USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 790 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 147 SER OG : rot 180:sc= -1.34 USER MOD Set 2.1: A 86 CYS SG : rot 131:sc= 0.142 USER MOD Set 2.2: A 140 HIS : no HE2:sc= 0.68 K(o=0.82,f=-6.1!) USER MOD Set 3.1: A 98 CYS SG : rot 142:sc= 1.08 USER MOD Set 3.2: A 135 ASN : amide:sc= -0.361 K(o=0.72,f=-4.6!) USER MOD Set 4.1: A 76 SER OG : rot -60:sc= -1.77! USER MOD Set 4.2: A 149 LYS NZ :NH3+ 138:sc= 0.489 (180deg=-0.0214) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 66 GLN : amide:sc= 0.0974 X(o=0.097,f=-0.1) USER MOD Single : A 69 LYS NZ :NH3+ 172:sc= 1.21 (180deg=0.915) USER MOD Single : A 74 SER OG : rot 108:sc= 0.269 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.061 K(o=-0.061,f=-0.66) USER MOD Single : A 84 TYR OH : rot 150:sc= 0.227 USER MOD Single : A 87 THR OG1 : rot -63:sc= 1.07 USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 93 GLN : amide:sc= -0.113 K(o=-0.11,f=-2.1!) USER MOD Single : A 94 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.8!) USER MOD Single : A 96 GLN : amide:sc= -0.0187 X(o=-0.019,f=-0.42) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 164:sc= -0.0232 (180deg=-0.232) USER MOD Single : A 113 GLN : amide:sc= 1.14 K(o=1.1,f=-0.16) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.12) USER MOD Single : A 130 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0049 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 601 N ALA A 41 17.781 0.868 0.088 1.00 0.00 N ATOM 602 CA ALA A 41 18.728 1.401 -0.876 1.00 0.00 C ATOM 603 C ALA A 41 19.748 0.340 -1.271 1.00 0.00 C ATOM 604 O ALA A 41 19.454 -0.859 -1.244 1.00 0.00 O ATOM 605 CB ALA A 41 19.431 2.621 -0.294 1.00 0.00 C ATOM 0 HA ALA A 41 18.183 1.700 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.139 3.015 -1.023 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.693 3.387 -0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.964 2.336 0.613 1.00 0.00 H new ATOM 611 N LEU A 42 20.948 0.785 -1.624 1.00 0.00 N ATOM 612 CA LEU A 42 22.019 -0.118 -2.018 1.00 0.00 C ATOM 613 C LEU A 42 22.564 -0.858 -0.800 1.00 0.00 C ATOM 614 O LEU A 42 23.478 -0.385 -0.127 1.00 0.00 O ATOM 615 CB LEU A 42 23.140 0.662 -2.715 1.00 0.00 C ATOM 616 CG LEU A 42 24.270 -0.195 -3.284 1.00 0.00 C ATOM 617 CD1 LEU A 42 23.744 -1.145 -4.344 1.00 0.00 C ATOM 618 CD2 LEU A 42 25.365 0.689 -3.857 1.00 0.00 C ATOM 0 H LEU A 42 21.203 1.772 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 42 21.618 -0.851 -2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 42 22.705 1.247 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 42 23.565 1.370 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 42 24.691 -0.790 -2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 42 24.566 -1.745 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 42 22.993 -1.801 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 42 23.295 -0.572 -5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 42 26.163 0.065 -4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 42 24.953 1.309 -4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 42 25.765 1.328 -3.070 1.00 0.00 H new ATOM 630 N ARG A 43 21.977 -2.009 -0.510 1.00 0.00 N ATOM 631 CA ARG A 43 22.385 -2.825 0.624 1.00 0.00 C ATOM 632 C ARG A 43 22.031 -4.287 0.371 1.00 0.00 C ATOM 633 O ARG A 43 21.026 -4.585 -0.275 1.00 0.00 O ATOM 634 CB ARG A 43 21.691 -2.319 1.895 1.00 0.00 C ATOM 635 CG ARG A 43 22.162 -2.995 3.175 1.00 0.00 C ATOM 636 CD ARG A 43 21.568 -2.326 4.411 1.00 0.00 C ATOM 637 NE ARG A 43 21.809 -3.108 5.621 1.00 0.00 N ATOM 638 CZ ARG A 43 22.845 -2.933 6.437 1.00 0.00 C ATOM 639 NH1 ARG A 43 23.748 -1.986 6.191 1.00 0.00 N ATOM 640 NH2 ARG A 43 22.979 -3.706 7.508 1.00 0.00 N ATOM 0 H ARG A 43 21.207 -2.403 -1.051 1.00 0.00 H new ATOM 0 HA ARG A 43 23.465 -2.749 0.754 1.00 0.00 H new ATOM 0 HB2 ARG A 43 21.856 -1.245 1.983 1.00 0.00 H new ATOM 0 HB3 ARG A 43 20.616 -2.469 1.793 1.00 0.00 H new ATOM 0 HG2 ARG A 43 21.878 -4.047 3.158 1.00 0.00 H new ATOM 0 HG3 ARG A 43 23.250 -2.959 3.228 1.00 0.00 H new ATOM 0 HD2 ARG A 43 22.000 -1.332 4.529 1.00 0.00 H new ATOM 0 HD3 ARG A 43 20.495 -2.193 4.272 1.00 0.00 H new ATOM 0 HE ARG A 43 21.137 -3.838 5.856 1.00 0.00 H new ATOM 0 HH11 ARG A 43 23.649 -1.387 5.371 1.00 0.00 H new ATOM 0 HH12 ARG A 43 24.539 -1.859 6.822 1.00 0.00 H new ATOM 0 HH21 ARG A 43 22.289 -4.431 7.703 1.00 0.00 H new ATOM 0 HH22 ARG A 43 23.772 -3.575 8.136 1.00 0.00 H new ATOM 654 N GLU A 44 22.849 -5.197 0.885 1.00 0.00 N ATOM 655 CA GLU A 44 22.612 -6.627 0.705 1.00 0.00 C ATOM 656 C GLU A 44 21.586 -7.146 1.712 1.00 0.00 C ATOM 657 O GLU A 44 21.611 -8.313 2.098 1.00 0.00 O ATOM 658 CB GLU A 44 23.918 -7.402 0.861 1.00 0.00 C ATOM 659 CG GLU A 44 25.028 -6.919 -0.054 1.00 0.00 C ATOM 660 CD GLU A 44 26.394 -7.292 0.471 1.00 0.00 C ATOM 661 OE1 GLU A 44 26.800 -8.459 0.297 1.00 0.00 O ATOM 662 OE2 GLU A 44 27.054 -6.427 1.082 1.00 0.00 O ATOM 0 H GLU A 44 23.682 -4.972 1.429 1.00 0.00 H new ATOM 0 HA GLU A 44 22.218 -6.777 -0.300 1.00 0.00 H new ATOM 0 HB2 GLU A 44 24.253 -7.327 1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 44 23.730 -8.457 0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 44 24.892 -7.347 -1.047 1.00 0.00 H new ATOM 0 HG3 GLU A 44 24.964 -5.836 -0.162 1.00 0.00 H new ATOM 669 N MET A 45 20.666 -6.280 2.116 1.00 0.00 N ATOM 670 CA MET A 45 19.636 -6.654 3.074 1.00 0.00 C ATOM 671 C MET A 45 18.478 -7.337 2.359 1.00 0.00 C ATOM 672 O MET A 45 17.485 -7.720 2.974 1.00 0.00 O ATOM 673 CB MET A 45 19.132 -5.420 3.831 1.00 0.00 C ATOM 674 CG MET A 45 18.140 -4.578 3.039 1.00 0.00 C ATOM 675 SD MET A 45 17.693 -3.046 3.880 1.00 0.00 S ATOM 676 CE MET A 45 16.180 -2.618 3.020 1.00 0.00 C ATOM 0 H MET A 45 20.613 -5.313 1.795 1.00 0.00 H new ATOM 0 HA MET A 45 20.069 -7.350 3.793 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.661 -5.742 4.760 1.00 0.00 H new ATOM 0 HB3 MET A 45 19.985 -4.799 4.104 1.00 0.00 H new ATOM 0 HG2 MET A 45 18.568 -4.341 2.065 1.00 0.00 H new ATOM 0 HG3 MET A 45 17.239 -5.163 2.857 1.00 0.00 H new ATOM 0 HE1 MET A 45 15.780 -1.690 3.428 1.00 0.00 H new ATOM 0 HE2 MET A 45 16.389 -2.488 1.958 1.00 0.00 H new ATOM 0 HE3 MET A 45 15.449 -3.416 3.150 1.00 0.00 H new ATOM 686 N GLN A 46 18.622 -7.500 1.049 1.00 0.00 N ATOM 687 CA GLN A 46 17.596 -8.133 0.230 1.00 0.00 C ATOM 688 C GLN A 46 17.530 -9.632 0.509 1.00 0.00 C ATOM 689 O GLN A 46 16.551 -10.295 0.178 1.00 0.00 O ATOM 690 CB GLN A 46 17.876 -7.887 -1.250 1.00 0.00 C ATOM 691 CG GLN A 46 18.099 -6.419 -1.591 1.00 0.00 C ATOM 692 CD GLN A 46 18.341 -6.202 -3.069 1.00 0.00 C ATOM 693 OE1 GLN A 46 17.403 -5.988 -3.837 1.00 0.00 O ATOM 694 NE2 GLN A 46 19.597 -6.254 -3.481 1.00 0.00 N ATOM 0 H GLN A 46 19.446 -7.200 0.528 1.00 0.00 H new ATOM 0 HA GLN A 46 16.633 -7.692 0.487 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.756 -8.458 -1.545 1.00 0.00 H new ATOM 0 HB3 GLN A 46 17.039 -8.265 -1.838 1.00 0.00 H new ATOM 0 HG2 GLN A 46 17.230 -5.840 -1.279 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.952 -6.043 -1.027 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.346 -6.434 -2.812 1.00 0.00 H new ATOM 0 HE22 GLN A 46 19.816 -6.114 -4.467 1.00 0.00 H new ATOM 703 N ALA A 47 18.582 -10.157 1.130 1.00 0.00 N ATOM 704 CA ALA A 47 18.642 -11.571 1.468 1.00 0.00 C ATOM 705 C ALA A 47 17.806 -11.852 2.711 1.00 0.00 C ATOM 706 O ALA A 47 17.524 -13.003 3.042 1.00 0.00 O ATOM 707 CB ALA A 47 20.084 -12.002 1.688 1.00 0.00 C ATOM 0 H ALA A 47 19.404 -9.622 1.409 1.00 0.00 H new ATOM 0 HA ALA A 47 18.233 -12.146 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 47 20.112 -13.062 1.940 1.00 0.00 H new ATOM 0 HB2 ALA A 47 20.658 -11.830 0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 47 20.516 -11.423 2.504 1.00 0.00 H new ATOM 713 N LYS A 48 17.394 -10.783 3.382 1.00 0.00 N ATOM 714 CA LYS A 48 16.581 -10.887 4.588 1.00 0.00 C ATOM 715 C LYS A 48 15.124 -11.186 4.221 1.00 0.00 C ATOM 716 O LYS A 48 14.265 -11.333 5.091 1.00 0.00 O ATOM 717 CB LYS A 48 16.679 -9.584 5.390 1.00 0.00 C ATOM 718 CG LYS A 48 16.171 -9.694 6.823 1.00 0.00 C ATOM 719 CD LYS A 48 16.431 -8.420 7.617 1.00 0.00 C ATOM 720 CE LYS A 48 15.617 -7.243 7.081 1.00 0.00 C ATOM 721 NZ LYS A 48 15.594 -6.099 8.026 1.00 0.00 N ATOM 0 H LYS A 48 17.612 -9.825 3.108 1.00 0.00 H new ATOM 0 HA LYS A 48 16.953 -11.707 5.202 1.00 0.00 H new ATOM 0 HB2 LYS A 48 17.719 -9.259 5.409 1.00 0.00 H new ATOM 0 HB3 LYS A 48 16.112 -8.809 4.874 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.102 -9.904 6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 48 16.657 -10.535 7.317 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.182 -8.587 8.665 1.00 0.00 H new ATOM 0 HD3 LYS A 48 17.493 -8.176 7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.037 -6.917 6.129 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.596 -7.570 6.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.031 -5.325 7.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 15.170 -6.401 8.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 16.566 -5.769 8.195 1.00 0.00 H new ATOM 735 N VAL A 49 14.861 -11.293 2.919 1.00 0.00 N ATOM 736 CA VAL A 49 13.519 -11.578 2.417 1.00 0.00 C ATOM 737 C VAL A 49 13.004 -12.913 2.962 1.00 0.00 C ATOM 738 O VAL A 49 11.799 -13.119 3.101 1.00 0.00 O ATOM 739 CB VAL A 49 13.489 -11.588 0.869 1.00 0.00 C ATOM 740 CG1 VAL A 49 14.222 -12.795 0.305 1.00 0.00 C ATOM 741 CG2 VAL A 49 12.054 -11.534 0.361 1.00 0.00 C ATOM 0 H VAL A 49 15.565 -11.186 2.189 1.00 0.00 H new ATOM 0 HA VAL A 49 12.863 -10.781 2.767 1.00 0.00 H new ATOM 0 HB VAL A 49 14.011 -10.697 0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.181 -12.770 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.262 -12.773 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.749 -13.709 0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 49 12.053 -11.542 -0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.504 -12.400 0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.576 -10.622 0.718 1.00 0.00 H new ATOM 751 N GLU A 50 13.933 -13.804 3.298 1.00 0.00 N ATOM 752 CA GLU A 50 13.583 -15.113 3.839 1.00 0.00 C ATOM 753 C GLU A 50 12.955 -14.975 5.221 1.00 0.00 C ATOM 754 O GLU A 50 12.208 -15.847 5.662 1.00 0.00 O ATOM 755 CB GLU A 50 14.817 -16.006 3.921 1.00 0.00 C ATOM 756 CG GLU A 50 15.592 -16.100 2.622 1.00 0.00 C ATOM 757 CD GLU A 50 16.597 -17.226 2.641 1.00 0.00 C ATOM 758 OE1 GLU A 50 16.172 -18.400 2.593 1.00 0.00 O ATOM 759 OE2 GLU A 50 17.813 -16.950 2.719 1.00 0.00 O ATOM 0 H GLU A 50 14.936 -13.642 3.205 1.00 0.00 H new ATOM 0 HA GLU A 50 12.857 -15.571 3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.478 -15.626 4.701 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.510 -17.007 4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.897 -16.249 1.796 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.108 -15.157 2.439 1.00 0.00 H new ATOM 766 N LYS A 51 13.275 -13.888 5.904 1.00 0.00 N ATOM 767 CA LYS A 51 12.730 -13.628 7.228 1.00 0.00 C ATOM 768 C LYS A 51 11.555 -12.659 7.140 1.00 0.00 C ATOM 769 O LYS A 51 10.581 -12.779 7.885 1.00 0.00 O ATOM 770 CB LYS A 51 13.816 -13.060 8.145 1.00 0.00 C ATOM 771 CG LYS A 51 13.990 -13.845 9.439 1.00 0.00 C ATOM 772 CD LYS A 51 15.239 -13.423 10.204 1.00 0.00 C ATOM 773 CE LYS A 51 16.507 -13.895 9.511 1.00 0.00 C ATOM 774 NZ LYS A 51 17.677 -13.910 10.429 1.00 0.00 N ATOM 0 H LYS A 51 13.912 -13.168 5.562 1.00 0.00 H new ATOM 0 HA LYS A 51 12.373 -14.569 7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.764 -13.046 7.607 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.572 -12.026 8.387 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.113 -13.701 10.070 1.00 0.00 H new ATOM 0 HG3 LYS A 51 14.047 -14.909 9.211 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.258 -12.337 10.299 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.203 -13.831 11.214 1.00 0.00 H new ATOM 0 HE2 LYS A 51 16.349 -14.896 9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 51 16.720 -13.243 8.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.519 -14.238 9.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.846 -12.950 10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.486 -14.552 11.224 1.00 0.00 H new ATOM 788 N GLU A 52 11.639 -11.716 6.201 1.00 0.00 N ATOM 789 CA GLU A 52 10.585 -10.726 6.002 1.00 0.00 C ATOM 790 C GLU A 52 9.300 -11.380 5.508 1.00 0.00 C ATOM 791 O GLU A 52 8.229 -10.775 5.557 1.00 0.00 O ATOM 792 CB GLU A 52 11.038 -9.650 5.013 1.00 0.00 C ATOM 793 CG GLU A 52 12.275 -8.889 5.468 1.00 0.00 C ATOM 794 CD GLU A 52 11.977 -7.859 6.541 1.00 0.00 C ATOM 795 OE1 GLU A 52 11.124 -8.120 7.412 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.592 -6.774 6.510 1.00 0.00 O ATOM 0 H GLU A 52 12.430 -11.619 5.565 1.00 0.00 H new ATOM 0 HA GLU A 52 10.383 -10.259 6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.242 -10.116 4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.223 -8.943 4.859 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.011 -9.598 5.847 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.725 -8.391 4.609 1.00 0.00 H new ATOM 803 N MET A 53 9.405 -12.616 5.027 1.00 0.00 N ATOM 804 CA MET A 53 8.236 -13.351 4.552 1.00 0.00 C ATOM 805 C MET A 53 7.278 -13.608 5.716 1.00 0.00 C ATOM 806 O MET A 53 6.073 -13.758 5.527 1.00 0.00 O ATOM 807 CB MET A 53 8.650 -14.675 3.896 1.00 0.00 C ATOM 808 CG MET A 53 9.257 -15.683 4.862 1.00 0.00 C ATOM 809 SD MET A 53 8.151 -17.062 5.216 1.00 0.00 S ATOM 810 CE MET A 53 9.124 -17.971 6.415 1.00 0.00 C ATOM 0 H MET A 53 10.284 -13.128 4.956 1.00 0.00 H new ATOM 0 HA MET A 53 7.729 -12.748 3.799 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.776 -15.122 3.422 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.370 -14.467 3.105 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.187 -16.067 4.443 1.00 0.00 H new ATOM 0 HG3 MET A 53 9.512 -15.179 5.794 1.00 0.00 H new ATOM 0 HE1 MET A 53 8.574 -18.857 6.733 1.00 0.00 H new ATOM 0 HE2 MET A 53 10.069 -18.273 5.963 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.322 -17.337 7.279 1.00 0.00 H new ATOM 820 N GLY A 54 7.835 -13.636 6.924 1.00 0.00 N ATOM 821 CA GLY A 54 7.037 -13.850 8.116 1.00 0.00 C ATOM 822 C GLY A 54 6.702 -12.534 8.778 1.00 0.00 C ATOM 823 O GLY A 54 6.240 -12.493 9.916 1.00 0.00 O ATOM 0 H GLY A 54 8.833 -13.513 7.097 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.118 -14.376 7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 54 7.581 -14.486 8.814 1.00 0.00 H new ATOM 827 N ALA A 55 6.959 -11.456 8.054 1.00 0.00 N ATOM 828 CA ALA A 55 6.694 -10.112 8.534 1.00 0.00 C ATOM 829 C ALA A 55 6.108 -9.266 7.412 1.00 0.00 C ATOM 830 O ALA A 55 6.239 -8.046 7.405 1.00 0.00 O ATOM 831 CB ALA A 55 7.969 -9.479 9.075 1.00 0.00 C ATOM 0 H ALA A 55 7.358 -11.490 7.116 1.00 0.00 H new ATOM 0 HA ALA A 55 5.970 -10.164 9.347 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.753 -8.472 9.431 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.352 -10.080 9.899 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.716 -9.431 8.283 1.00 0.00 H new ATOM 940 N ALA A 64 0.393 -4.393 -0.567 1.00 0.00 N ATOM 941 CA ALA A 64 -1.037 -4.614 -0.724 1.00 0.00 C ATOM 942 C ALA A 64 -1.724 -3.346 -1.220 1.00 0.00 C ATOM 943 O ALA A 64 -2.682 -3.406 -1.988 1.00 0.00 O ATOM 944 CB ALA A 64 -1.654 -5.078 0.584 1.00 0.00 C ATOM 0 HA ALA A 64 -1.182 -5.397 -1.468 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.723 -5.238 0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.185 -6.011 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.497 -4.319 1.350 1.00 0.00 H new ATOM 950 N THR A 65 -1.205 -2.197 -0.810 1.00 0.00 N ATOM 951 CA THR A 65 -1.765 -0.913 -1.208 1.00 0.00 C ATOM 952 C THR A 65 -1.424 -0.580 -2.661 1.00 0.00 C ATOM 953 O THR A 65 -1.855 0.445 -3.191 1.00 0.00 O ATOM 954 CB THR A 65 -1.237 0.203 -0.294 1.00 0.00 C ATOM 955 OG1 THR A 65 -0.817 -0.361 0.959 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.313 1.255 -0.059 1.00 0.00 C ATOM 0 H THR A 65 -0.392 -2.128 -0.198 1.00 0.00 H new ATOM 0 HA THR A 65 -2.849 -0.984 -1.115 1.00 0.00 H new ATOM 0 HB THR A 65 -0.387 0.684 -0.778 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.479 0.351 1.541 1.00 0.00 H new ATOM 0 HG21 THR A 65 -1.921 2.038 0.591 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.611 1.690 -1.013 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.179 0.791 0.414 1.00 0.00 H new ATOM 964 N GLN A 66 -0.661 -1.450 -3.310 1.00 0.00 N ATOM 965 CA GLN A 66 -0.278 -1.236 -4.693 1.00 0.00 C ATOM 966 C GLN A 66 -0.795 -2.357 -5.592 1.00 0.00 C ATOM 967 O GLN A 66 -1.414 -2.098 -6.621 1.00 0.00 O ATOM 968 CB GLN A 66 1.244 -1.128 -4.817 1.00 0.00 C ATOM 969 CG GLN A 66 1.715 -0.815 -6.234 1.00 0.00 C ATOM 970 CD GLN A 66 1.161 0.499 -6.756 1.00 0.00 C ATOM 971 OE1 GLN A 66 1.774 1.552 -6.593 1.00 0.00 O ATOM 972 NE2 GLN A 66 -0.005 0.444 -7.383 1.00 0.00 N ATOM 0 H GLN A 66 -0.297 -2.309 -2.898 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.730 -0.300 -5.020 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.602 -0.350 -4.143 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.695 -2.065 -4.491 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.804 -0.778 -6.251 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.413 -1.623 -6.900 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.481 -0.451 -7.497 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.427 1.297 -7.752 1.00 0.00 H new ATOM 981 N ALA A 67 -0.557 -3.599 -5.190 1.00 0.00 N ATOM 982 CA ALA A 67 -0.976 -4.748 -5.983 1.00 0.00 C ATOM 983 C ALA A 67 -2.426 -5.132 -5.707 1.00 0.00 C ATOM 984 O ALA A 67 -3.235 -5.244 -6.626 1.00 0.00 O ATOM 985 CB ALA A 67 -0.053 -5.928 -5.717 1.00 0.00 C ATOM 0 H ALA A 67 -0.077 -3.836 -4.322 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.910 -4.469 -7.035 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.373 -6.782 -6.314 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.968 -5.659 -5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.092 -6.189 -4.659 1.00 0.00 H new ATOM 991 N GLU A 68 -2.753 -5.321 -4.435 1.00 0.00 N ATOM 992 CA GLU A 68 -4.109 -5.705 -4.046 1.00 0.00 C ATOM 993 C GLU A 68 -5.080 -4.552 -4.275 1.00 0.00 C ATOM 994 O GLU A 68 -6.256 -4.763 -4.568 1.00 0.00 O ATOM 995 CB GLU A 68 -4.136 -6.140 -2.578 1.00 0.00 C ATOM 996 CG GLU A 68 -5.239 -7.134 -2.255 1.00 0.00 C ATOM 997 CD GLU A 68 -4.897 -8.543 -2.696 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.702 -8.766 -3.910 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.826 -9.440 -1.832 1.00 0.00 O ATOM 0 H GLU A 68 -2.103 -5.216 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.421 -6.545 -4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.174 -6.583 -2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.258 -5.258 -1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.426 -7.128 -1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.162 -6.818 -2.741 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.573 -3.331 -4.147 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.379 -2.130 -4.338 1.00 0.00 C ATOM 1008 C LYS A 69 -6.052 -2.113 -5.710 1.00 0.00 C ATOM 1009 O LYS A 69 -7.169 -1.623 -5.840 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.512 -0.885 -4.165 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.290 0.427 -4.206 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.054 0.685 -2.909 1.00 0.00 C ATOM 1013 CE LYS A 69 -6.879 1.974 -2.991 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.550 2.304 -1.700 1.00 0.00 N ATOM 0 H LYS A 69 -3.598 -3.146 -3.910 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.165 -2.134 -3.583 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.984 -0.952 -3.214 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.755 -0.871 -4.949 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.600 1.251 -4.390 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.991 0.406 -5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.713 -0.158 -2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.351 0.754 -2.079 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.229 2.800 -3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.632 1.871 -3.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.982 3.248 -1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.288 1.598 -1.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.849 2.296 -0.932 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.378 -2.669 -6.719 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.914 -2.718 -8.082 1.00 0.00 C ATOM 1030 C GLU A 70 -7.246 -3.463 -8.128 1.00 0.00 C ATOM 1031 O GLU A 70 -8.062 -3.248 -9.023 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.919 -3.393 -9.028 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.654 -2.581 -9.279 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.697 -3.270 -10.233 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.157 -4.337 -9.871 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -2.474 -2.751 -11.347 1.00 0.00 O ATOM 0 H GLU A 70 -4.456 -3.093 -6.617 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.079 -1.690 -8.405 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.640 -4.362 -8.614 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.412 -3.583 -9.982 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.927 -1.607 -9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.148 -2.401 -8.330 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.451 -4.357 -7.172 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.686 -5.110 -7.092 1.00 0.00 C ATOM 1045 C GLU A 71 -9.660 -4.403 -6.154 1.00 0.00 C ATOM 1046 O GLU A 71 -10.847 -4.304 -6.436 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.411 -6.530 -6.588 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.632 -7.436 -6.592 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.866 -8.105 -7.930 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -9.280 -9.179 -8.167 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.646 -7.576 -8.745 1.00 0.00 O ATOM 0 H GLU A 71 -6.774 -4.576 -6.441 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.127 -5.173 -8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.635 -6.980 -7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.016 -6.474 -5.574 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.513 -8.201 -5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.512 -6.852 -6.325 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.126 -3.881 -5.056 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.922 -3.194 -4.043 1.00 0.00 C ATOM 1060 C VAL A 72 -10.600 -1.931 -4.582 1.00 0.00 C ATOM 1061 O VAL A 72 -11.781 -1.697 -4.314 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.054 -2.834 -2.821 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.878 -2.151 -1.747 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.378 -4.075 -2.260 1.00 0.00 C ATOM 0 H VAL A 72 -8.130 -3.921 -4.842 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.708 -3.888 -3.744 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.284 -2.137 -3.152 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.239 -1.909 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.311 -1.235 -2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.677 -2.818 -1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.770 -3.800 -1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.136 -4.796 -1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.742 -4.520 -3.025 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.869 -1.131 -5.356 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.425 0.106 -5.907 1.00 0.00 C ATOM 1076 C ASP A 73 -11.457 -0.196 -6.989 1.00 0.00 C ATOM 1077 O ASP A 73 -12.278 0.650 -7.339 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.315 1.029 -6.446 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.734 0.608 -7.784 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.782 -0.589 -8.126 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.214 1.495 -8.499 1.00 0.00 O ATOM 0 H ASP A 73 -8.899 -1.313 -5.615 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.928 0.633 -5.096 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.715 2.039 -6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.509 1.072 -5.713 1.00 0.00 H new ATOM 1086 N SER A 74 -11.402 -1.408 -7.516 1.00 0.00 N ATOM 1087 CA SER A 74 -12.346 -1.843 -8.528 1.00 0.00 C ATOM 1088 C SER A 74 -13.470 -2.657 -7.882 1.00 0.00 C ATOM 1089 O SER A 74 -14.475 -2.984 -8.521 1.00 0.00 O ATOM 1090 CB SER A 74 -11.622 -2.678 -9.583 1.00 0.00 C ATOM 1091 OG SER A 74 -10.588 -1.931 -10.204 1.00 0.00 O ATOM 0 H SER A 74 -10.709 -2.110 -7.257 1.00 0.00 H new ATOM 0 HA SER A 74 -12.784 -0.969 -9.010 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.202 -3.571 -9.119 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.334 -3.015 -10.336 1.00 0.00 H new ATOM 0 HG SER A 74 -9.717 -2.262 -9.900 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.292 -2.965 -6.603 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.257 -3.747 -5.836 1.00 0.00 C ATOM 1099 C ARG A 75 -14.921 -2.872 -4.784 1.00 0.00 C ATOM 1100 O ARG A 75 -15.001 -3.237 -3.609 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.556 -4.927 -5.160 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.718 -6.255 -5.891 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.137 -6.205 -7.304 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.188 -6.144 -8.316 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.092 -6.688 -9.528 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -12.977 -7.297 -9.908 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -15.116 -6.599 -10.367 1.00 0.00 N ATOM 0 H ARG A 75 -12.473 -2.679 -6.066 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.020 -4.127 -6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.493 -4.701 -5.072 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.944 -5.033 -4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.224 -7.044 -5.324 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.776 -6.514 -5.943 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.488 -5.335 -7.400 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.518 -7.086 -7.475 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.051 -5.654 -8.080 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.183 -7.352 -9.270 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.913 -7.711 -10.838 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.968 -6.117 -10.082 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.051 -7.013 -11.297 1.00 0.00 H new ATOM 1121 N SER A 76 -15.379 -1.707 -5.207 1.00 0.00 N ATOM 1122 CA SER A 76 -16.036 -0.779 -4.308 1.00 0.00 C ATOM 1123 C SER A 76 -17.364 -0.300 -4.882 1.00 0.00 C ATOM 1124 O SER A 76 -17.707 -0.601 -6.027 1.00 0.00 O ATOM 1125 CB SER A 76 -15.130 0.421 -4.050 1.00 0.00 C ATOM 1126 OG SER A 76 -13.855 0.229 -4.633 1.00 0.00 O ATOM 0 H SER A 76 -15.307 -1.382 -6.171 1.00 0.00 H new ATOM 0 HA SER A 76 -16.235 -1.300 -3.372 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.588 1.322 -4.458 1.00 0.00 H new ATOM 0 HB3 SER A 76 -15.023 0.576 -2.976 1.00 0.00 H new ATOM 0 HG SER A 76 -13.435 -0.568 -4.247 1.00 0.00 H new ATOM 1132 N ILE A 77 -18.111 0.434 -4.073 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.388 0.991 -4.489 1.00 0.00 C ATOM 1134 C ILE A 77 -19.440 2.468 -4.132 1.00 0.00 C ATOM 1135 O ILE A 77 -18.998 2.866 -3.051 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.590 0.265 -3.845 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.323 -0.032 -2.372 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.915 -1.013 -4.600 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.339 0.591 -1.438 1.00 0.00 C ATOM 0 H ILE A 77 -17.851 0.660 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.464 0.855 -5.568 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.454 0.926 -3.905 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -20.317 -1.112 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.329 0.332 -2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.764 -1.508 -4.129 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.163 -0.772 -5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -20.051 -1.677 -4.580 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.088 0.339 -0.408 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -21.329 1.674 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -22.332 0.209 -1.673 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.964 3.276 -5.042 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.059 4.707 -4.823 1.00 0.00 C ATOM 1153 C TYR A 78 -21.446 5.075 -4.308 1.00 0.00 C ATOM 1154 O TYR A 78 -22.458 4.734 -4.925 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.743 5.460 -6.121 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.620 6.963 -5.959 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -18.412 7.545 -5.589 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -20.710 7.798 -6.178 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -18.292 8.916 -5.447 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -20.598 9.170 -6.040 1.00 0.00 C ATOM 1161 CZ TYR A 78 -19.390 9.725 -5.672 1.00 0.00 C ATOM 1162 OH TYR A 78 -19.276 11.093 -5.536 1.00 0.00 O ATOM 0 H TYR A 78 -20.330 2.961 -5.941 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.329 4.998 -4.068 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.811 5.074 -6.533 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.526 5.248 -6.849 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.553 6.916 -5.409 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -21.660 7.368 -6.461 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -17.346 9.352 -5.162 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -21.453 9.804 -6.220 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.139 11.514 -5.731 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.483 5.760 -3.171 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.732 6.168 -2.555 1.00 0.00 C ATOM 1174 C VAL A 79 -22.979 7.662 -2.764 1.00 0.00 C ATOM 1175 O VAL A 79 -22.194 8.502 -2.316 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.726 5.871 -1.041 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.141 5.861 -0.486 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.021 4.552 -0.753 1.00 0.00 C ATOM 0 H VAL A 79 -20.651 6.045 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.529 5.597 -3.031 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.174 6.667 -0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.111 5.650 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.603 6.834 -0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.725 5.092 -0.992 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.028 4.362 0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.539 3.743 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.991 4.606 -1.105 1.00 0.00 H new ATOM 1188 N GLY A 80 -24.065 7.986 -3.447 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.408 9.371 -3.699 1.00 0.00 C ATOM 1190 C GLY A 80 -25.804 9.682 -3.201 1.00 0.00 C ATOM 1191 O GLY A 80 -26.548 8.763 -2.874 1.00 0.00 O ATOM 0 H GLY A 80 -24.721 7.308 -3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.688 10.024 -3.205 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.345 9.577 -4.768 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.152 10.966 -3.149 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.476 11.403 -2.671 1.00 0.00 C ATOM 1197 C ASN A 81 -27.723 10.951 -1.240 1.00 0.00 C ATOM 1198 O ASN A 81 -28.857 10.658 -0.857 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.589 10.869 -3.577 1.00 0.00 C ATOM 1200 CG ASN A 81 -29.098 11.910 -4.553 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.375 12.833 -4.939 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -30.347 11.769 -4.962 1.00 0.00 N ATOM 0 H ASN A 81 -25.538 11.730 -3.432 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.486 12.493 -2.700 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.218 10.007 -4.132 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.417 10.519 -2.961 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.746 12.437 -5.621 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.911 10.992 -4.619 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.662 10.934 -0.456 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.729 10.505 0.934 1.00 0.00 C ATOM 1211 C VAL A 82 -27.350 11.594 1.804 1.00 0.00 C ATOM 1212 O VAL A 82 -27.466 12.747 1.380 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.319 10.155 1.469 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.401 9.216 2.664 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.463 9.543 0.369 1.00 0.00 C ATOM 0 H VAL A 82 -25.730 11.216 -0.761 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.355 9.614 0.978 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.849 11.081 1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.395 8.988 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.967 9.693 3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.899 8.293 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.476 9.304 0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.937 8.632 0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.362 10.254 -0.451 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.778 11.219 3.004 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.368 12.169 3.931 1.00 0.00 C ATOM 1227 C ASP A 83 -27.338 13.211 4.318 1.00 0.00 C ATOM 1228 O ASP A 83 -26.184 12.880 4.604 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.876 11.497 5.211 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.576 10.186 4.990 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -28.960 9.269 4.408 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -30.731 10.067 5.444 1.00 0.00 O ATOM 0 H ASP A 83 -27.726 10.263 3.355 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.217 12.625 3.422 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -28.032 11.335 5.881 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -29.559 12.179 5.718 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.763 14.461 4.367 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.874 15.555 4.720 1.00 0.00 C ATOM 1239 C TYR A 84 -26.412 15.441 6.174 1.00 0.00 C ATOM 1240 O TYR A 84 -25.523 16.170 6.611 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.577 16.897 4.485 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.930 17.005 5.158 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -29.039 17.477 6.459 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -30.095 16.632 4.493 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.267 17.573 7.083 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.326 16.727 5.110 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.407 17.198 6.402 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.636 17.289 7.015 1.00 0.00 O ATOM 0 H TYR A 84 -28.722 14.745 4.166 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.991 15.500 4.083 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.936 17.701 4.848 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.702 17.048 3.413 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -28.148 17.774 6.992 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -30.035 16.263 3.480 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.335 17.939 8.097 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -32.221 16.433 4.582 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.326 17.458 6.340 1.00 0.00 H new ATOM 1258 N ALA A 85 -27.013 14.512 6.911 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.673 14.300 8.309 1.00 0.00 C ATOM 1260 C ALA A 85 -26.178 12.873 8.543 1.00 0.00 C ATOM 1261 O ALA A 85 -26.204 12.374 9.671 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.880 14.590 9.186 1.00 0.00 C ATOM 0 H ALA A 85 -27.742 13.892 6.558 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.867 14.984 8.574 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.617 14.429 10.232 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.192 15.625 9.045 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.698 13.924 8.911 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.735 12.217 7.475 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.238 10.848 7.575 1.00 0.00 C ATOM 1270 C CYS A 86 -23.757 10.828 7.939 1.00 0.00 C ATOM 1271 O CYS A 86 -22.997 11.716 7.544 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.462 10.086 6.263 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.665 8.744 6.384 1.00 0.00 S ATOM 0 H CYS A 86 -25.710 12.609 6.534 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.799 10.353 8.368 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.794 10.789 5.499 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.510 9.676 5.926 1.00 0.00 H new ATOM 0 HG CYS A 86 -27.526 8.844 5.415 1.00 0.00 H new ATOM 1279 N THR A 87 -23.359 9.821 8.699 1.00 0.00 N ATOM 1280 CA THR A 87 -21.977 9.673 9.120 1.00 0.00 C ATOM 1281 C THR A 87 -21.328 8.484 8.411 1.00 0.00 C ATOM 1282 O THR A 87 -22.021 7.550 8.007 1.00 0.00 O ATOM 1283 CB THR A 87 -21.879 9.489 10.646 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.825 8.508 11.100 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.133 10.808 11.357 1.00 0.00 C ATOM 0 H THR A 87 -23.981 9.088 9.039 1.00 0.00 H new ATOM 0 HA THR A 87 -21.445 10.585 8.848 1.00 0.00 H new ATOM 0 HB THR A 87 -20.872 9.144 10.880 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.735 8.822 10.918 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.060 10.660 12.435 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.391 11.541 11.040 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.130 11.170 11.107 1.00 0.00 H new ATOM 1293 N PRO A 88 -19.991 8.490 8.264 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.262 7.412 7.579 1.00 0.00 C ATOM 1295 C PRO A 88 -19.473 6.048 8.226 1.00 0.00 C ATOM 1296 O PRO A 88 -19.616 5.034 7.538 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.789 7.828 7.708 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.757 8.821 8.819 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.080 9.532 8.769 1.00 0.00 C ATOM 0 HA PRO A 88 -19.605 7.297 6.551 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.156 6.969 7.930 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.421 8.264 6.780 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.614 8.328 9.780 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.931 9.522 8.694 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.383 9.892 9.752 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.049 10.398 8.108 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.515 6.039 9.550 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.678 4.811 10.317 1.00 0.00 C ATOM 1309 C GLU A 89 -21.005 4.119 10.028 1.00 0.00 C ATOM 1310 O GLU A 89 -21.030 2.929 9.715 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.558 5.113 11.805 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.161 5.546 12.217 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.139 6.268 13.542 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -18.125 5.593 14.592 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -18.133 7.516 13.545 1.00 0.00 O ATOM 0 H GLU A 89 -19.437 6.880 10.122 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.886 4.127 10.013 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.267 5.898 12.068 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.839 4.226 12.373 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.516 4.669 12.276 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.745 6.196 11.447 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.101 4.866 10.103 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.426 4.299 9.867 1.00 0.00 C ATOM 1324 C GLU A 90 -23.594 3.851 8.416 1.00 0.00 C ATOM 1325 O GLU A 90 -24.491 3.071 8.100 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.523 5.299 10.246 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.746 6.402 9.225 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.727 7.436 9.714 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -26.934 7.135 9.778 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -25.293 8.554 10.056 1.00 0.00 O ATOM 0 H GLU A 90 -22.100 5.862 10.324 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.522 3.419 10.503 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.458 4.757 10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.269 5.753 11.204 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.795 6.884 8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.112 5.966 8.295 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.722 4.327 7.543 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.785 3.972 6.137 1.00 0.00 C ATOM 1339 C VAL A 91 -22.025 2.673 5.879 1.00 0.00 C ATOM 1340 O VAL A 91 -22.546 1.748 5.254 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.217 5.108 5.249 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.043 4.647 3.810 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.124 6.332 5.307 1.00 0.00 C ATOM 0 H VAL A 91 -21.961 4.962 7.785 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.833 3.826 5.875 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.235 5.378 5.637 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.643 5.466 3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.353 3.804 3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.008 4.341 3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.711 7.121 4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.118 6.065 4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.192 6.686 6.336 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.814 2.582 6.416 1.00 0.00 N ATOM 1354 CA GLN A 92 -19.975 1.403 6.216 1.00 0.00 C ATOM 1355 C GLN A 92 -20.499 0.197 6.990 1.00 0.00 C ATOM 1356 O GLN A 92 -20.391 -0.934 6.525 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.516 1.689 6.607 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.341 2.224 8.025 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.165 1.597 8.752 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.032 2.061 8.650 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -17.433 0.539 9.502 1.00 0.00 N ATOM 0 H GLN A 92 -20.390 3.309 6.993 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.012 1.163 5.153 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.937 0.771 6.503 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.098 2.410 5.905 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.203 3.305 7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.253 2.039 8.593 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -18.387 0.184 9.561 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.685 0.079 10.021 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.091 0.433 8.156 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.594 -0.674 8.967 1.00 0.00 C ATOM 1372 C GLN A 93 -22.911 -1.213 8.415 1.00 0.00 C ATOM 1373 O GLN A 93 -23.219 -2.393 8.577 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.751 -0.263 10.440 1.00 0.00 C ATOM 1375 CG GLN A 93 -22.907 0.690 10.710 1.00 0.00 C ATOM 1376 CD GLN A 93 -24.124 0.004 11.302 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -24.401 -1.163 11.019 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -24.857 0.723 12.132 1.00 0.00 N ATOM 0 H GLN A 93 -21.233 1.360 8.556 1.00 0.00 H new ATOM 0 HA GLN A 93 -20.855 -1.474 8.917 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -21.889 -1.161 11.042 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.825 0.205 10.774 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.572 1.472 11.391 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.191 1.179 9.778 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -24.594 1.686 12.341 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.686 0.315 12.564 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.686 -0.355 7.763 1.00 0.00 N ATOM 1388 CA HIS A 94 -24.969 -0.781 7.207 1.00 0.00 C ATOM 1389 C HIS A 94 -24.766 -1.576 5.930 1.00 0.00 C ATOM 1390 O HIS A 94 -25.435 -2.580 5.703 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.881 0.417 6.940 1.00 0.00 C ATOM 1392 CG HIS A 94 -26.828 0.696 8.061 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -26.738 1.815 8.858 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -27.884 -0.012 8.531 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -27.686 1.780 9.771 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -28.395 0.684 9.593 1.00 0.00 N ATOM 0 H HIS A 94 -23.456 0.626 7.606 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.451 -1.421 7.946 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.267 1.300 6.763 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -26.450 0.236 6.028 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -26.045 2.556 8.757 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.253 -0.949 8.141 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -27.854 2.524 10.536 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.829 -1.132 5.106 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.543 -1.812 3.854 1.00 0.00 C ATOM 1406 C PHE A 95 -22.751 -3.090 4.107 1.00 0.00 C ATOM 1407 O PHE A 95 -22.690 -3.975 3.250 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.790 -0.879 2.902 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.608 0.311 2.459 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -24.994 0.306 2.573 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -22.994 1.430 1.930 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.746 1.389 2.160 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.740 2.517 1.517 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.115 2.498 1.633 1.00 0.00 C ATOM 0 H PHE A 95 -23.256 -0.307 5.282 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.487 -2.089 3.384 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.883 -0.525 3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.477 -1.443 2.023 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.490 -0.558 2.991 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.918 1.455 1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.822 1.368 2.249 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.246 3.383 1.103 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.697 3.350 1.312 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.174 -3.192 5.304 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.401 -4.368 5.685 1.00 0.00 C ATOM 1426 C GLN A 96 -22.309 -5.586 5.799 1.00 0.00 C ATOM 1427 O GLN A 96 -21.851 -6.728 5.718 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.677 -4.141 7.014 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.603 -5.186 7.302 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.595 -5.642 8.747 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -19.937 -4.883 9.652 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -19.211 -6.889 8.974 1.00 0.00 N ATOM 0 H GLN A 96 -22.229 -2.473 6.025 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.657 -4.545 4.908 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.219 -3.152 7.006 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.407 -4.148 7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.760 -6.049 6.655 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.626 -4.774 7.051 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.935 -7.487 8.195 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.192 -7.251 9.927 1.00 0.00 H new ATOM 1441 N SER A 97 -23.601 -5.332 5.992 1.00 0.00 N ATOM 1442 CA SER A 97 -24.585 -6.398 6.098 1.00 0.00 C ATOM 1443 C SER A 97 -24.706 -7.135 4.764 1.00 0.00 C ATOM 1444 O SER A 97 -25.102 -8.302 4.716 1.00 0.00 O ATOM 1445 CB SER A 97 -25.935 -5.819 6.530 1.00 0.00 C ATOM 1446 OG SER A 97 -25.810 -5.133 7.768 1.00 0.00 O ATOM 0 H SER A 97 -23.989 -4.392 6.078 1.00 0.00 H new ATOM 0 HA SER A 97 -24.261 -7.114 6.853 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.306 -5.136 5.765 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.668 -6.621 6.624 1.00 0.00 H new ATOM 0 HG SER A 97 -26.681 -4.768 8.029 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.351 -6.442 3.692 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.392 -7.014 2.358 1.00 0.00 C ATOM 1454 C CYS A 98 -22.986 -7.435 1.941 1.00 0.00 C ATOM 1455 O CYS A 98 -22.767 -8.563 1.495 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.962 -5.997 1.367 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.244 -4.931 2.074 1.00 0.00 S ATOM 0 H CYS A 98 -24.029 -5.475 3.723 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.039 -7.891 2.361 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.150 -5.374 0.992 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.376 -6.530 0.511 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.111 -3.725 1.607 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.034 -6.531 2.118 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.661 -6.816 1.765 1.00 0.00 C ATOM 1465 C GLY A 99 -19.698 -6.212 2.762 1.00 0.00 C ATOM 1466 O GLY A 99 -19.901 -5.087 3.211 1.00 0.00 O ATOM 0 H GLY A 99 -22.191 -5.599 2.503 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.512 -7.895 1.720 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.451 -6.424 0.770 1.00 0.00 H new ATOM 1470 N THR A 100 -18.662 -6.961 3.121 1.00 0.00 N ATOM 1471 CA THR A 100 -17.664 -6.498 4.073 1.00 0.00 C ATOM 1472 C THR A 100 -16.969 -5.225 3.580 1.00 0.00 C ATOM 1473 O THR A 100 -16.798 -5.029 2.377 1.00 0.00 O ATOM 1474 CB THR A 100 -16.614 -7.594 4.318 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.132 -8.863 3.883 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.244 -7.668 5.793 1.00 0.00 C ATOM 0 H THR A 100 -18.492 -7.900 2.762 1.00 0.00 H new ATOM 0 HA THR A 100 -18.179 -6.269 5.006 1.00 0.00 H new ATOM 0 HB THR A 100 -15.717 -7.349 3.750 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.461 -9.561 4.038 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.500 -8.450 5.943 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.834 -6.710 6.114 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.133 -7.896 6.380 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.568 -4.371 4.514 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.909 -3.116 4.173 1.00 0.00 C ATOM 1486 C VAL A 101 -14.505 -3.045 4.779 1.00 0.00 C ATOM 1487 O VAL A 101 -14.319 -3.293 5.972 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.747 -1.898 4.644 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.240 -2.099 6.072 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.951 -0.604 4.538 1.00 0.00 C ATOM 0 H VAL A 101 -16.688 -4.525 5.515 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.822 -3.082 3.087 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.611 -1.819 3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.825 -1.232 6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.862 -2.993 6.120 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.386 -2.216 6.739 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.566 0.230 4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.060 -0.673 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.657 -0.442 3.501 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.516 -2.724 3.949 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.138 -2.604 4.416 1.00 0.00 C ATOM 1502 C ASN A 102 -11.778 -1.139 4.619 1.00 0.00 C ATOM 1503 O ASN A 102 -11.149 -0.775 5.613 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.159 -3.236 3.420 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.733 -3.246 3.946 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.499 -3.452 5.135 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -8.774 -3.016 3.064 1.00 0.00 N ATOM 0 H ASN A 102 -13.642 -2.543 2.953 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.060 -3.135 5.365 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.472 -4.257 3.204 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.194 -2.686 2.480 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.799 -3.005 3.362 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.010 -2.850 2.086 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.179 -0.299 3.672 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.901 1.127 3.743 1.00 0.00 C ATOM 1516 C ARG A 103 -13.107 1.926 3.274 1.00 0.00 C ATOM 1517 O ARG A 103 -13.872 1.468 2.422 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.681 1.482 2.889 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.571 2.176 3.664 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.898 1.218 4.637 1.00 0.00 C ATOM 1521 NE ARG A 103 -7.754 1.827 5.311 1.00 0.00 N ATOM 1522 CZ ARG A 103 -6.759 1.128 5.851 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -6.768 -0.199 5.791 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -5.760 1.748 6.453 1.00 0.00 N ATOM 0 H ARG A 103 -12.700 -0.584 2.843 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.688 1.380 4.782 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.284 0.571 2.442 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.998 2.127 2.070 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.831 2.572 2.969 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.981 3.025 4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.624 0.890 5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.569 0.329 4.099 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.716 2.845 5.371 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.538 -0.683 5.330 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.004 -0.733 6.205 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.749 2.767 6.505 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.999 1.208 6.866 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.275 3.108 3.847 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.374 3.992 3.491 1.00 0.00 C ATOM 1540 C VAL A 104 -13.937 5.449 3.639 1.00 0.00 C ATOM 1541 O VAL A 104 -13.288 5.816 4.617 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.633 3.721 4.355 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.311 3.808 5.844 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.756 4.687 3.998 1.00 0.00 C ATOM 0 H VAL A 104 -12.657 3.480 4.568 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.639 3.795 2.452 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.968 2.707 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.213 3.613 6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.551 3.068 6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.938 4.805 6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.628 4.476 4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.425 5.711 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.020 4.566 2.947 1.00 0.00 H new ATOM 1554 N THR A 105 -14.255 6.263 2.648 1.00 0.00 N ATOM 1555 CA THR A 105 -13.902 7.673 2.679 1.00 0.00 C ATOM 1556 C THR A 105 -15.143 8.536 2.459 1.00 0.00 C ATOM 1557 O THR A 105 -15.835 8.380 1.453 1.00 0.00 O ATOM 1558 CB THR A 105 -12.853 7.998 1.604 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.899 6.928 1.528 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.136 9.302 1.921 1.00 0.00 C ATOM 0 H THR A 105 -14.758 5.972 1.810 1.00 0.00 H new ATOM 0 HA THR A 105 -13.480 7.892 3.660 1.00 0.00 H new ATOM 0 HB THR A 105 -13.361 8.110 0.646 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.231 7.134 0.841 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.399 9.510 1.145 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.861 10.115 1.960 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.634 9.216 2.885 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.430 9.424 3.404 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.595 10.294 3.302 1.00 0.00 C ATOM 1570 C ILE A 106 -16.179 11.751 3.104 1.00 0.00 C ATOM 1571 O ILE A 106 -15.128 12.179 3.582 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.490 10.173 4.557 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.811 10.920 4.352 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.764 10.698 5.789 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.830 10.665 5.439 1.00 0.00 C ATOM 0 H ILE A 106 -14.873 9.560 4.248 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.166 9.972 2.431 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.713 9.118 4.715 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.609 11.990 4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.237 10.629 3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.412 10.604 6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.854 10.120 5.949 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.506 11.747 5.640 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.739 11.228 5.225 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.063 9.601 5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.424 10.983 6.400 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.998 12.496 2.379 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.736 13.901 2.130 1.00 0.00 C ATOM 1589 C LEU A 107 -18.018 14.712 2.294 1.00 0.00 C ATOM 1590 O LEU A 107 -19.055 14.375 1.716 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.162 14.100 0.722 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.819 15.546 0.358 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.565 16.004 1.090 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.638 15.685 -1.146 1.00 0.00 C ATOM 0 H LEU A 107 -17.855 12.146 1.951 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.002 14.250 2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.261 13.494 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.881 13.720 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.647 16.183 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.340 17.035 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.729 15.942 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.728 15.364 0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.394 16.719 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.829 15.034 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.561 15.401 -1.651 1.00 0.00 H new ATOM 1606 N THR A 108 -17.953 15.761 3.096 1.00 0.00 N ATOM 1607 CA THR A 108 -19.108 16.616 3.317 1.00 0.00 C ATOM 1608 C THR A 108 -19.122 17.744 2.289 1.00 0.00 C ATOM 1609 O THR A 108 -18.172 18.521 2.201 1.00 0.00 O ATOM 1610 CB THR A 108 -19.085 17.211 4.736 1.00 0.00 C ATOM 1611 OG1 THR A 108 -18.398 16.316 5.623 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.499 17.451 5.248 1.00 0.00 C ATOM 0 H THR A 108 -17.114 16.041 3.604 1.00 0.00 H new ATOM 0 HA THR A 108 -20.008 16.011 3.208 1.00 0.00 H new ATOM 0 HB THR A 108 -18.564 18.168 4.700 1.00 0.00 H new ATOM 0 HG1 THR A 108 -18.383 16.697 6.526 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.456 17.872 6.253 1.00 0.00 H new ATOM 0 HG22 THR A 108 -21.013 18.147 4.585 1.00 0.00 H new ATOM 0 HG23 THR A 108 -21.042 16.506 5.273 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.186 17.820 1.503 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.301 18.859 0.487 1.00 0.00 C ATOM 1622 C ASP A 109 -20.739 20.180 1.102 1.00 0.00 C ATOM 1623 O ASP A 109 -21.512 20.210 2.059 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.297 18.450 -0.598 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.535 19.567 -1.598 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -20.789 19.650 -2.591 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -22.458 20.381 -1.379 1.00 0.00 O ATOM 0 H ASP A 109 -20.978 17.179 1.547 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.316 18.987 0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.924 17.569 -1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.243 18.169 -0.135 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.227 21.268 0.553 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.568 22.599 1.023 1.00 0.00 C ATOM 1634 C LYS A 110 -20.931 23.476 -0.169 1.00 0.00 C ATOM 1635 O LYS A 110 -20.841 24.703 -0.107 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.398 23.221 1.797 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.320 22.798 3.261 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.686 21.423 3.439 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.166 21.467 3.345 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.554 22.183 4.495 1.00 0.00 N ATOM 0 H LYS A 110 -19.568 21.254 -0.225 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.420 22.527 1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.465 22.950 1.302 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.481 24.307 1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.743 23.536 3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.323 22.790 3.687 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.976 21.015 4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.075 20.746 2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.776 20.450 3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.875 21.958 2.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.539 21.962 4.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.680 23.208 4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.014 21.880 5.377 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.351 22.834 -1.256 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.715 23.536 -2.477 1.00 0.00 C ATOM 1656 C PHE A 111 -23.229 23.534 -2.661 1.00 0.00 C ATOM 1657 O PHE A 111 -23.760 24.169 -3.571 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.033 22.874 -3.677 1.00 0.00 C ATOM 1659 CG PHE A 111 -20.741 23.813 -4.812 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -19.696 24.718 -4.730 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.515 23.794 -5.963 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -19.422 25.579 -5.774 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.246 24.655 -7.009 1.00 0.00 C ATOM 1664 CZ PHE A 111 -20.201 25.550 -6.913 1.00 0.00 C ATOM 0 H PHE A 111 -21.447 21.820 -1.313 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.380 24.571 -2.403 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.099 22.420 -3.346 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.668 22.066 -4.042 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.088 24.751 -3.838 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.337 23.098 -6.042 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -18.599 26.274 -5.699 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.854 24.627 -7.901 1.00 0.00 H new ATOM 0 HZ PHE A 111 -19.993 26.227 -7.728 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.917 22.825 -1.778 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.365 22.745 -1.849 1.00 0.00 C ATOM 1676 C GLY A 112 -25.859 21.383 -2.304 1.00 0.00 C ATOM 1677 O GLY A 112 -27.034 21.219 -2.635 1.00 0.00 O ATOM 0 H GLY A 112 -23.498 22.301 -1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.785 22.969 -0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.733 23.508 -2.536 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.967 20.406 -2.321 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.319 19.056 -2.731 1.00 0.00 C ATOM 1683 C GLN A 113 -25.539 18.184 -1.495 1.00 0.00 C ATOM 1684 O GLN A 113 -25.082 18.531 -0.404 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.198 18.462 -3.592 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.603 19.438 -4.591 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.580 18.786 -5.496 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -22.906 18.311 -6.586 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.338 18.746 -5.046 1.00 0.00 N ATOM 0 H GLN A 113 -23.989 20.523 -2.054 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.238 19.089 -3.317 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.405 18.099 -2.938 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.587 17.598 -4.131 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.402 19.864 -5.198 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.135 20.263 -4.054 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.111 19.151 -4.138 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.606 18.310 -5.607 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.267 17.060 -1.634 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.510 16.143 -0.517 1.00 0.00 C ATOM 1700 C PRO A 114 -25.193 15.620 0.054 1.00 0.00 C ATOM 1701 O PRO A 114 -24.489 14.841 -0.591 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.326 15.002 -1.139 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.118 15.132 -2.612 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.913 16.597 -2.870 1.00 0.00 C ATOM 0 HA PRO A 114 -27.028 16.624 0.313 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.986 14.032 -0.777 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.382 15.086 -0.881 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.253 14.553 -2.937 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.980 14.755 -3.163 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.284 16.769 -3.744 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.857 17.112 -3.050 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.863 16.060 1.260 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.618 15.660 1.903 1.00 0.00 C ATOM 1714 C LYS A 115 -23.667 14.192 2.294 1.00 0.00 C ATOM 1715 O LYS A 115 -24.713 13.553 2.213 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.344 16.522 3.141 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.444 18.022 2.884 1.00 0.00 C ATOM 1718 CD LYS A 115 -24.003 18.770 4.091 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.434 20.188 3.728 1.00 0.00 C ATOM 1720 NZ LYS A 115 -25.134 20.857 4.855 1.00 0.00 N ATOM 0 H LYS A 115 -25.439 16.694 1.813 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.808 15.808 1.189 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -24.051 16.250 3.925 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.347 16.293 3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.457 18.415 2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.082 18.200 2.019 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.855 18.223 4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.248 18.809 4.876 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.559 20.773 3.445 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -25.091 20.157 2.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -25.411 21.818 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -25.983 20.313 5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -24.498 20.909 5.676 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.534 13.660 2.716 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.477 12.269 3.108 1.00 0.00 C ATOM 1736 C GLY A 116 -21.867 11.403 2.027 1.00 0.00 C ATOM 1737 O GLY A 116 -21.823 10.181 2.159 1.00 0.00 O ATOM 0 H GLY A 116 -21.652 14.166 2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.892 12.173 4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.483 11.914 3.334 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.399 12.046 0.956 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.776 11.346 -0.166 1.00 0.00 C ATOM 1743 C PHE A 117 -19.656 10.439 0.327 1.00 0.00 C ATOM 1744 O PHE A 117 -18.672 10.917 0.894 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.204 12.351 -1.172 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.233 12.982 -2.063 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -21.994 12.209 -2.927 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.434 14.353 -2.046 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -22.934 12.791 -3.755 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.371 14.941 -2.874 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.123 14.160 -3.728 1.00 0.00 C ATOM 0 H PHE A 117 -21.441 13.059 0.843 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.541 10.742 -0.654 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.681 13.137 -0.627 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.463 11.846 -1.792 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -21.850 11.139 -2.953 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.851 14.969 -1.378 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.521 12.177 -4.423 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.515 16.011 -2.853 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.858 14.618 -4.374 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.804 9.142 0.108 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.806 8.185 0.548 1.00 0.00 C ATOM 1763 C ALA A 118 -18.752 6.985 -0.380 1.00 0.00 C ATOM 1764 O ALA A 118 -19.583 6.839 -1.277 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.106 7.725 1.968 1.00 0.00 C ATOM 0 H ALA A 118 -20.605 8.730 -0.371 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.835 8.680 0.527 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.350 7.007 2.285 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.095 8.584 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.088 7.254 1.998 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.760 6.145 -0.164 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.589 4.933 -0.942 1.00 0.00 C ATOM 1773 C TYR A 119 -16.814 3.909 -0.129 1.00 0.00 C ATOM 1774 O TYR A 119 -15.802 4.238 0.492 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.878 5.216 -2.280 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.653 6.109 -2.183 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -14.405 5.590 -1.853 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -15.749 7.472 -2.436 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.291 6.404 -1.779 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -14.641 8.291 -2.366 1.00 0.00 C ATOM 1781 CZ TYR A 119 -13.415 7.755 -2.034 1.00 0.00 C ATOM 1782 OH TYR A 119 -12.309 8.570 -1.962 1.00 0.00 O ATOM 0 H TYR A 119 -17.050 6.282 0.555 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.576 4.533 -1.177 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.581 4.266 -2.724 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.592 5.678 -2.962 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.305 4.534 -1.651 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.708 7.898 -2.692 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -12.329 5.986 -1.523 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -14.734 9.347 -2.570 1.00 0.00 H new ATOM 0 HH TYR A 119 -12.568 9.492 -2.171 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.307 2.679 -0.101 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.644 1.618 0.641 1.00 0.00 C ATOM 1794 C VAL A 120 -15.995 0.638 -0.331 1.00 0.00 C ATOM 1795 O VAL A 120 -16.541 0.374 -1.404 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.623 0.866 1.580 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.399 1.846 2.446 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.580 -0.020 0.800 1.00 0.00 C ATOM 0 H VAL A 120 -18.160 2.393 -0.581 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.880 2.078 1.267 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.025 0.224 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.080 1.297 3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.703 2.424 3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.971 2.520 1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.250 -0.530 1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.165 0.592 0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.013 -0.759 0.234 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.826 0.126 0.028 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.114 -0.821 -0.822 1.00 0.00 C ATOM 1810 C GLU A 121 -13.666 -2.044 -0.031 1.00 0.00 C ATOM 1811 O GLU A 121 -13.470 -1.976 1.190 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.904 -0.155 -1.495 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.159 0.839 -0.619 1.00 0.00 C ATOM 1814 CD GLU A 121 -11.068 1.565 -1.384 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -11.400 2.356 -2.294 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.874 1.340 -1.079 1.00 0.00 O ATOM 0 H GLU A 121 -14.350 0.350 0.902 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.807 -1.148 -1.597 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.208 -0.932 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.242 0.357 -2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.864 1.566 -0.215 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.720 0.316 0.230 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.521 -3.162 -0.734 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.095 -4.410 -0.115 1.00 0.00 C ATOM 1825 C PHE A 122 -12.286 -5.240 -1.110 1.00 0.00 C ATOM 1826 O PHE A 122 -12.186 -4.887 -2.283 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.309 -5.208 0.377 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.980 -6.226 1.432 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.433 -5.835 2.640 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.212 -7.573 1.211 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.122 -6.769 3.612 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.905 -8.511 2.177 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.360 -8.108 3.380 1.00 0.00 C ATOM 0 H PHE A 122 -13.693 -3.228 -1.737 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.465 -4.175 0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.051 -4.515 0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.767 -5.714 -0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.246 -4.788 2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.638 -7.894 0.272 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.694 -6.450 4.551 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.091 -9.559 1.992 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.121 -8.839 4.138 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.705 -6.336 -0.638 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.902 -7.206 -1.491 1.00 0.00 C ATOM 1845 C VAL A 123 -11.764 -8.282 -2.150 1.00 0.00 C ATOM 1846 O VAL A 123 -11.598 -8.594 -3.330 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.769 -7.889 -0.695 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.748 -8.513 -1.635 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.097 -6.900 0.248 1.00 0.00 C ATOM 0 H VAL A 123 -11.774 -6.645 0.332 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.464 -6.572 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.211 -8.685 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.959 -8.988 -1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.238 -9.260 -2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.315 -7.738 -2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.302 -7.404 0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.674 -6.077 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.833 -6.510 0.951 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.682 -8.854 -1.377 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.568 -9.897 -1.879 1.00 0.00 C ATOM 1861 C GLU A 124 -14.576 -9.325 -2.872 1.00 0.00 C ATOM 1862 O GLU A 124 -15.266 -8.342 -2.578 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.309 -10.579 -0.723 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.418 -11.451 0.145 1.00 0.00 C ATOM 1865 CD GLU A 124 -12.933 -12.689 -0.582 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -13.748 -13.613 -0.796 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -11.748 -12.736 -0.952 1.00 0.00 O ATOM 0 H GLU A 124 -12.831 -8.611 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.954 -10.637 -2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.773 -9.815 -0.099 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.115 -11.190 -1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.559 -10.869 0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.966 -11.750 1.038 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.671 -9.952 -4.037 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.589 -9.510 -5.073 1.00 0.00 C ATOM 1876 C ILE A 125 -17.018 -9.884 -4.703 1.00 0.00 C ATOM 1877 O ILE A 125 -17.960 -9.148 -4.995 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.234 -10.109 -6.454 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.762 -9.840 -6.795 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.139 -9.534 -7.537 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -12.890 -11.077 -6.774 1.00 0.00 C ATOM 0 H ILE A 125 -14.119 -10.773 -4.287 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.500 -8.426 -5.146 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.390 -11.187 -6.408 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.706 -9.385 -7.784 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.362 -9.114 -6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.874 -9.968 -8.501 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.178 -9.770 -7.306 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.014 -8.452 -7.579 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.865 -10.804 -7.025 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.914 -11.522 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.262 -11.797 -7.503 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.165 -11.020 -4.035 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.473 -11.502 -3.607 1.00 0.00 C ATOM 1895 C ASP A 126 -19.137 -10.488 -2.677 1.00 0.00 C ATOM 1896 O ASP A 126 -20.346 -10.263 -2.744 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.327 -12.846 -2.894 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.651 -13.414 -2.432 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.433 -13.873 -3.289 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.904 -13.421 -1.209 1.00 0.00 O ATOM 0 H ASP A 126 -16.389 -11.629 -3.776 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.102 -11.632 -4.488 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.847 -13.558 -3.566 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.669 -12.726 -2.033 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.323 -9.859 -1.838 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.806 -8.869 -0.888 1.00 0.00 C ATOM 1907 C ALA A 127 -19.399 -7.658 -1.604 1.00 0.00 C ATOM 1908 O ALA A 127 -20.566 -7.317 -1.401 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.672 -8.439 0.033 1.00 0.00 C ATOM 0 H ALA A 127 -17.317 -10.020 -1.798 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.598 -9.323 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -18.040 -7.698 0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.296 -9.306 0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.866 -8.005 -0.560 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.602 -7.030 -2.463 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.056 -5.852 -3.195 1.00 0.00 C ATOM 1917 C VAL A 128 -20.182 -6.201 -4.169 1.00 0.00 C ATOM 1918 O VAL A 128 -21.033 -5.365 -4.466 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.895 -5.161 -3.952 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.362 -6.029 -5.080 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.337 -3.803 -4.477 1.00 0.00 C ATOM 0 H VAL A 128 -17.644 -7.315 -2.669 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.441 -5.152 -2.454 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.079 -5.013 -3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.549 -5.509 -5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -16.992 -6.970 -4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.162 -6.232 -5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.510 -3.331 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.177 -3.933 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.641 -3.172 -3.642 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.196 -7.445 -4.646 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.226 -7.902 -5.573 1.00 0.00 C ATOM 1933 C GLN A 129 -22.605 -7.789 -4.932 1.00 0.00 C ATOM 1934 O GLN A 129 -23.557 -7.321 -5.555 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.961 -9.352 -5.990 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.940 -9.871 -7.032 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.896 -11.380 -7.186 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -22.074 -11.907 -8.285 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.678 -12.088 -6.086 1.00 0.00 N ATOM 0 H GLN A 129 -19.504 -8.154 -4.404 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.197 -7.269 -6.460 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.948 -9.429 -6.384 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -21.009 -9.990 -5.108 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.950 -9.569 -6.756 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -21.720 -9.406 -7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.535 -11.614 -5.194 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.653 -13.107 -6.132 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.699 -8.203 -3.678 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.960 -8.142 -2.950 1.00 0.00 C ATOM 1950 C ASN A 130 -24.290 -6.700 -2.599 1.00 0.00 C ATOM 1951 O ASN A 130 -25.459 -6.311 -2.549 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.885 -8.984 -1.672 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.795 -10.472 -1.953 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.386 -10.972 -2.910 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -23.050 -11.187 -1.126 1.00 0.00 N ATOM 0 H ASN A 130 -21.919 -8.585 -3.142 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.747 -8.545 -3.588 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -23.017 -8.676 -1.090 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.765 -8.787 -1.060 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.949 -12.192 -1.270 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -22.577 -10.734 -0.345 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.245 -5.911 -2.382 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.390 -4.505 -2.033 1.00 0.00 C ATOM 1964 C ALA A 131 -23.962 -3.693 -3.193 1.00 0.00 C ATOM 1965 O ALA A 131 -24.830 -2.848 -2.998 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.049 -3.935 -1.587 1.00 0.00 C ATOM 0 H ALA A 131 -22.277 -6.227 -2.443 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.097 -4.435 -1.207 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.169 -2.883 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.692 -4.484 -0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.326 -4.029 -2.397 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.480 -3.945 -4.406 1.00 0.00 N ATOM 1973 CA LEU A 132 -23.968 -3.218 -5.573 1.00 0.00 C ATOM 1974 C LEU A 132 -25.360 -3.695 -5.968 1.00 0.00 C ATOM 1975 O LEU A 132 -26.078 -3.014 -6.704 1.00 0.00 O ATOM 1976 CB LEU A 132 -22.997 -3.351 -6.762 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.680 -4.782 -7.217 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.679 -5.257 -8.264 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.263 -4.860 -7.767 1.00 0.00 C ATOM 0 H LEU A 132 -22.760 -4.639 -4.606 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.028 -2.164 -5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.415 -2.806 -7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.061 -2.860 -6.497 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.759 -5.438 -6.350 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.431 -6.274 -8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.684 -5.240 -7.842 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.638 -4.598 -9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.052 -5.881 -8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.166 -4.186 -8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.555 -4.569 -6.991 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.735 -4.865 -5.478 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.036 -5.427 -5.779 1.00 0.00 C ATOM 1993 C LEU A 133 -28.097 -4.862 -4.840 1.00 0.00 C ATOM 1994 O LEU A 133 -29.083 -4.272 -5.288 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.993 -6.950 -5.672 1.00 0.00 C ATOM 1996 CG LEU A 133 -28.010 -7.686 -6.543 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.539 -7.740 -7.987 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.264 -9.087 -6.008 1.00 0.00 C ATOM 0 H LEU A 133 -25.155 -5.443 -4.870 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.300 -5.154 -6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.993 -7.290 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.157 -7.231 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.949 -7.134 -6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -28.277 -8.268 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.417 -6.726 -8.368 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.585 -8.265 -8.039 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.991 -9.593 -6.643 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.331 -9.650 -6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.652 -9.023 -4.992 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.882 -5.014 -3.538 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.839 -4.530 -2.549 1.00 0.00 C ATOM 2012 C LEU A 134 -28.175 -3.602 -1.539 1.00 0.00 C ATOM 2013 O LEU A 134 -27.475 -4.060 -0.642 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.477 -5.708 -1.801 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.187 -6.740 -2.677 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.555 -7.966 -1.855 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.429 -6.137 -3.314 1.00 0.00 C ATOM 0 H LEU A 134 -27.057 -5.466 -3.144 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.607 -3.973 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.700 -6.216 -1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.195 -5.313 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.507 -7.044 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.060 -8.693 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.650 -8.412 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -31.219 -7.673 -1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.921 -6.887 -3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.114 -5.806 -2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.144 -5.286 -3.932 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.395 -2.300 -1.697 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.836 -1.308 -0.778 1.00 0.00 C ATOM 2031 C ASN A 135 -28.680 -0.037 -0.760 1.00 0.00 C ATOM 2032 O ASN A 135 -29.102 0.426 0.299 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.392 -0.964 -1.151 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.389 -1.558 -0.178 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -25.759 -2.135 0.843 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.108 -1.417 -0.482 1.00 0.00 N ATOM 0 H ASN A 135 -28.956 -1.905 -2.452 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.846 -1.748 0.219 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.181 -1.331 -2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.274 0.119 -1.176 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -23.392 -1.793 0.140 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -23.837 -0.932 -1.338 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.928 0.530 -1.936 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.723 1.750 -2.031 1.00 0.00 C ATOM 2045 C GLU A 136 -31.210 1.453 -1.843 1.00 0.00 C ATOM 2046 O GLU A 136 -31.896 1.003 -2.760 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.487 2.480 -3.362 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.560 1.600 -4.606 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.838 2.412 -5.854 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -29.046 3.325 -6.164 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -30.857 2.150 -6.523 1.00 0.00 O ATOM 0 H GLU A 136 -28.594 0.169 -2.829 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.397 2.409 -1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.224 3.277 -3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.506 2.955 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.620 1.061 -4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.343 0.852 -4.477 1.00 0.00 H new ATOM 2058 N THR A 137 -31.689 1.672 -0.630 1.00 0.00 N ATOM 2059 CA THR A 137 -33.089 1.459 -0.304 1.00 0.00 C ATOM 2060 C THR A 137 -33.542 2.487 0.731 1.00 0.00 C ATOM 2061 O THR A 137 -34.476 3.250 0.492 1.00 0.00 O ATOM 2062 CB THR A 137 -33.327 0.027 0.220 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.825 -0.921 -0.733 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.808 -0.232 0.463 1.00 0.00 C ATOM 0 H THR A 137 -31.123 2.000 0.152 1.00 0.00 H new ATOM 0 HA THR A 137 -33.677 1.583 -1.213 1.00 0.00 H new ATOM 0 HB THR A 137 -32.801 -0.082 1.168 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.975 -1.830 -0.400 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.944 -1.249 0.832 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.185 0.475 1.202 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.357 -0.108 -0.470 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.863 2.510 1.870 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.175 3.454 2.931 1.00 0.00 C ATOM 2074 C GLU A 138 -32.008 3.529 3.900 1.00 0.00 C ATOM 2075 O GLU A 138 -31.507 2.499 4.352 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.443 3.044 3.682 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.884 4.066 4.720 1.00 0.00 C ATOM 2078 CD GLU A 138 -35.867 3.494 5.720 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -35.504 2.534 6.433 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -37.003 3.998 5.795 1.00 0.00 O ATOM 0 H GLU A 138 -32.088 1.881 2.082 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.349 4.432 2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.250 2.894 2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -34.272 2.087 4.174 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.008 4.441 5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.339 4.918 4.215 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.571 4.736 4.205 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.468 4.947 5.123 1.00 0.00 C ATOM 2089 C LEU A 139 -30.689 6.257 5.851 1.00 0.00 C ATOM 2090 O LEU A 139 -30.882 7.277 5.207 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.138 4.992 4.357 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.991 4.157 4.949 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.659 4.616 6.360 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.346 2.680 4.934 1.00 0.00 C ATOM 0 H LEU A 139 -31.969 5.595 3.825 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.424 4.125 5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.318 4.654 3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.811 6.030 4.296 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.106 4.305 4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.845 4.010 6.758 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.356 5.663 6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.538 4.504 6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.523 2.104 5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -29.246 2.516 5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.524 2.359 3.908 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.742 6.205 7.185 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.930 7.404 8.017 1.00 0.00 C ATOM 2108 C HIS A 140 -32.301 8.056 7.774 1.00 0.00 C ATOM 2109 O HIS A 140 -32.622 9.090 8.357 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.798 8.408 7.752 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.544 9.380 8.865 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.513 9.235 9.768 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.180 10.527 9.209 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.524 10.246 10.615 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.523 11.045 10.297 1.00 0.00 N ATOM 0 H HIS A 140 -30.657 5.340 7.718 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.898 7.097 9.062 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.880 7.855 7.556 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.033 8.968 6.847 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.845 8.465 9.780 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.043 10.953 8.718 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.832 10.394 11.431 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.113 7.431 6.932 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.424 7.960 6.626 1.00 0.00 C ATOM 2125 C GLY A 141 -34.508 8.493 5.211 1.00 0.00 C ATOM 2126 O GLY A 141 -35.592 8.818 4.723 1.00 0.00 O ATOM 0 H GLY A 141 -32.883 6.560 6.453 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.171 7.178 6.763 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.665 8.758 7.328 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.365 8.592 4.546 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.318 9.088 3.178 1.00 0.00 C ATOM 2132 C ARG A 142 -32.934 7.968 2.221 1.00 0.00 C ATOM 2133 O ARG A 142 -32.570 6.866 2.641 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.328 10.261 3.051 1.00 0.00 C ATOM 2135 CG ARG A 142 -32.940 11.630 3.311 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.435 11.756 4.743 1.00 0.00 C ATOM 2137 NE ARG A 142 -33.368 13.130 5.240 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.431 13.898 5.471 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -35.654 13.447 5.210 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -34.271 15.118 5.969 1.00 0.00 N ATOM 0 H ARG A 142 -32.457 8.335 4.933 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.312 9.451 2.915 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.507 10.105 3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.900 10.252 2.049 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.200 12.405 3.111 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.769 11.796 2.623 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -34.464 11.402 4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.839 11.110 5.388 1.00 0.00 H new ATOM 0 HE ARG A 142 -32.446 13.526 5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -35.781 12.509 4.831 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -36.465 14.039 5.389 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -33.335 15.466 6.174 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -35.085 15.707 6.146 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.038 8.248 0.933 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.692 7.282 -0.093 1.00 0.00 C ATOM 2156 C GLN A 143 -31.465 7.773 -0.844 1.00 0.00 C ATOM 2157 O GLN A 143 -31.415 8.924 -1.278 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.856 7.072 -1.066 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.373 8.368 -1.681 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.272 8.143 -2.875 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.018 7.166 -2.937 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.201 9.045 -3.839 1.00 0.00 N ATOM 0 H GLN A 143 -33.362 9.145 0.572 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.477 6.325 0.382 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.536 6.402 -1.864 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.673 6.576 -0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.920 8.929 -0.923 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.525 8.983 -1.983 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.569 9.840 -3.748 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -35.778 8.946 -4.674 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.477 6.913 -0.978 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.251 7.269 -1.669 1.00 0.00 C ATOM 2173 C LEU A 144 -29.105 6.456 -2.947 1.00 0.00 C ATOM 2174 O LEU A 144 -29.896 5.552 -3.215 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.046 7.047 -0.746 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.200 5.930 0.293 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.981 4.566 -0.340 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.231 6.141 1.444 1.00 0.00 C ATOM 0 H LEU A 144 -30.497 5.959 -0.617 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.293 8.324 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.175 6.826 -1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.837 7.979 -0.222 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.218 5.965 0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.096 3.791 0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.714 4.411 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.976 4.517 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.352 5.340 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.209 6.135 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.435 7.100 1.921 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.099 6.789 -3.731 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.828 6.093 -4.972 1.00 0.00 C ATOM 2192 C LYS A 145 -26.511 5.346 -4.855 1.00 0.00 C ATOM 2193 O LYS A 145 -25.465 5.959 -4.657 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.757 7.082 -6.135 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.900 6.420 -7.495 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.956 7.015 -8.531 1.00 0.00 C ATOM 2197 CE LYS A 145 -25.553 6.438 -8.413 1.00 0.00 C ATOM 2198 NZ LYS A 145 -24.685 6.857 -9.541 1.00 0.00 N ATOM 0 H LYS A 145 -27.448 7.547 -3.526 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.635 5.386 -5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.543 7.828 -6.017 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -26.805 7.612 -6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -27.704 5.352 -7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.928 6.525 -7.841 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -27.345 6.823 -9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -26.916 8.097 -8.407 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.106 6.760 -7.472 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -25.609 5.350 -8.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -23.738 6.443 -9.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -25.098 6.528 -10.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.610 7.894 -9.555 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.560 4.031 -4.969 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.362 3.224 -4.871 1.00 0.00 C ATOM 2214 C VAL A 146 -25.069 2.547 -6.198 1.00 0.00 C ATOM 2215 O VAL A 146 -25.860 1.736 -6.679 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.468 2.154 -3.766 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.231 1.273 -3.764 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.654 2.804 -2.406 1.00 0.00 C ATOM 0 H VAL A 146 -27.417 3.501 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.547 3.899 -4.610 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.340 1.533 -3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.320 0.522 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -24.136 0.778 -4.730 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.348 1.886 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.727 2.032 -1.640 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.802 3.449 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.567 3.399 -2.409 1.00 0.00 H new ATOM 2228 N SER A 147 -23.937 2.889 -6.786 1.00 0.00 N ATOM 2229 CA SER A 147 -23.531 2.314 -8.053 1.00 0.00 C ATOM 2230 C SER A 147 -22.125 1.750 -7.924 1.00 0.00 C ATOM 2231 O SER A 147 -21.307 2.276 -7.168 1.00 0.00 O ATOM 2232 CB SER A 147 -23.603 3.365 -9.165 1.00 0.00 C ATOM 2233 OG SER A 147 -24.947 3.627 -9.535 1.00 0.00 O ATOM 0 H SER A 147 -23.279 3.567 -6.402 1.00 0.00 H new ATOM 0 HA SER A 147 -24.211 1.504 -8.318 1.00 0.00 H new ATOM 0 HB2 SER A 147 -23.129 4.287 -8.829 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.045 3.018 -10.034 1.00 0.00 H new ATOM 0 HG SER A 147 -24.965 4.302 -10.245 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.859 0.666 -8.636 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.555 0.019 -8.588 1.00 0.00 C ATOM 2241 C ALA A 148 -19.435 0.988 -8.963 1.00 0.00 C ATOM 2242 O ALA A 148 -19.509 1.681 -9.982 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.530 -1.196 -9.506 1.00 0.00 C ATOM 0 H ALA A 148 -22.531 0.214 -9.256 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.385 -0.308 -7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.549 -1.668 -9.458 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.291 -1.908 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.733 -0.882 -10.530 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.399 1.030 -8.133 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.257 1.895 -8.366 1.00 0.00 C ATOM 2251 C LYS A 149 -16.198 1.108 -9.125 1.00 0.00 C ATOM 2252 O LYS A 149 -15.110 0.843 -8.615 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.694 2.419 -7.034 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.552 3.416 -7.192 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.913 3.773 -5.854 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.552 3.093 -5.683 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.894 3.470 -4.401 1.00 0.00 N ATOM 0 H LYS A 149 -18.330 0.467 -7.285 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.564 2.758 -8.956 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.500 2.891 -6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.345 1.573 -6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.795 2.997 -7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.926 4.322 -7.668 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.792 4.854 -5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.575 3.473 -5.042 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.681 2.011 -5.719 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.904 3.365 -6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.463 2.627 -3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.157 4.180 -4.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.602 3.867 -3.751 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.538 0.690 -10.331 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.607 -0.069 -11.136 1.00 0.00 C ATOM 2273 C ARG A 150 -14.686 0.866 -11.895 1.00 0.00 C ATOM 2274 O ARG A 150 -15.001 1.321 -12.994 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.332 -1.012 -12.107 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.398 -1.709 -13.108 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.314 -2.520 -12.400 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.341 -3.093 -13.324 1.00 0.00 N ATOM 2279 CZ ARG A 150 -13.503 -4.242 -13.979 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -14.645 -4.916 -13.890 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -12.517 -4.714 -14.729 1.00 0.00 N ATOM 0 H ARG A 150 -17.443 0.862 -10.768 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.012 -0.686 -10.462 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.865 -1.770 -11.533 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.082 -0.444 -12.658 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.981 -2.366 -13.753 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.932 -0.963 -13.751 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.796 -1.880 -11.686 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.782 -3.322 -11.829 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.475 -2.577 -13.480 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.407 -4.555 -13.316 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.759 -5.795 -14.395 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -11.640 -4.198 -14.802 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.635 -5.593 -15.233 1.00 0.00 H new