USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1023 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 134 LYS NZ :NH3+ -165:sc= 1.1 (180deg=0) USER MOD Set 1.2: A 143 GLN :FLIP amide:sc= 1.06 F(o=-4,f=2.2) USER MOD Set 2.1: A 98 THR OG1 : rot -48:sc= 0.888 USER MOD Set 2.2: A 101 CYS SG : rot -58:sc= 1.68 USER MOD Set 3.1: A 75 LYS NZ :NH3+ 172:sc= 0.165 (180deg=0) USER MOD Set 3.2: A 82 TYR OH : rot 165:sc= 0.128 USER MOD Set 4.1: A 59 HIS :FLIP no HD1:sc= -1.21 F(o=-2.2!,f=-1.3) USER MOD Set 4.2: A 78 SER OG : rot -113:sc= -0.131 USER MOD Set 5.1: A 35 LYS NZ :NH3+ 147:sc= -0.124 (180deg=-0.892) USER MOD Set 5.2: A 112 TYR OH : rot 180:sc= -0.0551 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.168 USER MOD Single : A 34 CYS SG : rot 180:sc= -0.25 USER MOD Single : A 36 ASN : amide:sc= -9.65! C(o=-9.6!,f=-17!) USER MOD Single : A 44 HIS : no HD1:sc= -0.277 X(o=-0.28,f=-0.23) USER MOD Single : A 55 LYS NZ :NH3+ 138:sc= -0.143 (180deg=-1.02) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -146:sc= -0.278 (180deg=-1.32!) USER MOD Single : A 63 GLN :FLIP amide:sc= -0.0115 F(o=-0.89,f=-0.012) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot -87:sc= 0.144 USER MOD Single : A 80 ASN : amide:sc= 0.149 X(o=0.15,f=0) USER MOD Single : A 85 MET CE :methyl 149:sc= -0.0508 (180deg=-1.65!) USER MOD Single : A 86 LYS NZ :NH3+ -162:sc= -0.522 (180deg=-1.35!) USER MOD Single : A 94 SER OG : rot 180:sc= -0.0732 USER MOD Single : A 95 LYS NZ :NH3+ -146:sc= -0.118 (180deg=-0.652) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -1.36! C(o=-1.4!,f=-6.8!) USER MOD Single : A 111 ASN : amide:sc= -0.842 K(o=-0.84,f=-2.8!) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.0818 F(o=-2.6,f=-0.082) USER MOD Single : A 114 THR OG1 : rot 6:sc= 0.876 USER MOD Single : A 115 TYR OH : rot 42:sc= -0.539 USER MOD Single : A 117 SER OG : rot 150:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -162:sc= 0.0187 (180deg=0) USER MOD Single : A 120 TYR OH : rot -83:sc= 0.0143 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= -2.36 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot -46:sc= 0.767 USER MOD Single : A 132 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.4) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 155:sc= -3! USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0219) USER MOD Single : A 151 MET CE :methyl -136:sc= -1.36 (180deg=-5.02!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 10.758 -2.544 8.854 1.00 0.00 N ATOM 374 CA ASP A 28 10.970 -1.133 8.411 1.00 0.00 C ATOM 375 C ASP A 28 9.762 -0.687 7.564 1.00 0.00 C ATOM 376 O ASP A 28 9.128 -1.518 6.944 1.00 0.00 O ATOM 377 CB ASP A 28 12.241 -1.070 7.558 1.00 0.00 C ATOM 378 CG ASP A 28 13.467 -1.034 8.471 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.735 0.017 9.030 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.119 -2.058 8.597 1.00 0.00 O ATOM 0 HA ASP A 28 11.073 -0.477 9.276 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.292 -1.936 6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.222 -0.185 6.922 1.00 0.00 H new ATOM 385 N PRO A 29 9.467 0.601 7.539 1.00 0.00 N ATOM 386 CA PRO A 29 8.333 1.109 6.743 1.00 0.00 C ATOM 387 C PRO A 29 8.496 0.706 5.275 1.00 0.00 C ATOM 388 O PRO A 29 9.539 0.242 4.861 1.00 0.00 O ATOM 389 CB PRO A 29 8.393 2.636 6.892 1.00 0.00 C ATOM 390 CG PRO A 29 9.596 2.973 7.808 1.00 0.00 C ATOM 391 CD PRO A 29 10.212 1.646 8.276 1.00 0.00 C ATOM 0 HA PRO A 29 7.378 0.705 7.080 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.509 3.111 5.918 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.466 3.015 7.323 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.333 3.568 7.268 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.272 3.567 8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.278 1.604 8.052 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.108 1.520 9.354 1.00 0.00 H new ATOM 399 N LYS A 30 7.470 0.882 4.487 1.00 0.00 N ATOM 400 CA LYS A 30 7.561 0.512 3.045 1.00 0.00 C ATOM 401 C LYS A 30 6.747 1.505 2.214 1.00 0.00 C ATOM 402 O LYS A 30 5.594 1.763 2.493 1.00 0.00 O ATOM 403 CB LYS A 30 7.002 -0.898 2.843 1.00 0.00 C ATOM 404 CG LYS A 30 7.736 -1.873 3.764 1.00 0.00 C ATOM 405 CD LYS A 30 7.457 -3.308 3.314 1.00 0.00 C ATOM 406 CE LYS A 30 8.676 -3.861 2.575 1.00 0.00 C ATOM 407 NZ LYS A 30 8.358 -5.210 2.030 1.00 0.00 N ATOM 0 H LYS A 30 6.572 1.266 4.780 1.00 0.00 H new ATOM 0 HA LYS A 30 8.604 0.538 2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 30 5.934 -0.912 3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.122 -1.203 1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.808 -1.675 3.741 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.408 -1.733 4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 30 7.229 -3.933 4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.583 -3.332 2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.960 -3.188 1.766 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.528 -3.922 3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.187 -5.586 1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.107 -5.850 2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.557 -5.138 1.371 1.00 0.00 H new ATOM 421 N ARG A 31 7.337 2.065 1.194 1.00 0.00 N ATOM 422 CA ARG A 31 6.594 3.042 0.348 1.00 0.00 C ATOM 423 C ARG A 31 5.799 2.291 -0.721 1.00 0.00 C ATOM 424 O ARG A 31 6.356 1.598 -1.550 1.00 0.00 O ATOM 425 CB ARG A 31 7.585 3.991 -0.328 1.00 0.00 C ATOM 426 CG ARG A 31 8.424 4.699 0.739 1.00 0.00 C ATOM 427 CD ARG A 31 9.167 5.877 0.100 1.00 0.00 C ATOM 428 NE ARG A 31 10.609 5.875 0.512 1.00 0.00 N ATOM 429 CZ ARG A 31 10.960 5.711 1.762 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.055 5.619 2.696 1.00 0.00 N ATOM 431 NH2 ARG A 31 12.225 5.666 2.078 1.00 0.00 N ATOM 0 H ARG A 31 8.301 1.889 0.910 1.00 0.00 H new ATOM 0 HA ARG A 31 5.910 3.616 0.974 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.233 3.435 -1.005 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.049 4.725 -0.930 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.783 5.053 1.546 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.136 4.001 1.180 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.093 5.815 -0.986 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.699 6.815 0.399 1.00 0.00 H new ATOM 0 HE ARG A 31 11.331 6.004 -0.197 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.066 5.675 2.455 1.00 0.00 H new ATOM 0 HH12 ARG A 31 10.336 5.491 3.668 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.936 5.759 1.352 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.503 5.538 3.051 1.00 0.00 H new ATOM 445 N LEU A 32 4.500 2.422 -0.711 1.00 0.00 N ATOM 446 CA LEU A 32 3.671 1.715 -1.729 1.00 0.00 C ATOM 447 C LEU A 32 3.603 2.558 -3.004 1.00 0.00 C ATOM 448 O LEU A 32 2.829 3.489 -3.104 1.00 0.00 O ATOM 449 CB LEU A 32 2.257 1.507 -1.180 1.00 0.00 C ATOM 450 CG LEU A 32 2.336 0.990 0.257 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.925 0.727 0.785 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.140 -0.313 0.286 1.00 0.00 C ATOM 0 H LEU A 32 3.977 2.988 -0.042 1.00 0.00 H new ATOM 0 HA LEU A 32 4.119 0.748 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.703 2.445 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.715 0.796 -1.804 1.00 0.00 H new ATOM 0 HG LEU A 32 2.825 1.736 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.983 0.359 1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.350 1.653 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.435 -0.018 0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.197 -0.683 1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.650 -1.057 -0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.146 -0.128 -0.090 1.00 0.00 H new ATOM 464 N TYR A 33 4.411 2.239 -3.979 1.00 0.00 N ATOM 465 CA TYR A 33 4.397 3.020 -5.248 1.00 0.00 C ATOM 466 C TYR A 33 3.488 2.331 -6.267 1.00 0.00 C ATOM 467 O TYR A 33 3.689 1.186 -6.617 1.00 0.00 O ATOM 468 CB TYR A 33 5.818 3.103 -5.808 1.00 0.00 C ATOM 469 CG TYR A 33 5.776 3.674 -7.207 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.295 4.972 -7.416 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.217 2.907 -8.294 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.255 5.504 -8.710 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.176 3.440 -9.588 1.00 0.00 C ATOM 474 CZ TYR A 33 5.695 4.738 -9.796 1.00 0.00 C ATOM 475 OH TYR A 33 5.654 5.263 -11.072 1.00 0.00 O ATOM 0 H TYR A 33 5.081 1.470 -3.951 1.00 0.00 H new ATOM 0 HA TYR A 33 4.022 4.024 -5.051 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.437 3.730 -5.166 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.273 2.113 -5.821 1.00 0.00 H new ATOM 0 HD1 TYR A 33 4.955 5.563 -6.579 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.588 1.906 -8.134 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.885 6.506 -8.871 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.516 2.849 -10.426 1.00 0.00 H new ATOM 0 HH TYR A 33 5.996 4.602 -11.709 1.00 0.00 H new ATOM 485 N CYS A 34 2.492 3.023 -6.749 1.00 0.00 N ATOM 486 CA CYS A 34 1.574 2.408 -7.749 1.00 0.00 C ATOM 487 C CYS A 34 2.122 2.659 -9.156 1.00 0.00 C ATOM 488 O CYS A 34 2.481 3.767 -9.502 1.00 0.00 O ATOM 489 CB CYS A 34 0.184 3.036 -7.621 1.00 0.00 C ATOM 490 SG CYS A 34 -0.973 2.164 -8.704 1.00 0.00 S ATOM 0 H CYS A 34 2.275 3.986 -6.494 1.00 0.00 H new ATOM 0 HA CYS A 34 1.502 1.335 -7.570 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.158 2.982 -6.587 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.224 4.092 -7.889 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.154 2.695 -8.594 1.00 0.00 H new ATOM 496 N LYS A 35 2.192 1.640 -9.967 1.00 0.00 N ATOM 497 CA LYS A 35 2.723 1.821 -11.348 1.00 0.00 C ATOM 498 C LYS A 35 1.662 2.487 -12.227 1.00 0.00 C ATOM 499 O LYS A 35 1.961 3.033 -13.271 1.00 0.00 O ATOM 500 CB LYS A 35 3.088 0.457 -11.937 1.00 0.00 C ATOM 501 CG LYS A 35 3.645 0.639 -13.349 1.00 0.00 C ATOM 502 CD LYS A 35 2.604 0.181 -14.373 1.00 0.00 C ATOM 503 CE LYS A 35 3.157 0.373 -15.786 1.00 0.00 C ATOM 504 NZ LYS A 35 4.466 -0.329 -15.906 1.00 0.00 N ATOM 0 H LYS A 35 1.905 0.690 -9.734 1.00 0.00 H new ATOM 0 HA LYS A 35 3.610 2.453 -11.312 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.826 -0.037 -11.305 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.208 -0.186 -11.963 1.00 0.00 H new ATOM 0 HG2 LYS A 35 3.901 1.685 -13.518 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.563 0.063 -13.466 1.00 0.00 H new ATOM 0 HD2 LYS A 35 2.354 -0.867 -14.209 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.683 0.752 -14.251 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.453 -0.019 -16.520 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.281 1.435 -15.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.579 -0.689 -16.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.237 0.335 -15.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.497 -1.123 -15.235 1.00 0.00 H new ATOM 518 N ASN A 36 0.424 2.446 -11.819 1.00 0.00 N ATOM 519 CA ASN A 36 -0.651 3.076 -12.638 1.00 0.00 C ATOM 520 C ASN A 36 -0.698 4.579 -12.355 1.00 0.00 C ATOM 521 O ASN A 36 -1.173 5.012 -11.325 1.00 0.00 O ATOM 522 CB ASN A 36 -2.000 2.447 -12.281 1.00 0.00 C ATOM 523 CG ASN A 36 -2.144 1.108 -13.005 1.00 0.00 C ATOM 524 OD1 ASN A 36 -1.226 0.312 -13.025 1.00 0.00 O ATOM 525 ND2 ASN A 36 -3.267 0.822 -13.606 1.00 0.00 N ATOM 0 H ASN A 36 0.110 2.004 -10.955 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.442 2.913 -13.695 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -2.071 2.300 -11.203 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.812 3.116 -12.566 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.373 -0.069 -14.092 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -4.038 1.489 -13.590 1.00 0.00 H new ATOM 532 N GLY A 37 -0.210 5.377 -13.266 1.00 0.00 N ATOM 533 CA GLY A 37 -0.229 6.852 -13.053 1.00 0.00 C ATOM 534 C GLY A 37 0.912 7.251 -12.115 1.00 0.00 C ATOM 535 O GLY A 37 1.037 8.396 -11.727 1.00 0.00 O ATOM 0 H GLY A 37 0.201 5.071 -14.148 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.126 7.369 -14.007 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.186 7.156 -12.628 1.00 0.00 H new ATOM 539 N GLY A 38 1.745 6.318 -11.745 1.00 0.00 N ATOM 540 CA GLY A 38 2.875 6.649 -10.832 1.00 0.00 C ATOM 541 C GLY A 38 2.353 7.457 -9.644 1.00 0.00 C ATOM 542 O GLY A 38 2.403 8.671 -9.638 1.00 0.00 O ATOM 0 H GLY A 38 1.692 5.342 -12.035 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.353 5.734 -10.481 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.634 7.219 -11.368 1.00 0.00 H new ATOM 546 N PHE A 39 1.850 6.793 -8.637 1.00 0.00 N ATOM 547 CA PHE A 39 1.323 7.522 -7.446 1.00 0.00 C ATOM 548 C PHE A 39 1.647 6.731 -6.177 1.00 0.00 C ATOM 549 O PHE A 39 1.470 5.530 -6.121 1.00 0.00 O ATOM 550 CB PHE A 39 -0.194 7.677 -7.574 1.00 0.00 C ATOM 551 CG PHE A 39 -0.506 8.799 -8.535 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.473 10.128 -8.095 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.830 8.510 -9.865 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.763 11.167 -8.987 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.121 9.549 -10.757 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.087 10.878 -10.318 1.00 0.00 C ATOM 0 H PHE A 39 1.781 5.777 -8.588 1.00 0.00 H new ATOM 0 HA PHE A 39 1.787 8.506 -7.389 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.637 6.746 -7.929 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.632 7.887 -6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.224 10.351 -7.068 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.856 7.485 -10.204 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.737 12.192 -8.648 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.372 9.325 -11.783 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.311 11.680 -11.006 1.00 0.00 H new ATOM 566 N PHE A 40 2.118 7.397 -5.156 1.00 0.00 N ATOM 567 CA PHE A 40 2.453 6.689 -3.889 1.00 0.00 C ATOM 568 C PHE A 40 1.281 6.809 -2.912 1.00 0.00 C ATOM 569 O PHE A 40 0.813 7.891 -2.618 1.00 0.00 O ATOM 570 CB PHE A 40 3.700 7.321 -3.266 1.00 0.00 C ATOM 571 CG PHE A 40 4.837 7.279 -4.259 1.00 0.00 C ATOM 572 CD1 PHE A 40 4.836 8.142 -5.362 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.891 6.376 -4.079 1.00 0.00 C ATOM 574 CE1 PHE A 40 5.889 8.103 -6.282 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.945 6.337 -5.000 1.00 0.00 C ATOM 576 CZ PHE A 40 6.944 7.200 -6.102 1.00 0.00 C ATOM 0 H PHE A 40 2.285 8.403 -5.146 1.00 0.00 H new ATOM 0 HA PHE A 40 2.644 5.637 -4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.493 8.352 -2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.977 6.786 -2.358 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.022 8.838 -5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.891 5.709 -3.230 1.00 0.00 H new ATOM 0 HE1 PHE A 40 5.888 8.770 -7.132 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.759 5.641 -4.860 1.00 0.00 H new ATOM 0 HZ PHE A 40 7.756 7.169 -6.813 1.00 0.00 H new ATOM 586 N LEU A 41 0.802 5.705 -2.407 1.00 0.00 N ATOM 587 CA LEU A 41 -0.338 5.758 -1.450 1.00 0.00 C ATOM 588 C LEU A 41 -0.018 6.756 -0.335 1.00 0.00 C ATOM 589 O LEU A 41 1.126 6.949 0.027 1.00 0.00 O ATOM 590 CB LEU A 41 -0.560 4.365 -0.847 1.00 0.00 C ATOM 591 CG LEU A 41 -1.797 4.372 0.060 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.052 4.681 -0.761 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.949 2.997 0.716 1.00 0.00 C ATOM 0 H LEU A 41 1.151 4.770 -2.616 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.241 6.075 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.688 3.632 -1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.318 4.064 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.674 5.139 0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.924 4.683 -0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.948 5.659 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.179 3.921 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.827 2.997 1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.066 2.237 -0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.062 2.777 1.310 1.00 0.00 H new ATOM 605 N ARG A 42 -1.017 7.393 0.211 1.00 0.00 N ATOM 606 CA ARG A 42 -0.765 8.380 1.299 1.00 0.00 C ATOM 607 C ARG A 42 -2.041 8.575 2.120 1.00 0.00 C ATOM 608 O ARG A 42 -3.043 9.052 1.625 1.00 0.00 O ATOM 609 CB ARG A 42 -0.344 9.718 0.689 1.00 0.00 C ATOM 610 CG ARG A 42 0.206 10.632 1.786 1.00 0.00 C ATOM 611 CD ARG A 42 -0.063 12.094 1.420 1.00 0.00 C ATOM 612 NE ARG A 42 0.475 12.983 2.488 1.00 0.00 N ATOM 613 CZ ARG A 42 0.629 14.258 2.258 1.00 0.00 C ATOM 614 NH1 ARG A 42 0.323 14.753 1.091 1.00 0.00 N ATOM 615 NH2 ARG A 42 1.091 15.040 3.196 1.00 0.00 N ATOM 0 H ARG A 42 -1.996 7.273 -0.049 1.00 0.00 H new ATOM 0 HA ARG A 42 0.030 8.009 1.946 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.414 9.557 -0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.196 10.191 0.201 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.263 10.394 2.741 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.277 10.468 1.907 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.404 12.332 0.465 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.134 12.259 1.301 1.00 0.00 H new ATOM 0 HE ARG A 42 0.723 12.595 3.398 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -0.037 14.143 0.357 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.444 15.750 0.912 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.332 14.654 4.109 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.211 16.037 3.016 1.00 0.00 H new ATOM 629 N ILE A 43 -2.012 8.213 3.374 1.00 0.00 N ATOM 630 CA ILE A 43 -3.220 8.383 4.228 1.00 0.00 C ATOM 631 C ILE A 43 -3.158 9.745 4.924 1.00 0.00 C ATOM 632 O ILE A 43 -2.167 10.095 5.533 1.00 0.00 O ATOM 633 CB ILE A 43 -3.262 7.273 5.281 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.318 5.910 4.585 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.503 7.446 6.158 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.428 4.917 5.335 1.00 0.00 C ATOM 0 H ILE A 43 -1.203 7.807 3.843 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.116 8.328 3.609 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.367 7.329 5.901 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.345 5.546 4.558 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.986 6.004 3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.532 6.655 6.907 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.465 8.415 6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.398 7.391 5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.468 3.947 4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.400 5.281 5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.781 4.815 6.361 1.00 0.00 H new ATOM 648 N HIS A 44 -4.205 10.521 4.835 1.00 0.00 N ATOM 649 CA HIS A 44 -4.194 11.860 5.491 1.00 0.00 C ATOM 650 C HIS A 44 -4.719 11.718 6.934 1.00 0.00 C ATOM 651 O HIS A 44 -5.514 10.838 7.197 1.00 0.00 O ATOM 652 CB HIS A 44 -5.106 12.807 4.706 1.00 0.00 C ATOM 653 CG HIS A 44 -4.391 13.287 3.474 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.198 13.990 3.538 1.00 0.00 N ATOM 655 CD2 HIS A 44 -4.688 13.174 2.138 1.00 0.00 C ATOM 656 CE1 HIS A 44 -2.823 14.269 2.276 1.00 0.00 C ATOM 657 NE2 HIS A 44 -3.697 13.795 1.384 1.00 0.00 N ATOM 0 H HIS A 44 -5.064 10.286 4.338 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.180 12.259 5.509 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.027 12.294 4.428 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.389 13.656 5.329 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.558 12.678 1.734 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -1.925 14.810 2.016 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -3.648 13.872 0.368 1.00 0.00 H new ATOM 665 N PRO A 45 -4.282 12.580 7.837 1.00 0.00 N ATOM 666 CA PRO A 45 -4.745 12.518 9.238 1.00 0.00 C ATOM 667 C PRO A 45 -6.269 12.652 9.299 1.00 0.00 C ATOM 668 O PRO A 45 -6.902 12.217 10.241 1.00 0.00 O ATOM 669 CB PRO A 45 -4.076 13.712 9.932 1.00 0.00 C ATOM 670 CG PRO A 45 -3.240 14.467 8.870 1.00 0.00 C ATOM 671 CD PRO A 45 -3.315 13.666 7.561 1.00 0.00 C ATOM 0 HA PRO A 45 -4.489 11.572 9.714 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.827 14.371 10.367 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.439 13.372 10.749 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.628 15.475 8.724 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.205 14.568 9.198 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.648 14.292 6.733 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.339 13.266 7.285 1.00 0.00 H new ATOM 679 N ASP A 46 -6.864 13.254 8.305 1.00 0.00 N ATOM 680 CA ASP A 46 -8.345 13.418 8.311 1.00 0.00 C ATOM 681 C ASP A 46 -9.011 12.079 7.988 1.00 0.00 C ATOM 682 O ASP A 46 -10.218 11.982 7.896 1.00 0.00 O ATOM 683 CB ASP A 46 -8.748 14.454 7.260 1.00 0.00 C ATOM 684 CG ASP A 46 -8.034 14.146 5.942 1.00 0.00 C ATOM 685 OD1 ASP A 46 -7.913 12.977 5.617 1.00 0.00 O ATOM 686 OD2 ASP A 46 -7.622 15.085 5.280 1.00 0.00 O ATOM 0 H ASP A 46 -6.388 13.639 7.489 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.667 13.754 9.296 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.828 14.438 7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.487 15.456 7.602 1.00 0.00 H new ATOM 691 N GLY A 47 -8.234 11.044 7.818 1.00 0.00 N ATOM 692 CA GLY A 47 -8.826 9.713 7.502 1.00 0.00 C ATOM 693 C GLY A 47 -8.889 9.525 5.985 1.00 0.00 C ATOM 694 O GLY A 47 -8.770 8.425 5.483 1.00 0.00 O ATOM 0 H GLY A 47 -7.216 11.062 7.884 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.227 8.921 7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.826 9.638 7.929 1.00 0.00 H new ATOM 698 N ARG A 48 -9.079 10.588 5.252 1.00 0.00 N ATOM 699 CA ARG A 48 -9.150 10.464 3.768 1.00 0.00 C ATOM 700 C ARG A 48 -7.988 9.602 3.273 1.00 0.00 C ATOM 701 O ARG A 48 -7.019 9.388 3.975 1.00 0.00 O ATOM 702 CB ARG A 48 -9.060 11.854 3.133 1.00 0.00 C ATOM 703 CG ARG A 48 -10.182 12.739 3.678 1.00 0.00 C ATOM 704 CD ARG A 48 -10.028 14.157 3.124 1.00 0.00 C ATOM 705 NE ARG A 48 -9.928 14.101 1.638 1.00 0.00 N ATOM 706 CZ ARG A 48 -10.087 15.187 0.932 1.00 0.00 C ATOM 707 NH1 ARG A 48 -10.334 16.322 1.527 1.00 0.00 N ATOM 708 NH2 ARG A 48 -10.000 15.138 -0.369 1.00 0.00 N ATOM 0 H ARG A 48 -9.188 11.535 5.615 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.095 9.998 3.488 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.091 12.303 3.351 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.139 11.776 2.049 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.152 12.330 3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.149 12.757 4.767 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.880 14.769 3.419 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -9.138 14.628 3.542 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.735 13.214 1.173 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.403 16.360 2.544 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.458 17.171 0.975 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.808 14.251 -0.834 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.124 15.987 -0.921 1.00 0.00 H new ATOM 722 N VAL A 49 -8.078 9.103 2.070 1.00 0.00 N ATOM 723 CA VAL A 49 -6.982 8.252 1.527 1.00 0.00 C ATOM 724 C VAL A 49 -6.814 8.530 0.032 1.00 0.00 C ATOM 725 O VAL A 49 -7.762 8.491 -0.727 1.00 0.00 O ATOM 726 CB VAL A 49 -7.334 6.779 1.734 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.434 5.908 0.856 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.126 6.407 3.204 1.00 0.00 C ATOM 0 H VAL A 49 -8.866 9.249 1.439 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.051 8.481 2.046 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.376 6.614 1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.686 4.858 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.582 6.172 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.391 6.073 1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.377 5.357 3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.084 6.573 3.478 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.769 7.026 3.830 1.00 0.00 H new ATOM 738 N ASP A 50 -5.614 8.812 -0.396 1.00 0.00 N ATOM 739 CA ASP A 50 -5.387 9.093 -1.842 1.00 0.00 C ATOM 740 C ASP A 50 -3.927 8.804 -2.193 1.00 0.00 C ATOM 741 O ASP A 50 -3.291 7.957 -1.599 1.00 0.00 O ATOM 742 CB ASP A 50 -5.700 10.563 -2.130 1.00 0.00 C ATOM 743 CG ASP A 50 -4.593 11.444 -1.548 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.316 11.310 -0.367 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.042 12.239 -2.292 1.00 0.00 O ATOM 0 H ASP A 50 -4.782 8.860 0.192 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.038 8.458 -2.443 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.781 10.725 -3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.662 10.833 -1.694 1.00 0.00 H new ATOM 750 N GLY A 51 -3.389 9.501 -3.158 1.00 0.00 N ATOM 751 CA GLY A 51 -1.970 9.265 -3.546 1.00 0.00 C ATOM 752 C GLY A 51 -1.343 10.578 -4.017 1.00 0.00 C ATOM 753 O GLY A 51 -2.031 11.500 -4.408 1.00 0.00 O ATOM 0 H GLY A 51 -3.871 10.223 -3.693 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.412 8.867 -2.699 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.918 8.520 -4.340 1.00 0.00 H new ATOM 757 N VAL A 52 -0.041 10.669 -3.982 1.00 0.00 N ATOM 758 CA VAL A 52 0.632 11.921 -4.428 1.00 0.00 C ATOM 759 C VAL A 52 1.965 11.573 -5.094 1.00 0.00 C ATOM 760 O VAL A 52 2.602 10.596 -4.756 1.00 0.00 O ATOM 761 CB VAL A 52 0.886 12.822 -3.217 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.398 12.945 -2.395 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.989 12.211 -2.351 1.00 0.00 C ATOM 0 H VAL A 52 0.585 9.930 -3.664 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.005 12.443 -5.142 1.00 0.00 H new ATOM 0 HB VAL A 52 1.196 13.810 -3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.218 13.587 -1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.185 13.379 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.708 11.957 -2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.171 12.852 -1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.679 11.223 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.904 12.122 -2.936 1.00 0.00 H new ATOM 773 N ARG A 53 2.391 12.365 -6.040 1.00 0.00 N ATOM 774 CA ARG A 53 3.682 12.077 -6.728 1.00 0.00 C ATOM 775 C ARG A 53 4.841 12.600 -5.878 1.00 0.00 C ATOM 776 O ARG A 53 5.984 12.241 -6.082 1.00 0.00 O ATOM 777 CB ARG A 53 3.697 12.767 -8.094 1.00 0.00 C ATOM 778 CG ARG A 53 2.900 11.930 -9.098 1.00 0.00 C ATOM 779 CD ARG A 53 2.792 12.686 -10.423 1.00 0.00 C ATOM 780 NE ARG A 53 4.137 12.766 -11.061 1.00 0.00 N ATOM 781 CZ ARG A 53 4.244 13.094 -12.319 1.00 0.00 C ATOM 782 NH1 ARG A 53 3.173 13.350 -13.020 1.00 0.00 N ATOM 783 NH2 ARG A 53 5.421 13.167 -12.877 1.00 0.00 N ATOM 0 H ARG A 53 1.902 13.198 -6.366 1.00 0.00 H new ATOM 0 HA ARG A 53 3.789 11.001 -6.864 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.266 13.765 -8.014 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.723 12.889 -8.440 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.389 10.969 -9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.905 11.721 -8.704 1.00 0.00 H new ATOM 0 HD2 ARG A 53 2.092 12.179 -11.087 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.399 13.688 -10.251 1.00 0.00 H new ATOM 0 HE ARG A 53 4.974 12.564 -10.514 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.253 13.294 -12.584 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.257 13.607 -14.004 1.00 0.00 H new ATOM 0 HH21 ARG A 53 6.258 12.968 -12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.504 13.424 -13.861 1.00 0.00 H new ATOM 797 N GLU A 54 4.558 13.446 -4.925 1.00 0.00 N ATOM 798 CA GLU A 54 5.645 13.990 -4.064 1.00 0.00 C ATOM 799 C GLU A 54 6.107 12.908 -3.085 1.00 0.00 C ATOM 800 O GLU A 54 5.480 12.666 -2.072 1.00 0.00 O ATOM 801 CB GLU A 54 5.122 15.196 -3.283 1.00 0.00 C ATOM 802 CG GLU A 54 6.284 16.136 -2.957 1.00 0.00 C ATOM 803 CD GLU A 54 6.467 17.138 -4.100 1.00 0.00 C ATOM 804 OE1 GLU A 54 6.017 16.845 -5.195 1.00 0.00 O ATOM 805 OE2 GLU A 54 7.054 18.180 -3.859 1.00 0.00 O ATOM 0 H GLU A 54 3.621 13.784 -4.706 1.00 0.00 H new ATOM 0 HA GLU A 54 6.484 14.299 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.368 15.722 -3.868 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.639 14.865 -2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.087 16.664 -2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 54 7.200 15.563 -2.812 1.00 0.00 H new ATOM 812 N LYS A 55 7.197 12.255 -3.379 1.00 0.00 N ATOM 813 CA LYS A 55 7.698 11.189 -2.465 1.00 0.00 C ATOM 814 C LYS A 55 8.458 11.828 -1.301 1.00 0.00 C ATOM 815 O LYS A 55 9.140 11.159 -0.552 1.00 0.00 O ATOM 816 CB LYS A 55 8.636 10.258 -3.235 1.00 0.00 C ATOM 817 CG LYS A 55 9.832 11.055 -3.758 1.00 0.00 C ATOM 818 CD LYS A 55 10.127 10.647 -5.202 1.00 0.00 C ATOM 819 CE LYS A 55 11.478 11.222 -5.631 1.00 0.00 C ATOM 820 NZ LYS A 55 12.552 10.672 -4.755 1.00 0.00 N ATOM 0 H LYS A 55 7.763 12.413 -4.213 1.00 0.00 H new ATOM 0 HA LYS A 55 6.854 10.618 -2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.979 9.452 -2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.104 9.794 -4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.621 12.123 -3.707 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.705 10.873 -3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.139 9.561 -5.289 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.339 11.011 -5.862 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.679 10.970 -6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.460 12.310 -5.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.381 10.428 -5.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.822 11.385 -4.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.204 9.819 -4.272 1.00 0.00 H new ATOM 834 N SER A 56 8.346 13.118 -1.142 1.00 0.00 N ATOM 835 CA SER A 56 9.062 13.795 -0.025 1.00 0.00 C ATOM 836 C SER A 56 8.146 13.873 1.197 1.00 0.00 C ATOM 837 O SER A 56 8.596 14.039 2.312 1.00 0.00 O ATOM 838 CB SER A 56 9.457 15.208 -0.456 1.00 0.00 C ATOM 839 OG SER A 56 10.343 15.762 0.510 1.00 0.00 O ATOM 0 H SER A 56 7.790 13.732 -1.737 1.00 0.00 H new ATOM 0 HA SER A 56 9.957 13.228 0.229 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.937 15.182 -1.434 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.569 15.833 -0.553 1.00 0.00 H new ATOM 0 HG SER A 56 10.600 16.667 0.237 1.00 0.00 H new ATOM 845 N ASP A 57 6.863 13.751 0.995 1.00 0.00 N ATOM 846 CA ASP A 57 5.913 13.818 2.142 1.00 0.00 C ATOM 847 C ASP A 57 6.243 12.686 3.145 1.00 0.00 C ATOM 848 O ASP A 57 6.102 11.532 2.794 1.00 0.00 O ATOM 849 CB ASP A 57 4.490 13.613 1.618 1.00 0.00 C ATOM 850 CG ASP A 57 3.562 14.658 2.240 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.488 14.706 3.456 1.00 0.00 O ATOM 852 OD2 ASP A 57 2.943 15.393 1.488 1.00 0.00 O ATOM 0 H ASP A 57 6.430 13.607 0.083 1.00 0.00 H new ATOM 0 HA ASP A 57 5.998 14.786 2.635 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.475 13.699 0.531 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.142 12.610 1.863 1.00 0.00 H new ATOM 857 N PRO A 58 6.672 13.007 4.360 1.00 0.00 N ATOM 858 CA PRO A 58 6.998 11.956 5.345 1.00 0.00 C ATOM 859 C PRO A 58 5.745 11.140 5.682 1.00 0.00 C ATOM 860 O PRO A 58 5.774 10.262 6.522 1.00 0.00 O ATOM 861 CB PRO A 58 7.498 12.707 6.586 1.00 0.00 C ATOM 862 CG PRO A 58 7.416 14.222 6.283 1.00 0.00 C ATOM 863 CD PRO A 58 6.869 14.388 4.859 1.00 0.00 C ATOM 0 HA PRO A 58 7.743 11.256 4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.890 12.457 7.455 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.523 12.419 6.821 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.766 14.720 7.002 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.400 14.683 6.370 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.932 14.945 4.859 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.568 14.939 4.230 1.00 0.00 H new ATOM 871 N HIS A 59 4.648 11.424 5.036 1.00 0.00 N ATOM 872 CA HIS A 59 3.397 10.664 5.323 1.00 0.00 C ATOM 873 C HIS A 59 3.377 9.379 4.493 1.00 0.00 C ATOM 874 O HIS A 59 2.571 8.497 4.718 1.00 0.00 O ATOM 875 CB HIS A 59 2.185 11.525 4.961 1.00 0.00 C ATOM 876 CG HIS A 59 1.966 12.559 6.031 1.00 0.00 C ATOM 877 ND1 HIS A 59 1.085 12.620 7.082 1.00 0.00 N flip ATOM 878 CD2 HIS A 59 2.719 13.722 6.100 1.00 0.00 C flip ATOM 879 CE1 HIS A 59 1.286 13.800 7.794 1.00 0.00 C flip ATOM 880 NE2 HIS A 59 2.281 14.426 7.159 1.00 0.00 N flip ATOM 0 H HIS A 59 4.563 12.148 4.323 1.00 0.00 H new ATOM 0 HA HIS A 59 3.360 10.411 6.383 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.345 12.011 3.998 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.299 10.899 4.859 1.00 0.00 H new ATOM 0 HD2 HIS A 59 3.512 14.010 5.426 1.00 0.00 H new ATOM 0 HE1 HIS A 59 0.752 14.137 8.671 1.00 0.00 H new ATOM 0 HE2 HIS A 59 2.662 15.328 7.443 1.00 0.00 H new ATOM 888 N ILE A 60 4.254 9.266 3.535 1.00 0.00 N ATOM 889 CA ILE A 60 4.282 8.037 2.693 1.00 0.00 C ATOM 890 C ILE A 60 5.000 6.917 3.448 1.00 0.00 C ATOM 891 O ILE A 60 5.294 5.873 2.899 1.00 0.00 O ATOM 892 CB ILE A 60 5.025 8.331 1.388 1.00 0.00 C ATOM 893 CG1 ILE A 60 6.498 8.611 1.693 1.00 0.00 C ATOM 894 CG2 ILE A 60 4.403 9.552 0.710 1.00 0.00 C ATOM 895 CD1 ILE A 60 7.136 9.335 0.507 1.00 0.00 C ATOM 0 H ILE A 60 4.952 9.971 3.298 1.00 0.00 H new ATOM 0 HA ILE A 60 3.262 7.727 2.469 1.00 0.00 H new ATOM 0 HB ILE A 60 4.948 7.470 0.724 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.585 9.219 2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.024 7.676 1.888 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.932 9.761 -0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.354 9.352 0.493 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.479 10.414 1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.185 9.535 0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.062 8.710 -0.383 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.616 10.277 0.333 1.00 0.00 H new ATOM 907 N LYS A 61 5.287 7.125 4.703 1.00 0.00 N ATOM 908 CA LYS A 61 5.985 6.072 5.493 1.00 0.00 C ATOM 909 C LYS A 61 4.950 5.193 6.198 1.00 0.00 C ATOM 910 O LYS A 61 4.618 5.408 7.347 1.00 0.00 O ATOM 911 CB LYS A 61 6.889 6.732 6.537 1.00 0.00 C ATOM 912 CG LYS A 61 7.941 7.596 5.833 1.00 0.00 C ATOM 913 CD LYS A 61 9.171 6.745 5.509 1.00 0.00 C ATOM 914 CE LYS A 61 10.141 6.779 6.692 1.00 0.00 C ATOM 915 NZ LYS A 61 10.592 8.182 6.925 1.00 0.00 N ATOM 0 H LYS A 61 5.068 7.979 5.216 1.00 0.00 H new ATOM 0 HA LYS A 61 6.589 5.458 4.825 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.293 7.345 7.213 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.377 5.970 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.526 8.017 4.917 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.224 8.434 6.470 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.871 5.718 5.300 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.662 7.122 4.612 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.655 6.389 7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 61 11.000 6.138 6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.577 8.179 7.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.528 8.719 6.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.985 8.627 7.643 1.00 0.00 H new ATOM 929 N LEU A 62 4.436 4.204 5.518 1.00 0.00 N ATOM 930 CA LEU A 62 3.422 3.314 6.150 1.00 0.00 C ATOM 931 C LEU A 62 4.123 2.123 6.807 1.00 0.00 C ATOM 932 O LEU A 62 4.998 1.510 6.229 1.00 0.00 O ATOM 933 CB LEU A 62 2.452 2.807 5.080 1.00 0.00 C ATOM 934 CG LEU A 62 2.052 3.963 4.163 1.00 0.00 C ATOM 935 CD1 LEU A 62 1.018 3.475 3.147 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.449 5.092 5.001 1.00 0.00 C ATOM 0 H LEU A 62 4.675 3.975 4.553 1.00 0.00 H new ATOM 0 HA LEU A 62 2.871 3.873 6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.919 2.013 4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.567 2.379 5.550 1.00 0.00 H new ATOM 0 HG LEU A 62 2.933 4.330 3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.733 4.299 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.446 2.670 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.137 3.107 3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.163 5.917 4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.568 4.724 5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.185 5.441 5.725 1.00 0.00 H new ATOM 948 N GLN A 63 3.745 1.791 8.012 1.00 0.00 N ATOM 949 CA GLN A 63 4.390 0.640 8.704 1.00 0.00 C ATOM 950 C GLN A 63 3.597 -0.637 8.419 1.00 0.00 C ATOM 951 O GLN A 63 2.494 -0.814 8.895 1.00 0.00 O ATOM 952 CB GLN A 63 4.413 0.900 10.213 1.00 0.00 C ATOM 953 CG GLN A 63 4.720 -0.405 10.951 1.00 0.00 C ATOM 954 CD GLN A 63 5.230 -0.090 12.358 1.00 0.00 C ATOM 955 OE1 GLN A 63 5.024 1.095 12.863 1.00 0.00 O flip ATOM 956 NE2 GLN A 63 5.823 -0.930 13.004 1.00 0.00 N flip ATOM 0 H GLN A 63 3.018 2.267 8.546 1.00 0.00 H new ATOM 0 HA GLN A 63 5.410 0.523 8.339 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.166 1.651 10.452 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.452 1.297 10.539 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.823 -1.022 11.008 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.467 -0.978 10.402 1.00 0.00 H new ATOM 0 HE21 GLN A 63 5.984 -1.857 12.610 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.160 -0.709 13.941 1.00 0.00 H new ATOM 965 N LEU A 64 4.153 -1.530 7.644 1.00 0.00 N ATOM 966 CA LEU A 64 3.431 -2.796 7.329 1.00 0.00 C ATOM 967 C LEU A 64 3.851 -3.882 8.322 1.00 0.00 C ATOM 968 O LEU A 64 4.990 -4.300 8.352 1.00 0.00 O ATOM 969 CB LEU A 64 3.784 -3.243 5.908 1.00 0.00 C ATOM 970 CG LEU A 64 2.960 -2.441 4.900 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.299 -0.955 5.026 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.285 -2.919 3.483 1.00 0.00 C ATOM 0 H LEU A 64 5.074 -1.437 7.216 1.00 0.00 H new ATOM 0 HA LEU A 64 2.356 -2.630 7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.848 -3.095 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.585 -4.308 5.791 1.00 0.00 H new ATOM 0 HG LEU A 64 1.899 -2.588 5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.711 -0.385 4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.068 -0.613 6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.360 -0.806 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.698 -2.348 2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.347 -2.772 3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.042 -3.978 3.391 1.00 0.00 H new ATOM 984 N GLN A 65 2.935 -4.340 9.135 1.00 0.00 N ATOM 985 CA GLN A 65 3.274 -5.399 10.129 1.00 0.00 C ATOM 986 C GLN A 65 2.835 -6.763 9.595 1.00 0.00 C ATOM 987 O GLN A 65 1.807 -6.889 8.958 1.00 0.00 O ATOM 988 CB GLN A 65 2.548 -5.112 11.445 1.00 0.00 C ATOM 989 CG GLN A 65 3.466 -5.454 12.620 1.00 0.00 C ATOM 990 CD GLN A 65 2.716 -5.237 13.934 1.00 0.00 C ATOM 991 OE1 GLN A 65 3.045 -4.349 14.696 1.00 0.00 O ATOM 992 NE2 GLN A 65 1.713 -6.016 14.237 1.00 0.00 N ATOM 0 H GLN A 65 1.965 -4.025 9.153 1.00 0.00 H new ATOM 0 HA GLN A 65 4.351 -5.405 10.298 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.257 -4.063 11.491 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.632 -5.700 11.503 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.799 -6.489 12.546 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.359 -4.829 12.591 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.435 -6.762 13.599 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.207 -5.879 15.112 1.00 0.00 H new ATOM 1001 N ALA A 66 3.604 -7.787 9.850 1.00 0.00 N ATOM 1002 CA ALA A 66 3.230 -9.142 9.358 1.00 0.00 C ATOM 1003 C ALA A 66 2.450 -9.881 10.448 1.00 0.00 C ATOM 1004 O ALA A 66 2.497 -9.523 11.608 1.00 0.00 O ATOM 1005 CB ALA A 66 4.497 -9.930 9.017 1.00 0.00 C ATOM 0 H ALA A 66 4.475 -7.743 10.378 1.00 0.00 H new ATOM 0 HA ALA A 66 2.611 -9.046 8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.223 -10.922 8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.055 -9.404 8.242 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.117 -10.026 9.909 1.00 0.00 H new ATOM 1011 N GLU A 67 1.734 -10.910 10.084 1.00 0.00 N ATOM 1012 CA GLU A 67 0.951 -11.673 11.099 1.00 0.00 C ATOM 1013 C GLU A 67 0.939 -13.156 10.723 1.00 0.00 C ATOM 1014 O GLU A 67 1.904 -13.865 10.930 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.484 -11.142 11.140 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.298 -11.949 12.153 1.00 0.00 C ATOM 1017 CD GLU A 67 -2.033 -10.992 13.094 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -1.365 -10.220 13.761 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -3.251 -11.048 13.130 1.00 0.00 O ATOM 0 H GLU A 67 1.657 -11.256 9.127 1.00 0.00 H new ATOM 0 HA GLU A 67 1.410 -11.552 12.080 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.485 -10.087 11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.938 -11.215 10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.013 -12.588 11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.641 -12.605 12.724 1.00 0.00 H new ATOM 1026 N GLU A 68 -0.145 -13.631 10.174 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.214 -15.067 9.787 1.00 0.00 C ATOM 1028 C GLU A 68 0.584 -15.288 8.500 1.00 0.00 C ATOM 1029 O GLU A 68 1.496 -14.548 8.191 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.675 -15.464 9.558 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.488 -15.171 10.820 1.00 0.00 C ATOM 1032 CD GLU A 68 -3.290 -16.413 11.211 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -4.091 -16.855 10.402 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -3.089 -16.902 12.310 1.00 0.00 O ATOM 0 H GLU A 68 -0.985 -13.087 9.977 1.00 0.00 H new ATOM 0 HA GLU A 68 0.208 -15.679 10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.085 -14.911 8.712 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.740 -16.523 9.308 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.823 -14.883 11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -3.160 -14.331 10.645 1.00 0.00 H new ATOM 1041 N ARG A 69 0.247 -16.298 7.746 1.00 0.00 N ATOM 1042 CA ARG A 69 0.988 -16.562 6.481 1.00 0.00 C ATOM 1043 C ARG A 69 0.311 -15.817 5.329 1.00 0.00 C ATOM 1044 O ARG A 69 -0.750 -16.196 4.871 1.00 0.00 O ATOM 1045 CB ARG A 69 0.985 -18.063 6.190 1.00 0.00 C ATOM 1046 CG ARG A 69 2.070 -18.748 7.024 1.00 0.00 C ATOM 1047 CD ARG A 69 2.040 -20.255 6.763 1.00 0.00 C ATOM 1048 NE ARG A 69 3.332 -20.859 7.194 1.00 0.00 N ATOM 1049 CZ ARG A 69 3.429 -22.152 7.345 1.00 0.00 C ATOM 1050 NH1 ARG A 69 2.394 -22.915 7.121 1.00 0.00 N ATOM 1051 NH2 ARG A 69 4.562 -22.681 7.721 1.00 0.00 N ATOM 0 H ARG A 69 -0.509 -16.951 7.951 1.00 0.00 H new ATOM 0 HA ARG A 69 2.016 -16.215 6.584 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.009 -18.488 6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.162 -18.239 5.129 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.049 -18.344 6.769 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.909 -18.549 8.083 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.213 -20.713 7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.871 -20.448 5.704 1.00 0.00 H new ATOM 0 HE ARG A 69 4.140 -20.263 7.371 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.509 -22.501 6.828 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.470 -23.925 7.239 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.370 -22.084 7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.639 -23.691 7.839 1.00 0.00 H new ATOM 1065 N GLY A 70 0.914 -14.760 4.858 1.00 0.00 N ATOM 1066 CA GLY A 70 0.305 -13.990 3.736 1.00 0.00 C ATOM 1067 C GLY A 70 -0.532 -12.841 4.299 1.00 0.00 C ATOM 1068 O GLY A 70 -0.990 -11.980 3.574 1.00 0.00 O ATOM 0 H GLY A 70 1.803 -14.396 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.086 -13.599 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.320 -14.645 3.129 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.737 -12.820 5.588 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.545 -11.725 6.196 1.00 0.00 C ATOM 1074 C VAL A 71 -0.618 -10.595 6.646 1.00 0.00 C ATOM 1075 O VAL A 71 0.395 -10.825 7.277 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.311 -12.268 7.405 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.112 -11.138 8.051 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.266 -13.373 6.948 1.00 0.00 C ATOM 0 H VAL A 71 -0.380 -13.513 6.246 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.251 -11.343 5.459 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.605 -12.673 8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.657 -11.525 8.912 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.433 -10.350 8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.818 -10.732 7.327 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.812 -13.761 7.808 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.972 -12.967 6.223 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.695 -14.179 6.487 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.958 -9.375 6.324 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.101 -8.222 6.728 1.00 0.00 C ATOM 1090 C VAL A 72 -0.991 -7.048 7.141 1.00 0.00 C ATOM 1091 O VAL A 72 -1.890 -6.657 6.424 1.00 0.00 O ATOM 1092 CB VAL A 72 0.780 -7.803 5.549 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.958 -8.771 5.419 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.046 -7.832 4.261 1.00 0.00 C ATOM 0 H VAL A 72 -1.795 -9.127 5.797 1.00 0.00 H new ATOM 0 HA VAL A 72 0.530 -8.514 7.567 1.00 0.00 H new ATOM 0 HB VAL A 72 1.157 -6.794 5.719 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.584 -8.471 4.579 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.547 -8.752 6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.583 -9.780 5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.580 -7.534 3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.423 -8.841 4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.885 -7.142 4.351 1.00 0.00 H new ATOM 1104 N SER A 73 -0.747 -6.484 8.292 1.00 0.00 N ATOM 1105 CA SER A 73 -1.580 -5.336 8.752 1.00 0.00 C ATOM 1106 C SER A 73 -0.907 -4.023 8.345 1.00 0.00 C ATOM 1107 O SER A 73 0.231 -3.767 8.684 1.00 0.00 O ATOM 1108 CB SER A 73 -1.720 -5.386 10.273 1.00 0.00 C ATOM 1109 OG SER A 73 -2.076 -6.705 10.668 1.00 0.00 O ATOM 0 H SER A 73 -0.007 -6.768 8.934 1.00 0.00 H new ATOM 0 HA SER A 73 -2.567 -5.396 8.294 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.783 -5.093 10.746 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.479 -4.677 10.604 1.00 0.00 H new ATOM 0 HG SER A 73 -3.051 -6.803 10.641 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.602 -3.189 7.621 1.00 0.00 N ATOM 1116 CA ILE A 74 -1.002 -1.894 7.196 1.00 0.00 C ATOM 1117 C ILE A 74 -1.295 -0.828 8.254 1.00 0.00 C ATOM 1118 O ILE A 74 -2.366 -0.787 8.827 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.608 -1.465 5.859 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.436 -2.593 4.838 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.895 -0.209 5.354 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -2.177 -2.232 3.549 1.00 0.00 C ATOM 0 H ILE A 74 -2.559 -3.349 7.306 1.00 0.00 H new ATOM 0 HA ILE A 74 0.076 -2.011 7.084 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.668 -1.251 5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.378 -2.751 4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.824 -3.527 5.244 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.327 0.096 4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.015 0.594 6.081 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.166 -0.422 5.220 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.055 -3.035 2.822 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.237 -2.096 3.764 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.768 -1.308 3.141 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.352 0.035 8.520 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.578 1.094 9.543 1.00 0.00 C ATOM 1136 C LYS A 75 0.160 2.370 9.134 1.00 0.00 C ATOM 1137 O LYS A 75 1.216 2.324 8.535 1.00 0.00 O ATOM 1138 CB LYS A 75 -0.052 0.615 10.898 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.501 1.585 11.993 1.00 0.00 C ATOM 1140 CD LYS A 75 0.190 1.224 13.310 1.00 0.00 C ATOM 1141 CE LYS A 75 -0.125 2.290 14.361 1.00 0.00 C ATOM 1142 NZ LYS A 75 0.362 1.832 15.694 1.00 0.00 N ATOM 0 H LYS A 75 0.565 0.052 8.073 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.646 1.301 9.618 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.424 -0.387 11.111 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.036 0.553 10.876 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.255 2.609 11.710 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.583 1.539 12.113 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.149 0.247 13.655 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.267 1.153 13.160 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.351 3.233 14.092 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.199 2.474 14.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.272 2.607 16.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.206 1.020 16.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.360 1.549 15.620 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.389 3.511 9.454 1.00 0.00 N ATOM 1157 CA GLY A 76 0.281 4.791 9.084 1.00 0.00 C ATOM 1158 C GLY A 76 1.186 5.241 10.231 1.00 0.00 C ATOM 1159 O GLY A 76 0.838 5.132 11.390 1.00 0.00 O ATOM 0 H GLY A 76 -1.272 3.612 9.955 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.867 4.658 8.175 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.465 5.557 8.873 1.00 0.00 H new ATOM 1163 N VAL A 77 2.349 5.746 9.918 1.00 0.00 N ATOM 1164 CA VAL A 77 3.276 6.203 10.992 1.00 0.00 C ATOM 1165 C VAL A 77 2.849 7.588 11.482 1.00 0.00 C ATOM 1166 O VAL A 77 2.779 7.843 12.668 1.00 0.00 O ATOM 1167 CB VAL A 77 4.700 6.274 10.438 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.648 6.778 11.528 1.00 0.00 C ATOM 1169 CG2 VAL A 77 5.141 4.880 9.987 1.00 0.00 C ATOM 0 H VAL A 77 2.696 5.862 8.966 1.00 0.00 H new ATOM 0 HA VAL A 77 3.243 5.499 11.824 1.00 0.00 H new ATOM 0 HB VAL A 77 4.725 6.958 9.589 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.663 6.828 11.133 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.335 7.771 11.852 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.623 6.095 12.377 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.156 4.929 9.592 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.115 4.198 10.837 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.467 4.518 9.211 1.00 0.00 H new ATOM 1179 N SER A 78 2.565 8.485 10.579 1.00 0.00 N ATOM 1180 CA SER A 78 2.145 9.853 10.995 1.00 0.00 C ATOM 1181 C SER A 78 0.627 9.888 11.180 1.00 0.00 C ATOM 1182 O SER A 78 0.121 10.447 12.133 1.00 0.00 O ATOM 1183 CB SER A 78 2.549 10.860 9.917 1.00 0.00 C ATOM 1184 OG SER A 78 1.481 11.774 9.705 1.00 0.00 O ATOM 0 H SER A 78 2.605 8.330 9.572 1.00 0.00 H new ATOM 0 HA SER A 78 2.632 10.111 11.936 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.447 11.397 10.223 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.788 10.341 8.989 1.00 0.00 H new ATOM 0 HG SER A 78 1.117 11.648 8.804 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.105 9.294 10.277 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.589 9.294 10.403 1.00 0.00 C ATOM 1192 C ALA A 79 -1.998 8.470 11.626 1.00 0.00 C ATOM 1193 O ALA A 79 -3.065 8.648 12.178 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.208 8.683 9.144 1.00 0.00 C ATOM 0 H ALA A 79 0.261 8.809 9.458 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.943 10.318 10.521 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.294 8.683 9.236 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.918 9.271 8.274 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.854 7.659 9.025 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.157 7.568 12.053 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.498 6.735 13.241 1.00 0.00 C ATOM 1202 C ASN A 80 -2.882 6.113 13.050 1.00 0.00 C ATOM 1203 O ASN A 80 -3.727 6.177 13.921 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.500 7.611 14.495 1.00 0.00 C ATOM 1205 CG ASN A 80 -0.060 7.876 14.936 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.577 7.019 15.516 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.484 9.036 14.687 1.00 0.00 N ATOM 0 H ASN A 80 -0.249 7.372 11.631 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.758 5.943 13.353 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.008 8.554 14.292 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.051 7.117 15.295 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.443 9.223 14.979 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.050 9.756 14.200 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.123 5.510 11.918 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.453 4.885 11.674 1.00 0.00 C ATOM 1216 C ARG A 81 -4.282 3.657 10.776 1.00 0.00 C ATOM 1217 O ARG A 81 -3.414 3.614 9.927 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.375 5.895 10.988 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.922 6.877 12.026 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.900 7.840 11.351 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.268 8.924 12.304 1.00 0.00 N ATOM 1222 CZ ARG A 81 -7.847 10.009 11.866 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.105 10.143 10.595 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -8.168 10.960 12.701 1.00 0.00 N ATOM 0 H ARG A 81 -2.456 5.423 11.151 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.892 4.582 12.625 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.829 6.435 10.214 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.197 5.376 10.495 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.424 6.334 12.827 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.104 7.434 12.482 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.447 8.267 10.456 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.793 7.303 11.032 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.068 8.819 13.299 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.854 9.400 9.943 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.557 10.991 10.253 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.966 10.855 13.695 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.620 11.808 12.359 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.102 2.659 10.959 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.987 1.434 10.117 1.00 0.00 C ATOM 1240 C TYR A 82 -5.921 1.549 8.911 1.00 0.00 C ATOM 1241 O TYR A 82 -7.065 1.941 9.033 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.373 0.208 10.947 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.445 0.088 12.131 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.688 0.834 13.290 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.339 -0.769 12.069 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.827 0.723 14.389 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.478 -0.880 13.168 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.722 -0.135 14.327 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.873 -0.245 15.409 1.00 0.00 O ATOM 0 H TYR A 82 -5.847 2.638 11.655 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.960 1.330 9.768 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.405 0.297 11.288 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.316 -0.692 10.334 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.540 1.496 13.337 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.150 -1.344 11.174 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -4.015 1.298 15.283 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.625 -1.541 13.121 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.309 -1.040 15.303 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.442 1.205 7.747 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.300 1.289 6.530 1.00 0.00 C ATOM 1261 C LEU A 83 -7.456 0.293 6.659 1.00 0.00 C ATOM 1262 O LEU A 83 -7.305 -0.776 7.214 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.461 0.943 5.296 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.280 1.190 4.022 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.579 2.685 3.865 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.482 0.706 2.808 1.00 0.00 C ATOM 0 H LEU A 83 -4.493 0.869 7.585 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.698 2.298 6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.555 1.549 5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.146 -0.100 5.340 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.221 0.645 4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.161 2.846 2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.147 3.035 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.642 3.238 3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.060 0.879 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.541 1.253 2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.276 -0.360 2.909 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.610 0.635 6.153 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.768 -0.296 6.251 1.00 0.00 C ATOM 1280 C ALA A 84 -10.694 -0.094 5.050 1.00 0.00 C ATOM 1281 O ALA A 84 -11.000 1.019 4.672 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.539 -0.014 7.543 1.00 0.00 C ATOM 0 H ALA A 84 -8.800 1.517 5.677 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.406 -1.324 6.258 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.387 -0.695 7.616 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.881 -0.161 8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.899 1.015 7.535 1.00 0.00 H new ATOM 1288 N MET A 85 -11.143 -1.165 4.451 1.00 0.00 N ATOM 1289 CA MET A 85 -12.053 -1.044 3.276 1.00 0.00 C ATOM 1290 C MET A 85 -13.501 -1.222 3.733 1.00 0.00 C ATOM 1291 O MET A 85 -13.803 -2.067 4.552 1.00 0.00 O ATOM 1292 CB MET A 85 -11.706 -2.126 2.251 1.00 0.00 C ATOM 1293 CG MET A 85 -12.625 -1.991 1.035 1.00 0.00 C ATOM 1294 SD MET A 85 -12.088 -3.140 -0.257 1.00 0.00 S ATOM 1295 CE MET A 85 -10.908 -2.035 -1.070 1.00 0.00 C ATOM 0 H MET A 85 -10.918 -2.121 4.726 1.00 0.00 H new ATOM 0 HA MET A 85 -11.933 -0.060 2.822 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.664 -2.031 1.945 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.819 -3.114 2.697 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.656 -2.203 1.319 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.601 -0.968 0.660 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.096 -2.622 -1.499 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.413 -1.482 -1.861 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.503 -1.335 -0.340 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.400 -0.433 3.213 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.828 -0.560 3.621 1.00 0.00 C ATOM 1307 C LYS A 86 -16.552 -1.506 2.661 1.00 0.00 C ATOM 1308 O LYS A 86 -15.978 -2.002 1.711 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.496 0.817 3.578 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.116 1.609 4.831 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.156 1.360 5.926 1.00 0.00 C ATOM 1312 CE LYS A 86 -16.557 1.713 7.288 1.00 0.00 C ATOM 1313 NZ LYS A 86 -15.369 0.852 7.546 1.00 0.00 N ATOM 0 H LYS A 86 -14.208 0.294 2.524 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.881 -0.959 4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.182 1.357 2.685 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.579 0.706 3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.127 1.309 5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.063 2.673 4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.046 1.962 5.741 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.469 0.316 5.914 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -16.269 2.764 7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -17.300 1.570 8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -15.146 0.864 8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.575 -0.123 7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -14.555 1.213 7.009 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.809 -1.760 2.901 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.569 -2.675 2.003 1.00 0.00 C ATOM 1329 C GLU A 87 -19.013 -1.909 0.754 1.00 0.00 C ATOM 1330 O GLU A 87 -19.225 -2.483 -0.294 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.800 -3.205 2.741 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.394 -2.094 3.609 1.00 0.00 C ATOM 1333 CD GLU A 87 -19.823 -2.191 5.025 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -18.725 -2.705 5.165 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -20.493 -1.750 5.944 1.00 0.00 O ATOM 0 H GLU A 87 -18.343 -1.374 3.680 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.933 -3.510 1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.542 -3.557 2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.526 -4.058 3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.163 -1.119 3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -21.480 -2.181 3.637 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.153 -0.615 0.860 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.582 0.186 -0.321 1.00 0.00 C ATOM 1344 C ASP A 88 -18.366 0.496 -1.196 1.00 0.00 C ATOM 1345 O ASP A 88 -18.478 1.118 -2.233 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.217 1.495 0.154 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.412 2.056 1.328 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.273 1.650 1.488 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.950 2.882 2.047 1.00 0.00 O ATOM 0 H ASP A 88 -18.989 -0.079 1.712 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.310 -0.382 -0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.241 2.217 -0.662 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.250 1.322 0.457 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.204 0.067 -0.784 1.00 0.00 N ATOM 1355 CA GLY A 89 -15.980 0.337 -1.590 1.00 0.00 C ATOM 1356 C GLY A 89 -15.308 1.616 -1.087 1.00 0.00 C ATOM 1357 O GLY A 89 -14.310 2.056 -1.623 1.00 0.00 O ATOM 0 H GLY A 89 -17.050 -0.459 0.076 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.289 -0.503 -1.514 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.241 0.441 -2.643 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.846 2.216 -0.061 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.236 3.467 0.474 1.00 0.00 C ATOM 1363 C ARG A 90 -14.013 3.113 1.324 1.00 0.00 C ATOM 1364 O ARG A 90 -14.123 2.479 2.353 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.260 4.206 1.337 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.236 4.963 0.434 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.257 5.707 1.297 1.00 0.00 C ATOM 1368 NE ARG A 90 -19.146 6.521 0.422 1.00 0.00 N ATOM 1369 CZ ARG A 90 -20.264 7.003 0.894 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -20.603 6.771 2.133 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -21.043 7.715 0.127 1.00 0.00 N ATOM 0 H ARG A 90 -16.681 1.895 0.430 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.931 4.106 -0.355 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.802 3.498 1.964 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.753 4.901 2.006 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.693 5.668 -0.196 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.746 4.267 -0.233 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.848 4.996 1.874 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.745 6.350 2.012 1.00 0.00 H new ATOM 0 HE ARG A 90 -18.881 6.702 -0.546 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.995 6.213 2.732 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.476 7.147 2.502 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -20.779 7.895 -0.842 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.916 8.091 0.496 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.847 3.518 0.900 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.620 3.203 1.684 1.00 0.00 C ATOM 1387 C LEU A 91 -11.348 4.331 2.682 1.00 0.00 C ATOM 1388 O LEU A 91 -11.373 5.496 2.339 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.428 3.066 0.733 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.505 1.724 0.007 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.817 1.639 -0.775 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.328 1.602 -0.963 1.00 0.00 C ATOM 0 H LEU A 91 -12.691 4.053 0.045 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.765 2.267 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.430 3.882 0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.494 3.136 1.291 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.464 0.915 0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.871 0.681 -1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.657 1.727 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.859 2.448 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.382 0.645 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.371 2.412 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.392 1.662 -0.408 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.088 3.993 3.916 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.812 5.044 4.936 1.00 0.00 C ATOM 1406 C LEU A 92 -9.795 4.517 5.949 1.00 0.00 C ATOM 1407 O LEU A 92 -9.230 3.456 5.777 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.111 5.429 5.659 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.964 4.183 5.934 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.222 3.235 6.878 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.281 4.611 6.584 1.00 0.00 C ATOM 0 H LEU A 92 -11.055 3.034 4.262 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.408 5.927 4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.876 5.931 6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.676 6.137 5.052 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.160 3.668 4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.836 2.355 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.281 2.930 6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.020 3.744 7.820 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.892 3.730 6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.073 5.127 7.521 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.817 5.281 5.912 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.559 5.253 7.004 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.578 4.800 8.033 1.00 0.00 C ATOM 1425 C ALA A 93 -9.124 5.110 9.428 1.00 0.00 C ATOM 1426 O ALA A 93 -9.897 6.028 9.614 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.252 5.536 7.830 1.00 0.00 C ATOM 0 H ALA A 93 -10.005 6.150 7.197 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.417 3.726 7.936 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.534 5.206 8.581 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.863 5.317 6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.413 6.610 7.929 1.00 0.00 H new ATOM 1433 N SER A 94 -8.725 4.348 10.411 1.00 0.00 N ATOM 1434 CA SER A 94 -9.217 4.594 11.796 1.00 0.00 C ATOM 1435 C SER A 94 -8.103 4.276 12.795 1.00 0.00 C ATOM 1436 O SER A 94 -7.083 3.720 12.443 1.00 0.00 O ATOM 1437 CB SER A 94 -10.425 3.699 12.076 1.00 0.00 C ATOM 1438 OG SER A 94 -11.273 3.684 10.935 1.00 0.00 O ATOM 0 H SER A 94 -8.079 3.565 10.314 1.00 0.00 H new ATOM 0 HA SER A 94 -9.510 5.639 11.898 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.096 2.687 12.312 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.971 4.067 12.945 1.00 0.00 H new ATOM 0 HG SER A 94 -12.048 3.110 11.111 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.290 4.623 14.039 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.240 4.338 15.056 1.00 0.00 C ATOM 1446 C LYS A 95 -7.386 2.899 15.555 1.00 0.00 C ATOM 1447 O LYS A 95 -6.446 2.302 16.041 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.397 5.305 16.234 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.240 6.745 15.735 1.00 0.00 C ATOM 1450 CD LYS A 95 -7.784 7.723 16.783 1.00 0.00 C ATOM 1451 CE LYS A 95 -9.308 7.587 16.902 1.00 0.00 C ATOM 1452 NZ LYS A 95 -9.644 6.899 18.182 1.00 0.00 N ATOM 0 H LYS A 95 -9.124 5.091 14.394 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.255 4.467 14.607 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.374 5.174 16.698 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.650 5.090 16.998 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.189 6.958 15.537 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.774 6.873 14.794 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.319 7.527 17.749 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.524 8.745 16.506 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.776 8.571 16.871 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.701 7.021 16.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.490 6.309 18.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.846 6.299 18.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -9.831 7.609 18.919 1.00 0.00 H new ATOM 1466 N SER A 96 -8.558 2.337 15.439 1.00 0.00 N ATOM 1467 CA SER A 96 -8.764 0.937 15.907 1.00 0.00 C ATOM 1468 C SER A 96 -8.546 -0.028 14.741 1.00 0.00 C ATOM 1469 O SER A 96 -8.751 0.312 13.592 1.00 0.00 O ATOM 1470 CB SER A 96 -10.190 0.782 16.436 1.00 0.00 C ATOM 1471 OG SER A 96 -10.380 1.660 17.537 1.00 0.00 O ATOM 0 H SER A 96 -9.382 2.787 15.040 1.00 0.00 H new ATOM 0 HA SER A 96 -8.054 0.712 16.703 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.909 1.007 15.648 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.366 -0.249 16.743 1.00 0.00 H new ATOM 0 HG SER A 96 -11.294 1.565 17.878 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.131 -1.234 15.025 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.899 -2.221 13.933 1.00 0.00 C ATOM 1479 C VAL A 97 -9.159 -3.064 13.733 1.00 0.00 C ATOM 1480 O VAL A 97 -9.550 -3.829 14.594 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.730 -3.133 14.310 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.830 -4.442 13.527 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.411 -2.436 13.970 1.00 0.00 C ATOM 0 H VAL A 97 -7.943 -1.577 15.967 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.664 -1.693 13.009 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.765 -3.346 15.378 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.997 -5.091 13.796 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.770 -4.939 13.768 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.795 -4.230 12.458 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.577 -3.085 14.238 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.377 -2.224 12.901 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.338 -1.502 14.528 1.00 0.00 H new ATOM 1493 N THR A 98 -9.800 -2.933 12.603 1.00 0.00 N ATOM 1494 CA THR A 98 -11.034 -3.727 12.348 1.00 0.00 C ATOM 1495 C THR A 98 -10.668 -5.020 11.614 1.00 0.00 C ATOM 1496 O THR A 98 -9.523 -5.250 11.279 1.00 0.00 O ATOM 1497 CB THR A 98 -11.999 -2.909 11.485 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.460 -2.770 10.178 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.193 -1.525 12.108 1.00 0.00 C ATOM 0 H THR A 98 -9.521 -2.310 11.845 1.00 0.00 H new ATOM 0 HA THR A 98 -11.511 -3.970 13.298 1.00 0.00 H new ATOM 0 HB THR A 98 -12.961 -3.419 11.430 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.521 -2.495 10.239 1.00 0.00 H new ATOM 0 HG21 THR A 98 -12.880 -0.943 11.494 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.605 -1.632 13.111 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.232 -1.013 12.163 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.630 -5.865 11.364 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.335 -7.140 10.652 1.00 0.00 C ATOM 1509 C ASP A 99 -11.070 -6.849 9.174 1.00 0.00 C ATOM 1510 O ASP A 99 -10.507 -7.658 8.463 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.531 -8.085 10.781 1.00 0.00 C ATOM 1512 CG ASP A 99 -12.067 -9.529 10.584 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -11.308 -9.765 9.659 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -12.477 -10.374 11.363 1.00 0.00 O ATOM 0 H ASP A 99 -12.607 -5.728 11.622 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.455 -7.607 11.093 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.993 -7.971 11.762 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.289 -7.832 10.040 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.473 -5.700 8.704 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.244 -5.357 7.272 1.00 0.00 C ATOM 1521 C GLU A 100 -9.931 -4.583 7.137 1.00 0.00 C ATOM 1522 O GLU A 100 -9.677 -3.941 6.137 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.399 -4.492 6.764 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.650 -5.359 6.595 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.084 -5.898 7.958 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -13.926 -5.185 8.935 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -14.570 -7.017 8.002 1.00 0.00 O ATOM 0 H GLU A 100 -11.951 -4.984 9.250 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.189 -6.273 6.683 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.597 -3.682 7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.132 -4.031 5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.454 -4.773 6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.444 -6.185 5.914 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.094 -4.636 8.137 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.799 -3.902 8.067 1.00 0.00 C ATOM 1536 C CYS A 101 -6.712 -4.833 7.526 1.00 0.00 C ATOM 1537 O CYS A 101 -5.602 -4.418 7.263 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.410 -3.422 9.466 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.333 -1.918 9.867 1.00 0.00 S ATOM 0 H CYS A 101 -9.251 -5.156 9.000 1.00 0.00 H new ATOM 0 HA CYS A 101 -7.903 -3.043 7.404 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.623 -4.199 10.201 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.339 -3.226 9.510 1.00 0.00 H new ATOM 0 HG CYS A 101 -8.090 -1.008 8.971 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.022 -6.089 7.361 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.006 -7.045 6.839 1.00 0.00 C ATOM 1547 C PHE A 102 -6.132 -7.149 5.318 1.00 0.00 C ATOM 1548 O PHE A 102 -7.189 -6.929 4.757 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.233 -8.424 7.464 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.184 -8.307 8.968 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -7.331 -7.931 9.679 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -4.993 -8.574 9.653 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -7.286 -7.823 11.073 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -4.949 -8.465 11.049 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.096 -8.089 11.758 1.00 0.00 C ATOM 0 H PHE A 102 -7.935 -6.495 7.565 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.009 -6.688 7.096 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.198 -8.823 7.151 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.471 -9.122 7.118 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.250 -7.724 9.151 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.108 -8.864 9.106 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.171 -7.534 11.621 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.030 -8.671 11.578 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.062 -8.004 12.834 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.065 -7.481 4.645 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.123 -7.600 3.161 1.00 0.00 C ATOM 1567 C PHE A 103 -4.174 -8.708 2.701 1.00 0.00 C ATOM 1568 O PHE A 103 -2.974 -8.623 2.874 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.701 -6.272 2.527 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.728 -5.213 2.844 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.716 -4.577 4.091 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.692 -4.864 1.889 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.669 -3.594 4.384 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.644 -3.881 2.183 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.633 -3.246 3.431 1.00 0.00 C ATOM 0 H PHE A 103 -4.154 -7.675 5.060 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.141 -7.843 2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.724 -5.971 2.905 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.603 -6.387 1.448 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.972 -4.844 4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.700 -5.353 0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.660 -3.104 5.346 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.387 -3.612 1.447 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.368 -2.488 3.658 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.701 -9.750 2.116 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.825 -10.860 1.648 1.00 0.00 C ATOM 1587 C PHE A 104 -2.764 -10.307 0.695 1.00 0.00 C ATOM 1588 O PHE A 104 -2.923 -9.241 0.132 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.670 -11.906 0.916 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.360 -12.794 1.926 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.602 -13.636 2.748 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.756 -12.776 2.040 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.240 -14.459 3.684 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.393 -13.599 2.976 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.635 -14.441 3.798 1.00 0.00 C ATOM 0 H PHE A 104 -5.698 -9.880 1.943 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.338 -11.322 2.507 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.409 -11.414 0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.038 -12.505 0.261 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.526 -13.651 2.660 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.341 -12.127 1.405 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.655 -15.108 4.319 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.469 -13.584 3.064 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.126 -15.077 4.520 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.686 -11.026 0.516 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.601 -10.560 -0.398 1.00 0.00 C ATOM 1607 C GLU A 105 -0.315 -11.642 -1.440 1.00 0.00 C ATOM 1608 O GLU A 105 -0.333 -12.821 -1.144 1.00 0.00 O ATOM 1609 CB GLU A 105 0.667 -10.291 0.415 1.00 0.00 C ATOM 1610 CG GLU A 105 1.850 -10.091 -0.532 1.00 0.00 C ATOM 1611 CD GLU A 105 2.840 -9.103 0.088 1.00 0.00 C ATOM 1612 OE1 GLU A 105 2.663 -7.912 -0.114 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.758 -9.552 0.753 1.00 0.00 O ATOM 0 H GLU A 105 -1.510 -11.923 0.968 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.915 -9.644 -0.899 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.532 -9.406 1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.864 -11.126 1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.343 -11.045 -0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.500 -9.716 -1.494 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.052 -11.252 -2.658 1.00 0.00 N ATOM 1621 CA ARG A 106 0.235 -12.257 -3.721 1.00 0.00 C ATOM 1622 C ARG A 106 1.294 -11.700 -4.674 1.00 0.00 C ATOM 1623 O ARG A 106 0.995 -10.940 -5.574 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.047 -12.556 -4.501 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.520 -13.977 -4.184 1.00 0.00 C ATOM 1626 CD ARG A 106 -0.530 -14.989 -4.767 1.00 0.00 C ATOM 1627 NE ARG A 106 -1.208 -15.794 -5.823 1.00 0.00 N ATOM 1628 CZ ARG A 106 -0.500 -16.506 -6.656 1.00 0.00 C ATOM 1629 NH1 ARG A 106 0.803 -16.512 -6.567 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -1.092 -17.211 -7.580 1.00 0.00 N ATOM 0 H ARG A 106 -0.024 -10.279 -2.963 1.00 0.00 H new ATOM 0 HA ARG A 106 0.603 -13.175 -3.264 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.822 -11.836 -4.237 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.867 -12.452 -5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.601 -14.112 -3.105 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.513 -14.142 -4.602 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.332 -14.471 -5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.156 -15.643 -3.980 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.225 -15.788 -5.894 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.267 -15.960 -5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.356 -17.069 -7.218 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.109 -17.206 -7.652 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.537 -17.767 -8.231 1.00 0.00 H new ATOM 1644 N LEU A 107 2.531 -12.069 -4.481 1.00 0.00 N ATOM 1645 CA LEU A 107 3.608 -11.558 -5.375 1.00 0.00 C ATOM 1646 C LEU A 107 3.501 -12.230 -6.745 1.00 0.00 C ATOM 1647 O LEU A 107 3.387 -13.436 -6.847 1.00 0.00 O ATOM 1648 CB LEU A 107 4.973 -11.871 -4.759 1.00 0.00 C ATOM 1649 CG LEU A 107 6.079 -11.332 -5.668 1.00 0.00 C ATOM 1650 CD1 LEU A 107 7.070 -10.514 -4.838 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.812 -12.503 -6.326 1.00 0.00 C ATOM 0 H LEU A 107 2.842 -12.702 -3.744 1.00 0.00 H new ATOM 0 HA LEU A 107 3.499 -10.480 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.049 -11.420 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.087 -12.947 -4.629 1.00 0.00 H new ATOM 0 HG LEU A 107 5.639 -10.697 -6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.858 -10.130 -5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.549 -9.680 -4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.510 -11.148 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.601 -12.121 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.251 -13.137 -5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.107 -13.087 -6.918 1.00 0.00 H new ATOM 1663 N GLU A 108 3.538 -11.460 -7.798 1.00 0.00 N ATOM 1664 CA GLU A 108 3.440 -12.053 -9.160 1.00 0.00 C ATOM 1665 C GLU A 108 4.847 -12.309 -9.705 1.00 0.00 C ATOM 1666 O GLU A 108 5.828 -12.192 -8.998 1.00 0.00 O ATOM 1667 CB GLU A 108 2.704 -11.085 -10.088 1.00 0.00 C ATOM 1668 CG GLU A 108 1.256 -10.930 -9.620 1.00 0.00 C ATOM 1669 CD GLU A 108 0.644 -9.679 -10.255 1.00 0.00 C ATOM 1670 OE1 GLU A 108 1.226 -8.618 -10.104 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.395 -9.805 -10.881 1.00 0.00 O ATOM 0 H GLU A 108 3.632 -10.445 -7.773 1.00 0.00 H new ATOM 0 HA GLU A 108 2.891 -12.993 -9.108 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.203 -10.116 -10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.728 -11.457 -11.112 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.677 -11.811 -9.897 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.220 -10.853 -8.533 1.00 0.00 H new ATOM 1678 N SER A 109 4.955 -12.657 -10.959 1.00 0.00 N ATOM 1679 CA SER A 109 6.298 -12.917 -11.547 1.00 0.00 C ATOM 1680 C SER A 109 6.831 -11.634 -12.188 1.00 0.00 C ATOM 1681 O SER A 109 7.950 -11.585 -12.661 1.00 0.00 O ATOM 1682 CB SER A 109 6.186 -14.010 -12.611 1.00 0.00 C ATOM 1683 OG SER A 109 6.937 -15.145 -12.202 1.00 0.00 O ATOM 0 H SER A 109 4.171 -12.772 -11.601 1.00 0.00 H new ATOM 0 HA SER A 109 6.981 -13.242 -10.763 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.141 -14.285 -12.757 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.556 -13.641 -13.568 1.00 0.00 H new ATOM 0 HG SER A 109 6.865 -15.847 -12.882 1.00 0.00 H new ATOM 1689 N ASN A 110 6.039 -10.598 -12.209 1.00 0.00 N ATOM 1690 CA ASN A 110 6.497 -9.317 -12.820 1.00 0.00 C ATOM 1691 C ASN A 110 7.073 -8.408 -11.733 1.00 0.00 C ATOM 1692 O ASN A 110 7.071 -7.200 -11.856 1.00 0.00 O ATOM 1693 CB ASN A 110 5.312 -8.622 -13.493 1.00 0.00 C ATOM 1694 CG ASN A 110 4.646 -9.586 -14.477 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.637 -10.782 -14.262 1.00 0.00 O ATOM 1696 ND2 ASN A 110 4.085 -9.113 -15.556 1.00 0.00 N ATOM 0 H ASN A 110 5.093 -10.582 -11.829 1.00 0.00 H new ATOM 0 HA ASN A 110 7.267 -9.524 -13.563 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.592 -8.298 -12.741 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.651 -7.728 -14.016 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.639 -9.747 -16.219 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.092 -8.109 -15.737 1.00 0.00 H new ATOM 1703 N ASN A 111 7.568 -8.981 -10.668 1.00 0.00 N ATOM 1704 CA ASN A 111 8.147 -8.154 -9.570 1.00 0.00 C ATOM 1705 C ASN A 111 7.075 -7.221 -9.001 1.00 0.00 C ATOM 1706 O ASN A 111 7.323 -6.467 -8.081 1.00 0.00 O ATOM 1707 CB ASN A 111 9.310 -7.321 -10.116 1.00 0.00 C ATOM 1708 CG ASN A 111 10.125 -8.164 -11.098 1.00 0.00 C ATOM 1709 OD1 ASN A 111 9.808 -8.230 -12.269 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.171 -8.816 -10.668 1.00 0.00 N ATOM 0 H ASN A 111 7.596 -9.988 -10.511 1.00 0.00 H new ATOM 0 HA ASN A 111 8.508 -8.811 -8.779 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.930 -6.429 -10.614 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.945 -6.983 -9.297 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.722 -9.380 -11.315 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.438 -8.761 -9.685 1.00 0.00 H new ATOM 1717 N TYR A 112 5.884 -7.267 -9.535 1.00 0.00 N ATOM 1718 CA TYR A 112 4.799 -6.383 -9.018 1.00 0.00 C ATOM 1719 C TYR A 112 3.987 -7.137 -7.963 1.00 0.00 C ATOM 1720 O TYR A 112 3.670 -8.298 -8.124 1.00 0.00 O ATOM 1721 CB TYR A 112 3.883 -5.969 -10.171 1.00 0.00 C ATOM 1722 CG TYR A 112 4.523 -4.835 -10.937 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.693 -3.588 -10.323 1.00 0.00 C ATOM 1724 CD2 TYR A 112 4.945 -5.027 -12.259 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.286 -2.534 -11.029 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.538 -3.973 -12.964 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.708 -2.726 -12.350 1.00 0.00 C ATOM 1728 OH TYR A 112 6.292 -1.688 -13.045 1.00 0.00 O ATOM 0 H TYR A 112 5.615 -7.878 -10.306 1.00 0.00 H new ATOM 0 HA TYR A 112 5.239 -5.492 -8.569 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.708 -6.817 -10.833 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.912 -5.660 -9.785 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.367 -3.439 -9.304 1.00 0.00 H new ATOM 0 HD2 TYR A 112 4.813 -5.988 -12.734 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.418 -1.573 -10.554 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.865 -4.122 -13.983 1.00 0.00 H new ATOM 0 HH TYR A 112 6.527 -1.990 -13.947 1.00 0.00 H new ATOM 1738 N ASN A 113 3.655 -6.486 -6.881 1.00 0.00 N ATOM 1739 CA ASN A 113 2.869 -7.164 -5.809 1.00 0.00 C ATOM 1740 C ASN A 113 1.380 -6.855 -5.985 1.00 0.00 C ATOM 1741 O ASN A 113 1.002 -5.963 -6.716 1.00 0.00 O ATOM 1742 CB ASN A 113 3.335 -6.660 -4.442 1.00 0.00 C ATOM 1743 CG ASN A 113 4.635 -7.367 -4.053 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.600 -7.458 -4.927 1.00 0.00 O flip ATOM 1745 ND2 ASN A 113 4.774 -7.842 -2.944 1.00 0.00 N flip ATOM 0 H ASN A 113 3.894 -5.513 -6.692 1.00 0.00 H new ATOM 0 HA ASN A 113 3.023 -8.241 -5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.491 -5.582 -4.474 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.567 -6.849 -3.692 1.00 0.00 H new ATOM 0 HD21 ASN A 113 4.020 -7.771 -2.261 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.645 -8.312 -2.696 1.00 0.00 H new ATOM 1752 N THR A 114 0.534 -7.590 -5.313 1.00 0.00 N ATOM 1753 CA THR A 114 -0.933 -7.346 -5.432 1.00 0.00 C ATOM 1754 C THR A 114 -1.597 -7.586 -4.074 1.00 0.00 C ATOM 1755 O THR A 114 -1.541 -8.670 -3.529 1.00 0.00 O ATOM 1756 CB THR A 114 -1.528 -8.304 -6.467 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.655 -9.597 -5.894 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.611 -8.372 -7.689 1.00 0.00 C ATOM 0 H THR A 114 0.796 -8.350 -4.686 1.00 0.00 H new ATOM 0 HA THR A 114 -1.108 -6.318 -5.748 1.00 0.00 H new ATOM 0 HB THR A 114 -2.510 -7.944 -6.774 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.417 -9.559 -4.944 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.036 -9.054 -8.425 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.515 -7.379 -8.128 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.373 -8.731 -7.386 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.223 -6.579 -3.523 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.889 -6.746 -2.199 1.00 0.00 C ATOM 1768 C TYR A 115 -4.378 -7.036 -2.402 1.00 0.00 C ATOM 1769 O TYR A 115 -5.124 -6.198 -2.869 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.732 -5.459 -1.384 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.277 -5.260 -1.032 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.676 -6.068 -0.058 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.530 -4.268 -1.677 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.672 -5.883 0.270 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.818 -4.082 -1.349 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.419 -4.891 -0.376 1.00 0.00 C ATOM 1777 OH TYR A 115 2.748 -4.708 -0.051 1.00 0.00 O ATOM 0 H TYR A 115 -2.301 -5.648 -3.933 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.427 -7.578 -1.667 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.099 -4.607 -1.956 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.332 -5.515 -0.476 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.253 -6.834 0.440 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.994 -3.646 -2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.136 -6.505 1.021 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.394 -3.315 -1.846 1.00 0.00 H new ATOM 0 HH TYR A 115 3.185 -5.580 0.044 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.813 -8.216 -2.050 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.255 -8.563 -2.215 1.00 0.00 C ATOM 1789 C ARG A 116 -6.981 -8.353 -0.885 1.00 0.00 C ATOM 1790 O ARG A 116 -6.440 -8.608 0.173 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.380 -10.029 -2.637 1.00 0.00 C ATOM 1792 CG ARG A 116 -7.829 -10.325 -3.027 1.00 0.00 C ATOM 1793 CD ARG A 116 -7.982 -11.819 -3.325 1.00 0.00 C ATOM 1794 NE ARG A 116 -8.917 -12.002 -4.471 1.00 0.00 N ATOM 1795 CZ ARG A 116 -8.973 -13.149 -5.089 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -8.209 -14.135 -4.705 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -9.792 -13.311 -6.092 1.00 0.00 N ATOM 0 H ARG A 116 -4.232 -8.955 -1.655 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.700 -7.925 -2.979 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.717 -10.235 -3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.071 -10.681 -1.820 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.501 -10.034 -2.220 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.109 -9.738 -3.902 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.011 -12.255 -3.560 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.361 -12.340 -2.446 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.513 -11.231 -4.772 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.568 -14.008 -3.922 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.253 -15.032 -5.188 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.389 -12.540 -6.393 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.835 -14.208 -6.575 1.00 0.00 H new ATOM 1811 N SER A 117 -8.200 -7.888 -0.925 1.00 0.00 N ATOM 1812 CA SER A 117 -8.949 -7.666 0.345 1.00 0.00 C ATOM 1813 C SER A 117 -9.093 -8.996 1.089 1.00 0.00 C ATOM 1814 O SER A 117 -8.930 -10.056 0.519 1.00 0.00 O ATOM 1815 CB SER A 117 -10.335 -7.105 0.031 1.00 0.00 C ATOM 1816 OG SER A 117 -10.858 -6.468 1.190 1.00 0.00 O ATOM 0 H SER A 117 -8.708 -7.653 -1.778 1.00 0.00 H new ATOM 0 HA SER A 117 -8.405 -6.956 0.968 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.274 -6.394 -0.793 1.00 0.00 H new ATOM 0 HB3 SER A 117 -11.001 -7.907 -0.289 1.00 0.00 H new ATOM 0 HG SER A 117 -11.452 -5.736 0.921 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.395 -8.949 2.358 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.546 -10.212 3.136 1.00 0.00 C ATOM 1824 C ARG A 118 -11.013 -10.648 3.127 1.00 0.00 C ATOM 1825 O ARG A 118 -11.354 -11.699 2.623 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.091 -9.981 4.579 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.396 -11.227 5.414 1.00 0.00 C ATOM 1828 CD ARG A 118 -8.641 -11.148 6.741 1.00 0.00 C ATOM 1829 NE ARG A 118 -8.872 -12.400 7.518 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.105 -12.686 8.534 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -7.137 -11.878 8.871 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -8.305 -13.783 9.214 1.00 0.00 N ATOM 0 H ARG A 118 -9.544 -8.091 2.890 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.934 -10.991 2.682 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.023 -9.765 4.605 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.602 -9.114 4.999 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.468 -11.302 5.597 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.102 -12.124 4.869 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -7.575 -11.012 6.558 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -8.979 -10.284 7.313 1.00 0.00 H new ATOM 0 HE ARG A 118 -9.629 -13.032 7.255 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.979 -11.022 8.340 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.538 -12.103 9.666 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.061 -14.416 8.951 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.706 -14.007 10.008 1.00 0.00 H new ATOM 1846 N LYS A 119 -11.882 -9.852 3.686 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.324 -10.225 3.713 1.00 0.00 C ATOM 1848 C LYS A 119 -13.893 -10.179 2.294 1.00 0.00 C ATOM 1849 O LYS A 119 -14.560 -11.093 1.852 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.090 -9.241 4.600 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.578 -9.599 4.594 1.00 0.00 C ATOM 1852 CD LYS A 119 -16.152 -9.438 6.003 1.00 0.00 C ATOM 1853 CE LYS A 119 -15.760 -10.644 6.859 1.00 0.00 C ATOM 1854 NZ LYS A 119 -15.406 -10.185 8.232 1.00 0.00 N ATOM 0 H LYS A 119 -11.656 -8.960 4.125 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.428 -11.234 4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.701 -9.274 5.618 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.949 -8.223 4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.114 -8.955 3.897 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.714 -10.624 4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.777 -8.520 6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.237 -9.350 5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -16.585 -11.355 6.903 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -14.914 -11.164 6.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -14.860 -10.926 8.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -14.835 -9.318 8.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -16.276 -9.990 8.768 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.637 -9.119 1.576 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.166 -9.013 0.186 1.00 0.00 C ATOM 1870 C TYR A 120 -13.112 -9.517 -0.801 1.00 0.00 C ATOM 1871 O TYR A 120 -12.658 -8.793 -1.665 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.496 -7.551 -0.121 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.127 -6.912 1.093 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.450 -7.214 1.434 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.389 -6.017 1.878 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.037 -6.623 2.560 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -14.974 -5.426 3.004 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.298 -5.729 3.345 1.00 0.00 C ATOM 1879 OH TYR A 120 -16.876 -5.145 4.454 1.00 0.00 O ATOM 0 H TYR A 120 -13.084 -8.322 1.892 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.068 -9.618 0.092 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.590 -7.013 -0.399 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.175 -7.491 -0.971 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -17.019 -7.904 0.828 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.368 -5.783 1.614 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.058 -6.856 2.823 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.404 -4.737 3.610 1.00 0.00 H new ATOM 0 HH TYR A 120 -17.396 -4.362 4.178 1.00 0.00 H new ATOM 1889 N THR A 121 -12.721 -10.756 -0.682 1.00 0.00 N ATOM 1890 CA THR A 121 -11.695 -11.312 -1.610 1.00 0.00 C ATOM 1891 C THR A 121 -12.166 -11.163 -3.061 1.00 0.00 C ATOM 1892 O THR A 121 -11.473 -11.537 -3.986 1.00 0.00 O ATOM 1893 CB THR A 121 -11.476 -12.795 -1.298 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.691 -13.503 -1.499 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.025 -12.951 0.155 1.00 0.00 C ATOM 0 H THR A 121 -13.069 -11.409 0.020 1.00 0.00 H new ATOM 0 HA THR A 121 -10.761 -10.766 -1.478 1.00 0.00 H new ATOM 0 HB THR A 121 -10.708 -13.197 -1.959 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.553 -14.453 -1.302 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.869 -14.007 0.376 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.093 -12.407 0.307 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.791 -12.550 0.819 1.00 0.00 H new ATOM 1903 N SER A 122 -13.336 -10.623 -3.270 1.00 0.00 N ATOM 1904 CA SER A 122 -13.838 -10.457 -4.662 1.00 0.00 C ATOM 1905 C SER A 122 -13.389 -9.101 -5.213 1.00 0.00 C ATOM 1906 O SER A 122 -13.846 -8.660 -6.248 1.00 0.00 O ATOM 1907 CB SER A 122 -15.366 -10.526 -4.663 1.00 0.00 C ATOM 1908 OG SER A 122 -15.786 -11.639 -3.885 1.00 0.00 O ATOM 0 H SER A 122 -13.964 -10.291 -2.538 1.00 0.00 H new ATOM 0 HA SER A 122 -13.436 -11.253 -5.289 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.783 -9.605 -4.256 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.737 -10.620 -5.684 1.00 0.00 H new ATOM 0 HG SER A 122 -16.765 -11.685 -3.882 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.496 -8.437 -4.531 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.020 -7.112 -5.022 1.00 0.00 C ATOM 1916 C TRP A 123 -10.620 -6.828 -4.471 1.00 0.00 C ATOM 1917 O TRP A 123 -10.284 -7.218 -3.368 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.984 -6.017 -4.564 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.171 -5.989 -5.472 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.123 -5.763 -6.805 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.578 -6.184 -5.142 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.408 -5.810 -7.314 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.339 -6.066 -6.329 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.259 -6.450 -3.941 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.728 -6.208 -6.324 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.655 -6.592 -3.931 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.389 -6.472 -5.121 1.00 0.00 C ATOM 0 H TRP A 123 -12.076 -8.754 -3.657 1.00 0.00 H new ATOM 0 HA TRP A 123 -11.981 -7.126 -6.111 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.302 -6.203 -3.538 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.483 -5.049 -4.573 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.227 -5.576 -7.378 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.639 -5.672 -8.298 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.704 -6.546 -3.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.288 -6.115 -7.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.167 -6.795 -3.002 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.463 -6.583 -5.107 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.804 -6.149 -5.238 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.421 -5.827 -4.782 1.00 0.00 C ATOM 1940 C TYR A 124 -8.315 -4.329 -4.489 1.00 0.00 C ATOM 1941 O TYR A 124 -9.200 -3.561 -4.806 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.426 -6.197 -5.885 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.553 -7.665 -6.211 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.664 -8.131 -6.924 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.559 -8.563 -5.800 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.781 -9.493 -7.227 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.676 -9.924 -6.103 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.788 -10.389 -6.816 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.903 -11.732 -7.114 1.00 0.00 O ATOM 0 H TYR A 124 -10.041 -5.802 -6.168 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.196 -6.392 -3.878 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.616 -5.599 -6.776 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.409 -5.973 -5.562 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.431 -7.440 -7.240 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.702 -8.204 -5.249 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.638 -9.852 -7.778 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.909 -10.616 -5.787 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.128 -12.214 -6.757 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.235 -3.908 -3.887 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.072 -2.461 -3.578 1.00 0.00 C ATOM 1961 C VAL A 125 -6.367 -1.769 -4.746 1.00 0.00 C ATOM 1962 O VAL A 125 -5.379 -2.253 -5.260 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.232 -2.301 -2.309 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -6.173 -0.824 -1.916 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.869 -3.104 -1.173 1.00 0.00 C ATOM 0 H VAL A 125 -6.460 -4.504 -3.597 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.052 -2.009 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.222 -2.667 -2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.574 -0.712 -1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.720 -0.250 -2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.182 -0.456 -1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.272 -2.991 -0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.879 -2.737 -0.989 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.911 -4.157 -1.451 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.867 -0.642 -5.173 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.224 0.073 -6.310 1.00 0.00 C ATOM 1977 C ALA A 126 -6.433 1.581 -6.153 1.00 0.00 C ATOM 1978 O ALA A 126 -6.979 2.041 -5.170 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.852 -0.394 -7.625 1.00 0.00 C ATOM 0 H ALA A 126 -7.692 -0.186 -4.784 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.156 -0.145 -6.317 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.382 0.129 -8.458 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.702 -1.468 -7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.920 -0.176 -7.616 1.00 0.00 H new ATOM 1985 N LEU A 127 -6.002 2.350 -7.118 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.169 3.830 -7.037 1.00 0.00 C ATOM 1987 C LEU A 127 -6.551 4.372 -8.417 1.00 0.00 C ATOM 1988 O LEU A 127 -6.430 3.691 -9.416 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.850 4.471 -6.590 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.559 4.106 -5.129 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.173 4.626 -4.744 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.608 4.735 -4.205 1.00 0.00 C ATOM 0 H LEU A 127 -5.539 2.014 -7.963 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.952 4.069 -6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.035 4.129 -7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.907 5.554 -6.699 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.594 3.022 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.963 4.368 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.422 4.172 -5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.145 5.709 -4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.389 4.468 -3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.584 5.819 -4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.598 4.366 -4.474 1.00 0.00 H new ATOM 2004 N LYS A 128 -7.011 5.592 -8.478 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.399 6.178 -9.792 1.00 0.00 C ATOM 2006 C LYS A 128 -6.219 6.966 -10.367 1.00 0.00 C ATOM 2007 O LYS A 128 -5.178 7.079 -9.752 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.591 7.117 -9.599 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.809 6.309 -9.147 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.998 7.250 -8.938 1.00 0.00 C ATOM 2011 CE LYS A 128 -12.156 6.815 -9.838 1.00 0.00 C ATOM 2012 NZ LYS A 128 -13.343 7.678 -9.571 1.00 0.00 N ATOM 0 H LYS A 128 -7.135 6.208 -7.675 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.673 5.378 -10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.351 7.879 -8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.812 7.638 -10.531 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.056 5.555 -9.894 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.584 5.779 -8.221 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.309 7.234 -7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.709 8.275 -9.169 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.865 6.892 -10.886 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.403 5.770 -9.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.131 7.383 -10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.624 7.583 -8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.103 8.670 -9.770 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.375 7.510 -11.543 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.262 8.290 -12.155 1.00 0.00 C ATOM 2028 C ARG A 129 -5.422 9.770 -11.801 1.00 0.00 C ATOM 2029 O ARG A 129 -4.513 10.558 -11.965 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.300 8.123 -13.676 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.659 7.560 -14.096 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.766 7.568 -15.622 1.00 0.00 C ATOM 2033 NE ARG A 129 -7.920 6.726 -16.045 1.00 0.00 N ATOM 2034 CZ ARG A 129 -8.385 6.818 -17.260 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -7.840 7.649 -18.105 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -9.396 6.079 -17.630 1.00 0.00 N ATOM 0 H ARG A 129 -7.224 7.448 -12.106 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.309 7.926 -11.772 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.127 9.083 -14.162 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.502 7.454 -13.999 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.776 6.544 -13.718 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.461 8.156 -13.662 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.896 8.588 -15.982 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.844 7.189 -16.064 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.347 6.077 -15.384 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.051 8.226 -17.815 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.203 7.721 -19.055 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.822 5.430 -16.969 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.760 6.151 -18.580 1.00 0.00 H new ATOM 2050 N THR A 130 -6.572 10.152 -11.314 1.00 0.00 N ATOM 2051 CA THR A 130 -6.789 11.581 -10.949 1.00 0.00 C ATOM 2052 C THR A 130 -6.466 11.785 -9.467 1.00 0.00 C ATOM 2053 O THR A 130 -7.066 12.603 -8.798 1.00 0.00 O ATOM 2054 CB THR A 130 -8.250 11.957 -11.210 1.00 0.00 C ATOM 2055 OG1 THR A 130 -8.429 13.345 -10.966 1.00 0.00 O ATOM 2056 CG2 THR A 130 -9.160 11.152 -10.283 1.00 0.00 C ATOM 0 H THR A 130 -7.370 9.537 -11.153 1.00 0.00 H new ATOM 0 HA THR A 130 -6.137 12.213 -11.552 1.00 0.00 H new ATOM 0 HB THR A 130 -8.504 11.733 -12.246 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.999 13.586 -10.119 1.00 0.00 H new ATOM 0 HG21 THR A 130 -10.200 11.421 -10.470 1.00 0.00 H new ATOM 0 HG22 THR A 130 -9.021 10.087 -10.471 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.909 11.373 -9.245 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.521 11.048 -8.949 1.00 0.00 N ATOM 2065 CA GLY A 131 -5.160 11.202 -7.513 1.00 0.00 C ATOM 2066 C GLY A 131 -6.395 10.959 -6.644 1.00 0.00 C ATOM 2067 O GLY A 131 -6.728 11.754 -5.787 1.00 0.00 O ATOM 0 H GLY A 131 -4.984 10.346 -9.459 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -4.372 10.497 -7.248 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.767 12.202 -7.332 1.00 0.00 H new ATOM 2071 N GLN A 132 -7.077 9.865 -6.859 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.291 9.565 -6.047 1.00 0.00 C ATOM 2073 C GLN A 132 -8.355 8.064 -5.759 1.00 0.00 C ATOM 2074 O GLN A 132 -7.650 7.276 -6.358 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.541 9.988 -6.824 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.742 11.499 -6.685 1.00 0.00 C ATOM 2077 CD GLN A 132 -10.207 11.825 -5.265 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -11.388 11.797 -4.978 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -9.323 12.134 -4.356 1.00 0.00 N ATOM 0 H GLN A 132 -6.844 9.165 -7.564 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.243 10.114 -5.106 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.437 9.720 -7.875 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.415 9.458 -6.445 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.811 12.022 -6.903 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.479 11.846 -7.409 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.332 12.158 -4.596 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -9.623 12.352 -3.406 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.194 7.661 -4.844 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.301 6.212 -4.515 1.00 0.00 C ATOM 2090 C TYR A 133 -10.372 5.565 -5.397 1.00 0.00 C ATOM 2091 O TYR A 133 -11.525 5.947 -5.373 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.685 6.049 -3.042 1.00 0.00 C ATOM 2093 CG TYR A 133 -11.115 6.489 -2.841 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.415 7.850 -2.702 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -12.141 5.538 -2.794 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.742 8.258 -2.514 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.466 5.946 -2.608 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.767 7.307 -2.468 1.00 0.00 C ATOM 2099 OH TYR A 133 -15.075 7.708 -2.284 1.00 0.00 O ATOM 0 H TYR A 133 -9.810 8.274 -4.310 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.341 5.728 -4.695 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.568 5.009 -2.738 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -9.020 6.642 -2.414 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.624 8.584 -2.740 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.909 4.489 -2.901 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.974 9.307 -2.405 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.257 5.212 -2.572 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.660 6.922 -2.278 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.999 4.588 -6.178 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.994 3.918 -7.061 1.00 0.00 C ATOM 2111 C LYS A 134 -11.962 3.099 -6.207 1.00 0.00 C ATOM 2112 O LYS A 134 -11.560 2.355 -5.334 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.265 2.992 -8.038 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.169 2.695 -9.236 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.417 1.814 -10.236 1.00 0.00 C ATOM 2116 CE LYS A 134 -11.319 1.522 -11.438 1.00 0.00 C ATOM 2117 NZ LYS A 134 -10.475 1.187 -12.620 1.00 0.00 N ATOM 0 H LYS A 134 -9.048 4.225 -6.242 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.551 4.670 -7.620 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.339 3.459 -8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.990 2.063 -7.538 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.078 2.193 -8.904 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.476 3.626 -9.714 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.506 2.314 -10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.115 0.881 -9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.990 0.694 -11.210 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.944 2.388 -11.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.052 1.238 -13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.689 1.864 -12.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.095 0.225 -12.514 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.238 3.229 -6.450 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.233 2.457 -5.650 1.00 0.00 C ATOM 2133 C LEU A 135 -13.873 0.971 -5.691 1.00 0.00 C ATOM 2134 O LEU A 135 -13.568 0.424 -6.732 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.631 2.663 -6.242 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.699 2.319 -5.195 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.680 3.343 -4.053 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -18.080 2.333 -5.858 1.00 0.00 C ATOM 0 H LEU A 135 -13.635 3.836 -7.167 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.222 2.805 -4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.749 3.697 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.758 2.035 -7.124 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.487 1.330 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.443 3.084 -3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.700 3.337 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.883 4.337 -4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.842 2.089 -5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.277 3.324 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.106 1.596 -6.661 1.00 0.00 H new ATOM 2150 N GLY A 136 -13.903 0.313 -4.564 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.559 -1.138 -4.537 1.00 0.00 C ATOM 2152 C GLY A 136 -14.546 -1.917 -5.407 1.00 0.00 C ATOM 2153 O GLY A 136 -14.450 -3.121 -5.541 1.00 0.00 O ATOM 0 H GLY A 136 -14.151 0.717 -3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.542 -1.288 -4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.590 -1.510 -3.513 1.00 0.00 H new ATOM 2157 N SER A 137 -15.493 -1.244 -6.000 1.00 0.00 N ATOM 2158 CA SER A 137 -16.484 -1.951 -6.861 1.00 0.00 C ATOM 2159 C SER A 137 -16.006 -1.933 -8.314 1.00 0.00 C ATOM 2160 O SER A 137 -16.298 -2.825 -9.085 1.00 0.00 O ATOM 2161 CB SER A 137 -17.838 -1.250 -6.761 1.00 0.00 C ATOM 2162 OG SER A 137 -17.836 -0.102 -7.600 1.00 0.00 O ATOM 0 H SER A 137 -15.624 -0.235 -5.926 1.00 0.00 H new ATOM 0 HA SER A 137 -16.583 -2.983 -6.526 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.636 -1.931 -7.059 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.035 -0.960 -5.729 1.00 0.00 H new ATOM 0 HG SER A 137 -18.756 0.115 -7.860 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.274 -0.922 -8.695 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.779 -0.849 -10.100 1.00 0.00 C ATOM 2170 C LYS A 138 -13.421 -1.548 -10.202 1.00 0.00 C ATOM 2171 O LYS A 138 -12.866 -1.691 -11.272 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.631 0.617 -10.513 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.969 1.338 -10.327 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.767 2.845 -10.500 1.00 0.00 C ATOM 2175 CE LYS A 138 -15.248 3.133 -11.910 1.00 0.00 C ATOM 2176 NZ LYS A 138 -15.560 4.545 -12.273 1.00 0.00 N ATOM 0 H LYS A 138 -14.997 -0.144 -8.096 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.491 -1.343 -10.761 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.860 1.099 -9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.312 0.682 -11.553 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.695 0.972 -11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.374 1.126 -9.337 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.708 3.370 -10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.059 3.215 -9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.172 2.963 -11.955 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.709 2.452 -12.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.208 4.743 -13.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.589 4.691 -12.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.101 5.187 -11.596 1.00 0.00 H new ATOM 2190 N THR A 139 -12.884 -1.985 -9.096 1.00 0.00 N ATOM 2191 CA THR A 139 -11.563 -2.674 -9.132 1.00 0.00 C ATOM 2192 C THR A 139 -11.733 -4.071 -9.733 1.00 0.00 C ATOM 2193 O THR A 139 -12.731 -4.732 -9.521 1.00 0.00 O ATOM 2194 CB THR A 139 -11.012 -2.795 -7.709 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.993 -3.392 -6.872 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.663 -1.405 -7.176 1.00 0.00 C ATOM 0 H THR A 139 -13.302 -1.895 -8.170 1.00 0.00 H new ATOM 0 HA THR A 139 -10.869 -2.097 -9.743 1.00 0.00 H new ATOM 0 HB THR A 139 -10.115 -3.415 -7.718 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.641 -3.472 -5.961 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.271 -1.492 -6.163 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.911 -0.947 -7.818 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.558 -0.784 -7.166 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.767 -4.526 -10.483 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.875 -5.880 -11.098 1.00 0.00 C ATOM 2206 C GLY A 140 -9.686 -6.106 -12.038 1.00 0.00 C ATOM 2207 O GLY A 140 -8.844 -5.242 -12.181 1.00 0.00 O ATOM 0 H GLY A 140 -9.908 -4.019 -10.697 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.890 -6.645 -10.321 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.811 -5.968 -11.649 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.648 -7.263 -12.655 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.561 -7.613 -13.587 1.00 0.00 C ATOM 2213 C PRO A 141 -8.537 -6.632 -14.762 1.00 0.00 C ATOM 2214 O PRO A 141 -9.438 -5.835 -14.936 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.898 -9.029 -14.074 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.217 -9.463 -13.383 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.673 -8.310 -12.477 1.00 0.00 C ATOM 0 HA PRO A 141 -7.580 -7.567 -13.115 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.011 -9.044 -15.158 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.092 -9.720 -13.828 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.981 -9.690 -14.126 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.062 -10.370 -12.798 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.661 -7.949 -12.763 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.738 -8.627 -11.436 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.513 -6.681 -15.569 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.432 -5.751 -16.730 1.00 0.00 C ATOM 2227 C GLY A 142 -6.707 -4.472 -16.311 1.00 0.00 C ATOM 2228 O GLY A 142 -5.747 -4.060 -16.930 1.00 0.00 O ATOM 0 H GLY A 142 -6.728 -7.326 -15.474 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.903 -6.228 -17.555 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.433 -5.513 -17.089 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.159 -3.838 -15.263 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.494 -2.586 -14.805 1.00 0.00 C ATOM 2234 C GLN A 143 -5.159 -2.929 -14.144 1.00 0.00 C ATOM 2235 O GLN A 143 -5.066 -3.840 -13.345 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.394 -1.870 -13.796 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.656 -1.370 -14.501 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.893 -1.910 -13.782 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -10.130 -1.546 -12.551 1.00 0.00 O flip ATOM 2240 NE2 GLN A 143 -10.651 -2.674 -14.345 1.00 0.00 N flip ATOM 0 H GLN A 143 -7.960 -4.133 -14.705 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.318 -1.935 -15.661 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.662 -2.549 -12.986 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.860 -1.033 -13.347 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.674 -0.280 -14.508 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -8.657 -1.695 -15.541 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.467 -2.959 -15.307 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.472 -3.031 -13.856 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.121 -2.207 -14.470 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.792 -2.492 -13.860 1.00 0.00 C ATOM 2251 C LYS A 144 -2.700 -1.805 -12.496 1.00 0.00 C ATOM 2252 O LYS A 144 -1.658 -1.782 -11.872 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.687 -1.961 -14.776 1.00 0.00 C ATOM 2254 CG LYS A 144 -1.723 -2.711 -16.109 1.00 0.00 C ATOM 2255 CD LYS A 144 -2.014 -1.725 -17.242 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.848 -0.746 -17.379 1.00 0.00 C ATOM 2257 NZ LYS A 144 -1.348 0.649 -17.214 1.00 0.00 N ATOM 0 H LYS A 144 -4.137 -1.432 -15.133 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.672 -3.568 -13.733 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.822 -0.893 -14.944 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.714 -2.089 -14.301 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -0.770 -3.210 -16.283 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.489 -3.486 -16.082 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.162 -2.264 -18.178 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.937 -1.182 -17.037 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.088 -0.962 -16.629 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.375 -0.861 -18.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.628 1.318 -17.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.221 0.772 -17.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.544 0.831 -16.209 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.781 -1.247 -12.029 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.755 -0.562 -10.706 1.00 0.00 C ATOM 2273 C ALA A 145 -3.459 -1.585 -9.608 1.00 0.00 C ATOM 2274 O ALA A 145 -3.222 -1.236 -8.468 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.112 0.093 -10.442 1.00 0.00 C ATOM 0 H ALA A 145 -4.682 -1.235 -12.506 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.978 0.203 -10.709 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.092 0.594 -9.474 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.322 0.823 -11.224 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.890 -0.670 -10.440 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.470 -2.847 -9.941 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.189 -3.890 -8.915 1.00 0.00 C ATOM 2283 C ILE A 146 -1.686 -4.177 -8.882 1.00 0.00 C ATOM 2284 O ILE A 146 -1.205 -4.925 -8.052 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.946 -5.171 -9.270 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.690 -5.524 -10.737 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.445 -4.954 -9.053 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.187 -6.944 -11.016 1.00 0.00 C ATOM 0 H ILE A 146 -3.661 -3.200 -10.879 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.514 -3.536 -7.936 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.600 -5.986 -8.634 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.202 -4.814 -11.387 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.625 -5.450 -10.959 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.985 -5.866 -9.306 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.629 -4.701 -8.009 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.791 -4.140 -9.690 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.004 -7.195 -12.061 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.655 -7.648 -10.376 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.256 -7.002 -10.810 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.941 -3.591 -9.777 1.00 0.00 N ATOM 2301 CA LEU A 147 0.529 -3.829 -9.798 1.00 0.00 C ATOM 2302 C LEU A 147 1.219 -2.840 -8.857 1.00 0.00 C ATOM 2303 O LEU A 147 1.601 -1.756 -9.254 1.00 0.00 O ATOM 2304 CB LEU A 147 1.058 -3.634 -11.221 1.00 0.00 C ATOM 2305 CG LEU A 147 0.235 -4.481 -12.194 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.772 -4.297 -13.615 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.339 -5.957 -11.798 1.00 0.00 C ATOM 0 H LEU A 147 -1.287 -2.956 -10.496 1.00 0.00 H new ATOM 0 HA LEU A 147 0.737 -4.848 -9.470 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.001 -2.582 -11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.108 -3.921 -11.272 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.808 -4.165 -12.157 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.185 -4.901 -14.307 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.699 -3.247 -13.898 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.815 -4.612 -13.654 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.247 -6.562 -12.490 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.382 -6.271 -11.835 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.044 -6.090 -10.786 1.00 0.00 H new ATOM 2319 N PHE A 148 1.382 -3.204 -7.614 1.00 0.00 N ATOM 2320 CA PHE A 148 2.046 -2.285 -6.647 1.00 0.00 C ATOM 2321 C PHE A 148 3.536 -2.622 -6.563 1.00 0.00 C ATOM 2322 O PHE A 148 3.969 -3.673 -6.993 1.00 0.00 O ATOM 2323 CB PHE A 148 1.408 -2.453 -5.266 1.00 0.00 C ATOM 2324 CG PHE A 148 0.114 -1.677 -5.212 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -1.045 -2.206 -5.793 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.072 -0.429 -4.579 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.245 -1.487 -5.741 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -1.128 0.290 -4.526 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.287 -0.239 -5.108 1.00 0.00 C ATOM 0 H PHE A 148 1.084 -4.099 -7.226 1.00 0.00 H new ATOM 0 HA PHE A 148 1.925 -1.255 -6.982 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.220 -3.508 -5.066 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.090 -2.098 -4.493 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.013 -3.169 -6.281 1.00 0.00 H new ATOM 0 HD2 PHE A 148 0.966 -0.021 -4.131 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.139 -1.895 -6.189 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.160 1.252 -4.037 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.213 0.316 -5.068 1.00 0.00 H new ATOM 2339 N LEU A 149 4.322 -1.736 -6.011 1.00 0.00 N ATOM 2340 CA LEU A 149 5.785 -1.995 -5.893 1.00 0.00 C ATOM 2341 C LEU A 149 6.286 -1.452 -4.548 1.00 0.00 C ATOM 2342 O LEU A 149 6.980 -0.455 -4.509 1.00 0.00 O ATOM 2343 CB LEU A 149 6.516 -1.278 -7.036 1.00 0.00 C ATOM 2344 CG LEU A 149 8.003 -1.662 -7.038 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.163 -3.161 -7.310 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.731 -0.874 -8.131 1.00 0.00 C ATOM 0 H LEU A 149 4.011 -0.840 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 149 5.978 -3.066 -5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.063 -1.544 -7.991 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.412 -0.199 -6.924 1.00 0.00 H new ATOM 0 HG LEU A 149 8.429 -1.427 -6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.222 -3.420 -7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.650 -3.728 -6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.732 -3.403 -8.281 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.787 -1.146 -8.134 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.294 -1.109 -9.101 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.632 0.194 -7.937 1.00 0.00 H new ATOM 2358 N PRO A 150 5.908 -2.112 -3.478 1.00 0.00 N ATOM 2359 CA PRO A 150 6.305 -1.692 -2.121 1.00 0.00 C ATOM 2360 C PRO A 150 7.825 -1.777 -1.958 1.00 0.00 C ATOM 2361 O PRO A 150 8.389 -2.848 -1.847 1.00 0.00 O ATOM 2362 CB PRO A 150 5.602 -2.680 -1.181 1.00 0.00 C ATOM 2363 CG PRO A 150 4.782 -3.660 -2.055 1.00 0.00 C ATOM 2364 CD PRO A 150 5.061 -3.320 -3.527 1.00 0.00 C ATOM 0 HA PRO A 150 6.027 -0.659 -1.910 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.333 -3.223 -0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.950 -2.150 -0.487 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.064 -4.691 -1.841 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.718 -3.569 -1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.570 -4.140 -4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.136 -3.133 -4.073 1.00 0.00 H new ATOM 2372 N MET A 151 8.491 -0.653 -1.940 1.00 0.00 N ATOM 2373 CA MET A 151 9.973 -0.662 -1.781 1.00 0.00 C ATOM 2374 C MET A 151 10.325 -0.448 -0.308 1.00 0.00 C ATOM 2375 O MET A 151 9.932 0.530 0.298 1.00 0.00 O ATOM 2376 CB MET A 151 10.583 0.468 -2.613 1.00 0.00 C ATOM 2377 CG MET A 151 9.848 0.572 -3.950 1.00 0.00 C ATOM 2378 SD MET A 151 10.838 1.555 -5.105 1.00 0.00 S ATOM 2379 CE MET A 151 9.523 1.905 -6.299 1.00 0.00 C ATOM 0 H MET A 151 8.071 0.272 -2.029 1.00 0.00 H new ATOM 0 HA MET A 151 10.369 -1.620 -2.119 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.511 1.412 -2.072 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.643 0.278 -2.782 1.00 0.00 H new ATOM 0 HG2 MET A 151 9.672 -0.423 -4.359 1.00 0.00 H new ATOM 0 HG3 MET A 151 8.871 1.034 -3.806 1.00 0.00 H new ATOM 0 HE1 MET A 151 9.905 1.768 -7.311 1.00 0.00 H new ATOM 0 HE2 MET A 151 8.688 1.224 -6.131 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.183 2.933 -6.175 1.00 0.00 H new ATOM 2389 N SER A 152 11.063 -1.352 0.276 1.00 0.00 N ATOM 2390 CA SER A 152 11.436 -1.192 1.710 1.00 0.00 C ATOM 2391 C SER A 152 12.379 0.003 1.860 1.00 0.00 C ATOM 2392 O SER A 152 13.029 0.416 0.920 1.00 0.00 O ATOM 2393 CB SER A 152 12.137 -2.460 2.199 1.00 0.00 C ATOM 2394 OG SER A 152 12.462 -2.314 3.576 1.00 0.00 O ATOM 0 H SER A 152 11.423 -2.192 -0.176 1.00 0.00 H new ATOM 0 HA SER A 152 10.537 -1.023 2.303 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.490 -3.326 2.056 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.041 -2.638 1.617 1.00 0.00 H new ATOM 0 HG SER A 152 12.910 -3.125 3.894 1.00 0.00 H new ATOM 2400 N ALA A 153 12.455 0.565 3.036 1.00 0.00 N ATOM 2401 CA ALA A 153 13.354 1.734 3.250 1.00 0.00 C ATOM 2402 C ALA A 153 13.959 1.664 4.654 1.00 0.00 C ATOM 2403 O ALA A 153 13.481 2.290 5.578 1.00 0.00 O ATOM 2404 CB ALA A 153 12.549 3.028 3.108 1.00 0.00 C ATOM 0 H ALA A 153 11.932 0.264 3.859 1.00 0.00 H new ATOM 0 HA ALA A 153 14.153 1.717 2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.206 3.884 3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 153 12.117 3.080 2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 153 11.750 3.043 3.850 1.00 0.00 H new