USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=23 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 86 CYS SG : rot -34:sc= -3.99! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 0.534 K(o=-3.5,f=-9.5!) USER MOD Set 2.1: A 105 THR OG1 : rot 143:sc= 0.454 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.203 USER MOD Set 3.1: A 98 CYS SG : rot -175:sc= 1.23 USER MOD Set 3.2: A 135 ASN : amide:sc= -1.73 K(o=-0.5,f=-4.2!) USER MOD Single : A 45 MET CE :methyl -168:sc=-0.00174 (180deg=-0.147) USER MOD Single : A 46 GLN : amide:sc= 0.543 K(o=0.54,f=-0.083) USER MOD Single : A 48 LYS NZ :NH3+ 164:sc= 1.23 (180deg=0.583) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl -164:sc= -0.0507 (180deg=-0.403) USER MOD Single : A 65 THR OG1 : rot 180:sc=0.000868 USER MOD Single : A 66 GLN : amide:sc= -0.148 K(o=-0.15,f=-0.71) USER MOD Single : A 69 LYS NZ :NH3+ -168:sc= 1.14 (180deg=0.586) USER MOD Single : A 74 SER OG : rot -19:sc= 1.38 USER MOD Single : A 76 SER OG : rot 91:sc= 0.148 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 166:sc= 0.582 USER MOD Single : A 87 THR OG1 : rot -50:sc= 0.519 USER MOD Single : A 92 GLN : amide:sc= -1.1 K(o=-1.1,f=-2.2!) USER MOD Single : A 93 GLN : amide:sc= -0.345 X(o=-0.34,f=0) USER MOD Single : A 94 HIS : no HE2:sc= 0.238 K(o=0.24,f=-0.81) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 97 SER OG : rot 93:sc= 0.022 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 102 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.7!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0661) USER MOD Single : A 113 GLN : amide:sc= 1.08 K(o=1.1,f=-0.076) USER MOD Single : A 115 LYS NZ :NH3+ 154:sc= 0.106 (180deg=-0.528) USER MOD Single : A 129 GLN : amide:sc= -0.0066 K(o=-0.0066,f=-0.88) USER MOD Single : A 130 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 601 N ALA A 41 18.024 0.747 -1.402 1.00 0.00 N ATOM 602 CA ALA A 41 19.304 1.063 -2.020 1.00 0.00 C ATOM 603 C ALA A 41 20.188 -0.177 -2.073 1.00 0.00 C ATOM 604 O ALA A 41 19.764 -1.265 -1.676 1.00 0.00 O ATOM 605 CB ALA A 41 20.001 2.178 -1.252 1.00 0.00 C ATOM 0 HA ALA A 41 19.123 1.403 -3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.957 2.404 -1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.374 3.070 -1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.172 1.860 -0.224 1.00 0.00 H new ATOM 611 N LEU A 42 21.409 -0.010 -2.564 1.00 0.00 N ATOM 612 CA LEU A 42 22.356 -1.112 -2.665 1.00 0.00 C ATOM 613 C LEU A 42 22.898 -1.475 -1.286 1.00 0.00 C ATOM 614 O LEU A 42 23.958 -1.000 -0.870 1.00 0.00 O ATOM 615 CB LEU A 42 23.503 -0.736 -3.603 1.00 0.00 C ATOM 616 CG LEU A 42 24.509 -1.849 -3.877 1.00 0.00 C ATOM 617 CD1 LEU A 42 23.895 -2.917 -4.763 1.00 0.00 C ATOM 618 CD2 LEU A 42 25.759 -1.278 -4.516 1.00 0.00 C ATOM 0 H LEU A 42 21.768 0.884 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 42 21.839 -1.980 -3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 42 23.081 -0.407 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 42 24.034 0.116 -3.178 1.00 0.00 H new ATOM 0 HG LEU A 42 24.784 -2.311 -2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 42 24.628 -3.702 -4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 42 23.023 -3.344 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 42 23.593 -2.473 -5.712 1.00 0.00 H new ATOM 0 HD21 LEU A 42 26.470 -2.082 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 42 25.498 -0.794 -5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 42 26.210 -0.547 -3.844 1.00 0.00 H new ATOM 630 N ARG A 43 22.154 -2.303 -0.572 1.00 0.00 N ATOM 631 CA ARG A 43 22.541 -2.729 0.761 1.00 0.00 C ATOM 632 C ARG A 43 22.437 -4.247 0.879 1.00 0.00 C ATOM 633 O ARG A 43 21.629 -4.875 0.198 1.00 0.00 O ATOM 634 CB ARG A 43 21.651 -2.046 1.813 1.00 0.00 C ATOM 635 CG ARG A 43 22.167 -2.189 3.242 1.00 0.00 C ATOM 636 CD ARG A 43 23.316 -1.227 3.521 1.00 0.00 C ATOM 637 NE ARG A 43 23.937 -1.498 4.821 1.00 0.00 N ATOM 638 CZ ARG A 43 25.228 -1.291 5.098 1.00 0.00 C ATOM 639 NH1 ARG A 43 26.046 -0.835 4.155 1.00 0.00 N ATOM 640 NH2 ARG A 43 25.704 -1.563 6.312 1.00 0.00 N ATOM 0 H ARG A 43 21.271 -2.696 -0.898 1.00 0.00 H new ATOM 0 HA ARG A 43 23.576 -2.438 0.939 1.00 0.00 H new ATOM 0 HB2 ARG A 43 21.567 -0.986 1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 43 20.647 -2.467 1.755 1.00 0.00 H new ATOM 0 HG2 ARG A 43 21.355 -2.000 3.944 1.00 0.00 H new ATOM 0 HG3 ARG A 43 22.500 -3.213 3.409 1.00 0.00 H new ATOM 0 HD2 ARG A 43 24.065 -1.314 2.733 1.00 0.00 H new ATOM 0 HD3 ARG A 43 22.947 -0.201 3.499 1.00 0.00 H new ATOM 0 HE ARG A 43 23.344 -1.869 5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 43 25.689 -0.643 3.219 1.00 0.00 H new ATOM 0 HH12 ARG A 43 27.031 -0.677 4.367 1.00 0.00 H new ATOM 0 HH21 ARG A 43 25.083 -1.930 7.033 1.00 0.00 H new ATOM 0 HH22 ARG A 43 26.690 -1.404 6.521 1.00 0.00 H new ATOM 654 N GLU A 44 23.255 -4.826 1.751 1.00 0.00 N ATOM 655 CA GLU A 44 23.269 -6.271 1.967 1.00 0.00 C ATOM 656 C GLU A 44 22.163 -6.699 2.931 1.00 0.00 C ATOM 657 O GLU A 44 22.203 -7.791 3.493 1.00 0.00 O ATOM 658 CB GLU A 44 24.631 -6.702 2.518 1.00 0.00 C ATOM 659 CG GLU A 44 25.711 -6.810 1.458 1.00 0.00 C ATOM 660 CD GLU A 44 25.448 -7.932 0.478 1.00 0.00 C ATOM 661 OE1 GLU A 44 25.699 -9.105 0.827 1.00 0.00 O ATOM 662 OE2 GLU A 44 24.990 -7.649 -0.649 1.00 0.00 O ATOM 0 H GLU A 44 23.923 -4.312 2.325 1.00 0.00 H new ATOM 0 HA GLU A 44 23.091 -6.757 1.008 1.00 0.00 H new ATOM 0 HB2 GLU A 44 24.949 -5.987 3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 44 24.524 -7.666 3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 44 25.780 -5.867 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 44 26.675 -6.971 1.941 1.00 0.00 H new ATOM 669 N MET A 45 21.161 -5.842 3.093 1.00 0.00 N ATOM 670 CA MET A 45 20.047 -6.117 3.991 1.00 0.00 C ATOM 671 C MET A 45 18.994 -6.979 3.298 1.00 0.00 C ATOM 672 O MET A 45 17.940 -7.266 3.864 1.00 0.00 O ATOM 673 CB MET A 45 19.421 -4.803 4.475 1.00 0.00 C ATOM 674 CG MET A 45 18.591 -4.091 3.414 1.00 0.00 C ATOM 675 SD MET A 45 18.372 -2.333 3.752 1.00 0.00 S ATOM 676 CE MET A 45 17.684 -2.380 5.406 1.00 0.00 C ATOM 0 H MET A 45 21.098 -4.946 2.610 1.00 0.00 H new ATOM 0 HA MET A 45 20.427 -6.666 4.852 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.790 -5.009 5.339 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.214 -4.135 4.811 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.072 -4.211 2.443 1.00 0.00 H new ATOM 0 HG3 MET A 45 17.613 -4.567 3.346 1.00 0.00 H new ATOM 0 HE1 MET A 45 17.299 -1.394 5.668 1.00 0.00 H new ATOM 0 HE2 MET A 45 16.873 -3.108 5.442 1.00 0.00 H new ATOM 0 HE3 MET A 45 18.461 -2.667 6.115 1.00 0.00 H new ATOM 686 N GLN A 46 19.298 -7.396 2.075 1.00 0.00 N ATOM 687 CA GLN A 46 18.387 -8.229 1.294 1.00 0.00 C ATOM 688 C GLN A 46 18.223 -9.602 1.945 1.00 0.00 C ATOM 689 O GLN A 46 17.228 -10.291 1.736 1.00 0.00 O ATOM 690 CB GLN A 46 18.915 -8.389 -0.131 1.00 0.00 C ATOM 691 CG GLN A 46 19.322 -7.073 -0.780 1.00 0.00 C ATOM 692 CD GLN A 46 20.108 -7.264 -2.060 1.00 0.00 C ATOM 693 OE1 GLN A 46 19.840 -8.176 -2.844 1.00 0.00 O ATOM 694 NE2 GLN A 46 21.101 -6.416 -2.272 1.00 0.00 N ATOM 0 H GLN A 46 20.172 -7.171 1.600 1.00 0.00 H new ATOM 0 HA GLN A 46 17.413 -7.740 1.262 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.774 -9.060 -0.118 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.148 -8.865 -0.743 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.428 -6.487 -0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 46 19.921 -6.496 -0.075 1.00 0.00 H new ATOM 0 HE21 GLN A 46 21.291 -5.674 -1.598 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.677 -6.504 -3.109 1.00 0.00 H new ATOM 703 N ALA A 47 19.204 -9.971 2.762 1.00 0.00 N ATOM 704 CA ALA A 47 19.200 -11.250 3.455 1.00 0.00 C ATOM 705 C ALA A 47 18.284 -11.220 4.678 1.00 0.00 C ATOM 706 O ALA A 47 18.013 -12.250 5.293 1.00 0.00 O ATOM 707 CB ALA A 47 20.618 -11.619 3.867 1.00 0.00 C ATOM 0 H ALA A 47 20.020 -9.393 2.961 1.00 0.00 H new ATOM 0 HA ALA A 47 18.814 -12.006 2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 47 20.608 -12.578 4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 47 21.247 -11.692 2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 47 21.015 -10.851 4.531 1.00 0.00 H new ATOM 713 N LYS A 48 17.794 -10.032 5.020 1.00 0.00 N ATOM 714 CA LYS A 48 16.908 -9.865 6.171 1.00 0.00 C ATOM 715 C LYS A 48 15.489 -10.313 5.819 1.00 0.00 C ATOM 716 O LYS A 48 14.614 -10.392 6.686 1.00 0.00 O ATOM 717 CB LYS A 48 16.915 -8.399 6.632 1.00 0.00 C ATOM 718 CG LYS A 48 16.286 -8.176 8.002 1.00 0.00 C ATOM 719 CD LYS A 48 16.335 -6.712 8.421 1.00 0.00 C ATOM 720 CE LYS A 48 15.437 -5.834 7.545 1.00 0.00 C ATOM 721 NZ LYS A 48 14.557 -4.951 8.364 1.00 0.00 N ATOM 0 H LYS A 48 17.995 -9.168 4.516 1.00 0.00 H new ATOM 0 HA LYS A 48 17.270 -10.488 6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 48 17.944 -8.041 6.654 1.00 0.00 H new ATOM 0 HB3 LYS A 48 16.383 -7.795 5.897 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.250 -8.514 7.984 1.00 0.00 H new ATOM 0 HG3 LYS A 48 16.806 -8.783 8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.025 -6.622 9.462 1.00 0.00 H new ATOM 0 HD3 LYS A 48 17.362 -6.352 8.362 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.056 -5.222 6.888 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.822 -6.467 6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.169 -4.195 7.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.777 -5.511 8.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.111 -4.530 9.137 1.00 0.00 H new ATOM 735 N VAL A 49 15.280 -10.635 4.547 1.00 0.00 N ATOM 736 CA VAL A 49 13.973 -11.071 4.055 1.00 0.00 C ATOM 737 C VAL A 49 13.489 -12.332 4.781 1.00 0.00 C ATOM 738 O VAL A 49 12.287 -12.568 4.892 1.00 0.00 O ATOM 739 CB VAL A 49 14.012 -11.330 2.529 1.00 0.00 C ATOM 740 CG1 VAL A 49 14.827 -12.575 2.199 1.00 0.00 C ATOM 741 CG2 VAL A 49 12.603 -11.436 1.962 1.00 0.00 C ATOM 0 H VAL A 49 16.005 -10.602 3.830 1.00 0.00 H new ATOM 0 HA VAL A 49 13.270 -10.264 4.260 1.00 0.00 H new ATOM 0 HB VAL A 49 14.504 -10.479 2.059 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.835 -12.729 1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.849 -12.446 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.380 -13.442 2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 49 12.655 -11.618 0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 49 12.078 -12.260 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 49 12.066 -10.506 2.146 1.00 0.00 H new ATOM 751 N GLU A 50 14.432 -13.118 5.296 1.00 0.00 N ATOM 752 CA GLU A 50 14.103 -14.351 6.010 1.00 0.00 C ATOM 753 C GLU A 50 13.263 -14.056 7.247 1.00 0.00 C ATOM 754 O GLU A 50 12.435 -14.866 7.658 1.00 0.00 O ATOM 755 CB GLU A 50 15.380 -15.087 6.430 1.00 0.00 C ATOM 756 CG GLU A 50 16.313 -15.423 5.276 1.00 0.00 C ATOM 757 CD GLU A 50 17.525 -16.213 5.729 1.00 0.00 C ATOM 758 OE1 GLU A 50 18.536 -15.591 6.116 1.00 0.00 O ATOM 759 OE2 GLU A 50 17.468 -17.459 5.712 1.00 0.00 O ATOM 0 H GLU A 50 15.431 -12.923 5.232 1.00 0.00 H new ATOM 0 HA GLU A 50 13.528 -14.982 5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.919 -14.473 7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.103 -16.010 6.940 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.768 -15.996 4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.641 -14.501 4.796 1.00 0.00 H new ATOM 766 N LYS A 51 13.477 -12.886 7.834 1.00 0.00 N ATOM 767 CA LYS A 51 12.747 -12.491 9.027 1.00 0.00 C ATOM 768 C LYS A 51 11.541 -11.628 8.676 1.00 0.00 C ATOM 769 O LYS A 51 10.485 -11.728 9.306 1.00 0.00 O ATOM 770 CB LYS A 51 13.659 -11.723 9.976 1.00 0.00 C ATOM 771 CG LYS A 51 14.518 -12.613 10.857 1.00 0.00 C ATOM 772 CD LYS A 51 15.664 -11.828 11.468 1.00 0.00 C ATOM 773 CE LYS A 51 16.852 -11.761 10.530 1.00 0.00 C ATOM 774 NZ LYS A 51 17.675 -12.999 10.588 1.00 0.00 N ATOM 0 H LYS A 51 14.150 -12.195 7.502 1.00 0.00 H new ATOM 0 HA LYS A 51 12.395 -13.400 9.515 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.308 -11.071 9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.049 -11.080 10.610 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.907 -13.047 11.648 1.00 0.00 H new ATOM 0 HG3 LYS A 51 14.913 -13.441 10.269 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.329 -10.818 11.706 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.966 -12.293 12.407 1.00 0.00 H new ATOM 0 HE2 LYS A 51 16.501 -11.606 9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 51 17.470 -10.901 10.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.478 -12.913 9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 18.032 -13.134 11.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.092 -13.816 10.317 1.00 0.00 H new ATOM 788 N GLU A 52 11.702 -10.789 7.663 1.00 0.00 N ATOM 789 CA GLU A 52 10.644 -9.880 7.243 1.00 0.00 C ATOM 790 C GLU A 52 9.547 -10.602 6.468 1.00 0.00 C ATOM 791 O GLU A 52 8.444 -10.077 6.317 1.00 0.00 O ATOM 792 CB GLU A 52 11.233 -8.738 6.413 1.00 0.00 C ATOM 793 CG GLU A 52 12.462 -8.095 7.043 1.00 0.00 C ATOM 794 CD GLU A 52 12.218 -7.545 8.444 1.00 0.00 C ATOM 795 OE1 GLU A 52 11.981 -8.346 9.380 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.302 -6.311 8.616 1.00 0.00 O ATOM 0 H GLU A 52 12.559 -10.718 7.114 1.00 0.00 H new ATOM 0 HA GLU A 52 10.183 -9.467 8.140 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.498 -9.117 5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.469 -7.975 6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.264 -8.832 7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.807 -7.285 6.400 1.00 0.00 H new ATOM 803 N MET A 53 9.836 -11.805 5.984 1.00 0.00 N ATOM 804 CA MET A 53 8.840 -12.584 5.252 1.00 0.00 C ATOM 805 C MET A 53 7.680 -12.949 6.172 1.00 0.00 C ATOM 806 O MET A 53 6.562 -13.187 5.722 1.00 0.00 O ATOM 807 CB MET A 53 9.457 -13.846 4.637 1.00 0.00 C ATOM 808 CG MET A 53 9.822 -14.925 5.648 1.00 0.00 C ATOM 809 SD MET A 53 10.702 -16.315 4.900 1.00 0.00 S ATOM 810 CE MET A 53 9.465 -16.930 3.756 1.00 0.00 C ATOM 0 H MET A 53 10.743 -12.260 6.083 1.00 0.00 H new ATOM 0 HA MET A 53 8.464 -11.969 4.434 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.755 -14.264 3.915 1.00 0.00 H new ATOM 0 HB3 MET A 53 10.353 -13.565 4.084 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.441 -14.488 6.432 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.913 -15.291 6.126 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.737 -17.935 3.432 1.00 0.00 H new ATOM 0 HE2 MET A 53 8.494 -16.958 4.251 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.411 -16.271 2.889 1.00 0.00 H new ATOM 820 N GLY A 54 7.960 -12.975 7.470 1.00 0.00 N ATOM 821 CA GLY A 54 6.942 -13.277 8.451 1.00 0.00 C ATOM 822 C GLY A 54 6.378 -12.005 9.054 1.00 0.00 C ATOM 823 O GLY A 54 5.515 -12.043 9.923 1.00 0.00 O ATOM 0 H GLY A 54 8.884 -12.790 7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.140 -13.850 7.985 1.00 0.00 H new ATOM 0 HA3 GLY A 54 7.364 -13.902 9.238 1.00 0.00 H new ATOM 827 N ALA A 55 6.882 -10.873 8.578 1.00 0.00 N ATOM 828 CA ALA A 55 6.448 -9.566 9.049 1.00 0.00 C ATOM 829 C ALA A 55 5.900 -8.746 7.892 1.00 0.00 C ATOM 830 O ALA A 55 5.811 -7.522 7.964 1.00 0.00 O ATOM 831 CB ALA A 55 7.607 -8.842 9.716 1.00 0.00 C ATOM 0 H ALA A 55 7.602 -10.836 7.856 1.00 0.00 H new ATOM 0 HA ALA A 55 5.653 -9.699 9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.273 -7.865 10.065 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.963 -9.428 10.563 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.417 -8.713 8.998 1.00 0.00 H new ATOM 940 N ALA A 64 0.415 -4.094 -0.359 1.00 0.00 N ATOM 941 CA ALA A 64 -0.995 -4.407 -0.544 1.00 0.00 C ATOM 942 C ALA A 64 -1.736 -3.210 -1.117 1.00 0.00 C ATOM 943 O ALA A 64 -2.681 -3.363 -1.887 1.00 0.00 O ATOM 944 CB ALA A 64 -1.628 -4.843 0.770 1.00 0.00 C ATOM 0 HA ALA A 64 -1.070 -5.233 -1.251 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.681 -5.072 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.117 -5.731 1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.539 -4.039 1.501 1.00 0.00 H new ATOM 950 N THR A 65 -1.281 -2.014 -0.771 1.00 0.00 N ATOM 951 CA THR A 65 -1.908 -0.793 -1.250 1.00 0.00 C ATOM 952 C THR A 65 -1.448 -0.457 -2.671 1.00 0.00 C ATOM 953 O THR A 65 -1.790 0.592 -3.217 1.00 0.00 O ATOM 954 CB THR A 65 -1.588 0.382 -0.311 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.397 -0.108 1.023 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.714 1.410 -0.312 1.00 0.00 C ATOM 0 H THR A 65 -0.479 -1.864 -0.159 1.00 0.00 H new ATOM 0 HA THR A 65 -2.985 -0.958 -1.264 1.00 0.00 H new ATOM 0 HB THR A 65 -0.678 0.865 -0.668 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.191 0.641 1.620 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.460 2.229 0.361 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.851 1.799 -1.321 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.638 0.938 0.024 1.00 0.00 H new ATOM 964 N GLN A 66 -0.676 -1.356 -3.271 1.00 0.00 N ATOM 965 CA GLN A 66 -0.183 -1.152 -4.626 1.00 0.00 C ATOM 966 C GLN A 66 -0.556 -2.329 -5.528 1.00 0.00 C ATOM 967 O GLN A 66 -0.929 -2.139 -6.684 1.00 0.00 O ATOM 968 CB GLN A 66 1.336 -0.951 -4.612 1.00 0.00 C ATOM 969 CG GLN A 66 1.916 -0.491 -5.951 1.00 0.00 C ATOM 970 CD GLN A 66 1.341 0.838 -6.416 1.00 0.00 C ATOM 971 OE1 GLN A 66 0.914 1.666 -5.612 1.00 0.00 O ATOM 972 NE2 GLN A 66 1.338 1.055 -7.722 1.00 0.00 N ATOM 0 H GLN A 66 -0.379 -2.232 -2.840 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.654 -0.255 -5.029 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.588 -0.216 -3.847 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.813 -1.888 -4.324 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.999 -0.402 -5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.720 -1.251 -6.707 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.701 0.345 -8.358 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.973 1.933 -8.092 1.00 0.00 H new ATOM 981 N ALA A 67 -0.457 -3.543 -5.000 1.00 0.00 N ATOM 982 CA ALA A 67 -0.791 -4.738 -5.769 1.00 0.00 C ATOM 983 C ALA A 67 -2.238 -5.165 -5.532 1.00 0.00 C ATOM 984 O ALA A 67 -3.012 -5.327 -6.475 1.00 0.00 O ATOM 985 CB ALA A 67 0.159 -5.873 -5.420 1.00 0.00 C ATOM 0 H ALA A 67 -0.149 -3.727 -4.045 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.682 -4.497 -6.827 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.102 -6.758 -6.001 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.182 -5.576 -5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.079 -6.100 -4.357 1.00 0.00 H new ATOM 991 N GLU A 68 -2.599 -5.332 -4.265 1.00 0.00 N ATOM 992 CA GLU A 68 -3.950 -5.751 -3.899 1.00 0.00 C ATOM 993 C GLU A 68 -4.961 -4.639 -4.170 1.00 0.00 C ATOM 994 O GLU A 68 -6.124 -4.903 -4.480 1.00 0.00 O ATOM 995 CB GLU A 68 -3.999 -6.146 -2.422 1.00 0.00 C ATOM 996 CG GLU A 68 -5.064 -7.177 -2.095 1.00 0.00 C ATOM 997 CD GLU A 68 -4.608 -8.586 -2.409 1.00 0.00 C ATOM 998 OE1 GLU A 68 -3.868 -9.171 -1.591 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.975 -9.109 -3.478 1.00 0.00 O ATOM 0 H GLU A 68 -1.975 -5.184 -3.472 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.213 -6.613 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.025 -6.539 -2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.176 -5.253 -1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.323 -7.107 -1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.969 -6.955 -2.661 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.507 -3.397 -4.063 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.364 -2.238 -4.292 1.00 0.00 C ATOM 1008 C LYS A 69 -5.950 -2.245 -5.697 1.00 0.00 C ATOM 1009 O LYS A 69 -7.010 -1.679 -5.924 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.592 -0.938 -4.065 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.481 0.295 -3.938 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.313 0.258 -2.658 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.815 0.374 -2.926 1.00 0.00 C ATOM 1014 NZ LYS A 69 -8.266 1.787 -3.032 1.00 0.00 N ATOM 0 H LYS A 69 -3.545 -3.164 -3.818 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.184 -2.298 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.993 -1.036 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.898 -0.790 -4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.863 1.193 -3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.143 0.357 -4.802 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.114 -0.673 -2.127 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.001 1.072 -2.003 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.058 -0.152 -3.849 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.363 -0.120 -2.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.305 1.822 -3.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.884 2.334 -2.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.925 2.194 -3.926 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.260 -2.896 -6.630 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.719 -2.977 -8.015 1.00 0.00 C ATOM 1030 C GLU A 70 -7.048 -3.721 -8.106 1.00 0.00 C ATOM 1031 O GLU A 70 -7.800 -3.567 -9.068 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.667 -3.670 -8.875 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.339 -2.936 -8.906 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.399 -3.474 -9.958 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -1.750 -4.508 -9.710 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -2.302 -2.860 -11.040 1.00 0.00 O ATOM 0 H GLU A 70 -4.378 -3.377 -6.452 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.871 -1.963 -8.386 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.507 -4.680 -8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.045 -3.766 -9.893 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.518 -1.877 -9.092 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.864 -3.011 -7.928 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.314 -4.556 -7.115 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.563 -5.294 -7.067 1.00 0.00 C ATOM 1045 C GLU A 71 -9.555 -4.561 -6.172 1.00 0.00 C ATOM 1046 O GLU A 71 -10.720 -4.398 -6.518 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.331 -6.707 -6.525 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.526 -7.633 -6.701 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.550 -8.292 -8.062 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.512 -8.839 -8.483 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.608 -8.263 -8.725 1.00 0.00 O ATOM 0 H GLU A 71 -6.683 -4.739 -6.335 1.00 0.00 H new ATOM 0 HA GLU A 71 -8.965 -5.368 -8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.468 -7.143 -7.028 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.084 -6.644 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.503 -8.402 -5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.446 -7.066 -6.559 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.059 -4.094 -5.033 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.877 -3.393 -4.050 1.00 0.00 C ATOM 1060 C VAL A 72 -10.495 -2.108 -4.612 1.00 0.00 C ATOM 1061 O VAL A 72 -11.679 -1.843 -4.395 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.052 -3.061 -2.788 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.921 -2.431 -1.714 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.377 -4.308 -2.248 1.00 0.00 C ATOM 0 H VAL A 72 -8.080 -4.190 -4.764 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.692 -4.067 -3.787 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.285 -2.340 -3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.312 -2.208 -0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.359 -1.509 -2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.716 -3.123 -1.437 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.800 -4.053 -1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.134 -5.049 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.711 -4.719 -3.007 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.705 -1.316 -5.339 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.199 -0.053 -5.910 1.00 0.00 C ATOM 1076 C ASP A 73 -11.317 -0.285 -6.927 1.00 0.00 C ATOM 1077 O ASP A 73 -12.171 0.575 -7.129 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.054 0.762 -6.549 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.583 0.244 -7.903 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.708 -0.963 -8.177 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.060 1.055 -8.695 1.00 0.00 O ATOM 0 H ASP A 73 -8.728 -1.521 -5.548 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.613 0.524 -5.083 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.382 1.795 -6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.206 0.771 -5.864 1.00 0.00 H new ATOM 1086 N SER A 74 -11.308 -1.443 -7.563 1.00 0.00 N ATOM 1087 CA SER A 74 -12.316 -1.787 -8.548 1.00 0.00 C ATOM 1088 C SER A 74 -13.436 -2.605 -7.912 1.00 0.00 C ATOM 1089 O SER A 74 -14.408 -2.979 -8.580 1.00 0.00 O ATOM 1090 CB SER A 74 -11.666 -2.569 -9.688 1.00 0.00 C ATOM 1091 OG SER A 74 -12.633 -2.989 -10.628 1.00 0.00 O ATOM 0 H SER A 74 -10.606 -2.167 -7.412 1.00 0.00 H new ATOM 0 HA SER A 74 -12.753 -0.870 -8.943 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.920 -1.947 -10.182 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.142 -3.437 -9.287 1.00 0.00 H new ATOM 0 HG SER A 74 -13.522 -2.962 -10.217 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.286 -2.896 -6.629 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.267 -3.678 -5.894 1.00 0.00 C ATOM 1099 C ARG A 75 -14.898 -2.816 -4.810 1.00 0.00 C ATOM 1100 O ARG A 75 -15.012 -3.222 -3.653 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.607 -4.921 -5.286 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.621 -6.148 -6.208 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.103 -5.804 -7.603 1.00 0.00 C ATOM 1104 NE ARG A 75 -12.877 -6.983 -8.439 1.00 0.00 N ATOM 1105 CZ ARG A 75 -13.689 -7.376 -9.416 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -14.813 -6.710 -9.667 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -13.368 -8.438 -10.147 1.00 0.00 N ATOM 0 H ARG A 75 -12.486 -2.599 -6.071 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.049 -4.010 -6.577 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.575 -4.683 -5.030 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.116 -5.172 -4.356 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.007 -6.937 -5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.636 -6.538 -6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.818 -5.147 -8.098 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.170 -5.248 -7.511 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.042 -7.540 -8.261 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.057 -5.892 -9.108 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -15.431 -7.017 -10.418 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.504 -8.946 -9.957 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -13.986 -8.746 -10.898 1.00 0.00 H new ATOM 1121 N SER A 76 -15.289 -1.612 -5.203 1.00 0.00 N ATOM 1122 CA SER A 76 -15.913 -0.665 -4.293 1.00 0.00 C ATOM 1123 C SER A 76 -17.256 -0.197 -4.849 1.00 0.00 C ATOM 1124 O SER A 76 -17.629 -0.544 -5.969 1.00 0.00 O ATOM 1125 CB SER A 76 -14.994 0.539 -4.082 1.00 0.00 C ATOM 1126 OG SER A 76 -13.706 0.297 -4.621 1.00 0.00 O ATOM 0 H SER A 76 -15.183 -1.266 -6.157 1.00 0.00 H new ATOM 0 HA SER A 76 -16.082 -1.161 -3.337 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.429 1.420 -4.553 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.911 0.755 -3.017 1.00 0.00 H new ATOM 0 HG SER A 76 -13.678 0.604 -5.551 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.984 0.585 -4.062 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.273 1.109 -4.489 1.00 0.00 C ATOM 1134 C ILE A 77 -19.357 2.605 -4.238 1.00 0.00 C ATOM 1135 O ILE A 77 -18.885 3.098 -3.216 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.460 0.422 -3.781 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.179 0.246 -2.290 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.779 -0.911 -4.437 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.406 -0.123 -1.483 1.00 0.00 C ATOM 0 H ILE A 77 -17.703 0.870 -3.124 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.344 0.900 -5.556 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.334 1.066 -3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.422 -0.528 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.760 1.172 -1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.619 -1.378 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.039 -0.749 -5.483 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.908 -1.564 -4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.132 -0.232 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.156 0.661 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.814 -1.064 -1.851 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.957 3.309 -5.180 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.128 4.746 -5.093 1.00 0.00 C ATOM 1153 C TYR A 78 -21.482 5.057 -4.462 1.00 0.00 C ATOM 1154 O TYR A 78 -22.525 4.669 -4.992 1.00 0.00 O ATOM 1155 CB TYR A 78 -20.026 5.363 -6.498 1.00 0.00 C ATOM 1156 CG TYR A 78 -20.647 6.738 -6.642 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -19.930 7.886 -6.330 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.953 6.888 -7.097 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -20.496 9.139 -6.464 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -22.523 8.138 -7.234 1.00 0.00 C ATOM 1161 CZ TYR A 78 -21.791 9.258 -6.916 1.00 0.00 C ATOM 1162 OH TYR A 78 -22.352 10.507 -7.055 1.00 0.00 O ATOM 0 H TYR A 78 -20.341 2.897 -6.031 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.345 5.176 -4.469 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.974 5.426 -6.775 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.503 4.689 -7.210 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -18.913 7.798 -5.977 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -22.531 6.011 -7.348 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -19.925 10.021 -6.215 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -23.538 8.236 -7.589 1.00 0.00 H new ATOM 0 HH TYR A 78 -23.270 10.418 -7.385 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.458 5.730 -3.322 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.681 6.096 -2.631 1.00 0.00 C ATOM 1174 C VAL A 79 -22.974 7.579 -2.840 1.00 0.00 C ATOM 1175 O VAL A 79 -22.271 8.438 -2.314 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.576 5.803 -1.124 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -23.945 5.871 -0.464 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -21.932 4.445 -0.889 1.00 0.00 C ATOM 0 H VAL A 79 -20.603 6.033 -2.856 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.493 5.498 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 79 -21.944 6.566 -0.670 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -23.846 5.661 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.365 6.868 -0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.606 5.134 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.866 4.254 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.537 3.669 -1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.932 4.437 -1.322 1.00 0.00 H new ATOM 1188 N GLY A 80 -24.005 7.870 -3.616 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.359 9.246 -3.892 1.00 0.00 C ATOM 1190 C GLY A 80 -25.740 9.587 -3.386 1.00 0.00 C ATOM 1191 O GLY A 80 -26.515 8.690 -3.058 1.00 0.00 O ATOM 0 H GLY A 80 -24.605 7.176 -4.061 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.629 9.908 -3.427 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.312 9.424 -4.966 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.048 10.881 -3.325 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.352 11.357 -2.845 1.00 0.00 C ATOM 1197 C ASN A 81 -27.603 10.893 -1.415 1.00 0.00 C ATOM 1198 O ASN A 81 -28.717 10.506 -1.059 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.486 10.882 -3.762 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.633 11.741 -4.998 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.033 11.464 -6.038 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.440 12.786 -4.898 1.00 0.00 N ATOM 0 H ASN A 81 -25.410 11.626 -3.603 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.333 12.447 -2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.299 9.851 -4.061 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.424 10.887 -3.207 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -29.584 13.398 -5.701 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -29.918 12.979 -4.018 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.559 10.958 -0.601 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.631 10.535 0.791 1.00 0.00 C ATOM 1211 C VAL A 82 -27.271 11.625 1.646 1.00 0.00 C ATOM 1212 O VAL A 82 -27.448 12.755 1.187 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.225 10.197 1.339 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.310 9.242 2.521 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.355 9.602 0.241 1.00 0.00 C ATOM 0 H VAL A 82 -25.642 11.304 -0.885 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.247 9.637 0.838 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.769 11.124 1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.306 9.023 2.885 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.893 9.702 3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.792 8.316 2.207 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.369 9.370 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.817 8.689 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.255 10.320 -0.573 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.631 11.283 2.874 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.248 12.240 3.778 1.00 0.00 C ATOM 1227 C ASP A 83 -27.210 13.215 4.317 1.00 0.00 C ATOM 1228 O ASP A 83 -26.081 12.832 4.632 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.943 11.525 4.934 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.556 12.494 5.920 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.514 13.200 5.548 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -29.073 12.560 7.064 1.00 0.00 O ATOM 0 H ASP A 83 -27.506 10.350 3.267 1.00 0.00 H new ATOM 0 HA ASP A 83 -28.996 12.799 3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.720 10.871 4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.224 10.890 5.451 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.612 14.470 4.441 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.732 15.532 4.917 1.00 0.00 C ATOM 1239 C TYR A 84 -26.260 15.305 6.359 1.00 0.00 C ATOM 1240 O TYR A 84 -25.292 15.926 6.803 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.446 16.884 4.807 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.831 16.886 5.413 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -29.017 17.147 6.763 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.950 16.612 4.638 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.280 17.134 7.326 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.215 16.594 5.193 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.375 16.855 6.536 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.635 16.824 7.091 1.00 0.00 O ATOM 0 H TYR A 84 -28.556 14.784 4.215 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.844 15.525 4.285 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.842 17.646 5.299 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.518 17.164 3.756 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -28.161 17.364 7.385 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.829 16.410 3.584 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.408 17.341 8.378 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -32.075 16.376 4.577 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.307 16.844 6.378 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.939 14.430 7.093 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.571 14.154 8.477 1.00 0.00 C ATOM 1260 C ALA A 85 -25.992 12.751 8.632 1.00 0.00 C ATOM 1261 O ALA A 85 -25.747 12.288 9.749 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.773 14.338 9.389 1.00 0.00 C ATOM 0 H ALA A 85 -27.743 13.902 6.755 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.797 14.865 8.766 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.484 14.129 10.419 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.133 15.364 9.314 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.566 13.653 9.089 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.756 12.087 7.510 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.206 10.738 7.527 1.00 0.00 C ATOM 1270 C CYS A 86 -23.727 10.747 7.904 1.00 0.00 C ATOM 1271 O CYS A 86 -22.979 11.656 7.533 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.385 10.046 6.170 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.778 8.896 6.103 1.00 0.00 S ATOM 0 H CYS A 86 -25.936 12.459 6.577 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.758 10.179 8.282 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.519 10.807 5.402 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.470 9.506 5.927 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.926 8.325 7.262 1.00 0.00 H new ATOM 1279 N THR A 87 -23.329 9.744 8.668 1.00 0.00 N ATOM 1280 CA THR A 87 -21.951 9.596 9.096 1.00 0.00 C ATOM 1281 C THR A 87 -21.313 8.404 8.387 1.00 0.00 C ATOM 1282 O THR A 87 -22.015 7.477 7.977 1.00 0.00 O ATOM 1283 CB THR A 87 -21.859 9.392 10.621 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.840 8.436 11.051 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.071 10.706 11.357 1.00 0.00 C ATOM 0 H THR A 87 -23.952 9.011 9.008 1.00 0.00 H new ATOM 0 HA THR A 87 -21.418 10.511 8.837 1.00 0.00 H new ATOM 0 HB THR A 87 -20.862 9.019 10.854 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.718 8.684 10.693 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.002 10.537 12.431 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.307 11.421 11.052 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.057 11.103 11.115 1.00 0.00 H new ATOM 1293 N PRO A 88 -19.982 8.407 8.223 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.271 7.315 7.551 1.00 0.00 C ATOM 1295 C PRO A 88 -19.524 5.964 8.216 1.00 0.00 C ATOM 1296 O PRO A 88 -19.651 4.943 7.537 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.792 7.708 7.667 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.740 8.763 8.723 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.064 9.464 8.674 1.00 0.00 C ATOM 0 HA PRO A 88 -19.604 7.192 6.520 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.178 6.849 7.940 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.410 8.084 6.718 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.568 8.323 9.705 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.923 9.460 8.538 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.349 9.857 9.650 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.049 10.307 7.983 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.622 5.974 9.540 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.850 4.757 10.309 1.00 0.00 C ATOM 1309 C GLU A 89 -21.190 4.116 9.969 1.00 0.00 C ATOM 1310 O GLU A 89 -21.244 2.934 9.636 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.785 5.048 11.810 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.414 5.492 12.284 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.254 6.997 12.308 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -18.948 7.693 11.539 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -17.418 7.489 13.096 1.00 0.00 O ATOM 0 H GLU A 89 -19.546 6.819 10.107 1.00 0.00 H new ATOM 0 HA GLU A 89 -19.060 4.055 10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.513 5.822 12.053 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.077 4.152 12.358 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -18.236 5.098 13.284 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.654 5.062 11.632 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.260 4.905 10.019 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.599 4.392 9.739 1.00 0.00 C ATOM 1324 C GLU A 90 -23.719 3.912 8.297 1.00 0.00 C ATOM 1325 O GLU A 90 -24.573 3.083 7.981 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.659 5.460 10.030 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.833 6.476 8.916 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.777 7.590 9.293 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.341 8.531 9.982 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.956 7.537 8.892 1.00 0.00 O ATOM 0 H GLU A 90 -22.227 5.898 10.250 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.769 3.539 10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.615 4.969 10.212 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.390 5.984 10.947 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.862 6.899 8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.208 5.973 8.025 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.855 4.424 7.435 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.869 4.056 6.029 1.00 0.00 C ATOM 1339 C VAL A 91 -22.115 2.751 5.784 1.00 0.00 C ATOM 1340 O VAL A 91 -22.636 1.837 5.141 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.269 5.186 5.158 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.085 4.733 3.712 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.156 6.421 5.218 1.00 0.00 C ATOM 0 H VAL A 91 -22.132 5.099 7.686 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.910 3.906 5.744 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.286 5.435 5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.662 5.549 3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.411 3.877 3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.051 4.449 3.294 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.724 7.209 4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.150 6.173 4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.230 6.766 6.249 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.910 2.643 6.337 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.089 1.447 6.135 1.00 0.00 C ATOM 1355 C GLN A 92 -20.638 0.246 6.896 1.00 0.00 C ATOM 1356 O GLN A 92 -20.549 -0.880 6.415 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.621 1.697 6.517 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.412 2.191 7.941 1.00 0.00 C ATOM 1359 CD GLN A 92 -16.977 2.052 8.404 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.262 1.136 7.999 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -16.544 2.968 9.256 1.00 0.00 N ATOM 0 H GLN A 92 -20.481 3.359 6.923 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.130 1.217 5.070 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.061 0.771 6.382 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.199 2.428 5.827 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.710 3.237 8.005 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.062 1.632 8.614 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.169 3.711 9.567 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -15.585 2.930 9.601 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.232 0.476 8.062 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.772 -0.631 8.850 1.00 0.00 C ATOM 1372 C GLN A 93 -23.100 -1.107 8.269 1.00 0.00 C ATOM 1373 O GLN A 93 -23.462 -2.275 8.406 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.943 -0.247 10.325 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.106 0.687 10.585 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.706 0.512 11.965 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -24.917 0.650 12.148 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -22.869 0.209 12.941 1.00 0.00 N ATOM 0 H GLN A 93 -21.352 1.400 8.478 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.052 -1.448 8.801 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.080 -1.155 10.913 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -21.025 0.225 10.676 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.771 1.718 10.468 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.878 0.516 9.834 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.874 0.104 12.745 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -23.218 0.080 13.891 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.816 -0.201 7.610 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.104 -0.544 7.004 1.00 0.00 C ATOM 1389 C HIS A 94 -24.894 -1.420 5.783 1.00 0.00 C ATOM 1390 O HIS A 94 -25.590 -2.413 5.587 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.881 0.711 6.598 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.139 0.929 7.378 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -27.327 2.008 8.212 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.283 0.207 7.439 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -28.530 1.942 8.753 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.133 0.858 8.300 1.00 0.00 N ATOM 0 H HIS A 94 -23.531 0.770 7.481 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.685 -1.086 7.750 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.235 1.581 6.720 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -26.130 0.645 5.539 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -26.643 2.745 8.385 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.489 -0.711 6.909 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -28.950 2.654 9.448 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.913 -1.053 4.974 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.610 -1.798 3.759 1.00 0.00 C ATOM 1406 C PHE A 95 -22.805 -3.052 4.076 1.00 0.00 C ATOM 1407 O PHE A 95 -22.713 -3.967 3.258 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.848 -0.906 2.775 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.616 0.318 2.342 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.002 0.358 2.429 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -22.952 1.422 1.839 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.706 1.471 2.025 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.654 2.542 1.435 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.032 2.566 1.527 1.00 0.00 C ATOM 0 H PHE A 95 -23.312 -0.244 5.135 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.549 -2.109 3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.911 -0.592 3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.590 -1.492 1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.535 -0.496 2.819 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.875 1.409 1.761 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.783 1.486 2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.124 3.399 1.047 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.580 3.441 1.210 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.254 -3.093 5.288 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.452 -4.228 5.745 1.00 0.00 C ATOM 1426 C GLN A 96 -22.309 -5.486 5.839 1.00 0.00 C ATOM 1427 O GLN A 96 -21.801 -6.609 5.777 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.828 -3.917 7.107 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.583 -4.735 7.417 1.00 0.00 C ATOM 1430 CD GLN A 96 -18.911 -4.314 8.711 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -19.023 -3.165 9.142 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -18.199 -5.238 9.335 1.00 0.00 N ATOM 0 H GLN A 96 -22.349 -2.347 5.977 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.656 -4.403 5.021 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.574 -2.858 7.146 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.571 -4.095 7.885 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.852 -5.789 7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.874 -4.635 6.595 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.131 -6.178 8.946 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -17.718 -5.010 10.205 1.00 0.00 H new ATOM 1441 N SER A 97 -23.610 -5.286 5.986 1.00 0.00 N ATOM 1442 CA SER A 97 -24.551 -6.385 6.078 1.00 0.00 C ATOM 1443 C SER A 97 -24.598 -7.159 4.759 1.00 0.00 C ATOM 1444 O SER A 97 -24.771 -8.379 4.744 1.00 0.00 O ATOM 1445 CB SER A 97 -25.934 -5.839 6.428 1.00 0.00 C ATOM 1446 OG SER A 97 -25.859 -4.961 7.544 1.00 0.00 O ATOM 0 H SER A 97 -24.038 -4.362 6.044 1.00 0.00 H new ATOM 0 HA SER A 97 -24.228 -7.071 6.861 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.350 -5.310 5.570 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.610 -6.664 6.652 1.00 0.00 H new ATOM 0 HG SER A 97 -25.748 -4.040 7.229 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.418 -6.442 3.656 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.436 -7.054 2.335 1.00 0.00 C ATOM 1454 C CYS A 98 -23.017 -7.390 1.886 1.00 0.00 C ATOM 1455 O CYS A 98 -22.764 -8.452 1.313 1.00 0.00 O ATOM 1456 CB CYS A 98 -25.104 -6.117 1.326 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.639 -5.367 1.920 1.00 0.00 S ATOM 0 H CYS A 98 -24.258 -5.435 3.652 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.012 -7.978 2.388 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.403 -5.325 1.063 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.314 -6.674 0.413 1.00 0.00 H new ATOM 0 HG CYS A 98 -27.187 -4.683 0.960 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.094 -6.483 2.164 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.717 -6.693 1.785 1.00 0.00 C ATOM 1465 C GLY A 99 -19.762 -6.087 2.787 1.00 0.00 C ATOM 1466 O GLY A 99 -19.922 -4.933 3.179 1.00 0.00 O ATOM 0 H GLY A 99 -22.277 -5.603 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.523 -7.762 1.698 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.539 -6.256 0.803 1.00 0.00 H new ATOM 1470 N THR A 100 -18.786 -6.869 3.219 1.00 0.00 N ATOM 1471 CA THR A 100 -17.799 -6.412 4.180 1.00 0.00 C ATOM 1472 C THR A 100 -17.038 -5.188 3.665 1.00 0.00 C ATOM 1473 O THR A 100 -16.790 -5.054 2.467 1.00 0.00 O ATOM 1474 CB THR A 100 -16.810 -7.542 4.497 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.432 -8.806 4.230 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.363 -7.491 5.949 1.00 0.00 C ATOM 0 H THR A 100 -18.657 -7.834 2.914 1.00 0.00 H new ATOM 0 HA THR A 100 -18.328 -6.124 5.088 1.00 0.00 H new ATOM 0 HB THR A 100 -15.930 -7.417 3.866 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.802 -9.529 4.430 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.663 -8.304 6.143 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.875 -6.537 6.146 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.230 -7.596 6.601 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.666 -4.303 4.579 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.952 -3.084 4.227 1.00 0.00 C ATOM 1486 C VAL A 101 -14.517 -3.115 4.753 1.00 0.00 C ATOM 1487 O VAL A 101 -14.277 -3.457 5.909 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.684 -1.832 4.779 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.060 -2.020 6.243 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.839 -0.575 4.607 1.00 0.00 C ATOM 0 H VAL A 101 -16.849 -4.408 5.577 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.925 -3.025 3.139 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.599 -1.708 4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.572 -1.128 6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.720 -2.882 6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.158 -2.185 6.832 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.380 0.284 5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.899 -0.692 5.146 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.633 -0.417 3.548 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.563 -2.793 3.888 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.158 -2.757 4.283 1.00 0.00 C ATOM 1502 C ASN A 102 -11.752 -1.319 4.564 1.00 0.00 C ATOM 1503 O ASN A 102 -11.098 -1.025 5.563 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.257 -3.350 3.190 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.810 -3.493 3.630 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -8.996 -2.588 3.446 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.470 -4.639 4.201 1.00 0.00 N ATOM 0 H ASN A 102 -13.734 -2.554 2.911 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.035 -3.360 5.182 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.642 -4.328 2.900 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.301 -2.715 2.305 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.508 -4.792 4.503 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -10.170 -5.368 4.338 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.159 -0.423 3.668 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.863 0.997 3.797 1.00 0.00 C ATOM 1516 C ARG A 103 -13.060 1.824 3.346 1.00 0.00 C ATOM 1517 O ARG A 103 -13.835 1.387 2.491 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.632 1.377 2.963 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.325 0.826 3.504 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.838 1.628 4.703 1.00 0.00 C ATOM 1521 NE ARG A 103 -7.882 0.874 5.508 1.00 0.00 N ATOM 1522 CZ ARG A 103 -7.693 1.069 6.811 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -8.396 1.997 7.453 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -6.801 0.336 7.470 1.00 0.00 N ATOM 0 H ARG A 103 -12.700 -0.662 2.837 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.652 1.206 4.846 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.772 1.017 1.944 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.562 2.464 2.911 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.459 -0.217 3.792 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.568 0.845 2.720 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.374 2.552 4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.690 1.911 5.321 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.326 0.155 5.045 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -9.080 2.559 6.947 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.251 2.146 8.452 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.262 -0.376 6.977 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.656 0.485 8.469 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.215 3.002 3.930 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.311 3.897 3.581 1.00 0.00 C ATOM 1540 C VAL A 104 -13.858 5.354 3.690 1.00 0.00 C ATOM 1541 O VAL A 104 -13.159 5.731 4.627 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.555 3.672 4.482 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.190 3.798 5.954 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.665 4.651 4.126 1.00 0.00 C ATOM 0 H VAL A 104 -12.592 3.364 4.652 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.596 3.674 2.553 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.918 2.660 4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.078 3.636 6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.435 3.053 6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.794 4.795 6.147 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.526 4.474 4.770 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.309 5.672 4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -16.955 4.509 3.085 1.00 0.00 H new ATOM 1554 N THR A 105 -14.231 6.156 2.711 1.00 0.00 N ATOM 1555 CA THR A 105 -13.879 7.566 2.702 1.00 0.00 C ATOM 1556 C THR A 105 -15.132 8.408 2.488 1.00 0.00 C ATOM 1557 O THR A 105 -15.908 8.140 1.570 1.00 0.00 O ATOM 1558 CB THR A 105 -12.859 7.870 1.594 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.967 6.756 1.440 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.061 9.119 1.924 1.00 0.00 C ATOM 0 H THR A 105 -14.781 5.854 1.907 1.00 0.00 H new ATOM 0 HA THR A 105 -13.429 7.813 3.664 1.00 0.00 H new ATOM 0 HB THR A 105 -13.400 8.040 0.663 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.753 6.637 0.491 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.345 9.315 1.126 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.738 9.968 2.021 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.527 8.972 2.863 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.341 9.404 3.341 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.516 10.261 3.236 1.00 0.00 C ATOM 1570 C ILE A 106 -16.120 11.724 3.035 1.00 0.00 C ATOM 1571 O ILE A 106 -15.084 12.175 3.531 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.411 10.133 4.493 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.741 10.866 4.289 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.685 10.664 5.723 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.800 10.503 5.304 1.00 0.00 C ATOM 0 H ILE A 106 -14.714 9.638 4.111 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.080 9.929 2.364 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.628 9.077 4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.563 11.941 4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.117 10.645 3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.330 10.566 6.597 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.770 10.092 5.881 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.435 11.714 5.573 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.712 11.062 5.094 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.008 9.435 5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.445 10.750 6.304 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.946 12.454 2.297 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.711 13.866 2.028 1.00 0.00 C ATOM 1589 C LEU A 107 -17.992 14.669 2.258 1.00 0.00 C ATOM 1590 O LEU A 107 -19.093 14.190 1.980 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.225 14.048 0.585 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.933 15.491 0.166 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.578 15.934 0.689 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.992 15.627 -1.350 1.00 0.00 C ATOM 0 H LEU A 107 -17.795 12.085 1.869 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.944 14.232 2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.319 13.458 0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.978 13.638 -0.088 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.696 16.137 0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.388 16.962 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.571 15.874 1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.802 15.285 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.782 16.659 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.250 14.969 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.986 15.350 -1.702 1.00 0.00 H new ATOM 1606 N THR A 108 -17.855 15.879 2.780 1.00 0.00 N ATOM 1607 CA THR A 108 -19.008 16.729 3.028 1.00 0.00 C ATOM 1608 C THR A 108 -19.099 17.833 1.978 1.00 0.00 C ATOM 1609 O THR A 108 -18.186 18.646 1.844 1.00 0.00 O ATOM 1610 CB THR A 108 -18.942 17.366 4.426 1.00 0.00 C ATOM 1611 OG1 THR A 108 -18.001 16.655 5.243 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.311 17.356 5.092 1.00 0.00 C ATOM 0 H THR A 108 -16.959 16.293 3.039 1.00 0.00 H new ATOM 0 HA THR A 108 -19.895 16.098 2.970 1.00 0.00 H new ATOM 0 HB THR A 108 -18.619 18.401 4.316 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.962 17.067 6.131 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.239 17.812 6.080 1.00 0.00 H new ATOM 0 HG22 THR A 108 -21.016 17.921 4.482 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.660 16.328 5.191 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.195 17.855 1.229 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.384 18.863 0.192 1.00 0.00 C ATOM 1622 C ASP A 109 -20.856 20.180 0.784 1.00 0.00 C ATOM 1623 O ASP A 109 -21.804 20.219 1.566 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.383 18.391 -0.865 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.675 19.480 -1.878 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.555 20.323 -1.616 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.996 19.516 -2.927 1.00 0.00 O ATOM 0 H ASP A 109 -20.963 17.190 1.319 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.415 19.017 -0.283 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.986 17.514 -1.376 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.310 18.085 -0.380 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.191 21.260 0.406 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.541 22.580 0.904 1.00 0.00 C ATOM 1634 C LYS A 110 -21.051 23.458 -0.237 1.00 0.00 C ATOM 1635 O LYS A 110 -21.054 24.685 -0.136 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.328 23.253 1.566 1.00 0.00 C ATOM 1637 CG LYS A 110 -18.467 22.322 2.421 1.00 0.00 C ATOM 1638 CD LYS A 110 -19.288 21.520 3.427 1.00 0.00 C ATOM 1639 CE LYS A 110 -19.892 22.396 4.514 1.00 0.00 C ATOM 1640 NZ LYS A 110 -18.857 22.940 5.430 1.00 0.00 N ATOM 0 H LYS A 110 -19.405 21.248 -0.244 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.328 22.462 1.649 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.703 23.690 0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.681 24.074 2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.925 21.635 1.771 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.721 22.911 2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.086 20.994 2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.654 20.761 3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -20.438 23.220 4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.615 21.815 5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.318 23.402 6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.254 22.165 5.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.273 23.634 4.921 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.488 22.827 -1.318 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.989 23.551 -2.480 1.00 0.00 C ATOM 1656 C PHE A 111 -23.510 23.592 -2.449 1.00 0.00 C ATOM 1657 O PHE A 111 -24.149 24.348 -3.184 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.488 22.878 -3.767 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.953 23.535 -5.038 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -21.548 24.821 -5.361 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -22.795 22.862 -5.912 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -21.976 25.425 -6.527 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -23.224 23.462 -7.081 1.00 0.00 C ATOM 1664 CZ PHE A 111 -22.816 24.746 -7.389 1.00 0.00 C ATOM 0 H PHE A 111 -21.506 21.812 -1.415 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.617 24.575 -2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.398 22.868 -3.756 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.816 21.839 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.890 25.357 -4.693 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -23.118 21.859 -5.676 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -21.654 26.428 -6.765 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -23.878 22.927 -7.754 1.00 0.00 H new ATOM 0 HZ PHE A 111 -23.153 25.217 -8.301 1.00 0.00 H new ATOM 1674 N GLY A 112 -24.083 22.803 -1.559 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.525 22.741 -1.443 1.00 0.00 C ATOM 1676 C GLY A 112 -26.084 21.410 -1.901 1.00 0.00 C ATOM 1677 O GLY A 112 -27.299 21.246 -2.016 1.00 0.00 O ATOM 0 H GLY A 112 -23.575 22.201 -0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.811 22.915 -0.406 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.969 23.542 -2.035 1.00 0.00 H new ATOM 1681 N GLN A 113 -25.196 20.464 -2.161 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.582 19.138 -2.601 1.00 0.00 C ATOM 1683 C GLN A 113 -25.672 18.215 -1.391 1.00 0.00 C ATOM 1684 O GLN A 113 -25.121 18.530 -0.330 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.552 18.602 -3.605 1.00 0.00 C ATOM 1686 CG GLN A 113 -24.095 19.634 -4.624 1.00 0.00 C ATOM 1687 CD GLN A 113 -23.209 19.035 -5.696 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -23.679 18.644 -6.764 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.922 18.948 -5.413 1.00 0.00 N ATOM 0 H GLN A 113 -24.188 20.596 -2.072 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.554 19.182 -3.092 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.683 18.234 -3.059 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.981 17.750 -4.132 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.968 20.090 -5.091 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.554 20.430 -4.113 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.573 19.284 -4.515 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -21.277 18.545 -6.092 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.383 17.079 -1.515 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.517 16.115 -0.421 1.00 0.00 C ATOM 1700 C PRO A 114 -25.155 15.618 0.064 1.00 0.00 C ATOM 1701 O PRO A 114 -24.416 14.968 -0.679 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.328 14.962 -1.037 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.245 15.166 -2.510 1.00 0.00 C ATOM 1704 CD PRO A 114 -27.124 16.649 -2.711 1.00 0.00 C ATOM 0 HA PRO A 114 -26.997 16.554 0.454 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.916 13.994 -0.750 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.363 14.982 -0.695 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.386 14.643 -2.929 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.131 14.775 -3.010 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.587 16.891 -3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -28.100 17.130 -2.777 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.817 15.958 1.301 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.548 15.552 1.884 1.00 0.00 C ATOM 1714 C LYS A 115 -23.601 14.091 2.305 1.00 0.00 C ATOM 1715 O LYS A 115 -24.620 13.430 2.134 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.205 16.436 3.082 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.332 17.921 2.787 1.00 0.00 C ATOM 1718 CD LYS A 115 -24.062 18.660 3.895 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.219 20.141 3.567 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.718 20.350 2.181 1.00 0.00 N ATOM 0 H LYS A 115 -25.406 16.515 1.920 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.769 15.669 1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.861 16.180 3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.186 16.222 3.403 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.339 18.351 2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -23.865 18.060 1.846 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -25.045 18.213 4.046 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.514 18.549 4.831 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -24.910 20.599 4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -23.259 20.644 3.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -25.219 21.260 2.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -23.915 20.356 1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -25.370 19.580 1.927 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.505 13.583 2.840 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.479 12.201 3.262 1.00 0.00 C ATOM 1736 C GLY A 116 -21.909 11.306 2.189 1.00 0.00 C ATOM 1737 O GLY A 116 -21.847 10.088 2.356 1.00 0.00 O ATOM 0 H GLY A 116 -21.638 14.099 2.989 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.883 12.108 4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.490 11.876 3.510 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.508 11.924 1.077 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.930 11.205 -0.051 1.00 0.00 C ATOM 1743 C PHE A 117 -19.760 10.352 0.416 1.00 0.00 C ATOM 1744 O PHE A 117 -18.762 10.872 0.923 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.480 12.198 -1.136 1.00 0.00 C ATOM 1746 CG PHE A 117 -19.461 11.644 -2.097 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -19.721 10.494 -2.828 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -18.238 12.276 -2.265 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -18.783 9.989 -3.706 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -17.297 11.774 -3.143 1.00 0.00 C ATOM 1751 CZ PHE A 117 -17.569 10.628 -3.863 1.00 0.00 C ATOM 0 H PHE A 117 -21.576 12.932 0.937 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.687 10.547 -0.478 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -21.354 12.524 -1.699 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -20.064 13.082 -0.653 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -20.668 9.988 -2.709 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -18.019 13.172 -1.703 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.999 9.094 -4.270 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -16.350 12.278 -3.266 1.00 0.00 H new ATOM 0 HZ PHE A 117 -16.834 10.232 -4.548 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.891 9.048 0.262 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.855 8.131 0.679 1.00 0.00 C ATOM 1763 C ALA A 118 -18.777 6.944 -0.261 1.00 0.00 C ATOM 1764 O ALA A 118 -19.583 6.812 -1.183 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.113 7.653 2.101 1.00 0.00 C ATOM 0 H ALA A 118 -20.710 8.601 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.902 8.659 0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.325 6.963 2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.123 8.509 2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.076 7.145 2.145 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.796 6.092 -0.023 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.601 4.898 -0.820 1.00 0.00 C ATOM 1773 C TYR A 119 -16.807 3.877 -0.012 1.00 0.00 C ATOM 1774 O TYR A 119 -15.830 4.228 0.657 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.887 5.235 -2.143 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.494 5.813 -1.978 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.303 7.175 -1.780 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.372 4.993 -2.019 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -14.037 7.705 -1.627 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.104 5.515 -1.864 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.941 6.871 -1.670 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.681 7.391 -1.499 1.00 0.00 O ATOM 0 H TYR A 119 -17.114 6.209 0.727 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.572 4.471 -1.073 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.822 4.330 -2.746 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.498 5.946 -2.700 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.160 7.831 -1.745 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.495 3.931 -2.175 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.907 8.766 -1.475 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.243 4.864 -1.894 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.019 6.670 -1.556 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.257 2.632 -0.028 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.583 1.567 0.698 1.00 0.00 C ATOM 1794 C VAL A 120 -15.932 0.601 -0.289 1.00 0.00 C ATOM 1795 O VAL A 120 -16.497 0.311 -1.345 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.556 0.800 1.633 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.285 1.761 2.562 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.561 -0.020 0.842 1.00 0.00 C ATOM 0 H VAL A 120 -18.089 2.334 -0.538 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.817 2.023 1.325 1.00 0.00 H new ATOM 0 HB VAL A 120 -16.956 0.116 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -18.961 1.200 3.208 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.559 2.296 3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.857 2.475 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.225 -0.543 1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.147 0.641 0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.032 -0.747 0.225 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.736 0.139 0.036 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.015 -0.790 -0.828 1.00 0.00 C ATOM 1810 C GLU A 121 -13.639 -2.056 -0.062 1.00 0.00 C ATOM 1811 O GLU A 121 -13.517 -2.034 1.166 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.759 -0.124 -1.414 1.00 0.00 C ATOM 1813 CG GLU A 121 -11.906 0.608 -0.391 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.649 1.206 -0.998 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.754 1.928 -2.015 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.548 0.956 -0.468 1.00 0.00 O ATOM 0 H GLU A 121 -14.241 0.390 0.892 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.673 -1.068 -1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.150 -0.887 -1.899 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.063 0.581 -2.188 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.496 1.401 0.068 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.627 -0.083 0.405 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.476 -3.157 -0.789 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.115 -4.433 -0.181 1.00 0.00 C ATOM 1825 C PHE A 122 -12.287 -5.266 -1.156 1.00 0.00 C ATOM 1826 O PHE A 122 -12.242 -4.974 -2.349 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.370 -5.202 0.242 1.00 0.00 C ATOM 1828 CG PHE A 122 -14.112 -6.235 1.308 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.657 -5.860 2.559 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.319 -7.581 1.055 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.411 -6.805 3.537 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -14.078 -8.529 2.030 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.623 -8.141 3.273 1.00 0.00 C ATOM 0 H PHE A 122 -13.589 -3.191 -1.802 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.516 -4.235 0.708 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.115 -4.494 0.606 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.798 -5.693 -0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.492 -4.815 2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.673 -7.893 0.084 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -13.053 -6.497 4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.246 -9.575 1.819 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.434 -8.881 4.036 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.633 -6.301 -0.637 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.797 -7.177 -1.449 1.00 0.00 C ATOM 1845 C VAL A 123 -11.636 -8.226 -2.179 1.00 0.00 C ATOM 1846 O VAL A 123 -11.408 -8.507 -3.357 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.741 -7.897 -0.584 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.696 -8.578 -1.458 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.082 -6.924 0.386 1.00 0.00 C ATOM 0 H VAL A 123 -11.667 -6.554 0.350 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.295 -6.545 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.249 -8.666 -0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.963 -9.078 -0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.182 -9.312 -2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.194 -7.832 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.341 -7.453 0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.593 -6.127 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.840 -6.495 1.042 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.604 -8.802 -1.474 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.463 -9.823 -2.058 1.00 0.00 C ATOM 1861 C GLU A 124 -14.504 -9.204 -2.980 1.00 0.00 C ATOM 1862 O GLU A 124 -15.090 -8.167 -2.670 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.166 -10.628 -0.970 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.215 -11.339 -0.024 1.00 0.00 C ATOM 1865 CD GLU A 124 -13.945 -12.205 0.980 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -15.087 -11.870 1.348 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -13.373 -13.228 1.412 1.00 0.00 O ATOM 0 H GLU A 124 -12.812 -8.579 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.826 -10.488 -2.641 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.806 -9.960 -0.393 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.816 -11.366 -1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.527 -11.957 -0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.613 -10.601 0.506 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.731 -9.855 -4.110 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.705 -9.384 -5.080 1.00 0.00 C ATOM 1876 C ILE A 125 -17.117 -9.690 -4.593 1.00 0.00 C ATOM 1877 O ILE A 125 -18.055 -8.951 -4.870 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.468 -10.036 -6.461 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -14.016 -9.819 -6.906 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.427 -9.470 -7.499 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.194 -11.091 -6.961 1.00 0.00 C ATOM 0 H ILE A 125 -14.251 -10.714 -4.378 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.588 -8.306 -5.186 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.655 -11.106 -6.371 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.014 -9.354 -7.892 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.538 -9.118 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.241 -9.944 -8.463 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.454 -9.666 -7.190 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.273 -8.395 -7.588 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.180 -10.855 -7.284 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.163 -11.547 -5.972 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.647 -11.787 -7.667 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.246 -10.778 -3.836 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.536 -11.201 -3.284 1.00 0.00 C ATOM 1895 C ASP A 126 -19.193 -10.075 -2.496 1.00 0.00 C ATOM 1896 O ASP A 126 -20.376 -9.781 -2.676 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.343 -12.420 -2.371 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.509 -12.643 -1.419 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.459 -13.364 -1.793 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.473 -12.103 -0.292 1.00 0.00 O ATOM 0 H ASP A 126 -16.467 -11.388 -3.588 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.187 -11.466 -4.117 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.209 -13.310 -2.986 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.428 -12.292 -1.792 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.403 -9.446 -1.637 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.879 -8.357 -0.798 1.00 0.00 C ATOM 1907 C ALA A 127 -19.485 -7.233 -1.632 1.00 0.00 C ATOM 1908 O ALA A 127 -20.655 -6.889 -1.470 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.741 -7.827 0.059 1.00 0.00 C ATOM 0 H ALA A 127 -17.418 -9.676 -1.503 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.664 -8.747 -0.150 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -18.105 -7.012 0.684 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.359 -8.628 0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.941 -7.461 -0.584 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.692 -6.682 -2.540 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.147 -5.587 -3.384 1.00 0.00 C ATOM 1917 C VAL A 128 -20.260 -6.033 -4.339 1.00 0.00 C ATOM 1918 O VAL A 128 -21.164 -5.256 -4.647 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.977 -4.957 -4.177 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.432 -5.908 -5.227 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.403 -3.646 -4.813 1.00 0.00 C ATOM 0 H VAL A 128 -17.730 -6.976 -2.711 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.557 -4.826 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.174 -4.755 -3.468 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.612 -5.428 -5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.069 -6.815 -4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.223 -6.165 -5.931 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.565 -3.220 -5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.234 -3.826 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.716 -2.949 -4.035 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.206 -7.286 -4.777 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.201 -7.831 -5.698 1.00 0.00 C ATOM 1933 C GLN A 129 -22.593 -7.794 -5.078 1.00 0.00 C ATOM 1934 O GLN A 129 -23.573 -7.471 -5.748 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.837 -9.263 -6.086 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.558 -9.764 -7.334 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.278 -11.226 -7.614 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -21.035 -12.011 -6.695 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.311 -11.606 -8.881 1.00 0.00 N ATOM 0 H GLN A 129 -19.479 -7.949 -4.508 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.208 -7.212 -6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.761 -9.323 -6.250 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -21.069 -9.926 -5.252 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.632 -9.619 -7.213 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -21.250 -9.167 -8.192 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.516 -10.925 -9.612 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.132 -12.580 -9.126 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.679 -8.126 -3.799 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.958 -8.112 -3.101 1.00 0.00 C ATOM 1950 C ASN A 130 -24.323 -6.684 -2.709 1.00 0.00 C ATOM 1951 O ASN A 130 -25.499 -6.326 -2.629 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.903 -9.000 -1.852 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.757 -10.476 -2.176 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.208 -10.951 -3.221 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -23.124 -11.217 -1.278 1.00 0.00 N ATOM 0 H ASN A 130 -21.884 -8.407 -3.225 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.722 -8.506 -3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -23.066 -8.687 -1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.811 -8.851 -1.267 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.996 -12.216 -1.440 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -22.765 -10.788 -0.425 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.299 -5.868 -2.493 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.487 -4.480 -2.100 1.00 0.00 C ATOM 1964 C ALA A 131 -24.056 -3.633 -3.239 1.00 0.00 C ATOM 1965 O ALA A 131 -24.893 -2.763 -3.011 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.170 -3.897 -1.613 1.00 0.00 C ATOM 0 H ALA A 131 -22.323 -6.148 -2.585 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.215 -4.460 -1.289 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.318 -2.858 -1.320 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.814 -4.468 -0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.432 -3.947 -2.414 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.599 -3.878 -4.461 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.083 -3.117 -5.613 1.00 0.00 C ATOM 1974 C LEU A 132 -25.477 -3.580 -6.021 1.00 0.00 C ATOM 1975 O LEU A 132 -26.146 -2.937 -6.831 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.103 -3.225 -6.798 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.769 -4.644 -7.274 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.780 -5.132 -8.299 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.363 -4.693 -7.851 1.00 0.00 C ATOM 0 H LEU A 132 -22.902 -4.589 -4.682 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.144 -2.069 -5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.520 -2.671 -7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.173 -2.729 -6.520 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.818 -5.308 -6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.517 -6.141 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.775 -5.140 -7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.774 -4.466 -9.162 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.142 -5.707 -8.184 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.293 -4.010 -8.697 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.645 -4.398 -7.086 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.901 -4.699 -5.457 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.208 -5.255 -5.756 1.00 0.00 C ATOM 1993 C LEU A 133 -28.271 -4.691 -4.819 1.00 0.00 C ATOM 1994 O LEU A 133 -29.239 -4.070 -5.263 1.00 0.00 O ATOM 1995 CB LEU A 133 -27.174 -6.782 -5.642 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.781 -7.535 -6.823 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -26.797 -7.595 -7.977 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.201 -8.934 -6.400 1.00 0.00 C ATOM 0 H LEU A 133 -25.356 -5.241 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.466 -4.976 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -26.138 -7.099 -5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.702 -7.075 -4.735 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.668 -6.998 -7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -27.246 -8.135 -8.810 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -26.546 -6.583 -8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -25.891 -8.110 -7.657 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.632 -9.458 -7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.330 -9.482 -6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.942 -8.866 -5.604 1.00 0.00 H new ATOM 2010 N LEU A 134 -28.081 -4.894 -3.525 1.00 0.00 N ATOM 2011 CA LEU A 134 -29.037 -4.426 -2.531 1.00 0.00 C ATOM 2012 C LEU A 134 -28.347 -3.560 -1.488 1.00 0.00 C ATOM 2013 O LEU A 134 -27.587 -4.057 -0.659 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.727 -5.612 -1.849 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.546 -6.517 -2.775 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.969 -7.782 -2.047 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.764 -5.777 -3.307 1.00 0.00 C ATOM 0 H LEU A 134 -27.273 -5.380 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.790 -3.826 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.967 -6.218 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.385 -5.228 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.919 -6.799 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.550 -8.412 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -30.084 -8.324 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -31.578 -7.518 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.333 -6.436 -3.963 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.392 -5.464 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.441 -4.899 -3.867 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.616 -2.264 -1.546 1.00 0.00 N ATOM 2030 CA ASN A 135 -28.031 -1.303 -0.609 1.00 0.00 C ATOM 2031 C ASN A 135 -28.803 0.002 -0.624 1.00 0.00 C ATOM 2032 O ASN A 135 -29.196 0.520 0.419 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.562 -1.030 -0.947 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.618 -1.707 0.030 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -26.024 -2.136 1.108 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.350 -1.795 -0.332 1.00 0.00 N ATOM 0 H ASN A 135 -29.240 -1.847 -2.236 1.00 0.00 H new ATOM 0 HA ASN A 135 -28.089 -1.741 0.388 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.351 -1.381 -1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.382 0.045 -0.939 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -23.671 -2.231 0.292 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -24.051 -1.427 -1.235 1.00 0.00 H new ATOM 2043 N GLU A 136 -29.016 0.532 -1.820 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.742 1.784 -1.983 1.00 0.00 C ATOM 2045 C GLU A 136 -31.236 1.598 -1.740 1.00 0.00 C ATOM 2046 O GLU A 136 -32.011 1.375 -2.670 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.497 2.404 -3.370 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.456 1.412 -4.536 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.533 2.104 -5.881 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -29.078 3.258 -5.984 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -30.048 1.497 -6.843 1.00 0.00 O ATOM 0 H GLU A 136 -28.696 0.114 -2.693 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.358 2.474 -1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.281 3.136 -3.565 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.553 2.948 -3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.537 0.829 -4.482 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.285 0.710 -4.443 1.00 0.00 H new ATOM 2058 N THR A 137 -31.623 1.671 -0.476 1.00 0.00 N ATOM 2059 CA THR A 137 -33.015 1.534 -0.086 1.00 0.00 C ATOM 2060 C THR A 137 -33.365 2.564 0.984 1.00 0.00 C ATOM 2061 O THR A 137 -34.239 3.409 0.785 1.00 0.00 O ATOM 2062 CB THR A 137 -33.314 0.117 0.444 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.706 -0.859 -0.409 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.813 -0.130 0.510 1.00 0.00 C ATOM 0 H THR A 137 -30.984 1.826 0.304 1.00 0.00 H new ATOM 0 HA THR A 137 -33.626 1.705 -0.972 1.00 0.00 H new ATOM 0 HB THR A 137 -32.902 0.033 1.450 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.898 -1.757 -0.067 1.00 0.00 H new ATOM 0 HG21 THR A 137 -35.000 -1.136 0.887 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.273 0.599 1.178 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.242 -0.030 -0.487 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.661 2.507 2.109 1.00 0.00 N ATOM 2073 CA GLU A 138 -32.911 3.436 3.198 1.00 0.00 C ATOM 2074 C GLU A 138 -31.661 3.632 4.056 1.00 0.00 C ATOM 2075 O GLU A 138 -31.050 2.665 4.506 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.054 2.932 4.072 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.631 3.998 4.988 1.00 0.00 C ATOM 2078 CD GLU A 138 -35.479 3.418 6.095 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -36.408 2.636 5.795 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -35.222 3.737 7.274 1.00 0.00 O ATOM 0 H GLU A 138 -31.918 1.831 2.288 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.185 4.395 2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -34.847 2.546 3.432 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.698 2.098 4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -33.816 4.576 5.425 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.233 4.690 4.399 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.292 4.888 4.260 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.139 5.256 5.067 1.00 0.00 C ATOM 2089 C LEU A 139 -30.444 6.563 5.791 1.00 0.00 C ATOM 2090 O LEU A 139 -30.670 7.588 5.147 1.00 0.00 O ATOM 2091 CB LEU A 139 -28.897 5.428 4.181 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.629 4.702 4.650 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.220 5.163 6.041 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -27.830 3.196 4.624 1.00 0.00 C ATOM 0 H LEU A 139 -31.789 5.687 3.866 1.00 0.00 H new ATOM 0 HA LEU A 139 -29.937 4.467 5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.140 5.080 3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.675 6.492 4.104 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.824 4.953 3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.319 4.633 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.023 6.235 6.026 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.024 4.952 6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -26.919 2.701 4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.654 2.927 5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.062 2.877 3.608 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.501 6.511 7.124 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.794 7.692 7.945 1.00 0.00 C ATOM 2108 C HIS A 140 -32.222 8.175 7.692 1.00 0.00 C ATOM 2109 O HIS A 140 -32.559 9.327 7.960 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.798 8.820 7.649 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.534 9.726 8.812 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.440 9.585 9.630 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.225 10.791 9.289 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.466 10.518 10.561 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.537 11.261 10.378 1.00 0.00 N ATOM 0 H HIS A 140 -30.347 5.658 7.662 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.697 7.410 8.993 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.855 8.381 7.323 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.176 9.415 6.818 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.719 8.870 9.532 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.143 11.193 8.887 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.732 10.650 11.342 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.057 7.282 7.179 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.435 7.634 6.890 1.00 0.00 C ATOM 2125 C GLY A 141 -34.597 8.224 5.503 1.00 0.00 C ATOM 2126 O GLY A 141 -35.683 8.666 5.134 1.00 0.00 O ATOM 0 H GLY A 141 -32.805 6.319 6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.061 6.747 6.981 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.788 8.351 7.631 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.511 8.248 4.742 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.534 8.786 3.387 1.00 0.00 C ATOM 2132 C ARG A 142 -32.998 7.753 2.410 1.00 0.00 C ATOM 2133 O ARG A 142 -32.385 6.773 2.820 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.704 10.074 3.290 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.377 11.285 3.916 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.101 11.375 5.410 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.148 12.117 6.117 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.001 13.350 6.608 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -32.834 13.978 6.525 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -35.031 13.946 7.201 1.00 0.00 N ATOM 0 H ARG A 142 -32.600 7.900 5.041 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.567 9.024 3.133 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.742 9.913 3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -32.500 10.285 2.240 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -33.023 12.192 3.426 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -34.453 11.231 3.748 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -33.025 10.370 5.826 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.139 11.861 5.573 1.00 0.00 H new ATOM 0 HE ARG A 142 -35.051 11.660 6.243 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.038 13.519 6.083 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.734 14.920 6.904 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -35.925 13.461 7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -34.927 14.888 7.579 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.226 7.959 1.127 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.743 7.025 0.117 1.00 0.00 C ATOM 2156 C GLN A 143 -31.579 7.630 -0.665 1.00 0.00 C ATOM 2157 O GLN A 143 -31.587 8.817 -0.998 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.868 6.611 -0.838 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.510 7.772 -1.587 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.581 7.318 -2.559 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.264 6.320 -2.331 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.723 8.042 -3.655 1.00 0.00 N ATOM 0 H GLN A 143 -33.739 8.759 0.757 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.390 6.132 0.632 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.471 5.901 -1.563 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.638 6.089 -0.270 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.947 8.466 -0.869 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.740 8.319 -2.130 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -35.135 8.862 -3.804 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.420 7.781 -4.352 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.582 6.803 -0.945 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.402 7.230 -1.683 1.00 0.00 C ATOM 2173 C LEU A 144 -29.240 6.388 -2.939 1.00 0.00 C ATOM 2174 O LEU A 144 -30.037 5.483 -3.187 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.151 7.109 -0.800 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.170 5.978 0.231 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.951 4.628 -0.434 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.116 6.219 1.296 1.00 0.00 C ATOM 0 H LEU A 144 -30.568 5.821 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.526 8.274 -1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.285 6.971 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -28.008 8.053 -0.274 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.152 5.966 0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -27.969 3.843 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.742 4.449 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.985 4.623 -0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.141 5.407 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.131 6.260 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.318 7.164 1.801 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.224 6.694 -3.731 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.954 5.950 -4.948 1.00 0.00 C ATOM 2192 C LYS A 145 -26.602 5.252 -4.841 1.00 0.00 C ATOM 2193 O LYS A 145 -25.578 5.898 -4.619 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.967 6.883 -6.160 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.872 6.145 -7.485 1.00 0.00 C ATOM 2196 CD LYS A 145 -27.537 7.091 -8.628 1.00 0.00 C ATOM 2197 CE LYS A 145 -26.042 7.341 -8.715 1.00 0.00 C ATOM 2198 NZ LYS A 145 -25.707 8.374 -9.728 1.00 0.00 N ATOM 0 H LYS A 145 -27.571 7.456 -3.550 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.734 5.200 -5.079 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.883 7.474 -6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.135 7.583 -6.081 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -27.108 5.370 -7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.817 5.643 -7.692 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -27.893 6.670 -9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -28.059 8.037 -8.485 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.670 7.656 -7.740 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -25.533 6.410 -8.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -24.677 8.513 -9.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -26.038 8.063 -10.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -26.171 9.270 -9.477 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.602 3.937 -4.989 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.370 3.166 -4.913 1.00 0.00 C ATOM 2214 C VAL A 146 -25.046 2.540 -6.267 1.00 0.00 C ATOM 2215 O VAL A 146 -25.854 1.801 -6.834 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.437 2.058 -3.832 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.175 1.211 -3.847 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.640 2.660 -2.452 1.00 0.00 C ATOM 0 H VAL A 146 -27.440 3.381 -5.162 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.579 3.861 -4.631 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.290 1.420 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.245 0.440 -3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -24.064 0.741 -4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.310 1.843 -3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.684 1.863 -1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.809 3.326 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.573 3.224 -2.435 1.00 0.00 H new ATOM 2228 N SER A 147 -23.863 2.843 -6.783 1.00 0.00 N ATOM 2229 CA SER A 147 -23.418 2.318 -8.065 1.00 0.00 C ATOM 2230 C SER A 147 -22.077 1.618 -7.890 1.00 0.00 C ATOM 2231 O SER A 147 -21.294 1.994 -7.023 1.00 0.00 O ATOM 2232 CB SER A 147 -23.299 3.464 -9.079 1.00 0.00 C ATOM 2233 OG SER A 147 -22.733 3.025 -10.308 1.00 0.00 O ATOM 0 H SER A 147 -23.188 3.457 -6.327 1.00 0.00 H new ATOM 0 HA SER A 147 -24.145 1.596 -8.439 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.285 3.889 -9.264 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.683 4.259 -8.659 1.00 0.00 H new ATOM 0 HG SER A 147 -22.674 3.780 -10.929 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.816 0.599 -8.698 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.558 -0.133 -8.616 1.00 0.00 C ATOM 2241 C ALA A 148 -19.399 0.741 -9.080 1.00 0.00 C ATOM 2242 O ALA A 148 -19.448 1.316 -10.169 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.628 -1.402 -9.452 1.00 0.00 C ATOM 0 H ALA A 148 -22.456 0.261 -9.416 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.388 -0.409 -7.575 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.681 -1.937 -9.381 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.433 -2.037 -9.082 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.820 -1.142 -10.493 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.364 0.848 -8.257 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.209 1.660 -8.598 1.00 0.00 C ATOM 2251 C LYS A 149 -16.164 0.823 -9.324 1.00 0.00 C ATOM 2252 O LYS A 149 -15.227 0.304 -8.718 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.594 2.313 -7.353 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.436 3.248 -7.678 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.928 3.983 -6.446 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.571 4.629 -6.714 1.00 0.00 C ATOM 2257 NZ LYS A 149 -13.655 5.703 -7.742 1.00 0.00 N ATOM 0 H LYS A 149 -18.303 0.383 -7.351 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.549 2.456 -9.261 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.366 2.871 -6.824 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.244 1.533 -6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.621 2.674 -8.119 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.756 3.974 -8.426 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.647 4.748 -6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.845 3.287 -5.612 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.179 5.046 -5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.866 3.866 -7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.712 6.114 -7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -14.004 5.302 -8.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -14.308 6.445 -7.417 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.353 0.669 -10.620 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.421 -0.088 -11.438 1.00 0.00 C ATOM 2273 C ARG A 150 -14.439 0.868 -12.100 1.00 0.00 C ATOM 2274 O ARG A 150 -14.752 1.508 -13.104 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.173 -0.925 -12.484 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.296 -1.461 -13.623 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.164 -2.354 -13.120 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.517 -3.063 -14.227 1.00 0.00 N ATOM 2279 CZ ARG A 150 -12.341 -3.691 -14.149 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -11.672 -3.743 -13.005 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -11.837 -4.271 -15.229 1.00 0.00 N ATOM 0 H ARG A 150 -17.145 1.058 -11.132 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.865 -0.780 -10.805 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.649 -1.767 -11.982 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.970 -0.317 -12.912 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.916 -2.024 -14.320 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.874 -0.623 -14.177 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.427 -1.749 -12.592 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.557 -3.075 -12.403 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.001 -3.078 -15.125 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.055 -3.300 -12.170 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.775 -4.226 -12.960 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.347 -4.236 -16.112 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.939 -4.753 -15.177 1.00 0.00 H new