USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1436 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 NoAdj-H: A 648 HIS HD1 : A 648 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 704 CYS SG : rot -166:sc= -10.6! USER MOD Set 1.2: A 755 TYR OH : rot 78:sc= -0.352! USER MOD Set 1.3: A 796 MET CE :methyl -138:sc= -11.5! (180deg=-12.9!) USER MOD Set 2.1: A 748 GLN :FLIP amide:sc= -2.83! C(o=-3.7!,f=-3.1!) USER MOD Set 2.2: A 750 LYS NZ :NH3+ -153:sc= -0.233 (180deg=-1.02) USER MOD Set 3.1: A 727 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 728 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 714 HIS : no HE2:sc= -18.9! C(o=-41!,f=-49!) USER MOD Set 4.2: A 717 CYS SG : rot -138:sc= -12.8! USER MOD Set 4.3: A 721 HIS : no HD1:sc= -9.19! C(o=-41!,f=-52!) USER MOD Set 5.1: A 697 SER OG : rot -97:sc= -0.472 USER MOD Set 5.2: A 700 ASN :FLIP amide:sc= -0.338 F(o=-2.8!,f=-0.81) USER MOD Set 6.1: A 652 HIS : no HE2:sc= -17.9! C(o=-20!,f=-28!) USER MOD Set 6.2: A 667 SER OG : rot 180:sc= -2.03! USER MOD Single : A 624 SER OG : rot 24:sc= 0.0446 USER MOD Single : A 626 THR OG1 : rot 180:sc= 0.0469 USER MOD Single : A 632 GLN : amide:sc= -0.0766 X(o=-0.077,f=-0.28) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl 159:sc= -1.63 (180deg=-3.17!) USER MOD Single : A 641 ASN : amide:sc= -4.96! C(o=-5!,f=-5.7!) USER MOD Single : A 642 GLN : amide:sc= -0.376 X(o=-0.38,f=-0.095) USER MOD Single : A 646 CYS SG : rot 2:sc= -4.98! USER MOD Single : A 657 GLN : amide:sc=-0.00438 X(o=-0.0044,f=-0.35) USER MOD Single : A 665 SER OG : rot 7:sc= -2.12! USER MOD Single : A 670 HIS : no HE2:sc= -1.69! C(o=-1.7!,f=-7.5!) USER MOD Single : A 676 LYS NZ :NH3+ -167:sc= -0.0131 (180deg=-0.211) USER MOD Single : A 681 SER OG : rot -36:sc= 0.719 USER MOD Single : A 683 SER OG : rot -54:sc= 1.13 USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot 180:sc= 0 USER MOD Single : A 695 LYS NZ :NH3+ 153:sc= -0.736 (180deg=-2.38!) USER MOD Single : A 701 GLN :FLIP amide:sc= -0.0594 F(o=-4.4!,f=-0.059) USER MOD Single : A 703 LYS NZ :NH3+ -111:sc= 1.25 (180deg=-0.325) USER MOD Single : A 713 CYS SG : rot -83:sc= 0.188 USER MOD Single : A 722 GLN : amide:sc=-0.00123 X(o=-0.0012,f=-0.37) USER MOD Single : A 725 THR OG1 : rot 180:sc= 0 USER MOD Single : A 730 SER OG : rot -119:sc= -1.26! USER MOD Single : A 733 GLN : amide:sc= -3.62 K(o=-3.6,f=-5.7!) USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 741 THR OG1 : rot -10:sc= 1.19 USER MOD Single : A 752 SER OG : rot 180:sc= 0 USER MOD Single : A 756 SER OG : rot 180:sc= 0 USER MOD Single : A 757 SER OG : rot 180:sc= 0.104 USER MOD Single : A 759 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 763 GLN :FLIP amide:sc= -0.107 F(o=-0.73,f=-0.11) USER MOD Single : A 768 MET CE :methyl -173:sc= -21.1! (180deg=-21.6!) USER MOD Single : A 770 LYS NZ :NH3+ 165:sc=-0.00496 (180deg=-0.117) USER MOD Single : A 771 GLN : amide:sc= -1.65 K(o=-1.6,f=-2.2!) USER MOD Single : A 773 ASN :FLIP amide:sc= -6.24! C(o=-11!,f=-6.2!) USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 776 THR OG1 : rot 134:sc= -3.38! USER MOD Single : A 779 LYS NZ :NH3+ -145:sc= -0.396 (180deg=-0.532) USER MOD Single : A 783 GLN : amide:sc= -1.93 X(o=-1.9,f=-1.5) USER MOD Single : A 784 SER OG : rot 180:sc= -0.979 USER MOD Single : A 789 GLN : amide:sc= -4.23! C(o=-4.2!,f=-4.1!) USER MOD Single : A 794 THR OG1 : rot 180:sc= 0 USER MOD Single : A 797 ASN :FLIP amide:sc= -0.12 F(o=-0.74,f=-0.12) USER MOD Single : A 803 THR OG1 : rot 180:sc= -1.45 USER MOD Single : A 804 LYS NZ :NH3+ 161:sc= -0.0858 (180deg=-0.475) USER MOD Single : A 806 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 624 6.118 -12.880 11.716 1.00 0.00 N ATOM 2 CA SER A 624 5.605 -13.702 10.590 1.00 0.00 C ATOM 3 C SER A 624 6.726 -14.061 9.622 1.00 0.00 C ATOM 4 O SER A 624 7.899 -13.812 9.897 1.00 0.00 O ATOM 5 CB SER A 624 4.499 -12.949 9.849 1.00 0.00 C ATOM 6 OG SER A 624 3.413 -12.654 10.712 1.00 0.00 O ATOM 0 HA SER A 624 5.197 -14.625 11.002 1.00 0.00 H new ATOM 0 HB2 SER A 624 4.900 -12.024 9.435 1.00 0.00 H new ATOM 0 HB3 SER A 624 4.147 -13.548 9.009 1.00 0.00 H new ATOM 0 HG SER A 624 3.728 -12.634 11.640 1.00 0.00 H new ATOM 14 N ALA A 625 6.358 -14.647 8.487 1.00 0.00 N ATOM 15 CA ALA A 625 7.334 -15.040 7.479 1.00 0.00 C ATOM 16 C ALA A 625 7.887 -13.857 6.727 1.00 0.00 C ATOM 17 O ALA A 625 7.241 -12.816 6.605 1.00 0.00 O ATOM 18 CB ALA A 625 6.733 -15.982 6.467 1.00 0.00 C ATOM 0 H ALA A 625 5.391 -14.860 8.243 1.00 0.00 H new ATOM 0 HA ALA A 625 8.137 -15.532 8.027 1.00 0.00 H new ATOM 0 HB1 ALA A 625 7.489 -16.255 5.730 1.00 0.00 H new ATOM 0 HB2 ALA A 625 6.378 -16.880 6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 625 5.897 -15.493 5.966 1.00 0.00 H new ATOM 24 N THR A 626 9.095 -14.030 6.222 1.00 0.00 N ATOM 25 CA THR A 626 9.717 -13.018 5.412 1.00 0.00 C ATOM 26 C THR A 626 8.998 -12.971 4.096 1.00 0.00 C ATOM 27 O THR A 626 8.187 -12.087 3.845 1.00 0.00 O ATOM 28 CB THR A 626 11.182 -13.298 5.178 1.00 0.00 C ATOM 29 OG1 THR A 626 11.699 -14.207 6.157 1.00 0.00 O ATOM 30 CG2 THR A 626 11.948 -12.000 5.204 1.00 0.00 C ATOM 0 H THR A 626 9.660 -14.867 6.363 1.00 0.00 H new ATOM 0 HA THR A 626 9.652 -12.063 5.934 1.00 0.00 H new ATOM 0 HB THR A 626 11.298 -13.768 4.201 1.00 0.00 H new ATOM 0 HG1 THR A 626 12.649 -14.372 5.981 1.00 0.00 H new ATOM 0 HG21 THR A 626 13.006 -12.199 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 626 11.573 -11.341 4.421 1.00 0.00 H new ATOM 0 HG23 THR A 626 11.819 -11.521 6.174 1.00 0.00 H new ATOM 38 N ILE A 627 9.271 -13.987 3.311 1.00 0.00 N ATOM 39 CA ILE A 627 8.675 -14.197 2.016 1.00 0.00 C ATOM 40 C ILE A 627 7.855 -13.032 1.534 1.00 0.00 C ATOM 41 O ILE A 627 6.759 -12.737 2.011 1.00 0.00 O ATOM 42 CB ILE A 627 7.888 -15.451 2.113 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.045 -15.372 3.297 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.857 -16.503 2.304 1.00 0.00 C ATOM 45 CD1 ILE A 627 5.630 -15.257 2.955 1.00 0.00 C ATOM 0 H ILE A 627 9.938 -14.715 3.567 1.00 0.00 H new ATOM 0 HA ILE A 627 9.454 -14.285 1.259 1.00 0.00 H new ATOM 0 HB ILE A 627 7.266 -15.621 1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.198 -16.259 3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 627 7.344 -14.513 3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 627 8.343 -17.461 2.384 1.00 0.00 H new ATOM 0 HG22 ILE A 627 9.540 -16.527 1.455 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.421 -16.317 3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.038 -15.201 3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 627 5.471 -14.355 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.323 -16.129 2.377 1.00 0.00 H new ATOM 57 N CYS A 628 8.437 -12.411 0.555 1.00 0.00 N ATOM 58 CA CYS A 628 7.922 -11.223 -0.076 1.00 0.00 C ATOM 59 C CYS A 628 6.408 -11.169 -0.167 1.00 0.00 C ATOM 60 O CYS A 628 5.837 -11.648 -1.103 1.00 0.00 O ATOM 61 CB CYS A 628 8.539 -11.124 -1.432 1.00 0.00 C ATOM 62 SG CYS A 628 7.425 -10.908 -2.806 1.00 0.00 S ATOM 0 H CYS A 628 9.320 -12.726 0.153 1.00 0.00 H new ATOM 0 HA CYS A 628 8.189 -10.371 0.549 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.239 -10.288 -1.427 1.00 0.00 H new ATOM 0 HB3 CYS A 628 9.123 -12.028 -1.607 1.00 0.00 H new ATOM 67 N ARG A 629 5.779 -10.540 0.803 1.00 0.00 N ATOM 68 CA ARG A 629 4.321 -10.421 0.850 1.00 0.00 C ATOM 69 C ARG A 629 3.678 -10.529 -0.539 1.00 0.00 C ATOM 70 O ARG A 629 2.674 -11.221 -0.709 1.00 0.00 O ATOM 71 CB ARG A 629 3.936 -9.088 1.481 1.00 0.00 C ATOM 72 CG ARG A 629 4.611 -8.833 2.820 1.00 0.00 C ATOM 73 CD ARG A 629 3.825 -9.423 3.986 1.00 0.00 C ATOM 74 NE ARG A 629 2.995 -10.562 3.599 1.00 0.00 N ATOM 75 CZ ARG A 629 2.053 -11.085 4.378 1.00 0.00 C ATOM 76 NH1 ARG A 629 1.819 -10.572 5.579 1.00 0.00 N ATOM 77 NH2 ARG A 629 1.344 -12.123 3.957 1.00 0.00 N ATOM 0 H ARG A 629 6.256 -10.093 1.586 1.00 0.00 H new ATOM 0 HA ARG A 629 3.948 -11.251 1.451 1.00 0.00 H new ATOM 0 HB2 ARG A 629 4.194 -8.282 0.794 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.855 -9.058 1.617 1.00 0.00 H new ATOM 0 HG2 ARG A 629 5.613 -9.261 2.807 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.725 -7.759 2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.521 -9.736 4.764 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.191 -8.649 4.418 1.00 0.00 H new ATOM 0 HE ARG A 629 3.147 -10.979 2.680 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.363 -9.774 5.907 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.096 -10.976 6.174 1.00 0.00 H new ATOM 0 HH21 ARG A 629 1.521 -12.521 3.035 1.00 0.00 H new ATOM 0 HH22 ARG A 629 0.622 -12.524 4.555 1.00 0.00 H new ATOM 91 N VAL A 630 4.283 -9.868 -1.536 1.00 0.00 N ATOM 92 CA VAL A 630 3.789 -9.876 -2.886 1.00 0.00 C ATOM 93 C VAL A 630 3.509 -11.274 -3.326 1.00 0.00 C ATOM 94 O VAL A 630 2.368 -11.681 -3.534 1.00 0.00 O ATOM 95 CB VAL A 630 4.860 -9.300 -3.827 1.00 0.00 C ATOM 96 CG1 VAL A 630 4.609 -9.663 -5.261 1.00 0.00 C ATOM 97 CG2 VAL A 630 4.926 -7.832 -3.677 1.00 0.00 C ATOM 0 H VAL A 630 5.131 -9.316 -1.410 1.00 0.00 H new ATOM 0 HA VAL A 630 2.877 -9.280 -2.920 1.00 0.00 H new ATOM 0 HB VAL A 630 5.816 -9.740 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 630 5.391 -9.234 -5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 630 4.613 -10.748 -5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 630 3.640 -9.271 -5.571 1.00 0.00 H new ATOM 0 HG21 VAL A 630 5.687 -7.432 -4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 630 3.958 -7.397 -3.926 1.00 0.00 H new ATOM 0 HG23 VAL A 630 5.182 -7.583 -2.647 1.00 0.00 H new ATOM 107 N CYS A 631 4.590 -11.995 -3.452 1.00 0.00 N ATOM 108 CA CYS A 631 4.535 -13.363 -3.911 1.00 0.00 C ATOM 109 C CYS A 631 4.813 -14.369 -2.785 1.00 0.00 C ATOM 110 O CYS A 631 4.806 -15.582 -2.987 1.00 0.00 O ATOM 111 CB CYS A 631 5.485 -13.485 -5.085 1.00 0.00 C ATOM 112 SG CYS A 631 7.195 -13.958 -4.715 1.00 0.00 S ATOM 0 H CYS A 631 5.529 -11.657 -3.242 1.00 0.00 H new ATOM 0 HA CYS A 631 3.527 -13.615 -4.240 1.00 0.00 H new ATOM 0 HB2 CYS A 631 5.073 -14.218 -5.779 1.00 0.00 H new ATOM 0 HB3 CYS A 631 5.504 -12.528 -5.606 1.00 0.00 H new ATOM 117 N GLN A 632 5.054 -13.818 -1.606 1.00 0.00 N ATOM 118 CA GLN A 632 5.290 -14.559 -0.376 1.00 0.00 C ATOM 119 C GLN A 632 6.333 -15.636 -0.501 1.00 0.00 C ATOM 120 O GLN A 632 6.156 -16.742 0.012 1.00 0.00 O ATOM 121 CB GLN A 632 4.007 -15.149 0.191 1.00 0.00 C ATOM 122 CG GLN A 632 3.065 -14.113 0.774 1.00 0.00 C ATOM 123 CD GLN A 632 1.681 -14.666 1.052 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.519 -15.852 1.340 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.673 -13.805 0.970 1.00 0.00 N ATOM 0 H GLN A 632 5.092 -12.807 -1.474 1.00 0.00 H new ATOM 0 HA GLN A 632 5.680 -13.816 0.319 1.00 0.00 H new ATOM 0 HB2 GLN A 632 3.489 -15.695 -0.598 1.00 0.00 H new ATOM 0 HB3 GLN A 632 4.262 -15.872 0.966 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.488 -13.724 1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 632 2.984 -13.273 0.084 1.00 0.00 H new ATOM 0 HE21 GLN A 632 0.853 -12.831 0.728 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.281 -14.118 1.149 1.00 0.00 H new ATOM 134 N LYS A 633 7.408 -15.335 -1.193 1.00 0.00 N ATOM 135 CA LYS A 633 8.502 -16.244 -1.257 1.00 0.00 C ATOM 136 C LYS A 633 9.727 -15.617 -0.622 1.00 0.00 C ATOM 137 O LYS A 633 9.895 -14.404 -0.642 1.00 0.00 O ATOM 138 CB LYS A 633 8.791 -16.597 -2.663 1.00 0.00 C ATOM 139 CG LYS A 633 7.576 -17.098 -3.397 1.00 0.00 C ATOM 140 CD LYS A 633 7.975 -18.115 -4.422 1.00 0.00 C ATOM 141 CE LYS A 633 6.819 -19.032 -4.774 1.00 0.00 C ATOM 142 NZ LYS A 633 6.620 -20.093 -3.748 1.00 0.00 N ATOM 0 H LYS A 633 7.537 -14.468 -1.714 1.00 0.00 H new ATOM 0 HA LYS A 633 8.239 -17.151 -0.713 1.00 0.00 H new ATOM 0 HB2 LYS A 633 9.187 -15.722 -3.179 1.00 0.00 H new ATOM 0 HB3 LYS A 633 9.567 -17.362 -2.689 1.00 0.00 H new ATOM 0 HG2 LYS A 633 6.872 -17.539 -2.691 1.00 0.00 H new ATOM 0 HG3 LYS A 633 7.065 -16.265 -3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 633 8.326 -17.609 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS A 633 8.808 -18.707 -4.044 1.00 0.00 H new ATOM 0 HE2 LYS A 633 5.906 -18.445 -4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 633 7.005 -19.495 -5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 5.821 -20.698 -4.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 7.482 -20.670 -3.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 6.418 -19.653 -2.828 1.00 0.00 H new ATOM 156 N PRO A 634 10.602 -16.441 -0.065 1.00 0.00 N ATOM 157 CA PRO A 634 11.785 -15.979 0.612 1.00 0.00 C ATOM 158 C PRO A 634 12.893 -15.618 -0.344 1.00 0.00 C ATOM 159 O PRO A 634 13.122 -16.289 -1.351 1.00 0.00 O ATOM 160 CB PRO A 634 12.202 -17.156 1.489 1.00 0.00 C ATOM 161 CG PRO A 634 11.270 -18.282 1.166 1.00 0.00 C ATOM 162 CD PRO A 634 10.493 -17.884 -0.060 1.00 0.00 C ATOM 0 HA PRO A 634 11.586 -15.069 1.178 1.00 0.00 H new ATOM 0 HB2 PRO A 634 13.236 -17.440 1.291 1.00 0.00 H new ATOM 0 HB3 PRO A 634 12.141 -16.893 2.545 1.00 0.00 H new ATOM 0 HG2 PRO A 634 11.827 -19.202 0.986 1.00 0.00 H new ATOM 0 HG3 PRO A 634 10.597 -18.475 2.001 1.00 0.00 H new ATOM 0 HD2 PRO A 634 10.915 -18.323 -0.964 1.00 0.00 H new ATOM 0 HD3 PRO A 634 9.454 -18.209 -0.002 1.00 0.00 H new ATOM 170 N GLY A 635 13.576 -14.549 -0.009 1.00 0.00 N ATOM 171 CA GLY A 635 14.670 -14.081 -0.833 1.00 0.00 C ATOM 172 C GLY A 635 15.246 -12.790 -0.318 1.00 0.00 C ATOM 173 O GLY A 635 15.321 -12.577 0.892 1.00 0.00 O ATOM 0 H GLY A 635 13.396 -13.988 0.824 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.451 -14.840 -0.865 1.00 0.00 H new ATOM 0 HA3 GLY A 635 14.320 -13.940 -1.856 1.00 0.00 H new ATOM 177 N ASP A 636 15.685 -11.938 -1.235 1.00 0.00 N ATOM 178 CA ASP A 636 16.206 -10.652 -0.859 1.00 0.00 C ATOM 179 C ASP A 636 15.054 -9.713 -0.580 1.00 0.00 C ATOM 180 O ASP A 636 14.911 -8.661 -1.204 1.00 0.00 O ATOM 181 CB ASP A 636 17.079 -10.062 -1.941 1.00 0.00 C ATOM 182 CG ASP A 636 16.532 -10.302 -3.335 1.00 0.00 C ATOM 183 OD1 ASP A 636 15.364 -9.935 -3.585 1.00 0.00 O ATOM 184 OD2 ASP A 636 17.272 -10.851 -4.176 1.00 0.00 O ATOM 0 H ASP A 636 15.686 -12.123 -2.238 1.00 0.00 H new ATOM 0 HA ASP A 636 16.820 -10.783 0.032 1.00 0.00 H new ATOM 0 HB2 ASP A 636 17.180 -8.989 -1.775 1.00 0.00 H new ATOM 0 HB3 ASP A 636 18.078 -10.491 -1.869 1.00 0.00 H new ATOM 189 N LEU A 637 14.243 -10.116 0.365 1.00 0.00 N ATOM 190 CA LEU A 637 13.076 -9.381 0.754 1.00 0.00 C ATOM 191 C LEU A 637 13.420 -8.204 1.617 1.00 0.00 C ATOM 192 O LEU A 637 14.310 -8.263 2.465 1.00 0.00 O ATOM 193 CB LEU A 637 12.152 -10.287 1.524 1.00 0.00 C ATOM 194 CG LEU A 637 12.274 -11.747 1.157 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.407 -12.590 2.007 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.859 -11.871 -0.244 1.00 0.00 C ATOM 0 H LEU A 637 14.381 -10.979 0.892 1.00 0.00 H new ATOM 0 HA LEU A 637 12.597 -9.014 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.353 -10.173 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.124 -9.966 1.358 1.00 0.00 H new ATOM 0 HG LEU A 637 13.300 -12.084 1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.518 -13.635 1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 637 11.695 -12.471 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.368 -12.287 1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 637 11.931 -12.913 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 637 10.829 -11.532 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 637 12.508 -11.260 -0.871 1.00 0.00 H new ATOM 208 N VAL A 638 12.702 -7.139 1.386 1.00 0.00 N ATOM 209 CA VAL A 638 12.867 -5.946 2.171 1.00 0.00 C ATOM 210 C VAL A 638 11.867 -5.978 3.283 1.00 0.00 C ATOM 211 O VAL A 638 10.668 -5.873 3.035 1.00 0.00 O ATOM 212 CB VAL A 638 12.620 -4.704 1.403 1.00 0.00 C ATOM 213 CG1 VAL A 638 13.855 -4.169 0.848 1.00 0.00 C ATOM 214 CG2 VAL A 638 11.707 -4.914 0.277 1.00 0.00 C ATOM 0 H VAL A 638 11.993 -7.073 0.656 1.00 0.00 H new ATOM 0 HA VAL A 638 13.899 -5.932 2.520 1.00 0.00 H new ATOM 0 HB VAL A 638 12.177 -4.009 2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 638 13.639 -3.258 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 638 14.550 -3.943 1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 638 14.303 -4.905 0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 638 11.560 -3.973 -0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 638 12.133 -5.651 -0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 638 10.748 -5.275 0.649 1.00 0.00 H new ATOM 224 N MET A 639 12.335 -6.080 4.497 1.00 0.00 N ATOM 225 CA MET A 639 11.432 -6.166 5.613 1.00 0.00 C ATOM 226 C MET A 639 10.975 -4.788 5.999 1.00 0.00 C ATOM 227 O MET A 639 11.723 -4.035 6.624 1.00 0.00 O ATOM 228 CB MET A 639 12.085 -6.854 6.803 1.00 0.00 C ATOM 229 CG MET A 639 11.086 -7.581 7.677 1.00 0.00 C ATOM 230 SD MET A 639 11.301 -7.224 9.435 1.00 0.00 S ATOM 231 CE MET A 639 11.345 -5.425 9.442 1.00 0.00 C ATOM 0 H MET A 639 13.326 -6.105 4.738 1.00 0.00 H new ATOM 0 HA MET A 639 10.573 -6.765 5.313 1.00 0.00 H new ATOM 0 HB2 MET A 639 12.831 -7.563 6.443 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.613 -6.112 7.402 1.00 0.00 H new ATOM 0 HG2 MET A 639 10.076 -7.302 7.375 1.00 0.00 H new ATOM 0 HG3 MET A 639 11.182 -8.655 7.515 1.00 0.00 H new ATOM 0 HE1 MET A 639 11.100 -5.059 10.439 1.00 0.00 H new ATOM 0 HE2 MET A 639 12.343 -5.084 9.165 1.00 0.00 H new ATOM 0 HE3 MET A 639 10.619 -5.040 8.726 1.00 0.00 H new ATOM 241 N CYS A 640 9.753 -4.457 5.593 1.00 0.00 N ATOM 242 CA CYS A 640 9.183 -3.164 5.898 1.00 0.00 C ATOM 243 C CYS A 640 9.661 -2.724 7.246 1.00 0.00 C ATOM 244 O CYS A 640 9.266 -3.297 8.264 1.00 0.00 O ATOM 245 CB CYS A 640 7.667 -3.224 5.914 1.00 0.00 C ATOM 246 SG CYS A 640 6.875 -1.621 6.251 1.00 0.00 S ATOM 0 H CYS A 640 9.144 -5.071 5.052 1.00 0.00 H new ATOM 0 HA CYS A 640 9.497 -2.460 5.127 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.317 -3.597 4.952 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.349 -3.942 6.669 1.00 0.00 H new ATOM 251 N ASN A 641 10.513 -1.721 7.275 1.00 0.00 N ATOM 252 CA ASN A 641 11.017 -1.267 8.536 1.00 0.00 C ATOM 253 C ASN A 641 9.873 -0.754 9.386 1.00 0.00 C ATOM 254 O ASN A 641 10.064 -0.333 10.527 1.00 0.00 O ATOM 255 CB ASN A 641 12.074 -0.212 8.367 1.00 0.00 C ATOM 256 CG ASN A 641 12.992 -0.079 9.565 1.00 0.00 C ATOM 257 OD1 ASN A 641 12.969 -0.904 10.479 1.00 0.00 O ATOM 258 ND2 ASN A 641 13.819 0.962 9.555 1.00 0.00 N ATOM 0 H ASN A 641 10.859 -1.220 6.457 1.00 0.00 H new ATOM 0 HA ASN A 641 11.488 -2.111 9.040 1.00 0.00 H new ATOM 0 HB2 ASN A 641 12.671 -0.445 7.486 1.00 0.00 H new ATOM 0 HB3 ASN A 641 11.592 0.748 8.180 1.00 0.00 H new ATOM 0 HD21 ASN A 641 14.471 1.103 10.327 1.00 0.00 H new ATOM 0 HD22 ASN A 641 13.802 1.620 8.775 1.00 0.00 H new ATOM 265 N GLN A 642 8.674 -0.798 8.809 1.00 0.00 N ATOM 266 CA GLN A 642 7.495 -0.345 9.497 1.00 0.00 C ATOM 267 C GLN A 642 6.548 -1.476 9.857 1.00 0.00 C ATOM 268 O GLN A 642 5.915 -1.434 10.913 1.00 0.00 O ATOM 269 CB GLN A 642 6.751 0.670 8.672 1.00 0.00 C ATOM 270 CG GLN A 642 7.508 1.959 8.538 1.00 0.00 C ATOM 271 CD GLN A 642 7.527 2.768 9.821 1.00 0.00 C ATOM 272 OE1 GLN A 642 6.653 3.602 10.055 1.00 0.00 O ATOM 273 NE2 GLN A 642 8.526 2.522 10.661 1.00 0.00 N ATOM 0 H GLN A 642 8.506 -1.146 7.865 1.00 0.00 H new ATOM 0 HA GLN A 642 7.846 0.108 10.425 1.00 0.00 H new ATOM 0 HB2 GLN A 642 6.559 0.259 7.681 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.781 0.866 9.129 1.00 0.00 H new ATOM 0 HG2 GLN A 642 8.533 1.743 8.235 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.060 2.557 7.744 1.00 0.00 H new ATOM 0 HE21 GLN A 642 9.229 1.821 10.426 1.00 0.00 H new ATOM 0 HE22 GLN A 642 8.590 3.034 11.541 1.00 0.00 H new ATOM 282 N CYS A 643 6.435 -2.497 8.999 1.00 0.00 N ATOM 283 CA CYS A 643 5.487 -3.573 9.308 1.00 0.00 C ATOM 284 C CYS A 643 5.901 -4.952 8.791 1.00 0.00 C ATOM 285 O CYS A 643 5.067 -5.713 8.301 1.00 0.00 O ATOM 286 CB CYS A 643 4.088 -3.190 8.805 1.00 0.00 C ATOM 287 SG CYS A 643 3.780 -3.427 7.023 1.00 0.00 S ATOM 0 H CYS A 643 6.958 -2.601 8.129 1.00 0.00 H new ATOM 0 HA CYS A 643 5.480 -3.674 10.393 1.00 0.00 H new ATOM 0 HB2 CYS A 643 3.353 -3.773 9.360 1.00 0.00 H new ATOM 0 HB3 CYS A 643 3.912 -2.142 9.047 1.00 0.00 H new ATOM 292 N GLU A 644 7.183 -5.280 8.944 1.00 0.00 N ATOM 293 CA GLU A 644 7.724 -6.569 8.535 1.00 0.00 C ATOM 294 C GLU A 644 7.334 -6.971 7.111 1.00 0.00 C ATOM 295 O GLU A 644 7.647 -8.073 6.670 1.00 0.00 O ATOM 296 CB GLU A 644 7.285 -7.641 9.521 1.00 0.00 C ATOM 297 CG GLU A 644 7.103 -7.132 10.942 1.00 0.00 C ATOM 298 CD GLU A 644 6.564 -8.196 11.877 1.00 0.00 C ATOM 299 OE1 GLU A 644 7.364 -9.030 12.353 1.00 0.00 O ATOM 300 OE2 GLU A 644 5.341 -8.199 12.132 1.00 0.00 O ATOM 0 H GLU A 644 7.875 -4.655 9.357 1.00 0.00 H new ATOM 0 HA GLU A 644 8.810 -6.471 8.537 1.00 0.00 H new ATOM 0 HB2 GLU A 644 6.346 -8.074 9.177 1.00 0.00 H new ATOM 0 HB3 GLU A 644 8.024 -8.443 9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 644 8.060 -6.772 11.320 1.00 0.00 H new ATOM 0 HG3 GLU A 644 6.422 -6.281 10.935 1.00 0.00 H new ATOM 307 N PHE A 645 6.642 -6.091 6.406 1.00 0.00 N ATOM 308 CA PHE A 645 6.242 -6.339 5.034 1.00 0.00 C ATOM 309 C PHE A 645 7.474 -6.560 4.140 1.00 0.00 C ATOM 310 O PHE A 645 8.093 -5.605 3.674 1.00 0.00 O ATOM 311 CB PHE A 645 5.420 -5.162 4.594 1.00 0.00 C ATOM 312 CG PHE A 645 3.977 -5.506 4.466 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.295 -6.186 5.466 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.307 -5.153 3.337 1.00 0.00 C ATOM 315 CE1 PHE A 645 1.958 -6.497 5.317 1.00 0.00 C ATOM 316 CE2 PHE A 645 1.989 -5.453 3.174 1.00 0.00 C ATOM 317 CZ PHE A 645 1.299 -6.126 4.162 1.00 0.00 C ATOM 0 H PHE A 645 6.343 -5.186 6.770 1.00 0.00 H new ATOM 0 HA PHE A 645 5.648 -7.249 4.954 1.00 0.00 H new ATOM 0 HB2 PHE A 645 5.537 -4.350 5.311 1.00 0.00 H new ATOM 0 HB3 PHE A 645 5.792 -4.798 3.637 1.00 0.00 H new ATOM 0 HD1 PHE A 645 3.815 -6.474 6.368 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.830 -4.624 2.554 1.00 0.00 H new ATOM 0 HE1 PHE A 645 1.432 -7.026 6.098 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.481 -5.163 2.266 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.253 -6.360 4.033 1.00 0.00 H new ATOM 327 N CYS A 646 7.806 -7.837 3.902 1.00 0.00 N ATOM 328 CA CYS A 646 8.968 -8.228 3.110 1.00 0.00 C ATOM 329 C CYS A 646 8.633 -8.261 1.648 1.00 0.00 C ATOM 330 O CYS A 646 7.553 -8.678 1.262 1.00 0.00 O ATOM 331 CB CYS A 646 9.448 -9.601 3.548 1.00 0.00 C ATOM 332 SG CYS A 646 9.210 -9.902 5.311 1.00 0.00 S ATOM 0 H CYS A 646 7.269 -8.628 4.258 1.00 0.00 H new ATOM 0 HA CYS A 646 9.755 -7.492 3.271 1.00 0.00 H new ATOM 0 HB2 CYS A 646 8.916 -10.364 2.980 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.506 -9.704 3.307 1.00 0.00 H new ATOM 0 HG CYS A 646 8.625 -8.874 5.852 1.00 0.00 H new ATOM 338 N PHE A 647 9.548 -7.775 0.843 1.00 0.00 N ATOM 339 CA PHE A 647 9.342 -7.747 -0.595 1.00 0.00 C ATOM 340 C PHE A 647 10.625 -8.033 -1.377 1.00 0.00 C ATOM 341 O PHE A 647 11.674 -7.493 -1.093 1.00 0.00 O ATOM 342 CB PHE A 647 8.772 -6.383 -0.998 1.00 0.00 C ATOM 343 CG PHE A 647 7.370 -6.159 -0.503 1.00 0.00 C ATOM 344 CD1 PHE A 647 7.105 -5.949 0.835 1.00 0.00 C ATOM 345 CD2 PHE A 647 6.317 -6.177 -1.375 1.00 0.00 C ATOM 346 CE1 PHE A 647 5.820 -5.762 1.283 1.00 0.00 C ATOM 347 CE2 PHE A 647 5.025 -5.994 -0.929 1.00 0.00 C ATOM 348 CZ PHE A 647 4.777 -5.786 0.397 1.00 0.00 C ATOM 0 H PHE A 647 10.442 -7.393 1.153 1.00 0.00 H new ATOM 0 HA PHE A 647 8.637 -8.540 -0.845 1.00 0.00 H new ATOM 0 HB2 PHE A 647 9.418 -5.597 -0.608 1.00 0.00 H new ATOM 0 HB3 PHE A 647 8.785 -6.297 -2.085 1.00 0.00 H new ATOM 0 HD1 PHE A 647 7.922 -5.931 1.542 1.00 0.00 H new ATOM 0 HD2 PHE A 647 6.500 -6.337 -2.427 1.00 0.00 H new ATOM 0 HE1 PHE A 647 5.633 -5.596 2.334 1.00 0.00 H new ATOM 0 HE2 PHE A 647 4.206 -6.015 -1.632 1.00 0.00 H new ATOM 0 HZ PHE A 647 3.765 -5.641 0.745 1.00 0.00 H new ATOM 358 N HIS A 648 10.518 -8.914 -2.357 1.00 0.00 N ATOM 359 CA HIS A 648 11.638 -9.264 -3.249 1.00 0.00 C ATOM 360 C HIS A 648 12.119 -8.109 -4.013 1.00 0.00 C ATOM 361 O HIS A 648 12.975 -8.243 -4.888 1.00 0.00 O ATOM 362 CB HIS A 648 11.179 -10.249 -4.272 1.00 0.00 C ATOM 363 CG HIS A 648 11.318 -11.635 -3.818 1.00 0.00 C ATOM 364 ND1 HIS A 648 10.263 -12.489 -3.759 1.00 0.00 N ATOM 365 CD2 HIS A 648 12.360 -12.261 -3.263 1.00 0.00 C ATOM 366 CE1 HIS A 648 10.637 -13.594 -3.165 1.00 0.00 C ATOM 367 NE2 HIS A 648 11.918 -13.493 -2.863 1.00 0.00 N ATOM 0 H HIS A 648 9.654 -9.415 -2.567 1.00 0.00 H new ATOM 0 HA HIS A 648 12.428 -9.654 -2.607 1.00 0.00 H new ATOM 0 HB2 HIS A 648 10.135 -10.053 -4.517 1.00 0.00 H new ATOM 0 HB3 HIS A 648 11.753 -10.111 -5.188 1.00 0.00 H new ATOM 0 HD2 HIS A 648 13.360 -11.869 -3.151 1.00 0.00 H new ATOM 0 HE1 HIS A 648 10.004 -14.444 -2.957 1.00 0.00 H new ATOM 0 HE2 HIS A 648 12.482 -14.211 -2.409 1.00 0.00 H new ATOM 375 N LEU A 649 11.551 -7.004 -3.692 1.00 0.00 N ATOM 376 CA LEU A 649 11.874 -5.781 -4.325 1.00 0.00 C ATOM 377 C LEU A 649 11.282 -5.675 -5.694 1.00 0.00 C ATOM 378 O LEU A 649 10.445 -4.845 -5.971 1.00 0.00 O ATOM 379 CB LEU A 649 13.341 -5.675 -4.480 1.00 0.00 C ATOM 380 CG LEU A 649 14.196 -5.974 -3.296 1.00 0.00 C ATOM 381 CD1 LEU A 649 15.386 -5.163 -3.458 1.00 0.00 C ATOM 382 CD2 LEU A 649 13.517 -5.536 -2.091 1.00 0.00 C ATOM 0 H LEU A 649 10.836 -6.924 -2.969 1.00 0.00 H new ATOM 0 HA LEU A 649 11.470 -4.988 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 649 13.640 -6.346 -5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.569 -4.661 -4.808 1.00 0.00 H new ATOM 0 HG LEU A 649 14.417 -7.039 -3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 649 16.060 -5.335 -2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 649 15.887 -5.434 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 649 15.107 -4.110 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 649 14.140 -5.753 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.333 -4.463 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 649 12.567 -6.062 -1.997 1.00 0.00 H new ATOM 394 N ASP A 650 11.760 -6.525 -6.546 1.00 0.00 N ATOM 395 CA ASP A 650 11.323 -6.544 -7.926 1.00 0.00 C ATOM 396 C ASP A 650 9.879 -6.966 -7.963 1.00 0.00 C ATOM 397 O ASP A 650 9.169 -6.807 -8.956 1.00 0.00 O ATOM 398 CB ASP A 650 12.217 -7.488 -8.682 1.00 0.00 C ATOM 399 CG ASP A 650 12.451 -7.059 -10.117 1.00 0.00 C ATOM 400 OD1 ASP A 650 13.410 -6.298 -10.361 1.00 0.00 O ATOM 401 OD2 ASP A 650 11.673 -7.484 -10.999 1.00 0.00 O ATOM 0 H ASP A 650 12.463 -7.228 -6.316 1.00 0.00 H new ATOM 0 HA ASP A 650 11.392 -5.562 -8.394 1.00 0.00 H new ATOM 0 HB2 ASP A 650 13.176 -7.561 -8.169 1.00 0.00 H new ATOM 0 HB3 ASP A 650 11.775 -8.484 -8.674 1.00 0.00 H new ATOM 406 N CYS A 651 9.478 -7.514 -6.841 1.00 0.00 N ATOM 407 CA CYS A 651 8.134 -7.933 -6.608 1.00 0.00 C ATOM 408 C CYS A 651 7.350 -6.717 -6.129 1.00 0.00 C ATOM 409 O CYS A 651 6.137 -6.629 -6.322 1.00 0.00 O ATOM 410 CB CYS A 651 8.150 -9.022 -5.560 1.00 0.00 C ATOM 411 SG CYS A 651 8.366 -10.722 -6.201 1.00 0.00 S ATOM 0 H CYS A 651 10.100 -7.681 -6.050 1.00 0.00 H new ATOM 0 HA CYS A 651 7.666 -8.329 -7.509 1.00 0.00 H new ATOM 0 HB2 CYS A 651 8.954 -8.813 -4.855 1.00 0.00 H new ATOM 0 HB3 CYS A 651 7.216 -8.978 -5.000 1.00 0.00 H new ATOM 416 N HIS A 652 8.072 -5.777 -5.488 1.00 0.00 N ATOM 417 CA HIS A 652 7.470 -4.532 -5.024 1.00 0.00 C ATOM 418 C HIS A 652 6.668 -3.937 -6.175 1.00 0.00 C ATOM 419 O HIS A 652 7.071 -4.058 -7.333 1.00 0.00 O ATOM 420 CB HIS A 652 8.527 -3.515 -4.528 1.00 0.00 C ATOM 421 CG HIS A 652 7.903 -2.355 -3.844 1.00 0.00 C ATOM 422 ND1 HIS A 652 8.206 -1.049 -4.137 1.00 0.00 N ATOM 423 CD2 HIS A 652 7.012 -2.318 -2.844 1.00 0.00 C ATOM 424 CE1 HIS A 652 7.532 -0.255 -3.333 1.00 0.00 C ATOM 425 NE2 HIS A 652 6.792 -0.999 -2.536 1.00 0.00 N ATOM 0 H HIS A 652 9.068 -5.864 -5.285 1.00 0.00 H new ATOM 0 HA HIS A 652 6.826 -4.751 -4.172 1.00 0.00 H new ATOM 0 HB2 HIS A 652 9.216 -4.012 -3.844 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.117 -3.163 -5.374 1.00 0.00 H new ATOM 0 HD1 HIS A 652 8.852 -0.742 -4.864 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.551 -3.171 -2.367 1.00 0.00 H new ATOM 0 HE1 HIS A 652 7.578 0.824 -3.327 1.00 0.00 H new ATOM 434 N LEU A 653 5.546 -3.298 -5.864 1.00 0.00 N ATOM 435 CA LEU A 653 4.687 -2.739 -6.904 1.00 0.00 C ATOM 436 C LEU A 653 5.475 -2.093 -8.026 1.00 0.00 C ATOM 437 O LEU A 653 5.404 -2.547 -9.165 1.00 0.00 O ATOM 438 CB LEU A 653 3.660 -1.764 -6.335 1.00 0.00 C ATOM 439 CG LEU A 653 2.255 -1.934 -6.885 1.00 0.00 C ATOM 440 CD1 LEU A 653 1.493 -0.640 -6.772 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.293 -2.373 -8.323 1.00 0.00 C ATOM 0 H LEU A 653 5.211 -3.154 -4.911 1.00 0.00 H new ATOM 0 HA LEU A 653 4.148 -3.584 -7.331 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.629 -1.881 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 653 3.994 -0.746 -6.536 1.00 0.00 H new ATOM 0 HG LEU A 653 1.752 -2.703 -6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 653 0.487 -0.774 -7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 653 1.433 -0.343 -5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 653 2.007 0.136 -7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.275 -2.488 -8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 653 2.815 -1.624 -8.919 1.00 0.00 H new ATOM 0 HD23 LEU A 653 2.817 -3.326 -8.399 1.00 0.00 H new ATOM 453 N PRO A 654 6.235 -1.044 -7.753 1.00 0.00 N ATOM 454 CA PRO A 654 7.012 -0.396 -8.780 1.00 0.00 C ATOM 455 C PRO A 654 8.339 -1.090 -8.931 1.00 0.00 C ATOM 456 O PRO A 654 9.172 -0.749 -9.771 1.00 0.00 O ATOM 457 CB PRO A 654 7.174 0.981 -8.209 1.00 0.00 C ATOM 458 CG PRO A 654 7.339 0.751 -6.751 1.00 0.00 C ATOM 459 CD PRO A 654 6.446 -0.415 -6.437 1.00 0.00 C ATOM 0 HA PRO A 654 6.561 -0.404 -9.772 1.00 0.00 H new ATOM 0 HB2 PRO A 654 8.040 1.489 -8.633 1.00 0.00 H new ATOM 0 HB3 PRO A 654 6.305 1.604 -8.418 1.00 0.00 H new ATOM 0 HG2 PRO A 654 8.377 0.531 -6.501 1.00 0.00 H new ATOM 0 HG3 PRO A 654 7.053 1.633 -6.178 1.00 0.00 H new ATOM 0 HD2 PRO A 654 6.915 -1.103 -5.733 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.506 -0.093 -5.990 1.00 0.00 H new ATOM 467 N ALA A 655 8.495 -2.078 -8.077 1.00 0.00 N ATOM 468 CA ALA A 655 9.669 -2.902 -8.019 1.00 0.00 C ATOM 469 C ALA A 655 10.897 -2.145 -7.628 1.00 0.00 C ATOM 470 O ALA A 655 11.461 -1.357 -8.388 1.00 0.00 O ATOM 471 CB ALA A 655 9.876 -3.631 -9.315 1.00 0.00 C ATOM 0 H ALA A 655 7.787 -2.332 -7.388 1.00 0.00 H new ATOM 0 HA ALA A 655 9.495 -3.633 -7.230 1.00 0.00 H new ATOM 0 HB1 ALA A 655 10.772 -4.249 -9.246 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.013 -4.265 -9.518 1.00 0.00 H new ATOM 0 HB3 ALA A 655 9.994 -2.910 -10.123 1.00 0.00 H new ATOM 477 N LEU A 656 11.271 -2.405 -6.402 1.00 0.00 N ATOM 478 CA LEU A 656 12.429 -1.892 -5.794 1.00 0.00 C ATOM 479 C LEU A 656 13.642 -2.036 -6.667 1.00 0.00 C ATOM 480 O LEU A 656 13.572 -2.575 -7.771 1.00 0.00 O ATOM 481 CB LEU A 656 12.518 -2.674 -4.558 1.00 0.00 C ATOM 482 CG LEU A 656 11.787 -2.089 -3.387 1.00 0.00 C ATOM 483 CD1 LEU A 656 10.874 -1.000 -3.660 1.00 0.00 C ATOM 484 CD2 LEU A 656 11.221 -3.132 -2.563 1.00 0.00 C ATOM 0 H LEU A 656 10.734 -3.014 -5.785 1.00 0.00 H new ATOM 0 HA LEU A 656 12.381 -0.819 -5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.128 -3.674 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 656 13.569 -2.788 -4.292 1.00 0.00 H new ATOM 0 HG LEU A 656 12.556 -1.572 -2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 656 10.412 -0.670 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 656 11.421 -0.170 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 656 10.100 -1.338 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 656 10.695 -2.684 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 656 10.522 -3.723 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 656 12.018 -3.776 -2.193 1.00 0.00 H new ATOM 496 N GLN A 657 14.767 -1.578 -6.167 1.00 0.00 N ATOM 497 CA GLN A 657 15.950 -1.581 -6.972 1.00 0.00 C ATOM 498 C GLN A 657 17.162 -2.167 -6.300 1.00 0.00 C ATOM 499 O GLN A 657 18.289 -1.726 -6.538 1.00 0.00 O ATOM 500 CB GLN A 657 16.238 -0.162 -7.275 1.00 0.00 C ATOM 501 CG GLN A 657 15.050 0.569 -7.792 1.00 0.00 C ATOM 502 CD GLN A 657 14.993 2.030 -7.364 1.00 0.00 C ATOM 503 OE1 GLN A 657 16.026 2.662 -7.141 1.00 0.00 O ATOM 504 NE2 GLN A 657 13.780 2.573 -7.251 1.00 0.00 N ATOM 0 H GLN A 657 14.880 -1.207 -5.224 1.00 0.00 H new ATOM 0 HA GLN A 657 15.761 -2.203 -7.847 1.00 0.00 H new ATOM 0 HB2 GLN A 657 16.598 0.332 -6.373 1.00 0.00 H new ATOM 0 HB3 GLN A 657 17.041 -0.108 -8.010 1.00 0.00 H new ATOM 0 HG2 GLN A 657 15.050 0.519 -8.881 1.00 0.00 H new ATOM 0 HG3 GLN A 657 14.147 0.064 -7.449 1.00 0.00 H new ATOM 0 HE21 GLN A 657 12.950 2.013 -7.446 1.00 0.00 H new ATOM 0 HE22 GLN A 657 13.682 3.549 -6.970 1.00 0.00 H new ATOM 513 N ASP A 658 16.902 -3.115 -5.462 1.00 0.00 N ATOM 514 CA ASP A 658 17.965 -3.796 -4.665 1.00 0.00 C ATOM 515 C ASP A 658 18.041 -3.016 -3.390 1.00 0.00 C ATOM 516 O ASP A 658 19.031 -2.892 -2.671 1.00 0.00 O ATOM 517 CB ASP A 658 19.290 -3.804 -5.365 1.00 0.00 C ATOM 518 CG ASP A 658 20.215 -4.898 -4.870 1.00 0.00 C ATOM 519 OD1 ASP A 658 20.162 -6.015 -5.425 1.00 0.00 O ATOM 520 OD2 ASP A 658 20.994 -4.636 -3.929 1.00 0.00 O ATOM 0 H ASP A 658 15.961 -3.466 -5.284 1.00 0.00 H new ATOM 0 HA ASP A 658 17.724 -4.847 -4.504 1.00 0.00 H new ATOM 0 HB2 ASP A 658 19.128 -3.929 -6.436 1.00 0.00 H new ATOM 0 HB3 ASP A 658 19.774 -2.837 -5.227 1.00 0.00 H new ATOM 525 N VAL A 659 16.886 -2.508 -3.243 1.00 0.00 N ATOM 526 CA VAL A 659 16.359 -1.666 -2.261 1.00 0.00 C ATOM 527 C VAL A 659 16.689 -2.061 -0.814 1.00 0.00 C ATOM 528 O VAL A 659 17.606 -2.843 -0.583 1.00 0.00 O ATOM 529 CB VAL A 659 14.921 -1.745 -2.668 1.00 0.00 C ATOM 530 CG1 VAL A 659 14.140 -2.583 -1.738 1.00 0.00 C ATOM 531 CG2 VAL A 659 14.347 -0.351 -2.970 1.00 0.00 C ATOM 0 H VAL A 659 16.168 -2.716 -3.937 1.00 0.00 H new ATOM 0 HA VAL A 659 16.767 -0.656 -2.225 1.00 0.00 H new ATOM 0 HB VAL A 659 14.843 -2.272 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 659 13.101 -2.618 -2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 659 14.550 -3.593 -1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 659 14.191 -2.159 -0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 659 13.301 -0.444 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 659 14.421 0.274 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 659 14.912 0.107 -3.782 1.00 0.00 H new ATOM 541 N PRO A 660 15.962 -1.482 0.168 1.00 0.00 N ATOM 542 CA PRO A 660 16.145 -1.692 1.611 1.00 0.00 C ATOM 543 C PRO A 660 16.426 -3.141 2.011 1.00 0.00 C ATOM 544 O PRO A 660 17.129 -3.886 1.335 1.00 0.00 O ATOM 545 CB PRO A 660 14.784 -1.174 2.166 1.00 0.00 C ATOM 546 CG PRO A 660 13.931 -1.071 0.979 1.00 0.00 C ATOM 547 CD PRO A 660 14.836 -0.582 -0.020 1.00 0.00 C ATOM 0 HA PRO A 660 17.024 -1.182 2.004 1.00 0.00 H new ATOM 0 HB2 PRO A 660 14.365 -1.862 2.900 1.00 0.00 H new ATOM 0 HB3 PRO A 660 14.896 -0.210 2.661 1.00 0.00 H new ATOM 0 HG2 PRO A 660 13.505 -2.035 0.702 1.00 0.00 H new ATOM 0 HG3 PRO A 660 13.097 -0.388 1.138 1.00 0.00 H new ATOM 0 HD2 PRO A 660 14.418 -0.648 -1.024 1.00 0.00 H new ATOM 0 HD3 PRO A 660 15.108 0.461 0.144 1.00 0.00 H new ATOM 555 N GLY A 661 15.872 -3.511 3.134 1.00 0.00 N ATOM 556 CA GLY A 661 16.033 -4.848 3.667 1.00 0.00 C ATOM 557 C GLY A 661 15.535 -4.940 5.079 1.00 0.00 C ATOM 558 O GLY A 661 14.968 -5.946 5.503 1.00 0.00 O ATOM 0 H GLY A 661 15.295 -2.898 3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 661 15.491 -5.558 3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 661 17.085 -5.131 3.632 1.00 0.00 H new ATOM 562 N GLU A 662 15.778 -3.877 5.798 1.00 0.00 N ATOM 563 CA GLU A 662 15.375 -3.753 7.166 1.00 0.00 C ATOM 564 C GLU A 662 15.111 -2.301 7.554 1.00 0.00 C ATOM 565 O GLU A 662 14.755 -2.020 8.698 1.00 0.00 O ATOM 566 CB GLU A 662 16.483 -4.298 8.024 1.00 0.00 C ATOM 567 CG GLU A 662 17.840 -3.674 7.745 1.00 0.00 C ATOM 568 CD GLU A 662 18.941 -4.266 8.602 1.00 0.00 C ATOM 569 OE1 GLU A 662 19.127 -3.788 9.741 1.00 0.00 O ATOM 570 OE2 GLU A 662 19.616 -5.206 8.136 1.00 0.00 O ATOM 0 H GLU A 662 16.271 -3.060 5.439 1.00 0.00 H new ATOM 0 HA GLU A 662 14.446 -4.305 7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 662 16.229 -4.139 9.072 1.00 0.00 H new ATOM 0 HB3 GLU A 662 16.551 -5.375 7.872 1.00 0.00 H new ATOM 0 HG2 GLU A 662 18.090 -3.812 6.693 1.00 0.00 H new ATOM 0 HG3 GLU A 662 17.785 -2.600 7.922 1.00 0.00 H new ATOM 577 N GLU A 663 15.294 -1.380 6.611 1.00 0.00 N ATOM 578 CA GLU A 663 15.106 0.020 6.871 1.00 0.00 C ATOM 579 C GLU A 663 14.025 0.621 5.985 1.00 0.00 C ATOM 580 O GLU A 663 13.836 1.838 5.956 1.00 0.00 O ATOM 581 CB GLU A 663 16.410 0.722 6.638 1.00 0.00 C ATOM 582 CG GLU A 663 17.511 0.243 7.560 1.00 0.00 C ATOM 583 CD GLU A 663 17.397 0.822 8.956 1.00 0.00 C ATOM 584 OE1 GLU A 663 17.968 1.907 9.197 1.00 0.00 O ATOM 585 OE2 GLU A 663 16.739 0.192 9.809 1.00 0.00 O ATOM 0 H GLU A 663 15.575 -1.595 5.654 1.00 0.00 H new ATOM 0 HA GLU A 663 14.780 0.145 7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 663 16.718 0.571 5.603 1.00 0.00 H new ATOM 0 HB3 GLU A 663 16.269 1.794 6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 663 17.483 -0.845 7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 663 18.478 0.514 7.136 1.00 0.00 H new ATOM 592 N TRP A 664 13.318 -0.237 5.266 1.00 0.00 N ATOM 593 CA TRP A 664 12.257 0.193 4.383 1.00 0.00 C ATOM 594 C TRP A 664 11.062 0.686 5.176 1.00 0.00 C ATOM 595 O TRP A 664 11.187 1.220 6.267 1.00 0.00 O ATOM 596 CB TRP A 664 11.872 -0.993 3.531 1.00 0.00 C ATOM 597 CG TRP A 664 11.153 -0.701 2.265 1.00 0.00 C ATOM 598 CD1 TRP A 664 11.187 0.417 1.507 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.340 -1.616 1.597 1.00 0.00 C ATOM 600 NE1 TRP A 664 10.408 0.238 0.383 1.00 0.00 N ATOM 601 CE2 TRP A 664 9.854 -1.016 0.433 1.00 0.00 C ATOM 602 CE3 TRP A 664 9.977 -2.890 1.905 1.00 0.00 C ATOM 603 CZ2 TRP A 664 8.992 -1.694 -0.441 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.146 -3.561 1.062 1.00 0.00 C ATOM 605 CH2 TRP A 664 8.652 -2.972 -0.101 1.00 0.00 C ATOM 0 H TRP A 664 13.466 -1.246 5.281 1.00 0.00 H new ATOM 0 HA TRP A 664 12.595 1.021 3.760 1.00 0.00 H new ATOM 0 HB2 TRP A 664 12.780 -1.545 3.287 1.00 0.00 H new ATOM 0 HB3 TRP A 664 11.248 -1.655 4.132 1.00 0.00 H new ATOM 0 HD1 TRP A 664 11.740 1.314 1.745 1.00 0.00 H new ATOM 0 HE1 TRP A 664 10.268 0.923 -0.360 1.00 0.00 H new ATOM 0 HE3 TRP A 664 10.343 -3.362 2.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.615 -1.228 -1.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 8.862 -4.575 1.300 1.00 0.00 H new ATOM 0 HH2 TRP A 664 7.990 -3.535 -0.743 1.00 0.00 H new ATOM 616 N SER A 665 9.928 0.508 4.566 1.00 0.00 N ATOM 617 CA SER A 665 8.624 0.856 5.101 1.00 0.00 C ATOM 618 C SER A 665 7.622 0.546 4.003 1.00 0.00 C ATOM 619 O SER A 665 6.881 1.406 3.588 1.00 0.00 O ATOM 620 CB SER A 665 8.537 2.330 5.506 1.00 0.00 C ATOM 621 OG SER A 665 9.393 2.636 6.589 1.00 0.00 O ATOM 0 H SER A 665 9.873 0.096 3.634 1.00 0.00 H new ATOM 0 HA SER A 665 8.425 0.287 6.009 1.00 0.00 H new ATOM 0 HB2 SER A 665 8.796 2.956 4.652 1.00 0.00 H new ATOM 0 HB3 SER A 665 7.509 2.571 5.778 1.00 0.00 H new ATOM 0 HG SER A 665 9.951 1.857 6.795 1.00 0.00 H new ATOM 627 N CYS A 666 7.623 -0.724 3.590 1.00 0.00 N ATOM 628 CA CYS A 666 6.803 -1.254 2.459 1.00 0.00 C ATOM 629 C CYS A 666 5.795 -0.256 1.896 1.00 0.00 C ATOM 630 O CYS A 666 5.137 0.430 2.649 1.00 0.00 O ATOM 631 CB CYS A 666 6.056 -2.516 2.868 1.00 0.00 C ATOM 632 SG CYS A 666 4.429 -2.204 3.624 1.00 0.00 S ATOM 0 H CYS A 666 8.200 -1.440 4.031 1.00 0.00 H new ATOM 0 HA CYS A 666 7.525 -1.470 1.672 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.922 -3.147 1.989 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.670 -3.077 3.572 1.00 0.00 H new ATOM 637 N SER A 667 5.639 -0.236 0.560 1.00 0.00 N ATOM 638 CA SER A 667 4.718 0.699 -0.109 1.00 0.00 C ATOM 639 C SER A 667 3.492 1.018 0.744 1.00 0.00 C ATOM 640 O SER A 667 3.065 2.173 0.807 1.00 0.00 O ATOM 641 CB SER A 667 4.282 0.188 -1.472 1.00 0.00 C ATOM 642 OG SER A 667 4.567 1.131 -2.491 1.00 0.00 O ATOM 0 H SER A 667 6.139 -0.857 -0.077 1.00 0.00 H new ATOM 0 HA SER A 667 5.281 1.622 -0.249 1.00 0.00 H new ATOM 0 HB2 SER A 667 4.790 -0.751 -1.690 1.00 0.00 H new ATOM 0 HB3 SER A 667 3.213 -0.024 -1.458 1.00 0.00 H new ATOM 0 HG SER A 667 4.277 0.775 -3.357 1.00 0.00 H new ATOM 648 N LEU A 668 2.916 0.003 1.391 1.00 0.00 N ATOM 649 CA LEU A 668 1.777 0.212 2.272 1.00 0.00 C ATOM 650 C LEU A 668 2.204 1.032 3.488 1.00 0.00 C ATOM 651 O LEU A 668 1.500 1.083 4.495 1.00 0.00 O ATOM 652 CB LEU A 668 1.231 -1.135 2.768 1.00 0.00 C ATOM 653 CG LEU A 668 0.858 -2.176 1.730 1.00 0.00 C ATOM 654 CD1 LEU A 668 0.269 -1.526 0.545 1.00 0.00 C ATOM 655 CD2 LEU A 668 2.046 -2.985 1.332 1.00 0.00 C ATOM 0 H LEU A 668 3.222 -0.967 1.319 1.00 0.00 H new ATOM 0 HA LEU A 668 1.006 0.740 1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 668 1.977 -1.575 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.347 -0.935 3.373 1.00 0.00 H new ATOM 0 HG LEU A 668 0.121 -2.846 2.173 1.00 0.00 H new ATOM 0 HD11 LEU A 668 0.006 -2.284 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -0.627 -0.978 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 668 0.992 -0.835 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 668 1.750 -3.724 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 668 2.808 -2.329 0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 668 2.449 -3.494 2.207 1.00 0.00 H new ATOM 667 N CYS A 669 3.359 1.677 3.378 1.00 0.00 N ATOM 668 CA CYS A 669 3.923 2.450 4.458 1.00 0.00 C ATOM 669 C CYS A 669 4.891 3.477 3.889 1.00 0.00 C ATOM 670 O CYS A 669 5.099 4.545 4.465 1.00 0.00 O ATOM 671 CB CYS A 669 4.704 1.522 5.396 1.00 0.00 C ATOM 672 SG CYS A 669 3.743 0.238 6.265 1.00 0.00 S ATOM 0 H CYS A 669 3.927 1.673 2.531 1.00 0.00 H new ATOM 0 HA CYS A 669 3.119 2.946 5.002 1.00 0.00 H new ATOM 0 HB2 CYS A 669 5.484 1.029 4.815 1.00 0.00 H new ATOM 0 HB3 CYS A 669 5.205 2.137 6.144 1.00 0.00 H new ATOM 677 N HIS A 670 5.484 3.134 2.741 1.00 0.00 N ATOM 678 CA HIS A 670 6.467 4.004 2.099 1.00 0.00 C ATOM 679 C HIS A 670 5.969 4.535 0.795 1.00 0.00 C ATOM 680 O HIS A 670 6.165 5.703 0.451 1.00 0.00 O ATOM 681 CB HIS A 670 7.746 3.238 1.811 1.00 0.00 C ATOM 682 CG HIS A 670 8.966 3.809 2.450 1.00 0.00 C ATOM 683 ND1 HIS A 670 10.111 3.077 2.662 1.00 0.00 N ATOM 684 CD2 HIS A 670 9.213 5.042 2.938 1.00 0.00 C ATOM 685 CE1 HIS A 670 11.016 3.831 3.254 1.00 0.00 C ATOM 686 NE2 HIS A 670 10.497 5.034 3.433 1.00 0.00 N ATOM 0 H HIS A 670 5.300 2.264 2.241 1.00 0.00 H new ATOM 0 HA HIS A 670 6.648 4.828 2.789 1.00 0.00 H new ATOM 0 HB2 HIS A 670 7.622 2.209 2.149 1.00 0.00 H new ATOM 0 HB3 HIS A 670 7.899 3.203 0.732 1.00 0.00 H new ATOM 0 HD1 HIS A 670 10.240 2.099 2.401 1.00 0.00 H new ATOM 0 HD2 HIS A 670 8.531 5.879 2.940 1.00 0.00 H new ATOM 0 HE1 HIS A 670 12.009 3.520 3.543 1.00 0.00 H new ATOM 695 N VAL A 671 5.288 3.645 0.113 1.00 0.00 N ATOM 696 CA VAL A 671 4.720 3.854 -1.211 1.00 0.00 C ATOM 697 C VAL A 671 5.777 4.127 -2.267 1.00 0.00 C ATOM 698 O VAL A 671 5.644 3.763 -3.435 1.00 0.00 O ATOM 699 CB VAL A 671 3.642 4.922 -1.210 1.00 0.00 C ATOM 700 CG1 VAL A 671 3.403 5.421 0.170 1.00 0.00 C ATOM 701 CG2 VAL A 671 3.912 6.046 -2.195 1.00 0.00 C ATOM 0 H VAL A 671 5.103 2.710 0.477 1.00 0.00 H new ATOM 0 HA VAL A 671 4.242 2.913 -1.484 1.00 0.00 H new ATOM 0 HB VAL A 671 2.724 4.452 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 671 2.627 6.186 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 671 3.083 4.595 0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 671 4.324 5.848 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 671 3.104 6.776 -2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 671 4.855 6.531 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 671 3.971 5.639 -3.204 1.00 0.00 H new ATOM 711 N LEU A 672 6.812 4.767 -1.809 1.00 0.00 N ATOM 712 CA LEU A 672 7.967 5.121 -2.598 1.00 0.00 C ATOM 713 C LEU A 672 7.656 6.048 -3.763 1.00 0.00 C ATOM 714 O LEU A 672 6.583 6.000 -4.364 1.00 0.00 O ATOM 715 CB LEU A 672 8.670 3.881 -3.065 1.00 0.00 C ATOM 716 CG LEU A 672 9.538 3.213 -2.003 1.00 0.00 C ATOM 717 CD1 LEU A 672 10.217 2.015 -2.579 1.00 0.00 C ATOM 718 CD2 LEU A 672 10.542 4.182 -1.418 1.00 0.00 C ATOM 0 H LEU A 672 6.883 5.071 -0.838 1.00 0.00 H new ATOM 0 HA LEU A 672 8.628 5.691 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 672 7.926 3.165 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 672 9.294 4.133 -3.922 1.00 0.00 H new ATOM 0 HG LEU A 672 8.893 2.889 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 672 10.835 1.544 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 672 9.468 1.305 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 672 10.845 2.320 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 672 11.143 3.673 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 672 11.192 4.555 -2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 672 10.015 5.018 -0.957 1.00 0.00 H new ATOM 730 N PRO A 673 8.630 6.913 -4.076 1.00 0.00 N ATOM 731 CA PRO A 673 8.538 7.904 -5.148 1.00 0.00 C ATOM 732 C PRO A 673 8.241 7.328 -6.522 1.00 0.00 C ATOM 733 O PRO A 673 7.142 7.496 -7.055 1.00 0.00 O ATOM 734 CB PRO A 673 9.914 8.550 -5.130 1.00 0.00 C ATOM 735 CG PRO A 673 10.432 8.319 -3.772 1.00 0.00 C ATOM 736 CD PRO A 673 9.925 6.993 -3.384 1.00 0.00 C ATOM 0 HA PRO A 673 7.705 8.585 -4.976 1.00 0.00 H new ATOM 0 HB2 PRO A 673 10.567 8.106 -5.881 1.00 0.00 H new ATOM 0 HB3 PRO A 673 9.852 9.615 -5.352 1.00 0.00 H new ATOM 0 HG2 PRO A 673 11.522 8.343 -3.757 1.00 0.00 H new ATOM 0 HG3 PRO A 673 10.086 9.089 -3.083 1.00 0.00 H new ATOM 0 HD2 PRO A 673 10.599 6.196 -3.698 1.00 0.00 H new ATOM 0 HD3 PRO A 673 9.810 6.906 -2.304 1.00 0.00 H new ATOM 744 N ASP A 674 9.243 6.667 -7.068 1.00 0.00 N ATOM 745 CA ASP A 674 9.195 6.064 -8.401 1.00 0.00 C ATOM 746 C ASP A 674 9.568 7.094 -9.443 1.00 0.00 C ATOM 747 O ASP A 674 9.747 6.789 -10.623 1.00 0.00 O ATOM 748 CB ASP A 674 7.830 5.472 -8.683 1.00 0.00 C ATOM 749 CG ASP A 674 7.831 4.543 -9.883 1.00 0.00 C ATOM 750 OD1 ASP A 674 8.305 3.397 -9.746 1.00 0.00 O ATOM 751 OD2 ASP A 674 7.357 4.965 -10.958 1.00 0.00 O ATOM 0 H ASP A 674 10.135 6.527 -6.594 1.00 0.00 H new ATOM 0 HA ASP A 674 9.917 5.249 -8.442 1.00 0.00 H new ATOM 0 HB2 ASP A 674 7.488 4.924 -7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 674 7.117 6.279 -8.854 1.00 0.00 H new ATOM 756 N LEU A 675 9.672 8.317 -8.972 1.00 0.00 N ATOM 757 CA LEU A 675 10.040 9.446 -9.771 1.00 0.00 C ATOM 758 C LEU A 675 11.243 9.194 -10.657 1.00 0.00 C ATOM 759 O LEU A 675 12.387 9.253 -10.205 1.00 0.00 O ATOM 760 CB LEU A 675 10.289 10.590 -8.856 1.00 0.00 C ATOM 761 CG LEU A 675 9.008 11.246 -8.399 1.00 0.00 C ATOM 762 CD1 LEU A 675 8.397 11.942 -9.560 1.00 0.00 C ATOM 763 CD2 LEU A 675 8.027 10.246 -7.816 1.00 0.00 C ATOM 0 H LEU A 675 9.496 8.551 -7.995 1.00 0.00 H new ATOM 0 HA LEU A 675 9.220 9.662 -10.457 1.00 0.00 H new ATOM 0 HB2 LEU A 675 10.847 10.243 -7.987 1.00 0.00 H new ATOM 0 HB3 LEU A 675 10.913 11.328 -9.361 1.00 0.00 H new ATOM 0 HG LEU A 675 9.246 11.954 -7.605 1.00 0.00 H new ATOM 0 HD11 LEU A 675 7.469 12.423 -9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 675 9.088 12.696 -9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 675 8.185 11.219 -10.347 1.00 0.00 H new ATOM 0 HD21 LEU A 675 7.122 10.765 -7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 675 7.775 9.501 -8.571 1.00 0.00 H new ATOM 0 HD23 LEU A 675 8.479 9.752 -6.956 1.00 0.00 H new ATOM 775 N LYS A 676 10.974 8.904 -11.922 1.00 0.00 N ATOM 776 CA LYS A 676 12.024 8.664 -12.884 1.00 0.00 C ATOM 777 C LYS A 676 12.983 9.846 -12.902 1.00 0.00 C ATOM 778 O LYS A 676 14.193 9.682 -13.060 1.00 0.00 O ATOM 779 CB LYS A 676 11.451 8.449 -14.288 1.00 0.00 C ATOM 780 CG LYS A 676 10.155 7.651 -14.317 1.00 0.00 C ATOM 781 CD LYS A 676 8.937 8.558 -14.248 1.00 0.00 C ATOM 782 CE LYS A 676 7.644 7.758 -14.257 1.00 0.00 C ATOM 783 NZ LYS A 676 7.504 6.942 -15.495 1.00 0.00 N ATOM 0 H LYS A 676 10.030 8.830 -12.301 1.00 0.00 H new ATOM 0 HA LYS A 676 12.555 7.759 -12.588 1.00 0.00 H new ATOM 0 HB2 LYS A 676 11.277 9.421 -14.750 1.00 0.00 H new ATOM 0 HB3 LYS A 676 12.195 7.935 -14.897 1.00 0.00 H new ATOM 0 HG2 LYS A 676 10.114 7.055 -15.229 1.00 0.00 H new ATOM 0 HG3 LYS A 676 10.138 6.954 -13.480 1.00 0.00 H new ATOM 0 HD2 LYS A 676 8.984 9.164 -13.343 1.00 0.00 H new ATOM 0 HD3 LYS A 676 8.946 9.246 -15.093 1.00 0.00 H new ATOM 0 HE2 LYS A 676 7.616 7.104 -13.386 1.00 0.00 H new ATOM 0 HE3 LYS A 676 6.796 8.438 -14.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 6.529 6.589 -15.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 7.724 7.529 -16.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 8.162 6.137 -15.457 1.00 0.00 H new ATOM 797 N GLU A 677 12.414 11.039 -12.726 1.00 0.00 N ATOM 798 CA GLU A 677 13.174 12.274 -12.722 1.00 0.00 C ATOM 799 C GLU A 677 14.168 12.321 -13.873 1.00 0.00 C ATOM 800 O GLU A 677 15.197 12.992 -13.796 1.00 0.00 O ATOM 801 CB GLU A 677 13.869 12.453 -11.403 1.00 0.00 C ATOM 802 CG GLU A 677 12.918 12.398 -10.226 1.00 0.00 C ATOM 803 CD GLU A 677 13.333 13.318 -9.095 1.00 0.00 C ATOM 804 OE1 GLU A 677 14.092 12.868 -8.210 1.00 0.00 O ATOM 805 OE2 GLU A 677 12.900 14.489 -9.093 1.00 0.00 O ATOM 0 H GLU A 677 11.412 11.169 -12.583 1.00 0.00 H new ATOM 0 HA GLU A 677 12.477 13.100 -12.862 1.00 0.00 H new ATOM 0 HB2 GLU A 677 14.627 11.678 -11.289 1.00 0.00 H new ATOM 0 HB3 GLU A 677 14.390 13.411 -11.399 1.00 0.00 H new ATOM 0 HG2 GLU A 677 11.917 12.669 -10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 677 12.864 11.374 -9.855 1.00 0.00 H new ATOM 812 N GLU A 678 13.845 11.596 -14.938 1.00 0.00 N ATOM 813 CA GLU A 678 14.676 11.535 -16.113 1.00 0.00 C ATOM 814 C GLU A 678 14.719 12.887 -16.820 1.00 0.00 C ATOM 815 O GLU A 678 14.605 13.936 -16.183 1.00 0.00 O ATOM 816 CB GLU A 678 14.124 10.452 -17.035 1.00 0.00 C ATOM 817 CG GLU A 678 12.740 10.757 -17.584 1.00 0.00 C ATOM 818 CD GLU A 678 12.222 9.664 -18.498 1.00 0.00 C ATOM 819 OE1 GLU A 678 12.577 9.672 -19.696 1.00 0.00 O ATOM 820 OE2 GLU A 678 11.461 8.798 -18.016 1.00 0.00 O ATOM 0 H GLU A 678 12.995 11.036 -15.001 1.00 0.00 H new ATOM 0 HA GLU A 678 15.700 11.290 -15.830 1.00 0.00 H new ATOM 0 HB2 GLU A 678 14.812 10.313 -17.869 1.00 0.00 H new ATOM 0 HB3 GLU A 678 14.088 9.508 -16.490 1.00 0.00 H new ATOM 0 HG2 GLU A 678 12.046 10.891 -16.755 1.00 0.00 H new ATOM 0 HG3 GLU A 678 12.770 11.699 -18.131 1.00 0.00 H new ATOM 827 N ASP A 679 14.879 12.855 -18.136 1.00 0.00 N ATOM 828 CA ASP A 679 14.945 14.065 -18.937 1.00 0.00 C ATOM 829 C ASP A 679 16.119 14.940 -18.506 1.00 0.00 C ATOM 830 O ASP A 679 16.840 14.607 -17.563 1.00 0.00 O ATOM 831 CB ASP A 679 13.628 14.842 -18.846 1.00 0.00 C ATOM 832 CG ASP A 679 13.523 15.939 -19.888 1.00 0.00 C ATOM 833 OD1 ASP A 679 13.213 15.620 -21.056 1.00 0.00 O ATOM 834 OD2 ASP A 679 13.748 17.116 -19.537 1.00 0.00 O ATOM 0 H ASP A 679 14.966 11.993 -18.674 1.00 0.00 H new ATOM 0 HA ASP A 679 15.103 13.777 -19.976 1.00 0.00 H new ATOM 0 HB2 ASP A 679 12.794 14.151 -18.967 1.00 0.00 H new ATOM 0 HB3 ASP A 679 13.537 15.280 -17.852 1.00 0.00 H new ATOM 839 N GLY A 680 16.312 16.057 -19.200 1.00 0.00 N ATOM 840 CA GLY A 680 17.417 16.941 -18.882 1.00 0.00 C ATOM 841 C GLY A 680 18.729 16.368 -19.370 1.00 0.00 C ATOM 842 O GLY A 680 19.770 17.025 -19.323 1.00 0.00 O ATOM 0 H GLY A 680 15.724 16.365 -19.975 1.00 0.00 H new ATOM 0 HA2 GLY A 680 17.250 17.916 -19.339 1.00 0.00 H new ATOM 0 HA3 GLY A 680 17.463 17.098 -17.804 1.00 0.00 H new ATOM 846 N SER A 681 18.660 15.130 -19.846 1.00 0.00 N ATOM 847 CA SER A 681 19.818 14.414 -20.358 1.00 0.00 C ATOM 848 C SER A 681 19.387 13.048 -20.880 1.00 0.00 C ATOM 849 O SER A 681 20.214 12.249 -21.319 1.00 0.00 O ATOM 850 CB SER A 681 20.876 14.250 -19.263 1.00 0.00 C ATOM 851 OG SER A 681 22.010 13.550 -19.747 1.00 0.00 O ATOM 0 H SER A 681 17.793 14.594 -19.887 1.00 0.00 H new ATOM 0 HA SER A 681 20.255 14.989 -21.174 1.00 0.00 H new ATOM 0 HB2 SER A 681 21.180 15.231 -18.897 1.00 0.00 H new ATOM 0 HB3 SER A 681 20.447 13.713 -18.417 1.00 0.00 H new ATOM 0 HG SER A 681 21.722 12.857 -20.377 1.00 0.00 H new ATOM 857 N LEU A 682 18.080 12.789 -20.824 1.00 0.00 N ATOM 858 CA LEU A 682 17.527 11.532 -21.280 1.00 0.00 C ATOM 859 C LEU A 682 16.168 11.762 -21.915 1.00 0.00 C ATOM 860 O LEU A 682 15.169 11.944 -21.219 1.00 0.00 O ATOM 861 CB LEU A 682 17.398 10.568 -20.113 1.00 0.00 C ATOM 862 CG LEU A 682 17.795 9.128 -20.434 1.00 0.00 C ATOM 863 CD1 LEU A 682 19.309 8.983 -20.448 1.00 0.00 C ATOM 864 CD2 LEU A 682 17.169 8.166 -19.436 1.00 0.00 C ATOM 0 H LEU A 682 17.387 13.445 -20.463 1.00 0.00 H new ATOM 0 HA LEU A 682 18.196 11.100 -22.024 1.00 0.00 H new ATOM 0 HB2 LEU A 682 18.017 10.928 -19.291 1.00 0.00 H new ATOM 0 HB3 LEU A 682 16.366 10.578 -19.763 1.00 0.00 H new ATOM 0 HG LEU A 682 17.420 8.879 -21.427 1.00 0.00 H new ATOM 0 HD11 LEU A 682 19.574 7.951 -20.678 1.00 0.00 H new ATOM 0 HD12 LEU A 682 19.731 9.643 -21.206 1.00 0.00 H new ATOM 0 HD13 LEU A 682 19.709 9.251 -19.470 1.00 0.00 H new ATOM 0 HD21 LEU A 682 17.463 7.145 -19.681 1.00 0.00 H new ATOM 0 HD22 LEU A 682 17.511 8.411 -18.431 1.00 0.00 H new ATOM 0 HD23 LEU A 682 16.083 8.251 -19.480 1.00 0.00 H new ATOM 876 N SER A 683 16.137 11.734 -23.239 1.00 0.00 N ATOM 877 CA SER A 683 14.922 11.970 -23.987 1.00 0.00 C ATOM 878 C SER A 683 15.288 11.932 -25.450 1.00 0.00 C ATOM 879 O SER A 683 15.011 12.858 -26.213 1.00 0.00 O ATOM 880 CB SER A 683 14.317 13.318 -23.598 1.00 0.00 C ATOM 881 OG SER A 683 13.419 13.796 -24.586 1.00 0.00 O ATOM 0 H SER A 683 16.954 11.547 -23.820 1.00 0.00 H new ATOM 0 HA SER A 683 14.171 11.211 -23.770 1.00 0.00 H new ATOM 0 HB2 SER A 683 13.793 13.221 -22.647 1.00 0.00 H new ATOM 0 HB3 SER A 683 15.115 14.045 -23.449 1.00 0.00 H new ATOM 0 HG SER A 683 13.869 13.813 -25.456 1.00 0.00 H new ATOM 887 N LEU A 684 15.948 10.842 -25.812 1.00 0.00 N ATOM 888 CA LEU A 684 16.431 10.640 -27.159 1.00 0.00 C ATOM 889 C LEU A 684 15.414 11.097 -28.204 1.00 0.00 C ATOM 890 O LEU A 684 15.788 11.538 -29.291 1.00 0.00 O ATOM 891 CB LEU A 684 16.794 9.168 -27.386 1.00 0.00 C ATOM 892 CG LEU A 684 15.608 8.200 -27.462 1.00 0.00 C ATOM 893 CD1 LEU A 684 16.067 6.837 -27.955 1.00 0.00 C ATOM 894 CD2 LEU A 684 14.929 8.070 -26.106 1.00 0.00 C ATOM 0 H LEU A 684 16.161 10.075 -25.175 1.00 0.00 H new ATOM 0 HA LEU A 684 17.326 11.251 -27.276 1.00 0.00 H new ATOM 0 HB2 LEU A 684 17.363 9.091 -28.312 1.00 0.00 H new ATOM 0 HB3 LEU A 684 17.452 8.846 -26.579 1.00 0.00 H new ATOM 0 HG LEU A 684 14.884 8.603 -28.170 1.00 0.00 H new ATOM 0 HD11 LEU A 684 15.213 6.161 -28.003 1.00 0.00 H new ATOM 0 HD12 LEU A 684 16.506 6.938 -28.947 1.00 0.00 H new ATOM 0 HD13 LEU A 684 16.811 6.433 -27.268 1.00 0.00 H new ATOM 0 HD21 LEU A 684 14.090 7.378 -26.184 1.00 0.00 H new ATOM 0 HD22 LEU A 684 15.644 7.692 -25.376 1.00 0.00 H new ATOM 0 HD23 LEU A 684 14.565 9.046 -25.786 1.00 0.00 H new ATOM 906 N ASP A 685 14.132 10.996 -27.858 1.00 0.00 N ATOM 907 CA ASP A 685 13.054 11.390 -28.750 1.00 0.00 C ATOM 908 C ASP A 685 11.699 11.141 -28.103 1.00 0.00 C ATOM 909 O ASP A 685 11.297 9.995 -27.892 1.00 0.00 O ATOM 910 CB ASP A 685 13.144 10.639 -30.082 1.00 0.00 C ATOM 911 CG ASP A 685 12.049 11.047 -31.049 1.00 0.00 C ATOM 912 OD1 ASP A 685 10.945 10.468 -30.974 1.00 0.00 O ATOM 913 OD2 ASP A 685 12.297 11.943 -31.881 1.00 0.00 O ATOM 0 H ASP A 685 13.817 10.640 -26.955 1.00 0.00 H new ATOM 0 HA ASP A 685 13.158 12.457 -28.945 1.00 0.00 H new ATOM 0 HB2 ASP A 685 14.116 10.827 -30.537 1.00 0.00 H new ATOM 0 HB3 ASP A 685 13.081 9.567 -29.897 1.00 0.00 H new ATOM 918 N GLY A 686 11.000 12.225 -27.793 1.00 0.00 N ATOM 919 CA GLY A 686 9.693 12.116 -27.171 1.00 0.00 C ATOM 920 C GLY A 686 9.450 13.185 -26.138 1.00 0.00 C ATOM 921 O GLY A 686 9.445 14.378 -26.444 1.00 0.00 O ATOM 0 H GLY A 686 11.315 13.180 -27.961 1.00 0.00 H new ATOM 0 HA2 GLY A 686 8.923 12.178 -27.940 1.00 0.00 H new ATOM 0 HA3 GLY A 686 9.598 11.136 -26.703 1.00 0.00 H new ATOM 925 N ALA A 687 9.246 12.736 -24.911 1.00 0.00 N ATOM 926 CA ALA A 687 8.997 13.620 -23.789 1.00 0.00 C ATOM 927 C ALA A 687 7.718 14.427 -23.990 1.00 0.00 C ATOM 928 O ALA A 687 7.063 14.322 -25.029 1.00 0.00 O ATOM 929 CB ALA A 687 10.185 14.543 -23.561 1.00 0.00 C ATOM 0 H ALA A 687 9.249 11.746 -24.666 1.00 0.00 H new ATOM 0 HA ALA A 687 8.863 13.002 -22.901 1.00 0.00 H new ATOM 0 HB1 ALA A 687 9.979 15.199 -22.715 1.00 0.00 H new ATOM 0 HB2 ALA A 687 11.073 13.947 -23.351 1.00 0.00 H new ATOM 0 HB3 ALA A 687 10.355 15.145 -24.454 1.00 0.00 H new ATOM 935 N ASP A 688 7.370 15.236 -22.991 1.00 0.00 N ATOM 936 CA ASP A 688 6.173 16.058 -23.051 1.00 0.00 C ATOM 937 C ASP A 688 6.057 16.962 -21.825 1.00 0.00 C ATOM 938 O ASP A 688 6.266 18.171 -21.916 1.00 0.00 O ATOM 939 CB ASP A 688 4.922 15.184 -23.177 1.00 0.00 C ATOM 940 CG ASP A 688 3.643 15.997 -23.146 1.00 0.00 C ATOM 941 OD1 ASP A 688 3.243 16.515 -24.209 1.00 0.00 O ATOM 942 OD2 ASP A 688 3.040 16.115 -22.058 1.00 0.00 O ATOM 0 H ASP A 688 7.906 15.337 -22.129 1.00 0.00 H new ATOM 0 HA ASP A 688 6.253 16.690 -23.935 1.00 0.00 H new ATOM 0 HB2 ASP A 688 4.968 14.620 -24.109 1.00 0.00 H new ATOM 0 HB3 ASP A 688 4.907 14.457 -22.365 1.00 0.00 H new ATOM 947 N SER A 689 5.723 16.370 -20.682 1.00 0.00 N ATOM 948 CA SER A 689 5.574 17.133 -19.446 1.00 0.00 C ATOM 949 C SER A 689 6.278 16.447 -18.279 1.00 0.00 C ATOM 950 O SER A 689 5.646 15.749 -17.484 1.00 0.00 O ATOM 951 CB SER A 689 4.091 17.324 -19.118 1.00 0.00 C ATOM 952 OG SER A 689 3.924 18.115 -17.953 1.00 0.00 O ATOM 0 H SER A 689 5.551 15.369 -20.585 1.00 0.00 H new ATOM 0 HA SER A 689 6.040 18.107 -19.598 1.00 0.00 H new ATOM 0 HB2 SER A 689 3.587 17.800 -19.960 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.619 16.352 -18.972 1.00 0.00 H new ATOM 0 HG SER A 689 2.968 18.224 -17.766 1.00 0.00 H new ATOM 958 N THR A 690 7.589 16.656 -18.183 1.00 0.00 N ATOM 959 CA THR A 690 8.388 16.070 -17.114 1.00 0.00 C ATOM 960 C THR A 690 8.116 14.574 -16.972 1.00 0.00 C ATOM 961 O THR A 690 7.438 14.141 -16.038 1.00 0.00 O ATOM 962 CB THR A 690 8.111 16.764 -15.767 1.00 0.00 C ATOM 963 OG1 THR A 690 8.162 18.187 -15.928 1.00 0.00 O ATOM 964 CG2 THR A 690 9.125 16.334 -14.724 1.00 0.00 C ATOM 0 H THR A 690 8.121 17.230 -18.837 1.00 0.00 H new ATOM 0 HA THR A 690 9.434 16.217 -17.384 1.00 0.00 H new ATOM 0 HB THR A 690 7.116 16.472 -15.430 1.00 0.00 H new ATOM 0 HG1 THR A 690 7.983 18.620 -15.067 1.00 0.00 H new ATOM 0 HG21 THR A 690 8.911 16.836 -13.780 1.00 0.00 H new ATOM 0 HG22 THR A 690 9.066 15.255 -14.583 1.00 0.00 H new ATOM 0 HG23 THR A 690 10.127 16.602 -15.059 1.00 0.00 H new ATOM 972 N GLY A 691 8.649 13.789 -17.904 1.00 0.00 N ATOM 973 CA GLY A 691 8.456 12.350 -17.866 1.00 0.00 C ATOM 974 C GLY A 691 6.991 11.959 -17.851 1.00 0.00 C ATOM 975 O GLY A 691 6.610 11.018 -17.155 1.00 0.00 O ATOM 0 H GLY A 691 9.212 14.124 -18.686 1.00 0.00 H new ATOM 0 HA2 GLY A 691 8.940 11.899 -18.732 1.00 0.00 H new ATOM 0 HA3 GLY A 691 8.946 11.945 -16.981 1.00 0.00 H new ATOM 979 N VAL A 692 6.178 12.685 -18.625 1.00 0.00 N ATOM 980 CA VAL A 692 4.737 12.436 -18.721 1.00 0.00 C ATOM 981 C VAL A 692 4.147 11.984 -17.386 1.00 0.00 C ATOM 982 O VAL A 692 4.089 10.792 -17.082 1.00 0.00 O ATOM 983 CB VAL A 692 4.406 11.408 -19.830 1.00 0.00 C ATOM 984 CG1 VAL A 692 5.267 10.161 -19.700 1.00 0.00 C ATOM 985 CG2 VAL A 692 2.926 11.047 -19.811 1.00 0.00 C ATOM 0 H VAL A 692 6.501 13.462 -19.202 1.00 0.00 H new ATOM 0 HA VAL A 692 4.276 13.387 -18.989 1.00 0.00 H new ATOM 0 HB VAL A 692 4.632 11.871 -20.790 1.00 0.00 H new ATOM 0 HG11 VAL A 692 5.011 9.458 -20.493 1.00 0.00 H new ATOM 0 HG12 VAL A 692 6.319 10.435 -19.783 1.00 0.00 H new ATOM 0 HG13 VAL A 692 5.089 9.695 -18.731 1.00 0.00 H new ATOM 0 HG21 VAL A 692 2.718 10.323 -20.599 1.00 0.00 H new ATOM 0 HG22 VAL A 692 2.669 10.614 -18.844 1.00 0.00 H new ATOM 0 HG23 VAL A 692 2.330 11.945 -19.976 1.00 0.00 H new ATOM 995 N VAL A 693 3.705 12.953 -16.592 1.00 0.00 N ATOM 996 CA VAL A 693 3.131 12.694 -15.312 1.00 0.00 C ATOM 997 C VAL A 693 1.865 13.504 -15.185 1.00 0.00 C ATOM 998 O VAL A 693 1.317 13.936 -16.202 1.00 0.00 O ATOM 999 CB VAL A 693 4.123 13.052 -14.205 1.00 0.00 C ATOM 1000 CG1 VAL A 693 4.047 14.520 -13.884 1.00 0.00 C ATOM 1001 CG2 VAL A 693 3.919 12.189 -12.969 1.00 0.00 C ATOM 0 H VAL A 693 3.743 13.942 -16.837 1.00 0.00 H new ATOM 0 HA VAL A 693 2.895 11.634 -15.213 1.00 0.00 H new ATOM 0 HB VAL A 693 5.129 12.842 -14.569 1.00 0.00 H new ATOM 0 HG11 VAL A 693 4.760 14.757 -13.094 1.00 0.00 H new ATOM 0 HG12 VAL A 693 4.287 15.100 -14.775 1.00 0.00 H new ATOM 0 HG13 VAL A 693 3.039 14.768 -13.550 1.00 0.00 H new ATOM 0 HG21 VAL A 693 4.642 12.472 -12.204 1.00 0.00 H new ATOM 0 HG22 VAL A 693 2.909 12.335 -12.586 1.00 0.00 H new ATOM 0 HG23 VAL A 693 4.060 11.140 -13.230 1.00 0.00 H new ATOM 1011 N ALA A 694 1.380 13.698 -13.962 1.00 0.00 N ATOM 1012 CA ALA A 694 0.177 14.484 -13.752 1.00 0.00 C ATOM 1013 C ALA A 694 -1.015 13.770 -14.331 1.00 0.00 C ATOM 1014 O ALA A 694 -2.169 14.143 -14.119 1.00 0.00 O ATOM 1015 CB ALA A 694 0.399 15.805 -14.417 1.00 0.00 C ATOM 0 H ALA A 694 1.800 13.324 -13.111 1.00 0.00 H new ATOM 0 HA ALA A 694 -0.025 14.628 -12.691 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -0.483 16.432 -14.285 1.00 0.00 H new ATOM 0 HB2 ALA A 694 1.264 16.296 -13.971 1.00 0.00 H new ATOM 0 HB3 ALA A 694 0.578 15.651 -15.481 1.00 0.00 H new ATOM 1021 N LYS A 695 -0.691 12.742 -15.074 1.00 0.00 N ATOM 1022 CA LYS A 695 -1.690 11.875 -15.679 1.00 0.00 C ATOM 1023 C LYS A 695 -2.558 11.431 -14.555 1.00 0.00 C ATOM 1024 O LYS A 695 -3.699 11.855 -14.385 1.00 0.00 O ATOM 1025 CB LYS A 695 -1.002 10.689 -16.352 1.00 0.00 C ATOM 1026 CG LYS A 695 0.160 11.092 -17.234 1.00 0.00 C ATOM 1027 CD LYS A 695 -0.280 11.985 -18.387 1.00 0.00 C ATOM 1028 CE LYS A 695 -1.153 11.245 -19.378 1.00 0.00 C ATOM 1029 NZ LYS A 695 -0.349 10.472 -20.363 1.00 0.00 N ATOM 0 H LYS A 695 0.272 12.476 -15.281 1.00 0.00 H new ATOM 0 HA LYS A 695 -2.274 12.380 -16.449 1.00 0.00 H new ATOM 0 HB2 LYS A 695 -0.645 10.002 -15.585 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -1.733 10.146 -16.951 1.00 0.00 H new ATOM 0 HG2 LYS A 695 0.905 11.615 -16.635 1.00 0.00 H new ATOM 0 HG3 LYS A 695 0.641 10.198 -17.631 1.00 0.00 H new ATOM 0 HD2 LYS A 695 -0.826 12.843 -17.993 1.00 0.00 H new ATOM 0 HD3 LYS A 695 0.600 12.375 -18.899 1.00 0.00 H new ATOM 0 HE2 LYS A 695 -1.817 10.567 -18.841 1.00 0.00 H new ATOM 0 HE3 LYS A 695 -1.785 11.958 -19.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 -0.904 9.662 -20.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 -0.101 11.085 -21.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 0.521 10.128 -19.908 1.00 0.00 H new ATOM 1043 N LEU A 696 -1.941 10.606 -13.785 1.00 0.00 N ATOM 1044 CA LEU A 696 -2.467 10.080 -12.582 1.00 0.00 C ATOM 1045 C LEU A 696 -2.056 11.015 -11.465 1.00 0.00 C ATOM 1046 O LEU A 696 -2.868 11.427 -10.640 1.00 0.00 O ATOM 1047 CB LEU A 696 -1.842 8.736 -12.434 1.00 0.00 C ATOM 1048 CG LEU A 696 -0.999 8.549 -11.227 1.00 0.00 C ATOM 1049 CD1 LEU A 696 -1.922 8.130 -10.148 1.00 0.00 C ATOM 1050 CD2 LEU A 696 0.025 7.539 -11.541 1.00 0.00 C ATOM 0 H LEU A 696 -1.003 10.263 -13.992 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.553 9.991 -12.569 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.633 7.987 -12.422 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -1.231 8.540 -13.315 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.470 9.448 -10.910 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -1.359 7.975 -9.227 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -2.672 8.905 -9.989 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -2.416 7.201 -10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 696 0.660 7.382 -10.669 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -0.460 6.601 -11.811 1.00 0.00 H new ATOM 0 HD23 LEU A 696 0.634 7.886 -12.376 1.00 0.00 H new ATOM 1062 N SER A 697 -0.759 11.336 -11.516 1.00 0.00 N ATOM 1063 CA SER A 697 -0.060 12.207 -10.582 1.00 0.00 C ATOM 1064 C SER A 697 0.764 11.348 -9.667 1.00 0.00 C ATOM 1065 O SER A 697 0.309 10.322 -9.201 1.00 0.00 O ATOM 1066 CB SER A 697 -0.986 13.158 -9.828 1.00 0.00 C ATOM 1067 OG SER A 697 -1.758 12.486 -8.851 1.00 0.00 O ATOM 0 H SER A 697 -0.145 10.976 -12.246 1.00 0.00 H new ATOM 0 HA SER A 697 0.595 12.873 -11.144 1.00 0.00 H new ATOM 0 HB2 SER A 697 -0.393 13.936 -9.348 1.00 0.00 H new ATOM 0 HB3 SER A 697 -1.650 13.654 -10.536 1.00 0.00 H new ATOM 0 HG SER A 697 -2.642 12.279 -9.219 1.00 0.00 H new ATOM 1073 N PRO A 698 2.005 11.759 -9.417 1.00 0.00 N ATOM 1074 CA PRO A 698 2.950 11.005 -8.584 1.00 0.00 C ATOM 1075 C PRO A 698 2.398 10.813 -7.211 1.00 0.00 C ATOM 1076 O PRO A 698 2.845 9.981 -6.423 1.00 0.00 O ATOM 1077 CB PRO A 698 4.165 11.902 -8.549 1.00 0.00 C ATOM 1078 CG PRO A 698 3.607 13.246 -8.788 1.00 0.00 C ATOM 1079 CD PRO A 698 2.560 13.045 -9.835 1.00 0.00 C ATOM 0 HA PRO A 698 3.163 10.007 -8.967 1.00 0.00 H new ATOM 0 HB2 PRO A 698 4.678 11.845 -7.589 1.00 0.00 H new ATOM 0 HB3 PRO A 698 4.890 11.626 -9.315 1.00 0.00 H new ATOM 0 HG2 PRO A 698 3.180 13.664 -7.877 1.00 0.00 H new ATOM 0 HG3 PRO A 698 4.377 13.939 -9.127 1.00 0.00 H new ATOM 0 HD2 PRO A 698 1.813 13.839 -9.832 1.00 0.00 H new ATOM 0 HD3 PRO A 698 2.981 13.007 -10.840 1.00 0.00 H new ATOM 1087 N ALA A 699 1.415 11.622 -6.967 1.00 0.00 N ATOM 1088 CA ALA A 699 0.697 11.629 -5.695 1.00 0.00 C ATOM 1089 C ALA A 699 -0.418 10.619 -5.702 1.00 0.00 C ATOM 1090 O ALA A 699 -0.536 9.792 -4.805 1.00 0.00 O ATOM 1091 CB ALA A 699 0.158 12.985 -5.447 1.00 0.00 C ATOM 0 H ALA A 699 1.072 12.308 -7.639 1.00 0.00 H new ATOM 0 HA ALA A 699 1.389 11.359 -4.897 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -0.379 12.995 -4.498 1.00 0.00 H new ATOM 0 HB2 ALA A 699 0.979 13.701 -5.407 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -0.523 13.259 -6.253 1.00 0.00 H new ATOM 1097 N ASN A 700 -1.267 10.712 -6.703 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.335 9.762 -6.836 1.00 0.00 C ATOM 1099 C ASN A 700 -1.675 8.431 -7.136 1.00 0.00 C ATOM 1100 O ASN A 700 -2.199 7.362 -6.826 1.00 0.00 O ATOM 1101 CB ASN A 700 -3.299 10.185 -7.939 1.00 0.00 C ATOM 1102 CG ASN A 700 -4.219 11.315 -7.515 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -3.742 12.169 -6.617 1.00 0.00 O flip ATOM 1104 ND2 ASN A 700 -5.350 11.419 -7.991 1.00 0.00 N flip ATOM 0 H ASN A 700 -1.235 11.430 -7.427 1.00 0.00 H new ATOM 0 HA ASN A 700 -2.934 9.695 -5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -2.729 10.496 -8.814 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -3.900 9.327 -8.239 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -5.678 10.741 -8.679 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -5.959 12.183 -7.697 1.00 0.00 H new ATOM 1111 N GLN A 701 -0.483 8.534 -7.738 1.00 0.00 N ATOM 1112 CA GLN A 701 0.325 7.394 -8.054 1.00 0.00 C ATOM 1113 C GLN A 701 0.718 6.821 -6.748 1.00 0.00 C ATOM 1114 O GLN A 701 0.650 5.631 -6.507 1.00 0.00 O ATOM 1115 CB GLN A 701 1.595 7.795 -8.790 1.00 0.00 C ATOM 1116 CG GLN A 701 2.495 6.605 -9.009 1.00 0.00 C ATOM 1117 CD GLN A 701 3.360 6.726 -10.250 1.00 0.00 C ATOM 1118 OE1 GLN A 701 2.835 6.290 -11.388 1.00 0.00 O flip ATOM 1119 NE2 GLN A 701 4.488 7.213 -10.186 1.00 0.00 N flip ATOM 0 H GLN A 701 -0.068 9.424 -8.013 1.00 0.00 H new ATOM 0 HA GLN A 701 -0.227 6.703 -8.691 1.00 0.00 H new ATOM 0 HB2 GLN A 701 1.337 8.241 -9.750 1.00 0.00 H new ATOM 0 HB3 GLN A 701 2.126 8.556 -8.218 1.00 0.00 H new ATOM 0 HG2 GLN A 701 3.138 6.479 -8.138 1.00 0.00 H new ATOM 0 HG3 GLN A 701 1.884 5.706 -9.087 1.00 0.00 H new ATOM 0 HE21 GLN A 701 4.854 7.536 -9.290 1.00 0.00 H new ATOM 0 HE22 GLN A 701 5.057 7.294 -11.029 1.00 0.00 H new ATOM 1128 N ARG A 702 1.146 7.738 -5.912 1.00 0.00 N ATOM 1129 CA ARG A 702 1.541 7.432 -4.581 1.00 0.00 C ATOM 1130 C ARG A 702 0.448 6.597 -3.920 1.00 0.00 C ATOM 1131 O ARG A 702 0.718 5.725 -3.093 1.00 0.00 O ATOM 1132 CB ARG A 702 1.776 8.742 -3.839 1.00 0.00 C ATOM 1133 CG ARG A 702 3.226 8.960 -3.473 1.00 0.00 C ATOM 1134 CD ARG A 702 3.577 10.426 -3.523 1.00 0.00 C ATOM 1135 NE ARG A 702 4.446 10.828 -2.420 1.00 0.00 N ATOM 1136 CZ ARG A 702 4.582 12.087 -2.010 1.00 0.00 C ATOM 1137 NH1 ARG A 702 3.908 13.060 -2.608 1.00 0.00 N ATOM 1138 NH2 ARG A 702 5.393 12.372 -1.000 1.00 0.00 N ATOM 0 H ARG A 702 1.226 8.726 -6.152 1.00 0.00 H new ATOM 0 HA ARG A 702 2.464 6.852 -4.563 1.00 0.00 H new ATOM 0 HB2 ARG A 702 1.435 9.571 -4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.172 8.753 -2.932 1.00 0.00 H new ATOM 0 HG2 ARG A 702 3.416 8.570 -2.473 1.00 0.00 H new ATOM 0 HG3 ARG A 702 3.866 8.405 -4.159 1.00 0.00 H new ATOM 0 HD2 ARG A 702 4.070 10.647 -4.470 1.00 0.00 H new ATOM 0 HD3 ARG A 702 2.662 11.017 -3.495 1.00 0.00 H new ATOM 0 HE ARG A 702 4.978 10.104 -1.937 1.00 0.00 H new ATOM 0 HH11 ARG A 702 3.283 12.845 -3.385 1.00 0.00 H new ATOM 0 HH12 ARG A 702 4.015 14.024 -2.291 1.00 0.00 H new ATOM 0 HH21 ARG A 702 5.913 11.626 -0.537 1.00 0.00 H new ATOM 0 HH22 ARG A 702 5.497 13.337 -0.686 1.00 0.00 H new ATOM 1152 N LYS A 703 -0.794 6.839 -4.354 1.00 0.00 N ATOM 1153 CA LYS A 703 -1.956 6.145 -3.800 1.00 0.00 C ATOM 1154 C LYS A 703 -2.273 4.825 -4.463 1.00 0.00 C ATOM 1155 O LYS A 703 -2.657 3.868 -3.782 1.00 0.00 O ATOM 1156 CB LYS A 703 -3.185 7.030 -3.880 1.00 0.00 C ATOM 1157 CG LYS A 703 -2.875 8.436 -3.475 1.00 0.00 C ATOM 1158 CD LYS A 703 -2.040 8.461 -2.221 1.00 0.00 C ATOM 1159 CE LYS A 703 -1.592 9.856 -1.925 1.00 0.00 C ATOM 1160 NZ LYS A 703 -2.534 10.572 -1.022 1.00 0.00 N ATOM 0 H LYS A 703 -1.018 7.511 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.688 5.926 -2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -3.576 7.021 -4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -3.967 6.628 -3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -2.344 8.942 -4.281 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -3.802 8.985 -3.311 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -2.618 8.072 -1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -1.173 7.811 -2.340 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -0.603 9.828 -1.467 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -1.495 10.410 -2.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -3.015 11.328 -1.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -3.240 9.902 -0.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -2.006 10.987 -0.228 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.076 4.718 -5.768 1.00 0.00 N ATOM 1175 CA CYS A 704 -2.450 3.508 -6.400 1.00 0.00 C ATOM 1176 C CYS A 704 -1.282 2.584 -6.269 1.00 0.00 C ATOM 1177 O CYS A 704 -1.386 1.384 -6.442 1.00 0.00 O ATOM 1178 CB CYS A 704 -2.851 3.707 -7.847 1.00 0.00 C ATOM 1179 SG CYS A 704 -4.347 2.788 -8.258 1.00 0.00 S ATOM 0 H CYS A 704 -1.674 5.435 -6.372 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.336 3.090 -5.922 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -3.012 4.768 -8.037 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -2.037 3.387 -8.497 1.00 0.00 H new ATOM 0 HG CYS A 704 -4.489 2.745 -9.550 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.145 3.172 -5.939 1.00 0.00 N ATOM 1186 CA GLU A 705 1.040 2.394 -5.748 1.00 0.00 C ATOM 1187 C GLU A 705 0.920 1.681 -4.407 1.00 0.00 C ATOM 1188 O GLU A 705 1.227 0.497 -4.267 1.00 0.00 O ATOM 1189 CB GLU A 705 2.280 3.265 -5.821 1.00 0.00 C ATOM 1190 CG GLU A 705 2.613 3.622 -7.251 1.00 0.00 C ATOM 1191 CD GLU A 705 3.977 4.262 -7.404 1.00 0.00 C ATOM 1192 OE1 GLU A 705 4.246 5.261 -6.705 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.780 3.762 -8.220 1.00 0.00 O ATOM 0 H GLU A 705 -0.030 4.176 -5.802 1.00 0.00 H new ATOM 0 HA GLU A 705 1.142 1.655 -6.542 1.00 0.00 H new ATOM 0 HB2 GLU A 705 2.123 4.176 -5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 705 3.122 2.742 -5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.571 2.721 -7.863 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.854 4.304 -7.635 1.00 0.00 H new ATOM 1200 N ARG A 706 0.452 2.428 -3.412 1.00 0.00 N ATOM 1201 CA ARG A 706 0.200 1.867 -2.094 1.00 0.00 C ATOM 1202 C ARG A 706 -0.832 0.774 -2.254 1.00 0.00 C ATOM 1203 O ARG A 706 -0.949 -0.148 -1.460 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.401 2.941 -1.191 1.00 0.00 C ATOM 1205 CG ARG A 706 0.582 3.928 -0.665 1.00 0.00 C ATOM 1206 CD ARG A 706 0.292 4.304 0.779 1.00 0.00 C ATOM 1207 NE ARG A 706 -0.264 5.648 0.892 1.00 0.00 N ATOM 1208 CZ ARG A 706 -0.290 6.342 2.025 1.00 0.00 C ATOM 1209 NH1 ARG A 706 0.177 5.806 3.145 1.00 0.00 N ATOM 1210 NH2 ARG A 706 -0.787 7.571 2.039 1.00 0.00 N ATOM 0 H ARG A 706 0.240 3.422 -3.496 1.00 0.00 H new ATOM 0 HA ARG A 706 1.127 1.491 -1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -1.171 3.476 -1.747 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -0.895 2.455 -0.349 1.00 0.00 H new ATOM 0 HG2 ARG A 706 1.587 3.513 -0.737 1.00 0.00 H new ATOM 0 HG3 ARG A 706 0.563 4.825 -1.284 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -0.407 3.585 1.208 1.00 0.00 H new ATOM 0 HD3 ARG A 706 1.211 4.242 1.362 1.00 0.00 H new ATOM 0 HE ARG A 706 -0.655 6.079 0.054 1.00 0.00 H new ATOM 0 HH11 ARG A 706 0.557 4.859 3.138 1.00 0.00 H new ATOM 0 HH12 ARG A 706 0.156 6.340 4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -1.150 7.984 1.180 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -0.807 8.103 2.909 1.00 0.00 H new ATOM 1224 N VAL A 707 -1.579 0.941 -3.318 1.00 0.00 N ATOM 1225 CA VAL A 707 -2.679 0.105 -3.685 1.00 0.00 C ATOM 1226 C VAL A 707 -2.352 -1.202 -4.387 1.00 0.00 C ATOM 1227 O VAL A 707 -2.641 -2.247 -3.833 1.00 0.00 O ATOM 1228 CB VAL A 707 -3.547 0.996 -4.517 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -4.086 0.342 -5.727 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.650 1.453 -3.680 1.00 0.00 C ATOM 0 H VAL A 707 -1.423 1.702 -3.979 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.159 -0.274 -2.783 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.930 1.822 -4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -4.705 1.050 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.262 0.011 -6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.689 -0.518 -5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.301 2.106 -4.261 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -5.220 0.593 -3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -4.255 2.002 -2.825 1.00 0.00 H new ATOM 1240 N LEU A 708 -1.776 -1.192 -5.580 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.524 -2.435 -6.234 1.00 0.00 C ATOM 1242 C LEU A 708 -0.677 -3.223 -5.357 1.00 0.00 C ATOM 1243 O LEU A 708 -0.890 -4.393 -5.196 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.848 -2.281 -7.547 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.612 -2.792 -8.719 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -0.716 -2.682 -9.839 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -2.095 -4.168 -8.495 1.00 0.00 C ATOM 0 H LEU A 708 -1.488 -0.357 -6.090 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.482 -2.915 -6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.635 -1.224 -7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.111 -2.797 -7.506 1.00 0.00 H new ATOM 0 HG LEU A 708 -2.520 -2.216 -8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -1.214 -3.042 -10.740 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -0.429 -1.639 -9.975 1.00 0.00 H new ATOM 0 HD13 LEU A 708 0.175 -3.282 -9.653 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -2.648 -4.507 -9.371 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -1.245 -4.829 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -2.750 -4.187 -7.624 1.00 0.00 H new ATOM 1259 N LEU A 709 0.301 -2.582 -4.778 1.00 0.00 N ATOM 1260 CA LEU A 709 1.110 -3.308 -3.890 1.00 0.00 C ATOM 1261 C LEU A 709 0.212 -3.915 -2.867 1.00 0.00 C ATOM 1262 O LEU A 709 0.279 -5.099 -2.600 1.00 0.00 O ATOM 1263 CB LEU A 709 2.146 -2.539 -3.153 1.00 0.00 C ATOM 1264 CG LEU A 709 2.967 -3.536 -2.385 1.00 0.00 C ATOM 1265 CD1 LEU A 709 3.708 -4.396 -3.363 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.925 -2.885 -1.485 1.00 0.00 C ATOM 0 H LEU A 709 0.537 -1.598 -4.908 1.00 0.00 H new ATOM 0 HA LEU A 709 1.655 -4.018 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 709 2.772 -1.974 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.684 -1.818 -2.479 1.00 0.00 H new ATOM 0 HG LEU A 709 2.294 -4.133 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 709 4.310 -5.126 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 709 2.995 -4.916 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 709 4.359 -3.772 -3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.496 -3.644 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 709 4.605 -2.262 -2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 709 3.387 -2.265 -0.768 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.627 -3.073 -2.274 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.558 -3.558 -1.300 1.00 0.00 C ATOM 1280 C ALA A 710 -2.107 -4.881 -1.809 1.00 0.00 C ATOM 1281 O ALA A 710 -2.097 -5.886 -1.102 1.00 0.00 O ATOM 1282 CB ALA A 710 -2.673 -2.585 -1.096 1.00 0.00 C ATOM 0 H ALA A 710 -0.671 -2.070 -2.456 1.00 0.00 H new ATOM 0 HA ALA A 710 -1.058 -3.689 -0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -3.366 -2.977 -0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -2.268 -1.634 -0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -3.200 -2.433 -2.038 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.599 -4.860 -3.063 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.062 -6.052 -3.717 1.00 0.00 C ATOM 1290 C LEU A 711 -1.992 -7.108 -3.578 1.00 0.00 C ATOM 1291 O LEU A 711 -2.065 -8.008 -2.759 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.263 -5.709 -5.190 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.379 -6.417 -5.933 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -5.504 -6.790 -5.048 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -4.876 -5.495 -6.955 1.00 0.00 C ATOM 0 H LEU A 711 -2.677 -4.014 -3.628 1.00 0.00 H new ATOM 0 HA LEU A 711 -3.993 -6.420 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -3.440 -4.636 -5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -2.329 -5.915 -5.713 1.00 0.00 H new ATOM 0 HG LEU A 711 -3.982 -7.339 -6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -6.275 -7.294 -5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -5.145 -7.460 -4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.922 -5.892 -4.593 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -5.683 -5.971 -7.513 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -5.250 -4.589 -6.477 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -4.066 -5.237 -7.637 1.00 0.00 H new ATOM 1307 N PHE A 712 -0.951 -6.848 -4.317 1.00 0.00 N ATOM 1308 CA PHE A 712 0.241 -7.680 -4.431 1.00 0.00 C ATOM 1309 C PHE A 712 0.604 -8.413 -3.132 1.00 0.00 C ATOM 1310 O PHE A 712 0.624 -9.641 -3.063 1.00 0.00 O ATOM 1311 CB PHE A 712 1.385 -6.769 -4.825 1.00 0.00 C ATOM 1312 CG PHE A 712 1.596 -6.707 -6.305 1.00 0.00 C ATOM 1313 CD1 PHE A 712 2.408 -7.614 -6.955 1.00 0.00 C ATOM 1314 CD2 PHE A 712 0.948 -5.755 -7.046 1.00 0.00 C ATOM 1315 CE1 PHE A 712 2.569 -7.565 -8.322 1.00 0.00 C ATOM 1316 CE2 PHE A 712 1.093 -5.693 -8.408 1.00 0.00 C ATOM 1317 CZ PHE A 712 1.908 -6.603 -9.052 1.00 0.00 C ATOM 0 H PHE A 712 -0.896 -6.007 -4.892 1.00 0.00 H new ATOM 0 HA PHE A 712 0.046 -8.455 -5.172 1.00 0.00 H new ATOM 0 HB2 PHE A 712 1.190 -5.765 -4.448 1.00 0.00 H new ATOM 0 HB3 PHE A 712 2.301 -7.116 -4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 712 2.924 -8.372 -6.384 1.00 0.00 H new ATOM 0 HD2 PHE A 712 0.311 -5.039 -6.548 1.00 0.00 H new ATOM 0 HE1 PHE A 712 3.211 -8.278 -8.819 1.00 0.00 H new ATOM 0 HE2 PHE A 712 0.572 -4.936 -8.975 1.00 0.00 H new ATOM 0 HZ PHE A 712 2.026 -6.560 -10.125 1.00 0.00 H new ATOM 1327 N CYS A 713 0.940 -7.621 -2.133 1.00 0.00 N ATOM 1328 CA CYS A 713 1.316 -8.095 -0.806 1.00 0.00 C ATOM 1329 C CYS A 713 0.402 -9.197 -0.251 1.00 0.00 C ATOM 1330 O CYS A 713 0.884 -10.073 0.464 1.00 0.00 O ATOM 1331 CB CYS A 713 1.323 -6.911 0.161 1.00 0.00 C ATOM 1332 SG CYS A 713 -0.264 -6.605 0.973 1.00 0.00 S ATOM 0 H CYS A 713 0.961 -6.605 -2.219 1.00 0.00 H new ATOM 0 HA CYS A 713 2.306 -8.541 -0.904 1.00 0.00 H new ATOM 0 HB2 CYS A 713 2.081 -7.085 0.925 1.00 0.00 H new ATOM 0 HB3 CYS A 713 1.619 -6.014 -0.383 1.00 0.00 H new ATOM 0 HG CYS A 713 -1.024 -5.900 0.189 1.00 0.00 H new ATOM 1338 N HIS A 714 -0.905 -9.171 -0.532 1.00 0.00 N ATOM 1339 CA HIS A 714 -1.764 -10.215 -0.011 1.00 0.00 C ATOM 1340 C HIS A 714 -1.780 -11.425 -0.929 1.00 0.00 C ATOM 1341 O HIS A 714 -1.088 -11.438 -1.940 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.168 -9.706 0.299 1.00 0.00 C ATOM 1343 CG HIS A 714 -3.836 -8.831 -0.682 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.123 -7.521 -0.404 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -4.424 -9.108 -1.859 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -4.871 -7.029 -1.364 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -5.064 -7.967 -2.259 1.00 0.00 N ATOM 0 H HIS A 714 -1.370 -8.461 -1.098 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.341 -10.537 0.940 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -3.807 -10.575 0.457 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.123 -9.168 1.246 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -3.806 -7.009 0.419 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -4.396 -10.050 -2.387 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -5.261 -6.023 -1.409 1.00 0.00 H new ATOM 1356 N GLU A 715 -2.500 -12.477 -0.554 1.00 0.00 N ATOM 1357 CA GLU A 715 -2.515 -13.668 -1.390 1.00 0.00 C ATOM 1358 C GLU A 715 -3.571 -13.644 -2.502 1.00 0.00 C ATOM 1359 O GLU A 715 -3.263 -13.924 -3.653 1.00 0.00 O ATOM 1360 CB GLU A 715 -2.648 -14.943 -0.576 1.00 0.00 C ATOM 1361 CG GLU A 715 -2.259 -16.160 -1.387 1.00 0.00 C ATOM 1362 CD GLU A 715 -3.435 -17.075 -1.671 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -3.925 -17.724 -0.722 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -3.862 -17.143 -2.841 1.00 0.00 O ATOM 0 H GLU A 715 -3.063 -12.530 0.295 1.00 0.00 H new ATOM 0 HA GLU A 715 -1.541 -13.661 -1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -2.017 -14.878 0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -3.676 -15.049 -0.229 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -1.819 -15.837 -2.331 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -1.491 -16.718 -0.852 1.00 0.00 H new ATOM 1371 N PRO A 716 -4.849 -13.417 -2.170 1.00 0.00 N ATOM 1372 CA PRO A 716 -5.908 -13.333 -3.173 1.00 0.00 C ATOM 1373 C PRO A 716 -5.393 -12.686 -4.455 1.00 0.00 C ATOM 1374 O PRO A 716 -5.665 -13.133 -5.582 1.00 0.00 O ATOM 1375 CB PRO A 716 -6.900 -12.445 -2.455 1.00 0.00 C ATOM 1376 CG PRO A 716 -6.829 -12.909 -1.042 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.380 -13.265 -0.807 1.00 0.00 C ATOM 0 HA PRO A 716 -6.316 -14.291 -3.495 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -6.633 -11.392 -2.545 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -7.905 -12.555 -2.863 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.158 -12.129 -0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -7.476 -13.771 -0.879 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -4.857 -12.484 -0.255 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -5.279 -14.184 -0.230 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.628 -11.629 -4.284 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.033 -10.977 -5.419 1.00 0.00 C ATOM 1387 C CYS A 717 -3.099 -11.946 -6.090 1.00 0.00 C ATOM 1388 O CYS A 717 -3.075 -11.996 -7.282 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.282 -9.745 -5.011 1.00 0.00 C ATOM 1390 SG CYS A 717 -1.826 -10.147 -4.053 1.00 0.00 S ATOM 0 H CYS A 717 -4.408 -11.211 -3.380 1.00 0.00 H new ATOM 0 HA CYS A 717 -4.822 -10.669 -6.105 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -2.990 -9.185 -5.900 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -3.935 -9.097 -4.426 1.00 0.00 H new ATOM 0 HG CYS A 717 -1.716 -9.315 -3.060 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.320 -12.714 -5.324 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.421 -13.697 -5.929 1.00 0.00 C ATOM 1398 C ARG A 718 -2.035 -14.183 -7.240 1.00 0.00 C ATOM 1399 O ARG A 718 -1.438 -13.991 -8.298 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.122 -14.865 -4.985 1.00 0.00 C ATOM 1401 CG ARG A 718 -0.237 -14.509 -3.824 1.00 0.00 C ATOM 1402 CD ARG A 718 1.145 -14.421 -4.341 1.00 0.00 C ATOM 1403 NE ARG A 718 1.937 -15.606 -4.026 1.00 0.00 N ATOM 1404 CZ ARG A 718 2.725 -16.223 -4.903 1.00 0.00 C ATOM 1405 NH1 ARG A 718 2.836 -15.762 -6.141 1.00 0.00 N ATOM 1406 NH2 ARG A 718 3.402 -17.304 -4.539 1.00 0.00 N ATOM 0 H ARG A 718 -2.293 -12.676 -4.305 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.462 -13.219 -6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -2.064 -15.258 -4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -0.650 -15.666 -5.554 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -0.544 -13.561 -3.382 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -0.308 -15.263 -3.040 1.00 0.00 H new ATOM 0 HD2 ARG A 718 1.117 -14.284 -5.422 1.00 0.00 H new ATOM 0 HD3 ARG A 718 1.631 -13.541 -3.920 1.00 0.00 H new ATOM 0 HE ARG A 718 1.883 -15.983 -3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 718 2.316 -14.931 -6.424 1.00 0.00 H new ATOM 0 HH12 ARG A 718 3.441 -16.238 -6.810 1.00 0.00 H new ATOM 0 HH21 ARG A 718 3.318 -17.662 -3.587 1.00 0.00 H new ATOM 0 HH22 ARG A 718 4.006 -17.778 -5.211 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.227 -14.833 -7.217 1.00 0.00 N ATOM 1421 CA PRO A 719 -3.893 -15.212 -8.463 1.00 0.00 C ATOM 1422 C PRO A 719 -4.006 -14.017 -9.403 1.00 0.00 C ATOM 1423 O PRO A 719 -3.678 -14.105 -10.586 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.292 -15.628 -8.019 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.145 -16.069 -6.615 1.00 0.00 C ATOM 1426 CD PRO A 719 -3.958 -15.340 -6.039 1.00 0.00 C ATOM 0 HA PRO A 719 -3.350 -15.992 -8.996 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -5.992 -14.797 -8.098 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.680 -16.432 -8.645 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -6.047 -15.845 -6.045 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -4.995 -17.147 -6.564 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.271 -14.526 -5.386 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.335 -16.006 -5.442 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.476 -12.896 -8.853 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.649 -11.664 -9.613 1.00 0.00 C ATOM 1436 C LEU A 720 -3.401 -11.158 -10.282 1.00 0.00 C ATOM 1437 O LEU A 720 -3.471 -10.590 -11.356 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.127 -10.606 -8.712 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.515 -10.832 -8.286 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -6.824 -9.869 -7.215 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -7.399 -10.618 -9.449 1.00 0.00 C ATOM 0 H LEU A 720 -4.745 -12.820 -7.872 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.362 -11.906 -10.401 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -4.482 -10.558 -7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -5.054 -9.641 -9.215 1.00 0.00 H new ATOM 0 HG LEU A 720 -6.660 -11.846 -7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.851 -10.015 -6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.143 -10.025 -6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -6.707 -8.854 -7.594 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -8.435 -10.781 -9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.282 -9.597 -9.812 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -7.133 -11.318 -10.242 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.276 -11.319 -9.618 1.00 0.00 N ATOM 1454 CA HIS A 721 -1.012 -10.881 -10.131 1.00 0.00 C ATOM 1455 C HIS A 721 -0.970 -11.158 -11.617 1.00 0.00 C ATOM 1456 O HIS A 721 -0.441 -10.382 -12.401 1.00 0.00 O ATOM 1457 CB HIS A 721 0.087 -11.642 -9.410 1.00 0.00 C ATOM 1458 CG HIS A 721 0.333 -11.142 -8.029 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.576 -11.158 -7.440 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.516 -10.616 -7.106 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.487 -10.667 -6.221 1.00 0.00 C ATOM 1462 NE2 HIS A 721 0.235 -10.334 -5.994 1.00 0.00 N ATOM 0 H HIS A 721 -2.221 -11.762 -8.701 1.00 0.00 H new ATOM 0 HA HIS A 721 -0.871 -9.812 -9.969 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.179 -12.698 -9.366 1.00 0.00 H new ATOM 0 HB3 HIS A 721 1.009 -11.570 -9.986 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.577 -10.452 -7.226 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.305 -10.556 -5.525 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.121 -9.930 -5.128 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.613 -12.262 -11.974 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.696 -12.732 -13.344 1.00 0.00 C ATOM 1473 C GLN A 722 -2.926 -13.620 -13.560 1.00 0.00 C ATOM 1474 O GLN A 722 -2.973 -14.752 -13.076 1.00 0.00 O ATOM 1475 CB GLN A 722 -0.457 -13.519 -13.691 1.00 0.00 C ATOM 1476 CG GLN A 722 0.832 -12.802 -13.370 1.00 0.00 C ATOM 1477 CD GLN A 722 1.996 -13.270 -14.223 1.00 0.00 C ATOM 1478 OE1 GLN A 722 2.259 -12.717 -15.291 1.00 0.00 O ATOM 1479 NE2 GLN A 722 2.699 -14.295 -13.757 1.00 0.00 N ATOM 0 H GLN A 722 -2.098 -12.863 -11.307 1.00 0.00 H new ATOM 0 HA GLN A 722 -1.781 -11.857 -13.989 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -0.478 -14.467 -13.153 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -0.475 -13.756 -14.755 1.00 0.00 H new ATOM 0 HG2 GLN A 722 0.691 -11.731 -13.513 1.00 0.00 H new ATOM 0 HG3 GLN A 722 1.074 -12.954 -12.318 1.00 0.00 H new ATOM 0 HE21 GLN A 722 2.446 -14.724 -12.867 1.00 0.00 H new ATOM 0 HE22 GLN A 722 3.492 -14.654 -14.289 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.917 -13.108 -14.290 1.00 0.00 N ATOM 1489 CA LEU A 723 -5.133 -13.875 -14.578 1.00 0.00 C ATOM 1490 C LEU A 723 -5.440 -13.854 -16.059 1.00 0.00 C ATOM 1491 O LEU A 723 -5.907 -14.840 -16.629 1.00 0.00 O ATOM 1492 CB LEU A 723 -6.351 -13.302 -13.863 1.00 0.00 C ATOM 1493 CG LEU A 723 -6.113 -12.664 -12.520 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.655 -11.274 -12.570 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -6.786 -13.437 -11.409 1.00 0.00 C ATOM 0 H LEU A 723 -3.904 -12.171 -14.692 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.941 -14.890 -14.229 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -6.809 -12.559 -14.516 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -7.078 -14.104 -13.734 1.00 0.00 H new ATOM 0 HG LEU A 723 -5.044 -12.660 -12.309 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -6.496 -10.787 -11.608 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -6.143 -10.712 -13.351 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -7.723 -11.307 -12.788 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -6.592 -12.946 -10.455 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.861 -13.470 -11.588 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -6.391 -14.453 -11.382 1.00 0.00 H new ATOM 1507 N ALA A 724 -5.172 -12.716 -16.672 1.00 0.00 N ATOM 1508 CA ALA A 724 -5.457 -12.519 -18.065 1.00 0.00 C ATOM 1509 C ALA A 724 -4.495 -13.303 -18.943 1.00 0.00 C ATOM 1510 O ALA A 724 -3.771 -14.182 -18.472 1.00 0.00 O ATOM 1511 CB ALA A 724 -5.405 -11.038 -18.374 1.00 0.00 C ATOM 0 H ALA A 724 -4.751 -11.909 -16.212 1.00 0.00 H new ATOM 0 HA ALA A 724 -6.457 -12.895 -18.283 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -5.620 -10.879 -19.431 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -6.146 -10.514 -17.770 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -4.411 -10.653 -18.144 1.00 0.00 H new ATOM 1517 N THR A 725 -4.496 -12.971 -20.218 1.00 0.00 N ATOM 1518 CA THR A 725 -3.625 -13.603 -21.193 1.00 0.00 C ATOM 1519 C THR A 725 -2.906 -12.494 -21.907 1.00 0.00 C ATOM 1520 O THR A 725 -2.372 -12.646 -23.006 1.00 0.00 O ATOM 1521 CB THR A 725 -4.409 -14.457 -22.203 1.00 0.00 C ATOM 1522 OG1 THR A 725 -5.152 -13.619 -23.095 1.00 0.00 O ATOM 1523 CG2 THR A 725 -5.346 -15.391 -21.478 1.00 0.00 C ATOM 0 H THR A 725 -5.103 -12.252 -20.611 1.00 0.00 H new ATOM 0 HA THR A 725 -2.935 -14.279 -20.689 1.00 0.00 H new ATOM 0 HB THR A 725 -3.698 -15.045 -22.783 1.00 0.00 H new ATOM 0 HG1 THR A 725 -5.645 -14.176 -23.733 1.00 0.00 H new ATOM 0 HG21 THR A 725 -5.896 -15.991 -22.204 1.00 0.00 H new ATOM 0 HG22 THR A 725 -4.772 -16.048 -20.825 1.00 0.00 H new ATOM 0 HG23 THR A 725 -6.049 -14.810 -20.881 1.00 0.00 H new ATOM 1531 N ASP A 726 -2.938 -11.367 -21.211 1.00 0.00 N ATOM 1532 CA ASP A 726 -2.385 -10.115 -21.635 1.00 0.00 C ATOM 1533 C ASP A 726 -1.415 -10.228 -22.809 1.00 0.00 C ATOM 1534 O ASP A 726 -1.785 -9.919 -23.940 1.00 0.00 O ATOM 1535 CB ASP A 726 -1.738 -9.412 -20.440 1.00 0.00 C ATOM 1536 CG ASP A 726 -0.607 -10.210 -19.820 1.00 0.00 C ATOM 1537 OD1 ASP A 726 -0.895 -11.226 -19.152 1.00 0.00 O ATOM 1538 OD2 ASP A 726 0.564 -9.818 -20.000 1.00 0.00 O ATOM 0 H ASP A 726 -3.375 -11.312 -20.291 1.00 0.00 H new ATOM 0 HA ASP A 726 -3.212 -9.514 -22.014 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -1.357 -8.442 -20.759 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -2.498 -9.222 -19.682 1.00 0.00 H new ATOM 1543 N SER A 727 -0.188 -10.683 -22.551 1.00 0.00 N ATOM 1544 CA SER A 727 0.816 -10.792 -23.605 1.00 0.00 C ATOM 1545 C SER A 727 0.965 -9.453 -24.310 1.00 0.00 C ATOM 1546 O SER A 727 1.730 -8.587 -23.887 1.00 0.00 O ATOM 1547 CB SER A 727 0.438 -11.889 -24.605 1.00 0.00 C ATOM 1548 OG SER A 727 1.407 -11.997 -25.633 1.00 0.00 O ATOM 0 H SER A 727 0.131 -10.979 -21.629 1.00 0.00 H new ATOM 0 HA SER A 727 1.771 -11.065 -23.155 1.00 0.00 H new ATOM 0 HB2 SER A 727 0.346 -12.843 -24.086 1.00 0.00 H new ATOM 0 HB3 SER A 727 -0.536 -11.668 -25.041 1.00 0.00 H new ATOM 0 HG SER A 727 1.144 -12.705 -26.257 1.00 0.00 H new ATOM 1554 N THR A 728 0.222 -9.303 -25.384 1.00 0.00 N ATOM 1555 CA THR A 728 0.205 -8.080 -26.153 1.00 0.00 C ATOM 1556 C THR A 728 -1.212 -7.765 -26.599 1.00 0.00 C ATOM 1557 O THR A 728 -1.446 -7.417 -27.758 1.00 0.00 O ATOM 1558 CB THR A 728 1.096 -8.153 -27.393 1.00 0.00 C ATOM 1559 OG1 THR A 728 2.388 -8.678 -27.067 1.00 0.00 O ATOM 1560 CG2 THR A 728 1.220 -6.775 -27.973 1.00 0.00 C ATOM 0 H THR A 728 -0.391 -10.031 -25.750 1.00 0.00 H new ATOM 0 HA THR A 728 0.591 -7.297 -25.500 1.00 0.00 H new ATOM 0 HB THR A 728 0.646 -8.825 -28.124 1.00 0.00 H new ATOM 0 HG1 THR A 728 2.939 -8.716 -27.876 1.00 0.00 H new ATOM 0 HG21 THR A 728 1.853 -6.809 -28.860 1.00 0.00 H new ATOM 0 HG22 THR A 728 0.232 -6.405 -28.247 1.00 0.00 H new ATOM 0 HG23 THR A 728 1.665 -6.108 -27.235 1.00 0.00 H new ATOM 1568 N PHE A 729 -2.177 -7.904 -25.700 1.00 0.00 N ATOM 1569 CA PHE A 729 -3.528 -7.609 -26.060 1.00 0.00 C ATOM 1570 C PHE A 729 -4.404 -7.585 -24.855 1.00 0.00 C ATOM 1571 O PHE A 729 -5.400 -8.282 -24.778 1.00 0.00 O ATOM 1572 CB PHE A 729 -4.041 -8.597 -27.071 1.00 0.00 C ATOM 1573 CG PHE A 729 -4.601 -7.942 -28.284 1.00 0.00 C ATOM 1574 CD1 PHE A 729 -5.103 -6.684 -28.163 1.00 0.00 C ATOM 1575 CD2 PHE A 729 -4.601 -8.556 -29.524 1.00 0.00 C ATOM 1576 CE1 PHE A 729 -5.608 -6.010 -29.244 1.00 0.00 C ATOM 1577 CE2 PHE A 729 -5.112 -7.896 -30.628 1.00 0.00 C ATOM 1578 CZ PHE A 729 -5.617 -6.615 -30.487 1.00 0.00 C ATOM 0 H PHE A 729 -2.039 -8.214 -24.738 1.00 0.00 H new ATOM 0 HA PHE A 729 -3.547 -6.618 -26.514 1.00 0.00 H new ATOM 0 HB2 PHE A 729 -3.230 -9.263 -27.365 1.00 0.00 H new ATOM 0 HB3 PHE A 729 -4.811 -9.216 -26.610 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -5.104 -6.206 -27.195 1.00 0.00 H new ATOM 0 HD2 PHE A 729 -4.201 -9.553 -29.631 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -5.998 -5.010 -29.125 1.00 0.00 H new ATOM 0 HE2 PHE A 729 -5.117 -8.378 -31.594 1.00 0.00 H new ATOM 0 HZ PHE A 729 -6.016 -6.091 -31.343 1.00 0.00 H new ATOM 1588 N SER A 730 -3.982 -6.800 -23.907 1.00 0.00 N ATOM 1589 CA SER A 730 -4.725 -6.618 -22.685 1.00 0.00 C ATOM 1590 C SER A 730 -5.412 -5.273 -22.729 1.00 0.00 C ATOM 1591 O SER A 730 -6.445 -5.050 -22.097 1.00 0.00 O ATOM 1592 CB SER A 730 -3.803 -6.701 -21.491 1.00 0.00 C ATOM 1593 OG SER A 730 -3.585 -5.420 -20.927 1.00 0.00 O ATOM 0 H SER A 730 -3.114 -6.266 -23.955 1.00 0.00 H new ATOM 0 HA SER A 730 -5.471 -7.407 -22.589 1.00 0.00 H new ATOM 0 HB2 SER A 730 -4.233 -7.364 -20.740 1.00 0.00 H new ATOM 0 HB3 SER A 730 -2.850 -7.136 -21.792 1.00 0.00 H new ATOM 0 HG SER A 730 -2.631 -5.202 -20.970 1.00 0.00 H new ATOM 1599 N LEU A 731 -4.808 -4.382 -23.498 1.00 0.00 N ATOM 1600 CA LEU A 731 -5.314 -3.051 -23.696 1.00 0.00 C ATOM 1601 C LEU A 731 -6.604 -3.114 -24.427 1.00 0.00 C ATOM 1602 O LEU A 731 -7.441 -2.213 -24.359 1.00 0.00 O ATOM 1603 CB LEU A 731 -4.262 -2.278 -24.435 1.00 0.00 C ATOM 1604 CG LEU A 731 -4.197 -2.403 -25.956 1.00 0.00 C ATOM 1605 CD1 LEU A 731 -4.179 -3.859 -26.360 1.00 0.00 C ATOM 1606 CD2 LEU A 731 -5.335 -1.651 -26.606 1.00 0.00 C ATOM 0 H LEU A 731 -3.943 -4.573 -24.004 1.00 0.00 H new ATOM 0 HA LEU A 731 -5.519 -2.546 -22.752 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -4.396 -1.223 -24.195 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -3.292 -2.575 -24.037 1.00 0.00 H new ATOM 0 HG LEU A 731 -3.271 -1.949 -26.308 1.00 0.00 H new ATOM 0 HD11 LEU A 731 -4.133 -3.935 -27.446 1.00 0.00 H new ATOM 0 HD12 LEU A 731 -3.307 -4.347 -25.925 1.00 0.00 H new ATOM 0 HD13 LEU A 731 -5.085 -4.348 -26.001 1.00 0.00 H new ATOM 0 HD21 LEU A 731 -5.268 -1.754 -27.689 1.00 0.00 H new ATOM 0 HD22 LEU A 731 -6.285 -2.059 -26.261 1.00 0.00 H new ATOM 0 HD23 LEU A 731 -5.274 -0.596 -26.338 1.00 0.00 H new ATOM 1618 N ASP A 732 -6.754 -4.211 -25.112 1.00 0.00 N ATOM 1619 CA ASP A 732 -7.942 -4.427 -25.884 1.00 0.00 C ATOM 1620 C ASP A 732 -8.395 -5.857 -25.780 1.00 0.00 C ATOM 1621 O ASP A 732 -9.252 -6.308 -26.540 1.00 0.00 O ATOM 1622 CB ASP A 732 -7.734 -4.039 -27.340 1.00 0.00 C ATOM 1623 CG ASP A 732 -9.035 -3.711 -28.046 1.00 0.00 C ATOM 1624 OD1 ASP A 732 -9.482 -2.548 -27.958 1.00 0.00 O ATOM 1625 OD2 ASP A 732 -9.607 -4.618 -28.685 1.00 0.00 O ATOM 0 H ASP A 732 -6.071 -4.967 -25.151 1.00 0.00 H new ATOM 0 HA ASP A 732 -8.723 -3.786 -25.474 1.00 0.00 H new ATOM 0 HB2 ASP A 732 -7.069 -3.177 -27.391 1.00 0.00 H new ATOM 0 HB3 ASP A 732 -7.237 -4.856 -27.863 1.00 0.00 H new ATOM 1630 N GLN A 733 -7.788 -6.556 -24.841 1.00 0.00 N ATOM 1631 CA GLN A 733 -8.092 -7.921 -24.577 1.00 0.00 C ATOM 1632 C GLN A 733 -9.540 -8.239 -24.879 1.00 0.00 C ATOM 1633 O GLN A 733 -10.451 -7.816 -24.167 1.00 0.00 O ATOM 1634 CB GLN A 733 -7.745 -8.221 -23.142 1.00 0.00 C ATOM 1635 CG GLN A 733 -7.214 -9.611 -22.940 1.00 0.00 C ATOM 1636 CD GLN A 733 -8.228 -10.695 -23.257 1.00 0.00 C ATOM 1637 OE1 GLN A 733 -8.334 -11.149 -24.396 1.00 0.00 O ATOM 1638 NE2 GLN A 733 -8.974 -11.120 -22.244 1.00 0.00 N ATOM 0 H GLN A 733 -7.060 -6.172 -24.238 1.00 0.00 H new ATOM 0 HA GLN A 733 -7.498 -8.557 -25.233 1.00 0.00 H new ATOM 0 HB2 GLN A 733 -7.003 -7.502 -22.796 1.00 0.00 H new ATOM 0 HB3 GLN A 733 -8.633 -8.085 -22.524 1.00 0.00 H new ATOM 0 HG2 GLN A 733 -6.335 -9.751 -23.569 1.00 0.00 H new ATOM 0 HG3 GLN A 733 -6.887 -9.721 -21.906 1.00 0.00 H new ATOM 0 HE21 GLN A 733 -8.852 -10.715 -21.316 1.00 0.00 H new ATOM 0 HE22 GLN A 733 -9.669 -11.851 -22.394 1.00 0.00 H new ATOM 1647 N PRO A 734 -9.743 -8.962 -25.985 1.00 0.00 N ATOM 1648 CA PRO A 734 -11.042 -9.385 -26.466 1.00 0.00 C ATOM 1649 C PRO A 734 -12.033 -9.646 -25.341 1.00 0.00 C ATOM 1650 O PRO A 734 -13.239 -9.470 -25.509 1.00 0.00 O ATOM 1651 CB PRO A 734 -10.683 -10.654 -27.194 1.00 0.00 C ATOM 1652 CG PRO A 734 -9.363 -10.373 -27.810 1.00 0.00 C ATOM 1653 CD PRO A 734 -8.672 -9.432 -26.867 1.00 0.00 C ATOM 0 HA PRO A 734 -11.545 -8.635 -27.077 1.00 0.00 H new ATOM 0 HB2 PRO A 734 -10.629 -11.501 -26.510 1.00 0.00 H new ATOM 0 HB3 PRO A 734 -11.428 -10.902 -27.950 1.00 0.00 H new ATOM 0 HG2 PRO A 734 -8.788 -11.290 -27.941 1.00 0.00 H new ATOM 0 HG3 PRO A 734 -9.478 -9.925 -28.797 1.00 0.00 H new ATOM 0 HD2 PRO A 734 -7.885 -9.936 -26.306 1.00 0.00 H new ATOM 0 HD3 PRO A 734 -8.203 -8.605 -27.401 1.00 0.00 H new ATOM 1661 N GLY A 735 -11.510 -10.069 -24.194 1.00 0.00 N ATOM 1662 CA GLY A 735 -12.355 -10.326 -23.049 1.00 0.00 C ATOM 1663 C GLY A 735 -11.967 -9.511 -21.823 1.00 0.00 C ATOM 1664 O GLY A 735 -12.801 -9.278 -20.950 1.00 0.00 O ATOM 0 H GLY A 735 -10.516 -10.237 -24.040 1.00 0.00 H new ATOM 0 HA2 GLY A 735 -13.389 -10.105 -23.312 1.00 0.00 H new ATOM 0 HA3 GLY A 735 -12.309 -11.387 -22.802 1.00 0.00 H new ATOM 1668 N GLY A 736 -10.710 -9.062 -21.767 1.00 0.00 N ATOM 1669 CA GLY A 736 -10.240 -8.283 -20.629 1.00 0.00 C ATOM 1670 C GLY A 736 -10.409 -9.008 -19.305 1.00 0.00 C ATOM 1671 O GLY A 736 -11.533 -9.235 -18.856 1.00 0.00 O ATOM 0 H GLY A 736 -10.010 -9.225 -22.490 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.187 -8.039 -20.772 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -10.784 -7.339 -20.592 1.00 0.00 H new ATOM 1675 N THR A 737 -9.297 -9.365 -18.663 1.00 0.00 N ATOM 1676 CA THR A 737 -9.349 -10.057 -17.401 1.00 0.00 C ATOM 1677 C THR A 737 -8.607 -9.326 -16.359 1.00 0.00 C ATOM 1678 O THR A 737 -8.876 -9.459 -15.161 1.00 0.00 O ATOM 1679 CB THR A 737 -8.788 -11.463 -17.500 1.00 0.00 C ATOM 1680 OG1 THR A 737 -9.753 -12.373 -18.043 1.00 0.00 O ATOM 1681 CG2 THR A 737 -8.311 -11.926 -16.156 1.00 0.00 C ATOM 0 H THR A 737 -8.354 -9.181 -19.006 1.00 0.00 H new ATOM 0 HA THR A 737 -10.403 -10.115 -17.129 1.00 0.00 H new ATOM 0 HB THR A 737 -7.939 -11.443 -18.183 1.00 0.00 H new ATOM 0 HG1 THR A 737 -9.363 -13.270 -18.096 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.911 -12.936 -16.240 1.00 0.00 H new ATOM 0 HG22 THR A 737 -7.531 -11.255 -15.796 1.00 0.00 H new ATOM 0 HG23 THR A 737 -9.144 -11.923 -15.453 1.00 0.00 H new ATOM 1689 N LEU A 738 -7.704 -8.529 -16.806 1.00 0.00 N ATOM 1690 CA LEU A 738 -6.915 -7.805 -15.925 1.00 0.00 C ATOM 1691 C LEU A 738 -6.163 -8.684 -15.000 1.00 0.00 C ATOM 1692 O LEU A 738 -6.388 -9.881 -14.920 1.00 0.00 O ATOM 1693 CB LEU A 738 -7.803 -6.888 -15.209 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.981 -5.677 -16.030 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -9.287 -5.052 -15.761 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -6.869 -4.784 -15.680 1.00 0.00 C ATOM 0 H LEU A 738 -7.505 -8.373 -17.794 1.00 0.00 H new ATOM 0 HA LEU A 738 -6.153 -7.248 -16.470 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -8.766 -7.363 -15.020 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -7.379 -6.629 -14.239 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.971 -5.907 -17.095 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -9.397 -4.160 -16.378 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -10.084 -5.757 -15.998 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -9.348 -4.775 -14.708 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -6.945 -3.864 -16.259 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -6.912 -4.549 -14.617 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -5.923 -5.276 -15.904 1.00 0.00 H new ATOM 1708 N ASP A 739 -5.225 -8.076 -14.368 1.00 0.00 N ATOM 1709 CA ASP A 739 -4.410 -8.722 -13.402 1.00 0.00 C ATOM 1710 C ASP A 739 -3.417 -7.671 -12.939 1.00 0.00 C ATOM 1711 O ASP A 739 -3.337 -6.612 -13.559 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.761 -9.989 -13.963 1.00 0.00 C ATOM 1713 CG ASP A 739 -3.128 -9.777 -15.323 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -2.548 -8.694 -15.546 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -3.216 -10.692 -16.167 1.00 0.00 O ATOM 0 H ASP A 739 -4.997 -7.092 -14.511 1.00 0.00 H new ATOM 0 HA ASP A 739 -4.987 -9.087 -12.552 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -3.001 -10.341 -13.265 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.514 -10.774 -14.037 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.656 -7.914 -11.903 1.00 0.00 N ATOM 1721 CA LEU A 740 -1.777 -6.891 -11.418 1.00 0.00 C ATOM 1722 C LEU A 740 -0.699 -6.566 -12.403 1.00 0.00 C ATOM 1723 O LEU A 740 -0.202 -5.493 -12.386 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.170 -7.297 -10.107 1.00 0.00 C ATOM 1725 CG LEU A 740 -2.144 -7.850 -9.109 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -1.620 -7.585 -7.755 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -3.521 -7.239 -9.243 1.00 0.00 C ATOM 0 H LEU A 740 -2.629 -8.795 -11.390 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.377 -5.992 -11.274 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -0.400 -8.045 -10.295 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -0.674 -6.431 -9.668 1.00 0.00 H new ATOM 0 HG LEU A 740 -2.249 -8.919 -9.293 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -2.314 -7.979 -7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -0.650 -8.069 -7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -1.508 -6.510 -7.612 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -4.186 -7.674 -8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.458 -6.162 -9.088 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -3.913 -7.440 -10.240 1.00 0.00 H new ATOM 1739 N THR A 741 -0.323 -7.485 -13.251 1.00 0.00 N ATOM 1740 CA THR A 741 0.715 -7.187 -14.222 1.00 0.00 C ATOM 1741 C THR A 741 0.253 -6.100 -15.165 1.00 0.00 C ATOM 1742 O THR A 741 1.039 -5.288 -15.649 1.00 0.00 O ATOM 1743 CB THR A 741 1.118 -8.443 -14.972 1.00 0.00 C ATOM 1744 OG1 THR A 741 0.021 -8.998 -15.706 1.00 0.00 O ATOM 1745 CG2 THR A 741 1.611 -9.393 -13.958 1.00 0.00 C ATOM 0 H THR A 741 -0.705 -8.430 -13.297 1.00 0.00 H new ATOM 0 HA THR A 741 1.597 -6.820 -13.697 1.00 0.00 H new ATOM 0 HB THR A 741 1.887 -8.218 -15.711 1.00 0.00 H new ATOM 0 HG1 THR A 741 -0.807 -8.539 -15.453 1.00 0.00 H new ATOM 0 HG21 THR A 741 1.916 -10.319 -14.445 1.00 0.00 H new ATOM 0 HG22 THR A 741 2.464 -8.959 -13.437 1.00 0.00 H new ATOM 0 HG23 THR A 741 0.818 -9.604 -13.241 1.00 0.00 H new ATOM 1753 N LEU A 742 -1.040 -6.093 -15.391 1.00 0.00 N ATOM 1754 CA LEU A 742 -1.676 -5.100 -16.220 1.00 0.00 C ATOM 1755 C LEU A 742 -1.695 -3.797 -15.476 1.00 0.00 C ATOM 1756 O LEU A 742 -0.967 -2.848 -15.756 1.00 0.00 O ATOM 1757 CB LEU A 742 -3.077 -5.574 -16.495 1.00 0.00 C ATOM 1758 CG LEU A 742 -3.416 -5.735 -17.962 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -2.341 -6.577 -18.567 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -4.772 -6.382 -18.136 1.00 0.00 C ATOM 0 H LEU A 742 -1.683 -6.782 -15.001 1.00 0.00 H new ATOM 0 HA LEU A 742 -1.144 -4.956 -17.160 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -3.227 -6.531 -15.995 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -3.778 -4.868 -16.050 1.00 0.00 H new ATOM 0 HG LEU A 742 -3.468 -4.764 -18.454 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -2.545 -6.720 -19.628 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -1.378 -6.080 -18.446 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -2.314 -7.546 -18.069 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -4.992 -6.486 -19.199 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -4.768 -7.366 -17.668 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -5.535 -5.760 -17.667 1.00 0.00 H new ATOM 1772 N ILE A 743 -2.519 -3.840 -14.484 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.745 -2.804 -13.536 1.00 0.00 C ATOM 1774 C ILE A 743 -1.443 -2.145 -13.089 1.00 0.00 C ATOM 1775 O ILE A 743 -1.290 -0.926 -13.074 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.405 -3.564 -12.422 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.693 -4.103 -12.998 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.668 -2.740 -11.226 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -5.451 -4.948 -12.050 1.00 0.00 C ATOM 0 H ILE A 743 -3.095 -4.662 -14.302 1.00 0.00 H new ATOM 0 HA ILE A 743 -3.338 -1.973 -13.917 1.00 0.00 H new ATOM 0 HB ILE A 743 -2.743 -4.356 -12.072 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -5.320 -3.268 -13.311 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -4.467 -4.685 -13.892 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -4.146 -3.352 -10.461 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.727 -2.347 -10.841 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -4.326 -1.912 -11.492 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -6.364 -5.302 -12.528 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -4.841 -5.802 -11.756 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.707 -4.364 -11.166 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.519 -3.005 -12.758 1.00 0.00 N ATOM 1792 CA ARG A 744 0.820 -2.655 -12.299 1.00 0.00 C ATOM 1793 C ARG A 744 1.518 -1.775 -13.265 1.00 0.00 C ATOM 1794 O ARG A 744 1.945 -0.660 -12.974 1.00 0.00 O ATOM 1795 CB ARG A 744 1.649 -3.933 -12.195 1.00 0.00 C ATOM 1796 CG ARG A 744 3.118 -3.706 -11.899 1.00 0.00 C ATOM 1797 CD ARG A 744 3.561 -4.457 -10.669 1.00 0.00 C ATOM 1798 NE ARG A 744 4.105 -5.772 -10.996 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.399 -6.074 -10.920 1.00 0.00 C ATOM 1800 NH1 ARG A 744 6.278 -5.152 -10.548 1.00 0.00 N ATOM 1801 NH2 ARG A 744 5.814 -7.297 -11.220 1.00 0.00 N ATOM 0 H ARG A 744 -0.673 -4.012 -12.798 1.00 0.00 H new ATOM 0 HA ARG A 744 0.718 -2.141 -11.343 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.226 -4.563 -11.412 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.561 -4.486 -13.130 1.00 0.00 H new ATOM 0 HG2 ARG A 744 3.715 -4.023 -12.754 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.301 -2.640 -11.761 1.00 0.00 H new ATOM 0 HD2 ARG A 744 4.315 -3.874 -10.141 1.00 0.00 H new ATOM 0 HD3 ARG A 744 2.715 -4.573 -9.991 1.00 0.00 H new ATOM 0 HE ARG A 744 3.458 -6.499 -11.299 1.00 0.00 H new ATOM 0 HH11 ARG A 744 5.962 -4.209 -10.319 1.00 0.00 H new ATOM 0 HH12 ARG A 744 7.269 -5.386 -10.491 1.00 0.00 H new ATOM 0 HH21 ARG A 744 5.141 -8.007 -11.509 1.00 0.00 H new ATOM 0 HH22 ARG A 744 6.806 -7.528 -11.162 1.00 0.00 H new ATOM 1815 N ALA A 745 1.609 -2.335 -14.419 1.00 0.00 N ATOM 1816 CA ALA A 745 2.304 -1.754 -15.518 1.00 0.00 C ATOM 1817 C ALA A 745 1.714 -0.423 -15.976 1.00 0.00 C ATOM 1818 O ALA A 745 2.427 0.399 -16.525 1.00 0.00 O ATOM 1819 CB ALA A 745 2.274 -2.751 -16.594 1.00 0.00 C ATOM 0 H ALA A 745 1.189 -3.239 -14.633 1.00 0.00 H new ATOM 0 HA ALA A 745 3.323 -1.509 -15.220 1.00 0.00 H new ATOM 0 HB1 ALA A 745 2.795 -2.359 -17.468 1.00 0.00 H new ATOM 0 HB2 ALA A 745 2.765 -3.664 -16.258 1.00 0.00 H new ATOM 0 HB3 ALA A 745 1.239 -2.972 -16.857 1.00 0.00 H new ATOM 1825 N ARG A 746 0.411 -0.213 -15.801 1.00 0.00 N ATOM 1826 CA ARG A 746 -0.172 1.056 -16.182 1.00 0.00 C ATOM 1827 C ARG A 746 0.402 2.113 -15.258 1.00 0.00 C ATOM 1828 O ARG A 746 0.912 3.142 -15.702 1.00 0.00 O ATOM 1829 CB ARG A 746 -1.700 1.065 -16.084 1.00 0.00 C ATOM 1830 CG ARG A 746 -2.327 -0.201 -15.605 1.00 0.00 C ATOM 1831 CD ARG A 746 -3.121 -0.847 -16.724 1.00 0.00 C ATOM 1832 NE ARG A 746 -2.803 -0.285 -18.038 1.00 0.00 N ATOM 1833 CZ ARG A 746 -3.711 0.245 -18.854 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -4.988 0.292 -18.494 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -3.341 0.734 -20.030 1.00 0.00 N ATOM 0 H ARG A 746 -0.241 -0.891 -15.407 1.00 0.00 H new ATOM 0 HA ARG A 746 0.070 1.250 -17.227 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.998 1.872 -15.414 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -2.107 1.301 -17.067 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -1.556 -0.887 -15.253 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -2.981 0.006 -14.758 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -2.922 -1.919 -16.734 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -4.186 -0.722 -16.528 1.00 0.00 H new ATOM 0 HE ARG A 746 -1.831 -0.301 -18.345 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -5.277 -0.079 -17.589 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -5.680 0.699 -19.123 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -2.360 0.704 -20.309 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -4.037 1.140 -20.655 1.00 0.00 H new ATOM 1849 N LEU A 747 0.310 1.840 -13.955 1.00 0.00 N ATOM 1850 CA LEU A 747 0.859 2.733 -12.946 1.00 0.00 C ATOM 1851 C LEU A 747 2.367 2.841 -13.114 1.00 0.00 C ATOM 1852 O LEU A 747 2.971 3.868 -12.806 1.00 0.00 O ATOM 1853 CB LEU A 747 0.531 2.192 -11.567 1.00 0.00 C ATOM 1854 CG LEU A 747 0.931 3.073 -10.388 1.00 0.00 C ATOM 1855 CD1 LEU A 747 0.379 4.415 -10.593 1.00 0.00 C ATOM 1856 CD2 LEU A 747 0.374 2.539 -9.104 1.00 0.00 C ATOM 0 H LEU A 747 -0.141 1.006 -13.579 1.00 0.00 H new ATOM 0 HA LEU A 747 0.421 3.724 -13.062 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -0.543 2.015 -11.514 1.00 0.00 H new ATOM 0 HB3 LEU A 747 1.019 1.224 -11.453 1.00 0.00 H new ATOM 0 HG LEU A 747 2.019 3.093 -10.328 1.00 0.00 H new ATOM 0 HD11 LEU A 747 0.658 5.055 -9.756 1.00 0.00 H new ATOM 0 HD12 LEU A 747 0.775 4.834 -11.518 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -0.707 4.356 -10.658 1.00 0.00 H new ATOM 0 HD21 LEU A 747 0.674 3.186 -8.280 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.714 2.509 -9.164 1.00 0.00 H new ATOM 0 HD23 LEU A 747 0.756 1.532 -8.933 1.00 0.00 H new ATOM 1868 N GLN A 748 2.962 1.759 -13.608 1.00 0.00 N ATOM 1869 CA GLN A 748 4.394 1.687 -13.822 1.00 0.00 C ATOM 1870 C GLN A 748 4.795 2.195 -15.193 1.00 0.00 C ATOM 1871 O GLN A 748 5.966 2.479 -15.447 1.00 0.00 O ATOM 1872 CB GLN A 748 4.810 0.241 -13.713 1.00 0.00 C ATOM 1873 CG GLN A 748 5.257 -0.156 -12.333 1.00 0.00 C ATOM 1874 CD GLN A 748 6.696 -0.642 -12.312 1.00 0.00 C ATOM 1875 OE1 GLN A 748 6.978 -1.646 -11.488 1.00 0.00 O flip ATOM 1876 NE2 GLN A 748 7.542 -0.133 -13.045 1.00 0.00 N flip ATOM 0 H GLN A 748 2.460 0.910 -13.869 1.00 0.00 H new ATOM 0 HA GLN A 748 4.882 2.313 -13.075 1.00 0.00 H new ATOM 0 HB2 GLN A 748 3.974 -0.392 -14.011 1.00 0.00 H new ATOM 0 HB3 GLN A 748 5.620 0.051 -14.417 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.153 0.696 -11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.604 -0.943 -11.954 1.00 0.00 H new ATOM 0 HE21 GLN A 748 7.285 0.636 -13.663 1.00 0.00 H new ATOM 0 HE22 GLN A 748 8.501 -0.480 -13.035 1.00 0.00 H new ATOM 1885 N GLU A 749 3.813 2.288 -16.068 1.00 0.00 N ATOM 1886 CA GLU A 749 4.043 2.700 -17.445 1.00 0.00 C ATOM 1887 C GLU A 749 4.871 1.626 -18.124 1.00 0.00 C ATOM 1888 O GLU A 749 5.546 1.856 -19.127 1.00 0.00 O ATOM 1889 CB GLU A 749 4.739 4.065 -17.514 1.00 0.00 C ATOM 1890 CG GLU A 749 4.739 4.685 -18.901 1.00 0.00 C ATOM 1891 CD GLU A 749 5.541 5.972 -18.963 1.00 0.00 C ATOM 1892 OE1 GLU A 749 6.758 5.900 -19.233 1.00 0.00 O ATOM 1893 OE2 GLU A 749 4.952 7.050 -18.741 1.00 0.00 O ATOM 0 H GLU A 749 2.838 2.082 -15.850 1.00 0.00 H new ATOM 0 HA GLU A 749 3.089 2.815 -17.959 1.00 0.00 H new ATOM 0 HB2 GLU A 749 4.248 4.748 -16.821 1.00 0.00 H new ATOM 0 HB3 GLU A 749 5.769 3.954 -17.176 1.00 0.00 H new ATOM 0 HG2 GLU A 749 5.149 3.971 -19.615 1.00 0.00 H new ATOM 0 HG3 GLU A 749 3.712 4.886 -19.206 1.00 0.00 H new ATOM 1900 N LYS A 750 4.789 0.438 -17.542 1.00 0.00 N ATOM 1901 CA LYS A 750 5.467 -0.722 -18.003 1.00 0.00 C ATOM 1902 C LYS A 750 4.696 -1.316 -19.138 1.00 0.00 C ATOM 1903 O LYS A 750 5.236 -1.831 -20.118 1.00 0.00 O ATOM 1904 CB LYS A 750 5.447 -1.694 -16.853 1.00 0.00 C ATOM 1905 CG LYS A 750 6.504 -2.735 -16.935 1.00 0.00 C ATOM 1906 CD LYS A 750 6.002 -4.037 -16.358 1.00 0.00 C ATOM 1907 CE LYS A 750 6.044 -4.025 -14.841 1.00 0.00 C ATOM 1908 NZ LYS A 750 7.409 -3.721 -14.324 1.00 0.00 N ATOM 0 H LYS A 750 4.225 0.270 -16.709 1.00 0.00 H new ATOM 0 HA LYS A 750 6.480 -0.494 -18.334 1.00 0.00 H new ATOM 0 HB2 LYS A 750 5.564 -1.142 -15.920 1.00 0.00 H new ATOM 0 HB3 LYS A 750 4.472 -2.180 -16.816 1.00 0.00 H new ATOM 0 HG2 LYS A 750 6.801 -2.880 -17.974 1.00 0.00 H new ATOM 0 HG3 LYS A 750 7.391 -2.407 -16.392 1.00 0.00 H new ATOM 0 HD2 LYS A 750 4.980 -4.215 -16.693 1.00 0.00 H new ATOM 0 HD3 LYS A 750 6.609 -4.861 -16.733 1.00 0.00 H new ATOM 0 HE2 LYS A 750 5.340 -3.283 -14.464 1.00 0.00 H new ATOM 0 HE3 LYS A 750 5.720 -4.994 -14.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 7.527 -4.149 -13.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 8.121 -4.111 -14.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 7.532 -2.691 -14.253 1.00 0.00 H new ATOM 1922 N LEU A 751 3.407 -1.221 -18.953 1.00 0.00 N ATOM 1923 CA LEU A 751 2.433 -1.737 -19.871 1.00 0.00 C ATOM 1924 C LEU A 751 2.453 -1.009 -21.198 1.00 0.00 C ATOM 1925 O LEU A 751 3.510 -0.845 -21.809 1.00 0.00 O ATOM 1926 CB LEU A 751 1.109 -1.626 -19.174 1.00 0.00 C ATOM 1927 CG LEU A 751 0.211 -2.819 -19.278 1.00 0.00 C ATOM 1928 CD1 LEU A 751 -0.982 -2.473 -18.491 1.00 0.00 C ATOM 1929 CD2 LEU A 751 -0.118 -3.130 -20.721 1.00 0.00 C ATOM 0 H LEU A 751 2.996 -0.769 -18.136 1.00 0.00 H new ATOM 0 HA LEU A 751 2.649 -2.774 -20.129 1.00 0.00 H new ATOM 0 HB2 LEU A 751 1.292 -1.425 -18.119 1.00 0.00 H new ATOM 0 HB3 LEU A 751 0.580 -0.762 -19.576 1.00 0.00 H new ATOM 0 HG LEU A 751 0.681 -3.725 -18.895 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -1.690 -3.302 -18.520 1.00 0.00 H new ATOM 0 HD12 LEU A 751 -0.693 -2.278 -17.458 1.00 0.00 H new ATOM 0 HD13 LEU A 751 -1.449 -1.582 -18.911 1.00 0.00 H new ATOM 0 HD21 LEU A 751 -0.772 -4.001 -20.766 1.00 0.00 H new ATOM 0 HD22 LEU A 751 -0.622 -2.275 -21.172 1.00 0.00 H new ATOM 0 HD23 LEU A 751 0.802 -3.338 -21.267 1.00 0.00 H new ATOM 1941 N SER A 752 1.293 -0.573 -21.652 1.00 0.00 N ATOM 1942 CA SER A 752 1.227 0.115 -22.926 1.00 0.00 C ATOM 1943 C SER A 752 1.565 1.550 -22.756 1.00 0.00 C ATOM 1944 O SER A 752 2.564 2.020 -23.301 1.00 0.00 O ATOM 1945 CB SER A 752 -0.120 0.003 -23.616 1.00 0.00 C ATOM 1946 OG SER A 752 -0.623 -1.321 -23.580 1.00 0.00 O ATOM 0 H SER A 752 0.401 -0.680 -21.169 1.00 0.00 H new ATOM 0 HA SER A 752 1.956 -0.382 -23.566 1.00 0.00 H new ATOM 0 HB2 SER A 752 -0.831 0.675 -23.135 1.00 0.00 H new ATOM 0 HB3 SER A 752 -0.025 0.327 -24.652 1.00 0.00 H new ATOM 0 HG SER A 752 -1.492 -1.353 -24.032 1.00 0.00 H new ATOM 1952 N PRO A 753 0.765 2.299 -22.005 1.00 0.00 N ATOM 1953 CA PRO A 753 1.003 3.665 -21.831 1.00 0.00 C ATOM 1954 C PRO A 753 1.271 3.979 -20.341 1.00 0.00 C ATOM 1955 O PRO A 753 1.771 3.121 -19.615 1.00 0.00 O ATOM 1956 CB PRO A 753 -0.369 4.071 -22.303 1.00 0.00 C ATOM 1957 CG PRO A 753 -1.189 3.338 -21.333 1.00 0.00 C ATOM 1958 CD PRO A 753 -0.509 1.977 -21.301 1.00 0.00 C ATOM 0 HA PRO A 753 1.853 4.138 -22.323 1.00 0.00 H new ATOM 0 HB2 PRO A 753 -0.526 5.148 -22.254 1.00 0.00 H new ATOM 0 HB3 PRO A 753 -0.565 3.767 -23.331 1.00 0.00 H new ATOM 0 HG2 PRO A 753 -1.187 3.817 -20.354 1.00 0.00 H new ATOM 0 HG3 PRO A 753 -2.229 3.266 -21.651 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -0.343 1.619 -20.285 1.00 0.00 H new ATOM 0 HD3 PRO A 753 -1.087 1.211 -21.818 1.00 0.00 H new ATOM 1966 N PRO A 754 0.946 5.192 -19.867 1.00 0.00 N ATOM 1967 CA PRO A 754 1.100 5.586 -18.478 1.00 0.00 C ATOM 1968 C PRO A 754 -0.256 5.648 -17.786 1.00 0.00 C ATOM 1969 O PRO A 754 -1.286 5.574 -18.457 1.00 0.00 O ATOM 1970 CB PRO A 754 1.645 6.996 -18.644 1.00 0.00 C ATOM 1971 CG PRO A 754 0.924 7.523 -19.855 1.00 0.00 C ATOM 1972 CD PRO A 754 0.435 6.320 -20.637 1.00 0.00 C ATOM 0 HA PRO A 754 1.718 4.911 -17.885 1.00 0.00 H new ATOM 0 HB2 PRO A 754 1.446 7.607 -17.764 1.00 0.00 H new ATOM 0 HB3 PRO A 754 2.725 6.992 -18.792 1.00 0.00 H new ATOM 0 HG2 PRO A 754 0.088 8.157 -19.561 1.00 0.00 H new ATOM 0 HG3 PRO A 754 1.589 8.135 -20.464 1.00 0.00 H new ATOM 0 HD2 PRO A 754 -0.653 6.300 -20.707 1.00 0.00 H new ATOM 0 HD3 PRO A 754 0.820 6.319 -21.657 1.00 0.00 H new ATOM 1980 N TYR A 755 -0.282 5.746 -16.460 1.00 0.00 N ATOM 1981 CA TYR A 755 -1.533 5.883 -15.766 1.00 0.00 C ATOM 1982 C TYR A 755 -2.283 7.110 -16.251 1.00 0.00 C ATOM 1983 O TYR A 755 -2.113 7.584 -17.374 1.00 0.00 O ATOM 1984 CB TYR A 755 -1.258 6.032 -14.276 1.00 0.00 C ATOM 1985 CG TYR A 755 -2.082 5.211 -13.368 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.678 4.141 -13.841 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -2.184 5.476 -12.028 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -3.378 3.323 -13.050 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -2.894 4.678 -11.203 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.498 3.588 -11.720 1.00 0.00 C ATOM 1991 OH TYR A 755 -4.235 2.774 -10.917 1.00 0.00 O ATOM 0 H TYR A 755 0.544 5.732 -15.862 1.00 0.00 H new ATOM 0 HA TYR A 755 -2.140 4.999 -15.958 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -0.210 5.791 -14.097 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -1.395 7.079 -14.007 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.601 3.917 -14.895 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -1.685 6.344 -11.622 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -3.851 2.447 -13.468 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -2.977 4.907 -10.151 1.00 0.00 H new ATOM 0 HH TYR A 755 -3.720 1.966 -10.709 1.00 0.00 H new ATOM 2001 N SER A 756 -3.097 7.614 -15.362 1.00 0.00 N ATOM 2002 CA SER A 756 -3.907 8.778 -15.601 1.00 0.00 C ATOM 2003 C SER A 756 -4.726 9.027 -14.375 1.00 0.00 C ATOM 2004 O SER A 756 -5.270 10.108 -14.157 1.00 0.00 O ATOM 2005 CB SER A 756 -4.795 8.570 -16.795 1.00 0.00 C ATOM 2006 OG SER A 756 -5.419 9.776 -17.201 1.00 0.00 O ATOM 0 H SER A 756 -3.218 7.217 -14.430 1.00 0.00 H new ATOM 0 HA SER A 756 -3.273 9.639 -15.812 1.00 0.00 H new ATOM 0 HB2 SER A 756 -4.207 8.169 -17.620 1.00 0.00 H new ATOM 0 HB3 SER A 756 -5.557 7.828 -16.557 1.00 0.00 H new ATOM 0 HG SER A 756 -5.988 9.604 -17.980 1.00 0.00 H new ATOM 2012 N SER A 757 -4.826 7.974 -13.593 1.00 0.00 N ATOM 2013 CA SER A 757 -5.529 8.030 -12.328 1.00 0.00 C ATOM 2014 C SER A 757 -5.490 6.676 -11.665 1.00 0.00 C ATOM 2015 O SER A 757 -5.446 5.667 -12.343 1.00 0.00 O ATOM 2016 CB SER A 757 -6.979 8.461 -12.527 1.00 0.00 C ATOM 2017 OG SER A 757 -7.720 8.344 -11.325 1.00 0.00 O ATOM 0 H SER A 757 -4.426 7.062 -13.813 1.00 0.00 H new ATOM 0 HA SER A 757 -5.035 8.766 -11.693 1.00 0.00 H new ATOM 0 HB2 SER A 757 -7.009 9.493 -12.876 1.00 0.00 H new ATOM 0 HB3 SER A 757 -7.440 7.848 -13.302 1.00 0.00 H new ATOM 0 HG SER A 757 -8.645 8.628 -11.482 1.00 0.00 H new ATOM 2023 N PRO A 758 -5.436 6.622 -10.336 1.00 0.00 N ATOM 2024 CA PRO A 758 -5.466 5.351 -9.624 1.00 0.00 C ATOM 2025 C PRO A 758 -6.669 4.576 -10.045 1.00 0.00 C ATOM 2026 O PRO A 758 -6.649 3.369 -10.039 1.00 0.00 O ATOM 2027 CB PRO A 758 -5.520 5.774 -8.166 1.00 0.00 C ATOM 2028 CG PRO A 758 -4.805 7.074 -8.181 1.00 0.00 C ATOM 2029 CD PRO A 758 -5.307 7.757 -9.416 1.00 0.00 C ATOM 0 HA PRO A 758 -4.616 4.698 -9.820 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.545 5.879 -7.812 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -5.031 5.049 -7.515 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -5.023 7.658 -7.287 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -3.725 6.934 -8.215 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -6.259 8.262 -9.249 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -4.608 8.508 -9.784 1.00 0.00 H new ATOM 2037 N GLN A 759 -7.699 5.278 -10.464 1.00 0.00 N ATOM 2038 CA GLN A 759 -8.886 4.628 -10.937 1.00 0.00 C ATOM 2039 C GLN A 759 -8.567 3.893 -12.236 1.00 0.00 C ATOM 2040 O GLN A 759 -9.277 2.989 -12.633 1.00 0.00 O ATOM 2041 CB GLN A 759 -9.982 5.641 -11.131 1.00 0.00 C ATOM 2042 CG GLN A 759 -11.233 5.366 -10.312 1.00 0.00 C ATOM 2043 CD GLN A 759 -12.249 6.488 -10.399 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -12.284 7.172 -11.537 1.00 0.00 O flip ATOM 2045 NE2 GLN A 759 -12.998 6.736 -9.454 1.00 0.00 N flip ATOM 0 H GLN A 759 -7.732 6.297 -10.484 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.234 3.901 -10.204 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -9.600 6.628 -10.871 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.251 5.672 -12.187 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -11.691 4.439 -10.657 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.954 5.215 -9.269 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -12.938 6.186 -8.597 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -13.679 7.492 -9.528 1.00 0.00 H new ATOM 2054 N GLU A 760 -7.486 4.289 -12.904 1.00 0.00 N ATOM 2055 CA GLU A 760 -7.073 3.632 -14.111 1.00 0.00 C ATOM 2056 C GLU A 760 -6.845 2.153 -13.833 1.00 0.00 C ATOM 2057 O GLU A 760 -7.603 1.292 -14.298 1.00 0.00 O ATOM 2058 CB GLU A 760 -5.812 4.267 -14.672 1.00 0.00 C ATOM 2059 CG GLU A 760 -5.229 3.445 -15.772 1.00 0.00 C ATOM 2060 CD GLU A 760 -4.279 4.213 -16.670 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -4.562 5.394 -16.960 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -3.256 3.631 -17.086 1.00 0.00 O ATOM 0 H GLU A 760 -6.889 5.065 -12.618 1.00 0.00 H new ATOM 0 HA GLU A 760 -7.861 3.741 -14.856 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -6.041 5.265 -15.045 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -5.077 4.385 -13.876 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -4.699 2.597 -15.338 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -6.039 3.038 -16.378 1.00 0.00 H new ATOM 2069 N PHE A 761 -5.846 1.851 -13.011 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.531 0.497 -12.719 1.00 0.00 C ATOM 2071 C PHE A 761 -6.428 -0.047 -11.637 1.00 0.00 C ATOM 2072 O PHE A 761 -6.703 -1.224 -11.603 1.00 0.00 O ATOM 2073 CB PHE A 761 -4.023 0.375 -12.467 1.00 0.00 C ATOM 2074 CG PHE A 761 -3.469 0.307 -11.090 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.230 -0.022 -10.064 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -2.133 0.505 -10.867 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -3.754 -0.144 -8.839 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -1.628 0.393 -9.600 1.00 0.00 C ATOM 2079 CZ PHE A 761 -2.470 0.072 -8.580 1.00 0.00 C ATOM 0 H PHE A 761 -5.254 2.539 -12.546 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.740 -0.149 -13.572 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -3.686 -0.521 -12.989 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -3.550 1.226 -12.957 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -5.282 -0.198 -10.233 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -1.478 0.749 -11.690 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.419 -0.424 -8.035 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -0.577 0.557 -9.412 1.00 0.00 H new ATOM 0 HZ PHE A 761 -2.097 -0.006 -7.569 1.00 0.00 H new ATOM 2089 N ALA A 762 -6.862 0.833 -10.750 1.00 0.00 N ATOM 2090 CA ALA A 762 -7.738 0.461 -9.635 1.00 0.00 C ATOM 2091 C ALA A 762 -9.046 -0.061 -10.143 1.00 0.00 C ATOM 2092 O ALA A 762 -9.599 -0.988 -9.582 1.00 0.00 O ATOM 2093 CB ALA A 762 -7.999 1.625 -8.738 1.00 0.00 C ATOM 0 H ALA A 762 -6.622 1.824 -10.776 1.00 0.00 H new ATOM 0 HA ALA A 762 -7.226 -0.317 -9.068 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -8.652 1.316 -7.921 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -7.056 1.989 -8.331 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -8.480 2.421 -9.306 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.586 0.587 -11.161 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.793 0.132 -11.746 1.00 0.00 C ATOM 2101 C GLN A 763 -10.501 -1.158 -12.460 1.00 0.00 C ATOM 2102 O GLN A 763 -11.337 -2.051 -12.563 1.00 0.00 O ATOM 2103 CB GLN A 763 -11.297 1.170 -12.692 1.00 0.00 C ATOM 2104 CG GLN A 763 -11.898 2.346 -11.971 1.00 0.00 C ATOM 2105 CD GLN A 763 -12.721 3.242 -12.874 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -12.079 4.249 -13.455 1.00 0.00 O flip ATOM 2107 NE2 GLN A 763 -13.922 3.033 -13.048 1.00 0.00 N flip ATOM 0 H GLN A 763 -9.193 1.427 -11.585 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.561 -0.040 -10.992 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.478 1.513 -13.324 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -12.045 0.728 -13.351 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.527 1.983 -11.159 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -11.099 2.933 -11.518 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -14.376 2.247 -12.582 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -14.463 3.645 -13.658 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.267 -1.227 -12.936 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.757 -2.394 -13.623 1.00 0.00 C ATOM 2118 C ASP A 764 -8.630 -3.508 -12.614 1.00 0.00 C ATOM 2119 O ASP A 764 -8.640 -4.686 -12.948 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.411 -2.063 -14.240 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.533 -1.464 -15.628 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -8.424 -1.898 -16.386 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -6.736 -0.559 -15.956 1.00 0.00 O ATOM 0 H ASP A 764 -8.591 -0.468 -12.854 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.429 -2.705 -14.423 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.882 -1.364 -13.593 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -6.807 -2.969 -14.292 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.453 -3.099 -11.375 1.00 0.00 N ATOM 2129 CA VAL A 765 -8.387 -3.980 -10.277 1.00 0.00 C ATOM 2130 C VAL A 765 -9.762 -4.426 -9.886 1.00 0.00 C ATOM 2131 O VAL A 765 -10.013 -5.586 -9.661 1.00 0.00 O ATOM 2132 CB VAL A 765 -7.812 -3.285 -9.131 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.730 -4.258 -8.026 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.468 -2.772 -9.488 1.00 0.00 C ATOM 0 H VAL A 765 -8.351 -2.117 -11.120 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.778 -4.838 -10.563 1.00 0.00 H new ATOM 0 HB VAL A 765 -8.424 -2.434 -8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -7.303 -3.775 -7.147 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -8.729 -4.625 -7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -7.097 -5.094 -8.324 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -6.038 -2.252 -8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -5.823 -3.605 -9.769 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -6.553 -2.081 -10.327 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.635 -3.460 -9.736 1.00 0.00 N ATOM 2145 CA GLY A 766 -11.996 -3.764 -9.409 1.00 0.00 C ATOM 2146 C GLY A 766 -12.535 -4.713 -10.436 1.00 0.00 C ATOM 2147 O GLY A 766 -13.403 -5.536 -10.163 1.00 0.00 O ATOM 0 H GLY A 766 -10.425 -2.467 -9.835 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -12.056 -4.208 -8.415 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.592 -2.852 -9.387 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.962 -4.600 -11.622 1.00 0.00 N ATOM 2152 CA ARG A 767 -12.289 -5.433 -12.734 1.00 0.00 C ATOM 2153 C ARG A 767 -11.651 -6.762 -12.525 1.00 0.00 C ATOM 2154 O ARG A 767 -12.247 -7.823 -12.688 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.679 -4.842 -13.930 1.00 0.00 C ATOM 2156 CG ARG A 767 -12.545 -3.814 -14.606 1.00 0.00 C ATOM 2157 CD ARG A 767 -12.128 -3.624 -16.010 1.00 0.00 C ATOM 2158 NE ARG A 767 -12.729 -4.603 -16.914 1.00 0.00 N ATOM 2159 CZ ARG A 767 -12.687 -4.506 -18.238 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -12.086 -3.473 -18.814 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -13.247 -5.444 -18.990 1.00 0.00 N ATOM 0 H ARG A 767 -11.243 -3.907 -11.829 1.00 0.00 H new ATOM 0 HA ARG A 767 -13.370 -5.528 -12.839 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.731 -4.380 -13.653 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -11.451 -5.636 -14.641 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -13.588 -4.129 -14.570 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -12.480 -2.867 -14.070 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -12.403 -2.620 -16.334 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -11.042 -3.694 -16.075 1.00 0.00 H new ATOM 0 HE ARG A 767 -13.207 -5.406 -16.505 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -11.654 -2.749 -18.240 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -12.056 -3.403 -19.831 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -13.710 -6.240 -18.552 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -13.215 -5.369 -20.007 1.00 0.00 H new ATOM 2175 N MET A 768 -10.382 -6.643 -12.206 1.00 0.00 N ATOM 2176 CA MET A 768 -9.543 -7.740 -11.902 1.00 0.00 C ATOM 2177 C MET A 768 -10.332 -8.686 -11.066 1.00 0.00 C ATOM 2178 O MET A 768 -10.591 -9.802 -11.425 1.00 0.00 O ATOM 2179 CB MET A 768 -8.403 -7.163 -11.135 1.00 0.00 C ATOM 2180 CG MET A 768 -7.120 -7.589 -11.699 1.00 0.00 C ATOM 2181 SD MET A 768 -5.956 -8.190 -10.505 1.00 0.00 S ATOM 2182 CE MET A 768 -6.548 -7.375 -9.039 1.00 0.00 C ATOM 0 H MET A 768 -9.906 -5.742 -12.154 1.00 0.00 H new ATOM 0 HA MET A 768 -9.179 -8.277 -12.778 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.466 -6.075 -11.147 1.00 0.00 H new ATOM 0 HB3 MET A 768 -8.467 -7.474 -10.092 1.00 0.00 H new ATOM 0 HG2 MET A 768 -7.303 -8.372 -12.435 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.674 -6.749 -12.231 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.851 -7.548 -8.219 1.00 0.00 H new ATOM 0 HE2 MET A 768 -6.629 -6.304 -9.226 1.00 0.00 H new ATOM 0 HE3 MET A 768 -7.527 -7.772 -8.772 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.702 -8.108 -9.966 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.536 -8.643 -8.924 1.00 0.00 C ATOM 2194 C PHE A 769 -12.775 -9.301 -9.525 1.00 0.00 C ATOM 2195 O PHE A 769 -13.210 -10.352 -9.070 1.00 0.00 O ATOM 2196 CB PHE A 769 -11.963 -7.488 -7.996 1.00 0.00 C ATOM 2197 CG PHE A 769 -10.851 -6.819 -7.191 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.556 -7.316 -7.159 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -11.125 -5.698 -6.426 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.582 -6.747 -6.400 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -10.135 -5.112 -5.661 1.00 0.00 C ATOM 2202 CZ PHE A 769 -8.865 -5.657 -5.649 1.00 0.00 C ATOM 0 H PHE A 769 -10.401 -7.158 -9.750 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.982 -9.394 -8.361 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.452 -6.726 -8.602 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.709 -7.868 -7.298 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.314 -8.183 -7.756 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -12.120 -5.278 -6.427 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.586 -7.163 -6.396 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -10.353 -4.232 -5.075 1.00 0.00 H new ATOM 0 HZ PHE A 769 -8.095 -5.211 -5.037 1.00 0.00 H new ATOM 2212 N LYS A 770 -13.373 -8.656 -10.527 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.543 -9.207 -11.178 1.00 0.00 C ATOM 2214 C LYS A 770 -14.278 -10.571 -11.790 1.00 0.00 C ATOM 2215 O LYS A 770 -14.900 -11.562 -11.407 1.00 0.00 O ATOM 2216 CB LYS A 770 -15.076 -8.269 -12.225 1.00 0.00 C ATOM 2217 CG LYS A 770 -16.333 -7.617 -11.783 1.00 0.00 C ATOM 2218 CD LYS A 770 -16.040 -6.352 -11.022 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.821 -5.189 -11.965 1.00 0.00 C ATOM 2220 NZ LYS A 770 -17.097 -4.707 -12.562 1.00 0.00 N ATOM 0 H LYS A 770 -13.063 -7.758 -10.898 1.00 0.00 H new ATOM 0 HA LYS A 770 -15.295 -9.334 -10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -14.329 -7.507 -12.447 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -15.255 -8.818 -13.149 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -16.954 -7.390 -12.649 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.901 -8.302 -11.154 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.868 -6.128 -10.349 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -15.155 -6.493 -10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -15.341 -4.372 -11.427 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -15.140 -5.491 -12.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -16.948 -3.771 -12.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -17.413 -5.377 -13.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -17.822 -4.636 -11.820 1.00 0.00 H new ATOM 2234 N GLN A 771 -13.333 -10.632 -12.722 1.00 0.00 N ATOM 2235 CA GLN A 771 -13.022 -11.893 -13.370 1.00 0.00 C ATOM 2236 C GLN A 771 -12.275 -12.732 -12.376 1.00 0.00 C ATOM 2237 O GLN A 771 -12.244 -13.946 -12.444 1.00 0.00 O ATOM 2238 CB GLN A 771 -12.176 -11.703 -14.627 1.00 0.00 C ATOM 2239 CG GLN A 771 -11.650 -10.294 -14.832 1.00 0.00 C ATOM 2240 CD GLN A 771 -12.686 -9.352 -15.411 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -13.699 -9.784 -15.963 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -12.414 -8.056 -15.324 1.00 0.00 N ATOM 0 H GLN A 771 -12.780 -9.836 -13.039 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.948 -12.373 -13.686 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -11.330 -12.389 -14.586 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -12.772 -11.983 -15.495 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -11.302 -9.900 -13.877 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -10.787 -10.328 -15.496 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -11.562 -7.744 -14.857 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -13.057 -7.372 -15.724 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.683 -12.038 -11.441 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.936 -12.649 -10.378 1.00 0.00 C ATOM 2253 C PHE A 772 -11.867 -13.590 -9.648 1.00 0.00 C ATOM 2254 O PHE A 772 -11.551 -14.747 -9.374 1.00 0.00 O ATOM 2255 CB PHE A 772 -10.432 -11.583 -9.395 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.667 -12.151 -8.247 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -9.103 -13.362 -8.385 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -9.559 -11.510 -7.038 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.436 -13.966 -7.359 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.875 -12.108 -5.988 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.318 -13.341 -6.154 1.00 0.00 C ATOM 0 H PHE A 772 -11.707 -11.019 -11.397 1.00 0.00 H new ATOM 0 HA PHE A 772 -10.075 -13.179 -10.786 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -9.798 -10.876 -9.930 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -11.284 -11.021 -9.012 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.179 -13.872 -9.334 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -10.008 -10.537 -6.903 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -8.000 -14.943 -7.503 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -8.784 -11.597 -5.041 1.00 0.00 H new ATOM 0 HZ PHE A 772 -7.790 -13.816 -5.341 1.00 0.00 H new ATOM 2271 N ASN A 773 -13.040 -13.049 -9.379 1.00 0.00 N ATOM 2272 CA ASN A 773 -14.090 -13.730 -8.661 1.00 0.00 C ATOM 2273 C ASN A 773 -14.780 -14.764 -9.528 1.00 0.00 C ATOM 2274 O ASN A 773 -15.423 -15.687 -9.027 1.00 0.00 O ATOM 2275 CB ASN A 773 -15.039 -12.677 -8.150 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.845 -13.118 -6.955 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -15.767 -12.328 -5.895 1.00 0.00 O flip ATOM 2278 ND2 ASN A 773 -16.516 -14.150 -6.979 1.00 0.00 N flip ATOM 0 H ASN A 773 -13.291 -12.102 -9.662 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.679 -14.291 -7.822 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -14.470 -11.786 -7.885 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.720 -12.394 -8.952 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.541 -14.723 -7.823 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -17.047 -14.432 -6.155 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.642 -14.601 -10.832 1.00 0.00 N ATOM 2286 CA LYS A 774 -15.216 -15.535 -11.781 1.00 0.00 C ATOM 2287 C LYS A 774 -14.255 -16.681 -12.083 1.00 0.00 C ATOM 2288 O LYS A 774 -14.653 -17.746 -12.554 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.565 -14.809 -13.034 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.449 -13.647 -12.777 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.886 -14.035 -12.673 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.749 -12.809 -12.489 1.00 0.00 C ATOM 2293 NZ LYS A 774 -20.129 -13.154 -12.049 1.00 0.00 N ATOM 0 H LYS A 774 -14.134 -13.826 -11.258 1.00 0.00 H new ATOM 0 HA LYS A 774 -16.116 -15.968 -11.344 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.652 -14.468 -13.522 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -16.058 -15.494 -13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -16.140 -13.157 -11.854 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -16.330 -12.919 -13.579 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -18.191 -14.571 -13.572 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -18.026 -14.716 -11.833 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -18.289 -12.150 -11.753 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -18.796 -12.256 -13.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -20.685 -12.283 -11.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -20.579 -13.762 -12.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -20.088 -13.659 -11.141 1.00 0.00 H new ATOM 2307 N LEU A 775 -12.982 -16.433 -11.798 1.00 0.00 N ATOM 2308 CA LEU A 775 -11.909 -17.368 -12.025 1.00 0.00 C ATOM 2309 C LEU A 775 -11.584 -18.145 -10.775 1.00 0.00 C ATOM 2310 O LEU A 775 -10.960 -19.205 -10.820 1.00 0.00 O ATOM 2311 CB LEU A 775 -10.696 -16.592 -12.406 1.00 0.00 C ATOM 2312 CG LEU A 775 -10.630 -16.153 -13.856 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -11.984 -15.777 -14.409 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -9.651 -15.001 -14.011 1.00 0.00 C ATOM 0 H LEU A 775 -12.669 -15.551 -11.393 1.00 0.00 H new ATOM 0 HA LEU A 775 -12.214 -18.066 -12.805 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -10.639 -15.706 -11.774 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -9.816 -17.197 -12.187 1.00 0.00 H new ATOM 0 HG LEU A 775 -10.278 -17.006 -14.436 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -11.880 -15.470 -15.450 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -12.653 -16.636 -14.349 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -12.398 -14.953 -13.828 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -9.612 -14.695 -15.056 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -9.978 -14.161 -13.398 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -8.660 -15.320 -13.690 1.00 0.00 H new ATOM 2326 N THR A 776 -11.981 -17.571 -9.655 1.00 0.00 N ATOM 2327 CA THR A 776 -11.733 -18.166 -8.353 1.00 0.00 C ATOM 2328 C THR A 776 -12.622 -19.362 -8.105 1.00 0.00 C ATOM 2329 O THR A 776 -13.019 -19.657 -6.977 1.00 0.00 O ATOM 2330 CB THR A 776 -11.897 -17.135 -7.254 1.00 0.00 C ATOM 2331 OG1 THR A 776 -12.926 -16.200 -7.583 1.00 0.00 O ATOM 2332 CG2 THR A 776 -10.578 -16.447 -7.070 1.00 0.00 C ATOM 0 H THR A 776 -12.482 -16.683 -9.620 1.00 0.00 H new ATOM 0 HA THR A 776 -10.702 -18.520 -8.345 1.00 0.00 H new ATOM 0 HB THR A 776 -12.196 -17.619 -6.324 1.00 0.00 H new ATOM 0 HG1 THR A 776 -13.508 -16.068 -6.806 1.00 0.00 H new ATOM 0 HG21 THR A 776 -10.665 -15.697 -6.283 1.00 0.00 H new ATOM 0 HG22 THR A 776 -9.821 -17.180 -6.791 1.00 0.00 H new ATOM 0 HG23 THR A 776 -10.287 -15.963 -8.002 1.00 0.00 H new ATOM 2340 N GLU A 777 -12.918 -20.036 -9.191 1.00 0.00 N ATOM 2341 CA GLU A 777 -13.712 -21.243 -9.171 1.00 0.00 C ATOM 2342 C GLU A 777 -12.993 -22.268 -8.322 1.00 0.00 C ATOM 2343 O GLU A 777 -13.596 -23.107 -7.653 1.00 0.00 O ATOM 2344 CB GLU A 777 -13.866 -21.745 -10.595 1.00 0.00 C ATOM 2345 CG GLU A 777 -12.571 -21.759 -11.352 1.00 0.00 C ATOM 2346 CD GLU A 777 -12.707 -22.346 -12.743 1.00 0.00 C ATOM 2347 OE1 GLU A 777 -13.095 -21.600 -13.667 1.00 0.00 O ATOM 2348 OE2 GLU A 777 -12.428 -23.552 -12.908 1.00 0.00 O ATOM 0 H GLU A 777 -12.611 -19.759 -10.124 1.00 0.00 H new ATOM 0 HA GLU A 777 -14.701 -21.058 -8.752 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -14.281 -22.753 -10.577 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -14.582 -21.114 -11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -12.190 -20.741 -11.429 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -11.834 -22.334 -10.791 1.00 0.00 H new ATOM 2355 N ASP A 778 -11.679 -22.162 -8.379 1.00 0.00 N ATOM 2356 CA ASP A 778 -10.781 -23.015 -7.634 1.00 0.00 C ATOM 2357 C ASP A 778 -10.612 -22.497 -6.212 1.00 0.00 C ATOM 2358 O ASP A 778 -10.536 -23.265 -5.253 1.00 0.00 O ATOM 2359 CB ASP A 778 -9.431 -23.030 -8.327 1.00 0.00 C ATOM 2360 CG ASP A 778 -9.400 -23.950 -9.532 1.00 0.00 C ATOM 2361 OD1 ASP A 778 -10.144 -23.689 -10.500 1.00 0.00 O ATOM 2362 OD2 ASP A 778 -8.631 -24.935 -9.507 1.00 0.00 O ATOM 0 H ASP A 778 -11.201 -21.469 -8.954 1.00 0.00 H new ATOM 0 HA ASP A 778 -11.196 -24.022 -7.592 1.00 0.00 H new ATOM 0 HB2 ASP A 778 -9.178 -22.018 -8.642 1.00 0.00 H new ATOM 0 HB3 ASP A 778 -8.666 -23.343 -7.616 1.00 0.00 H new ATOM 2367 N LYS A 779 -10.553 -21.176 -6.105 1.00 0.00 N ATOM 2368 CA LYS A 779 -10.381 -20.493 -4.838 1.00 0.00 C ATOM 2369 C LYS A 779 -11.629 -20.605 -3.968 1.00 0.00 C ATOM 2370 O LYS A 779 -12.394 -21.561 -4.103 1.00 0.00 O ATOM 2371 CB LYS A 779 -10.064 -19.059 -5.142 1.00 0.00 C ATOM 2372 CG LYS A 779 -8.670 -18.879 -5.617 1.00 0.00 C ATOM 2373 CD LYS A 779 -7.737 -19.011 -4.488 1.00 0.00 C ATOM 2374 CE LYS A 779 -7.821 -17.814 -3.571 1.00 0.00 C ATOM 2375 NZ LYS A 779 -6.495 -17.173 -3.365 1.00 0.00 N ATOM 0 H LYS A 779 -10.624 -20.547 -6.905 1.00 0.00 H new ATOM 0 HA LYS A 779 -9.571 -20.953 -4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -10.754 -18.689 -5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -10.221 -18.457 -4.247 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -8.438 -19.621 -6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -8.558 -17.899 -6.080 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -7.964 -19.918 -3.928 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -6.719 -19.115 -4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -8.514 -17.085 -3.990 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -8.227 -18.123 -2.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -6.432 -16.810 -2.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -5.743 -17.873 -3.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -6.382 -16.386 -4.036 1.00 0.00 H new ATOM 2389 N ALA A 780 -11.843 -19.636 -3.072 1.00 0.00 N ATOM 2390 CA ALA A 780 -13.016 -19.645 -2.243 1.00 0.00 C ATOM 2391 C ALA A 780 -14.183 -19.391 -3.139 1.00 0.00 C ATOM 2392 O ALA A 780 -14.995 -20.279 -3.397 1.00 0.00 O ATOM 2393 CB ALA A 780 -12.915 -18.599 -1.172 1.00 0.00 C ATOM 0 H ALA A 780 -11.215 -18.848 -2.915 1.00 0.00 H new ATOM 0 HA ALA A 780 -13.128 -20.603 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -13.813 -18.622 -0.555 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -12.042 -18.798 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -12.816 -17.616 -1.632 1.00 0.00 H new ATOM 2399 N ASP A 781 -14.214 -18.158 -3.626 1.00 0.00 N ATOM 2400 CA ASP A 781 -15.205 -17.704 -4.556 1.00 0.00 C ATOM 2401 C ASP A 781 -15.299 -16.201 -4.556 1.00 0.00 C ATOM 2402 O ASP A 781 -14.772 -15.524 -5.437 1.00 0.00 O ATOM 2403 CB ASP A 781 -16.562 -18.309 -4.243 1.00 0.00 C ATOM 2404 CG ASP A 781 -17.677 -17.740 -5.098 1.00 0.00 C ATOM 2405 OD1 ASP A 781 -17.416 -17.423 -6.279 1.00 0.00 O ATOM 2406 OD2 ASP A 781 -18.810 -17.610 -4.589 1.00 0.00 O ATOM 0 H ASP A 781 -13.533 -17.442 -3.373 1.00 0.00 H new ATOM 0 HA ASP A 781 -14.898 -18.032 -5.549 1.00 0.00 H new ATOM 0 HB2 ASP A 781 -16.515 -19.388 -4.389 1.00 0.00 H new ATOM 0 HB3 ASP A 781 -16.795 -18.139 -3.192 1.00 0.00 H new ATOM 2411 N VAL A 782 -15.984 -15.702 -3.565 1.00 0.00 N ATOM 2412 CA VAL A 782 -16.209 -14.294 -3.413 1.00 0.00 C ATOM 2413 C VAL A 782 -15.276 -13.651 -2.436 1.00 0.00 C ATOM 2414 O VAL A 782 -14.398 -12.910 -2.810 1.00 0.00 O ATOM 2415 CB VAL A 782 -17.610 -14.057 -2.908 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -18.506 -13.431 -3.963 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -18.176 -15.333 -2.366 1.00 0.00 C ATOM 0 H VAL A 782 -16.407 -16.270 -2.831 1.00 0.00 H new ATOM 0 HA VAL A 782 -16.043 -13.854 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 782 -17.563 -13.331 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -19.504 -13.281 -3.550 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -18.091 -12.471 -4.269 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -18.567 -14.092 -4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -19.188 -15.157 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -18.200 -16.085 -3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -17.553 -15.688 -1.545 1.00 0.00 H new ATOM 2427 N GLN A 783 -15.465 -14.005 -1.191 1.00 0.00 N ATOM 2428 CA GLN A 783 -14.712 -13.425 -0.084 1.00 0.00 C ATOM 2429 C GLN A 783 -13.205 -13.599 -0.222 1.00 0.00 C ATOM 2430 O GLN A 783 -12.447 -13.192 0.658 1.00 0.00 O ATOM 2431 CB GLN A 783 -15.197 -13.993 1.230 1.00 0.00 C ATOM 2432 CG GLN A 783 -16.239 -13.126 1.917 1.00 0.00 C ATOM 2433 CD GLN A 783 -15.633 -12.003 2.742 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -16.197 -11.593 3.756 1.00 0.00 O ATOM 2435 NE2 GLN A 783 -14.484 -11.493 2.311 1.00 0.00 N ATOM 0 H GLN A 783 -16.147 -14.707 -0.904 1.00 0.00 H new ATOM 0 HA GLN A 783 -14.896 -12.351 -0.108 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -15.618 -14.983 1.056 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -14.345 -14.122 1.898 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -16.901 -12.699 1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -16.854 -13.752 2.563 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -14.048 -11.861 1.465 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -14.038 -10.734 2.826 1.00 0.00 H new ATOM 2444 N SER A 784 -12.768 -14.200 -1.321 1.00 0.00 N ATOM 2445 CA SER A 784 -11.355 -14.364 -1.571 1.00 0.00 C ATOM 2446 C SER A 784 -10.980 -13.133 -2.343 1.00 0.00 C ATOM 2447 O SER A 784 -10.007 -12.427 -2.067 1.00 0.00 O ATOM 2448 CB SER A 784 -11.102 -15.633 -2.392 1.00 0.00 C ATOM 2449 OG SER A 784 -11.901 -15.648 -3.562 1.00 0.00 O ATOM 0 H SER A 784 -13.375 -14.579 -2.048 1.00 0.00 H new ATOM 0 HA SER A 784 -10.769 -14.474 -0.659 1.00 0.00 H new ATOM 0 HB2 SER A 784 -10.048 -15.689 -2.666 1.00 0.00 H new ATOM 0 HB3 SER A 784 -11.321 -16.512 -1.786 1.00 0.00 H new ATOM 0 HG SER A 784 -11.721 -16.466 -4.071 1.00 0.00 H new ATOM 2455 N ILE A 785 -11.869 -12.878 -3.272 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.844 -11.757 -4.141 1.00 0.00 C ATOM 2457 C ILE A 785 -12.157 -10.529 -3.378 1.00 0.00 C ATOM 2458 O ILE A 785 -11.447 -9.588 -3.470 1.00 0.00 O ATOM 2459 CB ILE A 785 -12.912 -11.942 -5.201 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -12.882 -13.370 -5.668 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.706 -10.979 -6.308 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.719 -13.670 -6.483 1.00 0.00 C ATOM 0 H ILE A 785 -12.668 -13.489 -3.440 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.857 -11.670 -4.595 1.00 0.00 H new ATOM 0 HB ILE A 785 -13.901 -11.738 -4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -12.893 -14.031 -4.802 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.785 -13.579 -6.241 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.479 -11.122 -7.063 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.761 -9.962 -5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.726 -11.144 -6.756 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -11.751 -14.715 -6.791 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.719 -13.031 -7.366 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.813 -13.490 -5.904 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.240 -10.549 -2.640 1.00 0.00 N ATOM 2475 CA ILE A 786 -13.647 -9.422 -1.875 1.00 0.00 C ATOM 2476 C ILE A 786 -12.744 -9.151 -0.702 1.00 0.00 C ATOM 2477 O ILE A 786 -12.324 -8.036 -0.523 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.048 -9.607 -1.420 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -15.882 -9.945 -2.590 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.542 -8.357 -0.807 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -17.069 -10.672 -2.140 1.00 0.00 C ATOM 0 H ILE A 786 -13.859 -11.356 -2.561 1.00 0.00 H new ATOM 0 HA ILE A 786 -13.579 -8.549 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 786 -15.096 -10.407 -0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -16.175 -9.037 -3.117 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -15.313 -10.553 -3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.571 -8.497 -0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.916 -8.099 0.047 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.504 -7.552 -1.541 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -17.689 -10.924 -3.000 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -16.764 -11.587 -1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -17.639 -10.047 -1.453 1.00 0.00 H new ATOM 2493 N GLY A 787 -12.455 -10.136 0.125 1.00 0.00 N ATOM 2494 CA GLY A 787 -11.548 -9.845 1.219 1.00 0.00 C ATOM 2495 C GLY A 787 -10.364 -9.103 0.660 1.00 0.00 C ATOM 2496 O GLY A 787 -9.809 -8.195 1.282 1.00 0.00 O ATOM 0 H GLY A 787 -12.810 -11.091 0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -12.049 -9.245 1.979 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -11.226 -10.768 1.702 1.00 0.00 H new ATOM 2500 N LEU A 788 -10.018 -9.489 -0.559 1.00 0.00 N ATOM 2501 CA LEU A 788 -8.995 -8.869 -1.322 1.00 0.00 C ATOM 2502 C LEU A 788 -9.507 -7.536 -1.818 1.00 0.00 C ATOM 2503 O LEU A 788 -8.819 -6.523 -1.736 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.746 -9.776 -2.491 1.00 0.00 C ATOM 2505 CG LEU A 788 -8.427 -9.053 -3.755 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -7.024 -9.351 -4.108 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -9.383 -9.391 -4.857 1.00 0.00 C ATOM 0 H LEU A 788 -10.467 -10.268 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.086 -8.707 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -7.922 -10.447 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -9.627 -10.398 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 788 -8.542 -7.979 -3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -6.763 -8.833 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -6.368 -9.014 -3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -6.904 -10.425 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -9.110 -8.840 -5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -9.341 -10.461 -5.060 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -10.395 -9.118 -4.557 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.727 -7.554 -2.355 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.316 -6.368 -2.883 1.00 0.00 C ATOM 2521 C GLN A 789 -11.319 -5.288 -1.815 1.00 0.00 C ATOM 2522 O GLN A 789 -10.658 -4.281 -1.975 1.00 0.00 O ATOM 2523 CB GLN A 789 -12.724 -6.642 -3.417 1.00 0.00 C ATOM 2524 CG GLN A 789 -12.822 -7.617 -4.586 1.00 0.00 C ATOM 2525 CD GLN A 789 -13.989 -7.279 -5.482 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.272 -6.109 -5.742 1.00 0.00 O ATOM 2527 NE2 GLN A 789 -14.695 -8.302 -5.931 1.00 0.00 N ATOM 0 H GLN A 789 -11.311 -8.388 -2.426 1.00 0.00 H new ATOM 0 HA GLN A 789 -10.723 -6.018 -3.728 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.332 -7.026 -2.598 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.165 -5.694 -3.724 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -11.898 -7.591 -5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.933 -8.633 -4.207 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -14.423 -9.255 -5.690 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -15.512 -8.139 -6.519 1.00 0.00 H new ATOM 2536 N ARG A 790 -12.029 -5.526 -0.717 1.00 0.00 N ATOM 2537 CA ARG A 790 -12.092 -4.591 0.386 1.00 0.00 C ATOM 2538 C ARG A 790 -10.691 -4.156 0.803 1.00 0.00 C ATOM 2539 O ARG A 790 -10.482 -3.017 1.199 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.805 -5.251 1.557 1.00 0.00 C ATOM 2541 CG ARG A 790 -14.128 -5.864 1.177 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.421 -7.095 2.011 1.00 0.00 C ATOM 2543 NE ARG A 790 -15.161 -6.770 3.227 1.00 0.00 N ATOM 2544 CZ ARG A 790 -16.012 -7.603 3.818 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -16.233 -8.807 3.309 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -16.646 -7.229 4.923 1.00 0.00 N ATOM 0 H ARG A 790 -12.575 -6.375 -0.573 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.643 -3.704 0.072 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -12.161 -6.024 1.977 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -12.967 -4.510 2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -14.924 -5.132 1.313 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.118 -6.131 0.120 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -14.995 -7.807 1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -13.484 -7.584 2.277 1.00 0.00 H new ATOM 0 HE ARG A 790 -15.017 -5.852 3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -15.749 -9.098 2.460 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -16.887 -9.442 3.767 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -16.480 -6.303 5.318 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -17.299 -7.867 5.377 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.735 -5.079 0.707 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.354 -4.800 1.062 1.00 0.00 C ATOM 2562 C PHE A 791 -7.743 -3.781 0.122 1.00 0.00 C ATOM 2563 O PHE A 791 -7.538 -2.627 0.492 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.567 -6.097 1.062 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.250 -5.963 1.737 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.251 -5.293 1.097 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -6.019 -6.475 3.002 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -4.022 -5.122 1.679 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -4.785 -6.316 3.603 1.00 0.00 C ATOM 2570 CZ PHE A 791 -3.782 -5.637 2.938 1.00 0.00 C ATOM 0 H PHE A 791 -9.899 -6.032 0.383 1.00 0.00 H new ATOM 0 HA PHE A 791 -8.321 -4.367 2.062 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -8.150 -6.872 1.560 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.413 -6.425 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.431 -4.889 0.112 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -6.806 -7.001 3.521 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -3.244 -4.587 1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -4.605 -6.721 4.588 1.00 0.00 H new ATOM 0 HZ PHE A 791 -2.814 -5.510 3.401 1.00 0.00 H new ATOM 2580 N PHE A 792 -7.455 -4.211 -1.082 1.00 0.00 N ATOM 2581 CA PHE A 792 -6.887 -3.351 -2.088 1.00 0.00 C ATOM 2582 C PHE A 792 -7.755 -2.100 -2.320 1.00 0.00 C ATOM 2583 O PHE A 792 -7.266 -1.076 -2.802 1.00 0.00 O ATOM 2584 CB PHE A 792 -6.715 -4.178 -3.336 1.00 0.00 C ATOM 2585 CG PHE A 792 -6.385 -3.367 -4.514 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.383 -2.828 -5.225 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -5.104 -3.138 -4.892 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -7.156 -2.053 -6.312 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -4.848 -2.381 -6.001 1.00 0.00 C ATOM 2590 CZ PHE A 792 -5.886 -1.832 -6.711 1.00 0.00 C ATOM 0 H PHE A 792 -7.609 -5.171 -1.392 1.00 0.00 H new ATOM 0 HA PHE A 792 -5.919 -2.968 -1.766 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -5.926 -4.913 -3.174 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -7.633 -4.733 -3.528 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -8.402 -3.017 -4.922 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -4.288 -3.552 -4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -7.982 -1.617 -6.854 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -3.829 -2.215 -6.318 1.00 0.00 H new ATOM 0 HZ PHE A 792 -5.688 -1.227 -7.583 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.032 -2.173 -1.938 1.00 0.00 N ATOM 2601 CA GLU A 793 -9.959 -1.050 -2.109 1.00 0.00 C ATOM 2602 C GLU A 793 -9.876 -0.079 -0.946 1.00 0.00 C ATOM 2603 O GLU A 793 -10.138 1.110 -1.109 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.391 -1.536 -2.238 1.00 0.00 C ATOM 2605 CG GLU A 793 -11.965 -1.410 -3.638 1.00 0.00 C ATOM 2606 CD GLU A 793 -13.415 -1.845 -3.715 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -14.294 -1.056 -3.307 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -13.673 -2.973 -4.183 1.00 0.00 O ATOM 0 H GLU A 793 -9.449 -2.999 -1.508 1.00 0.00 H new ATOM 0 HA GLU A 793 -9.665 -0.538 -3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -11.438 -2.581 -1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -12.018 -0.972 -1.548 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -11.882 -0.375 -3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -11.372 -2.013 -4.326 1.00 0.00 H new ATOM 2615 N THR A 794 -9.539 -0.590 0.233 1.00 0.00 N ATOM 2616 CA THR A 794 -9.422 0.246 1.411 1.00 0.00 C ATOM 2617 C THR A 794 -8.011 0.754 1.505 1.00 0.00 C ATOM 2618 O THR A 794 -7.722 1.680 2.245 1.00 0.00 O ATOM 2619 CB THR A 794 -9.790 -0.522 2.674 1.00 0.00 C ATOM 2620 OG1 THR A 794 -10.832 0.143 3.396 1.00 0.00 O ATOM 2621 CG2 THR A 794 -8.588 -0.717 3.553 1.00 0.00 C ATOM 0 H THR A 794 -9.343 -1.578 0.393 1.00 0.00 H new ATOM 0 HA THR A 794 -10.116 1.082 1.322 1.00 0.00 H new ATOM 0 HB THR A 794 -10.157 -1.502 2.370 1.00 0.00 H new ATOM 0 HG1 THR A 794 -11.051 -0.371 4.201 1.00 0.00 H new ATOM 0 HG21 THR A 794 -8.877 -1.268 4.448 1.00 0.00 H new ATOM 0 HG22 THR A 794 -7.828 -1.279 3.011 1.00 0.00 H new ATOM 0 HG23 THR A 794 -8.185 0.255 3.839 1.00 0.00 H new ATOM 2629 N ARG A 795 -7.123 0.097 0.779 1.00 0.00 N ATOM 2630 CA ARG A 795 -5.754 0.526 0.729 1.00 0.00 C ATOM 2631 C ARG A 795 -5.791 1.664 -0.238 1.00 0.00 C ATOM 2632 O ARG A 795 -5.011 2.615 -0.179 1.00 0.00 O ATOM 2633 CB ARG A 795 -4.841 -0.604 0.277 1.00 0.00 C ATOM 2634 CG ARG A 795 -4.724 -1.715 1.311 1.00 0.00 C ATOM 2635 CD ARG A 795 -3.882 -1.283 2.500 1.00 0.00 C ATOM 2636 NE ARG A 795 -3.627 -2.390 3.418 1.00 0.00 N ATOM 2637 CZ ARG A 795 -3.533 -2.252 4.736 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -3.669 -1.058 5.293 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -3.303 -3.312 5.500 1.00 0.00 N ATOM 0 H ARG A 795 -7.333 -0.731 0.222 1.00 0.00 H new ATOM 0 HA ARG A 795 -5.351 0.824 1.697 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -5.220 -1.020 -0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.850 -0.203 0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -5.719 -2.001 1.653 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -4.279 -2.597 0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -2.933 -0.879 2.146 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -4.391 -0.480 3.033 1.00 0.00 H new ATOM 0 HE ARG A 795 -3.514 -3.324 3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -3.847 -0.240 4.710 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -3.596 -0.956 6.305 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -3.198 -4.234 5.076 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -3.231 -3.205 6.512 1.00 0.00 H new ATOM 2653 N MET A 796 -6.751 1.524 -1.146 1.00 0.00 N ATOM 2654 CA MET A 796 -7.061 2.545 -2.094 1.00 0.00 C ATOM 2655 C MET A 796 -7.845 3.630 -1.371 1.00 0.00 C ATOM 2656 O MET A 796 -7.737 4.808 -1.701 1.00 0.00 O ATOM 2657 CB MET A 796 -7.881 1.959 -3.242 1.00 0.00 C ATOM 2658 CG MET A 796 -8.550 3.017 -4.096 1.00 0.00 C ATOM 2659 SD MET A 796 -7.894 3.075 -5.768 1.00 0.00 S ATOM 2660 CE MET A 796 -6.185 3.467 -5.423 1.00 0.00 C ATOM 0 H MET A 796 -7.329 0.688 -1.231 1.00 0.00 H new ATOM 0 HA MET A 796 -6.149 2.966 -2.518 1.00 0.00 H new ATOM 0 HB2 MET A 796 -7.231 1.351 -3.871 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.643 1.295 -2.834 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.621 2.821 -4.137 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.422 3.992 -3.626 1.00 0.00 H new ATOM 0 HE1 MET A 796 -5.832 4.213 -6.135 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.100 3.863 -4.411 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.580 2.565 -5.512 1.00 0.00 H new ATOM 2670 N ASN A 797 -8.616 3.222 -0.349 1.00 0.00 N ATOM 2671 CA ASN A 797 -9.413 4.169 0.420 1.00 0.00 C ATOM 2672 C ASN A 797 -8.508 4.962 1.344 1.00 0.00 C ATOM 2673 O ASN A 797 -8.716 6.150 1.587 1.00 0.00 O ATOM 2674 CB ASN A 797 -10.457 3.428 1.249 1.00 0.00 C ATOM 2675 CG ASN A 797 -11.376 4.370 1.996 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -10.895 4.891 3.116 1.00 0.00 O flip ATOM 2677 ND2 ASN A 797 -12.497 4.635 1.564 1.00 0.00 N flip ATOM 0 H ASN A 797 -8.698 2.252 -0.045 1.00 0.00 H new ATOM 0 HA ASN A 797 -9.919 4.845 -0.269 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -11.050 2.789 0.594 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -9.954 2.774 1.962 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -12.823 4.209 0.697 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -13.100 5.281 2.073 1.00 0.00 H new ATOM 2684 N GLU A 798 -7.501 4.273 1.851 1.00 0.00 N ATOM 2685 CA GLU A 798 -6.532 4.859 2.751 1.00 0.00 C ATOM 2686 C GLU A 798 -5.715 5.899 2.018 1.00 0.00 C ATOM 2687 O GLU A 798 -5.859 7.099 2.245 1.00 0.00 O ATOM 2688 CB GLU A 798 -5.618 3.770 3.308 1.00 0.00 C ATOM 2689 CG GLU A 798 -6.277 2.915 4.376 1.00 0.00 C ATOM 2690 CD GLU A 798 -5.526 1.625 4.631 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -4.279 1.653 4.618 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -6.185 0.585 4.842 1.00 0.00 O ATOM 0 H GLU A 798 -7.334 3.288 1.647 1.00 0.00 H new ATOM 0 HA GLU A 798 -7.055 5.339 3.578 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -5.291 3.128 2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -4.725 4.235 3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -6.341 3.484 5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -7.298 2.683 4.073 1.00 0.00 H new ATOM 2699 N ALA A 799 -4.867 5.411 1.130 1.00 0.00 N ATOM 2700 CA ALA A 799 -4.013 6.259 0.315 1.00 0.00 C ATOM 2701 C ALA A 799 -4.774 7.469 -0.205 1.00 0.00 C ATOM 2702 O ALA A 799 -4.246 8.579 -0.253 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.440 5.459 -0.839 1.00 0.00 C ATOM 0 H ALA A 799 -4.750 4.413 0.953 1.00 0.00 H new ATOM 0 HA ALA A 799 -3.196 6.622 0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -2.801 6.101 -1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -2.853 4.627 -0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -4.253 5.073 -1.453 1.00 0.00 H new ATOM 2709 N PHE A 800 -6.031 7.253 -0.567 1.00 0.00 N ATOM 2710 CA PHE A 800 -6.860 8.320 -1.106 1.00 0.00 C ATOM 2711 C PHE A 800 -7.388 9.271 -0.031 1.00 0.00 C ATOM 2712 O PHE A 800 -7.582 10.457 -0.302 1.00 0.00 O ATOM 2713 CB PHE A 800 -8.013 7.719 -1.898 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.722 7.630 -3.356 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.688 6.840 -3.805 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -8.457 8.365 -4.267 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.383 6.772 -5.147 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -8.170 8.302 -5.610 1.00 0.00 C ATOM 2719 CZ PHE A 800 -7.134 7.507 -6.052 1.00 0.00 C ATOM 0 H PHE A 800 -6.498 6.349 -0.497 1.00 0.00 H new ATOM 0 HA PHE A 800 -6.229 8.920 -1.762 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -8.232 6.723 -1.514 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -8.907 8.323 -1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -6.109 6.266 -3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -9.264 8.994 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.568 6.153 -5.491 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -8.754 8.873 -6.316 1.00 0.00 H new ATOM 0 HZ PHE A 800 -6.907 7.456 -7.107 1.00 0.00 H new ATOM 2729 N GLY A 801 -7.625 8.774 1.182 1.00 0.00 N ATOM 2730 CA GLY A 801 -8.132 9.650 2.225 1.00 0.00 C ATOM 2731 C GLY A 801 -8.262 8.994 3.583 1.00 0.00 C ATOM 2732 O GLY A 801 -9.374 8.758 4.054 1.00 0.00 O ATOM 0 H GLY A 801 -7.479 7.803 1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 801 -7.470 10.511 2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 801 -9.109 10.028 1.922 1.00 0.00 H new ATOM 2736 N ASP A 802 -7.125 8.724 4.217 1.00 0.00 N ATOM 2737 CA ASP A 802 -7.093 8.110 5.536 1.00 0.00 C ATOM 2738 C ASP A 802 -5.670 7.704 5.871 1.00 0.00 C ATOM 2739 O ASP A 802 -5.002 8.347 6.682 1.00 0.00 O ATOM 2740 CB ASP A 802 -8.006 6.884 5.598 1.00 0.00 C ATOM 2741 CG ASP A 802 -7.838 6.102 6.886 1.00 0.00 C ATOM 2742 OD1 ASP A 802 -8.452 6.492 7.901 1.00 0.00 O ATOM 2743 OD2 ASP A 802 -7.091 5.102 6.880 1.00 0.00 O ATOM 0 H ASP A 802 -6.203 8.925 3.830 1.00 0.00 H new ATOM 0 HA ASP A 802 -7.452 8.839 6.263 1.00 0.00 H new ATOM 0 HB2 ASP A 802 -9.044 7.202 5.502 1.00 0.00 H new ATOM 0 HB3 ASP A 802 -7.793 6.233 4.750 1.00 0.00 H new ATOM 2748 N THR A 803 -5.211 6.644 5.211 1.00 0.00 N ATOM 2749 CA THR A 803 -3.876 6.117 5.411 1.00 0.00 C ATOM 2750 C THR A 803 -3.536 6.037 6.886 1.00 0.00 C ATOM 2751 O THR A 803 -4.409 6.177 7.746 1.00 0.00 O ATOM 2752 CB THR A 803 -2.814 6.960 4.682 1.00 0.00 C ATOM 2753 OG1 THR A 803 -2.158 7.845 5.597 1.00 0.00 O ATOM 2754 CG2 THR A 803 -3.431 7.764 3.555 1.00 0.00 C ATOM 0 H THR A 803 -5.760 6.130 4.522 1.00 0.00 H new ATOM 0 HA THR A 803 -3.868 5.112 4.988 1.00 0.00 H new ATOM 0 HB THR A 803 -2.082 6.272 4.259 1.00 0.00 H new ATOM 0 HG1 THR A 803 -1.485 8.372 5.117 1.00 0.00 H new ATOM 0 HG21 THR A 803 -2.657 8.349 3.059 1.00 0.00 H new ATOM 0 HG22 THR A 803 -3.892 7.087 2.835 1.00 0.00 H new ATOM 0 HG23 THR A 803 -4.189 8.435 3.959 1.00 0.00 H new ATOM 2762 N LYS A 804 -2.270 5.786 7.181 1.00 0.00 N ATOM 2763 CA LYS A 804 -1.824 5.692 8.560 1.00 0.00 C ATOM 2764 C LYS A 804 -2.599 4.622 9.310 1.00 0.00 C ATOM 2765 O LYS A 804 -2.494 4.506 10.530 1.00 0.00 O ATOM 2766 CB LYS A 804 -1.998 7.029 9.237 1.00 0.00 C ATOM 2767 CG LYS A 804 -1.112 8.129 8.678 1.00 0.00 C ATOM 2768 CD LYS A 804 0.362 7.803 8.824 1.00 0.00 C ATOM 2769 CE LYS A 804 1.234 8.951 8.345 1.00 0.00 C ATOM 2770 NZ LYS A 804 0.964 10.205 9.102 1.00 0.00 N ATOM 0 H LYS A 804 -1.537 5.644 6.486 1.00 0.00 H new ATOM 0 HA LYS A 804 -0.770 5.413 8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 804 -3.040 7.336 9.148 1.00 0.00 H new ATOM 0 HB3 LYS A 804 -1.789 6.915 10.301 1.00 0.00 H new ATOM 0 HG2 LYS A 804 -1.346 8.283 7.625 1.00 0.00 H new ATOM 0 HG3 LYS A 804 -1.329 9.065 9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 804 0.586 7.585 9.868 1.00 0.00 H new ATOM 0 HD3 LYS A 804 0.596 6.904 8.253 1.00 0.00 H new ATOM 0 HE2 LYS A 804 2.284 8.680 8.454 1.00 0.00 H new ATOM 0 HE3 LYS A 804 1.058 9.123 7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 804 1.765 10.859 8.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 804 0.098 10.651 8.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 804 0.840 9.982 10.110 1.00 0.00 H new ATOM 2784 N PHE A 805 -3.384 3.864 8.549 1.00 0.00 N ATOM 2785 CA PHE A 805 -4.211 2.774 9.075 1.00 0.00 C ATOM 2786 C PHE A 805 -3.733 2.293 10.447 1.00 0.00 C ATOM 2787 O PHE A 805 -2.820 1.477 10.548 1.00 0.00 O ATOM 2788 CB PHE A 805 -4.234 1.605 8.085 1.00 0.00 C ATOM 2789 CG PHE A 805 -2.871 1.176 7.617 1.00 0.00 C ATOM 2790 CD1 PHE A 805 -2.139 1.971 6.749 1.00 0.00 C ATOM 2791 CD2 PHE A 805 -2.325 -0.025 8.041 1.00 0.00 C ATOM 2792 CE1 PHE A 805 -0.888 1.578 6.316 1.00 0.00 C ATOM 2793 CE2 PHE A 805 -1.075 -0.424 7.612 1.00 0.00 C ATOM 2794 CZ PHE A 805 -0.354 0.378 6.748 1.00 0.00 C ATOM 0 H PHE A 805 -3.467 3.988 7.540 1.00 0.00 H new ATOM 0 HA PHE A 805 -5.220 3.165 9.202 1.00 0.00 H new ATOM 0 HB2 PHE A 805 -4.731 0.755 8.553 1.00 0.00 H new ATOM 0 HB3 PHE A 805 -4.833 1.887 7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 805 -2.552 2.909 6.407 1.00 0.00 H new ATOM 0 HD2 PHE A 805 -2.884 -0.657 8.715 1.00 0.00 H new ATOM 0 HE1 PHE A 805 -0.327 2.207 5.641 1.00 0.00 H new ATOM 0 HE2 PHE A 805 -0.661 -1.362 7.951 1.00 0.00 H new ATOM 0 HZ PHE A 805 0.624 0.068 6.411 1.00 0.00 H new ATOM 2804 N SER A 806 -4.374 2.813 11.495 1.00 0.00 N ATOM 2805 CA SER A 806 -4.042 2.476 12.874 1.00 0.00 C ATOM 2806 C SER A 806 -2.536 2.422 13.087 1.00 0.00 C ATOM 2807 O SER A 806 -1.908 3.434 13.397 1.00 0.00 O ATOM 2808 CB SER A 806 -4.680 1.162 13.272 1.00 0.00 C ATOM 2809 OG SER A 806 -6.089 1.208 13.129 1.00 0.00 O ATOM 0 H SER A 806 -5.140 3.481 11.408 1.00 0.00 H new ATOM 0 HA SER A 806 -4.441 3.265 13.511 1.00 0.00 H new ATOM 0 HB2 SER A 806 -4.276 0.358 12.656 1.00 0.00 H new ATOM 0 HB3 SER A 806 -4.425 0.930 14.306 1.00 0.00 H new ATOM 0 HG SER A 806 -6.473 0.345 13.392 1.00 0.00 H new ATOM 2815 N ALA A 807 -1.969 1.233 12.901 1.00 0.00 N ATOM 2816 CA ALA A 807 -0.535 1.019 13.070 1.00 0.00 C ATOM 2817 C ALA A 807 -0.175 -0.451 12.909 1.00 0.00 C ATOM 2818 O ALA A 807 -0.757 -1.157 12.093 1.00 0.00 O ATOM 2819 CB ALA A 807 -0.080 1.530 14.430 1.00 0.00 C ATOM 0 H ALA A 807 -2.486 0.396 12.631 1.00 0.00 H new ATOM 0 HA ALA A 807 -0.017 1.579 12.292 1.00 0.00 H new ATOM 0 HB1 ALA A 807 0.991 1.363 14.541 1.00 0.00 H new ATOM 0 HB2 ALA A 807 -0.291 2.596 14.507 1.00 0.00 H new ATOM 0 HB3 ALA A 807 -0.614 0.996 15.216 1.00 0.00 H new ATOM 2825 N VAL A 808 0.808 -0.905 13.672 1.00 0.00 N ATOM 2826 CA VAL A 808 1.225 -2.276 13.627 1.00 0.00 C ATOM 2827 C VAL A 808 0.306 -3.150 14.453 1.00 0.00 C ATOM 2828 O VAL A 808 0.591 -4.314 14.735 1.00 0.00 O ATOM 2829 CB VAL A 808 2.635 -2.411 14.134 1.00 0.00 C ATOM 2830 CG1 VAL A 808 3.610 -2.080 13.026 1.00 0.00 C ATOM 2831 CG2 VAL A 808 2.879 -1.542 15.361 1.00 0.00 C ATOM 0 H VAL A 808 1.329 -0.328 14.332 1.00 0.00 H new ATOM 0 HA VAL A 808 1.181 -2.604 12.589 1.00 0.00 H new ATOM 0 HB VAL A 808 2.791 -3.444 14.444 1.00 0.00 H new ATOM 0 HG11 VAL A 808 4.630 -2.179 13.397 1.00 0.00 H new ATOM 0 HG12 VAL A 808 3.459 -2.765 12.192 1.00 0.00 H new ATOM 0 HG13 VAL A 808 3.444 -1.057 12.689 1.00 0.00 H new ATOM 0 HG21 VAL A 808 3.908 -1.667 15.697 1.00 0.00 H new ATOM 0 HG22 VAL A 808 2.705 -0.496 15.107 1.00 0.00 H new ATOM 0 HG23 VAL A 808 2.198 -1.839 16.159 1.00 0.00 H new ATOM 2841 N LEU A 809 -0.798 -2.554 14.824 1.00 0.00 N ATOM 2842 CA LEU A 809 -1.820 -3.208 15.626 1.00 0.00 C ATOM 2843 C LEU A 809 -3.005 -3.595 14.770 1.00 0.00 C ATOM 2844 O LEU A 809 -3.949 -4.243 15.221 1.00 0.00 O ATOM 2845 CB LEU A 809 -2.269 -2.286 16.738 1.00 0.00 C ATOM 2846 CG LEU A 809 -1.285 -2.115 17.901 1.00 0.00 C ATOM 2847 CD1 LEU A 809 -1.098 -3.429 18.643 1.00 0.00 C ATOM 2848 CD2 LEU A 809 0.054 -1.583 17.414 1.00 0.00 C ATOM 0 H LEU A 809 -1.023 -1.590 14.579 1.00 0.00 H new ATOM 0 HA LEU A 809 -1.394 -4.114 16.057 1.00 0.00 H new ATOM 0 HB2 LEU A 809 -2.471 -1.304 16.311 1.00 0.00 H new ATOM 0 HB3 LEU A 809 -3.212 -2.661 17.137 1.00 0.00 H new ATOM 0 HG LEU A 809 -1.707 -1.384 18.591 1.00 0.00 H new ATOM 0 HD11 LEU A 809 -0.396 -3.286 19.465 1.00 0.00 H new ATOM 0 HD12 LEU A 809 -2.057 -3.763 19.039 1.00 0.00 H new ATOM 0 HD13 LEU A 809 -0.707 -4.181 17.958 1.00 0.00 H new ATOM 0 HD21 LEU A 809 0.731 -1.472 18.261 1.00 0.00 H new ATOM 0 HD22 LEU A 809 0.483 -2.281 16.695 1.00 0.00 H new ATOM 0 HD23 LEU A 809 -0.091 -0.614 16.936 1.00 0.00 H new ATOM 2860 N VAL A 810 -2.925 -3.178 13.532 1.00 0.00 N ATOM 2861 CA VAL A 810 -3.968 -3.445 12.548 1.00 0.00 C ATOM 2862 C VAL A 810 -3.466 -4.397 11.474 1.00 0.00 C ATOM 2863 O VAL A 810 -4.174 -4.730 10.523 1.00 0.00 O ATOM 2864 CB VAL A 810 -4.475 -2.140 11.906 1.00 0.00 C ATOM 2865 CG1 VAL A 810 -3.387 -1.489 11.110 1.00 0.00 C ATOM 2866 CG2 VAL A 810 -5.724 -2.374 11.064 1.00 0.00 C ATOM 0 H VAL A 810 -2.137 -2.642 13.168 1.00 0.00 H new ATOM 0 HA VAL A 810 -4.801 -3.915 13.070 1.00 0.00 H new ATOM 0 HB VAL A 810 -4.760 -1.459 12.708 1.00 0.00 H new ATOM 0 HG11 VAL A 810 -3.764 -0.569 10.664 1.00 0.00 H new ATOM 0 HG12 VAL A 810 -2.546 -1.258 11.764 1.00 0.00 H new ATOM 0 HG13 VAL A 810 -3.058 -2.166 10.322 1.00 0.00 H new ATOM 0 HG21 VAL A 810 -6.051 -1.430 10.628 1.00 0.00 H new ATOM 0 HG22 VAL A 810 -5.498 -3.083 10.267 1.00 0.00 H new ATOM 0 HG23 VAL A 810 -6.517 -2.777 11.694 1.00 0.00 H new ATOM 2876 N GLU A 811 -2.237 -4.833 11.657 1.00 0.00 N ATOM 2877 CA GLU A 811 -1.590 -5.753 10.743 1.00 0.00 C ATOM 2878 C GLU A 811 -2.468 -6.979 10.481 1.00 0.00 C ATOM 2879 O GLU A 811 -3.083 -7.513 11.405 1.00 0.00 O ATOM 2880 CB GLU A 811 -0.253 -6.187 11.334 1.00 0.00 C ATOM 2881 CG GLU A 811 0.899 -6.004 10.402 1.00 0.00 C ATOM 2882 CD GLU A 811 2.245 -6.192 11.076 1.00 0.00 C ATOM 2883 OE1 GLU A 811 2.710 -7.347 11.160 1.00 0.00 O ATOM 2884 OE2 GLU A 811 2.834 -5.182 11.518 1.00 0.00 O ATOM 0 H GLU A 811 -1.655 -4.558 12.448 1.00 0.00 H new ATOM 0 HA GLU A 811 -1.429 -5.246 9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 811 -0.066 -5.619 12.245 1.00 0.00 H new ATOM 0 HB3 GLU A 811 -0.315 -7.237 11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 811 0.809 -6.713 9.579 1.00 0.00 H new ATOM 0 HG3 GLU A 811 0.853 -5.005 9.968 1.00 0.00 H new ATOM 2891 N PRO A 812 -2.543 -7.443 9.217 1.00 0.00 N ATOM 2892 CA PRO A 812 -3.353 -8.611 8.857 1.00 0.00 C ATOM 2893 C PRO A 812 -2.789 -9.906 9.436 1.00 0.00 C ATOM 2894 O PRO A 812 -1.954 -10.543 8.760 1.00 0.00 O ATOM 2895 CB PRO A 812 -3.292 -8.638 7.327 1.00 0.00 C ATOM 2896 CG PRO A 812 -2.035 -7.916 6.983 1.00 0.00 C ATOM 2897 CD PRO A 812 -1.853 -6.869 8.046 1.00 0.00 C ATOM 2898 OXT PRO A 812 -3.184 -10.269 10.563 1.00 0.00 O ATOM 0 HA PRO A 812 -4.367 -8.538 9.251 1.00 0.00 H new ATOM 0 HB2 PRO A 812 -3.277 -9.661 6.950 1.00 0.00 H new ATOM 0 HB3 PRO A 812 -4.162 -8.149 6.888 1.00 0.00 H new ATOM 0 HG2 PRO A 812 -1.186 -8.600 6.960 1.00 0.00 H new ATOM 0 HG3 PRO A 812 -2.105 -7.461 5.995 1.00 0.00 H new ATOM 0 HD2 PRO A 812 -0.799 -6.685 8.252 1.00 0.00 H new ATOM 0 HD3 PRO A 812 -2.291 -5.916 7.750 1.00 0.00 H new TER 2906 PRO A 812 HETATM 2907 ZN ZN A 201 8.371 -12.075 -4.417 1.00 0.00 ZN HETATM 2908 ZN ZN A 301 4.685 -1.756 5.809 1.00 0.00 ZN