USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 787 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 Set 1.1: A 49 LYS NZ :NH3+ -110:sc= 0.0491 (180deg=0) USER MOD Set 1.2: A 141 TYR OH : rot 180:sc= 0.0469 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0176 X(o=-0.018,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00374) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -64:sc= 1.28 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -105:sc= 0.167 USER MOD Single : A 94 ASN : amide:sc=-0.00679 X(o=-0.0068,f=-0.11) USER MOD Single : A 95 ASN : amide:sc= -1.56 X(o=-1.6,f=-1.9) USER MOD Single : A 98 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0171) USER MOD Single : A 100 MET CE :methyl -163:sc= -1.98 (180deg=-2.95!) USER MOD Single : A 101 THR OG1 : rot -84:sc= 0.0857 USER MOD Single : A 105 SER OG : rot 42:sc= 0.066 USER MOD Single : A 107 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00707) USER MOD Single : A 108 THR OG1 : rot -53:sc= 0.512 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -179:sc= 1.2 (180deg=1.13) USER MOD Single : A 131 THR OG1 : rot -38:sc= 1.05 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0.0221 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -11:sc= 0.751 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 146:sc= 1.08 (180deg=0.251) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.062 -5.679 -29.255 1.00 0.00 N ATOM 352 CA LYS A 43 23.765 -5.300 -30.637 1.00 0.00 C ATOM 353 C LYS A 43 23.407 -3.810 -30.714 1.00 0.00 C ATOM 354 O LYS A 43 23.148 -3.155 -29.701 1.00 0.00 O ATOM 355 CB LYS A 43 22.678 -6.226 -31.223 1.00 0.00 C ATOM 356 CG LYS A 43 21.287 -5.980 -30.625 1.00 0.00 C ATOM 357 CD LYS A 43 20.219 -6.983 -31.073 1.00 0.00 C ATOM 358 CE LYS A 43 20.589 -8.429 -30.706 1.00 0.00 C ATOM 359 NZ LYS A 43 19.391 -9.309 -30.604 1.00 0.00 N ATOM 0 HA LYS A 43 24.651 -5.435 -31.257 1.00 0.00 H new ATOM 0 HB2 LYS A 43 22.632 -6.084 -32.303 1.00 0.00 H new ATOM 0 HB3 LYS A 43 22.962 -7.264 -31.050 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.362 -6.009 -29.538 1.00 0.00 H new ATOM 0 HG3 LYS A 43 20.961 -4.976 -30.895 1.00 0.00 H new ATOM 0 HD2 LYS A 43 19.265 -6.726 -30.612 1.00 0.00 H new ATOM 0 HD3 LYS A 43 20.082 -6.908 -32.152 1.00 0.00 H new ATOM 0 HE2 LYS A 43 21.269 -8.830 -31.458 1.00 0.00 H new ATOM 0 HE3 LYS A 43 21.124 -8.435 -29.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 19.689 -10.274 -30.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.753 -8.943 -29.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.894 -9.325 -31.517 1.00 0.00 H new ATOM 373 N PHE A 44 23.378 -3.275 -31.925 1.00 0.00 N ATOM 374 CA PHE A 44 22.878 -1.932 -32.218 1.00 0.00 C ATOM 375 C PHE A 44 22.276 -1.886 -33.622 1.00 0.00 C ATOM 376 O PHE A 44 22.532 -2.772 -34.438 1.00 0.00 O ATOM 377 CB PHE A 44 24.000 -0.897 -32.043 1.00 0.00 C ATOM 378 CG PHE A 44 25.172 -0.996 -33.006 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.119 -0.322 -34.242 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.349 -1.673 -32.634 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.243 -0.293 -35.085 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.479 -1.640 -33.474 1.00 0.00 C ATOM 383 CZ PHE A 44 27.430 -0.939 -34.694 1.00 0.00 C ATOM 0 H PHE A 44 23.708 -3.770 -32.753 1.00 0.00 H new ATOM 0 HA PHE A 44 22.086 -1.682 -31.512 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.564 0.098 -32.138 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.386 -0.981 -31.027 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.209 0.175 -34.543 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.385 -2.219 -31.703 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.196 0.225 -36.032 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.384 -2.153 -33.182 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.303 -0.897 -35.329 1.00 0.00 H new ATOM 393 N THR A 45 21.502 -0.840 -33.918 1.00 0.00 N ATOM 394 CA THR A 45 20.836 -0.703 -35.219 1.00 0.00 C ATOM 395 C THR A 45 21.019 0.709 -35.772 1.00 0.00 C ATOM 396 O THR A 45 20.662 1.692 -35.115 1.00 0.00 O ATOM 397 CB THR A 45 19.343 -1.092 -35.177 1.00 0.00 C ATOM 398 OG1 THR A 45 19.075 -2.123 -34.243 1.00 0.00 O ATOM 399 CG2 THR A 45 18.920 -1.623 -36.541 1.00 0.00 C ATOM 0 H THR A 45 21.319 -0.071 -33.273 1.00 0.00 H new ATOM 0 HA THR A 45 21.318 -1.411 -35.893 1.00 0.00 H new ATOM 0 HB THR A 45 18.797 -0.193 -34.890 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.118 -2.332 -34.252 1.00 0.00 H new ATOM 0 HG21 THR A 45 17.866 -1.898 -36.513 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.074 -0.852 -37.295 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.517 -2.500 -36.791 1.00 0.00 H new ATOM 407 N VAL A 46 21.578 0.810 -36.982 1.00 0.00 N ATOM 408 CA VAL A 46 21.840 2.078 -37.697 1.00 0.00 C ATOM 409 C VAL A 46 21.105 2.118 -39.041 1.00 0.00 C ATOM 410 O VAL A 46 20.683 1.088 -39.569 1.00 0.00 O ATOM 411 CB VAL A 46 23.353 2.340 -37.903 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.049 2.706 -36.587 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.087 1.166 -38.560 1.00 0.00 C ATOM 0 H VAL A 46 21.872 -0.010 -37.513 1.00 0.00 H new ATOM 0 HA VAL A 46 21.455 2.876 -37.062 1.00 0.00 H new ATOM 0 HB VAL A 46 23.406 3.187 -38.587 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.109 2.882 -36.773 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.598 3.609 -36.175 1.00 0.00 H new ATOM 0 HG13 VAL A 46 23.936 1.888 -35.876 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.142 1.415 -38.675 1.00 0.00 H new ATOM 0 HG22 VAL A 46 23.990 0.280 -37.933 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.652 0.967 -39.540 1.00 0.00 H new ATOM 423 N LYS A 47 20.952 3.326 -39.595 1.00 0.00 N ATOM 424 CA LYS A 47 20.340 3.576 -40.915 1.00 0.00 C ATOM 425 C LYS A 47 21.145 2.907 -42.039 1.00 0.00 C ATOM 426 O LYS A 47 22.331 2.624 -41.885 1.00 0.00 O ATOM 427 CB LYS A 47 20.236 5.096 -41.169 1.00 0.00 C ATOM 428 CG LYS A 47 19.072 5.807 -40.455 1.00 0.00 C ATOM 429 CD LYS A 47 19.085 5.671 -38.925 1.00 0.00 C ATOM 430 CE LYS A 47 18.207 6.715 -38.224 1.00 0.00 C ATOM 431 NZ LYS A 47 16.756 6.521 -38.494 1.00 0.00 N ATOM 0 H LYS A 47 21.256 4.181 -39.130 1.00 0.00 H new ATOM 0 HA LYS A 47 19.341 3.141 -40.913 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.170 5.564 -40.859 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.137 5.262 -42.242 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.096 6.866 -40.713 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.131 5.408 -40.835 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.742 4.673 -38.651 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.110 5.766 -38.566 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.382 6.668 -37.149 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.503 7.712 -38.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.209 7.253 -37.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.581 6.593 -39.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 16.463 5.582 -38.158 1.00 0.00 H new ATOM 445 N ILE A 48 20.515 2.708 -43.192 1.00 0.00 N ATOM 446 CA ILE A 48 21.143 2.154 -44.402 1.00 0.00 C ATOM 447 C ILE A 48 20.357 2.609 -45.635 1.00 0.00 C ATOM 448 O ILE A 48 19.122 2.621 -45.646 1.00 0.00 O ATOM 449 CB ILE A 48 21.281 0.612 -44.299 1.00 0.00 C ATOM 450 CG1 ILE A 48 21.785 -0.084 -45.582 1.00 0.00 C ATOM 451 CG2 ILE A 48 19.977 -0.077 -43.880 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.245 0.194 -45.937 1.00 0.00 C ATOM 0 H ILE A 48 19.528 2.931 -43.322 1.00 0.00 H new ATOM 0 HA ILE A 48 22.159 2.536 -44.502 1.00 0.00 H new ATOM 0 HB ILE A 48 22.041 0.496 -43.526 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.653 -1.160 -45.469 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.158 0.228 -46.417 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.136 -1.154 -43.825 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.667 0.294 -42.903 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.200 0.138 -44.613 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.505 -0.338 -46.852 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.385 1.264 -46.087 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.888 -0.146 -45.125 1.00 0.00 H new ATOM 464 N LYS A 49 21.098 2.978 -46.680 1.00 0.00 N ATOM 465 CA LYS A 49 20.596 3.457 -47.973 1.00 0.00 C ATOM 466 C LYS A 49 21.291 2.702 -49.109 1.00 0.00 C ATOM 467 O LYS A 49 22.359 2.128 -48.907 1.00 0.00 O ATOM 468 CB LYS A 49 20.859 4.971 -48.105 1.00 0.00 C ATOM 469 CG LYS A 49 20.351 5.802 -46.914 1.00 0.00 C ATOM 470 CD LYS A 49 20.405 7.309 -47.203 1.00 0.00 C ATOM 471 CE LYS A 49 19.855 8.079 -45.994 1.00 0.00 C ATOM 472 NZ LYS A 49 19.784 9.544 -46.252 1.00 0.00 N ATOM 0 H LYS A 49 22.117 2.950 -46.648 1.00 0.00 H new ATOM 0 HA LYS A 49 19.523 3.277 -48.032 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.931 5.134 -48.218 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.384 5.334 -49.016 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.326 5.514 -46.681 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.953 5.579 -46.033 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.431 7.615 -47.407 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.820 7.541 -48.093 1.00 0.00 H new ATOM 0 HE2 LYS A 49 18.861 7.706 -45.748 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.489 7.894 -45.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 20.500 10.033 -45.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 19.964 9.728 -47.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.839 9.896 -45.999 1.00 0.00 H new ATOM 486 N ASN A 50 20.709 2.738 -50.305 1.00 0.00 N ATOM 487 CA ASN A 50 21.236 2.107 -51.520 1.00 0.00 C ATOM 488 C ASN A 50 21.168 3.054 -52.727 1.00 0.00 C ATOM 489 O ASN A 50 20.392 4.012 -52.720 1.00 0.00 O ATOM 490 CB ASN A 50 20.483 0.786 -51.772 1.00 0.00 C ATOM 491 CG ASN A 50 19.117 0.954 -52.424 1.00 0.00 C ATOM 492 OD1 ASN A 50 18.932 0.672 -53.600 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.116 1.399 -51.698 1.00 0.00 N ATOM 0 H ASN A 50 19.826 3.224 -50.464 1.00 0.00 H new ATOM 0 HA ASN A 50 22.293 1.882 -51.376 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.098 0.147 -52.405 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.357 0.267 -50.822 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.192 1.507 -52.116 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.263 1.636 -50.717 1.00 0.00 H new ATOM 500 N LYS A 51 21.974 2.793 -53.763 1.00 0.00 N ATOM 501 CA LYS A 51 21.931 3.543 -55.029 1.00 0.00 C ATOM 502 C LYS A 51 20.863 2.960 -55.964 1.00 0.00 C ATOM 503 O LYS A 51 20.941 1.790 -56.348 1.00 0.00 O ATOM 504 CB LYS A 51 23.327 3.539 -55.686 1.00 0.00 C ATOM 505 CG LYS A 51 23.750 4.956 -56.082 1.00 0.00 C ATOM 506 CD LYS A 51 25.169 5.055 -56.674 1.00 0.00 C ATOM 507 CE LYS A 51 25.645 3.871 -57.535 1.00 0.00 C ATOM 508 NZ LYS A 51 24.940 3.757 -58.843 1.00 0.00 N ATOM 0 H LYS A 51 22.677 2.054 -53.749 1.00 0.00 H new ATOM 0 HA LYS A 51 21.655 4.578 -54.826 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.057 3.117 -54.995 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.316 2.899 -56.568 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.038 5.344 -56.810 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.690 5.599 -55.204 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.222 5.959 -57.280 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.873 5.181 -55.851 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.715 3.973 -57.717 1.00 0.00 H new ATOM 0 HE3 LYS A 51 25.504 2.947 -56.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 25.312 2.939 -59.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 23.921 3.629 -58.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 25.095 4.623 -59.397 1.00 0.00 H new ATOM 522 N ASP A 52 19.871 3.770 -56.338 1.00 0.00 N ATOM 523 CA ASP A 52 18.840 3.385 -57.316 1.00 0.00 C ATOM 524 C ASP A 52 19.383 3.359 -58.768 1.00 0.00 C ATOM 525 O ASP A 52 20.543 3.701 -59.027 1.00 0.00 O ATOM 526 CB ASP A 52 17.628 4.328 -57.185 1.00 0.00 C ATOM 527 CG ASP A 52 16.300 3.605 -57.478 1.00 0.00 C ATOM 528 OD1 ASP A 52 15.959 3.427 -58.671 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.600 3.196 -56.522 1.00 0.00 O ATOM 0 H ASP A 52 19.756 4.715 -55.973 1.00 0.00 H new ATOM 0 HA ASP A 52 18.526 2.365 -57.093 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.600 4.744 -56.178 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.744 5.166 -57.873 1.00 0.00 H new ATOM 534 N LYS A 53 18.524 3.019 -59.737 1.00 0.00 N ATOM 535 CA LYS A 53 18.798 3.054 -61.191 1.00 0.00 C ATOM 536 C LYS A 53 19.208 4.443 -61.702 1.00 0.00 C ATOM 537 O LYS A 53 19.913 4.547 -62.708 1.00 0.00 O ATOM 538 CB LYS A 53 17.550 2.558 -61.950 1.00 0.00 C ATOM 539 CG LYS A 53 17.282 1.053 -61.765 1.00 0.00 C ATOM 540 CD LYS A 53 18.104 0.156 -62.709 1.00 0.00 C ATOM 541 CE LYS A 53 17.594 0.184 -64.160 1.00 0.00 C ATOM 542 NZ LYS A 53 16.311 -0.555 -64.330 1.00 0.00 N ATOM 0 H LYS A 53 17.579 2.698 -59.528 1.00 0.00 H new ATOM 0 HA LYS A 53 19.650 2.399 -61.376 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.680 3.119 -61.610 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.671 2.770 -63.012 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.503 0.778 -60.734 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.222 0.859 -61.927 1.00 0.00 H new ATOM 0 HD2 LYS A 53 19.146 0.476 -62.690 1.00 0.00 H new ATOM 0 HD3 LYS A 53 18.079 -0.869 -62.340 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.457 1.219 -64.473 1.00 0.00 H new ATOM 0 HE3 LYS A 53 18.349 -0.250 -64.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.029 -0.535 -65.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.436 -1.542 -64.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 15.572 -0.105 -63.753 1.00 0.00 H new ATOM 556 N SER A 54 18.808 5.502 -60.992 1.00 0.00 N ATOM 557 CA SER A 54 19.192 6.898 -61.272 1.00 0.00 C ATOM 558 C SER A 54 20.602 7.266 -60.776 1.00 0.00 C ATOM 559 O SER A 54 21.064 8.385 -61.016 1.00 0.00 O ATOM 560 CB SER A 54 18.173 7.856 -60.638 1.00 0.00 C ATOM 561 OG SER A 54 16.861 7.575 -61.109 1.00 0.00 O ATOM 0 H SER A 54 18.192 5.415 -60.184 1.00 0.00 H new ATOM 0 HA SER A 54 19.201 6.996 -62.358 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.203 7.761 -59.553 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.438 8.886 -60.876 1.00 0.00 H new ATOM 0 HG SER A 54 16.225 8.194 -60.693 1.00 0.00 H new ATOM 567 N GLY A 55 21.292 6.365 -60.059 1.00 0.00 N ATOM 568 CA GLY A 55 22.563 6.646 -59.381 1.00 0.00 C ATOM 569 C GLY A 55 22.441 7.664 -58.238 1.00 0.00 C ATOM 570 O GLY A 55 23.375 8.423 -57.975 1.00 0.00 O ATOM 0 H GLY A 55 20.975 5.404 -59.933 1.00 0.00 H new ATOM 0 HA2 GLY A 55 22.967 5.714 -58.984 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.280 7.018 -60.112 1.00 0.00 H new ATOM 574 N ASN A 56 21.290 7.657 -57.556 1.00 0.00 N ATOM 575 CA ASN A 56 20.972 8.503 -56.405 1.00 0.00 C ATOM 576 C ASN A 56 20.749 7.630 -55.162 1.00 0.00 C ATOM 577 O ASN A 56 20.147 6.555 -55.247 1.00 0.00 O ATOM 578 CB ASN A 56 19.701 9.321 -56.707 1.00 0.00 C ATOM 579 CG ASN A 56 19.883 10.454 -57.707 1.00 0.00 C ATOM 580 OD1 ASN A 56 20.977 10.924 -57.994 1.00 0.00 O ATOM 581 ND2 ASN A 56 18.798 10.953 -58.258 1.00 0.00 N ATOM 0 H ASN A 56 20.522 7.033 -57.804 1.00 0.00 H new ATOM 0 HA ASN A 56 21.802 9.183 -56.214 1.00 0.00 H new ATOM 0 HB2 ASN A 56 18.934 8.645 -57.084 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.326 9.739 -55.773 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.871 11.726 -58.919 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.883 10.567 -58.024 1.00 0.00 H new ATOM 588 N TRP A 57 21.209 8.107 -54.002 1.00 0.00 N ATOM 589 CA TRP A 57 21.003 7.446 -52.711 1.00 0.00 C ATOM 590 C TRP A 57 19.533 7.522 -52.275 1.00 0.00 C ATOM 591 O TRP A 57 18.911 8.589 -52.315 1.00 0.00 O ATOM 592 CB TRP A 57 21.924 8.085 -51.662 1.00 0.00 C ATOM 593 CG TRP A 57 23.371 8.099 -52.049 1.00 0.00 C ATOM 594 CD1 TRP A 57 24.103 9.201 -52.330 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.260 6.961 -52.275 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.387 8.832 -52.688 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.528 7.460 -52.703 1.00 0.00 C ATOM 598 CE3 TRP A 57 24.113 5.559 -52.187 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.591 6.611 -53.044 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.174 4.698 -52.532 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.406 5.222 -52.963 1.00 0.00 C ATOM 0 H TRP A 57 21.742 8.974 -53.933 1.00 0.00 H new ATOM 0 HA TRP A 57 21.253 6.390 -52.810 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.597 9.109 -51.482 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.815 7.545 -50.721 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.739 10.217 -52.282 1.00 0.00 H new ATOM 0 HE1 TRP A 57 26.134 9.490 -52.912 1.00 0.00 H new ATOM 0 HE3 TRP A 57 23.175 5.141 -51.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.538 7.020 -53.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 25.040 3.628 -52.465 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.211 4.554 -53.232 1.00 0.00 H new ATOM 612 N THR A 58 18.985 6.391 -51.834 1.00 0.00 N ATOM 613 CA THR A 58 17.595 6.251 -51.380 1.00 0.00 C ATOM 614 C THR A 58 17.503 5.236 -50.233 1.00 0.00 C ATOM 615 O THR A 58 18.253 4.258 -50.186 1.00 0.00 O ATOM 616 CB THR A 58 16.680 5.890 -52.569 1.00 0.00 C ATOM 617 OG1 THR A 58 15.345 5.724 -52.139 1.00 0.00 O ATOM 618 CG2 THR A 58 17.089 4.637 -53.344 1.00 0.00 C ATOM 0 H THR A 58 19.509 5.518 -51.780 1.00 0.00 H new ATOM 0 HA THR A 58 17.245 7.205 -50.984 1.00 0.00 H new ATOM 0 HB THR A 58 16.782 6.734 -53.251 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.780 5.497 -52.907 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.385 4.467 -54.159 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.091 4.772 -53.752 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.083 3.777 -52.674 1.00 0.00 H new ATOM 626 N ASP A 59 16.629 5.503 -49.259 1.00 0.00 N ATOM 627 CA ASP A 59 16.496 4.714 -48.028 1.00 0.00 C ATOM 628 C ASP A 59 16.201 3.230 -48.311 1.00 0.00 C ATOM 629 O ASP A 59 15.341 2.901 -49.137 1.00 0.00 O ATOM 630 CB ASP A 59 15.391 5.304 -47.139 1.00 0.00 C ATOM 631 CG ASP A 59 15.705 6.736 -46.684 1.00 0.00 C ATOM 632 OD1 ASP A 59 16.518 6.910 -45.746 1.00 0.00 O ATOM 633 OD2 ASP A 59 15.132 7.695 -47.258 1.00 0.00 O ATOM 0 H ASP A 59 15.980 6.289 -49.303 1.00 0.00 H new ATOM 0 HA ASP A 59 17.454 4.764 -47.510 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.448 5.298 -47.685 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.256 4.669 -46.263 1.00 0.00 H new ATOM 638 N LEU A 60 16.888 2.334 -47.590 1.00 0.00 N ATOM 639 CA LEU A 60 16.726 0.883 -47.731 1.00 0.00 C ATOM 640 C LEU A 60 16.020 0.269 -46.514 1.00 0.00 C ATOM 641 O LEU A 60 15.079 -0.511 -46.671 1.00 0.00 O ATOM 642 CB LEU A 60 18.114 0.250 -47.957 1.00 0.00 C ATOM 643 CG LEU A 60 18.086 -1.275 -48.174 1.00 0.00 C ATOM 644 CD1 LEU A 60 17.257 -1.663 -49.394 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.515 -1.781 -48.371 1.00 0.00 C ATOM 0 H LEU A 60 17.577 2.599 -46.887 1.00 0.00 H new ATOM 0 HA LEU A 60 16.089 0.676 -48.591 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.578 0.720 -48.824 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.746 0.472 -47.097 1.00 0.00 H new ATOM 0 HG LEU A 60 17.629 -1.727 -47.294 1.00 0.00 H new ATOM 0 HD11 LEU A 60 17.265 -2.747 -49.509 1.00 0.00 H new ATOM 0 HD12 LEU A 60 16.231 -1.319 -49.261 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.682 -1.200 -50.285 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.501 -2.860 -48.525 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.956 -1.296 -49.242 1.00 0.00 H new ATOM 0 HD23 LEU A 60 20.108 -1.548 -47.487 1.00 0.00 H new ATOM 657 N GLY A 61 16.464 0.621 -45.305 1.00 0.00 N ATOM 658 CA GLY A 61 15.950 0.042 -44.062 1.00 0.00 C ATOM 659 C GLY A 61 16.779 0.401 -42.827 1.00 0.00 C ATOM 660 O GLY A 61 17.133 1.561 -42.598 1.00 0.00 O ATOM 0 H GLY A 61 17.194 1.319 -45.160 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.925 0.380 -43.911 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.917 -1.043 -44.163 1.00 0.00 H new ATOM 664 N ASP A 62 17.117 -0.634 -42.059 1.00 0.00 N ATOM 665 CA ASP A 62 17.953 -0.591 -40.853 1.00 0.00 C ATOM 666 C ASP A 62 18.952 -1.763 -40.838 1.00 0.00 C ATOM 667 O ASP A 62 18.663 -2.822 -41.391 1.00 0.00 O ATOM 668 CB ASP A 62 17.043 -0.665 -39.619 1.00 0.00 C ATOM 669 CG ASP A 62 16.491 0.707 -39.202 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.232 1.485 -38.553 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.301 0.996 -39.477 1.00 0.00 O ATOM 0 H ASP A 62 16.798 -1.580 -42.271 1.00 0.00 H new ATOM 0 HA ASP A 62 18.522 0.338 -40.844 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.211 -1.338 -39.827 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.601 -1.095 -38.787 1.00 0.00 H new ATOM 676 N LEU A 63 20.106 -1.610 -40.181 1.00 0.00 N ATOM 677 CA LEU A 63 21.177 -2.614 -40.094 1.00 0.00 C ATOM 678 C LEU A 63 21.437 -3.009 -38.633 1.00 0.00 C ATOM 679 O LEU A 63 22.073 -2.257 -37.895 1.00 0.00 O ATOM 680 CB LEU A 63 22.469 -2.059 -40.730 1.00 0.00 C ATOM 681 CG LEU A 63 23.601 -3.108 -40.738 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.410 -4.084 -41.894 1.00 0.00 C ATOM 683 CD2 LEU A 63 24.966 -2.445 -40.856 1.00 0.00 C ATOM 0 H LEU A 63 20.330 -0.753 -39.676 1.00 0.00 H new ATOM 0 HA LEU A 63 20.862 -3.504 -40.638 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.263 -1.739 -41.751 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.795 -1.177 -40.179 1.00 0.00 H new ATOM 0 HG LEU A 63 23.558 -3.649 -39.793 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.216 -4.818 -41.887 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.453 -4.594 -41.785 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.425 -3.538 -42.837 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.743 -3.210 -40.859 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.015 -1.875 -41.784 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.119 -1.775 -40.010 1.00 0.00 H new ATOM 695 N VAL A 64 20.977 -4.194 -38.224 1.00 0.00 N ATOM 696 CA VAL A 64 21.228 -4.769 -36.891 1.00 0.00 C ATOM 697 C VAL A 64 22.642 -5.359 -36.845 1.00 0.00 C ATOM 698 O VAL A 64 22.883 -6.455 -37.350 1.00 0.00 O ATOM 699 CB VAL A 64 20.188 -5.851 -36.518 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.345 -6.282 -35.051 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.734 -5.389 -36.709 1.00 0.00 C ATOM 0 H VAL A 64 20.408 -4.796 -38.819 1.00 0.00 H new ATOM 0 HA VAL A 64 21.136 -3.967 -36.159 1.00 0.00 H new ATOM 0 HB VAL A 64 20.385 -6.681 -37.197 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.602 -7.043 -34.814 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.344 -6.689 -34.896 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.200 -5.419 -34.401 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.056 -6.196 -36.429 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.543 -4.520 -36.080 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.571 -5.124 -37.754 1.00 0.00 H new ATOM 711 N VAL A 65 23.596 -4.630 -36.272 1.00 0.00 N ATOM 712 CA VAL A 65 24.971 -5.089 -36.007 1.00 0.00 C ATOM 713 C VAL A 65 25.015 -5.838 -34.673 1.00 0.00 C ATOM 714 O VAL A 65 24.581 -5.306 -33.654 1.00 0.00 O ATOM 715 CB VAL A 65 25.943 -3.893 -35.971 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.385 -4.350 -35.706 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.912 -3.113 -37.294 1.00 0.00 C ATOM 0 H VAL A 65 23.435 -3.670 -35.966 1.00 0.00 H new ATOM 0 HA VAL A 65 25.278 -5.760 -36.809 1.00 0.00 H new ATOM 0 HB VAL A 65 25.614 -3.247 -35.157 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.044 -3.482 -35.687 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.433 -4.863 -34.746 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.703 -5.029 -36.497 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.607 -2.275 -37.239 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.202 -3.772 -38.112 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.904 -2.737 -37.471 1.00 0.00 H new ATOM 727 N ARG A 66 25.567 -7.053 -34.669 1.00 0.00 N ATOM 728 CA ARG A 66 25.643 -7.993 -33.537 1.00 0.00 C ATOM 729 C ARG A 66 27.108 -8.295 -33.199 1.00 0.00 C ATOM 730 O ARG A 66 27.851 -8.825 -34.031 1.00 0.00 O ATOM 731 CB ARG A 66 24.891 -9.288 -33.915 1.00 0.00 C ATOM 732 CG ARG A 66 23.364 -9.113 -33.874 1.00 0.00 C ATOM 733 CD ARG A 66 22.655 -10.323 -34.495 1.00 0.00 C ATOM 734 NE ARG A 66 21.184 -10.208 -34.414 1.00 0.00 N ATOM 735 CZ ARG A 66 20.311 -11.152 -34.734 1.00 0.00 C ATOM 736 NH1 ARG A 66 20.680 -12.329 -35.157 1.00 0.00 N ATOM 737 NH2 ARG A 66 19.030 -10.932 -34.636 1.00 0.00 N ATOM 0 H ARG A 66 26.002 -7.436 -35.508 1.00 0.00 H new ATOM 0 HA ARG A 66 25.179 -7.551 -32.655 1.00 0.00 H new ATOM 0 HB2 ARG A 66 25.191 -9.600 -34.915 1.00 0.00 H new ATOM 0 HB3 ARG A 66 25.181 -10.086 -33.231 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.037 -8.985 -32.842 1.00 0.00 H new ATOM 0 HG3 ARG A 66 23.084 -8.207 -34.412 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.953 -10.421 -35.539 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.976 -11.231 -33.985 1.00 0.00 H new ATOM 0 HE ARG A 66 20.806 -9.321 -34.081 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.671 -12.549 -35.251 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.977 -13.029 -35.393 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.691 -10.027 -34.311 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.366 -11.665 -34.885 1.00 0.00 H new ATOM 817 N GLY A 71 33.839 -12.755 -34.180 1.00 0.00 N ATOM 818 CA GLY A 71 33.742 -11.654 -35.142 1.00 0.00 C ATOM 819 C GLY A 71 32.457 -10.830 -35.014 1.00 0.00 C ATOM 820 O GLY A 71 31.739 -10.914 -34.014 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.600 -10.994 -35.012 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.803 -12.060 -36.152 1.00 0.00 H new ATOM 824 N ILE A 72 32.168 -10.019 -36.034 1.00 0.00 N ATOM 825 CA ILE A 72 30.960 -9.168 -36.089 1.00 0.00 C ATOM 826 C ILE A 72 30.038 -9.678 -37.198 1.00 0.00 C ATOM 827 O ILE A 72 30.487 -10.029 -38.291 1.00 0.00 O ATOM 828 CB ILE A 72 31.313 -7.672 -36.297 1.00 0.00 C ATOM 829 CG1 ILE A 72 32.332 -7.183 -35.245 1.00 0.00 C ATOM 830 CG2 ILE A 72 30.050 -6.789 -36.250 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.956 -5.815 -35.544 1.00 0.00 C ATOM 0 H ILE A 72 32.766 -9.928 -36.856 1.00 0.00 H new ATOM 0 HA ILE A 72 30.445 -9.233 -35.131 1.00 0.00 H new ATOM 0 HB ILE A 72 31.765 -7.584 -37.285 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.838 -7.137 -34.274 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.130 -7.921 -35.162 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.329 -5.746 -36.399 1.00 0.00 H new ATOM 0 HG22 ILE A 72 29.362 -7.096 -37.037 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.565 -6.900 -35.280 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.658 -5.554 -34.752 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.483 -5.856 -36.497 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.171 -5.061 -35.596 1.00 0.00 H new ATOM 843 N ASP A 73 28.736 -9.685 -36.930 1.00 0.00 N ATOM 844 CA ASP A 73 27.705 -10.084 -37.896 1.00 0.00 C ATOM 845 C ASP A 73 26.638 -8.989 -38.010 1.00 0.00 C ATOM 846 O ASP A 73 26.268 -8.370 -37.014 1.00 0.00 O ATOM 847 CB ASP A 73 27.124 -11.441 -37.465 1.00 0.00 C ATOM 848 CG ASP A 73 26.213 -12.127 -38.498 1.00 0.00 C ATOM 849 OD1 ASP A 73 26.252 -11.780 -39.703 1.00 0.00 O ATOM 850 OD2 ASP A 73 25.475 -13.059 -38.094 1.00 0.00 O ATOM 0 H ASP A 73 28.357 -9.410 -36.024 1.00 0.00 H new ATOM 0 HA ASP A 73 28.133 -10.203 -38.891 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.950 -12.113 -37.231 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.558 -11.299 -36.544 1.00 0.00 H new ATOM 855 N THR A 74 26.159 -8.711 -39.220 1.00 0.00 N ATOM 856 CA THR A 74 25.243 -7.596 -39.495 1.00 0.00 C ATOM 857 C THR A 74 24.059 -8.056 -40.339 1.00 0.00 C ATOM 858 O THR A 74 24.209 -8.822 -41.296 1.00 0.00 O ATOM 859 CB THR A 74 25.950 -6.399 -40.158 1.00 0.00 C ATOM 860 OG1 THR A 74 26.216 -6.634 -41.515 1.00 0.00 O ATOM 861 CG2 THR A 74 27.280 -6.024 -39.502 1.00 0.00 C ATOM 0 H THR A 74 26.396 -9.256 -40.049 1.00 0.00 H new ATOM 0 HA THR A 74 24.872 -7.252 -38.529 1.00 0.00 H new ATOM 0 HB THR A 74 25.245 -5.577 -40.031 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.848 -7.378 -41.600 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.716 -5.173 -40.025 1.00 0.00 H new ATOM 0 HG22 THR A 74 27.109 -5.760 -38.458 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.963 -6.872 -39.555 1.00 0.00 H new ATOM 869 N GLY A 75 22.860 -7.595 -39.984 1.00 0.00 N ATOM 870 CA GLY A 75 21.615 -8.086 -40.559 1.00 0.00 C ATOM 871 C GLY A 75 20.687 -6.933 -40.906 1.00 0.00 C ATOM 872 O GLY A 75 20.187 -6.222 -40.035 1.00 0.00 O ATOM 0 H GLY A 75 22.728 -6.865 -39.284 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.828 -8.669 -41.455 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.123 -8.755 -39.853 1.00 0.00 H new ATOM 876 N LEU A 76 20.514 -6.729 -42.205 1.00 0.00 N ATOM 877 CA LEU A 76 19.606 -5.752 -42.781 1.00 0.00 C ATOM 878 C LEU A 76 18.151 -6.100 -42.426 1.00 0.00 C ATOM 879 O LEU A 76 17.777 -7.270 -42.347 1.00 0.00 O ATOM 880 CB LEU A 76 19.859 -5.745 -44.298 1.00 0.00 C ATOM 881 CG LEU A 76 18.962 -4.793 -45.091 1.00 0.00 C ATOM 882 CD1 LEU A 76 19.332 -3.334 -44.868 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.019 -5.056 -46.573 1.00 0.00 C ATOM 0 H LEU A 76 21.023 -7.261 -42.911 1.00 0.00 H new ATOM 0 HA LEU A 76 19.781 -4.754 -42.380 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.900 -5.476 -44.478 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.720 -6.756 -44.680 1.00 0.00 H new ATOM 0 HG LEU A 76 17.954 -4.981 -44.720 1.00 0.00 H new ATOM 0 HD11 LEU A 76 18.668 -2.697 -45.452 1.00 0.00 H new ATOM 0 HD12 LEU A 76 19.231 -3.091 -43.810 1.00 0.00 H new ATOM 0 HD13 LEU A 76 20.362 -3.168 -45.182 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.366 -4.355 -47.092 1.00 0.00 H new ATOM 0 HD22 LEU A 76 20.042 -4.928 -46.926 1.00 0.00 H new ATOM 0 HD23 LEU A 76 18.690 -6.076 -46.774 1.00 0.00 H new ATOM 895 N ASN A 77 17.321 -5.070 -42.283 1.00 0.00 N ATOM 896 CA ASN A 77 15.890 -5.152 -42.012 1.00 0.00 C ATOM 897 C ASN A 77 15.141 -4.110 -42.867 1.00 0.00 C ATOM 898 O ASN A 77 14.792 -3.023 -42.399 1.00 0.00 O ATOM 899 CB ASN A 77 15.665 -5.007 -40.497 1.00 0.00 C ATOM 900 CG ASN A 77 14.212 -5.197 -40.086 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.369 -5.666 -40.841 1.00 0.00 O ATOM 902 ND2 ASN A 77 13.875 -4.852 -38.864 1.00 0.00 N ATOM 0 H ASN A 77 17.646 -4.106 -42.357 1.00 0.00 H new ATOM 0 HA ASN A 77 15.481 -6.121 -42.299 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.282 -5.737 -39.973 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.000 -4.019 -40.179 1.00 0.00 H new ATOM 0 HD21 ASN A 77 12.914 -4.975 -38.546 1.00 0.00 H new ATOM 0 HD22 ASN A 77 14.575 -4.461 -38.233 1.00 0.00 H new ATOM 961 N ALA A 83 17.456 -9.834 -43.831 1.00 0.00 N ATOM 962 CA ALA A 83 18.475 -10.787 -44.286 1.00 0.00 C ATOM 963 C ALA A 83 19.863 -10.444 -43.710 1.00 0.00 C ATOM 964 O ALA A 83 20.143 -9.288 -43.391 1.00 0.00 O ATOM 965 CB ALA A 83 18.544 -10.748 -45.822 1.00 0.00 C ATOM 0 HA ALA A 83 18.197 -11.781 -43.937 1.00 0.00 H new ATOM 0 HB1 ALA A 83 19.299 -11.453 -46.170 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.574 -11.021 -46.237 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.809 -9.742 -46.149 1.00 0.00 H new ATOM 971 N THR A 84 20.766 -11.426 -43.627 1.00 0.00 N ATOM 972 CA THR A 84 22.191 -11.188 -43.314 1.00 0.00 C ATOM 973 C THR A 84 22.786 -10.247 -44.366 1.00 0.00 C ATOM 974 O THR A 84 22.824 -10.601 -45.542 1.00 0.00 O ATOM 975 CB THR A 84 22.992 -12.501 -43.307 1.00 0.00 C ATOM 976 OG1 THR A 84 22.325 -13.464 -42.512 1.00 0.00 O ATOM 977 CG2 THR A 84 24.403 -12.311 -42.742 1.00 0.00 C ATOM 0 H THR A 84 20.537 -12.409 -43.774 1.00 0.00 H new ATOM 0 HA THR A 84 22.252 -10.743 -42.321 1.00 0.00 H new ATOM 0 HB THR A 84 23.071 -12.834 -44.342 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.837 -14.299 -42.511 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.932 -13.264 -42.756 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.944 -11.586 -43.351 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.338 -11.947 -41.717 1.00 0.00 H new ATOM 985 N PHE A 85 23.230 -9.048 -43.975 1.00 0.00 N ATOM 986 CA PHE A 85 23.792 -8.076 -44.919 1.00 0.00 C ATOM 987 C PHE A 85 25.266 -8.411 -45.197 1.00 0.00 C ATOM 988 O PHE A 85 25.641 -8.633 -46.350 1.00 0.00 O ATOM 989 CB PHE A 85 23.586 -6.652 -44.369 1.00 0.00 C ATOM 990 CG PHE A 85 23.578 -5.540 -45.408 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.623 -5.546 -46.448 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.461 -4.447 -45.288 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.615 -4.513 -47.402 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.416 -3.390 -46.216 1.00 0.00 C ATOM 995 CZ PHE A 85 23.505 -3.437 -47.280 1.00 0.00 C ATOM 0 H PHE A 85 23.211 -8.726 -43.007 1.00 0.00 H new ATOM 0 HA PHE A 85 23.275 -8.127 -45.877 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.641 -6.625 -43.827 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.375 -6.444 -43.646 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.898 -6.344 -46.511 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.176 -4.421 -44.479 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.922 -4.549 -48.230 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.081 -2.546 -46.109 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.489 -2.641 -48.009 1.00 0.00 H new ATOM 1005 N PHE A 86 26.069 -8.566 -44.134 1.00 0.00 N ATOM 1006 CA PHE A 86 27.449 -9.086 -44.186 1.00 0.00 C ATOM 1007 C PHE A 86 27.986 -9.463 -42.794 1.00 0.00 C ATOM 1008 O PHE A 86 27.475 -9.004 -41.769 1.00 0.00 O ATOM 1009 CB PHE A 86 28.407 -8.085 -44.864 1.00 0.00 C ATOM 1010 CG PHE A 86 28.689 -6.796 -44.113 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.795 -5.715 -44.222 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.863 -6.656 -43.346 1.00 0.00 C ATOM 1013 CE1 PHE A 86 28.054 -4.510 -43.546 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.127 -5.447 -42.676 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.218 -4.377 -42.769 1.00 0.00 C ATOM 0 H PHE A 86 25.771 -8.328 -43.188 1.00 0.00 H new ATOM 0 HA PHE A 86 27.407 -9.994 -44.787 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.356 -8.590 -45.042 1.00 0.00 H new ATOM 0 HB3 PHE A 86 27.995 -7.827 -45.840 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.906 -5.811 -44.828 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.561 -7.477 -43.272 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.359 -3.687 -43.624 1.00 0.00 H new ATOM 0 HE2 PHE A 86 31.028 -5.340 -42.090 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.414 -3.454 -42.244 1.00 0.00 H new ATOM 1025 N SER A 87 29.051 -10.260 -42.759 1.00 0.00 N ATOM 1026 CA SER A 87 29.736 -10.696 -41.535 1.00 0.00 C ATOM 1027 C SER A 87 31.250 -10.786 -41.744 1.00 0.00 C ATOM 1028 O SER A 87 31.744 -10.926 -42.865 1.00 0.00 O ATOM 1029 CB SER A 87 29.192 -12.038 -40.993 1.00 0.00 C ATOM 1030 OG SER A 87 28.226 -12.682 -41.811 1.00 0.00 O ATOM 0 H SER A 87 29.478 -10.635 -43.606 1.00 0.00 H new ATOM 0 HA SER A 87 29.529 -9.933 -40.785 1.00 0.00 H new ATOM 0 HB2 SER A 87 30.031 -12.718 -40.848 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.752 -11.862 -40.012 1.00 0.00 H new ATOM 0 HG SER A 87 27.338 -12.580 -41.410 1.00 0.00 H new ATOM 1036 N LEU A 88 32.004 -10.697 -40.649 1.00 0.00 N ATOM 1037 CA LEU A 88 33.466 -10.704 -40.632 1.00 0.00 C ATOM 1038 C LEU A 88 34.029 -11.502 -39.453 1.00 0.00 C ATOM 1039 O LEU A 88 33.345 -11.742 -38.461 1.00 0.00 O ATOM 1040 CB LEU A 88 33.990 -9.260 -40.682 1.00 0.00 C ATOM 1041 CG LEU A 88 33.461 -8.362 -39.544 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.605 -7.761 -38.739 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.610 -7.235 -40.120 1.00 0.00 C ATOM 0 H LEU A 88 31.599 -10.615 -39.716 1.00 0.00 H new ATOM 0 HA LEU A 88 33.823 -11.223 -41.522 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.079 -9.278 -40.641 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.714 -8.817 -41.639 1.00 0.00 H new ATOM 0 HG LEU A 88 32.857 -8.984 -38.883 1.00 0.00 H new ATOM 0 HD11 LEU A 88 34.201 -7.133 -37.945 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.201 -8.561 -38.301 1.00 0.00 H new ATOM 0 HD13 LEU A 88 35.233 -7.157 -39.394 1.00 0.00 H new ATOM 0 HD21 LEU A 88 32.241 -6.607 -39.309 1.00 0.00 H new ATOM 0 HD22 LEU A 88 33.214 -6.633 -40.799 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.766 -7.658 -40.664 1.00 0.00 H new ATOM 1055 N GLU A 89 35.279 -11.945 -39.599 1.00 0.00 N ATOM 1056 CA GLU A 89 35.942 -12.839 -38.637 1.00 0.00 C ATOM 1057 C GLU A 89 36.412 -12.087 -37.380 1.00 0.00 C ATOM 1058 O GLU A 89 36.534 -10.860 -37.372 1.00 0.00 O ATOM 1059 CB GLU A 89 37.141 -13.555 -39.298 1.00 0.00 C ATOM 1060 CG GLU A 89 36.808 -14.267 -40.618 1.00 0.00 C ATOM 1061 CD GLU A 89 37.995 -15.119 -41.106 1.00 0.00 C ATOM 1062 OE1 GLU A 89 38.085 -16.314 -40.728 1.00 0.00 O ATOM 1063 OE2 GLU A 89 38.842 -14.608 -41.879 1.00 0.00 O ATOM 0 H GLU A 89 35.868 -11.694 -40.393 1.00 0.00 H new ATOM 0 HA GLU A 89 35.204 -13.579 -38.328 1.00 0.00 H new ATOM 0 HB2 GLU A 89 37.928 -12.824 -39.483 1.00 0.00 H new ATOM 0 HB3 GLU A 89 37.543 -14.286 -38.597 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.933 -14.902 -40.481 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.550 -13.529 -41.377 1.00 0.00 H new ATOM 1070 N GLU A 90 36.751 -12.827 -36.317 1.00 0.00 N ATOM 1071 CA GLU A 90 37.362 -12.260 -35.101 1.00 0.00 C ATOM 1072 C GLU A 90 38.674 -11.508 -35.400 1.00 0.00 C ATOM 1073 O GLU A 90 38.996 -10.507 -34.756 1.00 0.00 O ATOM 1074 CB GLU A 90 37.571 -13.387 -34.079 1.00 0.00 C ATOM 1075 CG GLU A 90 38.093 -12.929 -32.707 1.00 0.00 C ATOM 1076 CD GLU A 90 37.205 -11.886 -31.990 1.00 0.00 C ATOM 1077 OE1 GLU A 90 35.977 -11.821 -32.239 1.00 0.00 O ATOM 1078 OE2 GLU A 90 37.747 -11.130 -31.144 1.00 0.00 O ATOM 0 H GLU A 90 36.611 -13.836 -36.272 1.00 0.00 H new ATOM 0 HA GLU A 90 36.685 -11.515 -34.683 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.624 -13.908 -33.936 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.273 -14.110 -34.496 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.195 -13.802 -32.063 1.00 0.00 H new ATOM 0 HG3 GLU A 90 39.091 -12.509 -32.835 1.00 0.00 H new ATOM 1085 N GLU A 91 39.392 -11.942 -36.440 1.00 0.00 N ATOM 1086 CA GLU A 91 40.617 -11.313 -36.955 1.00 0.00 C ATOM 1087 C GLU A 91 40.382 -9.955 -37.649 1.00 0.00 C ATOM 1088 O GLU A 91 41.351 -9.262 -37.974 1.00 0.00 O ATOM 1089 CB GLU A 91 41.302 -12.272 -37.946 1.00 0.00 C ATOM 1090 CG GLU A 91 41.573 -13.678 -37.392 1.00 0.00 C ATOM 1091 CD GLU A 91 42.464 -13.660 -36.135 1.00 0.00 C ATOM 1092 OE1 GLU A 91 43.676 -13.350 -36.247 1.00 0.00 O ATOM 1093 OE2 GLU A 91 41.967 -13.970 -35.024 1.00 0.00 O ATOM 0 H GLU A 91 39.128 -12.773 -36.968 1.00 0.00 H new ATOM 0 HA GLU A 91 41.248 -11.114 -36.088 1.00 0.00 H new ATOM 0 HB2 GLU A 91 40.678 -12.360 -38.836 1.00 0.00 H new ATOM 0 HB3 GLU A 91 42.248 -11.832 -38.262 1.00 0.00 H new ATOM 0 HG2 GLU A 91 40.624 -14.159 -37.153 1.00 0.00 H new ATOM 0 HG3 GLU A 91 42.052 -14.282 -38.163 1.00 0.00 H new ATOM 1100 N VAL A 92 39.121 -9.555 -37.875 1.00 0.00 N ATOM 1101 CA VAL A 92 38.745 -8.357 -38.644 1.00 0.00 C ATOM 1102 C VAL A 92 37.954 -7.363 -37.778 1.00 0.00 C ATOM 1103 O VAL A 92 37.686 -6.257 -38.221 1.00 0.00 O ATOM 1104 CB VAL A 92 37.966 -8.739 -39.926 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.872 -7.586 -40.945 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.603 -9.909 -40.691 1.00 0.00 C ATOM 0 H VAL A 92 38.314 -10.068 -37.520 1.00 0.00 H new ATOM 0 HA VAL A 92 39.663 -7.858 -38.954 1.00 0.00 H new ATOM 0 HB VAL A 92 36.980 -9.007 -39.546 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.314 -7.919 -41.820 1.00 0.00 H new ATOM 0 HG12 VAL A 92 37.360 -6.738 -40.489 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.875 -7.285 -41.247 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.011 -10.129 -41.579 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.617 -9.640 -40.988 1.00 0.00 H new ATOM 0 HG23 VAL A 92 38.634 -10.789 -40.049 1.00 0.00 H new ATOM 1116 N VAL A 93 37.622 -7.695 -36.522 1.00 0.00 N ATOM 1117 CA VAL A 93 36.837 -6.847 -35.594 1.00 0.00 C ATOM 1118 C VAL A 93 37.399 -5.426 -35.515 1.00 0.00 C ATOM 1119 O VAL A 93 36.768 -4.490 -35.997 1.00 0.00 O ATOM 1120 CB VAL A 93 36.779 -7.496 -34.193 1.00 0.00 C ATOM 1121 CG1 VAL A 93 36.194 -6.608 -33.088 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.979 -8.795 -34.222 1.00 0.00 C ATOM 0 H VAL A 93 37.897 -8.585 -36.106 1.00 0.00 H new ATOM 0 HA VAL A 93 35.823 -6.772 -35.986 1.00 0.00 H new ATOM 0 HB VAL A 93 37.826 -7.674 -33.946 1.00 0.00 H new ATOM 0 HG11 VAL A 93 36.196 -7.153 -32.144 1.00 0.00 H new ATOM 0 HG12 VAL A 93 36.798 -5.706 -32.988 1.00 0.00 H new ATOM 0 HG13 VAL A 93 35.171 -6.333 -33.346 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.955 -9.230 -33.223 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.961 -8.588 -34.552 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.449 -9.496 -34.912 1.00 0.00 H new ATOM 1132 N ASN A 94 38.610 -5.256 -34.973 1.00 0.00 N ATOM 1133 CA ASN A 94 39.226 -3.930 -34.813 1.00 0.00 C ATOM 1134 C ASN A 94 39.587 -3.278 -36.161 1.00 0.00 C ATOM 1135 O ASN A 94 39.619 -2.051 -36.271 1.00 0.00 O ATOM 1136 CB ASN A 94 40.433 -4.027 -33.861 1.00 0.00 C ATOM 1137 CG ASN A 94 41.575 -4.866 -34.413 1.00 0.00 C ATOM 1138 OD1 ASN A 94 42.348 -4.435 -35.257 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.707 -6.096 -33.970 1.00 0.00 N ATOM 0 H ASN A 94 39.188 -6.025 -34.635 1.00 0.00 H new ATOM 0 HA ASN A 94 38.489 -3.265 -34.363 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.800 -3.023 -33.649 1.00 0.00 H new ATOM 0 HB3 ASN A 94 40.105 -4.453 -32.913 1.00 0.00 H new ATOM 0 HD21 ASN A 94 42.454 -6.690 -34.330 1.00 0.00 H new ATOM 0 HD22 ASN A 94 41.063 -6.456 -33.266 1.00 0.00 H new ATOM 1146 N ASN A 95 39.789 -4.098 -37.199 1.00 0.00 N ATOM 1147 CA ASN A 95 39.997 -3.671 -38.575 1.00 0.00 C ATOM 1148 C ASN A 95 38.747 -2.945 -39.110 1.00 0.00 C ATOM 1149 O ASN A 95 38.822 -1.809 -39.578 1.00 0.00 O ATOM 1150 CB ASN A 95 40.315 -4.960 -39.366 1.00 0.00 C ATOM 1151 CG ASN A 95 41.695 -5.031 -39.984 1.00 0.00 C ATOM 1152 OD1 ASN A 95 42.650 -4.379 -39.582 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.832 -5.878 -40.979 1.00 0.00 N ATOM 0 H ASN A 95 39.812 -5.112 -37.093 1.00 0.00 H new ATOM 0 HA ASN A 95 40.813 -2.955 -38.669 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.192 -5.813 -38.698 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.576 -5.068 -40.160 1.00 0.00 H new ATOM 0 HD21 ASN A 95 42.741 -5.998 -41.425 1.00 0.00 H new ATOM 0 HD22 ASN A 95 41.029 -6.416 -41.305 1.00 0.00 H new ATOM 1160 N PHE A 96 37.575 -3.571 -38.984 1.00 0.00 N ATOM 1161 CA PHE A 96 36.288 -3.027 -39.411 1.00 0.00 C ATOM 1162 C PHE A 96 35.955 -1.721 -38.694 1.00 0.00 C ATOM 1163 O PHE A 96 35.571 -0.747 -39.339 1.00 0.00 O ATOM 1164 CB PHE A 96 35.203 -4.083 -39.163 1.00 0.00 C ATOM 1165 CG PHE A 96 33.780 -3.551 -39.147 1.00 0.00 C ATOM 1166 CD1 PHE A 96 33.089 -3.348 -40.355 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.157 -3.231 -37.923 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.782 -2.833 -40.336 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.846 -2.723 -37.904 1.00 0.00 C ATOM 1170 CZ PHE A 96 31.156 -2.528 -39.113 1.00 0.00 C ATOM 0 H PHE A 96 37.495 -4.499 -38.569 1.00 0.00 H new ATOM 0 HA PHE A 96 36.339 -2.791 -40.474 1.00 0.00 H new ATOM 0 HB2 PHE A 96 35.280 -4.849 -39.935 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.403 -4.571 -38.209 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.562 -3.588 -41.296 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.690 -3.377 -36.995 1.00 0.00 H new ATOM 0 HE1 PHE A 96 31.255 -2.670 -41.265 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.371 -2.484 -36.964 1.00 0.00 H new ATOM 0 HZ PHE A 96 30.146 -2.144 -39.103 1.00 0.00 H new ATOM 1180 N VAL A 97 36.179 -1.676 -37.377 1.00 0.00 N ATOM 1181 CA VAL A 97 35.944 -0.467 -36.563 1.00 0.00 C ATOM 1182 C VAL A 97 36.723 0.730 -37.125 1.00 0.00 C ATOM 1183 O VAL A 97 36.202 1.845 -37.154 1.00 0.00 O ATOM 1184 CB VAL A 97 36.271 -0.711 -35.076 1.00 0.00 C ATOM 1185 CG1 VAL A 97 36.060 0.547 -34.227 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.377 -1.823 -34.510 1.00 0.00 C ATOM 0 H VAL A 97 36.527 -2.471 -36.841 1.00 0.00 H new ATOM 0 HA VAL A 97 34.882 -0.229 -36.620 1.00 0.00 H new ATOM 0 HB VAL A 97 37.321 -0.998 -35.029 1.00 0.00 H new ATOM 0 HG11 VAL A 97 36.302 0.329 -33.187 1.00 0.00 H new ATOM 0 HG12 VAL A 97 36.708 1.344 -34.591 1.00 0.00 H new ATOM 0 HG13 VAL A 97 35.020 0.864 -34.298 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.619 -1.985 -33.460 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.331 -1.530 -34.601 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.546 -2.745 -35.067 1.00 0.00 H new ATOM 1196 N LYS A 98 37.935 0.490 -37.645 1.00 0.00 N ATOM 1197 CA LYS A 98 38.781 1.504 -38.287 1.00 0.00 C ATOM 1198 C LYS A 98 38.203 2.000 -39.616 1.00 0.00 C ATOM 1199 O LYS A 98 37.972 3.195 -39.787 1.00 0.00 O ATOM 1200 CB LYS A 98 40.195 0.919 -38.469 1.00 0.00 C ATOM 1201 CG LYS A 98 41.271 1.954 -38.120 1.00 0.00 C ATOM 1202 CD LYS A 98 42.668 1.317 -38.147 1.00 0.00 C ATOM 1203 CE LYS A 98 43.779 2.319 -37.796 1.00 0.00 C ATOM 1204 NZ LYS A 98 43.695 2.795 -36.387 1.00 0.00 N ATOM 0 H LYS A 98 38.363 -0.436 -37.630 1.00 0.00 H new ATOM 0 HA LYS A 98 38.823 2.382 -37.642 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.312 0.040 -37.835 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.325 0.588 -39.499 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.230 2.781 -38.828 1.00 0.00 H new ATOM 0 HG3 LYS A 98 41.075 2.370 -37.132 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.698 0.485 -37.443 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.856 0.903 -39.138 1.00 0.00 H new ATOM 0 HE2 LYS A 98 44.750 1.852 -37.961 1.00 0.00 H new ATOM 0 HE3 LYS A 98 43.718 3.174 -38.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.495 3.429 -36.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 42.802 3.310 -36.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 43.729 1.980 -35.742 1.00 0.00 H new ATOM 1218 N VAL A 99 37.912 1.100 -40.559 1.00 0.00 N ATOM 1219 CA VAL A 99 37.459 1.489 -41.917 1.00 0.00 C ATOM 1220 C VAL A 99 36.018 2.025 -41.926 1.00 0.00 C ATOM 1221 O VAL A 99 35.599 2.698 -42.859 1.00 0.00 O ATOM 1222 CB VAL A 99 37.670 0.369 -42.961 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.052 -0.253 -42.813 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.618 -0.734 -42.914 1.00 0.00 C ATOM 0 H VAL A 99 37.979 0.092 -40.416 1.00 0.00 H new ATOM 0 HA VAL A 99 38.101 2.316 -42.220 1.00 0.00 H new ATOM 0 HB VAL A 99 37.572 0.860 -43.929 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.179 -1.039 -43.558 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.813 0.513 -42.960 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.154 -0.679 -41.815 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.839 -1.480 -43.678 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.629 -1.206 -41.932 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.633 -0.305 -43.099 1.00 0.00 H new ATOM 1234 N MET A 100 35.267 1.808 -40.848 1.00 0.00 N ATOM 1235 CA MET A 100 33.905 2.294 -40.651 1.00 0.00 C ATOM 1236 C MET A 100 33.877 3.704 -40.018 1.00 0.00 C ATOM 1237 O MET A 100 32.811 4.317 -39.946 1.00 0.00 O ATOM 1238 CB MET A 100 33.176 1.240 -39.798 1.00 0.00 C ATOM 1239 CG MET A 100 31.646 1.334 -39.786 1.00 0.00 C ATOM 1240 SD MET A 100 30.696 0.344 -40.981 1.00 0.00 S ATOM 1241 CE MET A 100 31.512 0.742 -42.533 1.00 0.00 C ATOM 0 H MET A 100 35.607 1.265 -40.054 1.00 0.00 H new ATOM 0 HA MET A 100 33.396 2.416 -41.607 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.458 0.250 -40.158 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.534 1.320 -38.772 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.307 1.060 -38.787 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.379 2.380 -39.938 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.868 0.459 -43.366 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.711 1.813 -42.575 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.453 0.195 -42.600 1.00 0.00 H new ATOM 1251 N THR A 101 35.034 4.255 -39.608 1.00 0.00 N ATOM 1252 CA THR A 101 35.149 5.616 -39.043 1.00 0.00 C ATOM 1253 C THR A 101 36.256 6.467 -39.684 1.00 0.00 C ATOM 1254 O THR A 101 36.240 7.692 -39.554 1.00 0.00 O ATOM 1255 CB THR A 101 35.336 5.607 -37.515 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.582 5.043 -37.171 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.245 4.821 -36.787 1.00 0.00 C ATOM 0 H THR A 101 35.927 3.764 -39.659 1.00 0.00 H new ATOM 0 HA THR A 101 34.194 6.082 -39.284 1.00 0.00 H new ATOM 0 HB THR A 101 35.280 6.650 -37.202 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.501 4.067 -37.138 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.430 4.850 -35.713 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.273 5.266 -37.000 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.253 3.786 -37.128 1.00 0.00 H new ATOM 1265 N GLU A 102 37.172 5.839 -40.428 1.00 0.00 N ATOM 1266 CA GLU A 102 38.293 6.486 -41.139 1.00 0.00 C ATOM 1267 C GLU A 102 38.439 6.041 -42.611 1.00 0.00 C ATOM 1268 O GLU A 102 39.196 6.648 -43.373 1.00 0.00 O ATOM 1269 CB GLU A 102 39.608 6.210 -40.394 1.00 0.00 C ATOM 1270 CG GLU A 102 39.623 6.797 -38.980 1.00 0.00 C ATOM 1271 CD GLU A 102 41.037 6.757 -38.368 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.441 5.711 -37.803 1.00 0.00 O ATOM 1273 OE2 GLU A 102 41.759 7.783 -38.441 1.00 0.00 O ATOM 0 H GLU A 102 37.158 4.828 -40.560 1.00 0.00 H new ATOM 0 HA GLU A 102 38.068 7.552 -41.155 1.00 0.00 H new ATOM 0 HB2 GLU A 102 39.769 5.133 -40.337 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.438 6.627 -40.964 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.266 7.827 -39.008 1.00 0.00 H new ATOM 0 HG3 GLU A 102 38.935 6.239 -38.346 1.00 0.00 H new ATOM 1280 N GLY A 103 37.696 5.007 -43.024 1.00 0.00 N ATOM 1281 CA GLY A 103 37.758 4.391 -44.356 1.00 0.00 C ATOM 1282 C GLY A 103 38.964 3.462 -44.550 1.00 0.00 C ATOM 1283 O GLY A 103 39.974 3.554 -43.846 1.00 0.00 O ATOM 0 H GLY A 103 37.009 4.559 -42.417 1.00 0.00 H new ATOM 0 HA2 GLY A 103 36.843 3.824 -44.528 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.792 5.178 -45.109 1.00 0.00 H new ATOM 1287 N GLY A 104 38.842 2.526 -45.491 1.00 0.00 N ATOM 1288 CA GLY A 104 39.842 1.493 -45.750 1.00 0.00 C ATOM 1289 C GLY A 104 39.291 0.262 -46.465 1.00 0.00 C ATOM 1290 O GLY A 104 38.154 0.241 -46.943 1.00 0.00 O ATOM 0 H GLY A 104 38.030 2.464 -46.105 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.644 1.921 -46.351 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.283 1.183 -44.803 1.00 0.00 H new ATOM 1294 N SER A 105 40.113 -0.782 -46.512 1.00 0.00 N ATOM 1295 CA SER A 105 39.904 -1.965 -47.357 1.00 0.00 C ATOM 1296 C SER A 105 40.409 -3.270 -46.720 1.00 0.00 C ATOM 1297 O SER A 105 41.582 -3.636 -46.825 1.00 0.00 O ATOM 1298 CB SER A 105 40.509 -1.704 -48.740 1.00 0.00 C ATOM 1299 OG SER A 105 41.886 -1.357 -48.720 1.00 0.00 O ATOM 0 H SER A 105 40.964 -0.835 -45.953 1.00 0.00 H new ATOM 0 HA SER A 105 38.831 -2.122 -47.465 1.00 0.00 H new ATOM 0 HB2 SER A 105 40.380 -2.595 -49.354 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.951 -0.901 -49.222 1.00 0.00 H new ATOM 0 HG SER A 105 42.357 -1.925 -48.075 1.00 0.00 H new ATOM 1305 N PHE A 106 39.497 -3.985 -46.055 1.00 0.00 N ATOM 1306 CA PHE A 106 39.749 -5.249 -45.344 1.00 0.00 C ATOM 1307 C PHE A 106 38.735 -6.316 -45.797 1.00 0.00 C ATOM 1308 O PHE A 106 37.558 -6.020 -46.020 1.00 0.00 O ATOM 1309 CB PHE A 106 39.687 -5.009 -43.824 1.00 0.00 C ATOM 1310 CG PHE A 106 40.710 -4.029 -43.260 1.00 0.00 C ATOM 1311 CD1 PHE A 106 42.036 -4.002 -43.742 1.00 0.00 C ATOM 1312 CD2 PHE A 106 40.349 -3.175 -42.199 1.00 0.00 C ATOM 1313 CE1 PHE A 106 42.971 -3.091 -43.220 1.00 0.00 C ATOM 1314 CE2 PHE A 106 41.295 -2.275 -41.666 1.00 0.00 C ATOM 1315 CZ PHE A 106 42.598 -2.220 -42.185 1.00 0.00 C ATOM 0 H PHE A 106 38.523 -3.690 -45.993 1.00 0.00 H new ATOM 0 HA PHE A 106 40.746 -5.618 -45.584 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.690 -4.647 -43.574 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.814 -5.967 -43.319 1.00 0.00 H new ATOM 0 HD1 PHE A 106 42.336 -4.688 -44.520 1.00 0.00 H new ATOM 0 HD2 PHE A 106 39.348 -3.210 -41.794 1.00 0.00 H new ATOM 0 HE1 PHE A 106 43.976 -3.062 -43.615 1.00 0.00 H new ATOM 0 HE2 PHE A 106 41.015 -1.623 -40.852 1.00 0.00 H new ATOM 0 HZ PHE A 106 43.310 -1.511 -41.790 1.00 0.00 H new ATOM 1325 N LYS A 107 39.192 -7.565 -45.966 1.00 0.00 N ATOM 1326 CA LYS A 107 38.340 -8.692 -46.384 1.00 0.00 C ATOM 1327 C LYS A 107 37.355 -9.077 -45.272 1.00 0.00 C ATOM 1328 O LYS A 107 37.633 -8.907 -44.086 1.00 0.00 O ATOM 1329 CB LYS A 107 39.193 -9.908 -46.811 1.00 0.00 C ATOM 1330 CG LYS A 107 39.741 -9.830 -48.248 1.00 0.00 C ATOM 1331 CD LYS A 107 40.971 -8.922 -48.427 1.00 0.00 C ATOM 1332 CE LYS A 107 41.444 -8.836 -49.890 1.00 0.00 C ATOM 1333 NZ LYS A 107 41.914 -10.141 -50.433 1.00 0.00 N ATOM 0 H LYS A 107 40.167 -7.825 -45.816 1.00 0.00 H new ATOM 0 HA LYS A 107 37.762 -8.369 -47.250 1.00 0.00 H new ATOM 0 HB2 LYS A 107 40.031 -10.008 -46.121 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.590 -10.811 -46.714 1.00 0.00 H new ATOM 0 HG2 LYS A 107 40.000 -10.836 -48.577 1.00 0.00 H new ATOM 0 HG3 LYS A 107 38.947 -9.474 -48.905 1.00 0.00 H new ATOM 0 HD2 LYS A 107 40.733 -7.921 -48.068 1.00 0.00 H new ATOM 0 HD3 LYS A 107 41.786 -9.297 -47.808 1.00 0.00 H new ATOM 0 HE2 LYS A 107 40.626 -8.466 -50.508 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.252 -8.108 -49.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 42.266 -10.007 -51.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 42.680 -10.510 -49.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 41.125 -10.818 -50.442 1.00 0.00 H new ATOM 1347 N THR A 108 36.221 -9.647 -45.667 1.00 0.00 N ATOM 1348 CA THR A 108 35.123 -10.088 -44.783 1.00 0.00 C ATOM 1349 C THR A 108 34.954 -11.611 -44.837 1.00 0.00 C ATOM 1350 O THR A 108 35.441 -12.262 -45.763 1.00 0.00 O ATOM 1351 CB THR A 108 33.807 -9.381 -45.153 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.481 -9.567 -46.510 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.846 -7.879 -44.877 1.00 0.00 C ATOM 0 H THR A 108 36.024 -9.826 -46.652 1.00 0.00 H new ATOM 0 HA THR A 108 35.383 -9.813 -43.761 1.00 0.00 H new ATOM 0 HB THR A 108 33.048 -9.839 -44.519 1.00 0.00 H new ATOM 0 HG1 THR A 108 34.242 -9.304 -47.068 1.00 0.00 H new ATOM 0 HG21 THR A 108 32.892 -7.433 -45.157 1.00 0.00 H new ATOM 0 HG22 THR A 108 34.029 -7.709 -43.816 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.645 -7.422 -45.461 1.00 0.00 H new ATOM 1361 N SER A 109 34.294 -12.208 -43.836 1.00 0.00 N ATOM 1362 CA SER A 109 34.121 -13.670 -43.762 1.00 0.00 C ATOM 1363 C SER A 109 33.048 -14.144 -44.737 1.00 0.00 C ATOM 1364 O SER A 109 33.221 -15.171 -45.392 1.00 0.00 O ATOM 1365 CB SER A 109 33.760 -14.134 -42.343 1.00 0.00 C ATOM 1366 OG SER A 109 32.462 -13.745 -41.942 1.00 0.00 O ATOM 0 H SER A 109 33.868 -11.700 -43.061 1.00 0.00 H new ATOM 0 HA SER A 109 35.079 -14.112 -44.036 1.00 0.00 H new ATOM 0 HB2 SER A 109 33.838 -15.220 -42.292 1.00 0.00 H new ATOM 0 HB3 SER A 109 34.487 -13.729 -41.639 1.00 0.00 H new ATOM 0 HG SER A 109 32.289 -14.069 -41.033 1.00 0.00 H new ATOM 1372 N LEU A 110 31.976 -13.358 -44.851 1.00 0.00 N ATOM 1373 CA LEU A 110 30.808 -13.603 -45.693 1.00 0.00 C ATOM 1374 C LEU A 110 30.112 -12.293 -46.094 1.00 0.00 C ATOM 1375 O LEU A 110 29.890 -11.405 -45.270 1.00 0.00 O ATOM 1376 CB LEU A 110 29.821 -14.505 -44.920 1.00 0.00 C ATOM 1377 CG LEU A 110 29.943 -16.006 -45.244 1.00 0.00 C ATOM 1378 CD1 LEU A 110 29.002 -16.785 -44.331 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.559 -16.331 -46.692 1.00 0.00 C ATOM 0 H LEU A 110 31.897 -12.486 -44.329 1.00 0.00 H new ATOM 0 HA LEU A 110 31.136 -14.093 -46.610 1.00 0.00 H new ATOM 0 HB2 LEU A 110 29.979 -14.363 -43.851 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.804 -14.180 -45.138 1.00 0.00 H new ATOM 0 HG LEU A 110 30.986 -16.283 -45.095 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.080 -17.850 -44.551 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.276 -16.609 -43.291 1.00 0.00 H new ATOM 0 HD13 LEU A 110 27.977 -16.454 -44.497 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.664 -17.402 -46.864 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.525 -16.034 -46.870 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.215 -15.788 -47.373 1.00 0.00 H new ATOM 1391 N TYR A 111 29.689 -12.216 -47.357 1.00 0.00 N ATOM 1392 CA TYR A 111 28.940 -11.082 -47.909 1.00 0.00 C ATOM 1393 C TYR A 111 27.787 -11.566 -48.803 1.00 0.00 C ATOM 1394 O TYR A 111 28.000 -11.990 -49.941 1.00 0.00 O ATOM 1395 CB TYR A 111 29.902 -10.145 -48.655 1.00 0.00 C ATOM 1396 CG TYR A 111 29.274 -8.813 -49.026 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.509 -8.687 -50.204 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.432 -7.704 -48.170 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.870 -7.467 -50.500 1.00 0.00 C ATOM 1400 CE2 TYR A 111 28.808 -6.479 -48.472 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.022 -6.358 -49.639 1.00 0.00 C ATOM 1402 OH TYR A 111 27.429 -5.176 -49.948 1.00 0.00 O ATOM 0 H TYR A 111 29.860 -12.954 -48.040 1.00 0.00 H new ATOM 0 HA TYR A 111 28.484 -10.519 -47.095 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.779 -9.965 -48.033 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.251 -10.640 -49.562 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.413 -9.525 -50.879 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.035 -7.795 -47.278 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.262 -7.379 -51.388 1.00 0.00 H new ATOM 0 HE2 TYR A 111 28.930 -5.633 -47.812 1.00 0.00 H new ATOM 0 HH TYR A 111 27.631 -4.517 -49.252 1.00 0.00 H new ATOM 1412 N TYR A 112 26.563 -11.545 -48.266 1.00 0.00 N ATOM 1413 CA TYR A 112 25.336 -11.870 -49.008 1.00 0.00 C ATOM 1414 C TYR A 112 24.659 -10.638 -49.653 1.00 0.00 C ATOM 1415 O TYR A 112 24.126 -10.751 -50.759 1.00 0.00 O ATOM 1416 CB TYR A 112 24.337 -12.538 -48.053 1.00 0.00 C ATOM 1417 CG TYR A 112 24.755 -13.869 -47.454 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.457 -15.066 -48.134 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.370 -13.921 -46.187 1.00 0.00 C ATOM 1420 CE1 TYR A 112 24.749 -16.311 -47.543 1.00 0.00 C ATOM 1421 CE2 TYR A 112 25.671 -15.162 -45.597 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.360 -16.364 -46.273 1.00 0.00 C ATOM 1423 OH TYR A 112 25.633 -17.574 -45.712 1.00 0.00 O ATOM 0 H TYR A 112 26.392 -11.299 -47.291 1.00 0.00 H new ATOM 0 HA TYR A 112 25.627 -12.536 -49.820 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.132 -11.846 -47.236 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.399 -12.685 -48.589 1.00 0.00 H new ATOM 0 HD1 TYR A 112 24.003 -15.029 -49.113 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.611 -13.005 -45.667 1.00 0.00 H new ATOM 0 HE1 TYR A 112 24.505 -17.226 -48.063 1.00 0.00 H new ATOM 0 HE2 TYR A 112 26.141 -15.197 -44.625 1.00 0.00 H new ATOM 0 HH TYR A 112 26.055 -17.441 -44.837 1.00 0.00 H new ATOM 1433 N GLY A 113 24.671 -9.472 -48.993 1.00 0.00 N ATOM 1434 CA GLY A 113 23.888 -8.292 -49.396 1.00 0.00 C ATOM 1435 C GLY A 113 22.379 -8.409 -49.092 1.00 0.00 C ATOM 1436 O GLY A 113 21.936 -9.377 -48.469 1.00 0.00 O ATOM 0 H GLY A 113 25.231 -9.318 -48.154 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.284 -7.414 -48.886 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.022 -8.127 -50.465 1.00 0.00 H new ATOM 1440 N TYR A 114 21.580 -7.411 -49.499 1.00 0.00 N ATOM 1441 CA TYR A 114 20.126 -7.356 -49.263 1.00 0.00 C ATOM 1442 C TYR A 114 19.347 -8.556 -49.838 1.00 0.00 C ATOM 1443 O TYR A 114 18.891 -9.422 -49.086 1.00 0.00 O ATOM 1444 CB TYR A 114 19.576 -6.029 -49.832 1.00 0.00 C ATOM 1445 CG TYR A 114 18.058 -5.879 -49.928 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.185 -6.490 -48.999 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.516 -5.123 -50.987 1.00 0.00 C ATOM 1448 CE1 TYR A 114 15.792 -6.335 -49.119 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.121 -4.964 -51.110 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.255 -5.568 -50.172 1.00 0.00 C ATOM 1451 OH TYR A 114 13.905 -5.425 -50.282 1.00 0.00 O ATOM 0 H TYR A 114 21.932 -6.603 -50.012 1.00 0.00 H new ATOM 0 HA TYR A 114 19.976 -7.408 -48.185 1.00 0.00 H new ATOM 0 HB2 TYR A 114 19.956 -5.215 -49.215 1.00 0.00 H new ATOM 0 HB3 TYR A 114 19.991 -5.893 -50.830 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.591 -7.080 -48.191 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.174 -4.663 -51.709 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.133 -6.804 -48.403 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.714 -4.380 -51.922 1.00 0.00 H new ATOM 0 HH TYR A 114 13.698 -4.866 -51.060 1.00 0.00 H new ATOM 1590 N GLY A 123 26.226 -16.631 -50.490 1.00 0.00 N ATOM 1591 CA GLY A 123 27.246 -15.716 -49.976 1.00 0.00 C ATOM 1592 C GLY A 123 28.537 -15.706 -50.804 1.00 0.00 C ATOM 1593 O GLY A 123 28.674 -16.404 -51.816 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.835 -14.707 -49.947 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.485 -15.992 -48.949 1.00 0.00 H new ATOM 1597 N ILE A 124 29.502 -14.905 -50.345 1.00 0.00 N ATOM 1598 CA ILE A 124 30.849 -14.784 -50.918 1.00 0.00 C ATOM 1599 C ILE A 124 31.848 -14.841 -49.767 1.00 0.00 C ATOM 1600 O ILE A 124 31.995 -13.877 -49.012 1.00 0.00 O ATOM 1601 CB ILE A 124 31.023 -13.483 -51.744 1.00 0.00 C ATOM 1602 CG1 ILE A 124 29.895 -13.307 -52.780 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.406 -13.508 -52.434 1.00 0.00 C ATOM 1604 CD1 ILE A 124 29.927 -11.972 -53.528 1.00 0.00 C ATOM 0 H ILE A 124 29.364 -14.300 -49.535 1.00 0.00 H new ATOM 0 HA ILE A 124 31.020 -15.604 -51.616 1.00 0.00 H new ATOM 0 HB ILE A 124 30.964 -12.629 -51.069 1.00 0.00 H new ATOM 0 HG12 ILE A 124 29.955 -14.118 -53.506 1.00 0.00 H new ATOM 0 HG13 ILE A 124 28.935 -13.403 -52.273 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.538 -12.597 -53.018 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.189 -13.571 -51.678 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.468 -14.374 -53.094 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.100 -11.932 -54.236 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.834 -11.153 -52.815 1.00 0.00 H new ATOM 0 HD13 ILE A 124 30.870 -11.879 -54.066 1.00 0.00 H new ATOM 1616 N GLN A 125 32.504 -15.989 -49.599 1.00 0.00 N ATOM 1617 CA GLN A 125 33.585 -16.125 -48.626 1.00 0.00 C ATOM 1618 C GLN A 125 34.795 -15.276 -49.033 1.00 0.00 C ATOM 1619 O GLN A 125 35.135 -15.173 -50.215 1.00 0.00 O ATOM 1620 CB GLN A 125 33.984 -17.597 -48.442 1.00 0.00 C ATOM 1621 CG GLN A 125 32.873 -18.416 -47.766 1.00 0.00 C ATOM 1622 CD GLN A 125 33.327 -19.800 -47.292 1.00 0.00 C ATOM 1623 OE1 GLN A 125 34.419 -20.284 -47.576 1.00 0.00 O ATOM 1624 NE2 GLN A 125 32.502 -20.496 -46.536 1.00 0.00 N ATOM 0 H GLN A 125 32.304 -16.839 -50.126 1.00 0.00 H new ATOM 0 HA GLN A 125 33.220 -15.757 -47.667 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.216 -18.034 -49.413 1.00 0.00 H new ATOM 0 HB3 GLN A 125 34.892 -17.654 -47.842 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.491 -17.857 -46.912 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.045 -18.535 -48.465 1.00 0.00 H new ATOM 0 HE21 GLN A 125 31.590 -20.112 -46.289 1.00 0.00 H new ATOM 0 HE22 GLN A 125 32.775 -21.419 -46.198 1.00 0.00 H new ATOM 1633 N ASN A 126 35.469 -14.701 -48.032 1.00 0.00 N ATOM 1634 CA ASN A 126 36.683 -13.885 -48.179 1.00 0.00 C ATOM 1635 C ASN A 126 36.490 -12.596 -49.019 1.00 0.00 C ATOM 1636 O ASN A 126 37.472 -12.046 -49.527 1.00 0.00 O ATOM 1637 CB ASN A 126 37.858 -14.759 -48.672 1.00 0.00 C ATOM 1638 CG ASN A 126 37.962 -16.087 -47.943 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.364 -16.165 -46.790 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.581 -17.172 -48.585 1.00 0.00 N ATOM 0 H ASN A 126 35.175 -14.793 -47.060 1.00 0.00 H new ATOM 0 HA ASN A 126 36.931 -13.508 -47.187 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.741 -14.946 -49.739 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.790 -14.208 -48.546 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.621 -18.080 -48.121 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.246 -17.105 -49.546 1.00 0.00 H new ATOM 1647 N LYS A 127 35.243 -12.118 -49.198 1.00 0.00 N ATOM 1648 CA LYS A 127 34.900 -10.932 -50.014 1.00 0.00 C ATOM 1649 C LYS A 127 35.711 -9.707 -49.589 1.00 0.00 C ATOM 1650 O LYS A 127 35.647 -9.275 -48.437 1.00 0.00 O ATOM 1651 CB LYS A 127 33.386 -10.647 -49.923 1.00 0.00 C ATOM 1652 CG LYS A 127 32.915 -9.379 -50.669 1.00 0.00 C ATOM 1653 CD LYS A 127 32.812 -9.539 -52.192 1.00 0.00 C ATOM 1654 CE LYS A 127 32.356 -8.228 -52.861 1.00 0.00 C ATOM 1655 NZ LYS A 127 33.503 -7.394 -53.311 1.00 0.00 N ATOM 0 H LYS A 127 34.426 -12.554 -48.770 1.00 0.00 H new ATOM 0 HA LYS A 127 35.156 -11.147 -51.051 1.00 0.00 H new ATOM 0 HB2 LYS A 127 32.845 -11.506 -50.320 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.111 -10.555 -48.872 1.00 0.00 H new ATOM 0 HG2 LYS A 127 31.940 -9.085 -50.280 1.00 0.00 H new ATOM 0 HG3 LYS A 127 33.605 -8.565 -50.448 1.00 0.00 H new ATOM 0 HD2 LYS A 127 33.779 -9.838 -52.595 1.00 0.00 H new ATOM 0 HD3 LYS A 127 32.107 -10.336 -52.430 1.00 0.00 H new ATOM 0 HE2 LYS A 127 31.722 -8.461 -53.716 1.00 0.00 H new ATOM 0 HE3 LYS A 127 31.748 -7.657 -52.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 33.147 -6.516 -53.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 34.105 -7.162 -52.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 34.060 -7.920 -54.014 1.00 0.00 H new ATOM 1669 N GLU A 128 36.424 -9.118 -50.544 1.00 0.00 N ATOM 1670 CA GLU A 128 37.092 -7.824 -50.386 1.00 0.00 C ATOM 1671 C GLU A 128 36.059 -6.693 -50.331 1.00 0.00 C ATOM 1672 O GLU A 128 35.216 -6.574 -51.223 1.00 0.00 O ATOM 1673 CB GLU A 128 38.081 -7.622 -51.547 1.00 0.00 C ATOM 1674 CG GLU A 128 38.975 -6.389 -51.341 1.00 0.00 C ATOM 1675 CD GLU A 128 39.993 -6.164 -52.482 1.00 0.00 C ATOM 1676 OE1 GLU A 128 40.040 -6.948 -53.463 1.00 0.00 O ATOM 1677 OE2 GLU A 128 40.780 -5.190 -52.396 1.00 0.00 O ATOM 0 H GLU A 128 36.558 -9.531 -51.467 1.00 0.00 H new ATOM 0 HA GLU A 128 37.645 -7.808 -49.447 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.706 -8.509 -51.648 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.527 -7.515 -52.480 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.344 -5.505 -51.249 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.515 -6.495 -50.400 1.00 0.00 H new ATOM 1684 N ILE A 129 36.138 -5.854 -49.297 1.00 0.00 N ATOM 1685 CA ILE A 129 35.222 -4.729 -49.070 1.00 0.00 C ATOM 1686 C ILE A 129 36.048 -3.452 -48.935 1.00 0.00 C ATOM 1687 O ILE A 129 36.857 -3.311 -48.017 1.00 0.00 O ATOM 1688 CB ILE A 129 34.332 -4.998 -47.835 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.394 -6.207 -48.054 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.507 -3.764 -47.430 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.320 -6.047 -49.137 1.00 0.00 C ATOM 0 H ILE A 129 36.855 -5.937 -48.577 1.00 0.00 H new ATOM 0 HA ILE A 129 34.543 -4.609 -49.914 1.00 0.00 H new ATOM 0 HB ILE A 129 35.016 -5.232 -47.019 1.00 0.00 H new ATOM 0 HG12 ILE A 129 34.006 -7.074 -48.304 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.897 -6.430 -47.110 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.898 -4.003 -46.558 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.179 -2.940 -47.189 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.858 -3.473 -48.256 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.726 -6.959 -49.197 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.672 -5.207 -48.886 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.798 -5.861 -50.099 1.00 0.00 H new ATOM 1703 N ILE A 130 35.842 -2.525 -49.874 1.00 0.00 N ATOM 1704 CA ILE A 130 36.584 -1.263 -49.989 1.00 0.00 C ATOM 1705 C ILE A 130 35.642 -0.116 -49.629 1.00 0.00 C ATOM 1706 O ILE A 130 34.885 0.389 -50.460 1.00 0.00 O ATOM 1707 CB ILE A 130 37.228 -1.078 -51.382 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.065 -2.310 -51.804 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.125 0.178 -51.374 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.296 -3.240 -52.754 1.00 0.00 C ATOM 0 H ILE A 130 35.132 -2.634 -50.599 1.00 0.00 H new ATOM 0 HA ILE A 130 37.422 -1.276 -49.292 1.00 0.00 H new ATOM 0 HB ILE A 130 36.422 -0.962 -52.106 1.00 0.00 H new ATOM 0 HG12 ILE A 130 38.981 -1.975 -52.290 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.361 -2.867 -50.915 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.579 0.307 -52.357 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.522 1.054 -51.134 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.909 0.061 -50.625 1.00 0.00 H new ATOM 0 HD11 ILE A 130 37.926 -4.089 -53.021 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.393 -3.599 -52.260 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.023 -2.693 -53.656 1.00 0.00 H new ATOM 1722 N THR A 131 35.662 0.252 -48.352 1.00 0.00 N ATOM 1723 CA THR A 131 34.901 1.391 -47.829 1.00 0.00 C ATOM 1724 C THR A 131 35.533 2.733 -48.214 1.00 0.00 C ATOM 1725 O THR A 131 36.748 2.833 -48.413 1.00 0.00 O ATOM 1726 CB THR A 131 34.765 1.341 -46.304 1.00 0.00 C ATOM 1727 OG1 THR A 131 36.027 1.471 -45.705 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.133 0.047 -45.804 1.00 0.00 C ATOM 0 H THR A 131 36.210 -0.233 -47.642 1.00 0.00 H new ATOM 0 HA THR A 131 33.913 1.313 -48.283 1.00 0.00 H new ATOM 0 HB THR A 131 34.110 2.168 -46.029 1.00 0.00 H new ATOM 0 HG1 THR A 131 36.693 0.990 -46.239 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.064 0.072 -44.716 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.135 -0.058 -46.229 1.00 0.00 H new ATOM 0 HG23 THR A 131 34.748 -0.800 -46.109 1.00 0.00 H new ATOM 1736 N LYS A 132 34.715 3.788 -48.261 1.00 0.00 N ATOM 1737 CA LYS A 132 35.143 5.178 -48.497 1.00 0.00 C ATOM 1738 C LYS A 132 34.200 6.170 -47.811 1.00 0.00 C ATOM 1739 O LYS A 132 32.985 5.968 -47.815 1.00 0.00 O ATOM 1740 CB LYS A 132 35.225 5.423 -50.016 1.00 0.00 C ATOM 1741 CG LYS A 132 33.864 5.332 -50.737 1.00 0.00 C ATOM 1742 CD LYS A 132 33.971 4.721 -52.139 1.00 0.00 C ATOM 1743 CE LYS A 132 34.099 3.193 -52.038 1.00 0.00 C ATOM 1744 NZ LYS A 132 34.223 2.558 -53.379 1.00 0.00 N ATOM 0 H LYS A 132 33.707 3.701 -48.133 1.00 0.00 H new ATOM 0 HA LYS A 132 36.129 5.336 -48.061 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.654 6.409 -50.193 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.908 4.696 -50.455 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.180 4.733 -50.136 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.431 6.330 -50.813 1.00 0.00 H new ATOM 0 HD2 LYS A 132 33.091 4.982 -52.727 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.836 5.133 -52.659 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.971 2.941 -51.434 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.227 2.789 -51.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 34.307 1.527 -53.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 33.380 2.778 -53.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 35.069 2.925 -53.860 1.00 0.00 H new ATOM 1758 N ILE A 133 34.756 7.225 -47.211 1.00 0.00 N ATOM 1759 CA ILE A 133 33.975 8.309 -46.595 1.00 0.00 C ATOM 1760 C ILE A 133 33.538 9.292 -47.687 1.00 0.00 C ATOM 1761 O ILE A 133 34.354 9.745 -48.494 1.00 0.00 O ATOM 1762 CB ILE A 133 34.766 9.037 -45.479 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.276 8.016 -44.431 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.874 10.109 -44.805 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.064 8.620 -43.264 1.00 0.00 C ATOM 0 H ILE A 133 35.765 7.355 -47.137 1.00 0.00 H new ATOM 0 HA ILE A 133 33.097 7.874 -46.118 1.00 0.00 H new ATOM 0 HB ILE A 133 35.628 9.534 -45.924 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.420 7.474 -44.029 1.00 0.00 H new ATOM 0 HG13 ILE A 133 35.908 7.285 -44.936 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.440 10.614 -44.022 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.555 10.838 -45.550 1.00 0.00 H new ATOM 0 HG23 ILE A 133 32.998 9.631 -44.367 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.377 7.826 -42.586 1.00 0.00 H new ATOM 0 HD12 ILE A 133 36.944 9.137 -43.648 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.433 9.328 -42.727 1.00 0.00 H new ATOM 1777 N GLU A 134 32.260 9.665 -47.672 1.00 0.00 N ATOM 1778 CA GLU A 134 31.664 10.680 -48.546 1.00 0.00 C ATOM 1779 C GLU A 134 30.660 11.530 -47.759 1.00 0.00 C ATOM 1780 O GLU A 134 29.698 11.011 -47.190 1.00 0.00 O ATOM 1781 CB GLU A 134 30.968 10.015 -49.751 1.00 0.00 C ATOM 1782 CG GLU A 134 31.946 9.796 -50.914 1.00 0.00 C ATOM 1783 CD GLU A 134 31.268 9.178 -52.154 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.246 9.725 -52.638 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.783 8.166 -52.689 1.00 0.00 O ATOM 0 H GLU A 134 31.584 9.255 -47.028 1.00 0.00 H new ATOM 0 HA GLU A 134 32.459 11.326 -48.919 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.544 9.058 -49.445 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.139 10.639 -50.084 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.397 10.750 -51.189 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.755 9.144 -50.585 1.00 0.00 H new ATOM 1866 N GLU A 140 28.538 13.089 -42.898 1.00 0.00 N ATOM 1867 CA GLU A 140 29.531 12.100 -43.322 1.00 0.00 C ATOM 1868 C GLU A 140 28.882 10.702 -43.390 1.00 0.00 C ATOM 1869 O GLU A 140 28.441 10.153 -42.373 1.00 0.00 O ATOM 1870 CB GLU A 140 30.740 12.102 -42.370 1.00 0.00 C ATOM 1871 CG GLU A 140 31.493 13.444 -42.306 1.00 0.00 C ATOM 1872 CD GLU A 140 32.505 13.564 -41.141 1.00 0.00 C ATOM 1873 OE1 GLU A 140 32.788 12.579 -40.414 1.00 0.00 O ATOM 1874 OE2 GLU A 140 33.044 14.680 -40.943 1.00 0.00 O ATOM 0 HA GLU A 140 29.891 12.364 -44.316 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.399 11.842 -41.368 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.435 11.323 -42.683 1.00 0.00 H new ATOM 0 HG2 GLU A 140 32.023 13.592 -43.247 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.764 14.250 -42.220 1.00 0.00 H new ATOM 1881 N TYR A 141 28.835 10.116 -44.587 1.00 0.00 N ATOM 1882 CA TYR A 141 28.444 8.730 -44.833 1.00 0.00 C ATOM 1883 C TYR A 141 29.671 7.876 -45.179 1.00 0.00 C ATOM 1884 O TYR A 141 30.741 8.386 -45.520 1.00 0.00 O ATOM 1885 CB TYR A 141 27.411 8.669 -45.972 1.00 0.00 C ATOM 1886 CG TYR A 141 26.002 9.049 -45.553 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.618 10.401 -45.507 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.075 8.048 -45.209 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.316 10.752 -45.106 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.793 8.395 -44.746 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.418 9.755 -44.671 1.00 0.00 C ATOM 1892 OH TYR A 141 22.205 10.107 -44.165 1.00 0.00 O ATOM 0 H TYR A 141 29.078 10.614 -45.443 1.00 0.00 H new ATOM 0 HA TYR A 141 27.993 8.329 -43.925 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.731 9.333 -46.774 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.397 7.659 -46.381 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.324 11.171 -45.780 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.349 7.007 -45.301 1.00 0.00 H new ATOM 0 HE1 TYR A 141 24.004 11.786 -45.131 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.097 7.624 -44.449 1.00 0.00 H new ATOM 0 HH TYR A 141 21.709 9.300 -43.914 1.00 0.00 H new ATOM 1902 N ILE A 142 29.488 6.559 -45.142 1.00 0.00 N ATOM 1903 CA ILE A 142 30.430 5.556 -45.637 1.00 0.00 C ATOM 1904 C ILE A 142 29.745 4.767 -46.753 1.00 0.00 C ATOM 1905 O ILE A 142 28.577 4.409 -46.610 1.00 0.00 O ATOM 1906 CB ILE A 142 30.888 4.648 -44.473 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.195 3.902 -44.816 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.799 3.661 -44.014 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.433 4.780 -44.613 1.00 0.00 C ATOM 0 H ILE A 142 28.644 6.143 -44.750 1.00 0.00 H new ATOM 0 HA ILE A 142 31.325 6.026 -46.044 1.00 0.00 H new ATOM 0 HB ILE A 142 31.083 5.314 -43.633 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.277 3.011 -44.193 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.157 3.564 -45.852 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.182 3.052 -43.195 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.924 4.216 -43.675 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.519 3.015 -44.846 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.328 4.212 -44.867 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.366 5.658 -45.256 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.488 5.097 -43.571 1.00 0.00 H new ATOM 1921 N THR A 143 30.448 4.468 -47.844 1.00 0.00 N ATOM 1922 CA THR A 143 29.938 3.618 -48.937 1.00 0.00 C ATOM 1923 C THR A 143 30.928 2.494 -49.227 1.00 0.00 C ATOM 1924 O THR A 143 32.111 2.607 -48.898 1.00 0.00 O ATOM 1925 CB THR A 143 29.628 4.412 -50.229 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.770 4.632 -51.019 1.00 0.00 O ATOM 1927 CG2 THR A 143 29.009 5.787 -49.987 1.00 0.00 C ATOM 0 H THR A 143 31.396 4.808 -48.003 1.00 0.00 H new ATOM 0 HA THR A 143 28.991 3.198 -48.598 1.00 0.00 H new ATOM 0 HB THR A 143 28.910 3.769 -50.739 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.520 5.135 -51.822 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.823 6.276 -50.943 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.068 5.673 -49.449 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.693 6.395 -49.395 1.00 0.00 H new ATOM 1935 N PHE A 144 30.460 1.391 -49.815 1.00 0.00 N ATOM 1936 CA PHE A 144 31.280 0.218 -50.135 1.00 0.00 C ATOM 1937 C PHE A 144 30.733 -0.525 -51.364 1.00 0.00 C ATOM 1938 O PHE A 144 29.520 -0.569 -51.594 1.00 0.00 O ATOM 1939 CB PHE A 144 31.398 -0.718 -48.917 1.00 0.00 C ATOM 1940 CG PHE A 144 30.146 -0.951 -48.084 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.775 -0.009 -47.101 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.389 -2.129 -48.238 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.645 -0.229 -46.295 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.269 -2.358 -47.415 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.898 -1.408 -46.447 1.00 0.00 C ATOM 0 H PHE A 144 29.483 1.285 -50.088 1.00 0.00 H new ATOM 0 HA PHE A 144 32.282 0.566 -50.385 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.751 -1.687 -49.271 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.170 -0.318 -48.259 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.363 0.887 -46.967 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.667 -2.856 -48.987 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.352 0.507 -45.561 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.694 -3.265 -47.528 1.00 0.00 H new ATOM 0 HZ PHE A 144 27.037 -1.586 -45.819 1.00 0.00 H new ATOM 1955 N SER A 145 31.634 -1.104 -52.162 1.00 0.00 N ATOM 1956 CA SER A 145 31.308 -1.914 -53.343 1.00 0.00 C ATOM 1957 C SER A 145 30.878 -3.335 -52.947 1.00 0.00 C ATOM 1958 O SER A 145 31.689 -4.152 -52.496 1.00 0.00 O ATOM 1959 CB SER A 145 32.497 -1.944 -54.319 1.00 0.00 C ATOM 1960 OG SER A 145 33.744 -2.116 -53.658 1.00 0.00 O ATOM 0 H SER A 145 32.638 -1.021 -52.002 1.00 0.00 H new ATOM 0 HA SER A 145 30.462 -1.449 -53.849 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.355 -2.754 -55.034 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.518 -1.015 -54.889 1.00 0.00 H new ATOM 0 HG SER A 145 34.466 -2.130 -54.320 1.00 0.00 H new ATOM 1966 N GLY A 146 29.587 -3.637 -53.118 1.00 0.00 N ATOM 1967 CA GLY A 146 29.025 -4.974 -52.905 1.00 0.00 C ATOM 1968 C GLY A 146 29.256 -5.922 -54.088 1.00 0.00 C ATOM 1969 O GLY A 146 30.079 -5.661 -54.972 1.00 0.00 O ATOM 0 H GLY A 146 28.893 -2.950 -53.412 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.467 -5.408 -52.008 1.00 0.00 H new ATOM 0 HA3 GLY A 146 27.954 -4.886 -52.722 1.00 0.00 H new ATOM 1973 N ASP A 147 28.530 -7.041 -54.113 1.00 0.00 N ATOM 1974 CA ASP A 147 28.500 -7.936 -55.274 1.00 0.00 C ATOM 1975 C ASP A 147 27.860 -7.273 -56.515 1.00 0.00 C ATOM 1976 O ASP A 147 27.179 -6.242 -56.436 1.00 0.00 O ATOM 1977 CB ASP A 147 27.770 -9.236 -54.906 1.00 0.00 C ATOM 1978 CG ASP A 147 27.897 -10.323 -55.988 1.00 0.00 C ATOM 1979 OD1 ASP A 147 28.960 -10.409 -56.650 1.00 0.00 O ATOM 1980 OD2 ASP A 147 26.929 -11.095 -56.172 1.00 0.00 O ATOM 0 H ASP A 147 27.949 -7.352 -53.335 1.00 0.00 H new ATOM 0 HA ASP A 147 29.531 -8.165 -55.545 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.170 -9.618 -53.967 1.00 0.00 H new ATOM 0 HB3 ASP A 147 26.715 -9.019 -54.739 1.00 0.00 H new ATOM 1985 N LYS A 148 28.082 -7.881 -57.682 1.00 0.00 N ATOM 1986 CA LYS A 148 27.596 -7.414 -58.982 1.00 0.00 C ATOM 1987 C LYS A 148 26.162 -7.889 -59.240 1.00 0.00 C ATOM 1988 O LYS A 148 25.944 -9.076 -59.485 1.00 0.00 O ATOM 1989 CB LYS A 148 28.577 -7.855 -60.088 1.00 0.00 C ATOM 1990 CG LYS A 148 29.931 -7.143 -59.918 1.00 0.00 C ATOM 1991 CD LYS A 148 31.038 -7.627 -60.860 1.00 0.00 C ATOM 1992 CE LYS A 148 30.836 -7.104 -62.285 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.043 -7.351 -63.119 1.00 0.00 N ATOM 0 H LYS A 148 28.624 -8.742 -57.750 1.00 0.00 H new ATOM 0 HA LYS A 148 27.558 -6.325 -58.985 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.719 -8.935 -60.048 1.00 0.00 H new ATOM 0 HB3 LYS A 148 28.158 -7.625 -61.068 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.785 -6.074 -60.072 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.267 -7.273 -58.889 1.00 0.00 H new ATOM 0 HD2 LYS A 148 32.006 -7.296 -60.484 1.00 0.00 H new ATOM 0 HD3 LYS A 148 31.056 -8.717 -60.871 1.00 0.00 H new ATOM 0 HE2 LYS A 148 29.972 -7.591 -62.736 1.00 0.00 H new ATOM 0 HE3 LYS A 148 30.621 -6.036 -62.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 31.881 -6.988 -64.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 32.861 -6.865 -62.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 32.232 -8.373 -63.162 1.00 0.00 H new ATOM 2007 N ILE A 149 25.176 -6.989 -59.147 1.00 0.00 N ATOM 2008 CA ILE A 149 23.758 -7.333 -59.363 1.00 0.00 C ATOM 2009 C ILE A 149 23.474 -7.727 -60.823 1.00 0.00 C ATOM 2010 O ILE A 149 24.165 -7.298 -61.751 1.00 0.00 O ATOM 2011 CB ILE A 149 22.791 -6.209 -58.915 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.741 -4.966 -59.821 1.00 0.00 C ATOM 2013 CG2 ILE A 149 23.004 -5.786 -57.458 1.00 0.00 C ATOM 2014 CD1 ILE A 149 23.968 -4.055 -59.763 1.00 0.00 C ATOM 0 H ILE A 149 25.333 -6.007 -58.922 1.00 0.00 H new ATOM 0 HA ILE A 149 23.570 -8.200 -58.730 1.00 0.00 H new ATOM 0 HB ILE A 149 21.816 -6.687 -59.012 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.604 -5.295 -60.851 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.862 -4.379 -59.554 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.298 -4.996 -57.202 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.843 -6.643 -56.803 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.022 -5.418 -57.331 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.827 -3.212 -60.439 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.100 -3.687 -58.746 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.853 -4.617 -60.063 1.00 0.00 H new ATOM 2114 N VAL A 156 27.687 -2.714 -59.574 1.00 0.00 N ATOM 2115 CA VAL A 156 27.827 -3.220 -58.195 1.00 0.00 C ATOM 2116 C VAL A 156 26.744 -2.637 -57.289 1.00 0.00 C ATOM 2117 O VAL A 156 26.359 -1.474 -57.440 1.00 0.00 O ATOM 2118 CB VAL A 156 29.239 -2.968 -57.637 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.250 -3.865 -58.357 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.710 -1.514 -57.763 1.00 0.00 C ATOM 0 HA VAL A 156 27.689 -4.301 -58.221 1.00 0.00 H new ATOM 0 HB VAL A 156 29.181 -3.199 -56.573 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.248 -3.682 -57.958 1.00 0.00 H new ATOM 0 HG12 VAL A 156 29.983 -4.911 -58.203 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.240 -3.642 -59.424 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.713 -1.419 -57.347 1.00 0.00 H new ATOM 0 HG22 VAL A 156 29.724 -1.226 -58.814 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.028 -0.862 -57.217 1.00 0.00 H new ATOM 2130 N ALA A 157 26.238 -3.447 -56.356 1.00 0.00 N ATOM 2131 CA ALA A 157 25.320 -2.997 -55.310 1.00 0.00 C ATOM 2132 C ALA A 157 26.070 -2.066 -54.334 1.00 0.00 C ATOM 2133 O ALA A 157 26.776 -2.519 -53.431 1.00 0.00 O ATOM 2134 CB ALA A 157 24.649 -4.206 -54.628 1.00 0.00 C ATOM 0 H ALA A 157 26.457 -4.442 -56.306 1.00 0.00 H new ATOM 0 HA ALA A 157 24.507 -2.412 -55.741 1.00 0.00 H new ATOM 0 HB1 ALA A 157 23.969 -3.855 -53.852 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.090 -4.778 -55.369 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.413 -4.841 -54.180 1.00 0.00 H new ATOM 2140 N GLU A 158 25.978 -0.755 -54.564 1.00 0.00 N ATOM 2141 CA GLU A 158 26.525 0.271 -53.674 1.00 0.00 C ATOM 2142 C GLU A 158 25.478 0.741 -52.656 1.00 0.00 C ATOM 2143 O GLU A 158 24.283 0.868 -52.951 1.00 0.00 O ATOM 2144 CB GLU A 158 27.051 1.468 -54.481 1.00 0.00 C ATOM 2145 CG GLU A 158 28.498 1.254 -54.932 1.00 0.00 C ATOM 2146 CD GLU A 158 29.003 2.452 -55.757 1.00 0.00 C ATOM 2147 OE1 GLU A 158 28.726 2.515 -56.980 1.00 0.00 O ATOM 2148 OE2 GLU A 158 29.689 3.336 -55.190 1.00 0.00 O ATOM 0 H GLU A 158 25.514 -0.370 -55.387 1.00 0.00 H new ATOM 0 HA GLU A 158 27.355 -0.177 -53.128 1.00 0.00 H new ATOM 0 HB2 GLU A 158 26.417 1.625 -55.354 1.00 0.00 H new ATOM 0 HB3 GLU A 158 26.989 2.372 -53.875 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.137 1.113 -54.060 1.00 0.00 H new ATOM 0 HG3 GLU A 158 28.566 0.344 -55.527 1.00 0.00 H new ATOM 2155 N TYR A 159 25.974 1.052 -51.461 1.00 0.00 N ATOM 2156 CA TYR A 159 25.192 1.381 -50.272 1.00 0.00 C ATOM 2157 C TYR A 159 25.783 2.590 -49.540 1.00 0.00 C ATOM 2158 O TYR A 159 26.901 3.005 -49.845 1.00 0.00 O ATOM 2159 CB TYR A 159 25.168 0.153 -49.356 1.00 0.00 C ATOM 2160 CG TYR A 159 24.488 -1.063 -49.957 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.089 -1.073 -50.120 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.249 -2.184 -50.342 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.449 -2.205 -50.664 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.612 -3.322 -50.876 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.208 -3.336 -51.036 1.00 0.00 C ATOM 2166 OH TYR A 159 22.573 -4.431 -51.541 1.00 0.00 O ATOM 0 H TYR A 159 26.979 1.083 -51.287 1.00 0.00 H new ATOM 0 HA TYR A 159 24.177 1.647 -50.565 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.193 -0.111 -49.095 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.660 0.417 -48.428 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.506 -0.212 -49.828 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.323 -2.171 -50.228 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.377 -2.207 -50.796 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.197 -4.183 -51.163 1.00 0.00 H new ATOM 0 HH TYR A 159 23.233 -5.125 -51.750 1.00 0.00 H new ATOM 2176 N ALA A 160 25.067 3.135 -48.554 1.00 0.00 N ATOM 2177 CA ALA A 160 25.560 4.231 -47.727 1.00 0.00 C ATOM 2178 C ALA A 160 25.052 4.088 -46.288 1.00 0.00 C ATOM 2179 O ALA A 160 23.862 3.835 -46.073 1.00 0.00 O ATOM 2180 CB ALA A 160 25.186 5.589 -48.340 1.00 0.00 C ATOM 0 H ALA A 160 24.127 2.825 -48.308 1.00 0.00 H new ATOM 0 HA ALA A 160 26.649 4.184 -47.695 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.564 6.391 -47.706 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.627 5.673 -49.333 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.102 5.667 -48.416 1.00 0.00 H new ATOM 2186 N ILE A 161 25.943 4.274 -45.307 1.00 0.00 N ATOM 2187 CA ILE A 161 25.600 4.262 -43.877 1.00 0.00 C ATOM 2188 C ILE A 161 26.114 5.549 -43.223 1.00 0.00 C ATOM 2189 O ILE A 161 27.207 6.005 -43.550 1.00 0.00 O ATOM 2190 CB ILE A 161 26.130 2.987 -43.172 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.594 1.709 -43.852 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.763 2.992 -41.680 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.093 0.401 -43.229 1.00 0.00 C ATOM 0 H ILE A 161 26.934 4.439 -45.484 1.00 0.00 H new ATOM 0 HA ILE A 161 24.516 4.232 -43.769 1.00 0.00 H new ATOM 0 HB ILE A 161 27.216 2.990 -43.261 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.505 1.722 -43.815 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.877 1.727 -44.904 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.146 2.087 -41.208 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.203 3.866 -41.200 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.679 3.026 -41.572 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.667 -0.445 -43.769 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.180 0.360 -43.291 1.00 0.00 H new ATOM 0 HD13 ILE A 161 25.787 0.356 -42.184 1.00 0.00 H new ATOM 2205 N SER A 162 25.335 6.160 -42.325 1.00 0.00 N ATOM 2206 CA SER A 162 25.733 7.344 -41.558 1.00 0.00 C ATOM 2207 C SER A 162 26.923 7.004 -40.662 1.00 0.00 C ATOM 2208 O SER A 162 26.752 6.464 -39.568 1.00 0.00 O ATOM 2209 CB SER A 162 24.564 7.874 -40.709 1.00 0.00 C ATOM 2210 OG SER A 162 23.447 8.201 -41.518 1.00 0.00 O ATOM 0 H SER A 162 24.392 5.839 -42.107 1.00 0.00 H new ATOM 0 HA SER A 162 26.021 8.127 -42.260 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.276 7.123 -39.974 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.885 8.756 -40.155 1.00 0.00 H new ATOM 0 HG SER A 162 23.711 8.188 -42.462 1.00 0.00 H new ATOM 2216 N LEU A 163 28.139 7.311 -41.114 1.00 0.00 N ATOM 2217 CA LEU A 163 29.380 7.111 -40.359 1.00 0.00 C ATOM 2218 C LEU A 163 29.336 7.806 -38.992 1.00 0.00 C ATOM 2219 O LEU A 163 29.881 7.299 -38.014 1.00 0.00 O ATOM 2220 CB LEU A 163 30.552 7.535 -41.259 1.00 0.00 C ATOM 2221 CG LEU A 163 31.867 7.873 -40.534 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.042 7.555 -41.460 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.958 9.360 -40.205 1.00 0.00 C ATOM 0 H LEU A 163 28.294 7.716 -42.037 1.00 0.00 H new ATOM 0 HA LEU A 163 29.517 6.060 -40.105 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.748 6.733 -41.970 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.244 8.406 -41.838 1.00 0.00 H new ATOM 0 HG LEU A 163 31.895 7.289 -39.614 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.978 7.792 -40.954 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.026 6.496 -41.717 1.00 0.00 H new ATOM 0 HD13 LEU A 163 32.960 8.151 -42.369 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.899 9.563 -39.694 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.914 9.940 -41.127 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.126 9.641 -39.559 1.00 0.00 H new ATOM 2235 N GLU A 164 28.622 8.925 -38.898 1.00 0.00 N ATOM 2236 CA GLU A 164 28.451 9.639 -37.629 1.00 0.00 C ATOM 2237 C GLU A 164 27.601 8.848 -36.612 1.00 0.00 C ATOM 2238 O GLU A 164 27.815 8.958 -35.404 1.00 0.00 O ATOM 2239 CB GLU A 164 27.815 11.017 -37.878 1.00 0.00 C ATOM 2240 CG GLU A 164 28.792 12.002 -38.530 1.00 0.00 C ATOM 2241 CD GLU A 164 28.107 13.325 -38.926 1.00 0.00 C ATOM 2242 OE1 GLU A 164 27.405 13.931 -38.078 1.00 0.00 O ATOM 2243 OE2 GLU A 164 28.276 13.767 -40.087 1.00 0.00 O ATOM 0 H GLU A 164 28.149 9.361 -39.689 1.00 0.00 H new ATOM 0 HA GLU A 164 29.444 9.760 -37.197 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.940 10.900 -38.518 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.465 11.429 -36.931 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.610 12.210 -37.840 1.00 0.00 H new ATOM 0 HG3 GLU A 164 29.231 11.543 -39.416 1.00 0.00 H new ATOM 2250 N GLU A 165 26.666 8.013 -37.088 1.00 0.00 N ATOM 2251 CA GLU A 165 25.861 7.114 -36.248 1.00 0.00 C ATOM 2252 C GLU A 165 26.536 5.751 -36.024 1.00 0.00 C ATOM 2253 O GLU A 165 26.214 5.052 -35.064 1.00 0.00 O ATOM 2254 CB GLU A 165 24.458 6.918 -36.847 1.00 0.00 C ATOM 2255 CG GLU A 165 23.670 8.235 -36.969 1.00 0.00 C ATOM 2256 CD GLU A 165 22.226 8.082 -36.460 1.00 0.00 C ATOM 2257 OE1 GLU A 165 21.357 7.612 -37.230 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.954 8.414 -35.280 1.00 0.00 O ATOM 0 H GLU A 165 26.445 7.942 -38.081 1.00 0.00 H new ATOM 0 HA GLU A 165 25.772 7.595 -35.274 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.550 6.463 -37.833 1.00 0.00 H new ATOM 0 HB3 GLU A 165 23.897 6.221 -36.225 1.00 0.00 H new ATOM 0 HG2 GLU A 165 24.176 9.016 -36.401 1.00 0.00 H new ATOM 0 HG3 GLU A 165 23.657 8.556 -38.010 1.00 0.00 H new ATOM 2265 N LEU A 166 27.505 5.379 -36.863 1.00 0.00 N ATOM 2266 CA LEU A 166 28.378 4.230 -36.619 1.00 0.00 C ATOM 2267 C LEU A 166 29.349 4.537 -35.467 1.00 0.00 C ATOM 2268 O LEU A 166 29.449 3.740 -34.536 1.00 0.00 O ATOM 2269 CB LEU A 166 29.120 3.879 -37.921 1.00 0.00 C ATOM 2270 CG LEU A 166 28.205 3.216 -38.970 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.759 3.424 -40.384 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.047 1.724 -38.665 1.00 0.00 C ATOM 0 H LEU A 166 27.707 5.869 -37.735 1.00 0.00 H new ATOM 0 HA LEU A 166 27.787 3.365 -36.318 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.552 4.786 -38.344 1.00 0.00 H new ATOM 0 HB3 LEU A 166 29.948 3.208 -37.692 1.00 0.00 H new ATOM 0 HG LEU A 166 27.223 3.687 -38.921 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.097 2.948 -41.108 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.822 4.491 -40.597 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.752 2.981 -40.454 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.399 1.266 -39.412 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.024 1.242 -38.689 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.605 1.600 -37.676 1.00 0.00 H new ATOM 2284 N LYS A 167 29.991 5.717 -35.467 1.00 0.00 N ATOM 2285 CA LYS A 167 30.965 6.150 -34.440 1.00 0.00 C ATOM 2286 C LYS A 167 30.461 5.968 -33.002 1.00 0.00 C ATOM 2287 O LYS A 167 31.153 5.366 -32.183 1.00 0.00 O ATOM 2288 CB LYS A 167 31.369 7.620 -34.691 1.00 0.00 C ATOM 2289 CG LYS A 167 32.418 7.770 -35.801 1.00 0.00 C ATOM 2290 CD LYS A 167 32.647 9.248 -36.148 1.00 0.00 C ATOM 2291 CE LYS A 167 33.803 9.377 -37.146 1.00 0.00 C ATOM 2292 NZ LYS A 167 34.045 10.794 -37.541 1.00 0.00 N ATOM 0 H LYS A 167 29.847 6.416 -36.196 1.00 0.00 H new ATOM 0 HA LYS A 167 31.836 5.501 -34.537 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.482 8.195 -34.956 1.00 0.00 H new ATOM 0 HB3 LYS A 167 31.761 8.047 -33.768 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.357 7.318 -35.482 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.091 7.231 -36.690 1.00 0.00 H new ATOM 0 HD2 LYS A 167 31.739 9.676 -36.573 1.00 0.00 H new ATOM 0 HD3 LYS A 167 32.872 9.812 -35.243 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.710 8.964 -36.705 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.582 8.786 -38.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 34.835 10.836 -38.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 33.188 11.182 -37.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 34.281 11.354 -36.697 1.00 0.00 H new ATOM 2306 N LYS A 168 29.234 6.414 -32.704 1.00 0.00 N ATOM 2307 CA LYS A 168 28.636 6.353 -31.350 1.00 0.00 C ATOM 2308 C LYS A 168 28.451 4.939 -30.783 1.00 0.00 C ATOM 2309 O LYS A 168 28.509 4.746 -29.569 1.00 0.00 O ATOM 2310 CB LYS A 168 27.298 7.106 -31.323 1.00 0.00 C ATOM 2311 CG LYS A 168 26.286 6.662 -32.380 1.00 0.00 C ATOM 2312 CD LYS A 168 24.849 7.017 -31.982 1.00 0.00 C ATOM 2313 CE LYS A 168 23.951 6.934 -33.218 1.00 0.00 C ATOM 2314 NZ LYS A 168 22.514 7.104 -32.876 1.00 0.00 N ATOM 0 H LYS A 168 28.616 6.833 -33.399 1.00 0.00 H new ATOM 0 HA LYS A 168 29.364 6.835 -30.698 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.849 6.983 -30.337 1.00 0.00 H new ATOM 0 HB3 LYS A 168 27.494 8.170 -31.454 1.00 0.00 H new ATOM 0 HG2 LYS A 168 26.526 7.134 -33.333 1.00 0.00 H new ATOM 0 HG3 LYS A 168 26.366 5.585 -32.529 1.00 0.00 H new ATOM 0 HD2 LYS A 168 24.492 6.333 -31.212 1.00 0.00 H new ATOM 0 HD3 LYS A 168 24.813 8.021 -31.558 1.00 0.00 H new ATOM 0 HE2 LYS A 168 24.247 7.702 -33.933 1.00 0.00 H new ATOM 0 HE3 LYS A 168 24.096 5.971 -33.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 22.029 7.600 -33.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 22.078 6.170 -32.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 22.429 7.661 -32.002 1.00 0.00 H new