USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1406 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: B 50 G O2' : rot 21:sc= -1.35 USER MOD Set 1.2: C 38 LYS NZ :NH3+ 163:sc= -0.0534 (180deg=-0.464) USER MOD Set 2.1: C 13 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.562 USER MOD Set 3.2: C 21 THR OG1 : rot -72:sc= 0.611 USER MOD Set 4.1: A 38 LYS NZ :NH3+ 164:sc= -0.0885 (180deg=-0.473) USER MOD Set 4.2: D 50 G O2' : rot 31:sc= -2.09 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.462 K(o=-0.46,f=-2.2!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 21 THR OG1 : rot 180:sc=-0.00567 USER MOD Single : A 1 MET CE :methyl -152:sc= -2.5 (180deg=-2.6) USER MOD Single : A 1 MET N :NH3+ -141:sc= 0.147 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 145:sc= 1.02 USER MOD Single : A 7 LYS NZ :NH3+ -176:sc= 0.973 (180deg=0.932) USER MOD Single : A 26 SER OG : rot 21:sc= 0.00103 USER MOD Single : A 28 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.21) USER MOD Single : A 29 GLN : amide:sc= -0.919 K(o=-0.92,f=-3.3!) USER MOD Single : A 35 ASN : amide:sc= -0.0229 K(o=-0.023,f=-1.3) USER MOD Single : A 43 HIS : no HE2:sc= -1.89 K(o=-1.9,f=-9.9!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.776 K(o=0.78,f=0) USER MOD Single : A 52 GLN : amide:sc= 0.256 X(o=0.26,f=-0.17) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0414 USER MOD Single : B 40 G O2' : rot -19:sc= 0.0468 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc=-0.00437 USER MOD Single : B 42 G O2' : rot -18:sc= 0.0478 USER MOD Single : B 43 A O2' : rot -24:sc= 0.217 USER MOD Single : B 44 U O2' : rot 180:sc= -0.172 USER MOD Single : B 45 C O2' : rot 180:sc= -0.213 USER MOD Single : B 46 G O2' : rot 180:sc= -0.0233 USER MOD Single : B 47 C O2' : rot -22:sc= 0.0669 USER MOD Single : B 48 A O2' : rot -99:sc= 0.748 USER MOD Single : B 49 G O2' : rot -174:sc= 1.2 USER MOD Single : B 51 A O2' : rot -20:sc= 0.242 USER MOD Single : B 52 A O2' : rot -21:sc= 0.173 USER MOD Single : B 53 G O2' : rot -28:sc= 0.127 USER MOD Single : B 54 C O2' : rot 180:sc= -0.135 USER MOD Single : B 55 G O2' : rot -18:sc= 0.0432 USER MOD Single : B 56 A O2' : rot -19:sc= 0.0566 USER MOD Single : B 57 U O2' : rot -19:sc= -0.215 USER MOD Single : B 58 C O2' : rot 180:sc= -0.205 USER MOD Single : B 59 C O2' : rot 180:sc= 0 USER MOD Single : B 60 C O2' : rot -18:sc= 0.0767 USER MOD Single : B 60 C O3' : rot 180:sc= 0.107 USER MOD Single : C 1 MET CE :methyl -134:sc= -1.42 (180deg=-2) USER MOD Single : C 1 MET N :NH3+ 140:sc= 0.0133 (180deg=-0.262) USER MOD Single : C 5 THR OG1 : rot 113:sc= 0.971 USER MOD Single : C 7 LYS NZ :NH3+ -171:sc= 1.19 (180deg=1.15) USER MOD Single : C 26 SER OG : rot 23:sc= 0.605 USER MOD Single : C 28 GLN : amide:sc= -0.0912 X(o=-0.091,f=-0.13) USER MOD Single : C 29 GLN : amide:sc= 0.308 K(o=0.31,f=-6.6!) USER MOD Single : C 35 ASN : amide:sc= -0.0541 K(o=-0.054,f=-1.4) USER MOD Single : C 43 HIS : no HE2:sc= -2.34! C(o=-2.3!,f=-12!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.914 K(o=0.91,f=0) USER MOD Single : C 52 GLN : amide:sc= 0.484 K(o=0.48,f=-0.18) USER MOD Single : C 56 THR OG1 : rot 180:sc=-0.00828 USER MOD Single : D 40 G O2' : rot -19:sc= 0.0397 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.171 USER MOD Single : D 42 G O2' : rot 180:sc= -0.096 USER MOD Single : D 43 A O2' : rot -16:sc= 0.186 USER MOD Single : D 44 U O2' : rot -134:sc= 0.231 USER MOD Single : D 45 C O2' : rot 180:sc= 0 USER MOD Single : D 46 G O2' : rot -18:sc= -0.0191 USER MOD Single : D 47 C O2' : rot -18:sc= 0.111 USER MOD Single : D 48 A O2' : rot -115:sc= 0.35 USER MOD Single : D 49 G O2' : rot 177:sc= 1.17 USER MOD Single : D 51 A O2' : rot -22:sc= 0.231 USER MOD Single : D 52 A O2' : rot 27:sc= 0.135 USER MOD Single : D 53 G O2' : rot -17:sc= -0.0107 USER MOD Single : D 54 C O2' : rot 180:sc= -0.0115 USER MOD Single : D 55 G O2' : rot -22:sc= 0.0382 USER MOD Single : D 56 A O2' : rot 180:sc=-0.00107 USER MOD Single : D 57 U O2' : rot -19:sc= -0.0639 USER MOD Single : D 58 C O2' : rot -21:sc= 0.0672 USER MOD Single : D 59 C O2' : rot 180:sc=-0.000565 USER MOD Single : D 60 C O2' : rot -19:sc= 0.0948 USER MOD Single : D 60 C O3' : rot 180:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.018 -5.263 -11.577 1.00 0.00 N ATOM 2 CA MET A 1 -5.882 -4.420 -10.374 1.00 0.00 C ATOM 3 C MET A 1 -6.986 -4.742 -9.375 1.00 0.00 C ATOM 4 O MET A 1 -8.097 -5.098 -9.765 1.00 0.00 O ATOM 5 CB MET A 1 -5.975 -2.940 -10.752 1.00 0.00 C ATOM 6 CG MET A 1 -5.553 -2.004 -9.618 1.00 0.00 C ATOM 7 SD MET A 1 -3.771 -1.726 -9.516 1.00 0.00 S ATOM 8 CE MET A 1 -3.683 -0.590 -10.919 1.00 0.00 C ATOM 0 H1 MET A 1 -5.075 -5.557 -11.903 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.584 -6.105 -11.349 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.491 -4.722 -12.329 1.00 0.00 H new ATOM 0 HA MET A 1 -4.910 -4.624 -9.924 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.346 -2.753 -11.622 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.000 -2.709 -11.044 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.053 -1.044 -9.749 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.900 -2.418 -8.671 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.695 -0.652 -11.376 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.440 -0.861 -11.655 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.860 0.429 -10.574 1.00 0.00 H new ATOM 20 N LEU A 2 -6.679 -4.614 -8.083 1.00 0.00 N ATOM 21 CA LEU A 2 -7.644 -4.769 -7.012 1.00 0.00 C ATOM 22 C LEU A 2 -7.542 -3.520 -6.144 1.00 0.00 C ATOM 23 O LEU A 2 -6.495 -3.258 -5.556 1.00 0.00 O ATOM 24 CB LEU A 2 -7.343 -6.076 -6.272 1.00 0.00 C ATOM 25 CG LEU A 2 -8.306 -6.414 -5.126 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.915 -5.673 -3.851 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.754 -6.094 -5.485 1.00 0.00 C ATOM 0 H LEU A 2 -5.738 -4.397 -7.755 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.674 -4.850 -7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.359 -6.894 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.331 -6.023 -5.871 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.230 -7.488 -4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.612 -5.929 -3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.906 -5.962 -3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.947 -4.598 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.402 -6.348 -4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.848 -5.031 -5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.049 -6.674 -6.360 1.00 0.00 H new ATOM 39 N ILE A 3 -8.632 -2.752 -6.067 1.00 0.00 N ATOM 40 CA ILE A 3 -8.630 -1.457 -5.405 1.00 0.00 C ATOM 41 C ILE A 3 -9.275 -1.559 -4.032 1.00 0.00 C ATOM 42 O ILE A 3 -10.193 -2.348 -3.810 1.00 0.00 O ATOM 43 CB ILE A 3 -9.351 -0.410 -6.270 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.515 -0.056 -7.504 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.564 0.906 -5.515 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.701 -1.048 -8.647 1.00 0.00 C ATOM 0 H ILE A 3 -9.535 -3.015 -6.462 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.596 -1.137 -5.273 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.307 -0.857 -6.543 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.787 0.942 -7.847 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -7.462 -0.022 -7.226 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -10.076 1.618 -6.162 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.169 0.722 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.598 1.315 -5.218 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.085 -0.747 -9.494 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.403 -2.043 -8.317 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.749 -1.064 -8.948 1.00 0.00 H new ATOM 58 N LEU A 4 -8.769 -0.733 -3.116 1.00 0.00 N ATOM 59 CA LEU A 4 -9.222 -0.639 -1.743 1.00 0.00 C ATOM 60 C LEU A 4 -9.183 0.825 -1.325 1.00 0.00 C ATOM 61 O LEU A 4 -8.440 1.623 -1.899 1.00 0.00 O ATOM 62 CB LEU A 4 -8.311 -1.475 -0.842 1.00 0.00 C ATOM 63 CG LEU A 4 -8.414 -2.973 -1.137 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.389 -3.714 -0.290 1.00 0.00 C ATOM 65 CD2 LEU A 4 -9.797 -3.519 -0.792 1.00 0.00 C ATOM 0 H LEU A 4 -8.005 -0.091 -3.325 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.239 -1.020 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.278 -1.152 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.571 -1.294 0.201 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.233 -3.120 -2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.454 -4.783 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.388 -3.358 -0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.590 -3.532 0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.833 -4.585 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.996 -3.363 0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.551 -2.999 -1.383 1.00 0.00 H new ATOM 77 N THR A 5 -9.987 1.174 -0.322 1.00 0.00 N ATOM 78 CA THR A 5 -10.062 2.540 0.168 1.00 0.00 C ATOM 79 C THR A 5 -9.896 2.537 1.678 1.00 0.00 C ATOM 80 O THR A 5 -10.462 1.694 2.378 1.00 0.00 O ATOM 81 CB THR A 5 -11.400 3.159 -0.245 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.567 3.026 -1.635 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.447 4.646 0.091 1.00 0.00 C ATOM 0 H THR A 5 -10.598 0.520 0.167 1.00 0.00 H new ATOM 0 HA THR A 5 -9.263 3.142 -0.265 1.00 0.00 H new ATOM 0 HB THR A 5 -12.190 2.640 0.298 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.513 2.872 -1.837 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.409 5.058 -0.214 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.319 4.781 1.165 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.647 5.164 -0.438 1.00 0.00 H new ATOM 91 N ARG A 6 -9.112 3.490 2.179 1.00 0.00 N ATOM 92 CA ARG A 6 -8.771 3.598 3.586 1.00 0.00 C ATOM 93 C ARG A 6 -8.764 5.067 3.973 1.00 0.00 C ATOM 94 O ARG A 6 -9.043 5.932 3.150 1.00 0.00 O ATOM 95 CB ARG A 6 -7.385 2.985 3.825 1.00 0.00 C ATOM 96 CG ARG A 6 -7.280 1.498 3.476 1.00 0.00 C ATOM 97 CD ARG A 6 -7.815 0.563 4.562 1.00 0.00 C ATOM 98 NE ARG A 6 -9.251 0.710 4.796 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.904 0.069 5.765 1.00 0.00 C ATOM 100 NH1 ARG A 6 -9.277 -0.813 6.543 1.00 0.00 N ATOM 101 NH2 ARG A 6 -11.197 0.304 5.958 1.00 0.00 N ATOM 0 H ARG A 6 -8.691 4.219 1.603 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.502 3.063 4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.651 3.536 3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.118 3.119 4.873 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.826 1.313 2.551 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.235 1.254 3.283 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.604 -0.468 4.280 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.281 0.755 5.493 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.779 1.335 4.187 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.285 -1.004 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.789 -1.297 7.281 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.688 0.974 5.365 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.699 -0.185 6.699 1.00 0.00 H new ATOM 115 N LYS A 7 -8.447 5.351 5.234 1.00 0.00 N ATOM 116 CA LYS A 7 -8.301 6.705 5.738 1.00 0.00 C ATOM 117 C LYS A 7 -7.183 6.691 6.766 1.00 0.00 C ATOM 118 O LYS A 7 -6.907 5.646 7.353 1.00 0.00 O ATOM 119 CB LYS A 7 -9.644 7.174 6.307 1.00 0.00 C ATOM 120 CG LYS A 7 -9.622 8.616 6.817 1.00 0.00 C ATOM 121 CD LYS A 7 -11.035 9.102 7.136 1.00 0.00 C ATOM 122 CE LYS A 7 -11.686 8.250 8.224 1.00 0.00 C ATOM 123 NZ LYS A 7 -13.082 8.675 8.461 1.00 0.00 N ATOM 0 H LYS A 7 -8.283 4.634 5.940 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.032 7.414 4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.408 7.082 5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.934 6.513 7.124 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.000 8.681 7.710 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.171 9.265 6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.999 10.142 7.459 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.645 9.070 6.233 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -11.666 7.200 7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.114 8.334 9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.482 8.128 9.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.101 9.688 8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.646 8.509 7.603 1.00 0.00 H new ATOM 137 N VAL A 8 -6.532 7.838 6.990 1.00 0.00 N ATOM 138 CA VAL A 8 -5.322 7.849 7.804 1.00 0.00 C ATOM 139 C VAL A 8 -5.508 7.136 9.139 1.00 0.00 C ATOM 140 O VAL A 8 -6.352 7.505 9.952 1.00 0.00 O ATOM 141 CB VAL A 8 -4.746 9.258 7.949 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.546 9.808 6.543 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.615 10.241 8.727 1.00 0.00 C ATOM 0 H VAL A 8 -6.817 8.748 6.627 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.573 7.267 7.267 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.824 9.163 8.523 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.135 10.816 6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.856 9.166 5.996 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.504 9.837 6.024 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.117 11.210 8.772 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.577 10.351 8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.772 9.866 9.738 1.00 0.00 H new ATOM 153 N GLY A 9 -4.694 6.096 9.343 1.00 0.00 N ATOM 154 CA GLY A 9 -4.707 5.271 10.544 1.00 0.00 C ATOM 155 C GLY A 9 -5.182 3.840 10.275 1.00 0.00 C ATOM 156 O GLY A 9 -4.952 2.957 11.100 1.00 0.00 O ATOM 0 H GLY A 9 -3.995 5.802 8.661 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.704 5.242 10.970 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.357 5.731 11.288 1.00 0.00 H new ATOM 160 N GLU A 10 -5.843 3.598 9.139 1.00 0.00 N ATOM 161 CA GLU A 10 -6.360 2.281 8.777 1.00 0.00 C ATOM 162 C GLU A 10 -5.290 1.412 8.108 1.00 0.00 C ATOM 163 O GLU A 10 -4.160 1.852 7.902 1.00 0.00 O ATOM 164 CB GLU A 10 -7.588 2.435 7.884 1.00 0.00 C ATOM 165 CG GLU A 10 -8.722 3.118 8.650 1.00 0.00 C ATOM 166 CD GLU A 10 -10.019 3.135 7.845 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.937 3.346 6.615 1.00 0.00 O ATOM 168 OE2 GLU A 10 -11.086 2.936 8.469 1.00 0.00 O ATOM 0 H GLU A 10 -6.034 4.318 8.442 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.653 1.766 9.692 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.332 3.021 7.001 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.915 1.456 7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.887 2.599 9.594 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.432 4.140 8.894 1.00 0.00 H new ATOM 175 N SER A 11 -5.647 0.166 7.770 1.00 0.00 N ATOM 176 CA SER A 11 -4.687 -0.828 7.302 1.00 0.00 C ATOM 177 C SER A 11 -5.227 -1.681 6.151 1.00 0.00 C ATOM 178 O SER A 11 -6.431 -1.729 5.904 1.00 0.00 O ATOM 179 CB SER A 11 -4.322 -1.741 8.472 1.00 0.00 C ATOM 180 OG SER A 11 -3.655 -1.010 9.478 1.00 0.00 O ATOM 0 H SER A 11 -6.607 -0.175 7.815 1.00 0.00 H new ATOM 0 HA SER A 11 -3.815 -0.294 6.924 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.224 -2.196 8.882 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.686 -2.554 8.122 1.00 0.00 H new ATOM 0 HG SER A 11 -3.429 -1.607 10.221 1.00 0.00 H new ATOM 186 N ILE A 12 -4.303 -2.354 5.458 1.00 0.00 N ATOM 187 CA ILE A 12 -4.540 -3.240 4.322 1.00 0.00 C ATOM 188 C ILE A 12 -3.592 -4.429 4.455 1.00 0.00 C ATOM 189 O ILE A 12 -2.601 -4.347 5.179 1.00 0.00 O ATOM 190 CB ILE A 12 -4.291 -2.476 3.008 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.294 -1.319 2.897 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.393 -3.405 1.789 1.00 0.00 C ATOM 193 CD1 ILE A 12 -5.209 -0.621 1.539 1.00 0.00 C ATOM 0 H ILE A 12 -3.312 -2.289 5.692 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.571 -3.593 4.309 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.277 -2.077 3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.305 -1.699 3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.104 -0.596 3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.212 -2.833 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.650 -4.198 1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.390 -3.844 1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.935 0.191 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.206 -0.218 1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -5.426 -1.338 0.747 1.00 0.00 H new ATOM 205 N ASN A 13 -3.872 -5.544 3.772 1.00 0.00 N ATOM 206 CA ASN A 13 -3.063 -6.750 3.906 1.00 0.00 C ATOM 207 C ASN A 13 -2.830 -7.443 2.568 1.00 0.00 C ATOM 208 O ASN A 13 -3.624 -7.313 1.636 1.00 0.00 O ATOM 209 CB ASN A 13 -3.737 -7.714 4.884 1.00 0.00 C ATOM 210 CG ASN A 13 -3.814 -7.136 6.288 1.00 0.00 C ATOM 211 OD1 ASN A 13 -4.696 -6.337 6.589 1.00 0.00 O ATOM 212 ND2 ASN A 13 -2.892 -7.532 7.158 1.00 0.00 N ATOM 0 H ASN A 13 -4.653 -5.632 3.122 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.087 -6.451 4.288 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.742 -7.945 4.531 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.184 -8.653 4.908 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.902 -7.171 8.112 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.174 -8.198 6.872 1.00 0.00 H new ATOM 219 N ILE A 14 -1.721 -8.189 2.499 1.00 0.00 N ATOM 220 CA ILE A 14 -1.292 -8.918 1.311 1.00 0.00 C ATOM 221 C ILE A 14 -0.691 -10.252 1.752 1.00 0.00 C ATOM 222 O ILE A 14 0.075 -10.308 2.716 1.00 0.00 O ATOM 223 CB ILE A 14 -0.240 -8.090 0.552 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.829 -6.733 0.135 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.263 -8.868 -0.669 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.197 -5.852 -0.582 1.00 0.00 C ATOM 0 H ILE A 14 -1.086 -8.302 3.289 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.140 -9.097 0.650 1.00 0.00 H new ATOM 0 HB ILE A 14 0.608 -7.903 1.212 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.685 -6.896 -0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.198 -6.212 1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.007 -8.273 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.714 -9.805 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.573 -9.080 -1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.266 -4.904 -0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.042 -5.664 0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.547 -6.359 -1.481 1.00 0.00 H new ATOM 238 N GLY A 15 -1.044 -11.331 1.047 1.00 0.00 N ATOM 239 CA GLY A 15 -0.574 -12.664 1.377 1.00 0.00 C ATOM 240 C GLY A 15 -0.904 -13.011 2.824 1.00 0.00 C ATOM 241 O GLY A 15 -1.938 -12.603 3.354 1.00 0.00 O ATOM 0 H GLY A 15 -1.662 -11.297 0.236 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.034 -13.392 0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.503 -12.724 1.220 1.00 0.00 H new ATOM 245 N ASP A 16 -0.008 -13.769 3.463 1.00 0.00 N ATOM 246 CA ASP A 16 -0.123 -14.142 4.865 1.00 0.00 C ATOM 247 C ASP A 16 1.139 -13.710 5.614 1.00 0.00 C ATOM 248 O ASP A 16 1.396 -14.162 6.729 1.00 0.00 O ATOM 249 CB ASP A 16 -0.374 -15.647 4.980 1.00 0.00 C ATOM 250 CG ASP A 16 -1.687 -16.052 4.316 1.00 0.00 C ATOM 251 OD1 ASP A 16 -2.733 -15.942 4.994 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.629 -16.466 3.135 1.00 0.00 O ATOM 0 H ASP A 16 0.826 -14.143 3.010 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.971 -13.632 5.322 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.450 -16.190 4.518 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.394 -15.933 6.032 1.00 0.00 H new ATOM 257 N ASP A 17 1.933 -12.830 4.991 1.00 0.00 N ATOM 258 CA ASP A 17 3.211 -12.389 5.529 1.00 0.00 C ATOM 259 C ASP A 17 3.414 -10.881 5.371 1.00 0.00 C ATOM 260 O ASP A 17 4.469 -10.381 5.760 1.00 0.00 O ATOM 261 CB ASP A 17 4.342 -13.139 4.821 1.00 0.00 C ATOM 262 CG ASP A 17 4.226 -14.650 4.997 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.655 -15.139 6.068 1.00 0.00 O ATOM 264 OD2 ASP A 17 3.714 -15.304 4.063 1.00 0.00 O ATOM 0 H ASP A 17 1.698 -12.405 4.094 1.00 0.00 H new ATOM 0 HA ASP A 17 3.219 -12.609 6.597 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.328 -12.896 3.759 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.301 -12.801 5.213 1.00 0.00 H new ATOM 269 N ILE A 18 2.440 -10.143 4.819 1.00 0.00 N ATOM 270 CA ILE A 18 2.616 -8.711 4.623 1.00 0.00 C ATOM 271 C ILE A 18 1.380 -7.936 5.078 1.00 0.00 C ATOM 272 O ILE A 18 0.251 -8.416 4.980 1.00 0.00 O ATOM 273 CB ILE A 18 2.926 -8.401 3.149 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.151 -9.162 2.627 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.189 -6.902 2.973 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.727 -10.462 1.942 1.00 0.00 C ATOM 0 H ILE A 18 1.541 -10.512 4.508 1.00 0.00 H new ATOM 0 HA ILE A 18 3.461 -8.392 5.234 1.00 0.00 H new ATOM 0 HB ILE A 18 2.054 -8.719 2.578 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.701 -8.537 1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.827 -9.384 3.453 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.408 -6.691 1.926 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.307 -6.339 3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.039 -6.607 3.588 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.611 -10.987 1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.198 -11.093 2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.070 -10.234 1.103 1.00 0.00 H new ATOM 288 N THR A 19 1.616 -6.724 5.579 1.00 0.00 N ATOM 289 CA THR A 19 0.579 -5.792 6.002 1.00 0.00 C ATOM 290 C THR A 19 1.007 -4.388 5.584 1.00 0.00 C ATOM 291 O THR A 19 2.200 -4.118 5.429 1.00 0.00 O ATOM 292 CB THR A 19 0.396 -5.884 7.522 1.00 0.00 C ATOM 293 OG1 THR A 19 0.047 -7.199 7.886 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.702 -4.949 8.028 1.00 0.00 C ATOM 0 H THR A 19 2.559 -6.356 5.704 1.00 0.00 H new ATOM 0 HA THR A 19 -0.376 -6.033 5.535 1.00 0.00 H new ATOM 0 HB THR A 19 1.345 -5.591 7.972 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.067 -7.250 8.858 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.795 -5.049 9.109 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.446 -3.919 7.779 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.649 -5.211 7.556 1.00 0.00 H new ATOM 302 N ILE A 20 0.032 -3.497 5.401 1.00 0.00 N ATOM 303 CA ILE A 20 0.253 -2.123 4.966 1.00 0.00 C ATOM 304 C ILE A 20 -0.570 -1.195 5.853 1.00 0.00 C ATOM 305 O ILE A 20 -1.641 -1.581 6.321 1.00 0.00 O ATOM 306 CB ILE A 20 -0.191 -1.983 3.503 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.533 -2.960 2.570 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.002 -0.547 3.007 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.021 -2.648 2.405 1.00 0.00 C ATOM 0 H ILE A 20 -0.952 -3.717 5.555 1.00 0.00 H new ATOM 0 HA ILE A 20 1.308 -1.862 5.044 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.252 -2.233 3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.422 -3.972 2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.054 -2.940 1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.320 -0.475 1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.591 0.132 3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.055 -0.275 3.080 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.473 -3.377 1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.139 -1.648 1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.513 -2.697 3.377 1.00 0.00 H new ATOM 321 N THR A 21 -0.077 0.024 6.088 1.00 0.00 N ATOM 322 CA THR A 21 -0.753 0.979 6.958 1.00 0.00 C ATOM 323 C THR A 21 -0.578 2.400 6.437 1.00 0.00 C ATOM 324 O THR A 21 0.537 2.822 6.141 1.00 0.00 O ATOM 325 CB THR A 21 -0.164 0.881 8.370 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.159 -0.461 8.813 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.981 1.708 9.354 1.00 0.00 C ATOM 0 H THR A 21 0.793 0.370 5.683 1.00 0.00 H new ATOM 0 HA THR A 21 -1.817 0.743 6.977 1.00 0.00 H new ATOM 0 HB THR A 21 0.856 1.262 8.327 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.221 -0.506 9.715 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.545 1.624 10.350 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.977 2.753 9.043 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.007 1.340 9.375 1.00 0.00 H new ATOM 335 N ILE A 22 -1.683 3.139 6.318 1.00 0.00 N ATOM 336 CA ILE A 22 -1.667 4.536 5.906 1.00 0.00 C ATOM 337 C ILE A 22 -1.421 5.397 7.148 1.00 0.00 C ATOM 338 O ILE A 22 -2.351 5.727 7.880 1.00 0.00 O ATOM 339 CB ILE A 22 -2.970 4.874 5.157 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.153 6.379 4.943 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.216 4.324 5.859 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.974 6.991 4.203 1.00 0.00 C ATOM 0 H ILE A 22 -2.618 2.778 6.507 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.861 4.741 5.202 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.865 4.387 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.069 6.557 4.379 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.272 6.872 5.908 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.104 4.592 5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.144 3.239 5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.287 4.749 6.860 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.142 8.060 4.071 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.062 6.836 4.780 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.871 6.517 3.227 1.00 0.00 H new ATOM 354 N LEU A 23 -0.159 5.766 7.398 1.00 0.00 N ATOM 355 CA LEU A 23 0.195 6.480 8.622 1.00 0.00 C ATOM 356 C LEU A 23 -0.361 7.906 8.597 1.00 0.00 C ATOM 357 O LEU A 23 -0.607 8.487 9.652 1.00 0.00 O ATOM 358 CB LEU A 23 1.716 6.503 8.837 1.00 0.00 C ATOM 359 CG LEU A 23 2.480 5.351 8.180 1.00 0.00 C ATOM 360 CD1 LEU A 23 3.977 5.622 8.293 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.156 4.016 8.845 1.00 0.00 C ATOM 0 H LEU A 23 0.625 5.582 6.772 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.255 5.944 9.458 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.108 7.445 8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.917 6.488 9.908 1.00 0.00 H new ATOM 0 HG LEU A 23 2.179 5.289 7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.531 4.806 7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.216 6.558 7.788 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.255 5.696 9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.715 3.220 8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.433 4.058 9.898 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.088 3.816 8.758 1.00 0.00 H new ATOM 373 N GLY A 24 -0.557 8.468 7.400 1.00 0.00 N ATOM 374 CA GLY A 24 -1.164 9.783 7.230 1.00 0.00 C ATOM 375 C GLY A 24 -0.828 10.389 5.873 1.00 0.00 C ATOM 376 O GLY A 24 -0.247 9.720 5.019 1.00 0.00 O ATOM 0 H GLY A 24 -0.297 8.019 6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.246 9.700 7.333 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.818 10.448 8.021 1.00 0.00 H new ATOM 380 N VAL A 25 -1.190 11.661 5.670 1.00 0.00 N ATOM 381 CA VAL A 25 -0.857 12.379 4.443 1.00 0.00 C ATOM 382 C VAL A 25 -0.226 13.727 4.781 1.00 0.00 C ATOM 383 O VAL A 25 -0.212 14.150 5.939 1.00 0.00 O ATOM 384 CB VAL A 25 -2.075 12.553 3.519 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.895 11.264 3.430 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.986 13.702 3.948 1.00 0.00 C ATOM 0 H VAL A 25 -1.717 12.214 6.347 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.134 11.777 3.893 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.669 12.796 2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.748 11.420 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.271 10.463 3.034 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.250 10.990 4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.827 13.776 3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.357 13.515 4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.424 14.636 3.936 1.00 0.00 H new ATOM 396 N SER A 26 0.301 14.395 3.754 1.00 0.00 N ATOM 397 CA SER A 26 0.998 15.666 3.881 1.00 0.00 C ATOM 398 C SER A 26 0.671 16.530 2.666 1.00 0.00 C ATOM 399 O SER A 26 1.552 17.138 2.059 1.00 0.00 O ATOM 400 CB SER A 26 2.502 15.402 3.979 1.00 0.00 C ATOM 401 OG SER A 26 2.857 15.131 5.321 1.00 0.00 O ATOM 0 H SER A 26 0.252 14.057 2.793 1.00 0.00 H new ATOM 0 HA SER A 26 0.680 16.193 4.781 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.774 14.559 3.344 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.056 16.267 3.615 1.00 0.00 H new ATOM 0 HG SER A 26 2.064 14.840 5.817 1.00 0.00 H new ATOM 407 N GLY A 27 -0.616 16.579 2.314 1.00 0.00 N ATOM 408 CA GLY A 27 -1.080 17.250 1.114 1.00 0.00 C ATOM 409 C GLY A 27 -1.452 16.200 0.074 1.00 0.00 C ATOM 410 O GLY A 27 -1.977 15.144 0.424 1.00 0.00 O ATOM 0 H GLY A 27 -1.363 16.150 2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.942 17.877 1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.302 17.907 0.725 1.00 0.00 H new ATOM 414 N GLN A 28 -1.178 16.476 -1.203 1.00 0.00 N ATOM 415 CA GLN A 28 -1.374 15.492 -2.256 1.00 0.00 C ATOM 416 C GLN A 28 -0.262 14.436 -2.241 1.00 0.00 C ATOM 417 O GLN A 28 -0.161 13.621 -3.160 1.00 0.00 O ATOM 418 CB GLN A 28 -1.514 16.186 -3.613 1.00 0.00 C ATOM 419 CG GLN A 28 -2.926 15.955 -4.162 1.00 0.00 C ATOM 420 CD GLN A 28 -3.993 16.567 -3.248 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.321 17.742 -3.378 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.534 15.777 -2.324 1.00 0.00 N ATOM 0 H GLN A 28 -0.820 17.374 -1.527 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.305 14.957 -2.071 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.323 17.254 -3.509 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.773 15.796 -4.311 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.006 16.391 -5.158 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.106 14.885 -4.267 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.236 14.805 -2.246 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.247 16.144 -1.694 1.00 0.00 H new ATOM 431 N GLN A 29 0.571 14.457 -1.192 1.00 0.00 N ATOM 432 CA GLN A 29 1.515 13.391 -0.925 1.00 0.00 C ATOM 433 C GLN A 29 0.998 12.572 0.252 1.00 0.00 C ATOM 434 O GLN A 29 0.218 13.063 1.066 1.00 0.00 O ATOM 435 CB GLN A 29 2.927 13.933 -0.684 1.00 0.00 C ATOM 436 CG GLN A 29 3.020 14.838 0.539 1.00 0.00 C ATOM 437 CD GLN A 29 4.481 15.049 0.919 1.00 0.00 C ATOM 438 OE1 GLN A 29 4.873 14.808 2.055 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.301 15.504 -0.023 1.00 0.00 N ATOM 0 H GLN A 29 0.601 15.217 -0.512 1.00 0.00 H new ATOM 0 HA GLN A 29 1.596 12.744 -1.798 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.615 13.096 -0.562 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.252 14.488 -1.564 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.548 15.798 0.329 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.479 14.393 1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.945 15.695 -0.960 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.286 15.662 0.191 1.00 0.00 H new ATOM 448 N VAL A 30 1.436 11.315 0.343 1.00 0.00 N ATOM 449 CA VAL A 30 0.890 10.336 1.270 1.00 0.00 C ATOM 450 C VAL A 30 2.036 9.582 1.930 1.00 0.00 C ATOM 451 O VAL A 30 3.091 9.401 1.325 1.00 0.00 O ATOM 452 CB VAL A 30 -0.031 9.386 0.490 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.620 8.311 1.398 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.196 10.152 -0.135 1.00 0.00 C ATOM 0 H VAL A 30 2.191 10.948 -0.236 1.00 0.00 H new ATOM 0 HA VAL A 30 0.308 10.821 2.053 1.00 0.00 H new ATOM 0 HB VAL A 30 0.581 8.923 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.267 7.656 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.187 7.725 1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.201 8.782 2.190 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.835 9.459 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.776 10.637 0.650 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.809 10.907 -0.819 1.00 0.00 H new ATOM 464 N ARG A 31 1.829 9.142 3.174 1.00 0.00 N ATOM 465 CA ARG A 31 2.855 8.480 3.963 1.00 0.00 C ATOM 466 C ARG A 31 2.324 7.147 4.464 1.00 0.00 C ATOM 467 O ARG A 31 1.302 7.086 5.147 1.00 0.00 O ATOM 468 CB ARG A 31 3.252 9.396 5.117 1.00 0.00 C ATOM 469 CG ARG A 31 4.537 8.919 5.788 1.00 0.00 C ATOM 470 CD ARG A 31 4.879 9.954 6.854 1.00 0.00 C ATOM 471 NE ARG A 31 6.202 9.720 7.439 1.00 0.00 N ATOM 472 CZ ARG A 31 6.443 9.610 8.750 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.454 9.653 9.636 1.00 0.00 N ATOM 474 NH2 ARG A 31 7.686 9.455 9.188 1.00 0.00 N ATOM 0 H ARG A 31 0.937 9.239 3.659 1.00 0.00 H new ATOM 0 HA ARG A 31 3.740 8.281 3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.388 10.412 4.747 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.447 9.429 5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.399 7.934 6.234 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.344 8.830 5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.848 10.951 6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 31 4.125 9.928 7.640 1.00 0.00 H new ATOM 0 HE ARG A 31 6.994 9.635 6.802 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.491 9.772 9.320 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.657 9.567 10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 31 8.460 9.420 8.524 1.00 0.00 H new ATOM 0 HH22 ARG A 31 7.868 9.371 10.188 1.00 0.00 H new ATOM 488 N ILE A 32 3.032 6.074 4.115 1.00 0.00 N ATOM 489 CA ILE A 32 2.552 4.712 4.292 1.00 0.00 C ATOM 490 C ILE A 32 3.669 3.833 4.831 1.00 0.00 C ATOM 491 O ILE A 32 4.841 4.042 4.520 1.00 0.00 O ATOM 492 CB ILE A 32 2.058 4.206 2.928 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.786 4.955 2.527 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.774 2.701 2.940 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.592 4.932 1.013 1.00 0.00 C ATOM 0 H ILE A 32 3.961 6.130 3.699 1.00 0.00 H new ATOM 0 HA ILE A 32 1.735 4.681 5.012 1.00 0.00 H new ATOM 0 HB ILE A 32 2.852 4.393 2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.077 4.501 3.015 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.842 5.987 2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.427 2.388 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.686 2.161 3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.006 2.482 3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.319 5.471 0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.445 5.408 0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.512 3.900 0.672 1.00 0.00 H new ATOM 507 N GLY A 33 3.295 2.845 5.641 1.00 0.00 N ATOM 508 CA GLY A 33 4.227 1.896 6.218 1.00 0.00 C ATOM 509 C GLY A 33 3.966 0.509 5.655 1.00 0.00 C ATOM 510 O GLY A 33 2.888 0.236 5.127 1.00 0.00 O ATOM 0 H GLY A 33 2.325 2.684 5.914 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.251 2.200 6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.122 1.884 7.303 1.00 0.00 H new ATOM 514 N ILE A 34 4.964 -0.365 5.769 1.00 0.00 N ATOM 515 CA ILE A 34 4.908 -1.719 5.253 1.00 0.00 C ATOM 516 C ILE A 34 5.445 -2.619 6.353 1.00 0.00 C ATOM 517 O ILE A 34 6.324 -2.225 7.115 1.00 0.00 O ATOM 518 CB ILE A 34 5.741 -1.820 3.966 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.223 -0.814 2.930 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.673 -3.235 3.391 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.101 -0.763 1.679 1.00 0.00 C ATOM 0 H ILE A 34 5.846 -0.143 6.231 1.00 0.00 H new ATOM 0 HA ILE A 34 3.893 -2.018 4.990 1.00 0.00 H new ATOM 0 HB ILE A 34 6.779 -1.591 4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.205 -1.081 2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.179 0.178 3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.269 -3.287 2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.064 -3.944 4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.637 -3.485 3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.692 -0.036 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.113 -0.469 1.957 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.124 -1.747 1.211 1.00 0.00 H new ATOM 533 N ASN A 35 4.915 -3.834 6.432 1.00 0.00 N ATOM 534 CA ASN A 35 5.255 -4.751 7.499 1.00 0.00 C ATOM 535 C ASN A 35 5.381 -6.152 6.922 1.00 0.00 C ATOM 536 O ASN A 35 4.394 -6.871 6.786 1.00 0.00 O ATOM 537 CB ASN A 35 4.186 -4.679 8.589 1.00 0.00 C ATOM 538 CG ASN A 35 4.527 -5.553 9.786 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.655 -6.007 9.941 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.544 -5.794 10.648 1.00 0.00 N ATOM 0 H ASN A 35 4.242 -4.204 5.760 1.00 0.00 H new ATOM 0 HA ASN A 35 6.209 -4.481 7.951 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.072 -3.646 8.916 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.226 -4.990 8.176 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.717 -6.373 11.470 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.617 -5.400 10.488 1.00 0.00 H new ATOM 547 N ALA A 36 6.617 -6.518 6.588 1.00 0.00 N ATOM 548 CA ALA A 36 6.925 -7.800 5.979 1.00 0.00 C ATOM 549 C ALA A 36 8.231 -8.366 6.521 1.00 0.00 C ATOM 550 O ALA A 36 9.069 -7.623 7.036 1.00 0.00 O ATOM 551 CB ALA A 36 7.043 -7.600 4.471 1.00 0.00 C ATOM 0 H ALA A 36 7.434 -5.926 6.735 1.00 0.00 H new ATOM 0 HA ALA A 36 6.129 -8.507 6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.274 -8.553 3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.100 -7.218 4.080 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.839 -6.886 4.260 1.00 0.00 H new ATOM 557 N PRO A 37 8.413 -9.688 6.405 1.00 0.00 N ATOM 558 CA PRO A 37 9.662 -10.357 6.709 1.00 0.00 C ATOM 559 C PRO A 37 10.727 -10.065 5.665 1.00 0.00 C ATOM 560 O PRO A 37 10.429 -9.668 4.540 1.00 0.00 O ATOM 561 CB PRO A 37 9.324 -11.848 6.680 1.00 0.00 C ATOM 562 CG PRO A 37 8.128 -11.944 5.737 1.00 0.00 C ATOM 563 CD PRO A 37 7.399 -10.633 5.972 1.00 0.00 C ATOM 0 HA PRO A 37 10.061 -10.021 7.666 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.165 -12.440 6.318 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.077 -12.220 7.675 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.441 -12.051 4.698 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.499 -12.803 5.970 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.908 -10.290 5.061 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.623 -10.747 6.729 1.00 0.00 H new ATOM 571 N LYS A 38 11.987 -10.274 6.050 1.00 0.00 N ATOM 572 CA LYS A 38 13.112 -10.163 5.138 1.00 0.00 C ATOM 573 C LYS A 38 13.093 -11.311 4.132 1.00 0.00 C ATOM 574 O LYS A 38 13.917 -11.350 3.220 1.00 0.00 O ATOM 575 CB LYS A 38 14.410 -10.133 5.948 1.00 0.00 C ATOM 576 CG LYS A 38 14.481 -8.886 6.838 1.00 0.00 C ATOM 577 CD LYS A 38 14.426 -7.615 5.994 1.00 0.00 C ATOM 578 CE LYS A 38 14.662 -6.384 6.852 1.00 0.00 C ATOM 579 NZ LYS A 38 15.991 -6.397 7.498 1.00 0.00 N ATOM 0 H LYS A 38 12.250 -10.524 7.003 1.00 0.00 H new ATOM 0 HA LYS A 38 13.042 -9.237 4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.476 -11.028 6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.264 -10.149 5.271 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.654 -8.893 7.548 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.402 -8.901 7.421 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.178 -7.664 5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.455 -7.541 5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.569 -5.490 6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.889 -6.324 7.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.219 -5.443 7.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.982 -7.061 8.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.709 -6.696 6.808 1.00 0.00 H new ATOM 593 N ASP A 39 12.147 -12.239 4.296 1.00 0.00 N ATOM 594 CA ASP A 39 11.876 -13.302 3.336 1.00 0.00 C ATOM 595 C ASP A 39 11.315 -12.717 2.034 1.00 0.00 C ATOM 596 O ASP A 39 11.188 -13.433 1.039 1.00 0.00 O ATOM 597 CB ASP A 39 10.859 -14.264 3.953 1.00 0.00 C ATOM 598 CG ASP A 39 11.501 -15.127 5.035 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.143 -16.136 4.662 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.352 -14.770 6.223 1.00 0.00 O ATOM 0 H ASP A 39 11.540 -12.270 5.115 1.00 0.00 H new ATOM 0 HA ASP A 39 12.801 -13.830 3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.031 -13.698 4.380 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.441 -14.903 3.175 1.00 0.00 H new ATOM 605 N VAL A 40 10.984 -11.420 2.044 1.00 0.00 N ATOM 606 CA VAL A 40 10.463 -10.713 0.884 1.00 0.00 C ATOM 607 C VAL A 40 11.092 -9.325 0.803 1.00 0.00 C ATOM 608 O VAL A 40 11.664 -8.829 1.778 1.00 0.00 O ATOM 609 CB VAL A 40 8.932 -10.628 0.942 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.312 -12.006 1.184 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.455 -9.713 2.063 1.00 0.00 C ATOM 0 H VAL A 40 11.074 -10.831 2.872 1.00 0.00 H new ATOM 0 HA VAL A 40 10.725 -11.266 -0.018 1.00 0.00 H new ATOM 0 HB VAL A 40 8.617 -10.228 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.226 -11.915 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.593 -12.679 0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.675 -12.407 2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.365 -9.682 2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.812 -10.094 3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.846 -8.708 1.904 1.00 0.00 H new ATOM 621 N ALA A 41 10.989 -8.692 -0.363 1.00 0.00 N ATOM 622 CA ALA A 41 11.611 -7.404 -0.602 1.00 0.00 C ATOM 623 C ALA A 41 10.544 -6.335 -0.812 1.00 0.00 C ATOM 624 O ALA A 41 9.477 -6.620 -1.353 1.00 0.00 O ATOM 625 CB ALA A 41 12.506 -7.518 -1.836 1.00 0.00 C ATOM 0 H ALA A 41 10.473 -9.060 -1.162 1.00 0.00 H new ATOM 0 HA ALA A 41 12.211 -7.115 0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.982 -6.557 -2.030 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.272 -8.274 -1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.903 -7.805 -2.698 1.00 0.00 H new ATOM 631 N VAL A 42 10.830 -5.104 -0.386 1.00 0.00 N ATOM 632 CA VAL A 42 9.919 -3.982 -0.587 1.00 0.00 C ATOM 633 C VAL A 42 10.718 -2.717 -0.873 1.00 0.00 C ATOM 634 O VAL A 42 11.579 -2.330 -0.089 1.00 0.00 O ATOM 635 CB VAL A 42 9.005 -3.787 0.637 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.128 -5.020 0.853 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.770 -3.538 1.935 1.00 0.00 C ATOM 0 H VAL A 42 11.691 -4.860 0.103 1.00 0.00 H new ATOM 0 HA VAL A 42 9.280 -4.198 -1.443 1.00 0.00 H new ATOM 0 HB VAL A 42 8.408 -2.903 0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.489 -4.864 1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.508 -5.185 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.761 -5.892 1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.063 -3.410 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.418 -4.389 2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.375 -2.637 1.833 1.00 0.00 H new ATOM 647 N HIS A 43 10.440 -2.061 -2.005 1.00 0.00 N ATOM 648 CA HIS A 43 11.139 -0.833 -2.357 1.00 0.00 C ATOM 649 C HIS A 43 10.318 0.019 -3.311 1.00 0.00 C ATOM 650 O HIS A 43 9.372 -0.460 -3.936 1.00 0.00 O ATOM 651 CB HIS A 43 12.476 -1.134 -3.049 1.00 0.00 C ATOM 652 CG HIS A 43 13.273 -2.287 -2.492 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.333 -2.177 -1.590 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.076 -3.604 -2.797 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.753 -3.435 -1.374 1.00 0.00 C ATOM 656 NE2 HIS A 43 14.018 -4.311 -2.083 1.00 0.00 N ATOM 0 H HIS A 43 9.741 -2.361 -2.684 1.00 0.00 H new ATOM 0 HA HIS A 43 11.306 -0.298 -1.422 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.279 -1.332 -4.103 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.094 -0.237 -3.003 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.709 -1.322 -1.181 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.330 -4.010 -3.465 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.569 -3.706 -0.721 1.00 0.00 H new ATOM 664 N ARG A 44 10.691 1.295 -3.428 1.00 0.00 N ATOM 665 CA ARG A 44 10.125 2.180 -4.433 1.00 0.00 C ATOM 666 C ARG A 44 10.678 1.773 -5.796 1.00 0.00 C ATOM 667 O ARG A 44 11.743 1.162 -5.867 1.00 0.00 O ATOM 668 CB ARG A 44 10.456 3.627 -4.061 1.00 0.00 C ATOM 669 CG ARG A 44 9.818 4.630 -5.023 1.00 0.00 C ATOM 670 CD ARG A 44 9.846 6.039 -4.417 1.00 0.00 C ATOM 671 NE ARG A 44 11.214 6.483 -4.132 1.00 0.00 N ATOM 672 CZ ARG A 44 12.033 7.027 -5.034 1.00 0.00 C ATOM 673 NH1 ARG A 44 11.646 7.198 -6.296 1.00 0.00 N ATOM 674 NH2 ARG A 44 13.256 7.405 -4.683 1.00 0.00 N ATOM 0 H ARG A 44 11.390 1.736 -2.830 1.00 0.00 H new ATOM 0 HA ARG A 44 9.039 2.101 -4.479 1.00 0.00 H new ATOM 0 HB2 ARG A 44 10.110 3.828 -3.047 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.538 3.762 -4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.353 4.624 -5.973 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.789 4.338 -5.235 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.372 6.740 -5.105 1.00 0.00 H new ATOM 0 HD3 ARG A 44 9.261 6.051 -3.497 1.00 0.00 H new ATOM 0 HE ARG A 44 11.563 6.368 -3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 44 10.711 6.912 -6.586 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.284 7.615 -6.973 1.00 0.00 H new ATOM 0 HH21 ARG A 44 13.572 7.280 -3.721 1.00 0.00 H new ATOM 0 HH22 ARG A 44 13.880 7.821 -5.375 1.00 0.00 H new ATOM 688 N GLU A 45 9.967 2.107 -6.877 1.00 0.00 N ATOM 689 CA GLU A 45 10.358 1.698 -8.223 1.00 0.00 C ATOM 690 C GLU A 45 11.795 2.084 -8.553 1.00 0.00 C ATOM 691 O GLU A 45 12.467 1.389 -9.311 1.00 0.00 O ATOM 692 CB GLU A 45 9.433 2.359 -9.251 1.00 0.00 C ATOM 693 CG GLU A 45 7.972 2.085 -8.923 1.00 0.00 C ATOM 694 CD GLU A 45 7.068 2.565 -10.058 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.805 3.786 -10.107 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.649 1.706 -10.867 1.00 0.00 O ATOM 0 H GLU A 45 9.113 2.663 -6.842 1.00 0.00 H new ATOM 0 HA GLU A 45 10.277 0.612 -8.262 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.611 3.434 -9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.663 1.983 -10.248 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.824 1.018 -8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.701 2.590 -7.996 1.00 0.00 H new ATOM 703 N GLU A 46 12.278 3.192 -7.989 1.00 0.00 N ATOM 704 CA GLU A 46 13.621 3.680 -8.268 1.00 0.00 C ATOM 705 C GLU A 46 14.692 2.772 -7.662 1.00 0.00 C ATOM 706 O GLU A 46 15.787 2.677 -8.208 1.00 0.00 O ATOM 707 CB GLU A 46 13.742 5.107 -7.733 1.00 0.00 C ATOM 708 CG GLU A 46 15.075 5.741 -8.145 1.00 0.00 C ATOM 709 CD GLU A 46 15.198 7.192 -7.685 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.150 7.795 -7.357 1.00 0.00 O ATOM 711 OE2 GLU A 46 16.345 7.691 -7.665 1.00 0.00 O ATOM 0 H GLU A 46 11.752 3.769 -7.333 1.00 0.00 H new ATOM 0 HA GLU A 46 13.785 3.675 -9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.917 5.711 -8.110 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.660 5.099 -6.646 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.896 5.159 -7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.175 5.697 -9.230 1.00 0.00 H new ATOM 718 N ILE A 47 14.396 2.099 -6.546 1.00 0.00 N ATOM 719 CA ILE A 47 15.327 1.178 -5.917 1.00 0.00 C ATOM 720 C ILE A 47 15.087 -0.205 -6.506 1.00 0.00 C ATOM 721 O ILE A 47 16.018 -0.993 -6.655 1.00 0.00 O ATOM 722 CB ILE A 47 15.084 1.140 -4.403 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.646 2.364 -3.666 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.766 -0.080 -3.783 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.044 3.678 -4.153 1.00 0.00 C ATOM 0 H ILE A 47 13.503 2.182 -6.059 1.00 0.00 H new ATOM 0 HA ILE A 47 16.353 1.499 -6.096 1.00 0.00 H new ATOM 0 HB ILE A 47 14.000 1.113 -4.290 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.457 2.257 -2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.728 2.395 -3.796 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.584 -0.092 -2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.362 -0.989 -4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.839 -0.030 -3.968 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.480 4.507 -3.595 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.256 3.804 -5.215 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.965 3.664 -3.998 1.00 0.00 H new ATOM 737 N TYR A 48 13.828 -0.492 -6.843 1.00 0.00 N ATOM 738 CA TYR A 48 13.412 -1.786 -7.347 1.00 0.00 C ATOM 739 C TYR A 48 14.170 -2.178 -8.611 1.00 0.00 C ATOM 740 O TYR A 48 14.413 -3.362 -8.853 1.00 0.00 O ATOM 741 CB TYR A 48 11.919 -1.751 -7.624 1.00 0.00 C ATOM 742 CG TYR A 48 11.425 -3.061 -8.168 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.122 -4.120 -7.301 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.286 -3.215 -9.551 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.673 -5.341 -7.818 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.848 -4.434 -10.080 1.00 0.00 C ATOM 747 CZ TYR A 48 10.528 -5.501 -9.213 1.00 0.00 C ATOM 748 OH TYR A 48 10.078 -6.681 -9.724 1.00 0.00 O ATOM 0 H TYR A 48 13.065 0.181 -6.770 1.00 0.00 H new ATOM 0 HA TYR A 48 13.639 -2.537 -6.590 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.384 -1.513 -6.705 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.699 -0.955 -8.336 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.235 -3.994 -6.234 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.517 -2.392 -10.211 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.438 -6.158 -7.152 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.755 -4.558 -11.149 1.00 0.00 H new ATOM 0 HH TYR A 48 10.037 -6.620 -10.701 1.00 0.00 H new ATOM 758 N GLN A 49 14.549 -1.193 -9.427 1.00 0.00 N ATOM 759 CA GLN A 49 15.259 -1.450 -10.670 1.00 0.00 C ATOM 760 C GLN A 49 16.682 -1.942 -10.421 1.00 0.00 C ATOM 761 O GLN A 49 17.299 -2.501 -11.323 1.00 0.00 O ATOM 762 CB GLN A 49 15.242 -0.183 -11.523 1.00 0.00 C ATOM 763 CG GLN A 49 13.811 0.077 -11.999 1.00 0.00 C ATOM 764 CD GLN A 49 13.678 1.454 -12.631 1.00 0.00 C ATOM 765 OE1 GLN A 49 14.212 1.707 -13.705 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.961 2.360 -11.971 1.00 0.00 N ATOM 0 H GLN A 49 14.372 -0.205 -9.243 1.00 0.00 H new ATOM 0 HA GLN A 49 14.752 -2.251 -11.208 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.606 0.666 -10.944 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.909 -0.296 -12.378 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.522 -0.686 -12.722 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.125 -0.006 -11.156 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.529 2.118 -11.079 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.843 3.297 -12.357 1.00 0.00 H new ATOM 775 N ARG A 50 17.210 -1.739 -9.206 1.00 0.00 N ATOM 776 CA ARG A 50 18.511 -2.280 -8.837 1.00 0.00 C ATOM 777 C ARG A 50 18.335 -3.705 -8.324 1.00 0.00 C ATOM 778 O ARG A 50 19.285 -4.483 -8.321 1.00 0.00 O ATOM 779 CB ARG A 50 19.188 -1.423 -7.764 1.00 0.00 C ATOM 780 CG ARG A 50 19.537 -0.020 -8.265 1.00 0.00 C ATOM 781 CD ARG A 50 18.401 0.965 -7.996 1.00 0.00 C ATOM 782 NE ARG A 50 18.736 2.301 -8.505 1.00 0.00 N ATOM 783 CZ ARG A 50 19.396 3.233 -7.812 1.00 0.00 C ATOM 784 NH1 ARG A 50 19.809 2.995 -6.568 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.643 4.417 -8.366 1.00 0.00 N ATOM 0 H ARG A 50 16.752 -1.204 -8.468 1.00 0.00 H new ATOM 0 HA ARG A 50 19.149 -2.276 -9.720 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.529 -1.343 -6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.097 -1.921 -7.427 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.446 0.328 -7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.745 -0.055 -9.334 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.486 0.610 -8.470 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.206 1.018 -6.925 1.00 0.00 H new ATOM 0 HE ARG A 50 18.444 2.534 -9.454 1.00 0.00 H new ATOM 0 HH11 ARG A 50 19.622 2.092 -6.133 1.00 0.00 H new ATOM 0 HH12 ARG A 50 20.312 3.716 -6.051 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.329 4.611 -9.317 1.00 0.00 H new ATOM 0 HH22 ARG A 50 20.147 5.131 -7.840 1.00 0.00 H new ATOM 799 N ILE A 51 17.122 -4.049 -7.885 1.00 0.00 N ATOM 800 CA ILE A 51 16.819 -5.386 -7.395 1.00 0.00 C ATOM 801 C ILE A 51 16.823 -6.352 -8.570 1.00 0.00 C ATOM 802 O ILE A 51 17.534 -7.354 -8.573 1.00 0.00 O ATOM 803 CB ILE A 51 15.433 -5.415 -6.731 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.184 -4.208 -5.825 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.266 -6.708 -5.939 1.00 0.00 C ATOM 806 CD1 ILE A 51 16.102 -4.118 -4.618 1.00 0.00 C ATOM 0 H ILE A 51 16.329 -3.408 -7.861 1.00 0.00 H new ATOM 0 HA ILE A 51 17.570 -5.673 -6.659 1.00 0.00 H new ATOM 0 HB ILE A 51 14.693 -5.368 -7.530 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.294 -3.299 -6.416 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.151 -4.239 -5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.282 -6.723 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.361 -7.561 -6.611 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.035 -6.765 -5.169 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.851 -3.232 -4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 51 15.977 -5.006 -3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 51 17.137 -4.051 -4.952 1.00 0.00 H new ATOM 818 N GLN A 52 16.014 -6.035 -9.585 1.00 0.00 N ATOM 819 CA GLN A 52 15.837 -6.876 -10.760 1.00 0.00 C ATOM 820 C GLN A 52 17.071 -6.855 -11.657 1.00 0.00 C ATOM 821 O GLN A 52 17.076 -7.483 -12.717 1.00 0.00 O ATOM 822 CB GLN A 52 14.577 -6.424 -11.505 1.00 0.00 C ATOM 823 CG GLN A 52 13.362 -6.466 -10.579 1.00 0.00 C ATOM 824 CD GLN A 52 13.225 -7.818 -9.888 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.220 -8.862 -10.533 1.00 0.00 O ATOM 826 NE2 GLN A 52 13.111 -7.804 -8.562 1.00 0.00 N ATOM 0 H GLN A 52 15.461 -5.178 -9.609 1.00 0.00 H new ATOM 0 HA GLN A 52 15.711 -7.913 -10.448 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.716 -5.412 -11.886 1.00 0.00 H new ATOM 0 HB3 GLN A 52 14.407 -7.069 -12.367 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.450 -5.681 -9.828 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.459 -6.258 -11.154 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.119 -6.917 -8.059 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.016 -8.680 -8.049 1.00 0.00 H new ATOM 835 N ALA A 53 18.126 -6.142 -11.248 1.00 0.00 N ATOM 836 CA ALA A 53 19.364 -6.059 -12.005 1.00 0.00 C ATOM 837 C ALA A 53 20.151 -7.377 -11.976 1.00 0.00 C ATOM 838 O ALA A 53 21.086 -7.545 -12.757 1.00 0.00 O ATOM 839 CB ALA A 53 20.203 -4.913 -11.445 1.00 0.00 C ATOM 0 H ALA A 53 18.138 -5.607 -10.379 1.00 0.00 H new ATOM 0 HA ALA A 53 19.121 -5.869 -13.050 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.136 -4.838 -12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.650 -3.978 -11.536 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.423 -5.103 -10.395 1.00 0.00 H new ATOM 845 N GLY A 54 19.786 -8.314 -11.089 1.00 0.00 N ATOM 846 CA GLY A 54 20.452 -9.608 -11.016 1.00 0.00 C ATOM 847 C GLY A 54 20.380 -10.258 -9.632 1.00 0.00 C ATOM 848 O GLY A 54 21.187 -11.135 -9.336 1.00 0.00 O ATOM 0 H GLY A 54 19.031 -8.193 -10.414 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.003 -10.280 -11.747 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.498 -9.485 -11.296 1.00 0.00 H new ATOM 852 N LEU A 55 19.429 -9.839 -8.790 1.00 0.00 N ATOM 853 CA LEU A 55 19.418 -10.219 -7.383 1.00 0.00 C ATOM 854 C LEU A 55 18.048 -9.969 -6.745 1.00 0.00 C ATOM 855 O LEU A 55 17.067 -9.744 -7.452 1.00 0.00 O ATOM 856 CB LEU A 55 20.533 -9.418 -6.698 1.00 0.00 C ATOM 857 CG LEU A 55 20.469 -7.911 -7.010 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.584 -7.169 -6.015 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.887 -7.349 -6.982 1.00 0.00 C ATOM 0 H LEU A 55 18.656 -9.234 -9.066 1.00 0.00 H new ATOM 0 HA LEU A 55 19.599 -11.288 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 55 20.468 -9.563 -5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 55 21.500 -9.808 -7.014 1.00 0.00 H new ATOM 0 HG LEU A 55 20.028 -7.772 -7.997 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.563 -6.109 -6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.572 -7.572 -6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.983 -7.295 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.860 -6.282 -7.201 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.321 -7.506 -5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.495 -7.858 -7.730 1.00 0.00 H new ATOM 871 N THR A 56 17.976 -10.005 -5.409 1.00 0.00 N ATOM 872 CA THR A 56 16.741 -9.693 -4.695 1.00 0.00 C ATOM 873 C THR A 56 17.018 -8.945 -3.390 1.00 0.00 C ATOM 874 O THR A 56 16.100 -8.704 -2.608 1.00 0.00 O ATOM 875 CB THR A 56 15.934 -10.967 -4.422 1.00 0.00 C ATOM 876 OG1 THR A 56 16.043 -11.872 -5.501 1.00 0.00 O ATOM 877 CG2 THR A 56 14.456 -10.625 -4.243 1.00 0.00 C ATOM 0 H THR A 56 18.761 -10.248 -4.804 1.00 0.00 H new ATOM 0 HA THR A 56 16.151 -9.037 -5.335 1.00 0.00 H new ATOM 0 HB THR A 56 16.334 -11.422 -3.516 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.522 -12.679 -5.305 1.00 0.00 H new ATOM 0 HG21 THR A 56 13.892 -11.538 -4.050 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.340 -9.942 -3.402 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.080 -10.151 -5.150 1.00 0.00 H new ATOM 885 N ALA A 57 18.275 -8.566 -3.136 1.00 0.00 N ATOM 886 CA ALA A 57 18.626 -7.851 -1.922 1.00 0.00 C ATOM 887 C ALA A 57 19.822 -6.928 -2.161 1.00 0.00 C ATOM 888 O ALA A 57 20.866 -7.395 -2.615 1.00 0.00 O ATOM 889 CB ALA A 57 18.971 -8.866 -0.833 1.00 0.00 C ATOM 0 H ALA A 57 19.061 -8.746 -3.761 1.00 0.00 H new ATOM 0 HA ALA A 57 17.779 -7.239 -1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 57 19.236 -8.340 0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 57 18.109 -9.507 -0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 57 19.814 -9.476 -1.158 1.00 0.00 H new ATOM 895 N PRO A 58 19.675 -5.631 -1.856 1.00 0.00 N ATOM 896 CA PRO A 58 20.757 -4.653 -1.825 1.00 0.00 C ATOM 897 C PRO A 58 21.930 -5.093 -0.950 1.00 0.00 C ATOM 898 O PRO A 58 21.918 -6.174 -0.361 1.00 0.00 O ATOM 899 CB PRO A 58 20.123 -3.374 -1.271 1.00 0.00 C ATOM 900 CG PRO A 58 18.651 -3.502 -1.644 1.00 0.00 C ATOM 901 CD PRO A 58 18.410 -5.005 -1.516 1.00 0.00 C ATOM 0 HA PRO A 58 21.180 -4.519 -2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 58 20.256 -3.297 -0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 58 20.571 -2.483 -1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 58 18.011 -2.929 -0.973 1.00 0.00 H new ATOM 0 HG3 PRO A 58 18.455 -3.144 -2.655 1.00 0.00 H new ATOM 0 HD2 PRO A 58 18.101 -5.268 -0.504 1.00 0.00 H new ATOM 0 HD3 PRO A 58 17.617 -5.334 -2.187 1.00 0.00 H new ATOM 909 N ASP A 59 22.952 -4.240 -0.867 1.00 0.00 N ATOM 910 CA ASP A 59 24.151 -4.498 -0.084 1.00 0.00 C ATOM 911 C ASP A 59 23.810 -4.912 1.348 1.00 0.00 C ATOM 912 O ASP A 59 24.521 -5.712 1.955 1.00 0.00 O ATOM 913 CB ASP A 59 24.993 -3.224 -0.079 1.00 0.00 C ATOM 914 CG ASP A 59 26.370 -3.459 0.539 1.00 0.00 C ATOM 915 OD1 ASP A 59 27.151 -4.227 -0.067 1.00 0.00 O ATOM 916 OD2 ASP A 59 26.629 -2.869 1.611 1.00 0.00 O ATOM 0 H ASP A 59 22.966 -3.341 -1.349 1.00 0.00 H new ATOM 0 HA ASP A 59 24.704 -5.324 -0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 59 25.110 -2.861 -1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 59 24.472 -2.446 0.479 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.301 15.426 -18.081 1.00 0.00 O ATOM 923 C5' G B 40 -12.225 15.292 -16.674 1.00 0.00 C ATOM 924 C4' G B 40 -11.340 16.386 -16.084 1.00 0.00 C ATOM 925 O4' G B 40 -11.936 17.671 -16.198 1.00 0.00 O ATOM 926 C3' G B 40 -11.096 16.165 -14.593 1.00 0.00 C ATOM 927 O3' G B 40 -10.076 15.222 -14.324 1.00 0.00 O ATOM 928 C2' G B 40 -10.703 17.578 -14.184 1.00 0.00 C ATOM 929 O2' G B 40 -9.401 17.904 -14.636 1.00 0.00 O ATOM 930 C1' G B 40 -11.694 18.396 -14.999 1.00 0.00 C ATOM 931 N9 G B 40 -12.957 18.564 -14.252 1.00 0.00 N ATOM 932 C8 G B 40 -14.111 17.822 -14.323 1.00 0.00 C ATOM 933 N7 G B 40 -15.058 18.241 -13.529 1.00 0.00 N ATOM 934 C5 G B 40 -14.494 19.341 -12.882 1.00 0.00 C ATOM 935 C6 G B 40 -15.048 20.218 -11.903 1.00 0.00 C ATOM 936 O6 G B 40 -16.175 20.203 -11.411 1.00 0.00 O ATOM 937 N1 G B 40 -14.139 21.185 -11.500 1.00 0.00 N ATOM 938 C2 G B 40 -12.863 21.310 -11.992 1.00 0.00 C ATOM 939 N2 G B 40 -12.121 22.298 -11.496 1.00 0.00 N ATOM 940 N3 G B 40 -12.338 20.502 -12.915 1.00 0.00 N ATOM 941 C4 G B 40 -13.205 19.538 -13.313 1.00 0.00 C ATOM 0 H5' G B 40 -11.823 14.312 -16.417 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.224 15.351 -16.242 1.00 0.00 H new ATOM 0 H4' G B 40 -10.409 16.339 -16.649 1.00 0.00 H new ATOM 0 H3' G B 40 -11.946 15.744 -14.056 1.00 0.00 H new ATOM 0 H2' G B 40 -10.713 17.732 -13.105 1.00 0.00 H new ATOM 0 HO2' G B 40 -8.911 17.081 -14.843 1.00 0.00 H new ATOM 0 HO5' G B 40 -12.870 14.717 -18.447 1.00 0.00 H new ATOM 0 H1' G B 40 -11.296 19.389 -15.210 1.00 0.00 H new ATOM 0 H8 G B 40 -14.224 16.970 -14.976 1.00 0.00 H new ATOM 0 H1 G B 40 -14.440 21.850 -10.788 1.00 0.00 H new ATOM 0 H21 G B 40 -11.166 22.435 -11.827 1.00 0.00 H new ATOM 0 H22 G B 40 -12.508 22.918 -10.785 1.00 0.00 H new ATOM 954 P G B 41 -9.953 14.542 -12.871 1.00 0.00 P ATOM 955 OP1 G B 41 -8.817 13.593 -12.906 1.00 0.00 O ATOM 956 OP2 G B 41 -11.295 14.061 -12.479 1.00 0.00 O ATOM 957 O5' G B 41 -9.557 15.764 -11.902 1.00 0.00 O ATOM 958 C5' G B 41 -8.252 16.304 -11.905 1.00 0.00 C ATOM 959 C4' G B 41 -8.144 17.467 -10.919 1.00 0.00 C ATOM 960 O4' G B 41 -9.013 18.545 -11.245 1.00 0.00 O ATOM 961 C3' G B 41 -8.494 17.078 -9.487 1.00 0.00 C ATOM 962 O3' G B 41 -7.464 16.380 -8.811 1.00 0.00 O ATOM 963 C2' G B 41 -8.713 18.471 -8.916 1.00 0.00 C ATOM 964 O2' G B 41 -7.492 19.179 -8.785 1.00 0.00 O ATOM 965 C1' G B 41 -9.510 19.114 -10.038 1.00 0.00 C ATOM 966 N9 G B 41 -10.957 18.845 -9.885 1.00 0.00 N ATOM 967 C8 G B 41 -11.729 17.886 -10.487 1.00 0.00 C ATOM 968 N7 G B 41 -12.985 17.909 -10.130 1.00 0.00 N ATOM 969 C5 G B 41 -13.053 18.968 -9.223 1.00 0.00 C ATOM 970 C6 G B 41 -14.166 19.486 -8.494 1.00 0.00 C ATOM 971 O6 G B 41 -15.336 19.105 -8.500 1.00 0.00 O ATOM 972 N1 G B 41 -13.804 20.563 -7.697 1.00 0.00 N ATOM 973 C2 G B 41 -12.535 21.080 -7.607 1.00 0.00 C ATOM 974 N2 G B 41 -12.367 22.117 -6.788 1.00 0.00 N ATOM 975 N3 G B 41 -11.487 20.606 -8.289 1.00 0.00 N ATOM 976 C4 G B 41 -11.816 19.547 -9.075 1.00 0.00 C ATOM 0 H5' G B 41 -7.998 16.647 -12.908 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.532 15.529 -11.641 1.00 0.00 H new ATOM 0 H4' G B 41 -7.098 17.763 -10.994 1.00 0.00 H new ATOM 0 H3' G B 41 -9.328 16.382 -9.398 1.00 0.00 H new ATOM 0 H2' G B 41 -9.177 18.464 -7.930 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.668 20.070 -8.417 1.00 0.00 H new ATOM 0 H1' G B 41 -9.398 20.198 -10.032 1.00 0.00 H new ATOM 0 H8 G B 41 -11.333 17.173 -11.195 1.00 0.00 H new ATOM 0 H1 G B 41 -14.534 21.003 -7.137 1.00 0.00 H new ATOM 0 H21 G B 41 -11.445 22.540 -6.683 1.00 0.00 H new ATOM 0 H22 G B 41 -13.161 22.488 -6.266 1.00 0.00 H new ATOM 988 P G B 42 -7.769 15.614 -7.425 1.00 0.00 P ATOM 989 OP1 G B 42 -6.515 14.965 -6.977 1.00 0.00 O ATOM 990 OP2 G B 42 -8.988 14.795 -7.618 1.00 0.00 O ATOM 991 O5' G B 42 -8.121 16.798 -6.394 1.00 0.00 O ATOM 992 C5' G B 42 -7.106 17.626 -5.866 1.00 0.00 C ATOM 993 C4' G B 42 -7.691 18.711 -4.963 1.00 0.00 C ATOM 994 O4' G B 42 -8.638 19.527 -5.641 1.00 0.00 O ATOM 995 C3' G B 42 -8.404 18.148 -3.740 1.00 0.00 C ATOM 996 O3' G B 42 -7.510 17.761 -2.714 1.00 0.00 O ATOM 997 C2' G B 42 -9.234 19.367 -3.364 1.00 0.00 C ATOM 998 O2' G B 42 -8.428 20.378 -2.782 1.00 0.00 O ATOM 999 C1' G B 42 -9.687 19.852 -4.737 1.00 0.00 C ATOM 1000 N9 G B 42 -10.934 19.161 -5.129 1.00 0.00 N ATOM 1001 C8 G B 42 -11.116 18.184 -6.072 1.00 0.00 C ATOM 1002 N7 G B 42 -12.349 17.765 -6.177 1.00 0.00 N ATOM 1003 C5 G B 42 -13.039 18.525 -5.234 1.00 0.00 C ATOM 1004 C6 G B 42 -14.424 18.529 -4.883 1.00 0.00 C ATOM 1005 O6 G B 42 -15.333 17.844 -5.348 1.00 0.00 O ATOM 1006 N1 G B 42 -14.707 19.442 -3.881 1.00 0.00 N ATOM 1007 C2 G B 42 -13.781 20.279 -3.305 1.00 0.00 C ATOM 1008 N2 G B 42 -14.221 21.115 -2.372 1.00 0.00 N ATOM 1009 N3 G B 42 -12.486 20.295 -3.630 1.00 0.00 N ATOM 1010 C4 G B 42 -12.182 19.388 -4.596 1.00 0.00 C ATOM 0 H5' G B 42 -6.550 18.089 -6.681 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.398 17.021 -5.300 1.00 0.00 H new ATOM 0 H4' G B 42 -6.823 19.295 -4.657 1.00 0.00 H new ATOM 0 H3' G B 42 -8.970 17.233 -3.913 1.00 0.00 H new ATOM 0 H2' G B 42 -10.026 19.144 -2.649 1.00 0.00 H new ATOM 0 HO2' G B 42 -7.584 19.986 -2.473 1.00 0.00 H new ATOM 0 H1' G B 42 -9.889 20.923 -4.737 1.00 0.00 H new ATOM 0 H8 G B 42 -10.310 17.794 -6.676 1.00 0.00 H new ATOM 0 H1 G B 42 -15.669 19.497 -3.547 1.00 0.00 H new ATOM 0 H21 G B 42 -13.573 21.756 -1.915 1.00 0.00 H new ATOM 0 H22 G B 42 -15.207 21.116 -2.112 1.00 0.00 H new ATOM 1022 P A B 43 -7.961 16.741 -1.550 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.786 16.481 -0.688 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.670 15.602 -2.178 1.00 0.00 O ATOM 1025 O5' A B 43 -9.041 17.572 -0.695 1.00 0.00 O ATOM 1026 C5' A B 43 -8.655 18.655 0.124 1.00 0.00 C ATOM 1027 C4' A B 43 -9.899 19.315 0.724 1.00 0.00 C ATOM 1028 O4' A B 43 -10.806 19.720 -0.290 1.00 0.00 O ATOM 1029 C3' A B 43 -10.647 18.390 1.677 1.00 0.00 C ATOM 1030 O3' A B 43 -10.179 18.541 3.001 1.00 0.00 O ATOM 1031 C2' A B 43 -12.070 18.913 1.552 1.00 0.00 C ATOM 1032 O2' A B 43 -12.270 20.032 2.393 1.00 0.00 O ATOM 1033 C1' A B 43 -12.129 19.393 0.105 1.00 0.00 C ATOM 1034 N9 A B 43 -12.686 18.352 -0.787 1.00 0.00 N ATOM 1035 C8 A B 43 -12.046 17.561 -1.707 1.00 0.00 C ATOM 1036 N7 A B 43 -12.840 16.766 -2.370 1.00 0.00 N ATOM 1037 C5 A B 43 -14.098 17.045 -1.840 1.00 0.00 C ATOM 1038 C6 A B 43 -15.391 16.558 -2.113 1.00 0.00 C ATOM 1039 N6 A B 43 -15.663 15.649 -3.052 1.00 0.00 N ATOM 1040 N1 A B 43 -16.411 17.034 -1.391 1.00 0.00 N ATOM 1041 C2 A B 43 -16.179 17.944 -0.460 1.00 0.00 C ATOM 1042 N3 A B 43 -15.024 18.495 -0.110 1.00 0.00 N ATOM 1043 C4 A B 43 -14.009 17.991 -0.853 1.00 0.00 C ATOM 0 H5' A B 43 -8.091 19.382 -0.460 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.997 18.306 0.920 1.00 0.00 H new ATOM 0 H4' A B 43 -9.534 20.181 1.277 1.00 0.00 H new ATOM 0 H3' A B 43 -10.533 17.331 1.447 1.00 0.00 H new ATOM 0 H2' A B 43 -12.814 18.162 1.819 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.630 20.003 3.134 1.00 0.00 H new ATOM 0 H1' A B 43 -12.784 20.261 0.031 1.00 0.00 H new ATOM 0 H8 A B 43 -10.979 17.593 -1.868 1.00 0.00 H new ATOM 0 H61 A B 43 -16.624 15.339 -3.198 1.00 0.00 H new ATOM 0 H62 A B 43 -14.910 15.265 -3.623 1.00 0.00 H new ATOM 0 H2 A B 43 -17.045 18.284 0.088 1.00 0.00 H new ATOM 1055 P U B 44 -10.152 17.307 4.027 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.864 17.848 5.378 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.282 16.256 3.458 1.00 0.00 O ATOM 1058 O5' U B 44 -11.666 16.769 4.015 1.00 0.00 O ATOM 1059 C5' U B 44 -12.658 17.404 4.798 1.00 0.00 C ATOM 1060 C4' U B 44 -13.997 16.695 4.642 1.00 0.00 C ATOM 1061 O4' U B 44 -14.590 16.927 3.376 1.00 0.00 O ATOM 1062 C3' U B 44 -13.910 15.178 4.737 1.00 0.00 C ATOM 1063 O3' U B 44 -13.615 14.673 6.025 1.00 0.00 O ATOM 1064 C2' U B 44 -15.326 14.856 4.275 1.00 0.00 C ATOM 1065 O2' U B 44 -16.275 15.146 5.283 1.00 0.00 O ATOM 1066 C1' U B 44 -15.512 15.866 3.142 1.00 0.00 C ATOM 1067 N1 U B 44 -15.266 15.182 1.852 1.00 0.00 N ATOM 1068 C2 U B 44 -16.334 14.475 1.321 1.00 0.00 C ATOM 1069 O2 U B 44 -17.439 14.445 1.862 1.00 0.00 O ATOM 1070 N3 U B 44 -16.100 13.793 0.141 1.00 0.00 N ATOM 1071 C4 U B 44 -14.909 13.772 -0.557 1.00 0.00 C ATOM 1072 O4 U B 44 -14.816 13.118 -1.594 1.00 0.00 O ATOM 1073 C5 U B 44 -13.857 14.560 0.052 1.00 0.00 C ATOM 1074 C6 U B 44 -14.056 15.231 1.213 1.00 0.00 C ATOM 0 H5' U B 44 -12.755 18.447 4.496 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.359 17.402 5.846 1.00 0.00 H new ATOM 0 H4' U B 44 -14.581 17.109 5.464 1.00 0.00 H new ATOM 0 H3' U B 44 -13.096 14.730 4.167 1.00 0.00 H new ATOM 0 H2' U B 44 -15.459 13.808 4.007 1.00 0.00 H new ATOM 0 HO2' U B 44 -17.174 14.931 4.958 1.00 0.00 H new ATOM 0 H1' U B 44 -16.522 16.274 3.105 1.00 0.00 H new ATOM 0 H3 U B 44 -16.876 13.258 -0.248 1.00 0.00 H new ATOM 0 H5 U B 44 -12.892 14.614 -0.430 1.00 0.00 H new ATOM 0 H6 U B 44 -13.251 15.811 1.639 1.00 0.00 H new ATOM 1085 P C B 45 -13.234 13.122 6.221 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.909 12.906 7.648 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.247 12.759 5.181 1.00 0.00 O ATOM 1088 O5' C B 45 -14.607 12.340 5.897 1.00 0.00 O ATOM 1089 C5' C B 45 -15.695 12.411 6.795 1.00 0.00 C ATOM 1090 C4' C B 45 -16.925 11.703 6.218 1.00 0.00 C ATOM 1091 O4' C B 45 -17.338 12.252 4.975 1.00 0.00 O ATOM 1092 C3' C B 45 -16.702 10.222 5.946 1.00 0.00 C ATOM 1093 O3' C B 45 -16.682 9.429 7.117 1.00 0.00 O ATOM 1094 C2' C B 45 -17.926 9.963 5.076 1.00 0.00 C ATOM 1095 O2' C B 45 -19.113 9.926 5.850 1.00 0.00 O ATOM 1096 C1' C B 45 -17.964 11.225 4.220 1.00 0.00 C ATOM 1097 N1 C B 45 -17.250 10.965 2.948 1.00 0.00 N ATOM 1098 C2 C B 45 -17.952 10.315 1.944 1.00 0.00 C ATOM 1099 O2 C B 45 -19.128 9.990 2.118 1.00 0.00 O ATOM 1100 N3 C B 45 -17.329 10.043 0.771 1.00 0.00 N ATOM 1101 C4 C B 45 -16.061 10.410 0.581 1.00 0.00 C ATOM 1102 N4 C B 45 -15.497 10.130 -0.589 1.00 0.00 N ATOM 1103 C5 C B 45 -15.314 11.087 1.591 1.00 0.00 C ATOM 1104 C6 C B 45 -15.948 11.343 2.757 1.00 0.00 C ATOM 0 H5' C B 45 -15.934 13.454 7.002 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.419 11.953 7.745 1.00 0.00 H new ATOM 0 H4' C B 45 -17.678 11.845 6.993 1.00 0.00 H new ATOM 0 H3' C B 45 -15.740 9.973 5.498 1.00 0.00 H new ATOM 0 H2' C B 45 -17.869 9.018 4.535 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.881 9.759 5.264 1.00 0.00 H new ATOM 0 H1' C B 45 -18.981 11.525 3.968 1.00 0.00 H new ATOM 0 H41 C B 45 -14.529 10.398 -0.765 1.00 0.00 H new ATOM 0 H42 C B 45 -16.032 9.648 -1.311 1.00 0.00 H new ATOM 0 H5 C B 45 -14.287 11.382 1.431 1.00 0.00 H new ATOM 0 H6 C B 45 -15.420 11.853 3.549 1.00 0.00 H new ATOM 1116 P G B 46 -16.155 7.911 7.079 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.223 7.370 8.456 1.00 0.00 O ATOM 1118 OP2 G B 46 -14.857 7.902 6.367 1.00 0.00 O ATOM 1119 O5' G B 46 -17.239 7.134 6.177 1.00 0.00 O ATOM 1120 C5' G B 46 -18.544 6.892 6.663 1.00 0.00 C ATOM 1121 C4' G B 46 -19.429 6.300 5.563 1.00 0.00 C ATOM 1122 O4' G B 46 -19.429 7.109 4.396 1.00 0.00 O ATOM 1123 C3' G B 46 -19.004 4.905 5.122 1.00 0.00 C ATOM 1124 O3' G B 46 -19.446 3.887 6.000 1.00 0.00 O ATOM 1125 C2' G B 46 -19.721 4.843 3.778 1.00 0.00 C ATOM 1126 O2' G B 46 -21.108 4.616 3.953 1.00 0.00 O ATOM 1127 C1' G B 46 -19.543 6.266 3.260 1.00 0.00 C ATOM 1128 N9 G B 46 -18.323 6.326 2.425 1.00 0.00 N ATOM 1129 C8 G B 46 -17.087 6.845 2.713 1.00 0.00 C ATOM 1130 N7 G B 46 -16.228 6.739 1.734 1.00 0.00 N ATOM 1131 C5 G B 46 -16.943 6.092 0.724 1.00 0.00 C ATOM 1132 C6 G B 46 -16.548 5.684 -0.588 1.00 0.00 C ATOM 1133 O6 G B 46 -15.458 5.827 -1.141 1.00 0.00 O ATOM 1134 N1 G B 46 -17.579 5.052 -1.267 1.00 0.00 N ATOM 1135 C2 G B 46 -18.832 4.831 -0.755 1.00 0.00 C ATOM 1136 N2 G B 46 -19.702 4.197 -1.536 1.00 0.00 N ATOM 1137 N3 G B 46 -19.216 5.214 0.465 1.00 0.00 N ATOM 1138 C4 G B 46 -18.224 5.837 1.145 1.00 0.00 C ATOM 0 H5' G B 46 -18.980 7.822 7.027 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.501 6.207 7.510 1.00 0.00 H new ATOM 0 H4' G B 46 -20.419 6.253 6.017 1.00 0.00 H new ATOM 0 H3' G B 46 -17.926 4.747 5.093 1.00 0.00 H new ATOM 0 H2' G B 46 -19.340 4.052 3.132 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.547 4.581 3.077 1.00 0.00 H new ATOM 0 H1' G B 46 -20.385 6.585 2.645 1.00 0.00 H new ATOM 0 H8 G B 46 -16.845 7.300 3.662 1.00 0.00 H new ATOM 0 H1 G B 46 -17.392 4.728 -2.216 1.00 0.00 H new ATOM 0 H21 G B 46 -20.647 4.009 -1.200 1.00 0.00 H new ATOM 0 H22 G B 46 -19.425 3.898 -2.471 1.00 0.00 H new ATOM 1150 P C B 47 -18.831 2.403 5.932 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.436 1.612 7.029 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.358 2.525 5.855 1.00 0.00 O ATOM 1153 O5' C B 47 -19.355 1.801 4.534 1.00 0.00 O ATOM 1154 C5' C B 47 -20.686 1.353 4.368 1.00 0.00 C ATOM 1155 C4' C B 47 -20.890 0.770 2.967 1.00 0.00 C ATOM 1156 O4' C B 47 -20.624 1.715 1.939 1.00 0.00 O ATOM 1157 C3' C B 47 -19.995 -0.429 2.688 1.00 0.00 C ATOM 1158 O3' C B 47 -20.479 -1.617 3.290 1.00 0.00 O ATOM 1159 C2' C B 47 -20.090 -0.462 1.163 1.00 0.00 C ATOM 1160 O2' C B 47 -21.334 -0.989 0.747 1.00 0.00 O ATOM 1161 C1' C B 47 -20.059 1.029 0.824 1.00 0.00 C ATOM 1162 N1 C B 47 -18.661 1.469 0.589 1.00 0.00 N ATOM 1163 C2 C B 47 -18.111 1.264 -0.674 1.00 0.00 C ATOM 1164 O2 C B 47 -18.764 0.722 -1.566 1.00 0.00 O ATOM 1165 N3 C B 47 -16.837 1.673 -0.911 1.00 0.00 N ATOM 1166 C4 C B 47 -16.123 2.257 0.052 1.00 0.00 C ATOM 1167 N4 C B 47 -14.885 2.651 -0.226 1.00 0.00 N ATOM 1168 C5 C B 47 -16.656 2.467 1.360 1.00 0.00 C ATOM 1169 C6 C B 47 -17.924 2.059 1.580 1.00 0.00 C ATOM 0 H5' C B 47 -21.376 2.182 4.527 1.00 0.00 H new ATOM 0 H5'' C B 47 -20.917 0.597 5.119 1.00 0.00 H new ATOM 0 H4' C B 47 -21.939 0.472 2.957 1.00 0.00 H new ATOM 0 H3' C B 47 -18.983 -0.355 3.086 1.00 0.00 H new ATOM 0 H2' C B 47 -19.315 -1.068 0.695 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.719 -1.527 1.470 1.00 0.00 H new ATOM 0 H1' C B 47 -20.623 1.241 -0.084 1.00 0.00 H new ATOM 0 H41 C B 47 -14.319 3.100 0.494 1.00 0.00 H new ATOM 0 H42 C B 47 -14.501 2.504 -1.159 1.00 0.00 H new ATOM 0 H5 C B 47 -16.070 2.932 2.139 1.00 0.00 H new ATOM 0 H6 C B 47 -18.365 2.201 2.556 1.00 0.00 H new ATOM 1181 P A B 48 -19.578 -2.950 3.343 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.353 -4.007 4.032 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.234 -2.586 3.845 1.00 0.00 O ATOM 1184 O5' A B 48 -19.445 -3.356 1.791 1.00 0.00 O ATOM 1185 C5' A B 48 -18.402 -4.198 1.349 1.00 0.00 C ATOM 1186 C4' A B 48 -18.404 -4.266 -0.180 1.00 0.00 C ATOM 1187 O4' A B 48 -18.267 -2.978 -0.763 1.00 0.00 O ATOM 1188 C3' A B 48 -17.228 -5.125 -0.650 1.00 0.00 C ATOM 1189 O3' A B 48 -17.693 -6.156 -1.505 1.00 0.00 O ATOM 1190 C2' A B 48 -16.283 -4.128 -1.328 1.00 0.00 C ATOM 1191 O2' A B 48 -16.236 -4.324 -2.725 1.00 0.00 O ATOM 1192 C1' A B 48 -16.909 -2.755 -1.090 1.00 0.00 C ATOM 1193 N9 A B 48 -16.200 -1.976 -0.049 1.00 0.00 N ATOM 1194 C8 A B 48 -16.657 -1.522 1.160 1.00 0.00 C ATOM 1195 N7 A B 48 -15.788 -0.821 1.835 1.00 0.00 N ATOM 1196 C5 A B 48 -14.662 -0.824 1.018 1.00 0.00 C ATOM 1197 C6 A B 48 -13.380 -0.265 1.145 1.00 0.00 C ATOM 1198 N6 A B 48 -12.994 0.454 2.203 1.00 0.00 N ATOM 1199 N1 A B 48 -12.493 -0.464 0.162 1.00 0.00 N ATOM 1200 C2 A B 48 -12.864 -1.168 -0.897 1.00 0.00 C ATOM 1201 N3 A B 48 -14.031 -1.741 -1.149 1.00 0.00 N ATOM 1202 C4 A B 48 -14.899 -1.536 -0.127 1.00 0.00 C ATOM 0 H5' A B 48 -18.527 -5.197 1.767 1.00 0.00 H new ATOM 0 H5'' A B 48 -17.443 -3.821 1.704 1.00 0.00 H new ATOM 0 H4' A B 48 -19.357 -4.695 -0.490 1.00 0.00 H new ATOM 0 H3' A B 48 -16.708 -5.651 0.151 1.00 0.00 H new ATOM 0 H2' A B 48 -15.274 -4.239 -0.931 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.439 -4.846 -2.955 1.00 0.00 H new ATOM 0 H1' A B 48 -16.826 -2.143 -1.988 1.00 0.00 H new ATOM 0 H8 A B 48 -17.653 -1.727 1.524 1.00 0.00 H new ATOM 0 H61 A B 48 -12.049 0.837 2.242 1.00 0.00 H new ATOM 0 H62 A B 48 -13.644 0.620 2.971 1.00 0.00 H new ATOM 0 H2 A B 48 -12.110 -1.292 -1.661 1.00 0.00 H new ATOM 1214 P G B 49 -16.774 -7.432 -1.876 1.00 0.00 P ATOM 1215 OP1 G B 49 -17.676 -8.531 -2.296 1.00 0.00 O ATOM 1216 OP2 G B 49 -15.825 -7.657 -0.761 1.00 0.00 O ATOM 1217 O5' G B 49 -15.928 -6.968 -3.163 1.00 0.00 O ATOM 1218 C5' G B 49 -16.561 -6.733 -4.410 1.00 0.00 C ATOM 1219 C4' G B 49 -15.556 -6.342 -5.503 1.00 0.00 C ATOM 1220 O4' G B 49 -14.592 -5.435 -4.984 1.00 0.00 O ATOM 1221 C3' G B 49 -14.780 -7.535 -6.048 1.00 0.00 C ATOM 1222 O3' G B 49 -14.360 -7.230 -7.369 1.00 0.00 O ATOM 1223 C2' G B 49 -13.639 -7.600 -5.047 1.00 0.00 C ATOM 1224 O2' G B 49 -12.496 -8.240 -5.566 1.00 0.00 O ATOM 1225 C1' G B 49 -13.381 -6.127 -4.727 1.00 0.00 C ATOM 1226 N9 G B 49 -12.954 -5.933 -3.321 1.00 0.00 N ATOM 1227 C8 G B 49 -13.247 -4.882 -2.490 1.00 0.00 C ATOM 1228 N7 G B 49 -12.743 -4.990 -1.292 1.00 0.00 N ATOM 1229 C5 G B 49 -12.045 -6.195 -1.335 1.00 0.00 C ATOM 1230 C6 G B 49 -11.266 -6.840 -0.332 1.00 0.00 C ATOM 1231 O6 G B 49 -11.048 -6.473 0.821 1.00 0.00 O ATOM 1232 N1 G B 49 -10.711 -8.024 -0.787 1.00 0.00 N ATOM 1233 C2 G B 49 -10.864 -8.525 -2.057 1.00 0.00 C ATOM 1234 N2 G B 49 -10.230 -9.659 -2.341 1.00 0.00 N ATOM 1235 N3 G B 49 -11.595 -7.933 -2.997 1.00 0.00 N ATOM 1236 C4 G B 49 -12.161 -6.775 -2.574 1.00 0.00 C ATOM 0 H5' G B 49 -17.300 -5.940 -4.297 1.00 0.00 H new ATOM 0 H5'' G B 49 -17.100 -7.629 -4.717 1.00 0.00 H new ATOM 0 H4' G B 49 -16.148 -5.898 -6.303 1.00 0.00 H new ATOM 0 H3' G B 49 -15.313 -8.482 -6.133 1.00 0.00 H new ATOM 0 H2' G B 49 -13.885 -8.194 -4.167 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.826 -8.338 -4.858 1.00 0.00 H new ATOM 0 H1' G B 49 -12.568 -5.746 -5.345 1.00 0.00 H new ATOM 0 H8 G B 49 -13.844 -4.037 -2.801 1.00 0.00 H new ATOM 0 H1 G B 49 -10.147 -8.564 -0.131 1.00 0.00 H new ATOM 0 H21 G B 49 -10.313 -10.071 -3.271 1.00 0.00 H new ATOM 0 H22 G B 49 -9.661 -10.117 -1.629 1.00 0.00 H new ATOM 1248 P G B 50 -13.914 -8.379 -8.408 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.475 -8.028 -9.733 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.251 -9.696 -7.817 1.00 0.00 O ATOM 1251 O5' G B 50 -12.308 -8.275 -8.520 1.00 0.00 O ATOM 1252 C5' G B 50 -11.694 -7.173 -9.167 1.00 0.00 C ATOM 1253 C4' G B 50 -10.268 -7.500 -9.625 1.00 0.00 C ATOM 1254 O4' G B 50 -9.398 -7.797 -8.539 1.00 0.00 O ATOM 1255 C3' G B 50 -10.255 -8.705 -10.562 1.00 0.00 C ATOM 1256 O3' G B 50 -9.222 -8.518 -11.511 1.00 0.00 O ATOM 1257 C2' G B 50 -9.899 -9.838 -9.607 1.00 0.00 C ATOM 1258 O2' G B 50 -9.296 -10.892 -10.322 1.00 0.00 O ATOM 1259 C1' G B 50 -8.943 -9.142 -8.641 1.00 0.00 C ATOM 1260 N9 G B 50 -8.899 -9.775 -7.302 1.00 0.00 N ATOM 1261 C8 G B 50 -9.918 -9.959 -6.404 1.00 0.00 C ATOM 1262 N7 G B 50 -9.553 -10.540 -5.293 1.00 0.00 N ATOM 1263 C5 G B 50 -8.191 -10.775 -5.466 1.00 0.00 C ATOM 1264 C6 G B 50 -7.238 -11.391 -4.596 1.00 0.00 C ATOM 1265 O6 G B 50 -7.396 -11.815 -3.449 1.00 0.00 O ATOM 1266 N1 G B 50 -5.985 -11.487 -5.186 1.00 0.00 N ATOM 1267 C2 G B 50 -5.667 -10.981 -6.425 1.00 0.00 C ATOM 1268 N2 G B 50 -4.405 -11.125 -6.819 1.00 0.00 N ATOM 1269 N3 G B 50 -6.540 -10.371 -7.232 1.00 0.00 N ATOM 1270 C4 G B 50 -7.785 -10.313 -6.698 1.00 0.00 C ATOM 0 H5' G B 50 -11.671 -6.321 -8.488 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.293 -6.878 -10.028 1.00 0.00 H new ATOM 0 H4' G B 50 -9.914 -6.605 -10.136 1.00 0.00 H new ATOM 0 H3' G B 50 -11.179 -8.877 -11.114 1.00 0.00 H new ATOM 0 H2' G B 50 -10.741 -10.301 -9.092 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.941 -10.551 -11.170 1.00 0.00 H new ATOM 0 H1' G B 50 -7.924 -9.211 -9.022 1.00 0.00 H new ATOM 0 H8 G B 50 -10.935 -9.650 -6.598 1.00 0.00 H new ATOM 0 H1 G B 50 -5.250 -11.965 -4.665 1.00 0.00 H new ATOM 0 H21 G B 50 -4.111 -10.769 -7.729 1.00 0.00 H new ATOM 0 H22 G B 50 -3.731 -11.591 -6.211 1.00 0.00 H new ATOM 1282 P A B 51 -9.556 -8.212 -13.056 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.443 -9.288 -13.554 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.277 -7.942 -13.752 1.00 0.00 O ATOM 1285 O5' A B 51 -10.402 -6.842 -13.012 1.00 0.00 O ATOM 1286 C5' A B 51 -9.778 -5.598 -12.787 1.00 0.00 C ATOM 1287 C4' A B 51 -10.854 -4.518 -12.681 1.00 0.00 C ATOM 1288 O4' A B 51 -11.693 -4.761 -11.569 1.00 0.00 O ATOM 1289 C3' A B 51 -10.264 -3.124 -12.473 1.00 0.00 C ATOM 1290 O3' A B 51 -9.880 -2.491 -13.687 1.00 0.00 O ATOM 1291 C2' A B 51 -11.453 -2.407 -11.838 1.00 0.00 C ATOM 1292 O2' A B 51 -12.308 -1.897 -12.843 1.00 0.00 O ATOM 1293 C1' A B 51 -12.196 -3.522 -11.107 1.00 0.00 C ATOM 1294 N9 A B 51 -12.017 -3.426 -9.647 1.00 0.00 N ATOM 1295 C8 A B 51 -10.856 -3.367 -8.923 1.00 0.00 C ATOM 1296 N7 A B 51 -11.043 -3.215 -7.639 1.00 0.00 N ATOM 1297 C5 A B 51 -12.431 -3.195 -7.505 1.00 0.00 C ATOM 1298 C6 A B 51 -13.297 -3.029 -6.409 1.00 0.00 C ATOM 1299 N6 A B 51 -12.882 -2.813 -5.156 1.00 0.00 N ATOM 1300 N1 A B 51 -14.616 -3.082 -6.627 1.00 0.00 N ATOM 1301 C2 A B 51 -15.059 -3.284 -7.857 1.00 0.00 C ATOM 1302 N3 A B 51 -14.361 -3.434 -8.975 1.00 0.00 N ATOM 1303 C4 A B 51 -13.032 -3.369 -8.722 1.00 0.00 C ATOM 0 H5' A B 51 -9.091 -5.368 -13.602 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.187 -5.633 -11.872 1.00 0.00 H new ATOM 0 H4' A B 51 -11.402 -4.555 -13.622 1.00 0.00 H new ATOM 0 H3' A B 51 -9.347 -3.127 -11.885 1.00 0.00 H new ATOM 0 H2' A B 51 -11.145 -1.579 -11.200 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.815 -1.826 -13.687 1.00 0.00 H new ATOM 0 H1' A B 51 -13.263 -3.433 -11.312 1.00 0.00 H new ATOM 0 H8 A B 51 -9.876 -3.439 -9.372 1.00 0.00 H new ATOM 0 H61 A B 51 -13.563 -2.701 -4.405 1.00 0.00 H new ATOM 0 H62 A B 51 -11.884 -2.760 -4.951 1.00 0.00 H new ATOM 0 H2 A B 51 -16.132 -3.333 -7.965 1.00 0.00 H new ATOM 1315 P A B 52 -8.354 -2.040 -13.959 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.205 -1.792 -15.409 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.467 -3.021 -13.294 1.00 0.00 O ATOM 1318 O5' A B 52 -8.215 -0.613 -13.203 1.00 0.00 O ATOM 1319 C5' A B 52 -8.854 -0.405 -11.963 1.00 0.00 C ATOM 1320 C4' A B 52 -8.559 0.943 -11.296 1.00 0.00 C ATOM 1321 O4' A B 52 -7.170 1.107 -11.081 1.00 0.00 O ATOM 1322 C3' A B 52 -9.068 2.127 -12.121 1.00 0.00 C ATOM 1323 O3' A B 52 -9.582 3.103 -11.234 1.00 0.00 O ATOM 1324 C2' A B 52 -7.785 2.629 -12.753 1.00 0.00 C ATOM 1325 O2' A B 52 -7.840 3.996 -13.112 1.00 0.00 O ATOM 1326 C1' A B 52 -6.796 2.358 -11.624 1.00 0.00 C ATOM 1327 N9 A B 52 -5.441 2.285 -12.187 1.00 0.00 N ATOM 1328 C8 A B 52 -4.926 1.312 -13.000 1.00 0.00 C ATOM 1329 N7 A B 52 -3.690 1.531 -13.368 1.00 0.00 N ATOM 1330 C5 A B 52 -3.368 2.738 -12.737 1.00 0.00 C ATOM 1331 C6 A B 52 -2.210 3.540 -12.702 1.00 0.00 C ATOM 1332 N6 A B 52 -1.081 3.243 -13.347 1.00 0.00 N ATOM 1333 N1 A B 52 -2.235 4.667 -11.980 1.00 0.00 N ATOM 1334 C2 A B 52 -3.344 4.990 -11.329 1.00 0.00 C ATOM 1335 N3 A B 52 -4.493 4.338 -11.280 1.00 0.00 N ATOM 1336 C4 A B 52 -4.433 3.199 -12.012 1.00 0.00 C ATOM 0 H5' A B 52 -8.558 -1.202 -11.281 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.931 -0.493 -12.108 1.00 0.00 H new ATOM 0 H4' A B 52 -9.088 0.931 -10.343 1.00 0.00 H new ATOM 0 H3' A B 52 -9.852 1.890 -12.840 1.00 0.00 H new ATOM 0 H2' A B 52 -7.537 2.149 -13.700 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.776 4.274 -13.199 1.00 0.00 H new ATOM 0 H1' A B 52 -6.806 3.138 -10.862 1.00 0.00 H new ATOM 0 H8 A B 52 -5.488 0.443 -13.309 1.00 0.00 H new ATOM 0 H61 A B 52 -0.277 3.867 -13.281 1.00 0.00 H new ATOM 0 H62 A B 52 -1.022 2.392 -13.906 1.00 0.00 H new ATOM 0 H2 A B 52 -3.303 5.909 -10.763 1.00 0.00 H new ATOM 1348 P G B 53 -10.952 3.876 -11.576 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.936 4.269 -13.003 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.175 4.904 -10.533 1.00 0.00 O ATOM 1351 O5' G B 53 -12.032 2.711 -11.379 1.00 0.00 O ATOM 1352 C5' G B 53 -12.168 2.069 -10.129 1.00 0.00 C ATOM 1353 C4' G B 53 -13.309 1.056 -10.179 1.00 0.00 C ATOM 1354 O4' G B 53 -13.116 0.025 -9.224 1.00 0.00 O ATOM 1355 C3' G B 53 -14.647 1.733 -9.892 1.00 0.00 C ATOM 1356 O3' G B 53 -15.354 2.074 -11.068 1.00 0.00 O ATOM 1357 C2' G B 53 -15.375 0.659 -9.088 1.00 0.00 C ATOM 1358 O2' G B 53 -15.960 -0.311 -9.932 1.00 0.00 O ATOM 1359 C1' G B 53 -14.221 0.012 -8.333 1.00 0.00 C ATOM 1360 N9 G B 53 -13.891 0.763 -7.107 1.00 0.00 N ATOM 1361 C8 G B 53 -12.768 1.501 -6.839 1.00 0.00 C ATOM 1362 N7 G B 53 -12.768 2.056 -5.659 1.00 0.00 N ATOM 1363 C5 G B 53 -13.972 1.645 -5.094 1.00 0.00 C ATOM 1364 C6 G B 53 -14.527 1.924 -3.814 1.00 0.00 C ATOM 1365 O6 G B 53 -14.056 2.608 -2.908 1.00 0.00 O ATOM 1366 N1 G B 53 -15.756 1.315 -3.631 1.00 0.00 N ATOM 1367 C2 G B 53 -16.390 0.537 -4.566 1.00 0.00 C ATOM 1368 N2 G B 53 -17.576 0.041 -4.214 1.00 0.00 N ATOM 1369 N3 G B 53 -15.882 0.269 -5.776 1.00 0.00 N ATOM 1370 C4 G B 53 -14.671 0.852 -5.973 1.00 0.00 C ATOM 0 H5' G B 53 -12.362 2.808 -9.351 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.237 1.567 -9.867 1.00 0.00 H new ATOM 0 H4' G B 53 -13.317 0.629 -11.182 1.00 0.00 H new ATOM 0 H3' G B 53 -14.541 2.686 -9.373 1.00 0.00 H new ATOM 0 H2' G B 53 -16.180 1.059 -8.471 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.174 0.095 -10.798 1.00 0.00 H new ATOM 0 H1' G B 53 -14.483 -0.999 -8.020 1.00 0.00 H new ATOM 0 H8 G B 53 -11.956 1.613 -7.542 1.00 0.00 H new ATOM 0 H1 G B 53 -16.224 1.455 -2.736 1.00 0.00 H new ATOM 0 H21 G B 53 -18.097 -0.545 -4.866 1.00 0.00 H new ATOM 0 H22 G B 53 -17.962 0.248 -3.293 1.00 0.00 H new ATOM 1382 P C B 54 -16.230 3.420 -11.135 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.924 3.461 -12.444 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.368 4.555 -10.731 1.00 0.00 O ATOM 1385 O5' C B 54 -17.332 3.199 -9.989 1.00 0.00 O ATOM 1386 C5' C B 54 -18.420 2.321 -10.178 1.00 0.00 C ATOM 1387 C4' C B 54 -19.306 2.303 -8.932 1.00 0.00 C ATOM 1388 O4' C B 54 -18.648 1.723 -7.814 1.00 0.00 O ATOM 1389 C3' C B 54 -19.737 3.692 -8.484 1.00 0.00 C ATOM 1390 O3' C B 54 -20.760 4.264 -9.271 1.00 0.00 O ATOM 1391 C2' C B 54 -20.191 3.352 -7.072 1.00 0.00 C ATOM 1392 O2' C B 54 -21.420 2.651 -7.077 1.00 0.00 O ATOM 1393 C1' C B 54 -19.088 2.391 -6.637 1.00 0.00 C ATOM 1394 N1 C B 54 -17.989 3.156 -6.006 1.00 0.00 N ATOM 1395 C2 C B 54 -18.165 3.535 -4.683 1.00 0.00 C ATOM 1396 O2 C B 54 -19.186 3.217 -4.075 1.00 0.00 O ATOM 1397 N3 C B 54 -17.195 4.262 -4.068 1.00 0.00 N ATOM 1398 C4 C B 54 -16.092 4.607 -4.732 1.00 0.00 C ATOM 1399 N4 C B 54 -15.176 5.336 -4.097 1.00 0.00 N ATOM 1400 C5 C B 54 -15.876 4.210 -6.089 1.00 0.00 C ATOM 1401 C6 C B 54 -16.846 3.483 -6.683 1.00 0.00 C ATOM 0 H5' C B 54 -18.054 1.316 -10.387 1.00 0.00 H new ATOM 0 H5'' C B 54 -19.004 2.634 -11.044 1.00 0.00 H new ATOM 0 H4' C B 54 -20.172 1.714 -9.236 1.00 0.00 H new ATOM 0 H3' C B 54 -18.964 4.456 -8.564 1.00 0.00 H new ATOM 0 H2' C B 54 -20.339 4.230 -6.443 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.684 2.446 -6.156 1.00 0.00 H new ATOM 0 H1' C B 54 -19.440 1.666 -5.903 1.00 0.00 H new ATOM 0 H41 C B 54 -14.322 5.615 -4.580 1.00 0.00 H new ATOM 0 H42 C B 54 -15.329 5.615 -3.128 1.00 0.00 H new ATOM 0 H5 C B 54 -14.974 4.481 -6.617 1.00 0.00 H new ATOM 0 H6 C B 54 -16.718 3.156 -7.704 1.00 0.00 H new ATOM 1413 P G B 55 -21.108 5.829 -9.143 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.174 6.138 -10.126 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.836 6.585 -9.182 1.00 0.00 O ATOM 1416 O5' G B 55 -21.727 5.973 -7.663 1.00 0.00 O ATOM 1417 C5' G B 55 -23.019 5.484 -7.366 1.00 0.00 C ATOM 1418 C4' G B 55 -23.393 5.768 -5.911 1.00 0.00 C ATOM 1419 O4' G B 55 -22.511 5.140 -4.992 1.00 0.00 O ATOM 1420 C3' G B 55 -23.389 7.252 -5.560 1.00 0.00 C ATOM 1421 O3' G B 55 -24.529 7.931 -6.053 1.00 0.00 O ATOM 1422 C2' G B 55 -23.368 7.133 -4.041 1.00 0.00 C ATOM 1423 O2' G B 55 -24.628 6.721 -3.547 1.00 0.00 O ATOM 1424 C1' G B 55 -22.382 5.982 -3.853 1.00 0.00 C ATOM 1425 N9 G B 55 -21.005 6.519 -3.774 1.00 0.00 N ATOM 1426 C8 G B 55 -20.002 6.459 -4.709 1.00 0.00 C ATOM 1427 N7 G B 55 -18.900 7.057 -4.345 1.00 0.00 N ATOM 1428 C5 G B 55 -19.188 7.539 -3.070 1.00 0.00 C ATOM 1429 C6 G B 55 -18.378 8.276 -2.158 1.00 0.00 C ATOM 1430 O6 G B 55 -17.217 8.658 -2.300 1.00 0.00 O ATOM 1431 N1 G B 55 -19.045 8.565 -0.975 1.00 0.00 N ATOM 1432 C2 G B 55 -20.336 8.181 -0.700 1.00 0.00 C ATOM 1433 N2 G B 55 -20.828 8.534 0.485 1.00 0.00 N ATOM 1434 N3 G B 55 -21.108 7.489 -1.545 1.00 0.00 N ATOM 1435 C4 G B 55 -20.472 7.205 -2.710 1.00 0.00 C ATOM 0 H5' G B 55 -23.057 4.411 -7.552 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.749 5.948 -8.030 1.00 0.00 H new ATOM 0 H4' G B 55 -24.403 5.367 -5.825 1.00 0.00 H new ATOM 0 H3' G B 55 -22.576 7.837 -5.989 1.00 0.00 H new ATOM 0 H2' G B 55 -23.118 8.066 -3.535 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.314 6.880 -4.228 1.00 0.00 H new ATOM 0 H1' G B 55 -22.586 5.429 -2.936 1.00 0.00 H new ATOM 0 H8 G B 55 -20.114 5.961 -5.661 1.00 0.00 H new ATOM 0 H1 G B 55 -18.544 9.097 -0.263 1.00 0.00 H new ATOM 0 H21 G B 55 -21.781 8.274 0.739 1.00 0.00 H new ATOM 0 H22 G B 55 -20.252 9.064 1.139 1.00 0.00 H new ATOM 1447 P A B 56 -24.524 9.526 -6.246 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.827 9.924 -6.828 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.269 9.908 -6.933 1.00 0.00 O ATOM 1450 O5' A B 56 -24.451 10.082 -4.739 1.00 0.00 O ATOM 1451 C5' A B 56 -25.571 10.011 -3.883 1.00 0.00 C ATOM 1452 C4' A B 56 -25.205 10.565 -2.510 1.00 0.00 C ATOM 1453 O4' A B 56 -24.126 9.847 -1.925 1.00 0.00 O ATOM 1454 C3' A B 56 -24.770 12.025 -2.562 1.00 0.00 C ATOM 1455 O3' A B 56 -25.862 12.923 -2.625 1.00 0.00 O ATOM 1456 C2' A B 56 -24.032 12.106 -1.234 1.00 0.00 C ATOM 1457 O2' A B 56 -24.939 12.126 -0.144 1.00 0.00 O ATOM 1458 C1' A B 56 -23.303 10.770 -1.223 1.00 0.00 C ATOM 1459 N9 A B 56 -21.987 10.903 -1.888 1.00 0.00 N ATOM 1460 C8 A B 56 -21.578 10.471 -3.127 1.00 0.00 C ATOM 1461 N7 A B 56 -20.334 10.755 -3.403 1.00 0.00 N ATOM 1462 C5 A B 56 -19.884 11.427 -2.263 1.00 0.00 C ATOM 1463 C6 A B 56 -18.648 11.995 -1.890 1.00 0.00 C ATOM 1464 N6 A B 56 -17.557 11.985 -2.662 1.00 0.00 N ATOM 1465 N1 A B 56 -18.556 12.584 -0.692 1.00 0.00 N ATOM 1466 C2 A B 56 -19.617 12.605 0.102 1.00 0.00 C ATOM 1467 N3 A B 56 -20.824 12.107 -0.115 1.00 0.00 N ATOM 1468 C4 A B 56 -20.890 11.522 -1.336 1.00 0.00 C ATOM 0 H5' A B 56 -25.906 8.978 -3.791 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.400 10.578 -4.305 1.00 0.00 H new ATOM 0 H4' A B 56 -26.115 10.464 -1.918 1.00 0.00 H new ATOM 0 H3' A B 56 -24.187 12.300 -3.441 1.00 0.00 H new ATOM 0 H2' A B 56 -23.407 12.994 -1.140 1.00 0.00 H new ATOM 0 HO2' A B 56 -25.830 12.380 -0.464 1.00 0.00 H new ATOM 0 H1' A B 56 -23.122 10.428 -0.204 1.00 0.00 H new ATOM 0 H8 A B 56 -22.227 9.944 -3.811 1.00 0.00 H new ATOM 0 H61 A B 56 -16.694 12.415 -2.330 1.00 0.00 H new ATOM 0 H62 A B 56 -17.588 11.547 -3.583 1.00 0.00 H new ATOM 0 H2 A B 56 -19.478 13.095 1.055 1.00 0.00 H new ATOM 1480 P U B 57 -25.653 14.439 -3.120 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.980 15.096 -3.153 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.830 14.403 -4.349 1.00 0.00 O ATOM 1483 O5' U B 57 -24.781 15.130 -1.951 1.00 0.00 O ATOM 1484 C5' U B 57 -25.362 15.463 -0.705 1.00 0.00 C ATOM 1485 C4' U B 57 -24.332 16.134 0.208 1.00 0.00 C ATOM 1486 O4' U B 57 -23.230 15.292 0.513 1.00 0.00 O ATOM 1487 C3' U B 57 -23.738 17.406 -0.382 1.00 0.00 C ATOM 1488 O3' U B 57 -24.622 18.507 -0.308 1.00 0.00 O ATOM 1489 C2' U B 57 -22.530 17.553 0.535 1.00 0.00 C ATOM 1490 O2' U B 57 -22.915 17.962 1.836 1.00 0.00 O ATOM 1491 C1' U B 57 -22.059 16.100 0.604 1.00 0.00 C ATOM 1492 N1 U B 57 -21.138 15.798 -0.521 1.00 0.00 N ATOM 1493 C2 U B 57 -19.838 16.281 -0.430 1.00 0.00 C ATOM 1494 O2 U B 57 -19.441 16.935 0.534 1.00 0.00 O ATOM 1495 N3 U B 57 -18.999 15.988 -1.491 1.00 0.00 N ATOM 1496 C4 U B 57 -19.330 15.245 -2.609 1.00 0.00 C ATOM 1497 O4 U B 57 -18.495 15.025 -3.481 1.00 0.00 O ATOM 1498 C5 U B 57 -20.698 14.782 -2.626 1.00 0.00 C ATOM 1499 C6 U B 57 -21.540 15.064 -1.606 1.00 0.00 C ATOM 0 H5' U B 57 -25.749 14.564 -0.226 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.209 16.131 -0.860 1.00 0.00 H new ATOM 0 H4' U B 57 -24.908 16.362 1.105 1.00 0.00 H new ATOM 0 H3' U B 57 -23.510 17.365 -1.447 1.00 0.00 H new ATOM 0 H2' U B 57 -21.801 18.284 0.186 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.813 18.353 1.804 1.00 0.00 H new ATOM 0 H1' U B 57 -21.515 15.908 1.529 1.00 0.00 H new ATOM 0 H3 U B 57 -18.048 16.354 -1.444 1.00 0.00 H new ATOM 0 H5 U B 57 -21.054 14.202 -3.465 1.00 0.00 H new ATOM 0 H6 U B 57 -22.556 14.701 -1.648 1.00 0.00 H new ATOM 1510 P C B 58 -24.448 19.765 -1.295 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.446 20.791 -0.915 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.416 19.261 -2.685 1.00 0.00 O ATOM 1513 O5' C B 58 -22.984 20.330 -0.940 1.00 0.00 O ATOM 1514 C5' C B 58 -22.729 20.962 0.297 1.00 0.00 C ATOM 1515 C4' C B 58 -21.299 21.498 0.340 1.00 0.00 C ATOM 1516 O4' C B 58 -20.349 20.445 0.363 1.00 0.00 O ATOM 1517 C3' C B 58 -20.948 22.361 -0.866 1.00 0.00 C ATOM 1518 O3' C B 58 -21.450 23.682 -0.787 1.00 0.00 O ATOM 1519 C2' C B 58 -19.429 22.305 -0.779 1.00 0.00 C ATOM 1520 O2' C B 58 -18.940 23.130 0.260 1.00 0.00 O ATOM 1521 C1' C B 58 -19.202 20.850 -0.372 1.00 0.00 C ATOM 1522 N1 C B 58 -19.017 20.017 -1.584 1.00 0.00 N ATOM 1523 C2 C B 58 -17.790 20.109 -2.229 1.00 0.00 C ATOM 1524 O2 C B 58 -16.917 20.859 -1.801 1.00 0.00 O ATOM 1525 N3 C B 58 -17.568 19.355 -3.333 1.00 0.00 N ATOM 1526 C4 C B 58 -18.512 18.539 -3.796 1.00 0.00 C ATOM 1527 N4 C B 58 -18.242 17.809 -4.874 1.00 0.00 N ATOM 1528 C5 C B 58 -19.786 18.434 -3.161 1.00 0.00 C ATOM 1529 C6 C B 58 -19.999 19.190 -2.062 1.00 0.00 C ATOM 0 H5' C B 58 -22.883 20.255 1.112 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.435 21.779 0.447 1.00 0.00 H new ATOM 0 H4' C B 58 -21.258 22.095 1.251 1.00 0.00 H new ATOM 0 H3' C B 58 -21.377 22.017 -1.807 1.00 0.00 H new ATOM 0 H2' C B 58 -18.939 22.628 -1.698 1.00 0.00 H new ATOM 0 HO2' C B 58 -17.962 23.071 0.291 1.00 0.00 H new ATOM 0 H1' C B 58 -18.307 20.736 0.239 1.00 0.00 H new ATOM 0 H41 C B 58 -18.947 17.175 -5.250 1.00 0.00 H new ATOM 0 H42 C B 58 -17.330 17.883 -5.325 1.00 0.00 H new ATOM 0 H5 C B 58 -20.551 17.775 -3.545 1.00 0.00 H new ATOM 0 H6 C B 58 -20.952 19.142 -1.556 1.00 0.00 H new ATOM 1541 P C B 59 -21.543 24.609 -2.100 1.00 0.00 P ATOM 1542 OP1 C B 59 -22.097 25.922 -1.693 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.223 23.833 -3.160 1.00 0.00 O ATOM 1544 O5' C B 59 -20.013 24.830 -2.547 1.00 0.00 O ATOM 1545 C5' C B 59 -19.152 25.672 -1.808 1.00 0.00 C ATOM 1546 C4' C B 59 -17.763 25.709 -2.447 1.00 0.00 C ATOM 1547 O4' C B 59 -17.143 24.427 -2.464 1.00 0.00 O ATOM 1548 C3' C B 59 -17.789 26.180 -3.895 1.00 0.00 C ATOM 1549 O3' C B 59 -17.911 27.584 -4.021 1.00 0.00 O ATOM 1550 C2' C B 59 -16.423 25.679 -4.341 1.00 0.00 C ATOM 1551 O2' C B 59 -15.393 26.523 -3.863 1.00 0.00 O ATOM 1552 C1' C B 59 -16.305 24.349 -3.610 1.00 0.00 C ATOM 1553 N1 C B 59 -16.713 23.236 -4.501 1.00 0.00 N ATOM 1554 C2 C B 59 -15.717 22.608 -5.236 1.00 0.00 C ATOM 1555 O2 C B 59 -14.548 22.982 -5.162 1.00 0.00 O ATOM 1556 N3 C B 59 -16.051 21.569 -6.042 1.00 0.00 N ATOM 1557 C4 C B 59 -17.320 21.172 -6.142 1.00 0.00 C ATOM 1558 N4 C B 59 -17.599 20.151 -6.945 1.00 0.00 N ATOM 1559 C5 C B 59 -18.369 21.815 -5.413 1.00 0.00 C ATOM 1560 C6 C B 59 -18.019 22.839 -4.604 1.00 0.00 C ATOM 0 H5' C B 59 -19.077 25.315 -0.781 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.567 26.679 -1.766 1.00 0.00 H new ATOM 0 H4' C B 59 -17.205 26.410 -1.826 1.00 0.00 H new ATOM 0 H3' C B 59 -18.637 25.818 -4.477 1.00 0.00 H new ATOM 0 H2' C B 59 -16.333 25.628 -5.426 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.525 26.180 -4.161 1.00 0.00 H new ATOM 0 H1' C B 59 -15.275 24.154 -3.309 1.00 0.00 H new ATOM 0 H41 C B 59 -18.561 19.826 -7.041 1.00 0.00 H new ATOM 0 H42 C B 59 -16.851 19.692 -7.465 1.00 0.00 H new ATOM 0 H5 C B 59 -19.397 21.496 -5.505 1.00 0.00 H new ATOM 0 H6 C B 59 -18.779 23.350 -4.032 1.00 0.00 H new ATOM 1572 P C B 60 -18.268 28.256 -5.445 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.403 29.717 -5.242 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.389 27.497 -6.043 1.00 0.00 O ATOM 1575 O5' C B 60 -16.960 27.993 -6.342 1.00 0.00 O ATOM 1576 C5' C B 60 -15.796 28.784 -6.202 1.00 0.00 C ATOM 1577 C4' C B 60 -14.716 28.301 -7.171 1.00 0.00 C ATOM 1578 O4' C B 60 -14.303 26.966 -6.905 1.00 0.00 O ATOM 1579 C3' C B 60 -15.169 28.322 -8.625 1.00 0.00 C ATOM 1580 O3' C B 60 -15.151 29.617 -9.197 1.00 0.00 O ATOM 1581 C2' C B 60 -14.121 27.403 -9.242 1.00 0.00 C ATOM 1582 O2' C B 60 -12.890 28.077 -9.424 1.00 0.00 O ATOM 1583 C1' C B 60 -13.954 26.351 -8.142 1.00 0.00 C ATOM 1584 N1 C B 60 -14.839 25.196 -8.430 1.00 0.00 N ATOM 1585 C2 C B 60 -14.320 24.161 -9.195 1.00 0.00 C ATOM 1586 O2 C B 60 -13.154 24.195 -9.587 1.00 0.00 O ATOM 1587 N3 C B 60 -15.120 23.108 -9.511 1.00 0.00 N ATOM 1588 C4 C B 60 -16.381 23.063 -9.083 1.00 0.00 C ATOM 1589 N4 C B 60 -17.133 22.024 -9.427 1.00 0.00 N ATOM 1590 C5 C B 60 -16.933 24.103 -8.271 1.00 0.00 C ATOM 1591 C6 C B 60 -16.127 25.145 -7.970 1.00 0.00 C ATOM 0 H5' C B 60 -15.429 28.727 -5.177 1.00 0.00 H new ATOM 0 H5'' C B 60 -16.031 29.830 -6.399 1.00 0.00 H new ATOM 0 H4' C B 60 -13.895 29.002 -7.017 1.00 0.00 H new ATOM 0 H3' C B 60 -16.203 28.013 -8.776 1.00 0.00 H new ATOM 0 H2' C B 60 -14.408 27.017 -10.220 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.040 29.045 -9.395 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.449 29.567 -10.129 1.00 0.00 H new ATOM 0 H1' C B 60 -12.929 25.984 -8.094 1.00 0.00 H new ATOM 0 H41 C B 60 -18.101 21.968 -9.111 1.00 0.00 H new ATOM 0 H42 C B 60 -16.742 21.282 -10.007 1.00 0.00 H new ATOM 0 H5 C B 60 -17.951 24.057 -7.913 1.00 0.00 H new ATOM 0 H6 C B 60 -16.505 25.950 -7.357 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.666 -2.367 10.535 1.00 0.00 N ATOM 1606 CA MET C 1 7.980 -1.450 9.609 1.00 0.00 C ATOM 1607 C MET C 1 8.971 -0.832 8.636 1.00 0.00 C ATOM 1608 O MET C 1 10.111 -0.569 9.010 1.00 0.00 O ATOM 1609 CB MET C 1 7.285 -0.334 10.385 1.00 0.00 C ATOM 1610 CG MET C 1 6.327 0.468 9.500 1.00 0.00 C ATOM 1611 SD MET C 1 4.738 -0.339 9.222 1.00 0.00 S ATOM 1612 CE MET C 1 4.054 0.043 10.850 1.00 0.00 C ATOM 0 H1 MET C 1 8.269 -2.257 11.490 1.00 0.00 H new ATOM 0 H2 MET C 1 8.532 -3.348 10.215 1.00 0.00 H new ATOM 0 H3 MET C 1 9.682 -2.145 10.554 1.00 0.00 H new ATOM 0 HA MET C 1 7.240 -2.026 9.054 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.733 -0.763 11.221 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.035 0.335 10.808 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.153 1.441 9.959 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.804 0.650 8.537 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.587 -0.849 11.267 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.854 0.377 11.511 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.308 0.832 10.755 1.00 0.00 H new ATOM 1624 N LEU C 2 8.546 -0.604 7.394 1.00 0.00 N ATOM 1625 CA LEU C 2 9.342 0.069 6.382 1.00 0.00 C ATOM 1626 C LEU C 2 8.449 1.134 5.749 1.00 0.00 C ATOM 1627 O LEU C 2 7.510 0.814 5.025 1.00 0.00 O ATOM 1628 CB LEU C 2 9.874 -0.984 5.399 1.00 0.00 C ATOM 1629 CG LEU C 2 10.795 -0.452 4.295 1.00 0.00 C ATOM 1630 CD1 LEU C 2 9.992 0.055 3.100 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.709 0.668 4.797 1.00 0.00 C ATOM 0 H LEU C 2 7.624 -0.888 7.063 1.00 0.00 H new ATOM 0 HA LEU C 2 10.221 0.574 6.782 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.415 -1.743 5.964 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.024 -1.481 4.931 1.00 0.00 H new ATOM 0 HG LEU C 2 11.416 -1.292 3.984 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.674 0.426 2.334 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.395 -0.760 2.691 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.333 0.862 3.420 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.343 1.013 3.981 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.102 1.497 5.161 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.333 0.292 5.607 1.00 0.00 H new ATOM 1643 N ILE C 3 8.754 2.402 6.029 1.00 0.00 N ATOM 1644 CA ILE C 3 7.914 3.524 5.631 1.00 0.00 C ATOM 1645 C ILE C 3 8.444 4.151 4.351 1.00 0.00 C ATOM 1646 O ILE C 3 9.640 4.120 4.079 1.00 0.00 O ATOM 1647 CB ILE C 3 7.849 4.574 6.752 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.156 4.024 8.003 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.036 5.799 6.318 1.00 0.00 C ATOM 1650 CD1 ILE C 3 8.109 3.232 8.890 1.00 0.00 C ATOM 0 H ILE C 3 9.593 2.677 6.540 1.00 0.00 H new ATOM 0 HA ILE C 3 6.906 3.153 5.448 1.00 0.00 H new ATOM 0 HB ILE C 3 8.884 4.841 6.967 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.733 4.850 8.574 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.325 3.385 7.704 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.008 6.524 7.132 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.501 6.253 5.443 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.020 5.492 6.070 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.571 2.863 9.763 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.512 2.389 8.329 1.00 0.00 H new ATOM 0 HD13 ILE C 3 8.926 3.877 9.213 1.00 0.00 H new ATOM 1662 N LEU C 4 7.518 4.717 3.577 1.00 0.00 N ATOM 1663 CA LEU C 4 7.786 5.414 2.336 1.00 0.00 C ATOM 1664 C LEU C 4 6.802 6.570 2.210 1.00 0.00 C ATOM 1665 O LEU C 4 5.731 6.553 2.820 1.00 0.00 O ATOM 1666 CB LEU C 4 7.628 4.450 1.158 1.00 0.00 C ATOM 1667 CG LEU C 4 8.685 3.344 1.133 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.397 2.416 -0.040 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.088 3.917 0.935 1.00 0.00 C ATOM 0 H LEU C 4 6.526 4.697 3.813 1.00 0.00 H new ATOM 0 HA LEU C 4 8.806 5.799 2.331 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.638 3.996 1.200 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.681 5.014 0.227 1.00 0.00 H new ATOM 0 HG LEU C 4 8.644 2.817 2.086 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.144 1.623 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.406 1.977 0.078 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.434 2.983 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.814 3.104 0.922 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.130 4.457 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.321 4.599 1.753 1.00 0.00 H new ATOM 1681 N THR C 5 7.167 7.573 1.409 1.00 0.00 N ATOM 1682 CA THR C 5 6.328 8.733 1.173 1.00 0.00 C ATOM 1683 C THR C 5 6.230 8.953 -0.330 1.00 0.00 C ATOM 1684 O THR C 5 7.241 8.909 -1.029 1.00 0.00 O ATOM 1685 CB THR C 5 6.918 9.955 1.879 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.011 9.710 3.265 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.032 11.182 1.680 1.00 0.00 C ATOM 0 H THR C 5 8.055 7.597 0.908 1.00 0.00 H new ATOM 0 HA THR C 5 5.328 8.573 1.577 1.00 0.00 H new ATOM 0 HB THR C 5 7.903 10.140 1.451 1.00 0.00 H new ATOM 0 HG1 THR C 5 7.954 9.666 3.527 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.474 12.037 2.192 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.947 11.401 0.616 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.041 10.986 2.090 1.00 0.00 H new ATOM 1695 N ARG C 6 5.010 9.185 -0.825 1.00 0.00 N ATOM 1696 CA ARG C 6 4.742 9.255 -2.256 1.00 0.00 C ATOM 1697 C ARG C 6 3.690 10.299 -2.577 1.00 0.00 C ATOM 1698 O ARG C 6 3.189 10.976 -1.683 1.00 0.00 O ATOM 1699 CB ARG C 6 4.254 7.898 -2.755 1.00 0.00 C ATOM 1700 CG ARG C 6 5.152 6.767 -2.278 1.00 0.00 C ATOM 1701 CD ARG C 6 4.708 5.487 -2.964 1.00 0.00 C ATOM 1702 NE ARG C 6 3.259 5.266 -2.858 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.666 4.463 -1.967 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.371 3.857 -1.017 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.353 4.266 -2.022 1.00 0.00 N ATOM 0 H ARG C 6 4.185 9.329 -0.242 1.00 0.00 H new ATOM 0 HA ARG C 6 5.671 9.534 -2.752 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.236 7.726 -2.405 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.221 7.901 -3.844 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.194 6.983 -2.514 1.00 0.00 H new ATOM 0 HG3 ARG C 6 5.086 6.660 -1.195 1.00 0.00 H new ATOM 0 HD2 ARG C 6 4.991 5.525 -4.016 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.235 4.641 -2.523 1.00 0.00 H new ATOM 0 HE ARG C 6 2.658 5.764 -3.515 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.379 4.001 -0.960 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.904 3.248 -0.345 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.798 4.727 -2.743 1.00 0.00 H new ATOM 0 HH22 ARG C 6 0.900 3.654 -1.343 1.00 0.00 H new ATOM 1719 N LYS C 7 3.365 10.410 -3.858 1.00 0.00 N ATOM 1720 CA LYS C 7 2.364 11.343 -4.337 1.00 0.00 C ATOM 1721 C LYS C 7 1.321 10.600 -5.154 1.00 0.00 C ATOM 1722 O LYS C 7 1.579 9.495 -5.626 1.00 0.00 O ATOM 1723 CB LYS C 7 3.035 12.416 -5.185 1.00 0.00 C ATOM 1724 CG LYS C 7 4.096 13.174 -4.388 1.00 0.00 C ATOM 1725 CD LYS C 7 4.473 14.441 -5.154 1.00 0.00 C ATOM 1726 CE LYS C 7 3.434 15.539 -4.929 1.00 0.00 C ATOM 1727 NZ LYS C 7 3.830 16.784 -5.608 1.00 0.00 N ATOM 0 H LYS C 7 3.793 9.850 -4.595 1.00 0.00 H new ATOM 0 HA LYS C 7 1.871 11.818 -3.489 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.495 11.956 -6.060 1.00 0.00 H new ATOM 0 HB3 LYS C 7 2.283 13.116 -5.551 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.715 13.430 -3.399 1.00 0.00 H new ATOM 0 HG3 LYS C 7 4.975 12.547 -4.238 1.00 0.00 H new ATOM 0 HD2 LYS C 7 5.453 14.790 -4.830 1.00 0.00 H new ATOM 0 HD3 LYS C 7 4.550 14.219 -6.218 1.00 0.00 H new ATOM 0 HE2 LYS C 7 2.464 15.209 -5.302 1.00 0.00 H new ATOM 0 HE3 LYS C 7 3.319 15.723 -3.861 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 3.194 17.555 -5.319 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.807 17.026 -5.348 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 3.768 16.652 -6.638 1.00 0.00 H new ATOM 1741 N VAL C 8 0.144 11.203 -5.316 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.918 10.511 -6.032 1.00 0.00 C ATOM 1743 C VAL C 8 -0.496 10.223 -7.469 1.00 0.00 C ATOM 1744 O VAL C 8 -0.160 11.128 -8.228 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.252 11.262 -5.947 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.682 11.334 -4.483 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.225 12.681 -6.505 1.00 0.00 C ATOM 0 H VAL C 8 -0.091 12.135 -4.974 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.086 9.551 -5.544 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.951 10.700 -6.566 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.630 11.866 -4.408 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.800 10.325 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.923 11.862 -3.906 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.212 13.132 -6.401 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.495 13.275 -5.954 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.948 12.652 -7.559 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.520 8.935 -7.826 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.139 8.459 -9.147 1.00 0.00 C ATOM 1759 C GLY C 9 1.122 7.591 -9.120 1.00 0.00 C ATOM 1760 O GLY C 9 1.389 6.878 -10.084 1.00 0.00 O ATOM 0 H GLY C 9 -0.809 8.189 -7.193 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.962 7.885 -9.573 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.027 9.314 -9.803 1.00 0.00 H new ATOM 1764 N GLU C 10 1.902 7.639 -8.035 1.00 0.00 N ATOM 1765 CA GLU C 10 3.120 6.841 -7.921 1.00 0.00 C ATOM 1766 C GLU C 10 2.806 5.385 -7.582 1.00 0.00 C ATOM 1767 O GLU C 10 1.667 5.031 -7.275 1.00 0.00 O ATOM 1768 CB GLU C 10 4.041 7.417 -6.845 1.00 0.00 C ATOM 1769 CG GLU C 10 4.530 8.815 -7.224 1.00 0.00 C ATOM 1770 CD GLU C 10 5.781 9.193 -6.434 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.618 9.733 -5.322 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.887 8.930 -6.954 1.00 0.00 O ATOM 0 H GLU C 10 1.708 8.225 -7.223 1.00 0.00 H new ATOM 0 HA GLU C 10 3.619 6.875 -8.889 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.510 7.460 -5.894 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.896 6.756 -6.703 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.746 8.851 -8.292 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.742 9.543 -7.033 1.00 0.00 H new ATOM 1779 N SER C 11 3.839 4.533 -7.640 1.00 0.00 N ATOM 1780 CA SER C 11 3.715 3.105 -7.391 1.00 0.00 C ATOM 1781 C SER C 11 4.901 2.592 -6.582 1.00 0.00 C ATOM 1782 O SER C 11 5.905 3.288 -6.440 1.00 0.00 O ATOM 1783 CB SER C 11 3.630 2.353 -8.722 1.00 0.00 C ATOM 1784 OG SER C 11 2.489 2.755 -9.447 1.00 0.00 O ATOM 0 H SER C 11 4.790 4.827 -7.864 1.00 0.00 H new ATOM 0 HA SER C 11 2.805 2.932 -6.817 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.527 2.543 -9.311 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.591 1.279 -8.538 1.00 0.00 H new ATOM 0 HG SER C 11 2.451 2.266 -10.295 1.00 0.00 H new ATOM 1790 N ILE C 12 4.772 1.368 -6.059 1.00 0.00 N ATOM 1791 CA ILE C 12 5.739 0.713 -5.184 1.00 0.00 C ATOM 1792 C ILE C 12 5.731 -0.783 -5.492 1.00 0.00 C ATOM 1793 O ILE C 12 4.779 -1.284 -6.087 1.00 0.00 O ATOM 1794 CB ILE C 12 5.351 0.980 -3.718 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.463 2.471 -3.382 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.191 0.182 -2.714 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.879 3.028 -3.520 1.00 0.00 C ATOM 0 H ILE C 12 3.955 0.786 -6.244 1.00 0.00 H new ATOM 0 HA ILE C 12 6.743 1.103 -5.349 1.00 0.00 H new ATOM 0 HB ILE C 12 4.316 0.649 -3.626 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.796 3.033 -4.036 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.117 2.631 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.866 0.417 -1.700 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.062 -0.885 -2.898 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.242 0.446 -2.828 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.879 4.088 -3.266 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.548 2.493 -2.846 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.221 2.901 -4.547 1.00 0.00 H new ATOM 1809 N ASN C 13 6.778 -1.506 -5.098 1.00 0.00 N ATOM 1810 CA ASN C 13 6.908 -2.919 -5.420 1.00 0.00 C ATOM 1811 C ASN C 13 7.100 -3.767 -4.167 1.00 0.00 C ATOM 1812 O ASN C 13 7.687 -3.319 -3.181 1.00 0.00 O ATOM 1813 CB ASN C 13 8.095 -3.096 -6.368 1.00 0.00 C ATOM 1814 CG ASN C 13 7.860 -2.402 -7.699 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.463 -1.373 -7.985 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.982 -2.960 -8.527 1.00 0.00 N ATOM 0 H ASN C 13 7.552 -1.129 -4.551 1.00 0.00 H new ATOM 0 HA ASN C 13 5.989 -3.258 -5.898 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.995 -2.695 -5.903 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.270 -4.158 -6.538 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.792 -2.532 -9.433 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.499 -3.816 -8.256 1.00 0.00 H new ATOM 1823 N ILE C 14 6.593 -5.002 -4.231 1.00 0.00 N ATOM 1824 CA ILE C 14 6.693 -5.986 -3.160 1.00 0.00 C ATOM 1825 C ILE C 14 6.989 -7.348 -3.778 1.00 0.00 C ATOM 1826 O ILE C 14 6.375 -7.725 -4.776 1.00 0.00 O ATOM 1827 CB ILE C 14 5.382 -6.042 -2.362 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.054 -4.664 -1.767 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.490 -7.105 -1.261 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.735 -4.662 -0.988 1.00 0.00 C ATOM 0 H ILE C 14 6.091 -5.349 -5.049 1.00 0.00 H new ATOM 0 HA ILE C 14 7.495 -5.705 -2.477 1.00 0.00 H new ATOM 0 HB ILE C 14 4.568 -6.318 -3.033 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.864 -4.355 -1.106 1.00 0.00 H new ATOM 0 HG13 ILE C 14 5.000 -3.929 -2.570 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.558 -7.141 -0.697 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.679 -8.079 -1.713 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.310 -6.851 -0.589 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.550 -3.665 -0.588 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.919 -4.943 -1.654 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.796 -5.376 -0.167 1.00 0.00 H new ATOM 1842 N GLY C 15 7.932 -8.080 -3.186 1.00 0.00 N ATOM 1843 CA GLY C 15 8.336 -9.376 -3.700 1.00 0.00 C ATOM 1844 C GLY C 15 8.739 -9.261 -5.168 1.00 0.00 C ATOM 1845 O GLY C 15 9.330 -8.265 -5.578 1.00 0.00 O ATOM 0 H GLY C 15 8.430 -7.790 -2.344 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.171 -9.762 -3.116 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.517 -10.088 -3.595 1.00 0.00 H new ATOM 1849 N ASP C 16 8.414 -10.291 -5.952 1.00 0.00 N ATOM 1850 CA ASP C 16 8.685 -10.323 -7.383 1.00 0.00 C ATOM 1851 C ASP C 16 7.387 -10.587 -8.149 1.00 0.00 C ATOM 1852 O ASP C 16 7.421 -10.933 -9.327 1.00 0.00 O ATOM 1853 CB ASP C 16 9.750 -11.380 -7.686 1.00 0.00 C ATOM 1854 CG ASP C 16 11.055 -11.087 -6.951 1.00 0.00 C ATOM 1855 OD1 ASP C 16 11.818 -10.227 -7.442 1.00 0.00 O ATOM 1856 OD2 ASP C 16 11.278 -11.733 -5.900 1.00 0.00 O ATOM 0 H ASP C 16 7.952 -11.131 -5.605 1.00 0.00 H new ATOM 0 HA ASP C 16 9.073 -9.358 -7.709 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.381 -12.364 -7.396 1.00 0.00 H new ATOM 0 HB3 ASP C 16 9.936 -11.413 -8.760 1.00 0.00 H new ATOM 1861 N ASP C 17 6.242 -10.421 -7.474 1.00 0.00 N ATOM 1862 CA ASP C 17 4.934 -10.740 -8.036 1.00 0.00 C ATOM 1863 C ASP C 17 3.868 -9.713 -7.646 1.00 0.00 C ATOM 1864 O ASP C 17 2.707 -9.897 -8.008 1.00 0.00 O ATOM 1865 CB ASP C 17 4.497 -12.127 -7.561 1.00 0.00 C ATOM 1866 CG ASP C 17 5.477 -13.218 -7.990 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.374 -13.664 -9.154 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.319 -13.602 -7.148 1.00 0.00 O ATOM 0 H ASP C 17 6.202 -10.060 -6.521 1.00 0.00 H new ATOM 0 HA ASP C 17 5.032 -10.721 -9.121 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.409 -12.126 -6.475 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.508 -12.351 -7.961 1.00 0.00 H new ATOM 1873 N ILE C 18 4.216 -8.639 -6.925 1.00 0.00 N ATOM 1874 CA ILE C 18 3.216 -7.662 -6.503 1.00 0.00 C ATOM 1875 C ILE C 18 3.697 -6.232 -6.743 1.00 0.00 C ATOM 1876 O ILE C 18 4.888 -5.938 -6.664 1.00 0.00 O ATOM 1877 CB ILE C 18 2.867 -7.859 -5.018 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.406 -9.286 -4.699 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.755 -6.893 -4.610 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.582 -10.137 -4.224 1.00 0.00 C ATOM 0 H ILE C 18 5.169 -8.430 -6.628 1.00 0.00 H new ATOM 0 HA ILE C 18 2.321 -7.823 -7.104 1.00 0.00 H new ATOM 0 HB ILE C 18 3.782 -7.664 -4.458 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.634 -9.261 -3.930 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.959 -9.736 -5.585 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.514 -7.039 -3.557 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.088 -5.867 -4.767 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.868 -7.083 -5.215 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.235 -11.146 -4.003 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.341 -10.178 -5.005 1.00 0.00 H new ATOM 0 HD13 ILE C 18 4.011 -9.695 -3.325 1.00 0.00 H new ATOM 1892 N THR C 19 2.741 -5.346 -7.038 1.00 0.00 N ATOM 1893 CA THR C 19 2.973 -3.920 -7.212 1.00 0.00 C ATOM 1894 C THR C 19 1.804 -3.176 -6.576 1.00 0.00 C ATOM 1895 O THR C 19 0.701 -3.713 -6.484 1.00 0.00 O ATOM 1896 CB THR C 19 3.104 -3.601 -8.710 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.184 -4.325 -9.259 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.352 -2.117 -8.973 1.00 0.00 C ATOM 0 H THR C 19 1.764 -5.612 -7.164 1.00 0.00 H new ATOM 0 HA THR C 19 3.899 -3.607 -6.730 1.00 0.00 H new ATOM 0 HB THR C 19 2.159 -3.883 -9.174 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.263 -4.120 -10.214 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.437 -1.947 -10.046 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.521 -1.533 -8.578 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.276 -1.810 -8.483 1.00 0.00 H new ATOM 1906 N ILE C 20 2.043 -1.939 -6.136 1.00 0.00 N ATOM 1907 CA ILE C 20 1.065 -1.119 -5.431 1.00 0.00 C ATOM 1908 C ILE C 20 1.035 0.266 -6.074 1.00 0.00 C ATOM 1909 O ILE C 20 2.053 0.715 -6.589 1.00 0.00 O ATOM 1910 CB ILE C 20 1.473 -1.009 -3.953 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.648 -2.385 -3.297 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.453 -0.186 -3.164 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.337 -3.163 -3.178 1.00 0.00 C ATOM 0 H ILE C 20 2.941 -1.473 -6.264 1.00 0.00 H new ATOM 0 HA ILE C 20 0.074 -1.569 -5.493 1.00 0.00 H new ATOM 0 HB ILE C 20 2.437 -0.502 -3.932 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.360 -2.971 -3.879 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.078 -2.256 -2.304 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.765 -0.123 -2.121 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.391 0.817 -3.585 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.524 -0.665 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.528 -4.127 -2.706 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.369 -2.596 -2.572 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.083 -3.322 -4.171 1.00 0.00 H new ATOM 1925 N THR C 21 -0.121 0.937 -6.046 1.00 0.00 N ATOM 1926 CA THR C 21 -0.271 2.251 -6.657 1.00 0.00 C ATOM 1927 C THR C 21 -1.250 3.113 -5.869 1.00 0.00 C ATOM 1928 O THR C 21 -2.351 2.667 -5.553 1.00 0.00 O ATOM 1929 CB THR C 21 -0.793 2.080 -8.089 1.00 0.00 C ATOM 1930 OG1 THR C 21 0.054 1.221 -8.819 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.868 3.418 -8.825 1.00 0.00 C ATOM 0 H THR C 21 -0.969 0.584 -5.602 1.00 0.00 H new ATOM 0 HA THR C 21 0.700 2.745 -6.660 1.00 0.00 H new ATOM 0 HB THR C 21 -1.795 1.656 -8.016 1.00 0.00 H new ATOM 0 HG1 THR C 21 0.893 1.685 -9.023 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.242 3.257 -9.836 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.541 4.089 -8.292 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.126 3.863 -8.873 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.856 4.350 -5.549 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.726 5.322 -4.907 1.00 0.00 C ATOM 1941 C ILE C 22 -2.525 6.008 -6.013 1.00 0.00 C ATOM 1942 O ILE C 22 -2.037 6.942 -6.652 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.893 6.303 -4.055 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.684 7.542 -3.626 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.381 6.765 -4.767 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.917 7.160 -2.817 1.00 0.00 C ATOM 0 H ILE C 22 0.084 4.701 -5.733 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.422 4.851 -4.213 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.623 5.731 -3.167 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -1.045 8.196 -3.032 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.986 8.107 -4.508 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.929 7.453 -4.123 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.007 5.901 -4.990 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.116 7.270 -5.696 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.456 8.062 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.567 6.527 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.611 6.618 -1.922 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.758 5.552 -6.259 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.550 6.064 -7.370 1.00 0.00 C ATOM 1960 C LEU C 23 -4.941 7.518 -7.102 1.00 0.00 C ATOM 1961 O LEU C 23 -5.118 8.297 -8.038 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.806 5.210 -7.593 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.627 3.730 -7.242 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.984 3.048 -7.357 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.639 3.042 -8.180 1.00 0.00 C ATOM 0 H LEU C 23 -4.223 4.833 -5.704 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.944 6.015 -8.275 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.621 5.618 -6.995 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.106 5.291 -8.638 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.230 3.655 -6.230 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.882 1.991 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.686 3.515 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.357 3.149 -8.376 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.539 1.994 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -5.003 3.109 -9.205 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.668 3.531 -8.107 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.073 7.873 -5.821 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.345 9.240 -5.409 1.00 0.00 C ATOM 1979 C GLY C 24 -5.958 9.289 -4.015 1.00 0.00 C ATOM 1980 O GLY C 24 -5.985 8.278 -3.313 1.00 0.00 O ATOM 0 H GLY C 24 -4.993 7.216 -5.045 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.420 9.816 -5.422 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.022 9.709 -6.123 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.452 10.461 -3.617 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.122 10.627 -2.333 1.00 0.00 C ATOM 1986 C VAL C 25 -8.478 11.296 -2.533 1.00 0.00 C ATOM 1987 O VAL C 25 -8.796 11.766 -3.625 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.252 11.397 -1.326 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.799 10.926 -1.350 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.298 12.903 -1.550 1.00 0.00 C ATOM 0 H VAL C 25 -6.399 11.315 -4.173 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.285 9.638 -1.905 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.678 11.182 -0.346 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.220 11.496 -0.624 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.756 9.867 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.383 11.079 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.667 13.400 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -5.936 13.133 -2.552 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.324 13.255 -1.446 1.00 0.00 H new ATOM 2000 N SER C 26 -9.268 11.335 -1.464 1.00 0.00 N ATOM 2001 CA SER C 26 -10.615 11.881 -1.463 1.00 0.00 C ATOM 2002 C SER C 26 -10.840 12.588 -0.134 1.00 0.00 C ATOM 2003 O SER C 26 -11.867 12.407 0.520 1.00 0.00 O ATOM 2004 CB SER C 26 -11.609 10.735 -1.656 1.00 0.00 C ATOM 2005 OG SER C 26 -11.751 10.418 -3.024 1.00 0.00 O ATOM 0 H SER C 26 -8.979 10.978 -0.553 1.00 0.00 H new ATOM 0 HA SER C 26 -10.755 12.597 -2.272 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.268 9.856 -1.108 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.577 11.014 -1.241 1.00 0.00 H new ATOM 0 HG SER C 26 -10.959 10.722 -3.514 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.858 13.398 0.262 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.807 14.022 1.568 1.00 0.00 C ATOM 2013 C GLY C 27 -8.750 13.307 2.396 1.00 0.00 C ATOM 2014 O GLY C 27 -7.720 12.903 1.856 1.00 0.00 O ATOM 0 H GLY C 27 -9.065 13.638 -0.333 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.564 15.081 1.474 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.779 13.960 2.057 1.00 0.00 H new ATOM 2018 N GLN C 28 -8.989 13.145 3.699 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.090 12.366 4.531 1.00 0.00 C ATOM 2020 C GLN C 28 -8.244 10.865 4.255 1.00 0.00 C ATOM 2021 O GLN C 28 -7.440 10.066 4.737 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.313 12.708 6.004 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.082 13.442 6.551 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.860 14.780 5.849 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -7.435 15.790 6.236 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -6.023 14.802 4.810 1.00 0.00 N ATOM 0 H GLN C 28 -9.790 13.541 4.190 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.061 12.625 4.281 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.200 13.332 6.113 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.491 11.798 6.577 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.204 13.609 7.621 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.199 12.815 6.425 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.559 13.944 4.511 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.847 15.676 4.315 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.268 10.476 3.483 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.355 9.118 2.986 1.00 0.00 C ATOM 2037 C GLN C 29 -8.468 8.998 1.747 1.00 0.00 C ATOM 2038 O GLN C 29 -8.184 9.988 1.072 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.804 8.691 2.712 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.491 9.503 1.620 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.760 8.800 1.148 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -12.950 8.588 -0.047 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.643 8.429 2.073 1.00 0.00 N ATOM 0 H GLN C 29 -10.035 11.084 3.197 1.00 0.00 H new ATOM 0 HA GLN C 29 -8.996 8.430 3.751 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.815 7.638 2.430 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.379 8.780 3.634 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.737 10.495 1.997 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.811 9.641 0.779 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.459 8.618 3.058 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.503 7.956 1.796 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.036 7.777 1.445 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.044 7.499 0.424 1.00 0.00 C ATOM 2054 C VAL C 30 -7.497 6.276 -0.364 1.00 0.00 C ATOM 2055 O VAL C 30 -8.164 5.403 0.187 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.696 7.246 1.119 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.592 6.910 0.122 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.248 8.481 1.899 1.00 0.00 C ATOM 0 H VAL C 30 -8.376 6.939 1.916 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.931 8.336 -0.265 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.854 6.400 1.788 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.658 6.739 0.657 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.863 6.011 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.465 7.740 -0.574 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.292 8.279 2.382 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.138 9.323 1.216 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.994 8.723 2.656 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.147 6.210 -1.652 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.575 5.118 -2.509 1.00 0.00 C ATOM 2070 C ARG C 31 -6.375 4.550 -3.248 1.00 0.00 C ATOM 2071 O ARG C 31 -5.629 5.276 -3.910 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.676 5.616 -3.442 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.428 4.449 -4.079 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.765 4.927 -4.648 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.703 5.281 -3.574 1.00 0.00 N ATOM 2076 CZ ARG C 31 -12.009 6.525 -3.194 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -11.463 7.585 -3.788 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.875 6.722 -2.208 1.00 0.00 N ATOM 0 H ARG C 31 -6.566 6.906 -2.119 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.996 4.302 -1.921 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.374 6.241 -2.885 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.241 6.241 -4.222 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.824 4.008 -4.872 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.599 3.669 -3.337 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.601 5.792 -5.291 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -11.199 4.144 -5.270 1.00 0.00 H new ATOM 0 HE ARG C 31 -12.158 4.515 -3.078 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.797 7.456 -4.549 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.711 8.526 -3.481 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -13.306 5.924 -1.741 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -13.109 7.671 -1.917 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.207 3.237 -3.111 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.998 2.532 -3.505 1.00 0.00 C ATOM 2094 C ILE C 32 -5.374 1.306 -4.320 1.00 0.00 C ATOM 2095 O ILE C 32 -6.446 0.731 -4.126 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.249 2.126 -2.224 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -3.955 3.365 -1.361 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -2.938 1.406 -2.549 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.461 2.985 0.037 1.00 0.00 C ATOM 0 H ILE C 32 -6.922 2.626 -2.716 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.358 3.166 -4.119 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.891 1.441 -1.670 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.205 3.982 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.858 3.969 -1.275 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.433 1.133 -1.622 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.151 0.506 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.295 2.066 -3.131 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.266 3.890 0.612 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.222 2.391 0.543 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.543 2.403 -0.047 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.494 0.903 -5.235 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.697 -0.268 -6.067 1.00 0.00 C ATOM 2113 C GLY C 33 -3.558 -1.249 -5.856 1.00 0.00 C ATOM 2114 O GLY C 33 -2.478 -0.875 -5.398 1.00 0.00 O ATOM 0 H GLY C 33 -3.615 1.388 -5.416 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.648 -0.741 -5.820 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.749 0.024 -7.116 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.815 -2.508 -6.196 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.874 -3.591 -5.992 1.00 0.00 C ATOM 2120 C ILE C 34 -2.844 -4.414 -7.269 1.00 0.00 C ATOM 2121 O ILE C 34 -3.856 -4.543 -7.956 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.306 -4.424 -4.780 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.434 -3.529 -3.541 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.299 -5.545 -4.509 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.071 -4.268 -2.362 1.00 0.00 C ATOM 0 H ILE C 34 -4.692 -2.802 -6.625 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.871 -3.219 -5.782 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.275 -4.871 -5.000 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.447 -3.168 -3.252 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.035 -2.653 -3.787 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.624 -6.125 -3.645 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.237 -6.197 -5.381 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.319 -5.113 -4.308 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.142 -3.596 -1.507 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.069 -4.607 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.457 -5.129 -2.097 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.681 -4.972 -7.583 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.476 -5.711 -8.810 1.00 0.00 C ATOM 2139 C ASN C 35 -0.697 -6.981 -8.495 1.00 0.00 C ATOM 2140 O ASN C 35 0.532 -6.975 -8.457 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.746 -4.819 -9.811 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.608 -5.474 -11.177 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.162 -6.539 -11.431 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.135 -4.831 -12.076 1.00 0.00 N ATOM 0 H ASN C 35 -0.854 -4.921 -6.988 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.426 -6.003 -9.257 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.285 -3.877 -9.915 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.244 -4.578 -9.425 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.258 -5.222 -13.010 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.581 -3.947 -11.831 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.435 -8.069 -8.268 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.861 -9.350 -7.896 1.00 0.00 C ATOM 2153 C ALA C 36 -1.612 -10.495 -8.571 1.00 0.00 C ATOM 2154 O ALA C 36 -2.777 -10.344 -8.943 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.961 -9.508 -6.380 1.00 0.00 C ATOM 0 H ALA C 36 -2.452 -8.080 -8.339 1.00 0.00 H new ATOM 0 HA ALA C 36 0.180 -9.381 -8.217 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.534 -10.466 -6.085 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.413 -8.701 -5.893 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.008 -9.469 -6.078 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.950 -11.647 -8.726 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.564 -12.876 -9.191 1.00 0.00 C ATOM 2163 C PRO C 37 -2.524 -13.439 -8.154 1.00 0.00 C ATOM 2164 O PRO C 37 -2.454 -13.097 -6.976 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.401 -13.850 -9.389 1.00 0.00 C ATOM 2166 CG PRO C 37 0.707 -13.329 -8.475 1.00 0.00 C ATOM 2167 CD PRO C 37 0.462 -11.830 -8.458 1.00 0.00 C ATOM 0 HA PRO C 37 -2.140 -12.710 -10.101 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.688 -14.867 -9.122 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.077 -13.873 -10.430 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.641 -13.760 -7.476 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.697 -13.572 -8.862 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.733 -11.402 -7.493 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.069 -11.328 -9.211 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.426 -14.317 -8.599 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.310 -15.046 -7.700 1.00 0.00 C ATOM 2177 C LYS C 38 -3.513 -16.028 -6.845 1.00 0.00 C ATOM 2178 O LYS C 38 -4.079 -16.729 -6.008 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.396 -15.757 -8.508 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.279 -14.763 -9.271 1.00 0.00 C ATOM 2181 CD LYS C 38 -6.913 -13.750 -8.323 1.00 0.00 C ATOM 2182 CE LYS C 38 -7.934 -12.904 -9.070 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.082 -13.707 -9.537 1.00 0.00 N ATOM 0 H LYS C 38 -3.560 -14.538 -9.586 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.794 -14.343 -7.022 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -4.932 -16.447 -9.213 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.015 -16.354 -7.839 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.682 -14.241 -10.019 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.060 -15.303 -9.807 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.395 -14.268 -7.494 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -6.142 -13.110 -7.894 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.291 -12.107 -8.418 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -7.454 -12.427 -9.924 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -9.873 -13.075 -9.777 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -8.805 -14.251 -10.379 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.377 -14.361 -8.784 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.197 -16.069 -7.065 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.256 -16.842 -6.276 1.00 0.00 C ATOM 2199 C ASP C 39 -1.162 -16.283 -4.855 1.00 0.00 C ATOM 2200 O ASP C 39 -0.585 -16.929 -3.976 1.00 0.00 O ATOM 2201 CB ASP C 39 0.108 -16.745 -6.955 1.00 0.00 C ATOM 2202 CG ASP C 39 1.035 -17.872 -6.518 1.00 0.00 C ATOM 2203 OD1 ASP C 39 0.666 -19.047 -6.746 1.00 0.00 O ATOM 2204 OD2 ASP C 39 2.111 -17.553 -5.959 1.00 0.00 O ATOM 0 H ASP C 39 -1.752 -15.548 -7.820 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.586 -17.879 -6.212 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.021 -16.778 -8.037 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.565 -15.785 -6.718 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.726 -15.091 -4.631 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.687 -14.410 -3.346 1.00 0.00 C ATOM 2211 C VAL C 40 -3.039 -13.761 -3.053 1.00 0.00 C ATOM 2212 O VAL C 40 -3.845 -13.533 -3.961 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.565 -13.358 -3.327 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.739 -13.924 -3.891 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.929 -12.119 -4.141 1.00 0.00 C ATOM 0 H VAL C 40 -2.227 -14.571 -5.351 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.478 -15.144 -2.568 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.433 -13.081 -2.281 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.511 -13.155 -3.863 1.00 0.00 H new ATOM 0 HG12 VAL C 40 1.055 -14.777 -3.291 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.582 -14.243 -4.921 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.108 -11.403 -4.100 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.110 -12.405 -5.177 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.829 -11.664 -3.728 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.287 -13.458 -1.778 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.532 -12.848 -1.344 1.00 0.00 C ATOM 2227 C ALA C 41 -4.311 -11.366 -1.067 1.00 0.00 C ATOM 2228 O ALA C 41 -3.240 -10.984 -0.605 1.00 0.00 O ATOM 2229 CB ALA C 41 -4.993 -13.559 -0.073 1.00 0.00 C ATOM 0 H ALA C 41 -2.626 -13.631 -1.021 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.292 -12.943 -2.120 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -5.928 -13.117 0.272 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.148 -14.617 -0.284 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.233 -13.450 0.701 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.314 -10.527 -1.343 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.229 -9.105 -1.028 1.00 0.00 C ATOM 2237 C VAL C 42 -6.594 -8.594 -0.580 1.00 0.00 C ATOM 2238 O VAL C 42 -7.593 -8.783 -1.272 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.694 -8.297 -2.221 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.280 -8.741 -2.585 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.557 -8.440 -3.472 1.00 0.00 C ATOM 0 H VAL C 42 -6.190 -10.810 -1.782 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.520 -8.972 -0.211 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.709 -7.256 -1.899 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.922 -8.156 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.619 -8.587 -1.732 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.288 -9.798 -2.852 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.128 -7.847 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.593 -9.488 -3.771 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.567 -8.088 -3.260 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.638 -7.946 0.586 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.879 -7.406 1.129 1.00 0.00 C ATOM 2253 C HIS C 43 -7.570 -6.269 2.095 1.00 0.00 C ATOM 2254 O HIS C 43 -6.445 -6.154 2.578 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.653 -8.489 1.902 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.651 -9.861 1.279 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.664 -10.383 0.469 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.663 -10.796 1.419 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.263 -11.623 0.144 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.069 -11.895 0.701 1.00 0.00 N ATOM 0 H HIS C 43 -5.820 -7.783 1.173 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.481 -7.048 0.294 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.233 -8.564 2.905 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.687 -8.162 2.013 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.527 -9.919 0.184 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.747 -10.692 1.981 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.822 -12.307 -0.478 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.564 -5.421 2.391 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.419 -4.451 3.465 1.00 0.00 C ATOM 2270 C ARG C 44 -8.393 -5.223 4.780 1.00 0.00 C ATOM 2271 O ARG C 44 -8.884 -6.349 4.841 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.533 -3.402 3.420 1.00 0.00 C ATOM 2273 CG ARG C 44 -10.929 -4.024 3.460 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.993 -2.928 3.462 1.00 0.00 C ATOM 2275 NE ARG C 44 -13.336 -3.508 3.339 1.00 0.00 N ATOM 2276 CZ ARG C 44 -14.451 -2.959 3.834 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -14.416 -1.804 4.494 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -15.618 -3.573 3.663 1.00 0.00 N ATOM 0 H ARG C 44 -9.461 -5.392 1.906 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.490 -3.892 3.357 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.419 -2.720 4.263 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.430 -2.807 2.512 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -11.070 -4.676 2.598 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.034 -4.645 4.350 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.924 -2.349 4.383 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.813 -2.238 2.638 1.00 0.00 H new ATOM 0 HE ARG C 44 -13.425 -4.393 2.840 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -13.528 -1.321 4.630 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -15.277 -1.402 4.864 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -15.660 -4.458 3.157 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -16.472 -3.159 4.038 1.00 0.00 H new ATOM 2292 N GLU C 45 -7.825 -4.628 5.828 1.00 0.00 N ATOM 2293 CA GLU C 45 -7.662 -5.323 7.101 1.00 0.00 C ATOM 2294 C GLU C 45 -8.996 -5.826 7.666 1.00 0.00 C ATOM 2295 O GLU C 45 -9.011 -6.757 8.465 1.00 0.00 O ATOM 2296 CB GLU C 45 -6.951 -4.401 8.091 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.447 -5.188 9.304 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.814 -4.273 10.347 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.567 -3.467 10.939 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.584 -4.384 10.545 1.00 0.00 O ATOM 0 H GLU C 45 -7.472 -3.671 5.820 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.052 -6.210 6.931 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -6.113 -3.908 7.598 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -7.634 -3.617 8.419 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.276 -5.734 9.754 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -5.717 -5.929 8.979 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.124 -5.227 7.264 1.00 0.00 N ATOM 2308 CA GLU C 46 -11.423 -5.659 7.764 1.00 0.00 C ATOM 2309 C GLU C 46 -11.758 -7.066 7.278 1.00 0.00 C ATOM 2310 O GLU C 46 -12.210 -7.886 8.076 1.00 0.00 O ATOM 2311 CB GLU C 46 -12.489 -4.657 7.315 1.00 0.00 C ATOM 2312 CG GLU C 46 -13.885 -5.059 7.801 1.00 0.00 C ATOM 2313 CD GLU C 46 -13.958 -5.194 9.320 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -13.438 -4.288 10.009 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -14.538 -6.202 9.786 1.00 0.00 O ATOM 0 H GLU C 46 -10.158 -4.452 6.602 1.00 0.00 H new ATOM 0 HA GLU C 46 -11.395 -5.692 8.853 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -12.242 -3.667 7.697 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -12.488 -4.588 6.227 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -14.610 -4.315 7.470 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.168 -6.006 7.341 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.546 -7.363 5.991 1.00 0.00 N ATOM 2323 CA ILE C 47 -11.833 -8.688 5.447 1.00 0.00 C ATOM 2324 C ILE C 47 -10.769 -9.665 5.927 1.00 0.00 C ATOM 2325 O ILE C 47 -11.054 -10.836 6.172 1.00 0.00 O ATOM 2326 CB ILE C 47 -11.827 -8.631 3.909 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.147 -8.130 3.323 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.595 -10.019 3.308 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.515 -6.725 3.787 1.00 0.00 C ATOM 0 H ILE C 47 -11.176 -6.701 5.309 1.00 0.00 H new ATOM 0 HA ILE C 47 -12.815 -9.018 5.787 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.023 -7.939 3.658 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.081 -8.141 2.235 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -13.945 -8.818 3.601 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.596 -9.949 2.220 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.634 -10.406 3.646 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.390 -10.692 3.629 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.462 -6.429 3.335 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.612 -6.714 4.873 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.735 -6.026 3.485 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.535 -9.173 6.058 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.389 -10.000 6.389 1.00 0.00 C ATOM 2343 C TYR C 48 -8.559 -10.732 7.717 1.00 0.00 C ATOM 2344 O TYR C 48 -8.067 -11.846 7.885 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.167 -9.091 6.449 1.00 0.00 C ATOM 2346 CG TYR C 48 -5.899 -9.834 6.771 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.197 -10.515 5.769 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -5.436 -9.841 8.093 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.017 -11.206 6.080 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.263 -10.531 8.417 1.00 0.00 C ATOM 2351 CZ TYR C 48 -3.541 -11.210 7.409 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.389 -11.869 7.716 1.00 0.00 O ATOM 0 H TYR C 48 -9.309 -8.186 5.936 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.278 -10.769 5.625 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.051 -8.583 5.492 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.331 -8.320 7.201 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.565 -10.508 4.754 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -5.984 -9.315 8.861 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.476 -11.732 5.307 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -3.909 -10.545 9.437 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.202 -11.772 8.673 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.257 -10.116 8.672 1.00 0.00 N ATOM 2363 CA GLN C 49 -9.418 -10.685 9.999 1.00 0.00 C ATOM 2364 C GLN C 49 -10.341 -11.907 9.991 1.00 0.00 C ATOM 2365 O GLN C 49 -10.318 -12.691 10.939 1.00 0.00 O ATOM 2366 CB GLN C 49 -9.954 -9.608 10.944 1.00 0.00 C ATOM 2367 CG GLN C 49 -8.873 -8.562 11.201 1.00 0.00 C ATOM 2368 CD GLN C 49 -9.443 -7.347 11.927 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -9.747 -7.410 13.116 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.592 -6.235 11.214 1.00 0.00 N ATOM 0 H GLN C 49 -9.721 -9.217 8.544 1.00 0.00 H new ATOM 0 HA GLN C 49 -8.444 -11.029 10.347 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -10.835 -9.135 10.509 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -10.267 -10.060 11.885 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.072 -9.001 11.795 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.433 -8.250 10.254 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -9.328 -6.222 10.229 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.970 -5.395 11.652 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.156 -12.082 8.940 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.015 -13.261 8.833 1.00 0.00 C ATOM 2381 C ARG C 50 -11.245 -14.396 8.180 1.00 0.00 C ATOM 2382 O ARG C 50 -11.604 -15.559 8.342 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.275 -12.976 8.009 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.145 -11.864 8.601 1.00 0.00 C ATOM 2385 CD ARG C 50 -13.742 -10.520 7.995 1.00 0.00 C ATOM 2386 NE ARG C 50 -14.517 -9.403 8.550 1.00 0.00 N ATOM 2387 CZ ARG C 50 -15.800 -9.140 8.289 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -16.522 -9.929 7.497 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -16.372 -8.068 8.828 1.00 0.00 N ATOM 0 H ARG C 50 -11.235 -11.427 8.162 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.322 -13.537 9.842 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -12.984 -12.700 6.996 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -13.866 -13.889 7.933 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.197 -12.065 8.398 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.029 -11.835 9.684 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -12.681 -10.347 8.174 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -13.882 -10.555 6.915 1.00 0.00 H new ATOM 0 HE ARG C 50 -14.033 -8.773 9.190 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -16.097 -10.755 7.075 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -17.500 -9.708 7.312 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -15.831 -7.453 9.436 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -17.352 -7.860 8.633 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.183 -14.056 7.446 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.345 -15.047 6.801 1.00 0.00 C ATOM 2405 C ILE C 51 -8.427 -15.679 7.845 1.00 0.00 C ATOM 2406 O ILE C 51 -8.335 -16.902 7.926 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.548 -14.376 5.679 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.528 -13.755 4.675 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.641 -15.394 4.989 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -8.806 -13.016 3.552 1.00 0.00 C ATOM 0 H ILE C 51 -9.889 -13.092 7.288 1.00 0.00 H new ATOM 0 HA ILE C 51 -9.952 -15.837 6.359 1.00 0.00 H new ATOM 0 HB ILE C 51 -7.915 -13.593 6.097 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.155 -14.538 4.249 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.191 -13.064 5.196 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.081 -14.902 4.194 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -6.946 -15.814 5.716 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.248 -16.193 4.564 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.539 -12.593 2.865 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.200 -12.215 3.975 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.163 -13.712 3.013 1.00 0.00 H new ATOM 2422 N GLN C 52 -7.751 -14.858 8.654 1.00 0.00 N ATOM 2423 CA GLN C 52 -6.845 -15.358 9.678 1.00 0.00 C ATOM 2424 C GLN C 52 -7.602 -15.950 10.866 1.00 0.00 C ATOM 2425 O GLN C 52 -6.984 -16.386 11.839 1.00 0.00 O ATOM 2426 CB GLN C 52 -5.916 -14.231 10.140 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.139 -13.647 8.957 1.00 0.00 C ATOM 2428 CD GLN C 52 -4.424 -14.724 8.145 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -3.742 -15.583 8.699 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -4.581 -14.689 6.826 1.00 0.00 N ATOM 0 H GLN C 52 -7.818 -13.841 8.615 1.00 0.00 H new ATOM 0 HA GLN C 52 -6.251 -16.161 9.242 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -6.500 -13.446 10.620 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -5.219 -14.611 10.887 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -5.825 -13.102 8.309 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -4.408 -12.927 9.325 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.155 -13.961 6.400 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.128 -15.390 6.240 1.00 0.00 H new ATOM 2439 N ALA C 53 -8.937 -15.972 10.802 1.00 0.00 N ATOM 2440 CA ALA C 53 -9.770 -16.501 11.870 1.00 0.00 C ATOM 2441 C ALA C 53 -9.602 -18.013 12.050 1.00 0.00 C ATOM 2442 O ALA C 53 -10.029 -18.558 13.065 1.00 0.00 O ATOM 2443 CB ALA C 53 -11.229 -16.155 11.566 1.00 0.00 C ATOM 0 H ALA C 53 -9.465 -15.621 10.003 1.00 0.00 H new ATOM 0 HA ALA C 53 -9.458 -16.044 12.809 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -11.868 -16.545 12.358 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -11.342 -15.072 11.509 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -11.518 -16.601 10.614 1.00 0.00 H new ATOM 2449 N GLY C 54 -8.987 -18.704 11.080 1.00 0.00 N ATOM 2450 CA GLY C 54 -8.768 -20.142 11.174 1.00 0.00 C ATOM 2451 C GLY C 54 -8.623 -20.815 9.812 1.00 0.00 C ATOM 2452 O GLY C 54 -8.890 -22.013 9.697 1.00 0.00 O ATOM 0 H GLY C 54 -8.634 -18.282 10.221 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -7.870 -20.329 11.763 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.601 -20.596 11.710 1.00 0.00 H new ATOM 2456 N LEU C 55 -8.211 -20.070 8.781 1.00 0.00 N ATOM 2457 CA LEU C 55 -8.248 -20.558 7.410 1.00 0.00 C ATOM 2458 C LEU C 55 -7.445 -19.655 6.468 1.00 0.00 C ATOM 2459 O LEU C 55 -6.707 -18.777 6.911 1.00 0.00 O ATOM 2460 CB LEU C 55 -9.728 -20.645 7.002 1.00 0.00 C ATOM 2461 CG LEU C 55 -10.520 -19.366 7.303 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.476 -18.387 6.134 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -11.967 -19.743 7.585 1.00 0.00 C ATOM 0 H LEU C 55 -7.847 -19.122 8.877 1.00 0.00 H new ATOM 0 HA LEU C 55 -7.781 -21.540 7.340 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -9.791 -20.860 5.935 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -10.192 -21.482 7.524 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.069 -18.877 8.167 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.048 -17.494 6.386 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.442 -18.110 5.930 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.907 -18.857 5.250 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.542 -18.843 7.801 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -12.389 -20.243 6.713 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -12.008 -20.414 8.443 1.00 0.00 H new ATOM 2475 N THR C 56 -7.601 -19.873 5.160 1.00 0.00 N ATOM 2476 CA THR C 56 -7.008 -19.025 4.129 1.00 0.00 C ATOM 2477 C THR C 56 -7.978 -18.870 2.953 1.00 0.00 C ATOM 2478 O THR C 56 -7.679 -18.191 1.974 1.00 0.00 O ATOM 2479 CB THR C 56 -5.667 -19.607 3.666 1.00 0.00 C ATOM 2480 OG1 THR C 56 -4.922 -20.065 4.772 1.00 0.00 O ATOM 2481 CG2 THR C 56 -4.829 -18.546 2.950 1.00 0.00 C ATOM 0 H THR C 56 -8.147 -20.649 4.786 1.00 0.00 H new ATOM 0 HA THR C 56 -6.819 -18.036 4.547 1.00 0.00 H new ATOM 0 HB THR C 56 -5.889 -20.430 2.986 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.069 -20.435 4.461 1.00 0.00 H new ATOM 0 HG21 THR C 56 -3.883 -18.984 2.631 1.00 0.00 H new ATOM 0 HG22 THR C 56 -5.372 -18.181 2.078 1.00 0.00 H new ATOM 0 HG23 THR C 56 -4.634 -17.716 3.630 1.00 0.00 H new ATOM 2489 N ALA C 57 -9.154 -19.506 3.044 1.00 0.00 N ATOM 2490 CA ALA C 57 -10.184 -19.461 2.019 1.00 0.00 C ATOM 2491 C ALA C 57 -11.552 -19.633 2.685 1.00 0.00 C ATOM 2492 O ALA C 57 -12.027 -20.758 2.833 1.00 0.00 O ATOM 2493 CB ALA C 57 -9.928 -20.570 0.995 1.00 0.00 C ATOM 0 H ALA C 57 -9.412 -20.074 3.851 1.00 0.00 H new ATOM 0 HA ALA C 57 -10.164 -18.503 1.499 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -10.699 -20.539 0.225 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -8.950 -20.423 0.536 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -9.952 -21.539 1.494 1.00 0.00 H new ATOM 2499 N PRO C 58 -12.183 -18.524 3.097 1.00 0.00 N ATOM 2500 CA PRO C 58 -13.460 -18.519 3.793 1.00 0.00 C ATOM 2501 C PRO C 58 -14.487 -19.467 3.190 1.00 0.00 C ATOM 2502 O PRO C 58 -14.672 -19.489 1.976 1.00 0.00 O ATOM 2503 CB PRO C 58 -13.940 -17.072 3.709 1.00 0.00 C ATOM 2504 CG PRO C 58 -12.637 -16.285 3.739 1.00 0.00 C ATOM 2505 CD PRO C 58 -11.695 -17.169 2.919 1.00 0.00 C ATOM 0 HA PRO C 58 -13.338 -18.873 4.817 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -14.505 -16.885 2.796 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -14.590 -16.812 4.545 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -12.751 -15.295 3.297 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -12.274 -16.140 4.757 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -11.705 -16.883 1.867 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -10.666 -17.074 3.266 1.00 0.00 H new ATOM 2513 N ASP C 59 -15.147 -20.239 4.062 1.00 0.00 N ATOM 2514 CA ASP C 59 -16.208 -21.182 3.715 1.00 0.00 C ATOM 2515 C ASP C 59 -15.803 -22.219 2.666 1.00 0.00 C ATOM 2516 O ASP C 59 -16.639 -23.025 2.252 1.00 0.00 O ATOM 2517 CB ASP C 59 -17.417 -20.370 3.244 1.00 0.00 C ATOM 2518 CG ASP C 59 -18.673 -21.224 3.095 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -19.036 -21.897 4.085 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -19.262 -21.198 1.990 1.00 0.00 O ATOM 0 H ASP C 59 -14.947 -20.221 5.062 1.00 0.00 H new ATOM 0 HA ASP C 59 -16.444 -21.767 4.604 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -17.610 -19.567 3.955 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -17.185 -19.901 2.288 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 0.276 17.243 20.908 1.00 0.00 O ATOM 2527 C5' G D 40 0.313 17.299 19.496 1.00 0.00 C ATOM 2528 C4' G D 40 -1.057 17.717 18.958 1.00 0.00 C ATOM 2529 O4' G D 40 -1.342 19.080 19.250 1.00 0.00 O ATOM 2530 C3' G D 40 -1.118 17.597 17.439 1.00 0.00 C ATOM 2531 O3' G D 40 -1.367 16.280 16.986 1.00 0.00 O ATOM 2532 C2' G D 40 -2.279 18.535 17.148 1.00 0.00 C ATOM 2533 O2' G D 40 -3.512 17.958 17.529 1.00 0.00 O ATOM 2534 C1' G D 40 -1.973 19.670 18.119 1.00 0.00 C ATOM 2535 N9 G D 40 -1.067 20.647 17.488 1.00 0.00 N ATOM 2536 C8 G D 40 0.302 20.723 17.543 1.00 0.00 C ATOM 2537 N7 G D 40 0.807 21.720 16.870 1.00 0.00 N ATOM 2538 C5 G D 40 -0.307 22.353 16.322 1.00 0.00 C ATOM 2539 C6 G D 40 -0.398 23.511 15.496 1.00 0.00 C ATOM 2540 O6 G D 40 0.512 24.228 15.076 1.00 0.00 O ATOM 2541 N1 G D 40 -1.710 23.812 15.163 1.00 0.00 N ATOM 2542 C2 G D 40 -2.803 23.091 15.572 1.00 0.00 C ATOM 2543 N2 G D 40 -3.993 23.516 15.155 1.00 0.00 N ATOM 2544 N3 G D 40 -2.733 22.010 16.353 1.00 0.00 N ATOM 2545 C4 G D 40 -1.457 21.698 16.692 1.00 0.00 C ATOM 0 H5' G D 40 0.591 16.326 19.091 1.00 0.00 H new ATOM 0 H5'' G D 40 1.074 18.009 19.171 1.00 0.00 H new ATOM 0 H4' G D 40 -1.775 17.053 19.439 1.00 0.00 H new ATOM 0 H3' G D 40 -0.183 17.842 16.935 1.00 0.00 H new ATOM 0 H2' G D 40 -2.367 18.804 16.095 1.00 0.00 H new ATOM 0 HO2' G D 40 -3.408 16.987 17.608 1.00 0.00 H new ATOM 0 HO5' G D 40 1.155 16.973 21.248 1.00 0.00 H new ATOM 0 H1' G D 40 -2.883 20.197 18.406 1.00 0.00 H new ATOM 0 H8 G D 40 0.908 20.020 18.095 1.00 0.00 H new ATOM 0 H1 G D 40 -1.874 24.627 14.572 1.00 0.00 H new ATOM 0 H21 G D 40 -4.838 23.016 15.430 1.00 0.00 H new ATOM 0 H22 G D 40 -4.060 24.342 14.560 1.00 0.00 H new ATOM 2558 P G D 41 -1.060 15.867 15.463 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.380 14.431 15.300 1.00 0.00 O ATOM 2560 OP2 G D 41 0.300 16.350 15.130 1.00 0.00 O ATOM 2561 O5' G D 41 -2.115 16.727 14.605 1.00 0.00 O ATOM 2562 C5' G D 41 -3.481 16.374 14.567 1.00 0.00 C ATOM 2563 C4' G D 41 -4.272 17.367 13.712 1.00 0.00 C ATOM 2564 O4' G D 41 -4.224 18.692 14.230 1.00 0.00 O ATOM 2565 C3' G D 41 -3.757 17.456 12.280 1.00 0.00 C ATOM 2566 O3' G D 41 -4.147 16.379 11.449 1.00 0.00 O ATOM 2567 C2' G D 41 -4.427 18.762 11.882 1.00 0.00 C ATOM 2568 O2' G D 41 -5.823 18.598 11.714 1.00 0.00 O ATOM 2569 C1' G D 41 -4.182 19.597 13.132 1.00 0.00 C ATOM 2570 N9 G D 41 -2.866 20.266 13.059 1.00 0.00 N ATOM 2571 C8 G D 41 -1.666 19.888 13.601 1.00 0.00 C ATOM 2572 N7 G D 41 -0.682 20.704 13.341 1.00 0.00 N ATOM 2573 C5 G D 41 -1.270 21.704 12.570 1.00 0.00 C ATOM 2574 C6 G D 41 -0.703 22.873 11.982 1.00 0.00 C ATOM 2575 O6 G D 41 0.464 23.264 12.026 1.00 0.00 O ATOM 2576 N1 G D 41 -1.644 23.619 11.293 1.00 0.00 N ATOM 2577 C2 G D 41 -2.969 23.287 11.172 1.00 0.00 C ATOM 2578 N2 G D 41 -3.733 24.115 10.465 1.00 0.00 N ATOM 2579 N3 G D 41 -3.517 22.194 11.719 1.00 0.00 N ATOM 2580 C4 G D 41 -2.611 21.448 12.402 1.00 0.00 C ATOM 0 H5' G D 41 -3.885 16.355 15.579 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.591 15.368 14.161 1.00 0.00 H new ATOM 0 H4' G D 41 -5.290 16.977 13.731 1.00 0.00 H new ATOM 0 H3' G D 41 -2.672 17.416 12.187 1.00 0.00 H new ATOM 0 H2' G D 41 -4.053 19.176 10.946 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.225 19.455 11.460 1.00 0.00 H new ATOM 0 H1' G D 41 -4.932 20.381 13.238 1.00 0.00 H new ATOM 0 H8 G D 41 -1.545 18.992 14.192 1.00 0.00 H new ATOM 0 H1 G D 41 -1.329 24.478 10.843 1.00 0.00 H new ATOM 0 H21 G D 41 -4.726 23.915 10.344 1.00 0.00 H new ATOM 0 H22 G D 41 -3.326 24.950 10.044 1.00 0.00 H new ATOM 2592 P G D 42 -3.449 16.164 10.012 1.00 0.00 P ATOM 2593 OP1 G D 42 -4.048 14.961 9.393 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.984 16.229 10.205 1.00 0.00 O ATOM 2595 O5' G D 42 -3.893 17.452 9.153 1.00 0.00 O ATOM 2596 C5' G D 42 -5.218 17.587 8.684 1.00 0.00 C ATOM 2597 C4' G D 42 -5.400 18.904 7.932 1.00 0.00 C ATOM 2598 O4' G D 42 -5.130 20.036 8.753 1.00 0.00 O ATOM 2599 C3' G D 42 -4.496 19.025 6.709 1.00 0.00 C ATOM 2600 O3' G D 42 -4.986 18.312 5.592 1.00 0.00 O ATOM 2601 C2' G D 42 -4.558 20.536 6.513 1.00 0.00 C ATOM 2602 O2' G D 42 -5.800 20.937 5.970 1.00 0.00 O ATOM 2603 C1' G D 42 -4.484 21.023 7.961 1.00 0.00 C ATOM 2604 N9 G D 42 -3.070 21.164 8.369 1.00 0.00 N ATOM 2605 C8 G D 42 -2.340 20.378 9.219 1.00 0.00 C ATOM 2606 N7 G D 42 -1.101 20.758 9.366 1.00 0.00 N ATOM 2607 C5 G D 42 -1.001 21.888 8.557 1.00 0.00 C ATOM 2608 C6 G D 42 0.106 22.753 8.309 1.00 0.00 C ATOM 2609 O6 G D 42 1.245 22.693 8.769 1.00 0.00 O ATOM 2610 N1 G D 42 -0.216 23.773 7.426 1.00 0.00 N ATOM 2611 C2 G D 42 -1.459 23.965 6.875 1.00 0.00 C ATOM 2612 N2 G D 42 -1.608 25.010 6.065 1.00 0.00 N ATOM 2613 N3 G D 42 -2.509 23.168 7.108 1.00 0.00 N ATOM 2614 C4 G D 42 -2.206 22.149 7.950 1.00 0.00 C ATOM 0 H5' G D 42 -5.911 17.545 9.524 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.462 16.752 8.027 1.00 0.00 H new ATOM 0 H4' G D 42 -6.445 18.890 7.622 1.00 0.00 H new ATOM 0 H3' G D 42 -3.495 18.610 6.829 1.00 0.00 H new ATOM 0 H2' G D 42 -3.789 20.915 5.840 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.809 21.911 5.858 1.00 0.00 H new ATOM 0 H1' G D 42 -4.964 21.994 8.081 1.00 0.00 H new ATOM 0 H8 G D 42 -2.754 19.518 9.724 1.00 0.00 H new ATOM 0 H1 G D 42 0.523 24.427 7.168 1.00 0.00 H new ATOM 0 H21 G D 42 -2.513 25.194 5.631 1.00 0.00 H new ATOM 0 H22 G D 42 -0.817 25.627 5.878 1.00 0.00 H new ATOM 2626 P A D 43 -4.023 17.924 4.359 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.819 17.128 3.395 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.772 17.357 4.913 1.00 0.00 O ATOM 2629 O5' A D 43 -3.656 19.332 3.672 1.00 0.00 O ATOM 2630 C5' A D 43 -4.626 20.088 2.980 1.00 0.00 C ATOM 2631 C4' A D 43 -4.031 21.427 2.546 1.00 0.00 C ATOM 2632 O4' A D 43 -3.537 22.153 3.662 1.00 0.00 O ATOM 2633 C3' A D 43 -2.885 21.277 1.549 1.00 0.00 C ATOM 2634 O3' A D 43 -3.364 21.288 0.218 1.00 0.00 O ATOM 2635 C2' A D 43 -2.072 22.531 1.833 1.00 0.00 C ATOM 2636 O2' A D 43 -2.612 23.648 1.153 1.00 0.00 O ATOM 2637 C1' A D 43 -2.290 22.743 3.326 1.00 0.00 C ATOM 2638 N9 A D 43 -1.203 22.129 4.123 1.00 0.00 N ATOM 2639 C8 A D 43 -1.225 20.996 4.898 1.00 0.00 C ATOM 2640 N7 A D 43 -0.104 20.750 5.517 1.00 0.00 N ATOM 2641 C5 A D 43 0.729 21.793 5.109 1.00 0.00 C ATOM 2642 C6 A D 43 2.056 22.143 5.419 1.00 0.00 C ATOM 2643 N6 A D 43 2.826 21.460 6.265 1.00 0.00 N ATOM 2644 N1 A D 43 2.583 23.223 4.830 1.00 0.00 N ATOM 2645 C2 A D 43 1.833 23.935 4.001 1.00 0.00 C ATOM 2646 N3 A D 43 0.576 23.731 3.638 1.00 0.00 N ATOM 2647 C4 A D 43 0.075 22.623 4.238 1.00 0.00 C ATOM 0 H5' A D 43 -5.493 20.256 3.619 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.975 19.536 2.108 1.00 0.00 H new ATOM 0 H4' A D 43 -4.850 21.962 2.065 1.00 0.00 H new ATOM 0 H3' A D 43 -2.329 20.345 1.650 1.00 0.00 H new ATOM 0 H2' A D 43 -1.031 22.428 1.526 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.229 23.340 0.457 1.00 0.00 H new ATOM 0 H1' A D 43 -2.289 23.809 3.552 1.00 0.00 H new ATOM 0 H8 A D 43 -2.096 20.363 4.987 1.00 0.00 H new ATOM 0 H61 A D 43 3.781 21.767 6.447 1.00 0.00 H new ATOM 0 H62 A D 43 2.460 20.630 6.731 1.00 0.00 H new ATOM 0 H2 A D 43 2.312 24.798 3.562 1.00 0.00 H new ATOM 2659 P U D 44 -2.688 20.375 -0.916 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.245 20.791 -2.223 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.793 18.965 -0.489 1.00 0.00 O ATOM 2662 O5' U D 44 -1.139 20.808 -0.870 1.00 0.00 O ATOM 2663 C5' U D 44 -0.713 21.994 -1.498 1.00 0.00 C ATOM 2664 C4' U D 44 0.787 22.206 -1.304 1.00 0.00 C ATOM 2665 O4' U D 44 1.111 22.549 0.035 1.00 0.00 O ATOM 2666 C3' U D 44 1.637 20.973 -1.575 1.00 0.00 C ATOM 2667 O3' U D 44 1.728 20.582 -2.933 1.00 0.00 O ATOM 2668 C2' U D 44 2.951 21.501 -1.020 1.00 0.00 C ATOM 2669 O2' U D 44 3.547 22.425 -1.908 1.00 0.00 O ATOM 2670 C1' U D 44 2.492 22.270 0.220 1.00 0.00 C ATOM 2671 N1 U D 44 2.754 21.434 1.411 1.00 0.00 N ATOM 2672 C2 U D 44 4.050 21.452 1.902 1.00 0.00 C ATOM 2673 O2 U D 44 4.927 22.167 1.422 1.00 0.00 O ATOM 2674 N3 U D 44 4.317 20.620 2.972 1.00 0.00 N ATOM 2675 C4 U D 44 3.406 19.800 3.606 1.00 0.00 C ATOM 2676 O4 U D 44 3.763 19.098 4.549 1.00 0.00 O ATOM 2677 C5 U D 44 2.069 19.873 3.057 1.00 0.00 C ATOM 2678 C6 U D 44 1.779 20.667 1.998 1.00 0.00 C ATOM 0 H5' U D 44 -1.260 22.843 -1.089 1.00 0.00 H new ATOM 0 H5'' U D 44 -0.943 21.949 -2.562 1.00 0.00 H new ATOM 0 H4' U D 44 1.006 22.999 -2.019 1.00 0.00 H new ATOM 0 H3' U D 44 1.250 20.051 -1.140 1.00 0.00 H new ATOM 0 H2' U D 44 3.678 20.709 -0.841 1.00 0.00 H new ATOM 0 HO2' U D 44 4.500 22.217 -2.005 1.00 0.00 H new ATOM 0 H1' U D 44 3.025 23.210 0.366 1.00 0.00 H new ATOM 0 H3 U D 44 5.274 20.611 3.325 1.00 0.00 H new ATOM 0 H5 U D 44 1.283 19.280 3.502 1.00 0.00 H new ATOM 0 H6 U D 44 0.771 20.697 1.612 1.00 0.00 H new ATOM 2689 P C D 45 2.441 19.187 -3.330 1.00 0.00 P ATOM 2690 OP1 C D 45 2.289 18.986 -4.789 1.00 0.00 O ATOM 2691 OP2 C D 45 1.953 18.141 -2.402 1.00 0.00 O ATOM 2692 O5' C D 45 4.008 19.428 -3.031 1.00 0.00 O ATOM 2693 C5' C D 45 4.776 20.282 -3.850 1.00 0.00 C ATOM 2694 C4' C D 45 6.185 20.464 -3.285 1.00 0.00 C ATOM 2695 O4' C D 45 6.158 20.975 -1.960 1.00 0.00 O ATOM 2696 C3' C D 45 6.995 19.175 -3.214 1.00 0.00 C ATOM 2697 O3' C D 45 7.505 18.762 -4.467 1.00 0.00 O ATOM 2698 C2' C D 45 8.091 19.631 -2.259 1.00 0.00 C ATOM 2699 O2' C D 45 9.024 20.466 -2.917 1.00 0.00 O ATOM 2700 C1' C D 45 7.302 20.484 -1.270 1.00 0.00 C ATOM 2701 N1 C D 45 6.928 19.648 -0.108 1.00 0.00 N ATOM 2702 C2 C D 45 7.893 19.451 0.867 1.00 0.00 C ATOM 2703 O2 C D 45 9.005 19.965 0.754 1.00 0.00 O ATOM 2704 N3 C D 45 7.592 18.685 1.945 1.00 0.00 N ATOM 2705 C4 C D 45 6.385 18.137 2.069 1.00 0.00 C ATOM 2706 N4 C D 45 6.138 17.397 3.145 1.00 0.00 N ATOM 2707 C5 C D 45 5.368 18.329 1.087 1.00 0.00 C ATOM 2708 C6 C D 45 5.688 19.084 0.013 1.00 0.00 C ATOM 0 H5' C D 45 4.285 21.252 -3.931 1.00 0.00 H new ATOM 0 H5'' C D 45 4.835 19.869 -4.857 1.00 0.00 H new ATOM 0 H4' C D 45 6.654 21.157 -3.984 1.00 0.00 H new ATOM 0 H3' C D 45 6.431 18.297 -2.900 1.00 0.00 H new ATOM 0 H2' C D 45 8.653 18.803 -1.827 1.00 0.00 H new ATOM 0 HO2' C D 45 9.717 20.746 -2.283 1.00 0.00 H new ATOM 0 H1' C D 45 7.885 21.325 -0.895 1.00 0.00 H new ATOM 0 H41 C D 45 5.222 16.964 3.267 1.00 0.00 H new ATOM 0 H42 C D 45 6.864 17.262 3.848 1.00 0.00 H new ATOM 0 H5 C D 45 4.387 17.891 1.197 1.00 0.00 H new ATOM 0 H6 C D 45 4.953 19.245 -0.762 1.00 0.00 H new ATOM 2720 P G D 46 8.135 17.291 -4.666 1.00 0.00 P ATOM 2721 OP1 G D 46 8.434 17.111 -6.104 1.00 0.00 O ATOM 2722 OP2 G D 46 7.245 16.330 -3.982 1.00 0.00 O ATOM 2723 O5' G D 46 9.528 17.333 -3.861 1.00 0.00 O ATOM 2724 C5' G D 46 10.655 18.013 -4.377 1.00 0.00 C ATOM 2725 C4' G D 46 11.816 17.922 -3.387 1.00 0.00 C ATOM 2726 O4' G D 46 11.438 18.373 -2.091 1.00 0.00 O ATOM 2727 C3' G D 46 12.349 16.506 -3.210 1.00 0.00 C ATOM 2728 O3' G D 46 13.253 16.123 -4.229 1.00 0.00 O ATOM 2729 C2' G D 46 13.053 16.658 -1.869 1.00 0.00 C ATOM 2730 O2' G D 46 14.278 17.353 -2.019 1.00 0.00 O ATOM 2731 C1' G D 46 12.088 17.567 -1.117 1.00 0.00 C ATOM 2732 N9 G D 46 11.116 16.723 -0.390 1.00 0.00 N ATOM 2733 C8 G D 46 9.812 16.433 -0.692 1.00 0.00 C ATOM 2734 N7 G D 46 9.229 15.643 0.166 1.00 0.00 N ATOM 2735 C5 G D 46 10.224 15.385 1.109 1.00 0.00 C ATOM 2736 C6 G D 46 10.197 14.580 2.284 1.00 0.00 C ATOM 2737 O6 G D 46 9.263 13.923 2.744 1.00 0.00 O ATOM 2738 N1 G D 46 11.413 14.582 2.942 1.00 0.00 N ATOM 2739 C2 G D 46 12.529 15.268 2.530 1.00 0.00 C ATOM 2740 N2 G D 46 13.620 15.149 3.278 1.00 0.00 N ATOM 2741 N3 G D 46 12.567 16.032 1.435 1.00 0.00 N ATOM 2742 C4 G D 46 11.381 16.046 0.775 1.00 0.00 C ATOM 0 H5' G D 46 10.406 19.058 -4.564 1.00 0.00 H new ATOM 0 H5'' G D 46 10.946 17.579 -5.333 1.00 0.00 H new ATOM 0 H4' G D 46 12.589 18.556 -3.821 1.00 0.00 H new ATOM 0 H3' G D 46 11.583 15.732 -3.256 1.00 0.00 H new ATOM 0 H2' G D 46 13.276 15.704 -1.392 1.00 0.00 H new ATOM 0 HO2' G D 46 14.553 17.333 -2.959 1.00 0.00 H new ATOM 0 H1' G D 46 12.597 18.201 -0.391 1.00 0.00 H new ATOM 0 H8 G D 46 9.310 16.824 -1.565 1.00 0.00 H new ATOM 0 H1 G D 46 11.487 14.032 3.798 1.00 0.00 H new ATOM 0 H21 G D 46 14.475 15.639 3.014 1.00 0.00 H new ATOM 0 H22 G D 46 13.603 14.568 4.116 1.00 0.00 H new ATOM 2754 P C D 47 13.609 14.569 -4.480 1.00 0.00 P ATOM 2755 OP1 C D 47 14.565 14.498 -5.609 1.00 0.00 O ATOM 2756 OP2 C D 47 12.334 13.822 -4.558 1.00 0.00 O ATOM 2757 O5' C D 47 14.375 14.093 -3.144 1.00 0.00 O ATOM 2758 C5' C D 47 15.710 14.476 -2.879 1.00 0.00 C ATOM 2759 C4' C D 47 16.202 13.843 -1.574 1.00 0.00 C ATOM 2760 O4' C D 47 15.355 14.152 -0.476 1.00 0.00 O ATOM 2761 C3' C D 47 16.278 12.323 -1.645 1.00 0.00 C ATOM 2762 O3' C D 47 17.450 11.872 -2.301 1.00 0.00 O ATOM 2763 C2' C D 47 16.289 11.989 -0.155 1.00 0.00 C ATOM 2764 O2' C D 47 17.577 12.182 0.393 1.00 0.00 O ATOM 2765 C1' C D 47 15.357 13.049 0.424 1.00 0.00 C ATOM 2766 N1 C D 47 13.997 12.484 0.581 1.00 0.00 N ATOM 2767 C2 C D 47 13.696 11.848 1.780 1.00 0.00 C ATOM 2768 O2 C D 47 14.534 11.765 2.675 1.00 0.00 O ATOM 2769 N3 C D 47 12.454 11.320 1.952 1.00 0.00 N ATOM 2770 C4 C D 47 11.546 11.407 0.979 1.00 0.00 C ATOM 2771 N4 C D 47 10.349 10.877 1.190 1.00 0.00 N ATOM 2772 C5 C D 47 11.832 12.049 -0.265 1.00 0.00 C ATOM 2773 C6 C D 47 13.067 12.573 -0.417 1.00 0.00 C ATOM 0 H5' C D 47 15.776 15.562 -2.811 1.00 0.00 H new ATOM 0 H5'' C D 47 16.353 14.169 -3.704 1.00 0.00 H new ATOM 0 H4' C D 47 17.197 14.264 -1.430 1.00 0.00 H new ATOM 0 H3' C D 47 15.477 11.853 -2.216 1.00 0.00 H new ATOM 0 H2' C D 47 16.001 10.958 0.050 1.00 0.00 H new ATOM 0 HO2' C D 47 18.240 12.202 -0.329 1.00 0.00 H new ATOM 0 H1' C D 47 15.692 13.377 1.408 1.00 0.00 H new ATOM 0 H41 C D 47 9.634 10.928 0.465 1.00 0.00 H new ATOM 0 H42 C D 47 10.144 10.419 2.078 1.00 0.00 H new ATOM 0 H5 C D 47 11.092 12.112 -1.050 1.00 0.00 H new ATOM 0 H6 C D 47 13.324 13.070 -1.341 1.00 0.00 H new ATOM 2785 P A D 48 17.677 10.309 -2.623 1.00 0.00 P ATOM 2786 OP1 A D 48 18.995 10.160 -3.286 1.00 0.00 O ATOM 2787 OP2 A D 48 16.460 9.794 -3.285 1.00 0.00 O ATOM 2788 O5' A D 48 17.780 9.638 -1.163 1.00 0.00 O ATOM 2789 C5' A D 48 17.645 8.242 -0.998 1.00 0.00 C ATOM 2790 C4' A D 48 17.397 7.915 0.473 1.00 0.00 C ATOM 2791 O4' A D 48 16.347 8.713 1.000 1.00 0.00 O ATOM 2792 C3' A D 48 17.021 6.441 0.633 1.00 0.00 C ATOM 2793 O3' A D 48 18.055 5.720 1.285 1.00 0.00 O ATOM 2794 C2' A D 48 15.713 6.468 1.425 1.00 0.00 C ATOM 2795 O2' A D 48 15.926 6.215 2.800 1.00 0.00 O ATOM 2796 C1' A D 48 15.224 7.908 1.311 1.00 0.00 C ATOM 2797 N9 A D 48 14.141 8.060 0.318 1.00 0.00 N ATOM 2798 C8 A D 48 14.199 8.479 -0.989 1.00 0.00 C ATOM 2799 N7 A D 48 13.039 8.505 -1.592 1.00 0.00 N ATOM 2800 C5 A D 48 12.148 8.086 -0.607 1.00 0.00 C ATOM 2801 C6 A D 48 10.748 7.932 -0.575 1.00 0.00 C ATOM 2802 N6 A D 48 9.952 8.205 -1.611 1.00 0.00 N ATOM 2803 N1 A D 48 10.178 7.492 0.554 1.00 0.00 N ATOM 2804 C2 A D 48 10.955 7.236 1.597 1.00 0.00 C ATOM 2805 N3 A D 48 12.267 7.364 1.715 1.00 0.00 N ATOM 2806 C4 A D 48 12.811 7.798 0.553 1.00 0.00 C ATOM 0 H5' A D 48 18.546 7.737 -1.345 1.00 0.00 H new ATOM 0 H5'' A D 48 16.819 7.873 -1.606 1.00 0.00 H new ATOM 0 H4' A D 48 18.317 8.125 1.018 1.00 0.00 H new ATOM 0 H3' A D 48 16.891 5.925 -0.318 1.00 0.00 H new ATOM 0 H2' A D 48 15.023 5.715 1.043 1.00 0.00 H new ATOM 0 HO2' A D 48 15.494 5.371 3.048 1.00 0.00 H new ATOM 0 H1' A D 48 14.784 8.224 2.257 1.00 0.00 H new ATOM 0 H8 A D 48 15.121 8.762 -1.475 1.00 0.00 H new ATOM 0 H61 A D 48 8.944 8.074 -1.528 1.00 0.00 H new ATOM 0 H62 A D 48 10.352 8.545 -2.486 1.00 0.00 H new ATOM 0 H2 A D 48 10.445 6.871 2.476 1.00 0.00 H new ATOM 2818 P G D 49 18.034 4.105 1.393 1.00 0.00 P ATOM 2819 OP1 G D 49 19.422 3.654 1.649 1.00 0.00 O ATOM 2820 OP2 G D 49 17.306 3.579 0.217 1.00 0.00 O ATOM 2821 O5' G D 49 17.158 3.781 2.712 1.00 0.00 O ATOM 2822 C5' G D 49 17.648 4.086 4.006 1.00 0.00 C ATOM 2823 C4' G D 49 16.668 3.655 5.106 1.00 0.00 C ATOM 2824 O4' G D 49 15.332 3.905 4.691 1.00 0.00 O ATOM 2825 C3' G D 49 16.746 2.163 5.422 1.00 0.00 C ATOM 2826 O3' G D 49 16.295 1.941 6.749 1.00 0.00 O ATOM 2827 C2' G D 49 15.804 1.609 4.359 1.00 0.00 C ATOM 2828 O2' G D 49 15.279 0.345 4.705 1.00 0.00 O ATOM 2829 C1' G D 49 14.727 2.687 4.268 1.00 0.00 C ATOM 2830 N9 G D 49 14.178 2.811 2.896 1.00 0.00 N ATOM 2831 C8 G D 49 13.755 3.940 2.245 1.00 0.00 C ATOM 2832 N7 G D 49 13.352 3.734 1.019 1.00 0.00 N ATOM 2833 C5 G D 49 13.497 2.359 0.849 1.00 0.00 C ATOM 2834 C6 G D 49 13.197 1.531 -0.274 1.00 0.00 C ATOM 2835 O6 G D 49 12.756 1.858 -1.376 1.00 0.00 O ATOM 2836 N1 G D 49 13.464 0.194 -0.026 1.00 0.00 N ATOM 2837 C2 G D 49 13.932 -0.300 1.166 1.00 0.00 C ATOM 2838 N2 G D 49 14.094 -1.618 1.249 1.00 0.00 N ATOM 2839 N3 G D 49 14.225 0.465 2.219 1.00 0.00 N ATOM 2840 C4 G D 49 13.986 1.784 1.998 1.00 0.00 C ATOM 0 H5' G D 49 17.830 5.158 4.082 1.00 0.00 H new ATOM 0 H5'' G D 49 18.606 3.588 4.158 1.00 0.00 H new ATOM 0 H4' G D 49 16.944 4.229 5.990 1.00 0.00 H new ATOM 0 H3' G D 49 17.735 1.705 5.391 1.00 0.00 H new ATOM 0 H2' G D 49 16.300 1.421 3.407 1.00 0.00 H new ATOM 0 HO2' G D 49 14.645 0.055 4.017 1.00 0.00 H new ATOM 0 H1' G D 49 13.879 2.428 4.902 1.00 0.00 H new ATOM 0 H8 G D 49 13.755 4.917 2.706 1.00 0.00 H new ATOM 0 H1 G D 49 13.301 -0.470 -0.783 1.00 0.00 H new ATOM 0 H21 G D 49 14.439 -2.036 2.113 1.00 0.00 H new ATOM 0 H22 G D 49 13.873 -2.210 0.449 1.00 0.00 H new ATOM 2852 P G D 50 16.658 0.585 7.553 1.00 0.00 P ATOM 2853 OP1 G D 50 17.007 0.973 8.940 1.00 0.00 O ATOM 2854 OP2 G D 50 17.646 -0.179 6.757 1.00 0.00 O ATOM 2855 O5' G D 50 15.295 -0.285 7.613 1.00 0.00 O ATOM 2856 C5' G D 50 14.240 0.083 8.485 1.00 0.00 C ATOM 2857 C4' G D 50 13.155 -0.998 8.612 1.00 0.00 C ATOM 2858 O4' G D 50 12.702 -1.469 7.344 1.00 0.00 O ATOM 2859 C3' G D 50 13.653 -2.219 9.378 1.00 0.00 C ATOM 2860 O3' G D 50 12.538 -2.814 10.020 1.00 0.00 O ATOM 2861 C2' G D 50 14.108 -3.122 8.240 1.00 0.00 C ATOM 2862 O2' G D 50 14.155 -4.452 8.706 1.00 0.00 O ATOM 2863 C1' G D 50 12.990 -2.860 7.235 1.00 0.00 C ATOM 2864 N9 G D 50 13.343 -3.216 5.840 1.00 0.00 N ATOM 2865 C8 G D 50 14.274 -2.645 5.016 1.00 0.00 C ATOM 2866 N7 G D 50 14.323 -3.164 3.818 1.00 0.00 N ATOM 2867 C5 G D 50 13.365 -4.178 3.852 1.00 0.00 C ATOM 2868 C6 G D 50 12.963 -5.110 2.845 1.00 0.00 C ATOM 2869 O6 G D 50 13.326 -5.192 1.670 1.00 0.00 O ATOM 2870 N1 G D 50 12.036 -6.021 3.323 1.00 0.00 N ATOM 2871 C2 G D 50 11.504 -5.992 4.585 1.00 0.00 C ATOM 2872 N2 G D 50 10.617 -6.937 4.875 1.00 0.00 N ATOM 2873 N3 G D 50 11.826 -5.093 5.519 1.00 0.00 N ATOM 2874 C4 G D 50 12.779 -4.226 5.094 1.00 0.00 C ATOM 0 H5' G D 50 13.784 1.005 8.125 1.00 0.00 H new ATOM 0 H5'' G D 50 14.650 0.295 9.472 1.00 0.00 H new ATOM 0 H4' G D 50 12.340 -0.511 9.147 1.00 0.00 H new ATOM 0 H3' G D 50 14.419 -2.019 10.128 1.00 0.00 H new ATOM 0 H2' G D 50 15.100 -2.945 7.823 1.00 0.00 H new ATOM 0 HO2' G D 50 13.475 -4.580 9.400 1.00 0.00 H new ATOM 0 H1' G D 50 12.131 -3.491 7.465 1.00 0.00 H new ATOM 0 H8 G D 50 14.914 -1.834 5.329 1.00 0.00 H new ATOM 0 H1 G D 50 11.729 -6.763 2.694 1.00 0.00 H new ATOM 0 H21 G D 50 10.187 -6.966 5.799 1.00 0.00 H new ATOM 0 H22 G D 50 10.366 -7.633 4.173 1.00 0.00 H new ATOM 2886 P A D 51 12.185 -2.527 11.562 1.00 0.00 P ATOM 2887 OP1 A D 51 13.396 -2.832 12.362 1.00 0.00 O ATOM 2888 OP2 A D 51 10.924 -3.235 11.873 1.00 0.00 O ATOM 2889 O5' A D 51 11.894 -0.945 11.655 1.00 0.00 O ATOM 2890 C5' A D 51 12.558 -0.184 12.641 1.00 0.00 C ATOM 2891 C4' A D 51 12.333 1.324 12.533 1.00 0.00 C ATOM 2892 O4' A D 51 13.009 1.828 11.401 1.00 0.00 O ATOM 2893 C3' A D 51 10.887 1.816 12.454 1.00 0.00 C ATOM 2894 O3' A D 51 10.264 1.856 13.735 1.00 0.00 O ATOM 2895 C2' A D 51 11.147 3.220 11.907 1.00 0.00 C ATOM 2896 O2' A D 51 11.393 4.126 12.968 1.00 0.00 O ATOM 2897 C1' A D 51 12.441 3.086 11.105 1.00 0.00 C ATOM 2898 N9 A D 51 12.186 3.152 9.661 1.00 0.00 N ATOM 2899 C8 A D 51 11.224 2.508 8.940 1.00 0.00 C ATOM 2900 N7 A D 51 11.181 2.855 7.682 1.00 0.00 N ATOM 2901 C5 A D 51 12.232 3.764 7.561 1.00 0.00 C ATOM 2902 C6 A D 51 12.746 4.523 6.492 1.00 0.00 C ATOM 2903 N6 A D 51 12.216 4.544 5.267 1.00 0.00 N ATOM 2904 N1 A D 51 13.831 5.278 6.705 1.00 0.00 N ATOM 2905 C2 A D 51 14.384 5.290 7.909 1.00 0.00 C ATOM 2906 N3 A D 51 13.989 4.657 9.005 1.00 0.00 N ATOM 2907 C4 A D 51 12.890 3.904 8.751 1.00 0.00 C ATOM 0 H5' A D 51 13.628 -0.385 12.578 1.00 0.00 H new ATOM 0 H5'' A D 51 12.228 -0.519 13.624 1.00 0.00 H new ATOM 0 H4' A D 51 12.720 1.697 13.481 1.00 0.00 H new ATOM 0 H3' A D 51 10.213 1.195 11.865 1.00 0.00 H new ATOM 0 H2' A D 51 10.299 3.585 11.327 1.00 0.00 H new ATOM 0 HO2' A D 51 11.004 3.774 13.796 1.00 0.00 H new ATOM 0 H1' A D 51 13.108 3.905 11.374 1.00 0.00 H new ATOM 0 H8 A D 51 10.557 1.776 9.371 1.00 0.00 H new ATOM 0 H61 A D 51 12.640 5.117 4.538 1.00 0.00 H new ATOM 0 H62 A D 51 11.387 3.987 5.060 1.00 0.00 H new ATOM 0 H2 A D 51 15.273 5.895 8.011 1.00 0.00 H new ATOM 2919 P A D 52 8.787 1.247 13.996 1.00 0.00 P ATOM 2920 OP1 A D 52 8.630 1.057 15.457 1.00 0.00 O ATOM 2921 OP2 A D 52 8.600 0.092 13.092 1.00 0.00 O ATOM 2922 O5' A D 52 7.758 2.411 13.545 1.00 0.00 O ATOM 2923 C5' A D 52 7.992 3.116 12.348 1.00 0.00 C ATOM 2924 C4' A D 52 6.881 4.062 11.900 1.00 0.00 C ATOM 2925 O4' A D 52 5.668 3.369 11.654 1.00 0.00 O ATOM 2926 C3' A D 52 6.613 5.169 12.920 1.00 0.00 C ATOM 2927 O3' A D 52 6.485 6.389 12.219 1.00 0.00 O ATOM 2928 C2' A D 52 5.276 4.753 13.505 1.00 0.00 C ATOM 2929 O2' A D 52 4.524 5.849 13.984 1.00 0.00 O ATOM 2930 C1' A D 52 4.627 4.067 12.312 1.00 0.00 C ATOM 2931 N9 A D 52 3.639 3.098 12.810 1.00 0.00 N ATOM 2932 C8 A D 52 3.891 1.905 13.431 1.00 0.00 C ATOM 2933 N7 A D 52 2.811 1.251 13.777 1.00 0.00 N ATOM 2934 C5 A D 52 1.773 2.084 13.347 1.00 0.00 C ATOM 2935 C6 A D 52 0.371 1.990 13.402 1.00 0.00 C ATOM 2936 N6 A D 52 -0.283 0.959 13.945 1.00 0.00 N ATOM 2937 N1 A D 52 -0.358 2.987 12.884 1.00 0.00 N ATOM 2938 C2 A D 52 0.262 4.024 12.338 1.00 0.00 C ATOM 2939 N3 A D 52 1.563 4.241 12.222 1.00 0.00 N ATOM 2940 C4 A D 52 2.273 3.214 12.750 1.00 0.00 C ATOM 0 H5' A D 52 8.169 2.392 11.552 1.00 0.00 H new ATOM 0 H5'' A D 52 8.909 3.694 12.463 1.00 0.00 H new ATOM 0 H4' A D 52 7.237 4.514 10.974 1.00 0.00 H new ATOM 0 H3' A D 52 7.387 5.300 13.676 1.00 0.00 H new ATOM 0 H2' A D 52 5.359 4.117 14.387 1.00 0.00 H new ATOM 0 HO2' A D 52 4.779 6.659 13.495 1.00 0.00 H new ATOM 0 H1' A D 52 4.132 4.775 11.648 1.00 0.00 H new ATOM 0 H8 A D 52 4.889 1.537 13.618 1.00 0.00 H new ATOM 0 H61 A D 52 -1.303 0.950 13.954 1.00 0.00 H new ATOM 0 H62 A D 52 0.238 0.181 14.350 1.00 0.00 H new ATOM 0 H2 A D 52 -0.379 4.794 11.934 1.00 0.00 H new ATOM 2952 P G D 53 7.241 7.706 12.733 1.00 0.00 P ATOM 2953 OP1 G D 53 7.078 7.811 14.201 1.00 0.00 O ATOM 2954 OP2 G D 53 6.844 8.836 11.862 1.00 0.00 O ATOM 2955 O5' G D 53 8.771 7.337 12.411 1.00 0.00 O ATOM 2956 C5' G D 53 9.135 6.870 11.130 1.00 0.00 C ATOM 2957 C4' G D 53 10.631 7.055 10.895 1.00 0.00 C ATOM 2958 O4' G D 53 11.025 6.400 9.698 1.00 0.00 O ATOM 2959 C3' G D 53 10.974 8.535 10.742 1.00 0.00 C ATOM 2960 O3' G D 53 11.257 9.166 11.977 1.00 0.00 O ATOM 2961 C2' G D 53 12.194 8.456 9.831 1.00 0.00 C ATOM 2962 O2' G D 53 13.354 8.083 10.551 1.00 0.00 O ATOM 2963 C1' G D 53 11.797 7.301 8.915 1.00 0.00 C ATOM 2964 N9 G D 53 10.996 7.783 7.770 1.00 0.00 N ATOM 2965 C8 G D 53 9.660 7.617 7.522 1.00 0.00 C ATOM 2966 N7 G D 53 9.259 8.156 6.402 1.00 0.00 N ATOM 2967 C5 G D 53 10.418 8.705 5.860 1.00 0.00 C ATOM 2968 C6 G D 53 10.619 9.393 4.624 1.00 0.00 C ATOM 2969 O6 G D 53 9.801 9.638 3.739 1.00 0.00 O ATOM 2970 N1 G D 53 11.934 9.802 4.466 1.00 0.00 N ATOM 2971 C2 G D 53 12.937 9.575 5.372 1.00 0.00 C ATOM 2972 N2 G D 53 14.143 10.056 5.065 1.00 0.00 N ATOM 2973 N3 G D 53 12.766 8.909 6.522 1.00 0.00 N ATOM 2974 C4 G D 53 11.484 8.502 6.701 1.00 0.00 C ATOM 0 H5' G D 53 8.572 7.409 10.367 1.00 0.00 H new ATOM 0 H5'' G D 53 8.874 5.816 11.034 1.00 0.00 H new ATOM 0 H4' G D 53 11.152 6.634 11.755 1.00 0.00 H new ATOM 0 H3' G D 53 10.158 9.140 10.347 1.00 0.00 H new ATOM 0 H2' G D 53 12.428 9.399 9.338 1.00 0.00 H new ATOM 0 HO2' G D 53 13.203 8.221 11.509 1.00 0.00 H new ATOM 0 H1' G D 53 12.686 6.817 8.510 1.00 0.00 H new ATOM 0 H8 G D 53 8.998 7.088 8.192 1.00 0.00 H new ATOM 0 H1 G D 53 12.172 10.309 3.614 1.00 0.00 H new ATOM 0 H21 G D 53 14.926 9.916 5.704 1.00 0.00 H new ATOM 0 H22 G D 53 14.282 10.564 4.192 1.00 0.00 H new ATOM 2986 P C D 54 11.035 10.748 12.160 1.00 0.00 P ATOM 2987 OP1 C D 54 11.437 11.120 13.538 1.00 0.00 O ATOM 2988 OP2 C D 54 9.672 11.077 11.684 1.00 0.00 O ATOM 2989 O5' C D 54 12.082 11.406 11.136 1.00 0.00 O ATOM 2990 C5' C D 54 13.471 11.381 11.391 1.00 0.00 C ATOM 2991 C4' C D 54 14.220 12.110 10.277 1.00 0.00 C ATOM 2992 O4' C D 54 14.091 11.449 9.021 1.00 0.00 O ATOM 2993 C3' C D 54 13.709 13.530 10.060 1.00 0.00 C ATOM 2994 O3' C D 54 14.177 14.462 11.016 1.00 0.00 O ATOM 2995 C2' C D 54 14.289 13.782 8.678 1.00 0.00 C ATOM 2996 O2' C D 54 15.687 13.983 8.738 1.00 0.00 O ATOM 2997 C1' C D 54 14.034 12.440 8.002 1.00 0.00 C ATOM 2998 N1 C D 54 12.709 12.445 7.326 1.00 0.00 N ATOM 2999 C2 C D 54 12.633 13.049 6.077 1.00 0.00 C ATOM 3000 O2 C D 54 13.634 13.549 5.563 1.00 0.00 O ATOM 3001 N3 C D 54 11.441 13.078 5.430 1.00 0.00 N ATOM 3002 C4 C D 54 10.354 12.544 5.990 1.00 0.00 C ATOM 3003 N4 C D 54 9.206 12.603 5.324 1.00 0.00 N ATOM 3004 C5 C D 54 10.402 11.914 7.272 1.00 0.00 C ATOM 3005 C6 C D 54 11.600 11.884 7.897 1.00 0.00 C ATOM 0 H5' C D 54 13.818 10.350 11.459 1.00 0.00 H new ATOM 0 H5'' C D 54 13.681 11.853 12.351 1.00 0.00 H new ATOM 0 H4' C D 54 15.258 12.121 10.610 1.00 0.00 H new ATOM 0 H3' C D 54 12.629 13.640 10.154 1.00 0.00 H new ATOM 0 H2' C D 54 13.863 14.657 8.186 1.00 0.00 H new ATOM 0 HO2' C D 54 16.034 14.141 7.835 1.00 0.00 H new ATOM 0 H1' C D 54 14.779 12.236 7.233 1.00 0.00 H new ATOM 0 H41 C D 54 8.360 12.202 5.729 1.00 0.00 H new ATOM 0 H42 C D 54 9.171 13.049 4.407 1.00 0.00 H new ATOM 0 H5 C D 54 9.520 11.481 7.721 1.00 0.00 H new ATOM 0 H6 C D 54 11.683 11.409 8.863 1.00 0.00 H new ATOM 3017 P G D 55 13.483 15.910 11.163 1.00 0.00 P ATOM 3018 OP1 G D 55 14.137 16.615 12.289 1.00 0.00 O ATOM 3019 OP2 G D 55 12.015 15.715 11.180 1.00 0.00 O ATOM 3020 O5' G D 55 13.864 16.683 9.800 1.00 0.00 O ATOM 3021 C5' G D 55 15.173 17.170 9.588 1.00 0.00 C ATOM 3022 C4' G D 55 15.272 17.876 8.235 1.00 0.00 C ATOM 3023 O4' G D 55 14.963 17.009 7.152 1.00 0.00 O ATOM 3024 C3' G D 55 14.331 19.068 8.113 1.00 0.00 C ATOM 3025 O3' G D 55 14.812 20.212 8.792 1.00 0.00 O ATOM 3026 C2' G D 55 14.342 19.225 6.599 1.00 0.00 C ATOM 3027 O2' G D 55 15.564 19.784 6.149 1.00 0.00 O ATOM 3028 C1' G D 55 14.288 17.763 6.154 1.00 0.00 C ATOM 3029 N9 G D 55 12.875 17.332 6.055 1.00 0.00 N ATOM 3030 C8 G D 55 12.170 16.480 6.866 1.00 0.00 C ATOM 3031 N7 G D 55 10.922 16.326 6.517 1.00 0.00 N ATOM 3032 C5 G D 55 10.788 17.128 5.386 1.00 0.00 C ATOM 3033 C6 G D 55 9.654 17.371 4.555 1.00 0.00 C ATOM 3034 O6 G D 55 8.512 16.922 4.668 1.00 0.00 O ATOM 3035 N1 G D 55 9.949 18.233 3.508 1.00 0.00 N ATOM 3036 C2 G D 55 11.185 18.786 3.281 1.00 0.00 C ATOM 3037 N2 G D 55 11.306 19.581 2.219 1.00 0.00 N ATOM 3038 N3 G D 55 12.253 18.570 4.053 1.00 0.00 N ATOM 3039 C4 G D 55 11.986 17.734 5.086 1.00 0.00 C ATOM 0 H5' G D 55 15.884 16.345 9.627 1.00 0.00 H new ATOM 0 H5'' G D 55 15.443 17.862 10.386 1.00 0.00 H new ATOM 0 H4' G D 55 16.309 18.209 8.186 1.00 0.00 H new ATOM 0 H3' G D 55 13.345 18.936 8.557 1.00 0.00 H new ATOM 0 H2' G D 55 13.547 19.870 6.225 1.00 0.00 H new ATOM 0 HO2' G D 55 15.991 20.272 6.884 1.00 0.00 H new ATOM 0 H1' G D 55 14.755 17.622 5.179 1.00 0.00 H new ATOM 0 H8 G D 55 12.608 15.981 7.718 1.00 0.00 H new ATOM 0 H1 G D 55 9.196 18.472 2.863 1.00 0.00 H new ATOM 0 H21 G D 55 12.204 20.016 2.007 1.00 0.00 H new ATOM 0 H22 G D 55 10.501 19.755 1.618 1.00 0.00 H new ATOM 3051 P A D 56 13.807 21.389 9.241 1.00 0.00 P ATOM 3052 OP1 A D 56 14.582 22.403 9.993 1.00 0.00 O ATOM 3053 OP2 A D 56 12.621 20.769 9.872 1.00 0.00 O ATOM 3054 O5' A D 56 13.347 22.042 7.846 1.00 0.00 O ATOM 3055 C5' A D 56 14.234 22.837 7.088 1.00 0.00 C ATOM 3056 C4' A D 56 13.556 23.272 5.791 1.00 0.00 C ATOM 3057 O4' A D 56 13.137 22.156 5.014 1.00 0.00 O ATOM 3058 C3' A D 56 12.315 24.124 6.031 1.00 0.00 C ATOM 3059 O3' A D 56 12.619 25.478 6.318 1.00 0.00 O ATOM 3060 C2' A D 56 11.628 23.953 4.684 1.00 0.00 C ATOM 3061 O2' A D 56 12.275 24.712 3.679 1.00 0.00 O ATOM 3062 C1' A D 56 11.891 22.474 4.407 1.00 0.00 C ATOM 3063 N9 A D 56 10.796 21.660 4.987 1.00 0.00 N ATOM 3064 C8 A D 56 10.798 20.849 6.097 1.00 0.00 C ATOM 3065 N7 A D 56 9.648 20.271 6.332 1.00 0.00 N ATOM 3066 C5 A D 56 8.828 20.730 5.299 1.00 0.00 C ATOM 3067 C6 A D 56 7.485 20.493 4.946 1.00 0.00 C ATOM 3068 N6 A D 56 6.663 19.689 5.621 1.00 0.00 N ATOM 3069 N1 A D 56 6.990 21.105 3.861 1.00 0.00 N ATOM 3070 C2 A D 56 7.784 21.900 3.157 1.00 0.00 C ATOM 3071 N3 A D 56 9.054 22.204 3.371 1.00 0.00 N ATOM 3072 C4 A D 56 9.523 21.576 4.477 1.00 0.00 C ATOM 0 H5' A D 56 15.141 22.275 6.865 1.00 0.00 H new ATOM 0 H5'' A D 56 14.535 23.712 7.663 1.00 0.00 H new ATOM 0 H4' A D 56 14.313 23.854 5.266 1.00 0.00 H new ATOM 0 H3' A D 56 11.720 23.831 6.896 1.00 0.00 H new ATOM 0 H2' A D 56 10.583 24.262 4.690 1.00 0.00 H new ATOM 0 HO2' A D 56 11.814 24.583 2.824 1.00 0.00 H new ATOM 0 H1' A D 56 11.928 22.265 3.338 1.00 0.00 H new ATOM 0 H8 A D 56 11.669 20.702 6.718 1.00 0.00 H new ATOM 0 H61 A D 56 5.700 19.564 5.307 1.00 0.00 H new ATOM 0 H62 A D 56 6.997 19.199 6.451 1.00 0.00 H new ATOM 0 H2 A D 56 7.333 22.362 2.291 1.00 0.00 H new ATOM 3084 P U D 57 11.530 26.449 6.999 1.00 0.00 P ATOM 3085 OP1 U D 57 12.183 27.755 7.256 1.00 0.00 O ATOM 3086 OP2 U D 57 10.901 25.714 8.120 1.00 0.00 O ATOM 3087 O5' U D 57 10.413 26.666 5.860 1.00 0.00 O ATOM 3088 C5' U D 57 10.668 27.486 4.740 1.00 0.00 C ATOM 3089 C4' U D 57 9.448 27.534 3.811 1.00 0.00 C ATOM 3090 O4' U D 57 9.082 26.255 3.311 1.00 0.00 O ATOM 3091 C3' U D 57 8.197 28.088 4.483 1.00 0.00 C ATOM 3092 O3' U D 57 8.224 29.496 4.614 1.00 0.00 O ATOM 3093 C2' U D 57 7.158 27.616 3.476 1.00 0.00 C ATOM 3094 O2' U D 57 7.244 28.350 2.269 1.00 0.00 O ATOM 3095 C1' U D 57 7.663 26.198 3.208 1.00 0.00 C ATOM 3096 N1 U D 57 7.108 25.236 4.197 1.00 0.00 N ATOM 3097 C2 U D 57 5.782 24.852 4.046 1.00 0.00 C ATOM 3098 O2 U D 57 5.072 25.272 3.133 1.00 0.00 O ATOM 3099 N3 U D 57 5.287 23.964 4.987 1.00 0.00 N ATOM 3100 C4 U D 57 5.998 23.410 6.036 1.00 0.00 C ATOM 3101 O4 U D 57 5.465 22.611 6.802 1.00 0.00 O ATOM 3102 C5 U D 57 7.367 23.860 6.117 1.00 0.00 C ATOM 3103 C6 U D 57 7.869 24.740 5.221 1.00 0.00 C ATOM 0 H5' U D 57 11.532 27.106 4.194 1.00 0.00 H new ATOM 0 H5'' U D 57 10.919 28.494 5.071 1.00 0.00 H new ATOM 0 H4' U D 57 9.776 28.192 3.006 1.00 0.00 H new ATOM 0 H3' U D 57 8.037 27.761 5.510 1.00 0.00 H new ATOM 0 H2' U D 57 6.130 27.710 3.827 1.00 0.00 H new ATOM 0 HO2' U D 57 7.721 29.191 2.431 1.00 0.00 H new ATOM 0 H1' U D 57 7.347 25.852 2.224 1.00 0.00 H new ATOM 0 H3 U D 57 4.307 23.694 4.898 1.00 0.00 H new ATOM 0 H5 U D 57 8.002 23.487 6.907 1.00 0.00 H new ATOM 0 H6 U D 57 8.896 25.059 5.316 1.00 0.00 H new ATOM 3114 P C D 58 7.313 30.230 5.719 1.00 0.00 P ATOM 3115 OP1 C D 58 7.486 31.691 5.555 1.00 0.00 O ATOM 3116 OP2 C D 58 7.594 29.606 7.032 1.00 0.00 O ATOM 3117 O5' C D 58 5.811 29.846 5.291 1.00 0.00 O ATOM 3118 C5' C D 58 5.220 30.390 4.130 1.00 0.00 C ATOM 3119 C4' C D 58 3.764 29.943 4.014 1.00 0.00 C ATOM 3120 O4' C D 58 3.666 28.546 3.789 1.00 0.00 O ATOM 3121 C3' C D 58 2.950 30.236 5.267 1.00 0.00 C ATOM 3122 O3' C D 58 2.520 31.581 5.368 1.00 0.00 O ATOM 3123 C2' C D 58 1.783 29.288 5.024 1.00 0.00 C ATOM 3124 O2' C D 58 0.922 29.799 4.020 1.00 0.00 O ATOM 3125 C1' C D 58 2.504 28.068 4.454 1.00 0.00 C ATOM 3126 N1 C D 58 2.861 27.133 5.546 1.00 0.00 N ATOM 3127 C2 C D 58 1.831 26.378 6.088 1.00 0.00 C ATOM 3128 O2 C D 58 0.681 26.502 5.673 1.00 0.00 O ATOM 3129 N3 C D 58 2.112 25.499 7.082 1.00 0.00 N ATOM 3130 C4 C D 58 3.357 25.360 7.526 1.00 0.00 C ATOM 3131 N4 C D 58 3.585 24.477 8.494 1.00 0.00 N ATOM 3132 C5 C D 58 4.436 26.132 6.994 1.00 0.00 C ATOM 3133 C6 C D 58 4.144 27.011 6.010 1.00 0.00 C ATOM 0 H5' C D 58 5.776 30.072 3.248 1.00 0.00 H new ATOM 0 H5'' C D 58 5.271 31.478 4.164 1.00 0.00 H new ATOM 0 H4' C D 58 3.367 30.511 3.173 1.00 0.00 H new ATOM 0 H3' C D 58 3.498 30.098 6.199 1.00 0.00 H new ATOM 0 H2' C D 58 1.175 29.111 5.911 1.00 0.00 H new ATOM 0 HO2' C D 58 1.057 30.766 3.935 1.00 0.00 H new ATOM 0 H1' C D 58 1.868 27.522 3.757 1.00 0.00 H new ATOM 0 H41 C D 58 4.530 24.349 8.855 1.00 0.00 H new ATOM 0 H42 C D 58 2.814 23.928 8.876 1.00 0.00 H new ATOM 0 H5 C D 58 5.444 26.017 7.364 1.00 0.00 H new ATOM 0 H6 C D 58 4.928 27.622 5.586 1.00 0.00 H new ATOM 3145 P C D 59 2.028 32.191 6.775 1.00 0.00 P ATOM 3146 OP1 C D 59 1.674 33.611 6.555 1.00 0.00 O ATOM 3147 OP2 C D 59 3.037 31.843 7.802 1.00 0.00 O ATOM 3148 O5' C D 59 0.678 31.382 7.116 1.00 0.00 O ATOM 3149 C5' C D 59 -0.532 31.660 6.441 1.00 0.00 C ATOM 3150 C4' C D 59 -1.657 30.779 6.988 1.00 0.00 C ATOM 3151 O4' C D 59 -1.398 29.394 6.799 1.00 0.00 O ATOM 3152 C3' C D 59 -1.875 30.969 8.484 1.00 0.00 C ATOM 3153 O3' C D 59 -2.601 32.142 8.800 1.00 0.00 O ATOM 3154 C2' C D 59 -2.679 29.707 8.770 1.00 0.00 C ATOM 3155 O2' C D 59 -4.018 29.848 8.334 1.00 0.00 O ATOM 3156 C1' C D 59 -2.004 28.679 7.868 1.00 0.00 C ATOM 3157 N1 C D 59 -0.997 27.901 8.629 1.00 0.00 N ATOM 3158 C2 C D 59 -1.407 26.696 9.192 1.00 0.00 C ATOM 3159 O2 C D 59 -2.568 26.305 9.077 1.00 0.00 O ATOM 3160 N3 C D 59 -0.502 25.950 9.878 1.00 0.00 N ATOM 3161 C4 C D 59 0.755 26.374 10.018 1.00 0.00 C ATOM 3162 N4 C D 59 1.606 25.609 10.695 1.00 0.00 N ATOM 3163 C5 C D 59 1.198 27.615 9.465 1.00 0.00 C ATOM 3164 C6 C D 59 0.288 28.346 8.780 1.00 0.00 C ATOM 0 H5' C D 59 -0.409 31.484 5.372 1.00 0.00 H new ATOM 0 H5'' C D 59 -0.792 32.712 6.563 1.00 0.00 H new ATOM 0 H4' C D 59 -2.539 31.091 6.428 1.00 0.00 H new ATOM 0 H3' C D 59 -0.961 31.095 9.065 1.00 0.00 H new ATOM 0 H2' C D 59 -2.703 29.459 9.831 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.513 29.025 8.527 1.00 0.00 H new ATOM 0 H1' C D 59 -2.730 27.964 7.481 1.00 0.00 H new ATOM 0 H41 C D 59 2.573 25.908 10.818 1.00 0.00 H new ATOM 0 H42 C D 59 1.291 24.723 11.091 1.00 0.00 H new ATOM 0 H5 C D 59 2.216 27.955 9.588 1.00 0.00 H new ATOM 0 H6 C D 59 0.580 29.292 8.347 1.00 0.00 H new ATOM 3176 P C D 60 -2.666 32.693 10.313 1.00 0.00 P ATOM 3177 OP1 C D 60 -3.414 33.972 10.303 1.00 0.00 O ATOM 3178 OP2 C D 60 -1.295 32.660 10.869 1.00 0.00 O ATOM 3179 O5' C D 60 -3.546 31.602 11.099 1.00 0.00 O ATOM 3180 C5' C D 60 -4.955 31.563 10.974 1.00 0.00 C ATOM 3181 C4' C D 60 -5.528 30.414 11.804 1.00 0.00 C ATOM 3182 O4' C D 60 -5.093 29.144 11.346 1.00 0.00 O ATOM 3183 C3' C D 60 -5.140 30.489 13.276 1.00 0.00 C ATOM 3184 O3' C D 60 -5.906 31.423 14.012 1.00 0.00 O ATOM 3185 C2' C D 60 -5.429 29.056 13.702 1.00 0.00 C ATOM 3186 O2' C D 60 -6.817 28.850 13.887 1.00 0.00 O ATOM 3187 C1' C D 60 -4.978 28.271 12.468 1.00 0.00 C ATOM 3188 N1 C D 60 -3.577 27.825 12.654 1.00 0.00 N ATOM 3189 C2 C D 60 -3.363 26.587 13.245 1.00 0.00 C ATOM 3190 O2 C D 60 -4.313 25.877 13.569 1.00 0.00 O ATOM 3191 N3 C D 60 -2.087 26.173 13.462 1.00 0.00 N ATOM 3192 C4 C D 60 -1.058 26.940 13.103 1.00 0.00 C ATOM 3193 N4 C D 60 0.171 26.502 13.356 1.00 0.00 N ATOM 3194 C5 C D 60 -1.248 28.203 12.464 1.00 0.00 C ATOM 3195 C6 C D 60 -2.525 28.603 12.263 1.00 0.00 C ATOM 0 H5' C D 60 -5.231 31.438 9.927 1.00 0.00 H new ATOM 0 H5'' C D 60 -5.383 32.509 11.305 1.00 0.00 H new ATOM 0 H4' C D 60 -6.606 30.523 11.689 1.00 0.00 H new ATOM 0 H3' C D 60 -4.119 30.831 13.448 1.00 0.00 H new ATOM 0 H2' C D 60 -4.943 28.779 14.638 1.00 0.00 H new ATOM 0 HO2' C D 60 -7.263 29.714 14.009 1.00 0.00 H new ATOM 0 HO3' C D 60 -5.612 31.423 14.947 1.00 0.00 H new ATOM 0 H1' C D 60 -5.592 27.384 12.312 1.00 0.00 H new ATOM 0 H41 C D 60 0.978 27.067 13.093 1.00 0.00 H new ATOM 0 H42 C D 60 0.307 25.601 13.813 1.00 0.00 H new ATOM 0 H5 C D 60 -0.411 28.811 12.155 1.00 0.00 H new ATOM 0 H6 C D 60 -2.715 29.553 11.786 1.00 0.00 H new TER 3208 C D 60