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 133:sc= -0.313 USER MOD Set 1.2: A 140 HIS : no HE2:sc= 0.703 K(o=0.39,f=-6.2!) USER MOD Set 2.1: A 105 THR OG1 : rot 135:sc= 1.02 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.259 USER MOD Set 3.1: A 76 SER OG : rot -47:sc= -2.46! USER MOD Set 3.2: A 149 LYS NZ :NH3+ 144:sc= 1.76 (180deg=0.256) USER MOD Single : A 45 MET CE :methyl 162:sc= 0 (180deg=-0.453) USER MOD Single : A 46 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.0083) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 158:sc= 0 (180deg=-0.933) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00136 USER MOD Single : A 66 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.16) USER MOD Single : A 69 LYS NZ :NH3+ -119:sc= 1.14 (180deg=-2.09!) USER MOD Single : A 74 SER OG : rot -17:sc= 0.976 USER MOD Single : A 78 TYR OH : rot -123:sc= 0.332 USER MOD Single : A 81 ASN : amide:sc= -0.0768 K(o=-0.077,f=-2.1!) USER MOD Single : A 84 TYR OH : rot 165:sc= 0 USER MOD Single : A 87 THR OG1 : rot -64:sc= 1.17 USER MOD Single : A 92 GLN : amide:sc= -0.688 K(o=-0.69,f=-0.12) USER MOD Single : A 93 GLN : amide:sc= 0.0408 X(o=0.041,f=0) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 CYS SG : rot -159:sc= 1.25 USER MOD Single : A 100 THR OG1 : rot -96:sc= 1.06 USER MOD Single : A 102 ASN : amide:sc= -0.646! C(o=-0.65!,f=-8.7!) USER MOD Single : A 108 THR OG1 : rot 180:sc=0.000682 USER MOD Single : A 110 LYS NZ :NH3+ 152:sc= 0.987 (180deg=0.478) USER MOD Single : A 113 GLN : amide:sc= 1.22 K(o=1.2,f=-0.16) 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= 1.08 K(o=1.1,f=0) USER MOD Single : A 135 ASN : amide:sc= -0.267 K(o=-0.27,f=-4.1!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0871 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= -1.15 USER MOD ----------------------------------------------------------------- ATOM 601 N ALA A 41 17.240 0.256 0.459 1.00 0.00 N ATOM 602 CA ALA A 41 18.453 0.870 -0.054 1.00 0.00 C ATOM 603 C ALA A 41 19.393 -0.198 -0.584 1.00 0.00 C ATOM 604 O ALA A 41 19.136 -1.394 -0.414 1.00 0.00 O ATOM 605 CB ALA A 41 19.133 1.682 1.038 1.00 0.00 C ATOM 0 HA ALA A 41 18.191 1.541 -0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.041 2.137 0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.457 2.464 1.385 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.389 1.028 1.871 1.00 0.00 H new ATOM 611 N LEU A 42 20.473 0.227 -1.230 1.00 0.00 N ATOM 612 CA LEU A 42 21.449 -0.705 -1.771 1.00 0.00 C ATOM 613 C LEU A 42 22.251 -1.329 -0.637 1.00 0.00 C ATOM 614 O LEU A 42 23.233 -0.758 -0.164 1.00 0.00 O ATOM 615 CB LEU A 42 22.388 -0.003 -2.756 1.00 0.00 C ATOM 616 CG LEU A 42 23.414 -0.913 -3.436 1.00 0.00 C ATOM 617 CD1 LEU A 42 22.720 -1.920 -4.342 1.00 0.00 C ATOM 618 CD2 LEU A 42 24.415 -0.086 -4.224 1.00 0.00 C ATOM 0 H LEU A 42 20.693 1.210 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 42 20.916 -1.489 -2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 42 21.786 0.480 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 42 22.921 0.787 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 42 23.952 -1.463 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 42 23.466 -2.558 -4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 42 22.041 -2.534 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 42 22.155 -1.390 -5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 42 25.138 -0.748 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 42 23.891 0.490 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 42 24.936 0.594 -3.550 1.00 0.00 H new ATOM 630 N ARG A 43 21.806 -2.490 -0.190 1.00 0.00 N ATOM 631 CA ARG A 43 22.463 -3.201 0.891 1.00 0.00 C ATOM 632 C ARG A 43 22.283 -4.700 0.699 1.00 0.00 C ATOM 633 O ARG A 43 21.269 -5.145 0.152 1.00 0.00 O ATOM 634 CB ARG A 43 21.881 -2.762 2.238 1.00 0.00 C ATOM 635 CG ARG A 43 22.766 -3.099 3.434 1.00 0.00 C ATOM 636 CD ARG A 43 22.379 -2.271 4.656 1.00 0.00 C ATOM 637 NE ARG A 43 22.691 -0.853 4.476 1.00 0.00 N ATOM 638 CZ ARG A 43 22.832 0.015 5.474 1.00 0.00 C ATOM 639 NH1 ARG A 43 22.662 -0.375 6.730 1.00 0.00 N ATOM 640 NH2 ARG A 43 23.131 1.283 5.210 1.00 0.00 N ATOM 0 H ARG A 43 20.984 -2.964 -0.564 1.00 0.00 H new ATOM 0 HA ARG A 43 23.528 -2.968 0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 43 21.712 -1.685 2.216 1.00 0.00 H new ATOM 0 HB3 ARG A 43 20.908 -3.235 2.374 1.00 0.00 H new ATOM 0 HG2 ARG A 43 22.678 -4.160 3.667 1.00 0.00 H new ATOM 0 HG3 ARG A 43 23.810 -2.914 3.181 1.00 0.00 H new ATOM 0 HD2 ARG A 43 21.313 -2.386 4.850 1.00 0.00 H new ATOM 0 HD3 ARG A 43 22.905 -2.650 5.532 1.00 0.00 H new ATOM 0 HE ARG A 43 22.808 -0.508 3.523 1.00 0.00 H new ATOM 0 HH11 ARG A 43 22.422 -1.345 6.935 1.00 0.00 H new ATOM 0 HH12 ARG A 43 22.771 0.295 7.491 1.00 0.00 H new ATOM 0 HH21 ARG A 43 23.252 1.588 4.244 1.00 0.00 H new ATOM 0 HH22 ARG A 43 23.240 1.951 5.973 1.00 0.00 H new ATOM 654 N GLU A 44 23.255 -5.474 1.158 1.00 0.00 N ATOM 655 CA GLU A 44 23.210 -6.923 1.028 1.00 0.00 C ATOM 656 C GLU A 44 22.315 -7.538 2.105 1.00 0.00 C ATOM 657 O GLU A 44 22.696 -8.492 2.785 1.00 0.00 O ATOM 658 CB GLU A 44 24.624 -7.491 1.119 1.00 0.00 C ATOM 659 CG GLU A 44 24.785 -8.849 0.461 1.00 0.00 C ATOM 660 CD GLU A 44 26.072 -9.521 0.870 1.00 0.00 C ATOM 661 OE1 GLU A 44 27.132 -9.172 0.314 1.00 0.00 O ATOM 662 OE2 GLU A 44 26.029 -10.391 1.763 1.00 0.00 O ATOM 0 H GLU A 44 24.089 -5.120 1.626 1.00 0.00 H new ATOM 0 HA GLU A 44 22.786 -7.175 0.056 1.00 0.00 H new ATOM 0 HB2 GLU A 44 25.317 -6.789 0.656 1.00 0.00 H new ATOM 0 HB3 GLU A 44 24.906 -7.571 2.169 1.00 0.00 H new ATOM 0 HG2 GLU A 44 23.942 -9.485 0.729 1.00 0.00 H new ATOM 0 HG3 GLU A 44 24.764 -8.733 -0.623 1.00 0.00 H new ATOM 669 N MET A 45 21.121 -6.987 2.254 1.00 0.00 N ATOM 670 CA MET A 45 20.167 -7.479 3.238 1.00 0.00 C ATOM 671 C MET A 45 19.029 -8.219 2.551 1.00 0.00 C ATOM 672 O MET A 45 18.022 -8.538 3.170 1.00 0.00 O ATOM 673 CB MET A 45 19.604 -6.324 4.079 1.00 0.00 C ATOM 674 CG MET A 45 18.695 -5.386 3.300 1.00 0.00 C ATOM 675 SD MET A 45 17.635 -4.394 4.370 1.00 0.00 S ATOM 676 CE MET A 45 16.069 -5.241 4.162 1.00 0.00 C ATOM 0 H MET A 45 20.787 -6.195 1.704 1.00 0.00 H new ATOM 0 HA MET A 45 20.692 -8.168 3.900 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.049 -6.737 4.921 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.433 -5.751 4.494 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.305 -4.724 2.685 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.074 -5.970 2.621 1.00 0.00 H new ATOM 0 HE1 MET A 45 15.397 -4.969 4.976 1.00 0.00 H new ATOM 0 HE2 MET A 45 15.622 -4.952 3.211 1.00 0.00 H new ATOM 0 HE3 MET A 45 16.234 -6.318 4.173 1.00 0.00 H new ATOM 686 N GLN A 46 19.209 -8.512 1.273 1.00 0.00 N ATOM 687 CA GLN A 46 18.186 -9.206 0.496 1.00 0.00 C ATOM 688 C GLN A 46 18.041 -10.655 0.945 1.00 0.00 C ATOM 689 O GLN A 46 17.011 -11.288 0.722 1.00 0.00 O ATOM 690 CB GLN A 46 18.519 -9.132 -0.993 1.00 0.00 C ATOM 691 CG GLN A 46 18.400 -7.718 -1.552 1.00 0.00 C ATOM 692 CD GLN A 46 16.958 -7.311 -1.789 1.00 0.00 C ATOM 693 OE1 GLN A 46 16.429 -7.484 -2.886 1.00 0.00 O ATOM 694 NE2 GLN A 46 16.311 -6.775 -0.766 1.00 0.00 N ATOM 0 H GLN A 46 20.053 -8.281 0.749 1.00 0.00 H new ATOM 0 HA GLN A 46 17.230 -8.710 0.668 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.533 -9.498 -1.153 1.00 0.00 H new ATOM 0 HB3 GLN A 46 17.851 -9.794 -1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.864 -7.016 -0.859 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.952 -7.653 -2.490 1.00 0.00 H new ATOM 0 HE21 GLN A 46 16.786 -6.648 0.128 1.00 0.00 H new ATOM 0 HE22 GLN A 46 15.338 -6.489 -0.872 1.00 0.00 H new ATOM 703 N ALA A 47 19.076 -11.167 1.598 1.00 0.00 N ATOM 704 CA ALA A 47 19.067 -12.529 2.105 1.00 0.00 C ATOM 705 C ALA A 47 18.288 -12.600 3.410 1.00 0.00 C ATOM 706 O ALA A 47 18.063 -13.678 3.959 1.00 0.00 O ATOM 707 CB ALA A 47 20.490 -13.025 2.311 1.00 0.00 C ATOM 0 H ALA A 47 19.937 -10.654 1.789 1.00 0.00 H new ATOM 0 HA ALA A 47 18.578 -13.171 1.372 1.00 0.00 H new ATOM 0 HB1 ALA A 47 20.468 -14.046 2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 47 21.024 -13.003 1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 47 20.999 -12.382 3.029 1.00 0.00 H new ATOM 713 N LYS A 48 17.870 -11.436 3.898 1.00 0.00 N ATOM 714 CA LYS A 48 17.106 -11.343 5.133 1.00 0.00 C ATOM 715 C LYS A 48 15.625 -11.551 4.840 1.00 0.00 C ATOM 716 O LYS A 48 14.781 -11.524 5.740 1.00 0.00 O ATOM 717 CB LYS A 48 17.341 -9.981 5.790 1.00 0.00 C ATOM 718 CG LYS A 48 16.834 -9.882 7.219 1.00 0.00 C ATOM 719 CD LYS A 48 17.245 -8.570 7.868 1.00 0.00 C ATOM 720 CE LYS A 48 16.531 -7.379 7.242 1.00 0.00 C ATOM 721 NZ LYS A 48 16.754 -6.136 8.022 1.00 0.00 N ATOM 0 H LYS A 48 18.051 -10.537 3.450 1.00 0.00 H new ATOM 0 HA LYS A 48 17.436 -12.120 5.822 1.00 0.00 H new ATOM 0 HB2 LYS A 48 18.409 -9.765 5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 48 16.855 -9.212 5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.747 -9.968 7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 48 17.224 -10.716 7.803 1.00 0.00 H new ATOM 0 HD2 LYS A 48 17.023 -8.607 8.934 1.00 0.00 H new ATOM 0 HD3 LYS A 48 18.323 -8.439 7.771 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.886 -7.237 6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.462 -7.585 7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 16.253 -5.346 7.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.393 -6.263 8.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 17.772 -5.926 8.057 1.00 0.00 H new ATOM 735 N VAL A 49 15.328 -11.805 3.568 1.00 0.00 N ATOM 736 CA VAL A 49 13.963 -12.041 3.114 1.00 0.00 C ATOM 737 C VAL A 49 13.333 -13.232 3.852 1.00 0.00 C ATOM 738 O VAL A 49 12.114 -13.375 3.901 1.00 0.00 O ATOM 739 CB VAL A 49 13.920 -12.272 1.587 1.00 0.00 C ATOM 740 CG1 VAL A 49 14.431 -13.658 1.218 1.00 0.00 C ATOM 741 CG2 VAL A 49 12.518 -12.041 1.050 1.00 0.00 C ATOM 0 H VAL A 49 16.026 -11.853 2.826 1.00 0.00 H new ATOM 0 HA VAL A 49 13.380 -11.149 3.344 1.00 0.00 H new ATOM 0 HB VAL A 49 14.586 -11.547 1.120 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.387 -13.786 0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.462 -13.767 1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.811 -14.414 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 49 12.509 -12.209 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.826 -12.732 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 49 12.212 -11.016 1.260 1.00 0.00 H new ATOM 751 N GLU A 50 14.182 -14.075 4.438 1.00 0.00 N ATOM 752 CA GLU A 50 13.726 -15.240 5.189 1.00 0.00 C ATOM 753 C GLU A 50 13.067 -14.804 6.501 1.00 0.00 C ATOM 754 O GLU A 50 12.313 -15.559 7.119 1.00 0.00 O ATOM 755 CB GLU A 50 14.902 -16.178 5.471 1.00 0.00 C ATOM 756 CG GLU A 50 15.682 -16.567 4.224 1.00 0.00 C ATOM 757 CD GLU A 50 16.653 -17.702 4.472 1.00 0.00 C ATOM 758 OE1 GLU A 50 17.746 -17.451 5.019 1.00 0.00 O ATOM 759 OE2 GLU A 50 16.322 -18.854 4.121 1.00 0.00 O ATOM 0 H GLU A 50 15.196 -13.970 4.405 1.00 0.00 H new ATOM 0 HA GLU A 50 12.987 -15.774 4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.578 -15.697 6.177 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.528 -17.082 5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.983 -16.857 3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.230 -15.699 3.858 1.00 0.00 H new ATOM 766 N LYS A 51 13.370 -13.589 6.926 1.00 0.00 N ATOM 767 CA LYS A 51 12.796 -13.036 8.142 1.00 0.00 C ATOM 768 C LYS A 51 11.673 -12.069 7.792 1.00 0.00 C ATOM 769 O LYS A 51 10.609 -12.085 8.412 1.00 0.00 O ATOM 770 CB LYS A 51 13.871 -12.329 8.962 1.00 0.00 C ATOM 771 CG LYS A 51 14.104 -12.963 10.325 1.00 0.00 C ATOM 772 CD LYS A 51 15.293 -12.342 11.040 1.00 0.00 C ATOM 773 CE LYS A 51 16.607 -12.938 10.561 1.00 0.00 C ATOM 774 NZ LYS A 51 17.780 -12.308 11.223 1.00 0.00 N ATOM 0 H LYS A 51 14.015 -12.963 6.443 1.00 0.00 H new ATOM 0 HA LYS A 51 12.386 -13.849 8.741 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.806 -12.334 8.402 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.586 -11.286 9.098 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.210 -12.847 10.938 1.00 0.00 H new ATOM 0 HG3 LYS A 51 14.271 -14.033 10.204 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.298 -11.265 10.871 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.193 -12.496 12.114 1.00 0.00 H new ATOM 0 HE2 LYS A 51 16.612 -14.010 10.759 1.00 0.00 H new ATOM 0 HE3 LYS A 51 16.690 -12.812 9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.655 -12.744 10.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.791 -11.289 11.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.716 -12.450 12.251 1.00 0.00 H new ATOM 788 N GLU A 52 11.912 -11.244 6.773 1.00 0.00 N ATOM 789 CA GLU A 52 10.925 -10.270 6.313 1.00 0.00 C ATOM 790 C GLU A 52 9.658 -10.968 5.829 1.00 0.00 C ATOM 791 O GLU A 52 8.569 -10.398 5.887 1.00 0.00 O ATOM 792 CB GLU A 52 11.517 -9.394 5.208 1.00 0.00 C ATOM 793 CG GLU A 52 12.632 -8.484 5.700 1.00 0.00 C ATOM 794 CD GLU A 52 13.574 -8.053 4.595 1.00 0.00 C ATOM 795 OE1 GLU A 52 13.119 -7.378 3.649 1.00 0.00 O ATOM 796 OE2 GLU A 52 14.778 -8.379 4.682 1.00 0.00 O ATOM 0 H GLU A 52 12.787 -11.232 6.248 1.00 0.00 H new ATOM 0 HA GLU A 52 10.656 -9.631 7.154 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.902 -10.033 4.413 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.725 -8.785 4.772 1.00 0.00 H new ATOM 0 HG2 GLU A 52 12.194 -7.599 6.163 1.00 0.00 H new ATOM 0 HG3 GLU A 52 13.200 -9.000 6.474 1.00 0.00 H new ATOM 803 N MET A 53 9.797 -12.216 5.376 1.00 0.00 N ATOM 804 CA MET A 53 8.649 -12.992 4.914 1.00 0.00 C ATOM 805 C MET A 53 7.716 -13.292 6.084 1.00 0.00 C ATOM 806 O MET A 53 6.563 -13.669 5.901 1.00 0.00 O ATOM 807 CB MET A 53 9.088 -14.297 4.237 1.00 0.00 C ATOM 808 CG MET A 53 9.622 -15.355 5.190 1.00 0.00 C ATOM 809 SD MET A 53 9.892 -16.944 4.375 1.00 0.00 S ATOM 810 CE MET A 53 10.755 -17.858 5.652 1.00 0.00 C ATOM 0 H MET A 53 10.689 -12.707 5.320 1.00 0.00 H new ATOM 0 HA MET A 53 8.117 -12.396 4.173 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.240 -14.712 3.693 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.858 -14.068 3.501 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.560 -15.009 5.624 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.919 -15.487 6.013 1.00 0.00 H new ATOM 0 HE1 MET A 53 10.646 -18.927 5.471 1.00 0.00 H new ATOM 0 HE2 MET A 53 11.812 -17.594 5.637 1.00 0.00 H new ATOM 0 HE3 MET A 53 10.333 -17.610 6.626 1.00 0.00 H new ATOM 820 N GLY A 54 8.232 -13.129 7.292 1.00 0.00 N ATOM 821 CA GLY A 54 7.434 -13.352 8.476 1.00 0.00 C ATOM 822 C GLY A 54 6.914 -12.043 9.021 1.00 0.00 C ATOM 823 O GLY A 54 6.089 -12.011 9.928 1.00 0.00 O ATOM 0 H GLY A 54 9.195 -12.845 7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.599 -14.011 8.239 1.00 0.00 H new ATOM 0 HA3 GLY A 54 8.032 -13.856 9.235 1.00 0.00 H new ATOM 827 N ALA A 55 7.394 -10.957 8.449 1.00 0.00 N ATOM 828 CA ALA A 55 6.992 -9.629 8.865 1.00 0.00 C ATOM 829 C ALA A 55 6.233 -8.940 7.745 1.00 0.00 C ATOM 830 O ALA A 55 6.062 -7.724 7.748 1.00 0.00 O ATOM 831 CB ALA A 55 8.210 -8.813 9.263 1.00 0.00 C ATOM 0 H ALA A 55 8.071 -10.970 7.686 1.00 0.00 H new ATOM 0 HA ALA A 55 6.335 -9.713 9.730 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.895 -7.817 9.574 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.724 -9.305 10.089 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.887 -8.731 8.412 1.00 0.00 H new ATOM 940 N ALA A 64 -0.080 -4.831 -0.609 1.00 0.00 N ATOM 941 CA ALA A 64 -1.514 -4.940 -0.816 1.00 0.00 C ATOM 942 C ALA A 64 -2.100 -3.595 -1.220 1.00 0.00 C ATOM 943 O ALA A 64 -3.097 -3.531 -1.929 1.00 0.00 O ATOM 944 CB ALA A 64 -2.192 -5.461 0.441 1.00 0.00 C ATOM 0 HA ALA A 64 -1.693 -5.648 -1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.266 -5.537 0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.793 -6.445 0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.004 -4.775 1.267 1.00 0.00 H new ATOM 950 N THR A 65 -1.462 -2.521 -0.784 1.00 0.00 N ATOM 951 CA THR A 65 -1.919 -1.179 -1.103 1.00 0.00 C ATOM 952 C THR A 65 -1.443 -0.754 -2.493 1.00 0.00 C ATOM 953 O THR A 65 -1.763 0.338 -2.964 1.00 0.00 O ATOM 954 CB THR A 65 -1.423 -0.168 -0.050 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.306 -0.819 1.225 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.378 1.011 0.069 1.00 0.00 C ATOM 0 H THR A 65 -0.622 -2.553 -0.206 1.00 0.00 H new ATOM 0 HA THR A 65 -3.009 -1.191 -1.096 1.00 0.00 H new ATOM 0 HB THR A 65 -0.450 0.207 -0.367 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.989 -0.176 1.893 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.004 1.708 0.819 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.452 1.518 -0.893 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.363 0.653 0.367 1.00 0.00 H new ATOM 964 N GLN A 66 -0.688 -1.624 -3.154 1.00 0.00 N ATOM 965 CA GLN A 66 -0.183 -1.326 -4.486 1.00 0.00 C ATOM 966 C GLN A 66 -0.680 -2.344 -5.509 1.00 0.00 C ATOM 967 O GLN A 66 -1.107 -1.975 -6.601 1.00 0.00 O ATOM 968 CB GLN A 66 1.345 -1.285 -4.482 1.00 0.00 C ATOM 969 CG GLN A 66 1.939 -0.808 -5.807 1.00 0.00 C ATOM 970 CD GLN A 66 1.457 0.579 -6.189 1.00 0.00 C ATOM 971 OE1 GLN A 66 2.067 1.583 -5.825 1.00 0.00 O ATOM 972 NE2 GLN A 66 0.353 0.649 -6.921 1.00 0.00 N ATOM 0 H GLN A 66 -0.414 -2.537 -2.790 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.563 -0.345 -4.773 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.682 -0.626 -3.682 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.728 -2.280 -4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 66 3.027 -0.805 -5.735 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.674 -1.512 -6.596 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.126 -0.206 -7.204 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.017 1.558 -7.201 1.00 0.00 H new ATOM 981 N ALA A 67 -0.625 -3.616 -5.155 1.00 0.00 N ATOM 982 CA ALA A 67 -1.061 -4.674 -6.057 1.00 0.00 C ATOM 983 C ALA A 67 -2.535 -4.999 -5.855 1.00 0.00 C ATOM 984 O ALA A 67 -3.346 -4.836 -6.763 1.00 0.00 O ATOM 985 CB ALA A 67 -0.215 -5.920 -5.854 1.00 0.00 C ATOM 0 H ALA A 67 -0.284 -3.944 -4.251 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.932 -4.319 -7.079 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.551 -6.703 -6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.830 -5.687 -6.057 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.316 -6.265 -4.825 1.00 0.00 H new ATOM 991 N GLU A 68 -2.873 -5.439 -4.650 1.00 0.00 N ATOM 992 CA GLU A 68 -4.246 -5.806 -4.308 1.00 0.00 C ATOM 993 C GLU A 68 -5.184 -4.606 -4.432 1.00 0.00 C ATOM 994 O GLU A 68 -6.377 -4.758 -4.696 1.00 0.00 O ATOM 995 CB GLU A 68 -4.298 -6.359 -2.883 1.00 0.00 C ATOM 996 CG GLU A 68 -5.544 -7.171 -2.585 1.00 0.00 C ATOM 997 CD GLU A 68 -5.318 -8.660 -2.738 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.968 -9.102 -3.854 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.489 -9.387 -1.737 1.00 0.00 O ATOM 0 H GLU A 68 -2.209 -5.552 -3.884 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.577 -6.573 -5.009 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.420 -6.983 -2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.240 -5.529 -2.179 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.876 -6.960 -1.569 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.346 -6.858 -3.254 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.634 -3.408 -4.244 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.414 -2.178 -4.327 1.00 0.00 C ATOM 1008 C LYS A 69 -6.080 -2.032 -5.692 1.00 0.00 C ATOM 1009 O LYS A 69 -7.154 -1.444 -5.794 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.539 -0.950 -4.044 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.320 0.353 -3.895 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.097 0.412 -2.585 1.00 0.00 C ATOM 1013 CE LYS A 69 -6.878 1.719 -2.458 1.00 0.00 C ATOM 1014 NZ LYS A 69 -8.235 1.616 -3.061 1.00 0.00 N ATOM 0 H LYS A 69 -3.647 -3.264 -4.032 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.192 -2.240 -3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.970 -1.126 -3.131 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.817 -0.838 -4.853 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.630 1.196 -3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.012 0.458 -4.731 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.785 -0.432 -2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.407 0.316 -1.747 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.968 1.987 -1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.324 2.522 -2.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.324 2.305 -3.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.377 0.656 -3.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.953 1.816 -2.336 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.451 -2.588 -6.727 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.986 -2.525 -8.086 1.00 0.00 C ATOM 1030 C GLU A 70 -7.283 -3.318 -8.189 1.00 0.00 C ATOM 1031 O GLU A 70 -8.068 -3.145 -9.121 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.956 -3.051 -9.081 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.753 -2.131 -9.231 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.070 -2.264 -10.574 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.776 -2.439 -11.592 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -1.824 -2.177 -10.623 1.00 0.00 O ATOM 0 H GLU A 70 -4.566 -3.089 -6.649 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.204 -1.484 -8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.616 -4.035 -8.758 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.431 -3.181 -10.053 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.073 -1.098 -9.093 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.035 -2.350 -8.441 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.478 -4.225 -7.251 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.699 -5.007 -7.197 1.00 0.00 C ATOM 1045 C GLU A 71 -9.675 -4.342 -6.232 1.00 0.00 C ATOM 1046 O GLU A 71 -10.869 -4.248 -6.500 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.405 -6.445 -6.760 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.615 -7.369 -6.827 1.00 0.00 C ATOM 1049 CD GLU A 71 -10.053 -7.668 -8.249 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -10.516 -6.740 -8.945 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -9.945 -8.836 -8.680 1.00 0.00 O ATOM 0 H GLU A 71 -6.805 -4.439 -6.515 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.143 -5.048 -8.192 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.614 -6.852 -7.390 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.025 -6.434 -5.739 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.379 -8.305 -6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.444 -6.913 -6.285 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.137 -3.842 -5.125 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.931 -3.182 -4.090 1.00 0.00 C ATOM 1060 C VAL A 72 -10.600 -1.896 -4.594 1.00 0.00 C ATOM 1061 O VAL A 72 -11.775 -1.658 -4.311 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.063 -2.851 -2.854 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.894 -2.209 -1.752 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.369 -4.104 -2.337 1.00 0.00 C ATOM 0 H VAL A 72 -8.139 -3.882 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.715 -3.886 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.303 -2.133 -3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.256 -1.988 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.337 -1.285 -2.122 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.685 -2.894 -1.447 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.763 -3.851 -1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.118 -4.844 -2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.729 -4.514 -3.118 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.869 -1.081 -5.358 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.421 0.181 -5.868 1.00 0.00 C ATOM 1076 C ASP A 73 -11.471 -0.079 -6.938 1.00 0.00 C ATOM 1077 O ASP A 73 -12.281 0.791 -7.254 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.314 1.113 -6.401 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.711 0.675 -7.721 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.741 -0.529 -8.029 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.198 1.548 -8.454 1.00 0.00 O ATOM 0 H ASP A 73 -8.905 -1.267 -5.636 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.902 0.688 -5.032 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.725 2.116 -6.518 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.521 1.178 -5.656 1.00 0.00 H new ATOM 1086 N SER A 74 -11.451 -1.278 -7.489 1.00 0.00 N ATOM 1087 CA SER A 74 -12.412 -1.669 -8.499 1.00 0.00 C ATOM 1088 C SER A 74 -13.551 -2.457 -7.864 1.00 0.00 C ATOM 1089 O SER A 74 -14.593 -2.675 -8.483 1.00 0.00 O ATOM 1090 CB SER A 74 -11.728 -2.506 -9.574 1.00 0.00 C ATOM 1091 OG SER A 74 -12.673 -2.985 -10.512 1.00 0.00 O ATOM 0 H SER A 74 -10.773 -2.002 -7.251 1.00 0.00 H new ATOM 0 HA SER A 74 -12.823 -0.771 -8.960 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.974 -1.906 -10.084 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.209 -3.346 -9.112 1.00 0.00 H new ATOM 0 HG SER A 74 -13.575 -2.909 -10.136 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.340 -2.878 -6.626 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.323 -3.651 -5.886 1.00 0.00 C ATOM 1099 C ARG A 75 -14.975 -2.781 -4.825 1.00 0.00 C ATOM 1100 O ARG A 75 -15.136 -3.187 -3.673 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.657 -4.861 -5.236 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.821 -6.153 -6.027 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.207 -6.050 -7.422 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.225 -5.846 -8.455 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.008 -6.011 -9.762 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -12.802 -6.344 -10.206 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -14.995 -5.824 -10.633 1.00 0.00 N ATOM 0 H ARG A 75 -12.482 -2.693 -6.107 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.090 -4.001 -6.576 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.594 -4.655 -5.111 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.074 -5.001 -4.239 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.352 -6.973 -5.484 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.881 -6.393 -6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.496 -5.224 -7.445 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.647 -6.959 -7.640 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.158 -5.560 -8.157 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.034 -6.475 -9.547 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.643 -6.469 -11.206 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.922 -5.554 -10.303 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.826 -5.951 -11.631 1.00 0.00 H new ATOM 1121 N SER A 76 -15.337 -1.576 -5.223 1.00 0.00 N ATOM 1122 CA SER A 76 -15.971 -0.634 -4.325 1.00 0.00 C ATOM 1123 C SER A 76 -17.300 -0.160 -4.894 1.00 0.00 C ATOM 1124 O SER A 76 -17.639 -0.447 -6.043 1.00 0.00 O ATOM 1125 CB SER A 76 -15.059 0.572 -4.108 1.00 0.00 C ATOM 1126 OG SER A 76 -13.751 0.321 -4.594 1.00 0.00 O ATOM 0 H SER A 76 -15.200 -1.226 -6.171 1.00 0.00 H new ATOM 0 HA SER A 76 -16.151 -1.136 -3.375 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.477 1.443 -4.614 1.00 0.00 H new ATOM 0 HB3 SER A 76 -15.015 0.811 -3.045 1.00 0.00 H new ATOM 0 HG SER A 76 -13.450 -0.559 -4.284 1.00 0.00 H new ATOM 1132 N ILE A 77 -18.050 0.556 -4.080 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.325 1.102 -4.496 1.00 0.00 C ATOM 1134 C ILE A 77 -19.399 2.567 -4.099 1.00 0.00 C ATOM 1135 O ILE A 77 -19.013 2.937 -2.989 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.520 0.341 -3.886 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.264 0.028 -2.410 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.807 -0.933 -4.669 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.502 -0.423 -1.670 1.00 0.00 C ATOM 0 H ILE A 77 -17.794 0.774 -3.117 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.390 0.995 -5.579 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.400 0.981 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.503 -0.749 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.861 0.916 -1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.654 -1.453 -4.220 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.043 -0.679 -5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.930 -1.580 -4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.250 -0.628 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.257 0.362 -1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.893 -1.328 -2.134 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.864 3.399 -5.013 1.00 0.00 N ATOM 1152 CA TYR A 78 -19.980 4.821 -4.754 1.00 0.00 C ATOM 1153 C TYR A 78 -21.367 5.140 -4.210 1.00 0.00 C ATOM 1154 O TYR A 78 -22.377 4.834 -4.847 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.705 5.623 -6.031 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.708 7.121 -5.819 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -18.560 7.781 -5.400 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -20.858 7.872 -6.029 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -18.558 9.148 -5.201 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -20.863 9.238 -5.835 1.00 0.00 C ATOM 1161 CZ TYR A 78 -19.711 9.871 -5.417 1.00 0.00 C ATOM 1162 OH TYR A 78 -19.709 11.235 -5.225 1.00 0.00 O ATOM 0 H TYR A 78 -20.168 3.113 -5.944 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.238 5.104 -4.008 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.738 5.324 -6.437 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.457 5.369 -6.778 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.655 7.217 -5.227 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -21.763 7.378 -6.350 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -17.657 9.648 -4.878 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -21.763 9.808 -6.009 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.393 11.473 -4.565 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.406 5.748 -3.032 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.656 6.102 -2.390 1.00 0.00 C ATOM 1174 C VAL A 79 -22.928 7.595 -2.552 1.00 0.00 C ATOM 1175 O VAL A 79 -22.217 8.429 -1.987 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.635 5.749 -0.890 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.039 5.773 -0.315 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -21.986 4.393 -0.667 1.00 0.00 C ATOM 0 H VAL A 79 -20.575 6.007 -2.500 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.448 5.529 -2.871 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.041 6.501 -0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.002 5.521 0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.465 6.769 -0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.659 5.046 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.981 4.163 0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.549 3.628 -1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.961 4.415 -1.038 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.944 7.923 -3.334 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.292 9.310 -3.555 1.00 0.00 C ATOM 1190 C GLY A 80 -25.713 9.600 -3.133 1.00 0.00 C ATOM 1191 O GLY A 80 -26.465 8.672 -2.846 1.00 0.00 O ATOM 0 H GLY A 80 -24.536 7.250 -3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.608 9.951 -2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.168 9.553 -4.610 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.080 10.881 -3.090 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.433 11.294 -2.693 1.00 0.00 C ATOM 1197 C ASN A 81 -27.729 10.846 -1.266 1.00 0.00 C ATOM 1198 O ASN A 81 -28.846 10.449 -0.941 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.485 10.719 -3.655 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.405 11.321 -5.049 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -27.338 11.742 -5.499 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.527 11.352 -5.748 1.00 0.00 N ATOM 0 H ASN A 81 -25.459 11.655 -3.325 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.482 12.382 -2.739 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.355 9.639 -3.723 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.480 10.895 -3.245 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -29.528 11.734 -6.694 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.391 10.994 -5.341 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.709 10.923 -0.424 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.813 10.515 0.972 1.00 0.00 C ATOM 1211 C VAL A 82 -27.399 11.640 1.824 1.00 0.00 C ATOM 1212 O VAL A 82 -27.466 12.793 1.386 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.423 10.119 1.523 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.545 9.231 2.755 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.599 9.425 0.447 1.00 0.00 C ATOM 0 H VAL A 82 -25.786 11.269 -0.687 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.478 9.653 1.021 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.911 11.034 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.550 8.971 3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -26.087 9.765 3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -26.086 8.321 2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.625 9.154 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -25.117 8.525 0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.465 10.099 -0.399 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.843 11.298 3.031 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.409 12.278 3.944 1.00 0.00 C ATOM 1227 C ASP A 83 -27.334 13.258 4.373 1.00 0.00 C ATOM 1228 O ASP A 83 -26.216 12.862 4.704 1.00 0.00 O ATOM 1229 CB ASP A 83 -29.000 11.632 5.207 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.577 10.257 4.992 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -28.843 9.362 4.524 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -30.761 10.071 5.337 1.00 0.00 O ATOM 0 H ASP A 83 -27.820 10.346 3.397 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.212 12.783 3.407 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -28.221 11.571 5.967 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -29.781 12.282 5.602 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.681 14.536 4.410 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.736 15.576 4.804 1.00 0.00 C ATOM 1239 C TYR A 84 -26.325 15.430 6.274 1.00 0.00 C ATOM 1240 O TYR A 84 -25.415 16.111 6.747 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.335 16.967 4.553 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.744 17.134 5.083 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -28.973 17.550 6.390 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.844 16.878 4.276 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.258 17.698 6.877 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.132 17.023 4.755 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.334 17.435 6.054 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.616 17.577 6.533 1.00 0.00 O ATOM 0 H TYR A 84 -28.611 14.880 4.172 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.841 15.462 4.193 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.693 17.717 5.015 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.335 17.164 3.481 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -28.133 17.761 7.035 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.690 16.560 3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.419 18.018 7.896 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -31.976 16.814 4.114 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.247 17.585 5.783 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.991 14.526 6.983 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.708 14.287 8.392 1.00 0.00 C ATOM 1260 C ALA A 85 -26.242 12.848 8.625 1.00 0.00 C ATOM 1261 O ALA A 85 -26.294 12.343 9.747 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.943 14.589 9.231 1.00 0.00 C ATOM 0 H ALA A 85 -27.736 13.943 6.601 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.901 14.953 8.696 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.722 14.407 10.283 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.229 15.632 9.095 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.763 13.944 8.916 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.788 12.198 7.563 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.313 10.818 7.655 1.00 0.00 C ATOM 1270 C CYS A 86 -23.833 10.780 8.037 1.00 0.00 C ATOM 1271 O CYS A 86 -23.054 11.640 7.617 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.519 10.084 6.325 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.650 8.676 6.425 1.00 0.00 S ATOM 0 H CYS A 86 -25.737 12.600 6.627 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.893 10.317 8.430 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.900 10.791 5.588 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.552 9.735 5.962 1.00 0.00 H new ATOM 0 HG CYS A 86 -27.502 8.733 5.445 1.00 0.00 H new ATOM 1279 N THR A 87 -23.456 9.791 8.836 1.00 0.00 N ATOM 1280 CA THR A 87 -22.073 9.636 9.267 1.00 0.00 C ATOM 1281 C THR A 87 -21.427 8.441 8.567 1.00 0.00 C ATOM 1282 O THR A 87 -22.104 7.459 8.266 1.00 0.00 O ATOM 1283 CB THR A 87 -21.974 9.453 10.796 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.902 8.457 11.242 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.250 10.763 11.518 1.00 0.00 C ATOM 0 H THR A 87 -24.092 9.081 9.200 1.00 0.00 H new ATOM 0 HA THR A 87 -21.542 10.548 8.995 1.00 0.00 H new ATOM 0 HB THR A 87 -20.959 9.130 11.029 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.817 8.760 11.065 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.174 10.608 12.594 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.521 11.511 11.207 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.253 11.110 11.271 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.107 8.501 8.319 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.369 7.428 7.638 1.00 0.00 C ATOM 1295 C PRO A 88 -19.541 6.066 8.310 1.00 0.00 C ATOM 1296 O PRO A 88 -19.695 5.048 7.634 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.903 7.880 7.717 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.873 8.965 8.737 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.225 9.615 8.693 1.00 0.00 C ATOM 0 HA PRO A 88 -19.731 7.286 6.620 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.253 7.054 8.004 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.551 8.241 6.750 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.666 8.562 9.729 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.086 9.686 8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.500 10.043 9.657 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.262 10.424 7.963 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.546 6.056 9.639 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.670 4.816 10.399 1.00 0.00 C ATOM 1309 C GLU A 89 -21.023 4.136 10.192 1.00 0.00 C ATOM 1310 O GLU A 89 -21.086 2.918 10.038 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.450 5.075 11.889 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.178 5.845 12.193 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.437 7.312 12.455 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -18.903 8.014 11.536 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -18.183 7.771 13.589 1.00 0.00 O ATOM 0 H GLU A 89 -19.465 6.895 10.214 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.899 4.142 10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.302 5.629 12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.421 4.120 12.414 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.690 5.405 13.062 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.488 5.745 11.355 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.104 4.909 10.170 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.434 4.331 9.999 1.00 0.00 C ATOM 1324 C GLU A 90 -23.655 3.883 8.557 1.00 0.00 C ATOM 1325 O GLU A 90 -24.567 3.111 8.267 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.524 5.322 10.443 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.894 6.365 9.403 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.838 7.410 9.954 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -27.047 7.126 10.081 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -25.370 8.521 10.281 1.00 0.00 O ATOM 0 H GLU A 90 -22.088 5.924 10.267 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.502 3.449 10.636 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.420 4.761 10.710 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.187 5.832 11.345 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.988 6.851 9.040 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.357 5.874 8.547 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.792 4.344 7.663 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.898 4.000 6.257 1.00 0.00 C ATOM 1339 C VAL A 91 -22.137 2.714 5.953 1.00 0.00 C ATOM 1340 O VAL A 91 -22.677 1.786 5.347 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.364 5.149 5.367 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.310 4.734 3.904 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.218 6.400 5.533 1.00 0.00 C ATOM 0 H VAL A 91 -22.010 4.958 7.889 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.953 3.844 6.033 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.348 5.375 5.691 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.931 5.562 3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.649 3.874 3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.311 4.468 3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.826 7.195 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.246 6.180 5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.194 6.721 6.574 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.899 2.640 6.425 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.059 1.478 6.170 1.00 0.00 C ATOM 1355 C GLN A 92 -20.567 0.248 6.909 1.00 0.00 C ATOM 1356 O GLN A 92 -20.475 -0.864 6.395 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.603 1.760 6.555 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.420 2.236 7.992 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.337 1.481 8.739 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -17.432 1.279 9.946 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -16.294 1.070 8.033 1.00 0.00 N ATOM 0 H GLN A 92 -20.456 3.369 6.985 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.106 1.274 5.100 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.017 0.853 6.407 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.199 2.514 5.880 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.176 3.298 7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.364 2.128 8.527 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -16.251 1.257 7.031 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -15.534 0.567 8.491 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.127 0.445 8.096 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.618 -0.684 8.882 1.00 0.00 C ATOM 1372 C GLN A 93 -22.966 -1.177 8.360 1.00 0.00 C ATOM 1373 O GLN A 93 -23.289 -2.358 8.476 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.725 -0.323 10.369 1.00 0.00 C ATOM 1375 CG GLN A 93 -22.947 0.507 10.702 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.112 0.732 12.187 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -23.782 -0.040 12.870 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -22.500 1.785 12.697 1.00 0.00 N ATOM 0 H GLN A 93 -21.252 1.359 8.531 1.00 0.00 H new ATOM 0 HA GLN A 93 -20.893 -1.491 8.777 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -21.747 -1.241 10.957 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.831 0.225 10.667 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.875 1.471 10.198 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.836 0.010 10.313 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.954 2.400 12.093 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.573 1.984 13.695 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.750 -0.280 7.771 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.055 -0.662 7.251 1.00 0.00 C ATOM 1389 C HIS A 94 -24.911 -1.482 5.977 1.00 0.00 C ATOM 1390 O HIS A 94 -25.720 -2.365 5.698 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.925 0.566 6.986 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.362 0.355 7.357 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -28.340 0.008 6.446 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -27.980 0.422 8.561 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -29.494 -0.125 7.076 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.300 0.120 8.357 1.00 0.00 N ATOM 0 H HIS A 94 -23.508 0.703 7.643 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.544 -1.274 8.009 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.531 1.412 7.548 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.863 0.828 5.930 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -27.518 0.668 9.506 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -30.436 -0.389 6.619 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -30.018 0.089 9.080 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.873 -1.189 5.208 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.621 -1.910 3.967 1.00 0.00 C ATOM 1406 C PHE A 95 -22.782 -3.149 4.242 1.00 0.00 C ATOM 1407 O PHE A 95 -22.652 -4.030 3.390 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.919 -0.999 2.955 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.714 0.222 2.573 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.100 0.230 2.660 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.069 1.358 2.114 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.822 1.353 2.301 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.789 2.481 1.755 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.167 2.479 1.848 1.00 0.00 C ATOM 0 H PHE A 95 -23.193 -0.459 5.420 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.575 -2.224 3.543 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.963 -0.682 3.370 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.701 -1.574 2.055 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.619 -0.650 3.012 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.992 1.366 2.036 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.899 1.349 2.375 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.274 3.362 1.401 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.730 3.357 1.567 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.241 -3.218 5.457 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.407 -4.334 5.892 1.00 0.00 C ATOM 1426 C GLN A 96 -22.212 -5.630 5.890 1.00 0.00 C ATOM 1427 O GLN A 96 -21.667 -6.721 5.705 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.846 -4.033 7.288 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.919 -5.104 7.846 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.119 -4.610 9.038 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -17.988 -4.144 8.894 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -19.701 -4.702 10.222 1.00 0.00 N ATOM 0 H GLN A 96 -22.370 -2.499 6.169 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.575 -4.460 5.199 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.305 -3.087 7.251 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.679 -3.897 7.978 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.507 -5.973 8.141 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -19.235 -5.433 7.064 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -20.639 -5.094 10.300 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.212 -4.381 11.057 1.00 0.00 H new ATOM 1441 N SER A 97 -23.519 -5.495 6.078 1.00 0.00 N ATOM 1442 CA SER A 97 -24.418 -6.636 6.082 1.00 0.00 C ATOM 1443 C SER A 97 -24.427 -7.306 4.710 1.00 0.00 C ATOM 1444 O SER A 97 -24.521 -8.531 4.598 1.00 0.00 O ATOM 1445 CB SER A 97 -25.820 -6.173 6.465 1.00 0.00 C ATOM 1446 OG SER A 97 -25.781 -5.374 7.637 1.00 0.00 O ATOM 0 H SER A 97 -23.980 -4.598 6.231 1.00 0.00 H new ATOM 0 HA SER A 97 -24.074 -7.367 6.813 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.257 -5.603 5.645 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.462 -7.038 6.630 1.00 0.00 H new ATOM 0 HG SER A 97 -26.689 -5.085 7.866 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.314 -6.494 3.669 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.290 -6.997 2.307 1.00 0.00 C ATOM 1454 C CYS A 98 -22.869 -7.396 1.937 1.00 0.00 C ATOM 1455 O CYS A 98 -22.610 -8.527 1.524 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.805 -5.929 1.346 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.208 -4.982 1.985 1.00 0.00 S ATOM 0 H CYS A 98 -24.237 -5.480 3.744 1.00 0.00 H new ATOM 0 HA CYS A 98 -24.937 -7.871 2.234 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -23.992 -5.242 1.113 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.097 -6.406 0.411 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.846 -4.430 0.996 1.00 0.00 H new ATOM 1463 N GLY A 99 -21.945 -6.471 2.132 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.560 -6.727 1.826 1.00 0.00 C ATOM 1465 C GLY A 99 -19.640 -6.127 2.861 1.00 0.00 C ATOM 1466 O GLY A 99 -19.769 -4.952 3.199 1.00 0.00 O ATOM 0 H GLY A 99 -22.135 -5.539 2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.392 -7.803 1.770 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.322 -6.316 0.845 1.00 0.00 H new ATOM 1470 N THR A 100 -18.738 -6.943 3.389 1.00 0.00 N ATOM 1471 CA THR A 100 -17.782 -6.490 4.388 1.00 0.00 C ATOM 1472 C THR A 100 -16.962 -5.321 3.839 1.00 0.00 C ATOM 1473 O THR A 100 -16.532 -5.338 2.685 1.00 0.00 O ATOM 1474 CB THR A 100 -16.873 -7.658 4.855 1.00 0.00 C ATOM 1475 OG1 THR A 100 -15.674 -7.169 5.471 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.522 -8.575 3.692 1.00 0.00 C ATOM 0 H THR A 100 -18.649 -7.928 3.140 1.00 0.00 H new ATOM 0 HA THR A 100 -18.328 -6.138 5.263 1.00 0.00 H new ATOM 0 HB THR A 100 -17.433 -8.230 5.595 1.00 0.00 H new ATOM 0 HG1 THR A 100 -14.953 -7.143 4.808 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.884 -9.385 4.047 1.00 0.00 H new ATOM 0 HG22 THR A 100 -17.436 -8.992 3.269 1.00 0.00 H new ATOM 0 HG23 THR A 100 -15.994 -8.006 2.927 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.775 -4.302 4.666 1.00 0.00 N ATOM 1485 CA VAL A 101 -16.052 -3.103 4.262 1.00 0.00 C ATOM 1486 C VAL A 101 -14.620 -3.084 4.805 1.00 0.00 C ATOM 1487 O VAL A 101 -14.389 -3.306 5.994 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.807 -1.834 4.735 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.261 -1.979 6.183 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.950 -0.585 4.570 1.00 0.00 C ATOM 0 H VAL A 101 -17.116 -4.282 5.627 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.996 -3.112 3.173 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.690 -1.724 4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.788 -1.076 6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.928 -2.836 6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.392 -2.128 6.824 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.508 0.287 4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.040 -0.687 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.687 -0.460 3.519 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.661 -2.822 3.922 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.258 -2.741 4.314 1.00 0.00 C ATOM 1502 C ASN A 102 -11.855 -1.278 4.467 1.00 0.00 C ATOM 1503 O ASN A 102 -11.192 -0.901 5.428 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.364 -3.433 3.276 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.888 -3.366 3.622 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.165 -2.498 3.134 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.426 -4.289 4.455 1.00 0.00 N ATOM 0 H ASN A 102 -13.830 -2.662 2.929 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.128 -3.252 5.268 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.663 -4.477 3.186 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.524 -2.971 2.302 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.439 -4.296 4.712 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -10.058 -4.992 4.838 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.277 -0.452 3.517 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.969 0.971 3.546 1.00 0.00 C ATOM 1516 C ARG A 103 -13.210 1.789 3.202 1.00 0.00 C ATOM 1517 O ARG A 103 -14.087 1.318 2.476 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.851 1.293 2.549 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.532 1.700 3.191 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.800 0.505 3.793 1.00 0.00 C ATOM 1521 NE ARG A 103 -7.363 0.754 3.907 1.00 0.00 N ATOM 1522 CZ ARG A 103 -6.416 -0.068 3.448 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -6.750 -1.239 2.907 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -5.134 0.274 3.554 1.00 0.00 N ATOM 0 H ARG A 103 -12.835 -0.745 2.715 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.638 1.230 4.552 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.680 0.420 1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -11.186 2.098 1.894 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.897 2.176 2.444 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.720 2.440 3.969 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.211 0.285 4.778 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.969 -0.376 3.173 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.064 1.613 4.368 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.731 -1.510 2.843 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.024 -1.865 2.557 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.877 1.162 3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.409 -0.352 3.204 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.285 3.005 3.731 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.412 3.894 3.468 1.00 0.00 C ATOM 1540 C VAL A 104 -13.991 5.352 3.660 1.00 0.00 C ATOM 1541 O VAL A 104 -13.382 5.702 4.672 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.631 3.578 4.378 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.245 3.611 5.849 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.777 4.546 4.105 1.00 0.00 C ATOM 0 H VAL A 104 -12.575 3.400 4.348 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.717 3.731 2.434 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.968 2.569 4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.119 3.386 6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.469 2.869 6.038 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.869 4.602 6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.619 4.305 4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.447 5.566 4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.086 4.460 3.063 1.00 0.00 H new ATOM 1554 N THR A 105 -14.289 6.187 2.677 1.00 0.00 N ATOM 1555 CA THR A 105 -13.951 7.601 2.747 1.00 0.00 C ATOM 1556 C THR A 105 -15.186 8.453 2.474 1.00 0.00 C ATOM 1557 O THR A 105 -15.847 8.283 1.449 1.00 0.00 O ATOM 1558 CB THR A 105 -12.852 7.965 1.732 1.00 0.00 C ATOM 1559 OG1 THR A 105 -12.073 6.804 1.412 1.00 0.00 O ATOM 1560 CG2 THR A 105 -11.944 9.045 2.295 1.00 0.00 C ATOM 0 H THR A 105 -14.766 5.910 1.819 1.00 0.00 H new ATOM 0 HA THR A 105 -13.579 7.801 3.752 1.00 0.00 H new ATOM 0 HB THR A 105 -13.331 8.341 0.828 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.940 6.756 0.442 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.173 9.290 1.564 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.532 9.936 2.515 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.475 8.685 3.211 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.507 9.351 3.400 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.665 10.221 3.254 1.00 0.00 C ATOM 1570 C ILE A 106 -16.236 11.666 2.991 1.00 0.00 C ATOM 1571 O ILE A 106 -15.176 12.101 3.439 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.565 10.158 4.510 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.901 10.865 4.257 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.855 10.771 5.711 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.948 10.588 5.311 1.00 0.00 C ATOM 0 H ILE A 106 -14.979 9.494 4.261 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.237 9.867 2.396 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.769 9.110 4.729 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.728 11.940 4.204 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.287 10.556 3.285 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.505 10.717 6.584 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.935 10.222 5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.617 11.814 5.500 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.865 11.123 5.063 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.151 9.518 5.349 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.584 10.923 6.282 1.00 0.00 H new ATOM 1587 N LEU A 107 -17.059 12.390 2.246 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.789 13.781 1.921 1.00 0.00 C ATOM 1589 C LEU A 107 -18.019 14.636 2.222 1.00 0.00 C ATOM 1590 O LEU A 107 -19.151 14.244 1.919 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.405 13.918 0.443 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.750 15.247 0.058 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.307 15.291 0.535 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.823 15.458 -1.447 1.00 0.00 C ATOM 0 H LEU A 107 -17.929 12.031 1.852 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.956 14.127 2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.723 13.108 0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.302 13.785 -0.162 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.295 16.054 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.859 16.243 0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.279 15.185 1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.747 14.476 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.353 16.407 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.302 14.646 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.866 15.472 -1.762 1.00 0.00 H new ATOM 1606 N THR A 108 -17.800 15.788 2.836 1.00 0.00 N ATOM 1607 CA THR A 108 -18.891 16.686 3.172 1.00 0.00 C ATOM 1608 C THR A 108 -18.977 17.826 2.158 1.00 0.00 C ATOM 1609 O THR A 108 -18.093 18.684 2.102 1.00 0.00 O ATOM 1610 CB THR A 108 -18.705 17.272 4.583 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.654 16.573 5.268 1.00 0.00 O ATOM 1612 CG2 THR A 108 -19.995 17.169 5.385 1.00 0.00 C ATOM 0 H THR A 108 -16.876 16.122 3.111 1.00 0.00 H new ATOM 0 HA THR A 108 -19.816 16.110 3.147 1.00 0.00 H new ATOM 0 HB THR A 108 -18.439 18.325 4.485 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.539 16.952 6.165 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.840 17.589 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.785 17.722 4.876 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.285 16.122 5.475 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.034 17.831 1.358 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.208 18.868 0.351 1.00 0.00 C ATOM 1622 C ASP A 109 -20.683 20.171 0.981 1.00 0.00 C ATOM 1623 O ASP A 109 -21.403 20.171 1.980 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.203 18.430 -0.719 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.316 19.462 -1.825 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -20.484 19.430 -2.756 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -22.208 20.331 -1.751 1.00 0.00 O ATOM 0 H ASP A 109 -20.779 17.134 1.386 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.236 19.034 -0.114 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.889 17.475 -1.141 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.181 18.272 -0.265 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.253 21.281 0.404 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.632 22.601 0.886 1.00 0.00 C ATOM 1634 C LYS A 110 -21.017 23.501 -0.285 1.00 0.00 C ATOM 1635 O LYS A 110 -20.971 24.729 -0.181 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.481 23.236 1.675 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.418 22.805 3.138 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.624 21.520 3.333 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.124 21.775 3.335 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.344 20.515 3.454 1.00 0.00 N ATOM 0 H LYS A 110 -19.635 21.294 -0.407 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.492 22.491 1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.538 22.981 1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.579 24.321 1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.965 23.601 3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.431 22.664 3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.914 21.053 4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.872 20.816 2.538 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.843 22.290 2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.870 22.438 4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.418 20.635 2.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.206 20.285 4.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.861 19.741 2.990 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.405 22.889 -1.397 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.788 23.638 -2.586 1.00 0.00 C ATOM 1656 C PHE A 111 -23.297 23.567 -2.788 1.00 0.00 C ATOM 1657 O PHE A 111 -23.852 24.200 -3.690 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.050 23.085 -3.814 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.091 23.994 -5.012 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.596 25.288 -4.937 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.622 23.553 -6.215 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -20.633 26.124 -6.037 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.663 24.384 -7.317 1.00 0.00 C ATOM 1664 CZ PHE A 111 -21.167 25.670 -7.230 1.00 0.00 C ATOM 0 H PHE A 111 -21.463 21.876 -1.500 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.508 24.683 -2.455 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.010 22.899 -3.547 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.486 22.124 -4.085 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.177 25.646 -4.008 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.008 22.547 -6.291 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -20.246 27.130 -5.966 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.083 24.029 -8.246 1.00 0.00 H new ATOM 0 HZ PHE A 111 -21.196 26.320 -8.092 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.958 22.801 -1.932 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.397 22.658 -2.022 1.00 0.00 C ATOM 1676 C GLY A 112 -25.826 21.245 -2.372 1.00 0.00 C ATOM 1677 O GLY A 112 -27.021 20.968 -2.490 1.00 0.00 O ATOM 0 H GLY A 112 -23.522 22.275 -1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.846 22.944 -1.071 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.780 23.346 -2.776 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.857 20.350 -2.532 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.149 18.963 -2.862 1.00 0.00 C ATOM 1683 C GLN A 113 -25.355 18.170 -1.576 1.00 0.00 C ATOM 1684 O GLN A 113 -24.859 18.563 -0.520 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.003 18.337 -3.670 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.442 19.233 -4.761 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.412 18.522 -5.618 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -22.740 17.930 -6.648 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.162 18.565 -5.194 1.00 0.00 N ATOM 0 H GLN A 113 -23.864 20.562 -2.438 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.054 18.935 -3.469 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.197 18.069 -2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.358 17.411 -4.123 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.257 19.585 -5.394 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -22.988 20.114 -4.307 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -20.931 19.066 -4.336 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.427 18.097 -5.725 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.114 17.064 -1.632 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.350 16.226 -0.458 1.00 0.00 C ATOM 1700 C PRO A 114 -25.041 15.704 0.127 1.00 0.00 C ATOM 1701 O PRO A 114 -24.321 14.947 -0.523 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.203 15.069 -0.990 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.052 15.114 -2.473 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.808 16.549 -2.822 1.00 0.00 C ATOM 0 HA PRO A 114 -26.836 16.776 0.348 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.863 14.114 -0.589 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.247 15.184 -0.698 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.222 14.487 -2.799 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.948 14.740 -2.968 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.198 16.648 -3.720 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.740 17.083 -3.009 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.731 16.112 1.354 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.499 15.684 2.005 1.00 0.00 C ATOM 1714 C LYS A 115 -23.602 14.211 2.372 1.00 0.00 C ATOM 1715 O LYS A 115 -24.685 13.636 2.337 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.215 16.506 3.269 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.278 18.016 3.071 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.556 18.746 4.380 1.00 0.00 C ATOM 1719 CE LYS A 115 -23.885 20.213 4.143 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.201 20.915 5.413 1.00 0.00 N ATOM 0 H LYS A 115 -25.313 16.735 1.914 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.677 15.841 1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.933 16.223 4.039 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.226 16.243 3.643 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.335 18.368 2.652 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.058 18.256 2.348 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.387 18.265 4.897 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.687 18.668 5.033 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.041 20.702 3.657 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -24.733 20.291 3.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.420 21.912 5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -25.022 20.464 5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -23.382 20.862 6.052 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.483 13.606 2.727 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.500 12.206 3.092 1.00 0.00 C ATOM 1736 C GLY A 116 -21.910 11.326 2.011 1.00 0.00 C ATOM 1737 O GLY A 116 -21.886 10.103 2.148 1.00 0.00 O ATOM 0 H GLY A 116 -21.568 14.054 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.941 12.067 4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.526 11.896 3.290 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.441 11.954 0.933 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.833 11.235 -0.185 1.00 0.00 C ATOM 1743 C PHE A 117 -19.711 10.333 0.315 1.00 0.00 C ATOM 1744 O PHE A 117 -18.707 10.818 0.832 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.266 12.222 -1.208 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.297 12.860 -2.096 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.097 12.084 -2.916 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.457 14.237 -2.121 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.038 12.666 -3.744 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.394 14.826 -2.950 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.188 14.039 -3.761 1.00 0.00 C ATOM 0 H PHE A 117 -21.471 12.966 0.811 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.604 10.627 -0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.727 13.006 -0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.539 11.702 -1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -21.985 11.010 -2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.842 14.857 -1.485 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.656 12.047 -4.378 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.505 15.900 -2.963 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.924 14.496 -4.406 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.878 9.030 0.166 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.877 8.085 0.625 1.00 0.00 C ATOM 1763 C ALA A 118 -18.766 6.908 -0.323 1.00 0.00 C ATOM 1764 O ALA A 118 -19.543 6.783 -1.270 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.217 7.596 2.025 1.00 0.00 C ATOM 0 H ALA A 118 -20.696 8.604 -0.269 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.915 8.597 0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.458 6.888 2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.247 8.444 2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.190 7.106 2.013 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.785 6.061 -0.076 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.576 4.875 -0.883 1.00 0.00 C ATOM 1773 C TYR A 119 -16.841 3.821 -0.068 1.00 0.00 C ATOM 1774 O TYR A 119 -15.839 4.119 0.583 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.806 5.204 -2.175 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.438 5.825 -1.966 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.286 7.202 -1.877 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.302 5.032 -1.874 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -14.039 7.771 -1.698 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.051 5.590 -1.696 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.925 6.961 -1.610 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.678 7.523 -1.431 1.00 0.00 O ATOM 0 H TYR A 119 -17.115 6.175 0.684 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.549 4.482 -1.177 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.688 4.287 -2.753 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.409 5.884 -2.776 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.155 7.839 -1.949 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.398 3.959 -1.943 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.937 8.844 -1.627 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.178 4.958 -1.625 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.003 6.814 -1.388 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.364 2.605 -0.065 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.739 1.516 0.663 1.00 0.00 C ATOM 1794 C VAL A 120 -16.088 0.547 -0.320 1.00 0.00 C ATOM 1795 O VAL A 120 -16.625 0.307 -1.403 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.751 0.759 1.565 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.444 1.717 2.519 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.782 0.008 0.738 1.00 0.00 C ATOM 0 H VAL A 120 -18.219 2.349 -0.559 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.980 1.947 1.316 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.187 0.029 2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.148 1.165 3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.701 2.200 3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.981 2.475 1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.474 -0.510 1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.334 0.713 0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.278 -0.719 0.101 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.921 0.026 0.033 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.215 -0.916 -0.830 1.00 0.00 C ATOM 1810 C GLU A 121 -13.750 -2.133 -0.049 1.00 0.00 C ATOM 1811 O GLU A 121 -13.591 -2.079 1.176 1.00 0.00 O ATOM 1812 CB GLU A 121 -13.016 -0.253 -1.523 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.404 0.917 -0.768 1.00 0.00 C ATOM 1814 CD GLU A 121 -11.300 1.588 -1.564 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -11.613 2.308 -2.538 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -10.114 1.393 -1.222 1.00 0.00 O ATOM 0 H GLU A 121 -14.443 0.238 0.909 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.921 -1.239 -1.595 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.245 -1.007 -1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.330 0.094 -2.507 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -13.180 1.647 -0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.004 0.566 0.183 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.537 -3.228 -0.769 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.088 -4.476 -0.175 1.00 0.00 C ATOM 1825 C PHE A 122 -12.301 -5.284 -1.204 1.00 0.00 C ATOM 1826 O PHE A 122 -12.260 -4.922 -2.376 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.285 -5.281 0.338 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.911 -6.342 1.335 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.508 -6.004 2.613 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -13.956 -7.677 0.986 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.158 -6.978 3.526 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.609 -8.658 1.891 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.207 -8.308 3.165 1.00 0.00 C ATOM 0 H PHE A 122 -13.671 -3.273 -1.779 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.437 -4.254 0.671 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.002 -4.599 0.796 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.787 -5.750 -0.508 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.466 -4.964 2.901 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.267 -7.957 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.846 -6.699 4.522 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -13.652 -9.698 1.604 1.00 0.00 H new ATOM 0 HZ PHE A 122 -12.932 -9.073 3.876 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.666 -6.363 -0.760 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.887 -7.210 -1.655 1.00 0.00 C ATOM 1845 C VAL A 123 -11.791 -8.222 -2.353 1.00 0.00 C ATOM 1846 O VAL A 123 -11.776 -8.346 -3.579 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.781 -7.973 -0.894 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.853 -8.677 -1.873 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -8.999 -7.033 0.017 1.00 0.00 C ATOM 0 H VAL A 123 -11.675 -6.671 0.212 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.421 -6.556 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.255 -8.728 -0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.079 -9.210 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.425 -9.386 -2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.389 -7.940 -2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.226 -7.594 0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.535 -6.249 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.676 -6.583 0.743 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.581 -8.938 -1.559 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.500 -9.941 -2.083 1.00 0.00 C ATOM 1861 C GLU A 124 -14.515 -9.314 -3.032 1.00 0.00 C ATOM 1862 O GLU A 124 -15.170 -8.326 -2.692 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.234 -10.638 -0.939 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.379 -11.635 -0.183 1.00 0.00 C ATOM 1865 CD GLU A 124 -13.517 -13.036 -0.736 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -14.419 -13.768 -0.279 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -12.731 -13.410 -1.629 1.00 0.00 O ATOM 0 H GLU A 124 -12.602 -8.841 -0.544 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.912 -10.673 -2.636 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.600 -9.884 -0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.107 -11.152 -1.340 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.334 -11.327 -0.232 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.663 -11.631 0.869 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.654 -9.906 -4.208 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.591 -9.422 -5.203 1.00 0.00 C ATOM 1876 C ILE A 125 -17.003 -9.776 -4.777 1.00 0.00 C ATOM 1877 O ILE A 125 -17.951 -9.046 -5.057 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.299 -10.017 -6.602 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.853 -9.736 -7.013 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.257 -9.447 -7.640 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -12.966 -10.962 -7.021 1.00 0.00 C ATOM 0 H ILE A 125 -14.124 -10.729 -4.496 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.482 -8.340 -5.275 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.445 -11.096 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.849 -9.291 -8.008 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.429 -8.998 -6.332 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.035 -9.878 -8.616 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.282 -9.690 -7.361 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.141 -8.364 -7.687 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.957 -10.679 -7.323 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.937 -11.397 -6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.363 -11.694 -7.724 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.127 -10.891 -4.072 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.421 -11.348 -3.581 1.00 0.00 C ATOM 1895 C ASP A 126 -19.030 -10.309 -2.645 1.00 0.00 C ATOM 1896 O ASP A 126 -20.237 -10.063 -2.666 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.266 -12.677 -2.844 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.594 -13.262 -2.412 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.087 -12.894 -1.325 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -20.143 -14.103 -3.155 1.00 0.00 O ATOM 0 H ASP A 126 -16.345 -11.498 -3.826 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.084 -11.488 -4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.753 -13.389 -3.490 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.635 -12.530 -1.967 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.172 -9.687 -1.844 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.600 -8.671 -0.895 1.00 0.00 C ATOM 1907 C ALA A 127 -19.249 -7.490 -1.610 1.00 0.00 C ATOM 1908 O ALA A 127 -20.402 -7.149 -1.344 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.419 -8.197 -0.058 1.00 0.00 C ATOM 0 H ALA A 127 -17.169 -9.872 -1.835 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.344 -9.118 -0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.755 -7.437 0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -16.999 -9.041 0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.656 -7.774 -0.712 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.515 -6.891 -2.540 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.023 -5.746 -3.287 1.00 0.00 C ATOM 1917 C VAL A 128 -20.183 -6.145 -4.202 1.00 0.00 C ATOM 1918 O VAL A 128 -21.082 -5.347 -4.454 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.911 -5.056 -4.112 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.408 -5.956 -5.226 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.407 -3.732 -4.672 1.00 0.00 C ATOM 0 H VAL A 128 -17.570 -7.177 -2.795 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.391 -5.032 -2.550 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.073 -4.858 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.628 -5.441 -5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.002 -6.873 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.232 -6.202 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.612 -3.260 -5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.268 -3.909 -5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.698 -3.076 -3.851 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.171 -7.389 -4.675 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.227 -7.888 -5.551 1.00 0.00 C ATOM 1933 C GLN A 129 -22.571 -7.848 -4.839 1.00 0.00 C ATOM 1934 O GLN A 129 -23.574 -7.409 -5.401 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.916 -9.317 -6.009 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.960 -9.892 -6.957 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.545 -11.227 -7.538 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -20.925 -11.291 -8.601 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.892 -12.306 -6.853 1.00 0.00 N ATOM 0 H GLN A 129 -19.441 -8.070 -4.466 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.276 -7.244 -6.429 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.944 -9.329 -6.502 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.837 -9.962 -5.134 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.904 -10.009 -6.425 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.137 -9.186 -7.768 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -22.405 -12.211 -5.977 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.646 -13.232 -7.202 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.582 -8.293 -3.592 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.803 -8.299 -2.801 1.00 0.00 C ATOM 1950 C ASN A 130 -24.172 -6.879 -2.404 1.00 0.00 C ATOM 1951 O ASN A 130 -25.346 -6.551 -2.234 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.639 -9.162 -1.549 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.783 -10.646 -1.835 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.892 -11.181 -1.838 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.670 -11.326 -2.070 1.00 0.00 N ATOM 0 H ASN A 130 -21.761 -8.654 -3.107 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.602 -8.724 -3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.659 -8.975 -1.110 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.382 -8.865 -0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.715 -12.327 -2.262 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -21.769 -10.849 -2.059 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.152 -6.039 -2.274 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.342 -4.647 -1.898 1.00 0.00 C ATOM 1964 C ALA A 131 -24.015 -3.858 -3.016 1.00 0.00 C ATOM 1965 O ALA A 131 -25.025 -3.200 -2.789 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.009 -4.013 -1.521 1.00 0.00 C ATOM 0 H ALA A 131 -22.178 -6.302 -2.425 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.000 -4.620 -1.030 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.168 -2.971 -1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.575 -4.552 -0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.330 -4.061 -2.372 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.473 -3.941 -4.231 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.044 -3.218 -5.366 1.00 0.00 C ATOM 1974 C LEU A 132 -25.434 -3.753 -5.702 1.00 0.00 C ATOM 1975 O LEU A 132 -26.249 -3.055 -6.303 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.120 -3.291 -6.598 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.774 -4.695 -7.109 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.805 -5.180 -8.119 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.383 -4.702 -7.725 1.00 0.00 C ATOM 0 H LEU A 132 -22.647 -4.496 -4.453 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.137 -2.170 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.590 -2.738 -7.411 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.190 -2.776 -6.358 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.787 -5.379 -6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.535 -6.178 -8.464 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.788 -5.213 -7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.832 -4.497 -8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.149 -5.704 -8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.351 -4.001 -8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.651 -4.406 -6.974 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.697 -4.995 -5.311 1.00 0.00 N ATOM 1992 CA LEU A 133 -26.987 -5.619 -5.562 1.00 0.00 C ATOM 1993 C LEU A 133 -28.047 -5.028 -4.639 1.00 0.00 C ATOM 1994 O LEU A 133 -29.067 -4.507 -5.096 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.896 -7.134 -5.350 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.819 -7.969 -6.235 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.289 -8.014 -7.659 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -27.970 -9.373 -5.669 1.00 0.00 C ATOM 0 H LEU A 133 -25.031 -5.589 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.270 -5.425 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.867 -7.449 -5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.122 -7.353 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.803 -7.501 -6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -27.958 -8.613 -8.277 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.234 -7.002 -8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.294 -8.460 -7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.631 -9.955 -6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -26.993 -9.854 -5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.395 -9.317 -4.667 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.794 -5.103 -3.341 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.717 -4.576 -2.350 1.00 0.00 C ATOM 2012 C LEU A 134 -28.008 -3.548 -1.481 1.00 0.00 C ATOM 2013 O LEU A 134 -27.206 -3.896 -0.614 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.278 -5.709 -1.485 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.120 -6.745 -2.240 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.355 -7.971 -1.376 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.447 -6.137 -2.673 1.00 0.00 C ATOM 0 H LEU A 134 -26.953 -5.526 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.549 -4.093 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.447 -6.222 -1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -29.888 -5.274 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.572 -7.052 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -30.954 -8.695 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.397 -8.419 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.883 -7.680 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.033 -6.885 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -31.999 -5.804 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.261 -5.286 -3.328 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.289 -2.278 -1.725 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.659 -1.204 -0.970 1.00 0.00 C ATOM 2031 C ASN A 135 -28.591 -0.013 -0.831 1.00 0.00 C ATOM 2032 O ASN A 135 -29.041 0.319 0.266 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.375 -0.757 -1.666 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.184 -0.730 -0.734 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.501 0.281 -0.614 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.920 -1.851 -0.078 1.00 0.00 N ATOM 0 H ASN A 135 -28.948 -1.965 -2.438 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.427 -1.586 0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.165 -1.429 -2.498 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.523 0.237 -2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.122 -1.895 0.556 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -25.515 -2.670 -0.207 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.872 0.628 -1.957 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.742 1.794 -1.972 1.00 0.00 C ATOM 2045 C GLU A 136 -31.205 1.401 -1.773 1.00 0.00 C ATOM 2046 O GLU A 136 -31.838 0.824 -2.659 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.566 2.607 -3.266 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.687 1.811 -4.561 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.899 2.715 -5.757 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.925 3.356 -6.202 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -31.046 2.806 -6.244 1.00 0.00 O ATOM 0 H GLU A 136 -28.510 0.360 -2.872 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.449 2.428 -1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.310 3.404 -3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.587 3.086 -3.244 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.785 1.218 -4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.519 1.111 -4.482 1.00 0.00 H new ATOM 2058 N THR A 137 -31.719 1.683 -0.586 1.00 0.00 N ATOM 2059 CA THR A 137 -33.101 1.391 -0.251 1.00 0.00 C ATOM 2060 C THR A 137 -33.607 2.409 0.770 1.00 0.00 C ATOM 2061 O THR A 137 -34.562 3.142 0.512 1.00 0.00 O ATOM 2062 CB THR A 137 -33.253 -0.042 0.309 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.601 -0.978 -0.566 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.720 -0.422 0.458 1.00 0.00 C ATOM 0 H THR A 137 -31.190 2.119 0.169 1.00 0.00 H new ATOM 0 HA THR A 137 -33.696 1.459 -1.162 1.00 0.00 H new ATOM 0 HB THR A 137 -32.788 -0.072 1.295 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.699 -1.884 -0.206 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.795 -1.435 0.854 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.208 0.272 1.142 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.209 -0.376 -0.515 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.938 2.461 1.914 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.286 3.395 2.975 1.00 0.00 C ATOM 2074 C GLU A 138 -32.109 3.543 3.931 1.00 0.00 C ATOM 2075 O GLU A 138 -31.656 2.560 4.518 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.515 2.912 3.750 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.972 3.885 4.830 1.00 0.00 C ATOM 2078 CD GLU A 138 -35.578 3.188 6.031 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -34.821 2.821 6.953 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -36.812 3.004 6.060 1.00 0.00 O ATOM 0 H GLU A 138 -32.143 1.860 2.132 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.520 4.358 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.334 2.747 3.050 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -34.290 1.950 4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.122 4.485 5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.705 4.572 4.407 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.613 4.758 4.082 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.490 5.021 4.967 1.00 0.00 C ATOM 2089 C LEU A 139 -30.731 6.315 5.713 1.00 0.00 C ATOM 2090 O LEU A 139 -30.983 7.335 5.084 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.193 5.124 4.159 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.994 4.351 4.720 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.637 4.833 6.117 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.279 2.861 4.727 1.00 0.00 C ATOM 0 H LEU A 139 -31.972 5.583 3.601 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.396 4.201 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.389 4.769 3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.919 6.176 4.081 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.138 4.538 4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.783 4.267 6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.383 5.892 6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.488 4.685 6.781 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.417 2.328 5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -29.152 2.660 5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.473 2.523 3.709 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.713 6.256 7.045 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.917 7.441 7.890 1.00 0.00 C ATOM 2108 C HIS A 140 -32.282 8.100 7.620 1.00 0.00 C ATOM 2109 O HIS A 140 -32.546 9.215 8.070 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.774 8.443 7.664 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.552 9.409 8.788 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.618 9.206 9.781 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.132 10.598 9.061 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.639 10.227 10.617 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.549 11.088 10.199 1.00 0.00 N ATOM 0 H HIS A 140 -30.558 5.394 7.569 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.912 7.123 8.933 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.852 7.888 7.494 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -29.979 9.007 6.754 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -28.006 8.394 9.858 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -30.913 11.075 8.487 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -28.018 10.339 11.493 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.148 7.398 6.898 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.460 7.929 6.586 1.00 0.00 C ATOM 2125 C GLY A 141 -34.551 8.476 5.174 1.00 0.00 C ATOM 2126 O GLY A 141 -35.628 8.870 4.728 1.00 0.00 O ATOM 0 H GLY A 141 -32.963 6.468 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.205 7.144 6.716 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.705 8.721 7.294 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.426 8.523 4.472 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.404 9.023 3.101 1.00 0.00 C ATOM 2132 C ARG A 142 -33.064 7.898 2.130 1.00 0.00 C ATOM 2133 O ARG A 142 -32.749 6.777 2.543 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.396 10.176 2.950 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.021 11.558 3.036 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.337 11.941 4.473 1.00 0.00 C ATOM 2137 NE ARG A 142 -33.862 13.301 4.568 1.00 0.00 N ATOM 2138 CZ ARG A 142 -33.964 13.986 5.707 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -33.577 13.442 6.855 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -34.452 15.214 5.698 1.00 0.00 N ATOM 0 H ARG A 142 -32.518 8.222 4.827 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.398 9.404 2.866 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.635 10.084 3.725 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.888 10.077 1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.342 12.293 2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.935 11.582 2.443 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -34.064 11.241 4.884 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.435 11.856 5.079 1.00 0.00 H new ATOM 0 HE ARG A 142 -34.170 13.755 3.708 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -33.199 12.495 6.869 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -33.658 13.971 7.723 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -34.751 15.638 4.820 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -34.530 15.738 6.570 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.145 8.193 0.840 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.837 7.212 -0.188 1.00 0.00 C ATOM 2156 C GLN A 143 -31.634 7.679 -1.003 1.00 0.00 C ATOM 2157 O GLN A 143 -31.693 8.691 -1.700 1.00 0.00 O ATOM 2158 CB GLN A 143 -34.050 6.963 -1.095 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.633 8.223 -1.728 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.861 7.933 -2.563 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.985 7.985 -2.071 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.656 7.615 -3.828 1.00 0.00 N ATOM 0 H GLN A 143 -33.422 9.107 0.481 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.590 6.266 0.295 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.760 6.274 -1.888 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.829 6.470 -0.513 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.890 8.935 -0.944 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.876 8.697 -2.353 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.706 7.583 -4.198 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.447 7.401 -4.435 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.538 6.946 -0.901 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.322 7.296 -1.612 1.00 0.00 C ATOM 2173 C LEU A 144 -29.188 6.494 -2.902 1.00 0.00 C ATOM 2174 O LEU A 144 -30.011 5.624 -3.194 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.101 7.071 -0.710 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.215 5.918 0.293 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.984 4.578 -0.387 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.229 6.112 1.431 1.00 0.00 C ATOM 0 H LEU A 144 -30.466 6.103 -0.331 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.375 8.351 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.233 6.891 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.907 7.990 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.226 5.919 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.071 3.777 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.729 4.434 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.987 4.560 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.320 5.286 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.215 6.139 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.443 7.051 1.942 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.160 6.811 -3.677 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.888 6.125 -4.925 1.00 0.00 C ATOM 2192 C LYS A 145 -26.539 5.432 -4.839 1.00 0.00 C ATOM 2193 O LYS A 145 -25.517 6.081 -4.620 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.887 7.115 -6.090 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.627 6.464 -7.441 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.628 7.256 -8.266 1.00 0.00 C ATOM 2197 CE LYS A 145 -25.199 7.027 -7.792 1.00 0.00 C ATOM 2198 NZ LYS A 145 -24.267 8.030 -8.366 1.00 0.00 N ATOM 0 H LYS A 145 -27.494 7.551 -3.455 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.669 5.385 -5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.849 7.627 -6.122 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.127 7.875 -5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -27.252 5.452 -7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.565 6.379 -7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -26.714 6.970 -9.314 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -26.866 8.318 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.163 7.077 -6.704 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -24.877 6.025 -8.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -23.303 7.845 -8.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -24.283 7.965 -9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.561 8.984 -8.074 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.530 4.124 -5.009 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.294 3.368 -4.938 1.00 0.00 C ATOM 2214 C VAL A 146 -24.945 2.779 -6.300 1.00 0.00 C ATOM 2215 O VAL A 146 -25.712 2.004 -6.868 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.368 2.240 -3.888 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.101 1.402 -3.912 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.592 2.824 -2.502 1.00 0.00 C ATOM 0 H VAL A 146 -27.362 3.564 -5.197 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.512 4.063 -4.633 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.210 1.594 -4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.173 0.612 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.978 0.957 -4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.242 2.035 -3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.642 2.017 -1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.767 3.491 -2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.527 3.383 -2.490 1.00 0.00 H new ATOM 2228 N SER A 147 -23.792 3.158 -6.821 1.00 0.00 N ATOM 2229 CA SER A 147 -23.342 2.674 -8.113 1.00 0.00 C ATOM 2230 C SER A 147 -21.978 2.005 -7.968 1.00 0.00 C ATOM 2231 O SER A 147 -21.141 2.463 -7.189 1.00 0.00 O ATOM 2232 CB SER A 147 -23.275 3.835 -9.108 1.00 0.00 C ATOM 2233 OG SER A 147 -24.574 4.310 -9.431 1.00 0.00 O ATOM 0 H SER A 147 -23.147 3.804 -6.366 1.00 0.00 H new ATOM 0 HA SER A 147 -24.050 1.936 -8.491 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.683 4.646 -8.685 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.767 3.510 -10.016 1.00 0.00 H new ATOM 0 HG SER A 147 -24.502 5.052 -10.067 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.767 0.914 -8.698 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.506 0.178 -8.643 1.00 0.00 C ATOM 2241 C ALA A 148 -19.331 1.061 -9.054 1.00 0.00 C ATOM 2242 O ALA A 148 -19.360 1.703 -10.110 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.575 -1.059 -9.527 1.00 0.00 C ATOM 0 H ALA A 148 -22.456 0.518 -9.338 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.345 -0.135 -7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.628 -1.596 -9.475 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.380 -1.708 -9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.766 -0.760 -10.557 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.299 1.091 -8.223 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.123 1.900 -8.497 1.00 0.00 C ATOM 2251 C LYS A 149 -16.087 1.075 -9.252 1.00 0.00 C ATOM 2252 O LYS A 149 -15.031 0.734 -8.723 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.528 2.452 -7.194 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.398 3.451 -7.403 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.794 3.910 -6.082 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.477 3.198 -5.778 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.871 3.663 -4.501 1.00 0.00 N ATOM 0 H LYS A 149 -18.254 0.563 -7.352 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.419 2.746 -9.118 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.321 2.931 -6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.158 1.620 -6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.622 2.997 -8.019 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.774 4.315 -7.950 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.625 4.986 -6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.502 3.723 -5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.650 2.123 -5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.776 3.369 -6.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.410 2.862 -4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.165 4.400 -4.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.614 4.052 -3.886 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.410 0.725 -10.487 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.501 -0.045 -11.317 1.00 0.00 C ATOM 2273 C ARG A 150 -14.573 0.898 -12.069 1.00 0.00 C ATOM 2274 O ARG A 150 -14.920 1.428 -13.124 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.277 -0.950 -12.289 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.441 -1.507 -13.451 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.227 -2.297 -12.972 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.485 -2.884 -14.094 1.00 0.00 N ATOM 2279 CZ ARG A 150 -12.207 -3.271 -14.039 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -11.524 -3.186 -12.912 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -11.617 -3.770 -15.115 1.00 0.00 N ATOM 0 H ARG A 150 -17.295 0.962 -10.935 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.901 -0.692 -10.678 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.698 -1.785 -11.729 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.115 -0.386 -12.699 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.068 -2.150 -14.070 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.108 -0.683 -14.082 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.568 -1.642 -12.403 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.551 -3.088 -12.296 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.979 -3.005 -14.978 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -11.971 -2.822 -12.071 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.549 -3.485 -12.883 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.138 -3.859 -15.987 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.642 -4.065 -15.071 1.00 0.00 H new