USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 617 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 70 THR OG1 : rot -68:sc= 1.07 USER MOD Set 1.2: A 72 THR OG1 : rot -66:sc= 0.451 USER MOD Set 2.1: A 64 ASN : amide:sc= -0.438 K(o=-0.061,f=-7.6!) USER MOD Set 2.2: A 75 LYS NZ :NH3+ 162:sc= 0.411 (180deg=-0.047) USER MOD Set 2.3: A 122 ASN : amide:sc= -0.0341 K(o=-0.061,f=-2) USER MOD Single : A 45 LYS NZ :NH3+ 168:sc= 0.0661 (180deg=0.029) USER MOD Single : A 61 THR OG1 : rot -103:sc= 0.606 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc=-0.00529 X(o=-0.0053,f=-0.13) USER MOD Single : A 74 LYS NZ :NH3+ -130:sc= -0.459 (180deg=-2.36!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -1.65 K(o=-1.7,f=-2.3) USER MOD Single : A 88 LYS NZ :NH3+ -179:sc= 0.557 (180deg=0.556) USER MOD Single : A 101 LYS NZ :NH3+ -172:sc=-0.000221 (180deg=-0.0483) USER MOD Single : A 104 THR OG1 : rot -51:sc= 0.211 USER MOD Single : A 112 THR OG1 : rot 150:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0.196 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 613 N ALA A 39 -7.903 -12.307 -0.760 1.00 0.00 N ATOM 614 CA ALA A 39 -7.962 -13.743 -1.091 1.00 0.00 C ATOM 615 C ALA A 39 -6.712 -14.512 -0.631 1.00 0.00 C ATOM 616 O ALA A 39 -6.787 -15.713 -0.385 1.00 0.00 O ATOM 617 CB ALA A 39 -8.183 -13.924 -2.596 1.00 0.00 C ATOM 0 HA ALA A 39 -8.805 -14.166 -0.545 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.225 -14.987 -2.832 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.121 -13.450 -2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.360 -13.463 -3.143 1.00 0.00 H new ATOM 623 N GLU A 40 -5.572 -13.810 -0.514 1.00 0.00 N ATOM 624 CA GLU A 40 -4.301 -14.402 -0.039 1.00 0.00 C ATOM 625 C GLU A 40 -4.416 -14.855 1.433 1.00 0.00 C ATOM 626 O GLU A 40 -3.882 -15.902 1.815 1.00 0.00 O ATOM 627 CB GLU A 40 -3.143 -13.384 -0.228 1.00 0.00 C ATOM 628 CG GLU A 40 -2.821 -13.065 -1.706 1.00 0.00 C ATOM 629 CD GLU A 40 -1.843 -11.891 -1.865 1.00 0.00 C ATOM 630 OE1 GLU A 40 -2.297 -10.725 -1.873 1.00 0.00 O ATOM 631 OE2 GLU A 40 -0.618 -12.118 -1.958 1.00 0.00 O ATOM 0 H GLU A 40 -5.501 -12.819 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.083 -15.289 -0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.400 -12.457 0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.246 -13.776 0.252 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.398 -13.951 -2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -3.747 -12.834 -2.233 1.00 0.00 H new ATOM 638 N ASP A 41 -5.160 -14.069 2.233 1.00 0.00 N ATOM 639 CA ASP A 41 -5.434 -14.373 3.655 1.00 0.00 C ATOM 640 C ASP A 41 -6.388 -15.579 3.779 1.00 0.00 C ATOM 641 O ASP A 41 -6.280 -16.379 4.718 1.00 0.00 O ATOM 642 CB ASP A 41 -6.018 -13.122 4.368 1.00 0.00 C ATOM 643 CG ASP A 41 -6.292 -13.327 5.873 1.00 0.00 C ATOM 644 OD1 ASP A 41 -5.350 -13.673 6.619 1.00 0.00 O ATOM 645 OD2 ASP A 41 -7.446 -13.161 6.324 1.00 0.00 O ATOM 0 H ASP A 41 -5.591 -13.202 1.913 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.496 -14.638 4.144 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.324 -12.290 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.948 -12.837 3.876 1.00 0.00 H new ATOM 650 N ILE A 42 -7.309 -15.703 2.813 1.00 0.00 N ATOM 651 CA ILE A 42 -8.222 -16.854 2.721 1.00 0.00 C ATOM 652 C ILE A 42 -7.435 -18.148 2.400 1.00 0.00 C ATOM 653 O ILE A 42 -7.594 -19.169 3.079 1.00 0.00 O ATOM 654 CB ILE A 42 -9.326 -16.618 1.621 1.00 0.00 C ATOM 655 CG1 ILE A 42 -10.131 -15.309 1.920 1.00 0.00 C ATOM 656 CG2 ILE A 42 -10.275 -17.837 1.493 1.00 0.00 C ATOM 657 CD1 ILE A 42 -11.188 -14.942 0.883 1.00 0.00 C ATOM 0 H ILE A 42 -7.443 -15.012 2.075 1.00 0.00 H new ATOM 0 HA ILE A 42 -8.713 -16.964 3.688 1.00 0.00 H new ATOM 0 HB ILE A 42 -8.820 -16.499 0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -10.618 -15.415 2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -9.427 -14.481 2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.022 -17.637 0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.698 -18.720 1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -10.773 -18.012 2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.688 -14.021 1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.712 -14.797 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.921 -15.746 0.810 1.00 0.00 H new ATOM 669 N ARG A 43 -6.559 -18.079 1.377 1.00 0.00 N ATOM 670 CA ARG A 43 -5.829 -19.263 0.867 1.00 0.00 C ATOM 671 C ARG A 43 -4.736 -19.735 1.843 1.00 0.00 C ATOM 672 O ARG A 43 -4.356 -20.913 1.822 1.00 0.00 O ATOM 673 CB ARG A 43 -5.209 -19.001 -0.535 1.00 0.00 C ATOM 674 CG ARG A 43 -6.215 -18.607 -1.643 1.00 0.00 C ATOM 675 CD ARG A 43 -7.446 -19.532 -1.720 1.00 0.00 C ATOM 676 NE ARG A 43 -7.094 -20.955 -1.887 1.00 0.00 N ATOM 677 CZ ARG A 43 -7.976 -21.950 -2.076 1.00 0.00 C ATOM 678 NH1 ARG A 43 -9.278 -21.709 -2.177 1.00 0.00 N ATOM 679 NH2 ARG A 43 -7.542 -23.194 -2.172 1.00 0.00 N ATOM 0 H ARG A 43 -6.338 -17.213 0.885 1.00 0.00 H new ATOM 0 HA ARG A 43 -6.569 -20.058 0.775 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -4.467 -18.208 -0.443 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -4.678 -19.899 -0.852 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -6.550 -17.584 -1.470 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -5.704 -18.616 -2.606 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -8.038 -19.415 -0.812 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.075 -19.220 -2.553 1.00 0.00 H new ATOM 0 HE ARG A 43 -6.105 -21.202 -1.857 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.626 -20.753 -2.111 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.930 -22.480 -2.320 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -6.544 -23.393 -2.103 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.205 -23.956 -2.316 1.00 0.00 H new ATOM 693 N ILE A 44 -4.233 -18.824 2.696 1.00 0.00 N ATOM 694 CA ILE A 44 -3.239 -19.194 3.721 1.00 0.00 C ATOM 695 C ILE A 44 -3.946 -19.878 4.915 1.00 0.00 C ATOM 696 O ILE A 44 -3.414 -20.825 5.513 1.00 0.00 O ATOM 697 CB ILE A 44 -2.344 -17.966 4.167 1.00 0.00 C ATOM 698 CG1 ILE A 44 -1.026 -18.457 4.847 1.00 0.00 C ATOM 699 CG2 ILE A 44 -3.101 -16.976 5.081 1.00 0.00 C ATOM 700 CD1 ILE A 44 -0.141 -19.318 3.951 1.00 0.00 C ATOM 0 H ILE A 44 -4.494 -17.838 2.697 1.00 0.00 H new ATOM 0 HA ILE A 44 -2.545 -19.910 3.281 1.00 0.00 H new ATOM 0 HB ILE A 44 -2.087 -17.419 3.260 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.455 -17.589 5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -1.282 -19.027 5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -2.439 -16.155 5.355 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -3.968 -16.581 4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.431 -17.493 5.982 1.00 0.00 H new ATOM 0 HD11 ILE A 44 0.752 -19.616 4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.691 -20.207 3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.149 -18.747 3.069 1.00 0.00 H new ATOM 712 N LYS A 45 -5.185 -19.431 5.215 1.00 0.00 N ATOM 713 CA LYS A 45 -6.056 -20.120 6.186 1.00 0.00 C ATOM 714 C LYS A 45 -6.632 -21.422 5.588 1.00 0.00 C ATOM 715 O LYS A 45 -7.170 -22.246 6.320 1.00 0.00 O ATOM 716 CB LYS A 45 -7.208 -19.209 6.684 1.00 0.00 C ATOM 717 CG LYS A 45 -6.760 -18.027 7.577 1.00 0.00 C ATOM 718 CD LYS A 45 -7.931 -17.444 8.402 1.00 0.00 C ATOM 719 CE LYS A 45 -7.525 -16.250 9.274 1.00 0.00 C ATOM 720 NZ LYS A 45 -7.157 -15.054 8.474 1.00 0.00 N ATOM 0 H LYS A 45 -5.602 -18.598 4.799 1.00 0.00 H new ATOM 0 HA LYS A 45 -5.433 -20.371 7.045 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.738 -18.812 5.819 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.919 -19.818 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -5.973 -18.362 8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.332 -17.243 6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -8.726 -17.135 7.723 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.342 -18.227 9.039 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.349 -15.996 9.941 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.681 -16.535 9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.089 -14.226 9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.240 -15.215 8.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.884 -14.883 7.751 1.00 0.00 H new ATOM 734 N ASP A 46 -6.530 -21.590 4.253 1.00 0.00 N ATOM 735 CA ASP A 46 -6.956 -22.830 3.570 1.00 0.00 C ATOM 736 C ASP A 46 -5.823 -23.870 3.581 1.00 0.00 C ATOM 737 O ASP A 46 -6.089 -25.058 3.769 1.00 0.00 O ATOM 738 CB ASP A 46 -7.432 -22.536 2.119 1.00 0.00 C ATOM 739 CG ASP A 46 -7.900 -23.792 1.342 1.00 0.00 C ATOM 740 OD1 ASP A 46 -9.082 -24.173 1.449 1.00 0.00 O ATOM 741 OD2 ASP A 46 -7.084 -24.411 0.628 1.00 0.00 O ATOM 0 H ASP A 46 -6.155 -20.880 3.624 1.00 0.00 H new ATOM 0 HA ASP A 46 -7.803 -23.244 4.117 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.251 -21.818 2.155 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.618 -22.064 1.569 1.00 0.00 H new ATOM 746 N ARG A 47 -4.551 -23.424 3.403 1.00 0.00 N ATOM 747 CA ARG A 47 -3.379 -24.343 3.463 1.00 0.00 C ATOM 748 C ARG A 47 -3.200 -24.874 4.894 1.00 0.00 C ATOM 749 O ARG A 47 -2.595 -25.928 5.105 1.00 0.00 O ATOM 750 CB ARG A 47 -2.072 -23.682 2.921 1.00 0.00 C ATOM 751 CG ARG A 47 -1.381 -22.637 3.835 1.00 0.00 C ATOM 752 CD ARG A 47 -0.316 -23.231 4.786 1.00 0.00 C ATOM 753 NE ARG A 47 0.160 -22.252 5.787 1.00 0.00 N ATOM 754 CZ ARG A 47 1.257 -22.391 6.554 1.00 0.00 C ATOM 755 NH1 ARG A 47 2.051 -23.449 6.423 1.00 0.00 N ATOM 756 NH2 ARG A 47 1.547 -21.469 7.457 1.00 0.00 N ATOM 0 H ARG A 47 -4.311 -22.450 3.220 1.00 0.00 H new ATOM 0 HA ARG A 47 -3.582 -25.186 2.803 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.354 -24.474 2.709 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -2.304 -23.200 1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.910 -21.879 3.209 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -2.142 -22.132 4.430 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -0.735 -24.096 5.300 1.00 0.00 H new ATOM 0 HD3 ARG A 47 0.531 -23.587 4.200 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.389 -21.401 5.906 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.832 -24.169 5.734 1.00 0.00 H new ATOM 0 HH12 ARG A 47 2.879 -23.541 7.011 1.00 0.00 H new ATOM 0 HH21 ARG A 47 0.940 -20.657 7.570 1.00 0.00 H new ATOM 0 HH22 ARG A 47 2.377 -21.570 8.041 1.00 0.00 H new ATOM 989 N THR A 61 -16.446 -59.372 16.337 1.00 0.00 N ATOM 990 CA THR A 61 -17.138 -60.425 17.087 1.00 0.00 C ATOM 991 C THR A 61 -16.997 -61.792 16.361 1.00 0.00 C ATOM 992 O THR A 61 -17.654 -62.040 15.337 1.00 0.00 O ATOM 993 CB THR A 61 -18.634 -60.007 17.274 1.00 0.00 C ATOM 994 OG1 THR A 61 -18.691 -58.667 17.798 1.00 0.00 O ATOM 995 CG2 THR A 61 -19.406 -60.940 18.215 1.00 0.00 C ATOM 0 HA THR A 61 -16.687 -60.546 18.072 1.00 0.00 H new ATOM 0 HB THR A 61 -19.106 -60.070 16.294 1.00 0.00 H new ATOM 0 HG1 THR A 61 -18.905 -58.698 18.754 1.00 0.00 H new ATOM 0 HG21 THR A 61 -20.437 -60.596 18.303 1.00 0.00 H new ATOM 0 HG22 THR A 61 -19.394 -61.953 17.813 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.936 -60.934 19.199 1.00 0.00 H new ATOM 1003 N THR A 62 -16.101 -62.648 16.892 1.00 0.00 N ATOM 1004 CA THR A 62 -15.697 -63.926 16.264 1.00 0.00 C ATOM 1005 C THR A 62 -15.591 -65.034 17.337 1.00 0.00 C ATOM 1006 O THR A 62 -15.228 -64.762 18.477 1.00 0.00 O ATOM 1007 CB THR A 62 -14.302 -63.780 15.550 1.00 0.00 C ATOM 1008 OG1 THR A 62 -14.273 -62.571 14.771 1.00 0.00 O ATOM 1009 CG2 THR A 62 -13.987 -64.977 14.631 1.00 0.00 C ATOM 0 H THR A 62 -15.631 -62.471 17.780 1.00 0.00 H new ATOM 0 HA THR A 62 -16.454 -64.192 15.526 1.00 0.00 H new ATOM 0 HB THR A 62 -13.544 -63.747 16.333 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.401 -62.486 14.331 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.014 -64.829 14.162 1.00 0.00 H new ATOM 0 HG22 THR A 62 -13.970 -65.894 15.221 1.00 0.00 H new ATOM 0 HG23 THR A 62 -14.754 -65.056 13.860 1.00 0.00 H new ATOM 1017 N ALA A 63 -15.933 -66.273 16.968 1.00 0.00 N ATOM 1018 CA ALA A 63 -15.749 -67.455 17.829 1.00 0.00 C ATOM 1019 C ALA A 63 -14.727 -68.405 17.189 1.00 0.00 C ATOM 1020 O ALA A 63 -14.774 -68.637 15.973 1.00 0.00 O ATOM 1021 CB ALA A 63 -17.097 -68.155 18.056 1.00 0.00 C ATOM 0 H ALA A 63 -16.347 -66.489 16.061 1.00 0.00 H new ATOM 0 HA ALA A 63 -15.365 -67.144 18.801 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -16.951 -69.027 18.693 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -17.789 -67.465 18.539 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -17.509 -68.471 17.098 1.00 0.00 H new ATOM 1027 N ASN A 64 -13.795 -68.950 18.001 1.00 0.00 N ATOM 1028 CA ASN A 64 -12.753 -69.863 17.507 1.00 0.00 C ATOM 1029 C ASN A 64 -13.123 -71.288 17.902 1.00 0.00 C ATOM 1030 O ASN A 64 -12.689 -71.802 18.938 1.00 0.00 O ATOM 1031 CB ASN A 64 -11.361 -69.494 18.066 1.00 0.00 C ATOM 1032 CG ASN A 64 -10.203 -70.234 17.379 1.00 0.00 C ATOM 1033 OD1 ASN A 64 -9.635 -69.748 16.405 1.00 0.00 O ATOM 1034 ND2 ASN A 64 -9.865 -71.421 17.863 1.00 0.00 N ATOM 0 H ASN A 64 -13.747 -68.770 19.004 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.696 -69.778 16.422 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.209 -68.420 17.958 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.338 -69.713 19.133 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -9.115 -71.956 17.425 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.355 -71.799 18.674 1.00 0.00 H new ATOM 1041 N VAL A 65 -13.914 -71.931 17.057 1.00 0.00 N ATOM 1042 CA VAL A 65 -14.426 -73.276 17.326 1.00 0.00 C ATOM 1043 C VAL A 65 -13.256 -74.167 16.916 1.00 0.00 C ATOM 1044 O VAL A 65 -12.882 -74.266 15.770 1.00 0.00 O ATOM 1045 CB VAL A 65 -15.716 -73.544 16.466 1.00 0.00 C ATOM 1046 CG1 VAL A 65 -16.522 -74.684 17.071 1.00 0.00 C ATOM 1047 CG2 VAL A 65 -16.584 -72.261 16.307 1.00 0.00 C ATOM 0 H VAL A 65 -14.221 -71.541 16.166 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.732 -73.446 18.358 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.398 -73.835 15.465 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.412 -74.860 16.467 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.914 -75.588 17.093 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.818 -74.421 18.087 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -17.465 -72.490 15.707 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.896 -71.909 17.290 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -15.999 -71.485 15.813 1.00 0.00 H new ATOM 1057 N LEU A 66 -12.779 -74.902 17.942 1.00 0.00 N ATOM 1058 CA LEU A 66 -12.203 -76.241 17.787 1.00 0.00 C ATOM 1059 C LEU A 66 -13.383 -77.132 17.351 1.00 0.00 C ATOM 1060 O LEU A 66 -14.405 -77.214 18.045 1.00 0.00 O ATOM 1061 CB LEU A 66 -11.565 -76.711 19.145 1.00 0.00 C ATOM 1062 CG LEU A 66 -10.746 -78.063 19.181 1.00 0.00 C ATOM 1063 CD1 LEU A 66 -11.648 -79.325 19.176 1.00 0.00 C ATOM 1064 CD2 LEU A 66 -9.707 -78.118 18.040 1.00 0.00 C ATOM 0 H LEU A 66 -12.786 -74.574 18.908 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.398 -76.280 17.053 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.903 -75.916 19.490 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -12.370 -76.795 19.875 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.215 -78.070 20.133 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.024 -80.218 19.202 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.298 -79.311 20.051 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.257 -79.334 18.272 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.160 -79.059 18.091 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.217 -78.047 17.079 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.009 -77.287 18.143 1.00 0.00 H new ATOM 1076 N ASP A 67 -13.221 -77.789 16.199 1.00 0.00 N ATOM 1077 CA ASP A 67 -14.188 -78.769 15.685 1.00 0.00 C ATOM 1078 C ASP A 67 -13.723 -80.158 16.133 1.00 0.00 C ATOM 1079 O ASP A 67 -12.676 -80.601 15.683 1.00 0.00 O ATOM 1080 CB ASP A 67 -14.282 -78.712 14.132 1.00 0.00 C ATOM 1081 CG ASP A 67 -15.102 -79.876 13.534 1.00 0.00 C ATOM 1082 OD1 ASP A 67 -16.217 -80.138 14.025 1.00 0.00 O ATOM 1083 OD2 ASP A 67 -14.638 -80.531 12.576 1.00 0.00 O ATOM 0 H ASP A 67 -12.412 -77.657 15.592 1.00 0.00 H new ATOM 0 HA ASP A 67 -15.180 -78.545 16.076 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.735 -77.766 13.835 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.276 -78.730 13.712 1.00 0.00 H new ATOM 1088 N PRO A 68 -14.468 -80.856 17.042 1.00 0.00 N ATOM 1089 CA PRO A 68 -14.066 -82.195 17.553 1.00 0.00 C ATOM 1090 C PRO A 68 -14.320 -83.344 16.551 1.00 0.00 C ATOM 1091 O PRO A 68 -13.971 -84.496 16.835 1.00 0.00 O ATOM 1092 CB PRO A 68 -14.945 -82.343 18.819 1.00 0.00 C ATOM 1093 CG PRO A 68 -16.194 -81.600 18.474 1.00 0.00 C ATOM 1094 CD PRO A 68 -15.745 -80.400 17.664 1.00 0.00 C ATOM 0 HA PRO A 68 -12.994 -82.260 17.739 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -15.151 -83.390 19.043 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -14.457 -81.919 19.697 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -16.877 -82.227 17.900 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -16.726 -81.289 19.373 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -16.483 -80.126 16.910 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -15.594 -79.524 18.295 1.00 0.00 H new ATOM 1102 N ALA A 69 -14.944 -83.028 15.398 1.00 0.00 N ATOM 1103 CA ALA A 69 -15.179 -84.010 14.325 1.00 0.00 C ATOM 1104 C ALA A 69 -13.858 -84.337 13.605 1.00 0.00 C ATOM 1105 O ALA A 69 -13.524 -85.507 13.406 1.00 0.00 O ATOM 1106 CB ALA A 69 -16.236 -83.493 13.337 1.00 0.00 C ATOM 0 H ALA A 69 -15.295 -82.094 15.188 1.00 0.00 H new ATOM 0 HA ALA A 69 -15.562 -84.929 14.769 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.394 -84.233 12.553 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.173 -83.318 13.865 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.892 -82.560 12.891 1.00 0.00 H new ATOM 1112 N THR A 70 -13.102 -83.285 13.233 1.00 0.00 N ATOM 1113 CA THR A 70 -11.782 -83.426 12.570 1.00 0.00 C ATOM 1114 C THR A 70 -10.622 -83.042 13.523 1.00 0.00 C ATOM 1115 O THR A 70 -9.450 -83.190 13.159 1.00 0.00 O ATOM 1116 CB THR A 70 -11.723 -82.545 11.280 1.00 0.00 C ATOM 1117 OG1 THR A 70 -11.950 -81.170 11.621 1.00 0.00 O ATOM 1118 CG2 THR A 70 -12.768 -82.988 10.240 1.00 0.00 C ATOM 0 H THR A 70 -13.384 -82.316 13.381 1.00 0.00 H new ATOM 0 HA THR A 70 -11.663 -84.474 12.296 1.00 0.00 H new ATOM 0 HB THR A 70 -10.733 -82.666 10.841 1.00 0.00 H new ATOM 0 HG1 THR A 70 -12.879 -81.054 11.912 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.696 -82.352 9.358 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.583 -84.024 9.956 1.00 0.00 H new ATOM 0 HG23 THR A 70 -13.767 -82.902 10.668 1.00 0.00 H new ATOM 1126 N ASN A 71 -10.979 -82.550 14.734 1.00 0.00 N ATOM 1127 CA ASN A 71 -10.024 -82.116 15.791 1.00 0.00 C ATOM 1128 C ASN A 71 -9.094 -80.987 15.266 1.00 0.00 C ATOM 1129 O ASN A 71 -7.871 -81.035 15.413 1.00 0.00 O ATOM 1130 CB ASN A 71 -9.245 -83.338 16.373 1.00 0.00 C ATOM 1131 CG ASN A 71 -8.475 -83.034 17.673 1.00 0.00 C ATOM 1132 OD1 ASN A 71 -7.296 -82.677 17.652 1.00 0.00 O ATOM 1133 ND2 ASN A 71 -9.148 -83.151 18.811 1.00 0.00 N ATOM 0 H ASN A 71 -11.954 -82.440 15.012 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.585 -81.688 16.622 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.950 -84.148 16.562 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.541 -83.697 15.622 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.690 -82.943 19.698 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.124 -83.449 18.798 1.00 0.00 H new ATOM 1140 N THR A 72 -9.711 -79.970 14.625 1.00 0.00 N ATOM 1141 CA THR A 72 -9.003 -78.785 14.075 1.00 0.00 C ATOM 1142 C THR A 72 -9.820 -77.506 14.350 1.00 0.00 C ATOM 1143 O THR A 72 -11.046 -77.510 14.181 1.00 0.00 O ATOM 1144 CB THR A 72 -8.747 -78.909 12.525 1.00 0.00 C ATOM 1145 OG1 THR A 72 -9.985 -79.140 11.840 1.00 0.00 O ATOM 1146 CG2 THR A 72 -7.753 -80.031 12.167 1.00 0.00 C ATOM 0 H THR A 72 -10.719 -79.945 14.472 1.00 0.00 H new ATOM 0 HA THR A 72 -8.035 -78.731 14.574 1.00 0.00 H new ATOM 0 HB THR A 72 -8.303 -77.966 12.207 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.337 -80.020 12.089 1.00 0.00 H new ATOM 0 HG21 THR A 72 -7.618 -80.066 11.086 1.00 0.00 H new ATOM 0 HG22 THR A 72 -6.794 -79.834 12.646 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.143 -80.987 12.515 1.00 0.00 H new ATOM 1154 N ALA A 73 -9.145 -76.419 14.762 1.00 0.00 N ATOM 1155 CA ALA A 73 -9.803 -75.149 15.142 1.00 0.00 C ATOM 1156 C ALA A 73 -10.063 -74.262 13.915 1.00 0.00 C ATOM 1157 O ALA A 73 -9.370 -74.369 12.902 1.00 0.00 O ATOM 1158 CB ALA A 73 -8.959 -74.414 16.196 1.00 0.00 C ATOM 0 H ALA A 73 -8.129 -76.392 14.842 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.775 -75.382 15.578 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.451 -73.481 16.470 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.854 -75.042 17.081 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.973 -74.198 15.786 1.00 0.00 H new ATOM 1164 N LYS A 74 -11.064 -73.378 14.033 1.00 0.00 N ATOM 1165 CA LYS A 74 -11.564 -72.523 12.955 1.00 0.00 C ATOM 1166 C LYS A 74 -11.960 -71.174 13.570 1.00 0.00 C ATOM 1167 O LYS A 74 -12.284 -71.114 14.753 1.00 0.00 O ATOM 1168 CB LYS A 74 -12.791 -73.177 12.238 1.00 0.00 C ATOM 1169 CG LYS A 74 -14.099 -73.150 13.058 1.00 0.00 C ATOM 1170 CD LYS A 74 -15.299 -73.888 12.417 1.00 0.00 C ATOM 1171 CE LYS A 74 -15.095 -75.410 12.261 1.00 0.00 C ATOM 1172 NZ LYS A 74 -14.269 -75.764 11.072 1.00 0.00 N ATOM 0 H LYS A 74 -11.562 -73.236 14.912 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.787 -72.387 12.203 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.959 -72.663 11.292 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.547 -74.212 12.000 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.904 -73.590 14.036 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.381 -72.111 13.226 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.186 -73.712 13.025 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.494 -73.456 11.435 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.617 -75.802 13.159 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.067 -75.896 12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.755 -76.498 10.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.130 -74.919 10.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.344 -76.122 11.386 1.00 0.00 H new ATOM 1186 N LYS A 75 -11.935 -70.113 12.780 1.00 0.00 N ATOM 1187 CA LYS A 75 -12.408 -68.784 13.210 1.00 0.00 C ATOM 1188 C LYS A 75 -13.541 -68.336 12.281 1.00 0.00 C ATOM 1189 O LYS A 75 -13.331 -67.999 11.112 1.00 0.00 O ATOM 1190 CB LYS A 75 -11.214 -67.755 13.233 1.00 0.00 C ATOM 1191 CG LYS A 75 -10.984 -67.093 14.616 1.00 0.00 C ATOM 1192 CD LYS A 75 -9.814 -66.080 14.628 1.00 0.00 C ATOM 1193 CE LYS A 75 -8.470 -66.714 14.218 1.00 0.00 C ATOM 1194 NZ LYS A 75 -8.113 -67.886 15.061 1.00 0.00 N ATOM 0 H LYS A 75 -11.589 -70.137 11.821 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.798 -68.835 14.227 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.300 -68.266 12.929 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.404 -66.976 12.495 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.898 -66.584 14.923 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.789 -67.871 15.354 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.044 -65.258 13.950 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.719 -65.653 15.626 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.521 -67.023 13.174 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.681 -65.965 14.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.388 -68.453 14.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.742 -67.556 15.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.959 -68.469 15.221 1.00 0.00 H new ATOM 1208 N VAL A 76 -14.756 -68.385 12.857 1.00 0.00 N ATOM 1209 CA VAL A 76 -16.029 -68.090 12.188 1.00 0.00 C ATOM 1210 C VAL A 76 -16.769 -67.017 12.986 1.00 0.00 C ATOM 1211 O VAL A 76 -16.615 -66.920 14.203 1.00 0.00 O ATOM 1212 CB VAL A 76 -16.933 -69.373 11.997 1.00 0.00 C ATOM 1213 CG1 VAL A 76 -16.559 -70.129 10.706 1.00 0.00 C ATOM 1214 CG2 VAL A 76 -16.852 -70.310 13.224 1.00 0.00 C ATOM 0 H VAL A 76 -14.879 -68.641 13.837 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.808 -67.727 11.184 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.965 -69.034 11.905 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -17.197 -71.007 10.601 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -16.699 -69.473 9.847 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.516 -70.442 10.757 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.485 -71.182 13.059 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.821 -70.633 13.368 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.193 -69.777 14.112 1.00 0.00 H new ATOM 1224 N LYS A 77 -17.595 -66.247 12.280 1.00 0.00 N ATOM 1225 CA LYS A 77 -18.341 -65.111 12.843 1.00 0.00 C ATOM 1226 C LYS A 77 -19.442 -65.602 13.812 1.00 0.00 C ATOM 1227 O LYS A 77 -19.961 -66.721 13.663 1.00 0.00 O ATOM 1228 CB LYS A 77 -18.943 -64.292 11.669 1.00 0.00 C ATOM 1229 CG LYS A 77 -19.569 -62.931 12.052 1.00 0.00 C ATOM 1230 CD LYS A 77 -20.038 -62.117 10.818 1.00 0.00 C ATOM 1231 CE LYS A 77 -21.122 -62.841 9.994 1.00 0.00 C ATOM 1232 NZ LYS A 77 -21.479 -62.094 8.757 1.00 0.00 N ATOM 0 H LYS A 77 -17.771 -66.393 11.286 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.671 -64.475 13.422 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.158 -64.116 10.933 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.707 -64.898 11.182 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -20.418 -63.100 12.714 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.840 -62.346 12.612 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.425 -61.154 11.151 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.180 -61.911 10.178 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.768 -63.837 9.726 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.014 -62.974 10.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.211 -62.617 8.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -21.841 -61.153 9.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -20.635 -61.989 8.159 1.00 0.00 H new ATOM 1246 N ILE A 78 -19.802 -64.748 14.786 1.00 0.00 N ATOM 1247 CA ILE A 78 -20.831 -65.065 15.791 1.00 0.00 C ATOM 1248 C ILE A 78 -22.195 -64.607 15.264 1.00 0.00 C ATOM 1249 O ILE A 78 -22.359 -63.439 14.876 1.00 0.00 O ATOM 1250 CB ILE A 78 -20.532 -64.384 17.184 1.00 0.00 C ATOM 1251 CG1 ILE A 78 -19.189 -64.927 17.768 1.00 0.00 C ATOM 1252 CG2 ILE A 78 -21.702 -64.575 18.194 1.00 0.00 C ATOM 1253 CD1 ILE A 78 -18.813 -64.419 19.154 1.00 0.00 C ATOM 0 H ILE A 78 -19.389 -63.822 14.898 1.00 0.00 H new ATOM 0 HA ILE A 78 -20.829 -66.143 15.955 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.436 -63.311 17.017 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -19.244 -66.015 17.804 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -18.385 -64.671 17.078 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -21.451 -64.090 19.137 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -22.610 -64.130 17.787 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.865 -65.639 18.365 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.864 -64.861 19.459 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.717 -63.334 19.130 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -19.589 -64.699 19.867 1.00 0.00 H new ATOM 1265 N LEU A 79 -23.160 -65.538 15.239 1.00 0.00 N ATOM 1266 CA LEU A 79 -24.556 -65.244 14.898 1.00 0.00 C ATOM 1267 C LEU A 79 -25.305 -65.071 16.229 1.00 0.00 C ATOM 1268 O LEU A 79 -25.493 -63.928 16.659 1.00 0.00 O ATOM 1269 CB LEU A 79 -25.176 -66.369 14.009 1.00 0.00 C ATOM 1270 CG LEU A 79 -24.729 -66.419 12.500 1.00 0.00 C ATOM 1271 CD1 LEU A 79 -23.206 -66.583 12.324 1.00 0.00 C ATOM 1272 CD2 LEU A 79 -25.488 -67.531 11.742 1.00 0.00 C ATOM 0 H LEU A 79 -22.991 -66.520 15.456 1.00 0.00 H new ATOM 0 HA LEU A 79 -24.632 -64.334 14.302 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -24.937 -67.330 14.464 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -26.260 -66.263 14.037 1.00 0.00 H new ATOM 0 HG LEU A 79 -24.988 -65.452 12.069 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.963 -66.610 11.262 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -22.693 -65.743 12.792 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -22.883 -67.512 12.794 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -25.164 -67.548 10.701 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -25.277 -68.495 12.204 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -26.559 -67.335 11.785 1.00 0.00 H new ATOM 1284 N GLU A 80 -25.710 -66.163 16.907 1.00 0.00 N ATOM 1285 CA GLU A 80 -26.676 -66.051 18.034 1.00 0.00 C ATOM 1286 C GLU A 80 -26.419 -67.060 19.162 1.00 0.00 C ATOM 1287 O GLU A 80 -26.185 -68.237 18.904 1.00 0.00 O ATOM 1288 CB GLU A 80 -28.120 -66.241 17.489 1.00 0.00 C ATOM 1289 CG GLU A 80 -28.315 -67.550 16.701 1.00 0.00 C ATOM 1290 CD GLU A 80 -29.729 -67.748 16.147 1.00 0.00 C ATOM 1291 OE1 GLU A 80 -30.100 -67.045 15.188 1.00 0.00 O ATOM 1292 OE2 GLU A 80 -30.480 -68.603 16.666 1.00 0.00 O ATOM 0 H GLU A 80 -25.397 -67.113 16.706 1.00 0.00 H new ATOM 0 HA GLU A 80 -26.546 -65.059 18.467 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -28.820 -66.222 18.324 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -28.370 -65.398 16.845 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -27.607 -67.571 15.873 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -28.071 -68.391 17.350 1.00 0.00 H new ATOM 1299 N ILE A 81 -26.453 -66.580 20.413 1.00 0.00 N ATOM 1300 CA ILE A 81 -26.326 -67.444 21.602 1.00 0.00 C ATOM 1301 C ILE A 81 -27.720 -67.945 22.022 1.00 0.00 C ATOM 1302 O ILE A 81 -28.676 -67.167 22.078 1.00 0.00 O ATOM 1303 CB ILE A 81 -25.579 -66.765 22.835 1.00 0.00 C ATOM 1304 CG1 ILE A 81 -26.133 -65.336 23.199 1.00 0.00 C ATOM 1305 CG2 ILE A 81 -24.050 -66.728 22.596 1.00 0.00 C ATOM 1306 CD1 ILE A 81 -25.538 -64.169 22.410 1.00 0.00 C ATOM 0 H ILE A 81 -26.568 -65.590 20.632 1.00 0.00 H new ATOM 0 HA ILE A 81 -25.690 -68.279 21.309 1.00 0.00 H new ATOM 0 HB ILE A 81 -25.787 -67.393 23.702 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -27.213 -65.337 23.050 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -25.958 -65.159 24.260 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -23.559 -66.260 23.450 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -23.676 -67.745 22.475 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -23.836 -66.153 21.695 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -25.992 -63.236 22.743 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -24.462 -64.129 22.576 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -25.736 -64.310 21.347 1.00 0.00 H new ATOM 1318 N LEU A 82 -27.819 -69.258 22.298 1.00 0.00 N ATOM 1319 CA LEU A 82 -29.086 -69.932 22.636 1.00 0.00 C ATOM 1320 C LEU A 82 -29.294 -69.880 24.151 1.00 0.00 C ATOM 1321 O LEU A 82 -30.152 -69.131 24.641 1.00 0.00 O ATOM 1322 CB LEU A 82 -29.097 -71.408 22.118 1.00 0.00 C ATOM 1323 CG LEU A 82 -29.026 -71.620 20.568 1.00 0.00 C ATOM 1324 CD1 LEU A 82 -30.141 -70.846 19.835 1.00 0.00 C ATOM 1325 CD2 LEU A 82 -27.635 -71.267 20.008 1.00 0.00 C ATOM 0 H LEU A 82 -27.015 -69.886 22.293 1.00 0.00 H new ATOM 0 HA LEU A 82 -29.908 -69.413 22.143 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -28.255 -71.932 22.570 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -30.004 -71.888 22.484 1.00 0.00 H new ATOM 0 HG LEU A 82 -29.191 -72.681 20.383 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -30.058 -71.018 18.762 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -31.114 -71.192 20.184 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -30.040 -69.780 20.040 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -27.625 -71.427 18.930 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -27.411 -70.222 20.222 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -26.883 -71.902 20.476 1.00 0.00 H new ATOM 1337 N GLU A 83 -28.477 -70.661 24.890 1.00 0.00 N ATOM 1338 CA GLU A 83 -28.483 -70.640 26.356 1.00 0.00 C ATOM 1339 C GLU A 83 -27.832 -69.321 26.816 1.00 0.00 C ATOM 1340 O GLU A 83 -26.637 -69.099 26.571 1.00 0.00 O ATOM 1341 CB GLU A 83 -27.738 -71.868 26.933 1.00 0.00 C ATOM 1342 CG GLU A 83 -27.960 -72.077 28.444 1.00 0.00 C ATOM 1343 CD GLU A 83 -27.183 -73.267 29.024 1.00 0.00 C ATOM 1344 OE1 GLU A 83 -27.466 -74.422 28.637 1.00 0.00 O ATOM 1345 OE2 GLU A 83 -26.312 -73.061 29.895 1.00 0.00 O ATOM 0 H GLU A 83 -27.805 -71.314 24.487 1.00 0.00 H new ATOM 0 HA GLU A 83 -29.507 -70.694 26.727 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -28.063 -72.762 26.400 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -26.670 -71.755 26.744 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -27.667 -71.171 28.974 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -29.024 -72.225 28.629 1.00 0.00 H new ATOM 1352 N THR A 84 -28.652 -68.459 27.435 1.00 0.00 N ATOM 1353 CA THR A 84 -28.317 -67.063 27.709 1.00 0.00 C ATOM 1354 C THR A 84 -27.188 -66.934 28.763 1.00 0.00 C ATOM 1355 O THR A 84 -27.348 -67.411 29.894 1.00 0.00 O ATOM 1356 CB THR A 84 -29.595 -66.286 28.177 1.00 0.00 C ATOM 1357 OG1 THR A 84 -30.667 -66.482 27.228 1.00 0.00 O ATOM 1358 CG2 THR A 84 -29.341 -64.774 28.329 1.00 0.00 C ATOM 0 H THR A 84 -29.581 -68.722 27.763 1.00 0.00 H new ATOM 0 HA THR A 84 -27.947 -66.623 26.783 1.00 0.00 H new ATOM 0 HB THR A 84 -29.867 -66.685 29.154 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.463 -65.995 27.528 1.00 0.00 H new ATOM 0 HG21 THR A 84 -30.257 -64.282 28.655 1.00 0.00 H new ATOM 0 HG22 THR A 84 -28.558 -64.609 29.069 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.028 -64.360 27.371 1.00 0.00 H new ATOM 1366 N PRO A 85 -26.015 -66.308 28.389 1.00 0.00 N ATOM 1367 CA PRO A 85 -24.940 -65.969 29.352 1.00 0.00 C ATOM 1368 C PRO A 85 -25.439 -65.084 30.512 1.00 0.00 C ATOM 1369 O PRO A 85 -26.314 -64.238 30.306 1.00 0.00 O ATOM 1370 CB PRO A 85 -23.903 -65.206 28.481 1.00 0.00 C ATOM 1371 CG PRO A 85 -24.143 -65.714 27.096 1.00 0.00 C ATOM 1372 CD PRO A 85 -25.631 -65.925 27.000 1.00 0.00 C ATOM 0 HA PRO A 85 -24.535 -66.857 29.838 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -24.050 -64.128 28.541 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -22.883 -65.408 28.808 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -23.799 -64.998 26.350 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -23.602 -66.644 26.919 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.145 -65.020 26.676 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -25.881 -66.708 26.284 1.00 0.00 H new ATOM 1380 N ALA A 86 -24.872 -65.298 31.720 1.00 0.00 N ATOM 1381 CA ALA A 86 -25.199 -64.507 32.930 1.00 0.00 C ATOM 1382 C ALA A 86 -24.963 -63.007 32.685 1.00 0.00 C ATOM 1383 O ALA A 86 -25.769 -62.155 33.078 1.00 0.00 O ATOM 1384 CB ALA A 86 -24.370 -65.004 34.132 1.00 0.00 C ATOM 0 H ALA A 86 -24.175 -66.024 31.885 1.00 0.00 H new ATOM 0 HA ALA A 86 -26.256 -64.645 33.158 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -24.619 -64.415 35.015 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -24.596 -66.054 34.321 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -23.308 -64.895 33.911 1.00 0.00 H new ATOM 1390 N ASN A 87 -23.858 -62.718 31.989 1.00 0.00 N ATOM 1391 CA ASN A 87 -23.510 -61.372 31.514 1.00 0.00 C ATOM 1392 C ASN A 87 -23.968 -61.190 30.046 1.00 0.00 C ATOM 1393 O ASN A 87 -23.158 -60.944 29.152 1.00 0.00 O ATOM 1394 CB ASN A 87 -21.980 -61.123 31.692 1.00 0.00 C ATOM 1395 CG ASN A 87 -21.103 -62.246 31.122 1.00 0.00 C ATOM 1396 OD1 ASN A 87 -20.811 -63.218 31.811 1.00 0.00 O ATOM 1397 ND2 ASN A 87 -20.697 -62.132 29.866 1.00 0.00 N ATOM 0 H ASN A 87 -23.168 -63.425 31.735 1.00 0.00 H new ATOM 0 HA ASN A 87 -24.034 -60.625 32.111 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -21.714 -60.184 31.206 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.761 -61.006 32.753 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -20.125 -62.865 29.446 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -20.956 -61.311 29.319 1.00 0.00 H new ATOM 1404 N LYS A 88 -25.287 -61.352 29.809 1.00 0.00 N ATOM 1405 CA LYS A 88 -25.910 -61.193 28.464 1.00 0.00 C ATOM 1406 C LYS A 88 -25.705 -59.763 27.905 1.00 0.00 C ATOM 1407 O LYS A 88 -25.500 -59.615 26.694 1.00 0.00 O ATOM 1408 CB LYS A 88 -27.426 -61.571 28.480 1.00 0.00 C ATOM 1409 CG LYS A 88 -28.362 -60.686 29.361 1.00 0.00 C ATOM 1410 CD LYS A 88 -28.273 -60.969 30.885 1.00 0.00 C ATOM 1411 CE LYS A 88 -28.774 -62.375 31.273 1.00 0.00 C ATOM 1412 NZ LYS A 88 -28.712 -62.615 32.741 1.00 0.00 N ATOM 0 H LYS A 88 -25.955 -61.597 30.540 1.00 0.00 H new ATOM 0 HA LYS A 88 -25.402 -61.889 27.796 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -27.795 -61.540 27.455 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -27.515 -62.603 28.820 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -28.121 -59.638 29.185 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -29.392 -60.835 29.037 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -27.238 -60.857 31.209 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -28.857 -60.221 31.421 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -29.801 -62.499 30.931 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -28.174 -63.126 30.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -29.043 -63.579 32.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -27.731 -62.507 33.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -29.319 -61.927 33.231 1.00 0.00 H new ATOM 1426 N GLU A 89 -25.768 -58.719 28.754 1.00 0.00 N ATOM 1427 CA GLU A 89 -25.549 -57.313 28.305 1.00 0.00 C ATOM 1428 C GLU A 89 -24.118 -57.073 27.773 1.00 0.00 C ATOM 1429 O GLU A 89 -23.849 -56.071 27.111 1.00 0.00 O ATOM 1430 CB GLU A 89 -25.917 -56.277 29.411 1.00 0.00 C ATOM 1431 CG GLU A 89 -25.001 -56.243 30.652 1.00 0.00 C ATOM 1432 CD GLU A 89 -24.960 -57.554 31.453 1.00 0.00 C ATOM 1433 OE1 GLU A 89 -26.044 -58.091 31.789 1.00 0.00 O ATOM 1434 OE2 GLU A 89 -23.862 -58.059 31.740 1.00 0.00 O ATOM 0 H GLU A 89 -25.967 -58.812 29.750 1.00 0.00 H new ATOM 0 HA GLU A 89 -26.231 -57.159 27.469 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -25.920 -55.284 28.961 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -26.935 -56.479 29.743 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -23.988 -55.995 30.333 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -25.333 -55.440 31.311 1.00 0.00 H new ATOM 1441 N LEU A 90 -23.195 -57.988 28.122 1.00 0.00 N ATOM 1442 CA LEU A 90 -21.841 -58.027 27.543 1.00 0.00 C ATOM 1443 C LEU A 90 -21.793 -58.961 26.314 1.00 0.00 C ATOM 1444 O LEU A 90 -21.122 -58.658 25.330 1.00 0.00 O ATOM 1445 CB LEU A 90 -20.807 -58.508 28.595 1.00 0.00 C ATOM 1446 CG LEU A 90 -20.750 -57.721 29.940 1.00 0.00 C ATOM 1447 CD1 LEU A 90 -19.646 -58.287 30.869 1.00 0.00 C ATOM 1448 CD2 LEU A 90 -20.568 -56.202 29.711 1.00 0.00 C ATOM 0 H LEU A 90 -23.367 -58.719 28.812 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.588 -57.014 27.229 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.016 -59.553 28.822 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.818 -58.472 28.139 1.00 0.00 H new ATOM 0 HG LEU A 90 -21.710 -57.857 30.438 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -19.628 -57.720 31.800 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -19.855 -59.335 31.086 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.678 -58.205 30.375 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -20.533 -55.691 30.673 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.638 -56.024 29.172 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -21.405 -55.819 29.127 1.00 0.00 H new ATOM 1460 N ALA A 91 -22.486 -60.114 26.415 1.00 0.00 N ATOM 1461 CA ALA A 91 -22.651 -61.092 25.315 1.00 0.00 C ATOM 1462 C ALA A 91 -23.278 -60.502 24.040 1.00 0.00 C ATOM 1463 O ALA A 91 -23.129 -61.095 22.969 1.00 0.00 O ATOM 1464 CB ALA A 91 -23.462 -62.304 25.795 1.00 0.00 C ATOM 0 H ALA A 91 -22.955 -60.398 27.275 1.00 0.00 H new ATOM 0 HA ALA A 91 -21.644 -61.403 25.038 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -23.575 -63.014 24.976 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -22.941 -62.785 26.623 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -24.446 -61.974 26.128 1.00 0.00 H new ATOM 1470 N ARG A 92 -23.965 -59.343 24.160 1.00 0.00 N ATOM 1471 CA ARG A 92 -24.470 -58.592 22.990 1.00 0.00 C ATOM 1472 C ARG A 92 -23.296 -58.125 22.093 1.00 0.00 C ATOM 1473 O ARG A 92 -23.406 -58.107 20.873 1.00 0.00 O ATOM 1474 CB ARG A 92 -25.346 -57.377 23.426 1.00 0.00 C ATOM 1475 CG ARG A 92 -24.578 -56.210 24.077 1.00 0.00 C ATOM 1476 CD ARG A 92 -25.434 -54.945 24.281 1.00 0.00 C ATOM 1477 NE ARG A 92 -25.800 -54.299 22.995 1.00 0.00 N ATOM 1478 CZ ARG A 92 -26.004 -52.979 22.818 1.00 0.00 C ATOM 1479 NH1 ARG A 92 -25.935 -52.127 23.837 1.00 0.00 N ATOM 1480 NH2 ARG A 92 -26.289 -52.509 21.615 1.00 0.00 N ATOM 0 H ARG A 92 -24.182 -58.908 25.057 1.00 0.00 H new ATOM 0 HA ARG A 92 -25.102 -59.266 22.412 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -25.875 -56.999 22.551 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -26.102 -57.729 24.128 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -24.190 -56.535 25.042 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -23.718 -55.960 23.455 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -26.342 -55.207 24.825 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -24.886 -54.234 24.899 1.00 0.00 H new ATOM 0 HE ARG A 92 -25.905 -54.903 22.180 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -25.724 -52.469 24.774 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -26.093 -51.131 23.681 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -26.354 -53.146 20.821 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -26.443 -51.510 21.481 1.00 0.00 H new ATOM 1494 N ARG A 93 -22.170 -57.782 22.747 1.00 0.00 N ATOM 1495 CA ARG A 93 -20.911 -57.379 22.086 1.00 0.00 C ATOM 1496 C ARG A 93 -20.148 -58.616 21.580 1.00 0.00 C ATOM 1497 O ARG A 93 -19.319 -58.520 20.674 1.00 0.00 O ATOM 1498 CB ARG A 93 -20.022 -56.603 23.093 1.00 0.00 C ATOM 1499 CG ARG A 93 -20.684 -55.357 23.719 1.00 0.00 C ATOM 1500 CD ARG A 93 -19.755 -54.631 24.711 1.00 0.00 C ATOM 1501 NE ARG A 93 -18.472 -54.246 24.080 1.00 0.00 N ATOM 1502 CZ ARG A 93 -17.571 -53.395 24.594 1.00 0.00 C ATOM 1503 NH1 ARG A 93 -17.801 -52.746 25.733 1.00 0.00 N ATOM 1504 NH2 ARG A 93 -16.436 -53.175 23.938 1.00 0.00 N ATOM 0 H ARG A 93 -22.107 -57.777 23.765 1.00 0.00 H new ATOM 0 HA ARG A 93 -21.151 -56.741 21.236 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -19.728 -57.282 23.894 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.108 -56.295 22.586 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -20.974 -54.667 22.927 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -21.598 -55.655 24.233 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.255 -53.740 25.092 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -19.560 -55.278 25.567 1.00 0.00 H new ATOM 0 HE ARG A 93 -18.254 -54.664 23.176 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -18.677 -52.891 26.234 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -17.101 -52.104 26.104 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -16.258 -53.651 23.054 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -15.744 -52.530 24.319 1.00 0.00 H new ATOM 1518 N GLY A 94 -20.440 -59.769 22.206 1.00 0.00 N ATOM 1519 CA GLY A 94 -19.774 -61.040 21.921 1.00 0.00 C ATOM 1520 C GLY A 94 -19.031 -61.591 23.127 1.00 0.00 C ATOM 1521 O GLY A 94 -18.366 -62.618 23.023 1.00 0.00 O ATOM 0 H GLY A 94 -21.154 -59.839 22.931 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -20.514 -61.768 21.591 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -19.073 -60.903 21.098 1.00 0.00 H new ATOM 1525 N ILE A 95 -19.134 -60.905 24.288 1.00 0.00 N ATOM 1526 CA ILE A 95 -18.463 -61.335 25.527 1.00 0.00 C ATOM 1527 C ILE A 95 -19.347 -62.392 26.237 1.00 0.00 C ATOM 1528 O ILE A 95 -20.158 -62.077 27.117 1.00 0.00 O ATOM 1529 CB ILE A 95 -18.144 -60.095 26.457 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -17.404 -58.964 25.648 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -17.332 -60.507 27.715 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -16.108 -59.394 24.956 1.00 0.00 C ATOM 0 H ILE A 95 -19.679 -60.048 24.388 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.503 -61.793 25.289 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.096 -59.697 26.808 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.087 -58.574 24.893 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -17.178 -58.143 26.328 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.135 -59.626 28.325 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.904 -61.231 28.296 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.387 -60.954 27.408 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.678 -58.543 24.428 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.399 -59.754 25.702 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.323 -60.192 24.245 1.00 0.00 H new ATOM 1544 N ILE A 96 -19.195 -63.645 25.785 1.00 0.00 N ATOM 1545 CA ILE A 96 -20.044 -64.793 26.179 1.00 0.00 C ATOM 1546 C ILE A 96 -19.425 -65.506 27.402 1.00 0.00 C ATOM 1547 O ILE A 96 -18.205 -65.567 27.523 1.00 0.00 O ATOM 1548 CB ILE A 96 -20.164 -65.806 24.969 1.00 0.00 C ATOM 1549 CG1 ILE A 96 -20.514 -65.058 23.639 1.00 0.00 C ATOM 1550 CG2 ILE A 96 -21.213 -66.912 25.250 1.00 0.00 C ATOM 1551 CD1 ILE A 96 -20.386 -65.915 22.393 1.00 0.00 C ATOM 0 H ILE A 96 -18.464 -63.901 25.121 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.038 -64.432 26.444 1.00 0.00 H new ATOM 0 HB ILE A 96 -19.191 -66.283 24.855 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -21.535 -64.681 23.704 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -19.860 -64.191 23.539 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -21.267 -67.588 24.397 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.922 -67.472 26.139 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -22.189 -66.455 25.413 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -20.646 -65.323 21.516 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -19.360 -66.271 22.300 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -21.060 -66.768 22.467 1.00 0.00 H new ATOM 1563 N ILE A 97 -20.256 -66.082 28.285 1.00 0.00 N ATOM 1564 CA ILE A 97 -19.752 -66.733 29.515 1.00 0.00 C ATOM 1565 C ILE A 97 -19.554 -68.244 29.247 1.00 0.00 C ATOM 1566 O ILE A 97 -20.326 -68.839 28.488 1.00 0.00 O ATOM 1567 CB ILE A 97 -20.709 -66.466 30.752 1.00 0.00 C ATOM 1568 CG1 ILE A 97 -19.916 -66.552 32.097 1.00 0.00 C ATOM 1569 CG2 ILE A 97 -21.930 -67.428 30.770 1.00 0.00 C ATOM 1570 CD1 ILE A 97 -20.714 -66.161 33.331 1.00 0.00 C ATOM 0 H ILE A 97 -21.270 -66.113 28.177 1.00 0.00 H new ATOM 0 HA ILE A 97 -18.788 -66.298 29.780 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.099 -65.454 30.641 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -19.552 -67.572 32.224 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -19.040 -65.907 32.028 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -22.555 -67.206 31.635 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -22.512 -67.295 29.858 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.580 -68.459 30.830 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -20.084 -66.251 34.216 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -21.055 -65.131 33.232 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -21.576 -66.821 33.431 1.00 0.00 H new ATOM 1582 N ARG A 98 -18.498 -68.829 29.850 1.00 0.00 N ATOM 1583 CA ARG A 98 -18.071 -70.231 29.598 1.00 0.00 C ATOM 1584 C ARG A 98 -19.219 -71.236 29.882 1.00 0.00 C ATOM 1585 O ARG A 98 -19.766 -71.269 30.989 1.00 0.00 O ATOM 1586 CB ARG A 98 -16.787 -70.544 30.442 1.00 0.00 C ATOM 1587 CG ARG A 98 -16.135 -71.959 30.264 1.00 0.00 C ATOM 1588 CD ARG A 98 -16.701 -73.037 31.217 1.00 0.00 C ATOM 1589 NE ARG A 98 -15.929 -74.297 31.150 1.00 0.00 N ATOM 1590 CZ ARG A 98 -16.427 -75.532 31.345 1.00 0.00 C ATOM 1591 NH1 ARG A 98 -17.722 -75.720 31.569 1.00 0.00 N ATOM 1592 NH2 ARG A 98 -15.622 -76.581 31.297 1.00 0.00 N ATOM 0 H ARG A 98 -17.912 -68.344 30.529 1.00 0.00 H new ATOM 0 HA ARG A 98 -17.824 -70.344 28.542 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -16.034 -69.793 30.201 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -17.037 -70.418 31.495 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -16.279 -72.287 29.235 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -15.060 -71.875 30.424 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -16.690 -72.659 32.239 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -17.742 -73.236 30.962 1.00 0.00 H new ATOM 0 HE ARG A 98 -14.934 -74.224 30.938 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -18.356 -74.922 31.595 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -18.083 -76.663 31.715 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -14.627 -76.452 31.113 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -15.996 -77.518 31.444 1.00 0.00 H new ATOM 1606 N GLY A 99 -19.575 -72.033 28.857 1.00 0.00 N ATOM 1607 CA GLY A 99 -20.626 -73.053 28.959 1.00 0.00 C ATOM 1608 C GLY A 99 -21.905 -72.670 28.223 1.00 0.00 C ATOM 1609 O GLY A 99 -22.819 -73.495 28.106 1.00 0.00 O ATOM 0 H GLY A 99 -19.139 -71.985 27.936 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.251 -73.994 28.557 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.857 -73.225 30.010 1.00 0.00 H new ATOM 1613 N ALA A 100 -21.969 -71.425 27.717 1.00 0.00 N ATOM 1614 CA ALA A 100 -23.157 -70.905 27.019 1.00 0.00 C ATOM 1615 C ALA A 100 -23.137 -71.301 25.535 1.00 0.00 C ATOM 1616 O ALA A 100 -22.091 -71.221 24.872 1.00 0.00 O ATOM 1617 CB ALA A 100 -23.235 -69.383 27.181 1.00 0.00 C ATOM 0 H ALA A 100 -21.203 -70.755 27.780 1.00 0.00 H new ATOM 0 HA ALA A 100 -24.047 -71.347 27.466 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -24.116 -69.007 26.662 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -23.303 -69.133 28.240 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -22.341 -68.926 26.757 1.00 0.00 H new ATOM 1623 N LYS A 101 -24.293 -71.766 25.031 1.00 0.00 N ATOM 1624 CA LYS A 101 -24.417 -72.249 23.644 1.00 0.00 C ATOM 1625 C LYS A 101 -24.491 -71.058 22.686 1.00 0.00 C ATOM 1626 O LYS A 101 -25.070 -70.028 23.016 1.00 0.00 O ATOM 1627 CB LYS A 101 -25.654 -73.181 23.470 1.00 0.00 C ATOM 1628 CG LYS A 101 -25.460 -74.638 23.973 1.00 0.00 C ATOM 1629 CD LYS A 101 -25.139 -74.749 25.485 1.00 0.00 C ATOM 1630 CE LYS A 101 -24.953 -76.206 25.937 1.00 0.00 C ATOM 1631 NZ LYS A 101 -26.190 -77.014 25.784 1.00 0.00 N ATOM 0 H LYS A 101 -25.160 -71.818 25.567 1.00 0.00 H new ATOM 0 HA LYS A 101 -23.533 -72.841 23.407 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -26.498 -72.740 24.000 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -25.921 -73.211 22.414 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.365 -75.207 23.762 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -24.653 -75.102 23.406 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.233 -74.185 25.704 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -25.945 -74.293 26.060 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.151 -76.663 25.357 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.640 -76.222 26.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.053 -77.946 26.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -26.983 -76.525 26.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.401 -77.138 24.773 1.00 0.00 H new ATOM 1645 N ILE A 102 -23.907 -71.245 21.504 1.00 0.00 N ATOM 1646 CA ILE A 102 -23.759 -70.221 20.464 1.00 0.00 C ATOM 1647 C ILE A 102 -23.955 -70.892 19.088 1.00 0.00 C ATOM 1648 O ILE A 102 -23.760 -72.098 18.942 1.00 0.00 O ATOM 1649 CB ILE A 102 -22.333 -69.519 20.566 1.00 0.00 C ATOM 1650 CG1 ILE A 102 -22.120 -68.450 19.439 1.00 0.00 C ATOM 1651 CG2 ILE A 102 -21.181 -70.555 20.581 1.00 0.00 C ATOM 1652 CD1 ILE A 102 -20.698 -67.933 19.302 1.00 0.00 C ATOM 0 H ILE A 102 -23.509 -72.144 21.232 1.00 0.00 H new ATOM 0 HA ILE A 102 -24.510 -69.442 20.597 1.00 0.00 H new ATOM 0 HB ILE A 102 -22.313 -68.992 21.520 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -22.426 -68.883 18.487 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -22.780 -67.605 19.632 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -20.225 -70.035 20.651 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -21.298 -71.217 21.439 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -21.208 -71.142 19.663 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -20.654 -67.199 18.497 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -20.389 -67.465 20.237 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -20.029 -68.763 19.074 1.00 0.00 H new ATOM 1664 N ARG A 103 -24.355 -70.108 18.091 1.00 0.00 N ATOM 1665 CA ARG A 103 -24.457 -70.545 16.699 1.00 0.00 C ATOM 1666 C ARG A 103 -23.466 -69.706 15.907 1.00 0.00 C ATOM 1667 O ARG A 103 -23.508 -68.468 15.961 1.00 0.00 O ATOM 1668 CB ARG A 103 -25.908 -70.403 16.159 1.00 0.00 C ATOM 1669 CG ARG A 103 -26.798 -71.639 16.436 1.00 0.00 C ATOM 1670 CD ARG A 103 -28.277 -71.402 16.099 1.00 0.00 C ATOM 1671 NE ARG A 103 -29.109 -72.552 16.491 1.00 0.00 N ATOM 1672 CZ ARG A 103 -30.448 -72.556 16.579 1.00 0.00 C ATOM 1673 NH1 ARG A 103 -31.157 -71.456 16.362 1.00 0.00 N ATOM 1674 NH2 ARG A 103 -31.070 -73.674 16.919 1.00 0.00 N ATOM 0 H ARG A 103 -24.623 -69.133 18.229 1.00 0.00 H new ATOM 0 HA ARG A 103 -24.219 -71.604 16.605 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -26.370 -69.525 16.610 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -25.871 -70.227 15.084 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -26.429 -72.483 15.853 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -26.710 -71.915 17.487 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -28.629 -70.506 16.610 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -28.384 -71.222 15.029 1.00 0.00 H new ATOM 0 HE ARG A 103 -28.625 -73.422 16.715 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -30.685 -70.584 16.123 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -32.174 -71.482 16.434 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -30.532 -74.519 17.111 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -32.087 -73.690 16.989 1.00 0.00 H new ATOM 1688 N THR A 104 -22.564 -70.379 15.215 1.00 0.00 N ATOM 1689 CA THR A 104 -21.544 -69.747 14.380 1.00 0.00 C ATOM 1690 C THR A 104 -21.926 -69.928 12.899 1.00 0.00 C ATOM 1691 O THR A 104 -23.023 -70.428 12.598 1.00 0.00 O ATOM 1692 CB THR A 104 -20.150 -70.382 14.682 1.00 0.00 C ATOM 1693 OG1 THR A 104 -20.163 -71.784 14.349 1.00 0.00 O ATOM 1694 CG2 THR A 104 -19.751 -70.231 16.163 1.00 0.00 C ATOM 0 H THR A 104 -22.514 -71.398 15.214 1.00 0.00 H new ATOM 0 HA THR A 104 -21.485 -68.681 14.600 1.00 0.00 H new ATOM 0 HB THR A 104 -19.419 -69.850 14.073 1.00 0.00 H new ATOM 0 HG1 THR A 104 -20.937 -72.213 14.769 1.00 0.00 H new ATOM 0 HG21 THR A 104 -18.775 -70.688 16.325 1.00 0.00 H new ATOM 0 HG22 THR A 104 -19.704 -69.173 16.421 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.492 -70.725 16.792 1.00 0.00 H new ATOM 1702 N GLU A 105 -21.043 -69.504 11.977 1.00 0.00 N ATOM 1703 CA GLU A 105 -21.240 -69.750 10.534 1.00 0.00 C ATOM 1704 C GLU A 105 -21.154 -71.261 10.225 1.00 0.00 C ATOM 1705 O GLU A 105 -21.809 -71.751 9.304 1.00 0.00 O ATOM 1706 CB GLU A 105 -20.198 -68.972 9.701 1.00 0.00 C ATOM 1707 CG GLU A 105 -20.211 -67.455 9.944 1.00 0.00 C ATOM 1708 CD GLU A 105 -19.229 -66.691 9.043 1.00 0.00 C ATOM 1709 OE1 GLU A 105 -17.999 -66.851 9.227 1.00 0.00 O ATOM 1710 OE2 GLU A 105 -19.678 -65.909 8.173 1.00 0.00 O ATOM 0 H GLU A 105 -20.190 -68.992 12.202 1.00 0.00 H new ATOM 0 HA GLU A 105 -22.234 -69.396 10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -19.204 -69.358 9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -20.379 -69.162 8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -21.219 -67.075 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -19.965 -67.258 10.988 1.00 0.00 H new ATOM 1717 N ALA A 106 -20.348 -71.980 11.036 1.00 0.00 N ATOM 1718 CA ALA A 106 -20.151 -73.431 10.905 1.00 0.00 C ATOM 1719 C ALA A 106 -21.401 -74.195 11.385 1.00 0.00 C ATOM 1720 O ALA A 106 -22.126 -74.784 10.576 1.00 0.00 O ATOM 1721 CB ALA A 106 -18.901 -73.857 11.698 1.00 0.00 C ATOM 0 H ALA A 106 -19.816 -71.564 11.801 1.00 0.00 H new ATOM 0 HA ALA A 106 -19.998 -73.678 9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -18.757 -74.933 11.600 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.027 -73.336 11.307 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.033 -73.603 12.750 1.00 0.00 H new ATOM 1727 N GLY A 107 -21.647 -74.161 12.705 1.00 0.00 N ATOM 1728 CA GLY A 107 -22.783 -74.865 13.308 1.00 0.00 C ATOM 1729 C GLY A 107 -23.080 -74.395 14.721 1.00 0.00 C ATOM 1730 O GLY A 107 -22.640 -73.314 15.128 1.00 0.00 O ATOM 0 H GLY A 107 -21.070 -73.651 13.374 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -23.667 -74.719 12.687 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -22.577 -75.935 13.321 1.00 0.00 H new ATOM 1734 N LEU A 108 -23.789 -75.250 15.484 1.00 0.00 N ATOM 1735 CA LEU A 108 -23.955 -75.086 16.936 1.00 0.00 C ATOM 1736 C LEU A 108 -22.605 -75.395 17.616 1.00 0.00 C ATOM 1737 O LEU A 108 -22.080 -76.512 17.494 1.00 0.00 O ATOM 1738 CB LEU A 108 -25.061 -76.032 17.475 1.00 0.00 C ATOM 1739 CG LEU A 108 -25.408 -75.899 18.997 1.00 0.00 C ATOM 1740 CD1 LEU A 108 -26.007 -74.515 19.326 1.00 0.00 C ATOM 1741 CD2 LEU A 108 -26.350 -77.039 19.457 1.00 0.00 C ATOM 0 H LEU A 108 -24.261 -76.072 15.108 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.261 -74.063 17.157 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -25.971 -75.857 16.900 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -24.755 -77.060 17.283 1.00 0.00 H new ATOM 0 HG LEU A 108 -24.475 -75.990 19.553 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -26.235 -74.461 20.391 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.288 -73.737 19.069 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -26.922 -74.368 18.751 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -26.574 -76.921 20.517 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.276 -76.999 18.884 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -25.864 -78.001 19.294 1.00 0.00 H new ATOM 1753 N ALA A 109 -22.073 -74.403 18.331 1.00 0.00 N ATOM 1754 CA ALA A 109 -20.867 -74.529 19.164 1.00 0.00 C ATOM 1755 C ALA A 109 -21.207 -74.107 20.608 1.00 0.00 C ATOM 1756 O ALA A 109 -22.221 -73.468 20.852 1.00 0.00 O ATOM 1757 CB ALA A 109 -19.745 -73.662 18.578 1.00 0.00 C ATOM 0 H ALA A 109 -22.475 -73.466 18.350 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.522 -75.563 19.177 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -18.852 -73.756 19.196 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.521 -73.993 17.564 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -20.064 -72.620 18.557 1.00 0.00 H new ATOM 1763 N VAL A 110 -20.411 -74.584 21.583 1.00 0.00 N ATOM 1764 CA VAL A 110 -20.479 -74.136 22.991 1.00 0.00 C ATOM 1765 C VAL A 110 -19.135 -73.491 23.382 1.00 0.00 C ATOM 1766 O VAL A 110 -18.082 -74.091 23.176 1.00 0.00 O ATOM 1767 CB VAL A 110 -20.825 -75.346 23.958 1.00 0.00 C ATOM 1768 CG1 VAL A 110 -19.798 -76.509 23.835 1.00 0.00 C ATOM 1769 CG2 VAL A 110 -20.974 -74.876 25.428 1.00 0.00 C ATOM 0 H VAL A 110 -19.698 -75.295 21.418 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.276 -73.400 23.092 1.00 0.00 H new ATOM 0 HB VAL A 110 -21.790 -75.739 23.637 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -20.076 -77.314 24.515 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -19.794 -76.884 22.812 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -18.803 -76.145 24.092 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -21.211 -75.731 26.061 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -20.040 -74.425 25.762 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -21.776 -74.141 25.496 1.00 0.00 H new ATOM 1779 N VAL A 111 -19.173 -72.260 23.916 1.00 0.00 N ATOM 1780 CA VAL A 111 -17.948 -71.529 24.296 1.00 0.00 C ATOM 1781 C VAL A 111 -17.240 -72.226 25.489 1.00 0.00 C ATOM 1782 O VAL A 111 -17.809 -72.399 26.566 1.00 0.00 O ATOM 1783 CB VAL A 111 -18.248 -70.015 24.586 1.00 0.00 C ATOM 1784 CG1 VAL A 111 -18.806 -69.320 23.316 1.00 0.00 C ATOM 1785 CG2 VAL A 111 -19.210 -69.836 25.778 1.00 0.00 C ATOM 0 H VAL A 111 -20.037 -71.748 24.095 1.00 0.00 H new ATOM 0 HA VAL A 111 -17.261 -71.553 23.450 1.00 0.00 H new ATOM 0 HB VAL A 111 -17.306 -69.540 24.860 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.009 -68.271 23.534 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.073 -69.388 22.512 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -19.729 -69.811 23.008 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.390 -68.774 25.944 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -20.155 -70.335 25.561 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.766 -70.273 26.673 1.00 0.00 H new ATOM 1795 N THR A 112 -16.012 -72.683 25.233 1.00 0.00 N ATOM 1796 CA THR A 112 -15.222 -73.506 26.166 1.00 0.00 C ATOM 1797 C THR A 112 -13.979 -72.755 26.680 1.00 0.00 C ATOM 1798 O THR A 112 -13.057 -73.363 27.237 1.00 0.00 O ATOM 1799 CB THR A 112 -14.811 -74.841 25.457 1.00 0.00 C ATOM 1800 OG1 THR A 112 -14.181 -74.545 24.188 1.00 0.00 O ATOM 1801 CG2 THR A 112 -16.021 -75.774 25.235 1.00 0.00 C ATOM 0 H THR A 112 -15.526 -72.491 24.357 1.00 0.00 H new ATOM 0 HA THR A 112 -15.839 -73.730 27.036 1.00 0.00 H new ATOM 0 HB THR A 112 -14.109 -75.361 26.109 1.00 0.00 H new ATOM 0 HG1 THR A 112 -13.527 -75.244 23.977 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.690 -76.687 24.741 1.00 0.00 H new ATOM 0 HG22 THR A 112 -16.469 -76.024 26.197 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.759 -75.270 24.611 1.00 0.00 H new ATOM 1809 N SER A 113 -13.967 -71.420 26.487 1.00 0.00 N ATOM 1810 CA SER A 113 -12.927 -70.526 27.030 1.00 0.00 C ATOM 1811 C SER A 113 -13.475 -69.093 27.190 1.00 0.00 C ATOM 1812 O SER A 113 -14.454 -68.712 26.535 1.00 0.00 O ATOM 1813 CB SER A 113 -11.673 -70.553 26.122 1.00 0.00 C ATOM 1814 OG SER A 113 -10.654 -69.673 26.583 1.00 0.00 O ATOM 0 H SER A 113 -14.682 -70.931 25.948 1.00 0.00 H new ATOM 0 HA SER A 113 -12.636 -70.881 28.019 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.280 -71.569 26.078 1.00 0.00 H new ATOM 0 HB3 SER A 113 -11.956 -70.277 25.106 1.00 0.00 H new ATOM 0 HG SER A 113 -9.882 -69.723 25.982 1.00 0.00 H new ATOM 1820 N ARG A 114 -12.817 -68.316 28.080 1.00 0.00 N ATOM 1821 CA ARG A 114 -13.193 -66.919 28.405 1.00 0.00 C ATOM 1822 C ARG A 114 -12.900 -65.966 27.204 1.00 0.00 C ATOM 1823 O ARG A 114 -11.878 -66.136 26.533 1.00 0.00 O ATOM 1824 CB ARG A 114 -12.453 -66.426 29.704 1.00 0.00 C ATOM 1825 CG ARG A 114 -10.954 -66.017 29.553 1.00 0.00 C ATOM 1826 CD ARG A 114 -10.027 -67.166 29.108 1.00 0.00 C ATOM 1827 NE ARG A 114 -8.634 -66.717 28.930 1.00 0.00 N ATOM 1828 CZ ARG A 114 -7.843 -67.015 27.884 1.00 0.00 C ATOM 1829 NH1 ARG A 114 -8.304 -67.722 26.849 1.00 0.00 N ATOM 1830 NH2 ARG A 114 -6.596 -66.580 27.866 1.00 0.00 N ATOM 0 H ARG A 114 -12.002 -68.643 28.598 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.266 -66.897 28.597 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.999 -65.570 30.101 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.515 -67.218 30.450 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.882 -65.206 28.829 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.598 -65.626 30.506 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.058 -67.964 29.849 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.395 -67.586 28.172 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.236 -66.130 29.663 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.271 -68.046 26.843 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.689 -67.938 26.065 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -6.239 -66.022 28.642 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -5.990 -66.802 27.076 1.00 0.00 H new ATOM 1844 N PRO A 115 -13.790 -64.959 26.908 1.00 0.00 N ATOM 1845 CA PRO A 115 -13.604 -64.023 25.765 1.00 0.00 C ATOM 1846 C PRO A 115 -12.291 -63.228 25.841 1.00 0.00 C ATOM 1847 O PRO A 115 -12.057 -62.507 26.817 1.00 0.00 O ATOM 1848 CB PRO A 115 -14.817 -63.061 25.869 1.00 0.00 C ATOM 1849 CG PRO A 115 -15.828 -63.840 26.637 1.00 0.00 C ATOM 1850 CD PRO A 115 -15.046 -64.655 27.639 1.00 0.00 C ATOM 0 HA PRO A 115 -13.548 -64.566 24.821 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -14.551 -62.137 26.382 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -15.191 -62.782 24.884 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -16.534 -63.177 27.138 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -16.409 -64.484 25.977 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.856 -64.095 28.555 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -15.577 -65.563 27.925 1.00 0.00 H new ATOM 1858 N GLY A 116 -11.436 -63.394 24.822 1.00 0.00 N ATOM 1859 CA GLY A 116 -10.236 -62.575 24.671 1.00 0.00 C ATOM 1860 C GLY A 116 -10.563 -61.166 24.192 1.00 0.00 C ATOM 1861 O GLY A 116 -11.608 -60.959 23.555 1.00 0.00 O ATOM 0 H GLY A 116 -11.559 -64.093 24.089 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -9.712 -62.521 25.625 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.559 -63.051 23.962 1.00 0.00 H new ATOM 1865 N GLN A 117 -9.665 -60.201 24.485 1.00 0.00 N ATOM 1866 CA GLN A 117 -9.788 -58.801 24.008 1.00 0.00 C ATOM 1867 C GLN A 117 -9.686 -58.737 22.461 1.00 0.00 C ATOM 1868 O GLN A 117 -10.108 -57.764 21.839 1.00 0.00 O ATOM 1869 CB GLN A 117 -8.693 -57.918 24.663 1.00 0.00 C ATOM 1870 CG GLN A 117 -8.802 -56.402 24.358 1.00 0.00 C ATOM 1871 CD GLN A 117 -7.666 -55.564 24.951 1.00 0.00 C ATOM 1872 OE1 GLN A 117 -7.100 -55.898 25.984 1.00 0.00 O ATOM 1873 NE2 GLN A 117 -7.336 -54.457 24.311 1.00 0.00 N ATOM 0 H GLN A 117 -8.836 -60.367 25.056 1.00 0.00 H new ATOM 0 HA GLN A 117 -10.767 -58.419 24.298 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.732 -58.059 25.743 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.717 -58.271 24.330 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -8.819 -56.260 23.277 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.752 -56.032 24.743 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -7.822 -54.200 23.452 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -6.595 -53.859 24.676 1.00 0.00 H new ATOM 1882 N ASP A 118 -9.143 -59.817 21.861 1.00 0.00 N ATOM 1883 CA ASP A 118 -9.068 -60.018 20.398 1.00 0.00 C ATOM 1884 C ASP A 118 -10.469 -60.175 19.757 1.00 0.00 C ATOM 1885 O ASP A 118 -10.585 -60.185 18.534 1.00 0.00 O ATOM 1886 CB ASP A 118 -8.211 -61.278 20.088 1.00 0.00 C ATOM 1887 CG ASP A 118 -6.777 -61.187 20.641 1.00 0.00 C ATOM 1888 OD1 ASP A 118 -6.590 -61.403 21.859 1.00 0.00 O ATOM 1889 OD2 ASP A 118 -5.833 -60.907 19.872 1.00 0.00 O ATOM 0 H ASP A 118 -8.737 -60.589 22.390 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.605 -59.130 19.967 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.701 -62.156 20.510 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.169 -61.424 19.009 1.00 0.00 H new ATOM 1894 N GLY A 119 -11.511 -60.323 20.601 1.00 0.00 N ATOM 1895 CA GLY A 119 -12.890 -60.517 20.141 1.00 0.00 C ATOM 1896 C GLY A 119 -13.156 -61.931 19.680 1.00 0.00 C ATOM 1897 O GLY A 119 -14.141 -62.189 18.995 1.00 0.00 O ATOM 0 H GLY A 119 -11.414 -60.311 21.616 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -13.577 -60.267 20.949 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -13.096 -59.827 19.323 1.00 0.00 H new ATOM 1901 N VAL A 120 -12.258 -62.849 20.069 1.00 0.00 N ATOM 1902 CA VAL A 120 -12.255 -64.242 19.624 1.00 0.00 C ATOM 1903 C VAL A 120 -12.499 -65.156 20.840 1.00 0.00 C ATOM 1904 O VAL A 120 -11.674 -65.201 21.768 1.00 0.00 O ATOM 1905 CB VAL A 120 -10.889 -64.579 18.918 1.00 0.00 C ATOM 1906 CG1 VAL A 120 -10.816 -66.055 18.498 1.00 0.00 C ATOM 1907 CG2 VAL A 120 -10.645 -63.654 17.695 1.00 0.00 C ATOM 0 H VAL A 120 -11.499 -62.634 20.716 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.051 -64.405 18.898 1.00 0.00 H new ATOM 0 HB VAL A 120 -10.099 -64.399 19.647 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -9.859 -66.249 18.014 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -10.912 -66.689 19.379 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -11.625 -66.276 17.802 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.694 -63.911 17.228 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.451 -63.786 16.973 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.619 -62.615 18.024 1.00 0.00 H new ATOM 1917 N ILE A 121 -13.658 -65.846 20.845 1.00 0.00 N ATOM 1918 CA ILE A 121 -14.096 -66.695 21.967 1.00 0.00 C ATOM 1919 C ILE A 121 -14.069 -68.170 21.515 1.00 0.00 C ATOM 1920 O ILE A 121 -14.901 -68.578 20.700 1.00 0.00 O ATOM 1921 CB ILE A 121 -15.559 -66.331 22.481 1.00 0.00 C ATOM 1922 CG1 ILE A 121 -15.755 -64.794 22.755 1.00 0.00 C ATOM 1923 CG2 ILE A 121 -15.894 -67.140 23.763 1.00 0.00 C ATOM 1924 CD1 ILE A 121 -15.920 -63.904 21.528 1.00 0.00 C ATOM 0 H ILE A 121 -14.317 -65.828 20.067 1.00 0.00 H new ATOM 0 HA ILE A 121 -13.411 -66.523 22.797 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.245 -66.600 21.678 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.633 -64.669 23.389 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.897 -64.436 23.324 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -16.897 -66.882 24.104 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -15.849 -68.206 23.542 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.172 -66.900 24.544 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.047 -62.869 21.844 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.034 -63.985 20.898 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.797 -64.221 20.964 1.00 0.00 H new ATOM 1936 N ASN A 122 -13.111 -68.950 22.047 1.00 0.00 N ATOM 1937 CA ASN A 122 -12.908 -70.368 21.679 1.00 0.00 C ATOM 1938 C ASN A 122 -14.120 -71.238 22.076 1.00 0.00 C ATOM 1939 O ASN A 122 -14.572 -71.191 23.219 1.00 0.00 O ATOM 1940 CB ASN A 122 -11.601 -70.921 22.310 1.00 0.00 C ATOM 1941 CG ASN A 122 -10.336 -70.311 21.695 1.00 0.00 C ATOM 1942 OD1 ASN A 122 -9.755 -70.865 20.761 1.00 0.00 O ATOM 1943 ND2 ASN A 122 -9.909 -69.163 22.195 1.00 0.00 N ATOM 0 H ASN A 122 -12.451 -68.615 22.749 1.00 0.00 H new ATOM 0 HA ASN A 122 -12.812 -70.415 20.594 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -11.609 -70.723 23.382 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -11.573 -72.004 22.186 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -9.079 -68.715 21.807 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -10.410 -68.726 22.969 1.00 0.00 H new ATOM 1950 N ALA A 123 -14.632 -72.022 21.101 1.00 0.00 N ATOM 1951 CA ALA A 123 -15.845 -72.857 21.251 1.00 0.00 C ATOM 1952 C ALA A 123 -15.600 -74.314 20.765 1.00 0.00 C ATOM 1953 O ALA A 123 -14.530 -74.612 20.236 1.00 0.00 O ATOM 1954 CB ALA A 123 -17.005 -72.193 20.489 1.00 0.00 C ATOM 0 H ALA A 123 -14.209 -72.093 20.176 1.00 0.00 H new ATOM 0 HA ALA A 123 -16.104 -72.925 22.308 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -17.904 -72.801 20.593 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -17.189 -71.200 20.899 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.745 -72.107 19.434 1.00 0.00 H new ATOM 1960 N VAL A 124 -16.563 -75.236 21.026 1.00 0.00 N ATOM 1961 CA VAL A 124 -16.558 -76.628 20.487 1.00 0.00 C ATOM 1962 C VAL A 124 -17.898 -76.949 19.782 1.00 0.00 C ATOM 1963 O VAL A 124 -18.953 -76.812 20.397 1.00 0.00 O ATOM 1964 CB VAL A 124 -16.298 -77.667 21.664 1.00 0.00 C ATOM 1965 CG1 VAL A 124 -16.719 -79.114 21.305 1.00 0.00 C ATOM 1966 CG2 VAL A 124 -14.816 -77.631 22.121 1.00 0.00 C ATOM 0 H VAL A 124 -17.369 -75.037 21.618 1.00 0.00 H new ATOM 0 HA VAL A 124 -15.756 -76.710 19.754 1.00 0.00 H new ATOM 0 HB VAL A 124 -16.934 -77.352 22.491 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -16.515 -79.772 22.150 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -17.784 -79.137 21.076 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -16.154 -79.453 20.437 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -14.666 -78.350 22.926 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -14.170 -77.886 21.281 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -14.569 -76.631 22.478 1.00 0.00 H new ATOM 1976 N LEU A 125 -17.839 -77.399 18.499 1.00 0.00 N ATOM 1977 CA LEU A 125 -19.043 -77.835 17.742 1.00 0.00 C ATOM 1978 C LEU A 125 -19.675 -79.088 18.393 1.00 0.00 C ATOM 1979 O LEU A 125 -19.029 -80.135 18.493 1.00 0.00 O ATOM 1980 CB LEU A 125 -18.725 -78.144 16.236 1.00 0.00 C ATOM 1981 CG LEU A 125 -18.469 -76.923 15.289 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -18.188 -77.362 13.834 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -19.632 -75.902 15.334 1.00 0.00 C ATOM 0 H LEU A 125 -16.971 -77.469 17.969 1.00 0.00 H new ATOM 0 HA LEU A 125 -19.746 -77.003 17.776 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -17.845 -78.787 16.202 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.556 -78.719 15.827 1.00 0.00 H new ATOM 0 HG LEU A 125 -17.573 -76.429 15.665 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -18.017 -76.481 13.215 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -17.304 -78.000 13.811 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -19.045 -77.915 13.449 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -19.413 -75.072 14.663 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.556 -76.388 15.020 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.747 -75.526 16.351 1.00 0.00 H new ATOM 1995 N LEU A 126 -20.942 -78.970 18.824 1.00 0.00 N ATOM 1996 CA LEU A 126 -21.710 -80.112 19.369 1.00 0.00 C ATOM 1997 C LEU A 126 -22.172 -81.030 18.220 1.00 0.00 C ATOM 1998 O LEU A 126 -22.367 -82.238 18.419 1.00 0.00 O ATOM 1999 CB LEU A 126 -22.940 -79.658 20.217 1.00 0.00 C ATOM 2000 CG LEU A 126 -22.641 -78.777 21.485 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -22.354 -77.327 21.099 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -23.784 -78.858 22.527 1.00 0.00 C ATOM 0 H LEU A 126 -21.462 -78.093 18.807 1.00 0.00 H new ATOM 0 HA LEU A 126 -21.044 -80.659 20.037 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -23.614 -79.100 19.567 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -23.476 -80.550 20.542 1.00 0.00 H new ATOM 0 HG LEU A 126 -21.745 -79.185 21.953 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -22.151 -76.745 21.998 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -21.487 -77.291 20.440 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -23.219 -76.910 20.584 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -23.537 -78.235 23.387 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -24.712 -78.505 22.077 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -23.908 -79.891 22.851 1.00 0.00 H new