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 180:sc= -1.74 USER MOD Set 1.2: A 140 HIS : no HE2:sc= 0.721 K(o=-1,f=-6.6!) USER MOD Set 2.1: A 105 THR OG1 : rot 115:sc= 0.114 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 76 SER OG : rot -60:sc= -0.0574 USER MOD Set 3.2: A 149 LYS NZ :NH3+ -107:sc= 0.116 (180deg=0) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.0162 K(o=-0.016,f=-1.2!) USER MOD Single : A 48 LYS NZ :NH3+ -160:sc= -0.0696 (180deg=-0.46) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 176:sc= 0 (180deg=-0.0132) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0513 USER MOD Single : A 66 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.056) USER MOD Single : A 69 LYS NZ :NH3+ -161:sc= 1.09 (180deg=0.383) USER MOD Single : A 74 SER OG : rot 58:sc= 1 USER MOD Single : A 78 TYR OH : rot -55:sc= 0.0363 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0284 USER MOD Single : A 92 GLN : amide:sc= -0.0409 X(o=-0.041,f=-0.44) USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 94 HIS : no HD1:sc= -0.025 X(o=-0.025,f=-0.035) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 92:sc= 0.238 USER MOD Single : A 98 CYS SG : rot -174:sc= 1.29 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0918 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0478 USER MOD Single : A 110 LYS NZ :NH3+ 143:sc= -0.0955 (180deg=-0.701) USER MOD Single : A 113 GLN : amide:sc= -0.0297 K(o=-0.03,f=-0.74) 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= 0.714 K(o=0.71,f=0) USER MOD Single : A 135 ASN : amide:sc= 0.0876 K(o=0.088,f=-3.3!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) 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 ----------------------------------------------------------------- ATOM 601 N ALA A 41 17.529 -2.687 -0.568 1.00 0.00 N ATOM 602 CA ALA A 41 18.745 -2.355 -1.293 1.00 0.00 C ATOM 603 C ALA A 41 19.539 -3.624 -1.576 1.00 0.00 C ATOM 604 O ALA A 41 19.039 -4.731 -1.364 1.00 0.00 O ATOM 605 CB ALA A 41 19.582 -1.361 -0.500 1.00 0.00 C ATOM 0 HA ALA A 41 18.478 -1.890 -2.242 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.488 -1.123 -1.057 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.007 -0.450 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.851 -1.798 0.462 1.00 0.00 H new ATOM 611 N LEU A 42 20.765 -3.464 -2.050 1.00 0.00 N ATOM 612 CA LEU A 42 21.622 -4.602 -2.349 1.00 0.00 C ATOM 613 C LEU A 42 22.097 -5.263 -1.057 1.00 0.00 C ATOM 614 O LEU A 42 23.050 -4.808 -0.420 1.00 0.00 O ATOM 615 CB LEU A 42 22.823 -4.169 -3.200 1.00 0.00 C ATOM 616 CG LEU A 42 23.766 -5.298 -3.619 1.00 0.00 C ATOM 617 CD1 LEU A 42 23.049 -6.286 -4.525 1.00 0.00 C ATOM 618 CD2 LEU A 42 24.993 -4.731 -4.311 1.00 0.00 C ATOM 0 H LEU A 42 21.190 -2.556 -2.236 1.00 0.00 H new ATOM 0 HA LEU A 42 21.042 -5.327 -2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 42 22.452 -3.675 -4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 42 23.395 -3.428 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 42 24.089 -5.829 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 42 23.737 -7.082 -4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 42 22.199 -6.715 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 42 22.697 -5.771 -5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 42 25.655 -5.546 -4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 42 24.687 -4.176 -5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 42 25.519 -4.063 -3.629 1.00 0.00 H new ATOM 630 N ARG A 43 21.403 -6.318 -0.665 1.00 0.00 N ATOM 631 CA ARG A 43 21.731 -7.053 0.542 1.00 0.00 C ATOM 632 C ARG A 43 21.332 -8.512 0.375 1.00 0.00 C ATOM 633 O ARG A 43 20.354 -8.821 -0.305 1.00 0.00 O ATOM 634 CB ARG A 43 21.009 -6.437 1.746 1.00 0.00 C ATOM 635 CG ARG A 43 21.643 -6.782 3.093 1.00 0.00 C ATOM 636 CD ARG A 43 22.978 -6.063 3.282 1.00 0.00 C ATOM 637 NE ARG A 43 24.097 -7.004 3.304 1.00 0.00 N ATOM 638 CZ ARG A 43 25.055 -7.013 4.229 1.00 0.00 C ATOM 639 NH1 ARG A 43 25.063 -6.105 5.196 1.00 0.00 N ATOM 640 NH2 ARG A 43 26.007 -7.936 4.180 1.00 0.00 N ATOM 0 H ARG A 43 20.599 -6.687 -1.173 1.00 0.00 H new ATOM 0 HA ARG A 43 22.805 -6.997 0.717 1.00 0.00 H new ATOM 0 HB2 ARG A 43 20.992 -5.353 1.631 1.00 0.00 H new ATOM 0 HB3 ARG A 43 19.972 -6.774 1.747 1.00 0.00 H new ATOM 0 HG2 ARG A 43 20.962 -6.506 3.898 1.00 0.00 H new ATOM 0 HG3 ARG A 43 21.796 -7.859 3.160 1.00 0.00 H new ATOM 0 HD2 ARG A 43 23.122 -5.344 2.476 1.00 0.00 H new ATOM 0 HD3 ARG A 43 22.959 -5.498 4.214 1.00 0.00 H new ATOM 0 HE ARG A 43 24.147 -7.701 2.561 1.00 0.00 H new ATOM 0 HH11 ARG A 43 24.332 -5.394 5.234 1.00 0.00 H new ATOM 0 HH12 ARG A 43 25.800 -6.118 5.901 1.00 0.00 H new ATOM 0 HH21 ARG A 43 26.003 -8.634 3.436 1.00 0.00 H new ATOM 0 HH22 ARG A 43 26.743 -7.947 4.886 1.00 0.00 H new ATOM 654 N GLU A 44 22.084 -9.402 1.004 1.00 0.00 N ATOM 655 CA GLU A 44 21.830 -10.837 0.934 1.00 0.00 C ATOM 656 C GLU A 44 20.609 -11.235 1.767 1.00 0.00 C ATOM 657 O GLU A 44 20.438 -12.403 2.116 1.00 0.00 O ATOM 658 CB GLU A 44 23.058 -11.620 1.417 1.00 0.00 C ATOM 659 CG GLU A 44 24.384 -11.121 0.853 1.00 0.00 C ATOM 660 CD GLU A 44 24.994 -10.012 1.690 1.00 0.00 C ATOM 661 OE1 GLU A 44 24.597 -8.843 1.518 1.00 0.00 O ATOM 662 OE2 GLU A 44 25.864 -10.304 2.532 1.00 0.00 O ATOM 0 H GLU A 44 22.889 -9.152 1.578 1.00 0.00 H new ATOM 0 HA GLU A 44 21.627 -11.082 -0.108 1.00 0.00 H new ATOM 0 HB2 GLU A 44 23.099 -11.573 2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 44 22.934 -12.669 1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 44 25.085 -11.953 0.793 1.00 0.00 H new ATOM 0 HG3 GLU A 44 24.229 -10.760 -0.164 1.00 0.00 H new ATOM 669 N MET A 45 19.749 -10.271 2.060 1.00 0.00 N ATOM 670 CA MET A 45 18.552 -10.524 2.848 1.00 0.00 C ATOM 671 C MET A 45 17.426 -11.048 1.962 1.00 0.00 C ATOM 672 O MET A 45 16.291 -11.198 2.404 1.00 0.00 O ATOM 673 CB MET A 45 18.111 -9.250 3.585 1.00 0.00 C ATOM 674 CG MET A 45 17.358 -8.255 2.714 1.00 0.00 C ATOM 675 SD MET A 45 16.992 -6.713 3.574 1.00 0.00 S ATOM 676 CE MET A 45 15.965 -5.886 2.360 1.00 0.00 C ATOM 0 H MET A 45 19.859 -9.302 1.762 1.00 0.00 H new ATOM 0 HA MET A 45 18.786 -11.287 3.591 1.00 0.00 H new ATOM 0 HB2 MET A 45 17.478 -9.531 4.427 1.00 0.00 H new ATOM 0 HB3 MET A 45 18.992 -8.760 3.999 1.00 0.00 H new ATOM 0 HG2 MET A 45 17.949 -8.038 1.824 1.00 0.00 H new ATOM 0 HG3 MET A 45 16.426 -8.707 2.376 1.00 0.00 H new ATOM 0 HE1 MET A 45 15.657 -4.914 2.746 1.00 0.00 H new ATOM 0 HE2 MET A 45 16.530 -5.748 1.438 1.00 0.00 H new ATOM 0 HE3 MET A 45 15.082 -6.492 2.157 1.00 0.00 H new ATOM 686 N GLN A 46 17.753 -11.340 0.710 1.00 0.00 N ATOM 687 CA GLN A 46 16.775 -11.863 -0.240 1.00 0.00 C ATOM 688 C GLN A 46 16.308 -13.253 0.185 1.00 0.00 C ATOM 689 O GLN A 46 15.222 -13.700 -0.182 1.00 0.00 O ATOM 690 CB GLN A 46 17.382 -11.916 -1.645 1.00 0.00 C ATOM 691 CG GLN A 46 17.772 -10.549 -2.193 1.00 0.00 C ATOM 692 CD GLN A 46 18.669 -10.644 -3.410 1.00 0.00 C ATOM 693 OE1 GLN A 46 19.445 -11.591 -3.554 1.00 0.00 O ATOM 694 NE2 GLN A 46 18.575 -9.665 -4.295 1.00 0.00 N ATOM 0 H GLN A 46 18.691 -11.224 0.326 1.00 0.00 H new ATOM 0 HA GLN A 46 15.912 -11.197 -0.253 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.264 -12.556 -1.627 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.666 -12.379 -2.324 1.00 0.00 H new ATOM 0 HG2 GLN A 46 16.870 -9.995 -2.453 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.281 -9.981 -1.414 1.00 0.00 H new ATOM 0 HE21 GLN A 46 17.920 -8.898 -4.140 1.00 0.00 H new ATOM 0 HE22 GLN A 46 19.157 -9.677 -5.132 1.00 0.00 H new ATOM 703 N ALA A 47 17.130 -13.928 0.979 1.00 0.00 N ATOM 704 CA ALA A 47 16.807 -15.263 1.467 1.00 0.00 C ATOM 705 C ALA A 47 15.853 -15.186 2.658 1.00 0.00 C ATOM 706 O ALA A 47 15.331 -16.198 3.121 1.00 0.00 O ATOM 707 CB ALA A 47 18.080 -16.007 1.845 1.00 0.00 C ATOM 0 H ALA A 47 18.030 -13.571 1.300 1.00 0.00 H new ATOM 0 HA ALA A 47 16.308 -15.813 0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.825 -17.003 2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.724 -16.094 0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.603 -15.458 2.628 1.00 0.00 H new ATOM 713 N LYS A 48 15.612 -13.970 3.132 1.00 0.00 N ATOM 714 CA LYS A 48 14.727 -13.739 4.267 1.00 0.00 C ATOM 715 C LYS A 48 13.263 -13.824 3.832 1.00 0.00 C ATOM 716 O LYS A 48 12.353 -13.795 4.664 1.00 0.00 O ATOM 717 CB LYS A 48 15.023 -12.365 4.872 1.00 0.00 C ATOM 718 CG LYS A 48 14.341 -12.108 6.204 1.00 0.00 C ATOM 719 CD LYS A 48 14.349 -10.628 6.557 1.00 0.00 C ATOM 720 CE LYS A 48 15.735 -10.155 6.992 1.00 0.00 C ATOM 721 NZ LYS A 48 16.188 -10.843 8.231 1.00 0.00 N ATOM 0 H LYS A 48 16.022 -13.121 2.743 1.00 0.00 H new ATOM 0 HA LYS A 48 14.903 -14.509 5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 48 16.100 -12.263 5.003 1.00 0.00 H new ATOM 0 HB3 LYS A 48 14.714 -11.595 4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 48 13.313 -12.468 6.163 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.846 -12.673 6.988 1.00 0.00 H new ATOM 0 HD2 LYS A 48 14.021 -10.047 5.695 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.634 -10.442 7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.451 -10.340 6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.716 -9.078 7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 16.941 -10.285 8.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 15.387 -10.939 8.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 16.553 -11.787 7.990 1.00 0.00 H new ATOM 735 N VAL A 49 13.047 -13.954 2.527 1.00 0.00 N ATOM 736 CA VAL A 49 11.701 -14.036 1.966 1.00 0.00 C ATOM 737 C VAL A 49 10.898 -15.183 2.591 1.00 0.00 C ATOM 738 O VAL A 49 9.676 -15.103 2.709 1.00 0.00 O ATOM 739 CB VAL A 49 11.744 -14.199 0.426 1.00 0.00 C ATOM 740 CG1 VAL A 49 12.407 -15.511 0.035 1.00 0.00 C ATOM 741 CG2 VAL A 49 10.345 -14.104 -0.168 1.00 0.00 C ATOM 0 H VAL A 49 13.792 -14.005 1.833 1.00 0.00 H new ATOM 0 HA VAL A 49 11.200 -13.098 2.204 1.00 0.00 H new ATOM 0 HB VAL A 49 12.343 -13.384 0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 49 12.424 -15.600 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.428 -15.531 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 49 11.845 -16.343 0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.400 -14.221 -1.250 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.718 -14.891 0.251 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.914 -13.131 0.070 1.00 0.00 H new ATOM 751 N GLU A 50 11.598 -16.226 3.029 1.00 0.00 N ATOM 752 CA GLU A 50 10.957 -17.390 3.632 1.00 0.00 C ATOM 753 C GLU A 50 10.210 -17.012 4.911 1.00 0.00 C ATOM 754 O GLU A 50 9.188 -17.608 5.245 1.00 0.00 O ATOM 755 CB GLU A 50 11.997 -18.469 3.935 1.00 0.00 C ATOM 756 CG GLU A 50 12.938 -18.747 2.772 1.00 0.00 C ATOM 757 CD GLU A 50 13.757 -20.003 2.976 1.00 0.00 C ATOM 758 OE1 GLU A 50 14.460 -20.103 4.004 1.00 0.00 O ATOM 759 OE2 GLU A 50 13.693 -20.908 2.112 1.00 0.00 O ATOM 0 H GLU A 50 12.615 -16.288 2.977 1.00 0.00 H new ATOM 0 HA GLU A 50 10.232 -17.780 2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 50 12.583 -18.164 4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.484 -19.392 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 50 12.358 -18.841 1.854 1.00 0.00 H new ATOM 0 HG3 GLU A 50 13.608 -17.898 2.640 1.00 0.00 H new ATOM 766 N LYS A 51 10.718 -16.011 5.614 1.00 0.00 N ATOM 767 CA LYS A 51 10.099 -15.558 6.850 1.00 0.00 C ATOM 768 C LYS A 51 9.198 -14.361 6.590 1.00 0.00 C ATOM 769 O LYS A 51 8.092 -14.275 7.127 1.00 0.00 O ATOM 770 CB LYS A 51 11.171 -15.198 7.876 1.00 0.00 C ATOM 771 CG LYS A 51 11.882 -16.413 8.454 1.00 0.00 C ATOM 772 CD LYS A 51 13.190 -16.041 9.136 1.00 0.00 C ATOM 773 CE LYS A 51 14.270 -15.699 8.122 1.00 0.00 C ATOM 774 NZ LYS A 51 15.628 -15.711 8.724 1.00 0.00 N ATOM 0 H LYS A 51 11.558 -15.497 5.349 1.00 0.00 H new ATOM 0 HA LYS A 51 9.489 -16.369 7.248 1.00 0.00 H new ATOM 0 HB2 LYS A 51 11.907 -14.543 7.408 1.00 0.00 H new ATOM 0 HB3 LYS A 51 10.712 -14.634 8.688 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.228 -16.908 9.172 1.00 0.00 H new ATOM 0 HG3 LYS A 51 12.080 -17.129 7.657 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.028 -15.190 9.797 1.00 0.00 H new ATOM 0 HD3 LYS A 51 13.525 -16.870 9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.233 -16.413 7.299 1.00 0.00 H new ATOM 0 HE3 LYS A 51 14.070 -14.714 7.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 16.332 -15.472 7.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 15.673 -15.012 9.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 15.831 -16.657 9.105 1.00 0.00 H new ATOM 788 N GLU A 52 9.668 -13.450 5.742 1.00 0.00 N ATOM 789 CA GLU A 52 8.917 -12.244 5.406 1.00 0.00 C ATOM 790 C GLU A 52 7.583 -12.576 4.743 1.00 0.00 C ATOM 791 O GLU A 52 6.616 -11.829 4.883 1.00 0.00 O ATOM 792 CB GLU A 52 9.741 -11.338 4.492 1.00 0.00 C ATOM 793 CG GLU A 52 10.831 -10.568 5.221 1.00 0.00 C ATOM 794 CD GLU A 52 10.272 -9.554 6.200 1.00 0.00 C ATOM 795 OE1 GLU A 52 9.854 -8.467 5.757 1.00 0.00 O ATOM 796 OE2 GLU A 52 10.252 -9.838 7.418 1.00 0.00 O ATOM 0 H GLU A 52 10.571 -13.525 5.273 1.00 0.00 H new ATOM 0 HA GLU A 52 8.708 -11.720 6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 52 10.197 -11.944 3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.075 -10.630 4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.471 -11.270 5.756 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.459 -10.056 4.492 1.00 0.00 H new ATOM 803 N MET A 53 7.527 -13.702 4.031 1.00 0.00 N ATOM 804 CA MET A 53 6.298 -14.121 3.356 1.00 0.00 C ATOM 805 C MET A 53 5.188 -14.378 4.371 1.00 0.00 C ATOM 806 O MET A 53 4.005 -14.282 4.050 1.00 0.00 O ATOM 807 CB MET A 53 6.533 -15.380 2.512 1.00 0.00 C ATOM 808 CG MET A 53 6.650 -16.660 3.327 1.00 0.00 C ATOM 809 SD MET A 53 6.506 -18.142 2.310 1.00 0.00 S ATOM 810 CE MET A 53 6.784 -19.417 3.538 1.00 0.00 C ATOM 0 H MET A 53 8.315 -14.338 3.907 1.00 0.00 H new ATOM 0 HA MET A 53 5.992 -13.312 2.693 1.00 0.00 H new ATOM 0 HB2 MET A 53 5.713 -15.487 1.802 1.00 0.00 H new ATOM 0 HB3 MET A 53 7.444 -15.249 1.928 1.00 0.00 H new ATOM 0 HG2 MET A 53 7.609 -16.671 3.845 1.00 0.00 H new ATOM 0 HG3 MET A 53 5.874 -16.672 4.092 1.00 0.00 H new ATOM 0 HE1 MET A 53 6.657 -20.398 3.080 1.00 0.00 H new ATOM 0 HE2 MET A 53 7.797 -19.329 3.931 1.00 0.00 H new ATOM 0 HE3 MET A 53 6.068 -19.301 4.351 1.00 0.00 H new ATOM 820 N GLY A 54 5.577 -14.694 5.600 1.00 0.00 N ATOM 821 CA GLY A 54 4.604 -14.946 6.641 1.00 0.00 C ATOM 822 C GLY A 54 4.326 -13.700 7.453 1.00 0.00 C ATOM 823 O GLY A 54 3.399 -13.662 8.260 1.00 0.00 O ATOM 0 H GLY A 54 6.550 -14.780 5.893 1.00 0.00 H new ATOM 0 HA2 GLY A 54 3.677 -15.305 6.195 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.968 -15.736 7.298 1.00 0.00 H new ATOM 827 N ALA A 55 5.131 -12.672 7.224 1.00 0.00 N ATOM 828 CA ALA A 55 4.993 -11.408 7.930 1.00 0.00 C ATOM 829 C ALA A 55 4.506 -10.314 6.988 1.00 0.00 C ATOM 830 O ALA A 55 4.596 -9.127 7.298 1.00 0.00 O ATOM 831 CB ALA A 55 6.316 -11.013 8.567 1.00 0.00 C ATOM 0 H ALA A 55 5.894 -12.691 6.547 1.00 0.00 H new ATOM 0 HA ALA A 55 4.250 -11.533 8.718 1.00 0.00 H new ATOM 0 HB1 ALA A 55 6.198 -10.065 9.092 1.00 0.00 H new ATOM 0 HB2 ALA A 55 6.624 -11.784 9.274 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.075 -10.907 7.792 1.00 0.00 H new ATOM 940 N ALA A 64 0.082 -4.308 -0.421 1.00 0.00 N ATOM 941 CA ALA A 64 -1.325 -4.563 -0.693 1.00 0.00 C ATOM 942 C ALA A 64 -2.011 -3.285 -1.160 1.00 0.00 C ATOM 943 O ALA A 64 -2.895 -3.319 -2.008 1.00 0.00 O ATOM 944 CB ALA A 64 -2.022 -5.127 0.537 1.00 0.00 C ATOM 0 HA ALA A 64 -1.393 -5.306 -1.488 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.072 -5.309 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.546 -6.064 0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.948 -4.413 1.357 1.00 0.00 H new ATOM 950 N THR A 65 -1.567 -2.151 -0.636 1.00 0.00 N ATOM 951 CA THR A 65 -2.136 -0.861 -1.000 1.00 0.00 C ATOM 952 C THR A 65 -1.680 -0.431 -2.394 1.00 0.00 C ATOM 953 O THR A 65 -2.060 0.632 -2.887 1.00 0.00 O ATOM 954 CB THR A 65 -1.731 0.215 0.021 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.379 -0.412 1.265 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.868 1.202 0.247 1.00 0.00 C ATOM 0 H THR A 65 -0.810 -2.099 0.046 1.00 0.00 H new ATOM 0 HA THR A 65 -3.221 -0.969 -1.002 1.00 0.00 H new ATOM 0 HB THR A 65 -0.874 0.762 -0.371 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.119 0.274 1.915 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.558 1.954 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.120 1.689 -0.695 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.741 0.671 0.625 1.00 0.00 H new ATOM 964 N GLN A 66 -0.869 -1.266 -3.027 1.00 0.00 N ATOM 965 CA GLN A 66 -0.368 -0.978 -4.362 1.00 0.00 C ATOM 966 C GLN A 66 -0.805 -2.053 -5.354 1.00 0.00 C ATOM 967 O GLN A 66 -1.310 -1.743 -6.430 1.00 0.00 O ATOM 968 CB GLN A 66 1.159 -0.879 -4.345 1.00 0.00 C ATOM 969 CG GLN A 66 1.741 -0.156 -5.559 1.00 0.00 C ATOM 970 CD GLN A 66 1.440 1.329 -5.548 1.00 0.00 C ATOM 971 OE1 GLN A 66 2.166 2.116 -4.941 1.00 0.00 O ATOM 972 NE2 GLN A 66 0.376 1.723 -6.229 1.00 0.00 N ATOM 0 H GLN A 66 -0.544 -2.150 -2.636 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.787 -0.023 -4.680 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.470 -0.358 -3.439 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.579 -1.884 -4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.821 -0.305 -5.584 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.338 -0.599 -6.470 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.199 1.037 -6.718 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.131 2.712 -6.265 1.00 0.00 H new ATOM 981 N ALA A 67 -0.609 -3.313 -4.985 1.00 0.00 N ATOM 982 CA ALA A 67 -0.970 -4.430 -5.854 1.00 0.00 C ATOM 983 C ALA A 67 -2.408 -4.887 -5.626 1.00 0.00 C ATOM 984 O ALA A 67 -3.199 -4.973 -6.564 1.00 0.00 O ATOM 985 CB ALA A 67 -0.011 -5.586 -5.630 1.00 0.00 C ATOM 0 H ALA A 67 -0.203 -3.588 -4.091 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.896 -4.088 -6.886 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.284 -6.417 -6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.005 -5.265 -5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.065 -5.907 -4.590 1.00 0.00 H new ATOM 991 N GLU A 68 -2.745 -5.170 -4.376 1.00 0.00 N ATOM 992 CA GLU A 68 -4.084 -5.636 -4.029 1.00 0.00 C ATOM 993 C GLU A 68 -5.107 -4.519 -4.222 1.00 0.00 C ATOM 994 O GLU A 68 -6.284 -4.771 -4.471 1.00 0.00 O ATOM 995 CB GLU A 68 -4.098 -6.142 -2.585 1.00 0.00 C ATOM 996 CG GLU A 68 -5.180 -7.167 -2.299 1.00 0.00 C ATOM 997 CD GLU A 68 -4.769 -8.138 -1.212 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.978 -7.826 -0.022 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.235 -9.220 -1.546 1.00 0.00 O ATOM 0 H GLU A 68 -2.110 -5.086 -3.582 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.356 -6.458 -4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.127 -6.581 -2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.231 -5.293 -1.915 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.095 -6.655 -2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.407 -7.719 -3.211 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.635 -3.282 -4.121 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.483 -2.105 -4.290 1.00 0.00 C ATOM 1008 C LYS A 69 -6.137 -2.098 -5.673 1.00 0.00 C ATOM 1009 O LYS A 69 -7.229 -1.571 -5.839 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.649 -0.835 -4.083 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.434 0.462 -4.191 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.277 0.733 -2.950 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.125 1.994 -3.123 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.905 2.321 -1.902 1.00 0.00 N ATOM 0 H LYS A 69 -3.659 -3.066 -3.921 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.278 -2.136 -3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.181 -0.880 -3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.845 -0.820 -4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.743 1.291 -4.346 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.083 0.420 -5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.926 -0.121 -2.754 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.627 0.845 -2.082 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.477 2.834 -3.373 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.808 1.858 -3.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.686 2.962 -2.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.292 1.447 -1.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.285 2.784 -1.207 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.470 -2.720 -6.645 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.974 -2.800 -8.018 1.00 0.00 C ATOM 1030 C GLU A 70 -7.276 -3.594 -8.077 1.00 0.00 C ATOM 1031 O GLU A 70 -8.052 -3.485 -9.026 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.935 -3.463 -8.914 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.649 -2.667 -9.060 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.603 -3.404 -9.869 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.928 -3.879 -10.975 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -1.443 -3.502 -9.411 1.00 0.00 O ATOM 0 H GLU A 70 -4.571 -3.180 -6.506 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.169 -1.786 -8.368 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.697 -4.448 -8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.368 -3.619 -9.902 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.868 -1.712 -9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.249 -2.444 -8.071 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.484 -4.420 -7.070 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.691 -5.214 -6.968 1.00 0.00 C ATOM 1045 C GLU A 71 -9.696 -4.476 -6.094 1.00 0.00 C ATOM 1046 O GLU A 71 -10.863 -4.351 -6.441 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.373 -6.587 -6.361 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.545 -7.559 -6.371 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.634 -8.349 -7.660 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.579 -8.681 -8.235 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.761 -8.645 -8.106 1.00 0.00 O ATOM 0 H GLU A 71 -6.825 -4.559 -6.304 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.112 -5.367 -7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.542 -7.031 -6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.038 -6.449 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.448 -8.248 -5.532 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.473 -7.006 -6.223 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.202 -3.948 -4.983 1.00 0.00 N ATOM 1059 CA VAL A 72 -10.027 -3.233 -4.011 1.00 0.00 C ATOM 1060 C VAL A 72 -10.669 -1.965 -4.591 1.00 0.00 C ATOM 1061 O VAL A 72 -11.840 -1.679 -4.326 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.190 -2.863 -2.767 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -10.060 -2.262 -1.680 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.445 -4.079 -2.240 1.00 0.00 C ATOM 0 H VAL A 72 -8.216 -4.002 -4.727 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.835 -3.910 -3.732 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.460 -2.112 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.443 -2.012 -0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.541 -1.359 -2.056 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.822 -2.983 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.862 -3.797 -1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.161 -4.853 -1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.778 -4.460 -3.013 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.918 -1.220 -5.395 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.424 0.025 -5.986 1.00 0.00 C ATOM 1076 C ASP A 73 -11.476 -0.247 -7.054 1.00 0.00 C ATOM 1077 O ASP A 73 -12.280 0.620 -7.388 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.270 0.863 -6.568 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.738 0.350 -7.900 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.913 -0.843 -8.212 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.125 1.150 -8.638 1.00 0.00 O ATOM 0 H ASP A 73 -8.959 -1.451 -5.655 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.900 0.595 -5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.610 1.890 -6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.453 0.886 -5.847 1.00 0.00 H new ATOM 1086 N SER A 74 -11.465 -1.455 -7.580 1.00 0.00 N ATOM 1087 CA SER A 74 -12.407 -1.852 -8.601 1.00 0.00 C ATOM 1088 C SER A 74 -13.530 -2.684 -7.987 1.00 0.00 C ATOM 1089 O SER A 74 -14.493 -3.057 -8.660 1.00 0.00 O ATOM 1090 CB SER A 74 -11.666 -2.645 -9.673 1.00 0.00 C ATOM 1091 OG SER A 74 -10.546 -1.916 -10.149 1.00 0.00 O ATOM 0 H SER A 74 -10.805 -2.185 -7.312 1.00 0.00 H new ATOM 0 HA SER A 74 -12.856 -0.969 -9.055 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.338 -3.601 -9.264 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.340 -2.867 -10.500 1.00 0.00 H new ATOM 0 HG SER A 74 -9.947 -1.712 -9.401 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.390 -2.975 -6.696 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.368 -3.760 -5.959 1.00 0.00 C ATOM 1099 C ARG A 75 -15.031 -2.886 -4.902 1.00 0.00 C ATOM 1100 O ARG A 75 -15.277 -3.318 -3.776 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.689 -4.971 -5.304 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.688 -6.229 -6.178 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.178 -5.933 -7.585 1.00 0.00 C ATOM 1104 NE ARG A 75 -12.885 -7.145 -8.343 1.00 0.00 N ATOM 1105 CZ ARG A 75 -13.580 -7.564 -9.399 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -14.657 -6.894 -9.803 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -13.200 -8.658 -10.046 1.00 0.00 N ATOM 0 H ARG A 75 -12.594 -2.672 -6.134 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.130 -4.124 -6.648 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.660 -4.710 -5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.194 -5.194 -4.364 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.062 -6.993 -5.717 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.698 -6.635 -6.234 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.923 -5.345 -8.121 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.277 -5.323 -7.520 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.092 -7.711 -8.043 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -14.953 -6.056 -9.303 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -15.186 -7.219 -10.612 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.378 -9.175 -9.734 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -13.730 -8.982 -10.855 1.00 0.00 H new ATOM 1121 N SER A 76 -15.298 -1.644 -5.278 1.00 0.00 N ATOM 1122 CA SER A 76 -15.928 -0.691 -4.379 1.00 0.00 C ATOM 1123 C SER A 76 -17.260 -0.212 -4.942 1.00 0.00 C ATOM 1124 O SER A 76 -17.624 -0.537 -6.075 1.00 0.00 O ATOM 1125 CB SER A 76 -15.011 0.515 -4.163 1.00 0.00 C ATOM 1126 OG SER A 76 -13.728 0.298 -4.723 1.00 0.00 O ATOM 0 H SER A 76 -15.087 -1.272 -6.204 1.00 0.00 H new ATOM 0 HA SER A 76 -16.106 -1.193 -3.428 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.460 1.400 -4.613 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.915 0.714 -3.096 1.00 0.00 H new ATOM 0 HG SER A 76 -13.318 -0.488 -4.306 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.982 0.563 -4.147 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.262 1.120 -4.562 1.00 0.00 C ATOM 1134 C ILE A 77 -19.324 2.600 -4.216 1.00 0.00 C ATOM 1135 O ILE A 77 -18.847 3.019 -3.160 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.458 0.400 -3.905 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.179 0.136 -2.425 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.768 -0.898 -4.636 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.397 -0.312 -1.644 1.00 0.00 C ATOM 0 H ILE A 77 -17.700 0.823 -3.202 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.334 0.978 -5.640 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.332 1.048 -3.976 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.405 -0.626 -2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.782 1.045 -1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.614 -1.392 -4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.014 -0.680 -5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.898 -1.553 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.120 -0.480 -0.603 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.166 0.459 -1.696 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.782 -1.238 -2.071 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.896 3.387 -5.111 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.022 4.817 -4.900 1.00 0.00 C ATOM 1153 C TYR A 78 -21.404 5.132 -4.342 1.00 0.00 C ATOM 1154 O TYR A 78 -22.419 4.733 -4.919 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.787 5.565 -6.215 1.00 0.00 C ATOM 1156 CG TYR A 78 -20.114 7.043 -6.151 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -19.214 7.952 -5.610 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.325 7.527 -6.638 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -19.511 9.300 -5.553 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -21.627 8.872 -6.584 1.00 0.00 C ATOM 1161 CZ TYR A 78 -20.718 9.754 -6.044 1.00 0.00 C ATOM 1162 OH TYR A 78 -21.021 11.094 -5.988 1.00 0.00 O ATOM 0 H TYR A 78 -20.282 3.056 -5.995 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.271 5.144 -4.181 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.743 5.447 -6.507 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.391 5.103 -6.996 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -18.267 7.600 -5.228 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -22.039 6.839 -7.065 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -18.802 9.995 -5.127 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -22.572 9.231 -6.964 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.936 11.410 -5.064 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.438 5.839 -3.223 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.695 6.196 -2.579 1.00 0.00 C ATOM 1174 C VAL A 79 -22.990 7.687 -2.743 1.00 0.00 C ATOM 1175 O VAL A 79 -22.263 8.535 -2.224 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.665 5.856 -1.073 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.067 5.888 -0.482 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.011 4.499 -0.842 1.00 0.00 C ATOM 0 H VAL A 79 -20.607 6.179 -2.740 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.480 5.615 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.068 6.614 -0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.020 5.645 0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.492 6.884 -0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.694 5.158 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.999 4.278 0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.576 3.729 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.989 4.519 -1.219 1.00 0.00 H new ATOM 1188 N GLY A 80 -24.050 8.000 -3.475 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.432 9.381 -3.686 1.00 0.00 C ATOM 1190 C GLY A 80 -25.831 9.648 -3.167 1.00 0.00 C ATOM 1191 O GLY A 80 -26.549 8.707 -2.838 1.00 0.00 O ATOM 0 H GLY A 80 -24.656 7.317 -3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.723 10.038 -3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.385 9.616 -4.749 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.222 10.920 -3.102 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.552 11.310 -2.611 1.00 0.00 C ATOM 1197 C ASN A 81 -27.754 10.847 -1.171 1.00 0.00 C ATOM 1198 O ASN A 81 -28.842 10.415 -0.789 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.662 10.736 -3.500 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.737 11.406 -4.858 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.404 12.581 -5.009 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.194 10.666 -5.856 1.00 0.00 N ATOM 0 H ASN A 81 -25.636 11.706 -3.384 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.608 12.398 -2.646 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.495 9.668 -3.637 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.620 10.847 -2.993 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -29.280 11.067 -6.790 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -29.460 9.695 -5.691 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.697 10.946 -0.382 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.729 10.527 1.013 1.00 0.00 C ATOM 1211 C VAL A 82 -27.342 11.617 1.892 1.00 0.00 C ATOM 1212 O VAL A 82 -27.483 12.766 1.462 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.309 10.189 1.519 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.355 9.288 2.743 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.488 9.542 0.415 1.00 0.00 C ATOM 0 H VAL A 82 -25.797 11.317 -0.686 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.347 9.632 1.076 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.830 11.124 1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.339 9.070 3.073 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.897 9.790 3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.862 8.357 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.491 9.311 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.975 8.623 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.408 10.228 -0.429 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.720 11.245 3.111 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.306 12.184 4.054 1.00 0.00 C ATOM 1227 C ASP A 83 -27.261 13.208 4.474 1.00 0.00 C ATOM 1228 O ASP A 83 -26.112 12.861 4.755 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.849 11.451 5.283 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.750 12.324 6.139 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -29.257 13.320 6.704 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -30.955 12.010 6.255 1.00 0.00 O ATOM 0 H ASP A 83 -27.629 10.294 3.468 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.137 12.695 3.567 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.405 10.571 4.959 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.014 11.096 5.887 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.668 14.465 4.533 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.773 15.555 4.891 1.00 0.00 C ATOM 1239 C TYR A 84 -26.261 15.425 6.329 1.00 0.00 C ATOM 1240 O TYR A 84 -25.255 16.043 6.697 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.485 16.900 4.702 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.845 16.971 5.369 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -29.998 16.590 4.692 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -28.968 17.394 6.686 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -31.236 16.642 5.306 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -30.203 17.450 7.304 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.331 17.065 6.613 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.564 17.112 7.230 1.00 0.00 O ATOM 0 H TYR A 84 -28.624 14.759 4.335 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.908 15.505 4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.853 17.694 5.100 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.603 17.091 3.635 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -29.926 16.248 3.670 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -28.085 17.684 7.236 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -32.124 16.352 4.763 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -30.283 17.794 8.325 1.00 0.00 H new ATOM 0 HH TYR A 84 -32.457 17.431 8.150 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.950 14.630 7.131 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.567 14.419 8.516 1.00 0.00 C ATOM 1260 C ALA A 85 -26.113 12.979 8.738 1.00 0.00 C ATOM 1261 O ALA A 85 -26.174 12.458 9.854 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.730 14.760 9.434 1.00 0.00 C ATOM 0 H ALA A 85 -27.783 14.117 6.843 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.730 15.076 8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.434 14.599 10.471 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.010 15.804 9.294 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.581 14.122 9.196 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.651 12.341 7.673 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.189 10.963 7.759 1.00 0.00 C ATOM 1270 C CYS A 86 -23.726 10.888 8.186 1.00 0.00 C ATOM 1271 O CYS A 86 -22.959 11.841 8.023 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.379 10.240 6.423 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.568 8.881 6.494 1.00 0.00 S ATOM 0 H CYS A 86 -25.586 12.753 6.742 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.792 10.467 8.519 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.708 10.960 5.674 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.416 9.852 6.090 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.667 8.329 5.321 1.00 0.00 H new ATOM 1279 N THR A 87 -23.357 9.751 8.751 1.00 0.00 N ATOM 1280 CA THR A 87 -22.002 9.515 9.216 1.00 0.00 C ATOM 1281 C THR A 87 -21.386 8.328 8.477 1.00 0.00 C ATOM 1282 O THR A 87 -22.090 7.381 8.132 1.00 0.00 O ATOM 1283 CB THR A 87 -21.984 9.246 10.735 1.00 0.00 C ATOM 1284 OG1 THR A 87 -23.320 8.997 11.204 1.00 0.00 O ATOM 1285 CG2 THR A 87 -21.393 10.426 11.491 1.00 0.00 C ATOM 0 H THR A 87 -23.990 8.965 8.900 1.00 0.00 H new ATOM 0 HA THR A 87 -21.414 10.410 9.011 1.00 0.00 H new ATOM 0 HB THR A 87 -21.361 8.370 10.917 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.301 8.825 12.169 1.00 0.00 H new ATOM 0 HG21 THR A 87 -21.392 10.210 12.559 1.00 0.00 H new ATOM 0 HG22 THR A 87 -20.371 10.598 11.155 1.00 0.00 H new ATOM 0 HG23 THR A 87 -21.992 11.317 11.301 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.065 8.359 8.231 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.364 7.289 7.508 1.00 0.00 C ATOM 1295 C PRO A 88 -19.546 5.921 8.158 1.00 0.00 C ATOM 1296 O PRO A 88 -19.741 4.920 7.468 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.889 7.710 7.563 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.813 8.740 8.638 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.145 9.428 8.647 1.00 0.00 C ATOM 0 HA PRO A 88 -19.751 7.177 6.495 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.245 6.859 7.787 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.560 8.115 6.606 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.605 8.281 9.604 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.009 9.449 8.442 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.394 9.815 9.635 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.169 10.273 7.959 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.506 5.889 9.488 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.647 4.642 10.233 1.00 0.00 C ATOM 1309 C GLU A 89 -20.989 3.975 9.958 1.00 0.00 C ATOM 1310 O GLU A 89 -21.037 2.799 9.607 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.480 4.890 11.734 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.030 5.066 12.158 1.00 0.00 C ATOM 1313 CD GLU A 89 -17.152 3.911 11.719 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -17.424 2.761 12.120 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -16.183 4.148 10.971 1.00 0.00 O ATOM 0 H GLU A 89 -19.377 6.715 10.072 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.860 3.967 9.895 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.043 5.781 12.013 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.913 4.054 12.284 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.642 5.993 11.737 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.981 5.163 13.243 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.071 4.739 10.082 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.412 4.203 9.871 1.00 0.00 C ATOM 1324 C GLU A 90 -23.600 3.743 8.429 1.00 0.00 C ATOM 1325 O GLU A 90 -24.415 2.870 8.153 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.476 5.243 10.246 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.845 6.192 9.119 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.859 7.227 9.544 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -27.024 6.862 9.800 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -25.493 8.414 9.625 1.00 0.00 O ATOM 0 H GLU A 90 -22.045 5.729 10.327 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.531 3.336 10.520 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.375 4.723 10.577 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.115 5.826 11.093 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.946 6.694 8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.244 5.619 8.282 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.822 4.315 7.523 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.917 3.971 6.116 1.00 0.00 C ATOM 1339 C VAL A 91 -22.163 2.681 5.816 1.00 0.00 C ATOM 1340 O VAL A 91 -22.709 1.759 5.207 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.372 5.111 5.222 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.281 4.679 3.762 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.237 6.355 5.354 1.00 0.00 C ATOM 0 H VAL A 91 -22.117 5.020 7.739 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.973 3.824 5.890 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.365 5.347 5.565 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.895 5.503 3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.611 3.823 3.677 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.272 4.402 3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.838 7.145 4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.257 6.123 5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.237 6.690 6.391 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.926 2.592 6.289 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.100 1.420 6.028 1.00 0.00 C ATOM 1355 C GLN A 92 -20.586 0.193 6.794 1.00 0.00 C ATOM 1356 O GLN A 92 -20.506 -0.924 6.292 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.627 1.698 6.350 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.363 2.052 7.810 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.079 1.443 8.333 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.129 1.227 7.584 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -17.033 1.174 9.628 1.00 0.00 N ATOM 0 H GLN A 92 -20.475 3.313 6.852 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.190 1.203 4.964 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.037 0.819 6.088 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.277 2.516 5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.316 3.136 7.915 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.199 1.709 8.420 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.842 1.367 10.218 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.188 0.773 10.036 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.115 0.394 7.997 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.592 -0.732 8.794 1.00 0.00 C ATOM 1372 C GLN A 93 -22.967 -1.193 8.317 1.00 0.00 C ATOM 1373 O GLN A 93 -23.351 -2.343 8.518 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.636 -0.377 10.284 1.00 0.00 C ATOM 1375 CG GLN A 93 -22.795 0.522 10.672 1.00 0.00 C ATOM 1376 CD GLN A 93 -22.753 0.926 12.129 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -22.171 1.952 12.489 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -23.368 0.123 12.979 1.00 0.00 N ATOM 0 H GLN A 93 -21.223 1.308 8.436 1.00 0.00 H new ATOM 0 HA GLN A 93 -20.887 -1.552 8.661 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -21.694 -1.298 10.864 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.702 0.114 10.557 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.780 1.417 10.050 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.734 0.007 10.468 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -23.838 -0.716 12.639 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -23.373 0.342 13.975 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.702 -0.292 7.672 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.029 -0.620 7.164 1.00 0.00 C ATOM 1389 C HIS A 94 -24.912 -1.494 5.924 1.00 0.00 C ATOM 1390 O HIS A 94 -25.625 -2.485 5.777 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.809 0.651 6.828 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.256 0.593 7.207 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -27.849 1.500 8.061 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.235 -0.262 6.833 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -29.128 1.202 8.193 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.388 0.139 7.459 1.00 0.00 N ATOM 0 H HIS A 94 -23.403 0.666 7.490 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.568 -1.165 7.940 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.344 1.496 7.336 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.731 0.841 5.757 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.129 -1.104 6.165 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -29.841 1.739 8.800 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -30.298 -0.312 7.371 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.991 -1.127 5.040 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.776 -1.873 3.809 1.00 0.00 C ATOM 1406 C PHE A 95 -22.967 -3.133 4.083 1.00 0.00 C ATOM 1407 O PHE A 95 -22.901 -4.035 3.247 1.00 0.00 O ATOM 1408 CB PHE A 95 -23.064 -1.000 2.772 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.837 0.231 2.382 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.226 0.248 2.429 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.174 1.368 1.957 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.931 1.377 2.060 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.876 2.500 1.590 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.255 2.504 1.640 1.00 0.00 C ATOM 0 H PHE A 95 -23.382 -0.317 5.154 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.747 -2.165 3.410 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -22.094 -0.699 3.168 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.872 -1.595 1.879 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.760 -0.631 2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -22.095 1.371 1.911 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -27.010 1.378 2.100 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.345 3.382 1.264 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.804 3.388 1.351 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.391 -3.203 5.281 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.584 -4.346 5.690 1.00 0.00 C ATOM 1426 C GLN A 96 -22.446 -5.599 5.780 1.00 0.00 C ATOM 1427 O GLN A 96 -21.943 -6.720 5.754 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.922 -4.068 7.041 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.805 -5.042 7.397 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.326 -4.875 8.824 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -18.423 -4.085 9.103 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -19.926 -5.618 9.739 1.00 0.00 N ATOM 0 H GLN A 96 -22.471 -2.474 5.990 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.808 -4.508 4.942 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.519 -3.055 7.035 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.683 -4.103 7.821 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.157 -6.063 7.252 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.967 -4.894 6.716 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -20.670 -6.260 9.467 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.645 -5.549 10.717 1.00 0.00 H new ATOM 1441 N SER A 97 -23.756 -5.396 5.889 1.00 0.00 N ATOM 1442 CA SER A 97 -24.699 -6.496 5.967 1.00 0.00 C ATOM 1443 C SER A 97 -24.721 -7.269 4.649 1.00 0.00 C ATOM 1444 O SER A 97 -25.020 -8.466 4.616 1.00 0.00 O ATOM 1445 CB SER A 97 -26.089 -5.952 6.295 1.00 0.00 C ATOM 1446 OG SER A 97 -26.033 -5.063 7.405 1.00 0.00 O ATOM 0 H SER A 97 -24.186 -4.472 5.925 1.00 0.00 H new ATOM 0 HA SER A 97 -24.390 -7.181 6.757 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.496 -5.433 5.427 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.765 -6.778 6.518 1.00 0.00 H new ATOM 0 HG SER A 97 -25.915 -4.145 7.083 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.387 -6.574 3.566 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.350 -7.179 2.246 1.00 0.00 C ATOM 1454 C CYS A 98 -22.925 -7.592 1.897 1.00 0.00 C ATOM 1455 O CYS A 98 -22.692 -8.681 1.372 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.887 -6.198 1.200 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.367 -5.300 1.722 1.00 0.00 S ATOM 0 H CYS A 98 -24.137 -5.585 3.581 1.00 0.00 H new ATOM 0 HA CYS A 98 -24.981 -8.067 2.250 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.105 -5.478 0.957 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.111 -6.746 0.285 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.813 -4.586 0.732 1.00 0.00 H new ATOM 1463 N GLY A 99 -21.977 -6.719 2.204 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.588 -7.003 1.923 1.00 0.00 C ATOM 1465 C GLY A 99 -19.666 -6.320 2.907 1.00 0.00 C ATOM 1466 O GLY A 99 -19.928 -5.195 3.325 1.00 0.00 O ATOM 0 H GLY A 99 -22.148 -5.815 2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.423 -8.080 1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.347 -6.676 0.912 1.00 0.00 H new ATOM 1470 N THR A 100 -18.597 -7.006 3.284 1.00 0.00 N ATOM 1471 CA THR A 100 -17.630 -6.468 4.226 1.00 0.00 C ATOM 1472 C THR A 100 -16.950 -5.215 3.677 1.00 0.00 C ATOM 1473 O THR A 100 -16.783 -5.064 2.465 1.00 0.00 O ATOM 1474 CB THR A 100 -16.561 -7.520 4.567 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.093 -8.839 4.359 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.098 -7.376 6.010 1.00 0.00 C ATOM 0 H THR A 100 -18.378 -7.944 2.948 1.00 0.00 H new ATOM 0 HA THR A 100 -18.176 -6.199 5.130 1.00 0.00 H new ATOM 0 HB THR A 100 -15.704 -7.363 3.912 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.408 -9.506 4.576 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.342 -8.131 6.227 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.672 -6.384 6.158 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.947 -7.510 6.680 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.559 -4.323 4.576 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.901 -3.078 4.195 1.00 0.00 C ATOM 1486 C VAL A 101 -14.500 -2.994 4.810 1.00 0.00 C ATOM 1487 O VAL A 101 -14.321 -3.216 6.010 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.749 -1.849 4.622 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.232 -1.993 6.057 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.969 -0.554 4.446 1.00 0.00 C ATOM 0 H VAL A 101 -16.687 -4.438 5.581 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.805 -3.070 3.109 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.622 -1.808 3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.823 -1.119 6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.846 -2.889 6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.373 -2.074 6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.589 0.289 4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.069 -0.585 5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.690 -0.437 3.399 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.502 -2.703 3.977 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.124 -2.583 4.452 1.00 0.00 C ATOM 1502 C ASN A 102 -11.767 -1.118 4.672 1.00 0.00 C ATOM 1503 O ASN A 102 -11.089 -0.766 5.637 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.145 -3.211 3.451 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.710 -3.211 3.952 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.449 -3.394 5.140 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -8.770 -2.993 3.046 1.00 0.00 N ATOM 0 H ASN A 102 -13.620 -2.547 2.976 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.044 -3.117 5.399 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.452 -4.236 3.243 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.196 -2.666 2.509 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.789 -2.972 3.324 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.027 -2.846 2.070 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.232 -0.265 3.770 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.964 1.160 3.858 1.00 0.00 C ATOM 1516 C ARG A 103 -13.153 1.952 3.335 1.00 0.00 C ATOM 1517 O ARG A 103 -13.920 1.456 2.505 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.706 1.518 3.062 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.785 2.488 3.784 1.00 0.00 C ATOM 1520 CD ARG A 103 -9.030 1.795 4.910 1.00 0.00 C ATOM 1521 NE ARG A 103 -8.042 2.672 5.537 1.00 0.00 N ATOM 1522 CZ ARG A 103 -7.279 2.313 6.572 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -7.392 1.093 7.087 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -6.397 3.165 7.091 1.00 0.00 N ATOM 0 H ARG A 103 -12.798 -0.538 2.967 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.800 1.417 4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.155 0.604 2.839 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -11.002 1.953 2.107 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.075 2.915 3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.369 3.315 4.189 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.739 1.453 5.664 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.530 0.909 4.518 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.929 3.614 5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.061 0.432 6.691 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.810 0.817 7.878 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.300 4.101 6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.819 2.881 7.882 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.305 3.173 3.829 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.394 4.046 3.417 1.00 0.00 C ATOM 1540 C VAL A 104 -13.969 5.508 3.540 1.00 0.00 C ATOM 1541 O VAL A 104 -13.383 5.912 4.545 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.677 3.802 4.254 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.394 3.931 5.744 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.792 4.754 3.836 1.00 0.00 C ATOM 0 H VAL A 104 -12.680 3.584 4.523 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.624 3.816 2.377 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.009 2.782 4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.312 3.755 6.305 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.643 3.197 6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.024 4.934 5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.680 4.561 4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.467 5.783 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.027 4.599 2.783 1.00 0.00 H new ATOM 1554 N THR A 105 -14.236 6.290 2.510 1.00 0.00 N ATOM 1555 CA THR A 105 -13.887 7.701 2.514 1.00 0.00 C ATOM 1556 C THR A 105 -15.137 8.551 2.320 1.00 0.00 C ATOM 1557 O THR A 105 -15.854 8.380 1.333 1.00 0.00 O ATOM 1558 CB THR A 105 -12.867 8.022 1.405 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.964 6.918 1.242 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.079 9.281 1.740 1.00 0.00 C ATOM 0 H THR A 105 -14.695 5.971 1.657 1.00 0.00 H new ATOM 0 HA THR A 105 -13.435 7.933 3.478 1.00 0.00 H new ATOM 0 HB THR A 105 -13.412 8.191 0.476 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.087 6.523 0.353 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.365 9.487 0.942 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.764 10.123 1.840 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.543 9.136 2.678 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.404 9.450 3.262 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.577 10.311 3.188 1.00 0.00 C ATOM 1570 C ILE A 106 -16.166 11.769 2.997 1.00 0.00 C ATOM 1571 O ILE A 106 -15.141 12.212 3.519 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.460 10.174 4.458 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.788 10.924 4.287 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.714 10.679 5.688 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.802 10.617 5.367 1.00 0.00 C ATOM 0 H ILE A 106 -14.822 9.601 4.086 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.163 9.991 2.326 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.684 9.117 4.601 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.591 11.996 4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.216 10.671 3.317 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.350 10.575 6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.804 10.095 5.827 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.454 11.729 5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.715 11.183 5.180 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.028 9.551 5.361 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.394 10.896 6.339 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.954 12.505 2.232 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.675 13.905 1.980 1.00 0.00 C ATOM 1589 C LEU A 107 -17.933 14.739 2.181 1.00 0.00 C ATOM 1590 O LEU A 107 -18.993 14.425 1.635 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.143 14.092 0.559 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.575 15.480 0.246 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.320 15.748 1.064 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.279 15.610 -1.240 1.00 0.00 C ATOM 0 H LEU A 107 -17.795 12.153 1.774 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.915 14.240 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.364 13.351 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.950 13.882 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.324 16.224 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.935 16.739 0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.560 15.699 2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.565 14.998 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.876 16.602 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.550 14.854 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.198 15.467 -1.808 1.00 0.00 H new ATOM 1606 N THR A 108 -17.818 15.788 2.975 1.00 0.00 N ATOM 1607 CA THR A 108 -18.938 16.668 3.245 1.00 0.00 C ATOM 1608 C THR A 108 -19.036 17.760 2.181 1.00 0.00 C ATOM 1609 O THR A 108 -18.148 18.606 2.064 1.00 0.00 O ATOM 1610 CB THR A 108 -18.786 17.318 4.628 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.721 16.675 5.341 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.080 17.208 5.416 1.00 0.00 C ATOM 0 H THR A 108 -16.953 16.052 3.447 1.00 0.00 H new ATOM 0 HA THR A 108 -19.849 16.069 3.225 1.00 0.00 H new ATOM 0 HB THR A 108 -18.553 18.375 4.499 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.621 17.089 6.223 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.952 17.674 6.393 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.880 17.713 4.875 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.338 16.157 5.547 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.111 17.737 1.403 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.303 18.727 0.353 1.00 0.00 C ATOM 1622 C ASP A 109 -20.725 20.066 0.943 1.00 0.00 C ATOM 1623 O ASP A 109 -21.492 20.119 1.902 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.354 18.258 -0.654 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.486 19.212 -1.826 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.232 20.209 -1.708 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.840 18.974 -2.869 1.00 0.00 O ATOM 0 H ASP A 109 -20.859 17.048 1.479 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.350 18.850 -0.162 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -21.087 17.267 -1.022 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.318 18.163 -0.154 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.201 21.140 0.380 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.529 22.483 0.829 1.00 0.00 C ATOM 1634 C LYS A 110 -20.862 23.351 -0.377 1.00 0.00 C ATOM 1635 O LYS A 110 -20.649 24.565 -0.366 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.366 23.102 1.610 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.416 22.851 3.113 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.830 21.495 3.496 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.308 21.480 3.416 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.694 22.577 4.210 1.00 0.00 N ATOM 0 H LYS A 110 -19.540 21.108 -0.396 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.391 22.426 1.494 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.429 22.706 1.218 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.356 24.178 1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.868 23.639 3.629 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.450 22.906 3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.141 21.240 4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.234 20.727 2.836 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.936 20.521 3.776 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.999 21.571 2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.817 22.236 4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.477 23.379 3.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.358 22.884 4.949 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.369 22.711 -1.420 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.739 23.398 -2.643 1.00 0.00 C ATOM 1656 C PHE A 111 -23.255 23.413 -2.785 1.00 0.00 C ATOM 1657 O PHE A 111 -23.801 23.986 -3.727 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.089 22.709 -3.851 1.00 0.00 C ATOM 1659 CG PHE A 111 -20.932 23.602 -5.047 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.296 24.827 -4.934 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.417 23.215 -6.286 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -20.151 25.649 -6.034 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.274 24.033 -7.388 1.00 0.00 C ATOM 1664 CZ PHE A 111 -20.639 25.251 -7.261 1.00 0.00 C ATOM 0 H PHE A 111 -21.534 21.705 -1.440 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.381 24.427 -2.601 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.108 22.333 -3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.691 21.845 -4.131 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.910 25.143 -3.976 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.913 22.261 -6.390 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -19.656 26.603 -5.934 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.658 23.720 -8.348 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.524 25.893 -8.122 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.924 22.779 -1.833 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.371 22.719 -1.850 1.00 0.00 C ATOM 1676 C GLY A 112 -25.890 21.348 -2.227 1.00 0.00 C ATOM 1677 O GLY A 112 -27.096 21.160 -2.406 1.00 0.00 O ATOM 0 H GLY A 112 -23.487 22.302 -1.044 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.754 22.991 -0.867 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.754 23.456 -2.556 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.987 20.388 -2.356 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.362 19.028 -2.706 1.00 0.00 C ATOM 1683 C GLN A 113 -25.516 18.201 -1.433 1.00 0.00 C ATOM 1684 O GLN A 113 -24.995 18.583 -0.383 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.294 18.399 -3.610 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.782 19.331 -4.696 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.829 18.642 -5.653 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -22.938 17.441 -5.907 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.879 19.394 -6.184 1.00 0.00 N ATOM 0 H GLN A 113 -23.985 20.527 -2.223 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.309 19.046 -3.245 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.454 18.078 -2.994 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.707 17.505 -4.077 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.628 19.730 -5.256 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.277 20.179 -4.234 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.822 20.385 -5.949 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -21.204 18.983 -6.829 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.258 17.080 -1.486 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.441 16.213 -0.322 1.00 0.00 C ATOM 1700 C PRO A 114 -25.096 15.717 0.204 1.00 0.00 C ATOM 1701 O PRO A 114 -24.343 15.061 -0.514 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.285 15.046 -0.855 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.172 15.123 -2.340 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.979 16.574 -2.664 1.00 0.00 C ATOM 0 HA PRO A 114 -26.918 16.727 0.512 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.915 14.091 -0.482 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.323 15.133 -0.535 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.332 14.528 -2.699 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.069 14.732 -2.821 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.403 16.711 -3.580 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.931 17.086 -2.806 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.786 16.051 1.448 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.528 15.644 2.050 1.00 0.00 C ATOM 1714 C LYS A 115 -23.573 14.166 2.397 1.00 0.00 C ATOM 1715 O LYS A 115 -24.611 13.524 2.271 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.232 16.466 3.308 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.321 17.970 3.094 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.610 18.710 4.394 1.00 0.00 C ATOM 1719 CE LYS A 115 -23.926 20.178 4.148 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.066 20.930 5.420 1.00 0.00 N ATOM 0 H LYS A 115 -25.389 16.602 2.059 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.731 15.821 1.328 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.932 16.178 4.092 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.233 16.218 3.666 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.385 18.333 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.105 18.188 2.369 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.450 18.237 4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.749 18.629 5.058 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.134 20.625 3.546 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -24.848 20.260 3.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.281 21.926 5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -24.838 20.519 5.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -23.177 20.872 5.957 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.450 13.629 2.827 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.405 12.232 3.187 1.00 0.00 C ATOM 1736 C GLY A 116 -21.847 11.373 2.073 1.00 0.00 C ATOM 1737 O GLY A 116 -21.797 10.150 2.198 1.00 0.00 O ATOM 0 H GLY A 116 -21.569 14.132 2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.793 12.108 4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.409 11.891 3.439 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.427 12.019 0.983 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.857 11.315 -0.166 1.00 0.00 C ATOM 1743 C PHE A 117 -19.692 10.442 0.278 1.00 0.00 C ATOM 1744 O PHE A 117 -18.689 10.951 0.779 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.375 12.314 -1.223 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.448 12.792 -2.163 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.790 12.609 -1.869 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.109 13.423 -3.349 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.771 13.050 -2.735 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.086 13.866 -4.220 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.419 13.677 -3.914 1.00 0.00 C ATOM 0 H PHE A 117 -21.472 13.032 0.873 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.633 10.686 -0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.941 13.177 -0.718 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.578 11.851 -1.806 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -23.072 12.115 -0.951 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.068 13.570 -3.596 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.813 12.905 -2.490 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -21.807 14.360 -5.139 1.00 0.00 H new ATOM 0 HZ PHE A 117 -24.184 14.019 -4.595 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.823 9.137 0.097 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.783 8.211 0.508 1.00 0.00 C ATOM 1763 C ALA A 118 -18.713 7.008 -0.417 1.00 0.00 C ATOM 1764 O ALA A 118 -19.592 6.799 -1.256 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.033 7.751 1.939 1.00 0.00 C ATOM 0 H ALA A 118 -20.638 8.697 -0.331 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.828 8.733 0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.249 7.057 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.029 8.614 2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.001 7.253 1.997 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.651 6.233 -0.269 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.460 5.030 -1.055 1.00 0.00 C ATOM 1773 C TYR A 119 -16.702 3.992 -0.232 1.00 0.00 C ATOM 1774 O TYR A 119 -15.683 4.302 0.387 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.728 5.332 -2.381 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.433 6.114 -2.250 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.427 7.504 -2.295 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.213 5.461 -2.109 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -14.247 8.219 -2.197 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.030 6.170 -2.014 1.00 0.00 C ATOM 1781 CZ TYR A 119 -13.052 7.547 -2.057 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.874 8.257 -1.968 1.00 0.00 O ATOM 0 H TYR A 119 -16.901 6.421 0.397 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.439 4.627 -1.315 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.513 4.387 -2.880 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.404 5.889 -3.030 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.361 8.035 -2.409 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.190 4.382 -2.073 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -14.262 9.298 -2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.092 5.646 -1.906 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.123 7.634 -1.872 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.228 2.775 -0.186 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.591 1.701 0.564 1.00 0.00 C ATOM 1794 C VAL A 120 -15.919 0.730 -0.398 1.00 0.00 C ATOM 1795 O VAL A 120 -16.405 0.523 -1.513 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.595 0.938 1.468 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.406 1.907 2.316 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.520 0.049 0.652 1.00 0.00 C ATOM 0 H VAL A 120 -18.092 2.507 -0.658 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.846 2.155 1.217 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.013 0.297 2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.103 1.348 2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.734 2.486 2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.963 2.582 1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.209 -0.469 1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.086 0.661 -0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -17.929 -0.683 0.101 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.798 0.161 0.016 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.068 -0.779 -0.825 1.00 0.00 C ATOM 1810 C GLU A 121 -13.657 -2.016 -0.033 1.00 0.00 C ATOM 1811 O GLU A 121 -13.488 -1.954 1.191 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.830 -0.102 -1.431 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.032 0.735 -0.443 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.760 1.298 -1.049 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.849 2.184 -1.926 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.659 0.853 -0.655 1.00 0.00 O ATOM 0 H GLU A 121 -14.373 0.332 0.927 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.729 -1.095 -1.632 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.179 -0.869 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.146 0.534 -2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.653 1.556 -0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.778 0.124 0.423 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.513 -3.139 -0.733 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.114 -4.392 -0.104 1.00 0.00 C ATOM 1825 C PHE A 122 -12.304 -5.240 -1.087 1.00 0.00 C ATOM 1826 O PHE A 122 -12.275 -4.953 -2.280 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.340 -5.170 0.387 1.00 0.00 C ATOM 1828 CG PHE A 122 -14.013 -6.199 1.436 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.459 -5.818 2.646 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.245 -7.544 1.208 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.146 -6.757 3.610 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.936 -8.488 2.170 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.382 -8.092 3.371 1.00 0.00 C ATOM 0 H PHE A 122 -13.668 -3.205 -1.739 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.490 -4.160 0.759 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.069 -4.468 0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.812 -5.665 -0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.269 -4.773 2.839 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.672 -7.860 0.268 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.717 -6.444 4.550 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.128 -9.534 1.982 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.134 -8.828 4.121 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.652 -6.279 -0.576 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.832 -7.156 -1.406 1.00 0.00 C ATOM 1845 C VAL A 123 -11.677 -8.227 -2.096 1.00 0.00 C ATOM 1846 O VAL A 123 -11.474 -8.525 -3.273 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.732 -7.854 -0.573 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.701 -8.514 -1.476 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.060 -6.867 0.373 1.00 0.00 C ATOM 0 H VAL A 123 -11.675 -6.535 0.411 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.368 -6.522 -2.161 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.208 -8.631 0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.939 -8.998 -0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.190 -9.259 -2.103 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.234 -7.759 -2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.290 -7.381 0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.605 -6.062 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.803 -6.451 1.053 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.622 -8.799 -1.360 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.481 -9.849 -1.900 1.00 0.00 C ATOM 1861 C GLU A 124 -14.518 -9.285 -2.863 1.00 0.00 C ATOM 1862 O GLU A 124 -15.208 -8.312 -2.557 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.172 -10.614 -0.766 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.221 -11.473 0.048 1.00 0.00 C ATOM 1865 CD GLU A 124 -12.353 -12.355 -0.824 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -12.886 -13.312 -1.423 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -11.137 -12.090 -0.920 1.00 0.00 O ATOM 0 H GLU A 124 -12.814 -8.555 -0.388 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.847 -10.538 -2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.664 -9.901 -0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.952 -11.248 -1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.585 -10.830 0.657 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.795 -12.096 0.734 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.639 -9.922 -4.020 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.581 -9.497 -5.043 1.00 0.00 C ATOM 1876 C ILE A 125 -17.001 -9.873 -4.647 1.00 0.00 C ATOM 1877 O ILE A 125 -17.946 -9.133 -4.908 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.250 -10.140 -6.408 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.785 -9.889 -6.768 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.165 -9.600 -7.499 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -12.931 -11.141 -6.775 1.00 0.00 C ATOM 0 H ILE A 125 -14.090 -10.743 -4.274 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.500 -8.414 -5.134 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.414 -11.215 -6.330 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.738 -9.423 -7.752 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.363 -9.177 -6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.912 -10.068 -8.450 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.202 -9.824 -7.248 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.037 -8.521 -7.580 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.906 -10.881 -7.039 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.946 -11.597 -5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.326 -11.847 -7.506 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.142 -11.019 -3.992 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.452 -11.498 -3.561 1.00 0.00 C ATOM 1895 C ASP A 126 -19.119 -10.494 -2.626 1.00 0.00 C ATOM 1896 O ASP A 126 -20.341 -10.325 -2.638 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.320 -12.850 -2.864 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.653 -13.557 -2.729 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.044 -14.273 -3.672 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -20.318 -13.396 -1.688 1.00 0.00 O ATOM 0 H ASP A 126 -16.366 -11.635 -3.747 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.077 -11.613 -4.446 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.631 -13.481 -3.426 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.885 -12.706 -1.875 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.301 -9.812 -1.837 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.791 -8.819 -0.893 1.00 0.00 C ATOM 1907 C ALA A 127 -19.417 -7.634 -1.624 1.00 0.00 C ATOM 1908 O ALA A 127 -20.580 -7.299 -1.398 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.661 -8.352 0.014 1.00 0.00 C ATOM 0 H ALA A 127 -17.288 -9.930 -1.833 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.564 -9.282 -0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -18.041 -7.609 0.716 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.263 -9.203 0.567 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.869 -7.909 -0.590 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.651 -7.026 -2.527 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.137 -5.876 -3.282 1.00 0.00 C ATOM 1917 C VAL A 128 -20.275 -6.283 -4.219 1.00 0.00 C ATOM 1918 O VAL A 128 -21.169 -5.485 -4.498 1.00 0.00 O ATOM 1919 CB VAL A 128 -18.006 -5.181 -4.085 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.492 -6.065 -5.209 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.481 -3.842 -4.628 1.00 0.00 C ATOM 0 H VAL A 128 -17.697 -7.309 -2.752 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.514 -5.157 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.176 -5.005 -3.401 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.701 -5.544 -5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.097 -6.991 -4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.308 -6.294 -5.894 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.674 -3.370 -5.188 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.336 -3.999 -5.286 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.774 -3.197 -3.800 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.253 -7.534 -4.678 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.289 -8.043 -5.573 1.00 0.00 C ATOM 1933 C GLN A 129 -22.657 -7.973 -4.899 1.00 0.00 C ATOM 1934 O GLN A 129 -23.644 -7.571 -5.513 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.975 -9.486 -5.989 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.967 -10.074 -6.990 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.312 -11.039 -7.959 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -20.872 -10.646 -9.040 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.240 -12.308 -7.580 1.00 0.00 N ATOM 0 H GLN A 129 -19.529 -8.213 -4.444 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.309 -7.420 -6.467 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.975 -9.519 -6.422 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.958 -10.114 -5.098 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.761 -10.590 -6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.436 -9.265 -7.550 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.617 -12.592 -6.676 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -20.808 -12.999 -8.193 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.701 -8.347 -3.629 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.944 -8.311 -2.870 1.00 0.00 C ATOM 1950 C ASN A 130 -24.311 -6.872 -2.534 1.00 0.00 C ATOM 1951 O ASN A 130 -25.490 -6.523 -2.440 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.819 -9.129 -1.582 1.00 0.00 C ATOM 1953 CG ASN A 130 -24.061 -10.610 -1.798 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -25.202 -11.074 -1.771 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.994 -11.367 -1.999 1.00 0.00 N ATOM 0 H ASN A 130 -21.893 -8.678 -3.102 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.731 -8.749 -3.484 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.823 -8.986 -1.162 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.532 -8.753 -0.848 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -23.100 -12.372 -2.138 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -22.065 -10.946 -2.015 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.289 -6.042 -2.368 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.478 -4.636 -2.041 1.00 0.00 C ATOM 1964 C ALA A 131 -24.111 -3.876 -3.206 1.00 0.00 C ATOM 1965 O ALA A 131 -25.130 -3.214 -3.035 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.153 -4.005 -1.643 1.00 0.00 C ATOM 0 H ALA A 131 -22.312 -6.323 -2.456 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.163 -4.574 -1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.309 -2.954 -1.401 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.751 -4.522 -0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.448 -4.086 -2.470 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.522 -3.991 -4.393 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.047 -3.300 -5.571 1.00 0.00 C ATOM 1974 C LEU A 132 -25.436 -3.817 -5.935 1.00 0.00 C ATOM 1975 O LEU A 132 -26.207 -3.134 -6.606 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.087 -3.433 -6.767 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.690 -4.861 -7.162 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.684 -5.457 -8.149 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.290 -4.872 -7.753 1.00 0.00 C ATOM 0 H LEU A 132 -22.687 -4.551 -4.566 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.132 -2.242 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.548 -2.954 -7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.178 -2.875 -6.541 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.701 -5.475 -6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.375 -6.469 -8.410 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.675 -5.485 -7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.715 -4.844 -9.050 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.020 -5.891 -8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.264 -4.237 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.581 -4.496 -7.016 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.743 -5.029 -5.490 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.033 -5.638 -5.755 1.00 0.00 C ATOM 1993 C LEU A 133 -28.098 -5.052 -4.835 1.00 0.00 C ATOM 1994 O LEU A 133 -29.113 -4.527 -5.292 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.954 -7.155 -5.557 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.926 -7.968 -6.403 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.409 -8.095 -7.823 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.149 -9.338 -5.786 1.00 0.00 C ATOM 0 H LEU A 133 -25.109 -5.610 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.306 -5.428 -6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.939 -7.483 -5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.136 -7.379 -4.506 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.883 -7.448 -6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -28.114 -8.678 -8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.301 -7.103 -8.261 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.441 -8.595 -7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.846 -9.906 -6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.199 -9.870 -5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.562 -9.223 -4.784 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.849 -5.130 -3.535 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.781 -4.614 -2.546 1.00 0.00 C ATOM 2012 C LEU A 134 -28.084 -3.601 -1.650 1.00 0.00 C ATOM 2013 O LEU A 134 -27.317 -3.970 -0.756 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.349 -5.760 -1.702 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.031 -6.879 -2.495 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.255 -8.097 -1.613 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.352 -6.396 -3.076 1.00 0.00 C ATOM 0 H LEU A 134 -27.006 -5.548 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.603 -4.121 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.539 -6.194 -1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.069 -5.347 -0.995 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.375 -7.163 -3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -30.740 -8.882 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.296 -8.460 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.889 -7.824 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.821 -7.205 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.013 -6.084 -2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.170 -5.552 -3.742 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.340 -2.323 -1.890 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.715 -1.268 -1.102 1.00 0.00 C ATOM 2031 C ASN A 135 -28.651 -0.087 -0.908 1.00 0.00 C ATOM 2032 O ASN A 135 -29.150 0.148 0.194 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.434 -0.790 -1.780 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.223 -0.897 -0.878 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.427 0.032 -0.782 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -25.064 -2.040 -0.224 1.00 0.00 N ATOM 0 H ASN A 135 -28.972 -1.992 -2.619 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.480 -1.687 -0.123 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.264 -1.378 -2.682 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.558 0.246 -2.094 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.257 -2.171 0.386 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -25.749 -2.788 -0.331 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.882 0.656 -1.983 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.744 1.825 -1.935 1.00 0.00 C ATOM 2045 C GLU A 136 -31.194 1.433 -1.662 1.00 0.00 C ATOM 2046 O GLU A 136 -31.854 0.804 -2.492 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.636 2.645 -3.229 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.864 1.854 -4.512 1.00 0.00 C ATOM 2049 CD GLU A 136 -30.296 2.746 -5.655 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -29.452 3.498 -6.182 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -31.487 2.702 -6.029 1.00 0.00 O ATOM 0 H GLU A 136 -28.481 0.467 -2.902 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.405 2.450 -1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.360 3.459 -3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.647 3.101 -3.271 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.947 1.333 -4.785 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.624 1.092 -4.339 1.00 0.00 H new ATOM 2058 N THR A 137 -31.669 1.774 -0.474 1.00 0.00 N ATOM 2059 CA THR A 137 -33.033 1.484 -0.071 1.00 0.00 C ATOM 2060 C THR A 137 -33.488 2.498 0.970 1.00 0.00 C ATOM 2061 O THR A 137 -34.469 3.212 0.766 1.00 0.00 O ATOM 2062 CB THR A 137 -33.164 0.053 0.494 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.520 -0.875 -0.388 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.624 -0.336 0.655 1.00 0.00 C ATOM 0 H THR A 137 -31.119 2.259 0.236 1.00 0.00 H new ATOM 0 HA THR A 137 -33.669 1.554 -0.954 1.00 0.00 H new ATOM 0 HB THR A 137 -32.687 0.027 1.474 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.603 -1.782 -0.026 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.689 -1.348 1.054 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.112 0.357 1.341 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.120 -0.296 -0.315 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.756 2.569 2.075 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.069 3.507 3.142 1.00 0.00 C ATOM 2074 C GLU A 138 -31.872 3.653 4.075 1.00 0.00 C ATOM 2075 O GLU A 138 -31.387 2.665 4.633 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.298 3.046 3.931 1.00 0.00 C ATOM 2077 CG GLU A 138 -35.067 4.182 4.593 1.00 0.00 C ATOM 2078 CD GLU A 138 -34.815 4.282 6.085 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -33.643 4.400 6.498 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -35.799 4.250 6.853 1.00 0.00 O ATOM 0 H GLU A 138 -31.939 1.985 2.254 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.294 4.475 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -34.968 2.509 3.260 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.981 2.339 4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.790 5.124 4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -36.134 4.040 4.420 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.392 4.878 4.221 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.263 5.174 5.086 1.00 0.00 C ATOM 2089 C LEU A 139 -30.536 6.469 5.840 1.00 0.00 C ATOM 2090 O LEU A 139 -30.686 7.524 5.223 1.00 0.00 O ATOM 2091 CB LEU A 139 -28.980 5.313 4.258 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.755 4.555 4.789 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.378 5.033 6.184 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.013 3.059 4.790 1.00 0.00 C ATOM 0 H LEU A 139 -31.774 5.694 3.743 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.130 4.357 5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.185 4.968 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.727 6.371 4.190 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.917 4.762 4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.507 4.479 6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.143 6.097 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.213 4.866 6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.134 2.538 5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.869 2.838 5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.222 2.725 3.774 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.648 6.374 7.166 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.908 7.542 8.017 1.00 0.00 C ATOM 2108 C HIS A 140 -32.285 8.137 7.719 1.00 0.00 C ATOM 2109 O HIS A 140 -32.582 9.267 8.105 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.819 8.608 7.816 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.530 9.436 9.029 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.555 9.108 9.943 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.074 10.598 9.464 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.513 10.027 10.888 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.423 10.943 10.622 1.00 0.00 N ATOM 0 H HIS A 140 -30.563 5.496 7.678 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.891 7.212 9.056 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.899 8.115 7.501 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.121 9.269 7.004 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.958 8.282 9.897 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -30.871 11.150 8.988 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.845 10.029 11.737 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.130 7.365 7.045 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.452 7.840 6.693 1.00 0.00 C ATOM 2125 C GLY A 141 -34.467 8.501 5.328 1.00 0.00 C ATOM 2126 O GLY A 141 -35.472 9.076 4.913 1.00 0.00 O ATOM 0 H GLY A 141 -32.921 6.416 6.736 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.152 7.005 6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.795 8.551 7.445 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.341 8.428 4.633 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.209 9.012 3.307 1.00 0.00 C ATOM 2132 C ARG A 142 -32.866 7.932 2.288 1.00 0.00 C ATOM 2133 O ARG A 142 -32.408 6.849 2.655 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.107 10.076 3.308 1.00 0.00 C ATOM 2135 CG ARG A 142 -32.595 11.481 2.978 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.343 12.114 4.142 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.752 11.720 4.174 1.00 0.00 N ATOM 2138 CZ ARG A 142 -35.746 12.459 3.678 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -35.486 13.610 3.065 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -37.002 12.046 3.793 1.00 0.00 N ATOM 0 H ARG A 142 -32.497 7.965 4.971 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.158 9.474 3.036 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.632 10.090 4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.341 9.791 2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -31.743 12.107 2.711 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.248 11.442 2.106 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -32.866 11.825 5.078 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -33.273 13.199 4.070 1.00 0.00 H new ATOM 0 HE ARG A 142 -34.989 10.825 4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -34.523 13.932 2.972 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -36.250 14.171 2.688 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -37.208 11.163 4.261 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -37.762 12.611 3.414 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.102 8.217 1.019 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.784 7.272 -0.038 1.00 0.00 C ATOM 2156 C GLN A 143 -31.581 7.775 -0.822 1.00 0.00 C ATOM 2157 O GLN A 143 -31.561 8.915 -1.284 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.982 7.049 -0.968 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.433 8.297 -1.721 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.412 7.978 -2.829 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.631 8.001 -2.629 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -34.893 7.673 -4.006 1.00 0.00 N ATOM 0 H GLN A 143 -33.512 9.093 0.696 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.543 6.311 0.416 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.726 6.275 -1.692 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.818 6.672 -0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.895 8.994 -1.021 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.562 8.799 -2.142 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -33.881 7.665 -4.130 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -35.505 7.446 -4.790 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.572 6.934 -0.946 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.365 7.301 -1.663 1.00 0.00 C ATOM 2173 C LEU A 144 -29.229 6.485 -2.939 1.00 0.00 C ATOM 2174 O LEU A 144 -30.046 5.607 -3.208 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.134 7.099 -0.766 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.226 5.954 0.248 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -28.016 4.611 -0.430 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.205 6.153 1.355 1.00 0.00 C ATOM 0 H LEU A 144 -30.564 5.990 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.432 8.354 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.268 6.925 -1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.948 8.026 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.225 5.961 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.086 3.815 0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.781 4.465 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -27.030 4.588 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.279 5.334 2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.203 6.171 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.399 7.097 1.864 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.215 6.796 -3.726 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.949 6.081 -4.963 1.00 0.00 C ATOM 2192 C LYS A 145 -26.595 5.391 -4.869 1.00 0.00 C ATOM 2193 O LYS A 145 -25.583 6.040 -4.602 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.959 7.032 -6.160 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.565 6.343 -7.459 1.00 0.00 C ATOM 2196 CD LYS A 145 -27.236 7.334 -8.558 1.00 0.00 C ATOM 2197 CE LYS A 145 -26.806 6.615 -9.827 1.00 0.00 C ATOM 2198 NZ LYS A 145 -26.582 7.559 -10.946 1.00 0.00 N ATOM 0 H LYS A 145 -27.555 7.548 -3.528 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.734 5.339 -5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.954 7.462 -6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.274 7.858 -5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -26.702 5.702 -7.280 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.380 5.697 -7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -28.107 7.956 -8.765 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -26.440 8.001 -8.226 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.891 6.055 -9.635 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -27.569 5.890 -10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.290 7.031 -11.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -27.462 8.075 -11.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.836 8.235 -10.686 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.575 4.086 -5.075 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.337 3.331 -5.012 1.00 0.00 C ATOM 2214 C VAL A 146 -25.010 2.728 -6.376 1.00 0.00 C ATOM 2215 O VAL A 146 -25.831 2.028 -6.973 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.399 2.215 -3.944 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.125 1.384 -3.958 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.631 2.811 -2.563 1.00 0.00 C ATOM 0 H VAL A 146 -27.402 3.528 -5.287 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.547 4.025 -4.726 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.237 1.560 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.191 0.605 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -24.001 0.925 -4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.270 2.026 -3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.672 2.011 -1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.814 3.490 -2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.573 3.359 -2.557 1.00 0.00 H new ATOM 2228 N SER A 147 -23.818 3.017 -6.869 1.00 0.00 N ATOM 2229 CA SER A 147 -23.380 2.510 -8.151 1.00 0.00 C ATOM 2230 C SER A 147 -22.029 1.823 -7.994 1.00 0.00 C ATOM 2231 O SER A 147 -21.239 2.194 -7.126 1.00 0.00 O ATOM 2232 CB SER A 147 -23.293 3.658 -9.166 1.00 0.00 C ATOM 2233 OG SER A 147 -23.117 3.172 -10.486 1.00 0.00 O ATOM 0 H SER A 147 -23.134 3.605 -6.394 1.00 0.00 H new ATOM 0 HA SER A 147 -24.101 1.781 -8.520 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.201 4.259 -9.116 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.462 4.314 -8.905 1.00 0.00 H new ATOM 0 HG SER A 147 -23.067 3.927 -11.109 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.775 0.818 -8.822 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.518 0.081 -8.766 1.00 0.00 C ATOM 2241 C ALA A 148 -19.342 0.977 -9.147 1.00 0.00 C ATOM 2242 O ALA A 148 -19.355 1.618 -10.202 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.572 -1.131 -9.683 1.00 0.00 C ATOM 0 H ALA A 148 -22.422 0.494 -9.541 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.372 -0.259 -7.741 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.626 -1.670 -9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.383 -1.789 -9.369 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.746 -0.804 -10.708 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.329 1.022 -8.291 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.155 1.838 -8.549 1.00 0.00 C ATOM 2251 C LYS A 149 -16.109 1.013 -9.289 1.00 0.00 C ATOM 2252 O LYS A 149 -15.044 0.703 -8.757 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.574 2.389 -7.239 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.529 3.476 -7.453 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.838 3.875 -6.155 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.462 3.222 -6.029 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.736 3.657 -4.806 1.00 0.00 N ATOM 0 H LYS A 149 -18.299 0.503 -7.414 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.447 2.685 -9.170 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.385 2.789 -6.630 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.126 1.570 -6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.783 3.125 -8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -16.004 4.352 -7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.732 4.959 -6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.459 3.585 -5.307 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.578 2.138 -6.013 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.866 3.466 -6.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.964 4.302 -5.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -13.394 4.149 -4.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -12.341 2.825 -4.322 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.430 0.637 -10.515 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.521 -0.148 -11.326 1.00 0.00 C ATOM 2273 C ARG A 150 -14.608 0.784 -12.110 1.00 0.00 C ATOM 2274 O ARG A 150 -14.800 1.000 -13.306 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.300 -1.068 -12.272 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.613 -2.408 -12.526 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.223 -2.219 -13.117 1.00 0.00 C ATOM 2278 NE ARG A 150 -14.126 -2.736 -14.479 1.00 0.00 N ATOM 2279 CZ ARG A 150 -14.346 -2.009 -15.574 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -14.677 -0.728 -15.479 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -14.220 -2.565 -16.772 1.00 0.00 N ATOM 0 H ARG A 150 -17.315 0.864 -10.969 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.913 -0.777 -10.676 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.290 -1.250 -11.854 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.445 -0.557 -13.224 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.540 -2.963 -11.591 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.220 -3.006 -13.205 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.970 -1.159 -13.114 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.491 -2.723 -12.486 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.874 -3.717 -14.600 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.765 -0.291 -14.562 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.843 -0.180 -16.323 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.955 -3.547 -16.853 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.388 -2.011 -17.612 1.00 0.00 H new