USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=21 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 -44:sc= -5.13! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 0.716 K(o=-4.4,f=-11!) USER MOD Set 2.1: A 105 THR OG1 : rot 123:sc= 0.0328 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0 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=-0.022) USER MOD Single : A 48 LYS NZ :NH3+ 151:sc= 0.947 (180deg=0.0969!) 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= 0.015 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ -146:sc= 2.32 (180deg=-0.705) USER MOD Single : A 74 SER OG : rot -46:sc= -1.04 USER MOD Single : A 76 SER OG : rot -57:sc= -0.206 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -44:sc= 0.204 USER MOD Single : A 92 GLN : amide:sc= -0.925 K(o=-0.93,f=0) USER MOD Single : A 93 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.041) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 CYS SG : rot -167:sc= 1.04 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0248 USER MOD Single : A 102 ASN : amide:sc= 0.246 X(o=0.25,f=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0385 USER MOD Single : A 110 LYS NZ :NH3+ -161:sc= -0.0726 (180deg=-0.426) USER MOD Single : A 113 GLN : amide:sc= -1.17! K(o=-1.2!,f=-0.034) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= 1.11 K(o=1.1,f=-0.034) USER MOD Single : A 135 ASN : amide:sc= -0.858 K(o=-0.86,f=-5.2!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.028 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00598) USER MOD Single : A 147 SER OG : rot -160:sc= -2.22! USER MOD Single : A 149 LYS NZ :NH3+ 146:sc= 1.21 (180deg=-0.627!) USER MOD ----------------------------------------------------------------- ATOM 601 N ALA A 41 14.631 2.510 0.480 1.00 0.00 N ATOM 602 CA ALA A 41 15.716 3.337 -0.023 1.00 0.00 C ATOM 603 C ALA A 41 16.545 2.578 -1.048 1.00 0.00 C ATOM 604 O ALA A 41 16.307 1.392 -1.299 1.00 0.00 O ATOM 605 CB ALA A 41 16.592 3.809 1.128 1.00 0.00 C ATOM 0 HA ALA A 41 15.285 4.208 -0.516 1.00 0.00 H new ATOM 0 HB1 ALA A 41 17.401 4.427 0.740 1.00 0.00 H new ATOM 0 HB2 ALA A 41 15.992 4.393 1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.011 2.945 1.644 1.00 0.00 H new ATOM 611 N LEU A 42 17.509 3.265 -1.648 1.00 0.00 N ATOM 612 CA LEU A 42 18.377 2.648 -2.641 1.00 0.00 C ATOM 613 C LEU A 42 19.460 1.818 -1.962 1.00 0.00 C ATOM 614 O LEU A 42 20.575 2.288 -1.730 1.00 0.00 O ATOM 615 CB LEU A 42 19.006 3.718 -3.538 1.00 0.00 C ATOM 616 CG LEU A 42 19.958 3.195 -4.619 1.00 0.00 C ATOM 617 CD1 LEU A 42 19.183 2.536 -5.751 1.00 0.00 C ATOM 618 CD2 LEU A 42 20.828 4.322 -5.152 1.00 0.00 C ATOM 0 H LEU A 42 17.709 4.248 -1.464 1.00 0.00 H new ATOM 0 HA LEU A 42 17.775 1.985 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 42 18.206 4.277 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 42 19.551 4.421 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 42 20.605 2.442 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 42 19.880 2.173 -6.506 1.00 0.00 H new ATOM 0 HD12 LEU A 42 18.606 1.699 -5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 42 18.507 3.263 -6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 42 21.498 3.933 -5.919 1.00 0.00 H new ATOM 0 HD22 LEU A 42 20.195 5.098 -5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 42 21.416 4.745 -4.337 1.00 0.00 H new ATOM 630 N ARG A 43 19.118 0.586 -1.630 1.00 0.00 N ATOM 631 CA ARG A 43 20.047 -0.325 -0.979 1.00 0.00 C ATOM 632 C ARG A 43 19.762 -1.751 -1.427 1.00 0.00 C ATOM 633 O ARG A 43 18.605 -2.107 -1.662 1.00 0.00 O ATOM 634 CB ARG A 43 19.914 -0.212 0.542 1.00 0.00 C ATOM 635 CG ARG A 43 21.060 -0.858 1.316 1.00 0.00 C ATOM 636 CD ARG A 43 21.113 -0.345 2.753 1.00 0.00 C ATOM 637 NE ARG A 43 21.473 1.076 2.815 1.00 0.00 N ATOM 638 CZ ARG A 43 21.438 1.808 3.932 1.00 0.00 C ATOM 639 NH1 ARG A 43 21.087 1.252 5.082 1.00 0.00 N ATOM 640 NH2 ARG A 43 21.760 3.093 3.893 1.00 0.00 N ATOM 0 H ARG A 43 18.194 0.189 -1.802 1.00 0.00 H new ATOM 0 HA ARG A 43 21.066 -0.060 -1.260 1.00 0.00 H new ATOM 0 HB2 ARG A 43 19.855 0.842 0.814 1.00 0.00 H new ATOM 0 HB3 ARG A 43 18.976 -0.674 0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 43 20.936 -1.941 1.318 1.00 0.00 H new ATOM 0 HG3 ARG A 43 22.005 -0.646 0.816 1.00 0.00 H new ATOM 0 HD2 ARG A 43 20.143 -0.495 3.228 1.00 0.00 H new ATOM 0 HD3 ARG A 43 21.839 -0.928 3.320 1.00 0.00 H new ATOM 0 HE ARG A 43 21.768 1.533 1.952 1.00 0.00 H new ATOM 0 HH11 ARG A 43 20.843 0.262 5.116 1.00 0.00 H new ATOM 0 HH12 ARG A 43 21.061 1.814 5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 43 22.035 3.523 3.010 1.00 0.00 H new ATOM 0 HH22 ARG A 43 21.733 3.652 4.746 1.00 0.00 H new ATOM 654 N GLU A 44 20.807 -2.571 -1.519 1.00 0.00 N ATOM 655 CA GLU A 44 20.667 -3.966 -1.938 1.00 0.00 C ATOM 656 C GLU A 44 20.141 -4.830 -0.799 1.00 0.00 C ATOM 657 O GLU A 44 20.573 -5.964 -0.603 1.00 0.00 O ATOM 658 CB GLU A 44 22.007 -4.515 -2.425 1.00 0.00 C ATOM 659 CG GLU A 44 22.469 -3.913 -3.738 1.00 0.00 C ATOM 660 CD GLU A 44 23.752 -4.534 -4.235 1.00 0.00 C ATOM 661 OE1 GLU A 44 23.730 -5.712 -4.636 1.00 0.00 O ATOM 662 OE2 GLU A 44 24.794 -3.848 -4.223 1.00 0.00 O ATOM 0 H GLU A 44 21.765 -2.292 -1.308 1.00 0.00 H new ATOM 0 HA GLU A 44 19.948 -3.997 -2.757 1.00 0.00 H new ATOM 0 HB2 GLU A 44 22.764 -4.329 -1.663 1.00 0.00 H new ATOM 0 HB3 GLU A 44 21.927 -5.596 -2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 44 21.690 -4.044 -4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 44 22.613 -2.840 -3.612 1.00 0.00 H new ATOM 669 N MET A 45 19.192 -4.289 -0.060 1.00 0.00 N ATOM 670 CA MET A 45 18.597 -4.997 1.063 1.00 0.00 C ATOM 671 C MET A 45 17.353 -5.754 0.613 1.00 0.00 C ATOM 672 O MET A 45 16.647 -6.350 1.423 1.00 0.00 O ATOM 673 CB MET A 45 18.252 -4.016 2.191 1.00 0.00 C ATOM 674 CG MET A 45 17.077 -3.098 1.886 1.00 0.00 C ATOM 675 SD MET A 45 17.053 -1.633 2.936 1.00 0.00 S ATOM 676 CE MET A 45 15.470 -0.924 2.483 1.00 0.00 C ATOM 0 H MET A 45 18.813 -3.355 -0.217 1.00 0.00 H new ATOM 0 HA MET A 45 19.321 -5.718 1.443 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.029 -4.584 3.095 1.00 0.00 H new ATOM 0 HB3 MET A 45 19.129 -3.405 2.406 1.00 0.00 H new ATOM 0 HG2 MET A 45 17.122 -2.791 0.841 1.00 0.00 H new ATOM 0 HG3 MET A 45 16.146 -3.650 2.017 1.00 0.00 H new ATOM 0 HE1 MET A 45 15.307 -0.007 3.049 1.00 0.00 H new ATOM 0 HE2 MET A 45 15.464 -0.698 1.417 1.00 0.00 H new ATOM 0 HE3 MET A 45 14.675 -1.635 2.707 1.00 0.00 H new ATOM 686 N GLN A 46 17.115 -5.743 -0.692 1.00 0.00 N ATOM 687 CA GLN A 46 15.964 -6.415 -1.283 1.00 0.00 C ATOM 688 C GLN A 46 16.052 -7.924 -1.083 1.00 0.00 C ATOM 689 O GLN A 46 15.037 -8.614 -1.057 1.00 0.00 O ATOM 690 CB GLN A 46 15.888 -6.097 -2.777 1.00 0.00 C ATOM 691 CG GLN A 46 15.770 -4.607 -3.079 1.00 0.00 C ATOM 692 CD GLN A 46 16.315 -4.250 -4.448 1.00 0.00 C ATOM 693 OE1 GLN A 46 17.485 -3.893 -4.587 1.00 0.00 O ATOM 694 NE2 GLN A 46 15.472 -4.336 -5.465 1.00 0.00 N ATOM 0 H GLN A 46 17.712 -5.269 -1.370 1.00 0.00 H new ATOM 0 HA GLN A 46 15.064 -6.053 -0.786 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.778 -6.490 -3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 46 15.031 -6.615 -3.207 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.723 -4.309 -3.018 1.00 0.00 H new ATOM 0 HG3 GLN A 46 16.307 -4.041 -2.318 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.510 -4.636 -5.306 1.00 0.00 H new ATOM 0 HE22 GLN A 46 15.784 -4.102 -6.407 1.00 0.00 H new ATOM 703 N ALA A 47 17.275 -8.425 -0.924 1.00 0.00 N ATOM 704 CA ALA A 47 17.503 -9.855 -0.726 1.00 0.00 C ATOM 705 C ALA A 47 16.934 -10.328 0.611 1.00 0.00 C ATOM 706 O ALA A 47 16.729 -11.524 0.829 1.00 0.00 O ATOM 707 CB ALA A 47 18.990 -10.171 -0.808 1.00 0.00 C ATOM 0 H ALA A 47 18.125 -7.861 -0.928 1.00 0.00 H new ATOM 0 HA ALA A 47 16.983 -10.390 -1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.144 -11.240 -0.659 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.370 -9.883 -1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 47 19.523 -9.616 -0.036 1.00 0.00 H new ATOM 713 N LYS A 48 16.654 -9.379 1.494 1.00 0.00 N ATOM 714 CA LYS A 48 16.107 -9.681 2.807 1.00 0.00 C ATOM 715 C LYS A 48 14.646 -10.124 2.692 1.00 0.00 C ATOM 716 O LYS A 48 14.062 -10.633 3.653 1.00 0.00 O ATOM 717 CB LYS A 48 16.233 -8.452 3.707 1.00 0.00 C ATOM 718 CG LYS A 48 15.986 -8.732 5.182 1.00 0.00 C ATOM 719 CD LYS A 48 16.730 -7.747 6.078 1.00 0.00 C ATOM 720 CE LYS A 48 16.255 -6.305 5.875 1.00 0.00 C ATOM 721 NZ LYS A 48 14.834 -6.125 6.262 1.00 0.00 N ATOM 0 H LYS A 48 16.799 -8.384 1.321 1.00 0.00 H new ATOM 0 HA LYS A 48 16.671 -10.502 3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 48 17.232 -8.031 3.591 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.526 -7.694 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.917 -8.676 5.389 1.00 0.00 H new ATOM 0 HG3 LYS A 48 16.303 -9.748 5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.589 -8.030 7.121 1.00 0.00 H new ATOM 0 HD3 LYS A 48 17.799 -7.808 5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.879 -5.632 6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.384 -6.025 4.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.683 -5.147 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.224 -6.319 5.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.598 -6.782 7.033 1.00 0.00 H new ATOM 735 N VAL A 49 14.078 -9.962 1.498 1.00 0.00 N ATOM 736 CA VAL A 49 12.693 -10.342 1.239 1.00 0.00 C ATOM 737 C VAL A 49 12.478 -11.835 1.487 1.00 0.00 C ATOM 738 O VAL A 49 11.365 -12.274 1.773 1.00 0.00 O ATOM 739 CB VAL A 49 12.269 -9.987 -0.208 1.00 0.00 C ATOM 740 CG1 VAL A 49 12.863 -10.966 -1.216 1.00 0.00 C ATOM 741 CG2 VAL A 49 10.753 -9.940 -0.320 1.00 0.00 C ATOM 0 H VAL A 49 14.561 -9.567 0.691 1.00 0.00 H new ATOM 0 HA VAL A 49 12.070 -9.775 1.931 1.00 0.00 H new ATOM 0 HB VAL A 49 12.662 -8.998 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 49 12.547 -10.689 -2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.951 -10.934 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.516 -11.975 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.471 -9.689 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.338 -10.913 -0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.361 -9.184 0.360 1.00 0.00 H new ATOM 751 N GLU A 50 13.556 -12.609 1.396 1.00 0.00 N ATOM 752 CA GLU A 50 13.492 -14.048 1.625 1.00 0.00 C ATOM 753 C GLU A 50 13.110 -14.347 3.069 1.00 0.00 C ATOM 754 O GLU A 50 12.635 -15.434 3.391 1.00 0.00 O ATOM 755 CB GLU A 50 14.834 -14.698 1.304 1.00 0.00 C ATOM 756 CG GLU A 50 15.220 -14.606 -0.163 1.00 0.00 C ATOM 757 CD GLU A 50 16.381 -15.511 -0.510 1.00 0.00 C ATOM 758 OE1 GLU A 50 16.398 -16.668 -0.038 1.00 0.00 O ATOM 759 OE2 GLU A 50 17.282 -15.072 -1.249 1.00 0.00 O ATOM 0 H GLU A 50 14.487 -12.262 1.165 1.00 0.00 H new ATOM 0 HA GLU A 50 12.728 -14.461 0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.610 -14.225 1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.799 -15.747 1.597 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.360 -14.869 -0.780 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.481 -13.575 -0.404 1.00 0.00 H new ATOM 766 N LYS A 51 13.338 -13.377 3.935 1.00 0.00 N ATOM 767 CA LYS A 51 13.009 -13.510 5.345 1.00 0.00 C ATOM 768 C LYS A 51 11.729 -12.748 5.665 1.00 0.00 C ATOM 769 O LYS A 51 10.864 -13.239 6.389 1.00 0.00 O ATOM 770 CB LYS A 51 14.167 -12.994 6.198 1.00 0.00 C ATOM 771 CG LYS A 51 15.324 -13.971 6.297 1.00 0.00 C ATOM 772 CD LYS A 51 16.645 -13.250 6.526 1.00 0.00 C ATOM 773 CE LYS A 51 17.301 -12.848 5.211 1.00 0.00 C ATOM 774 NZ LYS A 51 18.052 -13.976 4.598 1.00 0.00 N ATOM 0 H LYS A 51 13.754 -12.480 3.685 1.00 0.00 H new ATOM 0 HA LYS A 51 12.846 -14.563 5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.528 -12.056 5.777 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.800 -12.774 7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 51 15.143 -14.669 7.114 1.00 0.00 H new ATOM 0 HG3 LYS A 51 15.384 -14.560 5.382 1.00 0.00 H new ATOM 0 HD2 LYS A 51 16.474 -12.362 7.134 1.00 0.00 H new ATOM 0 HD3 LYS A 51 17.320 -13.896 7.087 1.00 0.00 H new ATOM 0 HE2 LYS A 51 16.537 -12.500 4.516 1.00 0.00 H new ATOM 0 HE3 LYS A 51 17.979 -12.012 5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.483 -13.662 3.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 18.798 -14.292 5.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.401 -14.765 4.409 1.00 0.00 H new ATOM 788 N GLU A 52 11.597 -11.560 5.083 1.00 0.00 N ATOM 789 CA GLU A 52 10.425 -10.719 5.301 1.00 0.00 C ATOM 790 C GLU A 52 9.197 -11.268 4.588 1.00 0.00 C ATOM 791 O GLU A 52 8.106 -10.722 4.721 1.00 0.00 O ATOM 792 CB GLU A 52 10.714 -9.290 4.856 1.00 0.00 C ATOM 793 CG GLU A 52 11.733 -8.602 5.746 1.00 0.00 C ATOM 794 CD GLU A 52 12.044 -7.194 5.304 1.00 0.00 C ATOM 795 OE1 GLU A 52 11.335 -6.260 5.732 1.00 0.00 O ATOM 796 OE2 GLU A 52 13.018 -7.008 4.547 1.00 0.00 O ATOM 0 H GLU A 52 12.291 -11.157 4.454 1.00 0.00 H new ATOM 0 HA GLU A 52 10.206 -10.719 6.369 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.080 -9.299 3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.787 -8.717 4.859 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.359 -8.582 6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.653 -9.186 5.755 1.00 0.00 H new ATOM 803 N MET A 53 9.373 -12.343 3.833 1.00 0.00 N ATOM 804 CA MET A 53 8.256 -12.966 3.137 1.00 0.00 C ATOM 805 C MET A 53 7.300 -13.572 4.159 1.00 0.00 C ATOM 806 O MET A 53 6.100 -13.678 3.923 1.00 0.00 O ATOM 807 CB MET A 53 8.738 -14.028 2.140 1.00 0.00 C ATOM 808 CG MET A 53 9.593 -15.127 2.750 1.00 0.00 C ATOM 809 SD MET A 53 8.630 -16.555 3.281 1.00 0.00 S ATOM 810 CE MET A 53 9.930 -17.777 3.437 1.00 0.00 C ATOM 0 H MET A 53 10.273 -12.800 3.687 1.00 0.00 H new ATOM 0 HA MET A 53 7.732 -12.203 2.562 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.869 -14.483 1.666 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.309 -13.536 1.353 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.337 -15.448 2.021 1.00 0.00 H new ATOM 0 HG3 MET A 53 10.137 -14.725 3.604 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.501 -18.725 3.760 1.00 0.00 H new ATOM 0 HE2 MET A 53 10.421 -17.911 2.473 1.00 0.00 H new ATOM 0 HE3 MET A 53 10.660 -17.440 4.173 1.00 0.00 H new ATOM 820 N GLY A 54 7.848 -13.947 5.310 1.00 0.00 N ATOM 821 CA GLY A 54 7.041 -14.507 6.371 1.00 0.00 C ATOM 822 C GLY A 54 6.527 -13.420 7.286 1.00 0.00 C ATOM 823 O GLY A 54 5.860 -13.690 8.282 1.00 0.00 O ATOM 0 H GLY A 54 8.842 -13.871 5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.202 -15.056 5.944 1.00 0.00 H new ATOM 0 HA3 GLY A 54 7.631 -15.222 6.944 1.00 0.00 H new ATOM 827 N ALA A 55 6.851 -12.181 6.934 1.00 0.00 N ATOM 828 CA ALA A 55 6.437 -11.023 7.705 1.00 0.00 C ATOM 829 C ALA A 55 5.827 -9.974 6.785 1.00 0.00 C ATOM 830 O ALA A 55 5.857 -8.781 7.077 1.00 0.00 O ATOM 831 CB ALA A 55 7.618 -10.440 8.471 1.00 0.00 C ATOM 0 H ALA A 55 7.406 -11.955 6.109 1.00 0.00 H new ATOM 0 HA ALA A 55 5.683 -11.336 8.428 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.288 -9.573 9.043 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.018 -11.192 9.151 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.394 -10.137 7.768 1.00 0.00 H new ATOM 940 N ALA A 64 0.148 -4.291 -0.514 1.00 0.00 N ATOM 941 CA ALA A 64 -1.255 -4.583 -0.770 1.00 0.00 C ATOM 942 C ALA A 64 -1.976 -3.341 -1.287 1.00 0.00 C ATOM 943 O ALA A 64 -2.888 -3.438 -2.105 1.00 0.00 O ATOM 944 CB ALA A 64 -1.941 -5.104 0.484 1.00 0.00 C ATOM 0 HA ALA A 64 -1.302 -5.359 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.988 -5.314 0.265 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.449 -6.018 0.815 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.879 -4.353 1.272 1.00 0.00 H new ATOM 950 N THR A 65 -1.530 -2.172 -0.840 1.00 0.00 N ATOM 951 CA THR A 65 -2.136 -0.913 -1.246 1.00 0.00 C ATOM 952 C THR A 65 -1.698 -0.504 -2.656 1.00 0.00 C ATOM 953 O THR A 65 -2.140 0.518 -3.181 1.00 0.00 O ATOM 954 CB THR A 65 -1.779 0.207 -0.252 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.540 -0.356 1.048 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.901 1.236 -0.170 1.00 0.00 C ATOM 0 H THR A 65 -0.747 -2.072 -0.194 1.00 0.00 H new ATOM 0 HA THR A 65 -3.216 -1.062 -1.251 1.00 0.00 H new ATOM 0 HB THR A 65 -0.877 0.707 -0.604 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.311 0.360 1.677 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.627 2.018 0.538 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.062 1.678 -1.153 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.817 0.749 0.164 1.00 0.00 H new ATOM 964 N GLN A 66 -0.834 -1.300 -3.275 1.00 0.00 N ATOM 965 CA GLN A 66 -0.376 -0.992 -4.622 1.00 0.00 C ATOM 966 C GLN A 66 -0.704 -2.131 -5.592 1.00 0.00 C ATOM 967 O GLN A 66 -0.963 -1.892 -6.771 1.00 0.00 O ATOM 968 CB GLN A 66 1.127 -0.675 -4.630 1.00 0.00 C ATOM 969 CG GLN A 66 2.022 -1.875 -4.366 1.00 0.00 C ATOM 970 CD GLN A 66 3.459 -1.477 -4.088 1.00 0.00 C ATOM 971 OE1 GLN A 66 4.285 -1.422 -4.995 1.00 0.00 O ATOM 972 NE2 GLN A 66 3.765 -1.186 -2.834 1.00 0.00 N ATOM 0 H GLN A 66 -0.442 -2.151 -2.872 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.909 -0.104 -4.962 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.391 -0.246 -5.597 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.330 0.087 -3.877 1.00 0.00 H new ATOM 0 HG2 GLN A 66 1.632 -2.435 -3.516 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.993 -2.542 -5.227 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.051 -1.244 -2.108 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.715 -0.904 -2.593 1.00 0.00 H new ATOM 981 N ALA A 67 -0.717 -3.361 -5.092 1.00 0.00 N ATOM 982 CA ALA A 67 -1.016 -4.514 -5.931 1.00 0.00 C ATOM 983 C ALA A 67 -2.464 -4.962 -5.765 1.00 0.00 C ATOM 984 O ALA A 67 -3.226 -5.011 -6.730 1.00 0.00 O ATOM 985 CB ALA A 67 -0.075 -5.656 -5.595 1.00 0.00 C ATOM 0 H ALA A 67 -0.525 -3.585 -4.115 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.873 -4.221 -6.971 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.305 -6.514 -6.226 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.954 -5.343 -5.769 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.198 -5.933 -4.548 1.00 0.00 H new ATOM 991 N GLU A 68 -2.849 -5.273 -4.536 1.00 0.00 N ATOM 992 CA GLU A 68 -4.206 -5.728 -4.260 1.00 0.00 C ATOM 993 C GLU A 68 -5.200 -4.580 -4.388 1.00 0.00 C ATOM 994 O GLU A 68 -6.395 -4.798 -4.590 1.00 0.00 O ATOM 995 CB GLU A 68 -4.292 -6.356 -2.870 1.00 0.00 C ATOM 996 CG GLU A 68 -5.523 -7.226 -2.672 1.00 0.00 C ATOM 997 CD GLU A 68 -5.567 -8.409 -3.622 1.00 0.00 C ATOM 998 OE1 GLU A 68 -5.811 -8.204 -4.830 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.365 -9.552 -3.166 1.00 0.00 O ATOM 0 H GLU A 68 -2.245 -5.219 -3.716 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.464 -6.487 -4.998 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.400 -6.958 -2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.293 -5.564 -2.122 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.543 -7.590 -1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.417 -6.619 -2.813 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.708 -3.350 -4.278 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.567 -2.179 -4.399 1.00 0.00 C ATOM 1008 C LYS A 69 -6.178 -2.100 -5.792 1.00 0.00 C ATOM 1009 O LYS A 69 -7.243 -1.518 -5.972 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.807 -0.889 -4.080 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.715 0.317 -3.868 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.509 0.202 -2.572 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.981 0.549 -2.762 1.00 0.00 C ATOM 1014 NZ LYS A 69 -8.218 2.012 -2.794 1.00 0.00 N ATOM 0 H LYS A 69 -3.725 -3.140 -4.106 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.369 -2.286 -3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.206 -1.043 -3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.115 -0.674 -4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.114 1.226 -3.848 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.402 0.408 -4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.425 -0.814 -2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.076 0.865 -1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.339 0.105 -3.691 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.563 0.107 -1.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.139 2.224 -2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.466 2.497 -2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.216 2.343 -3.780 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.510 -2.712 -6.764 1.00 0.00 N ATOM 1029 CA GLU A 70 -6.005 -2.731 -8.134 1.00 0.00 C ATOM 1030 C GLU A 70 -7.328 -3.485 -8.184 1.00 0.00 C ATOM 1031 O GLU A 70 -8.147 -3.287 -9.081 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.974 -3.378 -9.062 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.739 -2.515 -9.278 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.726 -3.146 -10.212 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.097 -3.510 -11.346 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -1.544 -3.280 -9.818 1.00 0.00 O ATOM 0 H GLU A 70 -4.625 -3.201 -6.628 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.169 -1.709 -8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.670 -4.338 -8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.440 -3.583 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.044 -1.550 -9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.265 -2.322 -8.315 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.526 -4.345 -7.194 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.745 -5.121 -7.078 1.00 0.00 C ATOM 1045 C GLU A 71 -9.726 -4.413 -6.148 1.00 0.00 C ATOM 1046 O GLU A 71 -10.898 -4.271 -6.470 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.439 -6.520 -6.543 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.537 -7.521 -6.843 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.696 -7.759 -8.327 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.937 -8.577 -8.889 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.573 -7.122 -8.939 1.00 0.00 O ATOM 0 H GLU A 71 -6.847 -4.521 -6.454 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.193 -5.216 -8.067 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.504 -6.873 -6.978 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.289 -6.466 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.313 -8.465 -6.346 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.479 -7.160 -6.431 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.218 -3.943 -5.011 1.00 0.00 N ATOM 1059 CA VAL A 72 -10.041 -3.255 -4.012 1.00 0.00 C ATOM 1060 C VAL A 72 -10.674 -1.983 -4.583 1.00 0.00 C ATOM 1061 O VAL A 72 -11.854 -1.714 -4.359 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.225 -2.884 -2.746 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -10.082 -2.120 -1.753 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.650 -4.121 -2.080 1.00 0.00 C ATOM 0 H VAL A 72 -8.234 -4.026 -4.755 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.828 -3.956 -3.734 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.401 -2.246 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.487 -1.872 -0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.445 -1.203 -2.216 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.930 -2.736 -1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.084 -3.828 -1.196 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.462 -4.787 -1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.991 -4.637 -2.778 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.892 -1.215 -5.340 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.380 0.032 -5.936 1.00 0.00 C ATOM 1076 C ASP A 73 -11.426 -0.252 -7.015 1.00 0.00 C ATOM 1077 O ASP A 73 -12.230 0.612 -7.367 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.224 0.831 -6.543 1.00 0.00 C ATOM 1079 CG ASP A 73 -9.322 2.312 -6.240 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -10.076 3.019 -6.941 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.638 2.776 -5.302 1.00 0.00 O ATOM 0 H ASP A 73 -8.919 -1.432 -5.556 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.841 0.619 -5.142 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.279 0.446 -6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.212 0.684 -7.623 1.00 0.00 H new ATOM 1086 N SER A 74 -11.397 -1.469 -7.534 1.00 0.00 N ATOM 1087 CA SER A 74 -12.326 -1.903 -8.568 1.00 0.00 C ATOM 1088 C SER A 74 -13.467 -2.696 -7.936 1.00 0.00 C ATOM 1089 O SER A 74 -14.425 -3.085 -8.605 1.00 0.00 O ATOM 1090 CB SER A 74 -11.577 -2.759 -9.593 1.00 0.00 C ATOM 1091 OG SER A 74 -12.357 -2.989 -10.750 1.00 0.00 O ATOM 0 H SER A 74 -10.728 -2.185 -7.251 1.00 0.00 H new ATOM 0 HA SER A 74 -12.748 -1.035 -9.074 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.648 -2.262 -9.873 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.305 -3.713 -9.142 1.00 0.00 H new ATOM 0 HG SER A 74 -13.265 -3.246 -10.486 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.354 -2.919 -6.635 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.345 -3.665 -5.884 1.00 0.00 C ATOM 1099 C ARG A 75 -14.998 -2.771 -4.835 1.00 0.00 C ATOM 1100 O ARG A 75 -15.233 -3.187 -3.702 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.688 -4.871 -5.214 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.879 -6.179 -5.978 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.306 -6.101 -7.393 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.346 -6.296 -8.403 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.175 -6.976 -9.537 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -12.982 -7.457 -9.859 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -15.198 -7.155 -10.365 1.00 0.00 N ATOM 0 H ARG A 75 -12.571 -2.586 -6.072 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.117 -4.016 -6.569 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.621 -4.677 -5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.096 -4.984 -4.210 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.395 -6.991 -5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.941 -6.418 -6.029 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.830 -5.132 -7.541 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.532 -6.858 -7.516 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.263 -5.884 -8.228 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.187 -7.308 -9.237 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.859 -7.976 -10.728 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -16.115 -6.772 -10.133 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.067 -7.675 -11.233 1.00 0.00 H new ATOM 1121 N SER A 76 -15.272 -1.539 -5.222 1.00 0.00 N ATOM 1122 CA SER A 76 -15.897 -0.581 -4.330 1.00 0.00 C ATOM 1123 C SER A 76 -17.241 -0.121 -4.891 1.00 0.00 C ATOM 1124 O SER A 76 -17.592 -0.434 -6.031 1.00 0.00 O ATOM 1125 CB SER A 76 -14.975 0.624 -4.138 1.00 0.00 C ATOM 1126 OG SER A 76 -13.692 0.383 -4.695 1.00 0.00 O ATOM 0 H SER A 76 -15.070 -1.177 -6.154 1.00 0.00 H new ATOM 0 HA SER A 76 -16.070 -1.063 -3.368 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.418 1.503 -4.606 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.877 0.845 -3.075 1.00 0.00 H new ATOM 0 HG SER A 76 -13.303 -0.418 -4.285 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.998 0.612 -4.088 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.290 1.127 -4.518 1.00 0.00 C ATOM 1134 C ILE A 77 -19.369 2.628 -4.276 1.00 0.00 C ATOM 1135 O ILE A 77 -18.917 3.123 -3.247 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.470 0.430 -3.811 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.206 0.296 -2.310 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.739 -0.927 -4.443 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.412 -0.174 -1.527 1.00 0.00 C ATOM 0 H ILE A 77 -17.740 0.864 -3.134 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.372 0.917 -5.584 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.360 1.047 -3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.385 -0.404 -2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.881 1.260 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.575 -1.407 -3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.984 -0.795 -5.497 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.851 -1.553 -4.353 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.154 -0.247 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.228 0.538 -1.653 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.724 -1.152 -1.892 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.921 3.342 -5.240 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.060 4.785 -5.152 1.00 0.00 C ATOM 1153 C TYR A 78 -21.423 5.136 -4.568 1.00 0.00 C ATOM 1154 O TYR A 78 -22.458 4.829 -5.165 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.892 5.392 -6.548 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.975 6.901 -6.602 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -18.855 7.681 -6.357 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.166 7.543 -6.919 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -18.920 9.059 -6.417 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -21.238 8.921 -6.984 1.00 0.00 C ATOM 1161 CZ TYR A 78 -20.111 9.676 -6.733 1.00 0.00 C ATOM 1162 OH TYR A 78 -20.178 11.050 -6.795 1.00 0.00 O ATOM 0 H TYR A 78 -20.285 2.940 -6.104 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.292 5.194 -4.496 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.927 5.081 -6.949 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.658 4.977 -7.203 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.917 7.203 -6.115 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -22.050 6.955 -7.118 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -18.040 9.652 -6.217 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -22.172 9.405 -7.230 1.00 0.00 H new ATOM 0 HH TYR A 78 -21.089 11.323 -7.031 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.421 5.769 -3.401 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.654 6.143 -2.728 1.00 0.00 C ATOM 1174 C VAL A 79 -22.909 7.644 -2.853 1.00 0.00 C ATOM 1175 O VAL A 79 -22.154 8.461 -2.322 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.612 5.753 -1.233 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -23.992 5.866 -0.608 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.056 4.347 -1.058 1.00 0.00 C ATOM 0 H VAL A 79 -20.573 6.034 -2.901 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.466 5.601 -3.212 1.00 0.00 H new ATOM 0 HB VAL A 79 -21.948 6.448 -0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -23.939 5.587 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.347 6.893 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.682 5.199 -1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.035 4.093 0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.690 3.637 -1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.044 4.303 -1.461 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.967 8.001 -3.565 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.311 9.396 -3.750 1.00 0.00 C ATOM 1190 C GLY A 80 -25.712 9.696 -3.260 1.00 0.00 C ATOM 1191 O GLY A 80 -26.458 8.773 -2.942 1.00 0.00 O ATOM 0 H GLY A 80 -24.599 7.343 -4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.596 10.021 -3.215 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.232 9.654 -4.806 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.067 10.979 -3.200 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.396 11.404 -2.741 1.00 0.00 C ATOM 1197 C ASN A 81 -27.663 10.908 -1.324 1.00 0.00 C ATOM 1198 O ASN A 81 -28.768 10.475 -0.996 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.494 10.907 -3.691 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.673 11.804 -4.906 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -27.725 12.432 -5.378 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.894 11.872 -5.417 1.00 0.00 N ATOM 0 H ASN A 81 -25.452 11.748 -3.464 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.412 12.494 -2.738 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.251 9.898 -4.023 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.437 10.846 -3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.074 12.460 -6.230 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.653 11.336 -4.997 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.635 10.983 -0.494 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.725 10.538 0.888 1.00 0.00 C ATOM 1211 C VAL A 82 -27.340 11.630 1.760 1.00 0.00 C ATOM 1212 O VAL A 82 -27.447 12.784 1.336 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.330 10.157 1.438 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.441 9.237 2.645 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.486 9.510 0.352 1.00 0.00 C ATOM 0 H VAL A 82 -25.721 11.351 -0.756 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.364 9.655 0.915 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.839 11.075 1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.443 8.989 3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.999 9.739 3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.961 8.323 2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.509 9.249 0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.983 8.608 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.361 10.208 -0.476 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.760 11.264 2.964 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.349 12.219 3.888 1.00 0.00 C ATOM 1227 C ASP A 83 -27.297 13.221 4.340 1.00 0.00 C ATOM 1228 O ASP A 83 -26.150 12.854 4.602 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.935 11.508 5.106 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.431 12.486 6.148 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.049 13.501 5.767 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -29.197 12.252 7.344 1.00 0.00 O ATOM 0 H ASP A 83 -27.703 10.311 3.322 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.153 12.742 3.370 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.758 10.866 4.790 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.177 10.861 5.548 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.698 14.477 4.463 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.785 15.532 4.869 1.00 0.00 C ATOM 1239 C TYR A 84 -26.349 15.373 6.328 1.00 0.00 C ATOM 1240 O TYR A 84 -25.415 16.040 6.776 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.426 16.909 4.648 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.796 17.063 5.279 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -28.928 17.429 6.610 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.953 16.842 4.540 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.169 17.568 7.192 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.203 16.979 5.116 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.303 17.341 6.443 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.543 17.477 7.028 1.00 0.00 O ATOM 0 H TYR A 84 -28.653 14.790 4.287 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.893 15.453 4.248 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.764 17.675 5.052 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.509 17.092 3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -28.042 17.608 7.201 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.874 16.559 3.501 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.253 17.853 8.230 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -32.094 16.804 4.531 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.240 17.284 6.367 1.00 0.00 H new ATOM 1258 N ALA A 85 -27.017 14.493 7.061 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.694 14.260 8.462 1.00 0.00 C ATOM 1260 C ALA A 85 -26.139 12.852 8.682 1.00 0.00 C ATOM 1261 O ALA A 85 -26.053 12.378 9.819 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.929 14.484 9.320 1.00 0.00 C ATOM 0 H ALA A 85 -27.788 13.927 6.707 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.919 14.968 8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.681 14.308 10.367 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.277 15.510 9.197 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.716 13.795 9.013 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.761 12.190 7.594 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.223 10.835 7.669 1.00 0.00 C ATOM 1270 C CYS A 86 -23.742 10.834 8.043 1.00 0.00 C ATOM 1271 O CYS A 86 -23.003 11.769 7.735 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.418 10.097 6.343 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.885 9.039 6.289 1.00 0.00 S ATOM 0 H CYS A 86 -25.817 12.569 6.649 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.775 10.316 8.453 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.483 10.830 5.539 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.537 9.486 6.147 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.970 8.358 7.393 1.00 0.00 H new ATOM 1279 N THR A 87 -23.324 9.772 8.713 1.00 0.00 N ATOM 1280 CA THR A 87 -21.943 9.607 9.130 1.00 0.00 C ATOM 1281 C THR A 87 -21.328 8.395 8.429 1.00 0.00 C ATOM 1282 O THR A 87 -22.046 7.483 8.029 1.00 0.00 O ATOM 1283 CB THR A 87 -21.842 9.442 10.662 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.974 8.709 11.166 1.00 0.00 O ATOM 1285 CG2 THR A 87 -21.765 10.800 11.345 1.00 0.00 C ATOM 0 H THR A 87 -23.934 9.000 8.983 1.00 0.00 H new ATOM 0 HA THR A 87 -21.391 10.504 8.849 1.00 0.00 H new ATOM 0 HB THR A 87 -20.931 8.885 10.882 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.794 9.045 10.748 1.00 0.00 H new ATOM 0 HG21 THR A 87 -21.694 10.661 12.424 1.00 0.00 H new ATOM 0 HG22 THR A 87 -20.885 11.337 10.990 1.00 0.00 H new ATOM 0 HG23 THR A 87 -22.660 11.376 11.111 1.00 0.00 H new ATOM 1293 N PRO A 88 -19.993 8.355 8.280 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.308 7.249 7.594 1.00 0.00 C ATOM 1295 C PRO A 88 -19.538 5.897 8.263 1.00 0.00 C ATOM 1296 O PRO A 88 -19.639 4.873 7.592 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.825 7.635 7.671 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.739 8.616 8.785 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.043 9.361 8.778 1.00 0.00 C ATOM 0 HA PRO A 88 -19.681 7.124 6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.200 6.763 7.864 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.482 8.072 6.733 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.582 8.112 9.739 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.899 9.296 8.643 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.312 9.713 9.774 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.005 10.236 8.130 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.641 5.908 9.586 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.839 4.685 10.357 1.00 0.00 C ATOM 1309 C GLU A 89 -21.166 4.016 10.019 1.00 0.00 C ATOM 1310 O GLU A 89 -21.203 2.829 9.690 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.784 4.996 11.851 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.610 5.876 12.243 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.877 6.656 13.509 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -19.780 7.518 13.497 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -18.187 6.412 14.519 1.00 0.00 O ATOM 0 H GLU A 89 -19.590 6.756 10.151 1.00 0.00 H new ATOM 0 HA GLU A 89 -19.038 3.994 10.095 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.711 5.488 12.146 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.728 4.060 12.407 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.724 5.256 12.381 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.391 6.569 11.431 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.249 4.785 10.080 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.579 4.258 9.796 1.00 0.00 C ATOM 1324 C GLU A 90 -23.668 3.747 8.359 1.00 0.00 C ATOM 1325 O GLU A 90 -24.413 2.815 8.068 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.648 5.330 10.041 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.786 6.329 8.906 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.729 7.459 9.235 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.288 8.436 9.874 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.910 7.383 8.854 1.00 0.00 O ATOM 0 H GLU A 90 -22.231 5.775 10.324 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.759 3.422 10.471 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.609 4.841 10.201 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.407 5.867 10.958 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.805 6.739 8.667 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.142 5.813 8.014 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.876 4.342 7.479 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.873 3.971 6.074 1.00 0.00 C ATOM 1339 C VAL A 91 -22.113 2.670 5.850 1.00 0.00 C ATOM 1340 O VAL A 91 -22.623 1.746 5.212 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.253 5.092 5.206 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.078 4.640 3.763 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.110 6.347 5.269 1.00 0.00 C ATOM 0 H VAL A 91 -22.223 5.089 7.717 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.911 3.826 5.775 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.266 5.320 5.608 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.640 5.449 3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.419 3.772 3.731 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.049 4.374 3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.660 7.126 4.653 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.110 6.124 4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.174 6.692 6.301 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.915 2.578 6.413 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.084 1.396 6.230 1.00 0.00 C ATOM 1355 C GLN A 92 -20.662 0.189 6.960 1.00 0.00 C ATOM 1356 O GLN A 92 -20.536 -0.936 6.492 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.640 1.664 6.678 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.479 1.923 8.176 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.713 0.816 8.878 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.489 0.870 9.003 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -18.426 -0.194 9.342 1.00 0.00 N ATOM 0 H GLN A 92 -20.499 3.304 6.997 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.073 1.165 5.165 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.023 0.809 6.401 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.257 2.525 6.130 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -17.960 2.870 8.324 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.464 2.025 8.632 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -19.439 -0.203 9.219 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -17.964 -0.966 9.824 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.316 0.421 8.092 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.887 -0.675 8.864 1.00 0.00 C ATOM 1372 C GLN A 93 -23.230 -1.113 8.282 1.00 0.00 C ATOM 1373 O GLN A 93 -23.631 -2.265 8.434 1.00 0.00 O ATOM 1374 CB GLN A 93 -22.049 -0.279 10.334 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.274 0.572 10.606 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.324 1.110 12.024 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -24.394 1.204 12.625 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -22.170 1.474 12.567 1.00 0.00 N ATOM 0 H GLN A 93 -21.463 1.348 8.492 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.197 -1.517 8.807 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.104 -1.183 10.940 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -21.161 0.266 10.654 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -23.291 1.408 9.906 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -24.169 -0.020 10.417 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.304 1.380 12.036 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.148 1.848 13.516 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.914 -0.195 7.607 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.212 -0.497 7.010 1.00 0.00 C ATOM 1389 C HIS A 94 -25.040 -1.413 5.807 1.00 0.00 C ATOM 1390 O HIS A 94 -25.829 -2.327 5.592 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.926 0.789 6.579 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.416 0.755 6.757 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -28.099 1.647 7.562 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.357 -0.051 6.210 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -29.392 1.390 7.499 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.576 0.368 6.685 1.00 0.00 N ATOM 0 H HIS A 94 -23.593 0.762 7.459 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.820 -1.000 7.762 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.522 1.625 7.151 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.701 0.982 5.530 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.182 -0.870 5.528 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -30.168 1.926 8.025 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -30.478 -0.044 6.447 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.991 -1.162 5.032 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.714 -1.955 3.841 1.00 0.00 C ATOM 1406 C PHE A 95 -22.853 -3.166 4.180 1.00 0.00 C ATOM 1407 O PHE A 95 -22.744 -4.101 3.389 1.00 0.00 O ATOM 1408 CB PHE A 95 -23.018 -1.098 2.778 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.771 0.153 2.411 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.158 0.197 2.466 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.087 1.284 1.997 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.844 1.346 2.122 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.767 2.435 1.653 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.147 2.466 1.712 1.00 0.00 C ATOM 0 H PHE A 95 -23.319 -0.415 5.207 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.665 -2.309 3.444 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -22.028 -0.821 3.140 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.872 -1.699 1.880 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.707 -0.678 2.782 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -22.009 1.265 1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.923 1.368 2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.220 3.311 1.338 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.680 3.364 1.438 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.267 -3.155 5.377 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.412 -4.249 5.834 1.00 0.00 C ATOM 1426 C GLN A 96 -22.206 -5.544 5.950 1.00 0.00 C ATOM 1427 O GLN A 96 -21.645 -6.640 5.900 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.771 -3.893 7.179 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.782 -4.933 7.694 1.00 0.00 C ATOM 1430 CD GLN A 96 -18.811 -4.359 8.706 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -19.101 -3.368 9.374 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -17.659 -4.993 8.845 1.00 0.00 N ATOM 0 H GLN A 96 -22.370 -2.396 6.051 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.623 -4.399 5.098 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.258 -2.936 7.082 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.559 -3.759 7.920 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.331 -5.758 8.149 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -19.224 -5.346 6.854 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.455 -5.812 8.272 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -16.974 -4.663 9.525 1.00 0.00 H new ATOM 1441 N SER A 97 -23.517 -5.414 6.084 1.00 0.00 N ATOM 1442 CA SER A 97 -24.390 -6.570 6.194 1.00 0.00 C ATOM 1443 C SER A 97 -24.517 -7.278 4.842 1.00 0.00 C ATOM 1444 O SER A 97 -24.853 -8.463 4.776 1.00 0.00 O ATOM 1445 CB SER A 97 -25.755 -6.131 6.717 1.00 0.00 C ATOM 1446 OG SER A 97 -25.618 -5.454 7.958 1.00 0.00 O ATOM 0 H SER A 97 -24.000 -4.516 6.119 1.00 0.00 H new ATOM 0 HA SER A 97 -23.959 -7.281 6.899 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.236 -5.477 5.990 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.401 -7.000 6.840 1.00 0.00 H new ATOM 0 HG SER A 97 -26.502 -5.178 8.279 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.240 -6.544 3.770 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.299 -7.098 2.425 1.00 0.00 C ATOM 1454 C CYS A 98 -22.904 -7.523 1.985 1.00 0.00 C ATOM 1455 O CYS A 98 -22.713 -8.603 1.426 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.859 -6.064 1.449 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.199 -5.058 2.129 1.00 0.00 S ATOM 0 H CYS A 98 -23.972 -5.561 3.808 1.00 0.00 H new ATOM 0 HA CYS A 98 -24.957 -7.967 2.429 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.051 -5.406 1.130 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.221 -6.579 0.559 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.784 -4.407 1.168 1.00 0.00 H new ATOM 1463 N GLY A 99 -21.934 -6.663 2.255 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.565 -6.947 1.901 1.00 0.00 C ATOM 1465 C GLY A 99 -19.605 -6.345 2.901 1.00 0.00 C ATOM 1466 O GLY A 99 -19.816 -5.227 3.368 1.00 0.00 O ATOM 0 H GLY A 99 -22.076 -5.765 2.718 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.415 -8.026 1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.354 -6.552 0.907 1.00 0.00 H new ATOM 1470 N THR A 100 -18.566 -7.089 3.247 1.00 0.00 N ATOM 1471 CA THR A 100 -17.571 -6.620 4.201 1.00 0.00 C ATOM 1472 C THR A 100 -16.849 -5.380 3.673 1.00 0.00 C ATOM 1473 O THR A 100 -16.584 -5.267 2.480 1.00 0.00 O ATOM 1474 CB THR A 100 -16.548 -7.725 4.508 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.217 -8.991 4.570 1.00 0.00 O ATOM 1476 CG2 THR A 100 -15.831 -7.456 5.826 1.00 0.00 C ATOM 0 H THR A 100 -18.389 -8.024 2.880 1.00 0.00 H new ATOM 0 HA THR A 100 -18.093 -6.356 5.121 1.00 0.00 H new ATOM 0 HB THR A 100 -15.804 -7.739 3.712 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.565 -9.696 4.764 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.113 -8.253 6.019 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.307 -6.502 5.767 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.560 -7.420 6.636 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.540 -4.457 4.573 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.865 -3.224 4.203 1.00 0.00 C ATOM 1486 C VAL A 101 -14.412 -3.228 4.690 1.00 0.00 C ATOM 1487 O VAL A 101 -14.131 -3.593 5.834 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.616 -1.989 4.771 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -16.920 -2.168 6.251 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.821 -0.711 4.541 1.00 0.00 C ATOM 0 H VAL A 101 -16.748 -4.541 5.568 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.865 -3.159 3.115 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.562 -1.903 4.236 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.446 -1.289 6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.544 -3.051 6.390 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -15.988 -2.293 6.801 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.370 0.138 4.949 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.854 -0.790 5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.669 -0.565 3.472 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.492 -2.860 3.804 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.073 -2.793 4.150 1.00 0.00 C ATOM 1502 C ASN A 102 -11.720 -1.381 4.583 1.00 0.00 C ATOM 1503 O ASN A 102 -10.975 -1.178 5.543 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.203 -3.206 2.955 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.725 -2.911 3.159 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.036 -3.619 3.894 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.220 -1.882 2.489 1.00 0.00 N ATOM 0 H ASN A 102 -13.702 -2.603 2.840 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.881 -3.484 4.971 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.332 -4.273 2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.551 -2.685 2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.229 -1.655 2.574 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.823 -1.318 1.890 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.266 -0.415 3.861 1.00 0.00 N ATOM 1515 CA ARG A 103 -12.039 0.989 4.147 1.00 0.00 C ATOM 1516 C ARG A 103 -13.189 1.816 3.583 1.00 0.00 C ATOM 1517 O ARG A 103 -13.911 1.358 2.695 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.709 1.446 3.542 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.847 2.251 4.507 1.00 0.00 C ATOM 1520 CD ARG A 103 -9.220 1.364 5.583 1.00 0.00 C ATOM 1521 NE ARG A 103 -8.529 2.145 6.613 1.00 0.00 N ATOM 1522 CZ ARG A 103 -8.099 1.640 7.773 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -8.299 0.357 8.064 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -7.478 2.424 8.646 1.00 0.00 N ATOM 0 H ARG A 103 -12.877 -0.584 3.062 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.992 1.131 5.227 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.150 0.571 3.211 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.910 2.049 2.657 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.060 2.761 3.952 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.455 3.022 4.980 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.997 0.758 6.049 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.515 0.675 5.118 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.366 3.136 6.433 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.783 -0.247 7.400 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.968 -0.022 8.951 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.330 3.410 8.431 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.149 2.040 9.532 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.366 3.023 4.106 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.431 3.905 3.653 1.00 0.00 C ATOM 1540 C VAL A 104 -14.006 5.365 3.774 1.00 0.00 C ATOM 1541 O VAL A 104 -13.390 5.764 4.761 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.741 3.671 4.454 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.499 3.814 5.950 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.841 4.625 4.001 1.00 0.00 C ATOM 0 H VAL A 104 -12.783 3.413 4.846 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.624 3.673 2.606 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.070 2.651 4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.432 3.645 6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.758 3.081 6.270 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.133 4.818 6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.746 4.438 4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.517 5.654 4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.047 4.466 2.943 1.00 0.00 H new ATOM 1554 N THR A 105 -14.300 6.149 2.750 1.00 0.00 N ATOM 1555 CA THR A 105 -13.966 7.562 2.760 1.00 0.00 C ATOM 1556 C THR A 105 -15.220 8.402 2.552 1.00 0.00 C ATOM 1557 O THR A 105 -15.999 8.138 1.639 1.00 0.00 O ATOM 1558 CB THR A 105 -12.942 7.908 1.668 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.995 6.839 1.540 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.219 9.201 2.006 1.00 0.00 C ATOM 0 H THR A 105 -14.769 5.830 1.902 1.00 0.00 H new ATOM 0 HA THR A 105 -13.526 7.786 3.732 1.00 0.00 H new ATOM 0 HB THR A 105 -13.468 8.042 0.723 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.991 6.514 0.615 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.498 9.430 1.222 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.942 10.013 2.083 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.698 9.089 2.957 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.415 9.400 3.402 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.578 10.269 3.306 1.00 0.00 C ATOM 1570 C ILE A 106 -16.148 11.715 3.059 1.00 0.00 C ATOM 1571 O ILE A 106 -15.094 12.147 3.529 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.448 10.180 4.582 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.752 10.965 4.407 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.681 10.681 5.798 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.772 10.698 5.491 1.00 0.00 C ATOM 0 H ILE A 106 -14.781 9.628 4.168 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.178 9.932 2.461 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.699 9.132 4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.525 12.031 4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.189 10.716 3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.314 10.608 6.683 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.787 10.073 5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.392 11.720 5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.668 11.288 5.301 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.029 9.639 5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.355 10.974 6.459 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.951 12.447 2.301 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.655 13.836 1.995 1.00 0.00 C ATOM 1589 C LEU A 107 -17.908 14.691 2.146 1.00 0.00 C ATOM 1590 O LEU A 107 -18.956 14.374 1.579 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.100 13.959 0.571 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.757 15.381 0.115 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.546 15.903 0.867 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.507 15.411 -1.386 1.00 0.00 C ATOM 0 H LEU A 107 -17.815 12.099 1.886 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.902 14.193 2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.202 13.346 0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.830 13.541 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.605 16.029 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.317 16.914 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.759 15.916 1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.691 15.254 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.265 16.428 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.675 14.750 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.402 15.076 -1.911 1.00 0.00 H new ATOM 1606 N THR A 108 -17.801 15.757 2.922 1.00 0.00 N ATOM 1607 CA THR A 108 -18.914 16.660 3.149 1.00 0.00 C ATOM 1608 C THR A 108 -18.958 17.742 2.069 1.00 0.00 C ATOM 1609 O THR A 108 -17.971 18.446 1.851 1.00 0.00 O ATOM 1610 CB THR A 108 -18.803 17.326 4.535 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.704 16.762 5.270 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.088 17.145 5.323 1.00 0.00 C ATOM 0 H THR A 108 -16.944 16.019 3.410 1.00 0.00 H new ATOM 0 HA THR A 108 -19.832 16.074 3.108 1.00 0.00 H new ATOM 0 HB THR A 108 -18.629 18.392 4.387 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.642 17.193 6.148 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.987 17.623 6.298 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.916 17.601 4.779 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.285 16.082 5.459 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.088 17.865 1.384 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.229 18.868 0.339 1.00 0.00 C ATOM 1622 C ASP A 109 -20.690 20.192 0.922 1.00 0.00 C ATOM 1623 O ASP A 109 -21.562 20.234 1.790 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.211 18.405 -0.734 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.350 19.423 -1.850 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.177 20.347 -1.717 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.614 19.310 -2.857 1.00 0.00 O ATOM 0 H ASP A 109 -20.915 17.286 1.533 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.250 19.007 -0.120 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.874 17.455 -1.149 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.186 18.227 -0.281 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.090 21.273 0.452 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.428 22.603 0.928 1.00 0.00 C ATOM 1634 C LYS A 110 -20.904 23.484 -0.226 1.00 0.00 C ATOM 1635 O LYS A 110 -20.948 24.708 -0.108 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.216 23.265 1.606 1.00 0.00 C ATOM 1637 CG LYS A 110 -18.220 22.292 2.235 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.837 21.461 3.357 1.00 0.00 C ATOM 1639 CE LYS A 110 -19.103 22.283 4.605 1.00 0.00 C ATOM 1640 NZ LYS A 110 -17.865 22.914 5.135 1.00 0.00 N ATOM 0 H LYS A 110 -19.363 21.254 -0.263 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.232 22.500 1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.692 23.872 0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.576 23.944 2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.834 21.625 1.464 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.371 22.851 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.772 21.021 3.008 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.169 20.636 3.604 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.836 23.058 4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -19.541 21.645 5.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -18.012 23.186 6.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.077 22.238 5.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.639 23.760 4.574 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.275 22.861 -1.339 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.730 23.601 -2.511 1.00 0.00 C ATOM 1656 C PHE A 111 -23.250 23.567 -2.613 1.00 0.00 C ATOM 1657 O PHE A 111 -23.840 24.145 -3.530 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.100 23.026 -3.783 1.00 0.00 C ATOM 1659 CG PHE A 111 -20.955 24.037 -4.888 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.002 25.040 -4.803 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.776 23.991 -6.003 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -19.869 25.972 -5.812 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.646 24.921 -7.015 1.00 0.00 C ATOM 1664 CZ PHE A 111 -20.691 25.915 -6.918 1.00 0.00 C ATOM 0 H PHE A 111 -21.270 21.848 -1.455 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.415 24.639 -2.403 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.118 22.620 -3.541 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.710 22.195 -4.138 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.357 25.093 -3.938 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.527 23.218 -6.081 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -19.120 26.747 -5.736 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.290 24.872 -7.881 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.588 26.646 -7.707 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.878 22.889 -1.669 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.321 22.799 -1.662 1.00 0.00 C ATOM 1676 C GLY A 112 -25.819 21.443 -2.108 1.00 0.00 C ATOM 1677 O GLY A 112 -27.021 21.235 -2.254 1.00 0.00 O ATOM 0 H GLY A 112 -23.414 22.398 -0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.690 23.005 -0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.733 23.567 -2.317 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.897 20.521 -2.326 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.251 19.178 -2.751 1.00 0.00 C ATOM 1683 C GLN A 113 -25.429 18.297 -1.518 1.00 0.00 C ATOM 1684 O GLN A 113 -24.958 18.654 -0.432 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.161 18.602 -3.666 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.646 19.589 -4.704 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.712 18.953 -5.713 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -21.775 19.588 -6.195 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -22.968 17.699 -6.059 1.00 0.00 N ATOM 0 H GLN A 113 -23.895 20.679 -2.215 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.184 19.209 -3.314 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.325 18.265 -3.053 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.555 17.724 -4.177 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.493 20.031 -5.229 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.126 20.402 -4.198 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -23.754 17.204 -5.638 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -22.379 17.229 -6.746 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.138 17.161 -1.646 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.349 16.247 -0.523 1.00 0.00 C ATOM 1700 C PRO A 114 -25.023 15.768 0.069 1.00 0.00 C ATOM 1701 O PRO A 114 -24.228 15.119 -0.615 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.119 15.070 -1.138 1.00 0.00 C ATOM 1703 CG PRO A 114 -26.940 15.208 -2.612 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.794 16.679 -2.872 1.00 0.00 C ATOM 0 HA PRO A 114 -26.884 16.725 0.297 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.729 14.116 -0.782 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.174 15.105 -0.865 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.060 14.662 -2.952 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.796 14.799 -3.149 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.191 16.876 -3.758 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.759 17.160 -3.031 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.783 16.100 1.332 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.553 15.697 1.997 1.00 0.00 C ATOM 1714 C LYS A 115 -23.650 14.223 2.373 1.00 0.00 C ATOM 1715 O LYS A 115 -24.657 13.575 2.102 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.293 16.544 3.257 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.426 18.051 3.055 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.641 18.775 4.381 1.00 0.00 C ATOM 1719 CE LYS A 115 -23.987 20.245 4.174 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.224 20.943 5.468 1.00 0.00 N ATOM 0 H LYS A 115 -25.421 16.644 1.912 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.719 15.855 1.313 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.989 16.233 4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.289 16.328 3.622 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.528 18.435 2.571 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.262 18.257 2.387 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.443 18.287 4.935 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.740 18.696 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.176 20.738 3.638 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -24.877 20.325 3.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.457 21.940 5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -25.015 20.488 5.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -23.367 20.888 6.054 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.603 13.691 2.981 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.619 12.298 3.377 1.00 0.00 C ATOM 1736 C GLY A 116 -22.049 11.401 2.303 1.00 0.00 C ATOM 1737 O GLY A 116 -21.980 10.184 2.474 1.00 0.00 O ATOM 0 H GLY A 116 -21.745 14.195 3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -22.045 12.175 4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.642 11.995 3.598 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.651 12.013 1.192 1.00 0.00 N ATOM 1742 CA PHE A 117 -21.075 11.289 0.064 1.00 0.00 C ATOM 1743 C PHE A 117 -19.891 10.442 0.531 1.00 0.00 C ATOM 1744 O PHE A 117 -18.920 10.963 1.085 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.655 12.277 -1.042 1.00 0.00 C ATOM 1746 CG PHE A 117 -19.509 11.807 -1.900 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -19.594 10.624 -2.622 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -18.342 12.552 -1.980 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -18.537 10.196 -3.400 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -17.284 12.128 -2.760 1.00 0.00 C ATOM 1751 CZ PHE A 117 -17.380 10.949 -3.470 1.00 0.00 C ATOM 0 H PHE A 117 -21.718 13.021 1.048 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.826 10.617 -0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -21.515 12.472 -1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -20.380 13.225 -0.579 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -20.496 10.033 -2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -18.259 13.475 -1.426 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.614 9.272 -3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -16.382 12.719 -2.814 1.00 0.00 H new ATOM 0 HZ PHE A 117 -16.553 10.615 -4.079 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.983 9.137 0.309 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.940 8.219 0.716 1.00 0.00 C ATOM 1763 C ALA A 118 -18.881 7.022 -0.219 1.00 0.00 C ATOM 1764 O ALA A 118 -19.701 6.889 -1.128 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.180 7.755 2.148 1.00 0.00 C ATOM 0 H ALA A 118 -20.776 8.694 -0.154 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.984 8.741 0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.390 7.065 2.444 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.178 8.617 2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.144 7.251 2.210 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.903 6.163 0.002 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.734 4.966 -0.796 1.00 0.00 C ATOM 1773 C TYR A 119 -16.933 3.934 -0.008 1.00 0.00 C ATOM 1774 O TYR A 119 -15.937 4.276 0.636 1.00 0.00 O ATOM 1775 CB TYR A 119 -17.046 5.286 -2.134 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.639 5.834 -2.008 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.414 7.167 -1.688 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.534 5.015 -2.223 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -14.131 7.670 -1.579 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.247 5.509 -2.113 1.00 0.00 C ATOM 1781 CZ TYR A 119 -13.050 6.836 -1.794 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.771 7.335 -1.692 1.00 0.00 O ATOM 0 H TYR A 119 -17.206 6.276 0.738 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.717 4.555 -1.023 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -17.015 4.379 -2.737 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.655 6.009 -2.677 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.256 7.822 -1.521 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.684 3.977 -2.480 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.974 8.709 -1.327 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.400 4.859 -2.276 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.126 6.620 -1.871 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.394 2.693 -0.023 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.706 1.620 0.682 1.00 0.00 C ATOM 1794 C VAL A 120 -16.000 0.715 -0.323 1.00 0.00 C ATOM 1795 O VAL A 120 -16.455 0.573 -1.461 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.667 0.786 1.568 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.468 1.688 2.497 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.598 -0.076 0.730 1.00 0.00 C ATOM 0 H VAL A 120 -18.240 2.403 -0.514 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.974 2.079 1.347 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.054 0.119 2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.135 1.080 3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.787 2.241 3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -19.057 2.389 1.905 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.256 -0.645 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.197 0.561 0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.009 -0.763 0.122 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.889 0.128 0.092 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.106 -0.740 -0.779 1.00 0.00 C ATOM 1810 C GLU A 121 -13.716 -2.027 -0.058 1.00 0.00 C ATOM 1811 O GLU A 121 -13.674 -2.062 1.174 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.848 0.007 -1.237 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.189 0.806 -0.119 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.689 0.937 -0.285 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.246 1.774 -1.101 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.951 0.200 0.408 1.00 0.00 O ATOM 0 H GLU A 121 -14.506 0.236 1.031 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.711 -1.009 -1.645 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.131 -0.711 -1.634 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.109 0.681 -2.053 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.632 1.801 -0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.402 0.326 0.836 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.449 -3.083 -0.827 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.050 -4.364 -0.252 1.00 0.00 C ATOM 1825 C PHE A 122 -12.237 -5.186 -1.250 1.00 0.00 C ATOM 1826 O PHE A 122 -12.208 -4.885 -2.440 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.271 -5.161 0.225 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.935 -6.229 1.230 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.379 -5.893 2.453 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.163 -7.565 0.949 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.064 -6.865 3.381 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.851 -8.544 1.874 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.296 -8.194 3.089 1.00 0.00 C ATOM 0 H PHE A 122 -13.502 -3.075 -1.846 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.420 -4.153 0.612 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.994 -4.474 0.665 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.753 -5.623 -0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.189 -4.855 2.684 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.589 -7.846 -0.003 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.637 -6.586 4.333 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.041 -9.582 1.646 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.044 -8.958 3.809 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.579 -6.222 -0.742 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.737 -7.094 -1.555 1.00 0.00 C ATOM 1845 C VAL A 123 -11.550 -8.162 -2.291 1.00 0.00 C ATOM 1846 O VAL A 123 -11.334 -8.412 -3.477 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.681 -7.801 -0.676 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.628 -8.485 -1.528 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.034 -6.820 0.291 1.00 0.00 C ATOM 0 H VAL A 123 -11.614 -6.481 0.244 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.251 -6.456 -2.293 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.193 -8.567 -0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.899 -8.974 -0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.104 -9.229 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.124 -7.744 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.295 -7.342 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.545 -6.024 -0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.798 -6.391 0.939 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.472 -8.794 -1.581 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.293 -9.848 -2.164 1.00 0.00 C ATOM 1861 C GLU A 124 -14.382 -9.270 -3.060 1.00 0.00 C ATOM 1862 O GLU A 124 -15.047 -8.295 -2.706 1.00 0.00 O ATOM 1863 CB GLU A 124 -13.911 -10.712 -1.064 1.00 0.00 C ATOM 1864 CG GLU A 124 -12.884 -11.542 -0.313 1.00 0.00 C ATOM 1865 CD GLU A 124 -12.075 -12.425 -1.239 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -12.531 -13.545 -1.549 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -10.986 -11.997 -1.673 1.00 0.00 O ATOM 0 H GLU A 124 -12.672 -8.597 -0.600 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.647 -10.472 -2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.437 -10.070 -0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.654 -11.376 -1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.213 -10.879 0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.391 -12.162 0.427 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.572 -9.898 -4.214 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.567 -9.460 -5.181 1.00 0.00 C ATOM 1876 C ILE A 125 -16.967 -9.830 -4.716 1.00 0.00 C ATOM 1877 O ILE A 125 -17.916 -9.081 -4.928 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.308 -10.066 -6.581 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.879 -9.760 -7.040 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.315 -9.533 -7.593 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -12.977 -10.977 -7.088 1.00 0.00 C ATOM 0 H ILE A 125 -14.043 -10.721 -4.503 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.487 -8.376 -5.257 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.428 -11.147 -6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.915 -9.307 -8.031 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.442 -9.022 -6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.115 -9.972 -8.571 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.324 -9.797 -7.276 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.227 -8.448 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.983 -10.680 -7.422 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.909 -11.419 -6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.390 -11.708 -7.783 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.083 -10.981 -4.073 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.365 -11.461 -3.561 1.00 0.00 C ATOM 1895 C ASP A 126 -19.005 -10.433 -2.629 1.00 0.00 C ATOM 1896 O ASP A 126 -20.216 -10.219 -2.665 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.160 -12.788 -2.833 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.374 -13.231 -2.046 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.300 -13.808 -2.648 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.396 -13.020 -0.815 1.00 0.00 O ATOM 0 H ASP A 126 -16.299 -11.608 -3.890 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.042 -11.612 -4.402 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.906 -13.559 -3.561 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.310 -12.696 -2.156 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.177 -9.781 -1.819 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.652 -8.774 -0.880 1.00 0.00 C ATOM 1907 C ALA A 127 -19.313 -7.609 -1.614 1.00 0.00 C ATOM 1908 O ALA A 127 -20.482 -7.304 -1.386 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.502 -8.273 -0.020 1.00 0.00 C ATOM 0 H ALA A 127 -17.169 -9.934 -1.795 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.400 -9.236 -0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.870 -7.521 0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.075 -9.106 0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.736 -7.832 -0.658 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.567 -6.981 -2.520 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.086 -5.847 -3.278 1.00 0.00 C ATOM 1917 C VAL A 128 -20.216 -6.283 -4.212 1.00 0.00 C ATOM 1918 O VAL A 128 -21.124 -5.506 -4.500 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.973 -5.140 -4.087 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.513 -5.983 -5.268 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.442 -3.770 -4.554 1.00 0.00 C ATOM 0 H VAL A 128 -17.606 -7.237 -2.746 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.482 -5.134 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.116 -5.010 -3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.731 -5.452 -5.811 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.122 -6.934 -4.906 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.356 -6.167 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.646 -3.287 -5.121 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.322 -3.883 -5.187 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.694 -3.157 -3.689 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.164 -7.537 -4.656 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.176 -8.092 -5.550 1.00 0.00 C ATOM 1933 C GLN A 129 -22.550 -8.081 -4.882 1.00 0.00 C ATOM 1934 O GLN A 129 -23.562 -7.794 -5.521 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.787 -9.515 -5.963 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.831 -10.224 -6.813 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.246 -11.379 -7.595 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -20.884 -11.234 -8.763 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.138 -12.531 -6.960 1.00 0.00 N ATOM 0 H GLN A 129 -19.424 -8.193 -4.408 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.231 -7.471 -6.444 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.849 -9.477 -6.516 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.604 -10.105 -5.065 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.631 -10.591 -6.170 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.279 -9.510 -7.504 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.449 -12.611 -5.992 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -20.743 -13.341 -7.437 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.580 -8.391 -3.592 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.831 -8.387 -2.842 1.00 0.00 C ATOM 1950 C ASN A 130 -24.207 -6.958 -2.479 1.00 0.00 C ATOM 1951 O ASN A 130 -25.386 -6.611 -2.396 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.728 -9.235 -1.568 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.781 -10.723 -1.851 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.856 -11.314 -1.946 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.621 -11.341 -1.984 1.00 0.00 N ATOM 0 H ASN A 130 -21.758 -8.647 -3.045 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.604 -8.824 -3.475 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.796 -9.000 -1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.541 -8.968 -0.892 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.596 -12.343 -2.172 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -21.751 -10.816 -1.898 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.189 -6.127 -2.285 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.392 -4.728 -1.932 1.00 0.00 C ATOM 1964 C ALA A 131 -24.050 -3.959 -3.076 1.00 0.00 C ATOM 1965 O ALA A 131 -25.058 -3.291 -2.877 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.070 -4.083 -1.549 1.00 0.00 C ATOM 0 H ALA A 131 -22.210 -6.401 -2.367 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.063 -4.690 -1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.237 -3.038 -1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.644 -4.607 -0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.380 -4.141 -2.391 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.488 -4.073 -4.277 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.036 -3.376 -5.442 1.00 0.00 C ATOM 1974 C LEU A 132 -25.421 -3.913 -5.795 1.00 0.00 C ATOM 1975 O LEU A 132 -26.170 -3.291 -6.550 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.091 -3.487 -6.651 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.766 -4.910 -7.130 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.778 -5.384 -8.165 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.360 -4.967 -7.705 1.00 0.00 C ATOM 0 H LEU A 132 -22.660 -4.636 -4.470 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.131 -2.322 -5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.533 -2.938 -7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.155 -2.988 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.823 -5.576 -6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.524 -6.394 -8.487 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.775 -5.383 -7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.760 -4.714 -9.025 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.145 -5.982 -8.040 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.284 -4.282 -8.550 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.641 -4.678 -6.938 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.747 -5.077 -5.255 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.039 -5.692 -5.495 1.00 0.00 C ATOM 1993 C LEU A 133 -28.074 -5.123 -4.533 1.00 0.00 C ATOM 1994 O LEU A 133 -29.134 -4.653 -4.946 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.947 -7.207 -5.326 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.944 -8.005 -6.159 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.408 -8.209 -7.566 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.246 -9.339 -5.493 1.00 0.00 C ATOM 0 H LEU A 133 -25.131 -5.615 -4.646 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.345 -5.473 -6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.938 -7.527 -5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.096 -7.451 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.875 -7.443 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -28.129 -8.780 -8.151 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.245 -7.240 -8.037 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.465 -8.754 -7.521 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.959 -9.896 -6.101 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.325 -9.914 -5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.670 -9.164 -4.504 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.755 -5.167 -3.245 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.646 -4.653 -2.214 1.00 0.00 C ATOM 2012 C LEU A 134 -27.939 -3.562 -1.415 1.00 0.00 C ATOM 2013 O LEU A 134 -27.111 -3.851 -0.549 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.098 -5.783 -1.283 1.00 0.00 C ATOM 2015 CG LEU A 134 -29.783 -6.963 -1.972 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.053 -8.077 -0.974 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.079 -6.517 -2.634 1.00 0.00 C ATOM 0 H LEU A 134 -26.881 -5.555 -2.889 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.528 -4.228 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.228 -6.155 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -29.782 -5.369 -0.542 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.116 -7.344 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -30.541 -8.909 -1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.111 -8.416 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.701 -7.705 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.552 -7.371 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -31.752 -6.110 -1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -30.862 -5.751 -3.378 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.252 -2.309 -1.714 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.624 -1.189 -1.021 1.00 0.00 C ATOM 2031 C ASN A 135 -28.578 -0.015 -0.870 1.00 0.00 C ATOM 2032 O ASN A 135 -29.033 0.290 0.231 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.377 -0.734 -1.779 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.137 -0.720 -0.910 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.427 0.277 -0.844 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.859 -1.834 -0.250 1.00 0.00 N ATOM 0 H ASN A 135 -28.932 -2.042 -2.426 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.347 -1.535 -0.025 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.212 -1.396 -2.629 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.545 0.265 -2.181 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.028 -1.884 0.340 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -25.476 -2.642 -0.331 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.875 0.640 -1.982 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.761 1.796 -1.970 1.00 0.00 C ATOM 2045 C GLU A 136 -31.211 1.392 -1.688 1.00 0.00 C ATOM 2046 O GLU A 136 -31.891 0.807 -2.529 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.660 2.598 -3.280 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.895 1.802 -4.565 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.919 2.699 -5.784 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.843 3.184 -6.185 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -31.014 2.934 -6.340 1.00 0.00 O ATOM 0 H GLU A 136 -28.516 0.392 -2.904 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.432 2.443 -1.156 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.383 3.413 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.670 3.052 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -29.110 1.055 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.840 1.263 -4.491 1.00 0.00 H new ATOM 2058 N THR A 137 -31.658 1.674 -0.470 1.00 0.00 N ATOM 2059 CA THR A 137 -33.019 1.378 -0.056 1.00 0.00 C ATOM 2060 C THR A 137 -33.485 2.431 0.943 1.00 0.00 C ATOM 2061 O THR A 137 -34.466 3.134 0.707 1.00 0.00 O ATOM 2062 CB THR A 137 -33.128 -0.026 0.577 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.472 -0.992 -0.256 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.587 -0.421 0.776 1.00 0.00 C ATOM 0 H THR A 137 -31.088 2.112 0.254 1.00 0.00 H new ATOM 0 HA THR A 137 -33.655 1.395 -0.941 1.00 0.00 H new ATOM 0 HB THR A 137 -32.642 0.000 1.552 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.544 -1.880 0.153 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.637 -1.414 1.223 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.072 0.299 1.435 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.096 -0.431 -0.188 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.754 2.551 2.045 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.076 3.524 3.078 1.00 0.00 C ATOM 2074 C GLU A 138 -31.856 3.761 3.965 1.00 0.00 C ATOM 2075 O GLU A 138 -31.256 2.812 4.469 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.264 3.042 3.920 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.868 4.117 4.814 1.00 0.00 C ATOM 2078 CD GLU A 138 -34.311 4.097 6.224 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -34.812 3.308 7.053 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -33.374 4.868 6.514 1.00 0.00 O ATOM 0 H GLU A 138 -31.931 1.983 2.245 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.355 4.464 2.601 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.038 2.662 3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.940 2.207 4.541 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.684 5.096 4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.949 3.983 4.854 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.492 5.025 4.133 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.353 5.402 4.954 1.00 0.00 C ATOM 2089 C LEU A 139 -30.659 6.693 5.702 1.00 0.00 C ATOM 2090 O LEU A 139 -30.802 7.747 5.079 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.109 5.600 4.078 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.827 4.911 4.562 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.465 5.349 5.971 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -27.973 3.404 4.483 1.00 0.00 C ATOM 0 H LEU A 139 -31.977 5.814 3.705 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.160 4.604 5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.335 5.239 3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.914 6.669 3.996 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.012 5.212 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.552 4.844 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.307 6.427 5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.276 5.091 6.652 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.054 2.931 4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.805 3.086 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.165 3.111 3.451 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.789 6.599 7.028 1.00 0.00 N ATOM 2107 CA HIS A 140 -31.066 7.764 7.873 1.00 0.00 C ATOM 2108 C HIS A 140 -32.421 8.382 7.521 1.00 0.00 C ATOM 2109 O HIS A 140 -32.657 9.570 7.754 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.951 8.806 7.714 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.624 9.564 8.969 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.467 9.359 9.689 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.293 10.549 9.613 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.440 10.182 10.721 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.536 10.916 10.698 1.00 0.00 N ATOM 0 H HIS A 140 -30.706 5.722 7.542 1.00 0.00 H new ATOM 0 HA HIS A 140 -31.101 7.435 8.912 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -29.050 8.304 7.362 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.243 9.517 6.941 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.744 8.677 9.460 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.246 10.969 9.326 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.654 10.244 11.459 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.313 7.565 6.971 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.626 8.046 6.589 1.00 0.00 C ATOM 2125 C GLY A 141 -34.632 8.633 5.192 1.00 0.00 C ATOM 2126 O GLY A 141 -35.645 9.154 4.730 1.00 0.00 O ATOM 0 H GLY A 141 -33.149 6.576 6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.342 7.225 6.640 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.956 8.802 7.301 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.491 8.555 4.523 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.354 9.078 3.171 1.00 0.00 C ATOM 2132 C ARG A 142 -33.042 7.946 2.202 1.00 0.00 C ATOM 2133 O ARG A 142 -32.774 6.821 2.618 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.233 10.124 3.117 1.00 0.00 C ATOM 2135 CG ARG A 142 -32.707 11.565 3.260 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.370 11.820 4.604 1.00 0.00 C ATOM 2137 NE ARG A 142 -32.595 12.729 5.441 1.00 0.00 N ATOM 2138 CZ ARG A 142 -33.112 13.484 6.407 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -34.418 13.464 6.659 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -32.311 14.253 7.125 1.00 0.00 N ATOM 0 H ARG A 142 -32.642 8.132 4.897 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.294 9.548 2.884 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.515 9.910 3.909 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.703 10.021 2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -31.858 12.238 3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.411 11.795 2.460 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -34.364 12.237 4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -33.503 10.873 5.127 1.00 0.00 H new ATOM 0 HE ARG A 142 -31.590 12.790 5.275 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -35.034 12.866 6.109 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -34.803 14.047 7.402 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -31.309 14.263 6.936 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -32.695 14.836 7.868 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.080 8.239 0.915 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.778 7.244 -0.099 1.00 0.00 C ATOM 2156 C GLN A 143 -31.597 7.715 -0.937 1.00 0.00 C ATOM 2157 O GLN A 143 -31.671 8.751 -1.597 1.00 0.00 O ATOM 2158 CB GLN A 143 -34.002 6.975 -0.982 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.719 8.235 -1.452 1.00 0.00 C ATOM 2160 CD GLN A 143 -36.140 7.954 -1.896 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -37.075 8.011 -1.096 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -36.318 7.646 -3.173 1.00 0.00 N ATOM 0 H GLN A 143 -33.317 9.160 0.546 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.514 6.307 0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.688 6.402 -1.854 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.706 6.354 -0.429 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.731 8.967 -0.644 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -34.164 8.680 -2.278 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -35.518 7.609 -3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -37.255 7.446 -3.524 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.502 6.968 -0.889 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.298 7.327 -1.629 1.00 0.00 C ATOM 2173 C LEU A 144 -29.186 6.532 -2.926 1.00 0.00 C ATOM 2174 O LEU A 144 -30.006 5.658 -3.205 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.046 7.108 -0.760 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.112 5.948 0.230 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.942 4.617 -0.483 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.046 6.110 1.297 1.00 0.00 C ATOM 0 H LEU A 144 -30.422 6.109 -0.345 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.369 8.384 -1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.194 6.948 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.850 8.024 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.093 5.959 0.704 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -27.993 3.806 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.736 4.495 -1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.975 4.594 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.103 5.277 1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.062 6.124 0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.206 7.046 1.832 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.177 6.860 -3.712 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.921 6.192 -4.974 1.00 0.00 C ATOM 2192 C LYS A 145 -26.573 5.478 -4.906 1.00 0.00 C ATOM 2193 O LYS A 145 -25.551 6.103 -4.636 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.940 7.225 -6.107 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.389 6.710 -7.423 1.00 0.00 C ATOM 2196 CD LYS A 145 -25.977 7.217 -7.680 1.00 0.00 C ATOM 2197 CE LYS A 145 -25.358 6.540 -8.891 1.00 0.00 C ATOM 2198 NZ LYS A 145 -26.037 6.930 -10.151 1.00 0.00 N ATOM 0 H LYS A 145 -27.510 7.600 -3.492 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.694 5.449 -5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.966 7.561 -6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.362 8.097 -5.800 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -27.388 5.620 -7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.042 7.023 -8.238 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -25.999 8.296 -7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -25.357 7.034 -6.802 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.302 6.801 -8.952 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -25.412 5.458 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -25.563 6.473 -10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -27.032 6.628 -10.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.993 7.963 -10.264 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.570 4.176 -5.146 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.343 3.394 -5.093 1.00 0.00 C ATOM 2214 C VAL A 146 -25.071 2.728 -6.436 1.00 0.00 C ATOM 2215 O VAL A 146 -25.983 2.220 -7.081 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.405 2.307 -3.994 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.135 1.464 -3.984 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.637 2.938 -2.632 1.00 0.00 C ATOM 0 H VAL A 146 -27.404 3.637 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.535 4.086 -4.855 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.244 1.649 -4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.206 0.708 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -24.015 0.975 -4.951 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.274 2.105 -3.792 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.678 2.158 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.821 3.624 -2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.579 3.486 -2.641 1.00 0.00 H new ATOM 2228 N SER A 147 -23.819 2.760 -6.863 1.00 0.00 N ATOM 2229 CA SER A 147 -23.414 2.143 -8.116 1.00 0.00 C ATOM 2230 C SER A 147 -22.013 1.556 -7.977 1.00 0.00 C ATOM 2231 O SER A 147 -21.200 2.065 -7.205 1.00 0.00 O ATOM 2232 CB SER A 147 -23.457 3.167 -9.245 1.00 0.00 C ATOM 2233 OG SER A 147 -24.782 3.629 -9.453 1.00 0.00 O ATOM 0 H SER A 147 -23.059 3.211 -6.354 1.00 0.00 H new ATOM 0 HA SER A 147 -24.107 1.337 -8.357 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.807 4.008 -9.005 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.074 2.720 -10.163 1.00 0.00 H new ATOM 0 HG SER A 147 -24.855 4.021 -10.348 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.744 0.483 -8.708 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.442 -0.173 -8.660 1.00 0.00 C ATOM 2241 C ALA A 148 -19.328 0.767 -9.122 1.00 0.00 C ATOM 2242 O ALA A 148 -19.370 1.296 -10.237 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.455 -1.433 -9.514 1.00 0.00 C ATOM 0 H ALA A 148 -22.412 0.046 -9.344 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.242 -0.447 -7.624 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.477 -1.913 -9.469 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.214 -2.119 -9.138 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.683 -1.170 -10.547 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.330 0.968 -8.266 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.211 1.841 -8.588 1.00 0.00 C ATOM 2251 C LYS A 149 -16.141 1.053 -9.334 1.00 0.00 C ATOM 2252 O LYS A 149 -15.098 0.701 -8.781 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.628 2.467 -7.317 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.514 3.471 -7.586 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.922 4.019 -6.304 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.545 3.426 -6.027 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.660 3.475 -7.219 1.00 0.00 N ATOM 0 H LYS A 149 -18.276 0.536 -7.343 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.568 2.648 -9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.428 2.963 -6.767 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.244 1.674 -6.675 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.729 2.993 -8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.904 4.293 -8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.845 5.104 -6.372 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.589 3.798 -5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.076 3.969 -5.207 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.656 2.392 -5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.677 3.627 -6.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.727 2.576 -7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -12.956 4.256 -7.839 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.423 0.750 -10.587 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.494 0.002 -11.409 1.00 0.00 C ATOM 2273 C ARG A 150 -14.447 0.928 -12.019 1.00 0.00 C ATOM 2274 O ARG A 150 -14.693 1.579 -13.038 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.247 -0.764 -12.506 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.335 -1.468 -13.510 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.431 -2.485 -12.825 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.590 -3.212 -13.779 1.00 0.00 N ATOM 2279 CZ ARG A 150 -14.039 -4.119 -14.655 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -15.326 -4.463 -14.677 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -13.189 -4.697 -15.498 1.00 0.00 N ATOM 0 H ARG A 150 -17.290 1.011 -11.057 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.979 -0.721 -10.776 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.895 -1.505 -12.038 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.893 -0.069 -13.042 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.941 -1.969 -14.265 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.725 -0.729 -14.030 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.797 -1.974 -12.100 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.043 -3.195 -12.269 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.590 -3.013 -13.775 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.980 -4.034 -14.022 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.657 -5.155 -15.349 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.200 -4.449 -15.475 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.526 -5.389 -16.168 1.00 0.00 H new