USER MOD reduce.3.24.130724 H: found=0, std=0, add=1607, rem=0, adj=61 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: A 545 SER OG : rot -67:sc= -1.29! USER MOD Set 1.2: B 74 GLN : amide:sc= -0.254 K(o=-1.5,f=-4.1!) USER MOD Set 2.1: B 43 LYS NZ :NH3+ 157:sc= 1.23 (180deg=0.819) USER MOD Set 2.2: B 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.3: B 73 SER OG : rot 42:sc= 0.337 USER MOD Set 3.1: B 36 SER OG : rot -62:sc= 0.515 USER MOD Set 3.2: B 37 CYS SG : rot 180:sc= -0.965 USER MOD Set 4.1: A 605 SER OG : rot -68:sc= 0.968 USER MOD Set 4.2: A 606 CYS SG : rot 47:sc= 1.23 USER MOD Set 5.1: A 547 MET CE :methyl 152:sc= -0.17 (180deg=-0.00475) USER MOD Set 5.2: A 587 THR OG1 : rot -72:sc= 0.29 USER MOD Set 6.1: A 515 SER OG : rot 180:sc= -0.556! USER MOD Set 6.2: A 516 THR OG1 : rot 121:sc= -0.247! USER MOD Single : A 483 THR OG1 : rot -60:sc= 1.23 USER MOD Single : A 484 LYS NZ :NH3+ -159:sc= -0.0273 (180deg=-0.313) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot -24:sc= 0.205 USER MOD Single : A 501 LYS NZ :NH3+ 162:sc= -0.0566 (180deg=-0.508) USER MOD Single : A 502 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.7!) USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 532 HIS : no HD1:sc= -0.0399 X(o=-0.04,f=-0.44) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0.00943 USER MOD Single : A 538 CYS SG : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= -2.69! C(o=-2.7!,f=-2.8!) USER MOD Single : A 543 THR OG1 : rot 80:sc= 0.1 USER MOD Single : A 544 THR OG1 : rot 36:sc= -0.06 USER MOD Single : A 549 ASN : amide:sc= -0.42 K(o=-0.42,f=-1.1!) USER MOD Single : A 554 THR OG1 : rot -150:sc= 0.00797 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 180:sc= 0.308! USER MOD Single : A 574 TYR OH : rot 15:sc= -0.119 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN :FLIP amide:sc=-0.00762 F(o=-1.3!,f=-0.0076) USER MOD Single : A 580 GLN :FLIP amide:sc= 1.16 F(o=-0.091,f=1.2) USER MOD Single : A 589 SER OG : rot 75:sc= 1.22 USER MOD Single : A 593 HIS : no HD1:sc= -5.59! C(o=-5.6!,f=-7.5!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -63:sc= 0.102 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= -0.412 USER MOD Single : A 609 THR OG1 : rot 180:sc= 0 USER MOD Single : A 611 THR OG1 : rot 180:sc= -1.21 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -163:sc= -0.25 (180deg=-1.13) USER MOD Single : B 3 SER OG : rot -90:sc= 1.29 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ -128:sc= 1.77 (180deg=-0.471) USER MOD Single : B 8 ASN : amide:sc= -3.84 K(o=-3.8,f=-14!) USER MOD Single : B 10 LYS NZ :NH3+ -163:sc= 0.559 (180deg=0.387) USER MOD Single : B 11 LYS NZ :NH3+ 147:sc= 0.326 (180deg=-1.9!) USER MOD Single : B 13 LYS NZ :NH3+ -160:sc= -0.0153 (180deg=-0.184) USER MOD Single : B 21 SER OG : rot 180:sc= -0.0456 USER MOD Single : B 22 ASN : amide:sc= 0.317 K(o=0.32,f=-3.3) USER MOD Single : B 23 THR OG1 : rot -121:sc= -0.498! USER MOD Single : B 27 THR OG1 : rot -160:sc= -4.29! USER MOD Single : B 28 LYS NZ :NH3+ -171:sc= 1.2 (180deg=1.08) USER MOD Single : B 29 THR OG1 : rot -34:sc= -1.45! USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 GLN : amide:sc= -0.02 K(o=-0.02,f=-1.7!) USER MOD Single : B 34 SER OG : rot 71:sc= 0.154 USER MOD Single : B 40 SER OG : rot 180:sc= -0.0206 USER MOD Single : B 41 GLN :FLIP amide:sc= -2.51 F(o=-6.8!,f=-2.5) USER MOD Single : B 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 SER OG : rot -56:sc= 0.112 USER MOD Single : B 49 LYS NZ :NH3+ -148:sc= -0.252 (180deg=-1.35!) USER MOD Single : B 52 GLN : amide:sc= -5.28! C(o=-5.3!,f=-8.4!) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 THR OG1 : rot 180:sc= -0.165 USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 CYS SG : rot -12:sc= -9.8! USER MOD Single : B 63 LYS NZ :NH3+ -145:sc= -0.269 (180deg=-1.39!) USER MOD Single : B 67 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 75 LYS NZ :NH3+ -148:sc= 0.368 (180deg=0.226) USER MOD Single : B 76 LYS NZ :NH3+ -157:sc= -1.56! (180deg=-2.29!) USER MOD Single : B 77 SER OG : rot 180:sc= 0.00201 USER MOD Single : B 78 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 21.922 -7.798 -19.636 1.00 0.00 N ATOM 2 CA ASP A 482 22.295 -8.331 -20.976 1.00 0.00 C ATOM 3 C ASP A 482 21.155 -9.191 -21.512 1.00 0.00 C ATOM 4 O ASP A 482 20.230 -8.686 -22.148 1.00 0.00 O ATOM 5 CB ASP A 482 23.569 -9.170 -20.852 1.00 0.00 C ATOM 6 CG ASP A 482 24.757 -8.268 -20.536 1.00 0.00 C ATOM 7 OD1 ASP A 482 24.622 -7.428 -19.663 1.00 0.00 O ATOM 8 OD2 ASP A 482 25.785 -8.433 -21.172 1.00 0.00 O ATOM 0 HA ASP A 482 22.476 -7.506 -21.665 1.00 0.00 H new ATOM 0 HB2 ASP A 482 23.448 -9.916 -20.066 1.00 0.00 H new ATOM 0 HB3 ASP A 482 23.750 -9.712 -21.780 1.00 0.00 H new ATOM 15 N THR A 483 21.230 -10.493 -21.252 1.00 0.00 N ATOM 16 CA THR A 483 20.198 -11.414 -21.714 1.00 0.00 C ATOM 17 C THR A 483 20.407 -12.799 -21.110 1.00 0.00 C ATOM 18 O THR A 483 19.922 -13.798 -21.640 1.00 0.00 O ATOM 19 CB THR A 483 20.230 -11.512 -23.241 1.00 0.00 C ATOM 20 OG1 THR A 483 19.289 -12.484 -23.672 1.00 0.00 O ATOM 21 CG2 THR A 483 21.632 -11.917 -23.700 1.00 0.00 C ATOM 0 H THR A 483 21.988 -10.931 -20.728 1.00 0.00 H new ATOM 0 HA THR A 483 19.228 -11.033 -21.395 1.00 0.00 H new ATOM 0 HB THR A 483 19.975 -10.544 -23.672 1.00 0.00 H new ATOM 0 HG1 THR A 483 19.516 -13.354 -23.283 1.00 0.00 H new ATOM 0 HG21 THR A 483 21.653 -11.986 -24.788 1.00 0.00 H new ATOM 0 HG22 THR A 483 22.353 -11.169 -23.370 1.00 0.00 H new ATOM 0 HG23 THR A 483 21.890 -12.885 -23.270 1.00 0.00 H new ATOM 29 N LYS A 484 21.132 -12.850 -19.997 1.00 0.00 N ATOM 30 CA LYS A 484 21.399 -14.119 -19.329 1.00 0.00 C ATOM 31 C LYS A 484 21.910 -13.881 -17.912 1.00 0.00 C ATOM 32 O LYS A 484 21.441 -14.504 -16.960 1.00 0.00 O ATOM 33 CB LYS A 484 22.437 -14.917 -20.120 1.00 0.00 C ATOM 34 CG LYS A 484 22.751 -16.220 -19.381 1.00 0.00 C ATOM 35 CD LYS A 484 23.509 -17.167 -20.313 1.00 0.00 C ATOM 36 CE LYS A 484 24.125 -18.304 -19.496 1.00 0.00 C ATOM 37 NZ LYS A 484 25.293 -17.789 -18.729 1.00 0.00 N ATOM 0 H LYS A 484 21.542 -12.035 -19.542 1.00 0.00 H new ATOM 0 HA LYS A 484 20.468 -14.684 -19.278 1.00 0.00 H new ATOM 0 HB2 LYS A 484 22.060 -15.135 -21.119 1.00 0.00 H new ATOM 0 HB3 LYS A 484 23.346 -14.329 -20.244 1.00 0.00 H new ATOM 0 HG2 LYS A 484 23.348 -16.012 -18.493 1.00 0.00 H new ATOM 0 HG3 LYS A 484 21.828 -16.689 -19.041 1.00 0.00 H new ATOM 0 HD2 LYS A 484 22.833 -17.571 -21.066 1.00 0.00 H new ATOM 0 HD3 LYS A 484 24.290 -16.623 -20.845 1.00 0.00 H new ATOM 0 HE2 LYS A 484 23.383 -18.719 -18.814 1.00 0.00 H new ATOM 0 HE3 LYS A 484 24.438 -19.112 -20.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 25.914 -18.582 -18.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 25.823 -17.113 -19.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 24.959 -17.312 -17.867 1.00 0.00 H new ATOM 51 N ILE A 485 22.874 -12.975 -17.780 1.00 0.00 N ATOM 52 CA ILE A 485 23.441 -12.663 -16.473 1.00 0.00 C ATOM 53 C ILE A 485 22.399 -11.992 -15.583 1.00 0.00 C ATOM 54 O ILE A 485 22.552 -11.943 -14.363 1.00 0.00 O ATOM 55 CB ILE A 485 24.648 -11.736 -16.636 1.00 0.00 C ATOM 56 CG1 ILE A 485 25.510 -12.222 -17.806 1.00 0.00 C ATOM 57 CG2 ILE A 485 25.480 -11.751 -15.352 1.00 0.00 C ATOM 58 CD1 ILE A 485 25.797 -13.717 -17.646 1.00 0.00 C ATOM 0 H ILE A 485 23.276 -12.448 -18.555 1.00 0.00 H new ATOM 0 HA ILE A 485 23.758 -13.594 -16.003 1.00 0.00 H new ATOM 0 HB ILE A 485 24.302 -10.721 -16.834 1.00 0.00 H new ATOM 0 HG12 ILE A 485 24.996 -12.039 -18.750 1.00 0.00 H new ATOM 0 HG13 ILE A 485 26.445 -11.663 -17.838 1.00 0.00 H new ATOM 0 HG21 ILE A 485 26.340 -11.091 -15.468 1.00 0.00 H new ATOM 0 HG22 ILE A 485 24.868 -11.407 -14.518 1.00 0.00 H new ATOM 0 HG23 ILE A 485 25.826 -12.766 -15.154 1.00 0.00 H new ATOM 0 HD11 ILE A 485 26.410 -14.061 -18.479 1.00 0.00 H new ATOM 0 HD12 ILE A 485 26.328 -13.887 -16.710 1.00 0.00 H new ATOM 0 HD13 ILE A 485 24.857 -14.269 -17.635 1.00 0.00 H new ATOM 70 N SER A 486 21.343 -11.477 -16.202 1.00 0.00 N ATOM 71 CA SER A 486 20.282 -10.811 -15.455 1.00 0.00 C ATOM 72 C SER A 486 19.450 -11.829 -14.682 1.00 0.00 C ATOM 73 O SER A 486 19.647 -12.023 -13.482 1.00 0.00 O ATOM 74 CB SER A 486 19.378 -10.033 -16.413 1.00 0.00 C ATOM 75 OG SER A 486 20.162 -9.105 -17.148 1.00 0.00 O ATOM 0 H SER A 486 21.199 -11.507 -17.211 1.00 0.00 H new ATOM 0 HA SER A 486 20.741 -10.121 -14.747 1.00 0.00 H new ATOM 0 HB2 SER A 486 18.873 -10.719 -17.093 1.00 0.00 H new ATOM 0 HB3 SER A 486 18.602 -9.509 -15.855 1.00 0.00 H new ATOM 0 HG SER A 486 19.586 -8.606 -17.764 1.00 0.00 H new ATOM 81 N SER A 487 18.520 -12.476 -15.376 1.00 0.00 N ATOM 82 CA SER A 487 17.664 -13.473 -14.744 1.00 0.00 C ATOM 83 C SER A 487 18.493 -14.431 -13.894 1.00 0.00 C ATOM 84 O SER A 487 18.141 -14.727 -12.753 1.00 0.00 O ATOM 85 CB SER A 487 16.904 -14.261 -15.811 1.00 0.00 C ATOM 86 OG SER A 487 16.416 -15.469 -15.243 1.00 0.00 O ATOM 0 H SER A 487 18.340 -12.330 -16.369 1.00 0.00 H new ATOM 0 HA SER A 487 16.953 -12.957 -14.099 1.00 0.00 H new ATOM 0 HB2 SER A 487 16.076 -13.667 -16.198 1.00 0.00 H new ATOM 0 HB3 SER A 487 17.560 -14.481 -16.654 1.00 0.00 H new ATOM 0 HG SER A 487 15.927 -15.976 -15.924 1.00 0.00 H new ATOM 92 N ALA A 488 19.595 -14.913 -14.461 1.00 0.00 N ATOM 93 CA ALA A 488 20.467 -15.838 -13.746 1.00 0.00 C ATOM 94 C ALA A 488 20.781 -15.309 -12.350 1.00 0.00 C ATOM 95 O ALA A 488 20.761 -16.057 -11.373 1.00 0.00 O ATOM 96 CB ALA A 488 21.769 -16.035 -14.525 1.00 0.00 C ATOM 0 H ALA A 488 19.903 -14.681 -15.405 1.00 0.00 H new ATOM 0 HA ALA A 488 19.952 -16.794 -13.651 1.00 0.00 H new ATOM 0 HB1 ALA A 488 22.415 -16.727 -13.985 1.00 0.00 H new ATOM 0 HB2 ALA A 488 21.545 -16.442 -15.511 1.00 0.00 H new ATOM 0 HB3 ALA A 488 22.276 -15.076 -14.635 1.00 0.00 H new ATOM 102 N ALA A 489 21.073 -14.015 -12.265 1.00 0.00 N ATOM 103 CA ALA A 489 21.390 -13.396 -10.982 1.00 0.00 C ATOM 104 C ALA A 489 20.181 -13.438 -10.054 1.00 0.00 C ATOM 105 O ALA A 489 20.267 -13.930 -8.928 1.00 0.00 O ATOM 106 CB ALA A 489 21.823 -11.945 -11.195 1.00 0.00 C ATOM 0 H ALA A 489 21.097 -13.379 -13.062 1.00 0.00 H new ATOM 0 HA ALA A 489 22.206 -13.954 -10.522 1.00 0.00 H new ATOM 0 HB1 ALA A 489 22.058 -11.490 -10.233 1.00 0.00 H new ATOM 0 HB2 ALA A 489 22.706 -11.919 -11.834 1.00 0.00 H new ATOM 0 HB3 ALA A 489 21.014 -11.390 -11.671 1.00 0.00 H new ATOM 112 N ILE A 490 19.055 -12.918 -10.531 1.00 0.00 N ATOM 113 CA ILE A 490 17.834 -12.901 -9.733 1.00 0.00 C ATOM 114 C ILE A 490 17.498 -14.304 -9.237 1.00 0.00 C ATOM 115 O ILE A 490 17.063 -14.482 -8.099 1.00 0.00 O ATOM 116 CB ILE A 490 16.672 -12.362 -10.569 1.00 0.00 C ATOM 117 CG1 ILE A 490 17.130 -11.121 -11.341 1.00 0.00 C ATOM 118 CG2 ILE A 490 15.510 -11.986 -9.646 1.00 0.00 C ATOM 119 CD1 ILE A 490 17.812 -10.143 -10.382 1.00 0.00 C ATOM 0 H ILE A 490 18.962 -12.506 -11.459 1.00 0.00 H new ATOM 0 HA ILE A 490 17.994 -12.252 -8.872 1.00 0.00 H new ATOM 0 HB ILE A 490 16.346 -13.128 -11.272 1.00 0.00 H new ATOM 0 HG12 ILE A 490 17.819 -11.408 -12.135 1.00 0.00 H new ATOM 0 HG13 ILE A 490 16.276 -10.642 -11.819 1.00 0.00 H new ATOM 0 HG21 ILE A 490 14.682 -11.602 -10.242 1.00 0.00 H new ATOM 0 HG22 ILE A 490 15.183 -12.868 -9.095 1.00 0.00 H new ATOM 0 HG23 ILE A 490 15.837 -11.220 -8.943 1.00 0.00 H new ATOM 0 HD11 ILE A 490 18.137 -9.260 -10.933 1.00 0.00 H new ATOM 0 HD12 ILE A 490 17.109 -9.846 -9.604 1.00 0.00 H new ATOM 0 HD13 ILE A 490 18.677 -10.625 -9.925 1.00 0.00 H new ATOM 131 N LEU A 491 17.703 -15.296 -10.097 1.00 0.00 N ATOM 132 CA LEU A 491 17.417 -16.678 -9.734 1.00 0.00 C ATOM 133 C LEU A 491 18.201 -17.076 -8.486 1.00 0.00 C ATOM 134 O LEU A 491 17.660 -17.086 -7.380 1.00 0.00 O ATOM 135 CB LEU A 491 17.786 -17.610 -10.892 1.00 0.00 C ATOM 136 CG LEU A 491 17.667 -19.068 -10.442 1.00 0.00 C ATOM 137 CD1 LEU A 491 16.287 -19.304 -9.825 1.00 0.00 C ATOM 138 CD2 LEU A 491 17.847 -19.988 -11.651 1.00 0.00 C ATOM 0 H LEU A 491 18.063 -15.170 -11.043 1.00 0.00 H new ATOM 0 HA LEU A 491 16.351 -16.767 -9.524 1.00 0.00 H new ATOM 0 HB2 LEU A 491 17.128 -17.427 -11.742 1.00 0.00 H new ATOM 0 HB3 LEU A 491 18.803 -17.405 -11.226 1.00 0.00 H new ATOM 0 HG LEU A 491 18.436 -19.283 -9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 491 16.204 -20.343 -9.505 1.00 0.00 H new ATOM 0 HD12 LEU A 491 16.156 -18.648 -8.964 1.00 0.00 H new ATOM 0 HD13 LEU A 491 15.516 -19.090 -10.565 1.00 0.00 H new ATOM 0 HD21 LEU A 491 17.763 -21.027 -11.333 1.00 0.00 H new ATOM 0 HD22 LEU A 491 17.077 -19.771 -12.391 1.00 0.00 H new ATOM 0 HD23 LEU A 491 18.830 -19.822 -12.091 1.00 0.00 H new ATOM 150 N GLY A 492 19.475 -17.403 -8.673 1.00 0.00 N ATOM 151 CA GLY A 492 20.322 -17.800 -7.555 1.00 0.00 C ATOM 152 C GLY A 492 20.195 -16.815 -6.398 1.00 0.00 C ATOM 153 O GLY A 492 19.766 -17.181 -5.303 1.00 0.00 O ATOM 0 H GLY A 492 19.941 -17.401 -9.580 1.00 0.00 H new ATOM 0 HA2 GLY A 492 20.043 -18.799 -7.219 1.00 0.00 H new ATOM 0 HA3 GLY A 492 21.361 -17.852 -7.881 1.00 0.00 H new ATOM 157 N LEU A 493 20.571 -15.565 -6.648 1.00 0.00 N ATOM 158 CA LEU A 493 20.494 -14.535 -5.620 1.00 0.00 C ATOM 159 C LEU A 493 19.168 -14.623 -4.870 1.00 0.00 C ATOM 160 O LEU A 493 19.125 -14.486 -3.647 1.00 0.00 O ATOM 161 CB LEU A 493 20.630 -13.150 -6.256 1.00 0.00 C ATOM 162 CG LEU A 493 20.978 -12.120 -5.178 1.00 0.00 C ATOM 163 CD1 LEU A 493 22.496 -12.048 -5.007 1.00 0.00 C ATOM 164 CD2 LEU A 493 20.449 -10.746 -5.597 1.00 0.00 C ATOM 0 H LEU A 493 20.929 -15.243 -7.547 1.00 0.00 H new ATOM 0 HA LEU A 493 21.309 -14.693 -4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 493 21.405 -13.165 -7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.699 -12.873 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 493 20.520 -12.416 -4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 493 22.741 -11.314 -4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 493 22.875 -13.025 -4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 493 22.955 -11.753 -5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 493 20.696 -10.012 -4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.907 -10.452 -6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 493 19.367 -10.794 -5.718 1.00 0.00 H new ATOM 176 N GLY A 494 18.089 -14.852 -5.610 1.00 0.00 N ATOM 177 CA GLY A 494 16.767 -14.956 -5.005 1.00 0.00 C ATOM 178 C GLY A 494 16.731 -16.064 -3.957 1.00 0.00 C ATOM 179 O GLY A 494 16.420 -15.818 -2.791 1.00 0.00 O ATOM 0 H GLY A 494 18.103 -14.968 -6.623 1.00 0.00 H new ATOM 0 HA2 GLY A 494 16.498 -14.006 -4.544 1.00 0.00 H new ATOM 0 HA3 GLY A 494 16.024 -15.157 -5.777 1.00 0.00 H new ATOM 183 N ILE A 495 17.049 -17.282 -4.379 1.00 0.00 N ATOM 184 CA ILE A 495 17.049 -18.420 -3.467 1.00 0.00 C ATOM 185 C ILE A 495 18.303 -18.414 -2.599 1.00 0.00 C ATOM 186 O ILE A 495 18.607 -19.399 -1.925 1.00 0.00 O ATOM 187 CB ILE A 495 16.982 -19.726 -4.260 1.00 0.00 C ATOM 188 CG1 ILE A 495 18.076 -19.728 -5.331 1.00 0.00 C ATOM 189 CG2 ILE A 495 15.613 -19.846 -4.933 1.00 0.00 C ATOM 190 CD1 ILE A 495 18.248 -21.144 -5.884 1.00 0.00 C ATOM 0 H ILE A 495 17.308 -17.507 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 495 16.174 -18.342 -2.821 1.00 0.00 H new ATOM 0 HB ILE A 495 17.130 -20.568 -3.584 1.00 0.00 H new ATOM 0 HG12 ILE A 495 17.813 -19.042 -6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 495 19.016 -19.376 -4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 495 15.566 -20.777 -5.498 1.00 0.00 H new ATOM 0 HG22 ILE A 495 14.832 -19.843 -4.172 1.00 0.00 H new ATOM 0 HG23 ILE A 495 15.465 -19.004 -5.609 1.00 0.00 H new ATOM 0 HD11 ILE A 495 19.027 -21.145 -6.646 1.00 0.00 H new ATOM 0 HD12 ILE A 495 18.531 -21.818 -5.076 1.00 0.00 H new ATOM 0 HD13 ILE A 495 17.309 -21.479 -6.324 1.00 0.00 H new ATOM 202 N ALA A 496 19.026 -17.299 -2.618 1.00 0.00 N ATOM 203 CA ALA A 496 20.246 -17.178 -1.826 1.00 0.00 C ATOM 204 C ALA A 496 19.941 -16.565 -0.463 1.00 0.00 C ATOM 205 O ALA A 496 20.130 -17.206 0.571 1.00 0.00 O ATOM 206 CB ALA A 496 21.263 -16.306 -2.564 1.00 0.00 C ATOM 0 H ALA A 496 18.792 -16.472 -3.168 1.00 0.00 H new ATOM 0 HA ALA A 496 20.662 -18.175 -1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 496 22.171 -16.221 -1.966 1.00 0.00 H new ATOM 0 HB2 ALA A 496 21.503 -16.761 -3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 496 20.841 -15.314 -2.727 1.00 0.00 H new ATOM 212 N PHE A 497 19.469 -15.323 -0.469 1.00 0.00 N ATOM 213 CA PHE A 497 19.141 -14.635 0.775 1.00 0.00 C ATOM 214 C PHE A 497 17.787 -15.096 1.301 1.00 0.00 C ATOM 215 O PHE A 497 17.191 -14.447 2.162 1.00 0.00 O ATOM 216 CB PHE A 497 19.115 -13.123 0.545 1.00 0.00 C ATOM 217 CG PHE A 497 18.155 -12.800 -0.574 1.00 0.00 C ATOM 218 CD1 PHE A 497 16.788 -12.658 -0.306 1.00 0.00 C ATOM 219 CD2 PHE A 497 18.631 -12.640 -1.881 1.00 0.00 C ATOM 220 CE1 PHE A 497 15.898 -12.357 -1.344 1.00 0.00 C ATOM 221 CE2 PHE A 497 17.741 -12.340 -2.919 1.00 0.00 C ATOM 222 CZ PHE A 497 16.375 -12.199 -2.650 1.00 0.00 C ATOM 0 H PHE A 497 19.306 -14.775 -1.314 1.00 0.00 H new ATOM 0 HA PHE A 497 19.905 -14.876 1.514 1.00 0.00 H new ATOM 0 HB2 PHE A 497 18.811 -12.611 1.458 1.00 0.00 H new ATOM 0 HB3 PHE A 497 20.114 -12.765 0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 497 16.420 -12.781 0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 497 19.685 -12.748 -2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 497 14.844 -12.247 -1.137 1.00 0.00 H new ATOM 0 HE2 PHE A 497 18.108 -12.217 -3.927 1.00 0.00 H new ATOM 0 HZ PHE A 497 15.688 -11.968 -3.451 1.00 0.00 H new ATOM 232 N ALA A 498 17.305 -16.220 0.780 1.00 0.00 N ATOM 233 CA ALA A 498 16.018 -16.759 1.205 1.00 0.00 C ATOM 234 C ALA A 498 15.913 -16.756 2.727 1.00 0.00 C ATOM 235 O ALA A 498 15.281 -15.877 3.314 1.00 0.00 O ATOM 236 CB ALA A 498 15.851 -18.186 0.683 1.00 0.00 C ATOM 0 H ALA A 498 17.783 -16.772 0.068 1.00 0.00 H new ATOM 0 HA ALA A 498 15.228 -16.129 0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 498 14.887 -18.581 1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 498 15.896 -18.183 -0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 498 16.650 -18.814 1.077 1.00 0.00 H new ATOM 242 N GLY A 499 16.539 -17.743 3.360 1.00 0.00 N ATOM 243 CA GLY A 499 16.509 -17.844 4.815 1.00 0.00 C ATOM 244 C GLY A 499 17.194 -16.644 5.458 1.00 0.00 C ATOM 245 O GLY A 499 18.321 -16.747 5.944 1.00 0.00 O ATOM 0 H GLY A 499 17.069 -18.479 2.893 1.00 0.00 H new ATOM 0 HA2 GLY A 499 15.476 -17.905 5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 499 17.004 -18.762 5.130 1.00 0.00 H new ATOM 249 N SER A 500 16.507 -15.507 5.459 1.00 0.00 N ATOM 250 CA SER A 500 17.060 -14.292 6.046 1.00 0.00 C ATOM 251 C SER A 500 15.948 -13.299 6.370 1.00 0.00 C ATOM 252 O SER A 500 15.576 -12.475 5.534 1.00 0.00 O ATOM 253 CB SER A 500 18.054 -13.651 5.079 1.00 0.00 C ATOM 254 OG SER A 500 19.021 -14.617 4.690 1.00 0.00 O ATOM 0 H SER A 500 15.573 -15.401 5.063 1.00 0.00 H new ATOM 0 HA SER A 500 17.573 -14.558 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 500 17.531 -13.270 4.202 1.00 0.00 H new ATOM 0 HB3 SER A 500 18.543 -12.800 5.553 1.00 0.00 H new ATOM 0 HG SER A 500 19.079 -15.316 5.375 1.00 0.00 H new ATOM 260 N LYS A 501 15.423 -13.381 7.588 1.00 0.00 N ATOM 261 CA LYS A 501 14.354 -12.485 8.011 1.00 0.00 C ATOM 262 C LYS A 501 14.929 -11.158 8.497 1.00 0.00 C ATOM 263 O LYS A 501 14.684 -10.742 9.630 1.00 0.00 O ATOM 264 CB LYS A 501 13.542 -13.133 9.134 1.00 0.00 C ATOM 265 CG LYS A 501 12.682 -14.259 8.558 1.00 0.00 C ATOM 266 CD LYS A 501 11.891 -14.926 9.685 1.00 0.00 C ATOM 267 CE LYS A 501 10.875 -15.902 9.089 1.00 0.00 C ATOM 268 NZ LYS A 501 11.584 -16.891 8.228 1.00 0.00 N ATOM 0 H LYS A 501 15.718 -14.054 8.295 1.00 0.00 H new ATOM 0 HA LYS A 501 13.704 -12.296 7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 501 14.210 -13.527 9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 501 12.909 -12.388 9.616 1.00 0.00 H new ATOM 0 HG2 LYS A 501 12.000 -13.862 7.807 1.00 0.00 H new ATOM 0 HG3 LYS A 501 13.313 -14.994 8.058 1.00 0.00 H new ATOM 0 HD2 LYS A 501 12.569 -15.455 10.355 1.00 0.00 H new ATOM 0 HD3 LYS A 501 11.379 -14.170 10.280 1.00 0.00 H new ATOM 0 HE2 LYS A 501 10.338 -16.416 9.886 1.00 0.00 H new ATOM 0 HE3 LYS A 501 10.133 -15.359 8.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 10.972 -17.717 8.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 11.815 -16.453 7.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 12.461 -17.195 8.698 1.00 0.00 H new ATOM 282 N ASN A 502 15.695 -10.500 7.633 1.00 0.00 N ATOM 283 CA ASN A 502 16.301 -9.220 7.983 1.00 0.00 C ATOM 284 C ASN A 502 15.645 -8.086 7.203 1.00 0.00 C ATOM 285 O ASN A 502 15.209 -8.272 6.066 1.00 0.00 O ATOM 286 CB ASN A 502 17.800 -9.252 7.677 1.00 0.00 C ATOM 287 CG ASN A 502 18.435 -10.487 8.306 1.00 0.00 C ATOM 288 OD1 ASN A 502 18.675 -11.481 7.620 1.00 0.00 O ATOM 289 ND2 ASN A 502 18.722 -10.485 9.579 1.00 0.00 N ATOM 0 H ASN A 502 15.910 -10.829 6.692 1.00 0.00 H new ATOM 0 HA ASN A 502 16.151 -9.047 9.049 1.00 0.00 H new ATOM 0 HB2 ASN A 502 17.959 -9.260 6.599 1.00 0.00 H new ATOM 0 HB3 ASN A 502 18.277 -8.351 8.063 1.00 0.00 H new ATOM 0 HD21 ASN A 502 19.146 -11.308 10.008 1.00 0.00 H new ATOM 0 HD22 ASN A 502 18.522 -9.661 10.145 1.00 0.00 H new ATOM 296 N ASP A 503 15.578 -6.912 7.821 1.00 0.00 N ATOM 297 CA ASP A 503 14.972 -5.753 7.176 1.00 0.00 C ATOM 298 C ASP A 503 15.881 -5.216 6.073 1.00 0.00 C ATOM 299 O ASP A 503 15.766 -4.059 5.669 1.00 0.00 O ATOM 300 CB ASP A 503 14.718 -4.654 8.210 1.00 0.00 C ATOM 301 CG ASP A 503 13.570 -5.059 9.128 1.00 0.00 C ATOM 302 OD1 ASP A 503 12.434 -4.777 8.783 1.00 0.00 O ATOM 303 OD2 ASP A 503 13.844 -5.643 10.164 1.00 0.00 O ATOM 0 H ASP A 503 15.933 -6.738 8.761 1.00 0.00 H new ATOM 0 HA ASP A 503 14.025 -6.061 6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 503 15.620 -4.479 8.797 1.00 0.00 H new ATOM 0 HB3 ASP A 503 14.479 -3.717 7.706 1.00 0.00 H new ATOM 308 N GLU A 504 16.781 -6.066 5.590 1.00 0.00 N ATOM 309 CA GLU A 504 17.704 -5.666 4.533 1.00 0.00 C ATOM 310 C GLU A 504 17.133 -6.027 3.166 1.00 0.00 C ATOM 311 O GLU A 504 16.974 -5.166 2.301 1.00 0.00 O ATOM 312 CB GLU A 504 19.053 -6.361 4.726 1.00 0.00 C ATOM 313 CG GLU A 504 20.053 -5.830 3.697 1.00 0.00 C ATOM 314 CD GLU A 504 21.465 -6.265 4.069 1.00 0.00 C ATOM 315 OE1 GLU A 504 21.593 -7.255 4.772 1.00 0.00 O ATOM 316 OE2 GLU A 504 22.399 -5.603 3.648 1.00 0.00 O ATOM 0 H GLU A 504 16.891 -7.028 5.910 1.00 0.00 H new ATOM 0 HA GLU A 504 17.844 -4.586 4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 504 19.425 -6.183 5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 504 18.938 -7.439 4.614 1.00 0.00 H new ATOM 0 HG2 GLU A 504 19.799 -6.203 2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 504 19.999 -4.742 3.653 1.00 0.00 H new ATOM 323 N VAL A 505 16.825 -7.306 2.979 1.00 0.00 N ATOM 324 CA VAL A 505 16.269 -7.770 1.714 1.00 0.00 C ATOM 325 C VAL A 505 15.205 -6.801 1.212 1.00 0.00 C ATOM 326 O VAL A 505 15.108 -6.535 0.014 1.00 0.00 O ATOM 327 CB VAL A 505 15.655 -9.159 1.894 1.00 0.00 C ATOM 328 CG1 VAL A 505 14.876 -9.543 0.634 1.00 0.00 C ATOM 329 CG2 VAL A 505 16.769 -10.181 2.134 1.00 0.00 C ATOM 0 H VAL A 505 16.950 -8.035 3.682 1.00 0.00 H new ATOM 0 HA VAL A 505 17.073 -7.821 0.980 1.00 0.00 H new ATOM 0 HB VAL A 505 14.979 -9.148 2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 505 14.439 -10.533 0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 505 14.082 -8.816 0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 505 15.551 -9.554 -0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 505 16.333 -11.172 2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 505 17.445 -10.190 1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 505 17.324 -9.910 3.032 1.00 0.00 H new ATOM 339 N LEU A 506 14.410 -6.273 2.137 1.00 0.00 N ATOM 340 CA LEU A 506 13.356 -5.331 1.778 1.00 0.00 C ATOM 341 C LEU A 506 13.928 -3.928 1.611 1.00 0.00 C ATOM 342 O LEU A 506 13.657 -3.251 0.618 1.00 0.00 O ATOM 343 CB LEU A 506 12.275 -5.317 2.862 1.00 0.00 C ATOM 344 CG LEU A 506 11.902 -6.754 3.233 1.00 0.00 C ATOM 345 CD1 LEU A 506 10.871 -6.738 4.362 1.00 0.00 C ATOM 346 CD2 LEU A 506 11.309 -7.459 2.010 1.00 0.00 C ATOM 0 H LEU A 506 14.474 -6.479 3.134 1.00 0.00 H new ATOM 0 HA LEU A 506 12.917 -5.649 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 506 12.636 -4.785 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 506 11.395 -4.783 2.505 1.00 0.00 H new ATOM 0 HG LEU A 506 12.794 -7.287 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 506 10.605 -7.761 4.626 1.00 0.00 H new ATOM 0 HD12 LEU A 506 11.293 -6.236 5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 506 9.979 -6.205 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 506 11.043 -8.483 2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 506 10.417 -6.926 1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 506 12.044 -7.471 1.205 1.00 0.00 H new ATOM 358 N GLY A 507 14.722 -3.497 2.586 1.00 0.00 N ATOM 359 CA GLY A 507 15.327 -2.172 2.535 1.00 0.00 C ATOM 360 C GLY A 507 16.435 -2.118 1.489 1.00 0.00 C ATOM 361 O GLY A 507 17.273 -1.216 1.505 1.00 0.00 O ATOM 0 H GLY A 507 14.960 -4.042 3.415 1.00 0.00 H new ATOM 0 HA2 GLY A 507 14.565 -1.429 2.301 1.00 0.00 H new ATOM 0 HA3 GLY A 507 15.733 -1.916 3.514 1.00 0.00 H new ATOM 365 N LEU A 508 16.433 -3.089 0.582 1.00 0.00 N ATOM 366 CA LEU A 508 17.444 -3.144 -0.469 1.00 0.00 C ATOM 367 C LEU A 508 16.787 -3.143 -1.846 1.00 0.00 C ATOM 368 O LEU A 508 17.107 -2.313 -2.697 1.00 0.00 O ATOM 369 CB LEU A 508 18.294 -4.406 -0.310 1.00 0.00 C ATOM 370 CG LEU A 508 19.543 -4.299 -1.191 1.00 0.00 C ATOM 371 CD1 LEU A 508 20.646 -3.558 -0.432 1.00 0.00 C ATOM 372 CD2 LEU A 508 20.031 -5.703 -1.553 1.00 0.00 C ATOM 0 H LEU A 508 15.748 -3.844 0.552 1.00 0.00 H new ATOM 0 HA LEU A 508 18.080 -2.263 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 508 18.582 -4.533 0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 508 17.714 -5.285 -0.590 1.00 0.00 H new ATOM 0 HG LEU A 508 19.298 -3.750 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 508 21.533 -3.483 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 508 20.300 -2.558 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 508 20.892 -4.105 0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 508 20.920 -5.629 -2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 508 20.274 -6.250 -0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 508 19.247 -6.232 -2.095 1.00 0.00 H new ATOM 384 N LEU A 509 15.866 -4.077 -2.058 1.00 0.00 N ATOM 385 CA LEU A 509 15.170 -4.174 -3.336 1.00 0.00 C ATOM 386 C LEU A 509 14.279 -2.957 -3.558 1.00 0.00 C ATOM 387 O LEU A 509 14.409 -2.255 -4.562 1.00 0.00 O ATOM 388 CB LEU A 509 14.320 -5.447 -3.372 1.00 0.00 C ATOM 389 CG LEU A 509 15.143 -6.598 -3.953 1.00 0.00 C ATOM 390 CD1 LEU A 509 16.374 -6.840 -3.077 1.00 0.00 C ATOM 391 CD2 LEU A 509 14.288 -7.867 -3.989 1.00 0.00 C ATOM 0 H LEU A 509 15.586 -4.773 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 509 15.915 -4.212 -4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 509 13.982 -5.699 -2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 509 13.428 -5.283 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 509 15.461 -6.343 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 509 16.960 -7.660 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 509 16.984 -5.937 -3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 509 16.057 -7.096 -2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 509 14.873 -8.688 -4.403 1.00 0.00 H new ATOM 0 HD22 LEU A 509 13.971 -8.121 -2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 509 13.410 -7.697 -4.612 1.00 0.00 H new ATOM 403 N LEU A 510 13.373 -2.711 -2.618 1.00 0.00 N ATOM 404 CA LEU A 510 12.465 -1.574 -2.725 1.00 0.00 C ATOM 405 C LEU A 510 13.219 -0.320 -3.160 1.00 0.00 C ATOM 406 O LEU A 510 12.977 0.215 -4.242 1.00 0.00 O ATOM 407 CB LEU A 510 11.776 -1.322 -1.379 1.00 0.00 C ATOM 408 CG LEU A 510 10.344 -1.858 -1.427 1.00 0.00 C ATOM 409 CD1 LEU A 510 10.372 -3.383 -1.556 1.00 0.00 C ATOM 410 CD2 LEU A 510 9.614 -1.470 -0.139 1.00 0.00 C ATOM 0 H LEU A 510 13.248 -3.278 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 510 11.712 -1.807 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 510 12.331 -1.810 -0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 510 11.768 -0.255 -1.157 1.00 0.00 H new ATOM 0 HG LEU A 510 9.825 -1.431 -2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 510 9.351 -3.764 -1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 510 10.894 -3.661 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 510 10.891 -3.811 -0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 510 8.593 -1.851 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 510 10.135 -1.898 0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 510 9.594 -0.384 -0.045 1.00 0.00 H new ATOM 422 N PRO A 511 14.122 0.152 -2.342 1.00 0.00 N ATOM 423 CA PRO A 511 14.926 1.366 -2.643 1.00 0.00 C ATOM 424 C PRO A 511 15.456 1.359 -4.075 1.00 0.00 C ATOM 425 O PRO A 511 15.393 2.369 -4.775 1.00 0.00 O ATOM 426 CB PRO A 511 16.083 1.324 -1.631 1.00 0.00 C ATOM 427 CG PRO A 511 15.894 0.089 -0.800 1.00 0.00 C ATOM 428 CD PRO A 511 14.474 -0.418 -1.041 1.00 0.00 C ATOM 0 HA PRO A 511 14.328 2.274 -2.560 1.00 0.00 H new ATOM 0 HB2 PRO A 511 17.044 1.300 -2.145 1.00 0.00 H new ATOM 0 HB3 PRO A 511 16.079 2.215 -1.004 1.00 0.00 H new ATOM 0 HG2 PRO A 511 16.624 -0.672 -1.075 1.00 0.00 H new ATOM 0 HG3 PRO A 511 16.047 0.311 0.256 1.00 0.00 H new ATOM 0 HD2 PRO A 511 14.434 -1.507 -1.056 1.00 0.00 H new ATOM 0 HD3 PRO A 511 13.791 -0.085 -0.259 1.00 0.00 H new ATOM 436 N ILE A 512 15.977 0.214 -4.501 1.00 0.00 N ATOM 437 CA ILE A 512 16.515 0.087 -5.851 1.00 0.00 C ATOM 438 C ILE A 512 15.395 0.163 -6.883 1.00 0.00 C ATOM 439 O ILE A 512 15.336 1.097 -7.683 1.00 0.00 O ATOM 440 CB ILE A 512 17.256 -1.244 -5.995 1.00 0.00 C ATOM 441 CG1 ILE A 512 18.498 -1.234 -5.101 1.00 0.00 C ATOM 442 CG2 ILE A 512 17.680 -1.438 -7.452 1.00 0.00 C ATOM 443 CD1 ILE A 512 19.024 -2.661 -4.941 1.00 0.00 C ATOM 0 H ILE A 512 16.038 -0.634 -3.937 1.00 0.00 H new ATOM 0 HA ILE A 512 17.209 0.909 -6.024 1.00 0.00 H new ATOM 0 HB ILE A 512 16.598 -2.060 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 512 19.268 -0.598 -5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.253 -0.814 -4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 512 18.208 -2.386 -7.554 1.00 0.00 H new ATOM 0 HG22 ILE A 512 16.796 -1.444 -8.090 1.00 0.00 H new ATOM 0 HG23 ILE A 512 18.338 -0.622 -7.751 1.00 0.00 H new ATOM 0 HD11 ILE A 512 19.909 -2.653 -4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 512 18.254 -3.284 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 512 19.285 -3.065 -5.919 1.00 0.00 H new ATOM 455 N ALA A 513 14.506 -0.826 -6.860 1.00 0.00 N ATOM 456 CA ALA A 513 13.391 -0.861 -7.800 1.00 0.00 C ATOM 457 C ALA A 513 12.499 0.363 -7.620 1.00 0.00 C ATOM 458 O ALA A 513 11.644 0.648 -8.458 1.00 0.00 O ATOM 459 CB ALA A 513 12.568 -2.131 -7.584 1.00 0.00 C ATOM 0 H ALA A 513 14.535 -1.608 -6.206 1.00 0.00 H new ATOM 0 HA ALA A 513 13.793 -0.856 -8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 513 11.737 -2.150 -8.289 1.00 0.00 H new ATOM 0 HB2 ALA A 513 13.199 -3.005 -7.743 1.00 0.00 H new ATOM 0 HB3 ALA A 513 12.180 -2.144 -6.566 1.00 0.00 H new ATOM 465 N ALA A 514 12.703 1.082 -6.520 1.00 0.00 N ATOM 466 CA ALA A 514 11.911 2.275 -6.240 1.00 0.00 C ATOM 467 C ALA A 514 12.806 3.507 -6.158 1.00 0.00 C ATOM 468 O ALA A 514 12.736 4.276 -5.200 1.00 0.00 O ATOM 469 CB ALA A 514 11.157 2.103 -4.920 1.00 0.00 C ATOM 0 H ALA A 514 13.404 0.862 -5.813 1.00 0.00 H new ATOM 0 HA ALA A 514 11.197 2.412 -7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 514 10.568 2.998 -4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 514 10.494 1.240 -4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 514 11.871 1.948 -4.111 1.00 0.00 H new ATOM 475 N SER A 515 13.650 3.687 -7.170 1.00 0.00 N ATOM 476 CA SER A 515 14.556 4.830 -7.205 1.00 0.00 C ATOM 477 C SER A 515 14.084 5.858 -8.229 1.00 0.00 C ATOM 478 O SER A 515 13.792 7.003 -7.884 1.00 0.00 O ATOM 479 CB SER A 515 15.968 4.365 -7.560 1.00 0.00 C ATOM 480 OG SER A 515 16.058 4.167 -8.965 1.00 0.00 O ATOM 0 H SER A 515 13.725 3.061 -7.971 1.00 0.00 H new ATOM 0 HA SER A 515 14.563 5.294 -6.219 1.00 0.00 H new ATOM 0 HB2 SER A 515 16.699 5.107 -7.238 1.00 0.00 H new ATOM 0 HB3 SER A 515 16.201 3.439 -7.035 1.00 0.00 H new ATOM 0 HG SER A 515 16.963 3.870 -9.196 1.00 0.00 H new ATOM 486 N THR A 516 14.014 5.441 -9.489 1.00 0.00 N ATOM 487 CA THR A 516 13.576 6.333 -10.557 1.00 0.00 C ATOM 488 C THR A 516 12.887 5.545 -11.665 1.00 0.00 C ATOM 489 O THR A 516 11.771 5.056 -11.489 1.00 0.00 O ATOM 490 CB THR A 516 14.778 7.086 -11.133 1.00 0.00 C ATOM 491 OG1 THR A 516 15.751 6.150 -11.577 1.00 0.00 O ATOM 492 CG2 THR A 516 15.386 7.984 -10.055 1.00 0.00 C ATOM 0 H THR A 516 14.253 4.498 -9.794 1.00 0.00 H new ATOM 0 HA THR A 516 12.865 7.047 -10.141 1.00 0.00 H new ATOM 0 HB THR A 516 14.454 7.701 -11.972 1.00 0.00 H new ATOM 0 HG1 THR A 516 15.916 6.279 -12.534 1.00 0.00 H new ATOM 0 HG21 THR A 516 16.242 8.519 -10.467 1.00 0.00 H new ATOM 0 HG22 THR A 516 14.639 8.701 -9.715 1.00 0.00 H new ATOM 0 HG23 THR A 516 15.712 7.373 -9.213 1.00 0.00 H new ATOM 500 N ASP A 517 13.557 5.426 -12.806 1.00 0.00 N ATOM 501 CA ASP A 517 12.998 4.693 -13.936 1.00 0.00 C ATOM 502 C ASP A 517 12.630 3.272 -13.523 1.00 0.00 C ATOM 503 O ASP A 517 11.663 3.059 -12.790 1.00 0.00 O ATOM 504 CB ASP A 517 14.011 4.649 -15.082 1.00 0.00 C ATOM 505 CG ASP A 517 15.381 4.242 -14.552 1.00 0.00 C ATOM 506 OD1 ASP A 517 15.853 4.887 -13.629 1.00 0.00 O ATOM 507 OD2 ASP A 517 15.939 3.290 -15.073 1.00 0.00 O ATOM 0 H ASP A 517 14.481 5.824 -12.973 1.00 0.00 H new ATOM 0 HA ASP A 517 12.096 5.207 -14.269 1.00 0.00 H new ATOM 0 HB2 ASP A 517 13.681 3.941 -15.843 1.00 0.00 H new ATOM 0 HB3 ASP A 517 14.073 5.626 -15.561 1.00 0.00 H new ATOM 512 N LEU A 518 13.405 2.303 -13.998 1.00 0.00 N ATOM 513 CA LEU A 518 13.150 0.904 -13.669 1.00 0.00 C ATOM 514 C LEU A 518 11.657 0.600 -13.744 1.00 0.00 C ATOM 515 O LEU A 518 10.977 0.520 -12.722 1.00 0.00 O ATOM 516 CB LEU A 518 13.665 0.596 -12.262 1.00 0.00 C ATOM 517 CG LEU A 518 15.049 1.220 -12.076 1.00 0.00 C ATOM 518 CD1 LEU A 518 15.553 0.930 -10.662 1.00 0.00 C ATOM 519 CD2 LEU A 518 16.021 0.621 -13.095 1.00 0.00 C ATOM 0 H LEU A 518 14.209 2.457 -14.607 1.00 0.00 H new ATOM 0 HA LEU A 518 13.674 0.279 -14.392 1.00 0.00 H new ATOM 0 HB2 LEU A 518 12.974 0.989 -11.516 1.00 0.00 H new ATOM 0 HB3 LEU A 518 13.717 -0.482 -12.111 1.00 0.00 H new ATOM 0 HG LEU A 518 14.984 2.298 -12.226 1.00 0.00 H new ATOM 0 HD11 LEU A 518 16.539 1.374 -10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 518 14.862 1.356 -9.935 1.00 0.00 H new ATOM 0 HD13 LEU A 518 15.618 -0.148 -10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 518 17.007 1.066 -12.962 1.00 0.00 H new ATOM 0 HD22 LEU A 518 16.086 -0.457 -12.946 1.00 0.00 H new ATOM 0 HD23 LEU A 518 15.663 0.827 -14.104 1.00 0.00 H new ATOM 531 N PRO A 519 11.144 0.429 -14.933 1.00 0.00 N ATOM 532 CA PRO A 519 9.705 0.126 -15.156 1.00 0.00 C ATOM 533 C PRO A 519 9.365 -1.320 -14.802 1.00 0.00 C ATOM 534 O PRO A 519 10.071 -1.962 -14.024 1.00 0.00 O ATOM 535 CB PRO A 519 9.482 0.391 -16.655 1.00 0.00 C ATOM 536 CG PRO A 519 10.798 0.837 -17.221 1.00 0.00 C ATOM 537 CD PRO A 519 11.879 0.505 -16.195 1.00 0.00 C ATOM 0 HA PRO A 519 9.063 0.737 -14.522 1.00 0.00 H new ATOM 0 HB2 PRO A 519 9.131 -0.510 -17.158 1.00 0.00 H new ATOM 0 HB3 PRO A 519 8.719 1.156 -16.802 1.00 0.00 H new ATOM 0 HG2 PRO A 519 10.999 0.332 -18.166 1.00 0.00 H new ATOM 0 HG3 PRO A 519 10.783 1.907 -17.428 1.00 0.00 H new ATOM 0 HD2 PRO A 519 12.376 -0.437 -16.427 1.00 0.00 H new ATOM 0 HD3 PRO A 519 12.651 1.273 -16.163 1.00 0.00 H new ATOM 545 N ILE A 520 8.279 -1.826 -15.378 1.00 0.00 N ATOM 546 CA ILE A 520 7.856 -3.197 -15.116 1.00 0.00 C ATOM 547 C ILE A 520 8.802 -4.188 -15.784 1.00 0.00 C ATOM 548 O ILE A 520 8.418 -5.316 -16.094 1.00 0.00 O ATOM 549 CB ILE A 520 6.435 -3.414 -15.637 1.00 0.00 C ATOM 550 CG1 ILE A 520 6.345 -2.925 -17.085 1.00 0.00 C ATOM 551 CG2 ILE A 520 5.447 -2.629 -14.774 1.00 0.00 C ATOM 552 CD1 ILE A 520 5.023 -3.390 -17.700 1.00 0.00 C ATOM 0 H ILE A 520 7.680 -1.312 -16.024 1.00 0.00 H new ATOM 0 HA ILE A 520 7.877 -3.363 -14.039 1.00 0.00 H new ATOM 0 HB ILE A 520 6.191 -4.475 -15.593 1.00 0.00 H new ATOM 0 HG12 ILE A 520 6.411 -1.837 -17.117 1.00 0.00 H new ATOM 0 HG13 ILE A 520 7.184 -3.312 -17.664 1.00 0.00 H new ATOM 0 HG21 ILE A 520 4.435 -2.785 -15.147 1.00 0.00 H new ATOM 0 HG22 ILE A 520 5.511 -2.974 -13.742 1.00 0.00 H new ATOM 0 HG23 ILE A 520 5.690 -1.567 -14.817 1.00 0.00 H new ATOM 0 HD11 ILE A 520 4.959 -3.042 -18.731 1.00 0.00 H new ATOM 0 HD12 ILE A 520 4.976 -4.479 -17.681 1.00 0.00 H new ATOM 0 HD13 ILE A 520 4.191 -2.981 -17.127 1.00 0.00 H new ATOM 564 N GLU A 521 10.042 -3.761 -16.003 1.00 0.00 N ATOM 565 CA GLU A 521 11.036 -4.620 -16.635 1.00 0.00 C ATOM 566 C GLU A 521 11.793 -5.428 -15.586 1.00 0.00 C ATOM 567 O GLU A 521 11.734 -6.658 -15.574 1.00 0.00 O ATOM 568 CB GLU A 521 12.025 -3.772 -17.438 1.00 0.00 C ATOM 569 CG GLU A 521 11.297 -3.113 -18.612 1.00 0.00 C ATOM 570 CD GLU A 521 12.306 -2.457 -19.548 1.00 0.00 C ATOM 571 OE1 GLU A 521 13.475 -2.793 -19.457 1.00 0.00 O ATOM 572 OE2 GLU A 521 11.894 -1.627 -20.342 1.00 0.00 O ATOM 0 H GLU A 521 10.380 -2.832 -15.754 1.00 0.00 H new ATOM 0 HA GLU A 521 10.519 -5.308 -17.304 1.00 0.00 H new ATOM 0 HB2 GLU A 521 12.470 -3.010 -16.798 1.00 0.00 H new ATOM 0 HB3 GLU A 521 12.840 -4.395 -17.806 1.00 0.00 H new ATOM 0 HG2 GLU A 521 10.716 -3.858 -19.155 1.00 0.00 H new ATOM 0 HG3 GLU A 521 10.593 -2.367 -18.242 1.00 0.00 H new ATOM 579 N THR A 522 12.500 -4.728 -14.704 1.00 0.00 N ATOM 580 CA THR A 522 13.264 -5.390 -13.653 1.00 0.00 C ATOM 581 C THR A 522 12.447 -5.471 -12.368 1.00 0.00 C ATOM 582 O THR A 522 12.750 -6.267 -11.479 1.00 0.00 O ATOM 583 CB THR A 522 14.561 -4.623 -13.389 1.00 0.00 C ATOM 584 OG1 THR A 522 14.280 -3.477 -12.598 1.00 0.00 O ATOM 585 CG2 THR A 522 15.180 -4.189 -14.718 1.00 0.00 C ATOM 0 H THR A 522 12.560 -3.710 -14.696 1.00 0.00 H new ATOM 0 HA THR A 522 13.501 -6.401 -13.983 1.00 0.00 H new ATOM 0 HB THR A 522 15.262 -5.267 -12.859 1.00 0.00 H new ATOM 0 HG1 THR A 522 15.111 -2.986 -12.427 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.104 -3.643 -14.528 1.00 0.00 H new ATOM 0 HG22 THR A 522 15.397 -5.069 -15.323 1.00 0.00 H new ATOM 0 HG23 THR A 522 14.481 -3.545 -15.252 1.00 0.00 H new ATOM 593 N ALA A 523 11.412 -4.643 -12.277 1.00 0.00 N ATOM 594 CA ALA A 523 10.559 -4.630 -11.095 1.00 0.00 C ATOM 595 C ALA A 523 9.917 -5.997 -10.882 1.00 0.00 C ATOM 596 O ALA A 523 10.103 -6.626 -9.840 1.00 0.00 O ATOM 597 CB ALA A 523 9.467 -3.570 -11.250 1.00 0.00 C ATOM 0 H ALA A 523 11.145 -3.977 -13.002 1.00 0.00 H new ATOM 0 HA ALA A 523 11.176 -4.392 -10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 523 8.834 -3.567 -10.362 1.00 0.00 H new ATOM 0 HB2 ALA A 523 9.927 -2.589 -11.371 1.00 0.00 H new ATOM 0 HB3 ALA A 523 8.861 -3.798 -12.127 1.00 0.00 H new ATOM 603 N ALA A 524 9.162 -6.452 -11.876 1.00 0.00 N ATOM 604 CA ALA A 524 8.497 -7.747 -11.787 1.00 0.00 C ATOM 605 C ALA A 524 9.464 -8.812 -11.280 1.00 0.00 C ATOM 606 O ALA A 524 9.141 -9.575 -10.370 1.00 0.00 O ATOM 607 CB ALA A 524 7.960 -8.154 -13.161 1.00 0.00 C ATOM 0 H ALA A 524 8.996 -5.948 -12.747 1.00 0.00 H new ATOM 0 HA ALA A 524 7.668 -7.661 -11.084 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.465 -9.122 -13.086 1.00 0.00 H new ATOM 0 HB2 ALA A 524 7.246 -7.407 -13.508 1.00 0.00 H new ATOM 0 HB3 ALA A 524 8.786 -8.223 -13.869 1.00 0.00 H new ATOM 613 N MET A 525 10.650 -8.858 -11.876 1.00 0.00 N ATOM 614 CA MET A 525 11.658 -9.834 -11.477 1.00 0.00 C ATOM 615 C MET A 525 11.868 -9.800 -9.966 1.00 0.00 C ATOM 616 O MET A 525 11.367 -10.658 -9.241 1.00 0.00 O ATOM 617 CB MET A 525 12.982 -9.539 -12.185 1.00 0.00 C ATOM 618 CG MET A 525 12.829 -9.801 -13.684 1.00 0.00 C ATOM 619 SD MET A 525 14.277 -9.158 -14.560 1.00 0.00 S ATOM 620 CE MET A 525 14.280 -10.364 -15.909 1.00 0.00 C ATOM 0 H MET A 525 10.936 -8.236 -12.632 1.00 0.00 H new ATOM 0 HA MET A 525 11.308 -10.826 -11.762 1.00 0.00 H new ATOM 0 HB2 MET A 525 13.275 -8.503 -12.014 1.00 0.00 H new ATOM 0 HB3 MET A 525 13.774 -10.166 -11.774 1.00 0.00 H new ATOM 0 HG2 MET A 525 12.724 -10.870 -13.868 1.00 0.00 H new ATOM 0 HG3 MET A 525 11.923 -9.323 -14.057 1.00 0.00 H new ATOM 0 HE1 MET A 525 15.109 -10.152 -16.585 1.00 0.00 H new ATOM 0 HE2 MET A 525 14.393 -11.368 -15.499 1.00 0.00 H new ATOM 0 HE3 MET A 525 13.340 -10.300 -16.457 1.00 0.00 H new ATOM 630 N ALA A 526 12.613 -8.802 -9.500 1.00 0.00 N ATOM 631 CA ALA A 526 12.883 -8.666 -8.074 1.00 0.00 C ATOM 632 C ALA A 526 11.610 -8.889 -7.263 1.00 0.00 C ATOM 633 O ALA A 526 11.595 -9.677 -6.317 1.00 0.00 O ATOM 634 CB ALA A 526 13.441 -7.272 -7.779 1.00 0.00 C ATOM 0 H ALA A 526 13.037 -8.081 -10.084 1.00 0.00 H new ATOM 0 HA ALA A 526 13.618 -9.419 -7.789 1.00 0.00 H new ATOM 0 HB1 ALA A 526 13.640 -7.178 -6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 526 14.367 -7.126 -8.335 1.00 0.00 H new ATOM 0 HB3 ALA A 526 12.714 -6.518 -8.080 1.00 0.00 H new ATOM 640 N SER A 527 10.545 -8.188 -7.639 1.00 0.00 N ATOM 641 CA SER A 527 9.273 -8.317 -6.939 1.00 0.00 C ATOM 642 C SER A 527 8.907 -9.786 -6.757 1.00 0.00 C ATOM 643 O SER A 527 8.291 -10.164 -5.761 1.00 0.00 O ATOM 644 CB SER A 527 8.169 -7.609 -7.726 1.00 0.00 C ATOM 645 OG SER A 527 6.985 -7.569 -6.942 1.00 0.00 O ATOM 0 H SER A 527 10.537 -7.530 -8.418 1.00 0.00 H new ATOM 0 HA SER A 527 9.373 -7.855 -5.957 1.00 0.00 H new ATOM 0 HB2 SER A 527 8.482 -6.597 -7.984 1.00 0.00 H new ATOM 0 HB3 SER A 527 7.981 -8.133 -8.663 1.00 0.00 H new ATOM 0 HG SER A 527 6.276 -7.114 -7.443 1.00 0.00 H new ATOM 651 N LEU A 528 9.289 -10.611 -7.727 1.00 0.00 N ATOM 652 CA LEU A 528 8.996 -12.038 -7.664 1.00 0.00 C ATOM 653 C LEU A 528 9.807 -12.703 -6.556 1.00 0.00 C ATOM 654 O LEU A 528 9.250 -13.184 -5.570 1.00 0.00 O ATOM 655 CB LEU A 528 9.321 -12.698 -9.006 1.00 0.00 C ATOM 656 CG LEU A 528 8.445 -13.938 -9.194 1.00 0.00 C ATOM 657 CD1 LEU A 528 8.775 -14.598 -10.534 1.00 0.00 C ATOM 658 CD2 LEU A 528 8.713 -14.929 -8.058 1.00 0.00 C ATOM 0 H LEU A 528 9.799 -10.318 -8.561 1.00 0.00 H new ATOM 0 HA LEU A 528 7.935 -12.163 -7.446 1.00 0.00 H new ATOM 0 HB2 LEU A 528 9.151 -11.993 -9.820 1.00 0.00 H new ATOM 0 HB3 LEU A 528 10.374 -12.976 -9.040 1.00 0.00 H new ATOM 0 HG LEU A 528 7.395 -13.646 -9.182 1.00 0.00 H new ATOM 0 HD11 LEU A 528 8.151 -15.482 -10.668 1.00 0.00 H new ATOM 0 HD12 LEU A 528 8.585 -13.893 -11.343 1.00 0.00 H new ATOM 0 HD13 LEU A 528 9.825 -14.890 -10.547 1.00 0.00 H new ATOM 0 HD21 LEU A 528 8.089 -15.813 -8.191 1.00 0.00 H new ATOM 0 HD22 LEU A 528 9.763 -15.221 -8.070 1.00 0.00 H new ATOM 0 HD23 LEU A 528 8.478 -14.460 -7.103 1.00 0.00 H new ATOM 670 N ALA A 529 11.124 -12.725 -6.727 1.00 0.00 N ATOM 671 CA ALA A 529 12.003 -13.335 -5.735 1.00 0.00 C ATOM 672 C ALA A 529 11.666 -12.825 -4.336 1.00 0.00 C ATOM 673 O ALA A 529 11.696 -13.583 -3.366 1.00 0.00 O ATOM 674 CB ALA A 529 13.462 -13.011 -6.060 1.00 0.00 C ATOM 0 H ALA A 529 11.604 -12.331 -7.536 1.00 0.00 H new ATOM 0 HA ALA A 529 11.857 -14.415 -5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.111 -13.470 -5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 529 13.710 -13.401 -7.047 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.606 -11.931 -6.050 1.00 0.00 H new ATOM 680 N LEU A 530 11.347 -11.539 -4.241 1.00 0.00 N ATOM 681 CA LEU A 530 11.006 -10.940 -2.955 1.00 0.00 C ATOM 682 C LEU A 530 9.885 -11.723 -2.280 1.00 0.00 C ATOM 683 O LEU A 530 10.077 -12.304 -1.212 1.00 0.00 O ATOM 684 CB LEU A 530 10.570 -9.487 -3.156 1.00 0.00 C ATOM 685 CG LEU A 530 10.843 -8.688 -1.880 1.00 0.00 C ATOM 686 CD1 LEU A 530 10.421 -7.233 -2.089 1.00 0.00 C ATOM 687 CD2 LEU A 530 10.043 -9.288 -0.721 1.00 0.00 C ATOM 0 H LEU A 530 11.317 -10.895 -5.032 1.00 0.00 H new ATOM 0 HA LEU A 530 11.888 -10.969 -2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 530 11.110 -9.047 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 530 9.509 -9.446 -3.403 1.00 0.00 H new ATOM 0 HG LEU A 530 11.907 -8.729 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 530 10.615 -6.664 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 530 10.989 -6.804 -2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 530 9.357 -7.193 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 530 10.237 -8.719 0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 530 8.979 -9.248 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 530 10.342 -10.325 -0.571 1.00 0.00 H new ATOM 699 N ALA A 531 8.715 -11.734 -2.910 1.00 0.00 N ATOM 700 CA ALA A 531 7.569 -12.449 -2.360 1.00 0.00 C ATOM 701 C ALA A 531 7.929 -13.904 -2.080 1.00 0.00 C ATOM 702 O ALA A 531 7.596 -14.444 -1.025 1.00 0.00 O ATOM 703 CB ALA A 531 6.397 -12.391 -3.341 1.00 0.00 C ATOM 0 H ALA A 531 8.536 -11.260 -3.795 1.00 0.00 H new ATOM 0 HA ALA A 531 7.282 -11.971 -1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 531 5.545 -12.927 -2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 531 6.120 -11.351 -3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 531 6.689 -12.853 -4.284 1.00 0.00 H new ATOM 709 N HIS A 532 8.610 -14.534 -3.033 1.00 0.00 N ATOM 710 CA HIS A 532 9.010 -15.928 -2.877 1.00 0.00 C ATOM 711 C HIS A 532 9.583 -16.170 -1.485 1.00 0.00 C ATOM 712 O HIS A 532 9.251 -17.158 -0.830 1.00 0.00 O ATOM 713 CB HIS A 532 10.056 -16.292 -3.932 1.00 0.00 C ATOM 714 CG HIS A 532 10.258 -17.783 -3.945 1.00 0.00 C ATOM 715 ND1 HIS A 532 11.134 -18.418 -3.080 1.00 0.00 N ATOM 716 CD2 HIS A 532 9.703 -18.776 -4.714 1.00 0.00 C ATOM 717 CE1 HIS A 532 11.082 -19.736 -3.344 1.00 0.00 C ATOM 718 NE2 HIS A 532 10.226 -20.008 -4.333 1.00 0.00 N ATOM 0 H HIS A 532 8.894 -14.106 -3.914 1.00 0.00 H new ATOM 0 HA HIS A 532 8.128 -16.555 -3.008 1.00 0.00 H new ATOM 0 HB2 HIS A 532 9.731 -15.950 -4.915 1.00 0.00 H new ATOM 0 HB3 HIS A 532 10.998 -15.789 -3.714 1.00 0.00 H new ATOM 0 HD2 HIS A 532 8.973 -18.624 -5.495 1.00 0.00 H new ATOM 0 HE1 HIS A 532 11.661 -20.483 -2.821 1.00 0.00 H new ATOM 0 HE2 HIS A 532 10.003 -20.923 -4.725 1.00 0.00 H new ATOM 726 N VAL A 533 10.445 -15.261 -1.039 1.00 0.00 N ATOM 727 CA VAL A 533 11.059 -15.387 0.278 1.00 0.00 C ATOM 728 C VAL A 533 10.055 -15.037 1.372 1.00 0.00 C ATOM 729 O VAL A 533 9.679 -15.889 2.178 1.00 0.00 O ATOM 730 CB VAL A 533 12.271 -14.460 0.380 1.00 0.00 C ATOM 731 CG1 VAL A 533 12.886 -14.574 1.775 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.311 -14.865 -0.668 1.00 0.00 C ATOM 0 H VAL A 533 10.732 -14.436 -1.565 1.00 0.00 H new ATOM 0 HA VAL A 533 11.380 -16.420 0.411 1.00 0.00 H new ATOM 0 HB VAL A 533 11.956 -13.431 0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 533 13.750 -13.913 1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 533 12.147 -14.288 2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 533 13.201 -15.603 1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 533 14.176 -14.205 -0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.624 -15.894 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 533 12.875 -14.785 -1.664 1.00 0.00 H new ATOM 742 N PHE A 534 9.626 -13.780 1.394 1.00 0.00 N ATOM 743 CA PHE A 534 8.665 -13.329 2.394 1.00 0.00 C ATOM 744 C PHE A 534 7.253 -13.763 2.016 1.00 0.00 C ATOM 745 O PHE A 534 6.283 -13.049 2.271 1.00 0.00 O ATOM 746 CB PHE A 534 8.717 -11.805 2.518 1.00 0.00 C ATOM 747 CG PHE A 534 9.996 -11.398 3.207 1.00 0.00 C ATOM 748 CD1 PHE A 534 11.191 -11.329 2.482 1.00 0.00 C ATOM 749 CD2 PHE A 534 9.988 -11.091 4.574 1.00 0.00 C ATOM 750 CE1 PHE A 534 12.378 -10.951 3.122 1.00 0.00 C ATOM 751 CE2 PHE A 534 11.175 -10.714 5.213 1.00 0.00 C ATOM 752 CZ PHE A 534 12.370 -10.644 4.488 1.00 0.00 C ATOM 0 H PHE A 534 9.925 -13.060 0.736 1.00 0.00 H new ATOM 0 HA PHE A 534 8.927 -13.781 3.351 1.00 0.00 H new ATOM 0 HB2 PHE A 534 8.662 -11.347 1.530 1.00 0.00 H new ATOM 0 HB3 PHE A 534 7.857 -11.446 3.084 1.00 0.00 H new ATOM 0 HD1 PHE A 534 11.198 -11.567 1.429 1.00 0.00 H new ATOM 0 HD2 PHE A 534 9.066 -11.145 5.134 1.00 0.00 H new ATOM 0 HE1 PHE A 534 13.300 -10.896 2.562 1.00 0.00 H new ATOM 0 HE2 PHE A 534 11.169 -10.477 6.267 1.00 0.00 H new ATOM 0 HZ PHE A 534 13.285 -10.353 4.982 1.00 0.00 H new ATOM 762 N VAL A 535 7.144 -14.940 1.406 1.00 0.00 N ATOM 763 CA VAL A 535 5.845 -15.459 0.996 1.00 0.00 C ATOM 764 C VAL A 535 4.964 -15.721 2.214 1.00 0.00 C ATOM 765 O VAL A 535 3.742 -15.591 2.148 1.00 0.00 O ATOM 766 CB VAL A 535 6.027 -16.758 0.207 1.00 0.00 C ATOM 767 CG1 VAL A 535 6.585 -17.843 1.130 1.00 0.00 C ATOM 768 CG2 VAL A 535 4.674 -17.208 -0.349 1.00 0.00 C ATOM 0 H VAL A 535 7.933 -15.547 1.187 1.00 0.00 H new ATOM 0 HA VAL A 535 5.360 -14.715 0.364 1.00 0.00 H new ATOM 0 HB VAL A 535 6.722 -16.590 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 535 6.714 -18.768 0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 535 7.548 -17.522 1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 535 5.891 -18.013 1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 535 4.801 -18.133 -0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 535 3.980 -17.376 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 535 4.276 -16.435 -1.007 1.00 0.00 H new ATOM 778 N GLY A 536 5.594 -16.090 3.325 1.00 0.00 N ATOM 779 CA GLY A 536 4.857 -16.367 4.552 1.00 0.00 C ATOM 780 C GLY A 536 4.386 -15.074 5.209 1.00 0.00 C ATOM 781 O GLY A 536 3.194 -14.769 5.216 1.00 0.00 O ATOM 0 H GLY A 536 6.605 -16.203 3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.998 -17.000 4.330 1.00 0.00 H new ATOM 0 HA3 GLY A 536 5.491 -16.921 5.244 1.00 0.00 H new ATOM 785 N THR A 537 5.330 -14.318 5.759 1.00 0.00 N ATOM 786 CA THR A 537 5.000 -13.059 6.416 1.00 0.00 C ATOM 787 C THR A 537 4.721 -11.973 5.382 1.00 0.00 C ATOM 788 O THR A 537 4.684 -12.240 4.182 1.00 0.00 O ATOM 789 CB THR A 537 6.157 -12.621 7.319 1.00 0.00 C ATOM 790 OG1 THR A 537 7.369 -12.649 6.578 1.00 0.00 O ATOM 791 CG2 THR A 537 6.263 -13.573 8.512 1.00 0.00 C ATOM 0 H THR A 537 6.323 -14.553 5.763 1.00 0.00 H new ATOM 0 HA THR A 537 4.105 -13.210 7.020 1.00 0.00 H new ATOM 0 HB THR A 537 5.975 -11.609 7.680 1.00 0.00 H new ATOM 0 HG1 THR A 537 8.111 -12.367 7.153 1.00 0.00 H new ATOM 0 HG21 THR A 537 7.086 -13.261 9.154 1.00 0.00 H new ATOM 0 HG22 THR A 537 5.332 -13.551 9.079 1.00 0.00 H new ATOM 0 HG23 THR A 537 6.446 -14.586 8.154 1.00 0.00 H new ATOM 799 N CYS A 538 4.524 -10.747 5.858 1.00 0.00 N ATOM 800 CA CYS A 538 4.247 -9.627 4.965 1.00 0.00 C ATOM 801 C CYS A 538 4.179 -8.321 5.750 1.00 0.00 C ATOM 802 O CYS A 538 4.204 -8.323 6.981 1.00 0.00 O ATOM 803 CB CYS A 538 2.923 -9.856 4.235 1.00 0.00 C ATOM 804 SG CYS A 538 1.626 -10.231 5.441 1.00 0.00 S ATOM 0 H CYS A 538 4.551 -10.505 6.849 1.00 0.00 H new ATOM 0 HA CYS A 538 5.055 -9.558 4.237 1.00 0.00 H new ATOM 0 HB2 CYS A 538 2.654 -8.970 3.660 1.00 0.00 H new ATOM 0 HB3 CYS A 538 3.024 -10.678 3.526 1.00 0.00 H new ATOM 0 HG CYS A 538 0.500 -10.424 4.821 1.00 0.00 H new ATOM 810 N ASN A 539 4.093 -7.208 5.029 1.00 0.00 N ATOM 811 CA ASN A 539 4.022 -5.899 5.670 1.00 0.00 C ATOM 812 C ASN A 539 3.470 -4.858 4.701 1.00 0.00 C ATOM 813 O ASN A 539 3.318 -5.125 3.508 1.00 0.00 O ATOM 814 CB ASN A 539 5.412 -5.473 6.142 1.00 0.00 C ATOM 815 CG ASN A 539 5.823 -6.292 7.360 1.00 0.00 C ATOM 816 OD1 ASN A 539 6.701 -7.150 7.266 1.00 0.00 O ATOM 817 ND2 ASN A 539 5.237 -6.079 8.507 1.00 0.00 N ATOM 0 H ASN A 539 4.071 -7.185 4.010 1.00 0.00 H new ATOM 0 HA ASN A 539 3.354 -5.971 6.528 1.00 0.00 H new ATOM 0 HB2 ASN A 539 6.136 -5.612 5.339 1.00 0.00 H new ATOM 0 HB3 ASN A 539 5.411 -4.412 6.391 1.00 0.00 H new ATOM 0 HD21 ASN A 539 5.506 -6.624 9.326 1.00 0.00 H new ATOM 0 HD22 ASN A 539 4.510 -5.368 8.584 1.00 0.00 H new ATOM 824 N GLY A 540 3.173 -3.671 5.221 1.00 0.00 N ATOM 825 CA GLY A 540 2.639 -2.597 4.393 1.00 0.00 C ATOM 826 C GLY A 540 3.705 -2.059 3.444 1.00 0.00 C ATOM 827 O GLY A 540 3.444 -1.843 2.260 1.00 0.00 O ATOM 0 H GLY A 540 3.292 -3.430 6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 540 1.788 -2.964 3.820 1.00 0.00 H new ATOM 0 HA3 GLY A 540 2.272 -1.791 5.028 1.00 0.00 H new ATOM 831 N ASP A 541 4.905 -1.847 3.972 1.00 0.00 N ATOM 832 CA ASP A 541 6.005 -1.334 3.161 1.00 0.00 C ATOM 833 C ASP A 541 6.077 -2.071 1.828 1.00 0.00 C ATOM 834 O ASP A 541 6.183 -1.450 0.770 1.00 0.00 O ATOM 835 CB ASP A 541 7.327 -1.499 3.912 1.00 0.00 C ATOM 836 CG ASP A 541 7.311 -0.666 5.188 1.00 0.00 C ATOM 837 OD1 ASP A 541 6.256 -0.154 5.524 1.00 0.00 O ATOM 838 OD2 ASP A 541 8.355 -0.550 5.810 1.00 0.00 O ATOM 0 H ASP A 541 5.141 -2.020 4.949 1.00 0.00 H new ATOM 0 HA ASP A 541 5.828 -0.276 2.967 1.00 0.00 H new ATOM 0 HB2 ASP A 541 7.487 -2.549 4.156 1.00 0.00 H new ATOM 0 HB3 ASP A 541 8.157 -1.189 3.276 1.00 0.00 H new ATOM 843 N ILE A 542 6.018 -3.397 1.887 1.00 0.00 N ATOM 844 CA ILE A 542 6.078 -4.209 0.677 1.00 0.00 C ATOM 845 C ILE A 542 4.923 -3.859 -0.258 1.00 0.00 C ATOM 846 O ILE A 542 5.089 -3.818 -1.477 1.00 0.00 O ATOM 847 CB ILE A 542 6.013 -5.693 1.039 1.00 0.00 C ATOM 848 CG1 ILE A 542 7.020 -5.989 2.153 1.00 0.00 C ATOM 849 CG2 ILE A 542 6.355 -6.535 -0.191 1.00 0.00 C ATOM 850 CD1 ILE A 542 7.008 -7.486 2.468 1.00 0.00 C ATOM 0 H ILE A 542 5.929 -3.929 2.753 1.00 0.00 H new ATOM 0 HA ILE A 542 7.020 -4.002 0.168 1.00 0.00 H new ATOM 0 HB ILE A 542 5.007 -5.940 1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 542 8.019 -5.679 1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 542 6.769 -5.417 3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 542 6.308 -7.593 0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 542 5.640 -6.324 -0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 542 7.361 -6.289 -0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 542 7.725 -7.697 3.261 1.00 0.00 H new ATOM 0 HD12 ILE A 542 6.010 -7.781 2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 542 7.280 -8.048 1.575 1.00 0.00 H new ATOM 862 N THR A 543 3.754 -3.609 0.322 1.00 0.00 N ATOM 863 CA THR A 543 2.578 -3.264 -0.468 1.00 0.00 C ATOM 864 C THR A 543 2.621 -1.795 -0.879 1.00 0.00 C ATOM 865 O THR A 543 1.841 -1.354 -1.722 1.00 0.00 O ATOM 866 CB THR A 543 1.308 -3.532 0.342 1.00 0.00 C ATOM 867 OG1 THR A 543 1.418 -4.793 0.988 1.00 0.00 O ATOM 868 CG2 THR A 543 0.096 -3.539 -0.591 1.00 0.00 C ATOM 0 H THR A 543 3.596 -3.638 1.329 1.00 0.00 H new ATOM 0 HA THR A 543 2.573 -3.881 -1.366 1.00 0.00 H new ATOM 0 HB THR A 543 1.182 -2.749 1.090 1.00 0.00 H new ATOM 0 HG1 THR A 543 1.966 -4.700 1.795 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.808 -3.730 -0.012 1.00 0.00 H new ATOM 0 HG22 THR A 543 0.012 -2.571 -1.086 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.219 -4.321 -1.341 1.00 0.00 H new ATOM 876 N THR A 544 3.539 -1.044 -0.279 1.00 0.00 N ATOM 877 CA THR A 544 3.675 0.373 -0.590 1.00 0.00 C ATOM 878 C THR A 544 4.330 0.561 -1.955 1.00 0.00 C ATOM 879 O THR A 544 3.806 1.273 -2.812 1.00 0.00 O ATOM 880 CB THR A 544 4.520 1.065 0.482 1.00 0.00 C ATOM 881 OG1 THR A 544 4.063 0.673 1.769 1.00 0.00 O ATOM 882 CG2 THR A 544 4.394 2.582 0.333 1.00 0.00 C ATOM 0 H THR A 544 4.195 -1.391 0.421 1.00 0.00 H new ATOM 0 HA THR A 544 2.680 0.818 -0.612 1.00 0.00 H new ATOM 0 HB THR A 544 5.565 0.777 0.364 1.00 0.00 H new ATOM 0 HG1 THR A 544 3.774 -0.263 1.742 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.996 3.074 1.097 1.00 0.00 H new ATOM 0 HG22 THR A 544 4.746 2.881 -0.654 1.00 0.00 H new ATOM 0 HG23 THR A 544 3.350 2.874 0.450 1.00 0.00 H new ATOM 890 N SER A 545 5.475 -0.084 -2.151 1.00 0.00 N ATOM 891 CA SER A 545 6.190 0.018 -3.417 1.00 0.00 C ATOM 892 C SER A 545 5.450 -0.747 -4.509 1.00 0.00 C ATOM 893 O SER A 545 5.390 -0.307 -5.658 1.00 0.00 O ATOM 894 CB SER A 545 7.603 -0.545 -3.265 1.00 0.00 C ATOM 895 OG SER A 545 8.396 0.371 -2.521 1.00 0.00 O ATOM 0 H SER A 545 5.925 -0.679 -1.455 1.00 0.00 H new ATOM 0 HA SER A 545 6.248 1.069 -3.699 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.570 -1.510 -2.759 1.00 0.00 H new ATOM 0 HB3 SER A 545 8.047 -0.715 -4.246 1.00 0.00 H new ATOM 0 HG SER A 545 8.533 1.187 -3.047 1.00 0.00 H new ATOM 901 N ILE A 546 4.886 -1.892 -4.141 1.00 0.00 N ATOM 902 CA ILE A 546 4.149 -2.711 -5.096 1.00 0.00 C ATOM 903 C ILE A 546 2.889 -1.985 -5.556 1.00 0.00 C ATOM 904 O ILE A 546 2.662 -1.814 -6.754 1.00 0.00 O ATOM 905 CB ILE A 546 3.773 -4.048 -4.450 1.00 0.00 C ATOM 906 CG1 ILE A 546 4.855 -5.086 -4.760 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.431 -4.532 -5.004 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.600 -6.352 -3.941 1.00 0.00 C ATOM 0 H ILE A 546 4.924 -2.272 -3.195 1.00 0.00 H new ATOM 0 HA ILE A 546 4.783 -2.895 -5.964 1.00 0.00 H new ATOM 0 HB ILE A 546 3.691 -3.915 -3.371 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.852 -5.322 -5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 546 5.840 -4.681 -4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.168 -5.483 -4.541 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.659 -3.795 -4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.509 -4.663 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.371 -7.090 -4.163 1.00 0.00 H new ATOM 0 HD12 ILE A 546 4.625 -6.109 -2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.622 -6.760 -4.197 1.00 0.00 H new ATOM 920 N MET A 547 2.074 -1.559 -4.597 1.00 0.00 N ATOM 921 CA MET A 547 0.838 -0.852 -4.916 1.00 0.00 C ATOM 922 C MET A 547 1.108 0.272 -5.911 1.00 0.00 C ATOM 923 O MET A 547 0.408 0.408 -6.914 1.00 0.00 O ATOM 924 CB MET A 547 0.225 -0.271 -3.641 1.00 0.00 C ATOM 925 CG MET A 547 -0.967 0.617 -4.005 1.00 0.00 C ATOM 926 SD MET A 547 -1.971 0.915 -2.528 1.00 0.00 S ATOM 927 CE MET A 547 -3.421 -0.042 -3.040 1.00 0.00 C ATOM 0 H MET A 547 2.244 -1.689 -3.600 1.00 0.00 H new ATOM 0 HA MET A 547 0.140 -1.560 -5.364 1.00 0.00 H new ATOM 0 HB2 MET A 547 -0.096 -1.076 -2.980 1.00 0.00 H new ATOM 0 HB3 MET A 547 0.971 0.309 -3.098 1.00 0.00 H new ATOM 0 HG2 MET A 547 -0.617 1.564 -4.417 1.00 0.00 H new ATOM 0 HG3 MET A 547 -1.569 0.137 -4.776 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.940 -0.416 -2.158 1.00 0.00 H new ATOM 0 HE2 MET A 547 -4.094 0.596 -3.613 1.00 0.00 H new ATOM 0 HE3 MET A 547 -3.103 -0.882 -3.658 1.00 0.00 H new ATOM 937 N ASP A 548 2.131 1.074 -5.628 1.00 0.00 N ATOM 938 CA ASP A 548 2.485 2.183 -6.506 1.00 0.00 C ATOM 939 C ASP A 548 2.671 1.692 -7.939 1.00 0.00 C ATOM 940 O ASP A 548 2.177 2.304 -8.884 1.00 0.00 O ATOM 941 CB ASP A 548 3.776 2.843 -6.019 1.00 0.00 C ATOM 942 CG ASP A 548 3.501 3.657 -4.760 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.587 4.465 -4.787 1.00 0.00 O ATOM 944 OD2 ASP A 548 4.210 3.462 -3.785 1.00 0.00 O ATOM 0 H ASP A 548 2.725 0.977 -4.804 1.00 0.00 H new ATOM 0 HA ASP A 548 1.675 2.912 -6.485 1.00 0.00 H new ATOM 0 HB2 ASP A 548 4.528 2.082 -5.813 1.00 0.00 H new ATOM 0 HB3 ASP A 548 4.181 3.488 -6.798 1.00 0.00 H new ATOM 949 N ASN A 549 3.387 0.582 -8.090 1.00 0.00 N ATOM 950 CA ASN A 549 3.631 0.017 -9.411 1.00 0.00 C ATOM 951 C ASN A 549 2.315 -0.207 -10.149 1.00 0.00 C ATOM 952 O ASN A 549 2.155 0.211 -11.296 1.00 0.00 O ATOM 953 CB ASN A 549 4.379 -1.312 -9.283 1.00 0.00 C ATOM 954 CG ASN A 549 4.868 -1.770 -10.653 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.259 -0.946 -11.480 1.00 0.00 O ATOM 956 ND2 ASN A 549 4.871 -3.042 -10.943 1.00 0.00 N ATOM 0 H ASN A 549 3.805 0.060 -7.320 1.00 0.00 H new ATOM 0 HA ASN A 549 4.239 0.721 -9.979 1.00 0.00 H new ATOM 0 HB2 ASN A 549 5.225 -1.199 -8.605 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.723 -2.068 -8.851 1.00 0.00 H new ATOM 0 HD21 ASN A 549 5.198 -3.356 -11.857 1.00 0.00 H new ATOM 0 HD22 ASN A 549 4.547 -3.722 -10.256 1.00 0.00 H new ATOM 963 N PHE A 550 1.374 -0.867 -9.481 1.00 0.00 N ATOM 964 CA PHE A 550 0.074 -1.140 -10.083 1.00 0.00 C ATOM 965 C PHE A 550 -0.544 0.146 -10.626 1.00 0.00 C ATOM 966 O PHE A 550 -0.989 0.196 -11.772 1.00 0.00 O ATOM 967 CB PHE A 550 -0.864 -1.761 -9.045 1.00 0.00 C ATOM 968 CG PHE A 550 -0.590 -3.243 -8.939 1.00 0.00 C ATOM 969 CD1 PHE A 550 0.692 -3.695 -8.599 1.00 0.00 C ATOM 970 CD2 PHE A 550 -1.616 -4.164 -9.178 1.00 0.00 C ATOM 971 CE1 PHE A 550 0.946 -5.068 -8.501 1.00 0.00 C ATOM 972 CE2 PHE A 550 -1.362 -5.537 -9.078 1.00 0.00 C ATOM 973 CZ PHE A 550 -0.081 -5.989 -8.741 1.00 0.00 C ATOM 0 H PHE A 550 1.486 -1.220 -8.531 1.00 0.00 H new ATOM 0 HA PHE A 550 0.215 -1.839 -10.907 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -0.718 -1.283 -8.076 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -1.902 -1.592 -9.331 1.00 0.00 H new ATOM 0 HD1 PHE A 550 1.484 -2.984 -8.413 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -2.604 -3.815 -9.440 1.00 0.00 H new ATOM 0 HE1 PHE A 550 1.934 -5.417 -8.240 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -2.155 -6.247 -9.261 1.00 0.00 H new ATOM 0 HZ PHE A 550 0.115 -7.048 -8.666 1.00 0.00 H new ATOM 983 N LEU A 551 -0.565 1.183 -9.794 1.00 0.00 N ATOM 984 CA LEU A 551 -1.131 2.464 -10.202 1.00 0.00 C ATOM 985 C LEU A 551 -0.325 3.062 -11.351 1.00 0.00 C ATOM 986 O LEU A 551 -0.884 3.665 -12.266 1.00 0.00 O ATOM 987 CB LEU A 551 -1.133 3.435 -9.020 1.00 0.00 C ATOM 988 CG LEU A 551 -1.787 2.766 -7.808 1.00 0.00 C ATOM 989 CD1 LEU A 551 -1.587 3.643 -6.571 1.00 0.00 C ATOM 990 CD2 LEU A 551 -3.285 2.586 -8.069 1.00 0.00 C ATOM 0 H LEU A 551 -0.200 1.162 -8.842 1.00 0.00 H new ATOM 0 HA LEU A 551 -2.155 2.298 -10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -0.112 3.731 -8.778 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -1.675 4.343 -9.283 1.00 0.00 H new ATOM 0 HG LEU A 551 -1.328 1.792 -7.641 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -2.053 3.167 -5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -0.521 3.770 -6.384 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -2.045 4.618 -6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -3.750 2.110 -7.206 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -3.745 3.560 -8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -3.428 1.960 -8.950 1.00 0.00 H new ATOM 1002 N GLU A 552 0.992 2.891 -11.296 1.00 0.00 N ATOM 1003 CA GLU A 552 1.866 3.419 -12.337 1.00 0.00 C ATOM 1004 C GLU A 552 1.600 2.714 -13.665 1.00 0.00 C ATOM 1005 O GLU A 552 0.807 3.184 -14.480 1.00 0.00 O ATOM 1006 CB GLU A 552 3.330 3.226 -11.939 1.00 0.00 C ATOM 1007 CG GLU A 552 3.700 4.232 -10.847 1.00 0.00 C ATOM 1008 CD GLU A 552 5.078 3.905 -10.284 1.00 0.00 C ATOM 1009 OE1 GLU A 552 5.458 2.746 -10.333 1.00 0.00 O ATOM 1010 OE2 GLU A 552 5.736 4.818 -9.812 1.00 0.00 O ATOM 0 H GLU A 552 1.475 2.394 -10.547 1.00 0.00 H new ATOM 0 HA GLU A 552 1.660 4.483 -12.454 1.00 0.00 H new ATOM 0 HB2 GLU A 552 3.489 2.209 -11.580 1.00 0.00 H new ATOM 0 HB3 GLU A 552 3.975 3.362 -12.807 1.00 0.00 H new ATOM 0 HG2 GLU A 552 3.695 5.243 -11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 552 2.957 4.206 -10.050 1.00 0.00 H new ATOM 1017 N ARG A 553 2.271 1.585 -13.874 1.00 0.00 N ATOM 1018 CA ARG A 553 2.099 0.824 -15.106 1.00 0.00 C ATOM 1019 C ARG A 553 2.357 1.708 -16.322 1.00 0.00 C ATOM 1020 O ARG A 553 1.593 2.631 -16.604 1.00 0.00 O ATOM 1021 CB ARG A 553 0.679 0.258 -15.177 1.00 0.00 C ATOM 1022 CG ARG A 553 0.531 -0.597 -16.437 1.00 0.00 C ATOM 1023 CD ARG A 553 -0.658 -1.546 -16.274 1.00 0.00 C ATOM 1024 NE ARG A 553 -1.695 -0.920 -15.462 1.00 0.00 N ATOM 1025 CZ ARG A 553 -2.575 -1.653 -14.785 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -2.238 -2.182 -13.641 1.00 0.00 N ATOM 1027 NH2 ARG A 553 -3.772 -1.844 -15.266 1.00 0.00 N ATOM 0 H ARG A 553 2.933 1.180 -13.212 1.00 0.00 H new ATOM 0 HA ARG A 553 2.817 0.004 -15.107 1.00 0.00 H new ATOM 0 HB2 ARG A 553 0.471 -0.342 -14.291 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -0.047 1.071 -15.189 1.00 0.00 H new ATOM 0 HG2 ARG A 553 0.383 0.042 -17.307 1.00 0.00 H new ATOM 0 HG3 ARG A 553 1.443 -1.167 -16.612 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -1.061 -1.807 -17.253 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -0.330 -2.474 -15.806 1.00 0.00 H new ATOM 0 HE ARG A 553 -1.747 0.097 -15.412 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -1.301 -2.033 -13.267 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -2.912 -2.744 -13.121 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -4.034 -1.431 -16.161 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -4.447 -2.406 -14.747 1.00 0.00 H new ATOM 1041 N THR A 554 3.438 1.420 -17.038 1.00 0.00 N ATOM 1042 CA THR A 554 3.787 2.195 -18.221 1.00 0.00 C ATOM 1043 C THR A 554 3.048 1.666 -19.443 1.00 0.00 C ATOM 1044 O THR A 554 2.810 2.401 -20.401 1.00 0.00 O ATOM 1045 CB THR A 554 5.295 2.116 -18.467 1.00 0.00 C ATOM 1046 OG1 THR A 554 5.958 1.831 -17.244 1.00 0.00 O ATOM 1047 CG2 THR A 554 5.798 3.450 -19.025 1.00 0.00 C ATOM 0 H THR A 554 4.084 0.661 -16.821 1.00 0.00 H new ATOM 0 HA THR A 554 3.497 3.232 -18.053 1.00 0.00 H new ATOM 0 HB THR A 554 5.503 1.325 -19.187 1.00 0.00 H new ATOM 0 HG1 THR A 554 6.853 2.229 -17.257 1.00 0.00 H new ATOM 0 HG21 THR A 554 6.872 3.390 -19.199 1.00 0.00 H new ATOM 0 HG22 THR A 554 5.290 3.666 -19.965 1.00 0.00 H new ATOM 0 HG23 THR A 554 5.590 4.245 -18.309 1.00 0.00 H new ATOM 1055 N ALA A 555 2.693 0.386 -19.407 1.00 0.00 N ATOM 1056 CA ALA A 555 1.989 -0.225 -20.526 1.00 0.00 C ATOM 1057 C ALA A 555 2.784 -0.021 -21.810 1.00 0.00 C ATOM 1058 O ALA A 555 2.323 -0.354 -22.902 1.00 0.00 O ATOM 1059 CB ALA A 555 0.603 0.403 -20.674 1.00 0.00 C ATOM 0 H ALA A 555 2.879 -0.241 -18.625 1.00 0.00 H new ATOM 0 HA ALA A 555 1.880 -1.293 -20.337 1.00 0.00 H new ATOM 0 HB1 ALA A 555 0.082 -0.059 -21.513 1.00 0.00 H new ATOM 0 HB2 ALA A 555 0.032 0.243 -19.760 1.00 0.00 H new ATOM 0 HB3 ALA A 555 0.706 1.473 -20.855 1.00 0.00 H new ATOM 1065 N ILE A 556 3.981 0.534 -21.661 1.00 0.00 N ATOM 1066 CA ILE A 556 4.848 0.792 -22.803 1.00 0.00 C ATOM 1067 C ILE A 556 5.258 -0.515 -23.475 1.00 0.00 C ATOM 1068 O ILE A 556 5.675 -0.525 -24.633 1.00 0.00 O ATOM 1069 CB ILE A 556 6.092 1.556 -22.336 1.00 0.00 C ATOM 1070 CG1 ILE A 556 6.275 2.811 -23.195 1.00 0.00 C ATOM 1071 CG2 ILE A 556 7.331 0.667 -22.461 1.00 0.00 C ATOM 1072 CD1 ILE A 556 5.309 3.899 -22.718 1.00 0.00 C ATOM 0 H ILE A 556 4.372 0.814 -20.762 1.00 0.00 H new ATOM 0 HA ILE A 556 4.303 1.393 -23.531 1.00 0.00 H new ATOM 0 HB ILE A 556 5.962 1.843 -21.292 1.00 0.00 H new ATOM 0 HG12 ILE A 556 7.303 3.166 -23.125 1.00 0.00 H new ATOM 0 HG13 ILE A 556 6.089 2.578 -24.243 1.00 0.00 H new ATOM 0 HG21 ILE A 556 8.210 1.219 -22.127 1.00 0.00 H new ATOM 0 HG22 ILE A 556 7.204 -0.222 -21.844 1.00 0.00 H new ATOM 0 HG23 ILE A 556 7.463 0.371 -23.502 1.00 0.00 H new ATOM 0 HD11 ILE A 556 5.438 4.793 -23.328 1.00 0.00 H new ATOM 0 HD12 ILE A 556 4.284 3.541 -22.811 1.00 0.00 H new ATOM 0 HD13 ILE A 556 5.517 4.138 -21.675 1.00 0.00 H new ATOM 1084 N GLU A 557 5.136 -1.616 -22.741 1.00 0.00 N ATOM 1085 CA GLU A 557 5.497 -2.925 -23.277 1.00 0.00 C ATOM 1086 C GLU A 557 4.345 -3.910 -23.104 1.00 0.00 C ATOM 1087 O GLU A 557 3.913 -4.548 -24.065 1.00 0.00 O ATOM 1088 CB GLU A 557 6.740 -3.458 -22.561 1.00 0.00 C ATOM 1089 CG GLU A 557 6.467 -3.548 -21.058 1.00 0.00 C ATOM 1090 CD GLU A 557 7.784 -3.560 -20.289 1.00 0.00 C ATOM 1091 OE1 GLU A 557 8.453 -4.580 -20.315 1.00 0.00 O ATOM 1092 OE2 GLU A 557 8.104 -2.550 -19.684 1.00 0.00 O ATOM 0 H GLU A 557 4.793 -1.630 -21.781 1.00 0.00 H new ATOM 0 HA GLU A 557 5.710 -2.816 -24.340 1.00 0.00 H new ATOM 0 HB2 GLU A 557 7.004 -4.440 -22.952 1.00 0.00 H new ATOM 0 HB3 GLU A 557 7.590 -2.801 -22.748 1.00 0.00 H new ATOM 0 HG2 GLU A 557 5.858 -2.702 -20.739 1.00 0.00 H new ATOM 0 HG3 GLU A 557 5.899 -4.451 -20.837 1.00 0.00 H new ATOM 1099 N LEU A 558 3.853 -4.029 -21.875 1.00 0.00 N ATOM 1100 CA LEU A 558 2.750 -4.940 -21.589 1.00 0.00 C ATOM 1101 C LEU A 558 2.906 -6.238 -22.375 1.00 0.00 C ATOM 1102 O LEU A 558 2.017 -6.627 -23.131 1.00 0.00 O ATOM 1103 CB LEU A 558 1.420 -4.279 -21.952 1.00 0.00 C ATOM 1104 CG LEU A 558 0.267 -5.065 -21.323 1.00 0.00 C ATOM 1105 CD1 LEU A 558 0.003 -4.546 -19.908 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -0.994 -4.887 -22.172 1.00 0.00 C ATOM 0 H LEU A 558 4.197 -3.511 -21.067 1.00 0.00 H new ATOM 0 HA LEU A 558 2.763 -5.171 -20.524 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.406 -3.248 -21.598 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.303 -4.246 -23.035 1.00 0.00 H new ATOM 0 HG LEU A 558 0.532 -6.121 -21.278 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -0.818 -5.107 -19.462 1.00 0.00 H new ATOM 0 HD12 LEU A 558 0.900 -4.671 -19.301 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -0.261 -3.489 -19.951 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -1.816 -5.446 -21.725 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -1.256 -3.830 -22.216 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -0.809 -5.258 -23.180 1.00 0.00 H new ATOM 1118 N LYS A 559 4.043 -6.903 -22.191 1.00 0.00 N ATOM 1119 CA LYS A 559 4.303 -8.156 -22.889 1.00 0.00 C ATOM 1120 C LYS A 559 3.285 -9.217 -22.485 1.00 0.00 C ATOM 1121 O LYS A 559 2.427 -8.975 -21.637 1.00 0.00 O ATOM 1122 CB LYS A 559 5.714 -8.652 -22.565 1.00 0.00 C ATOM 1123 CG LYS A 559 5.926 -8.640 -21.050 1.00 0.00 C ATOM 1124 CD LYS A 559 7.142 -9.500 -20.697 1.00 0.00 C ATOM 1125 CE LYS A 559 8.356 -9.023 -21.497 1.00 0.00 C ATOM 1126 NZ LYS A 559 9.599 -9.576 -20.890 1.00 0.00 N ATOM 0 H LYS A 559 4.792 -6.598 -21.570 1.00 0.00 H new ATOM 0 HA LYS A 559 4.218 -7.976 -23.961 1.00 0.00 H new ATOM 0 HB2 LYS A 559 5.854 -9.660 -22.954 1.00 0.00 H new ATOM 0 HB3 LYS A 559 6.454 -8.017 -23.051 1.00 0.00 H new ATOM 0 HG2 LYS A 559 6.077 -7.618 -20.701 1.00 0.00 H new ATOM 0 HG3 LYS A 559 5.039 -9.022 -20.545 1.00 0.00 H new ATOM 0 HD2 LYS A 559 7.349 -9.435 -19.629 1.00 0.00 H new ATOM 0 HD3 LYS A 559 6.936 -10.547 -20.918 1.00 0.00 H new ATOM 0 HE2 LYS A 559 8.271 -9.345 -22.535 1.00 0.00 H new ATOM 0 HE3 LYS A 559 8.395 -7.934 -21.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 10.425 -9.252 -21.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 9.681 -9.247 -19.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 9.560 -10.615 -20.906 1.00 0.00 H new ATOM 1140 N THR A 560 3.386 -10.392 -23.098 1.00 0.00 N ATOM 1141 CA THR A 560 2.467 -11.483 -22.794 1.00 0.00 C ATOM 1142 C THR A 560 2.541 -11.850 -21.315 1.00 0.00 C ATOM 1143 O THR A 560 2.049 -11.116 -20.458 1.00 0.00 O ATOM 1144 CB THR A 560 2.811 -12.707 -23.645 1.00 0.00 C ATOM 1145 OG1 THR A 560 4.134 -13.131 -23.348 1.00 0.00 O ATOM 1146 CG2 THR A 560 2.709 -12.347 -25.127 1.00 0.00 C ATOM 0 H THR A 560 4.089 -10.612 -23.803 1.00 0.00 H new ATOM 0 HA THR A 560 1.453 -11.155 -23.024 1.00 0.00 H new ATOM 0 HB THR A 560 2.112 -13.513 -23.422 1.00 0.00 H new ATOM 0 HG1 THR A 560 4.356 -13.916 -23.891 1.00 0.00 H new ATOM 0 HG21 THR A 560 2.954 -13.220 -25.731 1.00 0.00 H new ATOM 0 HG22 THR A 560 1.693 -12.023 -25.354 1.00 0.00 H new ATOM 0 HG23 THR A 560 3.406 -11.541 -25.354 1.00 0.00 H new ATOM 1154 N ASP A 561 3.159 -12.989 -21.024 1.00 0.00 N ATOM 1155 CA ASP A 561 3.292 -13.444 -19.644 1.00 0.00 C ATOM 1156 C ASP A 561 3.787 -12.312 -18.752 1.00 0.00 C ATOM 1157 O ASP A 561 4.917 -11.842 -18.897 1.00 0.00 O ATOM 1158 CB ASP A 561 4.270 -14.618 -19.573 1.00 0.00 C ATOM 1159 CG ASP A 561 5.640 -14.186 -20.082 1.00 0.00 C ATOM 1160 OD1 ASP A 561 5.781 -14.023 -21.283 1.00 0.00 O ATOM 1161 OD2 ASP A 561 6.530 -14.025 -19.264 1.00 0.00 O ATOM 0 H ASP A 561 3.573 -13.611 -21.719 1.00 0.00 H new ATOM 0 HA ASP A 561 2.312 -13.766 -19.292 1.00 0.00 H new ATOM 0 HB2 ASP A 561 4.350 -14.974 -18.546 1.00 0.00 H new ATOM 0 HB3 ASP A 561 3.897 -15.450 -20.170 1.00 0.00 H new ATOM 1166 N TRP A 562 2.937 -11.878 -17.828 1.00 0.00 N ATOM 1167 CA TRP A 562 3.298 -10.798 -16.916 1.00 0.00 C ATOM 1168 C TRP A 562 2.259 -10.660 -15.809 1.00 0.00 C ATOM 1169 O TRP A 562 2.549 -10.903 -14.638 1.00 0.00 O ATOM 1170 CB TRP A 562 3.408 -9.480 -17.684 1.00 0.00 C ATOM 1171 CG TRP A 562 3.818 -8.389 -16.747 1.00 0.00 C ATOM 1172 CD1 TRP A 562 5.047 -8.261 -16.197 1.00 0.00 C ATOM 1173 CD2 TRP A 562 3.024 -7.277 -16.241 1.00 0.00 C ATOM 1174 NE1 TRP A 562 5.058 -7.139 -15.387 1.00 0.00 N ATOM 1175 CE2 TRP A 562 3.834 -6.500 -15.381 1.00 0.00 C ATOM 1176 CE3 TRP A 562 1.692 -6.872 -16.445 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 3.342 -5.360 -14.743 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 1.193 -5.724 -15.804 1.00 0.00 C ATOM 1179 CH2 TRP A 562 2.017 -4.971 -14.956 1.00 0.00 C ATOM 0 H TRP A 562 1.999 -12.254 -17.691 1.00 0.00 H new ATOM 0 HA TRP A 562 4.261 -11.036 -16.465 1.00 0.00 H new ATOM 0 HB2 TRP A 562 4.137 -9.576 -18.489 1.00 0.00 H new ATOM 0 HB3 TRP A 562 2.452 -9.236 -18.147 1.00 0.00 H new ATOM 0 HD1 TRP A 562 5.882 -8.925 -16.363 1.00 0.00 H new ATOM 0 HE1 TRP A 562 5.871 -6.823 -14.859 1.00 0.00 H new ATOM 0 HE3 TRP A 562 1.050 -7.445 -17.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 3.980 -4.783 -14.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 0.169 -5.421 -15.966 1.00 0.00 H new ATOM 0 HH2 TRP A 562 1.628 -4.090 -14.467 1.00 0.00 H new ATOM 1190 N VAL A 563 1.047 -10.269 -16.188 1.00 0.00 N ATOM 1191 CA VAL A 563 -0.029 -10.102 -15.218 1.00 0.00 C ATOM 1192 C VAL A 563 -0.237 -11.386 -14.421 1.00 0.00 C ATOM 1193 O VAL A 563 -0.813 -11.366 -13.334 1.00 0.00 O ATOM 1194 CB VAL A 563 -1.326 -9.729 -15.937 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -1.714 -10.848 -16.905 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -2.442 -9.541 -14.907 1.00 0.00 C ATOM 0 H VAL A 563 0.786 -10.063 -17.152 1.00 0.00 H new ATOM 0 HA VAL A 563 0.248 -9.303 -14.530 1.00 0.00 H new ATOM 0 HB VAL A 563 -1.180 -8.802 -16.492 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -2.639 -10.582 -17.417 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -0.920 -10.986 -17.638 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -1.861 -11.775 -16.350 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -3.367 -9.275 -15.418 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -2.587 -10.469 -14.354 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -2.168 -8.745 -14.215 1.00 0.00 H new ATOM 1206 N ARG A 564 0.235 -12.500 -14.970 1.00 0.00 N ATOM 1207 CA ARG A 564 0.096 -13.788 -14.301 1.00 0.00 C ATOM 1208 C ARG A 564 0.835 -13.782 -12.966 1.00 0.00 C ATOM 1209 O ARG A 564 0.215 -13.793 -11.903 1.00 0.00 O ATOM 1210 CB ARG A 564 0.652 -14.901 -15.190 1.00 0.00 C ATOM 1211 CG ARG A 564 -0.290 -15.129 -16.375 1.00 0.00 C ATOM 1212 CD ARG A 564 0.243 -16.273 -17.238 1.00 0.00 C ATOM 1213 NE ARG A 564 -0.782 -16.719 -18.173 1.00 0.00 N ATOM 1214 CZ ARG A 564 -0.744 -17.934 -18.709 1.00 0.00 C ATOM 1215 NH1 ARG A 564 0.101 -18.199 -19.669 1.00 0.00 N ATOM 1216 NH2 ARG A 564 -1.549 -18.865 -18.275 1.00 0.00 N ATOM 0 H ARG A 564 0.714 -12.538 -15.870 1.00 0.00 H new ATOM 0 HA ARG A 564 -0.963 -13.967 -14.115 1.00 0.00 H new ATOM 0 HB2 ARG A 564 1.646 -14.632 -15.549 1.00 0.00 H new ATOM 0 HB3 ARG A 564 0.759 -15.821 -14.615 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -1.292 -15.366 -16.016 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -0.371 -14.219 -16.969 1.00 0.00 H new ATOM 0 HD2 ARG A 564 1.126 -15.944 -17.785 1.00 0.00 H new ATOM 0 HD3 ARG A 564 0.552 -17.103 -16.603 1.00 0.00 H new ATOM 0 HE ARG A 564 -1.543 -16.086 -18.421 1.00 0.00 H new ATOM 0 HH11 ARG A 564 0.732 -17.473 -20.008 1.00 0.00 H new ATOM 0 HH12 ARG A 564 0.130 -19.132 -20.080 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -2.208 -18.660 -17.524 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -1.519 -19.798 -18.687 1.00 0.00 H new ATOM 1230 N PHE A 565 2.162 -13.765 -13.031 1.00 0.00 N ATOM 1231 CA PHE A 565 2.975 -13.758 -11.821 1.00 0.00 C ATOM 1232 C PHE A 565 2.648 -12.540 -10.962 1.00 0.00 C ATOM 1233 O PHE A 565 2.399 -12.663 -9.763 1.00 0.00 O ATOM 1234 CB PHE A 565 4.460 -13.740 -12.189 1.00 0.00 C ATOM 1235 CG PHE A 565 4.826 -15.039 -12.868 1.00 0.00 C ATOM 1236 CD1 PHE A 565 5.091 -16.179 -12.100 1.00 0.00 C ATOM 1237 CD2 PHE A 565 4.900 -15.103 -14.264 1.00 0.00 C ATOM 1238 CE1 PHE A 565 5.430 -17.383 -12.729 1.00 0.00 C ATOM 1239 CE2 PHE A 565 5.241 -16.306 -14.893 1.00 0.00 C ATOM 1240 CZ PHE A 565 5.505 -17.446 -14.125 1.00 0.00 C ATOM 0 H PHE A 565 2.694 -13.756 -13.901 1.00 0.00 H new ATOM 0 HA PHE A 565 2.752 -14.661 -11.252 1.00 0.00 H new ATOM 0 HB2 PHE A 565 4.672 -12.899 -12.850 1.00 0.00 H new ATOM 0 HB3 PHE A 565 5.066 -13.602 -11.294 1.00 0.00 H new ATOM 0 HD1 PHE A 565 5.034 -16.130 -11.023 1.00 0.00 H new ATOM 0 HD2 PHE A 565 4.694 -14.224 -14.856 1.00 0.00 H new ATOM 0 HE1 PHE A 565 5.634 -18.263 -12.137 1.00 0.00 H new ATOM 0 HE2 PHE A 565 5.300 -16.355 -15.970 1.00 0.00 H new ATOM 0 HZ PHE A 565 5.767 -18.375 -14.610 1.00 0.00 H new ATOM 1250 N LEU A 566 2.653 -11.365 -11.584 1.00 0.00 N ATOM 1251 CA LEU A 566 2.355 -10.131 -10.867 1.00 0.00 C ATOM 1252 C LEU A 566 1.116 -10.304 -9.993 1.00 0.00 C ATOM 1253 O LEU A 566 1.174 -10.131 -8.776 1.00 0.00 O ATOM 1254 CB LEU A 566 2.126 -8.991 -11.861 1.00 0.00 C ATOM 1255 CG LEU A 566 2.211 -7.648 -11.131 1.00 0.00 C ATOM 1256 CD1 LEU A 566 3.665 -7.177 -11.087 1.00 0.00 C ATOM 1257 CD2 LEU A 566 1.364 -6.611 -11.874 1.00 0.00 C ATOM 0 H LEU A 566 2.859 -11.242 -12.575 1.00 0.00 H new ATOM 0 HA LEU A 566 3.205 -9.890 -10.228 1.00 0.00 H new ATOM 0 HB2 LEU A 566 2.871 -9.032 -12.655 1.00 0.00 H new ATOM 0 HB3 LEU A 566 1.150 -9.098 -12.334 1.00 0.00 H new ATOM 0 HG LEU A 566 1.838 -7.766 -10.114 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.722 -6.221 -10.567 1.00 0.00 H new ATOM 0 HD12 LEU A 566 4.270 -7.914 -10.559 1.00 0.00 H new ATOM 0 HD13 LEU A 566 4.040 -7.060 -12.104 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.423 -5.654 -11.356 1.00 0.00 H new ATOM 0 HD22 LEU A 566 1.739 -6.497 -12.891 1.00 0.00 H new ATOM 0 HD23 LEU A 566 0.326 -6.943 -11.905 1.00 0.00 H new ATOM 1269 N ALA A 567 -0.002 -10.645 -10.624 1.00 0.00 N ATOM 1270 CA ALA A 567 -1.250 -10.839 -9.894 1.00 0.00 C ATOM 1271 C ALA A 567 -1.069 -11.873 -8.787 1.00 0.00 C ATOM 1272 O ALA A 567 -1.442 -11.638 -7.637 1.00 0.00 O ATOM 1273 CB ALA A 567 -2.350 -11.300 -10.851 1.00 0.00 C ATOM 0 H ALA A 567 -0.071 -10.792 -11.631 1.00 0.00 H new ATOM 0 HA ALA A 567 -1.536 -9.888 -9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -3.278 -11.442 -10.297 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -2.500 -10.545 -11.623 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -2.057 -12.241 -11.316 1.00 0.00 H new ATOM 1279 N LEU A 568 -0.495 -13.017 -9.142 1.00 0.00 N ATOM 1280 CA LEU A 568 -0.268 -14.081 -8.170 1.00 0.00 C ATOM 1281 C LEU A 568 0.428 -13.534 -6.929 1.00 0.00 C ATOM 1282 O LEU A 568 0.115 -13.927 -5.805 1.00 0.00 O ATOM 1283 CB LEU A 568 0.589 -15.185 -8.795 1.00 0.00 C ATOM 1284 CG LEU A 568 0.511 -16.446 -7.930 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -0.697 -17.285 -8.354 1.00 0.00 C ATOM 1286 CD2 LEU A 568 1.789 -17.268 -8.113 1.00 0.00 C ATOM 0 H LEU A 568 -0.180 -13.231 -10.088 1.00 0.00 H new ATOM 0 HA LEU A 568 -1.234 -14.493 -7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 568 0.241 -15.402 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 568 1.624 -14.853 -8.879 1.00 0.00 H new ATOM 0 HG LEU A 568 0.406 -16.161 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -0.751 -18.182 -7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -1.608 -16.701 -8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -0.593 -17.570 -9.401 1.00 0.00 H new ATOM 0 HD21 LEU A 568 1.735 -18.166 -7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 568 1.893 -17.551 -9.160 1.00 0.00 H new ATOM 0 HD23 LEU A 568 2.651 -16.673 -7.811 1.00 0.00 H new ATOM 1298 N ALA A 569 1.374 -12.624 -7.141 1.00 0.00 N ATOM 1299 CA ALA A 569 2.110 -12.029 -6.030 1.00 0.00 C ATOM 1300 C ALA A 569 1.155 -11.325 -5.072 1.00 0.00 C ATOM 1301 O ALA A 569 0.966 -11.762 -3.936 1.00 0.00 O ATOM 1302 CB ALA A 569 3.135 -11.026 -6.561 1.00 0.00 C ATOM 0 H ALA A 569 1.647 -12.285 -8.063 1.00 0.00 H new ATOM 0 HA ALA A 569 2.626 -12.824 -5.492 1.00 0.00 H new ATOM 0 HB1 ALA A 569 3.680 -10.586 -5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 569 3.835 -11.537 -7.223 1.00 0.00 H new ATOM 0 HB3 ALA A 569 2.622 -10.239 -7.114 1.00 0.00 H new ATOM 1308 N LEU A 570 0.557 -10.232 -5.536 1.00 0.00 N ATOM 1309 CA LEU A 570 -0.376 -9.475 -4.709 1.00 0.00 C ATOM 1310 C LEU A 570 -1.406 -10.405 -4.077 1.00 0.00 C ATOM 1311 O LEU A 570 -2.049 -10.053 -3.087 1.00 0.00 O ATOM 1312 CB LEU A 570 -1.090 -8.422 -5.560 1.00 0.00 C ATOM 1313 CG LEU A 570 -1.690 -7.347 -4.650 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -0.653 -6.251 -4.397 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -2.920 -6.736 -5.326 1.00 0.00 C ATOM 0 H LEU A 570 0.700 -9.853 -6.472 1.00 0.00 H new ATOM 0 HA LEU A 570 0.186 -8.982 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -0.388 -7.969 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -1.875 -8.891 -6.153 1.00 0.00 H new ATOM 0 HG LEU A 570 -1.980 -7.798 -3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -1.082 -5.487 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.224 -6.684 -3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -0.361 -5.800 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -3.348 -5.970 -4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -2.628 -6.287 -6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -3.661 -7.515 -5.506 1.00 0.00 H new ATOM 1327 N GLY A 571 -1.559 -11.592 -4.653 1.00 0.00 N ATOM 1328 CA GLY A 571 -2.515 -12.565 -4.136 1.00 0.00 C ATOM 1329 C GLY A 571 -1.997 -13.209 -2.855 1.00 0.00 C ATOM 1330 O GLY A 571 -2.291 -12.745 -1.753 1.00 0.00 O ATOM 0 H GLY A 571 -1.037 -11.903 -5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -3.469 -12.075 -3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -2.699 -13.334 -4.886 1.00 0.00 H new ATOM 1334 N ILE A 572 -1.226 -14.280 -3.007 1.00 0.00 N ATOM 1335 CA ILE A 572 -0.672 -14.980 -1.853 1.00 0.00 C ATOM 1336 C ILE A 572 -0.046 -13.991 -0.876 1.00 0.00 C ATOM 1337 O ILE A 572 0.188 -14.317 0.288 1.00 0.00 O ATOM 1338 CB ILE A 572 0.383 -15.987 -2.311 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -0.238 -16.952 -3.323 1.00 0.00 C ATOM 1340 CG2 ILE A 572 0.895 -16.776 -1.104 1.00 0.00 C ATOM 1341 CD1 ILE A 572 0.865 -17.785 -3.979 1.00 0.00 C ATOM 0 H ILE A 572 -0.972 -14.680 -3.910 1.00 0.00 H new ATOM 0 HA ILE A 572 -1.481 -15.507 -1.348 1.00 0.00 H new ATOM 0 HB ILE A 572 1.213 -15.455 -2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -0.955 -17.606 -2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -0.788 -16.395 -4.082 1.00 0.00 H new ATOM 0 HG21 ILE A 572 1.647 -17.494 -1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 572 1.338 -16.090 -0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 572 0.065 -17.307 -0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 572 0.422 -18.472 -4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 572 1.565 -17.124 -4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 572 1.395 -18.353 -3.215 1.00 0.00 H new ATOM 1353 N LEU A 573 0.224 -12.782 -1.357 1.00 0.00 N ATOM 1354 CA LEU A 573 0.824 -11.753 -0.516 1.00 0.00 C ATOM 1355 C LEU A 573 0.108 -11.675 0.828 1.00 0.00 C ATOM 1356 O LEU A 573 0.704 -11.928 1.876 1.00 0.00 O ATOM 1357 CB LEU A 573 0.748 -10.395 -1.220 1.00 0.00 C ATOM 1358 CG LEU A 573 1.155 -9.285 -0.246 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.495 -9.636 0.403 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.288 -7.966 -1.010 1.00 0.00 C ATOM 0 H LEU A 573 0.039 -12.492 -2.317 1.00 0.00 H new ATOM 0 HA LEU A 573 1.868 -12.013 -0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 573 1.405 -10.388 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -0.264 -10.219 -1.584 1.00 0.00 H new ATOM 0 HG LEU A 573 0.395 -9.185 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 573 2.782 -8.845 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.401 -10.577 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.258 -9.737 -0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.578 -7.173 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.048 -8.069 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.333 -7.715 -1.471 1.00 0.00 H new ATOM 1372 N TYR A 574 -1.174 -11.326 0.791 1.00 0.00 N ATOM 1373 CA TYR A 574 -1.962 -11.219 2.014 1.00 0.00 C ATOM 1374 C TYR A 574 -2.202 -12.598 2.620 1.00 0.00 C ATOM 1375 O TYR A 574 -3.341 -13.057 2.709 1.00 0.00 O ATOM 1376 CB TYR A 574 -3.305 -10.550 1.712 1.00 0.00 C ATOM 1377 CG TYR A 574 -3.090 -9.389 0.772 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -2.259 -8.327 1.149 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -3.721 -9.373 -0.478 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -2.059 -7.250 0.278 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -3.521 -8.296 -1.350 1.00 0.00 C ATOM 1382 CZ TYR A 574 -2.690 -7.234 -0.972 1.00 0.00 C ATOM 1383 OH TYR A 574 -2.493 -6.173 -1.831 1.00 0.00 O ATOM 0 H TYR A 574 -1.686 -11.114 -0.065 1.00 0.00 H new ATOM 0 HA TYR A 574 -1.407 -10.613 2.730 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -3.990 -11.271 1.266 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -3.766 -10.202 2.636 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -1.772 -8.339 2.113 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -4.362 -10.192 -0.770 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -1.418 -6.431 0.570 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -4.008 -8.284 -2.314 1.00 0.00 H new ATOM 0 HH TYR A 574 -1.721 -5.649 -1.532 1.00 0.00 H new ATOM 1393 N MET A 575 -1.122 -13.252 3.034 1.00 0.00 N ATOM 1394 CA MET A 575 -1.227 -14.579 3.630 1.00 0.00 C ATOM 1395 C MET A 575 -1.691 -14.480 5.080 1.00 0.00 C ATOM 1396 O MET A 575 -2.784 -14.928 5.425 1.00 0.00 O ATOM 1397 CB MET A 575 0.128 -15.287 3.573 1.00 0.00 C ATOM 1398 CG MET A 575 -0.023 -16.721 4.084 1.00 0.00 C ATOM 1399 SD MET A 575 1.468 -17.665 3.680 1.00 0.00 S ATOM 1400 CE MET A 575 0.673 -19.281 3.506 1.00 0.00 C ATOM 0 H MET A 575 -0.171 -12.889 2.969 1.00 0.00 H new ATOM 0 HA MET A 575 -1.960 -15.153 3.064 1.00 0.00 H new ATOM 0 HB2 MET A 575 0.505 -15.292 2.550 1.00 0.00 H new ATOM 0 HB3 MET A 575 0.857 -14.749 4.179 1.00 0.00 H new ATOM 0 HG2 MET A 575 -0.184 -16.719 5.162 1.00 0.00 H new ATOM 0 HG3 MET A 575 -0.897 -17.190 3.632 1.00 0.00 H new ATOM 0 HE1 MET A 575 1.423 -20.030 3.252 1.00 0.00 H new ATOM 0 HE2 MET A 575 0.192 -19.553 4.446 1.00 0.00 H new ATOM 0 HE3 MET A 575 -0.076 -19.235 2.715 1.00 0.00 H new ATOM 1410 N GLY A 576 -0.851 -13.890 5.926 1.00 0.00 N ATOM 1411 CA GLY A 576 -1.186 -13.738 7.337 1.00 0.00 C ATOM 1412 C GLY A 576 -2.299 -12.713 7.526 1.00 0.00 C ATOM 1413 O GLY A 576 -2.379 -11.728 6.791 1.00 0.00 O ATOM 0 H GLY A 576 0.059 -13.513 5.661 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -1.498 -14.699 7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -0.302 -13.427 7.893 1.00 0.00 H new ATOM 1417 N GLN A 577 -3.154 -12.950 8.514 1.00 0.00 N ATOM 1418 CA GLN A 577 -4.259 -12.040 8.790 1.00 0.00 C ATOM 1419 C GLN A 577 -3.741 -10.729 9.372 1.00 0.00 C ATOM 1420 O GLN A 577 -2.731 -10.706 10.074 1.00 0.00 O ATOM 1421 CB GLN A 577 -5.235 -12.687 9.775 1.00 0.00 C ATOM 1422 CG GLN A 577 -4.523 -12.947 11.104 1.00 0.00 C ATOM 1423 CD GLN A 577 -5.400 -13.809 12.006 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -6.584 -14.174 11.593 1.00 0.00 O flip ATOM 1425 NE2 GLN A 577 -4.997 -14.160 13.114 1.00 0.00 N flip ATOM 0 H GLN A 577 -3.104 -13.759 9.133 1.00 0.00 H new ATOM 0 HA GLN A 577 -4.774 -11.830 7.853 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -6.095 -12.035 9.932 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -5.615 -13.623 9.365 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -3.571 -13.446 10.924 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -4.299 -12.001 11.597 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -4.072 -13.874 13.434 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -5.588 -14.737 13.712 1.00 0.00 H new ATOM 1434 N GLY A 578 -4.440 -9.638 9.075 1.00 0.00 N ATOM 1435 CA GLY A 578 -4.041 -8.328 9.574 1.00 0.00 C ATOM 1436 C GLY A 578 -4.763 -7.215 8.822 1.00 0.00 C ATOM 1437 O GLY A 578 -4.157 -6.213 8.443 1.00 0.00 O ATOM 0 H GLY A 578 -5.279 -9.635 8.496 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -4.264 -8.257 10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -2.963 -8.206 9.465 1.00 0.00 H new ATOM 1441 N GLU A 579 -6.063 -7.398 8.609 1.00 0.00 N ATOM 1442 CA GLU A 579 -6.860 -6.403 7.901 1.00 0.00 C ATOM 1443 C GLU A 579 -6.079 -5.832 6.720 1.00 0.00 C ATOM 1444 O GLU A 579 -6.307 -4.696 6.304 1.00 0.00 O ATOM 1445 CB GLU A 579 -7.247 -5.270 8.853 1.00 0.00 C ATOM 1446 CG GLU A 579 -8.358 -5.749 9.790 1.00 0.00 C ATOM 1447 CD GLU A 579 -8.817 -4.600 10.683 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -8.617 -3.460 10.297 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -9.362 -4.878 11.739 1.00 0.00 O ATOM 0 H GLU A 579 -6.583 -8.220 8.914 1.00 0.00 H new ATOM 0 HA GLU A 579 -7.762 -6.887 7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -6.379 -4.955 9.432 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -7.584 -4.403 8.285 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -9.199 -6.127 9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -7.998 -6.575 10.403 1.00 0.00 H new ATOM 1456 N GLN A 580 -5.159 -6.627 6.185 1.00 0.00 N ATOM 1457 CA GLN A 580 -4.351 -6.190 5.052 1.00 0.00 C ATOM 1458 C GLN A 580 -5.232 -5.937 3.833 1.00 0.00 C ATOM 1459 O GLN A 580 -5.184 -4.864 3.233 1.00 0.00 O ATOM 1460 CB GLN A 580 -3.304 -7.254 4.716 1.00 0.00 C ATOM 1461 CG GLN A 580 -2.444 -7.533 5.950 1.00 0.00 C ATOM 1462 CD GLN A 580 -1.548 -6.334 6.242 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -0.437 -6.183 5.575 1.00 0.00 O flip ATOM 1464 NE2 GLN A 580 -1.870 -5.512 7.101 1.00 0.00 N flip ATOM 0 H GLN A 580 -4.955 -7.571 6.514 1.00 0.00 H new ATOM 0 HA GLN A 580 -3.850 -5.261 5.323 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -3.794 -8.170 4.387 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -2.677 -6.914 3.892 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -3.082 -7.739 6.809 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -1.835 -8.422 5.786 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -2.739 -5.632 7.621 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -1.268 -4.711 7.292 1.00 0.00 H new ATOM 1473 N VAL A 581 -6.036 -6.932 3.474 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.924 -6.807 2.324 1.00 0.00 C ATOM 1475 C VAL A 581 -7.739 -5.522 2.415 1.00 0.00 C ATOM 1476 O VAL A 581 -7.899 -4.805 1.427 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.867 -8.009 2.261 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -8.697 -7.941 0.978 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -7.047 -9.301 2.267 1.00 0.00 C ATOM 0 H VAL A 581 -6.091 -7.828 3.959 1.00 0.00 H new ATOM 0 HA VAL A 581 -6.316 -6.775 1.420 1.00 0.00 H new ATOM 0 HB VAL A 581 -8.531 -7.994 3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -9.369 -8.798 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -9.281 -7.021 0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -8.033 -7.956 0.114 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -7.719 -10.158 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -6.383 -9.315 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -6.455 -9.352 3.181 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.255 -5.236 3.606 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.053 -4.034 3.815 1.00 0.00 C ATOM 1491 C ASP A 582 -8.296 -2.798 3.338 1.00 0.00 C ATOM 1492 O ASP A 582 -8.707 -2.135 2.385 1.00 0.00 O ATOM 1493 CB ASP A 582 -9.395 -3.886 5.299 1.00 0.00 C ATOM 1494 CG ASP A 582 -9.996 -2.510 5.563 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -10.981 -2.182 4.921 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -9.463 -1.803 6.403 1.00 0.00 O ATOM 0 H ASP A 582 -8.136 -5.816 4.436 1.00 0.00 H new ATOM 0 HA ASP A 582 -9.973 -4.126 3.238 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.100 -4.662 5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -8.497 -4.021 5.902 1.00 0.00 H new ATOM 1501 N ASP A 583 -7.190 -2.493 4.008 1.00 0.00 N ATOM 1502 CA ASP A 583 -6.384 -1.333 3.646 1.00 0.00 C ATOM 1503 C ASP A 583 -6.178 -1.273 2.134 1.00 0.00 C ATOM 1504 O ASP A 583 -6.226 -0.200 1.534 1.00 0.00 O ATOM 1505 CB ASP A 583 -5.025 -1.402 4.344 1.00 0.00 C ATOM 1506 CG ASP A 583 -5.199 -1.191 5.845 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -5.910 -0.271 6.215 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -4.620 -1.953 6.602 1.00 0.00 O ATOM 0 H ASP A 583 -6.833 -3.029 4.799 1.00 0.00 H new ATOM 0 HA ASP A 583 -6.912 -0.435 3.966 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -4.559 -2.369 4.156 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -4.358 -0.642 3.936 1.00 0.00 H new ATOM 1513 N VAL A 584 -5.946 -2.432 1.527 1.00 0.00 N ATOM 1514 CA VAL A 584 -5.733 -2.498 0.086 1.00 0.00 C ATOM 1515 C VAL A 584 -7.015 -2.150 -0.664 1.00 0.00 C ATOM 1516 O VAL A 584 -7.172 -1.034 -1.160 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.273 -3.902 -0.310 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -5.048 -3.959 -1.822 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.964 -4.231 0.412 1.00 0.00 C ATOM 0 H VAL A 584 -5.901 -3.332 2.006 1.00 0.00 H new ATOM 0 HA VAL A 584 -4.963 -1.774 -0.181 1.00 0.00 H new ATOM 0 HB VAL A 584 -6.037 -4.627 -0.029 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.720 -4.960 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -5.979 -3.724 -2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.284 -3.234 -2.104 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -3.635 -5.231 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.201 -3.505 0.130 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -4.123 -4.191 1.490 1.00 0.00 H new ATOM 1529 N LEU A 585 -7.930 -3.112 -0.743 1.00 0.00 N ATOM 1530 CA LEU A 585 -9.195 -2.894 -1.435 1.00 0.00 C ATOM 1531 C LEU A 585 -9.744 -1.505 -1.125 1.00 0.00 C ATOM 1532 O LEU A 585 -10.425 -0.897 -1.952 1.00 0.00 O ATOM 1533 CB LEU A 585 -10.213 -3.955 -1.009 1.00 0.00 C ATOM 1534 CG LEU A 585 -10.050 -5.201 -1.882 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -8.631 -5.751 -1.729 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -11.059 -6.266 -1.442 1.00 0.00 C ATOM 0 H LEU A 585 -7.820 -4.042 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 585 -9.018 -2.970 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -10.068 -4.212 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -11.225 -3.562 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 585 -10.227 -4.939 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -8.516 -6.639 -2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -7.912 -4.994 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -8.453 -6.013 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -10.944 -7.154 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -10.881 -6.527 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -12.071 -5.876 -1.551 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.444 -1.009 0.071 1.00 0.00 N ATOM 1549 CA GLU A 586 -9.914 0.309 0.480 1.00 0.00 C ATOM 1550 C GLU A 586 -9.344 1.388 -0.436 1.00 0.00 C ATOM 1551 O GLU A 586 -10.042 2.330 -0.811 1.00 0.00 O ATOM 1552 CB GLU A 586 -9.494 0.589 1.925 1.00 0.00 C ATOM 1553 CG GLU A 586 -9.930 2.001 2.319 1.00 0.00 C ATOM 1554 CD GLU A 586 -9.762 2.198 3.821 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -8.628 2.277 4.265 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -10.769 2.267 4.507 1.00 0.00 O ATOM 0 H GLU A 586 -8.882 -1.496 0.769 1.00 0.00 H new ATOM 0 HA GLU A 586 -11.002 0.325 0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -9.946 -0.143 2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -8.413 0.489 2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -9.336 2.738 1.778 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -10.971 2.161 2.037 1.00 0.00 H new ATOM 1563 N THR A 587 -8.072 1.244 -0.792 1.00 0.00 N ATOM 1564 CA THR A 587 -7.418 2.213 -1.663 1.00 0.00 C ATOM 1565 C THR A 587 -7.814 1.978 -3.119 1.00 0.00 C ATOM 1566 O THR A 587 -8.323 2.879 -3.786 1.00 0.00 O ATOM 1567 CB THR A 587 -5.897 2.103 -1.519 1.00 0.00 C ATOM 1568 OG1 THR A 587 -5.579 0.935 -0.776 1.00 0.00 O ATOM 1569 CG2 THR A 587 -5.358 3.336 -0.792 1.00 0.00 C ATOM 0 H THR A 587 -7.477 0.471 -0.493 1.00 0.00 H new ATOM 0 HA THR A 587 -7.738 3.213 -1.369 1.00 0.00 H new ATOM 0 HB THR A 587 -5.442 2.042 -2.507 1.00 0.00 H new ATOM 0 HG1 THR A 587 -5.827 1.067 0.163 1.00 0.00 H new ATOM 0 HG21 THR A 587 -4.276 3.255 -0.691 1.00 0.00 H new ATOM 0 HG22 THR A 587 -5.603 4.231 -1.363 1.00 0.00 H new ATOM 0 HG23 THR A 587 -5.811 3.402 0.197 1.00 0.00 H new ATOM 1577 N ILE A 588 -7.577 0.765 -3.604 1.00 0.00 N ATOM 1578 CA ILE A 588 -7.914 0.424 -4.982 1.00 0.00 C ATOM 1579 C ILE A 588 -9.267 1.016 -5.363 1.00 0.00 C ATOM 1580 O ILE A 588 -9.439 1.542 -6.462 1.00 0.00 O ATOM 1581 CB ILE A 588 -7.952 -1.095 -5.151 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -6.546 -1.665 -4.951 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -8.444 -1.440 -6.558 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -6.613 -3.193 -4.909 1.00 0.00 C ATOM 0 H ILE A 588 -7.156 0.006 -3.069 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.150 0.841 -5.638 1.00 0.00 H new ATOM 0 HB ILE A 588 -8.629 -1.525 -4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -5.893 -1.342 -5.762 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.117 -1.284 -4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.471 -2.523 -6.679 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.445 -1.034 -6.703 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.767 -1.010 -7.296 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.611 -3.597 -4.767 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.252 -3.507 -4.083 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.024 -3.565 -5.847 1.00 0.00 H new ATOM 1596 N SER A 589 -10.226 0.925 -4.447 1.00 0.00 N ATOM 1597 CA SER A 589 -11.561 1.456 -4.698 1.00 0.00 C ATOM 1598 C SER A 589 -11.566 2.975 -4.565 1.00 0.00 C ATOM 1599 O SER A 589 -12.363 3.661 -5.205 1.00 0.00 O ATOM 1600 CB SER A 589 -12.557 0.852 -3.707 1.00 0.00 C ATOM 1601 OG SER A 589 -12.405 -0.562 -3.691 1.00 0.00 O ATOM 0 H SER A 589 -10.105 0.492 -3.531 1.00 0.00 H new ATOM 0 HA SER A 589 -11.853 1.190 -5.714 1.00 0.00 H new ATOM 0 HB2 SER A 589 -12.388 1.259 -2.710 1.00 0.00 H new ATOM 0 HB3 SER A 589 -13.576 1.117 -3.991 1.00 0.00 H new ATOM 0 HG SER A 589 -11.590 -0.798 -3.201 1.00 0.00 H new ATOM 1607 N ALA A 590 -10.671 3.493 -3.730 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.581 4.934 -3.521 1.00 0.00 C ATOM 1609 C ALA A 590 -10.014 5.621 -4.759 1.00 0.00 C ATOM 1610 O ALA A 590 -10.745 6.255 -5.519 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.687 5.231 -2.316 1.00 0.00 C ATOM 0 H ALA A 590 -10.003 2.942 -3.191 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.584 5.319 -3.334 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -9.625 6.309 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.109 4.765 -1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.689 4.831 -2.496 1.00 0.00 H new ATOM 1617 N ILE A 591 -8.706 5.490 -4.954 1.00 0.00 N ATOM 1618 CA ILE A 591 -8.050 6.103 -6.103 1.00 0.00 C ATOM 1619 C ILE A 591 -8.862 5.864 -7.373 1.00 0.00 C ATOM 1620 O ILE A 591 -8.652 4.878 -8.078 1.00 0.00 O ATOM 1621 CB ILE A 591 -6.645 5.524 -6.277 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.961 5.418 -4.911 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -5.823 6.439 -7.186 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -6.125 6.737 -4.151 1.00 0.00 C ATOM 0 H ILE A 591 -8.083 4.969 -4.336 1.00 0.00 H new ATOM 0 HA ILE A 591 -7.979 7.176 -5.926 1.00 0.00 H new ATOM 0 HB ILE A 591 -6.717 4.533 -6.726 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -6.396 4.600 -4.338 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -4.903 5.190 -5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -4.822 6.025 -7.309 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -6.307 6.514 -8.160 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -5.753 7.430 -6.738 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -5.638 6.660 -3.179 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -5.669 7.545 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -7.185 6.946 -4.010 1.00 0.00 H new ATOM 1636 N GLU A 592 -9.788 6.773 -7.656 1.00 0.00 N ATOM 1637 CA GLU A 592 -10.627 6.651 -8.843 1.00 0.00 C ATOM 1638 C GLU A 592 -9.788 6.260 -10.055 1.00 0.00 C ATOM 1639 O GLU A 592 -9.122 7.101 -10.659 1.00 0.00 O ATOM 1640 CB GLU A 592 -11.341 7.977 -9.118 1.00 0.00 C ATOM 1641 CG GLU A 592 -11.816 8.583 -7.795 1.00 0.00 C ATOM 1642 CD GLU A 592 -12.903 9.621 -8.058 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -13.013 10.061 -9.191 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -13.608 9.961 -7.123 1.00 0.00 O ATOM 0 H GLU A 592 -9.976 7.597 -7.085 1.00 0.00 H new ATOM 0 HA GLU A 592 -11.367 5.872 -8.662 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -10.667 8.667 -9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -12.190 7.815 -9.782 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -12.201 7.798 -7.143 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -10.977 9.046 -7.276 1.00 0.00 H new ATOM 1651 N HIS A 593 -9.825 4.979 -10.405 1.00 0.00 N ATOM 1652 CA HIS A 593 -9.063 4.485 -11.546 1.00 0.00 C ATOM 1653 C HIS A 593 -9.529 3.086 -11.937 1.00 0.00 C ATOM 1654 O HIS A 593 -8.719 2.180 -12.127 1.00 0.00 O ATOM 1655 CB HIS A 593 -7.573 4.452 -11.205 1.00 0.00 C ATOM 1656 CG HIS A 593 -6.775 4.223 -12.459 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -7.366 3.829 -13.649 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -5.432 4.330 -12.724 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -6.389 3.714 -14.568 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -5.190 4.008 -14.057 1.00 0.00 N ATOM 0 H HIS A 593 -10.371 4.268 -9.919 1.00 0.00 H new ATOM 0 HA HIS A 593 -9.228 5.158 -12.387 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -7.275 5.391 -10.738 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -7.372 3.660 -10.484 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -4.678 4.620 -12.007 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -6.554 3.420 -15.594 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -4.291 3.999 -14.539 1.00 0.00 H new ATOM 1668 N PRO A 594 -10.816 2.901 -12.056 1.00 0.00 N ATOM 1669 CA PRO A 594 -11.416 1.592 -12.429 1.00 0.00 C ATOM 1670 C PRO A 594 -10.666 0.927 -13.582 1.00 0.00 C ATOM 1671 O PRO A 594 -10.784 1.343 -14.735 1.00 0.00 O ATOM 1672 CB PRO A 594 -12.859 1.933 -12.839 1.00 0.00 C ATOM 1673 CG PRO A 594 -13.018 3.417 -12.686 1.00 0.00 C ATOM 1674 CD PRO A 594 -11.843 3.921 -11.849 1.00 0.00 C ATOM 0 HA PRO A 594 -11.369 0.880 -11.605 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -13.050 1.629 -13.868 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -13.574 1.402 -12.211 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -13.031 3.904 -13.661 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -13.964 3.653 -12.200 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -11.506 4.903 -12.180 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -12.110 4.014 -10.796 1.00 0.00 H new ATOM 1682 N MET A 595 -9.895 -0.106 -13.261 1.00 0.00 N ATOM 1683 CA MET A 595 -9.130 -0.823 -14.276 1.00 0.00 C ATOM 1684 C MET A 595 -8.836 -2.247 -13.819 1.00 0.00 C ATOM 1685 O MET A 595 -8.953 -3.195 -14.596 1.00 0.00 O ATOM 1686 CB MET A 595 -7.816 -0.090 -14.553 1.00 0.00 C ATOM 1687 CG MET A 595 -6.929 -0.142 -13.306 1.00 0.00 C ATOM 1688 SD MET A 595 -5.585 1.058 -13.471 1.00 0.00 S ATOM 1689 CE MET A 595 -4.853 0.805 -11.836 1.00 0.00 C ATOM 0 H MET A 595 -9.783 -0.464 -12.313 1.00 0.00 H new ATOM 0 HA MET A 595 -9.722 -0.864 -15.190 1.00 0.00 H new ATOM 0 HB2 MET A 595 -7.302 -0.550 -15.397 1.00 0.00 H new ATOM 0 HB3 MET A 595 -8.016 0.946 -14.827 1.00 0.00 H new ATOM 0 HG2 MET A 595 -7.520 0.078 -12.417 1.00 0.00 H new ATOM 0 HG3 MET A 595 -6.522 -1.145 -13.178 1.00 0.00 H new ATOM 0 HE1 MET A 595 -3.989 1.459 -11.719 1.00 0.00 H new ATOM 0 HE2 MET A 595 -5.590 1.037 -11.067 1.00 0.00 H new ATOM 0 HE3 MET A 595 -4.538 -0.234 -11.735 1.00 0.00 H new ATOM 1699 N THR A 596 -8.453 -2.391 -12.554 1.00 0.00 N ATOM 1700 CA THR A 596 -8.144 -3.706 -12.004 1.00 0.00 C ATOM 1701 C THR A 596 -9.337 -4.256 -11.229 1.00 0.00 C ATOM 1702 O THR A 596 -9.201 -5.198 -10.447 1.00 0.00 O ATOM 1703 CB THR A 596 -6.930 -3.612 -11.077 1.00 0.00 C ATOM 1704 OG1 THR A 596 -6.737 -4.858 -10.424 1.00 0.00 O ATOM 1705 CG2 THR A 596 -7.166 -2.518 -10.034 1.00 0.00 C ATOM 0 H THR A 596 -8.350 -1.619 -11.895 1.00 0.00 H new ATOM 0 HA THR A 596 -7.919 -4.381 -12.830 1.00 0.00 H new ATOM 0 HB THR A 596 -6.044 -3.368 -11.662 1.00 0.00 H new ATOM 0 HG1 THR A 596 -7.515 -5.057 -9.863 1.00 0.00 H new ATOM 0 HG21 THR A 596 -6.301 -2.452 -9.374 1.00 0.00 H new ATOM 0 HG22 THR A 596 -7.313 -1.562 -10.536 1.00 0.00 H new ATOM 0 HG23 THR A 596 -8.052 -2.760 -9.447 1.00 0.00 H new ATOM 1713 N SER A 597 -10.506 -3.662 -11.450 1.00 0.00 N ATOM 1714 CA SER A 597 -11.717 -4.102 -10.767 1.00 0.00 C ATOM 1715 C SER A 597 -11.819 -5.623 -10.780 1.00 0.00 C ATOM 1716 O SER A 597 -12.287 -6.232 -9.818 1.00 0.00 O ATOM 1717 CB SER A 597 -12.947 -3.500 -11.445 1.00 0.00 C ATOM 1718 OG SER A 597 -12.931 -2.088 -11.279 1.00 0.00 O ATOM 0 H SER A 597 -10.640 -2.881 -12.092 1.00 0.00 H new ATOM 0 HA SER A 597 -11.670 -3.763 -9.732 1.00 0.00 H new ATOM 0 HB2 SER A 597 -12.952 -3.753 -12.505 1.00 0.00 H new ATOM 0 HB3 SER A 597 -13.856 -3.918 -11.013 1.00 0.00 H new ATOM 0 HG SER A 597 -13.718 -1.699 -11.714 1.00 0.00 H new ATOM 1724 N ALA A 598 -11.377 -6.231 -11.876 1.00 0.00 N ATOM 1725 CA ALA A 598 -11.424 -7.683 -12.004 1.00 0.00 C ATOM 1726 C ALA A 598 -10.682 -8.347 -10.849 1.00 0.00 C ATOM 1727 O ALA A 598 -11.261 -9.130 -10.096 1.00 0.00 O ATOM 1728 CB ALA A 598 -10.794 -8.111 -13.331 1.00 0.00 C ATOM 0 H ALA A 598 -10.985 -5.745 -12.683 1.00 0.00 H new ATOM 0 HA ALA A 598 -12.467 -7.997 -11.979 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -10.833 -9.197 -13.419 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -11.344 -7.660 -14.157 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.756 -7.781 -13.364 1.00 0.00 H new ATOM 1734 N ILE A 599 -9.398 -8.029 -10.715 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.587 -8.602 -9.648 1.00 0.00 C ATOM 1736 C ILE A 599 -9.169 -8.247 -8.283 1.00 0.00 C ATOM 1737 O ILE A 599 -9.071 -9.027 -7.335 1.00 0.00 O ATOM 1738 CB ILE A 599 -7.153 -8.079 -9.745 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -6.593 -8.382 -11.137 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -6.286 -8.766 -8.688 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -5.238 -7.692 -11.303 1.00 0.00 C ATOM 0 H ILE A 599 -8.900 -7.383 -11.327 1.00 0.00 H new ATOM 0 HA ILE A 599 -8.587 -9.686 -9.759 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.147 -7.002 -9.576 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -6.484 -9.458 -11.270 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -7.286 -8.035 -11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -5.264 -8.393 -8.757 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -6.684 -8.552 -7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -6.292 -9.843 -8.857 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -4.839 -7.908 -12.294 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -5.362 -6.615 -11.188 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -4.547 -8.061 -10.545 1.00 0.00 H new ATOM 1753 N GLU A 600 -9.774 -7.067 -8.192 1.00 0.00 N ATOM 1754 CA GLU A 600 -10.369 -6.620 -6.938 1.00 0.00 C ATOM 1755 C GLU A 600 -11.439 -7.603 -6.471 1.00 0.00 C ATOM 1756 O GLU A 600 -11.388 -8.106 -5.349 1.00 0.00 O ATOM 1757 CB GLU A 600 -10.990 -5.234 -7.119 1.00 0.00 C ATOM 1758 CG GLU A 600 -11.298 -4.630 -5.747 1.00 0.00 C ATOM 1759 CD GLU A 600 -12.058 -3.318 -5.915 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -13.235 -3.374 -6.231 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -11.452 -2.277 -5.724 1.00 0.00 O ATOM 0 H GLU A 600 -9.865 -6.408 -8.965 1.00 0.00 H new ATOM 0 HA GLU A 600 -9.584 -6.570 -6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -10.307 -4.586 -7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -11.903 -5.307 -7.709 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -11.890 -5.330 -5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -10.371 -4.456 -5.200 1.00 0.00 H new ATOM 1768 N VAL A 601 -12.407 -7.872 -7.342 1.00 0.00 N ATOM 1769 CA VAL A 601 -13.484 -8.797 -7.008 1.00 0.00 C ATOM 1770 C VAL A 601 -12.919 -10.123 -6.513 1.00 0.00 C ATOM 1771 O VAL A 601 -13.306 -10.618 -5.455 1.00 0.00 O ATOM 1772 CB VAL A 601 -14.362 -9.041 -8.238 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -15.463 -10.042 -7.887 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -14.995 -7.721 -8.681 1.00 0.00 C ATOM 0 H VAL A 601 -12.468 -7.467 -8.276 1.00 0.00 H new ATOM 0 HA VAL A 601 -14.085 -8.354 -6.214 1.00 0.00 H new ATOM 0 HB VAL A 601 -13.752 -9.441 -9.048 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -16.089 -10.216 -8.762 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -15.012 -10.982 -7.570 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -16.074 -9.642 -7.078 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -15.621 -7.893 -9.557 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -15.606 -7.321 -7.872 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -14.210 -7.007 -8.930 1.00 0.00 H new ATOM 1784 N LEU A 602 -11.999 -10.694 -7.285 1.00 0.00 N ATOM 1785 CA LEU A 602 -11.386 -11.964 -6.914 1.00 0.00 C ATOM 1786 C LEU A 602 -10.793 -11.882 -5.511 1.00 0.00 C ATOM 1787 O LEU A 602 -11.277 -12.528 -4.582 1.00 0.00 O ATOM 1788 CB LEU A 602 -10.289 -12.326 -7.918 1.00 0.00 C ATOM 1789 CG LEU A 602 -9.494 -13.529 -7.404 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -10.456 -14.657 -7.026 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -8.544 -14.017 -8.500 1.00 0.00 C ATOM 0 H LEU A 602 -11.664 -10.301 -8.164 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.155 -12.736 -6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -10.732 -12.558 -8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -9.624 -11.475 -8.067 1.00 0.00 H new ATOM 0 HG LEU A 602 -8.919 -13.234 -6.526 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -9.888 -15.512 -6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -11.134 -14.311 -6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -11.033 -14.952 -7.902 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -7.977 -14.874 -8.135 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -9.121 -14.310 -9.377 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -7.857 -13.215 -8.769 1.00 0.00 H new ATOM 1803 N VAL A 603 -9.741 -11.082 -5.366 1.00 0.00 N ATOM 1804 CA VAL A 603 -9.089 -10.922 -4.070 1.00 0.00 C ATOM 1805 C VAL A 603 -10.125 -10.704 -2.972 1.00 0.00 C ATOM 1806 O VAL A 603 -9.982 -11.213 -1.861 1.00 0.00 O ATOM 1807 CB VAL A 603 -8.128 -9.733 -4.112 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -7.463 -9.566 -2.745 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -7.055 -9.984 -5.174 1.00 0.00 C ATOM 0 H VAL A 603 -9.325 -10.539 -6.122 1.00 0.00 H new ATOM 0 HA VAL A 603 -8.531 -11.832 -3.851 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.681 -8.827 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -6.778 -8.719 -2.775 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.227 -9.389 -1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -6.909 -10.472 -2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -6.369 -9.137 -5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -6.502 -10.890 -4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -7.529 -10.104 -6.148 1.00 0.00 H new ATOM 1819 N GLY A 604 -11.167 -9.944 -3.293 1.00 0.00 N ATOM 1820 CA GLY A 604 -12.222 -9.665 -2.325 1.00 0.00 C ATOM 1821 C GLY A 604 -13.021 -10.925 -2.013 1.00 0.00 C ATOM 1822 O GLY A 604 -13.408 -11.158 -0.868 1.00 0.00 O ATOM 0 H GLY A 604 -11.303 -9.514 -4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -11.785 -9.271 -1.408 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -12.887 -8.896 -2.717 1.00 0.00 H new ATOM 1826 N SER A 605 -13.263 -11.735 -3.038 1.00 0.00 N ATOM 1827 CA SER A 605 -14.019 -12.970 -2.861 1.00 0.00 C ATOM 1828 C SER A 605 -13.436 -13.793 -1.716 1.00 0.00 C ATOM 1829 O SER A 605 -14.141 -14.144 -0.771 1.00 0.00 O ATOM 1830 CB SER A 605 -13.986 -13.792 -4.150 1.00 0.00 C ATOM 1831 OG SER A 605 -12.706 -14.396 -4.290 1.00 0.00 O ATOM 0 H SER A 605 -12.950 -11.561 -3.993 1.00 0.00 H new ATOM 0 HA SER A 605 -15.051 -12.712 -2.622 1.00 0.00 H new ATOM 0 HB2 SER A 605 -14.761 -14.558 -4.127 1.00 0.00 H new ATOM 0 HB3 SER A 605 -14.195 -13.153 -5.008 1.00 0.00 H new ATOM 0 HG SER A 605 -12.033 -13.702 -4.451 1.00 0.00 H new ATOM 1837 N CYS A 606 -12.146 -14.097 -1.809 1.00 0.00 N ATOM 1838 CA CYS A 606 -11.478 -14.880 -0.775 1.00 0.00 C ATOM 1839 C CYS A 606 -10.948 -13.968 0.327 1.00 0.00 C ATOM 1840 O CYS A 606 -9.983 -13.230 0.125 1.00 0.00 O ATOM 1841 CB CYS A 606 -10.321 -15.673 -1.385 1.00 0.00 C ATOM 1842 SG CYS A 606 -10.854 -16.412 -2.949 1.00 0.00 S ATOM 0 H CYS A 606 -11.545 -13.816 -2.584 1.00 0.00 H new ATOM 0 HA CYS A 606 -12.202 -15.571 -0.343 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -9.466 -15.018 -1.553 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -9.996 -16.451 -0.695 1.00 0.00 H new ATOM 0 HG CYS A 606 -11.475 -15.519 -3.661 1.00 0.00 H new ATOM 1848 N ALA A 607 -11.583 -14.026 1.493 1.00 0.00 N ATOM 1849 CA ALA A 607 -11.167 -13.201 2.621 1.00 0.00 C ATOM 1850 C ALA A 607 -12.075 -13.439 3.823 1.00 0.00 C ATOM 1851 O ALA A 607 -12.934 -14.321 3.799 1.00 0.00 O ATOM 1852 CB ALA A 607 -11.211 -11.722 2.231 1.00 0.00 C ATOM 0 H ALA A 607 -12.382 -14.631 1.681 1.00 0.00 H new ATOM 0 HA ALA A 607 -10.147 -13.475 2.891 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -10.899 -11.113 3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.538 -11.547 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -12.227 -11.451 1.944 1.00 0.00 H new ATOM 1858 N TYR A 608 -11.878 -12.648 4.873 1.00 0.00 N ATOM 1859 CA TYR A 608 -12.686 -12.783 6.080 1.00 0.00 C ATOM 1860 C TYR A 608 -14.006 -12.034 5.928 1.00 0.00 C ATOM 1861 O TYR A 608 -14.756 -11.878 6.890 1.00 0.00 O ATOM 1862 CB TYR A 608 -11.920 -12.232 7.284 1.00 0.00 C ATOM 1863 CG TYR A 608 -11.446 -10.831 6.982 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -12.312 -9.745 7.157 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -10.139 -10.616 6.524 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -11.873 -8.446 6.876 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -9.700 -9.317 6.243 1.00 0.00 C ATOM 1868 CZ TYR A 608 -10.567 -8.232 6.420 1.00 0.00 C ATOM 1869 OH TYR A 608 -10.133 -6.951 6.144 1.00 0.00 O ATOM 0 H TYR A 608 -11.172 -11.913 4.913 1.00 0.00 H new ATOM 0 HA TYR A 608 -12.898 -13.841 6.237 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -12.561 -12.228 8.165 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -11.069 -12.874 7.512 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -13.320 -9.910 7.509 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -9.470 -11.453 6.388 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -12.542 -7.609 7.011 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -8.693 -9.152 5.890 1.00 0.00 H new ATOM 0 HH TYR A 608 -9.202 -6.980 5.839 1.00 0.00 H new ATOM 1879 N THR A 609 -14.281 -11.572 4.713 1.00 0.00 N ATOM 1880 CA THR A 609 -15.514 -10.839 4.447 1.00 0.00 C ATOM 1881 C THR A 609 -16.730 -11.697 4.784 1.00 0.00 C ATOM 1882 O THR A 609 -16.979 -12.717 4.142 1.00 0.00 O ATOM 1883 CB THR A 609 -15.569 -10.429 2.973 1.00 0.00 C ATOM 1884 OG1 THR A 609 -14.345 -9.805 2.611 1.00 0.00 O ATOM 1885 CG2 THR A 609 -16.726 -9.451 2.757 1.00 0.00 C ATOM 0 H THR A 609 -13.673 -11.690 3.903 1.00 0.00 H new ATOM 0 HA THR A 609 -15.528 -9.947 5.073 1.00 0.00 H new ATOM 0 HB THR A 609 -15.723 -11.313 2.355 1.00 0.00 H new ATOM 0 HG1 THR A 609 -14.378 -9.543 1.667 1.00 0.00 H new ATOM 0 HG21 THR A 609 -16.765 -9.159 1.707 1.00 0.00 H new ATOM 0 HG22 THR A 609 -17.664 -9.930 3.035 1.00 0.00 H new ATOM 0 HG23 THR A 609 -16.574 -8.566 3.374 1.00 0.00 H new ATOM 1893 N GLY A 610 -17.482 -11.275 5.794 1.00 0.00 N ATOM 1894 CA GLY A 610 -18.671 -12.012 6.207 1.00 0.00 C ATOM 1895 C GLY A 610 -18.292 -13.357 6.816 1.00 0.00 C ATOM 1896 O GLY A 610 -17.964 -14.304 6.101 1.00 0.00 O ATOM 0 H GLY A 610 -17.292 -10.434 6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -19.234 -11.425 6.933 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -19.324 -12.168 5.348 1.00 0.00 H new ATOM 1900 N THR A 611 -18.340 -13.436 8.142 1.00 0.00 N ATOM 1901 CA THR A 611 -18.000 -14.672 8.837 1.00 0.00 C ATOM 1902 C THR A 611 -16.683 -15.235 8.315 1.00 0.00 C ATOM 1903 O THR A 611 -15.611 -14.906 8.823 1.00 0.00 O ATOM 1904 CB THR A 611 -19.113 -15.705 8.642 1.00 0.00 C ATOM 1905 OG1 THR A 611 -19.272 -15.968 7.255 1.00 0.00 O ATOM 1906 CG2 THR A 611 -20.422 -15.161 9.214 1.00 0.00 C ATOM 0 H THR A 611 -18.609 -12.665 8.753 1.00 0.00 H new ATOM 0 HA THR A 611 -17.892 -14.452 9.899 1.00 0.00 H new ATOM 0 HB THR A 611 -18.850 -16.627 9.160 1.00 0.00 H new ATOM 0 HG1 THR A 611 -19.983 -16.630 7.127 1.00 0.00 H new ATOM 0 HG21 THR A 611 -21.214 -15.897 9.075 1.00 0.00 H new ATOM 0 HG22 THR A 611 -20.298 -14.959 10.278 1.00 0.00 H new ATOM 0 HG23 THR A 611 -20.689 -14.239 8.698 1.00 0.00 H new ATOM 1914 N GLY A 612 -16.770 -16.085 7.298 1.00 0.00 N ATOM 1915 CA GLY A 612 -15.579 -16.689 6.714 1.00 0.00 C ATOM 1916 C GLY A 612 -15.904 -17.365 5.387 1.00 0.00 C ATOM 1917 O GLY A 612 -15.645 -18.551 5.270 1.00 0.00 O ATOM 1918 OXT GLY A 612 -16.407 -16.686 4.507 1.00 0.00 O ATOM 0 H GLY A 612 -17.648 -16.370 6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -14.818 -15.924 6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -15.161 -17.420 7.406 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 -10.009 24.131 16.538 1.00 0.00 N ATOM 1924 CA MET B 1 -9.137 23.172 17.272 1.00 0.00 C ATOM 1925 C MET B 1 -9.663 21.755 17.070 1.00 0.00 C ATOM 1926 O MET B 1 -10.037 21.079 18.029 1.00 0.00 O ATOM 1927 CB MET B 1 -9.137 23.521 18.762 1.00 0.00 C ATOM 1928 CG MET B 1 -9.007 25.035 18.932 1.00 0.00 C ATOM 1929 SD MET B 1 -8.978 25.444 20.695 1.00 0.00 S ATOM 1930 CE MET B 1 -10.762 25.657 20.908 1.00 0.00 C ATOM 0 H1 MET B 1 -9.512 25.038 16.428 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.237 23.745 15.600 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.888 24.281 17.073 1.00 0.00 H new ATOM 0 HA MET B 1 -8.118 23.235 16.890 1.00 0.00 H new ATOM 0 HB2 MET B 1 -10.057 23.170 19.228 1.00 0.00 H new ATOM 0 HB3 MET B 1 -8.312 23.016 19.265 1.00 0.00 H new ATOM 0 HG2 MET B 1 -8.095 25.389 18.451 1.00 0.00 H new ATOM 0 HG3 MET B 1 -9.841 25.539 18.444 1.00 0.00 H new ATOM 0 HE1 MET B 1 -10.976 25.919 21.944 1.00 0.00 H new ATOM 0 HE2 MET B 1 -11.114 26.454 20.253 1.00 0.00 H new ATOM 0 HE3 MET B 1 -11.272 24.727 20.656 1.00 0.00 H new ATOM 1942 N VAL B 2 -9.690 21.311 15.818 1.00 0.00 N ATOM 1943 CA VAL B 2 -10.173 19.973 15.499 1.00 0.00 C ATOM 1944 C VAL B 2 -9.006 19.011 15.314 1.00 0.00 C ATOM 1945 O VAL B 2 -8.041 19.313 14.613 1.00 0.00 O ATOM 1946 CB VAL B 2 -11.027 20.014 14.225 1.00 0.00 C ATOM 1947 CG1 VAL B 2 -11.151 21.457 13.731 1.00 0.00 C ATOM 1948 CG2 VAL B 2 -10.377 19.160 13.132 1.00 0.00 C ATOM 0 H VAL B 2 -9.385 21.855 15.011 1.00 0.00 H new ATOM 0 HA VAL B 2 -10.785 19.619 16.329 1.00 0.00 H new ATOM 0 HB VAL B 2 -12.017 19.619 14.452 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -11.758 21.481 12.826 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -11.624 22.066 14.502 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -10.159 21.853 13.513 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -10.989 19.194 12.231 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -9.383 19.548 12.910 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -10.296 18.129 13.476 1.00 0.00 H new ATOM 1958 N SER B 3 -9.108 17.849 15.947 1.00 0.00 N ATOM 1959 CA SER B 3 -8.067 16.835 15.851 1.00 0.00 C ATOM 1960 C SER B 3 -8.562 15.657 15.023 1.00 0.00 C ATOM 1961 O SER B 3 -9.766 15.416 14.932 1.00 0.00 O ATOM 1962 CB SER B 3 -7.674 16.353 17.247 1.00 0.00 C ATOM 1963 OG SER B 3 -7.440 17.478 18.084 1.00 0.00 O ATOM 0 H SER B 3 -9.901 17.586 16.532 1.00 0.00 H new ATOM 0 HA SER B 3 -7.195 17.273 15.366 1.00 0.00 H new ATOM 0 HB2 SER B 3 -8.466 15.732 17.666 1.00 0.00 H new ATOM 0 HB3 SER B 3 -6.779 15.734 17.192 1.00 0.00 H new ATOM 0 HG SER B 3 -6.497 17.739 18.025 1.00 0.00 H new ATOM 1969 N LEU B 4 -7.634 14.931 14.415 1.00 0.00 N ATOM 1970 CA LEU B 4 -8.002 13.785 13.592 1.00 0.00 C ATOM 1971 C LEU B 4 -6.969 12.674 13.714 1.00 0.00 C ATOM 1972 O LEU B 4 -6.060 12.741 14.540 1.00 0.00 O ATOM 1973 CB LEU B 4 -8.123 14.210 12.128 1.00 0.00 C ATOM 1974 CG LEU B 4 -9.173 15.314 12.008 1.00 0.00 C ATOM 1975 CD1 LEU B 4 -9.071 15.970 10.631 1.00 0.00 C ATOM 1976 CD2 LEU B 4 -10.570 14.711 12.186 1.00 0.00 C ATOM 0 H LEU B 4 -6.632 15.111 14.474 1.00 0.00 H new ATOM 0 HA LEU B 4 -8.962 13.409 13.945 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -7.161 14.566 11.760 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.404 13.356 11.511 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.000 16.064 12.779 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.820 16.757 10.547 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.077 16.400 10.506 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -9.243 15.221 9.858 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.319 15.498 12.101 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.743 13.960 11.415 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.643 14.246 13.169 1.00 0.00 H new ATOM 1988 N THR B 5 -7.119 11.652 12.880 1.00 0.00 N ATOM 1989 CA THR B 5 -6.192 10.520 12.897 1.00 0.00 C ATOM 1990 C THR B 5 -5.844 10.073 11.483 1.00 0.00 C ATOM 1991 O THR B 5 -6.660 9.458 10.800 1.00 0.00 O ATOM 1992 CB THR B 5 -6.806 9.340 13.649 1.00 0.00 C ATOM 1993 OG1 THR B 5 -6.650 9.536 15.048 1.00 0.00 O ATOM 1994 CG2 THR B 5 -6.098 8.049 13.226 1.00 0.00 C ATOM 0 H THR B 5 -7.865 11.581 12.188 1.00 0.00 H new ATOM 0 HA THR B 5 -5.283 10.849 13.401 1.00 0.00 H new ATOM 0 HB THR B 5 -7.868 9.266 13.413 1.00 0.00 H new ATOM 0 HG1 THR B 5 -7.045 8.780 15.530 1.00 0.00 H new ATOM 0 HG21 THR B 5 -6.533 7.204 13.760 1.00 0.00 H new ATOM 0 HG22 THR B 5 -6.220 7.902 12.153 1.00 0.00 H new ATOM 0 HG23 THR B 5 -5.037 8.121 13.464 1.00 0.00 H new ATOM 2002 N PHE B 6 -4.622 10.363 11.058 1.00 0.00 N ATOM 2003 CA PHE B 6 -4.179 9.966 9.729 1.00 0.00 C ATOM 2004 C PHE B 6 -3.469 8.616 9.796 1.00 0.00 C ATOM 2005 O PHE B 6 -2.396 8.500 10.390 1.00 0.00 O ATOM 2006 CB PHE B 6 -3.233 11.021 9.154 1.00 0.00 C ATOM 2007 CG PHE B 6 -4.017 12.264 8.808 1.00 0.00 C ATOM 2008 CD1 PHE B 6 -4.427 13.138 9.822 1.00 0.00 C ATOM 2009 CD2 PHE B 6 -4.332 12.543 7.472 1.00 0.00 C ATOM 2010 CE1 PHE B 6 -5.153 14.291 9.500 1.00 0.00 C ATOM 2011 CE2 PHE B 6 -5.058 13.697 7.152 1.00 0.00 C ATOM 2012 CZ PHE B 6 -5.468 14.570 8.165 1.00 0.00 C ATOM 0 H PHE B 6 -3.926 10.867 11.608 1.00 0.00 H new ATOM 0 HA PHE B 6 -5.050 9.878 9.080 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -2.454 11.259 9.878 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -2.735 10.633 8.265 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -4.183 12.923 10.852 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -4.015 11.869 6.690 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -5.470 14.965 10.282 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -5.302 13.913 6.122 1.00 0.00 H new ATOM 0 HZ PHE B 6 -6.028 15.460 7.917 1.00 0.00 H new ATOM 2022 N LYS B 7 -4.078 7.597 9.196 1.00 0.00 N ATOM 2023 CA LYS B 7 -3.496 6.258 9.205 1.00 0.00 C ATOM 2024 C LYS B 7 -2.973 5.883 7.822 1.00 0.00 C ATOM 2025 O LYS B 7 -3.454 6.384 6.806 1.00 0.00 O ATOM 2026 CB LYS B 7 -4.545 5.239 9.656 1.00 0.00 C ATOM 2027 CG LYS B 7 -5.667 5.161 8.616 1.00 0.00 C ATOM 2028 CD LYS B 7 -5.252 4.222 7.480 1.00 0.00 C ATOM 2029 CE LYS B 7 -6.373 3.218 7.207 1.00 0.00 C ATOM 2030 NZ LYS B 7 -6.104 2.508 5.925 1.00 0.00 N ATOM 0 H LYS B 7 -4.967 7.671 8.701 1.00 0.00 H new ATOM 0 HA LYS B 7 -2.659 6.252 9.903 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -4.084 4.259 9.782 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -4.953 5.527 10.625 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -6.584 4.801 9.082 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -5.880 6.154 8.221 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -5.038 4.797 6.579 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -4.336 3.695 7.747 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -6.440 2.501 8.025 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -7.332 3.733 7.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -6.942 2.568 5.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -5.294 2.951 5.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -5.888 1.510 6.120 1.00 0.00 H new ATOM 2044 N ASN B 8 -1.981 4.998 7.797 1.00 0.00 N ATOM 2045 CA ASN B 8 -1.387 4.557 6.538 1.00 0.00 C ATOM 2046 C ASN B 8 -1.854 3.148 6.180 1.00 0.00 C ATOM 2047 O ASN B 8 -3.050 2.861 6.177 1.00 0.00 O ATOM 2048 CB ASN B 8 0.139 4.575 6.650 1.00 0.00 C ATOM 2049 CG ASN B 8 0.583 3.736 7.844 1.00 0.00 C ATOM 2050 OD1 ASN B 8 -0.204 2.958 8.384 1.00 0.00 O ATOM 2051 ND2 ASN B 8 1.805 3.845 8.290 1.00 0.00 N ATOM 0 H ASN B 8 -1.573 4.573 8.630 1.00 0.00 H new ATOM 0 HA ASN B 8 -1.706 5.241 5.751 1.00 0.00 H new ATOM 0 HB2 ASN B 8 0.584 4.184 5.735 1.00 0.00 H new ATOM 0 HB3 ASN B 8 0.492 5.600 6.764 1.00 0.00 H new ATOM 0 HD21 ASN B 8 2.109 3.285 9.087 1.00 0.00 H new ATOM 0 HD22 ASN B 8 2.456 4.490 7.842 1.00 0.00 H new ATOM 2058 N PHE B 9 -0.898 2.274 5.873 1.00 0.00 N ATOM 2059 CA PHE B 9 -1.218 0.897 5.511 1.00 0.00 C ATOM 2060 C PHE B 9 -0.901 -0.048 6.665 1.00 0.00 C ATOM 2061 O PHE B 9 -1.203 -1.240 6.606 1.00 0.00 O ATOM 2062 CB PHE B 9 -0.411 0.483 4.279 1.00 0.00 C ATOM 2063 CG PHE B 9 -1.238 0.695 3.033 1.00 0.00 C ATOM 2064 CD1 PHE B 9 -1.951 1.887 2.861 1.00 0.00 C ATOM 2065 CD2 PHE B 9 -1.291 -0.301 2.051 1.00 0.00 C ATOM 2066 CE1 PHE B 9 -2.716 2.083 1.705 1.00 0.00 C ATOM 2067 CE2 PHE B 9 -2.056 -0.104 0.896 1.00 0.00 C ATOM 2068 CZ PHE B 9 -2.769 1.088 0.723 1.00 0.00 C ATOM 0 H PHE B 9 0.098 2.494 5.868 1.00 0.00 H new ATOM 0 HA PHE B 9 -2.283 0.838 5.288 1.00 0.00 H new ATOM 0 HB2 PHE B 9 0.507 1.067 4.221 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -0.118 -0.564 4.359 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -1.911 2.655 3.619 1.00 0.00 H new ATOM 0 HD2 PHE B 9 -0.742 -1.221 2.185 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -3.266 3.003 1.571 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -2.096 -0.872 0.138 1.00 0.00 H new ATOM 0 HZ PHE B 9 -3.360 1.240 -0.168 1.00 0.00 H new ATOM 2078 N LYS B 10 -0.295 0.494 7.716 1.00 0.00 N ATOM 2079 CA LYS B 10 0.053 -0.306 8.882 1.00 0.00 C ATOM 2080 C LYS B 10 -0.948 -0.052 9.998 1.00 0.00 C ATOM 2081 O LYS B 10 -0.708 -0.387 11.158 1.00 0.00 O ATOM 2082 CB LYS B 10 1.462 0.050 9.362 1.00 0.00 C ATOM 2083 CG LYS B 10 2.496 -0.519 8.385 1.00 0.00 C ATOM 2084 CD LYS B 10 3.620 0.499 8.176 1.00 0.00 C ATOM 2085 CE LYS B 10 3.170 1.561 7.170 1.00 0.00 C ATOM 2086 NZ LYS B 10 3.531 1.125 5.792 1.00 0.00 N ATOM 0 H LYS B 10 -0.036 1.478 7.784 1.00 0.00 H new ATOM 0 HA LYS B 10 0.027 -1.361 8.608 1.00 0.00 H new ATOM 0 HB2 LYS B 10 1.571 1.132 9.433 1.00 0.00 H new ATOM 0 HB3 LYS B 10 1.630 -0.353 10.361 1.00 0.00 H new ATOM 0 HG2 LYS B 10 2.904 -1.452 8.774 1.00 0.00 H new ATOM 0 HG3 LYS B 10 2.021 -0.752 7.432 1.00 0.00 H new ATOM 0 HD2 LYS B 10 3.880 0.969 9.125 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.517 -0.003 7.813 1.00 0.00 H new ATOM 0 HE2 LYS B 10 2.093 1.714 7.244 1.00 0.00 H new ATOM 0 HE3 LYS B 10 3.644 2.516 7.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 3.496 1.942 5.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 4.492 0.727 5.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 2.857 0.401 5.469 1.00 0.00 H new ATOM 2100 N LYS B 11 -2.071 0.552 9.630 1.00 0.00 N ATOM 2101 CA LYS B 11 -3.119 0.864 10.591 1.00 0.00 C ATOM 2102 C LYS B 11 -2.653 1.945 11.561 1.00 0.00 C ATOM 2103 O LYS B 11 -3.468 2.646 12.160 1.00 0.00 O ATOM 2104 CB LYS B 11 -3.513 -0.393 11.371 1.00 0.00 C ATOM 2105 CG LYS B 11 -3.935 -1.492 10.393 1.00 0.00 C ATOM 2106 CD LYS B 11 -5.164 -1.030 9.603 1.00 0.00 C ATOM 2107 CE LYS B 11 -5.978 -2.250 9.167 1.00 0.00 C ATOM 2108 NZ LYS B 11 -7.092 -1.811 8.278 1.00 0.00 N ATOM 0 H LYS B 11 -2.279 0.835 8.672 1.00 0.00 H new ATOM 0 HA LYS B 11 -3.986 1.233 10.043 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.674 -0.734 11.978 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.331 -0.167 12.055 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -3.116 -1.720 9.711 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.163 -2.409 10.936 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.777 -0.371 10.217 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -4.854 -0.456 8.730 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -5.338 -2.959 8.643 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -6.377 -2.766 10.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -7.282 -2.548 7.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -7.947 -1.649 8.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -6.825 -0.929 7.796 1.00 0.00 H new ATOM 2122 N GLU B 12 -1.338 2.078 11.708 1.00 0.00 N ATOM 2123 CA GLU B 12 -0.782 3.081 12.603 1.00 0.00 C ATOM 2124 C GLU B 12 -1.510 4.405 12.427 1.00 0.00 C ATOM 2125 O GLU B 12 -1.766 4.842 11.306 1.00 0.00 O ATOM 2126 CB GLU B 12 0.708 3.275 12.319 1.00 0.00 C ATOM 2127 CG GLU B 12 1.439 1.942 12.481 1.00 0.00 C ATOM 2128 CD GLU B 12 1.744 1.688 13.953 1.00 0.00 C ATOM 2129 OE1 GLU B 12 2.558 2.413 14.503 1.00 0.00 O ATOM 2130 OE2 GLU B 12 1.160 0.774 14.511 1.00 0.00 O ATOM 0 H GLU B 12 -0.645 1.508 11.223 1.00 0.00 H new ATOM 0 HA GLU B 12 -0.909 2.736 13.629 1.00 0.00 H new ATOM 0 HB2 GLU B 12 0.849 3.658 11.308 1.00 0.00 H new ATOM 0 HB3 GLU B 12 1.125 4.015 13.002 1.00 0.00 H new ATOM 0 HG2 GLU B 12 0.827 1.132 12.083 1.00 0.00 H new ATOM 0 HG3 GLU B 12 2.365 1.954 11.906 1.00 0.00 H new ATOM 2137 N LYS B 13 -1.841 5.036 13.543 1.00 0.00 N ATOM 2138 CA LYS B 13 -2.546 6.311 13.509 1.00 0.00 C ATOM 2139 C LYS B 13 -1.579 7.470 13.728 1.00 0.00 C ATOM 2140 O LYS B 13 -0.714 7.414 14.601 1.00 0.00 O ATOM 2141 CB LYS B 13 -3.629 6.338 14.589 1.00 0.00 C ATOM 2142 CG LYS B 13 -3.104 5.656 15.857 1.00 0.00 C ATOM 2143 CD LYS B 13 -3.460 4.167 15.824 1.00 0.00 C ATOM 2144 CE LYS B 13 -4.860 3.961 16.405 1.00 0.00 C ATOM 2145 NZ LYS B 13 -4.803 4.069 17.891 1.00 0.00 N ATOM 0 H LYS B 13 -1.635 4.689 14.480 1.00 0.00 H new ATOM 0 HA LYS B 13 -3.007 6.420 12.527 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -3.913 7.367 14.808 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -4.525 5.829 14.234 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -2.023 5.780 15.928 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -3.538 6.125 16.740 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -3.422 3.796 14.800 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -2.730 3.595 16.397 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -5.546 4.706 16.002 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -5.245 2.983 16.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -5.639 3.609 18.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -3.942 3.601 18.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -4.788 5.072 18.166 1.00 0.00 H new ATOM 2159 N VAL B 14 -1.742 8.520 12.933 1.00 0.00 N ATOM 2160 CA VAL B 14 -0.890 9.698 13.045 1.00 0.00 C ATOM 2161 C VAL B 14 -1.730 10.916 13.416 1.00 0.00 C ATOM 2162 O VAL B 14 -2.025 11.761 12.572 1.00 0.00 O ATOM 2163 CB VAL B 14 -0.171 9.953 11.720 1.00 0.00 C ATOM 2164 CG1 VAL B 14 0.792 11.131 11.879 1.00 0.00 C ATOM 2165 CG2 VAL B 14 0.616 8.703 11.319 1.00 0.00 C ATOM 0 H VAL B 14 -2.454 8.580 12.205 1.00 0.00 H new ATOM 0 HA VAL B 14 -0.149 9.523 13.825 1.00 0.00 H new ATOM 0 HB VAL B 14 -0.905 10.186 10.948 1.00 0.00 H new ATOM 0 HG11 VAL B 14 1.304 11.312 10.934 1.00 0.00 H new ATOM 0 HG12 VAL B 14 0.233 12.022 12.165 1.00 0.00 H new ATOM 0 HG13 VAL B 14 1.526 10.899 12.651 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.129 8.884 10.374 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.349 8.471 12.092 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -0.069 7.863 11.205 1.00 0.00 H new ATOM 2175 N PRO B 15 -2.127 11.009 14.658 1.00 0.00 N ATOM 2176 CA PRO B 15 -2.961 12.134 15.160 1.00 0.00 C ATOM 2177 C PRO B 15 -2.474 13.488 14.656 1.00 0.00 C ATOM 2178 O PRO B 15 -1.274 13.708 14.487 1.00 0.00 O ATOM 2179 CB PRO B 15 -2.849 12.047 16.689 1.00 0.00 C ATOM 2180 CG PRO B 15 -1.954 10.882 16.997 1.00 0.00 C ATOM 2181 CD PRO B 15 -1.826 10.051 15.723 1.00 0.00 C ATOM 0 HA PRO B 15 -3.989 12.053 14.807 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -2.437 12.969 17.099 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -3.831 11.909 17.141 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -0.975 11.228 17.329 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -2.371 10.282 17.806 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -0.825 9.633 15.616 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -2.524 9.213 15.718 1.00 0.00 H new ATOM 2189 N LEU B 16 -3.418 14.393 14.427 1.00 0.00 N ATOM 2190 CA LEU B 16 -3.091 15.731 13.948 1.00 0.00 C ATOM 2191 C LEU B 16 -4.131 16.735 14.431 1.00 0.00 C ATOM 2192 O LEU B 16 -5.043 16.391 15.183 1.00 0.00 O ATOM 2193 CB LEU B 16 -3.051 15.749 12.417 1.00 0.00 C ATOM 2194 CG LEU B 16 -1.749 15.117 11.921 1.00 0.00 C ATOM 2195 CD1 LEU B 16 -1.741 15.103 10.388 1.00 0.00 C ATOM 2196 CD2 LEU B 16 -0.555 15.932 12.429 1.00 0.00 C ATOM 0 H LEU B 16 -4.415 14.225 14.565 1.00 0.00 H new ATOM 0 HA LEU B 16 -2.112 16.006 14.342 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.905 15.204 12.016 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.129 16.774 12.055 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.676 14.096 12.296 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.814 14.653 10.033 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -2.589 14.522 10.025 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.815 16.124 10.014 1.00 0.00 H new ATOM 0 HD21 LEU B 16 0.371 15.480 12.074 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -0.626 16.954 12.056 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -0.559 15.943 13.519 1.00 0.00 H new ATOM 2208 N ASP B 17 -3.990 17.976 13.982 1.00 0.00 N ATOM 2209 CA ASP B 17 -4.923 19.031 14.358 1.00 0.00 C ATOM 2210 C ASP B 17 -5.016 20.062 13.240 1.00 0.00 C ATOM 2211 O ASP B 17 -4.001 20.482 12.685 1.00 0.00 O ATOM 2212 CB ASP B 17 -4.467 19.714 15.646 1.00 0.00 C ATOM 2213 CG ASP B 17 -4.221 18.673 16.731 1.00 0.00 C ATOM 2214 OD1 ASP B 17 -5.159 17.974 17.079 1.00 0.00 O ATOM 2215 OD2 ASP B 17 -3.097 18.588 17.200 1.00 0.00 O ATOM 0 H ASP B 17 -3.241 18.276 13.359 1.00 0.00 H new ATOM 0 HA ASP B 17 -5.903 18.584 14.524 1.00 0.00 H new ATOM 0 HB2 ASP B 17 -3.555 20.282 15.463 1.00 0.00 H new ATOM 0 HB3 ASP B 17 -5.224 20.425 15.978 1.00 0.00 H new ATOM 2220 N LEU B 18 -6.237 20.459 12.908 1.00 0.00 N ATOM 2221 CA LEU B 18 -6.446 21.433 11.845 1.00 0.00 C ATOM 2222 C LEU B 18 -7.556 22.412 12.206 1.00 0.00 C ATOM 2223 O LEU B 18 -8.006 22.469 13.350 1.00 0.00 O ATOM 2224 CB LEU B 18 -6.817 20.710 10.549 1.00 0.00 C ATOM 2225 CG LEU B 18 -5.605 19.932 10.030 1.00 0.00 C ATOM 2226 CD1 LEU B 18 -5.922 18.435 10.024 1.00 0.00 C ATOM 2227 CD2 LEU B 18 -5.277 20.393 8.607 1.00 0.00 C ATOM 0 H LEU B 18 -7.091 20.125 13.355 1.00 0.00 H new ATOM 0 HA LEU B 18 -5.519 21.991 11.711 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -7.650 20.030 10.726 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -7.147 21.430 9.801 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.749 20.117 10.678 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -5.059 17.882 9.654 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -6.156 18.108 11.037 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -6.778 18.247 9.376 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.414 19.840 8.235 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -6.133 20.208 7.958 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -5.050 21.459 8.613 1.00 0.00 H new ATOM 2239 N GLU B 19 -7.991 23.179 11.212 1.00 0.00 N ATOM 2240 CA GLU B 19 -9.050 24.159 11.412 1.00 0.00 C ATOM 2241 C GLU B 19 -9.930 24.236 10.168 1.00 0.00 C ATOM 2242 O GLU B 19 -9.494 23.886 9.071 1.00 0.00 O ATOM 2243 CB GLU B 19 -8.440 25.533 11.699 1.00 0.00 C ATOM 2244 CG GLU B 19 -7.556 25.447 12.944 1.00 0.00 C ATOM 2245 CD GLU B 19 -7.126 26.845 13.376 1.00 0.00 C ATOM 2246 OE1 GLU B 19 -7.042 27.709 12.518 1.00 0.00 O ATOM 2247 OE2 GLU B 19 -6.889 27.032 14.558 1.00 0.00 O ATOM 0 H GLU B 19 -7.626 23.140 10.260 1.00 0.00 H new ATOM 0 HA GLU B 19 -9.660 23.853 12.262 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -7.852 25.868 10.844 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.230 26.269 11.850 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -8.099 24.959 13.753 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -6.678 24.836 12.735 1.00 0.00 H new ATOM 2254 N PRO B 20 -11.147 24.684 10.314 1.00 0.00 N ATOM 2255 CA PRO B 20 -12.094 24.804 9.177 1.00 0.00 C ATOM 2256 C PRO B 20 -11.420 25.460 7.979 1.00 0.00 C ATOM 2257 O PRO B 20 -11.744 25.168 6.828 1.00 0.00 O ATOM 2258 CB PRO B 20 -13.237 25.681 9.710 1.00 0.00 C ATOM 2259 CG PRO B 20 -12.892 26.036 11.126 1.00 0.00 C ATOM 2260 CD PRO B 20 -11.749 25.124 11.570 1.00 0.00 C ATOM 0 HA PRO B 20 -12.449 23.833 8.833 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -13.349 26.580 9.103 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -14.186 25.147 9.666 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -12.595 27.082 11.196 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -13.758 25.906 11.774 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -11.031 25.657 12.193 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -12.115 24.280 12.156 1.00 0.00 H new ATOM 2268 N SER B 21 -10.474 26.346 8.268 1.00 0.00 N ATOM 2269 CA SER B 21 -9.745 27.041 7.215 1.00 0.00 C ATOM 2270 C SER B 21 -8.607 26.170 6.694 1.00 0.00 C ATOM 2271 O SER B 21 -8.626 25.738 5.542 1.00 0.00 O ATOM 2272 CB SER B 21 -9.182 28.361 7.743 1.00 0.00 C ATOM 2273 OG SER B 21 -8.426 28.110 8.921 1.00 0.00 O ATOM 0 H SER B 21 -10.195 26.599 9.216 1.00 0.00 H new ATOM 0 HA SER B 21 -10.436 27.249 6.398 1.00 0.00 H new ATOM 0 HB2 SER B 21 -8.553 28.830 6.986 1.00 0.00 H new ATOM 0 HB3 SER B 21 -9.994 29.056 7.959 1.00 0.00 H new ATOM 0 HG SER B 21 -8.062 28.954 9.262 1.00 0.00 H new ATOM 2279 N ASN B 22 -7.619 25.909 7.549 1.00 0.00 N ATOM 2280 CA ASN B 22 -6.490 25.080 7.152 1.00 0.00 C ATOM 2281 C ASN B 22 -6.929 24.104 6.071 1.00 0.00 C ATOM 2282 O ASN B 22 -8.013 23.527 6.149 1.00 0.00 O ATOM 2283 CB ASN B 22 -5.948 24.308 8.355 1.00 0.00 C ATOM 2284 CG ASN B 22 -5.300 25.273 9.342 1.00 0.00 C ATOM 2285 OD1 ASN B 22 -5.560 25.202 10.544 1.00 0.00 O ATOM 2286 ND2 ASN B 22 -4.466 26.177 8.905 1.00 0.00 N ATOM 0 H ASN B 22 -7.580 26.256 8.507 1.00 0.00 H new ATOM 0 HA ASN B 22 -5.700 25.723 6.763 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -6.756 23.764 8.843 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -5.219 23.568 8.025 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -4.028 26.826 9.559 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -4.252 26.234 7.909 1.00 0.00 H new ATOM 2293 N THR B 23 -6.098 23.939 5.054 1.00 0.00 N ATOM 2294 CA THR B 23 -6.440 23.044 3.956 1.00 0.00 C ATOM 2295 C THR B 23 -5.509 21.840 3.892 1.00 0.00 C ATOM 2296 O THR B 23 -4.587 21.702 4.695 1.00 0.00 O ATOM 2297 CB THR B 23 -6.396 23.804 2.628 1.00 0.00 C ATOM 2298 OG1 THR B 23 -5.654 23.054 1.677 1.00 0.00 O ATOM 2299 CG2 THR B 23 -5.730 25.164 2.840 1.00 0.00 C ATOM 0 H THR B 23 -5.195 24.404 4.964 1.00 0.00 H new ATOM 0 HA THR B 23 -7.449 22.674 4.136 1.00 0.00 H new ATOM 0 HB THR B 23 -7.411 23.952 2.260 1.00 0.00 H new ATOM 0 HG1 THR B 23 -4.894 23.586 1.362 1.00 0.00 H new ATOM 0 HG21 THR B 23 -5.699 25.705 1.894 1.00 0.00 H new ATOM 0 HG22 THR B 23 -6.301 25.739 3.569 1.00 0.00 H new ATOM 0 HG23 THR B 23 -4.715 25.018 3.208 1.00 0.00 H new ATOM 2307 N ILE B 24 -5.777 20.968 2.924 1.00 0.00 N ATOM 2308 CA ILE B 24 -4.990 19.765 2.734 1.00 0.00 C ATOM 2309 C ILE B 24 -3.535 20.107 2.465 1.00 0.00 C ATOM 2310 O ILE B 24 -2.640 19.351 2.826 1.00 0.00 O ATOM 2311 CB ILE B 24 -5.564 18.978 1.554 1.00 0.00 C ATOM 2312 CG1 ILE B 24 -6.856 18.256 1.962 1.00 0.00 C ATOM 2313 CG2 ILE B 24 -4.541 17.954 1.083 1.00 0.00 C ATOM 2314 CD1 ILE B 24 -7.271 18.659 3.379 1.00 0.00 C ATOM 0 H ILE B 24 -6.541 21.079 2.257 1.00 0.00 H new ATOM 0 HA ILE B 24 -5.035 19.164 3.642 1.00 0.00 H new ATOM 0 HB ILE B 24 -5.792 19.675 0.748 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.653 18.500 1.260 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.708 17.177 1.913 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -4.949 17.393 0.242 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -3.631 18.466 0.770 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -4.310 17.269 1.899 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -8.189 18.138 3.652 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -6.480 18.392 4.080 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -7.440 19.735 3.416 1.00 0.00 H new ATOM 2326 N LEU B 25 -3.302 21.248 1.837 1.00 0.00 N ATOM 2327 CA LEU B 25 -1.944 21.665 1.548 1.00 0.00 C ATOM 2328 C LEU B 25 -1.132 21.677 2.836 1.00 0.00 C ATOM 2329 O LEU B 25 -0.011 21.173 2.886 1.00 0.00 O ATOM 2330 CB LEU B 25 -1.967 23.060 0.928 1.00 0.00 C ATOM 2331 CG LEU B 25 -0.541 23.577 0.735 1.00 0.00 C ATOM 2332 CD1 LEU B 25 0.061 23.982 2.084 1.00 0.00 C ATOM 2333 CD2 LEU B 25 0.324 22.487 0.092 1.00 0.00 C ATOM 0 H LEU B 25 -4.027 21.893 1.522 1.00 0.00 H new ATOM 0 HA LEU B 25 -1.484 20.969 0.846 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -2.484 23.031 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -2.525 23.742 1.570 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.568 24.449 0.082 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.077 24.348 1.934 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.546 24.769 2.532 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.082 23.117 2.747 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.339 22.861 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.343 21.609 0.738 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -0.095 22.215 -0.877 1.00 0.00 H new ATOM 2345 N GLU B 26 -1.717 22.260 3.876 1.00 0.00 N ATOM 2346 CA GLU B 26 -1.054 22.347 5.171 1.00 0.00 C ATOM 2347 C GLU B 26 -1.055 21.000 5.889 1.00 0.00 C ATOM 2348 O GLU B 26 -0.029 20.586 6.429 1.00 0.00 O ATOM 2349 CB GLU B 26 -1.747 23.394 6.045 1.00 0.00 C ATOM 2350 CG GLU B 26 -1.626 24.769 5.387 1.00 0.00 C ATOM 2351 CD GLU B 26 -2.018 25.859 6.379 1.00 0.00 C ATOM 2352 OE1 GLU B 26 -3.197 25.970 6.670 1.00 0.00 O ATOM 2353 OE2 GLU B 26 -1.134 26.566 6.832 1.00 0.00 O ATOM 0 H GLU B 26 -2.647 22.678 3.848 1.00 0.00 H new ATOM 0 HA GLU B 26 -0.019 22.641 4.997 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -2.797 23.134 6.179 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -1.295 23.413 7.037 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -0.604 24.928 5.044 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -2.268 24.818 4.508 1.00 0.00 H new ATOM 2360 N THR B 27 -2.194 20.305 5.893 1.00 0.00 N ATOM 2361 CA THR B 27 -2.251 19.009 6.553 1.00 0.00 C ATOM 2362 C THR B 27 -1.244 18.081 5.893 1.00 0.00 C ATOM 2363 O THR B 27 -0.615 17.249 6.548 1.00 0.00 O ATOM 2364 CB THR B 27 -3.665 18.427 6.463 1.00 0.00 C ATOM 2365 OG1 THR B 27 -4.075 17.988 7.749 1.00 0.00 O ATOM 2366 CG2 THR B 27 -3.679 17.250 5.494 1.00 0.00 C ATOM 0 H THR B 27 -3.065 20.610 5.458 1.00 0.00 H new ATOM 0 HA THR B 27 -2.004 19.121 7.609 1.00 0.00 H new ATOM 0 HB THR B 27 -4.349 19.195 6.103 1.00 0.00 H new ATOM 0 HG1 THR B 27 -4.810 17.347 7.657 1.00 0.00 H new ATOM 0 HG21 THR B 27 -4.687 16.840 5.434 1.00 0.00 H new ATOM 0 HG22 THR B 27 -3.365 17.588 4.506 1.00 0.00 H new ATOM 0 HG23 THR B 27 -2.994 16.479 5.848 1.00 0.00 H new ATOM 2374 N LYS B 28 -1.082 18.259 4.588 1.00 0.00 N ATOM 2375 CA LYS B 28 -0.130 17.467 3.825 1.00 0.00 C ATOM 2376 C LYS B 28 1.291 17.806 4.264 1.00 0.00 C ATOM 2377 O LYS B 28 2.137 16.922 4.399 1.00 0.00 O ATOM 2378 CB LYS B 28 -0.288 17.760 2.331 1.00 0.00 C ATOM 2379 CG LYS B 28 -1.183 16.699 1.685 1.00 0.00 C ATOM 2380 CD LYS B 28 -0.684 16.404 0.271 1.00 0.00 C ATOM 2381 CE LYS B 28 -1.772 15.675 -0.519 1.00 0.00 C ATOM 2382 NZ LYS B 28 -1.458 15.742 -1.975 1.00 0.00 N ATOM 0 H LYS B 28 -1.598 18.945 4.037 1.00 0.00 H new ATOM 0 HA LYS B 28 -0.322 16.409 4.006 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -0.722 18.750 2.189 1.00 0.00 H new ATOM 0 HB3 LYS B 28 0.689 17.768 1.848 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -1.174 15.788 2.283 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -2.215 17.049 1.652 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -0.417 17.333 -0.232 1.00 0.00 H new ATOM 0 HD3 LYS B 28 0.218 15.794 0.313 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -1.835 14.636 -0.197 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -2.744 16.129 -0.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -2.267 15.384 -2.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -1.268 16.728 -2.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -0.619 15.161 -2.176 1.00 0.00 H new ATOM 2396 N THR B 29 1.543 19.095 4.493 1.00 0.00 N ATOM 2397 CA THR B 29 2.861 19.536 4.923 1.00 0.00 C ATOM 2398 C THR B 29 3.183 18.969 6.301 1.00 0.00 C ATOM 2399 O THR B 29 4.278 18.457 6.534 1.00 0.00 O ATOM 2400 CB THR B 29 2.907 21.065 4.970 1.00 0.00 C ATOM 2401 OG1 THR B 29 1.854 21.591 4.173 1.00 0.00 O ATOM 2402 CG2 THR B 29 4.250 21.555 4.430 1.00 0.00 C ATOM 0 H THR B 29 0.857 19.842 4.388 1.00 0.00 H new ATOM 0 HA THR B 29 3.602 19.175 4.210 1.00 0.00 H new ATOM 0 HB THR B 29 2.789 21.401 6.000 1.00 0.00 H new ATOM 0 HG1 THR B 29 1.702 21.004 3.403 1.00 0.00 H new ATOM 0 HG21 THR B 29 4.281 22.644 4.464 1.00 0.00 H new ATOM 0 HG22 THR B 29 5.057 21.150 5.040 1.00 0.00 H new ATOM 0 HG23 THR B 29 4.372 21.221 3.400 1.00 0.00 H new ATOM 2410 N LYS B 30 2.216 19.057 7.209 1.00 0.00 N ATOM 2411 CA LYS B 30 2.401 18.541 8.559 1.00 0.00 C ATOM 2412 C LYS B 30 2.551 17.025 8.526 1.00 0.00 C ATOM 2413 O LYS B 30 3.593 16.487 8.899 1.00 0.00 O ATOM 2414 CB LYS B 30 1.205 18.921 9.434 1.00 0.00 C ATOM 2415 CG LYS B 30 1.484 18.519 10.885 1.00 0.00 C ATOM 2416 CD LYS B 30 2.242 19.644 11.593 1.00 0.00 C ATOM 2417 CE LYS B 30 2.424 19.287 13.069 1.00 0.00 C ATOM 2418 NZ LYS B 30 3.404 20.224 13.690 1.00 0.00 N ATOM 0 H LYS B 30 1.303 19.478 7.036 1.00 0.00 H new ATOM 0 HA LYS B 30 3.306 18.979 8.979 1.00 0.00 H new ATOM 0 HB2 LYS B 30 1.022 19.994 9.372 1.00 0.00 H new ATOM 0 HB3 LYS B 30 0.305 18.422 9.074 1.00 0.00 H new ATOM 0 HG2 LYS B 30 0.547 18.316 11.403 1.00 0.00 H new ATOM 0 HG3 LYS B 30 2.069 17.600 10.912 1.00 0.00 H new ATOM 0 HD2 LYS B 30 3.213 19.795 11.122 1.00 0.00 H new ATOM 0 HD3 LYS B 30 1.693 20.581 11.500 1.00 0.00 H new ATOM 0 HE2 LYS B 30 1.468 19.347 13.589 1.00 0.00 H new ATOM 0 HE3 LYS B 30 2.776 18.260 13.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 3.528 19.982 14.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 4.318 20.146 13.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 3.051 21.199 13.610 1.00 0.00 H new ATOM 2432 N LEU B 31 1.505 16.341 8.072 1.00 0.00 N ATOM 2433 CA LEU B 31 1.537 14.887 7.991 1.00 0.00 C ATOM 2434 C LEU B 31 2.865 14.414 7.409 1.00 0.00 C ATOM 2435 O LEU B 31 3.268 13.269 7.608 1.00 0.00 O ATOM 2436 CB LEU B 31 0.384 14.392 7.116 1.00 0.00 C ATOM 2437 CG LEU B 31 0.342 12.863 7.138 1.00 0.00 C ATOM 2438 CD1 LEU B 31 0.165 12.376 8.577 1.00 0.00 C ATOM 2439 CD2 LEU B 31 -0.833 12.377 6.288 1.00 0.00 C ATOM 0 H LEU B 31 0.633 16.767 7.758 1.00 0.00 H new ATOM 0 HA LEU B 31 1.431 14.479 8.996 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -0.561 14.797 7.479 1.00 0.00 H new ATOM 0 HB3 LEU B 31 0.512 14.748 6.094 1.00 0.00 H new ATOM 0 HG LEU B 31 1.274 12.468 6.735 1.00 0.00 H new ATOM 0 HD11 LEU B 31 0.135 11.287 8.591 1.00 0.00 H new ATOM 0 HD12 LEU B 31 1.000 12.724 9.184 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -0.767 12.770 8.982 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -0.866 11.288 6.302 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -1.764 12.773 6.694 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -0.708 12.723 5.262 1.00 0.00 H new ATOM 2451 N ALA B 32 3.541 15.307 6.691 1.00 0.00 N ATOM 2452 CA ALA B 32 4.825 14.973 6.086 1.00 0.00 C ATOM 2453 C ALA B 32 5.968 15.322 7.034 1.00 0.00 C ATOM 2454 O ALA B 32 7.018 14.679 7.022 1.00 0.00 O ATOM 2455 CB ALA B 32 5.000 15.738 4.770 1.00 0.00 C ATOM 0 H ALA B 32 3.223 16.260 6.515 1.00 0.00 H new ATOM 0 HA ALA B 32 4.844 13.901 5.887 1.00 0.00 H new ATOM 0 HB1 ALA B 32 5.962 15.482 4.326 1.00 0.00 H new ATOM 0 HB2 ALA B 32 4.199 15.467 4.082 1.00 0.00 H new ATOM 0 HB3 ALA B 32 4.964 16.810 4.965 1.00 0.00 H new ATOM 2461 N GLN B 33 5.754 16.344 7.856 1.00 0.00 N ATOM 2462 CA GLN B 33 6.770 16.772 8.811 1.00 0.00 C ATOM 2463 C GLN B 33 6.649 15.980 10.106 1.00 0.00 C ATOM 2464 O GLN B 33 7.400 16.203 11.056 1.00 0.00 O ATOM 2465 CB GLN B 33 6.615 18.266 9.106 1.00 0.00 C ATOM 2466 CG GLN B 33 7.050 19.076 7.883 1.00 0.00 C ATOM 2467 CD GLN B 33 6.605 20.526 8.034 1.00 0.00 C ATOM 2468 OE1 GLN B 33 5.986 20.886 9.035 1.00 0.00 O ATOM 2469 NE2 GLN B 33 6.887 21.387 7.094 1.00 0.00 N ATOM 0 H GLN B 33 4.892 16.888 7.881 1.00 0.00 H new ATOM 0 HA GLN B 33 7.753 16.590 8.376 1.00 0.00 H new ATOM 0 HB2 GLN B 33 5.578 18.493 9.355 1.00 0.00 H new ATOM 0 HB3 GLN B 33 7.218 18.541 9.971 1.00 0.00 H new ATOM 0 HG2 GLN B 33 8.133 19.029 7.772 1.00 0.00 H new ATOM 0 HG3 GLN B 33 6.618 18.646 6.979 1.00 0.00 H new ATOM 0 HE21 GLN B 33 7.400 21.087 6.265 1.00 0.00 H new ATOM 0 HE22 GLN B 33 6.594 22.359 7.189 1.00 0.00 H new ATOM 2478 N SER B 34 5.706 15.046 10.132 1.00 0.00 N ATOM 2479 CA SER B 34 5.496 14.214 11.308 1.00 0.00 C ATOM 2480 C SER B 34 6.143 12.853 11.096 1.00 0.00 C ATOM 2481 O SER B 34 6.789 12.309 11.992 1.00 0.00 O ATOM 2482 CB SER B 34 4.000 14.038 11.569 1.00 0.00 C ATOM 2483 OG SER B 34 3.412 15.310 11.805 1.00 0.00 O ATOM 0 H SER B 34 5.077 14.847 9.354 1.00 0.00 H new ATOM 0 HA SER B 34 5.951 14.701 12.171 1.00 0.00 H new ATOM 0 HB2 SER B 34 3.524 13.557 10.714 1.00 0.00 H new ATOM 0 HB3 SER B 34 3.843 13.387 12.429 1.00 0.00 H new ATOM 0 HG SER B 34 3.393 15.822 10.969 1.00 0.00 H new ATOM 2489 N ILE B 35 5.971 12.314 9.894 1.00 0.00 N ATOM 2490 CA ILE B 35 6.544 11.027 9.551 1.00 0.00 C ATOM 2491 C ILE B 35 7.901 11.223 8.889 1.00 0.00 C ATOM 2492 O ILE B 35 8.715 10.301 8.830 1.00 0.00 O ATOM 2493 CB ILE B 35 5.606 10.286 8.603 1.00 0.00 C ATOM 2494 CG1 ILE B 35 5.441 11.093 7.312 1.00 0.00 C ATOM 2495 CG2 ILE B 35 4.242 10.109 9.270 1.00 0.00 C ATOM 2496 CD1 ILE B 35 4.218 10.584 6.546 1.00 0.00 C ATOM 0 H ILE B 35 5.438 12.753 9.143 1.00 0.00 H new ATOM 0 HA ILE B 35 6.676 10.439 10.459 1.00 0.00 H new ATOM 0 HB ILE B 35 6.026 9.308 8.369 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.323 12.151 7.544 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.335 11.000 6.695 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.572 9.580 8.593 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.358 9.534 10.189 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.822 11.087 9.505 1.00 0.00 H new ATOM 0 HD11 ILE B 35 4.100 11.158 5.627 1.00 0.00 H new ATOM 0 HD12 ILE B 35 4.354 9.531 6.301 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.327 10.700 7.164 1.00 0.00 H new ATOM 2508 N SER B 36 8.139 12.437 8.397 1.00 0.00 N ATOM 2509 CA SER B 36 9.404 12.758 7.745 1.00 0.00 C ATOM 2510 C SER B 36 9.371 12.372 6.269 1.00 0.00 C ATOM 2511 O SER B 36 10.403 12.044 5.683 1.00 0.00 O ATOM 2512 CB SER B 36 10.553 12.023 8.439 1.00 0.00 C ATOM 2513 OG SER B 36 10.747 10.760 7.815 1.00 0.00 O ATOM 0 H SER B 36 7.475 13.210 8.438 1.00 0.00 H new ATOM 0 HA SER B 36 9.560 13.834 7.820 1.00 0.00 H new ATOM 0 HB2 SER B 36 11.467 12.615 8.381 1.00 0.00 H new ATOM 0 HB3 SER B 36 10.328 11.888 9.497 1.00 0.00 H new ATOM 0 HG SER B 36 9.938 10.217 7.917 1.00 0.00 H new ATOM 2519 N CYS B 37 8.185 12.422 5.670 1.00 0.00 N ATOM 2520 CA CYS B 37 8.042 12.081 4.257 1.00 0.00 C ATOM 2521 C CYS B 37 7.428 13.246 3.492 1.00 0.00 C ATOM 2522 O CYS B 37 6.473 13.868 3.955 1.00 0.00 O ATOM 2523 CB CYS B 37 7.161 10.842 4.096 1.00 0.00 C ATOM 2524 SG CYS B 37 7.826 9.493 5.104 1.00 0.00 S ATOM 0 H CYS B 37 7.318 12.692 6.134 1.00 0.00 H new ATOM 0 HA CYS B 37 9.032 11.870 3.853 1.00 0.00 H new ATOM 0 HB2 CYS B 37 6.139 11.068 4.400 1.00 0.00 H new ATOM 0 HB3 CYS B 37 7.123 10.543 3.048 1.00 0.00 H new ATOM 0 HG CYS B 37 7.076 8.440 4.969 1.00 0.00 H new ATOM 2530 N GLU B 38 7.982 13.539 2.322 1.00 0.00 N ATOM 2531 CA GLU B 38 7.484 14.634 1.506 1.00 0.00 C ATOM 2532 C GLU B 38 6.003 14.454 1.208 1.00 0.00 C ATOM 2533 O GLU B 38 5.520 13.335 1.037 1.00 0.00 O ATOM 2534 CB GLU B 38 8.266 14.707 0.193 1.00 0.00 C ATOM 2535 CG GLU B 38 9.246 15.879 0.251 1.00 0.00 C ATOM 2536 CD GLU B 38 9.990 16.003 -1.074 1.00 0.00 C ATOM 2537 OE1 GLU B 38 10.709 15.077 -1.416 1.00 0.00 O ATOM 2538 OE2 GLU B 38 9.832 17.020 -1.728 1.00 0.00 O ATOM 0 H GLU B 38 8.773 13.035 1.920 1.00 0.00 H new ATOM 0 HA GLU B 38 7.619 15.562 2.061 1.00 0.00 H new ATOM 0 HB2 GLU B 38 8.806 13.775 0.026 1.00 0.00 H new ATOM 0 HB3 GLU B 38 7.580 14.833 -0.645 1.00 0.00 H new ATOM 0 HG2 GLU B 38 8.708 16.803 0.463 1.00 0.00 H new ATOM 0 HG3 GLU B 38 9.957 15.730 1.064 1.00 0.00 H new ATOM 2545 N GLU B 39 5.295 15.569 1.145 1.00 0.00 N ATOM 2546 CA GLU B 39 3.867 15.545 0.862 1.00 0.00 C ATOM 2547 C GLU B 39 3.627 15.546 -0.643 1.00 0.00 C ATOM 2548 O GLU B 39 2.488 15.622 -1.102 1.00 0.00 O ATOM 2549 CB GLU B 39 3.185 16.762 1.492 1.00 0.00 C ATOM 2550 CG GLU B 39 3.536 18.023 0.695 1.00 0.00 C ATOM 2551 CD GLU B 39 2.604 18.161 -0.505 1.00 0.00 C ATOM 2552 OE1 GLU B 39 1.471 18.566 -0.307 1.00 0.00 O ATOM 2553 OE2 GLU B 39 3.038 17.860 -1.605 1.00 0.00 O ATOM 0 H GLU B 39 5.683 16.502 1.286 1.00 0.00 H new ATOM 0 HA GLU B 39 3.444 14.636 1.289 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.105 16.618 1.506 1.00 0.00 H new ATOM 0 HB3 GLU B 39 3.505 16.874 2.528 1.00 0.00 H new ATOM 0 HG2 GLU B 39 3.451 18.902 1.334 1.00 0.00 H new ATOM 0 HG3 GLU B 39 4.571 17.973 0.357 1.00 0.00 H new ATOM 2560 N SER B 40 4.713 15.469 -1.403 1.00 0.00 N ATOM 2561 CA SER B 40 4.618 15.468 -2.859 1.00 0.00 C ATOM 2562 C SER B 40 4.259 14.082 -3.384 1.00 0.00 C ATOM 2563 O SER B 40 3.946 13.919 -4.563 1.00 0.00 O ATOM 2564 CB SER B 40 5.945 15.919 -3.468 1.00 0.00 C ATOM 2565 OG SER B 40 6.970 15.010 -3.086 1.00 0.00 O ATOM 0 H SER B 40 5.664 15.407 -1.039 1.00 0.00 H new ATOM 0 HA SER B 40 3.828 16.162 -3.148 1.00 0.00 H new ATOM 0 HB2 SER B 40 5.865 15.959 -4.554 1.00 0.00 H new ATOM 0 HB3 SER B 40 6.191 16.925 -3.129 1.00 0.00 H new ATOM 0 HG SER B 40 7.822 15.295 -3.476 1.00 0.00 H new ATOM 2571 N GLN B 41 4.300 13.088 -2.505 1.00 0.00 N ATOM 2572 CA GLN B 41 3.971 11.725 -2.893 1.00 0.00 C ATOM 2573 C GLN B 41 2.815 11.220 -2.046 1.00 0.00 C ATOM 2574 O GLN B 41 2.039 10.361 -2.467 1.00 0.00 O ATOM 2575 CB GLN B 41 5.188 10.821 -2.694 1.00 0.00 C ATOM 2576 CG GLN B 41 6.282 11.597 -1.965 1.00 0.00 C ATOM 2577 CD GLN B 41 7.594 10.823 -2.019 1.00 0.00 C ATOM 2578 OE1 GLN B 41 7.593 9.543 -1.772 1.00 0.00 O flip ATOM 2579 NE2 GLN B 41 8.646 11.400 -2.295 1.00 0.00 N flip ATOM 0 H GLN B 41 4.557 13.201 -1.524 1.00 0.00 H new ATOM 0 HA GLN B 41 3.683 11.710 -3.944 1.00 0.00 H new ATOM 0 HB2 GLN B 41 4.909 9.938 -2.119 1.00 0.00 H new ATOM 0 HB3 GLN B 41 5.556 10.471 -3.658 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.410 12.578 -2.422 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.991 11.764 -0.928 1.00 0.00 H new ATOM 0 HE21 GLN B 41 8.643 12.402 -2.488 1.00 0.00 H new ATOM 0 HE22 GLN B 41 9.521 10.876 -2.331 1.00 0.00 H new ATOM 2588 N ILE B 42 2.713 11.771 -0.846 1.00 0.00 N ATOM 2589 CA ILE B 42 1.666 11.403 0.083 1.00 0.00 C ATOM 2590 C ILE B 42 0.298 11.416 -0.592 1.00 0.00 C ATOM 2591 O ILE B 42 -0.122 12.429 -1.152 1.00 0.00 O ATOM 2592 CB ILE B 42 1.681 12.393 1.244 1.00 0.00 C ATOM 2593 CG1 ILE B 42 2.199 11.702 2.503 1.00 0.00 C ATOM 2594 CG2 ILE B 42 0.275 12.930 1.495 1.00 0.00 C ATOM 2595 CD1 ILE B 42 2.607 12.765 3.520 1.00 0.00 C ATOM 0 H ILE B 42 3.353 12.483 -0.494 1.00 0.00 H new ATOM 0 HA ILE B 42 1.848 10.390 0.442 1.00 0.00 H new ATOM 0 HB ILE B 42 2.338 13.225 0.991 1.00 0.00 H new ATOM 0 HG12 ILE B 42 1.428 11.056 2.922 1.00 0.00 H new ATOM 0 HG13 ILE B 42 3.050 11.066 2.260 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.298 13.635 2.326 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -0.087 13.435 0.600 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.392 12.103 1.739 1.00 0.00 H new ATOM 0 HD11 ILE B 42 2.978 12.281 4.423 1.00 0.00 H new ATOM 0 HD12 ILE B 42 3.391 13.392 3.096 1.00 0.00 H new ATOM 0 HD13 ILE B 42 1.743 13.382 3.768 1.00 0.00 H new ATOM 2607 N LYS B 43 -0.400 10.290 -0.515 1.00 0.00 N ATOM 2608 CA LYS B 43 -1.731 10.183 -1.098 1.00 0.00 C ATOM 2609 C LYS B 43 -2.776 10.378 -0.006 1.00 0.00 C ATOM 2610 O LYS B 43 -3.364 9.415 0.483 1.00 0.00 O ATOM 2611 CB LYS B 43 -1.914 8.811 -1.750 1.00 0.00 C ATOM 2612 CG LYS B 43 -0.670 8.466 -2.574 1.00 0.00 C ATOM 2613 CD LYS B 43 -1.089 7.728 -3.848 1.00 0.00 C ATOM 2614 CE LYS B 43 0.156 7.220 -4.577 1.00 0.00 C ATOM 2615 NZ LYS B 43 0.744 6.079 -3.820 1.00 0.00 N ATOM 0 H LYS B 43 -0.068 9.441 -0.057 1.00 0.00 H new ATOM 0 HA LYS B 43 -1.851 10.952 -1.861 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -2.078 8.052 -0.985 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.797 8.815 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -0.127 9.376 -2.830 1.00 0.00 H new ATOM 0 HG3 LYS B 43 0.007 7.845 -1.987 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.743 6.893 -3.598 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -1.657 8.395 -4.497 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -0.105 6.904 -5.587 1.00 0.00 H new ATOM 0 HE3 LYS B 43 0.887 8.022 -4.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 1.317 5.495 -4.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 1.345 6.444 -3.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -0.020 5.501 -3.415 1.00 0.00 H new ATOM 2629 N LEU B 44 -2.980 11.631 0.388 1.00 0.00 N ATOM 2630 CA LEU B 44 -3.936 11.949 1.441 1.00 0.00 C ATOM 2631 C LEU B 44 -5.354 11.561 1.042 1.00 0.00 C ATOM 2632 O LEU B 44 -5.940 12.150 0.135 1.00 0.00 O ATOM 2633 CB LEU B 44 -3.887 13.444 1.753 1.00 0.00 C ATOM 2634 CG LEU B 44 -4.328 13.674 3.198 1.00 0.00 C ATOM 2635 CD1 LEU B 44 -3.203 13.262 4.151 1.00 0.00 C ATOM 2636 CD2 LEU B 44 -4.653 15.155 3.399 1.00 0.00 C ATOM 0 H LEU B 44 -2.498 12.439 -0.005 1.00 0.00 H new ATOM 0 HA LEU B 44 -3.661 11.376 2.326 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.877 13.825 1.604 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.538 13.991 1.071 1.00 0.00 H new ATOM 0 HG LEU B 44 -5.214 13.075 3.407 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.520 13.427 5.181 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.972 12.206 4.007 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.315 13.859 3.945 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.968 15.322 4.429 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.767 15.754 3.189 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.456 15.446 2.722 1.00 0.00 H new ATOM 2648 N ILE B 45 -5.897 10.560 1.730 1.00 0.00 N ATOM 2649 CA ILE B 45 -7.248 10.088 1.451 1.00 0.00 C ATOM 2650 C ILE B 45 -8.196 10.459 2.591 1.00 0.00 C ATOM 2651 O ILE B 45 -7.769 10.920 3.648 1.00 0.00 O ATOM 2652 CB ILE B 45 -7.217 8.577 1.237 1.00 0.00 C ATOM 2653 CG1 ILE B 45 -5.893 8.187 0.585 1.00 0.00 C ATOM 2654 CG2 ILE B 45 -8.378 8.143 0.344 1.00 0.00 C ATOM 2655 CD1 ILE B 45 -5.513 6.788 1.048 1.00 0.00 C ATOM 0 H ILE B 45 -5.422 10.062 2.483 1.00 0.00 H new ATOM 0 HA ILE B 45 -7.619 10.569 0.546 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.313 8.079 2.202 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -5.985 8.214 -0.501 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -5.114 8.899 0.857 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -8.343 7.063 0.200 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -9.322 8.416 0.816 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -8.299 8.640 -0.623 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.568 6.497 0.589 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -5.407 6.780 2.133 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -6.291 6.084 0.754 1.00 0.00 H new ATOM 2667 N TYR B 46 -9.479 10.190 2.382 1.00 0.00 N ATOM 2668 CA TYR B 46 -10.487 10.428 3.407 1.00 0.00 C ATOM 2669 C TYR B 46 -11.614 9.416 3.255 1.00 0.00 C ATOM 2670 O TYR B 46 -12.436 9.520 2.345 1.00 0.00 O ATOM 2671 CB TYR B 46 -11.044 11.848 3.287 1.00 0.00 C ATOM 2672 CG TYR B 46 -12.172 12.038 4.276 1.00 0.00 C ATOM 2673 CD1 TYR B 46 -12.074 11.502 5.567 1.00 0.00 C ATOM 2674 CD2 TYR B 46 -13.316 12.754 3.902 1.00 0.00 C ATOM 2675 CE1 TYR B 46 -13.120 11.681 6.481 1.00 0.00 C ATOM 2676 CE2 TYR B 46 -14.362 12.933 4.816 1.00 0.00 C ATOM 2677 CZ TYR B 46 -14.262 12.397 6.106 1.00 0.00 C ATOM 2678 OH TYR B 46 -15.293 12.573 7.007 1.00 0.00 O ATOM 0 H TYR B 46 -9.846 9.807 1.511 1.00 0.00 H new ATOM 0 HA TYR B 46 -10.027 10.317 4.389 1.00 0.00 H new ATOM 0 HB2 TYR B 46 -10.255 12.576 3.476 1.00 0.00 H new ATOM 0 HB3 TYR B 46 -11.403 12.024 2.273 1.00 0.00 H new ATOM 0 HD1 TYR B 46 -11.192 10.951 5.857 1.00 0.00 H new ATOM 0 HD2 TYR B 46 -13.392 13.169 2.908 1.00 0.00 H new ATOM 0 HE1 TYR B 46 -13.045 11.266 7.475 1.00 0.00 H new ATOM 0 HE2 TYR B 46 -15.245 13.484 4.526 1.00 0.00 H new ATOM 0 HH TYR B 46 -16.009 13.094 6.587 1.00 0.00 H new ATOM 2688 N SER B 47 -11.637 8.427 4.140 1.00 0.00 N ATOM 2689 CA SER B 47 -12.660 7.393 4.081 1.00 0.00 C ATOM 2690 C SER B 47 -12.565 6.635 2.763 1.00 0.00 C ATOM 2691 O SER B 47 -13.578 6.303 2.149 1.00 0.00 O ATOM 2692 CB SER B 47 -14.048 8.018 4.218 1.00 0.00 C ATOM 2693 OG SER B 47 -14.987 7.005 4.556 1.00 0.00 O ATOM 0 H SER B 47 -10.965 8.320 4.900 1.00 0.00 H new ATOM 0 HA SER B 47 -12.500 6.697 4.904 1.00 0.00 H new ATOM 0 HB2 SER B 47 -14.037 8.791 4.986 1.00 0.00 H new ATOM 0 HB3 SER B 47 -14.336 8.500 3.284 1.00 0.00 H new ATOM 0 HG SER B 47 -14.959 6.295 3.881 1.00 0.00 H new ATOM 2699 N GLY B 48 -11.335 6.369 2.333 1.00 0.00 N ATOM 2700 CA GLY B 48 -11.111 5.652 1.084 1.00 0.00 C ATOM 2701 C GLY B 48 -11.434 6.540 -0.112 1.00 0.00 C ATOM 2702 O GLY B 48 -11.882 6.056 -1.152 1.00 0.00 O ATOM 0 H GLY B 48 -10.484 6.637 2.828 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -10.073 5.323 1.029 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -11.732 4.756 1.057 1.00 0.00 H new ATOM 2706 N LYS B 49 -11.209 7.842 0.042 1.00 0.00 N ATOM 2707 CA LYS B 49 -11.487 8.784 -1.039 1.00 0.00 C ATOM 2708 C LYS B 49 -10.393 9.845 -1.142 1.00 0.00 C ATOM 2709 O LYS B 49 -10.533 10.947 -0.609 1.00 0.00 O ATOM 2710 CB LYS B 49 -12.837 9.466 -0.802 1.00 0.00 C ATOM 2711 CG LYS B 49 -13.121 10.446 -1.943 1.00 0.00 C ATOM 2712 CD LYS B 49 -14.625 10.718 -2.025 1.00 0.00 C ATOM 2713 CE LYS B 49 -15.283 9.686 -2.942 1.00 0.00 C ATOM 2714 NZ LYS B 49 -14.715 9.806 -4.314 1.00 0.00 N ATOM 0 H LYS B 49 -10.840 8.265 0.893 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.515 8.225 -1.974 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -13.629 8.719 -0.744 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -12.827 9.994 0.151 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -12.581 11.378 -1.778 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -12.764 10.034 -2.887 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -15.068 10.671 -1.030 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -14.803 11.724 -2.406 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -15.116 8.681 -2.555 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -16.361 9.843 -2.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -15.444 9.560 -5.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -14.398 10.783 -4.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -13.907 9.159 -4.413 1.00 0.00 H new ATOM 2728 N VAL B 50 -9.306 9.505 -1.831 1.00 0.00 N ATOM 2729 CA VAL B 50 -8.192 10.434 -2.003 1.00 0.00 C ATOM 2730 C VAL B 50 -8.674 11.883 -1.955 1.00 0.00 C ATOM 2731 O VAL B 50 -9.406 12.334 -2.836 1.00 0.00 O ATOM 2732 CB VAL B 50 -7.497 10.169 -3.341 1.00 0.00 C ATOM 2733 CG1 VAL B 50 -8.411 10.602 -4.490 1.00 0.00 C ATOM 2734 CG2 VAL B 50 -6.191 10.964 -3.402 1.00 0.00 C ATOM 0 H VAL B 50 -9.173 8.597 -2.277 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.488 10.277 -1.186 1.00 0.00 H new ATOM 0 HB VAL B 50 -7.281 9.104 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.914 10.412 -5.441 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.342 10.036 -4.448 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.629 11.666 -4.400 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -5.695 10.776 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -6.408 12.028 -3.310 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -5.538 10.655 -2.586 1.00 0.00 H new ATOM 2744 N LEU B 51 -8.258 12.607 -0.918 1.00 0.00 N ATOM 2745 CA LEU B 51 -8.652 14.004 -0.763 1.00 0.00 C ATOM 2746 C LEU B 51 -8.099 14.854 -1.903 1.00 0.00 C ATOM 2747 O LEU B 51 -7.539 14.333 -2.866 1.00 0.00 O ATOM 2748 CB LEU B 51 -8.126 14.547 0.568 1.00 0.00 C ATOM 2749 CG LEU B 51 -8.970 13.994 1.716 1.00 0.00 C ATOM 2750 CD1 LEU B 51 -8.123 13.943 2.989 1.00 0.00 C ATOM 2751 CD2 LEU B 51 -10.179 14.906 1.939 1.00 0.00 C ATOM 0 H LEU B 51 -7.653 12.252 -0.178 1.00 0.00 H new ATOM 0 HA LEU B 51 -9.741 14.054 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -7.082 14.263 0.701 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -8.163 15.636 0.568 1.00 0.00 H new ATOM 0 HG LEU B 51 -9.314 12.989 1.470 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.723 13.549 3.809 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.261 13.296 2.827 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -7.781 14.947 3.239 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -10.784 14.515 2.757 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -9.836 15.910 2.189 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -10.779 14.943 1.030 1.00 0.00 H new ATOM 2763 N GLN B 52 -8.261 16.167 -1.778 1.00 0.00 N ATOM 2764 CA GLN B 52 -7.775 17.092 -2.793 1.00 0.00 C ATOM 2765 C GLN B 52 -6.985 18.222 -2.140 1.00 0.00 C ATOM 2766 O GLN B 52 -7.345 18.703 -1.066 1.00 0.00 O ATOM 2767 CB GLN B 52 -8.951 17.678 -3.578 1.00 0.00 C ATOM 2768 CG GLN B 52 -10.212 16.852 -3.313 1.00 0.00 C ATOM 2769 CD GLN B 52 -10.040 15.443 -3.870 1.00 0.00 C ATOM 2770 OE1 GLN B 52 -9.070 15.168 -4.578 1.00 0.00 O ATOM 2771 NE2 GLN B 52 -10.928 14.529 -3.591 1.00 0.00 N ATOM 0 H GLN B 52 -8.724 16.613 -0.986 1.00 0.00 H new ATOM 0 HA GLN B 52 -7.123 16.547 -3.476 1.00 0.00 H new ATOM 0 HB2 GLN B 52 -9.116 18.715 -3.285 1.00 0.00 H new ATOM 0 HB3 GLN B 52 -8.724 17.680 -4.644 1.00 0.00 H new ATOM 0 HG2 GLN B 52 -10.408 16.807 -2.242 1.00 0.00 H new ATOM 0 HG3 GLN B 52 -11.075 17.332 -3.775 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -11.730 14.759 -3.005 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -10.820 13.584 -3.959 1.00 0.00 H new ATOM 2780 N ASP B 53 -5.908 18.639 -2.794 1.00 0.00 N ATOM 2781 CA ASP B 53 -5.074 19.712 -2.266 1.00 0.00 C ATOM 2782 C ASP B 53 -5.786 21.056 -2.380 1.00 0.00 C ATOM 2783 O ASP B 53 -5.399 22.030 -1.736 1.00 0.00 O ATOM 2784 CB ASP B 53 -3.758 19.774 -3.040 1.00 0.00 C ATOM 2785 CG ASP B 53 -3.065 18.416 -3.002 1.00 0.00 C ATOM 2786 OD1 ASP B 53 -3.635 17.469 -3.519 1.00 0.00 O ATOM 2787 OD2 ASP B 53 -1.976 18.343 -2.457 1.00 0.00 O ATOM 0 H ASP B 53 -5.593 18.254 -3.684 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.876 19.505 -1.214 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -3.948 20.066 -4.073 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -3.108 20.535 -2.608 1.00 0.00 H new ATOM 2792 N SER B 54 -6.820 21.102 -3.211 1.00 0.00 N ATOM 2793 CA SER B 54 -7.571 22.336 -3.412 1.00 0.00 C ATOM 2794 C SER B 54 -8.816 22.378 -2.530 1.00 0.00 C ATOM 2795 O SER B 54 -9.745 23.140 -2.795 1.00 0.00 O ATOM 2796 CB SER B 54 -7.984 22.460 -4.878 1.00 0.00 C ATOM 2797 OG SER B 54 -9.118 21.637 -5.117 1.00 0.00 O ATOM 0 H SER B 54 -7.156 20.306 -3.753 1.00 0.00 H new ATOM 0 HA SER B 54 -6.925 23.170 -3.136 1.00 0.00 H new ATOM 0 HB2 SER B 54 -8.217 23.498 -5.116 1.00 0.00 H new ATOM 0 HB3 SER B 54 -7.160 22.161 -5.526 1.00 0.00 H new ATOM 0 HG SER B 54 -9.387 21.715 -6.056 1.00 0.00 H new ATOM 2803 N LYS B 55 -8.833 21.562 -1.477 1.00 0.00 N ATOM 2804 CA LYS B 55 -9.978 21.536 -0.574 1.00 0.00 C ATOM 2805 C LYS B 55 -9.528 21.697 0.871 1.00 0.00 C ATOM 2806 O LYS B 55 -8.550 21.084 1.298 1.00 0.00 O ATOM 2807 CB LYS B 55 -10.737 20.217 -0.720 1.00 0.00 C ATOM 2808 CG LYS B 55 -11.356 20.131 -2.115 1.00 0.00 C ATOM 2809 CD LYS B 55 -12.370 21.264 -2.300 1.00 0.00 C ATOM 2810 CE LYS B 55 -13.468 20.815 -3.268 1.00 0.00 C ATOM 2811 NZ LYS B 55 -14.319 21.984 -3.630 1.00 0.00 N ATOM 0 H LYS B 55 -8.079 20.920 -1.232 1.00 0.00 H new ATOM 0 HA LYS B 55 -10.634 22.366 -0.838 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -10.061 19.377 -0.559 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -11.516 20.149 0.039 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -10.577 20.200 -2.874 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -11.846 19.166 -2.247 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -12.807 21.536 -1.339 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -11.871 22.153 -2.686 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -13.023 20.384 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -14.077 20.037 -2.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -15.065 21.680 -4.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -14.754 22.376 -2.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -13.733 22.713 -4.085 1.00 0.00 H new ATOM 2825 N THR B 56 -10.255 22.514 1.622 1.00 0.00 N ATOM 2826 CA THR B 56 -9.920 22.733 3.022 1.00 0.00 C ATOM 2827 C THR B 56 -10.372 21.542 3.854 1.00 0.00 C ATOM 2828 O THR B 56 -10.480 20.425 3.348 1.00 0.00 O ATOM 2829 CB THR B 56 -10.591 24.006 3.544 1.00 0.00 C ATOM 2830 OG1 THR B 56 -11.976 23.761 3.744 1.00 0.00 O ATOM 2831 CG2 THR B 56 -10.412 25.134 2.530 1.00 0.00 C ATOM 0 H THR B 56 -11.070 23.030 1.290 1.00 0.00 H new ATOM 0 HA THR B 56 -8.839 22.847 3.104 1.00 0.00 H new ATOM 0 HB THR B 56 -10.132 24.296 4.489 1.00 0.00 H new ATOM 0 HG1 THR B 56 -12.407 24.575 4.080 1.00 0.00 H new ATOM 0 HG21 THR B 56 -10.891 26.039 2.904 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.349 25.322 2.379 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.868 24.847 1.583 1.00 0.00 H new ATOM 2839 N VAL B 57 -10.650 21.785 5.127 1.00 0.00 N ATOM 2840 CA VAL B 57 -11.105 20.716 6.007 1.00 0.00 C ATOM 2841 C VAL B 57 -12.626 20.652 6.000 1.00 0.00 C ATOM 2842 O VAL B 57 -13.214 19.571 5.965 1.00 0.00 O ATOM 2843 CB VAL B 57 -10.611 20.950 7.434 1.00 0.00 C ATOM 2844 CG1 VAL B 57 -11.453 20.114 8.400 1.00 0.00 C ATOM 2845 CG2 VAL B 57 -9.144 20.529 7.541 1.00 0.00 C ATOM 0 H VAL B 57 -10.570 22.700 5.570 1.00 0.00 H new ATOM 0 HA VAL B 57 -10.699 19.772 5.643 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.703 22.006 7.686 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -11.105 20.277 9.420 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.499 20.411 8.321 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -11.356 19.058 8.147 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -8.791 20.696 8.559 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -9.050 19.472 7.293 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -8.545 21.119 6.848 1.00 0.00 H new ATOM 2855 N SER B 58 -13.256 21.820 6.019 1.00 0.00 N ATOM 2856 CA SER B 58 -14.709 21.891 6.000 1.00 0.00 C ATOM 2857 C SER B 58 -15.237 21.187 4.761 1.00 0.00 C ATOM 2858 O SER B 58 -16.244 20.480 4.810 1.00 0.00 O ATOM 2859 CB SER B 58 -15.154 23.349 5.985 1.00 0.00 C ATOM 2860 OG SER B 58 -16.539 23.423 6.297 1.00 0.00 O ATOM 0 H SER B 58 -12.786 22.725 6.047 1.00 0.00 H new ATOM 0 HA SER B 58 -15.103 21.403 6.891 1.00 0.00 H new ATOM 0 HB2 SER B 58 -14.576 23.925 6.708 1.00 0.00 H new ATOM 0 HB3 SER B 58 -14.967 23.788 5.005 1.00 0.00 H new ATOM 0 HG SER B 58 -16.826 24.360 6.289 1.00 0.00 H new ATOM 2866 N GLU B 59 -14.534 21.380 3.651 1.00 0.00 N ATOM 2867 CA GLU B 59 -14.916 20.754 2.397 1.00 0.00 C ATOM 2868 C GLU B 59 -14.691 19.253 2.490 1.00 0.00 C ATOM 2869 O GLU B 59 -15.493 18.459 1.999 1.00 0.00 O ATOM 2870 CB GLU B 59 -14.082 21.333 1.253 1.00 0.00 C ATOM 2871 CG GLU B 59 -14.582 22.740 0.919 1.00 0.00 C ATOM 2872 CD GLU B 59 -15.948 22.662 0.246 1.00 0.00 C ATOM 2873 OE1 GLU B 59 -16.094 21.861 -0.662 1.00 0.00 O ATOM 2874 OE2 GLU B 59 -16.828 23.405 0.648 1.00 0.00 O ATOM 0 H GLU B 59 -13.699 21.964 3.597 1.00 0.00 H new ATOM 0 HA GLU B 59 -15.970 20.950 2.202 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -13.030 21.367 1.537 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -14.155 20.692 0.375 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -14.649 23.336 1.829 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -13.871 23.241 0.261 1.00 0.00 H new ATOM 2881 N CYS B 60 -13.595 18.876 3.139 1.00 0.00 N ATOM 2882 CA CYS B 60 -13.271 17.467 3.312 1.00 0.00 C ATOM 2883 C CYS B 60 -14.405 16.755 4.041 1.00 0.00 C ATOM 2884 O CYS B 60 -14.587 15.546 3.900 1.00 0.00 O ATOM 2885 CB CYS B 60 -11.974 17.319 4.108 1.00 0.00 C ATOM 2886 SG CYS B 60 -11.684 15.569 4.466 1.00 0.00 S ATOM 0 H CYS B 60 -12.921 19.522 3.551 1.00 0.00 H new ATOM 0 HA CYS B 60 -13.139 17.016 2.329 1.00 0.00 H new ATOM 0 HB2 CYS B 60 -11.138 17.729 3.541 1.00 0.00 H new ATOM 0 HB3 CYS B 60 -12.038 17.886 5.037 1.00 0.00 H new ATOM 0 HG CYS B 60 -12.753 14.885 4.185 1.00 0.00 H new ATOM 2892 N GLY B 61 -15.169 17.519 4.816 1.00 0.00 N ATOM 2893 CA GLY B 61 -16.291 16.958 5.560 1.00 0.00 C ATOM 2894 C GLY B 61 -15.841 16.414 6.911 1.00 0.00 C ATOM 2895 O GLY B 61 -16.575 15.673 7.565 1.00 0.00 O ATOM 0 H GLY B 61 -15.033 18.522 4.945 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -17.051 17.725 5.709 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -16.753 16.160 4.979 1.00 0.00 H new ATOM 2899 N LEU B 62 -14.631 16.779 7.326 1.00 0.00 N ATOM 2900 CA LEU B 62 -14.107 16.310 8.602 1.00 0.00 C ATOM 2901 C LEU B 62 -14.773 17.030 9.763 1.00 0.00 C ATOM 2902 O LEU B 62 -15.463 18.033 9.581 1.00 0.00 O ATOM 2903 CB LEU B 62 -12.599 16.541 8.673 1.00 0.00 C ATOM 2904 CG LEU B 62 -11.906 15.686 7.619 1.00 0.00 C ATOM 2905 CD1 LEU B 62 -10.556 16.308 7.260 1.00 0.00 C ATOM 2906 CD2 LEU B 62 -11.691 14.274 8.172 1.00 0.00 C ATOM 0 H LEU B 62 -14.003 17.390 6.804 1.00 0.00 H new ATOM 0 HA LEU B 62 -14.320 15.244 8.676 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -12.373 17.595 8.508 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -12.227 16.287 9.666 1.00 0.00 H new ATOM 0 HG LEU B 62 -12.527 15.636 6.725 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -10.062 15.695 6.506 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -10.711 17.312 6.866 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -9.931 16.360 8.151 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -11.195 13.660 7.420 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -11.070 14.324 9.066 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -12.655 13.831 8.424 1.00 0.00 H new ATOM 2918 N LYS B 63 -14.547 16.506 10.959 1.00 0.00 N ATOM 2919 CA LYS B 63 -15.111 17.090 12.165 1.00 0.00 C ATOM 2920 C LYS B 63 -14.045 17.173 13.256 1.00 0.00 C ATOM 2921 O LYS B 63 -12.849 17.169 12.967 1.00 0.00 O ATOM 2922 CB LYS B 63 -16.298 16.248 12.637 1.00 0.00 C ATOM 2923 CG LYS B 63 -15.848 14.805 12.876 1.00 0.00 C ATOM 2924 CD LYS B 63 -15.100 14.717 14.207 1.00 0.00 C ATOM 2925 CE LYS B 63 -15.281 13.321 14.806 1.00 0.00 C ATOM 2926 NZ LYS B 63 -16.729 13.074 15.059 1.00 0.00 N ATOM 0 H LYS B 63 -13.976 15.676 11.119 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.460 18.100 11.948 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -16.710 16.667 13.555 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -17.092 16.272 11.891 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -16.712 14.141 12.888 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -15.203 14.475 12.062 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.041 14.924 14.055 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.476 15.472 14.898 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -14.886 12.567 14.125 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -14.719 13.237 15.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -16.838 12.501 15.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -17.220 13.983 15.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -17.141 12.566 14.251 1.00 0.00 H new ATOM 2940 N ASP B 64 -14.482 17.251 14.507 1.00 0.00 N ATOM 2941 CA ASP B 64 -13.555 17.340 15.628 1.00 0.00 C ATOM 2942 C ASP B 64 -13.229 15.955 16.175 1.00 0.00 C ATOM 2943 O ASP B 64 -14.102 15.258 16.691 1.00 0.00 O ATOM 2944 CB ASP B 64 -14.163 18.199 16.740 1.00 0.00 C ATOM 2945 CG ASP B 64 -15.613 17.793 16.977 1.00 0.00 C ATOM 2946 OD1 ASP B 64 -15.827 16.821 17.683 1.00 0.00 O ATOM 2947 OD2 ASP B 64 -16.488 18.460 16.450 1.00 0.00 O ATOM 0 H ASP B 64 -15.468 17.254 14.770 1.00 0.00 H new ATOM 0 HA ASP B 64 -12.633 17.800 15.272 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -13.588 18.080 17.659 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -14.112 19.253 16.466 1.00 0.00 H new ATOM 2952 N GLY B 65 -11.962 15.567 16.065 1.00 0.00 N ATOM 2953 CA GLY B 65 -11.525 14.265 16.560 1.00 0.00 C ATOM 2954 C GLY B 65 -12.041 13.127 15.682 1.00 0.00 C ATOM 2955 O GLY B 65 -12.708 12.214 16.168 1.00 0.00 O ATOM 0 H GLY B 65 -11.225 16.130 15.641 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -10.436 14.235 16.593 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -11.879 14.126 17.582 1.00 0.00 H new ATOM 2959 N ASP B 66 -11.720 13.177 14.391 1.00 0.00 N ATOM 2960 CA ASP B 66 -12.151 12.132 13.465 1.00 0.00 C ATOM 2961 C ASP B 66 -10.951 11.319 12.992 1.00 0.00 C ATOM 2962 O ASP B 66 -9.912 11.287 13.652 1.00 0.00 O ATOM 2963 CB ASP B 66 -12.855 12.754 12.254 1.00 0.00 C ATOM 2964 CG ASP B 66 -14.064 11.911 11.859 1.00 0.00 C ATOM 2965 OD1 ASP B 66 -14.131 10.770 12.286 1.00 0.00 O ATOM 2966 OD2 ASP B 66 -14.904 12.418 11.134 1.00 0.00 O ATOM 0 H ASP B 66 -11.168 13.922 13.965 1.00 0.00 H new ATOM 0 HA ASP B 66 -12.847 11.475 13.987 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -13.172 13.770 12.490 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -12.161 12.823 11.416 1.00 0.00 H new ATOM 2971 N GLN B 67 -11.097 10.666 11.845 1.00 0.00 N ATOM 2972 CA GLN B 67 -10.013 9.861 11.298 1.00 0.00 C ATOM 2973 C GLN B 67 -9.939 10.013 9.782 1.00 0.00 C ATOM 2974 O GLN B 67 -10.960 10.007 9.094 1.00 0.00 O ATOM 2975 CB GLN B 67 -10.218 8.389 11.656 1.00 0.00 C ATOM 2976 CG GLN B 67 -11.360 7.813 10.816 1.00 0.00 C ATOM 2977 CD GLN B 67 -11.852 6.508 11.432 1.00 0.00 C ATOM 2978 OE1 GLN B 67 -11.123 5.861 12.183 1.00 0.00 O ATOM 2979 NE2 GLN B 67 -13.054 6.080 11.156 1.00 0.00 N ATOM 0 H GLN B 67 -11.947 10.678 11.281 1.00 0.00 H new ATOM 0 HA GLN B 67 -9.076 10.212 11.732 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -9.301 7.829 11.475 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.447 8.290 12.717 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -12.179 8.530 10.760 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -11.020 7.638 9.795 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -13.656 6.618 10.533 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -13.391 5.208 11.563 1.00 0.00 H new ATOM 2988 N VAL B 68 -8.720 10.148 9.274 1.00 0.00 N ATOM 2989 CA VAL B 68 -8.506 10.301 7.840 1.00 0.00 C ATOM 2990 C VAL B 68 -7.595 9.195 7.321 1.00 0.00 C ATOM 2991 O VAL B 68 -6.726 8.706 8.042 1.00 0.00 O ATOM 2992 CB VAL B 68 -7.865 11.661 7.557 1.00 0.00 C ATOM 2993 CG1 VAL B 68 -7.657 11.824 6.051 1.00 0.00 C ATOM 2994 CG2 VAL B 68 -8.779 12.775 8.068 1.00 0.00 C ATOM 0 H VAL B 68 -7.866 10.155 9.832 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.469 10.237 7.333 1.00 0.00 H new ATOM 0 HB VAL B 68 -6.903 11.720 8.066 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -7.200 12.793 5.850 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.003 11.032 5.686 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.619 11.764 5.542 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -8.321 13.743 7.866 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.742 12.716 7.561 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.926 12.661 9.142 1.00 0.00 H new ATOM 3004 N VAL B 69 -7.789 8.813 6.064 1.00 0.00 N ATOM 3005 CA VAL B 69 -6.965 7.773 5.461 1.00 0.00 C ATOM 3006 C VAL B 69 -5.922 8.409 4.552 1.00 0.00 C ATOM 3007 O VAL B 69 -6.228 9.329 3.801 1.00 0.00 O ATOM 3008 CB VAL B 69 -7.841 6.809 4.658 1.00 0.00 C ATOM 3009 CG1 VAL B 69 -6.997 5.626 4.180 1.00 0.00 C ATOM 3010 CG2 VAL B 69 -8.976 6.296 5.546 1.00 0.00 C ATOM 0 H VAL B 69 -8.502 9.203 5.448 1.00 0.00 H new ATOM 0 HA VAL B 69 -6.461 7.215 6.250 1.00 0.00 H new ATOM 0 HB VAL B 69 -8.257 7.330 3.795 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.622 4.940 3.608 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.186 5.989 3.549 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.581 5.104 5.042 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -9.602 5.609 4.976 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -8.557 5.776 6.408 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -9.579 7.137 5.888 1.00 0.00 H new ATOM 3020 N PHE B 70 -4.687 7.929 4.634 1.00 0.00 N ATOM 3021 CA PHE B 70 -3.614 8.481 3.814 1.00 0.00 C ATOM 3022 C PHE B 70 -2.584 7.412 3.465 1.00 0.00 C ATOM 3023 O PHE B 70 -2.620 6.300 3.990 1.00 0.00 O ATOM 3024 CB PHE B 70 -2.925 9.624 4.562 1.00 0.00 C ATOM 3025 CG PHE B 70 -1.846 9.070 5.460 1.00 0.00 C ATOM 3026 CD1 PHE B 70 -2.167 8.616 6.745 1.00 0.00 C ATOM 3027 CD2 PHE B 70 -0.521 9.011 5.009 1.00 0.00 C ATOM 3028 CE1 PHE B 70 -1.166 8.105 7.578 1.00 0.00 C ATOM 3029 CE2 PHE B 70 0.481 8.499 5.842 1.00 0.00 C ATOM 3030 CZ PHE B 70 0.158 8.046 7.126 1.00 0.00 C ATOM 0 H PHE B 70 -4.405 7.168 5.252 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.053 8.855 2.889 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.493 10.328 3.851 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -3.655 10.176 5.154 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.188 8.660 7.093 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.272 9.361 4.018 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.414 7.756 8.569 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.502 8.454 5.494 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.931 7.651 7.769 1.00 0.00 H new ATOM 3040 N MET B 71 -1.663 7.767 2.574 1.00 0.00 N ATOM 3041 CA MET B 71 -0.615 6.844 2.154 1.00 0.00 C ATOM 3042 C MET B 71 0.622 7.622 1.714 1.00 0.00 C ATOM 3043 O MET B 71 0.559 8.832 1.499 1.00 0.00 O ATOM 3044 CB MET B 71 -1.118 5.974 0.997 1.00 0.00 C ATOM 3045 CG MET B 71 -0.530 4.564 1.116 1.00 0.00 C ATOM 3046 SD MET B 71 1.121 4.534 0.375 1.00 0.00 S ATOM 3047 CE MET B 71 0.709 3.519 -1.066 1.00 0.00 C ATOM 0 H MET B 71 -1.621 8.684 2.130 1.00 0.00 H new ATOM 0 HA MET B 71 -0.352 6.203 2.996 1.00 0.00 H new ATOM 0 HB2 MET B 71 -2.207 5.927 1.012 1.00 0.00 H new ATOM 0 HB3 MET B 71 -0.831 6.419 0.044 1.00 0.00 H new ATOM 0 HG2 MET B 71 -0.475 4.268 2.164 1.00 0.00 H new ATOM 0 HG3 MET B 71 -1.178 3.845 0.615 1.00 0.00 H new ATOM 0 HE1 MET B 71 1.601 3.372 -1.675 1.00 0.00 H new ATOM 0 HE2 MET B 71 0.333 2.551 -0.734 1.00 0.00 H new ATOM 0 HE3 MET B 71 -0.055 4.022 -1.659 1.00 0.00 H new ATOM 3057 N VAL B 72 1.745 6.924 1.584 1.00 0.00 N ATOM 3058 CA VAL B 72 2.988 7.569 1.169 1.00 0.00 C ATOM 3059 C VAL B 72 3.598 6.842 -0.024 1.00 0.00 C ATOM 3060 O VAL B 72 3.542 5.615 -0.110 1.00 0.00 O ATOM 3061 CB VAL B 72 3.986 7.580 2.326 1.00 0.00 C ATOM 3062 CG1 VAL B 72 5.107 8.577 2.026 1.00 0.00 C ATOM 3063 CG2 VAL B 72 3.269 7.993 3.614 1.00 0.00 C ATOM 0 H VAL B 72 1.822 5.922 1.758 1.00 0.00 H new ATOM 0 HA VAL B 72 2.760 8.594 0.878 1.00 0.00 H new ATOM 0 HB VAL B 72 4.410 6.583 2.448 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.818 8.584 2.852 1.00 0.00 H new ATOM 0 HG12 VAL B 72 5.619 8.284 1.109 1.00 0.00 H new ATOM 0 HG13 VAL B 72 4.684 9.574 1.903 1.00 0.00 H new ATOM 0 HG21 VAL B 72 3.980 8.001 4.440 1.00 0.00 H new ATOM 0 HG22 VAL B 72 2.845 8.989 3.491 1.00 0.00 H new ATOM 0 HG23 VAL B 72 2.471 7.283 3.830 1.00 0.00 H new ATOM 3073 N SER B 73 4.184 7.606 -0.942 1.00 0.00 N ATOM 3074 CA SER B 73 4.803 7.019 -2.126 1.00 0.00 C ATOM 3075 C SER B 73 6.323 7.124 -2.043 1.00 0.00 C ATOM 3076 O SER B 73 6.879 7.397 -0.979 1.00 0.00 O ATOM 3077 CB SER B 73 4.305 7.733 -3.384 1.00 0.00 C ATOM 3078 OG SER B 73 3.799 6.770 -4.300 1.00 0.00 O ATOM 0 H SER B 73 4.243 8.623 -0.890 1.00 0.00 H new ATOM 0 HA SER B 73 4.526 5.966 -2.175 1.00 0.00 H new ATOM 0 HB2 SER B 73 3.526 8.450 -3.125 1.00 0.00 H new ATOM 0 HB3 SER B 73 5.118 8.296 -3.842 1.00 0.00 H new ATOM 0 HG SER B 73 3.269 6.104 -3.815 1.00 0.00 H new ATOM 3084 N GLN B 74 6.988 6.904 -3.173 1.00 0.00 N ATOM 3085 CA GLN B 74 8.445 6.976 -3.219 1.00 0.00 C ATOM 3086 C GLN B 74 8.901 7.897 -4.346 1.00 0.00 C ATOM 3087 O GLN B 74 9.843 8.672 -4.184 1.00 0.00 O ATOM 3088 CB GLN B 74 9.030 5.577 -3.430 1.00 0.00 C ATOM 3089 CG GLN B 74 8.607 4.667 -2.277 1.00 0.00 C ATOM 3090 CD GLN B 74 8.957 3.218 -2.602 1.00 0.00 C ATOM 3091 OE1 GLN B 74 8.269 2.576 -3.395 1.00 0.00 O ATOM 3092 NE2 GLN B 74 9.992 2.663 -2.033 1.00 0.00 N ATOM 0 H GLN B 74 6.545 6.676 -4.063 1.00 0.00 H new ATOM 0 HA GLN B 74 8.801 7.379 -2.271 1.00 0.00 H new ATOM 0 HB2 GLN B 74 8.683 5.166 -4.378 1.00 0.00 H new ATOM 0 HB3 GLN B 74 10.117 5.631 -3.485 1.00 0.00 H new ATOM 0 HG2 GLN B 74 9.107 4.974 -1.358 1.00 0.00 H new ATOM 0 HG3 GLN B 74 7.535 4.761 -2.103 1.00 0.00 H new ATOM 0 HE21 GLN B 74 10.561 3.197 -1.376 1.00 0.00 H new ATOM 0 HE22 GLN B 74 10.232 1.695 -2.245 1.00 0.00 H new ATOM 3101 N LYS B 75 8.226 7.805 -5.487 1.00 0.00 N ATOM 3102 CA LYS B 75 8.569 8.636 -6.635 1.00 0.00 C ATOM 3103 C LYS B 75 8.841 10.071 -6.197 1.00 0.00 C ATOM 3104 O LYS B 75 7.921 10.806 -5.839 1.00 0.00 O ATOM 3105 CB LYS B 75 7.427 8.619 -7.652 1.00 0.00 C ATOM 3106 CG LYS B 75 6.973 7.176 -7.891 1.00 0.00 C ATOM 3107 CD LYS B 75 5.672 6.915 -7.126 1.00 0.00 C ATOM 3108 CE LYS B 75 4.513 7.622 -7.833 1.00 0.00 C ATOM 3109 NZ LYS B 75 3.696 6.618 -8.570 1.00 0.00 N ATOM 0 H LYS B 75 7.444 7.168 -5.641 1.00 0.00 H new ATOM 0 HA LYS B 75 9.471 8.232 -7.095 1.00 0.00 H new ATOM 0 HB2 LYS B 75 6.593 9.218 -7.287 1.00 0.00 H new ATOM 0 HB3 LYS B 75 7.755 9.068 -8.590 1.00 0.00 H new ATOM 0 HG2 LYS B 75 6.821 7.003 -8.956 1.00 0.00 H new ATOM 0 HG3 LYS B 75 7.746 6.481 -7.562 1.00 0.00 H new ATOM 0 HD2 LYS B 75 5.479 5.844 -7.071 1.00 0.00 H new ATOM 0 HD3 LYS B 75 5.761 7.276 -6.101 1.00 0.00 H new ATOM 0 HE2 LYS B 75 3.894 8.147 -7.105 1.00 0.00 H new ATOM 0 HE3 LYS B 75 4.897 8.372 -8.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 3.296 7.056 -9.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 4.297 5.813 -8.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 2.924 6.283 -7.959 1.00 0.00 H new ATOM 3123 N LYS B 76 10.111 10.463 -6.229 1.00 0.00 N ATOM 3124 CA LYS B 76 10.492 11.815 -5.832 1.00 0.00 C ATOM 3125 C LYS B 76 10.117 12.817 -6.919 1.00 0.00 C ATOM 3126 O LYS B 76 10.743 13.870 -7.047 1.00 0.00 O ATOM 3127 CB LYS B 76 12.000 11.877 -5.576 1.00 0.00 C ATOM 3128 CG LYS B 76 12.422 10.679 -4.722 1.00 0.00 C ATOM 3129 CD LYS B 76 13.827 10.918 -4.165 1.00 0.00 C ATOM 3130 CE LYS B 76 14.789 11.215 -5.317 1.00 0.00 C ATOM 3131 NZ LYS B 76 14.494 10.303 -6.458 1.00 0.00 N ATOM 0 H LYS B 76 10.888 9.870 -6.523 1.00 0.00 H new ATOM 0 HA LYS B 76 9.957 12.071 -4.917 1.00 0.00 H new ATOM 0 HB2 LYS B 76 12.541 11.871 -6.522 1.00 0.00 H new ATOM 0 HB3 LYS B 76 12.256 12.807 -5.068 1.00 0.00 H new ATOM 0 HG2 LYS B 76 11.715 10.535 -3.905 1.00 0.00 H new ATOM 0 HG3 LYS B 76 12.407 9.769 -5.321 1.00 0.00 H new ATOM 0 HD2 LYS B 76 13.815 11.752 -3.463 1.00 0.00 H new ATOM 0 HD3 LYS B 76 14.165 10.041 -3.612 1.00 0.00 H new ATOM 0 HE2 LYS B 76 14.687 12.254 -5.632 1.00 0.00 H new ATOM 0 HE3 LYS B 76 15.820 11.082 -4.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 15.338 10.215 -7.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 14.230 9.365 -6.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 13.708 10.691 -7.018 1.00 0.00 H new ATOM 3145 N SER B 77 9.094 12.484 -7.698 1.00 0.00 N ATOM 3146 CA SER B 77 8.645 13.363 -8.771 1.00 0.00 C ATOM 3147 C SER B 77 8.049 14.646 -8.198 1.00 0.00 C ATOM 3148 O SER B 77 7.016 14.616 -7.529 1.00 0.00 O ATOM 3149 CB SER B 77 7.598 12.650 -9.626 1.00 0.00 C ATOM 3150 OG SER B 77 8.024 11.318 -9.876 1.00 0.00 O ATOM 0 H SER B 77 8.563 11.618 -7.608 1.00 0.00 H new ATOM 0 HA SER B 77 9.505 13.619 -9.389 1.00 0.00 H new ATOM 0 HB2 SER B 77 6.635 12.646 -9.115 1.00 0.00 H new ATOM 0 HB3 SER B 77 7.457 13.182 -10.567 1.00 0.00 H new ATOM 0 HG SER B 77 7.354 10.857 -10.423 1.00 0.00 H new ATOM 3156 N THR B 78 8.706 15.769 -8.465 1.00 0.00 N ATOM 3157 CA THR B 78 8.232 17.056 -7.971 1.00 0.00 C ATOM 3158 C THR B 78 7.021 17.524 -8.771 1.00 0.00 C ATOM 3159 O THR B 78 6.151 18.145 -8.183 1.00 0.00 O ATOM 3160 CB THR B 78 9.347 18.098 -8.074 1.00 0.00 C ATOM 3161 OG1 THR B 78 10.565 17.533 -7.608 1.00 0.00 O ATOM 3162 CG2 THR B 78 8.990 19.318 -7.223 1.00 0.00 C ATOM 3163 OXT THR B 78 6.980 17.254 -9.960 1.00 0.00 O ATOM 0 H THR B 78 9.563 15.815 -9.017 1.00 0.00 H new ATOM 0 HA THR B 78 7.940 16.938 -6.927 1.00 0.00 H new ATOM 0 HB THR B 78 9.462 18.405 -9.113 1.00 0.00 H new ATOM 0 HG1 THR B 78 11.281 18.199 -7.675 1.00 0.00 H new ATOM 0 HG21 THR B 78 9.786 20.059 -7.298 1.00 0.00 H new ATOM 0 HG22 THR B 78 8.056 19.751 -7.581 1.00 0.00 H new ATOM 0 HG23 THR B 78 8.874 19.014 -6.183 1.00 0.00 H new TER 3171 THR B 78