USER MOD reduce.3.24.130724 H: found=0, std=0, add=1607, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1608 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: B 43 LYS NZ :NH3+ -130:sc= 0.469 (180deg=-0.000561) USER MOD Set 1.2: B 73 SER OG : rot 22:sc= 0.517 USER MOD Set 2.1: B 41 GLN : amide:sc= -6.97! K(o=-6!,f=-3.2) USER MOD Set 2.2: B 78 THR OG1 : rot 7:sc= 1.01 USER MOD Set 3.1: A 543 THR OG1 : rot 85:sc= 1.23 USER MOD Set 3.2: A 574 TYR OH : rot 131:sc= 1.04 USER MOD Set 4.1: A 559 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.095) USER MOD Set 4.2: A 560 THR OG1 : rot 180:sc= -0.445 USER MOD Set 5.1: A 547 MET CE :methyl -157:sc= -1.47 (180deg=-1.37) USER MOD Set 5.2: A 587 THR OG1 : rot 27:sc= -0.857 USER MOD Set 6.1: A 545 SER OG : rot -50:sc= -1.67 USER MOD Set 6.2: B 74 GLN : amide:sc= -1.16 K(o=-2.8,f=-1.7) USER MOD Set 7.1: A 487 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 515 SER OG : rot 180:sc= -0.181 USER MOD Set 8.2: A 516 THR OG1 : rot 180:sc=-0.00523 USER MOD Set 9.1: A 500 SER OG : rot 120:sc= -2.11! USER MOD Set 9.2: A 502 ASN : amide:sc= -2.09! C(o=-4.2!,f=-2.8!) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00627) USER MOD Single : A 486 SER OG : rot -138:sc= 0.841 USER MOD Single : A 501 LYS NZ :NH3+ 133:sc= -0.165 (180deg=-0.815) USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 532 HIS : no HD1:sc= -0.0845 X(o=-0.084,f=-0.24) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= 0.0814 K(o=0.081,f=-6!) USER MOD Single : A 544 THR OG1 : rot 180:sc= 0.00183 USER MOD Single : A 549 ASN : amide:sc= -0.127 K(o=-0.13,f=-2.6!) USER MOD Single : A 554 THR OG1 : rot -98:sc= -1.73! USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 580 GLN : amide:sc= -0.016 K(o=-0.016,f=-0.52) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -3.22! C(o=-3.2!,f=-4.1!) USER MOD Single : A 595 MET CE :methyl -158:sc= -0.148 (180deg=-1.15) USER MOD Single : A 596 THR OG1 : rot -95:sc= -2.34! USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot -67:sc= 1.13 USER MOD Single : A 606 CYS SG : rot 180:sc= -0.35 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : A 609 THR OG1 : rot 180:sc= 0 USER MOD Single : A 611 THR OG1 : rot 180:sc=-0.00468 USER MOD Single : B 1 MET CE :methyl 160:sc= -0.0106 (180deg=-0.712) USER MOD Single : B 1 MET N :NH3+ -163:sc= -1.25 (180deg=-1.6!) USER MOD Single : B 3 SER OG : rot 47:sc= 0.46 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ -143:sc= 1.28 (180deg=-1.15!) USER MOD Single : B 8 ASN : amide:sc= -3.83! C(o=-3.8!,f=-15!) USER MOD Single : B 10 LYS NZ :NH3+ -142:sc= 0.457 (180deg=0.0808) USER MOD Single : B 11 LYS NZ :NH3+ -113:sc= -1.09 (180deg=-2.48!) USER MOD Single : B 13 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.127) USER MOD Single : B 21 SER OG : rot 180:sc= -0.044 USER MOD Single : B 22 ASN : amide:sc= -1.06 K(o=-1.1,f=-4.8!) USER MOD Single : B 23 THR OG1 : rot 180:sc= -0.296! USER MOD Single : B 27 THR OG1 : rot 180:sc= -3! USER MOD Single : B 28 LYS NZ :NH3+ -175:sc= 0.712 (180deg=0.683) USER MOD Single : B 29 THR OG1 : rot -30:sc= -2.1! USER MOD Single : B 30 LYS NZ :NH3+ -158:sc= -0.0333 (180deg=-0.268) USER MOD Single : B 33 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.18) USER MOD Single : B 34 SER OG : rot 72:sc= 0.317 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 37 CYS SG : rot 180:sc= -0.976 USER MOD Single : B 40 SER OG : rot -134:sc= 1.11 USER MOD Single : B 46 TYR OH : rot 128:sc= 0.0419 USER MOD Single : B 47 SER OG : rot 75:sc= 0.239 USER MOD Single : B 49 LYS NZ :NH3+ -160:sc= 0.53 (180deg=0.316) USER MOD Single : B 52 GLN : amide:sc= -5.48! C(o=-5.5!,f=-8.5!) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 151:sc= -0.17 (180deg=-1.13) USER MOD Single : B 56 THR OG1 : rot 180:sc= -0.0483 USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 CYS SG : rot -10:sc= -10.3! USER MOD Single : B 63 LYS NZ :NH3+ -143:sc= -0.377 (180deg=-1.64!) USER MOD Single : B 67 GLN : amide:sc= -0.649 K(o=-0.65,f=0) USER MOD Single : B 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.125) USER MOD Single : B 77 SER OG : rot 180:sc= -0.0776 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 21.412 -8.392 -19.280 1.00 0.00 N ATOM 2 CA ASP A 482 20.478 -8.040 -20.388 1.00 0.00 C ATOM 3 C ASP A 482 20.062 -9.311 -21.121 1.00 0.00 C ATOM 4 O ASP A 482 18.902 -9.721 -21.063 1.00 0.00 O ATOM 5 CB ASP A 482 21.178 -7.084 -21.357 1.00 0.00 C ATOM 6 CG ASP A 482 21.906 -5.994 -20.577 1.00 0.00 C ATOM 7 OD1 ASP A 482 23.063 -6.198 -20.252 1.00 0.00 O ATOM 8 OD2 ASP A 482 21.295 -4.970 -20.318 1.00 0.00 O ATOM 0 HA ASP A 482 19.591 -7.553 -19.982 1.00 0.00 H new ATOM 0 HB2 ASP A 482 21.886 -7.634 -21.976 1.00 0.00 H new ATOM 0 HB3 ASP A 482 20.447 -6.635 -22.030 1.00 0.00 H new ATOM 15 N THR A 483 21.015 -9.930 -21.810 1.00 0.00 N ATOM 16 CA THR A 483 20.735 -11.155 -22.550 1.00 0.00 C ATOM 17 C THR A 483 20.229 -12.246 -21.612 1.00 0.00 C ATOM 18 O THR A 483 19.166 -12.824 -21.832 1.00 0.00 O ATOM 19 CB THR A 483 22.002 -11.637 -23.261 1.00 0.00 C ATOM 20 OG1 THR A 483 22.464 -10.622 -24.141 1.00 0.00 O ATOM 21 CG2 THR A 483 21.691 -12.905 -24.058 1.00 0.00 C ATOM 0 H THR A 483 21.980 -9.607 -21.871 1.00 0.00 H new ATOM 0 HA THR A 483 19.963 -10.941 -23.289 1.00 0.00 H new ATOM 0 HB THR A 483 22.773 -11.856 -22.522 1.00 0.00 H new ATOM 0 HG1 THR A 483 23.276 -10.928 -24.596 1.00 0.00 H new ATOM 0 HG21 THR A 483 22.594 -13.247 -24.564 1.00 0.00 H new ATOM 0 HG22 THR A 483 21.337 -13.683 -23.381 1.00 0.00 H new ATOM 0 HG23 THR A 483 20.920 -12.690 -24.798 1.00 0.00 H new ATOM 29 N LYS A 484 21.000 -12.522 -20.565 1.00 0.00 N ATOM 30 CA LYS A 484 20.619 -13.546 -19.599 1.00 0.00 C ATOM 31 C LYS A 484 21.480 -13.443 -18.343 1.00 0.00 C ATOM 32 O LYS A 484 21.007 -13.689 -17.233 1.00 0.00 O ATOM 33 CB LYS A 484 20.781 -14.935 -20.219 1.00 0.00 C ATOM 34 CG LYS A 484 22.240 -15.144 -20.627 1.00 0.00 C ATOM 35 CD LYS A 484 22.339 -16.342 -21.575 1.00 0.00 C ATOM 36 CE LYS A 484 23.773 -16.470 -22.088 1.00 0.00 C ATOM 37 NZ LYS A 484 24.631 -17.063 -21.023 1.00 0.00 N ATOM 0 H LYS A 484 21.885 -12.056 -20.365 1.00 0.00 H new ATOM 0 HA LYS A 484 19.576 -13.391 -19.325 1.00 0.00 H new ATOM 0 HB2 LYS A 484 20.479 -15.701 -19.505 1.00 0.00 H new ATOM 0 HB3 LYS A 484 20.131 -15.035 -21.088 1.00 0.00 H new ATOM 0 HG2 LYS A 484 22.624 -14.248 -21.115 1.00 0.00 H new ATOM 0 HG3 LYS A 484 22.855 -15.314 -19.743 1.00 0.00 H new ATOM 0 HD2 LYS A 484 22.044 -17.254 -21.057 1.00 0.00 H new ATOM 0 HD3 LYS A 484 21.652 -16.215 -22.412 1.00 0.00 H new ATOM 0 HE2 LYS A 484 23.797 -17.096 -22.980 1.00 0.00 H new ATOM 0 HE3 LYS A 484 24.156 -15.491 -22.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 25.595 -17.197 -21.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 24.658 -16.424 -20.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 24.240 -17.982 -20.733 1.00 0.00 H new ATOM 51 N ILE A 485 22.745 -13.080 -18.527 1.00 0.00 N ATOM 52 CA ILE A 485 23.662 -12.949 -17.401 1.00 0.00 C ATOM 53 C ILE A 485 23.009 -12.169 -16.264 1.00 0.00 C ATOM 54 O ILE A 485 23.118 -12.544 -15.097 1.00 0.00 O ATOM 55 CB ILE A 485 24.937 -12.231 -17.847 1.00 0.00 C ATOM 56 CG1 ILE A 485 25.635 -13.059 -18.929 1.00 0.00 C ATOM 57 CG2 ILE A 485 25.875 -12.064 -16.651 1.00 0.00 C ATOM 58 CD1 ILE A 485 26.698 -12.204 -19.619 1.00 0.00 C ATOM 0 H ILE A 485 23.156 -12.873 -19.437 1.00 0.00 H new ATOM 0 HA ILE A 485 23.913 -13.948 -17.044 1.00 0.00 H new ATOM 0 HB ILE A 485 24.680 -11.250 -18.247 1.00 0.00 H new ATOM 0 HG12 ILE A 485 26.095 -13.942 -18.486 1.00 0.00 H new ATOM 0 HG13 ILE A 485 24.906 -13.411 -19.659 1.00 0.00 H new ATOM 0 HG21 ILE A 485 26.783 -11.552 -16.970 1.00 0.00 H new ATOM 0 HG22 ILE A 485 25.379 -11.476 -15.879 1.00 0.00 H new ATOM 0 HG23 ILE A 485 26.132 -13.045 -16.251 1.00 0.00 H new ATOM 0 HD11 ILE A 485 27.195 -12.793 -20.389 1.00 0.00 H new ATOM 0 HD12 ILE A 485 26.225 -11.334 -20.076 1.00 0.00 H new ATOM 0 HD13 ILE A 485 27.432 -11.874 -18.884 1.00 0.00 H new ATOM 70 N SER A 486 22.328 -11.082 -16.615 1.00 0.00 N ATOM 71 CA SER A 486 21.660 -10.257 -15.614 1.00 0.00 C ATOM 72 C SER A 486 20.583 -11.058 -14.890 1.00 0.00 C ATOM 73 O SER A 486 20.599 -11.172 -13.665 1.00 0.00 O ATOM 74 CB SER A 486 21.026 -9.037 -16.284 1.00 0.00 C ATOM 75 OG SER A 486 20.148 -9.470 -17.314 1.00 0.00 O ATOM 0 H SER A 486 22.225 -10.754 -17.575 1.00 0.00 H new ATOM 0 HA SER A 486 22.403 -9.929 -14.887 1.00 0.00 H new ATOM 0 HB2 SER A 486 20.479 -8.447 -15.548 1.00 0.00 H new ATOM 0 HB3 SER A 486 21.801 -8.392 -16.698 1.00 0.00 H new ATOM 0 HG SER A 486 20.259 -8.897 -18.101 1.00 0.00 H new ATOM 81 N SER A 487 19.649 -11.612 -15.657 1.00 0.00 N ATOM 82 CA SER A 487 18.569 -12.402 -15.078 1.00 0.00 C ATOM 83 C SER A 487 19.122 -13.422 -14.088 1.00 0.00 C ATOM 84 O SER A 487 18.639 -13.534 -12.961 1.00 0.00 O ATOM 85 CB SER A 487 17.801 -13.126 -16.182 1.00 0.00 C ATOM 86 OG SER A 487 16.570 -13.611 -15.660 1.00 0.00 O ATOM 0 H SER A 487 19.618 -11.529 -16.673 1.00 0.00 H new ATOM 0 HA SER A 487 17.895 -11.728 -14.550 1.00 0.00 H new ATOM 0 HB2 SER A 487 17.614 -12.448 -17.015 1.00 0.00 H new ATOM 0 HB3 SER A 487 18.395 -13.953 -16.571 1.00 0.00 H new ATOM 0 HG SER A 487 16.075 -14.074 -16.367 1.00 0.00 H new ATOM 92 N ALA A 488 20.138 -14.164 -14.516 1.00 0.00 N ATOM 93 CA ALA A 488 20.750 -15.172 -13.658 1.00 0.00 C ATOM 94 C ALA A 488 21.112 -14.574 -12.303 1.00 0.00 C ATOM 95 O ALA A 488 20.799 -15.145 -11.257 1.00 0.00 O ATOM 96 CB ALA A 488 22.009 -15.730 -14.324 1.00 0.00 C ATOM 0 H ALA A 488 20.553 -14.088 -15.445 1.00 0.00 H new ATOM 0 HA ALA A 488 20.032 -15.978 -13.507 1.00 0.00 H new ATOM 0 HB1 ALA A 488 22.460 -16.482 -13.677 1.00 0.00 H new ATOM 0 HB2 ALA A 488 21.745 -16.184 -15.279 1.00 0.00 H new ATOM 0 HB3 ALA A 488 22.721 -14.922 -14.492 1.00 0.00 H new ATOM 102 N ALA A 489 21.773 -13.421 -12.328 1.00 0.00 N ATOM 103 CA ALA A 489 22.173 -12.754 -11.094 1.00 0.00 C ATOM 104 C ALA A 489 20.977 -12.590 -10.161 1.00 0.00 C ATOM 105 O ALA A 489 21.017 -13.007 -9.004 1.00 0.00 O ATOM 106 CB ALA A 489 22.768 -11.381 -11.412 1.00 0.00 C ATOM 0 H ALA A 489 22.041 -12.932 -13.182 1.00 0.00 H new ATOM 0 HA ALA A 489 22.924 -13.369 -10.598 1.00 0.00 H new ATOM 0 HB1 ALA A 489 23.064 -10.889 -10.485 1.00 0.00 H new ATOM 0 HB2 ALA A 489 23.641 -11.502 -12.053 1.00 0.00 H new ATOM 0 HB3 ALA A 489 22.023 -10.772 -11.924 1.00 0.00 H new ATOM 112 N ILE A 490 19.913 -11.980 -10.674 1.00 0.00 N ATOM 113 CA ILE A 490 18.710 -11.767 -9.878 1.00 0.00 C ATOM 114 C ILE A 490 18.081 -13.100 -9.489 1.00 0.00 C ATOM 115 O ILE A 490 17.477 -13.225 -8.424 1.00 0.00 O ATOM 116 CB ILE A 490 17.700 -10.936 -10.671 1.00 0.00 C ATOM 117 CG1 ILE A 490 18.426 -9.785 -11.373 1.00 0.00 C ATOM 118 CG2 ILE A 490 16.645 -10.368 -9.720 1.00 0.00 C ATOM 119 CD1 ILE A 490 19.296 -9.034 -10.363 1.00 0.00 C ATOM 0 H ILE A 490 19.859 -11.627 -11.630 1.00 0.00 H new ATOM 0 HA ILE A 490 18.988 -11.232 -8.970 1.00 0.00 H new ATOM 0 HB ILE A 490 17.215 -11.568 -11.415 1.00 0.00 H new ATOM 0 HG12 ILE A 490 19.044 -10.172 -12.183 1.00 0.00 H new ATOM 0 HG13 ILE A 490 17.702 -9.105 -11.821 1.00 0.00 H new ATOM 0 HG21 ILE A 490 15.926 -9.776 -10.286 1.00 0.00 H new ATOM 0 HG22 ILE A 490 16.127 -11.187 -9.220 1.00 0.00 H new ATOM 0 HG23 ILE A 490 17.129 -9.736 -8.975 1.00 0.00 H new ATOM 0 HD11 ILE A 490 19.812 -8.215 -10.865 1.00 0.00 H new ATOM 0 HD12 ILE A 490 18.667 -8.634 -9.568 1.00 0.00 H new ATOM 0 HD13 ILE A 490 20.030 -9.717 -9.936 1.00 0.00 H new ATOM 131 N LEU A 491 18.227 -14.094 -10.358 1.00 0.00 N ATOM 132 CA LEU A 491 17.669 -15.415 -10.096 1.00 0.00 C ATOM 133 C LEU A 491 18.239 -15.989 -8.802 1.00 0.00 C ATOM 134 O LEU A 491 17.526 -16.138 -7.810 1.00 0.00 O ATOM 135 CB LEU A 491 17.986 -16.357 -11.260 1.00 0.00 C ATOM 136 CG LEU A 491 16.916 -17.448 -11.343 1.00 0.00 C ATOM 137 CD1 LEU A 491 17.236 -18.388 -12.507 1.00 0.00 C ATOM 138 CD2 LEU A 491 16.896 -18.244 -10.036 1.00 0.00 C ATOM 0 H LEU A 491 18.724 -14.011 -11.245 1.00 0.00 H new ATOM 0 HA LEU A 491 16.588 -15.319 -9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 491 18.022 -15.797 -12.195 1.00 0.00 H new ATOM 0 HB3 LEU A 491 18.969 -16.807 -11.120 1.00 0.00 H new ATOM 0 HG LEU A 491 15.941 -16.989 -11.504 1.00 0.00 H new ATOM 0 HD11 LEU A 491 16.474 -19.165 -12.567 1.00 0.00 H new ATOM 0 HD12 LEU A 491 17.251 -17.822 -13.438 1.00 0.00 H new ATOM 0 HD13 LEU A 491 18.211 -18.847 -12.346 1.00 0.00 H new ATOM 0 HD21 LEU A 491 16.134 -19.021 -10.095 1.00 0.00 H new ATOM 0 HD22 LEU A 491 17.871 -18.704 -9.875 1.00 0.00 H new ATOM 0 HD23 LEU A 491 16.669 -17.575 -9.206 1.00 0.00 H new ATOM 150 N GLY A 492 19.529 -16.310 -8.821 1.00 0.00 N ATOM 151 CA GLY A 492 20.185 -16.868 -7.644 1.00 0.00 C ATOM 152 C GLY A 492 20.017 -15.947 -6.440 1.00 0.00 C ATOM 153 O GLY A 492 19.599 -16.383 -5.367 1.00 0.00 O ATOM 0 H GLY A 492 20.137 -16.194 -9.632 1.00 0.00 H new ATOM 0 HA2 GLY A 492 19.765 -17.848 -7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 492 21.245 -17.015 -7.849 1.00 0.00 H new ATOM 157 N LEU A 493 20.346 -14.673 -6.625 1.00 0.00 N ATOM 158 CA LEU A 493 20.227 -13.699 -5.546 1.00 0.00 C ATOM 159 C LEU A 493 18.879 -13.836 -4.847 1.00 0.00 C ATOM 160 O LEU A 493 18.801 -13.820 -3.618 1.00 0.00 O ATOM 161 CB LEU A 493 20.374 -12.282 -6.104 1.00 0.00 C ATOM 162 CG LEU A 493 20.607 -11.299 -4.952 1.00 0.00 C ATOM 163 CD1 LEU A 493 22.103 -11.217 -4.643 1.00 0.00 C ATOM 164 CD2 LEU A 493 20.095 -9.913 -5.354 1.00 0.00 C ATOM 0 H LEU A 493 20.695 -14.293 -7.505 1.00 0.00 H new ATOM 0 HA LEU A 493 21.019 -13.888 -4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 493 21.208 -12.241 -6.805 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.478 -12.003 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 493 20.072 -11.644 -4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 493 22.267 -10.517 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 493 22.470 -12.203 -4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 493 22.639 -10.872 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 493 20.260 -9.213 -4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.631 -9.570 -6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 493 19.029 -9.969 -5.574 1.00 0.00 H new ATOM 176 N GLY A 494 17.819 -13.970 -5.637 1.00 0.00 N ATOM 177 CA GLY A 494 16.477 -14.106 -5.083 1.00 0.00 C ATOM 178 C GLY A 494 16.397 -15.294 -4.129 1.00 0.00 C ATOM 179 O GLY A 494 15.929 -15.164 -2.999 1.00 0.00 O ATOM 0 H GLY A 494 17.862 -13.987 -6.656 1.00 0.00 H new ATOM 0 HA2 GLY A 494 16.203 -13.192 -4.555 1.00 0.00 H new ATOM 0 HA3 GLY A 494 15.757 -14.235 -5.891 1.00 0.00 H new ATOM 183 N ILE A 495 16.856 -16.452 -4.593 1.00 0.00 N ATOM 184 CA ILE A 495 16.830 -17.658 -3.773 1.00 0.00 C ATOM 185 C ILE A 495 18.037 -17.701 -2.841 1.00 0.00 C ATOM 186 O ILE A 495 18.159 -18.602 -2.010 1.00 0.00 O ATOM 187 CB ILE A 495 16.829 -18.898 -4.668 1.00 0.00 C ATOM 188 CG1 ILE A 495 15.634 -18.834 -5.623 1.00 0.00 C ATOM 189 CG2 ILE A 495 16.723 -20.155 -3.803 1.00 0.00 C ATOM 190 CD1 ILE A 495 15.795 -19.895 -6.713 1.00 0.00 C ATOM 0 H ILE A 495 17.248 -16.581 -5.526 1.00 0.00 H new ATOM 0 HA ILE A 495 15.922 -17.644 -3.170 1.00 0.00 H new ATOM 0 HB ILE A 495 17.755 -18.932 -5.243 1.00 0.00 H new ATOM 0 HG12 ILE A 495 14.707 -18.999 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 495 15.566 -17.843 -6.072 1.00 0.00 H new ATOM 0 HG21 ILE A 495 16.722 -21.038 -4.442 1.00 0.00 H new ATOM 0 HG22 ILE A 495 17.573 -20.201 -3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 495 15.798 -20.124 -3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 495 14.944 -19.850 -7.393 1.00 0.00 H new ATOM 0 HD12 ILE A 495 16.714 -19.709 -7.269 1.00 0.00 H new ATOM 0 HD13 ILE A 495 15.841 -20.883 -6.255 1.00 0.00 H new ATOM 202 N ALA A 496 18.927 -16.725 -2.984 1.00 0.00 N ATOM 203 CA ALA A 496 20.120 -16.663 -2.148 1.00 0.00 C ATOM 204 C ALA A 496 19.762 -16.237 -0.728 1.00 0.00 C ATOM 205 O ALA A 496 19.854 -17.029 0.210 1.00 0.00 O ATOM 206 CB ALA A 496 21.125 -15.675 -2.742 1.00 0.00 C ATOM 0 H ALA A 496 18.846 -15.971 -3.666 1.00 0.00 H new ATOM 0 HA ALA A 496 20.566 -17.657 -2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 496 22.013 -15.635 -2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 496 21.406 -16.000 -3.744 1.00 0.00 H new ATOM 0 HB3 ALA A 496 20.673 -14.684 -2.795 1.00 0.00 H new ATOM 212 N PHE A 497 19.354 -14.981 -0.577 1.00 0.00 N ATOM 213 CA PHE A 497 18.985 -14.461 0.734 1.00 0.00 C ATOM 214 C PHE A 497 17.658 -15.056 1.195 1.00 0.00 C ATOM 215 O PHE A 497 17.032 -14.553 2.128 1.00 0.00 O ATOM 216 CB PHE A 497 18.873 -12.935 0.682 1.00 0.00 C ATOM 217 CG PHE A 497 17.883 -12.539 -0.389 1.00 0.00 C ATOM 218 CD1 PHE A 497 16.513 -12.528 -0.105 1.00 0.00 C ATOM 219 CD2 PHE A 497 18.338 -12.181 -1.663 1.00 0.00 C ATOM 220 CE1 PHE A 497 15.596 -12.159 -1.097 1.00 0.00 C ATOM 221 CE2 PHE A 497 17.422 -11.812 -2.655 1.00 0.00 C ATOM 222 CZ PHE A 497 16.051 -11.801 -2.371 1.00 0.00 C ATOM 0 H PHE A 497 19.271 -14.309 -1.340 1.00 0.00 H new ATOM 0 HA PHE A 497 19.762 -14.743 1.445 1.00 0.00 H new ATOM 0 HB2 PHE A 497 18.551 -12.550 1.650 1.00 0.00 H new ATOM 0 HB3 PHE A 497 19.848 -12.495 0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 497 16.163 -12.804 0.879 1.00 0.00 H new ATOM 0 HD2 PHE A 497 19.396 -12.189 -1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 497 14.538 -12.151 -0.879 1.00 0.00 H new ATOM 0 HE2 PHE A 497 17.772 -11.536 -3.639 1.00 0.00 H new ATOM 0 HZ PHE A 497 15.344 -11.516 -3.136 1.00 0.00 H new ATOM 232 N ALA A 498 17.235 -16.130 0.535 1.00 0.00 N ATOM 233 CA ALA A 498 15.981 -16.786 0.886 1.00 0.00 C ATOM 234 C ALA A 498 15.847 -16.911 2.400 1.00 0.00 C ATOM 235 O ALA A 498 14.909 -16.382 2.997 1.00 0.00 O ATOM 236 CB ALA A 498 15.923 -18.176 0.250 1.00 0.00 C ATOM 0 H ALA A 498 17.738 -16.562 -0.240 1.00 0.00 H new ATOM 0 HA ALA A 498 15.158 -16.180 0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 498 14.983 -18.659 0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 498 15.988 -18.083 -0.834 1.00 0.00 H new ATOM 0 HB3 ALA A 498 16.756 -18.777 0.613 1.00 0.00 H new ATOM 242 N GLY A 499 16.791 -17.616 3.017 1.00 0.00 N ATOM 243 CA GLY A 499 16.769 -17.804 4.464 1.00 0.00 C ATOM 244 C GLY A 499 17.585 -16.724 5.167 1.00 0.00 C ATOM 245 O GLY A 499 18.737 -16.947 5.537 1.00 0.00 O ATOM 0 H GLY A 499 17.575 -18.063 2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 499 15.740 -17.778 4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 499 17.169 -18.787 4.713 1.00 0.00 H new ATOM 249 N SER A 500 16.979 -15.555 5.346 1.00 0.00 N ATOM 250 CA SER A 500 17.660 -14.447 6.007 1.00 0.00 C ATOM 251 C SER A 500 16.648 -13.427 6.519 1.00 0.00 C ATOM 252 O SER A 500 16.583 -13.152 7.717 1.00 0.00 O ATOM 253 CB SER A 500 18.622 -13.770 5.031 1.00 0.00 C ATOM 254 OG SER A 500 19.426 -12.834 5.738 1.00 0.00 O ATOM 0 H SER A 500 16.026 -15.351 5.046 1.00 0.00 H new ATOM 0 HA SER A 500 18.221 -14.842 6.854 1.00 0.00 H new ATOM 0 HB2 SER A 500 19.252 -14.516 4.547 1.00 0.00 H new ATOM 0 HB3 SER A 500 18.063 -13.265 4.243 1.00 0.00 H new ATOM 0 HG SER A 500 20.370 -13.080 5.647 1.00 0.00 H new ATOM 260 N LYS A 501 15.863 -12.868 5.605 1.00 0.00 N ATOM 261 CA LYS A 501 14.858 -11.878 5.975 1.00 0.00 C ATOM 262 C LYS A 501 15.503 -10.713 6.720 1.00 0.00 C ATOM 263 O LYS A 501 15.035 -10.308 7.784 1.00 0.00 O ATOM 264 CB LYS A 501 13.791 -12.524 6.861 1.00 0.00 C ATOM 265 CG LYS A 501 13.209 -13.748 6.151 1.00 0.00 C ATOM 266 CD LYS A 501 12.313 -14.522 7.119 1.00 0.00 C ATOM 267 CE LYS A 501 11.846 -15.820 6.456 1.00 0.00 C ATOM 268 NZ LYS A 501 13.027 -16.675 6.151 1.00 0.00 N ATOM 0 H LYS A 501 15.902 -13.082 4.608 1.00 0.00 H new ATOM 0 HA LYS A 501 14.394 -11.500 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 501 14.226 -12.817 7.816 1.00 0.00 H new ATOM 0 HB3 LYS A 501 13.000 -11.806 7.078 1.00 0.00 H new ATOM 0 HG2 LYS A 501 12.635 -13.437 5.278 1.00 0.00 H new ATOM 0 HG3 LYS A 501 14.013 -14.390 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 501 12.858 -14.745 8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 501 11.453 -13.914 7.400 1.00 0.00 H new ATOM 0 HE2 LYS A 501 11.160 -16.351 7.115 1.00 0.00 H new ATOM 0 HE3 LYS A 501 11.299 -15.597 5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 12.841 -17.649 6.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 13.204 -16.670 5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 13.862 -16.304 6.648 1.00 0.00 H new ATOM 282 N ASN A 502 16.580 -10.178 6.153 1.00 0.00 N ATOM 283 CA ASN A 502 17.281 -9.060 6.772 1.00 0.00 C ATOM 284 C ASN A 502 16.625 -7.738 6.388 1.00 0.00 C ATOM 285 O ASN A 502 15.614 -7.717 5.685 1.00 0.00 O ATOM 286 CB ASN A 502 18.746 -9.054 6.329 1.00 0.00 C ATOM 287 CG ASN A 502 19.514 -10.157 7.048 1.00 0.00 C ATOM 288 OD1 ASN A 502 19.168 -10.525 8.171 1.00 0.00 O ATOM 289 ND2 ASN A 502 20.540 -10.712 6.464 1.00 0.00 N ATOM 0 H ASN A 502 16.983 -10.498 5.273 1.00 0.00 H new ATOM 0 HA ASN A 502 17.229 -9.176 7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 502 18.809 -9.200 5.251 1.00 0.00 H new ATOM 0 HB3 ASN A 502 19.196 -8.085 6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 502 21.057 -11.452 6.938 1.00 0.00 H new ATOM 0 HD22 ASN A 502 20.825 -10.406 5.534 1.00 0.00 H new ATOM 296 N ASP A 503 17.207 -6.637 6.851 1.00 0.00 N ATOM 297 CA ASP A 503 16.670 -5.315 6.550 1.00 0.00 C ATOM 298 C ASP A 503 17.357 -4.725 5.322 1.00 0.00 C ATOM 299 O ASP A 503 17.019 -3.627 4.877 1.00 0.00 O ATOM 300 CB ASP A 503 16.872 -4.384 7.747 1.00 0.00 C ATOM 301 CG ASP A 503 18.311 -4.478 8.243 1.00 0.00 C ATOM 302 OD1 ASP A 503 19.207 -4.396 7.419 1.00 0.00 O ATOM 303 OD2 ASP A 503 18.495 -4.631 9.440 1.00 0.00 O ATOM 0 H ASP A 503 18.045 -6.633 7.432 1.00 0.00 H new ATOM 0 HA ASP A 503 15.604 -5.414 6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 503 16.643 -3.357 7.462 1.00 0.00 H new ATOM 0 HB3 ASP A 503 16.184 -4.654 8.548 1.00 0.00 H new ATOM 308 N GLU A 504 18.322 -5.460 4.779 1.00 0.00 N ATOM 309 CA GLU A 504 19.049 -5.000 3.602 1.00 0.00 C ATOM 310 C GLU A 504 18.396 -5.533 2.331 1.00 0.00 C ATOM 311 O GLU A 504 18.298 -4.828 1.328 1.00 0.00 O ATOM 312 CB GLU A 504 20.503 -5.471 3.668 1.00 0.00 C ATOM 313 CG GLU A 504 20.555 -6.993 3.510 1.00 0.00 C ATOM 314 CD GLU A 504 21.935 -7.509 3.900 1.00 0.00 C ATOM 315 OE1 GLU A 504 22.367 -7.214 5.002 1.00 0.00 O ATOM 316 OE2 GLU A 504 22.540 -8.193 3.091 1.00 0.00 O ATOM 0 H GLU A 504 18.617 -6.370 5.132 1.00 0.00 H new ATOM 0 HA GLU A 504 19.023 -3.910 3.583 1.00 0.00 H new ATOM 0 HB2 GLU A 504 21.087 -4.993 2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 504 20.948 -5.178 4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 504 19.793 -7.458 4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 504 20.333 -7.268 2.479 1.00 0.00 H new ATOM 323 N VAL A 505 17.949 -6.783 2.384 1.00 0.00 N ATOM 324 CA VAL A 505 17.304 -7.402 1.233 1.00 0.00 C ATOM 325 C VAL A 505 16.271 -6.456 0.628 1.00 0.00 C ATOM 326 O VAL A 505 16.197 -6.298 -0.590 1.00 0.00 O ATOM 327 CB VAL A 505 16.622 -8.704 1.654 1.00 0.00 C ATOM 328 CG1 VAL A 505 16.009 -9.381 0.429 1.00 0.00 C ATOM 329 CG2 VAL A 505 17.658 -9.638 2.286 1.00 0.00 C ATOM 0 H VAL A 505 18.021 -7.383 3.205 1.00 0.00 H new ATOM 0 HA VAL A 505 18.066 -7.618 0.484 1.00 0.00 H new ATOM 0 HB VAL A 505 15.837 -8.485 2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 505 15.523 -10.309 0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 505 15.273 -8.717 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 505 16.793 -9.601 -0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 505 17.174 -10.567 2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 505 18.442 -9.856 1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 505 18.096 -9.157 3.161 1.00 0.00 H new ATOM 339 N LEU A 506 15.475 -5.830 1.490 1.00 0.00 N ATOM 340 CA LEU A 506 14.449 -4.901 1.032 1.00 0.00 C ATOM 341 C LEU A 506 15.029 -3.499 0.874 1.00 0.00 C ATOM 342 O LEU A 506 14.720 -2.795 -0.087 1.00 0.00 O ATOM 343 CB LEU A 506 13.292 -4.866 2.032 1.00 0.00 C ATOM 344 CG LEU A 506 12.985 -6.287 2.510 1.00 0.00 C ATOM 345 CD1 LEU A 506 11.798 -6.256 3.474 1.00 0.00 C ATOM 346 CD2 LEU A 506 12.641 -7.166 1.306 1.00 0.00 C ATOM 0 H LEU A 506 15.520 -5.948 2.502 1.00 0.00 H new ATOM 0 HA LEU A 506 14.082 -5.242 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 506 13.551 -4.234 2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 506 12.409 -4.429 1.567 1.00 0.00 H new ATOM 0 HG LEU A 506 13.857 -6.695 3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 506 11.579 -7.268 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 506 12.042 -5.629 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 506 10.925 -5.848 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 506 12.422 -8.178 1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 506 11.769 -6.758 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 506 13.487 -7.189 0.619 1.00 0.00 H new ATOM 358 N GLY A 507 15.868 -3.100 1.824 1.00 0.00 N ATOM 359 CA GLY A 507 16.483 -1.778 1.780 1.00 0.00 C ATOM 360 C GLY A 507 17.291 -1.591 0.501 1.00 0.00 C ATOM 361 O GLY A 507 17.865 -0.526 0.269 1.00 0.00 O ATOM 0 H GLY A 507 16.136 -3.668 2.628 1.00 0.00 H new ATOM 0 HA2 GLY A 507 15.710 -1.012 1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 507 17.132 -1.646 2.646 1.00 0.00 H new ATOM 365 N LEU A 508 17.333 -2.630 -0.328 1.00 0.00 N ATOM 366 CA LEU A 508 18.077 -2.566 -1.582 1.00 0.00 C ATOM 367 C LEU A 508 17.139 -2.747 -2.772 1.00 0.00 C ATOM 368 O LEU A 508 17.207 -1.999 -3.748 1.00 0.00 O ATOM 369 CB LEU A 508 19.152 -3.656 -1.607 1.00 0.00 C ATOM 370 CG LEU A 508 20.508 -3.051 -1.234 1.00 0.00 C ATOM 371 CD1 LEU A 508 20.458 -2.530 0.203 1.00 0.00 C ATOM 372 CD2 LEU A 508 21.593 -4.124 -1.350 1.00 0.00 C ATOM 0 H LEU A 508 16.865 -3.520 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 508 18.550 -1.587 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 508 18.893 -4.452 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 508 19.204 -4.106 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 508 20.736 -2.227 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 508 21.424 -2.099 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 508 19.685 -1.766 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 508 20.230 -3.353 0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 508 22.559 -3.695 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 508 21.364 -4.948 -0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 508 21.630 -4.495 -2.374 1.00 0.00 H new ATOM 384 N LEU A 509 16.266 -3.746 -2.686 1.00 0.00 N ATOM 385 CA LEU A 509 15.322 -4.017 -3.765 1.00 0.00 C ATOM 386 C LEU A 509 14.314 -2.879 -3.900 1.00 0.00 C ATOM 387 O LEU A 509 14.228 -2.238 -4.948 1.00 0.00 O ATOM 388 CB LEU A 509 14.581 -5.330 -3.491 1.00 0.00 C ATOM 389 CG LEU A 509 15.311 -6.485 -4.182 1.00 0.00 C ATOM 390 CD1 LEU A 509 16.790 -6.469 -3.783 1.00 0.00 C ATOM 391 CD2 LEU A 509 14.682 -7.812 -3.753 1.00 0.00 C ATOM 0 H LEU A 509 16.192 -4.377 -1.888 1.00 0.00 H new ATOM 0 HA LEU A 509 15.880 -4.101 -4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 509 14.526 -5.511 -2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 509 13.556 -5.264 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 509 15.227 -6.373 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 509 17.309 -7.292 -4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 509 17.239 -5.523 -4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 509 16.877 -6.581 -2.702 1.00 0.00 H new ATOM 0 HD21 LEU A 509 15.200 -8.636 -4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 509 14.767 -7.922 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 509 13.630 -7.825 -4.037 1.00 0.00 H new ATOM 403 N LEU A 510 13.553 -2.636 -2.839 1.00 0.00 N ATOM 404 CA LEU A 510 12.552 -1.574 -2.856 1.00 0.00 C ATOM 405 C LEU A 510 13.085 -0.341 -3.583 1.00 0.00 C ATOM 406 O LEU A 510 12.572 0.040 -4.635 1.00 0.00 O ATOM 407 CB LEU A 510 12.156 -1.200 -1.424 1.00 0.00 C ATOM 408 CG LEU A 510 10.799 -1.822 -1.087 1.00 0.00 C ATOM 409 CD1 LEU A 510 10.923 -3.347 -1.071 1.00 0.00 C ATOM 410 CD2 LEU A 510 10.345 -1.335 0.291 1.00 0.00 C ATOM 0 H LEU A 510 13.608 -3.155 -1.963 1.00 0.00 H new ATOM 0 HA LEU A 510 11.674 -1.940 -3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 510 12.913 -1.552 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 510 12.106 -0.116 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 510 10.068 -1.526 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 510 9.956 -3.788 -0.831 1.00 0.00 H new ATOM 0 HD12 LEU A 510 11.248 -3.696 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 510 11.654 -3.645 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 510 9.378 -1.777 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 510 11.078 -1.632 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 510 10.255 -0.249 0.282 1.00 0.00 H new ATOM 422 N PRO A 511 14.098 0.284 -3.042 1.00 0.00 N ATOM 423 CA PRO A 511 14.711 1.497 -3.646 1.00 0.00 C ATOM 424 C PRO A 511 14.928 1.338 -5.149 1.00 0.00 C ATOM 425 O PRO A 511 14.545 2.203 -5.937 1.00 0.00 O ATOM 426 CB PRO A 511 16.053 1.658 -2.914 1.00 0.00 C ATOM 427 CG PRO A 511 16.154 0.531 -1.929 1.00 0.00 C ATOM 428 CD PRO A 511 14.768 -0.096 -1.799 1.00 0.00 C ATOM 0 HA PRO A 511 14.066 2.369 -3.537 1.00 0.00 H new ATOM 0 HB2 PRO A 511 16.883 1.629 -3.620 1.00 0.00 H new ATOM 0 HB3 PRO A 511 16.101 2.621 -2.405 1.00 0.00 H new ATOM 0 HG2 PRO A 511 16.879 -0.209 -2.268 1.00 0.00 H new ATOM 0 HG3 PRO A 511 16.500 0.897 -0.963 1.00 0.00 H new ATOM 0 HD2 PRO A 511 14.827 -1.179 -1.691 1.00 0.00 H new ATOM 0 HD3 PRO A 511 14.237 0.283 -0.926 1.00 0.00 H new ATOM 436 N ILE A 512 15.547 0.227 -5.538 1.00 0.00 N ATOM 437 CA ILE A 512 15.810 -0.034 -6.948 1.00 0.00 C ATOM 438 C ILE A 512 14.504 -0.222 -7.712 1.00 0.00 C ATOM 439 O ILE A 512 14.149 0.592 -8.565 1.00 0.00 O ATOM 440 CB ILE A 512 16.674 -1.289 -7.093 1.00 0.00 C ATOM 441 CG1 ILE A 512 18.040 -1.044 -6.449 1.00 0.00 C ATOM 442 CG2 ILE A 512 16.861 -1.611 -8.577 1.00 0.00 C ATOM 443 CD1 ILE A 512 18.766 -2.378 -6.266 1.00 0.00 C ATOM 0 H ILE A 512 15.873 -0.501 -4.902 1.00 0.00 H new ATOM 0 HA ILE A 512 16.340 0.823 -7.364 1.00 0.00 H new ATOM 0 HB ILE A 512 16.183 -2.127 -6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.634 -0.378 -7.074 1.00 0.00 H new ATOM 0 HG13 ILE A 512 17.916 -0.550 -5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 512 17.476 -2.505 -8.681 1.00 0.00 H new ATOM 0 HG22 ILE A 512 15.888 -1.785 -9.037 1.00 0.00 H new ATOM 0 HG23 ILE A 512 17.352 -0.773 -9.072 1.00 0.00 H new ATOM 0 HD11 ILE A 512 19.739 -2.203 -5.807 1.00 0.00 H new ATOM 0 HD12 ILE A 512 18.174 -3.029 -5.623 1.00 0.00 H new ATOM 0 HD13 ILE A 512 18.903 -2.854 -7.237 1.00 0.00 H new ATOM 455 N ALA A 513 13.792 -1.301 -7.400 1.00 0.00 N ATOM 456 CA ALA A 513 12.525 -1.586 -8.065 1.00 0.00 C ATOM 457 C ALA A 513 11.664 -0.328 -8.139 1.00 0.00 C ATOM 458 O ALA A 513 11.459 0.232 -9.216 1.00 0.00 O ATOM 459 CB ALA A 513 11.772 -2.678 -7.305 1.00 0.00 C ATOM 0 H ALA A 513 14.068 -1.987 -6.697 1.00 0.00 H new ATOM 0 HA ALA A 513 12.736 -1.928 -9.078 1.00 0.00 H new ATOM 0 HB1 ALA A 513 10.827 -2.885 -7.807 1.00 0.00 H new ATOM 0 HB2 ALA A 513 12.376 -3.585 -7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 513 11.576 -2.343 -6.287 1.00 0.00 H new ATOM 465 N ALA A 514 11.162 0.109 -6.988 1.00 0.00 N ATOM 466 CA ALA A 514 10.324 1.301 -6.935 1.00 0.00 C ATOM 467 C ALA A 514 11.169 2.558 -7.110 1.00 0.00 C ATOM 468 O ALA A 514 11.049 3.510 -6.340 1.00 0.00 O ATOM 469 CB ALA A 514 9.586 1.361 -5.597 1.00 0.00 C ATOM 0 H ALA A 514 11.319 -0.341 -6.086 1.00 0.00 H new ATOM 0 HA ALA A 514 9.599 1.249 -7.747 1.00 0.00 H new ATOM 0 HB1 ALA A 514 8.962 2.254 -5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 514 8.959 0.476 -5.487 1.00 0.00 H new ATOM 0 HB3 ALA A 514 10.310 1.395 -4.783 1.00 0.00 H new ATOM 475 N SER A 515 12.024 2.555 -8.128 1.00 0.00 N ATOM 476 CA SER A 515 12.885 3.702 -8.395 1.00 0.00 C ATOM 477 C SER A 515 12.130 4.766 -9.186 1.00 0.00 C ATOM 478 O SER A 515 11.615 5.727 -8.615 1.00 0.00 O ATOM 479 CB SER A 515 14.118 3.257 -9.181 1.00 0.00 C ATOM 480 OG SER A 515 14.681 4.381 -9.844 1.00 0.00 O ATOM 0 H SER A 515 12.139 1.777 -8.778 1.00 0.00 H new ATOM 0 HA SER A 515 13.197 4.128 -7.442 1.00 0.00 H new ATOM 0 HB2 SER A 515 14.851 2.812 -8.509 1.00 0.00 H new ATOM 0 HB3 SER A 515 13.844 2.491 -9.907 1.00 0.00 H new ATOM 0 HG SER A 515 15.473 4.100 -10.348 1.00 0.00 H new ATOM 486 N THR A 516 12.069 4.585 -10.501 1.00 0.00 N ATOM 487 CA THR A 516 11.375 5.537 -11.361 1.00 0.00 C ATOM 488 C THR A 516 10.776 4.827 -12.571 1.00 0.00 C ATOM 489 O THR A 516 9.683 5.167 -13.025 1.00 0.00 O ATOM 490 CB THR A 516 12.346 6.621 -11.832 1.00 0.00 C ATOM 491 OG1 THR A 516 13.382 6.024 -12.601 1.00 0.00 O ATOM 492 CG2 THR A 516 12.950 7.331 -10.620 1.00 0.00 C ATOM 0 H THR A 516 12.488 3.795 -10.992 1.00 0.00 H new ATOM 0 HA THR A 516 10.570 5.996 -10.787 1.00 0.00 H new ATOM 0 HB THR A 516 11.811 7.347 -12.444 1.00 0.00 H new ATOM 0 HG1 THR A 516 14.004 6.717 -12.905 1.00 0.00 H new ATOM 0 HG21 THR A 516 13.642 8.103 -10.958 1.00 0.00 H new ATOM 0 HG22 THR A 516 12.154 7.789 -10.032 1.00 0.00 H new ATOM 0 HG23 THR A 516 13.486 6.608 -10.004 1.00 0.00 H new ATOM 500 N ASP A 517 11.499 3.838 -13.089 1.00 0.00 N ATOM 501 CA ASP A 517 11.028 3.087 -14.246 1.00 0.00 C ATOM 502 C ASP A 517 11.746 1.744 -14.341 1.00 0.00 C ATOM 503 O ASP A 517 11.249 0.729 -13.854 1.00 0.00 O ATOM 504 CB ASP A 517 11.274 3.889 -15.524 1.00 0.00 C ATOM 505 CG ASP A 517 10.306 5.066 -15.596 1.00 0.00 C ATOM 506 OD1 ASP A 517 9.117 4.823 -15.722 1.00 0.00 O ATOM 507 OD2 ASP A 517 10.768 6.193 -15.521 1.00 0.00 O ATOM 0 H ASP A 517 12.406 3.541 -12.729 1.00 0.00 H new ATOM 0 HA ASP A 517 9.959 2.908 -14.129 1.00 0.00 H new ATOM 0 HB2 ASP A 517 12.302 4.251 -15.544 1.00 0.00 H new ATOM 0 HB3 ASP A 517 11.145 3.248 -16.396 1.00 0.00 H new ATOM 512 N LEU A 518 12.916 1.747 -14.970 1.00 0.00 N ATOM 513 CA LEU A 518 13.695 0.524 -15.122 1.00 0.00 C ATOM 514 C LEU A 518 12.891 -0.529 -15.883 1.00 0.00 C ATOM 515 O LEU A 518 11.667 -0.590 -15.768 1.00 0.00 O ATOM 516 CB LEU A 518 14.082 -0.023 -13.746 1.00 0.00 C ATOM 517 CG LEU A 518 14.574 1.123 -12.862 1.00 0.00 C ATOM 518 CD1 LEU A 518 15.027 0.567 -11.510 1.00 0.00 C ATOM 519 CD2 LEU A 518 15.750 1.825 -13.543 1.00 0.00 C ATOM 0 H LEU A 518 13.344 2.577 -15.380 1.00 0.00 H new ATOM 0 HA LEU A 518 14.598 0.756 -15.687 1.00 0.00 H new ATOM 0 HB2 LEU A 518 13.225 -0.512 -13.283 1.00 0.00 H new ATOM 0 HB3 LEU A 518 14.862 -0.778 -13.849 1.00 0.00 H new ATOM 0 HG LEU A 518 13.764 1.836 -12.709 1.00 0.00 H new ATOM 0 HD11 LEU A 518 15.378 1.384 -10.880 1.00 0.00 H new ATOM 0 HD12 LEU A 518 14.190 0.067 -11.023 1.00 0.00 H new ATOM 0 HD13 LEU A 518 15.837 -0.147 -11.663 1.00 0.00 H new ATOM 0 HD21 LEU A 518 16.101 2.642 -12.912 1.00 0.00 H new ATOM 0 HD22 LEU A 518 16.560 1.112 -13.697 1.00 0.00 H new ATOM 0 HD23 LEU A 518 15.429 2.222 -14.506 1.00 0.00 H new ATOM 531 N PRO A 519 13.555 -1.351 -16.653 1.00 0.00 N ATOM 532 CA PRO A 519 12.894 -2.420 -17.449 1.00 0.00 C ATOM 533 C PRO A 519 11.854 -3.181 -16.630 1.00 0.00 C ATOM 534 O PRO A 519 12.196 -3.922 -15.709 1.00 0.00 O ATOM 535 CB PRO A 519 14.042 -3.351 -17.874 1.00 0.00 C ATOM 536 CG PRO A 519 15.306 -2.779 -17.302 1.00 0.00 C ATOM 537 CD PRO A 519 15.004 -1.351 -16.851 1.00 0.00 C ATOM 0 HA PRO A 519 12.349 -2.008 -18.299 1.00 0.00 H new ATOM 0 HB2 PRO A 519 13.875 -4.363 -17.504 1.00 0.00 H new ATOM 0 HB3 PRO A 519 14.105 -3.415 -18.960 1.00 0.00 H new ATOM 0 HG2 PRO A 519 15.653 -3.381 -16.462 1.00 0.00 H new ATOM 0 HG3 PRO A 519 16.101 -2.785 -18.048 1.00 0.00 H new ATOM 0 HD2 PRO A 519 15.534 -1.100 -15.932 1.00 0.00 H new ATOM 0 HD3 PRO A 519 15.306 -0.621 -17.602 1.00 0.00 H new ATOM 545 N ILE A 520 10.583 -2.992 -16.973 1.00 0.00 N ATOM 546 CA ILE A 520 9.502 -3.665 -16.263 1.00 0.00 C ATOM 547 C ILE A 520 9.837 -5.138 -16.049 1.00 0.00 C ATOM 548 O ILE A 520 9.307 -5.780 -15.143 1.00 0.00 O ATOM 549 CB ILE A 520 8.202 -3.546 -17.059 1.00 0.00 C ATOM 550 CG1 ILE A 520 7.778 -2.076 -17.124 1.00 0.00 C ATOM 551 CG2 ILE A 520 7.105 -4.361 -16.371 1.00 0.00 C ATOM 552 CD1 ILE A 520 6.641 -1.917 -18.135 1.00 0.00 C ATOM 0 H ILE A 520 10.279 -2.383 -17.732 1.00 0.00 H new ATOM 0 HA ILE A 520 9.378 -3.188 -15.291 1.00 0.00 H new ATOM 0 HB ILE A 520 8.358 -3.926 -18.069 1.00 0.00 H new ATOM 0 HG12 ILE A 520 7.454 -1.736 -16.140 1.00 0.00 H new ATOM 0 HG13 ILE A 520 8.625 -1.454 -17.413 1.00 0.00 H new ATOM 0 HG21 ILE A 520 6.178 -4.276 -16.939 1.00 0.00 H new ATOM 0 HG22 ILE A 520 7.406 -5.408 -16.322 1.00 0.00 H new ATOM 0 HG23 ILE A 520 6.948 -3.981 -15.362 1.00 0.00 H new ATOM 0 HD11 ILE A 520 6.339 -0.871 -18.181 1.00 0.00 H new ATOM 0 HD12 ILE A 520 6.981 -2.241 -19.119 1.00 0.00 H new ATOM 0 HD13 ILE A 520 5.792 -2.526 -17.826 1.00 0.00 H new ATOM 564 N GLU A 521 10.722 -5.666 -16.889 1.00 0.00 N ATOM 565 CA GLU A 521 11.120 -7.065 -16.782 1.00 0.00 C ATOM 566 C GLU A 521 11.921 -7.297 -15.505 1.00 0.00 C ATOM 567 O GLU A 521 11.714 -8.285 -14.801 1.00 0.00 O ATOM 568 CB GLU A 521 11.963 -7.462 -17.995 1.00 0.00 C ATOM 569 CG GLU A 521 11.069 -7.543 -19.234 1.00 0.00 C ATOM 570 CD GLU A 521 11.877 -8.035 -20.430 1.00 0.00 C ATOM 571 OE1 GLU A 521 13.007 -7.598 -20.576 1.00 0.00 O ATOM 572 OE2 GLU A 521 11.355 -8.843 -21.181 1.00 0.00 O ATOM 0 H GLU A 521 11.174 -5.151 -17.645 1.00 0.00 H new ATOM 0 HA GLU A 521 10.220 -7.679 -16.749 1.00 0.00 H new ATOM 0 HB2 GLU A 521 12.757 -6.732 -18.154 1.00 0.00 H new ATOM 0 HB3 GLU A 521 12.444 -8.424 -17.817 1.00 0.00 H new ATOM 0 HG2 GLU A 521 10.234 -8.218 -19.046 1.00 0.00 H new ATOM 0 HG3 GLU A 521 10.644 -6.563 -19.450 1.00 0.00 H new ATOM 579 N THR A 522 12.838 -6.379 -15.212 1.00 0.00 N ATOM 580 CA THR A 522 13.665 -6.494 -14.016 1.00 0.00 C ATOM 581 C THR A 522 12.900 -6.016 -12.788 1.00 0.00 C ATOM 582 O THR A 522 12.905 -6.672 -11.747 1.00 0.00 O ATOM 583 CB THR A 522 14.940 -5.664 -14.182 1.00 0.00 C ATOM 584 OG1 THR A 522 15.707 -6.185 -15.259 1.00 0.00 O ATOM 585 CG2 THR A 522 15.760 -5.722 -12.893 1.00 0.00 C ATOM 0 H THR A 522 13.026 -5.554 -15.781 1.00 0.00 H new ATOM 0 HA THR A 522 13.930 -7.542 -13.879 1.00 0.00 H new ATOM 0 HB THR A 522 14.674 -4.628 -14.394 1.00 0.00 H new ATOM 0 HG1 THR A 522 16.523 -5.653 -15.367 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.668 -5.131 -13.012 1.00 0.00 H new ATOM 0 HG22 THR A 522 15.171 -5.320 -12.069 1.00 0.00 H new ATOM 0 HG23 THR A 522 16.027 -6.757 -12.678 1.00 0.00 H new ATOM 593 N ALA A 523 12.242 -4.868 -12.916 1.00 0.00 N ATOM 594 CA ALA A 523 11.474 -4.311 -11.808 1.00 0.00 C ATOM 595 C ALA A 523 10.580 -5.379 -11.186 1.00 0.00 C ATOM 596 O ALA A 523 10.652 -5.642 -9.985 1.00 0.00 O ATOM 597 CB ALA A 523 10.614 -3.146 -12.302 1.00 0.00 C ATOM 0 H ALA A 523 12.225 -4.309 -13.769 1.00 0.00 H new ATOM 0 HA ALA A 523 12.171 -3.951 -11.051 1.00 0.00 H new ATOM 0 HB1 ALA A 523 10.044 -2.736 -11.469 1.00 0.00 H new ATOM 0 HB2 ALA A 523 11.257 -2.370 -12.719 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.928 -3.501 -13.071 1.00 0.00 H new ATOM 603 N ALA A 524 9.736 -5.992 -12.012 1.00 0.00 N ATOM 604 CA ALA A 524 8.832 -7.030 -11.532 1.00 0.00 C ATOM 605 C ALA A 524 9.620 -8.196 -10.942 1.00 0.00 C ATOM 606 O ALA A 524 9.294 -8.696 -9.866 1.00 0.00 O ATOM 607 CB ALA A 524 7.957 -7.532 -12.681 1.00 0.00 C ATOM 0 H ALA A 524 9.660 -5.789 -13.009 1.00 0.00 H new ATOM 0 HA ALA A 524 8.199 -6.603 -10.754 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.284 -8.307 -12.314 1.00 0.00 H new ATOM 0 HB2 ALA A 524 7.372 -6.704 -13.082 1.00 0.00 H new ATOM 0 HB3 ALA A 524 8.590 -7.943 -13.468 1.00 0.00 H new ATOM 613 N MET A 525 10.658 -8.622 -11.654 1.00 0.00 N ATOM 614 CA MET A 525 11.486 -9.729 -11.191 1.00 0.00 C ATOM 615 C MET A 525 11.823 -9.564 -9.712 1.00 0.00 C ATOM 616 O MET A 525 11.785 -10.527 -8.946 1.00 0.00 O ATOM 617 CB MET A 525 12.779 -9.791 -12.007 1.00 0.00 C ATOM 618 CG MET A 525 13.478 -11.129 -11.758 1.00 0.00 C ATOM 619 SD MET A 525 12.593 -12.444 -12.632 1.00 0.00 S ATOM 620 CE MET A 525 14.024 -13.503 -12.956 1.00 0.00 C ATOM 0 H MET A 525 10.944 -8.221 -12.547 1.00 0.00 H new ATOM 0 HA MET A 525 10.928 -10.656 -11.324 1.00 0.00 H new ATOM 0 HB2 MET A 525 12.557 -9.677 -13.068 1.00 0.00 H new ATOM 0 HB3 MET A 525 13.437 -8.968 -11.728 1.00 0.00 H new ATOM 0 HG2 MET A 525 14.511 -11.081 -12.101 1.00 0.00 H new ATOM 0 HG3 MET A 525 13.507 -11.343 -10.690 1.00 0.00 H new ATOM 0 HE1 MET A 525 13.703 -14.393 -13.498 1.00 0.00 H new ATOM 0 HE2 MET A 525 14.753 -12.957 -13.555 1.00 0.00 H new ATOM 0 HE3 MET A 525 14.479 -13.799 -12.011 1.00 0.00 H new ATOM 630 N ALA A 526 12.153 -8.338 -9.320 1.00 0.00 N ATOM 631 CA ALA A 526 12.495 -8.059 -7.929 1.00 0.00 C ATOM 632 C ALA A 526 11.265 -8.198 -7.037 1.00 0.00 C ATOM 633 O ALA A 526 11.364 -8.633 -5.890 1.00 0.00 O ATOM 634 CB ALA A 526 13.060 -6.643 -7.805 1.00 0.00 C ATOM 0 H ALA A 526 12.191 -7.528 -9.939 1.00 0.00 H new ATOM 0 HA ALA A 526 13.247 -8.780 -7.607 1.00 0.00 H new ATOM 0 HB1 ALA A 526 13.313 -6.442 -6.764 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.956 -6.553 -8.420 1.00 0.00 H new ATOM 0 HB3 ALA A 526 12.315 -5.923 -8.143 1.00 0.00 H new ATOM 640 N SER A 527 10.107 -7.826 -7.573 1.00 0.00 N ATOM 641 CA SER A 527 8.864 -7.914 -6.816 1.00 0.00 C ATOM 642 C SER A 527 8.540 -9.367 -6.485 1.00 0.00 C ATOM 643 O SER A 527 8.254 -9.703 -5.336 1.00 0.00 O ATOM 644 CB SER A 527 7.717 -7.305 -7.624 1.00 0.00 C ATOM 645 OG SER A 527 8.109 -6.027 -8.107 1.00 0.00 O ATOM 0 H SER A 527 10.004 -7.464 -8.521 1.00 0.00 H new ATOM 0 HA SER A 527 8.987 -7.360 -5.885 1.00 0.00 H new ATOM 0 HB2 SER A 527 7.458 -7.958 -8.458 1.00 0.00 H new ATOM 0 HB3 SER A 527 6.827 -7.214 -7.002 1.00 0.00 H new ATOM 0 HG SER A 527 7.376 -5.635 -8.627 1.00 0.00 H new ATOM 651 N LEU A 528 8.587 -10.225 -7.499 1.00 0.00 N ATOM 652 CA LEU A 528 8.297 -11.641 -7.303 1.00 0.00 C ATOM 653 C LEU A 528 9.344 -12.281 -6.398 1.00 0.00 C ATOM 654 O LEU A 528 9.096 -13.320 -5.786 1.00 0.00 O ATOM 655 CB LEU A 528 8.276 -12.361 -8.653 1.00 0.00 C ATOM 656 CG LEU A 528 7.444 -11.554 -9.651 1.00 0.00 C ATOM 657 CD1 LEU A 528 7.436 -12.269 -11.004 1.00 0.00 C ATOM 658 CD2 LEU A 528 6.009 -11.429 -9.134 1.00 0.00 C ATOM 0 H LEU A 528 8.821 -9.967 -8.458 1.00 0.00 H new ATOM 0 HA LEU A 528 7.320 -11.731 -6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 528 9.292 -12.484 -9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 528 7.856 -13.360 -8.537 1.00 0.00 H new ATOM 0 HG LEU A 528 7.878 -10.561 -9.766 1.00 0.00 H new ATOM 0 HD11 LEU A 528 6.843 -11.694 -11.716 1.00 0.00 H new ATOM 0 HD12 LEU A 528 8.457 -12.361 -11.373 1.00 0.00 H new ATOM 0 HD13 LEU A 528 7.002 -13.262 -10.888 1.00 0.00 H new ATOM 0 HD21 LEU A 528 5.415 -10.854 -9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 528 5.576 -12.423 -9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 528 6.013 -10.921 -8.170 1.00 0.00 H new ATOM 670 N ALA A 529 10.513 -11.655 -6.318 1.00 0.00 N ATOM 671 CA ALA A 529 11.592 -12.174 -5.484 1.00 0.00 C ATOM 672 C ALA A 529 11.219 -12.079 -4.008 1.00 0.00 C ATOM 673 O ALA A 529 11.380 -13.040 -3.255 1.00 0.00 O ATOM 674 CB ALA A 529 12.876 -11.385 -5.741 1.00 0.00 C ATOM 0 H ALA A 529 10.737 -10.794 -6.816 1.00 0.00 H new ATOM 0 HA ALA A 529 11.754 -13.221 -5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 529 13.676 -11.779 -5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 529 13.157 -11.479 -6.790 1.00 0.00 H new ATOM 0 HB3 ALA A 529 12.711 -10.334 -5.502 1.00 0.00 H new ATOM 680 N LEU A 530 10.721 -10.916 -3.603 1.00 0.00 N ATOM 681 CA LEU A 530 10.329 -10.708 -2.213 1.00 0.00 C ATOM 682 C LEU A 530 9.126 -11.576 -1.859 1.00 0.00 C ATOM 683 O LEU A 530 9.191 -12.403 -0.950 1.00 0.00 O ATOM 684 CB LEU A 530 9.982 -9.235 -1.983 1.00 0.00 C ATOM 685 CG LEU A 530 11.160 -8.359 -2.411 1.00 0.00 C ATOM 686 CD1 LEU A 530 10.786 -6.885 -2.247 1.00 0.00 C ATOM 687 CD2 LEU A 530 12.377 -8.676 -1.537 1.00 0.00 C ATOM 0 H LEU A 530 10.580 -10.109 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 530 11.166 -10.989 -1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 530 9.091 -8.968 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 530 9.752 -9.065 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 530 11.400 -8.559 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 530 11.626 -6.260 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 530 9.920 -6.658 -2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 530 10.545 -6.685 -1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 530 13.217 -8.052 -1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 530 12.137 -8.476 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 530 12.645 -9.726 -1.653 1.00 0.00 H new ATOM 699 N ALA A 531 8.029 -11.383 -2.584 1.00 0.00 N ATOM 700 CA ALA A 531 6.816 -12.154 -2.338 1.00 0.00 C ATOM 701 C ALA A 531 7.152 -13.624 -2.112 1.00 0.00 C ATOM 702 O ALA A 531 6.531 -14.292 -1.284 1.00 0.00 O ATOM 703 CB ALA A 531 5.865 -12.023 -3.529 1.00 0.00 C ATOM 0 H ALA A 531 7.955 -10.704 -3.342 1.00 0.00 H new ATOM 0 HA ALA A 531 6.334 -11.762 -1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 531 4.961 -12.602 -3.338 1.00 0.00 H new ATOM 0 HB2 ALA A 531 5.602 -10.975 -3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 531 6.354 -12.399 -4.428 1.00 0.00 H new ATOM 709 N HIS A 532 8.136 -14.122 -2.852 1.00 0.00 N ATOM 710 CA HIS A 532 8.546 -15.517 -2.724 1.00 0.00 C ATOM 711 C HIS A 532 9.169 -15.769 -1.355 1.00 0.00 C ATOM 712 O HIS A 532 8.610 -16.492 -0.531 1.00 0.00 O ATOM 713 CB HIS A 532 9.553 -15.868 -3.819 1.00 0.00 C ATOM 714 CG HIS A 532 9.773 -17.356 -3.839 1.00 0.00 C ATOM 715 ND1 HIS A 532 8.721 -18.259 -3.825 1.00 0.00 N ATOM 716 CD2 HIS A 532 10.917 -18.115 -3.873 1.00 0.00 C ATOM 717 CE1 HIS A 532 9.248 -19.496 -3.849 1.00 0.00 C ATOM 718 NE2 HIS A 532 10.583 -19.465 -3.878 1.00 0.00 N ATOM 0 H HIS A 532 8.662 -13.586 -3.542 1.00 0.00 H new ATOM 0 HA HIS A 532 7.663 -16.147 -2.829 1.00 0.00 H new ATOM 0 HB2 HIS A 532 9.185 -15.531 -4.788 1.00 0.00 H new ATOM 0 HB3 HIS A 532 10.496 -15.352 -3.639 1.00 0.00 H new ATOM 0 HD2 HIS A 532 11.923 -17.723 -3.893 1.00 0.00 H new ATOM 0 HE1 HIS A 532 8.663 -20.404 -3.845 1.00 0.00 H new ATOM 0 HE2 HIS A 532 11.221 -20.261 -3.899 1.00 0.00 H new ATOM 726 N VAL A 533 10.330 -15.168 -1.120 1.00 0.00 N ATOM 727 CA VAL A 533 11.021 -15.336 0.154 1.00 0.00 C ATOM 728 C VAL A 533 10.102 -14.970 1.314 1.00 0.00 C ATOM 729 O VAL A 533 10.310 -15.409 2.445 1.00 0.00 O ATOM 730 CB VAL A 533 12.270 -14.453 0.191 1.00 0.00 C ATOM 731 CG1 VAL A 533 12.957 -14.596 1.551 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.235 -14.888 -0.914 1.00 0.00 C ATOM 0 H VAL A 533 10.810 -14.565 -1.788 1.00 0.00 H new ATOM 0 HA VAL A 533 11.313 -16.382 0.253 1.00 0.00 H new ATOM 0 HB VAL A 533 11.983 -13.413 0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 533 13.847 -13.967 1.577 1.00 0.00 H new ATOM 0 HG12 VAL A 533 12.271 -14.287 2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 533 13.243 -15.636 1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 533 14.125 -14.259 -0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.521 -15.928 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 533 12.747 -14.787 -1.884 1.00 0.00 H new ATOM 742 N PHE A 534 9.085 -14.163 1.026 1.00 0.00 N ATOM 743 CA PHE A 534 8.138 -13.743 2.054 1.00 0.00 C ATOM 744 C PHE A 534 6.805 -14.464 1.879 1.00 0.00 C ATOM 745 O PHE A 534 5.817 -14.129 2.533 1.00 0.00 O ATOM 746 CB PHE A 534 7.918 -12.231 1.975 1.00 0.00 C ATOM 747 CG PHE A 534 9.068 -11.518 2.644 1.00 0.00 C ATOM 748 CD1 PHE A 534 10.274 -11.335 1.958 1.00 0.00 C ATOM 749 CD2 PHE A 534 8.928 -11.039 3.952 1.00 0.00 C ATOM 750 CE1 PHE A 534 11.340 -10.674 2.579 1.00 0.00 C ATOM 751 CE2 PHE A 534 9.994 -10.377 4.574 1.00 0.00 C ATOM 752 CZ PHE A 534 11.201 -10.194 3.887 1.00 0.00 C ATOM 0 H PHE A 534 8.896 -13.789 0.096 1.00 0.00 H new ATOM 0 HA PHE A 534 8.551 -13.998 3.030 1.00 0.00 H new ATOM 0 HB2 PHE A 534 7.839 -11.918 0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 534 6.979 -11.964 2.460 1.00 0.00 H new ATOM 0 HD1 PHE A 534 10.382 -11.704 0.949 1.00 0.00 H new ATOM 0 HD2 PHE A 534 7.997 -11.180 4.482 1.00 0.00 H new ATOM 0 HE1 PHE A 534 12.270 -10.534 2.049 1.00 0.00 H new ATOM 0 HE2 PHE A 534 9.885 -10.008 5.583 1.00 0.00 H new ATOM 0 HZ PHE A 534 12.023 -9.683 4.366 1.00 0.00 H new ATOM 762 N VAL A 535 6.784 -15.455 0.994 1.00 0.00 N ATOM 763 CA VAL A 535 5.565 -16.215 0.743 1.00 0.00 C ATOM 764 C VAL A 535 4.900 -16.612 2.057 1.00 0.00 C ATOM 765 O VAL A 535 3.673 -16.656 2.154 1.00 0.00 O ATOM 766 CB VAL A 535 5.891 -17.473 -0.065 1.00 0.00 C ATOM 767 CG1 VAL A 535 6.776 -18.400 0.769 1.00 0.00 C ATOM 768 CG2 VAL A 535 4.592 -18.197 -0.425 1.00 0.00 C ATOM 0 H VAL A 535 7.590 -15.749 0.443 1.00 0.00 H new ATOM 0 HA VAL A 535 4.878 -15.586 0.176 1.00 0.00 H new ATOM 0 HB VAL A 535 6.417 -17.193 -0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 535 7.008 -19.296 0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 535 7.701 -17.885 1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 535 6.250 -18.681 1.682 1.00 0.00 H new ATOM 0 HG21 VAL A 535 4.823 -19.093 -1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 535 4.067 -18.477 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 535 3.960 -17.537 -1.019 1.00 0.00 H new ATOM 778 N GLY A 536 5.716 -16.898 3.065 1.00 0.00 N ATOM 779 CA GLY A 536 5.196 -17.289 4.370 1.00 0.00 C ATOM 780 C GLY A 536 4.771 -16.066 5.176 1.00 0.00 C ATOM 781 O GLY A 536 3.581 -15.771 5.293 1.00 0.00 O ATOM 0 H GLY A 536 6.734 -16.867 3.005 1.00 0.00 H new ATOM 0 HA2 GLY A 536 4.345 -17.958 4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 536 5.958 -17.844 4.918 1.00 0.00 H new ATOM 785 N THR A 537 5.750 -15.360 5.730 1.00 0.00 N ATOM 786 CA THR A 537 5.466 -14.170 6.525 1.00 0.00 C ATOM 787 C THR A 537 4.731 -13.129 5.686 1.00 0.00 C ATOM 788 O THR A 537 4.278 -13.417 4.578 1.00 0.00 O ATOM 789 CB THR A 537 6.770 -13.572 7.055 1.00 0.00 C ATOM 790 OG1 THR A 537 7.519 -13.039 5.972 1.00 0.00 O ATOM 791 CG2 THR A 537 7.585 -14.661 7.756 1.00 0.00 C ATOM 0 H THR A 537 6.741 -15.588 5.645 1.00 0.00 H new ATOM 0 HA THR A 537 4.832 -14.459 7.363 1.00 0.00 H new ATOM 0 HB THR A 537 6.544 -12.777 7.766 1.00 0.00 H new ATOM 0 HG1 THR A 537 8.354 -12.654 6.310 1.00 0.00 H new ATOM 0 HG21 THR A 537 8.514 -14.234 8.133 1.00 0.00 H new ATOM 0 HG22 THR A 537 7.009 -15.068 8.587 1.00 0.00 H new ATOM 0 HG23 THR A 537 7.813 -15.457 7.048 1.00 0.00 H new ATOM 799 N CYS A 538 4.616 -11.919 6.223 1.00 0.00 N ATOM 800 CA CYS A 538 3.933 -10.841 5.516 1.00 0.00 C ATOM 801 C CYS A 538 4.301 -9.488 6.119 1.00 0.00 C ATOM 802 O CYS A 538 4.755 -9.409 7.260 1.00 0.00 O ATOM 803 CB CYS A 538 2.420 -11.043 5.593 1.00 0.00 C ATOM 804 SG CYS A 538 1.855 -10.736 7.285 1.00 0.00 S ATOM 0 H CYS A 538 4.984 -11.661 7.139 1.00 0.00 H new ATOM 0 HA CYS A 538 4.248 -10.858 4.473 1.00 0.00 H new ATOM 0 HB2 CYS A 538 1.917 -10.367 4.902 1.00 0.00 H new ATOM 0 HB3 CYS A 538 2.162 -12.058 5.291 1.00 0.00 H new ATOM 0 HG CYS A 538 0.568 -10.906 7.350 1.00 0.00 H new ATOM 810 N ASN A 539 4.101 -8.427 5.344 1.00 0.00 N ATOM 811 CA ASN A 539 4.415 -7.082 5.813 1.00 0.00 C ATOM 812 C ASN A 539 3.685 -6.038 4.974 1.00 0.00 C ATOM 813 O ASN A 539 3.206 -6.332 3.879 1.00 0.00 O ATOM 814 CB ASN A 539 5.924 -6.841 5.731 1.00 0.00 C ATOM 815 CG ASN A 539 6.302 -5.621 6.565 1.00 0.00 C ATOM 816 OD1 ASN A 539 5.483 -5.112 7.330 1.00 0.00 O ATOM 817 ND2 ASN A 539 7.503 -5.119 6.462 1.00 0.00 N ATOM 0 H ASN A 539 3.726 -8.471 4.396 1.00 0.00 H new ATOM 0 HA ASN A 539 4.088 -6.992 6.849 1.00 0.00 H new ATOM 0 HB2 ASN A 539 6.461 -7.719 6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 539 6.221 -6.689 4.693 1.00 0.00 H new ATOM 0 HD21 ASN A 539 7.764 -4.303 7.016 1.00 0.00 H new ATOM 0 HD22 ASN A 539 8.180 -5.542 5.827 1.00 0.00 H new ATOM 824 N GLY A 540 3.603 -4.819 5.497 1.00 0.00 N ATOM 825 CA GLY A 540 2.928 -3.738 4.788 1.00 0.00 C ATOM 826 C GLY A 540 3.884 -3.033 3.831 1.00 0.00 C ATOM 827 O GLY A 540 3.578 -2.855 2.653 1.00 0.00 O ATOM 0 H GLY A 540 3.992 -4.556 6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 540 2.079 -4.137 4.232 1.00 0.00 H new ATOM 0 HA3 GLY A 540 2.530 -3.020 5.505 1.00 0.00 H new ATOM 831 N ASP A 541 5.042 -2.635 4.347 1.00 0.00 N ATOM 832 CA ASP A 541 6.036 -1.949 3.528 1.00 0.00 C ATOM 833 C ASP A 541 6.181 -2.636 2.173 1.00 0.00 C ATOM 834 O ASP A 541 6.133 -1.985 1.129 1.00 0.00 O ATOM 835 CB ASP A 541 7.387 -1.940 4.245 1.00 0.00 C ATOM 836 CG ASP A 541 7.353 -0.951 5.406 1.00 0.00 C ATOM 837 OD1 ASP A 541 6.365 -0.245 5.527 1.00 0.00 O ATOM 838 OD2 ASP A 541 8.315 -0.913 6.155 1.00 0.00 O ATOM 0 H ASP A 541 5.314 -2.774 5.320 1.00 0.00 H new ATOM 0 HA ASP A 541 5.703 -0.924 3.369 1.00 0.00 H new ATOM 0 HB2 ASP A 541 7.619 -2.939 4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 541 8.177 -1.666 3.546 1.00 0.00 H new ATOM 843 N ILE A 542 6.357 -3.953 2.198 1.00 0.00 N ATOM 844 CA ILE A 542 6.505 -4.716 0.965 1.00 0.00 C ATOM 845 C ILE A 542 5.339 -4.437 0.021 1.00 0.00 C ATOM 846 O ILE A 542 5.517 -4.356 -1.194 1.00 0.00 O ATOM 847 CB ILE A 542 6.565 -6.212 1.277 1.00 0.00 C ATOM 848 CG1 ILE A 542 7.734 -6.486 2.226 1.00 0.00 C ATOM 849 CG2 ILE A 542 6.766 -6.997 -0.019 1.00 0.00 C ATOM 850 CD1 ILE A 542 7.683 -7.941 2.695 1.00 0.00 C ATOM 0 H ILE A 542 6.400 -4.510 3.051 1.00 0.00 H new ATOM 0 HA ILE A 542 7.433 -4.411 0.481 1.00 0.00 H new ATOM 0 HB ILE A 542 5.632 -6.523 1.747 1.00 0.00 H new ATOM 0 HG12 ILE A 542 8.680 -6.289 1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 542 7.685 -5.815 3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 542 6.809 -8.063 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 542 5.934 -6.801 -0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 542 7.699 -6.688 -0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 542 8.516 -8.135 3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 542 6.743 -8.123 3.216 1.00 0.00 H new ATOM 0 HD13 ILE A 542 7.754 -8.604 1.833 1.00 0.00 H new ATOM 862 N THR A 543 4.147 -4.290 0.591 1.00 0.00 N ATOM 863 CA THR A 543 2.959 -4.019 -0.209 1.00 0.00 C ATOM 864 C THR A 543 2.937 -2.561 -0.656 1.00 0.00 C ATOM 865 O THR A 543 2.498 -2.247 -1.763 1.00 0.00 O ATOM 866 CB THR A 543 1.700 -4.323 0.607 1.00 0.00 C ATOM 867 OG1 THR A 543 1.847 -5.581 1.250 1.00 0.00 O ATOM 868 CG2 THR A 543 0.484 -4.361 -0.320 1.00 0.00 C ATOM 0 H THR A 543 3.979 -4.353 1.595 1.00 0.00 H new ATOM 0 HA THR A 543 2.983 -4.658 -1.091 1.00 0.00 H new ATOM 0 HB THR A 543 1.557 -3.545 1.357 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.329 -5.462 2.095 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.411 -4.578 0.263 1.00 0.00 H new ATOM 0 HG22 THR A 543 0.372 -3.395 -0.812 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.624 -5.137 -1.072 1.00 0.00 H new ATOM 876 N THR A 544 3.415 -1.675 0.211 1.00 0.00 N ATOM 877 CA THR A 544 3.449 -0.251 -0.105 1.00 0.00 C ATOM 878 C THR A 544 4.186 -0.013 -1.419 1.00 0.00 C ATOM 879 O THR A 544 3.647 0.599 -2.341 1.00 0.00 O ATOM 880 CB THR A 544 4.146 0.517 1.020 1.00 0.00 C ATOM 881 OG1 THR A 544 3.556 0.169 2.264 1.00 0.00 O ATOM 882 CG2 THR A 544 3.993 2.021 0.784 1.00 0.00 C ATOM 0 H THR A 544 3.782 -1.915 1.132 1.00 0.00 H new ATOM 0 HA THR A 544 2.424 0.105 -0.206 1.00 0.00 H new ATOM 0 HB THR A 544 5.205 0.260 1.035 1.00 0.00 H new ATOM 0 HG1 THR A 544 4.002 0.659 2.986 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.490 2.567 1.586 1.00 0.00 H new ATOM 0 HG22 THR A 544 4.446 2.287 -0.171 1.00 0.00 H new ATOM 0 HG23 THR A 544 2.935 2.281 0.769 1.00 0.00 H new ATOM 890 N SER A 545 5.418 -0.505 -1.498 1.00 0.00 N ATOM 891 CA SER A 545 6.217 -0.342 -2.707 1.00 0.00 C ATOM 892 C SER A 545 5.527 -1.009 -3.892 1.00 0.00 C ATOM 893 O SER A 545 5.403 -0.418 -4.965 1.00 0.00 O ATOM 894 CB SER A 545 7.600 -0.959 -2.504 1.00 0.00 C ATOM 895 OG SER A 545 8.051 -0.677 -1.185 1.00 0.00 O ATOM 0 H SER A 545 5.882 -1.015 -0.746 1.00 0.00 H new ATOM 0 HA SER A 545 6.323 0.723 -2.913 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.557 -2.036 -2.664 1.00 0.00 H new ATOM 0 HB3 SER A 545 8.301 -0.556 -3.235 1.00 0.00 H new ATOM 0 HG SER A 545 7.953 0.281 -1.004 1.00 0.00 H new ATOM 901 N ILE A 546 5.075 -2.242 -3.687 1.00 0.00 N ATOM 902 CA ILE A 546 4.393 -2.980 -4.742 1.00 0.00 C ATOM 903 C ILE A 546 3.156 -2.217 -5.205 1.00 0.00 C ATOM 904 O ILE A 546 2.767 -2.295 -6.370 1.00 0.00 O ATOM 905 CB ILE A 546 3.991 -4.367 -4.228 1.00 0.00 C ATOM 906 CG1 ILE A 546 4.998 -5.407 -4.727 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.595 -4.729 -4.741 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.846 -6.695 -3.916 1.00 0.00 C ATOM 0 H ILE A 546 5.168 -2.748 -2.806 1.00 0.00 H new ATOM 0 HA ILE A 546 5.070 -3.094 -5.588 1.00 0.00 H new ATOM 0 HB ILE A 546 3.982 -4.355 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.833 -5.610 -5.785 1.00 0.00 H new ATOM 0 HG13 ILE A 546 6.013 -5.022 -4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.316 -5.716 -4.372 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.875 -3.992 -4.386 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.599 -4.737 -5.831 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.563 -7.435 -4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 546 5.032 -6.486 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.834 -7.083 -4.035 1.00 0.00 H new ATOM 920 N MET A 547 2.543 -1.481 -4.284 1.00 0.00 N ATOM 921 CA MET A 547 1.351 -0.706 -4.609 1.00 0.00 C ATOM 922 C MET A 547 1.676 0.353 -5.658 1.00 0.00 C ATOM 923 O MET A 547 1.018 0.435 -6.695 1.00 0.00 O ATOM 924 CB MET A 547 0.807 -0.031 -3.349 1.00 0.00 C ATOM 925 CG MET A 547 -0.663 0.337 -3.560 1.00 0.00 C ATOM 926 SD MET A 547 -1.664 -1.170 -3.586 1.00 0.00 S ATOM 927 CE MET A 547 -3.284 -0.365 -3.616 1.00 0.00 C ATOM 0 H MET A 547 2.849 -1.405 -3.314 1.00 0.00 H new ATOM 0 HA MET A 547 0.596 -1.382 -5.011 1.00 0.00 H new ATOM 0 HB2 MET A 547 0.906 -0.700 -2.494 1.00 0.00 H new ATOM 0 HB3 MET A 547 1.388 0.863 -3.123 1.00 0.00 H new ATOM 0 HG2 MET A 547 -1.002 0.998 -2.762 1.00 0.00 H new ATOM 0 HG3 MET A 547 -0.782 0.882 -4.497 1.00 0.00 H new ATOM 0 HE1 MET A 547 -4.039 -1.052 -3.232 1.00 0.00 H new ATOM 0 HE2 MET A 547 -3.257 0.530 -2.994 1.00 0.00 H new ATOM 0 HE3 MET A 547 -3.533 -0.087 -4.640 1.00 0.00 H new ATOM 937 N ASP A 548 2.696 1.159 -5.382 1.00 0.00 N ATOM 938 CA ASP A 548 3.100 2.206 -6.312 1.00 0.00 C ATOM 939 C ASP A 548 3.273 1.633 -7.715 1.00 0.00 C ATOM 940 O ASP A 548 2.729 2.163 -8.684 1.00 0.00 O ATOM 941 CB ASP A 548 4.416 2.837 -5.851 1.00 0.00 C ATOM 942 CG ASP A 548 4.179 3.683 -4.605 1.00 0.00 C ATOM 943 OD1 ASP A 548 3.340 4.568 -4.663 1.00 0.00 O ATOM 944 OD2 ASP A 548 4.839 3.434 -3.609 1.00 0.00 O ATOM 0 H ASP A 548 3.253 1.108 -4.529 1.00 0.00 H new ATOM 0 HA ASP A 548 2.321 2.969 -6.334 1.00 0.00 H new ATOM 0 HB2 ASP A 548 5.148 2.058 -5.638 1.00 0.00 H new ATOM 0 HB3 ASP A 548 4.831 3.455 -6.647 1.00 0.00 H new ATOM 949 N ASN A 549 4.031 0.547 -7.815 1.00 0.00 N ATOM 950 CA ASN A 549 4.265 -0.093 -9.103 1.00 0.00 C ATOM 951 C ASN A 549 2.940 -0.380 -9.802 1.00 0.00 C ATOM 952 O ASN A 549 2.835 -0.273 -11.024 1.00 0.00 O ATOM 953 CB ASN A 549 5.037 -1.399 -8.908 1.00 0.00 C ATOM 954 CG ASN A 549 6.482 -1.099 -8.528 1.00 0.00 C ATOM 955 OD1 ASN A 549 6.738 -0.253 -7.671 1.00 0.00 O ATOM 956 ND2 ASN A 549 7.451 -1.744 -9.119 1.00 0.00 N ATOM 0 H ASN A 549 4.491 0.094 -7.025 1.00 0.00 H new ATOM 0 HA ASN A 549 4.853 0.583 -9.723 1.00 0.00 H new ATOM 0 HB2 ASN A 549 4.564 -1.998 -8.129 1.00 0.00 H new ATOM 0 HB3 ASN A 549 5.008 -1.988 -9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 549 8.421 -1.547 -8.871 1.00 0.00 H new ATOM 0 HD22 ASN A 549 7.239 -2.445 -9.829 1.00 0.00 H new ATOM 963 N PHE A 550 1.931 -0.744 -9.017 1.00 0.00 N ATOM 964 CA PHE A 550 0.616 -1.043 -9.569 1.00 0.00 C ATOM 965 C PHE A 550 0.069 0.163 -10.325 1.00 0.00 C ATOM 966 O PHE A 550 -0.382 0.043 -11.464 1.00 0.00 O ATOM 967 CB PHE A 550 -0.349 -1.424 -8.445 1.00 0.00 C ATOM 968 CG PHE A 550 -1.523 -2.179 -9.021 1.00 0.00 C ATOM 969 CD1 PHE A 550 -2.542 -1.487 -9.685 1.00 0.00 C ATOM 970 CD2 PHE A 550 -1.591 -3.571 -8.890 1.00 0.00 C ATOM 971 CE1 PHE A 550 -3.631 -2.188 -10.220 1.00 0.00 C ATOM 972 CE2 PHE A 550 -2.679 -4.272 -9.425 1.00 0.00 C ATOM 973 CZ PHE A 550 -3.700 -3.579 -10.089 1.00 0.00 C ATOM 0 H PHE A 550 1.998 -0.838 -8.004 1.00 0.00 H new ATOM 0 HA PHE A 550 0.714 -1.880 -10.261 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.163 -2.038 -7.704 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -0.697 -0.528 -7.931 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -2.489 -0.413 -9.785 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -0.805 -4.104 -8.376 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -4.417 -1.654 -10.733 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -2.731 -5.346 -9.326 1.00 0.00 H new ATOM 0 HZ PHE A 550 -4.540 -4.119 -10.500 1.00 0.00 H new ATOM 983 N LEU A 551 0.117 1.328 -9.685 1.00 0.00 N ATOM 984 CA LEU A 551 -0.375 2.551 -10.308 1.00 0.00 C ATOM 985 C LEU A 551 0.259 2.738 -11.682 1.00 0.00 C ATOM 986 O LEU A 551 -0.418 3.097 -12.646 1.00 0.00 O ATOM 987 CB LEU A 551 -0.049 3.756 -9.425 1.00 0.00 C ATOM 988 CG LEU A 551 -0.453 3.457 -7.980 1.00 0.00 C ATOM 989 CD1 LEU A 551 -0.226 4.700 -7.118 1.00 0.00 C ATOM 990 CD2 LEU A 551 -1.934 3.070 -7.934 1.00 0.00 C ATOM 0 H LEU A 551 0.489 1.450 -8.743 1.00 0.00 H new ATOM 0 HA LEU A 551 -1.456 2.471 -10.424 1.00 0.00 H new ATOM 0 HB2 LEU A 551 1.017 3.980 -9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -0.578 4.638 -9.786 1.00 0.00 H new ATOM 0 HG LEU A 551 0.151 2.634 -7.598 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -0.514 4.486 -6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 551 0.828 4.977 -7.150 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -0.830 5.523 -7.500 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -2.223 2.857 -6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -2.537 3.893 -8.317 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -2.098 2.184 -8.548 1.00 0.00 H new ATOM 1002 N GLU A 552 1.562 2.490 -11.765 1.00 0.00 N ATOM 1003 CA GLU A 552 2.279 2.631 -13.027 1.00 0.00 C ATOM 1004 C GLU A 552 1.997 1.439 -13.935 1.00 0.00 C ATOM 1005 O GLU A 552 2.919 0.804 -14.447 1.00 0.00 O ATOM 1006 CB GLU A 552 3.783 2.733 -12.766 1.00 0.00 C ATOM 1007 CG GLU A 552 4.102 4.093 -12.140 1.00 0.00 C ATOM 1008 CD GLU A 552 5.484 4.059 -11.495 1.00 0.00 C ATOM 1009 OE1 GLU A 552 6.285 3.234 -11.901 1.00 0.00 O ATOM 1010 OE2 GLU A 552 5.720 4.860 -10.606 1.00 0.00 O ATOM 0 H GLU A 552 2.140 2.192 -10.979 1.00 0.00 H new ATOM 0 HA GLU A 552 1.936 3.540 -13.520 1.00 0.00 H new ATOM 0 HB2 GLU A 552 4.103 1.931 -12.101 1.00 0.00 H new ATOM 0 HB3 GLU A 552 4.334 2.612 -13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 552 4.067 4.871 -12.903 1.00 0.00 H new ATOM 0 HG3 GLU A 552 3.349 4.344 -11.393 1.00 0.00 H new ATOM 1017 N ARG A 553 0.715 1.140 -14.128 1.00 0.00 N ATOM 1018 CA ARG A 553 0.316 0.020 -14.973 1.00 0.00 C ATOM 1019 C ARG A 553 1.287 -0.151 -16.138 1.00 0.00 C ATOM 1020 O ARG A 553 1.916 -1.199 -16.283 1.00 0.00 O ATOM 1021 CB ARG A 553 -1.097 0.255 -15.514 1.00 0.00 C ATOM 1022 CG ARG A 553 -1.759 -1.090 -15.823 1.00 0.00 C ATOM 1023 CD ARG A 553 -0.965 -1.815 -16.912 1.00 0.00 C ATOM 1024 NE ARG A 553 -1.809 -2.798 -17.581 1.00 0.00 N ATOM 1025 CZ ARG A 553 -2.750 -2.423 -18.441 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -2.803 -1.185 -18.852 1.00 0.00 N ATOM 1027 NH2 ARG A 553 -3.621 -3.293 -18.874 1.00 0.00 N ATOM 0 H ARG A 553 -0.061 1.655 -13.713 1.00 0.00 H new ATOM 0 HA ARG A 553 0.331 -0.888 -14.370 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -1.690 0.804 -14.783 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -1.055 0.867 -16.415 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -1.801 -1.701 -14.922 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -2.787 -0.934 -16.151 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -0.588 -1.095 -17.638 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -0.098 -2.308 -16.473 1.00 0.00 H new ATOM 0 HE ARG A 553 -1.675 -3.790 -17.386 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -2.122 -0.505 -18.513 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -3.525 -0.897 -19.512 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -3.579 -4.260 -18.552 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -4.344 -3.006 -19.534 1.00 0.00 H new ATOM 1041 N THR A 554 1.401 0.882 -16.966 1.00 0.00 N ATOM 1042 CA THR A 554 2.295 0.832 -18.114 1.00 0.00 C ATOM 1043 C THR A 554 2.016 -0.407 -18.956 1.00 0.00 C ATOM 1044 O THR A 554 1.185 -0.376 -19.864 1.00 0.00 O ATOM 1045 CB THR A 554 3.753 0.817 -17.650 1.00 0.00 C ATOM 1046 OG1 THR A 554 3.901 -0.114 -16.587 1.00 0.00 O ATOM 1047 CG2 THR A 554 4.152 2.212 -17.170 1.00 0.00 C ATOM 0 H THR A 554 0.889 1.758 -16.864 1.00 0.00 H new ATOM 0 HA THR A 554 2.120 1.720 -18.721 1.00 0.00 H new ATOM 0 HB THR A 554 4.396 0.525 -18.480 1.00 0.00 H new ATOM 0 HG1 THR A 554 3.868 0.360 -15.730 1.00 0.00 H new ATOM 0 HG21 THR A 554 5.191 2.200 -16.840 1.00 0.00 H new ATOM 0 HG22 THR A 554 4.039 2.924 -17.988 1.00 0.00 H new ATOM 0 HG23 THR A 554 3.511 2.508 -16.340 1.00 0.00 H new ATOM 1055 N ALA A 555 2.719 -1.496 -18.657 1.00 0.00 N ATOM 1056 CA ALA A 555 2.537 -2.733 -19.406 1.00 0.00 C ATOM 1057 C ALA A 555 2.343 -2.413 -20.881 1.00 0.00 C ATOM 1058 O ALA A 555 1.775 -3.204 -21.635 1.00 0.00 O ATOM 1059 CB ALA A 555 1.319 -3.494 -18.878 1.00 0.00 C ATOM 0 H ALA A 555 3.412 -1.547 -17.910 1.00 0.00 H new ATOM 0 HA ALA A 555 3.423 -3.356 -19.284 1.00 0.00 H new ATOM 0 HB1 ALA A 555 1.193 -4.416 -19.445 1.00 0.00 H new ATOM 0 HB2 ALA A 555 1.468 -3.733 -17.825 1.00 0.00 H new ATOM 0 HB3 ALA A 555 0.428 -2.876 -18.988 1.00 0.00 H new ATOM 1065 N ILE A 556 2.814 -1.237 -21.277 1.00 0.00 N ATOM 1066 CA ILE A 556 2.690 -0.790 -22.657 1.00 0.00 C ATOM 1067 C ILE A 556 3.983 -1.048 -23.425 1.00 0.00 C ATOM 1068 O ILE A 556 4.104 -0.685 -24.596 1.00 0.00 O ATOM 1069 CB ILE A 556 2.354 0.704 -22.675 1.00 0.00 C ATOM 1070 CG1 ILE A 556 1.421 1.002 -23.850 1.00 0.00 C ATOM 1071 CG2 ILE A 556 3.637 1.526 -22.815 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -0.007 0.600 -23.474 1.00 0.00 C ATOM 0 H ILE A 556 3.286 -0.575 -20.660 1.00 0.00 H new ATOM 0 HA ILE A 556 1.891 -1.350 -23.142 1.00 0.00 H new ATOM 0 HB ILE A 556 1.860 0.972 -21.741 1.00 0.00 H new ATOM 0 HG12 ILE A 556 1.459 2.062 -24.100 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.745 0.454 -24.735 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.390 2.587 -22.827 1.00 0.00 H new ATOM 0 HG22 ILE A 556 4.297 1.317 -21.973 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.140 1.260 -23.745 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -0.676 0.811 -24.308 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.037 -0.465 -23.245 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -0.327 1.168 -22.600 1.00 0.00 H new ATOM 1084 N GLU A 557 4.946 -1.677 -22.759 1.00 0.00 N ATOM 1085 CA GLU A 557 6.227 -1.980 -23.390 1.00 0.00 C ATOM 1086 C GLU A 557 6.221 -3.396 -23.956 1.00 0.00 C ATOM 1087 O GLU A 557 6.781 -3.651 -25.023 1.00 0.00 O ATOM 1088 CB GLU A 557 7.357 -1.840 -22.369 1.00 0.00 C ATOM 1089 CG GLU A 557 7.596 -0.359 -22.070 1.00 0.00 C ATOM 1090 CD GLU A 557 8.254 0.315 -23.269 1.00 0.00 C ATOM 1091 OE1 GLU A 557 9.418 0.045 -23.509 1.00 0.00 O ATOM 1092 OE2 GLU A 557 7.583 1.093 -23.928 1.00 0.00 O ATOM 0 H GLU A 557 4.866 -1.985 -21.790 1.00 0.00 H new ATOM 0 HA GLU A 557 6.387 -1.275 -24.206 1.00 0.00 H new ATOM 0 HB2 GLU A 557 7.100 -2.370 -21.452 1.00 0.00 H new ATOM 0 HB3 GLU A 557 8.269 -2.295 -22.756 1.00 0.00 H new ATOM 0 HG2 GLU A 557 6.650 0.131 -21.840 1.00 0.00 H new ATOM 0 HG3 GLU A 557 8.231 -0.255 -21.190 1.00 0.00 H new ATOM 1099 N LEU A 558 5.585 -4.314 -23.235 1.00 0.00 N ATOM 1100 CA LEU A 558 5.512 -5.702 -23.675 1.00 0.00 C ATOM 1101 C LEU A 558 4.257 -5.934 -24.510 1.00 0.00 C ATOM 1102 O LEU A 558 4.032 -5.253 -25.511 1.00 0.00 O ATOM 1103 CB LEU A 558 5.499 -6.634 -22.461 1.00 0.00 C ATOM 1104 CG LEU A 558 6.584 -6.202 -21.473 1.00 0.00 C ATOM 1105 CD1 LEU A 558 6.581 -7.143 -20.268 1.00 0.00 C ATOM 1106 CD2 LEU A 558 7.950 -6.259 -22.160 1.00 0.00 C ATOM 0 H LEU A 558 5.116 -4.123 -22.350 1.00 0.00 H new ATOM 0 HA LEU A 558 6.387 -5.916 -24.288 1.00 0.00 H new ATOM 0 HB2 LEU A 558 4.522 -6.607 -21.979 1.00 0.00 H new ATOM 0 HB3 LEU A 558 5.670 -7.663 -22.778 1.00 0.00 H new ATOM 0 HG LEU A 558 6.386 -5.183 -21.139 1.00 0.00 H new ATOM 0 HD11 LEU A 558 7.354 -6.835 -19.564 1.00 0.00 H new ATOM 0 HD12 LEU A 558 5.608 -7.104 -19.778 1.00 0.00 H new ATOM 0 HD13 LEU A 558 6.779 -8.162 -20.601 1.00 0.00 H new ATOM 0 HD21 LEU A 558 8.724 -5.951 -21.457 1.00 0.00 H new ATOM 0 HD22 LEU A 558 8.147 -7.278 -22.494 1.00 0.00 H new ATOM 0 HD23 LEU A 558 7.953 -5.589 -23.019 1.00 0.00 H new ATOM 1118 N LYS A 559 3.443 -6.899 -24.094 1.00 0.00 N ATOM 1119 CA LYS A 559 2.213 -7.211 -24.813 1.00 0.00 C ATOM 1120 C LYS A 559 1.139 -7.707 -23.849 1.00 0.00 C ATOM 1121 O LYS A 559 0.128 -7.038 -23.634 1.00 0.00 O ATOM 1122 CB LYS A 559 2.483 -8.282 -25.872 1.00 0.00 C ATOM 1123 CG LYS A 559 1.282 -8.387 -26.811 1.00 0.00 C ATOM 1124 CD LYS A 559 1.417 -9.642 -27.677 1.00 0.00 C ATOM 1125 CE LYS A 559 0.252 -9.709 -28.666 1.00 0.00 C ATOM 1126 NZ LYS A 559 -0.997 -10.069 -27.939 1.00 0.00 N ATOM 0 H LYS A 559 3.611 -7.475 -23.269 1.00 0.00 H new ATOM 0 HA LYS A 559 1.859 -6.302 -25.298 1.00 0.00 H new ATOM 0 HB2 LYS A 559 3.380 -8.030 -26.438 1.00 0.00 H new ATOM 0 HB3 LYS A 559 2.668 -9.243 -25.393 1.00 0.00 H new ATOM 0 HG2 LYS A 559 0.358 -8.429 -26.234 1.00 0.00 H new ATOM 0 HG3 LYS A 559 1.223 -7.501 -27.443 1.00 0.00 H new ATOM 0 HD2 LYS A 559 2.364 -9.624 -28.216 1.00 0.00 H new ATOM 0 HD3 LYS A 559 1.425 -10.532 -27.047 1.00 0.00 H new ATOM 0 HE2 LYS A 559 0.130 -8.748 -29.166 1.00 0.00 H new ATOM 0 HE3 LYS A 559 0.460 -10.447 -29.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -1.745 -10.297 -28.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -0.820 -10.895 -27.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -1.300 -9.267 -27.351 1.00 0.00 H new ATOM 1140 N THR A 560 1.366 -8.882 -23.272 1.00 0.00 N ATOM 1141 CA THR A 560 0.410 -9.457 -22.332 1.00 0.00 C ATOM 1142 C THR A 560 1.110 -10.421 -21.379 1.00 0.00 C ATOM 1143 O THR A 560 0.913 -11.634 -21.454 1.00 0.00 O ATOM 1144 CB THR A 560 -0.691 -10.198 -23.094 1.00 0.00 C ATOM 1145 OG1 THR A 560 -1.214 -9.351 -24.108 1.00 0.00 O ATOM 1146 CG2 THR A 560 -1.809 -10.590 -22.127 1.00 0.00 C ATOM 0 H THR A 560 2.196 -9.451 -23.436 1.00 0.00 H new ATOM 0 HA THR A 560 -0.033 -8.647 -21.752 1.00 0.00 H new ATOM 0 HB THR A 560 -0.276 -11.098 -23.549 1.00 0.00 H new ATOM 0 HG1 THR A 560 -1.918 -9.824 -24.598 1.00 0.00 H new ATOM 0 HG21 THR A 560 -2.592 -11.118 -22.671 1.00 0.00 H new ATOM 0 HG22 THR A 560 -1.407 -11.240 -21.350 1.00 0.00 H new ATOM 0 HG23 THR A 560 -2.226 -9.693 -21.670 1.00 0.00 H new ATOM 1154 N ASP A 561 1.926 -9.874 -20.485 1.00 0.00 N ATOM 1155 CA ASP A 561 2.650 -10.696 -19.521 1.00 0.00 C ATOM 1156 C ASP A 561 3.068 -9.864 -18.314 1.00 0.00 C ATOM 1157 O ASP A 561 4.247 -9.558 -18.136 1.00 0.00 O ATOM 1158 CB ASP A 561 3.891 -11.302 -20.179 1.00 0.00 C ATOM 1159 CG ASP A 561 3.488 -12.097 -21.417 1.00 0.00 C ATOM 1160 OD1 ASP A 561 3.060 -13.229 -21.257 1.00 0.00 O ATOM 1161 OD2 ASP A 561 3.615 -11.563 -22.507 1.00 0.00 O ATOM 0 H ASP A 561 2.102 -8.872 -20.407 1.00 0.00 H new ATOM 0 HA ASP A 561 1.989 -11.495 -19.186 1.00 0.00 H new ATOM 0 HB2 ASP A 561 4.589 -10.512 -20.455 1.00 0.00 H new ATOM 0 HB3 ASP A 561 4.408 -11.951 -19.472 1.00 0.00 H new ATOM 1166 N TRP A 562 2.093 -9.499 -17.486 1.00 0.00 N ATOM 1167 CA TRP A 562 2.373 -8.701 -16.298 1.00 0.00 C ATOM 1168 C TRP A 562 1.189 -8.741 -15.336 1.00 0.00 C ATOM 1169 O TRP A 562 1.362 -8.924 -14.131 1.00 0.00 O ATOM 1170 CB TRP A 562 2.659 -7.253 -16.698 1.00 0.00 C ATOM 1171 CG TRP A 562 3.189 -6.505 -15.517 1.00 0.00 C ATOM 1172 CD1 TRP A 562 4.384 -6.733 -14.926 1.00 0.00 C ATOM 1173 CD2 TRP A 562 2.565 -5.417 -14.774 1.00 0.00 C ATOM 1174 NE1 TRP A 562 4.534 -5.853 -13.868 1.00 0.00 N ATOM 1175 CE2 TRP A 562 3.439 -5.022 -13.734 1.00 0.00 C ATOM 1176 CE3 TRP A 562 1.338 -4.741 -14.902 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 3.108 -3.994 -12.851 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 1.002 -3.705 -14.015 1.00 0.00 C ATOM 1179 CH2 TRP A 562 1.885 -3.332 -12.992 1.00 0.00 C ATOM 0 H TRP A 562 1.110 -9.741 -17.615 1.00 0.00 H new ATOM 0 HA TRP A 562 3.247 -9.119 -15.799 1.00 0.00 H new ATOM 0 HB2 TRP A 562 3.382 -7.226 -17.513 1.00 0.00 H new ATOM 0 HB3 TRP A 562 1.748 -6.779 -17.063 1.00 0.00 H new ATOM 0 HD1 TRP A 562 5.103 -7.479 -15.230 1.00 0.00 H new ATOM 0 HE1 TRP A 562 5.353 -5.822 -13.261 1.00 0.00 H new ATOM 0 HE3 TRP A 562 0.650 -5.020 -15.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 3.792 -3.712 -12.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 0.057 -3.192 -14.122 1.00 0.00 H new ATOM 0 HH2 TRP A 562 1.621 -2.534 -12.314 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.012 -8.568 -15.877 1.00 0.00 N ATOM 1191 CA VAL A 563 -1.218 -8.586 -15.055 1.00 0.00 C ATOM 1192 C VAL A 563 -1.463 -9.982 -14.494 1.00 0.00 C ATOM 1193 O VAL A 563 -2.249 -10.158 -13.562 1.00 0.00 O ATOM 1194 CB VAL A 563 -2.424 -8.150 -15.889 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -3.664 -8.080 -14.996 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -2.154 -6.770 -16.492 1.00 0.00 C ATOM 0 H VAL A 563 -0.177 -8.415 -16.872 1.00 0.00 H new ATOM 0 HA VAL A 563 -1.080 -7.893 -14.225 1.00 0.00 H new ATOM 0 HB VAL A 563 -2.592 -8.871 -16.689 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -4.523 -7.769 -15.590 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -3.857 -9.062 -14.564 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -3.496 -7.359 -14.196 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -3.013 -6.458 -17.087 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -1.986 -6.050 -15.691 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -1.270 -6.818 -17.128 1.00 0.00 H new ATOM 1206 N ARG A 564 -0.787 -10.972 -15.067 1.00 0.00 N ATOM 1207 CA ARG A 564 -0.940 -12.350 -14.615 1.00 0.00 C ATOM 1208 C ARG A 564 -0.279 -12.544 -13.253 1.00 0.00 C ATOM 1209 O ARG A 564 -0.955 -12.614 -12.228 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.313 -13.307 -15.630 1.00 0.00 C ATOM 1211 CG ARG A 564 -0.612 -14.751 -15.226 1.00 0.00 C ATOM 1212 CD ARG A 564 -0.149 -15.698 -16.334 1.00 0.00 C ATOM 1213 NE ARG A 564 -0.215 -17.082 -15.876 1.00 0.00 N ATOM 1214 CZ ARG A 564 0.084 -18.090 -16.688 1.00 0.00 C ATOM 1215 NH1 ARG A 564 0.993 -17.935 -17.611 1.00 0.00 N ATOM 1216 NH2 ARG A 564 -0.531 -19.234 -16.562 1.00 0.00 N ATOM 0 H ARG A 564 -0.133 -10.848 -15.839 1.00 0.00 H new ATOM 0 HA ARG A 564 -2.005 -12.566 -14.524 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -0.709 -13.108 -16.626 1.00 0.00 H new ATOM 0 HB3 ARG A 564 0.764 -13.148 -15.678 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -0.104 -14.991 -14.292 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -1.680 -14.876 -15.049 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -0.775 -15.570 -17.217 1.00 0.00 H new ATOM 0 HD3 ARG A 564 0.872 -15.453 -16.628 1.00 0.00 H new ATOM 0 HE ARG A 564 -0.496 -17.279 -14.915 1.00 0.00 H new ATOM 0 HH11 ARG A 564 1.473 -17.040 -17.709 1.00 0.00 H new ATOM 0 HH12 ARG A 564 1.223 -18.708 -18.235 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -1.241 -19.354 -15.840 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -0.301 -20.008 -17.186 1.00 0.00 H new ATOM 1230 N PHE A 565 1.047 -12.632 -13.253 1.00 0.00 N ATOM 1231 CA PHE A 565 1.790 -12.818 -12.012 1.00 0.00 C ATOM 1232 C PHE A 565 1.432 -11.731 -11.004 1.00 0.00 C ATOM 1233 O PHE A 565 1.235 -12.007 -9.821 1.00 0.00 O ATOM 1234 CB PHE A 565 3.293 -12.782 -12.292 1.00 0.00 C ATOM 1235 CG PHE A 565 3.662 -13.925 -13.208 1.00 0.00 C ATOM 1236 CD1 PHE A 565 3.565 -13.769 -14.596 1.00 0.00 C ATOM 1237 CD2 PHE A 565 4.101 -15.141 -12.668 1.00 0.00 C ATOM 1238 CE1 PHE A 565 3.907 -14.829 -15.445 1.00 0.00 C ATOM 1239 CE2 PHE A 565 4.443 -16.200 -13.518 1.00 0.00 C ATOM 1240 CZ PHE A 565 4.346 -16.044 -14.906 1.00 0.00 C ATOM 0 H PHE A 565 1.625 -12.578 -14.091 1.00 0.00 H new ATOM 0 HA PHE A 565 1.522 -13.788 -11.593 1.00 0.00 H new ATOM 0 HB2 PHE A 565 3.566 -11.832 -12.751 1.00 0.00 H new ATOM 0 HB3 PHE A 565 3.850 -12.856 -11.358 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.227 -12.831 -15.012 1.00 0.00 H new ATOM 0 HD2 PHE A 565 4.176 -15.261 -11.597 1.00 0.00 H new ATOM 0 HE1 PHE A 565 3.832 -14.709 -16.516 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.782 -17.138 -13.103 1.00 0.00 H new ATOM 0 HZ PHE A 565 4.610 -16.861 -15.561 1.00 0.00 H new ATOM 1250 N LEU A 566 1.350 -10.493 -11.482 1.00 0.00 N ATOM 1251 CA LEU A 566 1.015 -9.370 -10.612 1.00 0.00 C ATOM 1252 C LEU A 566 -0.199 -9.705 -9.750 1.00 0.00 C ATOM 1253 O LEU A 566 -0.100 -9.782 -8.526 1.00 0.00 O ATOM 1254 CB LEU A 566 0.720 -8.128 -11.457 1.00 0.00 C ATOM 1255 CG LEU A 566 0.140 -7.025 -10.568 1.00 0.00 C ATOM 1256 CD1 LEU A 566 1.043 -6.816 -9.351 1.00 0.00 C ATOM 1257 CD2 LEU A 566 0.054 -5.722 -11.366 1.00 0.00 C ATOM 0 H LEU A 566 1.509 -10.243 -12.458 1.00 0.00 H new ATOM 0 HA LEU A 566 1.865 -9.171 -9.959 1.00 0.00 H new ATOM 0 HB2 LEU A 566 1.633 -7.778 -11.938 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.016 -8.376 -12.252 1.00 0.00 H new ATOM 0 HG LEU A 566 -0.856 -7.317 -10.234 1.00 0.00 H new ATOM 0 HD11 LEU A 566 0.627 -6.030 -8.720 1.00 0.00 H new ATOM 0 HD12 LEU A 566 1.106 -7.743 -8.781 1.00 0.00 H new ATOM 0 HD13 LEU A 566 2.040 -6.525 -9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -0.359 -4.935 -10.735 1.00 0.00 H new ATOM 0 HD22 LEU A 566 1.051 -5.434 -11.700 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -0.591 -5.868 -12.232 1.00 0.00 H new ATOM 1269 N ALA A 567 -1.342 -9.905 -10.398 1.00 0.00 N ATOM 1270 CA ALA A 567 -2.568 -10.232 -9.681 1.00 0.00 C ATOM 1271 C ALA A 567 -2.327 -11.378 -8.703 1.00 0.00 C ATOM 1272 O ALA A 567 -2.738 -11.315 -7.544 1.00 0.00 O ATOM 1273 CB ALA A 567 -3.664 -10.626 -10.672 1.00 0.00 C ATOM 0 H ALA A 567 -1.444 -9.847 -11.411 1.00 0.00 H new ATOM 0 HA ALA A 567 -2.885 -9.352 -9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -4.577 -10.869 -10.128 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -3.857 -9.795 -11.351 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -3.341 -11.495 -11.245 1.00 0.00 H new ATOM 1279 N LEU A 568 -1.658 -12.423 -9.178 1.00 0.00 N ATOM 1280 CA LEU A 568 -1.368 -13.578 -8.337 1.00 0.00 C ATOM 1281 C LEU A 568 -0.571 -13.157 -7.107 1.00 0.00 C ATOM 1282 O LEU A 568 -0.714 -13.740 -6.033 1.00 0.00 O ATOM 1283 CB LEU A 568 -0.573 -14.617 -9.134 1.00 0.00 C ATOM 1284 CG LEU A 568 -0.168 -15.772 -8.215 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -1.415 -16.367 -7.557 1.00 0.00 C ATOM 1286 CD2 LEU A 568 0.536 -16.852 -9.040 1.00 0.00 C ATOM 0 H LEU A 568 -1.309 -12.494 -10.134 1.00 0.00 H new ATOM 0 HA LEU A 568 -2.312 -14.015 -8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -1.174 -14.992 -9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 568 0.314 -14.156 -9.567 1.00 0.00 H new ATOM 0 HG LEU A 568 0.506 -15.402 -7.443 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -1.124 -17.189 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -1.919 -15.598 -6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -2.091 -16.738 -8.327 1.00 0.00 H new ATOM 0 HD21 LEU A 568 0.826 -17.676 -8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -0.141 -17.220 -9.811 1.00 0.00 H new ATOM 0 HD23 LEU A 568 1.425 -16.430 -9.509 1.00 0.00 H new ATOM 1298 N ALA A 569 0.270 -12.141 -7.272 1.00 0.00 N ATOM 1299 CA ALA A 569 1.085 -11.649 -6.167 1.00 0.00 C ATOM 1300 C ALA A 569 0.200 -11.142 -5.033 1.00 0.00 C ATOM 1301 O ALA A 569 0.084 -11.783 -3.988 1.00 0.00 O ATOM 1302 CB ALA A 569 1.996 -10.519 -6.652 1.00 0.00 C ATOM 0 H ALA A 569 0.405 -11.645 -8.153 1.00 0.00 H new ATOM 0 HA ALA A 569 1.695 -12.472 -5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 569 2.601 -10.157 -5.821 1.00 0.00 H new ATOM 0 HB2 ALA A 569 2.649 -10.891 -7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 569 1.387 -9.702 -7.040 1.00 0.00 H new ATOM 1308 N LEU A 570 -0.423 -9.986 -5.246 1.00 0.00 N ATOM 1309 CA LEU A 570 -1.295 -9.402 -4.233 1.00 0.00 C ATOM 1310 C LEU A 570 -2.295 -10.438 -3.727 1.00 0.00 C ATOM 1311 O LEU A 570 -2.961 -10.227 -2.713 1.00 0.00 O ATOM 1312 CB LEU A 570 -2.049 -8.208 -4.820 1.00 0.00 C ATOM 1313 CG LEU A 570 -1.051 -7.130 -5.249 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -1.706 -6.206 -6.277 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -0.625 -6.311 -4.029 1.00 0.00 C ATOM 0 H LEU A 570 -0.341 -9.440 -6.103 1.00 0.00 H new ATOM 0 HA LEU A 570 -0.679 -9.068 -3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -2.645 -8.526 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -2.741 -7.804 -4.081 1.00 0.00 H new ATOM 0 HG LEU A 570 -0.176 -7.605 -5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -0.995 -5.439 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -2.008 -6.787 -7.148 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -2.583 -5.733 -5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 570 0.086 -5.544 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -1.501 -5.838 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -0.156 -6.967 -3.296 1.00 0.00 H new ATOM 1327 N GLY A 571 -2.394 -11.555 -4.439 1.00 0.00 N ATOM 1328 CA GLY A 571 -3.316 -12.617 -4.052 1.00 0.00 C ATOM 1329 C GLY A 571 -2.727 -13.469 -2.934 1.00 0.00 C ATOM 1330 O GLY A 571 -2.993 -13.235 -1.755 1.00 0.00 O ATOM 0 H GLY A 571 -1.852 -11.748 -5.281 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -4.260 -12.182 -3.724 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -3.537 -13.245 -4.915 1.00 0.00 H new ATOM 1334 N ILE A 572 -1.926 -14.460 -3.311 1.00 0.00 N ATOM 1335 CA ILE A 572 -1.303 -15.342 -2.331 1.00 0.00 C ATOM 1336 C ILE A 572 -0.563 -14.530 -1.272 1.00 0.00 C ATOM 1337 O ILE A 572 -0.224 -15.047 -0.208 1.00 0.00 O ATOM 1338 CB ILE A 572 -0.325 -16.289 -3.028 1.00 0.00 C ATOM 1339 CG1 ILE A 572 0.234 -17.283 -2.006 1.00 0.00 C ATOM 1340 CG2 ILE A 572 0.824 -15.482 -3.633 1.00 0.00 C ATOM 1341 CD1 ILE A 572 0.973 -18.406 -2.738 1.00 0.00 C ATOM 0 H ILE A 572 -1.694 -14.672 -4.281 1.00 0.00 H new ATOM 0 HA ILE A 572 -2.086 -15.923 -1.844 1.00 0.00 H new ATOM 0 HB ILE A 572 -0.844 -16.830 -3.819 1.00 0.00 H new ATOM 0 HG12 ILE A 572 0.911 -16.774 -1.320 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -0.576 -17.697 -1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 572 1.521 -16.157 -4.130 1.00 0.00 H new ATOM 0 HG22 ILE A 572 0.427 -14.772 -4.359 1.00 0.00 H new ATOM 0 HG23 ILE A 572 1.344 -14.941 -2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 572 1.371 -19.114 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 572 0.282 -18.921 -3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 572 1.792 -17.984 -3.319 1.00 0.00 H new ATOM 1353 N LEU A 573 -0.317 -13.261 -1.573 1.00 0.00 N ATOM 1354 CA LEU A 573 0.384 -12.387 -0.638 1.00 0.00 C ATOM 1355 C LEU A 573 -0.189 -12.537 0.767 1.00 0.00 C ATOM 1356 O LEU A 573 0.406 -13.189 1.625 1.00 0.00 O ATOM 1357 CB LEU A 573 0.260 -10.930 -1.093 1.00 0.00 C ATOM 1358 CG LEU A 573 0.790 -10.000 0.002 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.188 -10.453 0.429 1.00 0.00 C ATOM 1360 CD2 LEU A 573 0.861 -8.570 -0.538 1.00 0.00 C ATOM 0 H LEU A 573 -0.589 -12.816 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 573 1.436 -12.672 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 573 0.821 -10.778 -2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -0.782 -10.694 -1.311 1.00 0.00 H new ATOM 0 HG LEU A 573 0.121 -10.034 0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 573 2.563 -9.790 1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.139 -11.472 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 573 2.859 -10.420 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.238 -7.906 0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 573 1.530 -8.539 -1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -0.135 -8.246 -0.841 1.00 0.00 H new ATOM 1372 N TYR A 574 -1.349 -11.929 0.996 1.00 0.00 N ATOM 1373 CA TYR A 574 -1.994 -12.002 2.302 1.00 0.00 C ATOM 1374 C TYR A 574 -2.758 -13.314 2.449 1.00 0.00 C ATOM 1375 O TYR A 574 -3.609 -13.644 1.623 1.00 0.00 O ATOM 1376 CB TYR A 574 -2.957 -10.826 2.475 1.00 0.00 C ATOM 1377 CG TYR A 574 -2.169 -9.544 2.592 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.418 -9.285 3.745 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -2.188 -8.612 1.547 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -0.688 -8.096 3.854 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -1.458 -7.422 1.656 1.00 0.00 C ATOM 1382 CZ TYR A 574 -0.707 -7.165 2.809 1.00 0.00 C ATOM 1383 OH TYR A 574 0.012 -5.993 2.917 1.00 0.00 O ATOM 0 H TYR A 574 -1.858 -11.384 0.300 1.00 0.00 H new ATOM 0 HA TYR A 574 -1.223 -11.956 3.071 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -3.637 -10.771 1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -3.570 -10.971 3.365 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -1.402 -10.004 4.551 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -2.766 -8.811 0.657 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -0.110 -7.897 4.744 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -1.474 -6.703 0.851 1.00 0.00 H new ATOM 0 HH TYR A 574 0.543 -5.859 2.104 1.00 0.00 H new ATOM 1393 N MET A 575 -2.449 -14.057 3.507 1.00 0.00 N ATOM 1394 CA MET A 575 -3.114 -15.332 3.752 1.00 0.00 C ATOM 1395 C MET A 575 -4.620 -15.134 3.889 1.00 0.00 C ATOM 1396 O MET A 575 -5.347 -15.123 2.897 1.00 0.00 O ATOM 1397 CB MET A 575 -2.562 -15.971 5.028 1.00 0.00 C ATOM 1398 CG MET A 575 -1.141 -16.477 4.774 1.00 0.00 C ATOM 1399 SD MET A 575 -0.513 -17.290 6.264 1.00 0.00 S ATOM 1400 CE MET A 575 0.589 -18.461 5.436 1.00 0.00 C ATOM 0 H MET A 575 -1.749 -13.801 4.203 1.00 0.00 H new ATOM 0 HA MET A 575 -2.922 -15.990 2.904 1.00 0.00 H new ATOM 0 HB2 MET A 575 -2.560 -15.244 5.840 1.00 0.00 H new ATOM 0 HB3 MET A 575 -3.202 -16.796 5.340 1.00 0.00 H new ATOM 0 HG2 MET A 575 -1.137 -17.175 3.937 1.00 0.00 H new ATOM 0 HG3 MET A 575 -0.491 -15.646 4.499 1.00 0.00 H new ATOM 0 HE1 MET A 575 1.091 -19.078 6.182 1.00 0.00 H new ATOM 0 HE2 MET A 575 0.008 -19.098 4.769 1.00 0.00 H new ATOM 0 HE3 MET A 575 1.333 -17.914 4.857 1.00 0.00 H new ATOM 1410 N GLY A 576 -5.080 -14.977 5.126 1.00 0.00 N ATOM 1411 CA GLY A 576 -6.503 -14.780 5.382 1.00 0.00 C ATOM 1412 C GLY A 576 -6.731 -14.208 6.776 1.00 0.00 C ATOM 1413 O GLY A 576 -7.700 -14.558 7.450 1.00 0.00 O ATOM 0 H GLY A 576 -4.494 -14.982 5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -6.921 -14.105 4.635 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -7.029 -15.730 5.284 1.00 0.00 H new ATOM 1417 N GLN A 577 -5.833 -13.326 7.204 1.00 0.00 N ATOM 1418 CA GLN A 577 -5.948 -12.711 8.522 1.00 0.00 C ATOM 1419 C GLN A 577 -5.010 -11.513 8.636 1.00 0.00 C ATOM 1420 O GLN A 577 -3.872 -11.645 9.087 1.00 0.00 O ATOM 1421 CB GLN A 577 -5.607 -13.734 9.607 1.00 0.00 C ATOM 1422 CG GLN A 577 -5.751 -13.086 10.984 1.00 0.00 C ATOM 1423 CD GLN A 577 -5.622 -14.143 12.075 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -6.614 -14.515 12.700 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -4.450 -14.652 12.342 1.00 0.00 N ATOM 0 H GLN A 577 -5.024 -13.023 6.662 1.00 0.00 H new ATOM 0 HA GLN A 577 -6.974 -12.369 8.656 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -6.268 -14.597 9.529 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -4.589 -14.099 9.470 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -4.987 -12.320 11.116 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -6.718 -12.588 11.061 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -3.629 -14.342 11.822 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -4.355 -15.360 13.070 1.00 0.00 H new ATOM 1434 N GLY A 578 -5.496 -10.346 8.226 1.00 0.00 N ATOM 1435 CA GLY A 578 -4.693 -9.132 8.288 1.00 0.00 C ATOM 1436 C GLY A 578 -5.461 -7.940 7.726 1.00 0.00 C ATOM 1437 O GLY A 578 -5.669 -7.838 6.517 1.00 0.00 O ATOM 0 H GLY A 578 -6.435 -10.216 7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -4.409 -8.932 9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -3.770 -9.273 7.725 1.00 0.00 H new ATOM 1441 N GLU A 579 -5.879 -7.042 8.611 1.00 0.00 N ATOM 1442 CA GLU A 579 -6.624 -5.860 8.192 1.00 0.00 C ATOM 1443 C GLU A 579 -5.973 -5.222 6.969 1.00 0.00 C ATOM 1444 O GLU A 579 -6.637 -4.550 6.180 1.00 0.00 O ATOM 1445 CB GLU A 579 -6.675 -4.843 9.335 1.00 0.00 C ATOM 1446 CG GLU A 579 -7.682 -5.307 10.389 1.00 0.00 C ATOM 1447 CD GLU A 579 -7.945 -4.185 11.387 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -7.984 -3.041 10.965 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -8.103 -4.485 12.559 1.00 0.00 O ATOM 0 H GLU A 579 -5.716 -7.108 9.616 1.00 0.00 H new ATOM 0 HA GLU A 579 -7.638 -6.165 7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -5.687 -4.735 9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -6.960 -3.863 8.951 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -8.614 -5.603 9.908 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -7.299 -6.185 10.909 1.00 0.00 H new ATOM 1456 N GLN A 580 -4.670 -5.438 6.819 1.00 0.00 N ATOM 1457 CA GLN A 580 -3.939 -4.879 5.688 1.00 0.00 C ATOM 1458 C GLN A 580 -4.706 -5.105 4.390 1.00 0.00 C ATOM 1459 O GLN A 580 -4.563 -4.346 3.431 1.00 0.00 O ATOM 1460 CB GLN A 580 -2.557 -5.529 5.586 1.00 0.00 C ATOM 1461 CG GLN A 580 -1.715 -5.130 6.800 1.00 0.00 C ATOM 1462 CD GLN A 580 -0.489 -6.030 6.902 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -0.618 -7.253 6.948 1.00 0.00 O ATOM 1464 NE2 GLN A 580 0.701 -5.495 6.940 1.00 0.00 N ATOM 0 H GLN A 580 -4.103 -5.992 7.461 1.00 0.00 H new ATOM 0 HA GLN A 580 -3.825 -3.807 5.848 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -2.656 -6.613 5.539 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -2.062 -5.214 4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -1.406 -4.089 6.712 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -2.312 -5.210 7.709 1.00 0.00 H new ATOM 0 HE21 GLN A 580 0.806 -4.481 6.902 1.00 0.00 H new ATOM 0 HE22 GLN A 580 1.526 -6.091 7.008 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.522 -6.155 4.366 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.309 -6.471 3.179 1.00 0.00 C ATOM 1475 C VAL A 581 -7.356 -5.392 2.927 1.00 0.00 C ATOM 1476 O VAL A 581 -7.561 -4.967 1.790 1.00 0.00 O ATOM 1477 CB VAL A 581 -6.998 -7.825 3.355 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -8.015 -8.034 2.231 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -5.950 -8.939 3.306 1.00 0.00 C ATOM 0 H VAL A 581 -5.655 -6.796 5.148 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.638 -6.515 2.322 1.00 0.00 H new ATOM 0 HB VAL A 581 -7.511 -7.848 4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.505 -8.999 2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -8.762 -7.241 2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.504 -8.011 1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -6.439 -9.905 3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -5.437 -8.914 2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -5.226 -8.793 4.107 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.016 -4.953 3.994 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.040 -3.922 3.872 1.00 0.00 C ATOM 1491 C ASP A 582 -8.426 -2.614 3.385 1.00 0.00 C ATOM 1492 O ASP A 582 -9.082 -1.823 2.708 1.00 0.00 O ATOM 1493 CB ASP A 582 -9.722 -3.698 5.225 1.00 0.00 C ATOM 1494 CG ASP A 582 -8.761 -3.008 6.186 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -8.311 -1.920 5.866 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -8.491 -3.576 7.231 1.00 0.00 O ATOM 0 H ASP A 582 -7.862 -5.291 4.944 1.00 0.00 H new ATOM 0 HA ASP A 582 -9.780 -4.255 3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.617 -3.090 5.094 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -10.043 -4.652 5.642 1.00 0.00 H new ATOM 1501 N ASP A 583 -7.162 -2.395 3.732 1.00 0.00 N ATOM 1502 CA ASP A 583 -6.467 -1.180 3.322 1.00 0.00 C ATOM 1503 C ASP A 583 -6.234 -1.180 1.814 1.00 0.00 C ATOM 1504 O ASP A 583 -6.307 -0.137 1.165 1.00 0.00 O ATOM 1505 CB ASP A 583 -5.125 -1.074 4.048 1.00 0.00 C ATOM 1506 CG ASP A 583 -5.348 -0.656 5.498 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -6.047 -1.370 6.199 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -4.816 0.371 5.886 1.00 0.00 O ATOM 0 H ASP A 583 -6.601 -3.037 4.292 1.00 0.00 H new ATOM 0 HA ASP A 583 -7.088 -0.323 3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -4.606 -2.032 4.013 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -4.487 -0.347 3.545 1.00 0.00 H new ATOM 1513 N VAL A 584 -5.953 -2.357 1.265 1.00 0.00 N ATOM 1514 CA VAL A 584 -5.712 -2.482 -0.167 1.00 0.00 C ATOM 1515 C VAL A 584 -6.996 -2.226 -0.950 1.00 0.00 C ATOM 1516 O VAL A 584 -7.160 -1.170 -1.561 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.187 -3.883 -0.490 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -5.009 -4.026 -2.002 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.839 -4.093 0.203 1.00 0.00 C ATOM 0 H VAL A 584 -5.887 -3.232 1.786 1.00 0.00 H new ATOM 0 HA VAL A 584 -4.968 -1.740 -0.456 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.899 -4.628 -0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.635 -5.024 -2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -5.968 -3.875 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.297 -3.281 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -3.464 -5.090 -0.026 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.128 -3.347 -0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -3.964 -3.991 1.281 1.00 0.00 H new ATOM 1529 N LEU A 585 -7.902 -3.198 -0.927 1.00 0.00 N ATOM 1530 CA LEU A 585 -9.169 -3.066 -1.637 1.00 0.00 C ATOM 1531 C LEU A 585 -9.701 -1.641 -1.525 1.00 0.00 C ATOM 1532 O LEU A 585 -10.395 -1.155 -2.418 1.00 0.00 O ATOM 1533 CB LEU A 585 -10.198 -4.043 -1.062 1.00 0.00 C ATOM 1534 CG LEU A 585 -9.569 -5.431 -0.924 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -10.649 -6.447 -0.552 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -8.925 -5.835 -2.253 1.00 0.00 C ATOM 0 H LEU A 585 -7.784 -4.080 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 585 -8.998 -3.297 -2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -10.544 -3.692 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -11.071 -4.092 -1.713 1.00 0.00 H new ATOM 0 HG LEU A 585 -8.808 -5.408 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -10.200 -7.436 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -11.107 -6.161 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -11.411 -6.470 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -8.477 -6.824 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -9.685 -5.857 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -8.154 -5.112 -2.518 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.369 -0.976 -0.423 1.00 0.00 N ATOM 1549 CA GLU A 586 -9.818 0.393 -0.205 1.00 0.00 C ATOM 1550 C GLU A 586 -9.110 1.347 -1.162 1.00 0.00 C ATOM 1551 O GLU A 586 -9.730 2.246 -1.731 1.00 0.00 O ATOM 1552 CB GLU A 586 -9.532 0.811 1.239 1.00 0.00 C ATOM 1553 CG GLU A 586 -10.002 2.252 1.458 1.00 0.00 C ATOM 1554 CD GLU A 586 -9.854 2.629 2.928 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -8.737 2.603 3.416 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -10.861 2.940 3.543 1.00 0.00 O ATOM 0 H GLU A 586 -8.795 -1.360 0.327 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.891 0.439 -0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -10.044 0.142 1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -8.465 0.730 1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -9.418 2.932 0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.043 2.355 1.150 1.00 0.00 H new ATOM 1563 N THR A 587 -7.809 1.144 -1.336 1.00 0.00 N ATOM 1564 CA THR A 587 -7.025 1.992 -2.226 1.00 0.00 C ATOM 1565 C THR A 587 -7.416 1.749 -3.681 1.00 0.00 C ATOM 1566 O THR A 587 -7.367 2.660 -4.507 1.00 0.00 O ATOM 1567 CB THR A 587 -5.532 1.705 -2.041 1.00 0.00 C ATOM 1568 OG1 THR A 587 -5.341 0.311 -1.845 1.00 0.00 O ATOM 1569 CG2 THR A 587 -5.009 2.469 -0.824 1.00 0.00 C ATOM 0 H THR A 587 -7.278 0.405 -0.876 1.00 0.00 H new ATOM 0 HA THR A 587 -7.228 3.034 -1.977 1.00 0.00 H new ATOM 0 HB THR A 587 -4.988 2.026 -2.929 1.00 0.00 H new ATOM 0 HG1 THR A 587 -6.066 -0.183 -2.281 1.00 0.00 H new ATOM 0 HG21 THR A 587 -3.946 2.263 -0.694 1.00 0.00 H new ATOM 0 HG22 THR A 587 -5.156 3.538 -0.975 1.00 0.00 H new ATOM 0 HG23 THR A 587 -5.552 2.151 0.066 1.00 0.00 H new ATOM 1577 N ILE A 588 -7.803 0.516 -3.987 1.00 0.00 N ATOM 1578 CA ILE A 588 -8.200 0.166 -5.347 1.00 0.00 C ATOM 1579 C ILE A 588 -9.445 0.946 -5.760 1.00 0.00 C ATOM 1580 O ILE A 588 -9.363 1.904 -6.528 1.00 0.00 O ATOM 1581 CB ILE A 588 -8.482 -1.334 -5.442 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -7.339 -2.113 -4.785 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -8.596 -1.741 -6.912 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -5.999 -1.634 -5.351 1.00 0.00 C ATOM 0 H ILE A 588 -7.851 -0.253 -3.318 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.382 0.424 -6.020 1.00 0.00 H new ATOM 0 HB ILE A 588 -9.417 -1.559 -4.929 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.361 -1.969 -3.705 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -7.461 -3.181 -4.967 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.797 -2.810 -6.979 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.411 -1.189 -7.380 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.662 -1.515 -7.426 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.187 -2.189 -4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.978 -1.801 -6.428 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.877 -0.570 -5.146 1.00 0.00 H new ATOM 1596 N SER A 589 -10.596 0.529 -5.243 1.00 0.00 N ATOM 1597 CA SER A 589 -11.852 1.197 -5.564 1.00 0.00 C ATOM 1598 C SER A 589 -11.703 2.709 -5.441 1.00 0.00 C ATOM 1599 O SER A 589 -12.453 3.469 -6.054 1.00 0.00 O ATOM 1600 CB SER A 589 -12.956 0.713 -4.625 1.00 0.00 C ATOM 1601 OG SER A 589 -12.752 1.273 -3.334 1.00 0.00 O ATOM 0 H SER A 589 -10.685 -0.262 -4.605 1.00 0.00 H new ATOM 0 HA SER A 589 -12.118 0.953 -6.593 1.00 0.00 H new ATOM 0 HB2 SER A 589 -13.932 1.006 -5.011 1.00 0.00 H new ATOM 0 HB3 SER A 589 -12.949 -0.375 -4.567 1.00 0.00 H new ATOM 0 HG SER A 589 -13.459 0.966 -2.729 1.00 0.00 H new ATOM 1607 N ALA A 590 -10.729 3.139 -4.646 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.489 4.564 -4.449 1.00 0.00 C ATOM 1609 C ALA A 590 -9.819 5.170 -5.678 1.00 0.00 C ATOM 1610 O ALA A 590 -10.488 5.561 -6.635 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.601 4.780 -3.224 1.00 0.00 C ATOM 0 H ALA A 590 -10.097 2.526 -4.131 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.449 5.056 -4.293 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -9.427 5.847 -3.084 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.094 4.374 -2.341 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.647 4.273 -3.372 1.00 0.00 H new ATOM 1617 N ILE A 591 -8.491 5.246 -5.644 1.00 0.00 N ATOM 1618 CA ILE A 591 -7.739 5.808 -6.761 1.00 0.00 C ATOM 1619 C ILE A 591 -8.318 5.334 -8.090 1.00 0.00 C ATOM 1620 O ILE A 591 -8.528 4.138 -8.296 1.00 0.00 O ATOM 1621 CB ILE A 591 -6.270 5.391 -6.664 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.785 5.563 -5.222 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -5.429 6.269 -7.593 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -4.257 5.481 -5.182 1.00 0.00 C ATOM 0 H ILE A 591 -7.918 4.928 -4.862 1.00 0.00 H new ATOM 0 HA ILE A 591 -7.812 6.895 -6.713 1.00 0.00 H new ATOM 0 HB ILE A 591 -6.168 4.347 -6.959 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -6.118 6.523 -4.827 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -6.218 4.790 -4.587 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -4.382 5.973 -7.525 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -5.774 6.147 -8.620 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -5.531 7.313 -7.297 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -3.913 5.604 -4.155 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -3.935 4.511 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -3.834 6.270 -5.803 1.00 0.00 H new ATOM 1636 N GLU A 592 -8.576 6.279 -8.988 1.00 0.00 N ATOM 1637 CA GLU A 592 -9.133 5.947 -10.295 1.00 0.00 C ATOM 1638 C GLU A 592 -8.429 4.728 -10.884 1.00 0.00 C ATOM 1639 O GLU A 592 -7.340 4.839 -11.445 1.00 0.00 O ATOM 1640 CB GLU A 592 -8.978 7.136 -11.245 1.00 0.00 C ATOM 1641 CG GLU A 592 -9.994 8.220 -10.877 1.00 0.00 C ATOM 1642 CD GLU A 592 -9.853 8.586 -9.404 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -8.739 8.855 -8.984 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -10.861 8.594 -8.717 1.00 0.00 O ATOM 0 H GLU A 592 -8.410 7.274 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 592 -10.191 5.716 -10.170 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -7.966 7.535 -11.183 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -9.131 6.814 -12.275 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -9.837 9.103 -11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -11.005 7.866 -11.077 1.00 0.00 H new ATOM 1651 N HIS A 593 -9.061 3.566 -10.751 1.00 0.00 N ATOM 1652 CA HIS A 593 -8.487 2.331 -11.275 1.00 0.00 C ATOM 1653 C HIS A 593 -9.546 1.234 -11.337 1.00 0.00 C ATOM 1654 O HIS A 593 -9.540 0.305 -10.531 1.00 0.00 O ATOM 1655 CB HIS A 593 -7.328 1.875 -10.386 1.00 0.00 C ATOM 1656 CG HIS A 593 -6.096 2.670 -10.721 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -5.676 2.867 -12.026 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -5.183 3.322 -9.930 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -4.555 3.611 -11.983 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -4.210 3.916 -10.730 1.00 0.00 N ATOM 0 H HIS A 593 -9.963 3.453 -10.289 1.00 0.00 H new ATOM 0 HA HIS A 593 -8.117 2.522 -12.282 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -7.586 2.010 -9.336 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -7.139 0.812 -10.534 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -5.214 3.367 -8.851 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -4.002 3.923 -12.856 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -3.407 4.466 -10.424 1.00 0.00 H new ATOM 1668 N PRO A 594 -10.446 1.330 -12.279 1.00 0.00 N ATOM 1669 CA PRO A 594 -11.537 0.335 -12.461 1.00 0.00 C ATOM 1670 C PRO A 594 -11.030 -0.958 -13.097 1.00 0.00 C ATOM 1671 O PRO A 594 -11.649 -2.012 -12.958 1.00 0.00 O ATOM 1672 CB PRO A 594 -12.548 1.039 -13.382 1.00 0.00 C ATOM 1673 CG PRO A 594 -11.994 2.401 -13.681 1.00 0.00 C ATOM 1674 CD PRO A 594 -10.522 2.398 -13.275 1.00 0.00 C ATOM 0 HA PRO A 594 -11.973 0.036 -11.508 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -12.693 0.471 -14.301 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -13.522 1.116 -12.898 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -12.099 2.633 -14.741 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -12.542 3.167 -13.131 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -9.871 2.200 -14.127 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -10.218 3.358 -12.858 1.00 0.00 H new ATOM 1682 N MET A 595 -9.902 -0.867 -13.793 1.00 0.00 N ATOM 1683 CA MET A 595 -9.323 -2.036 -14.445 1.00 0.00 C ATOM 1684 C MET A 595 -8.713 -2.979 -13.413 1.00 0.00 C ATOM 1685 O MET A 595 -7.674 -3.592 -13.656 1.00 0.00 O ATOM 1686 CB MET A 595 -8.245 -1.597 -15.440 1.00 0.00 C ATOM 1687 CG MET A 595 -8.827 -0.560 -16.400 1.00 0.00 C ATOM 1688 SD MET A 595 -7.724 -0.368 -17.822 1.00 0.00 S ATOM 1689 CE MET A 595 -6.255 0.151 -16.901 1.00 0.00 C ATOM 0 H MET A 595 -9.374 -0.004 -13.920 1.00 0.00 H new ATOM 0 HA MET A 595 -10.116 -2.563 -14.976 1.00 0.00 H new ATOM 0 HB2 MET A 595 -7.393 -1.176 -14.906 1.00 0.00 H new ATOM 0 HB3 MET A 595 -7.878 -2.458 -15.998 1.00 0.00 H new ATOM 0 HG2 MET A 595 -9.817 -0.872 -16.733 1.00 0.00 H new ATOM 0 HG3 MET A 595 -8.950 0.395 -15.890 1.00 0.00 H new ATOM 0 HE1 MET A 595 -5.581 0.691 -17.566 1.00 0.00 H new ATOM 0 HE2 MET A 595 -6.552 0.802 -16.079 1.00 0.00 H new ATOM 0 HE3 MET A 595 -5.746 -0.727 -16.503 1.00 0.00 H new ATOM 1699 N THR A 596 -9.367 -3.089 -12.261 1.00 0.00 N ATOM 1700 CA THR A 596 -8.880 -3.961 -11.197 1.00 0.00 C ATOM 1701 C THR A 596 -10.023 -4.786 -10.616 1.00 0.00 C ATOM 1702 O THR A 596 -9.888 -5.388 -9.551 1.00 0.00 O ATOM 1703 CB THR A 596 -8.238 -3.124 -10.090 1.00 0.00 C ATOM 1704 OG1 THR A 596 -9.256 -2.483 -9.332 1.00 0.00 O ATOM 1705 CG2 THR A 596 -7.320 -2.070 -10.710 1.00 0.00 C ATOM 0 H THR A 596 -10.229 -2.590 -12.041 1.00 0.00 H new ATOM 0 HA THR A 596 -8.136 -4.638 -11.618 1.00 0.00 H new ATOM 0 HB THR A 596 -7.653 -3.772 -9.438 1.00 0.00 H new ATOM 0 HG1 THR A 596 -9.405 -1.580 -9.682 1.00 0.00 H new ATOM 0 HG21 THR A 596 -6.864 -1.475 -9.919 1.00 0.00 H new ATOM 0 HG22 THR A 596 -6.540 -2.563 -11.290 1.00 0.00 H new ATOM 0 HG23 THR A 596 -7.902 -1.420 -11.364 1.00 0.00 H new ATOM 1713 N SER A 597 -11.149 -4.810 -11.323 1.00 0.00 N ATOM 1714 CA SER A 597 -12.310 -5.565 -10.867 1.00 0.00 C ATOM 1715 C SER A 597 -11.942 -7.028 -10.637 1.00 0.00 C ATOM 1716 O SER A 597 -12.210 -7.585 -9.572 1.00 0.00 O ATOM 1717 CB SER A 597 -13.431 -5.476 -11.904 1.00 0.00 C ATOM 1718 OG SER A 597 -14.447 -6.414 -11.578 1.00 0.00 O ATOM 0 H SER A 597 -11.281 -4.319 -12.207 1.00 0.00 H new ATOM 0 HA SER A 597 -12.652 -5.136 -9.925 1.00 0.00 H new ATOM 0 HB2 SER A 597 -13.844 -4.467 -11.924 1.00 0.00 H new ATOM 0 HB3 SER A 597 -13.038 -5.680 -12.900 1.00 0.00 H new ATOM 0 HG SER A 597 -15.168 -6.359 -12.240 1.00 0.00 H new ATOM 1724 N ALA A 598 -11.328 -7.644 -11.640 1.00 0.00 N ATOM 1725 CA ALA A 598 -10.927 -9.042 -11.536 1.00 0.00 C ATOM 1726 C ALA A 598 -10.267 -9.312 -10.189 1.00 0.00 C ATOM 1727 O ALA A 598 -10.755 -10.119 -9.398 1.00 0.00 O ATOM 1728 CB ALA A 598 -9.953 -9.392 -12.663 1.00 0.00 C ATOM 0 H ALA A 598 -11.098 -7.201 -12.530 1.00 0.00 H new ATOM 0 HA ALA A 598 -11.819 -9.663 -11.621 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -9.659 -10.438 -12.578 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -10.437 -9.229 -13.626 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.069 -8.759 -12.589 1.00 0.00 H new ATOM 1734 N ILE A 599 -9.155 -8.631 -9.932 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.436 -8.805 -8.676 1.00 0.00 C ATOM 1736 C ILE A 599 -9.357 -8.540 -7.490 1.00 0.00 C ATOM 1737 O ILE A 599 -9.433 -9.342 -6.558 1.00 0.00 O ATOM 1738 CB ILE A 599 -7.242 -7.851 -8.621 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -6.324 -8.116 -9.816 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -6.466 -8.078 -7.322 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -5.307 -6.979 -9.940 1.00 0.00 C ATOM 0 H ILE A 599 -8.735 -7.958 -10.573 1.00 0.00 H new ATOM 0 HA ILE A 599 -8.081 -9.834 -8.622 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.598 -6.821 -8.656 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -5.808 -9.067 -9.688 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -6.912 -8.193 -10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -5.615 -7.398 -7.283 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -7.120 -7.891 -6.470 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -6.110 -9.107 -7.286 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -4.653 -7.167 -10.791 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -5.832 -6.035 -10.088 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -4.711 -6.923 -9.029 1.00 0.00 H new ATOM 1753 N GLU A 600 -10.055 -7.409 -7.530 1.00 0.00 N ATOM 1754 CA GLU A 600 -10.968 -7.048 -6.451 1.00 0.00 C ATOM 1755 C GLU A 600 -11.865 -8.228 -6.091 1.00 0.00 C ATOM 1756 O GLU A 600 -11.994 -8.586 -4.920 1.00 0.00 O ATOM 1757 CB GLU A 600 -11.832 -5.859 -6.876 1.00 0.00 C ATOM 1758 CG GLU A 600 -12.611 -5.336 -5.666 1.00 0.00 C ATOM 1759 CD GLU A 600 -13.464 -4.140 -6.073 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -14.417 -4.339 -6.808 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -13.151 -3.041 -5.644 1.00 0.00 O ATOM 0 H GLU A 600 -10.007 -6.732 -8.291 1.00 0.00 H new ATOM 0 HA GLU A 600 -10.378 -6.775 -5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -11.204 -5.068 -7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -12.522 -6.161 -7.664 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -13.245 -6.125 -5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -11.919 -5.047 -4.875 1.00 0.00 H new ATOM 1768 N VAL A 601 -12.482 -8.828 -7.103 1.00 0.00 N ATOM 1769 CA VAL A 601 -13.364 -9.968 -6.881 1.00 0.00 C ATOM 1770 C VAL A 601 -12.616 -11.096 -6.179 1.00 0.00 C ATOM 1771 O VAL A 601 -13.035 -11.568 -5.122 1.00 0.00 O ATOM 1772 CB VAL A 601 -13.915 -10.470 -8.216 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -14.767 -11.719 -7.981 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -14.778 -9.378 -8.855 1.00 0.00 C ATOM 0 H VAL A 601 -12.389 -8.546 -8.079 1.00 0.00 H new ATOM 0 HA VAL A 601 -14.190 -9.646 -6.246 1.00 0.00 H new ATOM 0 HB VAL A 601 -13.086 -10.715 -8.880 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -15.159 -12.076 -8.933 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -14.154 -12.497 -7.526 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -15.595 -11.475 -7.316 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -15.171 -9.735 -9.807 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -15.606 -9.133 -8.190 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -14.172 -8.488 -9.024 1.00 0.00 H new ATOM 1784 N LEU A 602 -11.508 -11.524 -6.775 1.00 0.00 N ATOM 1785 CA LEU A 602 -10.709 -12.599 -6.197 1.00 0.00 C ATOM 1786 C LEU A 602 -10.272 -12.238 -4.781 1.00 0.00 C ATOM 1787 O LEU A 602 -10.719 -12.846 -3.808 1.00 0.00 O ATOM 1788 CB LEU A 602 -9.476 -12.858 -7.066 1.00 0.00 C ATOM 1789 CG LEU A 602 -9.026 -14.311 -6.899 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -7.791 -14.567 -7.765 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -8.681 -14.573 -5.431 1.00 0.00 C ATOM 0 H LEU A 602 -11.145 -11.147 -7.650 1.00 0.00 H new ATOM 0 HA LEU A 602 -11.320 -13.501 -6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -9.707 -12.656 -8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -8.670 -12.182 -6.781 1.00 0.00 H new ATOM 0 HG LEU A 602 -9.831 -14.977 -7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -7.471 -15.602 -7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -8.035 -14.381 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -6.986 -13.900 -7.456 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -8.360 -15.608 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -7.876 -13.906 -5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -9.560 -14.392 -4.813 1.00 0.00 H new ATOM 1803 N VAL A 603 -9.393 -11.246 -4.672 1.00 0.00 N ATOM 1804 CA VAL A 603 -8.902 -10.814 -3.369 1.00 0.00 C ATOM 1805 C VAL A 603 -10.064 -10.422 -2.461 1.00 0.00 C ATOM 1806 O VAL A 603 -9.943 -10.445 -1.236 1.00 0.00 O ATOM 1807 CB VAL A 603 -7.959 -9.622 -3.536 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -7.316 -9.286 -2.189 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -6.866 -9.976 -4.547 1.00 0.00 C ATOM 0 H VAL A 603 -9.009 -10.730 -5.464 1.00 0.00 H new ATOM 0 HA VAL A 603 -8.362 -11.643 -2.912 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.523 -8.761 -3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -6.644 -8.436 -2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.093 -9.035 -1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -6.752 -10.147 -1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -6.193 -9.127 -4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -6.303 -10.837 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -7.322 -10.216 -5.507 1.00 0.00 H new ATOM 1819 N GLY A 604 -11.189 -10.063 -3.071 1.00 0.00 N ATOM 1820 CA GLY A 604 -12.367 -9.669 -2.306 1.00 0.00 C ATOM 1821 C GLY A 604 -12.914 -10.843 -1.503 1.00 0.00 C ATOM 1822 O GLY A 604 -13.368 -10.676 -0.371 1.00 0.00 O ATOM 0 H GLY A 604 -11.310 -10.037 -4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -12.111 -8.851 -1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -13.136 -9.296 -2.982 1.00 0.00 H new ATOM 1826 N SER A 605 -12.867 -12.032 -2.095 1.00 0.00 N ATOM 1827 CA SER A 605 -13.360 -13.229 -1.425 1.00 0.00 C ATOM 1828 C SER A 605 -12.398 -13.662 -0.323 1.00 0.00 C ATOM 1829 O SER A 605 -12.820 -14.050 0.766 1.00 0.00 O ATOM 1830 CB SER A 605 -13.525 -14.364 -2.436 1.00 0.00 C ATOM 1831 OG SER A 605 -12.244 -14.877 -2.777 1.00 0.00 O ATOM 0 H SER A 605 -12.495 -12.192 -3.031 1.00 0.00 H new ATOM 0 HA SER A 605 -14.327 -12.999 -0.977 1.00 0.00 H new ATOM 0 HB2 SER A 605 -14.146 -15.155 -2.015 1.00 0.00 H new ATOM 0 HB3 SER A 605 -14.034 -14.001 -3.329 1.00 0.00 H new ATOM 0 HG SER A 605 -11.743 -14.199 -3.277 1.00 0.00 H new ATOM 1837 N CYS A 606 -11.103 -13.592 -0.615 1.00 0.00 N ATOM 1838 CA CYS A 606 -10.089 -13.980 0.359 1.00 0.00 C ATOM 1839 C CYS A 606 -9.894 -12.878 1.396 1.00 0.00 C ATOM 1840 O CYS A 606 -9.495 -11.762 1.064 1.00 0.00 O ATOM 1841 CB CYS A 606 -8.762 -14.256 -0.350 1.00 0.00 C ATOM 1842 SG CYS A 606 -7.559 -14.885 0.845 1.00 0.00 S ATOM 0 H CYS A 606 -10.733 -13.273 -1.510 1.00 0.00 H new ATOM 0 HA CYS A 606 -10.425 -14.885 0.865 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -8.909 -14.981 -1.150 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -8.388 -13.343 -0.812 1.00 0.00 H new ATOM 0 HG CYS A 606 -6.432 -15.121 0.242 1.00 0.00 H new ATOM 1848 N ALA A 607 -10.180 -13.200 2.654 1.00 0.00 N ATOM 1849 CA ALA A 607 -10.032 -12.230 3.733 1.00 0.00 C ATOM 1850 C ALA A 607 -10.179 -12.910 5.090 1.00 0.00 C ATOM 1851 O ALA A 607 -9.440 -13.840 5.412 1.00 0.00 O ATOM 1852 CB ALA A 607 -11.086 -11.129 3.593 1.00 0.00 C ATOM 0 H ALA A 607 -10.513 -14.118 2.950 1.00 0.00 H new ATOM 0 HA ALA A 607 -9.037 -11.790 3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -10.969 -10.408 4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.959 -10.623 2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -12.082 -11.570 3.641 1.00 0.00 H new ATOM 1858 N TYR A 608 -11.138 -12.441 5.882 1.00 0.00 N ATOM 1859 CA TYR A 608 -11.373 -13.012 7.202 1.00 0.00 C ATOM 1860 C TYR A 608 -12.771 -12.659 7.698 1.00 0.00 C ATOM 1861 O TYR A 608 -13.171 -11.495 7.681 1.00 0.00 O ATOM 1862 CB TYR A 608 -10.332 -12.487 8.192 1.00 0.00 C ATOM 1863 CG TYR A 608 -10.525 -11.002 8.387 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -9.923 -10.096 7.506 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -11.308 -10.532 9.449 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -10.104 -8.719 7.687 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -11.487 -9.155 9.630 1.00 0.00 C ATOM 1868 CZ TYR A 608 -10.885 -8.249 8.749 1.00 0.00 C ATOM 1869 OH TYR A 608 -11.062 -6.892 8.927 1.00 0.00 O ATOM 0 H TYR A 608 -11.761 -11.672 5.634 1.00 0.00 H new ATOM 0 HA TYR A 608 -11.289 -14.096 7.127 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -10.428 -13.005 9.146 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -9.327 -12.688 7.820 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -9.319 -10.459 6.687 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -11.773 -11.231 10.128 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -9.641 -8.020 7.007 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -12.090 -8.792 10.449 1.00 0.00 H new ATOM 0 HH TYR A 608 -11.632 -6.736 9.709 1.00 0.00 H new ATOM 1879 N THR A 609 -13.512 -13.672 8.138 1.00 0.00 N ATOM 1880 CA THR A 609 -14.865 -13.457 8.637 1.00 0.00 C ATOM 1881 C THR A 609 -14.831 -12.881 10.048 1.00 0.00 C ATOM 1882 O THR A 609 -15.815 -12.312 10.521 1.00 0.00 O ATOM 1883 CB THR A 609 -15.636 -14.778 8.641 1.00 0.00 C ATOM 1884 OG1 THR A 609 -15.434 -15.446 7.403 1.00 0.00 O ATOM 1885 CG2 THR A 609 -17.127 -14.500 8.836 1.00 0.00 C ATOM 0 H THR A 609 -13.201 -14.643 8.159 1.00 0.00 H new ATOM 0 HA THR A 609 -15.366 -12.746 7.979 1.00 0.00 H new ATOM 0 HB THR A 609 -15.277 -15.406 9.456 1.00 0.00 H new ATOM 0 HG1 THR A 609 -15.926 -16.294 7.405 1.00 0.00 H new ATOM 0 HG21 THR A 609 -17.675 -15.442 8.839 1.00 0.00 H new ATOM 0 HG22 THR A 609 -17.280 -13.988 9.786 1.00 0.00 H new ATOM 0 HG23 THR A 609 -17.489 -13.872 8.022 1.00 0.00 H new ATOM 1893 N GLY A 610 -13.691 -13.031 10.716 1.00 0.00 N ATOM 1894 CA GLY A 610 -13.541 -12.521 12.074 1.00 0.00 C ATOM 1895 C GLY A 610 -14.559 -13.161 13.012 1.00 0.00 C ATOM 1896 O GLY A 610 -14.941 -14.318 12.833 1.00 0.00 O ATOM 0 H GLY A 610 -12.864 -13.498 10.343 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -12.532 -12.724 12.433 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -13.669 -11.439 12.076 1.00 0.00 H new ATOM 1900 N THR A 611 -14.994 -12.402 14.012 1.00 0.00 N ATOM 1901 CA THR A 611 -15.968 -12.905 14.973 1.00 0.00 C ATOM 1902 C THR A 611 -17.318 -13.131 14.300 1.00 0.00 C ATOM 1903 O THR A 611 -17.638 -12.490 13.298 1.00 0.00 O ATOM 1904 CB THR A 611 -16.129 -11.910 16.124 1.00 0.00 C ATOM 1905 OG1 THR A 611 -17.122 -12.386 17.023 1.00 0.00 O ATOM 1906 CG2 THR A 611 -16.551 -10.549 15.570 1.00 0.00 C ATOM 0 H THR A 611 -14.690 -11.443 14.178 1.00 0.00 H new ATOM 0 HA THR A 611 -15.606 -13.856 15.364 1.00 0.00 H new ATOM 0 HB THR A 611 -15.180 -11.806 16.650 1.00 0.00 H new ATOM 0 HG1 THR A 611 -17.226 -11.751 17.762 1.00 0.00 H new ATOM 0 HG21 THR A 611 -16.665 -9.841 16.391 1.00 0.00 H new ATOM 0 HG22 THR A 611 -15.789 -10.185 14.881 1.00 0.00 H new ATOM 0 HG23 THR A 611 -17.500 -10.649 15.043 1.00 0.00 H new ATOM 1914 N GLY A 612 -18.105 -14.046 14.856 1.00 0.00 N ATOM 1915 CA GLY A 612 -19.420 -14.347 14.300 1.00 0.00 C ATOM 1916 C GLY A 612 -19.296 -15.200 13.042 1.00 0.00 C ATOM 1917 O GLY A 612 -19.723 -14.741 11.995 1.00 0.00 O ATOM 1918 OXT GLY A 612 -18.778 -16.299 13.144 1.00 0.00 O ATOM 0 H GLY A 612 -17.859 -14.588 15.684 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -20.022 -14.872 15.042 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -19.941 -13.419 14.065 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 -10.487 23.376 15.503 1.00 0.00 N ATOM 1924 CA MET B 1 -10.281 22.589 16.752 1.00 0.00 C ATOM 1925 C MET B 1 -10.723 21.149 16.520 1.00 0.00 C ATOM 1926 O MET B 1 -11.311 20.520 17.400 1.00 0.00 O ATOM 1927 CB MET B 1 -11.099 23.211 17.885 1.00 0.00 C ATOM 1928 CG MET B 1 -10.659 24.662 18.098 1.00 0.00 C ATOM 1929 SD MET B 1 -11.999 25.589 18.888 1.00 0.00 S ATOM 1930 CE MET B 1 -12.122 24.580 20.384 1.00 0.00 C ATOM 0 H1 MET B 1 -9.936 24.257 15.553 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.172 22.817 14.684 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.496 23.604 15.399 1.00 0.00 H new ATOM 0 HA MET B 1 -9.226 22.600 17.025 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.161 23.174 17.643 1.00 0.00 H new ATOM 0 HB3 MET B 1 -10.961 22.640 18.803 1.00 0.00 H new ATOM 0 HG2 MET B 1 -9.764 24.694 18.720 1.00 0.00 H new ATOM 0 HG3 MET B 1 -10.400 25.119 17.143 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.622 25.150 21.167 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.695 23.678 20.169 1.00 0.00 H new ATOM 0 HE3 MET B 1 -11.123 24.303 20.719 1.00 0.00 H new ATOM 1942 N VAL B 2 -10.437 20.632 15.330 1.00 0.00 N ATOM 1943 CA VAL B 2 -10.811 19.265 14.987 1.00 0.00 C ATOM 1944 C VAL B 2 -9.585 18.359 14.972 1.00 0.00 C ATOM 1945 O VAL B 2 -8.538 18.721 14.438 1.00 0.00 O ATOM 1946 CB VAL B 2 -11.499 19.239 13.618 1.00 0.00 C ATOM 1947 CG1 VAL B 2 -11.457 20.635 12.991 1.00 0.00 C ATOM 1948 CG2 VAL B 2 -10.787 18.246 12.695 1.00 0.00 C ATOM 0 H VAL B 2 -9.949 21.136 14.590 1.00 0.00 H new ATOM 0 HA VAL B 2 -11.504 18.896 15.743 1.00 0.00 H new ATOM 0 HB VAL B 2 -12.536 18.930 13.749 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -11.947 20.612 12.018 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -11.974 21.341 13.641 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -10.420 20.947 12.867 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -11.282 18.233 11.724 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -9.747 18.548 12.569 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -10.825 17.249 13.135 1.00 0.00 H new ATOM 1958 N SER B 3 -9.730 17.178 15.560 1.00 0.00 N ATOM 1959 CA SER B 3 -8.639 16.211 15.613 1.00 0.00 C ATOM 1960 C SER B 3 -9.027 14.942 14.864 1.00 0.00 C ATOM 1961 O SER B 3 -9.897 14.194 15.305 1.00 0.00 O ATOM 1962 CB SER B 3 -8.310 15.870 17.066 1.00 0.00 C ATOM 1963 OG SER B 3 -9.506 15.516 17.748 1.00 0.00 O ATOM 0 H SER B 3 -10.592 16.866 16.007 1.00 0.00 H new ATOM 0 HA SER B 3 -7.760 16.650 15.141 1.00 0.00 H new ATOM 0 HB2 SER B 3 -7.598 15.046 17.106 1.00 0.00 H new ATOM 0 HB3 SER B 3 -7.838 16.723 17.554 1.00 0.00 H new ATOM 0 HG SER B 3 -10.021 14.886 17.201 1.00 0.00 H new ATOM 1969 N LEU B 4 -8.388 14.713 13.724 1.00 0.00 N ATOM 1970 CA LEU B 4 -8.690 13.536 12.916 1.00 0.00 C ATOM 1971 C LEU B 4 -7.641 12.451 13.106 1.00 0.00 C ATOM 1972 O LEU B 4 -6.785 12.542 13.985 1.00 0.00 O ATOM 1973 CB LEU B 4 -8.760 13.929 11.443 1.00 0.00 C ATOM 1974 CG LEU B 4 -9.808 15.025 11.269 1.00 0.00 C ATOM 1975 CD1 LEU B 4 -9.608 15.718 9.921 1.00 0.00 C ATOM 1976 CD2 LEU B 4 -11.208 14.405 11.327 1.00 0.00 C ATOM 0 H LEU B 4 -7.664 15.320 13.340 1.00 0.00 H new ATOM 0 HA LEU B 4 -9.652 13.139 13.240 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -7.787 14.281 11.101 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -9.017 13.062 10.834 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.703 15.758 12.069 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -10.357 16.500 9.799 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.613 16.160 9.883 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -9.711 14.988 9.118 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.958 15.187 11.203 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -11.314 13.671 10.529 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -11.350 13.916 12.291 1.00 0.00 H new ATOM 1988 N THR B 5 -7.721 11.419 12.271 1.00 0.00 N ATOM 1989 CA THR B 5 -6.773 10.308 12.351 1.00 0.00 C ATOM 1990 C THR B 5 -6.312 9.870 10.967 1.00 0.00 C ATOM 1991 O THR B 5 -7.073 9.266 10.213 1.00 0.00 O ATOM 1992 CB THR B 5 -7.419 9.112 13.055 1.00 0.00 C ATOM 1993 OG1 THR B 5 -7.350 9.298 14.462 1.00 0.00 O ATOM 1994 CG2 THR B 5 -6.673 7.832 12.666 1.00 0.00 C ATOM 0 H THR B 5 -8.424 11.327 11.538 1.00 0.00 H new ATOM 0 HA THR B 5 -5.909 10.656 12.918 1.00 0.00 H new ATOM 0 HB THR B 5 -8.463 9.029 12.754 1.00 0.00 H new ATOM 0 HG1 THR B 5 -7.765 8.534 14.914 1.00 0.00 H new ATOM 0 HG21 THR B 5 -7.130 6.978 13.166 1.00 0.00 H new ATOM 0 HG22 THR B 5 -6.728 7.693 11.586 1.00 0.00 H new ATOM 0 HG23 THR B 5 -5.629 7.913 12.969 1.00 0.00 H new ATOM 2002 N PHE B 6 -5.057 10.157 10.647 1.00 0.00 N ATOM 2003 CA PHE B 6 -4.506 9.765 9.356 1.00 0.00 C ATOM 2004 C PHE B 6 -3.828 8.403 9.470 1.00 0.00 C ATOM 2005 O PHE B 6 -2.822 8.258 10.164 1.00 0.00 O ATOM 2006 CB PHE B 6 -3.497 10.810 8.879 1.00 0.00 C ATOM 2007 CG PHE B 6 -4.232 12.065 8.477 1.00 0.00 C ATOM 2008 CD1 PHE B 6 -4.623 12.990 9.452 1.00 0.00 C ATOM 2009 CD2 PHE B 6 -4.526 12.301 7.130 1.00 0.00 C ATOM 2010 CE1 PHE B 6 -5.307 14.153 9.079 1.00 0.00 C ATOM 2011 CE2 PHE B 6 -5.211 13.464 6.756 1.00 0.00 C ATOM 2012 CZ PHE B 6 -5.602 14.389 7.731 1.00 0.00 C ATOM 0 H PHE B 6 -4.407 10.654 11.256 1.00 0.00 H new ATOM 0 HA PHE B 6 -5.317 9.698 8.631 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -2.783 11.031 9.672 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -2.926 10.423 8.035 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -4.397 12.806 10.492 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -4.225 11.586 6.378 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -5.607 14.868 9.831 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -5.437 13.647 5.716 1.00 0.00 H new ATOM 0 HZ PHE B 6 -6.132 15.285 7.443 1.00 0.00 H new ATOM 2022 N LYS B 7 -4.393 7.402 8.796 1.00 0.00 N ATOM 2023 CA LYS B 7 -3.839 6.053 8.842 1.00 0.00 C ATOM 2024 C LYS B 7 -3.141 5.702 7.532 1.00 0.00 C ATOM 2025 O LYS B 7 -3.487 6.221 6.471 1.00 0.00 O ATOM 2026 CB LYS B 7 -4.956 5.043 9.119 1.00 0.00 C ATOM 2027 CG LYS B 7 -5.979 5.082 7.981 1.00 0.00 C ATOM 2028 CD LYS B 7 -5.472 4.246 6.803 1.00 0.00 C ATOM 2029 CE LYS B 7 -6.548 3.239 6.386 1.00 0.00 C ATOM 2030 NZ LYS B 7 -6.193 2.652 5.064 1.00 0.00 N ATOM 0 H LYS B 7 -5.227 7.500 8.217 1.00 0.00 H new ATOM 0 HA LYS B 7 -3.102 6.014 9.644 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -4.538 4.040 9.212 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -5.442 5.275 10.067 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -6.938 4.696 8.327 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -6.146 6.111 7.664 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -5.223 4.895 5.964 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -4.558 3.722 7.083 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -6.634 2.451 7.134 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -7.519 3.731 6.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -7.058 2.509 4.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -5.555 3.298 4.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -5.718 1.738 5.206 1.00 0.00 H new ATOM 2044 N ASN B 8 -2.156 4.816 7.622 1.00 0.00 N ATOM 2045 CA ASN B 8 -1.402 4.391 6.446 1.00 0.00 C ATOM 2046 C ASN B 8 -1.735 2.945 6.085 1.00 0.00 C ATOM 2047 O ASN B 8 -2.816 2.448 6.400 1.00 0.00 O ATOM 2048 CB ASN B 8 0.097 4.516 6.719 1.00 0.00 C ATOM 2049 CG ASN B 8 0.487 3.631 7.898 1.00 0.00 C ATOM 2050 OD1 ASN B 8 -0.278 2.753 8.296 1.00 0.00 O ATOM 2051 ND2 ASN B 8 1.640 3.810 8.484 1.00 0.00 N ATOM 0 H ASN B 8 -1.860 4.378 8.494 1.00 0.00 H new ATOM 0 HA ASN B 8 -1.677 5.033 5.610 1.00 0.00 H new ATOM 0 HB2 ASN B 8 0.662 4.226 5.833 1.00 0.00 H new ATOM 0 HB3 ASN B 8 0.351 5.554 6.933 1.00 0.00 H new ATOM 0 HD21 ASN B 8 1.908 3.222 9.273 1.00 0.00 H new ATOM 0 HD22 ASN B 8 2.273 4.538 8.153 1.00 0.00 H new ATOM 2058 N PHE B 9 -0.795 2.276 5.423 1.00 0.00 N ATOM 2059 CA PHE B 9 -0.995 0.887 5.023 1.00 0.00 C ATOM 2060 C PHE B 9 -0.656 -0.056 6.173 1.00 0.00 C ATOM 2061 O PHE B 9 -0.862 -1.266 6.077 1.00 0.00 O ATOM 2062 CB PHE B 9 -0.110 0.559 3.817 1.00 0.00 C ATOM 2063 CG PHE B 9 -0.964 0.442 2.578 1.00 0.00 C ATOM 2064 CD1 PHE B 9 -1.825 -0.652 2.421 1.00 0.00 C ATOM 2065 CD2 PHE B 9 -0.895 1.425 1.583 1.00 0.00 C ATOM 2066 CE1 PHE B 9 -2.616 -0.762 1.272 1.00 0.00 C ATOM 2067 CE2 PHE B 9 -1.686 1.314 0.433 1.00 0.00 C ATOM 2068 CZ PHE B 9 -2.547 0.222 0.278 1.00 0.00 C ATOM 0 H PHE B 9 0.107 2.670 5.154 1.00 0.00 H new ATOM 0 HA PHE B 9 -2.043 0.753 4.754 1.00 0.00 H new ATOM 0 HB2 PHE B 9 0.640 1.338 3.681 1.00 0.00 H new ATOM 0 HB3 PHE B 9 0.427 -0.374 3.990 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -1.878 -1.411 3.187 1.00 0.00 H new ATOM 0 HD2 PHE B 9 -0.232 2.269 1.703 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -3.280 -1.606 1.152 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -1.632 2.072 -0.335 1.00 0.00 H new ATOM 0 HZ PHE B 9 -3.158 0.138 -0.608 1.00 0.00 H new ATOM 2078 N LYS B 10 -0.141 0.508 7.259 1.00 0.00 N ATOM 2079 CA LYS B 10 0.218 -0.289 8.426 1.00 0.00 C ATOM 2080 C LYS B 10 -0.875 -0.182 9.478 1.00 0.00 C ATOM 2081 O LYS B 10 -0.699 -0.598 10.623 1.00 0.00 O ATOM 2082 CB LYS B 10 1.545 0.202 9.009 1.00 0.00 C ATOM 2083 CG LYS B 10 2.701 -0.273 8.123 1.00 0.00 C ATOM 2084 CD LYS B 10 3.750 0.835 8.013 1.00 0.00 C ATOM 2085 CE LYS B 10 3.310 1.856 6.961 1.00 0.00 C ATOM 2086 NZ LYS B 10 3.877 1.478 5.636 1.00 0.00 N ATOM 0 H LYS B 10 0.037 1.508 7.356 1.00 0.00 H new ATOM 0 HA LYS B 10 0.327 -1.331 8.124 1.00 0.00 H new ATOM 0 HB2 LYS B 10 1.546 1.290 9.073 1.00 0.00 H new ATOM 0 HB3 LYS B 10 1.671 -0.177 10.023 1.00 0.00 H new ATOM 0 HG2 LYS B 10 3.150 -1.173 8.544 1.00 0.00 H new ATOM 0 HG3 LYS B 10 2.330 -0.536 7.133 1.00 0.00 H new ATOM 0 HD2 LYS B 10 3.879 1.325 8.978 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.716 0.410 7.740 1.00 0.00 H new ATOM 0 HE2 LYS B 10 2.222 1.892 6.906 1.00 0.00 H new ATOM 0 HE3 LYS B 10 3.648 2.853 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 4.161 2.336 5.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 4.707 0.867 5.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 3.159 0.966 5.084 1.00 0.00 H new ATOM 2100 N LYS B 11 -2.004 0.385 9.072 1.00 0.00 N ATOM 2101 CA LYS B 11 -3.136 0.557 9.973 1.00 0.00 C ATOM 2102 C LYS B 11 -2.828 1.616 11.025 1.00 0.00 C ATOM 2103 O LYS B 11 -3.737 2.233 11.582 1.00 0.00 O ATOM 2104 CB LYS B 11 -3.472 -0.769 10.660 1.00 0.00 C ATOM 2105 CG LYS B 11 -3.584 -1.880 9.611 1.00 0.00 C ATOM 2106 CD LYS B 11 -4.696 -1.543 8.614 1.00 0.00 C ATOM 2107 CE LYS B 11 -6.002 -1.274 9.367 1.00 0.00 C ATOM 2108 NZ LYS B 11 -7.158 -1.546 8.467 1.00 0.00 N ATOM 0 H LYS B 11 -2.160 0.733 8.126 1.00 0.00 H new ATOM 0 HA LYS B 11 -3.994 0.884 9.385 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.700 -1.019 11.387 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.409 -0.678 11.209 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.635 -1.994 9.087 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.796 -2.832 10.098 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.417 -0.668 8.026 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -4.832 -2.367 7.914 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -6.060 -1.906 10.253 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -6.030 -0.240 9.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -7.653 -0.655 8.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -6.816 -1.967 7.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -7.813 -2.206 8.933 1.00 0.00 H new ATOM 2122 N GLU B 12 -1.544 1.825 11.293 1.00 0.00 N ATOM 2123 CA GLU B 12 -1.132 2.814 12.277 1.00 0.00 C ATOM 2124 C GLU B 12 -1.813 4.148 12.003 1.00 0.00 C ATOM 2125 O GLU B 12 -1.879 4.601 10.861 1.00 0.00 O ATOM 2126 CB GLU B 12 0.385 3.001 12.238 1.00 0.00 C ATOM 2127 CG GLU B 12 1.074 1.653 12.465 1.00 0.00 C ATOM 2128 CD GLU B 12 1.209 1.379 13.959 1.00 0.00 C ATOM 2129 OE1 GLU B 12 1.927 2.116 14.613 1.00 0.00 O ATOM 2130 OE2 GLU B 12 0.592 0.436 14.426 1.00 0.00 O ATOM 0 H GLU B 12 -0.776 1.325 10.845 1.00 0.00 H new ATOM 0 HA GLU B 12 -1.425 2.457 13.264 1.00 0.00 H new ATOM 0 HB2 GLU B 12 0.686 3.417 11.277 1.00 0.00 H new ATOM 0 HB3 GLU B 12 0.694 3.712 13.004 1.00 0.00 H new ATOM 0 HG2 GLU B 12 0.498 0.857 11.992 1.00 0.00 H new ATOM 0 HG3 GLU B 12 2.059 1.656 11.997 1.00 0.00 H new ATOM 2137 N LYS B 13 -2.317 4.768 13.058 1.00 0.00 N ATOM 2138 CA LYS B 13 -2.993 6.050 12.930 1.00 0.00 C ATOM 2139 C LYS B 13 -2.052 7.191 13.291 1.00 0.00 C ATOM 2140 O LYS B 13 -1.124 7.023 14.082 1.00 0.00 O ATOM 2141 CB LYS B 13 -4.222 6.091 13.842 1.00 0.00 C ATOM 2142 CG LYS B 13 -3.986 5.204 15.066 1.00 0.00 C ATOM 2143 CD LYS B 13 -2.755 5.698 15.828 1.00 0.00 C ATOM 2144 CE LYS B 13 -2.859 5.279 17.295 1.00 0.00 C ATOM 2145 NZ LYS B 13 -2.872 3.791 17.387 1.00 0.00 N ATOM 0 H LYS B 13 -2.271 4.406 14.010 1.00 0.00 H new ATOM 0 HA LYS B 13 -3.308 6.168 11.893 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -4.419 7.116 14.156 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -5.102 5.749 13.298 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -4.861 5.224 15.716 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -3.843 4.169 14.756 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -1.850 5.284 15.384 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -2.679 6.783 15.753 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -2.018 5.682 17.860 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -3.766 5.689 17.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -2.738 3.503 18.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -3.784 3.430 17.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -2.103 3.401 16.806 1.00 0.00 H new ATOM 2159 N VAL B 14 -2.306 8.352 12.706 1.00 0.00 N ATOM 2160 CA VAL B 14 -1.487 9.530 12.964 1.00 0.00 C ATOM 2161 C VAL B 14 -2.378 10.733 13.255 1.00 0.00 C ATOM 2162 O VAL B 14 -2.603 11.575 12.384 1.00 0.00 O ATOM 2163 CB VAL B 14 -0.601 9.827 11.754 1.00 0.00 C ATOM 2164 CG1 VAL B 14 0.286 11.037 12.051 1.00 0.00 C ATOM 2165 CG2 VAL B 14 0.281 8.611 11.457 1.00 0.00 C ATOM 0 H VAL B 14 -3.072 8.505 12.050 1.00 0.00 H new ATOM 0 HA VAL B 14 -0.856 9.335 13.831 1.00 0.00 H new ATOM 0 HB VAL B 14 -1.230 10.042 10.890 1.00 0.00 H new ATOM 0 HG11 VAL B 14 0.917 11.247 11.187 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -0.340 11.904 12.262 1.00 0.00 H new ATOM 0 HG13 VAL B 14 0.914 10.824 12.916 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.913 8.822 10.594 1.00 0.00 H new ATOM 0 HG22 VAL B 14 0.908 8.396 12.322 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -0.349 7.748 11.243 1.00 0.00 H new ATOM 2175 N PRO B 15 -2.893 10.821 14.452 1.00 0.00 N ATOM 2176 CA PRO B 15 -3.785 11.935 14.865 1.00 0.00 C ATOM 2177 C PRO B 15 -3.246 13.293 14.433 1.00 0.00 C ATOM 2178 O PRO B 15 -2.038 13.530 14.449 1.00 0.00 O ATOM 2179 CB PRO B 15 -3.849 11.841 16.395 1.00 0.00 C ATOM 2180 CG PRO B 15 -2.989 10.680 16.800 1.00 0.00 C ATOM 2181 CD PRO B 15 -2.684 9.866 15.543 1.00 0.00 C ATOM 0 HA PRO B 15 -4.766 11.849 14.397 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -3.492 12.763 16.853 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -4.876 11.695 16.730 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -2.066 11.031 17.262 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -3.501 10.064 17.539 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.663 9.484 15.551 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -3.346 9.004 15.453 1.00 0.00 H new ATOM 2189 N LEU B 16 -4.156 14.180 14.049 1.00 0.00 N ATOM 2190 CA LEU B 16 -3.776 15.517 13.612 1.00 0.00 C ATOM 2191 C LEU B 16 -4.879 16.520 13.913 1.00 0.00 C ATOM 2192 O LEU B 16 -6.062 16.235 13.728 1.00 0.00 O ATOM 2193 CB LEU B 16 -3.501 15.516 12.108 1.00 0.00 C ATOM 2194 CG LEU B 16 -2.086 15.010 11.851 1.00 0.00 C ATOM 2195 CD1 LEU B 16 -1.924 14.678 10.366 1.00 0.00 C ATOM 2196 CD2 LEU B 16 -1.075 16.089 12.248 1.00 0.00 C ATOM 0 H LEU B 16 -5.159 13.998 14.031 1.00 0.00 H new ATOM 0 HA LEU B 16 -2.876 15.806 14.155 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.224 14.882 11.596 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.618 16.522 11.705 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.909 14.113 12.445 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.912 14.316 10.182 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -2.642 13.907 10.085 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -2.103 15.574 9.771 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -0.064 15.726 12.064 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -1.251 16.988 11.657 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -1.189 16.323 13.306 1.00 0.00 H new ATOM 2208 N ASP B 17 -4.479 17.703 14.360 1.00 0.00 N ATOM 2209 CA ASP B 17 -5.439 18.756 14.664 1.00 0.00 C ATOM 2210 C ASP B 17 -5.451 19.781 13.539 1.00 0.00 C ATOM 2211 O ASP B 17 -4.398 20.215 13.071 1.00 0.00 O ATOM 2212 CB ASP B 17 -5.079 19.445 15.979 1.00 0.00 C ATOM 2213 CG ASP B 17 -4.981 18.416 17.100 1.00 0.00 C ATOM 2214 OD1 ASP B 17 -5.275 17.260 16.842 1.00 0.00 O ATOM 2215 OD2 ASP B 17 -4.615 18.799 18.198 1.00 0.00 O ATOM 0 H ASP B 17 -3.504 17.957 14.519 1.00 0.00 H new ATOM 0 HA ASP B 17 -6.428 18.308 14.761 1.00 0.00 H new ATOM 0 HB2 ASP B 17 -4.131 19.972 15.875 1.00 0.00 H new ATOM 0 HB3 ASP B 17 -5.833 20.192 16.226 1.00 0.00 H new ATOM 2220 N LEU B 18 -6.644 20.157 13.102 1.00 0.00 N ATOM 2221 CA LEU B 18 -6.777 21.124 12.019 1.00 0.00 C ATOM 2222 C LEU B 18 -7.927 22.087 12.281 1.00 0.00 C ATOM 2223 O LEU B 18 -8.481 22.132 13.379 1.00 0.00 O ATOM 2224 CB LEU B 18 -7.026 20.389 10.701 1.00 0.00 C ATOM 2225 CG LEU B 18 -5.761 19.635 10.287 1.00 0.00 C ATOM 2226 CD1 LEU B 18 -6.049 18.133 10.256 1.00 0.00 C ATOM 2227 CD2 LEU B 18 -5.323 20.101 8.896 1.00 0.00 C ATOM 0 H LEU B 18 -7.528 19.811 13.476 1.00 0.00 H new ATOM 0 HA LEU B 18 -5.851 21.696 11.959 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -7.857 19.692 10.813 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -7.309 21.100 9.924 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.966 19.836 11.005 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -5.148 17.596 9.961 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -6.361 17.802 11.246 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -6.844 17.930 9.538 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.422 19.565 8.600 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -6.118 19.900 8.178 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -5.117 21.171 8.919 1.00 0.00 H new ATOM 2239 N GLU B 19 -8.279 22.852 11.254 1.00 0.00 N ATOM 2240 CA GLU B 19 -9.366 23.816 11.361 1.00 0.00 C ATOM 2241 C GLU B 19 -10.140 23.878 10.049 1.00 0.00 C ATOM 2242 O GLU B 19 -9.602 23.561 8.987 1.00 0.00 O ATOM 2243 CB GLU B 19 -8.802 25.200 11.692 1.00 0.00 C ATOM 2244 CG GLU B 19 -8.040 25.135 13.017 1.00 0.00 C ATOM 2245 CD GLU B 19 -7.591 26.533 13.430 1.00 0.00 C ATOM 2246 OE1 GLU B 19 -7.017 27.219 12.600 1.00 0.00 O ATOM 2247 OE2 GLU B 19 -7.828 26.898 14.569 1.00 0.00 O ATOM 0 H GLU B 19 -7.828 22.823 10.340 1.00 0.00 H new ATOM 0 HA GLU B 19 -10.040 23.502 12.158 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -8.139 25.535 10.894 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.611 25.928 11.760 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -8.676 24.705 13.791 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -7.174 24.481 12.916 1.00 0.00 H new ATOM 2254 N PRO B 20 -11.381 24.279 10.100 1.00 0.00 N ATOM 2255 CA PRO B 20 -12.237 24.383 8.890 1.00 0.00 C ATOM 2256 C PRO B 20 -11.493 25.080 7.759 1.00 0.00 C ATOM 2257 O PRO B 20 -11.722 24.806 6.582 1.00 0.00 O ATOM 2258 CB PRO B 20 -13.447 25.213 9.340 1.00 0.00 C ATOM 2259 CG PRO B 20 -13.228 25.560 10.783 1.00 0.00 C ATOM 2260 CD PRO B 20 -12.098 24.677 11.307 1.00 0.00 C ATOM 0 HA PRO B 20 -12.528 23.405 8.506 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -13.542 26.116 8.736 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -14.371 24.648 9.215 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -12.970 26.614 10.888 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -14.139 25.396 11.358 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -11.451 25.221 11.996 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -12.483 23.812 11.847 1.00 0.00 H new ATOM 2268 N SER B 21 -10.595 25.984 8.137 1.00 0.00 N ATOM 2269 CA SER B 21 -9.807 26.722 7.157 1.00 0.00 C ATOM 2270 C SER B 21 -8.606 25.898 6.707 1.00 0.00 C ATOM 2271 O SER B 21 -8.501 25.534 5.536 1.00 0.00 O ATOM 2272 CB SER B 21 -9.329 28.044 7.756 1.00 0.00 C ATOM 2273 OG SER B 21 -8.585 27.782 8.939 1.00 0.00 O ATOM 0 H SER B 21 -10.396 26.222 9.109 1.00 0.00 H new ATOM 0 HA SER B 21 -10.437 26.926 6.292 1.00 0.00 H new ATOM 0 HB2 SER B 21 -8.712 28.581 7.036 1.00 0.00 H new ATOM 0 HB3 SER B 21 -10.182 28.683 7.983 1.00 0.00 H new ATOM 0 HG SER B 21 -8.275 28.628 9.325 1.00 0.00 H new ATOM 2279 N ASN B 22 -7.702 25.601 7.640 1.00 0.00 N ATOM 2280 CA ASN B 22 -6.523 24.813 7.310 1.00 0.00 C ATOM 2281 C ASN B 22 -6.824 23.914 6.121 1.00 0.00 C ATOM 2282 O ASN B 22 -7.900 23.321 6.039 1.00 0.00 O ATOM 2283 CB ASN B 22 -6.101 23.962 8.507 1.00 0.00 C ATOM 2284 CG ASN B 22 -5.576 24.856 9.624 1.00 0.00 C ATOM 2285 OD1 ASN B 22 -5.944 24.681 10.786 1.00 0.00 O ATOM 2286 ND2 ASN B 22 -4.732 25.810 9.341 1.00 0.00 N ATOM 0 H ASN B 22 -7.764 25.891 8.616 1.00 0.00 H new ATOM 0 HA ASN B 22 -5.707 25.490 7.056 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -6.949 23.378 8.866 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -5.330 23.253 8.205 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -4.376 26.412 10.083 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -4.428 25.953 8.378 1.00 0.00 H new ATOM 2293 N THR B 23 -5.885 23.831 5.191 1.00 0.00 N ATOM 2294 CA THR B 23 -6.089 23.015 4.002 1.00 0.00 C ATOM 2295 C THR B 23 -5.157 21.810 3.976 1.00 0.00 C ATOM 2296 O THR B 23 -4.352 21.605 4.885 1.00 0.00 O ATOM 2297 CB THR B 23 -5.876 23.861 2.744 1.00 0.00 C ATOM 2298 OG1 THR B 23 -4.942 23.214 1.891 1.00 0.00 O ATOM 2299 CG2 THR B 23 -5.345 25.239 3.136 1.00 0.00 C ATOM 0 H THR B 23 -4.986 24.311 5.234 1.00 0.00 H new ATOM 0 HA THR B 23 -7.114 22.645 4.028 1.00 0.00 H new ATOM 0 HB THR B 23 -6.825 23.977 2.220 1.00 0.00 H new ATOM 0 HG1 THR B 23 -4.807 23.754 1.085 1.00 0.00 H new ATOM 0 HG21 THR B 23 -5.194 25.839 2.239 1.00 0.00 H new ATOM 0 HG22 THR B 23 -6.065 25.734 3.787 1.00 0.00 H new ATOM 0 HG23 THR B 23 -4.397 25.127 3.662 1.00 0.00 H new ATOM 2307 N ILE B 24 -5.290 21.014 2.920 1.00 0.00 N ATOM 2308 CA ILE B 24 -4.483 19.821 2.750 1.00 0.00 C ATOM 2309 C ILE B 24 -3.012 20.177 2.640 1.00 0.00 C ATOM 2310 O ILE B 24 -2.149 19.397 3.030 1.00 0.00 O ATOM 2311 CB ILE B 24 -4.933 19.094 1.481 1.00 0.00 C ATOM 2312 CG1 ILE B 24 -6.244 18.334 1.727 1.00 0.00 C ATOM 2313 CG2 ILE B 24 -3.855 18.110 1.048 1.00 0.00 C ATOM 2314 CD1 ILE B 24 -6.829 18.700 3.092 1.00 0.00 C ATOM 0 H ILE B 24 -5.956 21.180 2.166 1.00 0.00 H new ATOM 0 HA ILE B 24 -4.615 19.176 3.619 1.00 0.00 H new ATOM 0 HB ILE B 24 -5.098 19.834 0.698 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -6.962 18.572 0.942 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.063 17.260 1.679 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -4.176 17.593 0.144 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -2.929 18.649 0.848 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -3.686 17.382 1.842 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -7.758 18.152 3.249 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -6.117 18.439 3.875 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -7.030 19.771 3.127 1.00 0.00 H new ATOM 2326 N LEU B 25 -2.726 21.356 2.112 1.00 0.00 N ATOM 2327 CA LEU B 25 -1.350 21.787 1.974 1.00 0.00 C ATOM 2328 C LEU B 25 -0.658 21.725 3.329 1.00 0.00 C ATOM 2329 O LEU B 25 0.449 21.202 3.452 1.00 0.00 O ATOM 2330 CB LEU B 25 -1.319 23.217 1.435 1.00 0.00 C ATOM 2331 CG LEU B 25 0.119 23.733 1.391 1.00 0.00 C ATOM 2332 CD1 LEU B 25 0.602 24.069 2.805 1.00 0.00 C ATOM 2333 CD2 LEU B 25 1.035 22.672 0.772 1.00 0.00 C ATOM 0 H LEU B 25 -3.421 22.023 1.776 1.00 0.00 H new ATOM 0 HA LEU B 25 -0.827 21.130 1.279 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.754 23.247 0.436 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.926 23.865 2.067 1.00 0.00 H new ATOM 0 HG LEU B 25 0.150 24.636 0.781 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.628 24.436 2.762 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.040 24.837 3.236 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.563 23.174 3.425 1.00 0.00 H new ATOM 0 HD21 LEU B 25 2.058 23.046 0.744 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.998 21.763 1.373 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.702 22.450 -0.242 1.00 0.00 H new ATOM 2345 N GLU B 26 -1.326 22.264 4.341 1.00 0.00 N ATOM 2346 CA GLU B 26 -0.778 22.275 5.692 1.00 0.00 C ATOM 2347 C GLU B 26 -0.877 20.896 6.341 1.00 0.00 C ATOM 2348 O GLU B 26 0.079 20.438 6.969 1.00 0.00 O ATOM 2349 CB GLU B 26 -1.521 23.300 6.550 1.00 0.00 C ATOM 2350 CG GLU B 26 -1.285 24.703 5.989 1.00 0.00 C ATOM 2351 CD GLU B 26 -1.750 25.752 6.993 1.00 0.00 C ATOM 2352 OE1 GLU B 26 -1.326 25.679 8.135 1.00 0.00 O ATOM 2353 OE2 GLU B 26 -2.523 26.612 6.606 1.00 0.00 O ATOM 0 H GLU B 26 -2.245 22.698 4.253 1.00 0.00 H new ATOM 0 HA GLU B 26 0.275 22.548 5.625 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -2.588 23.076 6.561 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -1.174 23.246 7.582 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -0.226 24.842 5.769 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.824 24.823 5.049 1.00 0.00 H new ATOM 2360 N THR B 27 -2.018 20.228 6.188 1.00 0.00 N ATOM 2361 CA THR B 27 -2.170 18.903 6.774 1.00 0.00 C ATOM 2362 C THR B 27 -1.123 17.976 6.176 1.00 0.00 C ATOM 2363 O THR B 27 -0.589 17.095 6.851 1.00 0.00 O ATOM 2364 CB THR B 27 -3.582 18.369 6.519 1.00 0.00 C ATOM 2365 OG1 THR B 27 -4.112 17.845 7.728 1.00 0.00 O ATOM 2366 CG2 THR B 27 -3.541 17.269 5.463 1.00 0.00 C ATOM 0 H THR B 27 -2.830 20.573 5.677 1.00 0.00 H new ATOM 0 HA THR B 27 -2.025 18.958 7.853 1.00 0.00 H new ATOM 0 HB THR B 27 -4.214 19.182 6.162 1.00 0.00 H new ATOM 0 HG1 THR B 27 -5.017 17.504 7.568 1.00 0.00 H new ATOM 0 HG21 THR B 27 -4.550 16.895 5.288 1.00 0.00 H new ATOM 0 HG22 THR B 27 -3.137 17.671 4.534 1.00 0.00 H new ATOM 0 HG23 THR B 27 -2.907 16.454 5.811 1.00 0.00 H new ATOM 2374 N LYS B 28 -0.817 18.210 4.906 1.00 0.00 N ATOM 2375 CA LYS B 28 0.191 17.426 4.208 1.00 0.00 C ATOM 2376 C LYS B 28 1.572 17.737 4.777 1.00 0.00 C ATOM 2377 O LYS B 28 2.395 16.840 4.962 1.00 0.00 O ATOM 2378 CB LYS B 28 0.167 17.760 2.716 1.00 0.00 C ATOM 2379 CG LYS B 28 -0.679 16.727 1.969 1.00 0.00 C ATOM 2380 CD LYS B 28 -0.080 16.487 0.583 1.00 0.00 C ATOM 2381 CE LYS B 28 -1.101 15.773 -0.303 1.00 0.00 C ATOM 2382 NZ LYS B 28 -0.631 15.792 -1.717 1.00 0.00 N ATOM 0 H LYS B 28 -1.253 18.937 4.339 1.00 0.00 H new ATOM 0 HA LYS B 28 -0.026 16.366 4.344 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -0.243 18.758 2.564 1.00 0.00 H new ATOM 0 HB3 LYS B 28 1.182 17.768 2.319 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -0.711 15.793 2.530 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -1.706 17.080 1.877 1.00 0.00 H new ATOM 0 HD2 LYS B 28 0.207 17.436 0.131 1.00 0.00 H new ATOM 0 HD3 LYS B 28 0.826 15.887 0.667 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -1.234 14.745 0.033 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -2.072 16.262 -0.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -1.363 15.382 -2.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -0.444 16.773 -2.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 0.243 15.234 -1.800 1.00 0.00 H new ATOM 2396 N THR B 29 1.817 19.017 5.058 1.00 0.00 N ATOM 2397 CA THR B 29 3.099 19.432 5.611 1.00 0.00 C ATOM 2398 C THR B 29 3.308 18.808 6.984 1.00 0.00 C ATOM 2399 O THR B 29 4.372 18.261 7.273 1.00 0.00 O ATOM 2400 CB THR B 29 3.144 20.958 5.724 1.00 0.00 C ATOM 2401 OG1 THR B 29 2.171 21.523 4.858 1.00 0.00 O ATOM 2402 CG2 THR B 29 4.532 21.460 5.327 1.00 0.00 C ATOM 0 H THR B 29 1.150 19.775 4.912 1.00 0.00 H new ATOM 0 HA THR B 29 3.895 19.095 4.946 1.00 0.00 H new ATOM 0 HB THR B 29 2.933 21.253 6.752 1.00 0.00 H new ATOM 0 HG1 THR B 29 2.045 20.938 4.082 1.00 0.00 H new ATOM 0 HG21 THR B 29 4.563 22.547 5.408 1.00 0.00 H new ATOM 0 HG22 THR B 29 5.280 21.025 5.991 1.00 0.00 H new ATOM 0 HG23 THR B 29 4.745 21.166 4.299 1.00 0.00 H new ATOM 2410 N LYS B 30 2.283 18.891 7.825 1.00 0.00 N ATOM 2411 CA LYS B 30 2.365 18.326 9.166 1.00 0.00 C ATOM 2412 C LYS B 30 2.481 16.808 9.090 1.00 0.00 C ATOM 2413 O LYS B 30 3.482 16.231 9.516 1.00 0.00 O ATOM 2414 CB LYS B 30 1.124 18.708 9.974 1.00 0.00 C ATOM 2415 CG LYS B 30 1.311 18.276 11.430 1.00 0.00 C ATOM 2416 CD LYS B 30 2.245 19.258 12.144 1.00 0.00 C ATOM 2417 CE LYS B 30 2.065 19.126 13.657 1.00 0.00 C ATOM 2418 NZ LYS B 30 0.776 19.757 14.061 1.00 0.00 N ATOM 0 H LYS B 30 1.394 19.340 7.605 1.00 0.00 H new ATOM 0 HA LYS B 30 3.250 18.727 9.660 1.00 0.00 H new ATOM 0 HB2 LYS B 30 0.959 19.784 9.921 1.00 0.00 H new ATOM 0 HB3 LYS B 30 0.240 18.229 9.552 1.00 0.00 H new ATOM 0 HG2 LYS B 30 0.346 18.243 11.936 1.00 0.00 H new ATOM 0 HG3 LYS B 30 1.727 17.269 11.470 1.00 0.00 H new ATOM 0 HD2 LYS B 30 3.281 19.055 11.871 1.00 0.00 H new ATOM 0 HD3 LYS B 30 2.027 20.278 11.829 1.00 0.00 H new ATOM 0 HE2 LYS B 30 2.073 18.075 13.945 1.00 0.00 H new ATOM 0 HE3 LYS B 30 2.895 19.605 14.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 0.812 20.006 15.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 0.619 20.617 13.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -0.004 19.089 13.897 1.00 0.00 H new ATOM 2432 N LEU B 31 1.453 16.164 8.542 1.00 0.00 N ATOM 2433 CA LEU B 31 1.461 14.714 8.414 1.00 0.00 C ATOM 2434 C LEU B 31 2.819 14.231 7.914 1.00 0.00 C ATOM 2435 O LEU B 31 3.175 13.065 8.083 1.00 0.00 O ATOM 2436 CB LEU B 31 0.366 14.275 7.440 1.00 0.00 C ATOM 2437 CG LEU B 31 0.346 12.748 7.342 1.00 0.00 C ATOM 2438 CD1 LEU B 31 0.230 12.144 8.743 1.00 0.00 C ATOM 2439 CD2 LEU B 31 -0.852 12.312 6.498 1.00 0.00 C ATOM 0 H LEU B 31 0.614 16.620 8.184 1.00 0.00 H new ATOM 0 HA LEU B 31 1.272 14.275 9.394 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -0.604 14.640 7.779 1.00 0.00 H new ATOM 0 HB3 LEU B 31 0.545 14.710 6.457 1.00 0.00 H new ATOM 0 HG LEU B 31 1.268 12.401 6.876 1.00 0.00 H new ATOM 0 HD11 LEU B 31 0.216 11.057 8.670 1.00 0.00 H new ATOM 0 HD12 LEU B 31 1.083 12.456 9.346 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -0.692 12.488 9.212 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -0.870 11.225 6.426 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -1.773 12.660 6.966 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -0.769 12.741 5.499 1.00 0.00 H new ATOM 2451 N ALA B 32 3.572 15.138 7.299 1.00 0.00 N ATOM 2452 CA ALA B 32 4.892 14.799 6.779 1.00 0.00 C ATOM 2453 C ALA B 32 5.967 15.102 7.819 1.00 0.00 C ATOM 2454 O ALA B 32 7.002 14.437 7.869 1.00 0.00 O ATOM 2455 CB ALA B 32 5.175 15.597 5.504 1.00 0.00 C ATOM 0 H ALA B 32 3.293 16.108 7.149 1.00 0.00 H new ATOM 0 HA ALA B 32 4.909 13.734 6.550 1.00 0.00 H new ATOM 0 HB1 ALA B 32 6.163 15.337 5.124 1.00 0.00 H new ATOM 0 HB2 ALA B 32 4.423 15.360 4.752 1.00 0.00 H new ATOM 0 HB3 ALA B 32 5.142 16.663 5.727 1.00 0.00 H new ATOM 2461 N GLN B 33 5.711 16.110 8.648 1.00 0.00 N ATOM 2462 CA GLN B 33 6.661 16.494 9.685 1.00 0.00 C ATOM 2463 C GLN B 33 6.437 15.663 10.942 1.00 0.00 C ATOM 2464 O GLN B 33 7.121 15.842 11.950 1.00 0.00 O ATOM 2465 CB GLN B 33 6.502 17.979 10.016 1.00 0.00 C ATOM 2466 CG GLN B 33 7.034 18.821 8.854 1.00 0.00 C ATOM 2467 CD GLN B 33 8.556 18.738 8.805 1.00 0.00 C ATOM 2468 OE1 GLN B 33 9.233 19.205 9.720 1.00 0.00 O ATOM 2469 NE2 GLN B 33 9.136 18.171 7.783 1.00 0.00 N ATOM 0 H GLN B 33 4.860 16.672 8.622 1.00 0.00 H new ATOM 0 HA GLN B 33 7.670 16.313 9.316 1.00 0.00 H new ATOM 0 HB2 GLN B 33 5.453 18.212 10.197 1.00 0.00 H new ATOM 0 HB3 GLN B 33 7.044 18.219 10.931 1.00 0.00 H new ATOM 0 HG2 GLN B 33 6.612 18.467 7.914 1.00 0.00 H new ATOM 0 HG3 GLN B 33 6.722 19.859 8.973 1.00 0.00 H new ATOM 0 HE21 GLN B 33 8.572 17.785 7.026 1.00 0.00 H new ATOM 0 HE22 GLN B 33 10.154 18.114 7.741 1.00 0.00 H new ATOM 2478 N SER B 34 5.477 14.746 10.871 1.00 0.00 N ATOM 2479 CA SER B 34 5.174 13.880 12.003 1.00 0.00 C ATOM 2480 C SER B 34 5.825 12.522 11.797 1.00 0.00 C ATOM 2481 O SER B 34 6.402 11.947 12.721 1.00 0.00 O ATOM 2482 CB SER B 34 3.660 13.711 12.143 1.00 0.00 C ATOM 2483 OG SER B 34 3.056 14.991 12.281 1.00 0.00 O ATOM 0 H SER B 34 4.899 14.585 10.046 1.00 0.00 H new ATOM 0 HA SER B 34 5.566 14.334 12.913 1.00 0.00 H new ATOM 0 HB2 SER B 34 3.257 13.198 11.270 1.00 0.00 H new ATOM 0 HB3 SER B 34 3.430 13.092 13.010 1.00 0.00 H new ATOM 0 HG SER B 34 3.095 15.465 11.424 1.00 0.00 H new ATOM 2489 N ILE B 35 5.737 12.020 10.570 1.00 0.00 N ATOM 2490 CA ILE B 35 6.325 10.738 10.232 1.00 0.00 C ATOM 2491 C ILE B 35 7.732 10.943 9.685 1.00 0.00 C ATOM 2492 O ILE B 35 8.540 10.015 9.656 1.00 0.00 O ATOM 2493 CB ILE B 35 5.459 10.038 9.188 1.00 0.00 C ATOM 2494 CG1 ILE B 35 5.399 10.888 7.917 1.00 0.00 C ATOM 2495 CG2 ILE B 35 4.047 9.850 9.742 1.00 0.00 C ATOM 2496 CD1 ILE B 35 4.251 10.397 7.031 1.00 0.00 C ATOM 0 H ILE B 35 5.263 12.485 9.796 1.00 0.00 H new ATOM 0 HA ILE B 35 6.379 10.119 11.128 1.00 0.00 H new ATOM 0 HB ILE B 35 5.891 9.065 8.952 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.252 11.937 8.174 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.344 10.822 7.377 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.428 9.350 8.997 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.089 9.243 10.646 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.616 10.823 9.978 1.00 0.00 H new ATOM 0 HD11 ILE B 35 4.207 11.001 6.125 1.00 0.00 H new ATOM 0 HD12 ILE B 35 4.418 9.354 6.763 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.309 10.486 7.573 1.00 0.00 H new ATOM 2508 N SER B 36 8.017 12.172 9.259 1.00 0.00 N ATOM 2509 CA SER B 36 9.332 12.502 8.720 1.00 0.00 C ATOM 2510 C SER B 36 9.414 12.167 7.234 1.00 0.00 C ATOM 2511 O SER B 36 10.487 11.851 6.720 1.00 0.00 O ATOM 2512 CB SER B 36 10.417 11.735 9.477 1.00 0.00 C ATOM 2513 OG SER B 36 11.615 12.500 9.485 1.00 0.00 O ATOM 0 H SER B 36 7.358 12.951 9.277 1.00 0.00 H new ATOM 0 HA SER B 36 9.488 13.574 8.844 1.00 0.00 H new ATOM 0 HB2 SER B 36 10.092 11.536 10.498 1.00 0.00 H new ATOM 0 HB3 SER B 36 10.592 10.769 9.004 1.00 0.00 H new ATOM 0 HG SER B 36 12.312 12.011 9.971 1.00 0.00 H new ATOM 2519 N CYS B 37 8.279 12.245 6.544 1.00 0.00 N ATOM 2520 CA CYS B 37 8.248 11.954 5.114 1.00 0.00 C ATOM 2521 C CYS B 37 7.702 13.149 4.343 1.00 0.00 C ATOM 2522 O CYS B 37 6.718 13.763 4.750 1.00 0.00 O ATOM 2523 CB CYS B 37 7.377 10.728 4.843 1.00 0.00 C ATOM 2524 SG CYS B 37 7.946 9.344 5.861 1.00 0.00 S ATOM 0 H CYS B 37 7.378 12.504 6.946 1.00 0.00 H new ATOM 0 HA CYS B 37 9.266 11.750 4.782 1.00 0.00 H new ATOM 0 HB2 CYS B 37 6.334 10.953 5.067 1.00 0.00 H new ATOM 0 HB3 CYS B 37 7.426 10.461 3.787 1.00 0.00 H new ATOM 0 HG CYS B 37 7.203 8.302 5.631 1.00 0.00 H new ATOM 2530 N GLU B 38 8.350 13.476 3.231 1.00 0.00 N ATOM 2531 CA GLU B 38 7.925 14.601 2.416 1.00 0.00 C ATOM 2532 C GLU B 38 6.472 14.441 1.995 1.00 0.00 C ATOM 2533 O GLU B 38 5.998 13.332 1.750 1.00 0.00 O ATOM 2534 CB GLU B 38 8.809 14.712 1.173 1.00 0.00 C ATOM 2535 CG GLU B 38 9.786 15.875 1.347 1.00 0.00 C ATOM 2536 CD GLU B 38 10.635 16.037 0.092 1.00 0.00 C ATOM 2537 OE1 GLU B 38 10.125 15.768 -0.983 1.00 0.00 O ATOM 2538 OE2 GLU B 38 11.784 16.426 0.223 1.00 0.00 O ATOM 0 H GLU B 38 9.167 12.979 2.877 1.00 0.00 H new ATOM 0 HA GLU B 38 8.020 15.509 3.011 1.00 0.00 H new ATOM 0 HB2 GLU B 38 9.357 13.782 1.019 1.00 0.00 H new ATOM 0 HB3 GLU B 38 8.193 14.870 0.288 1.00 0.00 H new ATOM 0 HG2 GLU B 38 9.237 16.795 1.545 1.00 0.00 H new ATOM 0 HG3 GLU B 38 10.428 15.695 2.209 1.00 0.00 H new ATOM 2545 N GLU B 39 5.776 15.563 1.913 1.00 0.00 N ATOM 2546 CA GLU B 39 4.373 15.556 1.517 1.00 0.00 C ATOM 2547 C GLU B 39 4.255 15.581 -0.002 1.00 0.00 C ATOM 2548 O GLU B 39 3.156 15.675 -0.549 1.00 0.00 O ATOM 2549 CB GLU B 39 3.654 16.771 2.108 1.00 0.00 C ATOM 2550 CG GLU B 39 4.078 18.040 1.361 1.00 0.00 C ATOM 2551 CD GLU B 39 3.250 18.204 0.091 1.00 0.00 C ATOM 2552 OE1 GLU B 39 2.110 18.621 0.201 1.00 0.00 O ATOM 2553 OE2 GLU B 39 3.769 17.911 -0.973 1.00 0.00 O ATOM 0 H GLU B 39 6.156 16.488 2.114 1.00 0.00 H new ATOM 0 HA GLU B 39 3.909 14.645 1.896 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.575 16.638 2.034 1.00 0.00 H new ATOM 0 HB3 GLU B 39 3.891 16.865 3.168 1.00 0.00 H new ATOM 0 HG2 GLU B 39 3.947 18.910 2.004 1.00 0.00 H new ATOM 0 HG3 GLU B 39 5.137 17.986 1.109 1.00 0.00 H new ATOM 2560 N SER B 40 5.397 15.503 -0.674 1.00 0.00 N ATOM 2561 CA SER B 40 5.419 15.526 -2.133 1.00 0.00 C ATOM 2562 C SER B 40 5.072 14.156 -2.708 1.00 0.00 C ATOM 2563 O SER B 40 4.854 14.019 -3.913 1.00 0.00 O ATOM 2564 CB SER B 40 6.802 15.952 -2.627 1.00 0.00 C ATOM 2565 OG SER B 40 7.779 15.051 -2.122 1.00 0.00 O ATOM 0 H SER B 40 6.315 15.424 -0.236 1.00 0.00 H new ATOM 0 HA SER B 40 4.671 16.243 -2.472 1.00 0.00 H new ATOM 0 HB2 SER B 40 6.825 15.959 -3.717 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.022 16.967 -2.297 1.00 0.00 H new ATOM 0 HG SER B 40 8.537 15.558 -1.763 1.00 0.00 H new ATOM 2571 N GLN B 41 5.014 13.148 -1.847 1.00 0.00 N ATOM 2572 CA GLN B 41 4.686 11.800 -2.286 1.00 0.00 C ATOM 2573 C GLN B 41 3.438 11.321 -1.563 1.00 0.00 C ATOM 2574 O GLN B 41 2.678 10.498 -2.074 1.00 0.00 O ATOM 2575 CB GLN B 41 5.848 10.858 -1.980 1.00 0.00 C ATOM 2576 CG GLN B 41 6.849 11.568 -1.073 1.00 0.00 C ATOM 2577 CD GLN B 41 8.102 10.716 -0.912 1.00 0.00 C ATOM 2578 OE1 GLN B 41 9.178 11.239 -0.627 1.00 0.00 O ATOM 2579 NE2 GLN B 41 8.022 9.425 -1.079 1.00 0.00 N ATOM 0 H GLN B 41 5.189 13.238 -0.846 1.00 0.00 H new ATOM 0 HA GLN B 41 4.504 11.806 -3.361 1.00 0.00 H new ATOM 0 HB2 GLN B 41 5.480 9.953 -1.496 1.00 0.00 H new ATOM 0 HB3 GLN B 41 6.334 10.549 -2.905 1.00 0.00 H new ATOM 0 HG2 GLN B 41 7.111 12.538 -1.496 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.399 11.756 -0.098 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.127 8.996 -1.315 1.00 0.00 H new ATOM 0 HE22 GLN B 41 8.854 8.845 -0.973 1.00 0.00 H new ATOM 2588 N ILE B 42 3.244 11.854 -0.367 1.00 0.00 N ATOM 2589 CA ILE B 42 2.102 11.506 0.453 1.00 0.00 C ATOM 2590 C ILE B 42 0.797 11.647 -0.325 1.00 0.00 C ATOM 2591 O ILE B 42 0.456 12.730 -0.798 1.00 0.00 O ATOM 2592 CB ILE B 42 2.081 12.435 1.665 1.00 0.00 C ATOM 2593 CG1 ILE B 42 2.486 11.661 2.917 1.00 0.00 C ATOM 2594 CG2 ILE B 42 0.685 13.020 1.853 1.00 0.00 C ATOM 2595 CD1 ILE B 42 2.863 12.654 4.014 1.00 0.00 C ATOM 0 H ILE B 42 3.872 12.536 0.058 1.00 0.00 H new ATOM 0 HA ILE B 42 2.191 10.466 0.765 1.00 0.00 H new ATOM 0 HB ILE B 42 2.788 13.248 1.499 1.00 0.00 H new ATOM 0 HG12 ILE B 42 1.665 11.026 3.250 1.00 0.00 H new ATOM 0 HG13 ILE B 42 3.328 11.004 2.698 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.681 13.681 2.720 1.00 0.00 H new ATOM 0 HG22 ILE B 42 0.405 13.585 0.964 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.030 12.212 2.009 1.00 0.00 H new ATOM 0 HD11 ILE B 42 3.154 12.110 4.913 1.00 0.00 H new ATOM 0 HD12 ILE B 42 3.697 13.270 3.677 1.00 0.00 H new ATOM 0 HD13 ILE B 42 2.008 13.292 4.237 1.00 0.00 H new ATOM 2607 N LYS B 43 0.060 10.548 -0.428 1.00 0.00 N ATOM 2608 CA LYS B 43 -1.221 10.560 -1.122 1.00 0.00 C ATOM 2609 C LYS B 43 -2.342 10.652 -0.094 1.00 0.00 C ATOM 2610 O LYS B 43 -2.856 9.635 0.371 1.00 0.00 O ATOM 2611 CB LYS B 43 -1.387 9.292 -1.960 1.00 0.00 C ATOM 2612 CG LYS B 43 -0.070 8.972 -2.673 1.00 0.00 C ATOM 2613 CD LYS B 43 -0.364 8.434 -4.075 1.00 0.00 C ATOM 2614 CE LYS B 43 0.947 8.031 -4.753 1.00 0.00 C ATOM 2615 NZ LYS B 43 1.453 6.768 -4.143 1.00 0.00 N ATOM 0 H LYS B 43 0.326 9.642 -0.042 1.00 0.00 H new ATOM 0 HA LYS B 43 -1.260 11.421 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.679 8.458 -1.322 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.184 9.429 -2.691 1.00 0.00 H new ATOM 0 HG2 LYS B 43 0.547 9.868 -2.738 1.00 0.00 H new ATOM 0 HG3 LYS B 43 0.496 8.236 -2.101 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.033 7.575 -4.014 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -0.874 9.193 -4.668 1.00 0.00 H new ATOM 0 HE2 LYS B 43 0.789 7.893 -5.823 1.00 0.00 H new ATOM 0 HE3 LYS B 43 1.686 8.824 -4.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 2.453 6.885 -3.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 0.896 6.546 -3.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 1.364 5.991 -4.829 1.00 0.00 H new ATOM 2629 N LEU B 44 -2.693 11.879 0.276 1.00 0.00 N ATOM 2630 CA LEU B 44 -3.733 12.100 1.273 1.00 0.00 C ATOM 2631 C LEU B 44 -5.107 11.715 0.740 1.00 0.00 C ATOM 2632 O LEU B 44 -5.657 12.384 -0.134 1.00 0.00 O ATOM 2633 CB LEU B 44 -3.742 13.569 1.695 1.00 0.00 C ATOM 2634 CG LEU B 44 -4.020 13.664 3.194 1.00 0.00 C ATOM 2635 CD1 LEU B 44 -2.882 12.997 3.973 1.00 0.00 C ATOM 2636 CD2 LEU B 44 -4.119 15.136 3.596 1.00 0.00 C ATOM 0 H LEU B 44 -2.275 12.731 -0.097 1.00 0.00 H new ATOM 0 HA LEU B 44 -3.512 11.468 2.133 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.783 14.032 1.462 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.503 14.114 1.137 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.957 13.157 3.423 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.083 13.066 5.042 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.810 11.948 3.685 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.942 13.501 3.747 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.317 15.209 4.665 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.180 15.640 3.366 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -4.930 15.610 3.043 1.00 0.00 H new ATOM 2648 N ILE B 45 -5.654 10.630 1.276 1.00 0.00 N ATOM 2649 CA ILE B 45 -6.966 10.152 0.859 1.00 0.00 C ATOM 2650 C ILE B 45 -8.017 10.431 1.928 1.00 0.00 C ATOM 2651 O ILE B 45 -7.694 10.795 3.058 1.00 0.00 O ATOM 2652 CB ILE B 45 -6.896 8.648 0.613 1.00 0.00 C ATOM 2653 CG1 ILE B 45 -5.519 8.291 0.063 1.00 0.00 C ATOM 2654 CG2 ILE B 45 -7.975 8.222 -0.383 1.00 0.00 C ATOM 2655 CD1 ILE B 45 -5.193 6.859 0.456 1.00 0.00 C ATOM 0 H ILE B 45 -5.209 10.065 2.000 1.00 0.00 H new ATOM 0 HA ILE B 45 -7.250 10.677 -0.053 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.063 8.125 1.554 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -5.506 8.397 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -4.766 8.972 0.459 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -7.913 7.146 -0.549 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -8.958 8.471 0.017 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -7.824 8.744 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.210 6.590 0.069 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -5.191 6.771 1.542 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -5.943 6.187 0.039 1.00 0.00 H new ATOM 2667 N TYR B 46 -9.275 10.237 1.559 1.00 0.00 N ATOM 2668 CA TYR B 46 -10.384 10.447 2.479 1.00 0.00 C ATOM 2669 C TYR B 46 -11.484 9.436 2.185 1.00 0.00 C ATOM 2670 O TYR B 46 -12.227 9.580 1.214 1.00 0.00 O ATOM 2671 CB TYR B 46 -10.929 11.868 2.335 1.00 0.00 C ATOM 2672 CG TYR B 46 -12.120 12.056 3.247 1.00 0.00 C ATOM 2673 CD1 TYR B 46 -12.088 11.562 4.558 1.00 0.00 C ATOM 2674 CD2 TYR B 46 -13.256 12.728 2.781 1.00 0.00 C ATOM 2675 CE1 TYR B 46 -13.193 11.742 5.400 1.00 0.00 C ATOM 2676 CE2 TYR B 46 -14.360 12.907 3.624 1.00 0.00 C ATOM 2677 CZ TYR B 46 -14.329 12.413 4.933 1.00 0.00 C ATOM 2678 OH TYR B 46 -15.416 12.589 5.763 1.00 0.00 O ATOM 0 H TYR B 46 -9.554 9.934 0.626 1.00 0.00 H new ATOM 0 HA TYR B 46 -10.031 10.312 3.501 1.00 0.00 H new ATOM 0 HB2 TYR B 46 -10.152 12.592 2.582 1.00 0.00 H new ATOM 0 HB3 TYR B 46 -11.219 12.053 1.301 1.00 0.00 H new ATOM 0 HD1 TYR B 46 -11.212 11.043 4.919 1.00 0.00 H new ATOM 0 HD2 TYR B 46 -13.281 13.109 1.771 1.00 0.00 H new ATOM 0 HE1 TYR B 46 -13.168 11.362 6.411 1.00 0.00 H new ATOM 0 HE2 TYR B 46 -15.236 13.426 3.264 1.00 0.00 H new ATOM 0 HH TYR B 46 -15.674 13.535 5.769 1.00 0.00 H new ATOM 2688 N SER B 47 -11.569 8.404 3.014 1.00 0.00 N ATOM 2689 CA SER B 47 -12.570 7.366 2.817 1.00 0.00 C ATOM 2690 C SER B 47 -12.388 6.720 1.451 1.00 0.00 C ATOM 2691 O SER B 47 -13.359 6.462 0.738 1.00 0.00 O ATOM 2692 CB SER B 47 -13.974 7.961 2.926 1.00 0.00 C ATOM 2693 OG SER B 47 -14.039 8.808 4.067 1.00 0.00 O ATOM 0 H SER B 47 -10.962 8.264 3.822 1.00 0.00 H new ATOM 0 HA SER B 47 -12.446 6.608 3.590 1.00 0.00 H new ATOM 0 HB2 SER B 47 -14.213 8.526 2.025 1.00 0.00 H new ATOM 0 HB3 SER B 47 -14.714 7.164 3.008 1.00 0.00 H new ATOM 0 HG SER B 47 -13.564 9.645 3.881 1.00 0.00 H new ATOM 2699 N GLY B 48 -11.135 6.465 1.089 1.00 0.00 N ATOM 2700 CA GLY B 48 -10.829 5.854 -0.196 1.00 0.00 C ATOM 2701 C GLY B 48 -11.029 6.856 -1.327 1.00 0.00 C ATOM 2702 O GLY B 48 -11.420 6.485 -2.434 1.00 0.00 O ATOM 0 H GLY B 48 -10.319 6.671 1.666 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -9.800 5.495 -0.198 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -11.469 4.986 -0.354 1.00 0.00 H new ATOM 2706 N LYS B 49 -10.765 8.127 -1.040 1.00 0.00 N ATOM 2707 CA LYS B 49 -10.929 9.173 -2.047 1.00 0.00 C ATOM 2708 C LYS B 49 -9.770 10.167 -2.010 1.00 0.00 C ATOM 2709 O LYS B 49 -9.891 11.253 -1.444 1.00 0.00 O ATOM 2710 CB LYS B 49 -12.245 9.918 -1.812 1.00 0.00 C ATOM 2711 CG LYS B 49 -12.581 10.766 -3.041 1.00 0.00 C ATOM 2712 CD LYS B 49 -13.147 9.870 -4.148 1.00 0.00 C ATOM 2713 CE LYS B 49 -12.352 10.086 -5.438 1.00 0.00 C ATOM 2714 NZ LYS B 49 -12.834 9.137 -6.482 1.00 0.00 N ATOM 0 H LYS B 49 -10.441 8.456 -0.131 1.00 0.00 H new ATOM 0 HA LYS B 49 -10.942 8.696 -3.027 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -13.048 9.207 -1.618 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -12.162 10.554 -0.930 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -13.306 11.536 -2.776 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -11.687 11.279 -3.396 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -13.093 8.824 -3.846 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -14.199 10.100 -4.314 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -12.469 11.113 -5.783 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -11.289 9.931 -5.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -12.108 9.034 -7.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -13.021 8.210 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -13.710 9.504 -6.907 1.00 0.00 H new ATOM 2728 N VAL B 50 -8.648 9.789 -2.621 1.00 0.00 N ATOM 2729 CA VAL B 50 -7.472 10.656 -2.656 1.00 0.00 C ATOM 2730 C VAL B 50 -7.883 12.129 -2.652 1.00 0.00 C ATOM 2731 O VAL B 50 -8.349 12.656 -3.661 1.00 0.00 O ATOM 2732 CB VAL B 50 -6.648 10.360 -3.910 1.00 0.00 C ATOM 2733 CG1 VAL B 50 -7.517 10.553 -5.156 1.00 0.00 C ATOM 2734 CG2 VAL B 50 -5.453 11.317 -3.970 1.00 0.00 C ATOM 0 H VAL B 50 -8.529 8.894 -3.096 1.00 0.00 H new ATOM 0 HA VAL B 50 -6.873 10.458 -1.767 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.292 9.330 -3.874 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -6.927 10.341 -6.048 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -8.368 9.874 -5.115 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.875 11.582 -5.194 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -4.864 11.108 -4.863 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -5.812 12.346 -4.005 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -4.832 11.179 -3.085 1.00 0.00 H new ATOM 2744 N LEU B 51 -7.706 12.786 -1.508 1.00 0.00 N ATOM 2745 CA LEU B 51 -8.061 14.196 -1.383 1.00 0.00 C ATOM 2746 C LEU B 51 -7.297 15.041 -2.394 1.00 0.00 C ATOM 2747 O LEU B 51 -6.622 14.514 -3.278 1.00 0.00 O ATOM 2748 CB LEU B 51 -7.744 14.691 0.029 1.00 0.00 C ATOM 2749 CG LEU B 51 -8.744 14.094 1.019 1.00 0.00 C ATOM 2750 CD1 LEU B 51 -8.122 14.065 2.417 1.00 0.00 C ATOM 2751 CD2 LEU B 51 -10.011 14.952 1.038 1.00 0.00 C ATOM 0 H LEU B 51 -7.322 12.368 -0.661 1.00 0.00 H new ATOM 0 HA LEU B 51 -9.129 14.294 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.729 14.406 0.306 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.790 15.780 0.062 1.00 0.00 H new ATOM 0 HG LEU B 51 -8.998 13.078 0.716 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.835 13.639 3.124 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.219 13.455 2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -7.869 15.080 2.724 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -10.726 14.529 1.743 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -9.758 15.967 1.343 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -10.452 14.972 0.041 1.00 0.00 H new ATOM 2763 N GLN B 52 -7.410 16.357 -2.253 1.00 0.00 N ATOM 2764 CA GLN B 52 -6.728 17.279 -3.151 1.00 0.00 C ATOM 2765 C GLN B 52 -6.054 18.391 -2.354 1.00 0.00 C ATOM 2766 O GLN B 52 -6.563 18.825 -1.322 1.00 0.00 O ATOM 2767 CB GLN B 52 -7.730 17.892 -4.134 1.00 0.00 C ATOM 2768 CG GLN B 52 -9.012 17.059 -4.154 1.00 0.00 C ATOM 2769 CD GLN B 52 -8.729 15.679 -4.738 1.00 0.00 C ATOM 2770 OE1 GLN B 52 -7.651 15.444 -5.282 1.00 0.00 O ATOM 2771 NE2 GLN B 52 -9.640 14.747 -4.657 1.00 0.00 N ATOM 0 H GLN B 52 -7.966 16.808 -1.527 1.00 0.00 H new ATOM 0 HA GLN B 52 -5.970 16.726 -3.705 1.00 0.00 H new ATOM 0 HB2 GLN B 52 -7.957 18.918 -3.844 1.00 0.00 H new ATOM 0 HB3 GLN B 52 -7.296 17.932 -5.133 1.00 0.00 H new ATOM 0 HG2 GLN B 52 -9.407 16.961 -3.143 1.00 0.00 H new ATOM 0 HG3 GLN B 52 -9.774 17.564 -4.747 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -10.533 14.945 -4.205 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -9.459 13.821 -5.045 1.00 0.00 H new ATOM 2780 N ASP B 53 -4.905 18.848 -2.840 1.00 0.00 N ATOM 2781 CA ASP B 53 -4.170 19.910 -2.164 1.00 0.00 C ATOM 2782 C ASP B 53 -4.881 21.248 -2.336 1.00 0.00 C ATOM 2783 O ASP B 53 -4.612 22.204 -1.608 1.00 0.00 O ATOM 2784 CB ASP B 53 -2.758 20.012 -2.740 1.00 0.00 C ATOM 2785 CG ASP B 53 -2.055 18.662 -2.641 1.00 0.00 C ATOM 2786 OD1 ASP B 53 -2.656 17.674 -3.030 1.00 0.00 O ATOM 2787 OD2 ASP B 53 -0.927 18.637 -2.179 1.00 0.00 O ATOM 0 H ASP B 53 -4.465 18.503 -3.693 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.118 19.670 -1.102 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -2.803 20.332 -3.781 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -2.189 20.768 -2.199 1.00 0.00 H new ATOM 2792 N SER B 54 -5.781 21.310 -3.310 1.00 0.00 N ATOM 2793 CA SER B 54 -6.518 22.540 -3.581 1.00 0.00 C ATOM 2794 C SER B 54 -7.829 22.589 -2.801 1.00 0.00 C ATOM 2795 O SER B 54 -8.694 23.416 -3.086 1.00 0.00 O ATOM 2796 CB SER B 54 -6.813 22.647 -5.077 1.00 0.00 C ATOM 2797 OG SER B 54 -5.614 22.434 -5.809 1.00 0.00 O ATOM 0 H SER B 54 -6.018 20.529 -3.922 1.00 0.00 H new ATOM 0 HA SER B 54 -5.899 23.378 -3.262 1.00 0.00 H new ATOM 0 HB2 SER B 54 -7.564 21.911 -5.365 1.00 0.00 H new ATOM 0 HB3 SER B 54 -7.224 23.629 -5.309 1.00 0.00 H new ATOM 0 HG SER B 54 -5.801 22.500 -6.769 1.00 0.00 H new ATOM 2803 N LYS B 55 -7.976 21.709 -1.813 1.00 0.00 N ATOM 2804 CA LYS B 55 -9.196 21.688 -1.010 1.00 0.00 C ATOM 2805 C LYS B 55 -8.866 21.774 0.472 1.00 0.00 C ATOM 2806 O LYS B 55 -7.929 21.133 0.948 1.00 0.00 O ATOM 2807 CB LYS B 55 -9.984 20.404 -1.271 1.00 0.00 C ATOM 2808 CG LYS B 55 -10.365 20.321 -2.748 1.00 0.00 C ATOM 2809 CD LYS B 55 -11.427 21.376 -3.068 1.00 0.00 C ATOM 2810 CE LYS B 55 -12.072 21.058 -4.418 1.00 0.00 C ATOM 2811 NZ LYS B 55 -12.760 19.737 -4.340 1.00 0.00 N ATOM 0 H LYS B 55 -7.278 21.012 -1.552 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.798 22.551 -1.295 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -9.386 19.537 -0.991 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -10.882 20.386 -0.653 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.484 20.478 -3.370 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -10.746 19.326 -2.980 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -12.186 21.393 -2.286 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -10.974 22.367 -3.094 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -12.786 21.837 -4.685 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -11.313 21.040 -5.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -13.563 19.725 -5.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -12.091 18.982 -4.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -13.105 19.582 -3.371 1.00 0.00 H new ATOM 2825 N THR B 56 -9.649 22.558 1.202 1.00 0.00 N ATOM 2826 CA THR B 56 -9.432 22.700 2.634 1.00 0.00 C ATOM 2827 C THR B 56 -9.974 21.477 3.358 1.00 0.00 C ATOM 2828 O THR B 56 -10.102 20.404 2.768 1.00 0.00 O ATOM 2829 CB THR B 56 -10.129 23.956 3.164 1.00 0.00 C ATOM 2830 OG1 THR B 56 -11.533 23.735 3.204 1.00 0.00 O ATOM 2831 CG2 THR B 56 -9.825 25.138 2.248 1.00 0.00 C ATOM 0 H THR B 56 -10.430 23.099 0.831 1.00 0.00 H new ATOM 0 HA THR B 56 -8.361 22.791 2.814 1.00 0.00 H new ATOM 0 HB THR B 56 -9.765 24.176 4.168 1.00 0.00 H new ATOM 0 HG1 THR B 56 -11.981 24.537 3.545 1.00 0.00 H new ATOM 0 HG21 THR B 56 -10.323 26.030 2.628 1.00 0.00 H new ATOM 0 HG22 THR B 56 -8.749 25.308 2.218 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.186 24.922 1.243 1.00 0.00 H new ATOM 2839 N VAL B 57 -10.308 21.643 4.628 1.00 0.00 N ATOM 2840 CA VAL B 57 -10.855 20.537 5.403 1.00 0.00 C ATOM 2841 C VAL B 57 -12.370 20.511 5.261 1.00 0.00 C ATOM 2842 O VAL B 57 -12.973 19.454 5.076 1.00 0.00 O ATOM 2843 CB VAL B 57 -10.485 20.673 6.878 1.00 0.00 C ATOM 2844 CG1 VAL B 57 -11.389 19.755 7.704 1.00 0.00 C ATOM 2845 CG2 VAL B 57 -9.024 20.265 7.076 1.00 0.00 C ATOM 0 H VAL B 57 -10.212 22.520 5.140 1.00 0.00 H new ATOM 0 HA VAL B 57 -10.432 19.607 5.022 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.617 21.706 7.199 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -11.132 19.845 8.759 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.430 20.042 7.558 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -11.249 18.723 7.384 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -8.759 20.362 8.129 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -8.889 19.230 6.761 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -8.381 20.912 6.479 1.00 0.00 H new ATOM 2855 N SER B 58 -12.975 21.689 5.335 1.00 0.00 N ATOM 2856 CA SER B 58 -14.419 21.801 5.198 1.00 0.00 C ATOM 2857 C SER B 58 -14.843 21.224 3.859 1.00 0.00 C ATOM 2858 O SER B 58 -15.854 20.528 3.756 1.00 0.00 O ATOM 2859 CB SER B 58 -14.832 23.267 5.278 1.00 0.00 C ATOM 2860 OG SER B 58 -16.230 23.350 5.519 1.00 0.00 O ATOM 0 H SER B 58 -12.492 22.574 5.488 1.00 0.00 H new ATOM 0 HA SER B 58 -14.904 21.249 6.003 1.00 0.00 H new ATOM 0 HB2 SER B 58 -14.284 23.768 6.076 1.00 0.00 H new ATOM 0 HB3 SER B 58 -14.581 23.778 4.349 1.00 0.00 H new ATOM 0 HG SER B 58 -16.497 24.291 5.572 1.00 0.00 H new ATOM 2866 N GLU B 59 -14.045 21.508 2.836 1.00 0.00 N ATOM 2867 CA GLU B 59 -14.319 21.004 1.502 1.00 0.00 C ATOM 2868 C GLU B 59 -14.132 19.495 1.484 1.00 0.00 C ATOM 2869 O GLU B 59 -14.907 18.765 0.867 1.00 0.00 O ATOM 2870 CB GLU B 59 -13.371 21.659 0.497 1.00 0.00 C ATOM 2871 CG GLU B 59 -13.772 23.122 0.297 1.00 0.00 C ATOM 2872 CD GLU B 59 -12.626 23.896 -0.344 1.00 0.00 C ATOM 2873 OE1 GLU B 59 -11.997 23.354 -1.237 1.00 0.00 O ATOM 2874 OE2 GLU B 59 -12.395 25.021 0.067 1.00 0.00 O ATOM 0 H GLU B 59 -13.206 22.083 2.908 1.00 0.00 H new ATOM 0 HA GLU B 59 -15.346 21.243 1.227 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -12.344 21.598 0.857 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -13.408 21.127 -0.454 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -14.659 23.181 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -14.032 23.570 1.256 1.00 0.00 H new ATOM 2881 N CYS B 60 -13.100 19.037 2.185 1.00 0.00 N ATOM 2882 CA CYS B 60 -12.817 17.610 2.267 1.00 0.00 C ATOM 2883 C CYS B 60 -14.035 16.865 2.798 1.00 0.00 C ATOM 2884 O CYS B 60 -14.223 15.681 2.516 1.00 0.00 O ATOM 2885 CB CYS B 60 -11.620 17.365 3.187 1.00 0.00 C ATOM 2886 SG CYS B 60 -11.497 15.599 3.560 1.00 0.00 S ATOM 0 H CYS B 60 -12.450 19.630 2.701 1.00 0.00 H new ATOM 0 HA CYS B 60 -12.581 17.241 1.269 1.00 0.00 H new ATOM 0 HB2 CYS B 60 -10.704 17.711 2.709 1.00 0.00 H new ATOM 0 HB3 CYS B 60 -11.734 17.935 4.109 1.00 0.00 H new ATOM 0 HG CYS B 60 -12.563 14.990 3.133 1.00 0.00 H new ATOM 2892 N GLY B 61 -14.862 17.571 3.562 1.00 0.00 N ATOM 2893 CA GLY B 61 -16.067 16.973 4.124 1.00 0.00 C ATOM 2894 C GLY B 61 -15.794 16.355 5.490 1.00 0.00 C ATOM 2895 O GLY B 61 -16.619 15.607 6.015 1.00 0.00 O ATOM 0 H GLY B 61 -14.721 18.552 3.805 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -16.844 17.732 4.215 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -16.446 16.208 3.446 1.00 0.00 H new ATOM 2899 N LEU B 62 -14.636 16.666 6.066 1.00 0.00 N ATOM 2900 CA LEU B 62 -14.283 16.124 7.371 1.00 0.00 C ATOM 2901 C LEU B 62 -15.078 16.806 8.473 1.00 0.00 C ATOM 2902 O LEU B 62 -15.727 17.829 8.253 1.00 0.00 O ATOM 2903 CB LEU B 62 -12.793 16.317 7.637 1.00 0.00 C ATOM 2904 CG LEU B 62 -11.990 15.461 6.663 1.00 0.00 C ATOM 2905 CD1 LEU B 62 -10.599 16.067 6.469 1.00 0.00 C ATOM 2906 CD2 LEU B 62 -11.861 14.044 7.225 1.00 0.00 C ATOM 0 H LEU B 62 -13.935 17.283 5.655 1.00 0.00 H new ATOM 0 HA LEU B 62 -14.520 15.060 7.367 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -12.525 17.367 7.522 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -12.556 16.038 8.664 1.00 0.00 H new ATOM 0 HG LEU B 62 -12.501 15.427 5.701 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -10.028 15.453 5.773 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -10.694 17.076 6.068 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -10.082 16.105 7.428 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -11.288 13.428 6.532 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -11.350 14.079 8.187 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -12.854 13.613 7.357 1.00 0.00 H new ATOM 2918 N LYS B 63 -15.014 16.226 9.662 1.00 0.00 N ATOM 2919 CA LYS B 63 -15.718 16.769 10.812 1.00 0.00 C ATOM 2920 C LYS B 63 -14.791 16.816 12.023 1.00 0.00 C ATOM 2921 O LYS B 63 -13.569 16.820 11.878 1.00 0.00 O ATOM 2922 CB LYS B 63 -16.950 15.913 11.114 1.00 0.00 C ATOM 2923 CG LYS B 63 -16.525 14.465 11.368 1.00 0.00 C ATOM 2924 CD LYS B 63 -15.933 14.345 12.773 1.00 0.00 C ATOM 2925 CE LYS B 63 -16.138 12.922 13.297 1.00 0.00 C ATOM 2926 NZ LYS B 63 -17.593 12.600 13.306 1.00 0.00 N ATOM 0 H LYS B 63 -14.481 15.378 9.855 1.00 0.00 H new ATOM 0 HA LYS B 63 -16.041 17.785 10.587 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -17.473 16.307 11.986 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -17.648 15.956 10.278 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.383 13.800 11.265 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -15.790 14.155 10.625 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.870 14.586 12.752 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -16.410 15.062 13.442 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -15.601 12.211 12.669 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -15.728 12.831 14.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -17.815 12.021 14.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -18.143 13.482 13.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -17.837 12.072 12.444 1.00 0.00 H new ATOM 2940 N ASP B 64 -15.374 16.856 13.214 1.00 0.00 N ATOM 2941 CA ASP B 64 -14.584 16.907 14.439 1.00 0.00 C ATOM 2942 C ASP B 64 -14.397 15.510 15.021 1.00 0.00 C ATOM 2943 O ASP B 64 -15.357 14.867 15.443 1.00 0.00 O ATOM 2944 CB ASP B 64 -15.275 17.801 15.470 1.00 0.00 C ATOM 2945 CG ASP B 64 -16.730 17.377 15.635 1.00 0.00 C ATOM 2946 OD1 ASP B 64 -17.465 17.458 14.665 1.00 0.00 O ATOM 2947 OD2 ASP B 64 -17.088 16.978 16.731 1.00 0.00 O ATOM 0 H ASP B 64 -16.384 16.854 13.359 1.00 0.00 H new ATOM 0 HA ASP B 64 -13.605 17.319 14.196 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -14.757 17.734 16.427 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -15.225 18.843 15.152 1.00 0.00 H new ATOM 2952 N GLY B 65 -13.149 15.051 15.047 1.00 0.00 N ATOM 2953 CA GLY B 65 -12.842 13.732 15.590 1.00 0.00 C ATOM 2954 C GLY B 65 -13.166 12.619 14.594 1.00 0.00 C ATOM 2955 O GLY B 65 -13.840 11.649 14.938 1.00 0.00 O ATOM 0 H GLY B 65 -12.340 15.568 14.702 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -11.786 13.685 15.856 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -13.409 13.575 16.507 1.00 0.00 H new ATOM 2959 N ASP B 66 -12.675 12.754 13.363 1.00 0.00 N ATOM 2960 CA ASP B 66 -12.919 11.738 12.341 1.00 0.00 C ATOM 2961 C ASP B 66 -11.621 11.019 11.991 1.00 0.00 C ATOM 2962 O ASP B 66 -10.642 11.086 12.735 1.00 0.00 O ATOM 2963 CB ASP B 66 -13.500 12.383 11.080 1.00 0.00 C ATOM 2964 CG ASP B 66 -14.599 11.500 10.499 1.00 0.00 C ATOM 2965 OD1 ASP B 66 -14.551 10.301 10.724 1.00 0.00 O ATOM 2966 OD2 ASP B 66 -15.474 12.034 9.837 1.00 0.00 O ATOM 0 H ASP B 66 -12.113 13.546 13.052 1.00 0.00 H new ATOM 0 HA ASP B 66 -13.634 11.017 12.737 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -13.902 13.368 11.318 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -12.712 12.530 10.341 1.00 0.00 H new ATOM 2971 N GLN B 67 -11.616 10.335 10.852 1.00 0.00 N ATOM 2972 CA GLN B 67 -10.429 9.613 10.411 1.00 0.00 C ATOM 2973 C GLN B 67 -10.221 9.792 8.913 1.00 0.00 C ATOM 2974 O GLN B 67 -11.170 9.732 8.131 1.00 0.00 O ATOM 2975 CB GLN B 67 -10.566 8.127 10.738 1.00 0.00 C ATOM 2976 CG GLN B 67 -11.596 7.489 9.805 1.00 0.00 C ATOM 2977 CD GLN B 67 -12.006 6.120 10.336 1.00 0.00 C ATOM 2978 OE1 GLN B 67 -13.077 5.616 9.997 1.00 0.00 O ATOM 2979 NE2 GLN B 67 -11.213 5.485 11.155 1.00 0.00 N ATOM 0 H GLN B 67 -12.415 10.266 10.221 1.00 0.00 H new ATOM 0 HA GLN B 67 -9.565 10.018 10.937 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -9.603 7.630 10.627 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.873 8.000 11.776 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -12.472 8.133 9.722 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -11.178 7.389 8.803 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -10.326 5.905 11.434 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -11.480 4.569 11.516 1.00 0.00 H new ATOM 2988 N VAL B 68 -8.972 10.015 8.522 1.00 0.00 N ATOM 2989 CA VAL B 68 -8.640 10.206 7.117 1.00 0.00 C ATOM 2990 C VAL B 68 -7.706 9.103 6.634 1.00 0.00 C ATOM 2991 O VAL B 68 -6.875 8.605 7.393 1.00 0.00 O ATOM 2992 CB VAL B 68 -7.966 11.566 6.927 1.00 0.00 C ATOM 2993 CG1 VAL B 68 -7.862 11.887 5.435 1.00 0.00 C ATOM 2994 CG2 VAL B 68 -8.794 12.646 7.628 1.00 0.00 C ATOM 0 H VAL B 68 -8.175 10.068 9.157 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.560 10.168 6.534 1.00 0.00 H new ATOM 0 HB VAL B 68 -6.965 11.537 7.358 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -7.381 12.857 5.304 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.270 11.118 4.938 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.860 11.915 4.998 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -8.315 13.616 7.494 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.795 12.673 7.198 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.862 12.419 8.692 1.00 0.00 H new ATOM 3004 N VAL B 69 -7.840 8.731 5.365 1.00 0.00 N ATOM 3005 CA VAL B 69 -6.994 7.693 4.795 1.00 0.00 C ATOM 3006 C VAL B 69 -5.852 8.330 4.014 1.00 0.00 C ATOM 3007 O VAL B 69 -6.061 9.285 3.271 1.00 0.00 O ATOM 3008 CB VAL B 69 -7.818 6.791 3.875 1.00 0.00 C ATOM 3009 CG1 VAL B 69 -6.962 5.611 3.410 1.00 0.00 C ATOM 3010 CG2 VAL B 69 -9.035 6.263 4.638 1.00 0.00 C ATOM 0 H VAL B 69 -8.520 9.130 4.718 1.00 0.00 H new ATOM 0 HA VAL B 69 -6.580 7.088 5.602 1.00 0.00 H new ATOM 0 HB VAL B 69 -8.148 7.364 3.008 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.551 4.970 2.755 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.093 5.983 2.868 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.631 5.038 4.276 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -9.624 5.620 3.984 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -8.702 5.692 5.504 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -9.648 7.101 4.970 1.00 0.00 H new ATOM 3020 N PHE B 70 -4.646 7.809 4.197 1.00 0.00 N ATOM 3021 CA PHE B 70 -3.479 8.352 3.508 1.00 0.00 C ATOM 3022 C PHE B 70 -2.401 7.287 3.336 1.00 0.00 C ATOM 3023 O PHE B 70 -2.471 6.214 3.933 1.00 0.00 O ATOM 3024 CB PHE B 70 -2.908 9.526 4.306 1.00 0.00 C ATOM 3025 CG PHE B 70 -1.885 9.020 5.294 1.00 0.00 C ATOM 3026 CD1 PHE B 70 -2.300 8.479 6.517 1.00 0.00 C ATOM 3027 CD2 PHE B 70 -0.521 9.091 4.987 1.00 0.00 C ATOM 3028 CE1 PHE B 70 -1.352 8.010 7.432 1.00 0.00 C ATOM 3029 CE2 PHE B 70 0.427 8.622 5.903 1.00 0.00 C ATOM 3030 CZ PHE B 70 0.012 8.082 7.125 1.00 0.00 C ATOM 0 H PHE B 70 -4.449 7.018 4.811 1.00 0.00 H new ATOM 0 HA PHE B 70 -3.794 8.691 2.521 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.449 10.248 3.631 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -3.710 10.045 4.831 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.352 8.424 6.754 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.201 9.508 4.044 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.672 7.592 8.375 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.479 8.677 5.667 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.744 7.721 7.832 1.00 0.00 H new ATOM 3040 N MET B 71 -1.401 7.601 2.519 1.00 0.00 N ATOM 3041 CA MET B 71 -0.300 6.674 2.275 1.00 0.00 C ATOM 3042 C MET B 71 0.938 7.438 1.811 1.00 0.00 C ATOM 3043 O MET B 71 0.827 8.492 1.187 1.00 0.00 O ATOM 3044 CB MET B 71 -0.706 5.642 1.218 1.00 0.00 C ATOM 3045 CG MET B 71 -0.203 6.085 -0.159 1.00 0.00 C ATOM 3046 SD MET B 71 -1.093 5.177 -1.448 1.00 0.00 S ATOM 3047 CE MET B 71 0.131 3.866 -1.691 1.00 0.00 C ATOM 0 H MET B 71 -1.329 8.486 2.016 1.00 0.00 H new ATOM 0 HA MET B 71 -0.066 6.155 3.204 1.00 0.00 H new ATOM 0 HB2 MET B 71 -0.291 4.666 1.471 1.00 0.00 H new ATOM 0 HB3 MET B 71 -1.790 5.532 1.201 1.00 0.00 H new ATOM 0 HG2 MET B 71 -0.353 7.157 -0.285 1.00 0.00 H new ATOM 0 HG3 MET B 71 0.868 5.901 -0.243 1.00 0.00 H new ATOM 0 HE1 MET B 71 -0.221 3.178 -2.460 1.00 0.00 H new ATOM 0 HE2 MET B 71 1.078 4.306 -2.003 1.00 0.00 H new ATOM 0 HE3 MET B 71 0.274 3.324 -0.756 1.00 0.00 H new ATOM 3057 N VAL B 72 2.115 6.904 2.120 1.00 0.00 N ATOM 3058 CA VAL B 72 3.361 7.554 1.728 1.00 0.00 C ATOM 3059 C VAL B 72 3.999 6.825 0.551 1.00 0.00 C ATOM 3060 O VAL B 72 3.946 5.599 0.464 1.00 0.00 O ATOM 3061 CB VAL B 72 4.335 7.573 2.906 1.00 0.00 C ATOM 3062 CG1 VAL B 72 5.489 8.529 2.596 1.00 0.00 C ATOM 3063 CG2 VAL B 72 3.605 8.050 4.163 1.00 0.00 C ATOM 0 H VAL B 72 2.233 6.032 2.635 1.00 0.00 H new ATOM 0 HA VAL B 72 3.135 8.577 1.428 1.00 0.00 H new ATOM 0 HB VAL B 72 4.726 6.569 3.071 1.00 0.00 H new ATOM 0 HG11 VAL B 72 6.185 8.544 3.435 1.00 0.00 H new ATOM 0 HG12 VAL B 72 6.009 8.193 1.699 1.00 0.00 H new ATOM 0 HG13 VAL B 72 5.096 9.533 2.433 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.299 8.064 5.004 1.00 0.00 H new ATOM 0 HG22 VAL B 72 3.215 9.054 3.998 1.00 0.00 H new ATOM 0 HG23 VAL B 72 2.781 7.372 4.384 1.00 0.00 H new ATOM 3073 N SER B 73 4.604 7.590 -0.353 1.00 0.00 N ATOM 3074 CA SER B 73 5.251 7.005 -1.522 1.00 0.00 C ATOM 3075 C SER B 73 6.767 6.986 -1.341 1.00 0.00 C ATOM 3076 O SER B 73 7.273 7.245 -0.249 1.00 0.00 O ATOM 3077 CB SER B 73 4.891 7.805 -2.774 1.00 0.00 C ATOM 3078 OG SER B 73 4.469 6.912 -3.796 1.00 0.00 O ATOM 0 H SER B 73 4.660 8.607 -0.300 1.00 0.00 H new ATOM 0 HA SER B 73 4.898 5.980 -1.636 1.00 0.00 H new ATOM 0 HB2 SER B 73 4.098 8.519 -2.548 1.00 0.00 H new ATOM 0 HB3 SER B 73 5.752 8.381 -3.112 1.00 0.00 H new ATOM 0 HG SER B 73 4.165 6.072 -3.392 1.00 0.00 H new ATOM 3084 N GLN B 74 7.483 6.678 -2.417 1.00 0.00 N ATOM 3085 CA GLN B 74 8.940 6.627 -2.364 1.00 0.00 C ATOM 3086 C GLN B 74 9.546 7.394 -3.535 1.00 0.00 C ATOM 3087 O GLN B 74 10.663 7.904 -3.442 1.00 0.00 O ATOM 3088 CB GLN B 74 9.414 5.173 -2.406 1.00 0.00 C ATOM 3089 CG GLN B 74 8.637 4.353 -1.374 1.00 0.00 C ATOM 3090 CD GLN B 74 9.047 2.887 -1.457 1.00 0.00 C ATOM 3091 OE1 GLN B 74 8.956 2.276 -2.523 1.00 0.00 O ATOM 3092 NE2 GLN B 74 9.496 2.283 -0.392 1.00 0.00 N ATOM 0 H GLN B 74 7.083 6.461 -3.330 1.00 0.00 H new ATOM 0 HA GLN B 74 9.267 7.089 -1.433 1.00 0.00 H new ATOM 0 HB2 GLN B 74 9.264 4.759 -3.403 1.00 0.00 H new ATOM 0 HB3 GLN B 74 10.483 5.122 -2.197 1.00 0.00 H new ATOM 0 HG2 GLN B 74 8.830 4.737 -0.372 1.00 0.00 H new ATOM 0 HG3 GLN B 74 7.566 4.450 -1.552 1.00 0.00 H new ATOM 0 HE21 GLN B 74 9.570 2.791 0.489 1.00 0.00 H new ATOM 0 HE22 GLN B 74 9.773 1.302 -0.440 1.00 0.00 H new ATOM 3101 N LYS B 75 8.800 7.473 -4.633 1.00 0.00 N ATOM 3102 CA LYS B 75 9.267 8.182 -5.822 1.00 0.00 C ATOM 3103 C LYS B 75 10.726 8.603 -5.666 1.00 0.00 C ATOM 3104 O LYS B 75 11.620 7.761 -5.585 1.00 0.00 O ATOM 3105 CB LYS B 75 8.398 9.417 -6.063 1.00 0.00 C ATOM 3106 CG LYS B 75 6.927 9.003 -6.131 1.00 0.00 C ATOM 3107 CD LYS B 75 6.688 8.155 -7.383 1.00 0.00 C ATOM 3108 CE LYS B 75 5.196 8.148 -7.718 1.00 0.00 C ATOM 3109 NZ LYS B 75 4.924 7.109 -8.752 1.00 0.00 N ATOM 0 H LYS B 75 7.873 7.057 -4.725 1.00 0.00 H new ATOM 0 HA LYS B 75 9.191 7.509 -6.676 1.00 0.00 H new ATOM 0 HB2 LYS B 75 8.546 10.141 -5.261 1.00 0.00 H new ATOM 0 HB3 LYS B 75 8.692 9.906 -6.992 1.00 0.00 H new ATOM 0 HG2 LYS B 75 6.657 8.437 -5.239 1.00 0.00 H new ATOM 0 HG3 LYS B 75 6.291 9.888 -6.152 1.00 0.00 H new ATOM 0 HD2 LYS B 75 7.258 8.556 -8.221 1.00 0.00 H new ATOM 0 HD3 LYS B 75 7.039 7.136 -7.218 1.00 0.00 H new ATOM 0 HE2 LYS B 75 4.612 7.945 -6.820 1.00 0.00 H new ATOM 0 HE3 LYS B 75 4.890 9.128 -8.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 3.909 7.104 -8.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 5.471 7.322 -9.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 5.202 6.175 -8.387 1.00 0.00 H new ATOM 3123 N LYS B 76 10.957 9.912 -5.626 1.00 0.00 N ATOM 3124 CA LYS B 76 12.312 10.434 -5.479 1.00 0.00 C ATOM 3125 C LYS B 76 12.635 10.679 -4.010 1.00 0.00 C ATOM 3126 O LYS B 76 11.920 10.215 -3.121 1.00 0.00 O ATOM 3127 CB LYS B 76 12.454 11.742 -6.260 1.00 0.00 C ATOM 3128 CG LYS B 76 12.235 11.474 -7.751 1.00 0.00 C ATOM 3129 CD LYS B 76 12.712 12.680 -8.563 1.00 0.00 C ATOM 3130 CE LYS B 76 12.469 12.423 -10.051 1.00 0.00 C ATOM 3131 NZ LYS B 76 11.013 12.546 -10.345 1.00 0.00 N ATOM 0 H LYS B 76 10.231 10.625 -5.693 1.00 0.00 H new ATOM 0 HA LYS B 76 13.011 9.697 -5.874 1.00 0.00 H new ATOM 0 HB2 LYS B 76 11.729 12.473 -5.901 1.00 0.00 H new ATOM 0 HB3 LYS B 76 13.444 12.169 -6.098 1.00 0.00 H new ATOM 0 HG2 LYS B 76 12.780 10.580 -8.054 1.00 0.00 H new ATOM 0 HG3 LYS B 76 11.179 11.286 -7.946 1.00 0.00 H new ATOM 0 HD2 LYS B 76 12.181 13.578 -8.247 1.00 0.00 H new ATOM 0 HD3 LYS B 76 13.772 12.857 -8.382 1.00 0.00 H new ATOM 0 HE2 LYS B 76 13.034 13.136 -10.651 1.00 0.00 H new ATOM 0 HE3 LYS B 76 12.823 11.428 -10.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 10.868 12.574 -11.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 10.508 11.729 -9.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 10.646 13.421 -9.919 1.00 0.00 H new ATOM 3145 N SER B 77 13.717 11.410 -3.760 1.00 0.00 N ATOM 3146 CA SER B 77 14.125 11.709 -2.393 1.00 0.00 C ATOM 3147 C SER B 77 14.193 10.432 -1.561 1.00 0.00 C ATOM 3148 O SER B 77 15.230 9.770 -1.508 1.00 0.00 O ATOM 3149 CB SER B 77 13.134 12.683 -1.754 1.00 0.00 C ATOM 3150 OG SER B 77 13.428 12.810 -0.369 1.00 0.00 O ATOM 0 H SER B 77 14.323 11.803 -4.480 1.00 0.00 H new ATOM 0 HA SER B 77 15.115 12.163 -2.421 1.00 0.00 H new ATOM 0 HB2 SER B 77 13.197 13.656 -2.242 1.00 0.00 H new ATOM 0 HB3 SER B 77 12.114 12.323 -1.890 1.00 0.00 H new ATOM 0 HG SER B 77 12.796 13.435 0.044 1.00 0.00 H new ATOM 3156 N THR B 78 13.083 10.092 -0.916 1.00 0.00 N ATOM 3157 CA THR B 78 13.028 8.890 -0.091 1.00 0.00 C ATOM 3158 C THR B 78 13.147 7.640 -0.955 1.00 0.00 C ATOM 3159 O THR B 78 14.127 6.930 -0.804 1.00 0.00 O ATOM 3160 CB THR B 78 11.712 8.851 0.690 1.00 0.00 C ATOM 3161 OG1 THR B 78 10.648 8.535 -0.198 1.00 0.00 O ATOM 3162 CG2 THR B 78 11.456 10.217 1.331 1.00 0.00 C ATOM 3163 OXT THR B 78 12.256 7.411 -1.757 1.00 0.00 O ATOM 0 H THR B 78 12.215 10.627 -0.947 1.00 0.00 H new ATOM 0 HA THR B 78 13.864 8.914 0.608 1.00 0.00 H new ATOM 0 HB THR B 78 11.773 8.093 1.471 1.00 0.00 H new ATOM 0 HG1 THR B 78 11.014 8.303 -1.077 1.00 0.00 H new ATOM 0 HG21 THR B 78 10.519 10.188 1.887 1.00 0.00 H new ATOM 0 HG22 THR B 78 12.273 10.459 2.010 1.00 0.00 H new ATOM 0 HG23 THR B 78 11.393 10.978 0.553 1.00 0.00 H new TER 3171 THR B 78