00 0.00 H new ATOM 0 HD2 PRO A 83 119.784 19.113 -8.828 1.00 0.00 H new ATOM 0 HD3 PRO A 83 121.381 18.900 -8.138 1.00 0.00 H new ATOM 1267 N ALA A 84 117.960 15.989 -9.590 1.00 0.00 N ATOM 1268 CA ALA A 84 116.974 15.304 -10.411 1.00 0.00 C ATOM 1269 C ALA A 84 117.631 14.180 -11.199 1.00 0.00 C ATOM 1270 O ALA A 84 117.125 13.057 -11.235 1.00 0.00 O ATOM 1271 CB ALA A 84 116.311 16.298 -11.366 1.00 0.00 C ATOM 0 H ALA A 84 118.078 16.980 -9.799 1.00 0.00 H new ATOM 0 HA ALA A 84 116.213 14.874 -9.761 1.00 0.00 H new ATOM 0 HB1 ALA A 84 115.574 15.778 -11.978 1.00 0.00 H new ATOM 0 HB2 ALA A 84 115.818 17.082 -10.791 1.00 0.00 H new ATOM 0 HB3 ALA A 84 117.068 16.744 -12.011 1.00 0.00 H new ATOM 1277 N GLY A 85 118.765 14.482 -11.814 1.00 0.00 N ATOM 1278 CA GLY A 85 119.488 13.483 -12.586 1.00 0.00 C ATOM 1279 C GLY A 85 120.038 12.396 -11.671 1.00 0.00 C ATOM 1280 O GLY A 85 119.931 11.206 -11.963 1.00 0.00 O ATOM 0 H GLY A 85 119.202 15.404 -11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 85 118.825 13.040 -13.329 1.00 0.00 H new ATOM 0 HA3 GLY A 85 120.305 13.957 -13.130 1.00 0.00 H new ATOM 1284 N TYR A 86 120.618 12.814 -10.553 1.00 0.00 N ATOM 1285 CA TYR A 86 121.173 11.865 -9.601 1.00 0.00 C ATOM 1286 C TYR A 86 120.065 10.951 -9.077 1.00 0.00 C ATOM 1287 O TYR A 86 120.251 9.751 -8.910 1.00 0.00 O ATOM 1288 CB TYR A 86 121.850 12.607 -8.441 1.00 0.00 C ATOM 1289 CG TYR A 86 122.687 11.633 -7.643 1.00 0.00 C ATOM 1290 CD1 TYR A 86 122.090 10.834 -6.663 1.00 0.00 C ATOM 1291 CD2 TYR A 86 124.063 11.530 -7.889 1.00 0.00 C ATOM 1292 CE1 TYR A 86 122.868 9.929 -5.928 1.00 0.00 C ATOM 1293 CE2 TYR A 86 124.840 10.627 -7.154 1.00 0.00 C ATOM 1294 CZ TYR A 86 124.241 9.827 -6.174 1.00 0.00 C ATOM 1295 OH TYR A 86 125.007 8.936 -5.449 1.00 0.00 O ATOM 0 H TYR A 86 120.715 13.794 -10.286 1.00 0.00 H new ATOM 0 HA TYR A 86 121.925 11.256 -10.103 1.00 0.00 H new ATOM 0 HB2 TYR A 86 122.476 13.412 -8.826 1.00 0.00 H new ATOM 0 HB3 TYR A 86 121.098 13.067 -7.800 1.00 0.00 H new ATOM 0 HD1 TYR A 86 121.030 10.914 -6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 86 124.524 12.147 -8.646 1.00 0.00 H new ATOM 0 HE1 TYR A 86 122.407 9.311 -5.172 1.00 0.00 H new ATOM 0 HE2 TYR A 86 125.900 10.548 -7.343 1.00 0.00 H new ATOM 0 HH TYR A 86 125.940 8.990 -5.745 1.00 0.00 H new ATOM 1305 N VAL A 87 118.905 11.521 -8.808 1.00 0.00 N ATOM 1306 CA VAL A 87 117.795 10.727 -8.307 1.00 0.00 C ATOM 1307 C VAL A 87 117.276 9.755 -9.367 1.00 0.00 C ATOM 1308 O VAL A 87 117.001 8.591 -9.076 1.00 0.00 O ATOM 1309 CB VAL A 87 116.674 11.652 -7.841 1.00 0.00 C ATOM 1310 CG1 VAL A 87 115.405 10.841 -7.545 1.00 0.00 C ATOM 1311 CG2 VAL A 87 117.117 12.384 -6.565 1.00 0.00 C ATOM 0 H VAL A 87 118.707 12.515 -8.925 1.00 0.00 H new ATOM 0 HA VAL A 87 118.152 10.133 -7.465 1.00 0.00 H new ATOM 0 HB VAL A 87 116.459 12.374 -8.629 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.613 11.513 -7.214 1.00 0.00 H new ATOM 0 HG12 VAL A 87 115.086 10.322 -8.449 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.614 10.112 -6.762 1.00 0.00 H new ATOM 0 HG21 VAL A 87 116.319 13.046 -6.229 1.00 0.00 H new ATOM 0 HG22 VAL A 87 117.336 11.655 -5.785 1.00 0.00 H new ATOM 0 HG23 VAL A 87 118.011 12.971 -6.774 1.00 0.00 H new ATOM 1321 N LYS A 88 117.123 10.242 -10.586 1.00 0.00 N ATOM 1322 CA LYS A 88 116.619 9.409 -11.667 1.00 0.00 C ATOM 1323 C LYS A 88 117.592 8.282 -12.008 1.00 0.00 C ATOM 1324 O LYS A 88 117.204 7.304 -12.650 1.00 0.00 O ATOM 1325 CB LYS A 88 116.359 10.264 -12.917 1.00 0.00 C ATOM 1326 CG LYS A 88 115.020 11.005 -12.771 1.00 0.00 C ATOM 1327 CD LYS A 88 114.760 11.885 -14.006 1.00 0.00 C ATOM 1328 CE LYS A 88 115.459 13.239 -13.849 1.00 0.00 C ATOM 1329 NZ LYS A 88 115.335 14.014 -15.114 1.00 0.00 N ATOM 0 H LYS A 88 117.338 11.203 -10.852 1.00 0.00 H new ATOM 0 HA LYS A 88 115.685 8.960 -11.330 1.00 0.00 H new ATOM 0 HB2 LYS A 88 117.169 10.981 -13.054 1.00 0.00 H new ATOM 0 HB3 LYS A 88 116.340 9.631 -13.804 1.00 0.00 H new ATOM 0 HG2 LYS A 88 114.210 10.286 -12.651 1.00 0.00 H new ATOM 0 HG3 LYS A 88 115.034 11.622 -11.873 1.00 0.00 H new ATOM 0 HD2 LYS A 88 115.123 11.382 -14.902 1.00 0.00 H new ATOM 0 HD3 LYS A 88 113.688 12.034 -14.136 1.00 0.00 H new ATOM 0 HE2 LYS A 88 115.014 13.796 -13.024 1.00 0.00 H new ATOM 0 HE3 LYS A 88 116.510 13.091 -13.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 115.810 14.933 -15.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 115.779 13.484 -15.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 114.329 14.167 -15.330 1.00 0.00 H new ATOM 1343 N LYS A 89 118.858 8.419 -11.610 1.00 0.00 N ATOM 1344 CA LYS A 89 119.853 7.378 -11.938 1.00 0.00 C ATOM 1345 C LYS A 89 119.962 6.332 -10.831 1.00 0.00 C ATOM 1346 O LYS A 89 120.391 5.202 -11.071 1.00 0.00 O ATOM 1347 CB LYS A 89 121.231 8.016 -12.229 1.00 0.00 C ATOM 1348 CG LYS A 89 122.039 8.280 -10.936 1.00 0.00 C ATOM 1349 CD LYS A 89 123.068 7.170 -10.698 1.00 0.00 C ATOM 1350 CE LYS A 89 123.907 7.534 -9.471 1.00 0.00 C ATOM 1351 NZ LYS A 89 124.629 8.811 -9.724 1.00 0.00 N ATOM 0 H LYS A 89 119.218 9.211 -11.077 1.00 0.00 H new ATOM 0 HA LYS A 89 119.511 6.866 -12.837 1.00 0.00 H new ATOM 0 HB2 LYS A 89 121.802 7.359 -12.884 1.00 0.00 H new ATOM 0 HB3 LYS A 89 121.089 8.955 -12.764 1.00 0.00 H new ATOM 0 HG2 LYS A 89 122.546 9.242 -11.009 1.00 0.00 H new ATOM 0 HG3 LYS A 89 121.361 8.341 -10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 89 122.565 6.216 -10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 89 123.708 7.054 -11.573 1.00 0.00 H new ATOM 0 HE2 LYS A 89 123.266 7.634 -8.595 1.00 0.00 H new ATOM 0 HE3 LYS A 89 124.619 6.738 -9.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 125.642 8.683 -9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 124.505 9.089 -10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 124.246 9.555 -9.106 1.00 0.00 H new ATOM 1365 N THR A 90 119.584 6.722 -9.620 1.00 0.00 N ATOM 1366 CA THR A 90 119.651 5.828 -8.461 1.00 0.00 C ATOM 1367 C THR A 90 118.250 5.385 -8.043 1.00 0.00 C ATOM 1368 O THR A 90 117.963 5.232 -6.855 1.00 0.00 O ATOM 1369 CB THR A 90 120.316 6.584 -7.305 1.00 0.00 C ATOM 1370 OG1 THR A 90 120.433 5.734 -6.180 1.00 0.00 O ATOM 1371 CG2 THR A 90 119.465 7.804 -6.936 1.00 0.00 C ATOM 0 H THR A 90 119.226 7.654 -9.410 1.00 0.00 H new ATOM 0 HA THR A 90 120.228 4.940 -8.719 1.00 0.00 H new ATOM 0 HB THR A 90 121.309 6.910 -7.614 1.00 0.00 H new ATOM 0 HG1 THR A 90 119.540 5.476 -5.871 1.00 0.00 H new ATOM 0 HG21 THR A 90 119.937 8.342 -6.114 1.00 0.00 H new ATOM 0 HG22 THR A 90 119.380 8.463 -7.800 1.00 0.00 H new ATOM 0 HG23 THR A 90 118.471 7.476 -6.631 1.00 0.00 H new ATOM 1379 N LEU A 91 117.385 5.183 -9.030 1.00 0.00 N ATOM 1380 CA LEU A 91 116.012 4.757 -8.763 1.00 0.00 C ATOM 1381 C LEU A 91 115.974 3.288 -8.369 1.00 0.00 C ATOM 1382 O LEU A 91 114.978 2.811 -7.833 1.00 0.00 O ATOM 1383 CB LEU A 91 115.117 4.962 -9.989 1.00 0.00 C ATOM 1384 CG LEU A 91 114.984 6.457 -10.314 1.00 0.00 C ATOM 1385 CD1 LEU A 91 114.250 6.620 -11.657 1.00 0.00 C ATOM 1386 CD2 LEU A 91 114.205 7.187 -9.198 1.00 0.00 C ATOM 0 H LEU A 91 117.606 5.306 -10.018 1.00 0.00 H new ATOM 0 HA LEU A 91 115.638 5.369 -7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 91 115.536 4.434 -10.845 1.00 0.00 H new ATOM 0 HB3 LEU A 91 114.131 4.535 -9.803 1.00 0.00 H new ATOM 0 HG LEU A 91 115.979 6.896 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU A 91 114.153 7.680 -11.892 1.00 0.00 H new ATOM 0 HD12 LEU A 91 114.818 6.124 -12.444 1.00 0.00 H new ATOM 0 HD13 LEU A 91 113.259 6.172 -11.587 1.00 0.00 H new ATOM 0 HD21 LEU A 91 114.121 8.245 -9.446 1.00 0.00 H new ATOM 0 HD22 LEU A 91 113.208 6.755 -9.108 1.00 0.00 H new ATOM 0 HD23 LEU A 91 114.735 7.077 -8.252 1.00 0.00 H new ATOM 1398 N TYR A 92 117.049 2.565 -8.669 1.00 0.00 N ATOM 1399 CA TYR A 92 117.117 1.140 -8.350 1.00 0.00 C ATOM 1400 C TYR A 92 117.731 0.932 -6.957 1.00 0.00 C ATOM 1401 O TYR A 92 117.753 -0.185 -6.441 1.00 0.00 O ATOM 1402 CB TYR A 92 117.946 0.405 -9.423 1.00 0.00 C ATOM 1403 CG TYR A 92 119.425 0.525 -9.120 1.00 0.00 C ATOM 1404 CD1 TYR A 92 120.085 1.744 -9.320 1.00 0.00 C ATOM 1405 CD2 TYR A 92 120.129 -0.579 -8.623 1.00 0.00 C ATOM 1406 CE1 TYR A 92 121.448 1.856 -9.024 1.00 0.00 C ATOM 1407 CE2 TYR A 92 121.491 -0.464 -8.324 1.00 0.00 C ATOM 1408 CZ TYR A 92 122.152 0.753 -8.527 1.00 0.00 C ATOM 1409 OH TYR A 92 123.494 0.867 -8.228 1.00 0.00 O ATOM 0 H TYR A 92 117.880 2.937 -9.129 1.00 0.00 H new ATOM 0 HA TYR A 92 116.108 0.729 -8.342 1.00 0.00 H new ATOM 0 HB2 TYR A 92 117.659 -0.646 -9.457 1.00 0.00 H new ATOM 0 HB3 TYR A 92 117.734 0.825 -10.406 1.00 0.00 H new ATOM 0 HD1 TYR A 92 119.543 2.596 -9.702 1.00 0.00 H new ATOM 0 HD2 TYR A 92 119.620 -1.519 -8.470 1.00 0.00 H new ATOM 0 HE1 TYR A 92 121.958 2.795 -9.179 1.00 0.00 H new ATOM 0 HE2 TYR A 92 122.032 -1.314 -7.937 1.00 0.00 H new ATOM 0 HH TYR A 92 123.829 0.009 -7.893 1.00 0.00 H new ATOM 1419 N GLU A 93 118.233 2.021 -6.359 1.00 0.00 N ATOM 1420 CA GLU A 93 118.852 1.953 -5.028 1.00 0.00 C ATOM 1421 C GLU A 93 117.908 2.513 -3.955 1.00 0.00 C ATOM 1422 O GLU A 93 117.911 2.049 -2.813 1.00 0.00 O ATOM 1423 CB GLU A 93 120.160 2.751 -5.038 1.00 0.00 C ATOM 1424 CG GLU A 93 120.947 2.499 -3.750 1.00 0.00 C ATOM 1425 CD GLU A 93 122.308 3.188 -3.835 1.00 0.00 C ATOM 1426 OE1 GLU A 93 122.485 3.997 -4.730 1.00 0.00 O ATOM 1427 OE2 GLU A 93 123.153 2.893 -3.005 1.00 0.00 O ATOM 0 H GLU A 93 118.223 2.953 -6.772 1.00 0.00 H new ATOM 0 HA GLU A 93 119.056 0.909 -4.789 1.00 0.00 H new ATOM 0 HB2 GLU A 93 120.761 2.465 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 93 119.944 3.815 -5.138 1.00 0.00 H new ATOM 0 HG2 GLU A 93 120.390 2.877 -2.892 1.00 0.00 H new ATOM 0 HG3 GLU A 93 121.080 1.428 -3.597 1.00 0.00 H new ATOM 1434 N ILE A 94 117.086 3.503 -4.331 1.00 0.00 N ATOM 1435 CA ILE A 94 116.141 4.098 -3.378 1.00 0.00 C ATOM 1436 C ILE A 94 115.137 3.052 -2.850 1.00 0.00 C ATOM 1437 O ILE A 94 114.801 3.072 -1.664 1.00 0.00 O ATOM 1438 CB ILE A 94 115.393 5.299 -4.009 1.00 0.00 C ATOM 1439 CG1 ILE A 94 116.347 6.494 -4.139 1.00 0.00 C ATOM 1440 CG2 ILE A 94 114.201 5.695 -3.124 1.00 0.00 C ATOM 1441 CD1 ILE A 94 115.683 7.591 -4.979 1.00 0.00 C ATOM 0 H ILE A 94 117.056 3.902 -5.269 1.00 0.00 H new ATOM 0 HA ILE A 94 116.722 4.463 -2.531 1.00 0.00 H new ATOM 0 HB ILE A 94 115.032 5.012 -4.997 1.00 0.00 H new ATOM 0 HG12 ILE A 94 116.599 6.880 -3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 94 117.280 6.179 -4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 94 113.679 6.540 -3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 94 113.517 4.851 -3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 94 114.560 5.975 -2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 94 116.361 8.439 -5.071 1.00 0.00 H new ATOM 0 HD12 ILE A 94 115.453 7.201 -5.971 1.00 0.00 H new ATOM 0 HD13 ILE A 94 114.762 7.914 -4.494 1.00 0.00 H new ATOM 1453 N PRO A 95 114.654 2.148 -3.681 1.00 0.00 N ATOM 1454 CA PRO A 95 113.681 1.101 -3.244 1.00 0.00 C ATOM 1455 C PRO A 95 114.155 0.371 -1.988 1.00 0.00 C ATOM 1456 O PRO A 95 113.344 -0.115 -1.202 1.00 0.00 O ATOM 1457 CB PRO A 95 113.604 0.148 -4.447 1.00 0.00 C ATOM 1458 CG PRO A 95 113.936 1.005 -5.623 1.00 0.00 C ATOM 1459 CD PRO A 95 114.960 2.022 -5.115 1.00 0.00 C ATOM 0 HA PRO A 95 112.713 1.523 -2.975 1.00 0.00 H new ATOM 0 HB2 PRO A 95 114.309 -0.677 -4.346 1.00 0.00 H new ATOM 0 HB3 PRO A 95 112.611 -0.291 -4.543 1.00 0.00 H new ATOM 0 HG2 PRO A 95 114.346 0.410 -6.439 1.00 0.00 H new ATOM 0 HG3 PRO A 95 113.047 1.503 -6.008 1.00 0.00 H new ATOM 0 HD2 PRO A 95 115.981 1.676 -5.277 1.00 0.00 H new ATOM 0 HD3 PRO A 95 114.863 2.978 -5.630 1.00 0.00 H new ATOM 1467 N ALA A 96 115.472 0.298 -1.804 1.00 0.00 N ATOM 1468 CA ALA A 96 116.032 -0.375 -0.636 1.00 0.00 C ATOM 1469 C ALA A 96 116.060 0.561 0.567 1.00 0.00 C ATOM 1470 O ALA A 96 115.941 0.123 1.710 1.00 0.00 O ATOM 1471 CB ALA A 96 117.450 -0.861 -0.942 1.00 0.00 C ATOM 0 H ALA A 96 116.164 0.692 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 96 115.398 -1.229 -0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 96 117.860 -1.362 -0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 96 117.423 -1.559 -1.779 1.00 0.00 H new ATOM 0 HB3 ALA A 96 118.079 -0.009 -1.200 1.00 0.00 H new ATOM 1477 N LEU A 97 116.219 1.854 0.304 1.00 0.00 N ATOM 1478 CA LEU A 97 116.267 2.839 1.380 1.00 0.00 C ATOM 1479 C LEU A 97 114.874 3.084 1.953 1.00 0.00 C ATOM 1480 O LEU A 97 114.732 3.633 3.045 1.00 0.00 O ATOM 1481 CB LEU A 97 116.842 4.159 0.861 1.00 0.00 C ATOM 1482 CG LEU A 97 118.254 3.937 0.305 1.00 0.00 C ATOM 1483 CD1 LEU A 97 118.772 5.257 -0.273 1.00 0.00 C ATOM 1484 CD2 LEU A 97 119.199 3.455 1.423 1.00 0.00 C ATOM 0 H LEU A 97 116.316 2.242 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 97 116.909 2.447 2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 97 116.196 4.565 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.871 4.893 1.666 1.00 0.00 H new ATOM 0 HG LEU A 97 118.220 3.176 -0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 97 119.776 5.111 -0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 97 118.109 5.589 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.800 6.012 0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 97 120.198 3.301 1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 97 119.241 4.206 2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.827 2.517 1.834 1.00 0.00 H new ATOM 1496 N VAL A 98 113.847 2.678 1.208 1.00 0.00 N ATOM 1497 CA VAL A 98 112.463 2.862 1.656 1.00 0.00 C ATOM 1498 C VAL A 98 112.336 2.581 3.166 1.00 0.00 C ATOM 1499 O VAL A 98 112.583 1.454 3.599 1.00 0.00 O ATOM 1500 CB VAL A 98 111.546 1.900 0.897 1.00 0.00 C ATOM 1501 CG1 VAL A 98 110.103 2.078 1.374 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.627 2.197 -0.600 1.00 0.00 C ATOM 0 H VAL A 98 113.943 2.224 0.300 1.00 0.00 H new ATOM 0 HA VAL A 98 112.174 3.894 1.459 1.00 0.00 H new ATOM 0 HB VAL A 98 111.864 0.874 1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 98 109.453 1.391 0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.044 1.866 2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.783 3.103 1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 98 110.975 1.513 -1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 98 111.311 3.224 -0.785 1.00 0.00 H new ATOM 0 HG23 VAL A 98 112.654 2.067 -0.942 1.00 0.00 H new ATOM 1512 N PRO A 99 111.971 3.554 3.982 1.00 0.00 N ATOM 1513 CA PRO A 99 111.845 3.338 5.456 1.00 0.00 C ATOM 1514 C PRO A 99 110.566 2.582 5.843 1.00 0.00 C ATOM 1515 O PRO A 99 109.461 2.906 5.382 1.00 0.00 O ATOM 1516 CB PRO A 99 111.860 4.760 6.027 1.00 0.00 C ATOM 1517 CG PRO A 99 111.273 5.612 4.946 1.00 0.00 C ATOM 1518 CD PRO A 99 111.644 4.947 3.613 1.00 0.00 C ATOM 0 HA PRO A 99 112.645 2.710 5.847 1.00 0.00 H new ATOM 0 HB2 PRO A 99 111.274 4.824 6.944 1.00 0.00 H new ATOM 0 HB3 PRO A 99 112.873 5.077 6.274 1.00 0.00 H new ATOM 0 HG2 PRO A 99 110.191 5.685 5.055 1.00 0.00 H new ATOM 0 HG3 PRO A 99 111.667 6.627 4.996 1.00 0.00 H new ATOM 0 HD2 PRO A 99 110.817 4.988 2.904 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.492 5.444 3.142 1.00 0.00 H new ATOM 1526 N ALA A 100 110.732 1.582 6.708 1.00 0.00 N ATOM 1527 CA ALA A 100 109.609 0.776 7.174 1.00 0.00 C ATOM 1528 C ALA A 100 108.577 1.654 7.861 1.00 0.00 C ATOM 1529 O ALA A 100 107.382 1.363 7.835 1.00 0.00 O ATOM 1530 CB ALA A 100 110.103 -0.288 8.156 1.00 0.00 C ATOM 0 H ALA A 100 111.635 1.312 7.099 1.00 0.00 H new ATOM 0 HA ALA A 100 109.149 0.292 6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.259 -0.886 8.500 1.00 0.00 H new ATOM 0 HB2 ALA A 100 110.827 -0.934 7.659 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.576 0.197 9.010 1.00 0.00 H new ATOM 1536 N GLY A 101 109.041 2.735 8.473 1.00 0.00 N ATOM 1537 CA GLY A 101 108.139 3.644 9.162 1.00 0.00 C ATOM 1538 C GLY A 101 107.083 4.184 8.204 1.00 0.00 C ATOM 1539 O GLY A 101 105.903 4.252 8.551 1.00 0.00 O ATOM 0 H GLY A 101 110.025 3.001 8.506 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.655 3.126 9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.705 4.471 9.591 1.00 0.00 H new ATOM 1543 N LEU A 102 107.507 4.553 6.995 1.00 0.00 N ATOM 1544 CA LEU A 102 106.570 5.072 6.002 1.00 0.00 C ATOM 1545 C LEU A 102 105.591 3.981 5.597 1.00 0.00 C ATOM 1546 O LEU A 102 104.385 4.212 5.494 1.00 0.00 O ATOM 1547 CB LEU A 102 107.333 5.575 4.766 1.00 0.00 C ATOM 1548 CG LEU A 102 106.358 6.108 3.702 1.00 0.00 C ATOM 1549 CD1 LEU A 102 105.587 7.320 4.248 1.00 0.00 C ATOM 1550 CD2 LEU A 102 107.158 6.525 2.463 1.00 0.00 C ATOM 0 H LEU A 102 108.477 4.503 6.684 1.00 0.00 H new ATOM 0 HA LEU A 102 106.018 5.905 6.438 1.00 0.00 H new ATOM 0 HB2 LEU A 102 108.027 6.363 5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 102 107.929 4.765 4.346 1.00 0.00 H new ATOM 0 HG LEU A 102 105.643 5.327 3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 102 104.900 7.688 3.486 1.00 0.00 H new ATOM 0 HD12 LEU A 102 105.023 7.024 5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 102 106.290 8.109 4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 102 106.477 6.905 1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 102 107.870 7.305 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 102 107.697 5.663 2.071 1.00 0.00 H new ATOM 1562 N LEU A 103 106.125 2.788 5.367 1.00 0.00 N ATOM 1563 CA LEU A 103 105.297 1.656 4.969 1.00 0.00 C ATOM 1564 C LEU A 103 104.327 1.284 6.088 1.00 0.00 C ATOM 1565 O LEU A 103 103.166 0.961 5.836 1.00 0.00 O ATOM 1566 CB LEU A 103 106.185 0.457 4.630 1.00 0.00 C ATOM 1567 CG LEU A 103 107.025 0.766 3.380 1.00 0.00 C ATOM 1568 CD1 LEU A 103 108.079 -0.332 3.202 1.00 0.00 C ATOM 1569 CD2 LEU A 103 106.134 0.834 2.122 1.00 0.00 C ATOM 0 H LEU A 103 107.120 2.580 5.448 1.00 0.00 H new ATOM 0 HA LEU A 103 104.721 1.938 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 103 106.839 0.228 5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.569 -0.425 4.456 1.00 0.00 H new ATOM 0 HG LEU A 103 107.508 1.734 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.679 -0.120 2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.725 -0.362 4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 103 107.584 -1.296 3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 103 106.751 1.054 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 103 105.632 -0.123 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 103 105.389 1.619 2.246 1.00 0.00 H new ATOM 1581 N ALA A 104 104.814 1.323 7.324 1.00 0.00 N ATOM 1582 CA ALA A 104 103.991 0.982 8.479 1.00 0.00 C ATOM 1583 C ALA A 104 102.717 1.825 8.513 1.00 0.00 C ATOM 1584 O ALA A 104 101.619 1.293 8.682 1.00 0.00 O ATOM 1585 CB ALA A 104 104.787 1.210 9.767 1.00 0.00 C ATOM 0 H ALA A 104 105.773 1.587 7.551 1.00 0.00 H new ATOM 0 HA ALA A 104 103.710 -0.068 8.399 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.168 0.954 10.627 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.677 0.581 9.761 1.00 0.00 H new ATOM 0 HB3 ALA A 104 105.083 2.257 9.831 1.00 0.00 H new ATOM 1591 N LEU A 105 102.863 3.137 8.354 1.00 0.00 N ATOM 1592 CA LEU A 105 101.704 4.024 8.376 1.00 0.00 C ATOM 1593 C LEU A 105 100.763 3.697 7.219 1.00 0.00 C ATOM 1594 O LEU A 105 99.544 3.664 7.387 1.00 0.00 O ATOM 1595 CB LEU A 105 102.165 5.489 8.280 1.00 0.00 C ATOM 1596 CG LEU A 105 102.661 5.983 9.657 1.00 0.00 C ATOM 1597 CD1 LEU A 105 103.652 7.140 9.462 1.00 0.00 C ATOM 1598 CD2 LEU A 105 101.472 6.476 10.507 1.00 0.00 C ATOM 0 H LEU A 105 103.758 3.605 8.211 1.00 0.00 H new ATOM 0 HA LEU A 105 101.168 3.878 9.314 1.00 0.00 H new ATOM 0 HB2 LEU A 105 102.964 5.579 7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.342 6.115 7.936 1.00 0.00 H new ATOM 0 HG LEU A 105 103.152 5.156 10.170 1.00 0.00 H new ATOM 0 HD11 LEU A 105 104.001 7.488 10.434 1.00 0.00 H new ATOM 0 HD12 LEU A 105 104.502 6.796 8.873 1.00 0.00 H new ATOM 0 HD13 LEU A 105 103.157 7.959 8.940 1.00 0.00 H new ATOM 0 HD21 LEU A 105 101.835 6.821 11.475 1.00 0.00 H new ATOM 0 HD22 LEU A 105 100.973 7.297 9.993 1.00 0.00 H new ATOM 0 HD23 LEU A 105 100.767 5.658 10.655 1.00 0.00 H new ATOM 1610 N ILE A 106 101.338 3.458 6.047 1.00 0.00 N ATOM 1611 CA ILE A 106 100.542 3.132 4.868 1.00 0.00 C ATOM 1612 C ILE A 106 99.814 1.808 5.071 1.00 0.00 C ATOM 1613 O ILE A 106 98.637 1.681 4.742 1.00 0.00 O ATOM 1614 CB ILE A 106 101.440 3.046 3.629 1.00 0.00 C ATOM 1615 CG1 ILE A 106 101.986 4.439 3.302 1.00 0.00 C ATOM 1616 CG2 ILE A 106 100.628 2.529 2.436 1.00 0.00 C ATOM 1617 CD1 ILE A 106 103.080 4.327 2.239 1.00 0.00 C ATOM 0 H ILE A 106 102.345 3.483 5.887 1.00 0.00 H new ATOM 0 HA ILE A 106 99.806 3.922 4.719 1.00 0.00 H new ATOM 0 HB ILE A 106 102.265 2.363 3.828 1.00 0.00 H new ATOM 0 HG12 ILE A 106 101.181 5.081 2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 106 102.387 4.904 4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 106 101.270 2.469 1.557 1.00 0.00 H new ATOM 0 HG22 ILE A 106 100.234 1.539 2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 106 99.801 3.211 2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 106 103.466 5.320 2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 106 103.889 3.701 2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 106 102.665 3.880 1.335 1.00 0.00 H new ATOM 1629 N GLU A 107 100.527 0.826 5.610 1.00 0.00 N ATOM 1630 CA GLU A 107 99.944 -0.488 5.844 1.00 0.00 C ATOM 1631 C GLU A 107 98.775 -0.384 6.818 1.00 0.00 C ATOM 1632 O GLU A 107 97.761 -1.064 6.660 1.00 0.00 O ATOM 1633 CB GLU A 107 101.005 -1.431 6.417 1.00 0.00 C ATOM 1634 CG GLU A 107 100.439 -2.849 6.497 1.00 0.00 C ATOM 1635 CD GLU A 107 101.493 -3.800 7.055 1.00 0.00 C ATOM 1636 OE1 GLU A 107 102.485 -3.315 7.575 1.00 0.00 O ATOM 1637 OE2 GLU A 107 101.296 -5.000 6.952 1.00 0.00 O ATOM 0 H GLU A 107 101.503 0.914 5.891 1.00 0.00 H new ATOM 0 HA GLU A 107 99.580 -0.882 4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 107 101.895 -1.419 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.310 -1.093 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 107 99.554 -2.861 7.133 1.00 0.00 H new ATOM 0 HG3 GLU A 107 100.125 -3.181 5.507 1.00 0.00 H new ATOM 1644 N GLY A 108 98.921 0.470 7.825 1.00 0.00 N ATOM 1645 CA GLY A 108 97.870 0.651 8.819 1.00 0.00 C ATOM 1646 C GLY A 108 96.590 1.185 8.181 1.00 0.00 C ATOM 1647 O GLY A 108 95.492 0.719 8.489 1.00 0.00 O ATOM 0 H GLY A 108 99.751 1.044 7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 108 97.664 -0.299 9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.211 1.342 9.590 1.00 0.00 H new ATOM 1651 N HIS A 109 96.734 2.163 7.292 1.00 0.00 N ATOM 1652 CA HIS A 109 95.577 2.750 6.623 1.00 0.00 C ATOM 1653 C HIS A 109 94.852 1.703 5.788 1.00 0.00 C ATOM 1654 O HIS A 109 93.628 1.581 5.846 1.00 0.00 O ATOM 1655 CB HIS A 109 96.031 3.898 5.717 1.00 0.00 C ATOM 1656 CG HIS A 109 94.832 4.536 5.069 1.00 0.00 C ATOM 1657 ND1 HIS A 109 94.794 4.830 3.714 1.00 0.00 N ATOM 1658 CD2 HIS A 109 93.624 4.946 5.575 1.00 0.00 C ATOM 1659 CE1 HIS A 109 93.600 5.394 3.455 1.00 0.00 C ATOM 1660 NE2 HIS A 109 92.848 5.489 4.554 1.00 0.00 N ATOM 0 H HIS A 109 97.632 2.563 7.020 1.00 0.00 H new ATOM 0 HA HIS A 109 94.894 3.129 7.383 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.579 4.639 6.299 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.713 3.524 4.954 1.00 0.00 H new ATOM 0 HD2 HIS A 109 93.321 4.861 6.608 1.00 0.00 H new ATOM 0 HE1 HIS A 109 93.288 5.729 2.477 1.00 0.00 H new ATOM 0 HE2 HIS A 109 91.907 5.876 4.630 1.00 0.00 H new ATOM 1668 N LEU A 110 95.617 0.952 5.008 1.00 0.00 N ATOM 1669 CA LEU A 110 95.046 -0.079 4.155 1.00 0.00 C ATOM 1670 C LEU A 110 94.396 -1.170 5.004 1.00 0.00 C ATOM 1671 O LEU A 110 93.311 -1.657 4.686 1.00 0.00 O ATOM 1672 CB LEU A 110 96.148 -0.683 3.284 1.00 0.00 C ATOM 1673 CG LEU A 110 96.770 0.412 2.402 1.00 0.00 C ATOM 1674 CD1 LEU A 110 97.951 -0.175 1.623 1.00 0.00 C ATOM 1675 CD2 LEU A 110 95.729 0.972 1.417 1.00 0.00 C ATOM 0 H LEU A 110 96.632 1.037 4.949 1.00 0.00 H new ATOM 0 HA LEU A 110 94.281 0.366 3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 110 96.915 -1.136 3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.738 -1.477 2.660 1.00 0.00 H new ATOM 0 HG LEU A 110 97.115 1.225 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 110 98.394 0.599 0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 110 98.699 -0.548 2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 110 97.601 -0.994 0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 110 96.189 1.746 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 110 95.365 0.169 0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 110 94.895 1.399 1.973 1.00 0.00 H new ATOM 1687 N ALA A 111 95.070 -1.546 6.089 1.00 0.00 N ATOM 1688 CA ALA A 111 94.557 -2.578 6.985 1.00 0.00 C ATOM 1689 C ALA A 111 93.243 -2.136 7.626 1.00 0.00 C ATOM 1690 O ALA A 111 92.312 -2.927 7.765 1.00 0.00 O ATOM 1691 CB ALA A 111 95.586 -2.868 8.081 1.00 0.00 C ATOM 0 H ALA A 111 95.969 -1.153 6.368 1.00 0.00 H new ATOM 0 HA ALA A 111 94.374 -3.480 6.402 1.00 0.00 H new ATOM 0 HB1 ALA A 111 95.200 -3.639 8.748 1.00 0.00 H new ATOM 0 HB2 ALA A 111 96.514 -3.214 7.626 1.00 0.00 H new ATOM 0 HB3 ALA A 111 95.777 -1.958 8.650 1.00 0.00 H new ATOM 1697 N GLY A 112 93.172 -0.866 8.007 1.00 0.00 N ATOM 1698 CA GLY A 112 91.964 -0.329 8.628 1.00 0.00 C ATOM 1699 C GLY A 112 90.790 -0.375 7.656 1.00 0.00 C ATOM 1700 O GLY A 112 89.643 -0.568 8.059 1.00 0.00 O ATOM 0 H GLY A 112 93.930 -0.192 7.899 1.00 0.00 H new ATOM 0 HA2 GLY A 112 91.724 -0.903 9.523 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.139 0.699 8.946 1.00 0.00 H new ATOM 1704 N LEU A 113 91.087 -0.188 6.374 1.00 0.00 N ATOM 1705 CA LEU A 113 90.053 -0.201 5.346 1.00 0.00 C ATOM 1706 C LEU A 113 89.608 -1.633 5.047 1.00 0.00 C ATOM 1707 O LEU A 113 88.647 -1.850 4.310 1.00 0.00 O ATOM 1708 CB LEU A 113 90.596 0.444 4.064 1.00 0.00 C ATOM 1709 CG LEU A 113 90.856 1.943 4.287 1.00 0.00 C ATOM 1710 CD1 LEU A 113 91.732 2.477 3.146 1.00 0.00 C ATOM 1711 CD2 LEU A 113 89.530 2.726 4.309 1.00 0.00 C ATOM 0 H LEU A 113 92.031 -0.026 6.023 1.00 0.00 H new ATOM 0 HA LEU A 113 89.194 0.363 5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.519 -0.051 3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.883 0.309 3.251 1.00 0.00 H new ATOM 0 HG LEU A 113 91.359 2.073 5.245 1.00 0.00 H new ATOM 0 HD11 LEU A 113 91.920 3.540 3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 113 92.680 1.939 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 113 91.219 2.332 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 113 89.735 3.785 4.468 1.00 0.00 H new ATOM 0 HD22 LEU A 113 89.014 2.595 3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 113 88.901 2.353 5.117 1.00 0.00 H new ATOM 1723 N GLY A 114 90.308 -2.607 5.624 1.00 0.00 N ATOM 1724 CA GLY A 114 89.967 -4.010 5.409 1.00 0.00 C ATOM 1725 C GLY A 114 90.464 -4.492 4.050 1.00 0.00 C ATOM 1726 O GLY A 114 89.971 -5.485 3.516 1.00 0.00 O ATOM 0 H GLY A 114 91.107 -2.453 6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 114 90.407 -4.620 6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 114 88.886 -4.139 5.472 1.00 0.00 H new ATOM 1730 N LEU A 115 91.443 -3.781 3.497 1.00 0.00 N ATOM 1731 CA LEU A 115 92.006 -4.142 2.198 1.00 0.00 C ATOM 1732 C LEU A 115 93.141 -5.147 2.374 1.00 0.00 C ATOM 1733 O LEU A 115 94.304 -4.867 2.053 1.00 0.00 O ATOM 1734 CB LEU A 115 92.530 -2.885 1.501 1.00 0.00 C ATOM 1735 CG LEU A 115 91.383 -1.886 1.295 1.00 0.00 C ATOM 1736 CD1 LEU A 115 91.950 -0.576 0.740 1.00 0.00 C ATOM 1737 CD2 LEU A 115 90.342 -2.456 0.311 1.00 0.00 C ATOM 0 H LEU A 115 91.862 -2.955 3.925 1.00 0.00 H new ATOM 0 HA LEU A 115 91.227 -4.598 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 115 93.318 -2.429 2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 115 92.971 -3.149 0.540 1.00 0.00 H new ATOM 0 HG LEU A 115 90.894 -1.703 2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 115 91.139 0.137 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 115 92.671 -0.164 1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 115 92.443 -0.768 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 115 89.536 -1.735 0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 115 90.818 -2.651 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 115 89.935 -3.385 0.710 1.00 0.00 H new ATOM 1749 N PHE A 116 92.790 -6.326 2.879 1.00 0.00 N ATOM 1750 CA PHE A 116 93.771 -7.379 3.096 1.00 0.00 C ATOM 1751 C PHE A 116 94.470 -7.725 1.789 1.00 0.00 C ATOM 1752 O PHE A 116 95.610 -8.190 1.786 1.00 0.00 O ATOM 1753 CB PHE A 116 93.091 -8.629 3.658 1.00 0.00 C ATOM 1754 CG PHE A 116 92.584 -8.351 5.055 1.00 0.00 C ATOM 1755 CD1 PHE A 116 93.491 -8.234 6.116 1.00 0.00 C ATOM 1756 CD2 PHE A 116 91.210 -8.214 5.292 1.00 0.00 C ATOM 1757 CE1 PHE A 116 93.025 -7.981 7.412 1.00 0.00 C ATOM 1758 CE2 PHE A 116 90.744 -7.961 6.588 1.00 0.00 C ATOM 1759 CZ PHE A 116 91.651 -7.845 7.648 1.00 0.00 C ATOM 0 H PHE A 116 91.837 -6.574 3.144 1.00 0.00 H new ATOM 0 HA PHE A 116 94.509 -7.020 3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.264 -8.925 3.013 1.00 0.00 H new ATOM 0 HB3 PHE A 116 93.795 -9.461 3.675 1.00 0.00 H new ATOM 0 HD1 PHE A 116 94.550 -8.339 5.934 1.00 0.00 H new ATOM 0 HD2 PHE A 116 90.510 -8.304 4.475 1.00 0.00 H new ATOM 0 HE1 PHE A 116 93.725 -7.891 8.230 1.00 0.00 H new ATOM 0 HE2 PHE A 116 89.685 -7.855 6.770 1.00 0.00 H new ATOM 0 HZ PHE A 116 91.291 -7.651 8.648 1.00 0.00 H new ATOM 1769 N ARG A 117 93.778 -7.503 0.678 1.00 0.00 N ATOM 1770 CA ARG A 117 94.347 -7.805 -0.626 1.00 0.00 C ATOM 1771 C ARG A 117 95.628 -7.002 -0.837 1.00 0.00 C ATOM 1772 O ARG A 117 96.653 -7.539 -1.263 1.00 0.00 O ATOM 1773 CB ARG A 117 93.338 -7.444 -1.723 1.00 0.00 C ATOM 1774 CG ARG A 117 92.096 -8.326 -1.592 1.00 0.00 C ATOM 1775 CD ARG A 117 91.062 -7.920 -2.645 1.00 0.00 C ATOM 1776 NE ARG A 117 91.550 -8.246 -3.983 1.00 0.00 N ATOM 1777 CZ ARG A 117 91.408 -9.470 -4.482 1.00 0.00 C ATOM 1778 NH1 ARG A 117 90.841 -10.400 -3.763 1.00 0.00 N ATOM 1779 NH2 ARG A 117 91.834 -9.744 -5.685 1.00 0.00 N ATOM 0 H ARG A 117 92.833 -7.119 0.655 1.00 0.00 H new ATOM 0 HA ARG A 117 94.578 -8.869 -0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 117 93.060 -6.393 -1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 117 93.790 -7.580 -2.705 1.00 0.00 H new ATOM 0 HG2 ARG A 117 92.367 -9.374 -1.720 1.00 0.00 H new ATOM 0 HG3 ARG A 117 91.671 -8.226 -0.593 1.00 0.00 H new ATOM 0 HD2 ARG A 117 90.120 -8.435 -2.458 1.00 0.00 H new ATOM 0 HD3 ARG A 117 90.860 -6.851 -2.574 1.00 0.00 H new ATOM 0 HE ARG A 117 92.006 -7.525 -4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 117 90.509 -10.186 -2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 117 90.730 -11.341 -4.142 1.00 0.00 H new ATOM 0 HH21 ARG A 117 92.278 -9.017 -6.247 1.00 0.00 H new ATOM 0 HH22 ARG A 117 91.723 -10.685 -6.063 1.00 0.00 H new ATOM 1793 N LEU A 118 95.571 -5.716 -0.514 1.00 0.00 N ATOM 1794 CA LEU A 118 96.736 -4.854 -0.662 1.00 0.00 C ATOM 1795 C LEU A 118 97.829 -5.298 0.298 1.00 0.00 C ATOM 1796 O LEU A 118 99.014 -5.274 -0.033 1.00 0.00 O ATOM 1797 CB LEU A 118 96.362 -3.393 -0.392 1.00 0.00 C ATOM 1798 CG LEU A 118 95.635 -2.797 -1.614 1.00 0.00 C ATOM 1799 CD1 LEU A 118 95.006 -1.456 -1.219 1.00 0.00 C ATOM 1800 CD2 LEU A 118 96.619 -2.579 -2.787 1.00 0.00 C ATOM 0 H LEU A 118 94.739 -5.251 -0.151 1.00 0.00 H new ATOM 0 HA LEU A 118 97.102 -4.933 -1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 118 95.722 -3.330 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 118 97.260 -2.814 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 118 94.862 -3.494 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 118 94.490 -1.029 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 118 94.293 -1.613 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 118 95.787 -0.771 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 118 96.083 -2.158 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 118 97.407 -1.892 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 118 97.061 -3.533 -3.073 1.00 0.00 H new ATOM 1812 N VAL A 119 97.418 -5.703 1.491 1.00 0.00 N ATOM 1813 CA VAL A 119 98.370 -6.150 2.498 1.00 0.00 C ATOM 1814 C VAL A 119 99.168 -7.342 1.973 1.00 0.00 C ATOM 1815 O VAL A 119 100.380 -7.426 2.167 1.00 0.00 O ATOM 1816 CB VAL A 119 97.630 -6.539 3.785 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.616 -7.153 4.785 1.00 0.00 C ATOM 1818 CG2 VAL A 119 96.990 -5.290 4.399 1.00 0.00 C ATOM 0 H VAL A 119 96.441 -5.732 1.784 1.00 0.00 H new ATOM 0 HA VAL A 119 99.059 -5.334 2.719 1.00 0.00 H new ATOM 0 HB VAL A 119 96.856 -7.270 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.086 -7.427 5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.071 -8.042 4.348 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.393 -6.427 5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.463 -5.563 5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 119 97.766 -4.560 4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.285 -4.857 3.690 1.00 0.00 H new ATOM 1828 N ARG A 120 98.477 -8.264 1.316 1.00 0.00 N ATOM 1829 CA ARG A 120 99.123 -9.451 0.775 1.00 0.00 C ATOM 1830 C ARG A 120 100.196 -9.045 -0.243 1.00 0.00 C ATOM 1831 O ARG A 120 101.322 -9.552 -0.220 1.00 0.00 O ATOM 1832 CB ARG A 120 98.057 -10.356 0.112 1.00 0.00 C ATOM 1833 CG ARG A 120 98.374 -11.840 0.390 1.00 0.00 C ATOM 1834 CD ARG A 120 97.836 -12.237 1.781 1.00 0.00 C ATOM 1835 NE ARG A 120 98.736 -13.190 2.418 1.00 0.00 N ATOM 1836 CZ ARG A 120 98.626 -14.496 2.209 1.00 0.00 C ATOM 1837 NH1 ARG A 120 97.716 -14.954 1.395 1.00 0.00 N ATOM 1838 NH2 ARG A 120 99.432 -15.322 2.817 1.00 0.00 N ATOM 0 H ARG A 120 97.473 -8.213 1.145 1.00 0.00 H new ATOM 0 HA ARG A 120 99.607 -10.004 1.580 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.068 -10.109 0.498 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.034 -10.176 -0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 120 97.922 -12.468 -0.378 1.00 0.00 H new ATOM 0 HG3 ARG A 120 99.450 -12.006 0.345 1.00 0.00 H new ATOM 0 HD2 ARG A 120 97.734 -11.350 2.406 1.00 0.00 H new ATOM 0 HD3 ARG A 120 96.842 -12.674 1.683 1.00 0.00 H new ATOM 0 HE ARG A 120 99.468 -12.845 3.039 1.00 0.00 H new ATOM 0 HH11 ARG A 120 97.087 -14.308 0.918 1.00 0.00 H new ATOM 0 HH12 ARG A 120 97.633 -15.958 1.236 1.00 0.00 H new ATOM 0 HH21 ARG A 120 100.145 -14.964 3.452 1.00 0.00 H new ATOM 0 HH22 ARG A 120 99.349 -16.326 2.657 1.00 0.00 H new ATOM 1852 N LEU A 121 99.845 -8.109 -1.124 1.00 0.00 N ATOM 1853 CA LEU A 121 100.797 -7.637 -2.123 1.00 0.00 C ATOM 1854 C LEU A 121 101.984 -6.984 -1.422 1.00 0.00 C ATOM 1855 O LEU A 121 103.129 -7.113 -1.859 1.00 0.00 O ATOM 1856 CB LEU A 121 100.127 -6.631 -3.089 1.00 0.00 C ATOM 1857 CG LEU A 121 99.483 -7.367 -4.278 1.00 0.00 C ATOM 1858 CD1 LEU A 121 98.340 -8.260 -3.797 1.00 0.00 C ATOM 1859 CD2 LEU A 121 98.934 -6.336 -5.267 1.00 0.00 C ATOM 0 H LEU A 121 98.925 -7.670 -1.166 1.00 0.00 H new ATOM 0 HA LEU A 121 101.144 -8.488 -2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.369 -6.057 -2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 121 100.868 -5.920 -3.453 1.00 0.00 H new ATOM 0 HG LEU A 121 100.237 -7.988 -4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 121 97.896 -8.773 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 121 98.725 -8.996 -3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.583 -7.649 -3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 121 98.476 -6.850 -6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 121 98.186 -5.718 -4.770 1.00 0.00 H new ATOM 0 HD23 LEU A 121 99.748 -5.705 -5.624 1.00 0.00 H new ATOM 1871 N LEU A 122 101.705 -6.275 -0.337 1.00 0.00 N ATOM 1872 CA LEU A 122 102.757 -5.599 0.406 1.00 0.00 C ATOM 1873 C LEU A 122 103.754 -6.645 0.922 1.00 0.00 C ATOM 1874 O LEU A 122 104.963 -6.420 0.915 1.00 0.00 O ATOM 1875 CB LEU A 122 102.141 -4.797 1.578 1.00 0.00 C ATOM 1876 CG LEU A 122 102.878 -3.461 1.759 1.00 0.00 C ATOM 1877 CD1 LEU A 122 102.210 -2.652 2.871 1.00 0.00 C ATOM 1878 CD2 LEU A 122 104.344 -3.712 2.119 1.00 0.00 C ATOM 0 H LEU A 122 100.767 -6.154 0.045 1.00 0.00 H new ATOM 0 HA LEU A 122 103.282 -4.899 -0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 122 101.084 -4.613 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 122 102.201 -5.380 2.497 1.00 0.00 H new ATOM 0 HG LEU A 122 102.832 -2.903 0.824 1.00 0.00 H new ATOM 0 HD11 LEU A 122 102.735 -1.705 2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 122 101.171 -2.458 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 122 102.248 -3.215 3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 122 104.856 -2.758 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 122 104.399 -4.279 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 122 104.823 -4.278 1.320 1.00 0.00 H new ATOM 1890 N ARG A 123 103.234 -7.795 1.356 1.00 0.00 N ATOM 1891 CA ARG A 123 104.099 -8.865 1.848 1.00 0.00 C ATOM 1892 C ARG A 123 105.071 -9.297 0.745 1.00 0.00 C ATOM 1893 O ARG A 123 106.274 -9.471 0.980 1.00 0.00 O ATOM 1894 CB ARG A 123 103.246 -10.057 2.295 1.00 0.00 C ATOM 1895 CG ARG A 123 104.143 -11.139 2.897 1.00 0.00 C ATOM 1896 CD ARG A 123 103.271 -12.261 3.463 1.00 0.00 C ATOM 1897 NE ARG A 123 104.107 -13.329 3.995 1.00 0.00 N ATOM 1898 CZ ARG A 123 103.586 -14.318 4.711 1.00 0.00 C ATOM 1899 NH1 ARG A 123 102.305 -14.338 4.959 1.00 0.00 N ATOM 1900 NH2 ARG A 123 104.355 -15.266 5.169 1.00 0.00 N ATOM 0 H ARG A 123 102.236 -8.006 1.377 1.00 0.00 H new ATOM 0 HA ARG A 123 104.672 -8.500 2.700 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.508 -9.733 3.029 1.00 0.00 H new ATOM 0 HB3 ARG A 123 102.694 -10.460 1.446 1.00 0.00 H new ATOM 0 HG2 ARG A 123 104.816 -11.534 2.136 1.00 0.00 H new ATOM 0 HG3 ARG A 123 104.766 -10.715 3.684 1.00 0.00 H new ATOM 0 HD2 ARG A 123 102.626 -11.869 4.249 1.00 0.00 H new ATOM 0 HD3 ARG A 123 102.619 -12.654 2.682 1.00 0.00 H new ATOM 0 HE ARG A 123 105.111 -13.317 3.814 1.00 0.00 H new ATOM 0 HH11 ARG A 123 101.705 -13.594 4.603 1.00 0.00 H new ATOM 0 HH12 ARG A 123 101.904 -15.098 5.509 1.00 0.00 H new ATOM 0 HH21 ARG A 123 105.357 -15.248 4.977 1.00 0.00 H new ATOM 0 HH22 ARG A 123 103.955 -16.026 5.719 1.00 0.00 H new ATOM 1914 N PHE A 124 104.546 -9.450 -0.467 1.00 0.00 N ATOM 1915 CA PHE A 124 105.381 -9.843 -1.602 1.00 0.00 C ATOM 1916 C PHE A 124 106.457 -8.784 -1.860 1.00 0.00 C ATOM 1917 O PHE A 124 107.605 -9.112 -2.160 1.00 0.00 O ATOM 1918 CB PHE A 124 104.507 -10.040 -2.869 1.00 0.00 C ATOM 1919 CG PHE A 124 104.252 -11.513 -3.109 1.00 0.00 C ATOM 1920 CD1 PHE A 124 105.285 -12.319 -3.603 1.00 0.00 C ATOM 1921 CD2 PHE A 124 102.997 -12.067 -2.843 1.00 0.00 C ATOM 1922 CE1 PHE A 124 105.062 -13.678 -3.832 1.00 0.00 C ATOM 1923 CE2 PHE A 124 102.772 -13.429 -3.071 1.00 0.00 C ATOM 1924 CZ PHE A 124 103.805 -14.236 -3.566 1.00 0.00 C ATOM 0 H PHE A 124 103.560 -9.311 -0.689 1.00 0.00 H new ATOM 0 HA PHE A 124 105.870 -10.788 -1.365 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.559 -9.515 -2.750 1.00 0.00 H new ATOM 0 HB3 PHE A 124 105.006 -9.605 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 124 106.255 -11.889 -3.807 1.00 0.00 H new ATOM 0 HD2 PHE A 124 102.201 -11.444 -2.462 1.00 0.00 H new ATOM 0 HE1 PHE A 124 105.859 -14.299 -4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 124 101.802 -13.858 -2.866 1.00 0.00 H new ATOM 0 HZ PHE A 124 103.632 -15.287 -3.742 1.00 0.00 H new ATOM 1934 N LEU A 125 106.079 -7.519 -1.743 1.00 0.00 N ATOM 1935 CA LEU A 125 107.026 -6.436 -1.976 1.00 0.00 C ATOM 1936 C LEU A 125 108.201 -6.561 -1.013 1.00 0.00 C ATOM 1937 O LEU A 125 109.345 -6.287 -1.374 1.00 0.00 O ATOM 1938 CB LEU A 125 106.337 -5.074 -1.794 1.00 0.00 C ATOM 1939 CG LEU A 125 105.474 -4.742 -3.028 1.00 0.00 C ATOM 1940 CD1 LEU A 125 104.670 -3.460 -2.761 1.00 0.00 C ATOM 1941 CD2 LEU A 125 106.361 -4.545 -4.280 1.00 0.00 C ATOM 0 H LEU A 125 105.137 -7.219 -1.492 1.00 0.00 H new ATOM 0 HA LEU A 125 107.394 -6.505 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 125 105.714 -5.091 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 125 107.086 -4.296 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 125 104.794 -5.574 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 125 104.060 -3.225 -3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 125 104.024 -3.609 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 125 105.355 -2.635 -2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 125 105.732 -4.312 -5.139 1.00 0.00 H new ATOM 0 HD22 LEU A 125 107.058 -3.725 -4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 125 106.920 -5.460 -4.478 1.00 0.00 H new ATOM 1953 N ARG A 126 107.916 -6.984 0.211 1.00 0.00 N ATOM 1954 CA ARG A 126 108.969 -7.150 1.206 1.00 0.00 C ATOM 1955 C ARG A 126 110.011 -8.144 0.705 1.00 0.00 C ATOM 1956 O ARG A 126 111.214 -7.920 0.843 1.00 0.00 O ATOM 1957 CB ARG A 126 108.375 -7.658 2.527 1.00 0.00 C ATOM 1958 CG ARG A 126 109.471 -7.705 3.628 1.00 0.00 C ATOM 1959 CD ARG A 126 109.146 -6.706 4.747 1.00 0.00 C ATOM 1960 NE ARG A 126 107.948 -7.123 5.466 1.00 0.00 N ATOM 1961 CZ ARG A 126 107.385 -6.335 6.375 1.00 0.00 C ATOM 1962 NH1 ARG A 126 107.898 -5.163 6.633 1.00 0.00 N ATOM 1963 NH2 ARG A 126 106.318 -6.733 7.012 1.00 0.00 N ATOM 0 H ARG A 126 106.978 -7.216 0.537 1.00 0.00 H new ATOM 0 HA ARG A 126 109.443 -6.183 1.373 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.561 -7.005 2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 126 107.950 -8.652 2.384 1.00 0.00 H new ATOM 0 HG2 ARG A 126 109.540 -8.712 4.039 1.00 0.00 H new ATOM 0 HG3 ARG A 126 110.443 -7.471 3.193 1.00 0.00 H new ATOM 0 HD2 ARG A 126 109.987 -6.637 5.437 1.00 0.00 H new ATOM 0 HD3 ARG A 126 108.997 -5.712 4.325 1.00 0.00 H new ATOM 0 HE ARG A 126 107.536 -8.035 5.268 1.00 0.00 H new ATOM 0 HH11 ARG A 126 108.732 -4.851 6.136 1.00 0.00 H new ATOM 0 HH12 ARG A 126 107.464 -4.559 7.331 1.00 0.00 H new ATOM 0 HH21 ARG A 126 105.917 -7.649 6.812 1.00 0.00 H new ATOM 0 HH22 ARG A 126 105.885 -6.128 7.710 1.00 0.00 H new ATOM 1977 N ILE A 127 109.548 -9.241 0.118 1.00 0.00 N ATOM 1978 CA ILE A 127 110.469 -10.255 -0.393 1.00 0.00 C ATOM 1979 C ILE A 127 111.397 -9.642 -1.439 1.00 0.00 C ATOM 1980 O ILE A 127 112.608 -9.879 -1.428 1.00 0.00 O ATOM 1981 CB ILE A 127 109.686 -11.412 -1.024 1.00 0.00 C ATOM 1982 CG1 ILE A 127 108.633 -11.929 -0.034 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.647 -12.543 -1.397 1.00 0.00 C ATOM 1984 CD1 ILE A 127 109.287 -12.308 1.300 1.00 0.00 C ATOM 0 H ILE A 127 108.559 -9.452 -0.016 1.00 0.00 H new ATOM 0 HA ILE A 127 111.062 -10.634 0.439 1.00 0.00 H new ATOM 0 HB ILE A 127 109.185 -11.056 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 127 107.874 -11.164 0.131 1.00 0.00 H new ATOM 0 HG13 ILE A 127 108.125 -12.796 -0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 127 110.087 -13.364 -1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 127 111.384 -12.174 -2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 127 111.156 -12.898 -0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 127 108.525 -12.672 1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 127 110.028 -13.090 1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 127 109.774 -11.432 1.728 1.00 0.00 H new ATOM 1996 N LEU A 128 110.828 -8.846 -2.336 1.00 0.00 N ATOM 1997 CA LEU A 128 111.624 -8.198 -3.373 1.00 0.00 C ATOM 1998 C LEU A 128 112.631 -7.232 -2.741 1.00 0.00 C ATOM 1999 O LEU A 128 113.724 -7.036 -3.268 1.00 0.00 O ATOM 2000 CB LEU A 128 110.708 -7.444 -4.361 1.00 0.00 C ATOM 2001 CG LEU A 128 110.234 -8.391 -5.473 1.00 0.00 C ATOM 2002 CD1 LEU A 128 109.485 -9.575 -4.860 1.00 0.00 C ATOM 2003 CD2 LEU A 128 109.297 -7.636 -6.421 1.00 0.00 C ATOM 0 H LEU A 128 109.831 -8.635 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 128 112.171 -8.965 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 128 109.848 -7.035 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 128 111.245 -6.601 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 128 111.099 -8.757 -6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 128 109.151 -10.244 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 128 110.149 -10.115 -4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 128 108.621 -9.211 -4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 128 108.960 -8.308 -7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 128 108.435 -7.269 -5.864 1.00 0.00 H new ATOM 0 HD23 LEU A 128 109.829 -6.794 -6.863 1.00 0.00 H new ATOM 2015 N LEU A 129 112.250 -6.621 -1.619 1.00 0.00 N ATOM 2016 CA LEU A 129 113.132 -5.666 -0.951 1.00 0.00 C ATOM 2017 C LEU A 129 114.455 -6.336 -0.573 1.00 0.00 C ATOM 2018 O LEU A 129 115.527 -5.789 -0.832 1.00 0.00 O ATOM 2019 CB LEU A 129 112.455 -5.130 0.318 1.00 0.00 C ATOM 2020 CG LEU A 129 113.276 -3.977 0.923 1.00 0.00 C ATOM 2021 CD1 LEU A 129 113.126 -2.706 0.073 1.00 0.00 C ATOM 2022 CD2 LEU A 129 112.781 -3.699 2.347 1.00 0.00 C ATOM 0 H LEU A 129 111.351 -6.767 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 129 113.332 -4.842 -1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.449 -4.783 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.351 -5.932 1.048 1.00 0.00 H new ATOM 0 HG LEU A 129 114.328 -4.263 0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 129 113.713 -1.901 0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 129 113.482 -2.901 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 129 112.077 -2.413 0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 129 113.359 -2.883 2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 129 111.727 -3.422 2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 129 112.904 -4.594 2.956 1.00 0.00 H new ATOM 2034 N ILE A 130 114.379 -7.526 0.022 1.00 0.00 N ATOM 2035 CA ILE A 130 115.596 -8.246 0.404 1.00 0.00 C ATOM 2036 C ILE A 130 116.414 -8.603 -0.839 1.00 0.00 C ATOM 2037 O ILE A 130 117.634 -8.455 -0.849 1.00 0.00 O ATOM 2038 CB ILE A 130 115.247 -9.523 1.208 1.00 0.00 C ATOM 2039 CG1 ILE A 130 114.962 -9.158 2.673 1.00 0.00 C ATOM 2040 CG2 ILE A 130 116.406 -10.531 1.165 1.00 0.00 C ATOM 2041 CD1 ILE A 130 113.907 -8.056 2.749 1.00 0.00 C ATOM 0 H ILE A 130 113.507 -8.005 0.247 1.00 0.00 H new ATOM 0 HA ILE A 130 116.195 -7.595 1.041 1.00 0.00 H new ATOM 0 HB ILE A 130 114.364 -9.975 0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 130 114.617 -10.039 3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 130 115.880 -8.826 3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 130 116.137 -11.419 1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 130 116.606 -10.812 0.131 1.00 0.00 H new ATOM 0 HG23 ILE A 130 117.298 -10.078 1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 130 113.715 -7.807 3.793 1.00 0.00 H new ATOM 0 HD12 ILE A 130 114.267 -7.170 2.226 1.00 0.00 H new ATOM 0 HD13 ILE A 130 112.985 -8.403 2.283 1.00 0.00 H new ATOM 2053 N ILE A 131 115.741 -9.080 -1.878 1.00 0.00 N ATOM 2054 CA ILE A 131 116.434 -9.461 -3.104 1.00 0.00 C ATOM 2055 C ILE A 131 117.112 -8.252 -3.746 1.00 0.00 C ATOM 2056 O ILE A 131 118.261 -8.336 -4.184 1.00 0.00 O ATOM 2057 CB ILE A 131 115.441 -10.084 -4.087 1.00 0.00 C ATOM 2058 CG1 ILE A 131 114.949 -11.417 -3.523 1.00 0.00 C ATOM 2059 CG2 ILE A 131 116.127 -10.329 -5.435 1.00 0.00 C ATOM 2060 CD1 ILE A 131 113.754 -11.909 -4.341 1.00 0.00 C ATOM 0 H ILE A 131 114.730 -9.212 -1.899 1.00 0.00 H new ATOM 0 HA ILE A 131 117.203 -10.191 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 131 114.600 -9.406 -4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 131 115.751 -12.154 -3.552 1.00 0.00 H new ATOM 0 HG13 ILE A 131 114.663 -11.298 -2.478 1.00 0.00 H new ATOM 0 HG21 ILE A 131 115.415 -10.773 -6.130 1.00 0.00 H new ATOM 0 HG22 ILE A 131 116.486 -9.382 -5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 131 116.969 -11.007 -5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 131 113.404 -12.859 -3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 131 112.950 -11.175 -4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 131 114.055 -12.044 -5.380 1.00 0.00 H new ATOM 2072 N SER A 132 116.401 -7.128 -3.798 1.00 0.00 N ATOM 2073 CA SER A 132 116.956 -5.916 -4.390 1.00 0.00 C ATOM 2074 C SER A 132 118.201 -5.475 -3.629 1.00 0.00 C ATOM 2075 O SER A 132 119.204 -5.087 -4.227 1.00 0.00 O ATOM 2076 CB SER A 132 115.912 -4.797 -4.366 1.00 0.00 C ATOM 2077 OG SER A 132 115.521 -4.550 -3.022 1.00 0.00 O ATOM 0 H SER A 132 115.450 -7.032 -3.441 1.00 0.00 H new ATOM 0 HA SER A 132 117.232 -6.129 -5.423 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.323 -3.890 -4.810 1.00 0.00 H new ATOM 0 HB3 SER A 132 115.045 -5.080 -4.963 1.00 0.00 H new ATOM 0 HG SER A 132 115.666 -5.357 -2.486 1.00 0.00 H new ATOM 2083 N ARG A 133 118.128 -5.547 -2.306 1.00 0.00 N ATOM 2084 CA ARG A 133 119.251 -5.165 -1.459 1.00 0.00 C ATOM 2085 C ARG A 133 120.334 -6.240 -1.482 1.00 0.00 C ATOM 2086 O ARG A 133 121.523 -5.941 -1.367 1.00 0.00 O ATOM 2087 CB ARG A 133 118.776 -4.942 -0.024 1.00 0.00 C ATOM 2088 CG ARG A 133 119.875 -4.236 0.770 1.00 0.00 C ATOM 2089 CD ARG A 133 119.373 -3.958 2.185 1.00 0.00 C ATOM 2090 NE ARG A 133 118.328 -2.944 2.157 1.00 0.00 N ATOM 2091 CZ ARG A 133 117.496 -2.789 3.180 1.00 0.00 C ATOM 2092 NH1 ARG A 133 117.590 -3.568 4.222 1.00 0.00 N ATOM 2093 NH2 ARG A 133 116.581 -1.862 3.138 1.00 0.00 N ATOM 0 H ARG A 133 117.304 -5.866 -1.797 1.00 0.00 H new ATOM 0 HA ARG A 133 119.671 -4.237 -1.847 1.00 0.00 H new ATOM 0 HB2 ARG A 133 117.866 -4.342 -0.019 1.00 0.00 H new ATOM 0 HB3 ARG A 133 118.531 -5.896 0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 133 120.771 -4.856 0.804 1.00 0.00 H new ATOM 0 HG3 ARG A 133 120.152 -3.303 0.280 1.00 0.00 H new ATOM 0 HD2 ARG A 133 118.988 -4.876 2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 133 120.199 -3.623 2.812 1.00 0.00 H new ATOM 0 HE ARG A 133 118.234 -2.343 1.338 1.00 0.00 H new ATOM 0 HH11 ARG A 133 118.303 -4.297 4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 133 116.950 -3.448 5.008 1.00 0.00 H new ATOM 0 HH21 ARG A 133 116.505 -1.257 2.320 1.00 0.00 H new ATOM 0 HH22 ARG A 133 115.941 -1.741 3.923 1.00 0.00 H new ATOM 2107 N GLY A 134 119.912 -7.493 -1.611 1.00 0.00 N ATOM 2108 CA GLY A 134 120.851 -8.609 -1.631 1.00 0.00 C ATOM 2109 C GLY A 134 121.853 -8.460 -2.770 1.00 0.00 C ATOM 2110 O GLY A 134 123.023 -8.814 -2.623 1.00 0.00 O ATOM 0 H GLY A 134 118.932 -7.761 -1.703 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.381 -8.660 -0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.305 -9.546 -1.742 1.00 0.00 H new ATOM 2114 N SER A 135 121.394 -7.936 -3.902 1.00 0.00 N ATOM 2115 CA SER A 135 122.270 -7.748 -5.053 1.00 0.00 C ATOM 2116 C SER A 135 123.437 -6.828 -4.691 1.00 0.00 C ATOM 2117 O SER A 135 124.589 -7.105 -5.025 1.00 0.00 O ATOM 2118 CB SER A 135 121.480 -7.137 -6.211 1.00 0.00 C ATOM 2119 OG SER A 135 120.442 -8.030 -6.595 1.00 0.00 O ATOM 0 H SER A 135 120.430 -7.636 -4.047 1.00 0.00 H new ATOM 0 HA SER A 135 122.664 -8.719 -5.352 1.00 0.00 H new ATOM 0 HB2 SER A 135 121.058 -6.178 -5.912 1.00 0.00 H new ATOM 0 HB3 SER A 135 122.141 -6.945 -7.056 1.00 0.00 H new ATOM 0 HG SER A 135 119.787 -8.102 -5.869 1.00 0.00 H new ATOM 2125 N LYS A 136 123.127 -5.738 -3.996 1.00 0.00 N ATOM 2126 CA LYS A 136 124.146 -4.781 -3.580 1.00 0.00 C ATOM 2127 C LYS A 136 125.106 -5.429 -2.588 1.00 0.00 C ATOM 2128 O LYS A 136 126.320 -5.252 -2.677 1.00 0.00 O ATOM 2129 CB LYS A 136 123.479 -3.551 -2.951 1.00 0.00 C ATOM 2130 CG LYS A 136 124.544 -2.492 -2.626 1.00 0.00 C ATOM 2131 CD LYS A 136 123.877 -1.144 -2.307 1.00 0.00 C ATOM 2132 CE LYS A 136 123.268 -1.164 -0.901 1.00 0.00 C ATOM 2133 NZ LYS A 136 124.327 -1.462 0.103 1.00 0.00 N ATOM 0 H LYS A 136 122.179 -5.496 -3.709 1.00 0.00 H new ATOM 0 HA LYS A 136 124.715 -4.466 -4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 136 122.738 -3.137 -3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 136 122.949 -3.838 -2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 136 125.144 -2.819 -1.777 1.00 0.00 H new ATOM 0 HG3 LYS A 136 125.223 -2.378 -3.471 1.00 0.00 H new ATOM 0 HD2 LYS A 136 124.612 -0.342 -2.380 1.00 0.00 H new ATOM 0 HD3 LYS A 136 123.101 -0.933 -3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 136 122.806 -0.202 -0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 136 122.480 -1.916 -0.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 124.072 -1.031 1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 124.415 -2.492 0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 125.234 -1.072 -0.223 1.00 0.00 H new ATOM 2147 N PHE A 137 124.553 -6.190 -1.652 1.00 0.00 N ATOM 2148 CA PHE A 137 125.374 -6.872 -0.658 1.00 0.00 C ATOM 2149 C PHE A 137 126.346 -7.824 -1.342 1.00 0.00 C ATOM 2150 O PHE A 137 127.535 -7.821 -1.046 1.00 0.00 O ATOM 2151 CB PHE A 137 124.473 -7.660 0.305 1.00 0.00 C ATOM 2152 CG PHE A 137 125.318 -8.583 1.163 1.00 0.00 C ATOM 2153 CD1 PHE A 137 126.276 -8.045 2.026 1.00 0.00 C ATOM 2154 CD2 PHE A 137 125.149 -9.973 1.082 1.00 0.00 C ATOM 2155 CE1 PHE A 137 127.065 -8.892 2.810 1.00 0.00 C ATOM 2156 CE2 PHE A 137 125.937 -10.821 1.867 1.00 0.00 C ATOM 2157 CZ PHE A 137 126.897 -10.281 2.730 1.00 0.00 C ATOM 0 H PHE A 137 123.550 -6.350 -1.560 1.00 0.00 H new ATOM 0 HA PHE A 137 125.941 -6.128 -0.099 1.00 0.00 H new ATOM 0 HB2 PHE A 137 123.913 -6.972 0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 137 123.743 -8.240 -0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 137 126.407 -6.975 2.087 1.00 0.00 H new ATOM 0 HD2 PHE A 137 124.410 -10.389 0.413 1.00 0.00 H new ATOM 0 HE1 PHE A 137 127.805 -8.476 3.478 1.00 0.00 H new ATOM 0 HE2 PHE A 137 125.805 -11.891 1.807 1.00 0.00 H new ATOM 0 HZ PHE A 137 127.508 -10.935 3.334 1.00 0.00 H new ATOM 2167 N LEU A 138 125.839 -8.639 -2.254 1.00 0.00 N ATOM 2168 CA LEU A 138 126.690 -9.592 -2.946 1.00 0.00 C ATOM 2169 C LEU A 138 127.766 -8.856 -3.740 1.00 0.00 C ATOM 2170 O LEU A 138 128.923 -9.275 -3.763 1.00 0.00 O ATOM 2171 CB LEU A 138 125.844 -10.467 -3.884 1.00 0.00 C ATOM 2172 CG LEU A 138 125.085 -11.542 -3.073 1.00 0.00 C ATOM 2173 CD1 LEU A 138 123.844 -11.989 -3.851 1.00 0.00 C ATOM 2174 CD2 LEU A 138 125.978 -12.771 -2.841 1.00 0.00 C ATOM 0 H LEU A 138 124.857 -8.660 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 138 127.176 -10.232 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 138 125.135 -9.846 -4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 138 126.486 -10.945 -4.624 1.00 0.00 H new ATOM 0 HG LEU A 138 124.800 -11.111 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.309 -12.747 -3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 138 123.191 -11.132 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 138 124.147 -12.406 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 138 125.428 -13.518 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 138 126.271 -13.194 -3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 138 126.869 -12.474 -2.288 1.00 0.00 H new ATOM 2186 N SER A 139 127.382 -7.757 -4.387 1.00 0.00 N ATOM 2187 CA SER A 139 128.340 -6.982 -5.173 1.00 0.00 C ATOM 2188 C SER A 139 129.478 -6.466 -4.292 1.00 0.00 C ATOM 2189 O SER A 139 130.646 -6.527 -4.678 1.00 0.00 O ATOM 2190 CB SER A 139 127.637 -5.798 -5.842 1.00 0.00 C ATOM 2191 OG SER A 139 127.170 -4.900 -4.844 1.00 0.00 O ATOM 0 H SER A 139 126.431 -7.388 -4.384 1.00 0.00 H new ATOM 0 HA SER A 139 128.758 -7.637 -5.937 1.00 0.00 H new ATOM 0 HB2 SER A 139 128.325 -5.286 -6.515 1.00 0.00 H new ATOM 0 HB3 SER A 139 126.803 -6.151 -6.448 1.00 0.00 H new ATOM 0 HG SER A 139 126.962 -5.399 -4.027 1.00 0.00 H new ATOM 2197 N ALA A 140 129.130 -5.955 -3.109 1.00 0.00 N ATOM 2198 CA ALA A 140 130.133 -5.425 -2.182 1.00 0.00 C ATOM 2199 C ALA A 140 131.105 -6.514 -1.744 1.00 0.00 C ATOM 2200 O ALA A 140 132.325 -6.332 -1.783 1.00 0.00 O ATOM 2201 CB ALA A 140 129.442 -4.840 -0.948 1.00 0.00 C ATOM 0 H ALA A 140 128.169 -5.897 -2.772 1.00 0.00 H new ATOM 0 HA ALA A 140 130.692 -4.646 -2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 140 130.193 -4.447 -0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 140 128.773 -4.035 -1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 140 128.867 -5.620 -0.449 1.00 0.00 H new ATOM 2207 N ILE A 141 130.559 -7.651 -1.332 1.00 0.00 N ATOM 2208 CA ILE A 141 131.387 -8.767 -0.898 1.00 0.00 C ATOM 2209 C ILE A 141 132.184 -9.315 -2.072 1.00 0.00 C ATOM 2210 O ILE A 141 133.350 -9.655 -1.925 1.00 0.00 O ATOM 2211 CB ILE A 141 130.533 -9.875 -0.269 1.00 0.00 C ATOM 2212 CG1 ILE A 141 129.689 -9.305 0.884 1.00 0.00 C ATOM 2213 CG2 ILE A 141 131.440 -10.986 0.261 1.00 0.00 C ATOM 2214 CD1 ILE A 141 130.571 -8.575 1.904 1.00 0.00 C ATOM 0 H ILE A 141 129.555 -7.824 -1.289 1.00 0.00 H new ATOM 0 HA ILE A 141 132.079 -8.403 -0.139 1.00 0.00 H new ATOM 0 HB ILE A 141 129.866 -10.281 -1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 141 128.942 -8.618 0.487 1.00 0.00 H new ATOM 0 HG13 ILE A 141 129.149 -10.113 1.378 1.00 0.00 H new ATOM 0 HG21 ILE A 141 130.830 -11.772 0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 141 132.024 -11.402 -0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 141 132.114 -10.577 1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 141 129.949 -8.182 2.708 1.00 0.00 H new ATOM 0 HD12 ILE A 141 131.301 -9.271 2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 141 131.091 -7.753 1.413 1.00 0.00 H new