USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1426 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: C 13 ASN : amide:sc= -0.248 K(o=-0.25,f=-1.1) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc= -0.0064 USER MOD Set 2.1: B 28 G O2' : rot 17:sc= -0.132 USER MOD Set 2.2: C 38 LYS NZ :NH3+ -176:sc= 0.00529 (180deg=0) USER MOD Set 3.1: B 26 A O2' : rot -30:sc= 0.14 USER MOD Set 3.2: C 43 HIS : no HD1:sc= -1.63 K(o=-1.5,f=-8.4!) USER MOD Set 4.1: A 38 LYS NZ :NH3+ -166:sc= 0.672 (180deg=-0.247) USER MOD Set 4.2: D 28 G O2' : rot -170:sc= 0.325 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.0405 K(o=-0.043,f=0.69) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc=-0.00251 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.244 USER MOD Set 6.2: A 21 THR OG1 : rot -75:sc= 0.254 USER MOD Single : A 1 MET CE :methyl -174:sc= -1.06 (180deg=-1.11) USER MOD Single : A 1 MET N :NH3+ -171:sc= 1.25 (180deg=0.913) USER MOD Single : A 5 THR OG1 : rot 131:sc= 1.13 USER MOD Single : A 7 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.23) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0.872 K(o=0.87,f=0) USER MOD Single : A 29 GLN : amide:sc= -0.58 K(o=-0.58,f=-5.5!) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 43 HIS : no HD1:sc= -0.12 K(o=-0.12,f=-8.4!) USER MOD Single : A 48 TYR OH : rot 180:sc= -0.001 USER MOD Single : A 49 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 52 GLN : amide:sc= -2.42! K(o=-2.4!,f=-1.3) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot -18:sc= 0.0477 USER MOD Single : B 17 G O5' : rot 180:sc=-0.00239 USER MOD Single : B 18 G O2' : rot 180:sc= -0.0042 USER MOD Single : B 19 G O2' : rot -20:sc= 0.0689 USER MOD Single : B 20 C O2' : rot -18:sc= 0.0442 USER MOD Single : B 21 C O2' : rot 180:sc= -0.0693 USER MOD Single : B 22 A O2' : rot 180:sc= -0.144 USER MOD Single : B 23 U O2' : rot 180:sc= -0.313 USER MOD Single : B 24 C O2' : rot -26:sc= -0.036 USER MOD Single : B 25 A O2' : rot -22:sc= 0.102 USER MOD Single : B 27 G O2' : rot -168:sc= 0.39 USER MOD Single : B 29 A O2' : rot -16:sc= -0.0631 USER MOD Single : B 30 C O2' : rot 138:sc= 0.402 USER MOD Single : B 31 G O2' : rot 180:sc= -0.273 USER MOD Single : B 32 A O2' : rot 180:sc= -0.0691 USER MOD Single : B 33 U O2' : rot 180:sc= -0.0878 USER MOD Single : B 34 G O2' : rot -21:sc= 0.0281 USER MOD Single : B 35 G O2' : rot -17:sc= 0.0345 USER MOD Single : B 36 U O2' : rot 180:sc= -0.132 USER MOD Single : B 37 C O2' : rot 180:sc=-0.00638 USER MOD Single : B 38 C O2' : rot -20:sc= 0.0761 USER MOD Single : B 38 C O3' : rot 180:sc= 0.096 USER MOD Single : C 1 MET CE :methyl 173:sc= -0.482 (180deg=-0.678) USER MOD Single : C 1 MET N :NH3+ -169:sc= 1.28 (180deg=0.931) USER MOD Single : C 5 THR OG1 : rot 147:sc= 1.29 USER MOD Single : C 7 LYS NZ :NH3+ -169:sc= 0.933 (180deg=0.793) USER MOD Single : C 11 SER OG : rot 180:sc= 0 USER MOD Single : C 21 THR OG1 : rot 180:sc= 0 USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.364 K(o=-0.36,f=-2.4!) USER MOD Single : C 29 GLN : amide:sc= -1.52! C(o=-1.5!,f=-3.2!) USER MOD Single : C 35 ASN : amide:sc= 0.263 K(o=0.26,f=-0.5) USER MOD Single : C 48 TYR OH : rot 25:sc= 0.768 USER MOD Single : C 49 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : C 52 GLN : amide:sc= -3.87! K(o=-3.9!,f=-1.4) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot 180:sc= -0.161 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot 180:sc=-0.00855 USER MOD Single : D 19 G O2' : rot -19:sc= 0.0652 USER MOD Single : D 20 C O2' : rot -19:sc= 0.085 USER MOD Single : D 21 C O2' : rot 180:sc= -0.256 USER MOD Single : D 22 A O2' : rot -16:sc= 0.0215 USER MOD Single : D 23 U O2' : rot 180:sc= -0.487 USER MOD Single : D 24 C O2' : rot -19:sc= 0.0894 USER MOD Single : D 25 A O2' : rot -23:sc= 0.0608 USER MOD Single : D 26 A O2' : rot -28:sc= 0.128 USER MOD Single : D 27 G O2' : rot -166:sc= 0.257 USER MOD Single : D 29 A O2' : rot -24:sc= 0.252 USER MOD Single : D 30 C O2' : rot 152:sc= 0.595 USER MOD Single : D 31 G O2' : rot 180:sc= -0.334 USER MOD Single : D 32 A O2' : rot -19:sc= 0.0209 USER MOD Single : D 33 U O2' : rot 180:sc= 0 USER MOD Single : D 34 G O2' : rot -17:sc= 0.0394 USER MOD Single : D 35 G O2' : rot -22:sc= 0.0609 USER MOD Single : D 36 U O2' : rot -16:sc= 0.0526 USER MOD Single : D 37 C O2' : rot 180:sc=-0.00844 USER MOD Single : D 38 C O2' : rot -28:sc= 0.0933 USER MOD Single : D 38 C O3' : rot 180:sc= 0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.726 -7.580 -10.327 1.00 0.00 N ATOM 2 CA MET A 1 3.981 -6.664 -9.442 1.00 0.00 C ATOM 3 C MET A 1 2.692 -7.330 -8.970 1.00 0.00 C ATOM 4 O MET A 1 1.893 -7.764 -9.795 1.00 0.00 O ATOM 5 CB MET A 1 3.671 -5.357 -10.176 1.00 0.00 C ATOM 6 CG MET A 1 3.295 -4.266 -9.175 1.00 0.00 C ATOM 7 SD MET A 1 3.012 -2.624 -9.895 1.00 0.00 S ATOM 8 CE MET A 1 1.421 -2.931 -10.688 1.00 0.00 C ATOM 0 H1 MET A 1 5.668 -7.185 -10.522 1.00 0.00 H new ATOM 0 H2 MET A 1 4.828 -8.505 -9.863 1.00 0.00 H new ATOM 0 H3 MET A 1 4.208 -7.696 -11.221 1.00 0.00 H new ATOM 0 HA MET A 1 4.595 -6.434 -8.571 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.538 -5.044 -10.758 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.854 -5.512 -10.880 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.393 -4.574 -8.647 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.088 -4.188 -8.432 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.134 -2.060 -11.276 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.502 -3.800 -11.342 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.665 -3.120 -9.926 1.00 0.00 H new ATOM 20 N LEU A 2 2.478 -7.412 -7.654 1.00 0.00 N ATOM 21 CA LEU A 2 1.240 -7.959 -7.115 1.00 0.00 C ATOM 22 C LEU A 2 0.188 -6.853 -7.148 1.00 0.00 C ATOM 23 O LEU A 2 0.509 -5.708 -6.841 1.00 0.00 O ATOM 24 CB LEU A 2 1.479 -8.426 -5.669 1.00 0.00 C ATOM 25 CG LEU A 2 0.564 -9.562 -5.168 1.00 0.00 C ATOM 26 CD1 LEU A 2 0.383 -9.441 -3.663 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.824 -9.600 -5.790 1.00 0.00 C ATOM 0 H LEU A 2 3.147 -7.106 -6.947 1.00 0.00 H new ATOM 0 HA LEU A 2 0.901 -8.812 -7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.515 -8.754 -5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.358 -7.569 -5.006 1.00 0.00 H new ATOM 0 HG LEU A 2 1.072 -10.480 -5.465 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -0.264 -10.244 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 2 1.354 -9.514 -3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -0.071 -8.479 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.388 -10.434 -5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -1.344 -8.666 -5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.736 -9.727 -6.869 1.00 0.00 H new ATOM 39 N ILE A 3 -1.052 -7.173 -7.518 1.00 0.00 N ATOM 40 CA ILE A 3 -2.161 -6.229 -7.481 1.00 0.00 C ATOM 41 C ILE A 3 -3.227 -6.789 -6.552 1.00 0.00 C ATOM 42 O ILE A 3 -3.511 -7.985 -6.577 1.00 0.00 O ATOM 43 CB ILE A 3 -2.749 -5.989 -8.884 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.859 -5.084 -9.741 1.00 0.00 C ATOM 45 CG2 ILE A 3 -4.098 -5.275 -8.787 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.655 -5.809 -10.323 1.00 0.00 C ATOM 0 H ILE A 3 -1.313 -8.100 -7.853 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.801 -5.267 -7.117 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.837 -6.976 -9.338 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.452 -4.666 -10.554 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.513 -4.246 -9.136 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.497 -5.114 -9.788 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.793 -5.887 -8.213 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.966 -4.314 -8.290 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.065 -5.113 -10.920 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.041 -6.204 -9.513 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.995 -6.630 -10.954 1.00 0.00 H new ATOM 58 N LEU A 4 -3.816 -5.918 -5.735 1.00 0.00 N ATOM 59 CA LEU A 4 -4.853 -6.284 -4.791 1.00 0.00 C ATOM 60 C LEU A 4 -5.941 -5.209 -4.850 1.00 0.00 C ATOM 61 O LEU A 4 -5.714 -4.111 -5.361 1.00 0.00 O ATOM 62 CB LEU A 4 -4.255 -6.421 -3.384 1.00 0.00 C ATOM 63 CG LEU A 4 -3.238 -7.569 -3.223 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.751 -7.630 -1.779 1.00 0.00 C ATOM 65 CD2 LEU A 4 -3.880 -8.924 -3.515 1.00 0.00 C ATOM 0 H LEU A 4 -3.578 -4.926 -5.715 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.293 -7.249 -5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.768 -5.483 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.067 -6.571 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.424 -7.373 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.033 -8.443 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.273 -6.686 -1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.599 -7.805 -1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.137 -9.712 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.705 -9.092 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.256 -8.935 -4.538 1.00 0.00 H new ATOM 77 N THR A 5 -7.126 -5.526 -4.321 1.00 0.00 N ATOM 78 CA THR A 5 -8.280 -4.644 -4.399 1.00 0.00 C ATOM 79 C THR A 5 -8.856 -4.449 -3.006 1.00 0.00 C ATOM 80 O THR A 5 -8.984 -5.401 -2.238 1.00 0.00 O ATOM 81 CB THR A 5 -9.317 -5.244 -5.359 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.748 -5.348 -6.645 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.581 -4.392 -5.458 1.00 0.00 C ATOM 0 H THR A 5 -7.306 -6.401 -3.829 1.00 0.00 H new ATOM 0 HA THR A 5 -7.987 -3.668 -4.786 1.00 0.00 H new ATOM 0 HB THR A 5 -9.598 -6.221 -4.966 1.00 0.00 H new ATOM 0 HG1 THR A 5 -8.902 -6.249 -6.999 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.282 -4.860 -6.149 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.042 -4.310 -4.474 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.322 -3.398 -5.822 1.00 0.00 H new ATOM 91 N ARG A 6 -9.203 -3.197 -2.693 1.00 0.00 N ATOM 92 CA ARG A 6 -9.652 -2.778 -1.372 1.00 0.00 C ATOM 93 C ARG A 6 -10.688 -1.674 -1.517 1.00 0.00 C ATOM 94 O ARG A 6 -10.968 -1.218 -2.627 1.00 0.00 O ATOM 95 CB ARG A 6 -8.452 -2.242 -0.581 1.00 0.00 C ATOM 96 CG ARG A 6 -7.434 -3.323 -0.199 1.00 0.00 C ATOM 97 CD ARG A 6 -7.801 -4.034 1.102 1.00 0.00 C ATOM 98 NE ARG A 6 -9.155 -4.596 1.078 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.456 -5.880 0.868 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.509 -6.780 0.624 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.726 -6.259 0.902 1.00 0.00 N ATOM 0 H ARG A 6 -9.177 -2.434 -3.369 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.093 -3.626 -0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.951 -1.476 -1.173 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.813 -1.758 0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.366 -4.055 -1.004 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.448 -2.870 -0.097 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.084 -4.833 1.289 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.719 -3.331 1.931 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.931 -3.953 1.235 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.530 -6.495 0.594 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.761 -7.756 0.466 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.458 -5.573 1.087 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.971 -7.236 0.743 1.00 0.00 H new ATOM 115 N LYS A 7 -11.254 -1.245 -0.391 1.00 0.00 N ATOM 116 CA LYS A 7 -12.182 -0.126 -0.353 1.00 0.00 C ATOM 117 C LYS A 7 -11.754 0.849 0.733 1.00 0.00 C ATOM 118 O LYS A 7 -10.968 0.496 1.612 1.00 0.00 O ATOM 119 CB LYS A 7 -13.607 -0.616 -0.086 1.00 0.00 C ATOM 120 CG LYS A 7 -13.969 -1.899 -0.839 1.00 0.00 C ATOM 121 CD LYS A 7 -15.492 -2.062 -0.812 1.00 0.00 C ATOM 122 CE LYS A 7 -15.891 -3.506 -1.110 1.00 0.00 C ATOM 123 NZ LYS A 7 -17.358 -3.651 -1.114 1.00 0.00 N ATOM 0 H LYS A 7 -11.079 -1.667 0.521 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.169 0.377 -1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.728 -0.787 0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.310 0.169 -0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.611 -1.849 -1.867 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -13.487 -2.760 -0.375 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.876 -1.769 0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.946 -1.396 -1.546 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.488 -3.808 -2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.457 -4.170 -0.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.609 -4.632 -1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.733 -3.416 -0.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.769 -3.008 -1.820 1.00 0.00 H new ATOM 137 N VAL A 8 -12.274 2.075 0.674 1.00 0.00 N ATOM 138 CA VAL A 8 -11.998 3.093 1.673 1.00 0.00 C ATOM 139 C VAL A 8 -12.256 2.521 3.063 1.00 0.00 C ATOM 140 O VAL A 8 -13.396 2.194 3.397 1.00 0.00 O ATOM 141 CB VAL A 8 -12.890 4.305 1.408 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.769 5.310 2.550 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.491 4.978 0.092 1.00 0.00 C ATOM 0 H VAL A 8 -12.898 2.385 -0.071 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.955 3.406 1.617 1.00 0.00 H new ATOM 0 HB VAL A 8 -13.923 3.964 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.410 6.169 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.077 4.839 3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.734 5.641 2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.134 5.840 -0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.453 5.305 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.602 4.268 -0.728 1.00 0.00 H new ATOM 153 N GLY A 9 -11.199 2.399 3.874 1.00 0.00 N ATOM 154 CA GLY A 9 -11.325 1.909 5.239 1.00 0.00 C ATOM 155 C GLY A 9 -10.726 0.517 5.425 1.00 0.00 C ATOM 156 O GLY A 9 -10.958 -0.112 6.455 1.00 0.00 O ATOM 0 H GLY A 9 -10.245 2.636 3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.832 2.605 5.917 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.379 1.886 5.516 1.00 0.00 H new ATOM 160 N GLU A 10 -9.961 0.027 4.444 1.00 0.00 N ATOM 161 CA GLU A 10 -9.359 -1.299 4.506 1.00 0.00 C ATOM 162 C GLU A 10 -7.843 -1.206 4.358 1.00 0.00 C ATOM 163 O GLU A 10 -7.302 -0.123 4.129 1.00 0.00 O ATOM 164 CB GLU A 10 -9.972 -2.199 3.431 1.00 0.00 C ATOM 165 CG GLU A 10 -11.484 -2.344 3.624 1.00 0.00 C ATOM 166 CD GLU A 10 -12.082 -3.333 2.627 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.568 -3.387 1.488 1.00 0.00 O ATOM 168 OE2 GLU A 10 -13.050 -4.028 3.009 1.00 0.00 O ATOM 0 H GLU A 10 -9.745 0.540 3.589 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.567 -1.742 5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.767 -1.783 2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.503 -3.182 3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.692 -2.679 4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.962 -1.372 3.505 1.00 0.00 H new ATOM 175 N SER A 11 -7.149 -2.342 4.488 1.00 0.00 N ATOM 176 CA SER A 11 -5.696 -2.365 4.584 1.00 0.00 C ATOM 177 C SER A 11 -5.065 -3.512 3.801 1.00 0.00 C ATOM 178 O SER A 11 -5.751 -4.401 3.300 1.00 0.00 O ATOM 179 CB SER A 11 -5.292 -2.483 6.057 1.00 0.00 C ATOM 180 OG SER A 11 -5.809 -1.402 6.805 1.00 0.00 O ATOM 0 H SER A 11 -7.582 -3.265 4.529 1.00 0.00 H new ATOM 0 HA SER A 11 -5.330 -1.436 4.147 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.660 -3.424 6.466 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.205 -2.503 6.141 1.00 0.00 H new ATOM 0 HG SER A 11 -5.542 -1.496 7.743 1.00 0.00 H new ATOM 186 N ILE A 12 -3.733 -3.471 3.710 1.00 0.00 N ATOM 187 CA ILE A 12 -2.881 -4.442 3.040 1.00 0.00 C ATOM 188 C ILE A 12 -1.658 -4.611 3.940 1.00 0.00 C ATOM 189 O ILE A 12 -1.398 -3.762 4.789 1.00 0.00 O ATOM 190 CB ILE A 12 -2.483 -3.919 1.650 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.700 -3.739 0.732 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.475 -4.839 0.955 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.393 -5.061 0.404 1.00 0.00 C ATOM 0 H ILE A 12 -3.194 -2.712 4.128 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.385 -5.396 2.885 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.019 -2.948 1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.414 -3.068 1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.383 -3.260 -0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.223 -4.430 -0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.572 -4.913 1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.912 -5.830 0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.246 -4.873 -0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.691 -5.725 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.737 -5.530 1.326 1.00 0.00 H new ATOM 205 N ASN A 13 -0.901 -5.696 3.771 1.00 0.00 N ATOM 206 CA ASN A 13 0.222 -5.988 4.650 1.00 0.00 C ATOM 207 C ASN A 13 1.442 -6.409 3.843 1.00 0.00 C ATOM 208 O ASN A 13 1.308 -6.982 2.760 1.00 0.00 O ATOM 209 CB ASN A 13 -0.190 -7.100 5.613 1.00 0.00 C ATOM 210 CG ASN A 13 -1.169 -6.596 6.659 1.00 0.00 C ATOM 211 OD1 ASN A 13 -2.381 -6.717 6.506 1.00 0.00 O ATOM 212 ND2 ASN A 13 -0.649 -6.022 7.739 1.00 0.00 N ATOM 0 H ASN A 13 -1.048 -6.384 3.033 1.00 0.00 H new ATOM 0 HA ASN A 13 0.489 -5.092 5.211 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.643 -7.918 5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 13 0.695 -7.503 6.106 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -1.262 -5.666 8.472 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.363 -5.938 7.834 1.00 0.00 H new ATOM 219 N ILE A 14 2.630 -6.118 4.383 1.00 0.00 N ATOM 220 CA ILE A 14 3.899 -6.416 3.729 1.00 0.00 C ATOM 221 C ILE A 14 4.936 -6.811 4.785 1.00 0.00 C ATOM 222 O ILE A 14 4.890 -6.335 5.921 1.00 0.00 O ATOM 223 CB ILE A 14 4.380 -5.194 2.928 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.297 -4.719 1.948 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.664 -5.540 2.164 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.741 -3.505 1.127 1.00 0.00 C ATOM 0 H ILE A 14 2.734 -5.666 5.292 1.00 0.00 H new ATOM 0 HA ILE A 14 3.765 -7.247 3.037 1.00 0.00 H new ATOM 0 HB ILE A 14 4.586 -4.385 3.629 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.039 -5.535 1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.394 -4.467 2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.997 -4.669 1.600 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.440 -5.833 2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.468 -6.364 1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 14 2.939 -3.210 0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 14 3.973 -2.677 1.797 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.628 -3.762 0.548 1.00 0.00 H new ATOM 238 N GLY A 15 5.875 -7.682 4.406 1.00 0.00 N ATOM 239 CA GLY A 15 6.934 -8.120 5.299 1.00 0.00 C ATOM 240 C GLY A 15 6.358 -8.704 6.582 1.00 0.00 C ATOM 241 O GLY A 15 5.388 -9.458 6.551 1.00 0.00 O ATOM 0 H GLY A 15 5.917 -8.097 3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.550 -8.868 4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.585 -7.279 5.538 1.00 0.00 H new ATOM 245 N ASP A 16 6.962 -8.347 7.717 1.00 0.00 N ATOM 246 CA ASP A 16 6.519 -8.769 9.038 1.00 0.00 C ATOM 247 C ASP A 16 6.399 -7.574 9.989 1.00 0.00 C ATOM 248 O ASP A 16 6.152 -7.761 11.178 1.00 0.00 O ATOM 249 CB ASP A 16 7.441 -9.869 9.574 1.00 0.00 C ATOM 250 CG ASP A 16 8.858 -9.371 9.857 1.00 0.00 C ATOM 251 OD1 ASP A 16 9.466 -8.764 8.946 1.00 0.00 O ATOM 252 OD2 ASP A 16 9.326 -9.606 10.993 1.00 0.00 O ATOM 0 H ASP A 16 7.786 -7.746 7.739 1.00 0.00 H new ATOM 0 HA ASP A 16 5.518 -9.194 8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.015 -10.279 10.490 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.485 -10.684 8.851 1.00 0.00 H new ATOM 257 N ASP A 17 6.578 -6.355 9.472 1.00 0.00 N ATOM 258 CA ASP A 17 6.507 -5.132 10.260 1.00 0.00 C ATOM 259 C ASP A 17 5.889 -3.971 9.469 1.00 0.00 C ATOM 260 O ASP A 17 5.985 -2.827 9.908 1.00 0.00 O ATOM 261 CB ASP A 17 7.906 -4.733 10.735 1.00 0.00 C ATOM 262 CG ASP A 17 8.461 -5.683 11.795 1.00 0.00 C ATOM 263 OD1 ASP A 17 7.855 -5.744 12.889 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.487 -6.339 11.506 1.00 0.00 O ATOM 0 H ASP A 17 6.778 -6.193 8.485 1.00 0.00 H new ATOM 0 HA ASP A 17 5.864 -5.336 11.116 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.583 -4.712 9.881 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.873 -3.722 11.140 1.00 0.00 H new ATOM 269 N ILE A 18 5.258 -4.232 8.315 1.00 0.00 N ATOM 270 CA ILE A 18 4.702 -3.161 7.497 1.00 0.00 C ATOM 271 C ILE A 18 3.227 -3.422 7.191 1.00 0.00 C ATOM 272 O ILE A 18 2.826 -4.555 6.925 1.00 0.00 O ATOM 273 CB ILE A 18 5.517 -3.028 6.204 1.00 0.00 C ATOM 274 CG1 ILE A 18 6.987 -2.741 6.537 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.932 -1.916 5.324 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.867 -2.748 5.286 1.00 0.00 C ATOM 0 H ILE A 18 5.124 -5.169 7.935 1.00 0.00 H new ATOM 0 HA ILE A 18 4.762 -2.223 8.049 1.00 0.00 H new ATOM 0 HB ILE A 18 5.465 -3.966 5.651 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.065 -1.772 7.030 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.352 -3.488 7.242 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.518 -1.830 4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.899 -2.157 5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.963 -0.970 5.865 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.900 -2.541 5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.810 -3.725 4.807 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.519 -1.983 4.592 1.00 0.00 H new ATOM 288 N THR A 19 2.427 -2.352 7.228 1.00 0.00 N ATOM 289 CA THR A 19 1.004 -2.390 6.921 1.00 0.00 C ATOM 290 C THR A 19 0.640 -1.101 6.199 1.00 0.00 C ATOM 291 O THR A 19 1.236 -0.058 6.463 1.00 0.00 O ATOM 292 CB THR A 19 0.203 -2.525 8.222 1.00 0.00 C ATOM 293 OG1 THR A 19 0.625 -3.667 8.937 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.293 -2.648 7.948 1.00 0.00 C ATOM 0 H THR A 19 2.761 -1.421 7.477 1.00 0.00 H new ATOM 0 HA THR A 19 0.769 -3.244 6.285 1.00 0.00 H new ATOM 0 HB THR A 19 0.382 -1.624 8.808 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.108 -3.743 9.766 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.829 -2.742 8.892 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.640 -1.760 7.420 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.479 -3.530 7.336 1.00 0.00 H new ATOM 302 N ILE A 20 -0.336 -1.165 5.293 1.00 0.00 N ATOM 303 CA ILE A 20 -0.728 -0.043 4.451 1.00 0.00 C ATOM 304 C ILE A 20 -2.249 0.077 4.484 1.00 0.00 C ATOM 305 O ILE A 20 -2.939 -0.926 4.654 1.00 0.00 O ATOM 306 CB ILE A 20 -0.238 -0.280 3.012 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.225 -0.746 2.944 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.410 0.999 2.192 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.229 0.306 3.411 1.00 0.00 C ATOM 0 H ILE A 20 -0.881 -2.010 5.124 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.281 0.881 4.818 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.847 -1.083 2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.340 -1.641 3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.459 -1.028 1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.062 0.828 1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.463 1.280 2.173 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.172 1.802 2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.239 -0.096 3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.143 1.194 2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.022 0.571 4.448 1.00 0.00 H new ATOM 321 N THR A 21 -2.784 1.290 4.322 1.00 0.00 N ATOM 322 CA THR A 21 -4.220 1.521 4.434 1.00 0.00 C ATOM 323 C THR A 21 -4.688 2.557 3.413 1.00 0.00 C ATOM 324 O THR A 21 -3.925 3.431 3.004 1.00 0.00 O ATOM 325 CB THR A 21 -4.531 1.999 5.857 1.00 0.00 C ATOM 326 OG1 THR A 21 -3.983 1.105 6.799 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.030 2.085 6.130 1.00 0.00 C ATOM 0 H THR A 21 -2.240 2.127 4.112 1.00 0.00 H new ATOM 0 HA THR A 21 -4.751 0.592 4.229 1.00 0.00 H new ATOM 0 HB THR A 21 -4.094 2.994 5.948 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.531 0.293 6.837 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.195 2.428 7.151 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.487 2.787 5.433 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.480 1.101 6.001 1.00 0.00 H new ATOM 335 N ILE A 22 -5.960 2.458 3.009 1.00 0.00 N ATOM 336 CA ILE A 22 -6.604 3.399 2.104 1.00 0.00 C ATOM 337 C ILE A 22 -7.601 4.209 2.930 1.00 0.00 C ATOM 338 O ILE A 22 -8.725 3.779 3.189 1.00 0.00 O ATOM 339 CB ILE A 22 -7.230 2.654 0.912 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.138 3.562 0.074 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.037 1.429 1.347 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.372 4.748 -0.505 1.00 0.00 C ATOM 0 H ILE A 22 -6.577 1.704 3.312 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.891 4.092 1.656 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.386 2.327 0.305 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.581 2.984 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -8.959 3.926 0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.457 0.939 0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.385 0.732 1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.844 1.742 2.009 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.050 5.367 -1.092 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.951 5.340 0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.567 4.384 -1.144 1.00 0.00 H new ATOM 354 N LEU A 23 -7.173 5.403 3.352 1.00 0.00 N ATOM 355 CA LEU A 23 -7.928 6.213 4.296 1.00 0.00 C ATOM 356 C LEU A 23 -9.117 6.881 3.616 1.00 0.00 C ATOM 357 O LEU A 23 -10.097 7.214 4.280 1.00 0.00 O ATOM 358 CB LEU A 23 -6.997 7.269 4.897 1.00 0.00 C ATOM 359 CG LEU A 23 -5.701 6.649 5.431 1.00 0.00 C ATOM 360 CD1 LEU A 23 -4.813 7.745 5.994 1.00 0.00 C ATOM 361 CD2 LEU A 23 -5.950 5.601 6.510 1.00 0.00 C ATOM 0 H LEU A 23 -6.297 5.828 3.047 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.318 5.571 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.757 8.015 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.511 7.789 5.705 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.215 6.146 4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -3.891 7.306 6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.577 8.462 5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.334 8.255 6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.997 5.196 6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.470 6.060 7.350 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.561 4.796 6.101 1.00 0.00 H new ATOM 373 N GLY A 24 -9.040 7.078 2.300 1.00 0.00 N ATOM 374 CA GLY A 24 -10.140 7.625 1.526 1.00 0.00 C ATOM 375 C GLY A 24 -9.704 8.051 0.131 1.00 0.00 C ATOM 376 O GLY A 24 -8.552 7.865 -0.251 1.00 0.00 O ATOM 0 H GLY A 24 -8.211 6.861 1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -10.932 6.880 1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.561 8.482 2.051 1.00 0.00 H new ATOM 380 N VAL A 25 -10.635 8.627 -0.628 1.00 0.00 N ATOM 381 CA VAL A 25 -10.405 9.000 -2.017 1.00 0.00 C ATOM 382 C VAL A 25 -11.102 10.316 -2.349 1.00 0.00 C ATOM 383 O VAL A 25 -12.046 10.720 -1.673 1.00 0.00 O ATOM 384 CB VAL A 25 -10.869 7.848 -2.920 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.374 7.598 -2.799 1.00 0.00 C ATOM 386 CG2 VAL A 25 -10.538 8.124 -4.384 1.00 0.00 C ATOM 0 H VAL A 25 -11.573 8.848 -0.293 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.342 9.167 -2.189 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.333 6.961 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.660 6.775 -3.454 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.619 7.343 -1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.917 8.498 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.879 7.290 -4.998 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.038 9.038 -4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.460 8.241 -4.498 1.00 0.00 H new ATOM 396 N SER A 26 -10.617 10.982 -3.401 1.00 0.00 N ATOM 397 CA SER A 26 -11.105 12.278 -3.852 1.00 0.00 C ATOM 398 C SER A 26 -10.997 12.344 -5.373 1.00 0.00 C ATOM 399 O SER A 26 -10.301 13.200 -5.916 1.00 0.00 O ATOM 400 CB SER A 26 -10.292 13.403 -3.208 1.00 0.00 C ATOM 401 OG SER A 26 -10.469 13.401 -1.807 1.00 0.00 O ATOM 0 H SER A 26 -9.854 10.621 -3.974 1.00 0.00 H new ATOM 0 HA SER A 26 -12.147 12.402 -3.556 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.236 13.279 -3.447 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.601 14.364 -3.618 1.00 0.00 H new ATOM 0 HG SER A 26 -9.942 14.125 -1.410 1.00 0.00 H new ATOM 407 N GLY A 27 -11.694 11.433 -6.059 1.00 0.00 N ATOM 408 CA GLY A 27 -11.699 11.390 -7.513 1.00 0.00 C ATOM 409 C GLY A 27 -10.330 10.983 -8.047 1.00 0.00 C ATOM 410 O GLY A 27 -9.849 9.888 -7.760 1.00 0.00 O ATOM 0 H GLY A 27 -12.265 10.711 -5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.454 10.683 -7.858 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.973 12.368 -7.909 1.00 0.00 H new ATOM 414 N GLN A 28 -9.710 11.872 -8.824 1.00 0.00 N ATOM 415 CA GLN A 28 -8.412 11.624 -9.431 1.00 0.00 C ATOM 416 C GLN A 28 -7.294 11.615 -8.382 1.00 0.00 C ATOM 417 O GLN A 28 -6.146 11.319 -8.712 1.00 0.00 O ATOM 418 CB GLN A 28 -8.184 12.680 -10.517 1.00 0.00 C ATOM 419 CG GLN A 28 -6.891 12.439 -11.296 1.00 0.00 C ATOM 420 CD GLN A 28 -6.876 13.212 -12.611 1.00 0.00 C ATOM 421 OE1 GLN A 28 -6.700 12.622 -13.676 1.00 0.00 O ATOM 422 NE2 GLN A 28 -7.059 14.527 -12.565 1.00 0.00 N ATOM 0 H GLN A 28 -10.100 12.787 -9.048 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.395 10.634 -9.886 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.028 12.677 -11.207 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.151 13.668 -10.059 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.038 12.738 -10.687 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.780 11.374 -11.498 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -7.203 14.991 -11.668 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.056 15.073 -13.427 1.00 0.00 H new ATOM 431 N GLN A 29 -7.603 11.932 -7.118 1.00 0.00 N ATOM 432 CA GLN A 29 -6.615 11.934 -6.045 1.00 0.00 C ATOM 433 C GLN A 29 -7.051 11.004 -4.920 1.00 0.00 C ATOM 434 O GLN A 29 -8.212 10.603 -4.849 1.00 0.00 O ATOM 435 CB GLN A 29 -6.385 13.354 -5.524 1.00 0.00 C ATOM 436 CG GLN A 29 -6.080 14.323 -6.666 1.00 0.00 C ATOM 437 CD GLN A 29 -5.642 15.682 -6.137 1.00 0.00 C ATOM 438 OE1 GLN A 29 -4.589 16.195 -6.498 1.00 0.00 O ATOM 439 NE2 GLN A 29 -6.453 16.278 -5.269 1.00 0.00 N ATOM 0 H GLN A 29 -8.542 12.192 -6.817 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.670 11.566 -6.444 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.269 13.693 -4.983 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.558 13.354 -4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.296 13.907 -7.299 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.965 14.442 -7.291 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.322 15.824 -4.989 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.206 17.189 -4.883 1.00 0.00 H new ATOM 448 N VAL A 30 -6.111 10.662 -4.035 1.00 0.00 N ATOM 449 CA VAL A 30 -6.324 9.661 -2.993 1.00 0.00 C ATOM 450 C VAL A 30 -5.526 9.999 -1.737 1.00 0.00 C ATOM 451 O VAL A 30 -4.478 10.637 -1.834 1.00 0.00 O ATOM 452 CB VAL A 30 -5.832 8.305 -3.522 1.00 0.00 C ATOM 453 CG1 VAL A 30 -6.210 7.182 -2.563 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.408 7.953 -4.893 1.00 0.00 C ATOM 0 H VAL A 30 -5.178 11.075 -4.023 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.384 9.635 -2.741 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.750 8.402 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.852 6.231 -2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.755 7.366 -1.590 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.294 7.145 -2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.023 6.984 -5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.495 7.908 -4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.117 8.715 -5.616 1.00 0.00 H new ATOM 464 N ARG A 31 -6.012 9.580 -0.561 1.00 0.00 N ATOM 465 CA ARG A 31 -5.233 9.642 0.672 1.00 0.00 C ATOM 466 C ARG A 31 -5.039 8.224 1.192 1.00 0.00 C ATOM 467 O ARG A 31 -5.995 7.489 1.439 1.00 0.00 O ATOM 468 CB ARG A 31 -5.871 10.548 1.734 1.00 0.00 C ATOM 469 CG ARG A 31 -5.046 10.413 3.024 1.00 0.00 C ATOM 470 CD ARG A 31 -5.415 11.393 4.145 1.00 0.00 C ATOM 471 NE ARG A 31 -4.963 12.749 3.835 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.351 13.847 4.488 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.155 13.783 5.547 1.00 0.00 N ATOM 474 NH2 ARG A 31 -4.927 15.038 4.080 1.00 0.00 N ATOM 0 H ARG A 31 -6.948 9.193 -0.443 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.266 10.093 0.450 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -5.883 11.584 1.395 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.907 10.258 1.911 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.157 9.397 3.402 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.993 10.548 2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -6.495 11.392 4.291 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.966 11.063 5.082 1.00 0.00 H new ATOM 0 HE ARG A 31 -4.304 12.864 3.065 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.491 12.879 5.879 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -6.435 14.638 6.027 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.309 15.110 3.272 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.220 15.881 4.575 1.00 0.00 H new ATOM 488 N ILE A 32 -3.772 7.864 1.357 1.00 0.00 N ATOM 489 CA ILE A 32 -3.341 6.554 1.814 1.00 0.00 C ATOM 490 C ILE A 32 -2.329 6.724 2.940 1.00 0.00 C ATOM 491 O ILE A 32 -1.680 7.764 3.049 1.00 0.00 O ATOM 492 CB ILE A 32 -2.715 5.768 0.650 1.00 0.00 C ATOM 493 CG1 ILE A 32 -1.731 6.650 -0.130 1.00 0.00 C ATOM 494 CG2 ILE A 32 -3.819 5.249 -0.269 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.057 5.875 -1.261 1.00 0.00 C ATOM 0 H ILE A 32 -2.994 8.497 1.170 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.202 5.996 2.183 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.160 4.920 1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.260 7.510 -0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.972 7.038 0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.374 4.692 -1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.484 4.594 0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.388 6.090 -0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.367 6.532 -1.791 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.507 5.030 -0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.815 5.510 -1.954 1.00 0.00 H new ATOM 507 N GLY A 33 -2.196 5.700 3.783 1.00 0.00 N ATOM 508 CA GLY A 33 -1.305 5.758 4.922 1.00 0.00 C ATOM 509 C GLY A 33 -0.396 4.540 4.960 1.00 0.00 C ATOM 510 O GLY A 33 -0.653 3.539 4.292 1.00 0.00 O ATOM 0 H GLY A 33 -2.701 4.819 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.703 6.665 4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.887 5.812 5.842 1.00 0.00 H new ATOM 514 N ILE A 34 0.670 4.639 5.750 1.00 0.00 N ATOM 515 CA ILE A 34 1.679 3.605 5.865 1.00 0.00 C ATOM 516 C ILE A 34 1.960 3.410 7.348 1.00 0.00 C ATOM 517 O ILE A 34 2.014 4.377 8.109 1.00 0.00 O ATOM 518 CB ILE A 34 2.970 4.021 5.138 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.768 4.196 3.627 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.045 2.951 5.350 1.00 0.00 C ATOM 521 CD1 ILE A 34 2.331 5.614 3.256 1.00 0.00 C ATOM 0 H ILE A 34 0.854 5.454 6.334 1.00 0.00 H new ATOM 0 HA ILE A 34 1.325 2.681 5.408 1.00 0.00 H new ATOM 0 HB ILE A 34 3.272 4.981 5.558 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.697 3.958 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.018 3.485 3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.959 3.246 4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.247 2.845 6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.695 1.999 4.951 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.202 5.684 2.176 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.387 5.845 3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.092 6.325 3.578 1.00 0.00 H new ATOM 533 N ASN A 35 2.142 2.156 7.756 1.00 0.00 N ATOM 534 CA ASN A 35 2.353 1.803 9.143 1.00 0.00 C ATOM 535 C ASN A 35 3.535 0.847 9.233 1.00 0.00 C ATOM 536 O ASN A 35 3.394 -0.354 9.442 1.00 0.00 O ATOM 537 CB ASN A 35 1.062 1.229 9.717 1.00 0.00 C ATOM 538 CG ASN A 35 1.003 1.359 11.234 1.00 0.00 C ATOM 539 OD1 ASN A 35 1.992 1.146 11.928 1.00 0.00 O ATOM 540 ND2 ASN A 35 -0.164 1.718 11.752 1.00 0.00 N ATOM 0 H ASN A 35 2.146 1.356 7.123 1.00 0.00 H new ATOM 0 HA ASN A 35 2.602 2.677 9.745 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.209 1.744 9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.978 0.178 9.440 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.262 1.826 12.761 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.963 1.886 11.141 1.00 0.00 H new ATOM 547 N ALA A 36 4.715 1.440 9.065 1.00 0.00 N ATOM 548 CA ALA A 36 6.014 0.790 9.144 1.00 0.00 C ATOM 549 C ALA A 36 6.786 1.447 10.282 1.00 0.00 C ATOM 550 O ALA A 36 6.455 2.563 10.687 1.00 0.00 O ATOM 551 CB ALA A 36 6.727 0.985 7.808 1.00 0.00 C ATOM 0 H ALA A 36 4.791 2.436 8.860 1.00 0.00 H new ATOM 0 HA ALA A 36 5.928 -0.279 9.338 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.705 0.505 7.844 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.133 0.539 7.010 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.853 2.050 7.615 1.00 0.00 H new ATOM 557 N PRO A 37 7.814 0.778 10.809 1.00 0.00 N ATOM 558 CA PRO A 37 8.586 1.318 11.906 1.00 0.00 C ATOM 559 C PRO A 37 9.363 2.525 11.403 1.00 0.00 C ATOM 560 O PRO A 37 9.764 2.576 10.240 1.00 0.00 O ATOM 561 CB PRO A 37 9.500 0.177 12.359 1.00 0.00 C ATOM 562 CG PRO A 37 9.658 -0.671 11.102 1.00 0.00 C ATOM 563 CD PRO A 37 8.311 -0.520 10.407 1.00 0.00 C ATOM 0 HA PRO A 37 7.980 1.662 12.744 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.460 0.549 12.716 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.056 -0.393 13.175 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.476 -0.314 10.476 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.872 -1.712 11.343 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.419 -0.581 9.324 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.625 -1.313 10.704 1.00 0.00 H new ATOM 571 N LYS A 38 9.581 3.503 12.279 1.00 0.00 N ATOM 572 CA LYS A 38 10.311 4.707 11.908 1.00 0.00 C ATOM 573 C LYS A 38 11.790 4.386 11.679 1.00 0.00 C ATOM 574 O LYS A 38 12.581 5.263 11.339 1.00 0.00 O ATOM 575 CB LYS A 38 10.070 5.786 12.961 1.00 0.00 C ATOM 576 CG LYS A 38 8.555 5.975 13.088 1.00 0.00 C ATOM 577 CD LYS A 38 8.189 7.138 14.004 1.00 0.00 C ATOM 578 CE LYS A 38 6.665 7.184 14.151 1.00 0.00 C ATOM 579 NZ LYS A 38 6.245 8.290 15.034 1.00 0.00 N ATOM 0 H LYS A 38 9.262 3.483 13.248 1.00 0.00 H new ATOM 0 HA LYS A 38 9.945 5.101 10.960 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.501 5.491 13.918 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.550 6.720 12.669 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.129 6.147 12.100 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.108 5.058 13.473 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.659 7.014 14.979 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.558 8.076 13.590 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.206 7.305 13.170 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.308 6.237 14.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.250 8.159 15.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.839 8.297 15.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.350 9.194 14.532 1.00 0.00 H new ATOM 593 N ASP A 39 12.148 3.111 11.871 1.00 0.00 N ATOM 594 CA ASP A 39 13.474 2.588 11.588 1.00 0.00 C ATOM 595 C ASP A 39 13.650 2.310 10.093 1.00 0.00 C ATOM 596 O ASP A 39 14.779 2.104 9.649 1.00 0.00 O ATOM 597 CB ASP A 39 13.685 1.298 12.383 1.00 0.00 C ATOM 598 CG ASP A 39 13.614 1.560 13.884 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.649 1.983 14.448 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.525 1.332 14.459 1.00 0.00 O ATOM 0 H ASP A 39 11.506 2.407 12.235 1.00 0.00 H new ATOM 0 HA ASP A 39 14.213 3.333 11.882 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.928 0.566 12.102 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.654 0.867 12.131 1.00 0.00 H new ATOM 605 N VAL A 40 12.565 2.304 9.306 1.00 0.00 N ATOM 606 CA VAL A 40 12.672 2.184 7.855 1.00 0.00 C ATOM 607 C VAL A 40 12.098 3.421 7.173 1.00 0.00 C ATOM 608 O VAL A 40 11.122 4.014 7.633 1.00 0.00 O ATOM 609 CB VAL A 40 12.009 0.905 7.332 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.621 -0.327 7.996 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.495 0.900 7.543 1.00 0.00 C ATOM 0 H VAL A 40 11.609 2.381 9.653 1.00 0.00 H new ATOM 0 HA VAL A 40 13.731 2.113 7.608 1.00 0.00 H new ATOM 0 HB VAL A 40 12.194 0.876 6.258 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.137 -1.225 7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.688 -0.367 7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.475 -0.269 9.075 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.077 -0.028 7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.276 0.979 8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.052 1.746 7.017 1.00 0.00 H new ATOM 621 N ALA A 41 12.723 3.802 6.057 1.00 0.00 N ATOM 622 CA ALA A 41 12.376 4.994 5.308 1.00 0.00 C ATOM 623 C ALA A 41 11.017 4.843 4.623 1.00 0.00 C ATOM 624 O ALA A 41 10.662 3.758 4.169 1.00 0.00 O ATOM 625 CB ALA A 41 13.463 5.251 4.268 1.00 0.00 C ATOM 0 H ALA A 41 13.496 3.277 5.648 1.00 0.00 H new ATOM 0 HA ALA A 41 12.305 5.837 5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.215 6.145 3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.420 5.394 4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.531 4.397 3.594 1.00 0.00 H new ATOM 631 N VAL A 42 10.267 5.941 4.551 1.00 0.00 N ATOM 632 CA VAL A 42 8.978 6.001 3.876 1.00 0.00 C ATOM 633 C VAL A 42 8.807 7.405 3.305 1.00 0.00 C ATOM 634 O VAL A 42 8.782 8.370 4.069 1.00 0.00 O ATOM 635 CB VAL A 42 7.849 5.699 4.872 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.493 5.781 4.182 1.00 0.00 C ATOM 637 CG2 VAL A 42 7.964 4.303 5.479 1.00 0.00 C ATOM 0 H VAL A 42 10.546 6.829 4.969 1.00 0.00 H new ATOM 0 HA VAL A 42 8.937 5.261 3.076 1.00 0.00 H new ATOM 0 HB VAL A 42 7.938 6.444 5.662 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.704 5.564 4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.350 6.783 3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.453 5.054 3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.142 4.140 6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.920 3.557 4.686 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.912 4.214 6.009 1.00 0.00 H new ATOM 647 N HIS A 43 8.688 7.508 1.974 1.00 0.00 N ATOM 648 CA HIS A 43 8.552 8.780 1.270 1.00 0.00 C ATOM 649 C HIS A 43 7.676 8.597 0.028 1.00 0.00 C ATOM 650 O HIS A 43 7.143 7.512 -0.195 1.00 0.00 O ATOM 651 CB HIS A 43 9.924 9.312 0.825 1.00 0.00 C ATOM 652 CG HIS A 43 10.987 9.330 1.894 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.362 10.451 2.636 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.738 8.260 2.285 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.334 10.026 3.459 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.580 8.716 3.271 1.00 0.00 N ATOM 0 H HIS A 43 8.684 6.698 1.354 1.00 0.00 H new ATOM 0 HA HIS A 43 8.094 9.494 1.955 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.279 8.703 -0.007 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.796 10.326 0.446 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.682 7.254 1.897 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.849 10.650 4.175 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.271 8.159 3.773 1.00 0.00 H new ATOM 664 N ARG A 44 7.522 9.656 -0.780 1.00 0.00 N ATOM 665 CA ARG A 44 6.755 9.581 -2.018 1.00 0.00 C ATOM 666 C ARG A 44 7.652 9.763 -3.241 1.00 0.00 C ATOM 667 O ARG A 44 8.715 10.370 -3.147 1.00 0.00 O ATOM 668 CB ARG A 44 5.548 10.529 -1.982 1.00 0.00 C ATOM 669 CG ARG A 44 5.777 11.987 -1.574 1.00 0.00 C ATOM 670 CD ARG A 44 6.865 12.674 -2.385 1.00 0.00 C ATOM 671 NE ARG A 44 6.635 14.119 -2.492 1.00 0.00 N ATOM 672 CZ ARG A 44 6.854 15.034 -1.545 1.00 0.00 C ATOM 673 NH1 ARG A 44 7.281 14.700 -0.336 1.00 0.00 N ATOM 674 NH2 ARG A 44 6.647 16.316 -1.817 1.00 0.00 N ATOM 0 H ARG A 44 7.923 10.575 -0.592 1.00 0.00 H new ATOM 0 HA ARG A 44 6.339 8.578 -2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.097 10.529 -2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 44 4.813 10.105 -1.298 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.845 12.540 -1.688 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.043 12.024 -0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.834 12.494 -1.919 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.905 12.237 -3.383 1.00 0.00 H new ATOM 0 HE ARG A 44 6.270 14.460 -3.382 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.452 13.721 -0.108 1.00 0.00 H new ATOM 0 HH12 ARG A 44 7.439 15.422 0.367 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.323 16.595 -2.743 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.812 17.023 -1.100 1.00 0.00 H new ATOM 688 N GLU A 45 7.221 9.230 -4.387 1.00 0.00 N ATOM 689 CA GLU A 45 8.047 9.137 -5.588 1.00 0.00 C ATOM 690 C GLU A 45 8.500 10.494 -6.126 1.00 0.00 C ATOM 691 O GLU A 45 9.513 10.564 -6.823 1.00 0.00 O ATOM 692 CB GLU A 45 7.316 8.317 -6.659 1.00 0.00 C ATOM 693 CG GLU A 45 6.089 9.028 -7.248 1.00 0.00 C ATOM 694 CD GLU A 45 6.455 10.052 -8.322 1.00 0.00 C ATOM 695 OE1 GLU A 45 7.251 9.697 -9.218 1.00 0.00 O ATOM 696 OE2 GLU A 45 5.932 11.185 -8.239 1.00 0.00 O ATOM 0 H GLU A 45 6.282 8.849 -4.506 1.00 0.00 H new ATOM 0 HA GLU A 45 8.966 8.623 -5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.012 8.085 -7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 45 7.002 7.367 -6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.415 8.285 -7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.545 9.528 -6.446 1.00 0.00 H new ATOM 703 N GLU A 46 7.771 11.566 -5.815 1.00 0.00 N ATOM 704 CA GLU A 46 8.119 12.909 -6.251 1.00 0.00 C ATOM 705 C GLU A 46 9.412 13.378 -5.572 1.00 0.00 C ATOM 706 O GLU A 46 10.003 14.372 -5.984 1.00 0.00 O ATOM 707 CB GLU A 46 6.933 13.826 -5.930 1.00 0.00 C ATOM 708 CG GLU A 46 7.174 15.296 -6.266 1.00 0.00 C ATOM 709 CD GLU A 46 5.988 16.141 -5.801 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.795 16.229 -4.569 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.285 16.685 -6.682 1.00 0.00 O ATOM 0 H GLU A 46 6.921 11.522 -5.252 1.00 0.00 H new ATOM 0 HA GLU A 46 8.311 12.931 -7.324 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.059 13.477 -6.479 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.698 13.740 -4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.089 15.642 -5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.315 15.413 -7.340 1.00 0.00 H new ATOM 718 N ILE A 47 9.859 12.662 -4.532 1.00 0.00 N ATOM 719 CA ILE A 47 11.035 13.047 -3.765 1.00 0.00 C ATOM 720 C ILE A 47 11.957 11.860 -3.509 1.00 0.00 C ATOM 721 O ILE A 47 13.149 12.062 -3.300 1.00 0.00 O ATOM 722 CB ILE A 47 10.562 13.697 -2.452 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.495 15.215 -2.641 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.427 13.307 -1.254 1.00 0.00 C ATOM 725 CD1 ILE A 47 10.358 15.933 -1.300 1.00 0.00 C ATOM 0 H ILE A 47 9.413 11.805 -4.205 1.00 0.00 H new ATOM 0 HA ILE A 47 11.625 13.764 -4.336 1.00 0.00 H new ATOM 0 HB ILE A 47 9.566 13.320 -2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.394 15.561 -3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.649 15.468 -3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.047 13.795 -0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 47 11.397 12.226 -1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.456 13.622 -1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 47 10.313 17.009 -1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.445 15.604 -0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 47 11.218 15.699 -0.672 1.00 0.00 H new ATOM 737 N TYR A 48 11.453 10.627 -3.515 1.00 0.00 N ATOM 738 CA TYR A 48 12.312 9.502 -3.193 1.00 0.00 C ATOM 739 C TYR A 48 13.449 9.390 -4.200 1.00 0.00 C ATOM 740 O TYR A 48 14.552 8.963 -3.862 1.00 0.00 O ATOM 741 CB TYR A 48 11.492 8.217 -3.171 1.00 0.00 C ATOM 742 CG TYR A 48 12.360 7.026 -2.851 1.00 0.00 C ATOM 743 CD1 TYR A 48 12.983 6.315 -3.888 1.00 0.00 C ATOM 744 CD2 TYR A 48 12.552 6.644 -1.515 1.00 0.00 C ATOM 745 CE1 TYR A 48 13.809 5.222 -3.589 1.00 0.00 C ATOM 746 CE2 TYR A 48 13.373 5.549 -1.210 1.00 0.00 C ATOM 747 CZ TYR A 48 13.992 4.824 -2.248 1.00 0.00 C ATOM 748 OH TYR A 48 14.771 3.744 -1.957 1.00 0.00 O ATOM 0 H TYR A 48 10.485 10.391 -3.733 1.00 0.00 H new ATOM 0 HA TYR A 48 12.747 9.663 -2.207 1.00 0.00 H new ATOM 0 HB2 TYR A 48 10.697 8.302 -2.430 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.012 8.072 -4.139 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.826 6.609 -4.915 1.00 0.00 H new ATOM 0 HD2 TYR A 48 12.067 7.193 -0.721 1.00 0.00 H new ATOM 0 HE1 TYR A 48 14.305 4.685 -4.385 1.00 0.00 H new ATOM 0 HE2 TYR A 48 13.531 5.262 -0.181 1.00 0.00 H new ATOM 0 HH TYR A 48 14.792 3.608 -0.987 1.00 0.00 H new ATOM 758 N GLN A 49 13.175 9.780 -5.446 1.00 0.00 N ATOM 759 CA GLN A 49 14.151 9.711 -6.520 1.00 0.00 C ATOM 760 C GLN A 49 15.212 10.802 -6.363 1.00 0.00 C ATOM 761 O GLN A 49 16.246 10.758 -7.027 1.00 0.00 O ATOM 762 CB GLN A 49 13.409 9.835 -7.853 1.00 0.00 C ATOM 763 CG GLN A 49 12.328 8.753 -7.919 1.00 0.00 C ATOM 764 CD GLN A 49 11.565 8.785 -9.237 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.071 8.377 -10.280 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.329 9.278 -9.202 1.00 0.00 N ATOM 0 H GLN A 49 12.269 10.151 -5.733 1.00 0.00 H new ATOM 0 HA GLN A 49 14.676 8.756 -6.487 1.00 0.00 H new ATOM 0 HB2 GLN A 49 12.959 10.824 -7.944 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.105 9.724 -8.684 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.788 7.773 -7.791 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.630 8.888 -7.093 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.937 9.609 -8.321 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.774 9.325 -10.057 1.00 0.00 H new ATOM 775 N ARG A 50 14.962 11.778 -5.482 1.00 0.00 N ATOM 776 CA ARG A 50 15.925 12.822 -5.162 1.00 0.00 C ATOM 777 C ARG A 50 16.738 12.424 -3.933 1.00 0.00 C ATOM 778 O ARG A 50 17.881 12.851 -3.790 1.00 0.00 O ATOM 779 CB ARG A 50 15.183 14.156 -4.960 1.00 0.00 C ATOM 780 CG ARG A 50 15.071 14.588 -3.497 1.00 0.00 C ATOM 781 CD ARG A 50 14.205 15.839 -3.400 1.00 0.00 C ATOM 782 NE ARG A 50 14.865 17.002 -4.002 1.00 0.00 N ATOM 783 CZ ARG A 50 14.347 18.232 -4.022 1.00 0.00 C ATOM 784 NH1 ARG A 50 13.159 18.483 -3.478 1.00 0.00 N ATOM 785 NH2 ARG A 50 15.020 19.226 -4.591 1.00 0.00 N ATOM 0 H ARG A 50 14.082 11.860 -4.973 1.00 0.00 H new ATOM 0 HA ARG A 50 16.627 12.950 -5.986 1.00 0.00 H new ATOM 0 HB2 ARG A 50 15.699 14.936 -5.520 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.181 14.071 -5.381 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.636 13.785 -2.902 1.00 0.00 H new ATOM 0 HG3 ARG A 50 16.062 14.786 -3.089 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.252 15.662 -3.899 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.983 16.048 -2.354 1.00 0.00 H new ATOM 0 HE ARG A 50 15.779 16.862 -4.433 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.630 17.730 -3.037 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.777 19.428 -3.501 1.00 0.00 H new ATOM 0 HH21 ARG A 50 15.932 19.049 -5.012 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.625 20.166 -4.607 1.00 0.00 H new ATOM 799 N ILE A 51 16.152 11.612 -3.045 1.00 0.00 N ATOM 800 CA ILE A 51 16.840 11.121 -1.857 1.00 0.00 C ATOM 801 C ILE A 51 17.913 10.122 -2.280 1.00 0.00 C ATOM 802 O ILE A 51 19.074 10.233 -1.888 1.00 0.00 O ATOM 803 CB ILE A 51 15.837 10.438 -0.922 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.820 11.451 -0.401 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.550 9.803 0.274 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.687 10.755 0.345 1.00 0.00 C ATOM 0 H ILE A 51 15.191 11.281 -3.134 1.00 0.00 H new ATOM 0 HA ILE A 51 17.303 11.956 -1.331 1.00 0.00 H new ATOM 0 HB ILE A 51 15.329 9.662 -1.495 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.315 12.160 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.413 12.024 -1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.816 9.325 0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.262 9.058 -0.081 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.080 10.574 0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 51 12.977 11.500 0.705 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.178 10.065 -0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.094 10.203 1.192 1.00 0.00 H new ATOM 818 N GLN A 52 17.511 9.140 -3.089 1.00 0.00 N ATOM 819 CA GLN A 52 18.390 8.062 -3.516 1.00 0.00 C ATOM 820 C GLN A 52 19.398 8.536 -4.562 1.00 0.00 C ATOM 821 O GLN A 52 20.151 7.732 -5.109 1.00 0.00 O ATOM 822 CB GLN A 52 17.546 6.885 -4.007 1.00 0.00 C ATOM 823 CG GLN A 52 16.720 6.336 -2.844 1.00 0.00 C ATOM 824 CD GLN A 52 17.551 6.173 -1.579 1.00 0.00 C ATOM 825 OE1 GLN A 52 18.548 5.456 -1.561 1.00 0.00 O ATOM 826 NE2 GLN A 52 17.135 6.845 -0.511 1.00 0.00 N ATOM 0 H GLN A 52 16.565 9.074 -3.464 1.00 0.00 H new ATOM 0 HA GLN A 52 18.983 7.726 -2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 52 16.889 7.206 -4.815 1.00 0.00 H new ATOM 0 HB3 GLN A 52 18.190 6.104 -4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 52 15.885 7.007 -2.645 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.295 5.372 -3.125 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.301 7.430 -0.569 1.00 0.00 H new ATOM 0 HE22 GLN A 52 17.649 6.776 0.367 1.00 0.00 H new ATOM 835 N ALA A 53 19.418 9.843 -4.845 1.00 0.00 N ATOM 836 CA ALA A 53 20.367 10.407 -5.778 1.00 0.00 C ATOM 837 C ALA A 53 21.781 10.436 -5.187 1.00 0.00 C ATOM 838 O ALA A 53 22.752 10.571 -5.932 1.00 0.00 O ATOM 839 CB ALA A 53 19.922 11.819 -6.161 1.00 0.00 C ATOM 0 H ALA A 53 18.779 10.523 -4.433 1.00 0.00 H new ATOM 0 HA ALA A 53 20.396 9.778 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.636 12.247 -6.865 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.936 11.777 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.876 12.441 -5.267 1.00 0.00 H new ATOM 845 N GLY A 54 21.907 10.312 -3.860 1.00 0.00 N ATOM 846 CA GLY A 54 23.204 10.293 -3.197 1.00 0.00 C ATOM 847 C GLY A 54 23.220 11.115 -1.910 1.00 0.00 C ATOM 848 O GLY A 54 24.294 11.428 -1.399 1.00 0.00 O ATOM 0 H GLY A 54 21.114 10.223 -3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.476 9.262 -2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 54 23.962 10.679 -3.879 1.00 0.00 H new ATOM 852 N LEU A 55 22.043 11.468 -1.385 1.00 0.00 N ATOM 853 CA LEU A 55 21.911 12.337 -0.226 1.00 0.00 C ATOM 854 C LEU A 55 20.829 11.827 0.722 1.00 0.00 C ATOM 855 O LEU A 55 20.309 10.727 0.546 1.00 0.00 O ATOM 856 CB LEU A 55 21.619 13.756 -0.724 1.00 0.00 C ATOM 857 CG LEU A 55 20.385 13.830 -1.633 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.077 13.683 -0.860 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.379 15.185 -2.335 1.00 0.00 C ATOM 0 H LEU A 55 21.149 11.152 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 55 22.838 12.343 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.472 14.413 0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.487 14.130 -1.267 1.00 0.00 H new ATOM 0 HG LEU A 55 20.448 13.005 -2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.237 13.743 -1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.061 12.719 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 55 18.998 14.482 -0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.507 15.254 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.340 15.980 -1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.286 15.290 -2.931 1.00 0.00 H new ATOM 871 N THR A 56 20.489 12.626 1.737 1.00 0.00 N ATOM 872 CA THR A 56 19.445 12.293 2.696 1.00 0.00 C ATOM 873 C THR A 56 18.605 13.531 3.013 1.00 0.00 C ATOM 874 O THR A 56 18.941 14.638 2.594 1.00 0.00 O ATOM 875 CB THR A 56 20.061 11.701 3.967 1.00 0.00 C ATOM 876 OG1 THR A 56 20.971 12.621 4.528 1.00 0.00 O ATOM 877 CG2 THR A 56 20.794 10.402 3.639 1.00 0.00 C ATOM 0 H THR A 56 20.936 13.526 1.913 1.00 0.00 H new ATOM 0 HA THR A 56 18.788 11.541 2.259 1.00 0.00 H new ATOM 0 HB THR A 56 19.264 11.493 4.681 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.362 12.240 5.342 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.228 9.989 4.550 1.00 0.00 H new ATOM 0 HG22 THR A 56 20.091 9.685 3.215 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.586 10.603 2.918 1.00 0.00 H new ATOM 885 N ALA A 57 17.508 13.341 3.756 1.00 0.00 N ATOM 886 CA ALA A 57 16.574 14.409 4.091 1.00 0.00 C ATOM 887 C ALA A 57 17.277 15.603 4.747 1.00 0.00 C ATOM 888 O ALA A 57 18.281 15.428 5.437 1.00 0.00 O ATOM 889 CB ALA A 57 15.505 13.852 5.025 1.00 0.00 C ATOM 0 H ALA A 57 17.247 12.434 4.142 1.00 0.00 H new ATOM 0 HA ALA A 57 16.121 14.772 3.169 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.800 14.642 5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.974 13.040 4.528 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.976 13.475 5.933 1.00 0.00 H new ATOM 895 N PRO A 58 16.746 16.812 4.533 1.00 0.00 N ATOM 896 CA PRO A 58 17.258 18.045 5.105 1.00 0.00 C ATOM 897 C PRO A 58 16.878 18.168 6.576 1.00 0.00 C ATOM 898 O PRO A 58 16.400 17.221 7.198 1.00 0.00 O ATOM 899 CB PRO A 58 16.622 19.162 4.279 1.00 0.00 C ATOM 900 CG PRO A 58 15.289 18.560 3.846 1.00 0.00 C ATOM 901 CD PRO A 58 15.586 17.070 3.701 1.00 0.00 C ATOM 0 HA PRO A 58 18.347 18.085 5.072 1.00 0.00 H new ATOM 0 HB2 PRO A 58 16.482 20.068 4.868 1.00 0.00 H new ATOM 0 HB3 PRO A 58 17.240 19.431 3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.510 18.741 4.586 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.943 18.991 2.907 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.735 16.469 4.021 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.786 16.811 2.661 1.00 0.00 H new ATOM 909 N ASP A 59 17.104 19.365 7.129 1.00 0.00 N ATOM 910 CA ASP A 59 16.855 19.664 8.530 1.00 0.00 C ATOM 911 C ASP A 59 16.095 20.986 8.693 1.00 0.00 C ATOM 912 O ASP A 59 15.582 21.276 9.771 1.00 0.00 O ATOM 913 CB ASP A 59 18.220 19.716 9.216 1.00 0.00 C ATOM 914 CG ASP A 59 18.126 20.124 10.683 1.00 0.00 C ATOM 915 OD1 ASP A 59 17.620 19.305 11.481 1.00 0.00 O ATOM 916 OD2 ASP A 59 18.563 21.254 11.000 1.00 0.00 O ATOM 0 H ASP A 59 17.470 20.159 6.603 1.00 0.00 H new ATOM 0 HA ASP A 59 16.225 18.899 8.983 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.695 18.738 9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.861 20.421 8.687 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -14.799 0.694 -23.774 1.00 0.00 O ATOM 923 C5' G B 17 -14.111 1.845 -24.227 1.00 0.00 C ATOM 924 C4' G B 17 -14.779 3.121 -23.710 1.00 0.00 C ATOM 925 O4' G B 17 -16.066 3.317 -24.278 1.00 0.00 O ATOM 926 C3' G B 17 -14.969 3.131 -22.196 1.00 0.00 C ATOM 927 O3' G B 17 -13.790 3.452 -21.479 1.00 0.00 O ATOM 928 C2' G B 17 -16.028 4.221 -22.087 1.00 0.00 C ATOM 929 O2' G B 17 -15.462 5.502 -22.290 1.00 0.00 O ATOM 930 C1' G B 17 -16.909 3.901 -23.289 1.00 0.00 C ATOM 931 N9 G B 17 -17.973 2.956 -22.896 1.00 0.00 N ATOM 932 C8 G B 17 -17.999 1.588 -22.993 1.00 0.00 C ATOM 933 N7 G B 17 -19.102 1.047 -22.548 1.00 0.00 N ATOM 934 C5 G B 17 -19.864 2.135 -22.129 1.00 0.00 C ATOM 935 C6 G B 17 -21.171 2.180 -21.558 1.00 0.00 C ATOM 936 O6 G B 17 -21.934 1.246 -21.312 1.00 0.00 O ATOM 937 N1 G B 17 -21.566 3.479 -21.271 1.00 0.00 N ATOM 938 C2 G B 17 -20.804 4.600 -21.504 1.00 0.00 C ATOM 939 N2 G B 17 -21.335 5.769 -21.158 1.00 0.00 N ATOM 940 N3 G B 17 -19.583 4.571 -22.050 1.00 0.00 N ATOM 941 C4 G B 17 -19.177 3.308 -22.336 1.00 0.00 C ATOM 0 H5' G B 17 -14.091 1.856 -25.317 1.00 0.00 H new ATOM 0 H5'' G B 17 -13.075 1.810 -23.890 1.00 0.00 H new ATOM 0 H4' G B 17 -14.094 3.916 -24.004 1.00 0.00 H new ATOM 0 H3' G B 17 -15.239 2.166 -21.768 1.00 0.00 H new ATOM 0 H2' G B 17 -16.527 4.240 -21.118 1.00 0.00 H new ATOM 0 HO2' G B 17 -14.490 5.452 -22.177 1.00 0.00 H new ATOM 0 HO5' G B 17 -14.355 -0.109 -24.118 1.00 0.00 H new ATOM 0 H1' G B 17 -17.390 4.800 -23.675 1.00 0.00 H new ATOM 0 H8 G B 17 -17.182 1.011 -23.400 1.00 0.00 H new ATOM 0 H1 G B 17 -22.489 3.612 -20.857 1.00 0.00 H new ATOM 0 H21 G B 17 -20.812 6.631 -21.309 1.00 0.00 H new ATOM 0 H22 G B 17 -22.265 5.803 -20.741 1.00 0.00 H new ATOM 954 P G B 18 -13.685 3.160 -19.900 1.00 0.00 P ATOM 955 OP1 G B 18 -12.338 3.575 -19.446 1.00 0.00 O ATOM 956 OP2 G B 18 -14.143 1.772 -19.657 1.00 0.00 O ATOM 957 O5' G B 18 -14.767 4.158 -19.243 1.00 0.00 O ATOM 958 C5' G B 18 -14.499 5.537 -19.110 1.00 0.00 C ATOM 959 C4' G B 18 -15.723 6.263 -18.551 1.00 0.00 C ATOM 960 O4' G B 18 -16.869 6.074 -19.371 1.00 0.00 O ATOM 961 C3' G B 18 -16.127 5.798 -17.157 1.00 0.00 C ATOM 962 O3' G B 18 -15.322 6.343 -16.130 1.00 0.00 O ATOM 963 C2' G B 18 -17.553 6.331 -17.121 1.00 0.00 C ATOM 964 O2' G B 18 -17.579 7.734 -16.948 1.00 0.00 O ATOM 965 C1' G B 18 -18.020 6.024 -18.538 1.00 0.00 C ATOM 966 N9 G B 18 -18.624 4.674 -18.553 1.00 0.00 N ATOM 967 C8 G B 18 -18.085 3.484 -18.969 1.00 0.00 C ATOM 968 N7 G B 18 -18.895 2.466 -18.844 1.00 0.00 N ATOM 969 C5 G B 18 -20.049 3.019 -18.292 1.00 0.00 C ATOM 970 C6 G B 18 -21.283 2.407 -17.923 1.00 0.00 C ATOM 971 O6 G B 18 -21.604 1.221 -18.008 1.00 0.00 O ATOM 972 N1 G B 18 -22.187 3.326 -17.410 1.00 0.00 N ATOM 973 C2 G B 18 -21.941 4.669 -17.262 1.00 0.00 C ATOM 974 N2 G B 18 -22.913 5.407 -16.734 1.00 0.00 N ATOM 975 N3 G B 18 -20.793 5.256 -17.613 1.00 0.00 N ATOM 976 C4 G B 18 -19.891 4.371 -18.117 1.00 0.00 C ATOM 0 H5' G B 18 -14.229 5.957 -20.079 1.00 0.00 H new ATOM 0 H5'' G B 18 -13.645 5.687 -18.449 1.00 0.00 H new ATOM 0 H4' G B 18 -15.413 7.308 -18.519 1.00 0.00 H new ATOM 0 H3' G B 18 -16.022 4.726 -16.987 1.00 0.00 H new ATOM 0 H2' G B 18 -18.147 5.903 -16.313 1.00 0.00 H new ATOM 0 HO2' G B 18 -18.508 8.044 -16.930 1.00 0.00 H new ATOM 0 H1' G B 18 -18.766 6.736 -18.890 1.00 0.00 H new ATOM 0 H8 G B 18 -17.084 3.396 -19.364 1.00 0.00 H new ATOM 0 H1 G B 18 -23.102 2.979 -17.122 1.00 0.00 H new ATOM 0 H21 G B 18 -22.779 6.410 -16.604 1.00 0.00 H new ATOM 0 H22 G B 18 -23.793 4.970 -16.459 1.00 0.00 H new ATOM 988 P G B 19 -15.379 5.756 -14.631 1.00 0.00 P ATOM 989 OP1 G B 19 -14.333 6.440 -13.832 1.00 0.00 O ATOM 990 OP2 G B 19 -15.376 4.279 -14.718 1.00 0.00 O ATOM 991 O5' G B 19 -16.819 6.214 -14.074 1.00 0.00 O ATOM 992 C5' G B 19 -17.059 7.550 -13.682 1.00 0.00 C ATOM 993 C4' G B 19 -18.481 7.702 -13.135 1.00 0.00 C ATOM 994 O4' G B 19 -19.473 7.335 -14.085 1.00 0.00 O ATOM 995 C3' G B 19 -18.731 6.834 -11.903 1.00 0.00 C ATOM 996 O3' G B 19 -18.196 7.387 -10.717 1.00 0.00 O ATOM 997 C2' G B 19 -20.253 6.845 -11.901 1.00 0.00 C ATOM 998 O2' G B 19 -20.754 8.088 -11.447 1.00 0.00 O ATOM 999 C1' G B 19 -20.556 6.728 -13.391 1.00 0.00 C ATOM 1000 N9 G B 19 -20.683 5.304 -13.771 1.00 0.00 N ATOM 1001 C8 G B 19 -19.782 4.498 -14.416 1.00 0.00 C ATOM 1002 N7 G B 19 -20.205 3.279 -14.610 1.00 0.00 N ATOM 1003 C5 G B 19 -21.479 3.269 -14.045 1.00 0.00 C ATOM 1004 C6 G B 19 -22.436 2.215 -13.936 1.00 0.00 C ATOM 1005 O6 G B 19 -22.357 1.058 -14.344 1.00 0.00 O ATOM 1006 N1 G B 19 -23.582 2.622 -13.268 1.00 0.00 N ATOM 1007 C2 G B 19 -23.798 3.886 -12.780 1.00 0.00 C ATOM 1008 N2 G B 19 -24.957 4.101 -12.165 1.00 0.00 N ATOM 1009 N3 G B 19 -22.918 4.886 -12.892 1.00 0.00 N ATOM 1010 C4 G B 19 -21.777 4.507 -13.526 1.00 0.00 C ATOM 0 H5' G B 19 -16.918 8.216 -14.533 1.00 0.00 H new ATOM 0 H5'' G B 19 -16.337 7.847 -12.921 1.00 0.00 H new ATOM 0 H4' G B 19 -18.558 8.760 -12.885 1.00 0.00 H new ATOM 0 H3' G B 19 -18.265 5.849 -11.937 1.00 0.00 H new ATOM 0 H2' G B 19 -20.687 6.075 -11.263 1.00 0.00 H new ATOM 0 HO2' G B 19 -20.061 8.552 -10.933 1.00 0.00 H new ATOM 0 H1' G B 19 -21.495 7.221 -13.641 1.00 0.00 H new ATOM 0 H8 G B 19 -18.809 4.841 -14.735 1.00 0.00 H new ATOM 0 H1 G B 19 -24.319 1.930 -13.129 1.00 0.00 H new ATOM 0 H21 G B 19 -25.169 5.023 -11.783 1.00 0.00 H new ATOM 0 H22 G B 19 -25.635 3.344 -12.075 1.00 0.00 H new ATOM 1022 P C B 20 -17.820 6.436 -9.476 1.00 0.00 P ATOM 1023 OP1 C B 20 -17.366 7.299 -8.359 1.00 0.00 O ATOM 1024 OP2 C B 20 -16.932 5.361 -9.978 1.00 0.00 O ATOM 1025 O5' C B 20 -19.225 5.768 -9.060 1.00 0.00 O ATOM 1026 C5' C B 20 -20.225 6.512 -8.393 1.00 0.00 C ATOM 1027 C4' C B 20 -21.446 5.632 -8.128 1.00 0.00 C ATOM 1028 O4' C B 20 -22.030 5.168 -9.336 1.00 0.00 O ATOM 1029 C3' C B 20 -21.111 4.395 -7.309 1.00 0.00 C ATOM 1030 O3' C B 20 -21.026 4.675 -5.925 1.00 0.00 O ATOM 1031 C2' C B 20 -22.313 3.523 -7.653 1.00 0.00 C ATOM 1032 O2' C B 20 -23.464 3.930 -6.934 1.00 0.00 O ATOM 1033 C1' C B 20 -22.524 3.851 -9.131 1.00 0.00 C ATOM 1034 N1 C B 20 -21.803 2.869 -9.981 1.00 0.00 N ATOM 1035 C2 C B 20 -22.366 1.606 -10.101 1.00 0.00 C ATOM 1036 O2 C B 20 -23.427 1.337 -9.539 1.00 0.00 O ATOM 1037 N3 C B 20 -21.728 0.671 -10.849 1.00 0.00 N ATOM 1038 C4 C B 20 -20.583 0.965 -11.468 1.00 0.00 C ATOM 1039 N4 C B 20 -19.992 0.020 -12.192 1.00 0.00 N ATOM 1040 C5 C B 20 -19.991 2.262 -11.372 1.00 0.00 C ATOM 1041 C6 C B 20 -20.640 3.181 -10.626 1.00 0.00 C ATOM 0 H5' C B 20 -20.512 7.373 -8.997 1.00 0.00 H new ATOM 0 H5'' C B 20 -19.834 6.899 -7.452 1.00 0.00 H new ATOM 0 H4' C B 20 -22.135 6.272 -7.577 1.00 0.00 H new ATOM 0 H3' C B 20 -20.142 3.946 -7.528 1.00 0.00 H new ATOM 0 H2' C B 20 -22.154 2.469 -7.424 1.00 0.00 H new ATOM 0 HO2' C B 20 -23.194 4.482 -6.170 1.00 0.00 H new ATOM 0 H1' C B 20 -23.578 3.796 -9.403 1.00 0.00 H new ATOM 0 H41 C B 20 -19.116 0.220 -12.675 1.00 0.00 H new ATOM 0 H42 C B 20 -20.414 -0.906 -12.265 1.00 0.00 H new ATOM 0 H5 C B 20 -19.064 2.497 -11.875 1.00 0.00 H new ATOM 0 H6 C B 20 -20.234 4.178 -10.538 1.00 0.00 H new ATOM 1053 P C B 21 -20.218 3.704 -4.931 1.00 0.00 P ATOM 1054 OP1 C B 21 -20.327 4.258 -3.560 1.00 0.00 O ATOM 1055 OP2 C B 21 -18.880 3.464 -5.515 1.00 0.00 O ATOM 1056 O5' C B 21 -21.025 2.312 -4.979 1.00 0.00 O ATOM 1057 C5' C B 21 -22.259 2.158 -4.318 1.00 0.00 C ATOM 1058 C4' C B 21 -22.784 0.737 -4.511 1.00 0.00 C ATOM 1059 O4' C B 21 -23.054 0.456 -5.878 1.00 0.00 O ATOM 1060 C3' C B 21 -21.803 -0.339 -4.055 1.00 0.00 C ATOM 1061 O3' C B 21 -21.747 -0.511 -2.651 1.00 0.00 O ATOM 1062 C2' C B 21 -22.429 -1.532 -4.762 1.00 0.00 C ATOM 1063 O2' C B 21 -23.621 -1.939 -4.118 1.00 0.00 O ATOM 1064 C1' C B 21 -22.813 -0.928 -6.107 1.00 0.00 C ATOM 1065 N1 C B 21 -21.712 -1.137 -7.074 1.00 0.00 N ATOM 1066 C2 C B 21 -21.682 -2.347 -7.751 1.00 0.00 C ATOM 1067 O2 C B 21 -22.537 -3.203 -7.536 1.00 0.00 O ATOM 1068 N3 C B 21 -20.697 -2.576 -8.657 1.00 0.00 N ATOM 1069 C4 C B 21 -19.761 -1.653 -8.877 1.00 0.00 C ATOM 1070 N4 C B 21 -18.814 -1.927 -9.771 1.00 0.00 N ATOM 1071 C5 C B 21 -19.761 -0.398 -8.188 1.00 0.00 C ATOM 1072 C6 C B 21 -20.755 -0.186 -7.296 1.00 0.00 C ATOM 0 H5' C B 21 -22.981 2.877 -4.707 1.00 0.00 H new ATOM 0 H5'' C B 21 -22.140 2.369 -3.255 1.00 0.00 H new ATOM 0 H4' C B 21 -23.688 0.706 -3.903 1.00 0.00 H new ATOM 0 H3' C B 21 -20.759 -0.133 -4.290 1.00 0.00 H new ATOM 0 H2' C B 21 -21.767 -2.397 -4.798 1.00 0.00 H new ATOM 0 HO2' C B 21 -24.004 -2.706 -4.593 1.00 0.00 H new ATOM 0 H1' C B 21 -23.703 -1.396 -6.527 1.00 0.00 H new ATOM 0 H41 C B 21 -18.082 -1.243 -9.964 1.00 0.00 H new ATOM 0 H42 C B 21 -18.820 -2.821 -10.263 1.00 0.00 H new ATOM 0 H5 C B 21 -19.001 0.347 -8.373 1.00 0.00 H new ATOM 0 H6 C B 21 -20.793 0.746 -6.752 1.00 0.00 H new ATOM 1084 P A B 22 -20.558 -1.365 -1.973 1.00 0.00 P ATOM 1085 OP1 A B 22 -20.739 -1.318 -0.504 1.00 0.00 O ATOM 1086 OP2 A B 22 -19.276 -0.922 -2.562 1.00 0.00 O ATOM 1087 O5' A B 22 -20.830 -2.872 -2.464 1.00 0.00 O ATOM 1088 C5' A B 22 -21.903 -3.627 -1.938 1.00 0.00 C ATOM 1089 C4' A B 22 -21.998 -4.972 -2.654 1.00 0.00 C ATOM 1090 O4' A B 22 -22.144 -4.819 -4.059 1.00 0.00 O ATOM 1091 C3' A B 22 -20.766 -5.840 -2.448 1.00 0.00 C ATOM 1092 O3' A B 22 -20.754 -6.501 -1.197 1.00 0.00 O ATOM 1093 C2' A B 22 -20.948 -6.810 -3.604 1.00 0.00 C ATOM 1094 O2' A B 22 -21.980 -7.739 -3.338 1.00 0.00 O ATOM 1095 C1' A B 22 -21.437 -5.872 -4.703 1.00 0.00 C ATOM 1096 N9 A B 22 -20.289 -5.356 -5.476 1.00 0.00 N ATOM 1097 C8 A B 22 -19.684 -4.126 -5.426 1.00 0.00 C ATOM 1098 N7 A B 22 -18.702 -3.981 -6.275 1.00 0.00 N ATOM 1099 C5 A B 22 -18.647 -5.213 -6.926 1.00 0.00 C ATOM 1100 C6 A B 22 -17.833 -5.727 -7.951 1.00 0.00 C ATOM 1101 N6 A B 22 -16.877 -5.028 -8.564 1.00 0.00 N ATOM 1102 N1 A B 22 -18.027 -6.993 -8.348 1.00 0.00 N ATOM 1103 C2 A B 22 -18.983 -7.707 -7.770 1.00 0.00 C ATOM 1104 N3 A B 22 -19.821 -7.344 -6.809 1.00 0.00 N ATOM 1105 C4 A B 22 -19.597 -6.061 -6.428 1.00 0.00 C ATOM 0 H5' A B 22 -22.837 -3.077 -2.055 1.00 0.00 H new ATOM 0 H5'' A B 22 -21.758 -3.784 -0.869 1.00 0.00 H new ATOM 0 H4' A B 22 -22.875 -5.448 -2.216 1.00 0.00 H new ATOM 0 H3' A B 22 -19.823 -5.293 -2.436 1.00 0.00 H new ATOM 0 H2' A B 22 -20.049 -7.386 -3.824 1.00 0.00 H new ATOM 0 HO2' A B 22 -22.075 -8.349 -4.099 1.00 0.00 H new ATOM 0 H1' A B 22 -22.089 -6.387 -5.408 1.00 0.00 H new ATOM 0 H8 A B 22 -19.992 -3.347 -4.745 1.00 0.00 H new ATOM 0 H61 A B 22 -16.321 -5.462 -9.301 1.00 0.00 H new ATOM 0 H62 A B 22 -16.702 -4.060 -8.296 1.00 0.00 H new ATOM 0 H2 A B 22 -19.094 -8.719 -8.130 1.00 0.00 H new ATOM 1117 P U B 23 -19.396 -7.160 -0.632 1.00 0.00 P ATOM 1118 OP1 U B 23 -19.688 -7.734 0.703 1.00 0.00 O ATOM 1119 OP2 U B 23 -18.313 -6.164 -0.778 1.00 0.00 O ATOM 1120 O5' U B 23 -19.096 -8.368 -1.646 1.00 0.00 O ATOM 1121 C5' U B 23 -19.861 -9.558 -1.618 1.00 0.00 C ATOM 1122 C4' U B 23 -19.317 -10.543 -2.656 1.00 0.00 C ATOM 1123 O4' U B 23 -19.358 -10.022 -3.978 1.00 0.00 O ATOM 1124 C3' U B 23 -17.863 -10.913 -2.398 1.00 0.00 C ATOM 1125 O3' U B 23 -17.705 -11.849 -1.347 1.00 0.00 O ATOM 1126 C2' U B 23 -17.508 -11.485 -3.764 1.00 0.00 C ATOM 1127 O2' U B 23 -18.065 -12.770 -3.949 1.00 0.00 O ATOM 1128 C1' U B 23 -18.235 -10.523 -4.699 1.00 0.00 C ATOM 1129 N1 U B 23 -17.326 -9.433 -5.126 1.00 0.00 N ATOM 1130 C2 U B 23 -16.406 -9.715 -6.129 1.00 0.00 C ATOM 1131 O2 U B 23 -16.321 -10.825 -6.654 1.00 0.00 O ATOM 1132 N3 U B 23 -15.577 -8.677 -6.518 1.00 0.00 N ATOM 1133 C4 U B 23 -15.596 -7.387 -6.013 1.00 0.00 C ATOM 1134 O4 U B 23 -14.824 -6.535 -6.443 1.00 0.00 O ATOM 1135 C5 U B 23 -16.582 -7.185 -4.976 1.00 0.00 C ATOM 1136 C6 U B 23 -17.388 -8.190 -4.564 1.00 0.00 C ATOM 0 H5' U B 23 -20.907 -9.335 -1.827 1.00 0.00 H new ATOM 0 H5'' U B 23 -19.823 -10.004 -0.624 1.00 0.00 H new ATOM 0 H4' U B 23 -19.965 -11.414 -2.562 1.00 0.00 H new ATOM 0 H3' U B 23 -17.231 -10.091 -2.062 1.00 0.00 H new ATOM 0 H2' U B 23 -16.432 -11.579 -3.913 1.00 0.00 H new ATOM 0 HO2' U B 23 -17.820 -13.108 -4.835 1.00 0.00 H new ATOM 0 H1' U B 23 -18.566 -11.023 -5.609 1.00 0.00 H new ATOM 0 H3 U B 23 -14.889 -8.881 -7.243 1.00 0.00 H new ATOM 0 H5 U B 23 -16.677 -6.211 -4.520 1.00 0.00 H new ATOM 0 H6 U B 23 -18.098 -8.005 -3.771 1.00 0.00 H new ATOM 1147 P C B 24 -16.254 -12.145 -0.716 1.00 0.00 P ATOM 1148 OP1 C B 24 -16.424 -13.131 0.380 1.00 0.00 O ATOM 1149 OP2 C B 24 -15.599 -10.846 -0.439 1.00 0.00 O ATOM 1150 O5' C B 24 -15.452 -12.857 -1.915 1.00 0.00 O ATOM 1151 C5' C B 24 -15.774 -14.168 -2.331 1.00 0.00 C ATOM 1152 C4' C B 24 -14.988 -14.526 -3.593 1.00 0.00 C ATOM 1153 O4' C B 24 -15.218 -13.599 -4.646 1.00 0.00 O ATOM 1154 C3' C B 24 -13.489 -14.532 -3.363 1.00 0.00 C ATOM 1155 O3' C B 24 -13.030 -15.694 -2.700 1.00 0.00 O ATOM 1156 C2' C B 24 -13.030 -14.478 -4.815 1.00 0.00 C ATOM 1157 O2' C B 24 -13.193 -15.730 -5.455 1.00 0.00 O ATOM 1158 C1' C B 24 -14.027 -13.494 -5.419 1.00 0.00 C ATOM 1159 N1 C B 24 -13.440 -12.133 -5.363 1.00 0.00 N ATOM 1160 C2 C B 24 -12.529 -11.794 -6.353 1.00 0.00 C ATOM 1161 O2 C B 24 -12.268 -12.581 -7.265 1.00 0.00 O ATOM 1162 N3 C B 24 -11.924 -10.579 -6.303 1.00 0.00 N ATOM 1163 C4 C B 24 -12.210 -9.722 -5.327 1.00 0.00 C ATOM 1164 N4 C B 24 -11.563 -8.559 -5.310 1.00 0.00 N ATOM 1165 C5 C B 24 -13.177 -10.023 -4.320 1.00 0.00 C ATOM 1166 C6 C B 24 -13.766 -11.241 -4.379 1.00 0.00 C ATOM 0 H5' C B 24 -16.844 -14.244 -2.526 1.00 0.00 H new ATOM 0 H5'' C B 24 -15.544 -14.877 -1.536 1.00 0.00 H new ATOM 0 H4' C B 24 -15.341 -15.522 -3.860 1.00 0.00 H new ATOM 0 H3' C B 24 -13.120 -13.736 -2.716 1.00 0.00 H new ATOM 0 H2' C B 24 -11.979 -14.208 -4.918 1.00 0.00 H new ATOM 0 HO2' C B 24 -13.160 -16.446 -4.787 1.00 0.00 H new ATOM 0 H1' C B 24 -14.255 -13.707 -6.464 1.00 0.00 H new ATOM 0 H41 C B 24 -11.757 -7.878 -4.576 1.00 0.00 H new ATOM 0 H42 C B 24 -10.873 -8.349 -6.031 1.00 0.00 H new ATOM 0 H5 C B 24 -13.427 -9.312 -3.547 1.00 0.00 H new ATOM 0 H6 C B 24 -14.504 -11.512 -3.638 1.00 0.00 H new ATOM 1178 P A B 25 -11.650 -15.679 -1.871 1.00 0.00 P ATOM 1179 OP1 A B 25 -11.370 -17.059 -1.414 1.00 0.00 O ATOM 1180 OP2 A B 25 -11.722 -14.584 -0.877 1.00 0.00 O ATOM 1181 O5' A B 25 -10.543 -15.268 -2.963 1.00 0.00 O ATOM 1182 C5' A B 25 -10.158 -16.152 -3.995 1.00 0.00 C ATOM 1183 C4' A B 25 -9.204 -15.439 -4.954 1.00 0.00 C ATOM 1184 O4' A B 25 -9.831 -14.331 -5.594 1.00 0.00 O ATOM 1185 C3' A B 25 -7.958 -14.892 -4.267 1.00 0.00 C ATOM 1186 O3' A B 25 -6.916 -15.841 -4.137 1.00 0.00 O ATOM 1187 C2' A B 25 -7.567 -13.780 -5.228 1.00 0.00 C ATOM 1188 O2' A B 25 -6.908 -14.275 -6.377 1.00 0.00 O ATOM 1189 C1' A B 25 -8.931 -13.230 -5.627 1.00 0.00 C ATOM 1190 N9 A B 25 -9.331 -12.191 -4.651 1.00 0.00 N ATOM 1191 C8 A B 25 -10.264 -12.252 -3.651 1.00 0.00 C ATOM 1192 N7 A B 25 -10.369 -11.162 -2.940 1.00 0.00 N ATOM 1193 C5 A B 25 -9.439 -10.305 -3.522 1.00 0.00 C ATOM 1194 C6 A B 25 -9.060 -8.977 -3.257 1.00 0.00 C ATOM 1195 N6 A B 25 -9.591 -8.235 -2.282 1.00 0.00 N ATOM 1196 N1 A B 25 -8.112 -8.418 -4.021 1.00 0.00 N ATOM 1197 C2 A B 25 -7.583 -9.135 -5.003 1.00 0.00 C ATOM 1198 N3 A B 25 -7.846 -10.384 -5.362 1.00 0.00 N ATOM 1199 C4 A B 25 -8.805 -10.921 -4.568 1.00 0.00 C ATOM 0 H5' A B 25 -11.038 -16.502 -4.535 1.00 0.00 H new ATOM 0 H5'' A B 25 -9.673 -17.032 -3.572 1.00 0.00 H new ATOM 0 H4' A B 25 -8.922 -16.207 -5.674 1.00 0.00 H new ATOM 0 H3' A B 25 -8.141 -14.582 -3.238 1.00 0.00 H new ATOM 0 H2' A B 25 -6.880 -13.059 -4.785 1.00 0.00 H new ATOM 0 HO2' A B 25 -6.530 -15.158 -6.183 1.00 0.00 H new ATOM 0 H1' A B 25 -8.923 -12.775 -6.618 1.00 0.00 H new ATOM 0 H8 A B 25 -10.864 -13.130 -3.465 1.00 0.00 H new ATOM 0 H61 A B 25 -9.273 -7.276 -2.140 1.00 0.00 H new ATOM 0 H62 A B 25 -10.315 -8.627 -1.679 1.00 0.00 H new ATOM 0 H2 A B 25 -6.832 -8.631 -5.593 1.00 0.00 H new ATOM 1211 P A B 26 -6.842 -16.795 -2.848 1.00 0.00 P ATOM 1212 OP1 A B 26 -7.336 -18.137 -3.229 1.00 0.00 O ATOM 1213 OP2 A B 26 -7.452 -16.091 -1.699 1.00 0.00 O ATOM 1214 O5' A B 26 -5.259 -16.898 -2.579 1.00 0.00 O ATOM 1215 C5' A B 26 -4.460 -15.733 -2.546 1.00 0.00 C ATOM 1216 C4' A B 26 -3.172 -15.942 -1.747 1.00 0.00 C ATOM 1217 O4' A B 26 -3.409 -15.663 -0.369 1.00 0.00 O ATOM 1218 C3' A B 26 -2.565 -17.343 -1.828 1.00 0.00 C ATOM 1219 O3' A B 26 -1.652 -17.560 -2.885 1.00 0.00 O ATOM 1220 C2' A B 26 -1.820 -17.391 -0.499 1.00 0.00 C ATOM 1221 O2' A B 26 -0.596 -16.684 -0.573 1.00 0.00 O ATOM 1222 C1' A B 26 -2.767 -16.644 0.435 1.00 0.00 C ATOM 1223 N9 A B 26 -3.764 -17.579 1.010 1.00 0.00 N ATOM 1224 C8 A B 26 -4.841 -18.164 0.402 1.00 0.00 C ATOM 1225 N7 A B 26 -5.527 -18.965 1.166 1.00 0.00 N ATOM 1226 C5 A B 26 -4.859 -18.900 2.383 1.00 0.00 C ATOM 1227 C6 A B 26 -5.076 -19.516 3.632 1.00 0.00 C ATOM 1228 N6 A B 26 -6.070 -20.371 3.879 1.00 0.00 N ATOM 1229 N1 A B 26 -4.234 -19.232 4.633 1.00 0.00 N ATOM 1230 C2 A B 26 -3.241 -18.385 4.411 1.00 0.00 C ATOM 1231 N3 A B 26 -2.919 -17.747 3.295 1.00 0.00 N ATOM 1232 C4 A B 26 -3.787 -18.051 2.304 1.00 0.00 C ATOM 0 H5' A B 26 -5.030 -14.915 -2.106 1.00 0.00 H new ATOM 0 H5'' A B 26 -4.210 -15.436 -3.565 1.00 0.00 H new ATOM 0 H4' A B 26 -2.457 -15.259 -2.205 1.00 0.00 H new ATOM 0 H3' A B 26 -3.328 -18.099 -2.011 1.00 0.00 H new ATOM 0 H2' A B 26 -1.576 -18.407 -0.189 1.00 0.00 H new ATOM 0 HO2' A B 26 -0.245 -16.732 -1.487 1.00 0.00 H new ATOM 0 H1' A B 26 -2.235 -16.189 1.270 1.00 0.00 H new ATOM 0 H8 A B 26 -5.101 -17.976 -0.629 1.00 0.00 H new ATOM 0 H61 A B 26 -6.170 -20.782 4.807 1.00 0.00 H new ATOM 0 H62 A B 26 -6.729 -20.614 3.140 1.00 0.00 H new ATOM 0 H2 A B 26 -2.603 -18.186 5.259 1.00 0.00 H new ATOM 1244 P G B 27 -2.143 -17.998 -4.354 1.00 0.00 P ATOM 1245 OP1 G B 27 -3.380 -18.795 -4.214 1.00 0.00 O ATOM 1246 OP2 G B 27 -0.977 -18.579 -5.063 1.00 0.00 O ATOM 1247 O5' G B 27 -2.516 -16.613 -5.078 1.00 0.00 O ATOM 1248 C5' G B 27 -3.171 -16.620 -6.327 1.00 0.00 C ATOM 1249 C4' G B 27 -2.939 -15.309 -7.086 1.00 0.00 C ATOM 1250 O4' G B 27 -3.654 -14.243 -6.489 1.00 0.00 O ATOM 1251 C3' G B 27 -1.463 -14.926 -7.095 1.00 0.00 C ATOM 1252 O3' G B 27 -1.192 -14.279 -8.325 1.00 0.00 O ATOM 1253 C2' G B 27 -1.389 -14.004 -5.885 1.00 0.00 C ATOM 1254 O2' G B 27 -0.320 -13.085 -5.948 1.00 0.00 O ATOM 1255 C1' G B 27 -2.741 -13.304 -5.948 1.00 0.00 C ATOM 1256 N9 G B 27 -3.270 -12.854 -4.640 1.00 0.00 N ATOM 1257 C8 G B 27 -4.556 -12.457 -4.383 1.00 0.00 C ATOM 1258 N7 G B 27 -4.815 -12.257 -3.125 1.00 0.00 N ATOM 1259 C5 G B 27 -3.592 -12.490 -2.503 1.00 0.00 C ATOM 1260 C6 G B 27 -3.259 -12.448 -1.120 1.00 0.00 C ATOM 1261 O6 G B 27 -3.985 -12.223 -0.157 1.00 0.00 O ATOM 1262 N1 G B 27 -1.921 -12.702 -0.907 1.00 0.00 N ATOM 1263 C2 G B 27 -0.986 -12.849 -1.899 1.00 0.00 C ATOM 1264 N2 G B 27 0.273 -12.912 -1.478 1.00 0.00 N ATOM 1265 N3 G B 27 -1.284 -12.915 -3.201 1.00 0.00 N ATOM 1266 C4 G B 27 -2.615 -12.754 -3.433 1.00 0.00 C ATOM 0 H5' G B 27 -4.240 -16.772 -6.178 1.00 0.00 H new ATOM 0 H5'' G B 27 -2.810 -17.457 -6.924 1.00 0.00 H new ATOM 0 H4' G B 27 -3.287 -15.475 -8.105 1.00 0.00 H new ATOM 0 H3' G B 27 -0.736 -15.736 -7.027 1.00 0.00 H new ATOM 0 H2' G B 27 -1.200 -14.538 -4.954 1.00 0.00 H new ATOM 0 HO2' G B 27 -0.205 -12.657 -5.074 1.00 0.00 H new ATOM 0 H1' G B 27 -2.615 -12.402 -6.547 1.00 0.00 H new ATOM 0 H8 G B 27 -5.293 -12.322 -5.161 1.00 0.00 H new ATOM 0 H1 G B 27 -1.603 -12.787 0.059 1.00 0.00 H new ATOM 0 H21 G B 27 1.031 -13.021 -2.152 1.00 0.00 H new ATOM 0 H22 G B 27 0.481 -12.851 -0.481 1.00 0.00 H new ATOM 1278 P G B 28 0.237 -14.437 -9.055 1.00 0.00 P ATOM 1279 OP1 G B 28 0.037 -14.165 -10.495 1.00 0.00 O ATOM 1280 OP2 G B 28 0.833 -15.728 -8.642 1.00 0.00 O ATOM 1281 O5' G B 28 1.150 -13.258 -8.455 1.00 0.00 O ATOM 1282 C5' G B 28 0.876 -11.907 -8.759 1.00 0.00 C ATOM 1283 C4' G B 28 2.124 -11.039 -8.586 1.00 0.00 C ATOM 1284 O4' G B 28 2.365 -10.759 -7.214 1.00 0.00 O ATOM 1285 C3' G B 28 3.360 -11.740 -9.142 1.00 0.00 C ATOM 1286 O3' G B 28 4.224 -10.781 -9.718 1.00 0.00 O ATOM 1287 C2' G B 28 3.961 -12.352 -7.884 1.00 0.00 C ATOM 1288 O2' G B 28 5.355 -12.534 -8.027 1.00 0.00 O ATOM 1289 C1' G B 28 3.592 -11.335 -6.807 1.00 0.00 C ATOM 1290 N9 G B 28 3.470 -11.924 -5.458 1.00 0.00 N ATOM 1291 C8 G B 28 2.640 -12.920 -5.015 1.00 0.00 C ATOM 1292 N7 G B 28 2.756 -13.181 -3.742 1.00 0.00 N ATOM 1293 C5 G B 28 3.749 -12.306 -3.309 1.00 0.00 C ATOM 1294 C6 G B 28 4.313 -12.119 -2.011 1.00 0.00 C ATOM 1295 O6 G B 28 4.026 -12.692 -0.960 1.00 0.00 O ATOM 1296 N1 G B 28 5.303 -11.150 -2.011 1.00 0.00 N ATOM 1297 C2 G B 28 5.725 -10.464 -3.126 1.00 0.00 C ATOM 1298 N2 G B 28 6.735 -9.616 -2.952 1.00 0.00 N ATOM 1299 N3 G B 28 5.188 -10.609 -4.340 1.00 0.00 N ATOM 1300 C4 G B 28 4.206 -11.550 -4.360 1.00 0.00 C ATOM 0 H5' G B 28 0.081 -11.539 -8.111 1.00 0.00 H new ATOM 0 H5'' G B 28 0.514 -11.828 -9.784 1.00 0.00 H new ATOM 0 H4' G B 28 1.941 -10.113 -9.131 1.00 0.00 H new ATOM 0 H3' G B 28 3.164 -12.474 -9.923 1.00 0.00 H new ATOM 0 H2' G B 28 3.589 -13.349 -7.648 1.00 0.00 H new ATOM 0 HO2' G B 28 5.681 -11.989 -8.773 1.00 0.00 H new ATOM 0 H1' G B 28 4.388 -10.595 -6.717 1.00 0.00 H new ATOM 0 H8 G B 28 1.951 -13.443 -5.662 1.00 0.00 H new ATOM 0 H1 G B 28 5.751 -10.930 -1.121 1.00 0.00 H new ATOM 0 H21 G B 28 7.092 -9.079 -3.742 1.00 0.00 H new ATOM 0 H22 G B 28 7.153 -9.503 -2.028 1.00 0.00 H new ATOM 1312 P A B 29 4.749 -10.976 -11.225 1.00 0.00 P ATOM 1313 OP1 A B 29 4.941 -12.424 -11.477 1.00 0.00 O ATOM 1314 OP2 A B 29 5.877 -10.040 -11.435 1.00 0.00 O ATOM 1315 O5' A B 29 3.518 -10.457 -12.122 1.00 0.00 O ATOM 1316 C5' A B 29 2.251 -11.082 -12.071 1.00 0.00 C ATOM 1317 C4' A B 29 1.378 -10.575 -13.221 1.00 0.00 C ATOM 1318 O4' A B 29 0.064 -11.118 -13.149 1.00 0.00 O ATOM 1319 C3' A B 29 1.278 -9.047 -13.189 1.00 0.00 C ATOM 1320 O3' A B 29 2.047 -8.452 -14.219 1.00 0.00 O ATOM 1321 C2' A B 29 -0.213 -8.789 -13.403 1.00 0.00 C ATOM 1322 O2' A B 29 -0.526 -8.677 -14.776 1.00 0.00 O ATOM 1323 C1' A B 29 -0.864 -10.075 -12.895 1.00 0.00 C ATOM 1324 N9 A B 29 -1.227 -10.010 -11.468 1.00 0.00 N ATOM 1325 C8 A B 29 -0.834 -9.113 -10.513 1.00 0.00 C ATOM 1326 N7 A B 29 -1.440 -9.255 -9.367 1.00 0.00 N ATOM 1327 C5 A B 29 -2.277 -10.346 -9.577 1.00 0.00 C ATOM 1328 C6 A B 29 -3.235 -10.996 -8.772 1.00 0.00 C ATOM 1329 N6 A B 29 -3.589 -10.581 -7.555 1.00 0.00 N ATOM 1330 N1 A B 29 -3.835 -12.088 -9.251 1.00 0.00 N ATOM 1331 C2 A B 29 -3.531 -12.499 -10.475 1.00 0.00 C ATOM 1332 N3 A B 29 -2.696 -11.959 -11.353 1.00 0.00 N ATOM 1333 C4 A B 29 -2.090 -10.866 -10.829 1.00 0.00 C ATOM 0 H5' A B 29 1.769 -10.871 -11.116 1.00 0.00 H new ATOM 0 H5'' A B 29 2.366 -12.164 -12.139 1.00 0.00 H new ATOM 0 H4' A B 29 1.849 -10.896 -14.150 1.00 0.00 H new ATOM 0 H3' A B 29 1.661 -8.620 -12.262 1.00 0.00 H new ATOM 0 H2' A B 29 -0.536 -7.872 -12.911 1.00 0.00 H new ATOM 0 HO2' A B 29 0.297 -8.530 -15.288 1.00 0.00 H new ATOM 0 H1' A B 29 -1.808 -10.245 -13.412 1.00 0.00 H new ATOM 0 H8 A B 29 -0.087 -8.354 -10.692 1.00 0.00 H new ATOM 0 H61 A B 29 -4.290 -11.098 -7.024 1.00 0.00 H new ATOM 0 H62 A B 29 -3.159 -9.747 -7.155 1.00 0.00 H new ATOM 0 H2 A B 29 -4.033 -13.398 -10.802 1.00 0.00 H new ATOM 1345 P C B 30 2.779 -7.038 -13.986 1.00 0.00 P ATOM 1346 OP1 C B 30 3.283 -6.553 -15.291 1.00 0.00 O ATOM 1347 OP2 C B 30 3.716 -7.188 -12.851 1.00 0.00 O ATOM 1348 O5' C B 30 1.575 -6.087 -13.518 1.00 0.00 O ATOM 1349 C5' C B 30 0.614 -5.615 -14.438 1.00 0.00 C ATOM 1350 C4' C B 30 -0.543 -5.016 -13.641 1.00 0.00 C ATOM 1351 O4' C B 30 -0.182 -3.725 -13.176 1.00 0.00 O ATOM 1352 C3' C B 30 -1.776 -4.833 -14.514 1.00 0.00 C ATOM 1353 O3' C B 30 -2.898 -4.759 -13.655 1.00 0.00 O ATOM 1354 C2' C B 30 -1.467 -3.480 -15.136 1.00 0.00 C ATOM 1355 O2' C B 30 -2.615 -2.855 -15.674 1.00 0.00 O ATOM 1356 C1' C B 30 -0.909 -2.759 -13.912 1.00 0.00 C ATOM 1357 N1 C B 30 -0.052 -1.618 -14.309 1.00 0.00 N ATOM 1358 C2 C B 30 -0.660 -0.392 -14.553 1.00 0.00 C ATOM 1359 O2 C B 30 -1.877 -0.262 -14.433 1.00 0.00 O ATOM 1360 N3 C B 30 0.114 0.661 -14.921 1.00 0.00 N ATOM 1361 C4 C B 30 1.435 0.518 -15.052 1.00 0.00 C ATOM 1362 N4 C B 30 2.148 1.578 -15.421 1.00 0.00 N ATOM 1363 C5 C B 30 2.085 -0.731 -14.807 1.00 0.00 C ATOM 1364 C6 C B 30 1.302 -1.770 -14.439 1.00 0.00 C ATOM 0 H5' C B 30 0.260 -6.428 -15.072 1.00 0.00 H new ATOM 0 H5'' C B 30 1.052 -4.865 -15.097 1.00 0.00 H new ATOM 0 H4' C B 30 -0.759 -5.699 -12.819 1.00 0.00 H new ATOM 0 H3' C B 30 -1.985 -5.613 -15.246 1.00 0.00 H new ATOM 0 H2' C B 30 -0.795 -3.506 -15.994 1.00 0.00 H new ATOM 0 HO2' C B 30 -2.608 -1.903 -15.442 1.00 0.00 H new ATOM 0 H1' C B 30 -1.710 -2.335 -13.306 1.00 0.00 H new ATOM 0 H41 C B 30 3.159 1.500 -15.529 1.00 0.00 H new ATOM 0 H42 C B 30 1.684 2.469 -15.596 1.00 0.00 H new ATOM 0 H5 C B 30 3.154 -0.840 -14.911 1.00 0.00 H new ATOM 0 H6 C B 30 1.751 -2.733 -14.245 1.00 0.00 H new ATOM 1376 P G B 31 -4.372 -5.123 -14.177 1.00 0.00 P ATOM 1377 OP1 G B 31 -4.287 -5.554 -15.590 1.00 0.00 O ATOM 1378 OP2 G B 31 -5.278 -4.014 -13.802 1.00 0.00 O ATOM 1379 O5' G B 31 -4.731 -6.405 -13.275 1.00 0.00 O ATOM 1380 C5' G B 31 -3.923 -7.565 -13.336 1.00 0.00 C ATOM 1381 C4' G B 31 -4.729 -8.840 -13.064 1.00 0.00 C ATOM 1382 O4' G B 31 -4.596 -9.324 -11.738 1.00 0.00 O ATOM 1383 C3' G B 31 -6.226 -8.650 -13.261 1.00 0.00 C ATOM 1384 O3' G B 31 -6.625 -8.502 -14.609 1.00 0.00 O ATOM 1385 C2' G B 31 -6.714 -9.941 -12.617 1.00 0.00 C ATOM 1386 O2' G B 31 -6.439 -11.075 -13.423 1.00 0.00 O ATOM 1387 C1' G B 31 -5.806 -9.996 -11.391 1.00 0.00 C ATOM 1388 N9 G B 31 -6.455 -9.275 -10.283 1.00 0.00 N ATOM 1389 C8 G B 31 -6.105 -8.069 -9.742 1.00 0.00 C ATOM 1390 N7 G B 31 -6.936 -7.645 -8.827 1.00 0.00 N ATOM 1391 C5 G B 31 -7.883 -8.662 -8.732 1.00 0.00 C ATOM 1392 C6 G B 31 -9.049 -8.767 -7.921 1.00 0.00 C ATOM 1393 O6 G B 31 -9.510 -7.950 -7.129 1.00 0.00 O ATOM 1394 N1 G B 31 -9.704 -9.975 -8.098 1.00 0.00 N ATOM 1395 C2 G B 31 -9.293 -10.968 -8.955 1.00 0.00 C ATOM 1396 N2 G B 31 -10.019 -12.081 -8.974 1.00 0.00 N ATOM 1397 N3 G B 31 -8.225 -10.866 -9.750 1.00 0.00 N ATOM 1398 C4 G B 31 -7.566 -9.690 -9.585 1.00 0.00 C ATOM 0 H5' G B 31 -3.116 -7.484 -12.608 1.00 0.00 H new ATOM 0 H5'' G B 31 -3.459 -7.632 -14.320 1.00 0.00 H new ATOM 0 H4' G B 31 -4.312 -9.545 -13.784 1.00 0.00 H new ATOM 0 H3' G B 31 -6.630 -7.731 -12.836 1.00 0.00 H new ATOM 0 H2' G B 31 -7.789 -9.953 -12.435 1.00 0.00 H new ATOM 0 HO2' G B 31 -6.766 -11.882 -12.974 1.00 0.00 H new ATOM 0 H1' G B 31 -5.612 -11.025 -11.088 1.00 0.00 H new ATOM 0 H8 G B 31 -5.225 -7.519 -10.042 1.00 0.00 H new ATOM 0 H1 G B 31 -10.551 -10.139 -7.554 1.00 0.00 H new ATOM 0 H21 G B 31 -9.758 -12.850 -9.592 1.00 0.00 H new ATOM 0 H22 G B 31 -10.837 -12.167 -8.371 1.00 0.00 H new ATOM 1410 P A B 32 -8.085 -7.921 -14.964 1.00 0.00 P ATOM 1411 OP1 A B 32 -8.176 -7.757 -16.433 1.00 0.00 O ATOM 1412 OP2 A B 32 -8.349 -6.762 -14.077 1.00 0.00 O ATOM 1413 O5' A B 32 -9.073 -9.109 -14.523 1.00 0.00 O ATOM 1414 C5' A B 32 -9.039 -10.360 -15.175 1.00 0.00 C ATOM 1415 C4' A B 32 -9.954 -11.344 -14.453 1.00 0.00 C ATOM 1416 O4' A B 32 -9.647 -11.438 -13.065 1.00 0.00 O ATOM 1417 C3' A B 32 -11.419 -10.944 -14.543 1.00 0.00 C ATOM 1418 O3' A B 32 -12.004 -11.313 -15.777 1.00 0.00 O ATOM 1419 C2' A B 32 -11.969 -11.744 -13.369 1.00 0.00 C ATOM 1420 O2' A B 32 -12.037 -13.125 -13.668 1.00 0.00 O ATOM 1421 C1' A B 32 -10.869 -11.536 -12.337 1.00 0.00 C ATOM 1422 N9 A B 32 -11.118 -10.296 -11.569 1.00 0.00 N ATOM 1423 C8 A B 32 -10.449 -9.100 -11.628 1.00 0.00 C ATOM 1424 N7 A B 32 -10.904 -8.189 -10.811 1.00 0.00 N ATOM 1425 C5 A B 32 -11.956 -8.831 -10.160 1.00 0.00 C ATOM 1426 C6 A B 32 -12.860 -8.428 -9.156 1.00 0.00 C ATOM 1427 N6 A B 32 -12.853 -7.215 -8.599 1.00 0.00 N ATOM 1428 N1 A B 32 -13.778 -9.308 -8.735 1.00 0.00 N ATOM 1429 C2 A B 32 -13.797 -10.522 -9.273 1.00 0.00 C ATOM 1430 N3 A B 32 -13.010 -11.028 -10.212 1.00 0.00 N ATOM 1431 C4 A B 32 -12.096 -10.115 -10.620 1.00 0.00 C ATOM 0 H5' A B 32 -8.019 -10.744 -15.193 1.00 0.00 H new ATOM 0 H5'' A B 32 -9.356 -10.249 -16.212 1.00 0.00 H new ATOM 0 H4' A B 32 -9.787 -12.298 -14.953 1.00 0.00 H new ATOM 0 H3' A B 32 -11.612 -9.872 -14.500 1.00 0.00 H new ATOM 0 H2' A B 32 -12.973 -11.439 -13.074 1.00 0.00 H new ATOM 0 HO2' A B 32 -12.392 -13.610 -12.894 1.00 0.00 H new ATOM 0 H1' A B 32 -10.833 -12.358 -11.622 1.00 0.00 H new ATOM 0 H8 A B 32 -9.617 -8.927 -12.294 1.00 0.00 H new ATOM 0 H61 A B 32 -13.534 -6.982 -7.876 1.00 0.00 H new ATOM 0 H62 A B 32 -12.167 -6.521 -8.897 1.00 0.00 H new ATOM 0 H2 A B 32 -14.558 -11.188 -8.894 1.00 0.00 H new ATOM 1443 P U B 33 -13.351 -10.604 -16.300 1.00 0.00 P ATOM 1444 OP1 U B 33 -13.693 -11.183 -17.618 1.00 0.00 O ATOM 1445 OP2 U B 33 -13.178 -9.141 -16.171 1.00 0.00 O ATOM 1446 O5' U B 33 -14.466 -11.067 -15.236 1.00 0.00 O ATOM 1447 C5' U B 33 -14.933 -12.400 -15.207 1.00 0.00 C ATOM 1448 C4' U B 33 -15.953 -12.575 -14.084 1.00 0.00 C ATOM 1449 O4' U B 33 -15.411 -12.273 -12.807 1.00 0.00 O ATOM 1450 C3' U B 33 -17.166 -11.673 -14.257 1.00 0.00 C ATOM 1451 O3' U B 33 -18.067 -12.154 -15.235 1.00 0.00 O ATOM 1452 C2' U B 33 -17.716 -11.748 -12.843 1.00 0.00 C ATOM 1453 O2' U B 33 -18.329 -13.002 -12.593 1.00 0.00 O ATOM 1454 C1' U B 33 -16.431 -11.671 -12.020 1.00 0.00 C ATOM 1455 N1 U B 33 -16.118 -10.252 -11.714 1.00 0.00 N ATOM 1456 C2 U B 33 -16.913 -9.613 -10.771 1.00 0.00 C ATOM 1457 O2 U B 33 -17.822 -10.189 -10.178 1.00 0.00 O ATOM 1458 N3 U B 33 -16.637 -8.282 -10.520 1.00 0.00 N ATOM 1459 C4 U B 33 -15.629 -7.540 -11.106 1.00 0.00 C ATOM 1460 O4 U B 33 -15.470 -6.361 -10.804 1.00 0.00 O ATOM 1461 C5 U B 33 -14.835 -8.282 -12.060 1.00 0.00 C ATOM 1462 C6 U B 33 -15.093 -9.584 -12.329 1.00 0.00 C ATOM 0 H5' U B 33 -14.097 -13.083 -15.059 1.00 0.00 H new ATOM 0 H5'' U B 33 -15.387 -12.655 -16.164 1.00 0.00 H new ATOM 0 H4' U B 33 -16.241 -13.625 -14.141 1.00 0.00 H new ATOM 0 H3' U B 33 -16.959 -10.666 -14.619 1.00 0.00 H new ATOM 0 H2' U B 33 -18.466 -10.985 -12.633 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.672 -13.021 -11.675 1.00 0.00 H new ATOM 0 H1' U B 33 -16.525 -12.190 -11.066 1.00 0.00 H new ATOM 0 H3 U B 33 -17.230 -7.805 -9.841 1.00 0.00 H new ATOM 0 H5 U B 33 -14.020 -7.788 -12.568 1.00 0.00 H new ATOM 0 H6 U B 33 -14.476 -10.107 -13.045 1.00 0.00 H new ATOM 1473 P G B 34 -19.221 -11.204 -15.837 1.00 0.00 P ATOM 1474 OP1 G B 34 -19.931 -11.959 -16.897 1.00 0.00 O ATOM 1475 OP2 G B 34 -18.614 -9.892 -16.163 1.00 0.00 O ATOM 1476 O5' G B 34 -20.234 -10.993 -14.608 1.00 0.00 O ATOM 1477 C5' G B 34 -21.044 -12.056 -14.146 1.00 0.00 C ATOM 1478 C4' G B 34 -21.831 -11.619 -12.909 1.00 0.00 C ATOM 1479 O4' G B 34 -20.970 -11.228 -11.847 1.00 0.00 O ATOM 1480 C3' G B 34 -22.748 -10.432 -13.175 1.00 0.00 C ATOM 1481 O3' G B 34 -23.965 -10.789 -13.802 1.00 0.00 O ATOM 1482 C2' G B 34 -22.966 -9.965 -11.741 1.00 0.00 C ATOM 1483 O2' G B 34 -23.833 -10.840 -11.045 1.00 0.00 O ATOM 1484 C1' G B 34 -21.562 -10.126 -11.169 1.00 0.00 C ATOM 1485 N9 G B 34 -20.787 -8.887 -11.400 1.00 0.00 N ATOM 1486 C8 G B 34 -19.798 -8.633 -12.315 1.00 0.00 C ATOM 1487 N7 G B 34 -19.309 -7.427 -12.247 1.00 0.00 N ATOM 1488 C5 G B 34 -20.026 -6.832 -11.214 1.00 0.00 C ATOM 1489 C6 G B 34 -19.948 -5.512 -10.670 1.00 0.00 C ATOM 1490 O6 G B 34 -19.199 -4.592 -10.996 1.00 0.00 O ATOM 1491 N1 G B 34 -20.866 -5.318 -9.648 1.00 0.00 N ATOM 1492 C2 G B 34 -21.755 -6.263 -9.202 1.00 0.00 C ATOM 1493 N2 G B 34 -22.583 -5.902 -8.224 1.00 0.00 N ATOM 1494 N3 G B 34 -21.826 -7.506 -9.690 1.00 0.00 N ATOM 1495 C4 G B 34 -20.938 -7.718 -10.695 1.00 0.00 C ATOM 0 H5' G B 34 -20.423 -12.919 -13.905 1.00 0.00 H new ATOM 0 H5'' G B 34 -21.731 -12.368 -14.932 1.00 0.00 H new ATOM 0 H4' G B 34 -22.421 -12.495 -12.640 1.00 0.00 H new ATOM 0 H3' G B 34 -22.338 -9.691 -13.862 1.00 0.00 H new ATOM 0 H2' G B 34 -23.402 -8.969 -11.670 1.00 0.00 H new ATOM 0 HO2' G B 34 -24.366 -11.352 -11.688 1.00 0.00 H new ATOM 0 H1' G B 34 -21.582 -10.306 -10.094 1.00 0.00 H new ATOM 0 H8 G B 34 -19.455 -9.367 -13.029 1.00 0.00 H new ATOM 0 H1 G B 34 -20.881 -4.405 -9.194 1.00 0.00 H new ATOM 0 H21 G B 34 -23.262 -6.569 -7.858 1.00 0.00 H new ATOM 0 H22 G B 34 -22.538 -4.958 -7.840 1.00 0.00 H new ATOM 1507 P G B 35 -24.880 -9.680 -14.525 1.00 0.00 P ATOM 1508 OP1 G B 35 -26.053 -10.365 -15.120 1.00 0.00 O ATOM 1509 OP2 G B 35 -24.002 -8.863 -15.393 1.00 0.00 O ATOM 1510 O5' G B 35 -25.399 -8.739 -13.327 1.00 0.00 O ATOM 1511 C5' G B 35 -26.399 -9.182 -12.429 1.00 0.00 C ATOM 1512 C4' G B 35 -26.716 -8.086 -11.411 1.00 0.00 C ATOM 1513 O4' G B 35 -25.570 -7.702 -10.660 1.00 0.00 O ATOM 1514 C3' G B 35 -27.257 -6.818 -12.062 1.00 0.00 C ATOM 1515 O3' G B 35 -28.639 -6.891 -12.341 1.00 0.00 O ATOM 1516 C2' G B 35 -26.969 -5.814 -10.951 1.00 0.00 C ATOM 1517 O2' G B 35 -27.894 -5.953 -9.889 1.00 0.00 O ATOM 1518 C1' G B 35 -25.610 -6.296 -10.450 1.00 0.00 C ATOM 1519 N9 G B 35 -24.514 -5.626 -11.177 1.00 0.00 N ATOM 1520 C8 G B 35 -23.679 -6.127 -12.143 1.00 0.00 C ATOM 1521 N7 G B 35 -22.785 -5.276 -12.567 1.00 0.00 N ATOM 1522 C5 G B 35 -23.050 -4.121 -11.835 1.00 0.00 C ATOM 1523 C6 G B 35 -22.404 -2.850 -11.848 1.00 0.00 C ATOM 1524 O6 G B 35 -21.434 -2.490 -12.516 1.00 0.00 O ATOM 1525 N1 G B 35 -22.999 -1.953 -10.975 1.00 0.00 N ATOM 1526 C2 G B 35 -24.081 -2.242 -10.178 1.00 0.00 C ATOM 1527 N2 G B 35 -24.542 -1.256 -9.410 1.00 0.00 N ATOM 1528 N3 G B 35 -24.681 -3.433 -10.141 1.00 0.00 N ATOM 1529 C4 G B 35 -24.119 -4.324 -10.994 1.00 0.00 C ATOM 0 H5' G B 35 -26.063 -10.081 -11.913 1.00 0.00 H new ATOM 0 H5'' G B 35 -27.301 -9.449 -12.980 1.00 0.00 H new ATOM 0 H4' G B 35 -27.472 -8.528 -10.762 1.00 0.00 H new ATOM 0 H3' G B 35 -26.816 -6.590 -13.032 1.00 0.00 H new ATOM 0 H2' G B 35 -27.015 -4.779 -11.289 1.00 0.00 H new ATOM 0 HO2' G B 35 -28.674 -6.460 -10.199 1.00 0.00 H new ATOM 0 H1' G B 35 -25.480 -6.057 -9.394 1.00 0.00 H new ATOM 0 H8 G B 35 -23.755 -7.136 -12.519 1.00 0.00 H new ATOM 0 H1 G B 35 -22.607 -1.013 -10.920 1.00 0.00 H new ATOM 0 H21 G B 35 -25.343 -1.417 -8.800 1.00 0.00 H new ATOM 0 H22 G B 35 -24.094 -0.340 -9.432 1.00 0.00 H new ATOM 1541 P U B 36 -29.305 -5.940 -13.457 1.00 0.00 P ATOM 1542 OP1 U B 36 -30.769 -6.175 -13.447 1.00 0.00 O ATOM 1543 OP2 U B 36 -28.549 -6.122 -14.714 1.00 0.00 O ATOM 1544 O5' U B 36 -29.028 -4.446 -12.929 1.00 0.00 O ATOM 1545 C5' U B 36 -29.759 -3.887 -11.854 1.00 0.00 C ATOM 1546 C4' U B 36 -29.337 -2.433 -11.629 1.00 0.00 C ATOM 1547 O4' U B 36 -27.994 -2.312 -11.174 1.00 0.00 O ATOM 1548 C3' U B 36 -29.439 -1.603 -12.900 1.00 0.00 C ATOM 1549 O3' U B 36 -30.765 -1.203 -13.189 1.00 0.00 O ATOM 1550 C2' U B 36 -28.533 -0.439 -12.515 1.00 0.00 C ATOM 1551 O2' U B 36 -29.179 0.433 -11.607 1.00 0.00 O ATOM 1552 C1' U B 36 -27.412 -1.160 -11.770 1.00 0.00 C ATOM 1553 N1 U B 36 -26.330 -1.535 -12.711 1.00 0.00 N ATOM 1554 C2 U B 36 -25.417 -0.554 -13.076 1.00 0.00 C ATOM 1555 O2 U B 36 -25.484 0.598 -12.650 1.00 0.00 O ATOM 1556 N3 U B 36 -24.414 -0.937 -13.952 1.00 0.00 N ATOM 1557 C4 U B 36 -24.258 -2.194 -14.508 1.00 0.00 C ATOM 1558 O4 U B 36 -23.348 -2.425 -15.298 1.00 0.00 O ATOM 1559 C5 U B 36 -25.245 -3.157 -14.068 1.00 0.00 C ATOM 1560 C6 U B 36 -26.226 -2.806 -13.205 1.00 0.00 C ATOM 0 H5' U B 36 -29.588 -4.468 -10.947 1.00 0.00 H new ATOM 0 H5'' U B 36 -30.827 -3.935 -12.067 1.00 0.00 H new ATOM 0 H4' U B 36 -30.027 -2.067 -10.869 1.00 0.00 H new ATOM 0 H3' U B 36 -29.153 -2.122 -13.815 1.00 0.00 H new ATOM 0 H2' U B 36 -28.225 0.164 -13.369 1.00 0.00 H new ATOM 0 HO2' U B 36 -28.576 1.170 -11.376 1.00 0.00 H new ATOM 0 H1' U B 36 -26.965 -0.521 -11.009 1.00 0.00 H new ATOM 0 H3 U B 36 -23.728 -0.227 -14.210 1.00 0.00 H new ATOM 0 H5 U B 36 -25.198 -4.172 -14.434 1.00 0.00 H new ATOM 0 H6 U B 36 -26.946 -3.550 -12.898 1.00 0.00 H new ATOM 1571 P C B 37 -31.164 -0.661 -14.650 1.00 0.00 P ATOM 1572 OP1 C B 37 -32.616 -0.373 -14.654 1.00 0.00 O ATOM 1573 OP2 C B 37 -30.602 -1.591 -15.656 1.00 0.00 O ATOM 1574 O5' C B 37 -30.377 0.735 -14.776 1.00 0.00 O ATOM 1575 C5' C B 37 -30.799 1.876 -14.056 1.00 0.00 C ATOM 1576 C4' C B 37 -29.880 3.058 -14.367 1.00 0.00 C ATOM 1577 O4' C B 37 -28.548 2.842 -13.918 1.00 0.00 O ATOM 1578 C3' C B 37 -29.779 3.345 -15.859 1.00 0.00 C ATOM 1579 O3' C B 37 -30.899 4.046 -16.370 1.00 0.00 O ATOM 1580 C2' C B 37 -28.518 4.196 -15.862 1.00 0.00 C ATOM 1581 O2' C B 37 -28.780 5.497 -15.378 1.00 0.00 O ATOM 1582 C1' C B 37 -27.656 3.481 -14.824 1.00 0.00 C ATOM 1583 N1 C B 37 -26.762 2.499 -15.480 1.00 0.00 N ATOM 1584 C2 C B 37 -25.556 2.973 -15.979 1.00 0.00 C ATOM 1585 O2 C B 37 -25.259 4.162 -15.883 1.00 0.00 O ATOM 1586 N3 C B 37 -24.708 2.103 -16.581 1.00 0.00 N ATOM 1587 C4 C B 37 -25.026 0.812 -16.696 1.00 0.00 C ATOM 1588 N4 C B 37 -24.155 -0.002 -17.286 1.00 0.00 N ATOM 1589 C5 C B 37 -26.262 0.299 -16.197 1.00 0.00 C ATOM 1590 C6 C B 37 -27.096 1.175 -15.595 1.00 0.00 C ATOM 0 H5' C B 37 -30.787 1.667 -12.986 1.00 0.00 H new ATOM 0 H5'' C B 37 -31.827 2.124 -14.321 1.00 0.00 H new ATOM 0 H4' C B 37 -30.338 3.897 -13.842 1.00 0.00 H new ATOM 0 H3' C B 37 -29.750 2.458 -16.491 1.00 0.00 H new ATOM 0 H2' C B 37 -28.082 4.299 -16.855 1.00 0.00 H new ATOM 0 HO2' C B 37 -27.953 6.023 -15.389 1.00 0.00 H new ATOM 0 H1' C B 37 -27.014 4.184 -14.293 1.00 0.00 H new ATOM 0 H41 C B 37 -24.372 -0.994 -17.388 1.00 0.00 H new ATOM 0 H42 C B 37 -23.270 0.365 -17.637 1.00 0.00 H new ATOM 0 H5 C B 37 -26.519 -0.745 -16.297 1.00 0.00 H new ATOM 0 H6 C B 37 -28.039 0.827 -15.199 1.00 0.00 H new ATOM 1602 P C B 38 -31.155 4.139 -17.960 1.00 0.00 P ATOM 1603 OP1 C B 38 -32.422 4.873 -18.180 1.00 0.00 O ATOM 1604 OP2 C B 38 -30.992 2.781 -18.526 1.00 0.00 O ATOM 1605 O5' C B 38 -29.944 5.050 -18.498 1.00 0.00 O ATOM 1606 C5' C B 38 -29.937 6.449 -18.298 1.00 0.00 C ATOM 1607 C4' C B 38 -28.622 7.045 -18.803 1.00 0.00 C ATOM 1608 O4' C B 38 -27.493 6.493 -18.140 1.00 0.00 O ATOM 1609 C3' C B 38 -28.384 6.811 -20.289 1.00 0.00 C ATOM 1610 O3' C B 38 -29.132 7.686 -21.114 1.00 0.00 O ATOM 1611 C2' C B 38 -26.888 7.096 -20.357 1.00 0.00 C ATOM 1612 O2' C B 38 -26.636 8.488 -20.321 1.00 0.00 O ATOM 1613 C1' C B 38 -26.398 6.477 -19.049 1.00 0.00 C ATOM 1614 N1 C B 38 -25.945 5.089 -19.308 1.00 0.00 N ATOM 1615 C2 C B 38 -24.638 4.911 -19.745 1.00 0.00 C ATOM 1616 O2 C B 38 -23.886 5.873 -19.889 1.00 0.00 O ATOM 1617 N3 C B 38 -24.202 3.653 -20.013 1.00 0.00 N ATOM 1618 C4 C B 38 -25.014 2.605 -19.857 1.00 0.00 C ATOM 1619 N4 C B 38 -24.543 1.396 -20.145 1.00 0.00 N ATOM 1620 C5 C B 38 -26.356 2.759 -19.393 1.00 0.00 C ATOM 1621 C6 C B 38 -26.776 4.016 -19.132 1.00 0.00 C ATOM 0 H5' C B 38 -30.064 6.674 -17.239 1.00 0.00 H new ATOM 0 H5'' C B 38 -30.777 6.904 -18.823 1.00 0.00 H new ATOM 0 H4' C B 38 -28.726 8.111 -18.598 1.00 0.00 H new ATOM 0 H3' C B 38 -28.689 5.827 -20.647 1.00 0.00 H new ATOM 0 H2' C B 38 -26.416 6.713 -21.262 1.00 0.00 H new ATOM 0 HO2' C B 38 -27.449 8.974 -20.572 1.00 0.00 H new ATOM 0 HO3' C B 38 -28.939 7.493 -22.055 1.00 0.00 H new ATOM 0 H1' C B 38 -25.559 7.033 -18.630 1.00 0.00 H new ATOM 0 H41 C B 38 -25.140 0.577 -20.035 1.00 0.00 H new ATOM 0 H42 C B 38 -23.584 1.288 -20.476 1.00 0.00 H new ATOM 0 H5 C B 38 -27.006 1.908 -19.257 1.00 0.00 H new ATOM 0 H6 C B 38 -27.784 4.177 -18.779 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.656 6.994 12.534 1.00 0.00 N ATOM 1636 CA MET C 1 1.347 6.539 11.166 1.00 0.00 C ATOM 1637 C MET C 1 1.601 7.668 10.178 1.00 0.00 C ATOM 1638 O MET C 1 1.151 8.788 10.404 1.00 0.00 O ATOM 1639 CB MET C 1 -0.104 6.060 11.069 1.00 0.00 C ATOM 1640 CG MET C 1 -0.297 5.165 9.848 1.00 0.00 C ATOM 1641 SD MET C 1 -1.968 4.484 9.685 1.00 0.00 S ATOM 1642 CE MET C 1 -2.873 6.005 9.310 1.00 0.00 C ATOM 0 H1 MET C 1 1.662 6.178 13.178 1.00 0.00 H new ATOM 0 H2 MET C 1 2.590 7.451 12.545 1.00 0.00 H new ATOM 0 H3 MET C 1 0.934 7.675 12.845 1.00 0.00 H new ATOM 0 HA MET C 1 1.997 5.699 10.921 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.373 5.513 11.973 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.772 6.919 11.006 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.061 5.737 8.951 1.00 0.00 H new ATOM 0 HG3 MET C 1 0.416 4.342 9.898 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.904 5.761 9.054 1.00 0.00 H new ATOM 0 HE2 MET C 1 -2.860 6.660 10.181 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.401 6.511 8.468 1.00 0.00 H new ATOM 1654 N LEU C 2 2.313 7.383 9.083 1.00 0.00 N ATOM 1655 CA LEU C 2 2.629 8.385 8.074 1.00 0.00 C ATOM 1656 C LEU C 2 1.545 8.337 6.992 1.00 0.00 C ATOM 1657 O LEU C 2 1.159 7.253 6.562 1.00 0.00 O ATOM 1658 CB LEU C 2 4.020 8.058 7.502 1.00 0.00 C ATOM 1659 CG LEU C 2 4.775 9.217 6.826 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.655 8.658 5.715 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.890 10.300 6.222 1.00 0.00 C ATOM 0 H LEU C 2 2.682 6.455 8.877 1.00 0.00 H new ATOM 0 HA LEU C 2 2.651 9.392 8.490 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.640 7.673 8.312 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.909 7.253 6.775 1.00 0.00 H new ATOM 0 HG LEU C 2 5.348 9.691 7.623 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.193 9.474 5.232 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.370 7.952 6.138 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.033 8.148 4.980 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.515 11.071 5.770 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.247 9.861 5.459 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.274 10.744 7.004 1.00 0.00 H new ATOM 1673 N ILE C 3 1.055 9.499 6.551 1.00 0.00 N ATOM 1674 CA ILE C 3 0.063 9.597 5.488 1.00 0.00 C ATOM 1675 C ILE C 3 0.617 10.414 4.333 1.00 0.00 C ATOM 1676 O ILE C 3 1.329 11.396 4.537 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.229 10.249 5.996 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.046 9.266 6.833 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.124 10.670 4.831 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.723 9.356 8.317 1.00 0.00 C ATOM 0 H ILE C 3 1.341 10.403 6.928 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.166 8.587 5.149 1.00 0.00 H new ATOM 0 HB ILE C 3 -0.927 11.112 6.590 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.108 9.461 6.683 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -1.856 8.251 6.484 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.033 11.129 5.218 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -1.593 11.387 4.205 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.385 9.794 4.237 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.331 8.637 8.866 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.668 9.134 8.474 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.939 10.362 8.676 1.00 0.00 H new ATOM 1692 N LEU C 4 0.271 9.992 3.119 1.00 0.00 N ATOM 1693 CA LEU C 4 0.611 10.682 1.889 1.00 0.00 C ATOM 1694 C LEU C 4 -0.676 10.889 1.097 1.00 0.00 C ATOM 1695 O LEU C 4 -1.723 10.324 1.416 1.00 0.00 O ATOM 1696 CB LEU C 4 1.589 9.845 1.052 1.00 0.00 C ATOM 1697 CG LEU C 4 3.083 10.010 1.365 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.548 11.437 1.087 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.437 9.670 2.802 1.00 0.00 C ATOM 0 H LEU C 4 -0.267 9.139 2.966 1.00 0.00 H new ATOM 0 HA LEU C 4 1.086 11.635 2.122 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.330 8.794 1.177 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.433 10.089 0.001 1.00 0.00 H new ATOM 0 HG LEU C 4 3.592 9.304 0.709 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.610 11.525 1.317 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.384 11.675 0.036 1.00 0.00 H new ATOM 0 HD13 LEU C 4 2.983 12.131 1.709 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.507 9.808 2.955 1.00 0.00 H new ATOM 0 HD22 LEU C 4 2.886 10.325 3.477 1.00 0.00 H new ATOM 0 HD23 LEU C 4 3.172 8.633 3.006 1.00 0.00 H new ATOM 1711 N THR C 5 -0.580 11.707 0.056 1.00 0.00 N ATOM 1712 CA THR C 5 -1.671 11.974 -0.856 1.00 0.00 C ATOM 1713 C THR C 5 -1.108 11.726 -2.246 1.00 0.00 C ATOM 1714 O THR C 5 -0.010 12.174 -2.568 1.00 0.00 O ATOM 1715 CB THR C 5 -2.165 13.410 -0.657 1.00 0.00 C ATOM 1716 OG1 THR C 5 -2.652 13.535 0.659 1.00 0.00 O ATOM 1717 CG2 THR C 5 -3.300 13.762 -1.618 1.00 0.00 C ATOM 0 H THR C 5 0.276 12.210 -0.177 1.00 0.00 H new ATOM 0 HA THR C 5 -2.539 11.336 -0.689 1.00 0.00 H new ATOM 0 HB THR C 5 -1.330 14.084 -0.848 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.481 14.443 0.986 1.00 0.00 H new ATOM 0 HG21 THR C 5 -3.620 14.789 -1.442 1.00 0.00 H new ATOM 0 HG22 THR C 5 -2.951 13.661 -2.646 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.140 13.087 -1.452 1.00 0.00 H new ATOM 1725 N ARG C 6 -1.863 11.004 -3.069 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.364 10.521 -4.343 1.00 0.00 C ATOM 1727 C ARG C 6 -2.464 10.646 -5.385 1.00 0.00 C ATOM 1728 O ARG C 6 -3.607 10.928 -5.035 1.00 0.00 O ATOM 1729 CB ARG C 6 -0.919 9.068 -4.128 1.00 0.00 C ATOM 1730 CG ARG C 6 0.022 8.499 -5.196 1.00 0.00 C ATOM 1731 CD ARG C 6 1.407 9.150 -5.150 1.00 0.00 C ATOM 1732 NE ARG C 6 1.424 10.461 -5.803 1.00 0.00 N ATOM 1733 CZ ARG C 6 2.064 11.541 -5.354 1.00 0.00 C ATOM 1734 NH1 ARG C 6 2.758 11.513 -4.220 1.00 0.00 N ATOM 1735 NH2 ARG C 6 2.001 12.664 -6.058 1.00 0.00 N ATOM 0 H ARG C 6 -2.828 10.742 -2.870 1.00 0.00 H new ATOM 0 HA ARG C 6 -0.516 11.101 -4.706 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -0.425 8.998 -3.159 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -1.807 8.438 -4.079 1.00 0.00 H new ATOM 0 HG2 ARG C 6 0.123 7.423 -5.053 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -0.416 8.650 -6.182 1.00 0.00 H new ATOM 0 HD2 ARG C 6 1.721 9.259 -4.112 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.131 8.495 -5.635 1.00 0.00 H new ATOM 0 HE ARG C 6 0.902 10.556 -6.674 1.00 0.00 H new ATOM 0 HH11 ARG C 6 2.809 10.653 -3.674 1.00 0.00 H new ATOM 0 HH12 ARG C 6 3.240 12.352 -3.896 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.469 12.691 -6.928 1.00 0.00 H new ATOM 0 HH22 ARG C 6 2.485 13.500 -5.729 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.130 10.432 -6.656 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.108 10.530 -7.724 1.00 0.00 C ATOM 1751 C LYS C 7 -2.997 9.285 -8.589 1.00 0.00 C ATOM 1752 O LYS C 7 -1.915 8.710 -8.709 1.00 0.00 O ATOM 1753 CB LYS C 7 -2.886 11.827 -8.513 1.00 0.00 C ATOM 1754 CG LYS C 7 -2.589 12.981 -7.547 1.00 0.00 C ATOM 1755 CD LYS C 7 -2.580 14.332 -8.255 1.00 0.00 C ATOM 1756 CE LYS C 7 -1.853 15.336 -7.362 1.00 0.00 C ATOM 1757 NZ LYS C 7 -1.746 16.657 -8.010 1.00 0.00 N ATOM 0 H LYS C 7 -1.189 10.190 -6.966 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.123 10.577 -7.329 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.057 11.702 -9.210 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -3.770 12.057 -9.108 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -3.337 12.992 -6.755 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -1.623 12.815 -7.070 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -2.081 14.251 -9.221 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -3.599 14.665 -8.450 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -2.385 15.436 -6.416 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -0.856 14.962 -7.129 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -1.093 17.258 -7.468 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -1.386 16.540 -8.979 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -2.684 17.105 -8.041 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.108 8.857 -9.193 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.116 7.586 -9.898 1.00 0.00 C ATOM 1773 C VAL C 8 -3.127 7.600 -11.056 1.00 0.00 C ATOM 1774 O VAL C 8 -3.270 8.370 -12.004 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.528 7.170 -10.311 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -6.394 7.088 -9.055 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.241 8.090 -11.295 1.00 0.00 C ATOM 0 H VAL C 8 -4.993 9.364 -9.206 1.00 0.00 H new ATOM 0 HA VAL C 8 -3.776 6.813 -9.209 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.400 6.219 -10.828 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -7.406 6.792 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -5.974 6.351 -8.371 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -6.421 8.062 -8.567 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.232 7.692 -11.512 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.337 9.085 -10.859 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -5.665 8.152 -12.218 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.116 6.732 -10.958 1.00 0.00 N ATOM 1788 CA GLY C 9 -1.044 6.641 -11.940 1.00 0.00 C ATOM 1789 C GLY C 9 0.325 6.959 -11.333 1.00 0.00 C ATOM 1790 O GLY C 9 1.308 7.044 -12.071 1.00 0.00 O ATOM 0 H GLY C 9 -2.022 6.070 -10.188 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.027 5.637 -12.365 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -1.245 7.331 -12.760 1.00 0.00 H new ATOM 1794 N GLU C 10 0.406 7.133 -10.008 1.00 0.00 N ATOM 1795 CA GLU C 10 1.649 7.481 -9.324 1.00 0.00 C ATOM 1796 C GLU C 10 1.999 6.432 -8.265 1.00 0.00 C ATOM 1797 O GLU C 10 1.305 5.424 -8.139 1.00 0.00 O ATOM 1798 CB GLU C 10 1.514 8.874 -8.710 1.00 0.00 C ATOM 1799 CG GLU C 10 1.212 9.925 -9.782 1.00 0.00 C ATOM 1800 CD GLU C 10 1.074 11.315 -9.167 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.407 11.413 -8.114 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.636 12.266 -9.750 1.00 0.00 O ATOM 0 H GLU C 10 -0.393 7.035 -9.382 1.00 0.00 H new ATOM 0 HA GLU C 10 2.467 7.495 -10.044 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.718 8.871 -7.966 1.00 0.00 H new ATOM 0 HB3 GLU C 10 2.435 9.136 -8.190 1.00 0.00 H new ATOM 0 HG2 GLU C 10 2.010 9.930 -10.525 1.00 0.00 H new ATOM 0 HG3 GLU C 10 0.292 9.662 -10.304 1.00 0.00 H new ATOM 1809 N SER C 11 3.073 6.654 -7.499 1.00 0.00 N ATOM 1810 CA SER C 11 3.576 5.655 -6.566 1.00 0.00 C ATOM 1811 C SER C 11 4.147 6.244 -5.279 1.00 0.00 C ATOM 1812 O SER C 11 4.295 7.455 -5.126 1.00 0.00 O ATOM 1813 CB SER C 11 4.644 4.808 -7.255 1.00 0.00 C ATOM 1814 OG SER C 11 5.609 5.630 -7.871 1.00 0.00 O ATOM 0 H SER C 11 3.608 7.522 -7.512 1.00 0.00 H new ATOM 0 HA SER C 11 2.720 5.047 -6.274 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.126 4.157 -6.526 1.00 0.00 H new ATOM 0 HB3 SER C 11 4.179 4.163 -8.000 1.00 0.00 H new ATOM 0 HG SER C 11 6.286 5.070 -8.306 1.00 0.00 H new ATOM 1820 N ILE C 12 4.469 5.334 -4.354 1.00 0.00 N ATOM 1821 CA ILE C 12 4.990 5.598 -3.022 1.00 0.00 C ATOM 1822 C ILE C 12 6.126 4.597 -2.779 1.00 0.00 C ATOM 1823 O ILE C 12 6.216 3.597 -3.489 1.00 0.00 O ATOM 1824 CB ILE C 12 3.843 5.409 -2.013 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.728 6.446 -2.204 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.351 5.466 -0.573 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.204 7.880 -1.970 1.00 0.00 C ATOM 0 H ILE C 12 4.364 4.335 -4.533 1.00 0.00 H new ATOM 0 HA ILE C 12 5.374 6.612 -2.914 1.00 0.00 H new ATOM 0 HB ILE C 12 3.428 4.420 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.329 6.361 -3.215 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.910 6.223 -1.519 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.515 5.329 0.113 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.084 4.675 -0.414 1.00 0.00 H new ATOM 0 HG23 ILE C 12 4.816 6.434 -0.389 1.00 0.00 H new ATOM 0 HD11 ILE C 12 2.372 8.568 -2.119 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.577 7.978 -0.951 1.00 0.00 H new ATOM 0 HD13 ILE C 12 4.002 8.118 -2.673 1.00 0.00 H new ATOM 1839 N ASN C 13 6.996 4.831 -1.793 1.00 0.00 N ATOM 1840 CA ASN C 13 8.154 3.968 -1.587 1.00 0.00 C ATOM 1841 C ASN C 13 8.426 3.720 -0.103 1.00 0.00 C ATOM 1842 O ASN C 13 8.147 4.575 0.737 1.00 0.00 O ATOM 1843 CB ASN C 13 9.356 4.618 -2.278 1.00 0.00 C ATOM 1844 CG ASN C 13 10.545 3.670 -2.349 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.211 3.417 -1.348 1.00 0.00 O ATOM 1846 ND2 ASN C 13 10.816 3.140 -3.537 1.00 0.00 N ATOM 0 H ASN C 13 6.919 5.604 -1.132 1.00 0.00 H new ATOM 0 HA ASN C 13 7.960 2.987 -2.021 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.075 4.925 -3.285 1.00 0.00 H new ATOM 0 HB3 ASN C 13 9.642 5.521 -1.738 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.601 2.498 -3.642 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.239 3.376 -4.344 1.00 0.00 H new ATOM 1853 N ILE C 14 8.978 2.540 0.211 1.00 0.00 N ATOM 1854 CA ILE C 14 9.289 2.123 1.570 1.00 0.00 C ATOM 1855 C ILE C 14 10.606 1.346 1.588 1.00 0.00 C ATOM 1856 O ILE C 14 10.945 0.647 0.631 1.00 0.00 O ATOM 1857 CB ILE C 14 8.151 1.246 2.124 1.00 0.00 C ATOM 1858 CG1 ILE C 14 6.824 2.017 2.114 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.497 0.775 3.540 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.653 1.177 2.618 1.00 0.00 C ATOM 0 H ILE C 14 9.222 1.841 -0.491 1.00 0.00 H new ATOM 0 HA ILE C 14 9.391 3.007 2.199 1.00 0.00 H new ATOM 0 HB ILE C 14 8.036 0.371 1.485 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.921 2.908 2.735 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.613 2.356 1.100 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.687 0.155 3.925 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.419 0.194 3.515 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.631 1.641 4.189 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.740 1.772 2.590 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.535 0.299 1.982 1.00 0.00 H new ATOM 0 HD13 ILE C 14 5.847 0.859 3.642 1.00 0.00 H new ATOM 1872 N GLY C 15 11.353 1.469 2.687 1.00 0.00 N ATOM 1873 CA GLY C 15 12.615 0.766 2.857 1.00 0.00 C ATOM 1874 C GLY C 15 13.578 1.107 1.727 1.00 0.00 C ATOM 1875 O GLY C 15 13.701 2.266 1.336 1.00 0.00 O ATOM 0 H GLY C 15 11.096 2.058 3.479 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.061 1.035 3.815 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.438 -0.309 2.879 1.00 0.00 H new ATOM 1879 N ASP C 16 14.256 0.082 1.206 1.00 0.00 N ATOM 1880 CA ASP C 16 15.190 0.214 0.097 1.00 0.00 C ATOM 1881 C ASP C 16 14.883 -0.832 -0.978 1.00 0.00 C ATOM 1882 O ASP C 16 15.626 -0.955 -1.949 1.00 0.00 O ATOM 1883 CB ASP C 16 16.624 0.071 0.610 1.00 0.00 C ATOM 1884 CG ASP C 16 16.979 1.168 1.607 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.382 2.260 1.148 1.00 0.00 O ATOM 1886 OD2 ASP C 16 16.843 0.914 2.825 1.00 0.00 O ATOM 0 H ASP C 16 14.167 -0.874 1.551 1.00 0.00 H new ATOM 0 HA ASP C 16 15.081 1.201 -0.352 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.746 -0.904 1.083 1.00 0.00 H new ATOM 0 HB3 ASP C 16 17.316 0.106 -0.231 1.00 0.00 H new ATOM 1891 N ASP C 17 13.789 -1.587 -0.805 1.00 0.00 N ATOM 1892 CA ASP C 17 13.423 -2.682 -1.695 1.00 0.00 C ATOM 1893 C ASP C 17 11.908 -2.800 -1.868 1.00 0.00 C ATOM 1894 O ASP C 17 11.445 -3.813 -2.386 1.00 0.00 O ATOM 1895 CB ASP C 17 13.978 -3.997 -1.131 1.00 0.00 C ATOM 1896 CG ASP C 17 15.504 -3.992 -1.044 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.143 -4.243 -2.090 1.00 0.00 O ATOM 1898 OD2 ASP C 17 16.020 -3.735 0.068 1.00 0.00 O ATOM 0 H ASP C 17 13.133 -1.449 -0.036 1.00 0.00 H new ATOM 0 HA ASP C 17 13.851 -2.475 -2.676 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.560 -4.169 -0.139 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.655 -4.825 -1.761 1.00 0.00 H new ATOM 1903 N ILE C 18 11.129 -1.798 -1.446 1.00 0.00 N ATOM 1904 CA ILE C 18 9.677 -1.857 -1.560 1.00 0.00 C ATOM 1905 C ILE C 18 9.145 -0.572 -2.191 1.00 0.00 C ATOM 1906 O ILE C 18 9.597 0.526 -1.871 1.00 0.00 O ATOM 1907 CB ILE C 18 9.061 -2.075 -0.171 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.616 -3.356 0.469 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.536 -2.145 -0.276 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.143 -3.511 1.917 1.00 0.00 C ATOM 0 H ILE C 18 11.484 -0.940 -1.024 1.00 0.00 H new ATOM 0 HA ILE C 18 9.399 -2.692 -2.203 1.00 0.00 H new ATOM 0 HB ILE C 18 9.328 -1.232 0.465 1.00 0.00 H new ATOM 0 HG12 ILE C 18 9.299 -4.221 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE C 18 10.705 -3.335 0.441 1.00 0.00 H new ATOM 0 HG21 ILE C 18 7.110 -2.300 0.715 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.157 -1.212 -0.692 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.254 -2.973 -0.926 1.00 0.00 H new ATOM 0 HD11 ILE C 18 9.555 -4.428 2.338 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.483 -2.658 2.504 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.054 -3.558 1.941 1.00 0.00 H new ATOM 1922 N THR C 19 8.176 -0.720 -3.095 1.00 0.00 N ATOM 1923 CA THR C 19 7.524 0.399 -3.762 1.00 0.00 C ATOM 1924 C THR C 19 6.062 0.032 -3.977 1.00 0.00 C ATOM 1925 O THR C 19 5.751 -1.143 -4.148 1.00 0.00 O ATOM 1926 CB THR C 19 8.215 0.698 -5.099 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.618 0.712 -4.943 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.799 2.056 -5.652 1.00 0.00 C ATOM 0 H THR C 19 7.821 -1.631 -3.385 1.00 0.00 H new ATOM 0 HA THR C 19 7.593 1.298 -3.150 1.00 0.00 H new ATOM 0 HB THR C 19 7.913 -0.090 -5.789 1.00 0.00 H new ATOM 0 HG1 THR C 19 10.041 0.903 -5.806 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.308 2.234 -6.599 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.721 2.069 -5.811 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.071 2.837 -4.942 1.00 0.00 H new ATOM 1936 N ILE C 20 5.166 1.019 -3.971 1.00 0.00 N ATOM 1937 CA ILE C 20 3.725 0.788 -4.034 1.00 0.00 C ATOM 1938 C ILE C 20 3.128 1.712 -5.092 1.00 0.00 C ATOM 1939 O ILE C 20 3.649 2.804 -5.312 1.00 0.00 O ATOM 1940 CB ILE C 20 3.092 1.064 -2.660 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.852 0.394 -1.506 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.635 0.602 -2.651 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.796 -1.131 -1.543 1.00 0.00 C ATOM 0 H ILE C 20 5.422 2.005 -3.922 1.00 0.00 H new ATOM 0 HA ILE C 20 3.523 -0.249 -4.302 1.00 0.00 H new ATOM 0 HB ILE C 20 3.147 2.141 -2.500 1.00 0.00 H new ATOM 0 HG12 ILE C 20 4.894 0.712 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.439 0.742 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.196 0.802 -1.674 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.077 1.142 -3.416 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.591 -0.468 -2.857 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.354 -1.536 -0.699 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.758 -1.459 -1.483 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.236 -1.489 -2.474 1.00 0.00 H new ATOM 1955 N THR C 21 2.043 1.287 -5.742 1.00 0.00 N ATOM 1956 CA THR C 21 1.465 2.048 -6.845 1.00 0.00 C ATOM 1957 C THR C 21 -0.056 2.066 -6.745 1.00 0.00 C ATOM 1958 O THR C 21 -0.659 1.104 -6.272 1.00 0.00 O ATOM 1959 CB THR C 21 1.903 1.424 -8.172 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.310 1.318 -8.201 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.476 2.267 -9.368 1.00 0.00 C ATOM 0 H THR C 21 1.550 0.422 -5.522 1.00 0.00 H new ATOM 0 HA THR C 21 1.819 3.078 -6.794 1.00 0.00 H new ATOM 0 HB THR C 21 1.427 0.446 -8.240 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.590 0.917 -9.050 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.808 1.787 -10.289 1.00 0.00 H new ATOM 0 HG22 THR C 21 0.390 2.360 -9.378 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.925 3.258 -9.294 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.665 3.164 -7.194 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.112 3.337 -7.216 1.00 0.00 C ATOM 1971 C ILE C 22 -2.576 3.296 -8.669 1.00 0.00 C ATOM 1972 O ILE C 22 -2.488 4.287 -9.392 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.508 4.628 -6.474 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -3.985 4.991 -6.671 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -1.667 5.836 -6.891 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -4.913 3.902 -6.133 1.00 0.00 C ATOM 0 H ILE C 22 -0.156 3.969 -7.558 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.616 2.529 -6.685 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.322 4.404 -5.424 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.198 5.933 -6.166 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.183 5.146 -7.732 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -1.992 6.715 -6.335 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.616 5.639 -6.677 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.792 6.015 -7.959 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -5.950 4.197 -6.291 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -4.718 2.966 -6.657 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -4.734 3.765 -5.067 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.076 2.135 -9.096 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.486 1.932 -10.481 1.00 0.00 C ATOM 1990 C LEU C 23 -4.730 2.755 -10.797 1.00 0.00 C ATOM 1991 O LEU C 23 -4.901 3.203 -11.929 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.756 0.446 -10.730 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.589 -0.444 -10.297 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -2.890 -1.884 -10.700 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -1.269 -0.010 -10.933 1.00 0.00 C ATOM 0 H LEU C 23 -3.206 1.320 -8.497 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.681 2.262 -11.137 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.655 0.148 -10.190 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -3.954 0.289 -11.790 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.481 -0.356 -9.216 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -2.064 -2.527 -10.396 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.806 -2.215 -10.211 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.015 -1.941 -11.781 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.469 -0.670 -10.597 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.353 -0.064 -12.018 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -1.042 1.014 -10.638 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.595 2.962 -9.801 1.00 0.00 N ATOM 2008 CA GLY C 24 -6.738 3.845 -9.943 1.00 0.00 C ATOM 2009 C GLY C 24 -7.876 3.510 -8.988 1.00 0.00 C ATOM 2010 O GLY C 24 -7.714 2.735 -8.047 1.00 0.00 O ATOM 0 H GLY C 24 -5.518 2.523 -8.884 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.419 4.873 -9.771 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.105 3.792 -10.968 1.00 0.00 H new ATOM 2014 N VAL C 25 -9.035 4.116 -9.252 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.196 4.060 -8.378 1.00 0.00 C ATOM 2016 C VAL C 25 -11.390 3.478 -9.133 1.00 0.00 C ATOM 2017 O VAL C 25 -11.446 3.531 -10.361 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.467 5.473 -7.842 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -10.590 6.498 -8.972 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -11.741 5.527 -7.000 1.00 0.00 C ATOM 0 H VAL C 25 -9.190 4.668 -10.096 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.014 3.402 -7.528 1.00 0.00 H new ATOM 0 HB VAL C 25 -9.609 5.723 -7.218 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -10.782 7.484 -8.549 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -9.662 6.522 -9.544 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -11.414 6.218 -9.629 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -11.896 6.544 -6.640 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -12.593 5.224 -7.609 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -11.644 4.852 -6.150 1.00 0.00 H new ATOM 2030 N SER C 26 -12.341 2.920 -8.380 1.00 0.00 N ATOM 2031 CA SER C 26 -13.532 2.283 -8.919 1.00 0.00 C ATOM 2032 C SER C 26 -14.678 2.520 -7.937 1.00 0.00 C ATOM 2033 O SER C 26 -15.215 1.581 -7.345 1.00 0.00 O ATOM 2034 CB SER C 26 -13.263 0.792 -9.135 1.00 0.00 C ATOM 2035 OG SER C 26 -14.363 0.193 -9.783 1.00 0.00 O ATOM 0 H SER C 26 -12.299 2.901 -7.361 1.00 0.00 H new ATOM 0 HA SER C 26 -13.803 2.706 -9.886 1.00 0.00 H new ATOM 0 HB2 SER C 26 -12.362 0.660 -9.733 1.00 0.00 H new ATOM 0 HB3 SER C 26 -13.084 0.304 -8.177 1.00 0.00 H new ATOM 0 HG SER C 26 -14.183 -0.761 -9.919 1.00 0.00 H new ATOM 2041 N GLY C 27 -15.057 3.789 -7.766 1.00 0.00 N ATOM 2042 CA GLY C 27 -16.083 4.150 -6.808 1.00 0.00 C ATOM 2043 C GLY C 27 -15.517 4.048 -5.401 1.00 0.00 C ATOM 2044 O GLY C 27 -14.414 4.527 -5.132 1.00 0.00 O ATOM 0 H GLY C 27 -14.664 4.576 -8.282 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.433 5.164 -6.998 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -16.944 3.490 -6.914 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.265 3.422 -4.493 1.00 0.00 N ATOM 2049 CA GLN C 28 -15.817 3.193 -3.130 1.00 0.00 C ATOM 2050 C GLN C 28 -14.650 2.200 -3.101 1.00 0.00 C ATOM 2051 O GLN C 28 -13.998 2.051 -2.065 1.00 0.00 O ATOM 2052 CB GLN C 28 -17.010 2.678 -2.315 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.769 2.688 -0.802 1.00 0.00 C ATOM 2054 CD GLN C 28 -16.696 4.097 -0.218 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -16.718 5.092 -0.934 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -16.611 4.191 1.107 1.00 0.00 N ATOM 0 H GLN C 28 -17.199 3.061 -4.687 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.452 4.123 -2.694 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -17.884 3.290 -2.539 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.243 1.661 -2.631 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -17.570 2.137 -0.309 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -15.839 2.162 -0.584 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -16.595 3.346 1.678 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -16.562 5.108 1.551 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.369 1.522 -4.222 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.272 0.570 -4.295 1.00 0.00 C ATOM 2067 C GLN C 29 -12.042 1.196 -4.943 1.00 0.00 C ATOM 2068 O GLN C 29 -12.113 2.263 -5.554 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.681 -0.684 -5.068 1.00 0.00 C ATOM 2070 CG GLN C 29 -14.911 -1.350 -4.448 1.00 0.00 C ATOM 2071 CD GLN C 29 -14.954 -2.827 -4.809 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -14.576 -3.683 -4.016 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -15.420 -3.139 -6.011 1.00 0.00 N ATOM 0 H GLN C 29 -14.894 1.622 -5.091 1.00 0.00 H new ATOM 0 HA GLN C 29 -13.022 0.286 -3.273 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -13.892 -0.421 -6.104 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -12.851 -1.391 -5.081 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -14.887 -1.235 -3.364 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -15.816 -0.856 -4.801 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -15.726 -2.402 -6.646 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -15.472 -4.116 -6.300 1.00 0.00 H new ATOM 2082 N VAL C 30 -10.904 0.516 -4.800 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.608 0.991 -5.257 1.00 0.00 C ATOM 2084 C VAL C 30 -8.766 -0.182 -5.761 1.00 0.00 C ATOM 2085 O VAL C 30 -8.902 -1.305 -5.274 1.00 0.00 O ATOM 2086 CB VAL C 30 -8.906 1.702 -4.093 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.474 2.082 -4.457 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.654 2.983 -3.715 1.00 0.00 C ATOM 0 H VAL C 30 -10.862 -0.400 -4.353 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.738 1.691 -6.083 1.00 0.00 H new ATOM 0 HB VAL C 30 -8.897 1.006 -3.254 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -7.005 2.584 -3.611 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -6.910 1.182 -4.704 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.483 2.752 -5.317 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.141 3.473 -2.888 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.682 3.654 -4.573 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.672 2.735 -3.415 1.00 0.00 H new ATOM 2098 N ARG C 31 -7.896 0.091 -6.741 1.00 0.00 N ATOM 2099 CA ARG C 31 -6.981 -0.883 -7.331 1.00 0.00 C ATOM 2100 C ARG C 31 -5.556 -0.389 -7.107 1.00 0.00 C ATOM 2101 O ARG C 31 -5.190 0.696 -7.557 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.286 -1.030 -8.824 1.00 0.00 C ATOM 2103 CG ARG C 31 -7.920 -2.375 -9.186 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.881 -3.498 -9.184 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.468 -4.762 -9.650 1.00 0.00 N ATOM 2106 CZ ARG C 31 -7.714 -5.052 -10.933 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -7.411 -4.189 -11.896 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.271 -6.212 -11.264 1.00 0.00 N ATOM 0 H ARG C 31 -7.810 1.020 -7.153 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.100 -1.862 -6.867 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -7.956 -0.227 -9.131 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.362 -0.908 -9.390 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.713 -2.609 -8.475 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -8.384 -2.308 -10.170 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -6.043 -3.224 -9.826 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -6.483 -3.627 -8.178 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.703 -5.465 -8.949 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.985 -3.292 -11.662 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -7.604 -4.423 -12.870 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -8.513 -6.887 -10.539 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -8.456 -6.428 -12.244 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.757 -1.194 -6.409 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.395 -0.848 -6.027 1.00 0.00 C ATOM 2124 C ILE C 32 -2.464 -2.028 -6.265 1.00 0.00 C ATOM 2125 O ILE C 32 -2.912 -3.172 -6.341 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.339 -0.428 -4.550 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -4.145 -1.407 -3.682 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -3.844 1.005 -4.403 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -4.045 -1.055 -2.199 1.00 0.00 C ATOM 0 H ILE C 32 -5.045 -2.119 -6.089 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.069 -0.009 -6.642 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.306 -0.461 -4.203 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.190 -1.392 -3.991 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.780 -2.422 -3.841 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.803 1.299 -3.354 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.217 1.674 -4.993 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -4.873 1.066 -4.757 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.627 -1.768 -1.616 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.002 -1.095 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.434 -0.050 -2.037 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.165 -1.748 -6.379 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.172 -2.780 -6.616 1.00 0.00 C ATOM 2143 C GLY C 33 1.047 -2.581 -5.727 1.00 0.00 C ATOM 2144 O GLY C 33 1.236 -1.514 -5.145 1.00 0.00 O ATOM 0 H GLY C 33 -0.781 -0.806 -6.309 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.609 -3.760 -6.425 1.00 0.00 H new ATOM 0 HA3 GLY C 33 0.131 -2.764 -7.663 1.00 0.00 H new ATOM 2148 N ILE C 34 1.875 -3.621 -5.626 1.00 0.00 N ATOM 2149 CA ILE C 34 3.037 -3.636 -4.750 1.00 0.00 C ATOM 2150 C ILE C 34 4.239 -4.170 -5.524 1.00 0.00 C ATOM 2151 O ILE C 34 4.108 -5.067 -6.355 1.00 0.00 O ATOM 2152 CB ILE C 34 2.758 -4.533 -3.532 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.625 -3.992 -2.648 1.00 0.00 C ATOM 2154 CG2 ILE C 34 4.018 -4.645 -2.663 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.259 -4.539 -3.071 1.00 0.00 C ATOM 0 H ILE C 34 1.753 -4.483 -6.157 1.00 0.00 H new ATOM 0 HA ILE C 34 3.248 -2.625 -4.402 1.00 0.00 H new ATOM 0 HB ILE C 34 2.460 -5.505 -3.926 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.817 -4.259 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.612 -2.903 -2.700 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.811 -5.282 -1.803 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.827 -5.079 -3.250 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.311 -3.654 -2.318 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.514 -4.131 -2.420 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.055 -4.250 -4.102 1.00 0.00 H new ATOM 0 HD13 ILE C 34 0.262 -5.626 -2.993 1.00 0.00 H new ATOM 2167 N ASN C 35 5.414 -3.605 -5.238 1.00 0.00 N ATOM 2168 CA ASN C 35 6.661 -3.929 -5.908 1.00 0.00 C ATOM 2169 C ASN C 35 7.718 -4.271 -4.866 1.00 0.00 C ATOM 2170 O ASN C 35 8.607 -3.473 -4.575 1.00 0.00 O ATOM 2171 CB ASN C 35 7.105 -2.752 -6.776 1.00 0.00 C ATOM 2172 CG ASN C 35 6.147 -2.498 -7.930 1.00 0.00 C ATOM 2173 OD1 ASN C 35 6.274 -3.102 -8.989 1.00 0.00 O ATOM 2174 ND2 ASN C 35 5.186 -1.602 -7.730 1.00 0.00 N ATOM 0 H ASN C 35 5.520 -2.893 -4.515 1.00 0.00 H new ATOM 0 HA ASN C 35 6.520 -4.793 -6.557 1.00 0.00 H new ATOM 0 HB2 ASN C 35 7.176 -1.855 -6.161 1.00 0.00 H new ATOM 0 HB3 ASN C 35 8.102 -2.949 -7.170 1.00 0.00 H new ATOM 0 HD21 ASN C 35 4.519 -1.395 -8.473 1.00 0.00 H new ATOM 0 HD22 ASN C 35 5.115 -1.121 -6.833 1.00 0.00 H new ATOM 2181 N ALA C 36 7.606 -5.478 -4.307 1.00 0.00 N ATOM 2182 CA ALA C 36 8.573 -6.014 -3.368 1.00 0.00 C ATOM 2183 C ALA C 36 9.029 -7.377 -3.878 1.00 0.00 C ATOM 2184 O ALA C 36 8.301 -8.014 -4.643 1.00 0.00 O ATOM 2185 CB ALA C 36 7.910 -6.149 -1.995 1.00 0.00 C ATOM 0 H ALA C 36 6.830 -6.111 -4.501 1.00 0.00 H new ATOM 0 HA ALA C 36 9.436 -5.354 -3.277 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.629 -6.551 -1.282 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.572 -5.170 -1.656 1.00 0.00 H new ATOM 0 HB3 ALA C 36 7.056 -6.822 -2.068 1.00 0.00 H new ATOM 2191 N PRO C 37 10.218 -7.839 -3.475 1.00 0.00 N ATOM 2192 CA PRO C 37 10.715 -9.142 -3.861 1.00 0.00 C ATOM 2193 C PRO C 37 9.961 -10.197 -3.065 1.00 0.00 C ATOM 2194 O PRO C 37 9.511 -9.922 -1.956 1.00 0.00 O ATOM 2195 CB PRO C 37 12.198 -9.117 -3.497 1.00 0.00 C ATOM 2196 CG PRO C 37 12.241 -8.178 -2.294 1.00 0.00 C ATOM 2197 CD PRO C 37 11.161 -7.152 -2.614 1.00 0.00 C ATOM 0 HA PRO C 37 10.579 -9.372 -4.918 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.569 -10.111 -3.247 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.809 -8.747 -4.320 1.00 0.00 H new ATOM 0 HG2 PRO C 37 12.032 -8.706 -1.364 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.220 -7.711 -2.182 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.676 -6.796 -1.705 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.584 -6.279 -3.112 1.00 0.00 H new ATOM 2205 N LYS C 38 9.819 -11.407 -3.611 1.00 0.00 N ATOM 2206 CA LYS C 38 9.136 -12.479 -2.898 1.00 0.00 C ATOM 2207 C LYS C 38 9.948 -12.954 -1.697 1.00 0.00 C ATOM 2208 O LYS C 38 9.526 -13.862 -0.983 1.00 0.00 O ATOM 2209 CB LYS C 38 8.742 -13.582 -3.876 1.00 0.00 C ATOM 2210 CG LYS C 38 7.582 -13.001 -4.683 1.00 0.00 C ATOM 2211 CD LYS C 38 6.915 -14.008 -5.614 1.00 0.00 C ATOM 2212 CE LYS C 38 7.828 -14.340 -6.790 1.00 0.00 C ATOM 2213 NZ LYS C 38 7.142 -15.190 -7.778 1.00 0.00 N ATOM 0 H LYS C 38 10.165 -11.664 -4.535 1.00 0.00 H new ATOM 0 HA LYS C 38 8.206 -12.105 -2.469 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.577 -13.852 -4.523 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.441 -14.488 -3.349 1.00 0.00 H new ATOM 0 HG2 LYS C 38 6.835 -12.606 -3.995 1.00 0.00 H new ATOM 0 HG3 LYS C 38 7.947 -12.161 -5.273 1.00 0.00 H new ATOM 0 HD2 LYS C 38 6.677 -14.918 -5.063 1.00 0.00 H new ATOM 0 HD3 LYS C 38 5.973 -13.602 -5.982 1.00 0.00 H new ATOM 0 HE2 LYS C 38 8.159 -13.418 -7.268 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.721 -14.849 -6.427 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.809 -15.454 -8.531 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 6.789 -16.050 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 6.343 -14.667 -8.191 1.00 0.00 H new ATOM 2227 N ASP C 39 11.113 -12.345 -1.474 1.00 0.00 N ATOM 2228 CA ASP C 39 11.888 -12.543 -0.262 1.00 0.00 C ATOM 2229 C ASP C 39 11.152 -11.901 0.915 1.00 0.00 C ATOM 2230 O ASP C 39 11.482 -12.174 2.068 1.00 0.00 O ATOM 2231 CB ASP C 39 13.278 -11.932 -0.424 1.00 0.00 C ATOM 2232 CG ASP C 39 14.082 -12.659 -1.498 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.595 -13.758 -1.192 1.00 0.00 O ATOM 2234 OD2 ASP C 39 14.181 -12.110 -2.619 1.00 0.00 O ATOM 0 H ASP C 39 11.542 -11.699 -2.136 1.00 0.00 H new ATOM 0 HA ASP C 39 12.005 -13.610 -0.071 1.00 0.00 H new ATOM 0 HB2 ASP C 39 13.186 -10.878 -0.687 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.811 -11.978 0.526 1.00 0.00 H new ATOM 2239 N VAL C 40 10.158 -11.051 0.626 1.00 0.00 N ATOM 2240 CA VAL C 40 9.262 -10.495 1.628 1.00 0.00 C ATOM 2241 C VAL C 40 7.819 -10.671 1.162 1.00 0.00 C ATOM 2242 O VAL C 40 7.515 -10.589 -0.029 1.00 0.00 O ATOM 2243 CB VAL C 40 9.596 -9.025 1.908 1.00 0.00 C ATOM 2244 CG1 VAL C 40 11.061 -8.874 2.308 1.00 0.00 C ATOM 2245 CG2 VAL C 40 9.315 -8.123 0.709 1.00 0.00 C ATOM 0 H VAL C 40 9.958 -10.732 -0.322 1.00 0.00 H new ATOM 0 HA VAL C 40 9.391 -11.030 2.569 1.00 0.00 H new ATOM 0 HB VAL C 40 8.948 -8.713 2.727 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.279 -7.824 2.503 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.254 -9.457 3.208 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.698 -9.233 1.499 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.569 -7.093 0.961 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.917 -8.448 -0.140 1.00 0.00 H new ATOM 0 HG23 VAL C 40 8.258 -8.183 0.448 1.00 0.00 H new ATOM 2255 N ALA C 41 6.921 -10.914 2.111 1.00 0.00 N ATOM 2256 CA ALA C 41 5.537 -11.235 1.813 1.00 0.00 C ATOM 2257 C ALA C 41 4.695 -9.986 1.561 1.00 0.00 C ATOM 2258 O ALA C 41 5.020 -8.902 2.036 1.00 0.00 O ATOM 2259 CB ALA C 41 4.965 -12.009 3.000 1.00 0.00 C ATOM 0 H ALA C 41 7.136 -10.893 3.108 1.00 0.00 H new ATOM 0 HA ALA C 41 5.506 -11.830 0.900 1.00 0.00 H new ATOM 0 HB1 ALA C 41 3.924 -12.263 2.801 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.539 -12.923 3.149 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.023 -11.394 3.898 1.00 0.00 H new ATOM 2265 N VAL C 42 3.607 -10.153 0.806 1.00 0.00 N ATOM 2266 CA VAL C 42 2.560 -9.152 0.655 1.00 0.00 C ATOM 2267 C VAL C 42 1.250 -9.885 0.383 1.00 0.00 C ATOM 2268 O VAL C 42 1.172 -10.716 -0.521 1.00 0.00 O ATOM 2269 CB VAL C 42 2.867 -8.114 -0.438 1.00 0.00 C ATOM 2270 CG1 VAL C 42 3.418 -8.726 -1.716 1.00 0.00 C ATOM 2271 CG2 VAL C 42 1.603 -7.351 -0.834 1.00 0.00 C ATOM 0 H VAL C 42 3.430 -11.005 0.274 1.00 0.00 H new ATOM 0 HA VAL C 42 2.490 -8.574 1.576 1.00 0.00 H new ATOM 0 HB VAL C 42 3.619 -7.459 0.003 1.00 0.00 H new ATOM 0 HG11 VAL C 42 3.612 -7.937 -2.443 1.00 0.00 H new ATOM 0 HG12 VAL C 42 4.346 -9.253 -1.496 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.691 -9.427 -2.126 1.00 0.00 H new ATOM 0 HG21 VAL C 42 1.845 -6.623 -1.608 1.00 0.00 H new ATOM 0 HG22 VAL C 42 0.859 -8.051 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL C 42 1.202 -6.834 0.038 1.00 0.00 H new ATOM 2281 N HIS C 43 0.233 -9.559 1.185 1.00 0.00 N ATOM 2282 CA HIS C 43 -1.094 -10.156 1.114 1.00 0.00 C ATOM 2283 C HIS C 43 -2.162 -9.151 1.557 1.00 0.00 C ATOM 2284 O HIS C 43 -1.851 -8.112 2.142 1.00 0.00 O ATOM 2285 CB HIS C 43 -1.188 -11.371 2.047 1.00 0.00 C ATOM 2286 CG HIS C 43 -0.130 -12.428 1.868 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.324 -13.667 1.257 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.168 -12.333 2.283 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.864 -14.288 1.318 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.776 -13.510 1.923 1.00 0.00 N ATOM 0 H HIS C 43 0.316 -8.855 1.918 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.261 -10.456 0.079 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -1.148 -11.016 3.077 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -2.164 -11.836 1.908 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.625 -11.498 2.793 1.00 0.00 H new ATOM 0 HE1 HIS C 43 1.060 -15.278 0.933 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.753 -13.752 2.087 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.426 -9.478 1.272 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.590 -8.718 1.725 1.00 0.00 C ATOM 2300 C ARG C 44 -4.697 -8.806 3.249 1.00 0.00 C ATOM 2301 O ARG C 44 -4.263 -9.794 3.838 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.834 -9.326 1.061 1.00 0.00 C ATOM 2303 CG ARG C 44 -6.017 -10.767 1.543 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.733 -11.657 0.524 1.00 0.00 C ATOM 2305 NE ARG C 44 -8.185 -11.675 0.723 1.00 0.00 N ATOM 2306 CZ ARG C 44 -9.010 -12.524 0.100 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -8.538 -13.425 -0.756 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -10.318 -12.478 0.327 1.00 0.00 N ATOM 0 H ARG C 44 -3.671 -10.293 0.710 1.00 0.00 H new ATOM 0 HA ARG C 44 -4.499 -7.667 1.451 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.716 -8.734 1.306 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.727 -9.305 -0.024 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -5.040 -11.195 1.767 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -6.584 -10.763 2.474 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -6.511 -11.303 -0.483 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -6.346 -12.673 0.598 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.590 -11.002 1.374 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -7.537 -13.474 -0.944 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -9.177 -14.067 -1.225 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -10.699 -11.793 0.979 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -10.942 -13.128 -0.151 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.266 -7.790 3.901 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.408 -7.824 5.353 1.00 0.00 C ATOM 2324 C GLU C 45 -6.395 -8.905 5.802 1.00 0.00 C ATOM 2325 O GLU C 45 -6.327 -9.370 6.937 1.00 0.00 O ATOM 2326 CB GLU C 45 -5.797 -6.438 5.888 1.00 0.00 C ATOM 2327 CG GLU C 45 -7.199 -5.986 5.473 1.00 0.00 C ATOM 2328 CD GLU C 45 -8.301 -6.593 6.336 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -8.163 -6.548 7.580 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -9.282 -7.099 5.748 1.00 0.00 O ATOM 0 H GLU C 45 -5.629 -6.948 3.454 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.441 -8.089 5.780 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -5.736 -6.449 6.976 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -5.070 -5.706 5.536 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.256 -4.899 5.532 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.369 -6.259 4.431 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.309 -9.305 4.915 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.326 -10.305 5.218 1.00 0.00 C ATOM 2339 C GLU C 46 -7.726 -11.711 5.338 1.00 0.00 C ATOM 2340 O GLU C 46 -8.408 -12.639 5.768 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.385 -10.242 4.113 1.00 0.00 C ATOM 2342 CG GLU C 46 -10.610 -11.102 4.427 1.00 0.00 C ATOM 2343 CD GLU C 46 -11.718 -10.844 3.407 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -11.385 -10.774 2.201 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -12.885 -10.718 3.840 1.00 0.00 O ATOM 0 H GLU C 46 -7.362 -8.941 3.964 1.00 0.00 H new ATOM 0 HA GLU C 46 -8.778 -10.089 6.186 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -9.698 -9.207 3.972 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -8.944 -10.573 3.172 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -10.335 -12.157 4.415 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -10.972 -10.878 5.431 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.453 -11.876 4.962 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.785 -13.172 4.983 1.00 0.00 C ATOM 2354 C ILE C 47 -4.403 -13.061 5.619 1.00 0.00 C ATOM 2355 O ILE C 47 -3.872 -14.061 6.094 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.729 -13.716 3.542 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -7.076 -14.357 3.192 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.586 -14.705 3.311 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.998 -15.187 1.910 1.00 0.00 C ATOM 0 H ILE C 47 -5.861 -11.112 4.635 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.345 -13.876 5.599 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.530 -12.871 2.883 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.401 -14.992 4.016 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.829 -13.578 3.074 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.605 -15.048 2.277 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.634 -14.214 3.513 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.703 -15.559 3.979 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.974 -15.623 1.699 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.699 -14.547 1.080 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.264 -15.983 2.036 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.789 -11.878 5.650 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.467 -11.774 6.233 1.00 0.00 C ATOM 2373 C TYR C 48 -2.514 -12.137 7.715 1.00 0.00 C ATOM 2374 O TYR C 48 -1.578 -12.719 8.253 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.929 -10.356 6.065 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.559 -10.221 6.677 1.00 0.00 C ATOM 2377 CD1 TYR C 48 0.574 -10.545 5.917 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.423 -9.790 8.003 1.00 0.00 C ATOM 2379 CE1 TYR C 48 1.852 -10.451 6.485 1.00 0.00 C ATOM 2380 CE2 TYR C 48 0.849 -9.692 8.581 1.00 0.00 C ATOM 2381 CZ TYR C 48 1.992 -10.010 7.817 1.00 0.00 C ATOM 2382 OH TYR C 48 3.232 -9.899 8.371 1.00 0.00 O ATOM 0 H TYR C 48 -4.178 -11.007 5.288 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.804 -12.470 5.719 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.884 -10.104 5.006 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.612 -9.647 6.533 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.462 -10.867 4.892 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -1.299 -9.533 8.580 1.00 0.00 H new ATOM 0 HE1 TYR C 48 2.724 -10.715 5.906 1.00 0.00 H new ATOM 0 HE2 TYR C 48 0.955 -9.374 9.608 1.00 0.00 H new ATOM 0 HH TYR C 48 3.896 -9.767 7.663 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.628 -11.793 8.370 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.803 -12.027 9.793 1.00 0.00 C ATOM 2394 C GLN C 49 -4.040 -13.508 10.084 1.00 0.00 C ATOM 2395 O GLN C 49 -3.973 -13.930 11.238 1.00 0.00 O ATOM 2396 CB GLN C 49 -4.977 -11.172 10.279 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.707 -9.710 9.929 1.00 0.00 C ATOM 2398 CD GLN C 49 -5.820 -8.799 10.430 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -5.971 -8.589 11.632 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -6.605 -8.251 9.511 1.00 0.00 N ATOM 0 H GLN C 49 -4.428 -11.346 7.922 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.896 -11.744 10.327 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.904 -11.506 9.813 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.104 -11.284 11.356 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.758 -9.400 10.366 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.610 -9.606 8.848 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.448 -8.449 8.523 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.365 -7.632 9.793 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.319 -14.298 9.040 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.493 -15.739 9.179 1.00 0.00 C ATOM 2411 C ARG C 50 -3.171 -16.458 8.907 1.00 0.00 C ATOM 2412 O ARG C 50 -2.941 -17.528 9.458 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.641 -16.217 8.274 1.00 0.00 C ATOM 2414 CG ARG C 50 -5.174 -16.861 6.966 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.367 -17.093 6.038 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.293 -18.098 6.576 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.411 -18.492 5.956 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.762 -17.975 4.784 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -9.189 -19.414 6.516 1.00 0.00 N ATOM 0 H ARG C 50 -4.429 -13.955 8.086 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.775 -15.985 10.203 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.249 -16.935 8.824 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.284 -15.368 8.040 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.442 -16.218 6.476 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.677 -17.808 7.175 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -6.898 -16.153 5.888 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -6.009 -17.416 5.060 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.070 -18.521 7.477 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.176 -17.266 4.343 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.618 -18.287 4.325 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -8.933 -19.819 7.416 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -10.042 -19.716 6.045 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.312 -15.874 8.065 1.00 0.00 N ATOM 2434 CA ILE C 51 -0.979 -16.393 7.786 1.00 0.00 C ATOM 2435 C ILE C 51 -0.115 -16.226 9.026 1.00 0.00 C ATOM 2436 O ILE C 51 0.560 -17.156 9.460 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.372 -15.609 6.611 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.173 -15.883 5.340 1.00 0.00 C ATOM 2439 CG2 ILE C 51 1.093 -15.991 6.369 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.749 -14.921 4.237 1.00 0.00 C ATOM 0 H ILE C 51 -2.530 -15.018 7.555 1.00 0.00 H new ATOM 0 HA ILE C 51 -1.031 -17.450 7.523 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.413 -14.550 6.866 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -1.016 -16.912 5.016 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.238 -15.771 5.541 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.485 -15.415 5.531 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.678 -15.775 7.263 1.00 0.00 H new ATOM 0 HG23 ILE C 51 1.159 -17.055 6.141 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.326 -15.125 3.335 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -0.929 -13.896 4.559 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.312 -15.054 4.027 1.00 0.00 H new ATOM 2452 N GLN C 52 -0.137 -15.020 9.597 1.00 0.00 N ATOM 2453 CA GLN C 52 0.679 -14.693 10.755 1.00 0.00 C ATOM 2454 C GLN C 52 0.104 -15.299 12.030 1.00 0.00 C ATOM 2455 O GLN C 52 0.618 -15.040 13.119 1.00 0.00 O ATOM 2456 CB GLN C 52 0.843 -13.174 10.844 1.00 0.00 C ATOM 2457 CG GLN C 52 1.601 -12.673 9.617 1.00 0.00 C ATOM 2458 CD GLN C 52 2.904 -13.430 9.411 1.00 0.00 C ATOM 2459 OE1 GLN C 52 3.876 -13.230 10.138 1.00 0.00 O ATOM 2460 NE2 GLN C 52 2.928 -14.307 8.414 1.00 0.00 N ATOM 0 H GLN C 52 -0.720 -14.250 9.268 1.00 0.00 H new ATOM 0 HA GLN C 52 1.669 -15.134 10.638 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -0.134 -12.694 10.902 1.00 0.00 H new ATOM 0 HB3 GLN C 52 1.383 -12.908 11.753 1.00 0.00 H new ATOM 0 HG2 GLN C 52 0.973 -12.782 8.732 1.00 0.00 H new ATOM 0 HG3 GLN C 52 1.812 -11.610 9.729 1.00 0.00 H new ATOM 0 HE21 GLN C 52 2.100 -14.443 7.834 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.775 -14.845 8.228 1.00 0.00 H new ATOM 2469 N ALA C 53 -0.957 -16.104 11.915 1.00 0.00 N ATOM 2470 CA ALA C 53 -1.524 -16.787 13.061 1.00 0.00 C ATOM 2471 C ALA C 53 -0.614 -17.921 13.539 1.00 0.00 C ATOM 2472 O ALA C 53 -0.750 -18.382 14.671 1.00 0.00 O ATOM 2473 CB ALA C 53 -2.905 -17.326 12.692 1.00 0.00 C ATOM 0 H ALA C 53 -1.435 -16.293 11.034 1.00 0.00 H new ATOM 0 HA ALA C 53 -1.617 -16.077 13.882 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -3.336 -17.841 13.551 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.553 -16.499 12.402 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -2.813 -18.024 11.860 1.00 0.00 H new ATOM 2479 N GLY C 54 0.310 -18.376 12.684 1.00 0.00 N ATOM 2480 CA GLY C 54 1.227 -19.457 13.024 1.00 0.00 C ATOM 2481 C GLY C 54 1.255 -20.538 11.948 1.00 0.00 C ATOM 2482 O GLY C 54 1.698 -21.655 12.212 1.00 0.00 O ATOM 0 H GLY C 54 0.438 -18.004 11.743 1.00 0.00 H new ATOM 0 HA2 GLY C 54 2.230 -19.053 13.159 1.00 0.00 H new ATOM 0 HA3 GLY C 54 0.931 -19.899 13.975 1.00 0.00 H new ATOM 2486 N LEU C 55 0.783 -20.217 10.740 1.00 0.00 N ATOM 2487 CA LEU C 55 0.622 -21.181 9.662 1.00 0.00 C ATOM 2488 C LEU C 55 1.029 -20.578 8.322 1.00 0.00 C ATOM 2489 O LEU C 55 1.554 -19.466 8.270 1.00 0.00 O ATOM 2490 CB LEU C 55 -0.838 -21.653 9.660 1.00 0.00 C ATOM 2491 CG LEU C 55 -1.850 -20.508 9.482 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -1.978 -20.065 8.022 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -3.215 -21.001 9.947 1.00 0.00 C ATOM 0 H LEU C 55 0.501 -19.270 10.486 1.00 0.00 H new ATOM 0 HA LEU C 55 1.277 -22.038 9.821 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -0.976 -22.378 8.858 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -1.046 -22.170 10.597 1.00 0.00 H new ATOM 0 HG LEU C 55 -1.498 -19.657 10.065 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -2.704 -19.255 7.950 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -1.010 -19.718 7.661 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -2.311 -20.906 7.414 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -3.949 -20.204 9.830 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -3.514 -21.861 9.348 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -3.159 -21.291 10.996 1.00 0.00 H new ATOM 2505 N THR C 56 0.791 -21.311 7.230 1.00 0.00 N ATOM 2506 CA THR C 56 1.075 -20.839 5.881 1.00 0.00 C ATOM 2507 C THR C 56 -0.032 -21.278 4.929 1.00 0.00 C ATOM 2508 O THR C 56 -0.865 -22.114 5.278 1.00 0.00 O ATOM 2509 CB THR C 56 2.440 -21.354 5.415 1.00 0.00 C ATOM 2510 OG1 THR C 56 2.471 -22.766 5.459 1.00 0.00 O ATOM 2511 CG2 THR C 56 3.555 -20.810 6.303 1.00 0.00 C ATOM 0 H THR C 56 0.395 -22.250 7.262 1.00 0.00 H new ATOM 0 HA THR C 56 1.109 -19.750 5.884 1.00 0.00 H new ATOM 0 HB THR C 56 2.594 -21.012 4.392 1.00 0.00 H new ATOM 0 HG1 THR C 56 3.348 -23.084 5.157 1.00 0.00 H new ATOM 0 HG21 THR C 56 4.516 -21.189 5.954 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.557 -19.721 6.259 1.00 0.00 H new ATOM 0 HG23 THR C 56 3.391 -21.131 7.331 1.00 0.00 H new ATOM 2519 N ALA C 57 -0.042 -20.712 3.720 1.00 0.00 N ATOM 2520 CA ALA C 57 -1.082 -20.973 2.736 1.00 0.00 C ATOM 2521 C ALA C 57 -1.164 -22.454 2.356 1.00 0.00 C ATOM 2522 O ALA C 57 -0.161 -23.168 2.417 1.00 0.00 O ATOM 2523 CB ALA C 57 -0.797 -20.129 1.496 1.00 0.00 C ATOM 0 H ALA C 57 0.674 -20.060 3.400 1.00 0.00 H new ATOM 0 HA ALA C 57 -2.045 -20.706 3.172 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -1.567 -20.312 0.747 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -0.797 -19.073 1.767 1.00 0.00 H new ATOM 0 HB3 ALA C 57 0.177 -20.399 1.088 1.00 0.00 H new ATOM 2529 N PRO C 58 -2.356 -22.923 1.966 1.00 0.00 N ATOM 2530 CA PRO C 58 -2.591 -24.280 1.513 1.00 0.00 C ATOM 2531 C PRO C 58 -2.114 -24.456 0.077 1.00 0.00 C ATOM 2532 O PRO C 58 -1.838 -23.487 -0.629 1.00 0.00 O ATOM 2533 CB PRO C 58 -4.106 -24.459 1.588 1.00 0.00 C ATOM 2534 CG PRO C 58 -4.633 -23.058 1.303 1.00 0.00 C ATOM 2535 CD PRO C 58 -3.581 -22.150 1.935 1.00 0.00 C ATOM 0 HA PRO C 58 -2.054 -25.011 2.117 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -4.464 -25.181 0.854 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -4.422 -24.817 2.568 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -4.731 -22.875 0.233 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -5.617 -22.901 1.745 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -3.452 -21.237 1.353 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -3.878 -21.848 2.939 1.00 0.00 H new ATOM 2543 N ASP C 59 -2.023 -25.713 -0.345 1.00 0.00 N ATOM 2544 CA ASP C 59 -1.664 -26.080 -1.704 1.00 0.00 C ATOM 2545 C ASP C 59 -2.780 -25.678 -2.674 1.00 0.00 C ATOM 2546 O ASP C 59 -3.929 -25.479 -2.266 1.00 0.00 O ATOM 2547 CB ASP C 59 -1.447 -27.589 -1.724 1.00 0.00 C ATOM 2548 CG ASP C 59 -1.220 -28.112 -3.139 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -0.347 -27.539 -3.831 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -1.916 -29.080 -3.517 1.00 0.00 O ATOM 0 H ASP C 59 -2.200 -26.515 0.259 1.00 0.00 H new ATOM 0 HA ASP C 59 -0.757 -25.563 -2.019 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -0.588 -27.841 -1.102 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -2.313 -28.086 -1.288 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -21.111 18.587 11.675 1.00 0.00 O ATOM 2557 C5' G D 17 -20.474 18.423 10.425 1.00 0.00 C ATOM 2558 C4' G D 17 -21.444 17.791 9.424 1.00 0.00 C ATOM 2559 O4' G D 17 -22.464 18.706 9.042 1.00 0.00 O ATOM 2560 C3' G D 17 -20.735 17.394 8.134 1.00 0.00 C ATOM 2561 O3' G D 17 -20.051 16.158 8.221 1.00 0.00 O ATOM 2562 C2' G D 17 -21.927 17.339 7.188 1.00 0.00 C ATOM 2563 O2' G D 17 -22.713 16.183 7.407 1.00 0.00 O ATOM 2564 C1' G D 17 -22.715 18.560 7.653 1.00 0.00 C ATOM 2565 N9 G D 17 -22.246 19.759 6.928 1.00 0.00 N ATOM 2566 C8 G D 17 -21.313 20.689 7.305 1.00 0.00 C ATOM 2567 N7 G D 17 -21.128 21.639 6.429 1.00 0.00 N ATOM 2568 C5 G D 17 -21.998 21.312 5.390 1.00 0.00 C ATOM 2569 C6 G D 17 -22.247 21.970 4.149 1.00 0.00 C ATOM 2570 O6 G D 17 -21.731 22.998 3.709 1.00 0.00 O ATOM 2571 N1 G D 17 -23.200 21.308 3.393 1.00 0.00 N ATOM 2572 C2 G D 17 -23.843 20.156 3.776 1.00 0.00 C ATOM 2573 N2 G D 17 -24.732 19.651 2.923 1.00 0.00 N ATOM 2574 N3 G D 17 -23.623 19.530 4.935 1.00 0.00 N ATOM 2575 C4 G D 17 -22.689 20.164 5.692 1.00 0.00 C ATOM 0 H5' G D 17 -19.592 17.793 10.537 1.00 0.00 H new ATOM 0 H5'' G D 17 -20.131 19.388 10.052 1.00 0.00 H new ATOM 0 H4' G D 17 -21.862 16.920 9.928 1.00 0.00 H new ATOM 0 H3' G D 17 -19.936 18.072 7.835 1.00 0.00 H new ATOM 0 H2' G D 17 -21.645 17.320 6.135 1.00 0.00 H new ATOM 0 HO2' G D 17 -23.470 16.179 6.785 1.00 0.00 H new ATOM 0 HO5' G D 17 -20.484 18.990 12.311 1.00 0.00 H new ATOM 0 H1' G D 17 -23.781 18.440 7.460 1.00 0.00 H new ATOM 0 H8 G D 17 -20.779 20.640 8.242 1.00 0.00 H new ATOM 0 H1 G D 17 -23.442 21.705 2.485 1.00 0.00 H new ATOM 0 H21 G D 17 -25.237 18.797 3.159 1.00 0.00 H new ATOM 0 H22 G D 17 -24.908 20.118 2.034 1.00 0.00 H new ATOM 2588 P G D 18 -18.954 15.743 7.115 1.00 0.00 P ATOM 2589 OP1 G D 18 -18.424 14.408 7.474 1.00 0.00 O ATOM 2590 OP2 G D 18 -18.017 16.878 6.959 1.00 0.00 O ATOM 2591 O5' G D 18 -19.794 15.600 5.753 1.00 0.00 O ATOM 2592 C5' G D 18 -20.660 14.507 5.542 1.00 0.00 C ATOM 2593 C4' G D 18 -21.411 14.660 4.219 1.00 0.00 C ATOM 2594 O4' G D 18 -22.200 15.843 4.191 1.00 0.00 O ATOM 2595 C3' G D 18 -20.488 14.739 3.008 1.00 0.00 C ATOM 2596 O3' G D 18 -19.996 13.480 2.590 1.00 0.00 O ATOM 2597 C2' G D 18 -21.456 15.346 1.999 1.00 0.00 C ATOM 2598 O2' G D 18 -22.405 14.397 1.552 1.00 0.00 O ATOM 2599 C1' G D 18 -22.181 16.367 2.869 1.00 0.00 C ATOM 2600 N9 G D 18 -21.444 17.645 2.811 1.00 0.00 N ATOM 2601 C8 G D 18 -20.568 18.187 3.713 1.00 0.00 C ATOM 2602 N7 G D 18 -20.080 19.341 3.353 1.00 0.00 N ATOM 2603 C5 G D 18 -20.677 19.585 2.118 1.00 0.00 C ATOM 2604 C6 G D 18 -20.535 20.689 1.226 1.00 0.00 C ATOM 2605 O6 G D 18 -19.843 21.698 1.356 1.00 0.00 O ATOM 2606 N1 G D 18 -21.307 20.536 0.085 1.00 0.00 N ATOM 2607 C2 G D 18 -22.119 19.457 -0.172 1.00 0.00 C ATOM 2608 N2 G D 18 -22.782 19.467 -1.324 1.00 0.00 N ATOM 2609 N3 G D 18 -22.268 18.423 0.661 1.00 0.00 N ATOM 2610 C4 G D 18 -21.515 18.552 1.783 1.00 0.00 C ATOM 0 H5' G D 18 -21.372 14.437 6.364 1.00 0.00 H new ATOM 0 H5'' G D 18 -20.088 13.579 5.536 1.00 0.00 H new ATOM 0 H4' G D 18 -22.030 13.765 4.160 1.00 0.00 H new ATOM 0 H3' G D 18 -19.568 15.299 3.176 1.00 0.00 H new ATOM 0 H2' G D 18 -20.960 15.734 1.109 1.00 0.00 H new ATOM 0 HO2' G D 18 -23.011 14.819 0.908 1.00 0.00 H new ATOM 0 H1' G D 18 -23.201 16.550 2.530 1.00 0.00 H new ATOM 0 H8 G D 18 -20.305 17.701 4.641 1.00 0.00 H new ATOM 0 H1 G D 18 -21.270 21.278 -0.614 1.00 0.00 H new ATOM 0 H21 G D 18 -23.398 18.691 -1.564 1.00 0.00 H new ATOM 0 H22 G D 18 -22.674 20.251 -1.968 1.00 0.00 H new ATOM 2622 P G D 19 -18.774 13.385 1.545 1.00 0.00 P ATOM 2623 OP1 G D 19 -18.410 11.957 1.395 1.00 0.00 O ATOM 2624 OP2 G D 19 -17.739 14.363 1.959 1.00 0.00 O ATOM 2625 O5' G D 19 -19.404 13.890 0.151 1.00 0.00 O ATOM 2626 C5' G D 19 -20.268 13.062 -0.603 1.00 0.00 C ATOM 2627 C4' G D 19 -20.661 13.747 -1.911 1.00 0.00 C ATOM 2628 O4' G D 19 -21.311 14.992 -1.699 1.00 0.00 O ATOM 2629 C3' G D 19 -19.460 14.048 -2.799 1.00 0.00 C ATOM 2630 O3' G D 19 -18.990 12.917 -3.506 1.00 0.00 O ATOM 2631 C2' G D 19 -20.090 15.076 -3.728 1.00 0.00 C ATOM 2632 O2' G D 19 -20.961 14.455 -4.656 1.00 0.00 O ATOM 2633 C1' G D 19 -20.939 15.879 -2.748 1.00 0.00 C ATOM 2634 N9 G D 19 -20.152 17.009 -2.214 1.00 0.00 N ATOM 2635 C8 G D 19 -19.539 17.140 -0.993 1.00 0.00 C ATOM 2636 N7 G D 19 -18.921 18.276 -0.825 1.00 0.00 N ATOM 2637 C5 G D 19 -19.130 18.950 -2.027 1.00 0.00 C ATOM 2638 C6 G D 19 -18.689 20.240 -2.451 1.00 0.00 C ATOM 2639 O6 G D 19 -18.027 21.071 -1.831 1.00 0.00 O ATOM 2640 N1 G D 19 -19.098 20.528 -3.743 1.00 0.00 N ATOM 2641 C2 G D 19 -19.856 19.697 -4.531 1.00 0.00 C ATOM 2642 N2 G D 19 -20.162 20.137 -5.749 1.00 0.00 N ATOM 2643 N3 G D 19 -20.287 18.496 -4.137 1.00 0.00 N ATOM 2644 C4 G D 19 -19.880 18.180 -2.883 1.00 0.00 C ATOM 0 H5' G D 19 -21.162 12.835 -0.022 1.00 0.00 H new ATOM 0 H5'' G D 19 -19.777 12.113 -0.816 1.00 0.00 H new ATOM 0 H4' G D 19 -21.331 13.034 -2.392 1.00 0.00 H new ATOM 0 H3' G D 19 -18.571 14.377 -2.260 1.00 0.00 H new ATOM 0 H2' G D 19 -19.359 15.643 -4.305 1.00 0.00 H new ATOM 0 HO2' G D 19 -20.755 13.498 -4.708 1.00 0.00 H new ATOM 0 H1' G D 19 -21.823 16.290 -3.235 1.00 0.00 H new ATOM 0 H8 G D 19 -19.566 16.369 -0.237 1.00 0.00 H new ATOM 0 H1 G D 19 -18.815 21.425 -4.139 1.00 0.00 H new ATOM 0 H21 G D 19 -20.723 19.558 -6.374 1.00 0.00 H new ATOM 0 H22 G D 19 -19.836 21.053 -6.057 1.00 0.00 H new ATOM 2656 P C D 20 -17.471 12.852 -4.032 1.00 0.00 P ATOM 2657 OP1 C D 20 -17.315 11.606 -4.823 1.00 0.00 O ATOM 2658 OP2 C D 20 -16.574 13.093 -2.878 1.00 0.00 O ATOM 2659 O5' C D 20 -17.339 14.108 -5.033 1.00 0.00 O ATOM 2660 C5' C D 20 -17.929 14.088 -6.314 1.00 0.00 C ATOM 2661 C4' C D 20 -17.623 15.390 -7.052 1.00 0.00 C ATOM 2662 O4' C D 20 -18.183 16.524 -6.405 1.00 0.00 O ATOM 2663 C3' C D 20 -16.124 15.655 -7.157 1.00 0.00 C ATOM 2664 O3' C D 20 -15.502 14.903 -8.181 1.00 0.00 O ATOM 2665 C2' C D 20 -16.151 17.147 -7.471 1.00 0.00 C ATOM 2666 O2' C D 20 -16.520 17.380 -8.816 1.00 0.00 O ATOM 2667 C1' C D 20 -17.293 17.623 -6.569 1.00 0.00 C ATOM 2668 N1 C D 20 -16.740 18.069 -5.266 1.00 0.00 N ATOM 2669 C2 C D 20 -16.082 19.291 -5.235 1.00 0.00 C ATOM 2670 O2 C D 20 -15.990 19.977 -6.251 1.00 0.00 O ATOM 2671 N3 C D 20 -15.539 19.716 -4.065 1.00 0.00 N ATOM 2672 C4 C D 20 -15.641 18.973 -2.962 1.00 0.00 C ATOM 2673 N4 C D 20 -15.082 19.423 -1.842 1.00 0.00 N ATOM 2674 C5 C D 20 -16.326 17.723 -2.963 1.00 0.00 C ATOM 2675 C6 C D 20 -16.868 17.313 -4.131 1.00 0.00 C ATOM 0 H5' C D 20 -19.007 13.956 -6.224 1.00 0.00 H new ATOM 0 H5'' C D 20 -17.550 13.240 -6.884 1.00 0.00 H new ATOM 0 H4' C D 20 -18.064 15.254 -8.040 1.00 0.00 H new ATOM 0 H3' C D 20 -15.549 15.375 -6.274 1.00 0.00 H new ATOM 0 H2' C D 20 -15.189 17.636 -7.319 1.00 0.00 H new ATOM 0 HO2' C D 20 -16.390 16.561 -9.338 1.00 0.00 H new ATOM 0 H1' C D 20 -17.826 18.468 -7.005 1.00 0.00 H new ATOM 0 H41 C D 20 -15.145 18.875 -0.984 1.00 0.00 H new ATOM 0 H42 C D 20 -14.590 20.317 -1.841 1.00 0.00 H new ATOM 0 H5 C D 20 -16.409 17.127 -2.066 1.00 0.00 H new ATOM 0 H6 C D 20 -17.408 16.379 -4.170 1.00 0.00 H new ATOM 2687 P C D 21 -13.923 14.592 -8.124 1.00 0.00 P ATOM 2688 OP1 C D 21 -13.588 13.730 -9.282 1.00 0.00 O ATOM 2689 OP2 C D 21 -13.598 14.138 -6.755 1.00 0.00 O ATOM 2690 O5' C D 21 -13.230 16.025 -8.348 1.00 0.00 O ATOM 2691 C5' C D 21 -13.184 16.624 -9.627 1.00 0.00 C ATOM 2692 C4' C D 21 -12.477 17.975 -9.552 1.00 0.00 C ATOM 2693 O4' C D 21 -13.146 18.873 -8.678 1.00 0.00 O ATOM 2694 C3' C D 21 -11.044 17.884 -9.035 1.00 0.00 C ATOM 2695 O3' C D 21 -10.116 17.403 -9.991 1.00 0.00 O ATOM 2696 C2' C D 21 -10.829 19.352 -8.693 1.00 0.00 C ATOM 2697 O2' C D 21 -10.671 20.139 -9.858 1.00 0.00 O ATOM 2698 C1' C D 21 -12.172 19.709 -8.063 1.00 0.00 C ATOM 2699 N1 C D 21 -12.104 19.489 -6.600 1.00 0.00 N ATOM 2700 C2 C D 21 -11.534 20.497 -5.829 1.00 0.00 C ATOM 2701 O2 C D 21 -11.101 21.519 -6.360 1.00 0.00 O ATOM 2702 N3 C D 21 -11.467 20.339 -4.486 1.00 0.00 N ATOM 2703 C4 C D 21 -11.932 19.230 -3.910 1.00 0.00 C ATOM 2704 N4 C D 21 -11.845 19.126 -2.585 1.00 0.00 N ATOM 2705 C5 C D 21 -12.509 18.171 -4.678 1.00 0.00 C ATOM 2706 C6 C D 21 -12.575 18.346 -6.016 1.00 0.00 C ATOM 0 H5' C D 21 -14.195 16.756 -10.011 1.00 0.00 H new ATOM 0 H5'' C D 21 -12.661 15.970 -10.324 1.00 0.00 H new ATOM 0 H4' C D 21 -12.483 18.331 -10.582 1.00 0.00 H new ATOM 0 H3' C D 21 -10.897 17.176 -8.219 1.00 0.00 H new ATOM 0 H2' C D 21 -9.946 19.521 -8.077 1.00 0.00 H new ATOM 0 HO2' C D 21 -10.536 21.076 -9.604 1.00 0.00 H new ATOM 0 H1' C D 21 -12.433 20.756 -8.217 1.00 0.00 H new ATOM 0 H41 C D 21 -12.192 18.290 -2.115 1.00 0.00 H new ATOM 0 H42 C D 21 -11.431 19.883 -2.040 1.00 0.00 H new ATOM 0 H5 C D 21 -12.876 17.270 -4.209 1.00 0.00 H new ATOM 0 H6 C D 21 -13.006 17.572 -6.633 1.00 0.00 H new ATOM 2718 P A D 22 -8.619 16.993 -9.550 1.00 0.00 P ATOM 2719 OP1 A D 22 -7.912 16.468 -10.740 1.00 0.00 O ATOM 2720 OP2 A D 22 -8.716 16.158 -8.334 1.00 0.00 O ATOM 2721 O5' A D 22 -7.931 18.393 -9.141 1.00 0.00 O ATOM 2722 C5' A D 22 -7.620 19.374 -10.113 1.00 0.00 C ATOM 2723 C4' A D 22 -7.138 20.655 -9.427 1.00 0.00 C ATOM 2724 O4' A D 22 -8.078 21.117 -8.466 1.00 0.00 O ATOM 2725 C3' A D 22 -5.809 20.483 -8.699 1.00 0.00 C ATOM 2726 O3' A D 22 -4.698 20.611 -9.565 1.00 0.00 O ATOM 2727 C2' A D 22 -5.898 21.647 -7.720 1.00 0.00 C ATOM 2728 O2' A D 22 -5.651 22.878 -8.365 1.00 0.00 O ATOM 2729 C1' A D 22 -7.374 21.611 -7.338 1.00 0.00 C ATOM 2730 N9 A D 22 -7.586 20.736 -6.164 1.00 0.00 N ATOM 2731 C8 A D 22 -8.108 19.470 -6.101 1.00 0.00 C ATOM 2732 N7 A D 22 -8.184 18.986 -4.892 1.00 0.00 N ATOM 2733 C5 A D 22 -7.667 20.005 -4.096 1.00 0.00 C ATOM 2734 C6 A D 22 -7.482 20.146 -2.706 1.00 0.00 C ATOM 2735 N6 A D 22 -7.812 19.209 -1.815 1.00 0.00 N ATOM 2736 N1 A D 22 -6.940 21.281 -2.250 1.00 0.00 N ATOM 2737 C2 A D 22 -6.606 22.228 -3.116 1.00 0.00 C ATOM 2738 N3 A D 22 -6.732 22.230 -4.434 1.00 0.00 N ATOM 2739 C4 A D 22 -7.283 21.068 -4.867 1.00 0.00 C ATOM 0 H5' A D 22 -8.499 19.586 -10.722 1.00 0.00 H new ATOM 0 H5'' A D 22 -6.849 19.000 -10.786 1.00 0.00 H new ATOM 0 H4' A D 22 -7.018 21.373 -10.238 1.00 0.00 H new ATOM 0 H3' A D 22 -5.663 19.503 -8.246 1.00 0.00 H new ATOM 0 H2' A D 22 -5.187 21.565 -6.898 1.00 0.00 H new ATOM 0 HO2' A D 22 -5.231 22.713 -9.235 1.00 0.00 H new ATOM 0 H1' A D 22 -7.730 22.604 -7.065 1.00 0.00 H new ATOM 0 H8 A D 22 -8.428 18.922 -6.975 1.00 0.00 H new ATOM 0 H61 A D 22 -7.653 19.372 -0.821 1.00 0.00 H new ATOM 0 H62 A D 22 -8.224 18.330 -2.128 1.00 0.00 H new ATOM 0 H2 A D 22 -6.172 23.119 -2.688 1.00 0.00 H new ATOM 2751 P U D 23 -3.243 20.078 -9.130 1.00 0.00 P ATOM 2752 OP1 U D 23 -2.311 20.315 -10.256 1.00 0.00 O ATOM 2753 OP2 U D 23 -3.406 18.706 -8.598 1.00 0.00 O ATOM 2754 O5' U D 23 -2.807 21.031 -7.908 1.00 0.00 O ATOM 2755 C5' U D 23 -2.386 22.363 -8.119 1.00 0.00 C ATOM 2756 C4' U D 23 -2.063 23.034 -6.780 1.00 0.00 C ATOM 2757 O4' U D 23 -3.181 23.030 -5.898 1.00 0.00 O ATOM 2758 C3' U D 23 -0.928 22.343 -6.028 1.00 0.00 C ATOM 2759 O3' U D 23 0.357 22.705 -6.494 1.00 0.00 O ATOM 2760 C2' U D 23 -1.199 22.870 -4.623 1.00 0.00 C ATOM 2761 O2' U D 23 -0.781 24.218 -4.486 1.00 0.00 O ATOM 2762 C1' U D 23 -2.719 22.859 -4.562 1.00 0.00 C ATOM 2763 N1 U D 23 -3.202 21.586 -3.978 1.00 0.00 N ATOM 2764 C2 U D 23 -3.136 21.447 -2.596 1.00 0.00 C ATOM 2765 O2 U D 23 -2.666 22.321 -1.868 1.00 0.00 O ATOM 2766 N3 U D 23 -3.625 20.263 -2.070 1.00 0.00 N ATOM 2767 C4 U D 23 -4.172 19.220 -2.800 1.00 0.00 C ATOM 2768 O4 U D 23 -4.592 18.212 -2.231 1.00 0.00 O ATOM 2769 C5 U D 23 -4.185 19.443 -4.226 1.00 0.00 C ATOM 2770 C6 U D 23 -3.701 20.585 -4.763 1.00 0.00 C ATOM 0 H5' U D 23 -3.167 22.922 -8.635 1.00 0.00 H new ATOM 0 H5'' U D 23 -1.506 22.377 -8.762 1.00 0.00 H new ATOM 0 H4' U D 23 -1.776 24.050 -7.051 1.00 0.00 H new ATOM 0 H3' U D 23 -0.915 21.258 -6.130 1.00 0.00 H new ATOM 0 H2' U D 23 -0.686 22.287 -3.858 1.00 0.00 H new ATOM 0 HO2' U D 23 -0.969 24.528 -3.575 1.00 0.00 H new ATOM 0 H1' U D 23 -3.099 23.657 -3.925 1.00 0.00 H new ATOM 0 H3 U D 23 -3.578 20.149 -1.057 1.00 0.00 H new ATOM 0 H5 U D 23 -4.590 18.682 -4.877 1.00 0.00 H new ATOM 0 H6 U D 23 -3.709 20.709 -5.836 1.00 0.00 H new ATOM 2781 P C D 24 1.667 21.885 -6.036 1.00 0.00 P ATOM 2782 OP1 C D 24 2.842 22.496 -6.703 1.00 0.00 O ATOM 2783 OP2 C D 24 1.392 20.442 -6.228 1.00 0.00 O ATOM 2784 O5' C D 24 1.791 22.160 -4.454 1.00 0.00 O ATOM 2785 C5' C D 24 2.190 23.422 -3.952 1.00 0.00 C ATOM 2786 C4' C D 24 2.111 23.426 -2.423 1.00 0.00 C ATOM 2787 O4' C D 24 0.818 23.070 -1.942 1.00 0.00 O ATOM 2788 C3' C D 24 3.080 22.437 -1.794 1.00 0.00 C ATOM 2789 O3' C D 24 4.401 22.942 -1.729 1.00 0.00 O ATOM 2790 C2' C D 24 2.454 22.288 -0.417 1.00 0.00 C ATOM 2791 O2' C D 24 2.773 23.391 0.409 1.00 0.00 O ATOM 2792 C1' C D 24 0.959 22.337 -0.731 1.00 0.00 C ATOM 2793 N1 C D 24 0.447 20.952 -0.867 1.00 0.00 N ATOM 2794 C2 C D 24 0.156 20.258 0.301 1.00 0.00 C ATOM 2795 O2 C D 24 0.259 20.797 1.401 1.00 0.00 O ATOM 2796 N3 C D 24 -0.246 18.966 0.217 1.00 0.00 N ATOM 2797 C4 C D 24 -0.372 18.371 -0.970 1.00 0.00 C ATOM 2798 N4 C D 24 -0.732 17.091 -0.995 1.00 0.00 N ATOM 2799 C5 C D 24 -0.130 19.077 -2.190 1.00 0.00 C ATOM 2800 C6 C D 24 0.270 20.363 -2.087 1.00 0.00 C ATOM 0 H5' C D 24 1.549 24.204 -4.360 1.00 0.00 H new ATOM 0 H5'' C D 24 3.208 23.645 -4.272 1.00 0.00 H new ATOM 0 H4' C D 24 2.359 24.450 -2.142 1.00 0.00 H new ATOM 0 H3' C D 24 3.199 21.505 -2.346 1.00 0.00 H new ATOM 0 H2' C D 24 2.790 21.391 0.103 1.00 0.00 H new ATOM 0 HO2' C D 24 3.553 23.859 0.044 1.00 0.00 H new ATOM 0 H1' C D 24 0.386 22.821 0.060 1.00 0.00 H new ATOM 0 H41 C D 24 -0.837 16.608 -1.887 1.00 0.00 H new ATOM 0 H42 C D 24 -0.903 16.592 -0.122 1.00 0.00 H new ATOM 0 H5 C D 24 -0.261 18.603 -3.151 1.00 0.00 H new ATOM 0 H6 C D 24 0.453 20.935 -2.984 1.00 0.00 H new ATOM 2812 P A D 25 5.644 21.962 -1.442 1.00 0.00 P ATOM 2813 OP1 A D 25 6.871 22.789 -1.343 1.00 0.00 O ATOM 2814 OP2 A D 25 5.585 20.859 -2.428 1.00 0.00 O ATOM 2815 O5' A D 25 5.321 21.363 0.015 1.00 0.00 O ATOM 2816 C5' A D 25 5.752 20.064 0.364 1.00 0.00 C ATOM 2817 C4' A D 25 5.138 19.637 1.698 1.00 0.00 C ATOM 2818 O4' A D 25 3.712 19.682 1.659 1.00 0.00 O ATOM 2819 C3' A D 25 5.511 18.188 2.005 1.00 0.00 C ATOM 2820 O3' A D 25 6.707 18.039 2.744 1.00 0.00 O ATOM 2821 C2' A D 25 4.292 17.705 2.773 1.00 0.00 C ATOM 2822 O2' A D 25 4.297 18.136 4.119 1.00 0.00 O ATOM 2823 C1' A D 25 3.186 18.412 2.009 1.00 0.00 C ATOM 2824 N9 A D 25 2.890 17.642 0.784 1.00 0.00 N ATOM 2825 C8 A D 25 3.148 18.002 -0.512 1.00 0.00 C ATOM 2826 N7 A D 25 2.810 17.109 -1.397 1.00 0.00 N ATOM 2827 C5 A D 25 2.271 16.080 -0.631 1.00 0.00 C ATOM 2828 C6 A D 25 1.714 14.831 -0.959 1.00 0.00 C ATOM 2829 N6 A D 25 1.610 14.386 -2.214 1.00 0.00 N ATOM 2830 N1 A D 25 1.263 14.050 0.030 1.00 0.00 N ATOM 2831 C2 A D 25 1.358 14.484 1.281 1.00 0.00 C ATOM 2832 N3 A D 25 1.858 15.628 1.729 1.00 0.00 N ATOM 2833 C4 A D 25 2.304 16.397 0.702 1.00 0.00 C ATOM 0 H5' A D 25 6.840 20.042 0.434 1.00 0.00 H new ATOM 0 H5'' A D 25 5.468 19.358 -0.416 1.00 0.00 H new ATOM 0 H4' A D 25 5.519 20.326 2.452 1.00 0.00 H new ATOM 0 H3' A D 25 5.729 17.615 1.104 1.00 0.00 H new ATOM 0 H2' A D 25 4.215 16.619 2.829 1.00 0.00 H new ATOM 0 HO2' A D 25 5.216 18.336 4.395 1.00 0.00 H new ATOM 0 H1' A D 25 2.270 18.505 2.593 1.00 0.00 H new ATOM 0 H8 A D 25 3.595 18.949 -0.778 1.00 0.00 H new ATOM 0 H61 A D 25 1.198 13.471 -2.398 1.00 0.00 H new ATOM 0 H62 A D 25 1.943 14.961 -2.988 1.00 0.00 H new ATOM 0 H2 A D 25 0.976 13.814 2.037 1.00 0.00 H new ATOM 2845 P A D 26 8.119 17.999 1.980 1.00 0.00 P ATOM 2846 OP1 A D 26 8.663 19.375 1.921 1.00 0.00 O ATOM 2847 OP2 A D 26 7.925 17.236 0.726 1.00 0.00 O ATOM 2848 O5' A D 26 9.063 17.128 2.947 1.00 0.00 O ATOM 2849 C5' A D 26 8.672 15.835 3.352 1.00 0.00 C ATOM 2850 C4' A D 26 9.875 14.934 3.649 1.00 0.00 C ATOM 2851 O4' A D 26 10.464 14.492 2.428 1.00 0.00 O ATOM 2852 C3' A D 26 10.999 15.557 4.479 1.00 0.00 C ATOM 2853 O3' A D 26 10.858 15.471 5.885 1.00 0.00 O ATOM 2854 C2' A D 26 12.158 14.663 4.053 1.00 0.00 C ATOM 2855 O2' A D 26 12.105 13.411 4.707 1.00 0.00 O ATOM 2856 C1' A D 26 11.880 14.459 2.570 1.00 0.00 C ATOM 2857 N9 A D 26 12.508 15.563 1.806 1.00 0.00 N ATOM 2858 C8 A D 26 12.077 16.852 1.663 1.00 0.00 C ATOM 2859 N7 A D 26 12.866 17.616 0.965 1.00 0.00 N ATOM 2860 C5 A D 26 13.899 16.757 0.598 1.00 0.00 C ATOM 2861 C6 A D 26 15.076 16.935 -0.156 1.00 0.00 C ATOM 2862 N6 A D 26 15.451 18.099 -0.692 1.00 0.00 N ATOM 2863 N1 A D 26 15.872 15.878 -0.352 1.00 0.00 N ATOM 2864 C2 A D 26 15.528 14.714 0.173 1.00 0.00 C ATOM 2865 N3 A D 26 14.468 14.411 0.911 1.00 0.00 N ATOM 2866 C4 A D 26 13.680 15.497 1.088 1.00 0.00 C ATOM 0 H5' A D 26 8.063 15.380 2.571 1.00 0.00 H new ATOM 0 H5'' A D 26 8.046 15.908 4.242 1.00 0.00 H new ATOM 0 H4' A D 26 9.449 14.128 4.246 1.00 0.00 H new ATOM 0 H3' A D 26 11.074 16.630 4.305 1.00 0.00 H new ATOM 0 H2' A D 26 13.132 15.094 4.283 1.00 0.00 H new ATOM 0 HO2' A D 26 11.661 13.514 5.575 1.00 0.00 H new ATOM 0 H1' A D 26 12.285 13.519 2.196 1.00 0.00 H new ATOM 0 H8 A D 26 11.154 17.209 2.095 1.00 0.00 H new ATOM 0 H61 A D 26 16.317 18.158 -1.228 1.00 0.00 H new ATOM 0 H62 A D 26 14.871 18.929 -0.566 1.00 0.00 H new ATOM 0 H2 A D 26 16.204 13.896 -0.027 1.00 0.00 H new ATOM 2878 P G D 27 10.045 16.579 6.724 1.00 0.00 P ATOM 2879 OP1 G D 27 10.180 17.884 6.033 1.00 0.00 O ATOM 2880 OP2 G D 27 10.458 16.464 8.140 1.00 0.00 O ATOM 2881 O5' G D 27 8.517 16.101 6.621 1.00 0.00 O ATOM 2882 C5' G D 27 7.474 16.952 7.046 1.00 0.00 C ATOM 2883 C4' G D 27 6.158 16.180 7.163 1.00 0.00 C ATOM 2884 O4' G D 27 5.709 15.764 5.886 1.00 0.00 O ATOM 2885 C3' G D 27 6.332 14.932 8.031 1.00 0.00 C ATOM 2886 O3' G D 27 5.150 14.766 8.791 1.00 0.00 O ATOM 2887 C2' G D 27 6.521 13.854 6.970 1.00 0.00 C ATOM 2888 O2' G D 27 6.179 12.564 7.432 1.00 0.00 O ATOM 2889 C1' G D 27 5.583 14.351 5.875 1.00 0.00 C ATOM 2890 N9 G D 27 5.886 13.874 4.509 1.00 0.00 N ATOM 2891 C8 G D 27 5.243 14.243 3.357 1.00 0.00 C ATOM 2892 N7 G D 27 5.800 13.815 2.263 1.00 0.00 N ATOM 2893 C5 G D 27 6.875 13.056 2.721 1.00 0.00 C ATOM 2894 C6 G D 27 7.875 12.357 1.986 1.00 0.00 C ATOM 2895 O6 G D 27 8.042 12.293 0.772 1.00 0.00 O ATOM 2896 N1 G D 27 8.744 11.678 2.820 1.00 0.00 N ATOM 2897 C2 G D 27 8.597 11.572 4.175 1.00 0.00 C ATOM 2898 N2 G D 27 9.433 10.725 4.763 1.00 0.00 N ATOM 2899 N3 G D 27 7.685 12.241 4.882 1.00 0.00 N ATOM 2900 C4 G D 27 6.863 12.992 4.097 1.00 0.00 C ATOM 0 H5' G D 27 7.358 17.773 6.339 1.00 0.00 H new ATOM 0 H5'' G D 27 7.729 17.394 8.009 1.00 0.00 H new ATOM 0 H4' G D 27 5.430 16.851 7.619 1.00 0.00 H new ATOM 0 H3' G D 27 7.150 14.941 8.751 1.00 0.00 H new ATOM 0 H2' G D 27 7.555 13.728 6.648 1.00 0.00 H new ATOM 0 HO2' G D 27 6.518 11.891 6.805 1.00 0.00 H new ATOM 0 H1' G D 27 4.585 13.970 6.093 1.00 0.00 H new ATOM 0 H8 G D 27 4.344 14.842 3.358 1.00 0.00 H new ATOM 0 H1 G D 27 9.552 11.224 2.394 1.00 0.00 H new ATOM 0 H21 G D 27 9.391 10.586 5.773 1.00 0.00 H new ATOM 0 H22 G D 27 10.117 10.214 4.205 1.00 0.00 H new ATOM 2912 P G D 28 5.221 14.395 10.353 1.00 0.00 P ATOM 2913 OP1 G D 28 3.986 14.896 10.999 1.00 0.00 O ATOM 2914 OP2 G D 28 6.535 14.831 10.875 1.00 0.00 O ATOM 2915 O5' G D 28 5.182 12.788 10.392 1.00 0.00 O ATOM 2916 C5' G D 28 3.990 12.088 10.110 1.00 0.00 C ATOM 2917 C4' G D 28 4.032 10.654 10.652 1.00 0.00 C ATOM 2918 O4' G D 28 4.778 9.807 9.793 1.00 0.00 O ATOM 2919 C3' G D 28 4.698 10.610 12.023 1.00 0.00 C ATOM 2920 O3' G D 28 4.140 9.536 12.754 1.00 0.00 O ATOM 2921 C2' G D 28 6.142 10.323 11.630 1.00 0.00 C ATOM 2922 O2' G D 28 6.901 9.785 12.690 1.00 0.00 O ATOM 2923 C1' G D 28 5.929 9.348 10.482 1.00 0.00 C ATOM 2924 N9 G D 28 7.075 9.277 9.554 1.00 0.00 N ATOM 2925 C8 G D 28 7.768 10.305 8.965 1.00 0.00 C ATOM 2926 N7 G D 28 8.741 9.908 8.189 1.00 0.00 N ATOM 2927 C5 G D 28 8.683 8.519 8.260 1.00 0.00 C ATOM 2928 C6 G D 28 9.478 7.528 7.612 1.00 0.00 C ATOM 2929 O6 G D 28 10.433 7.689 6.853 1.00 0.00 O ATOM 2930 N1 G D 28 9.066 6.242 7.929 1.00 0.00 N ATOM 2931 C2 G D 28 8.057 5.938 8.809 1.00 0.00 C ATOM 2932 N2 G D 28 7.846 4.643 9.035 1.00 0.00 N ATOM 2933 N3 G D 28 7.306 6.856 9.426 1.00 0.00 N ATOM 2934 C4 G D 28 7.666 8.123 9.098 1.00 0.00 C ATOM 0 H5' G D 28 3.828 12.065 9.032 1.00 0.00 H new ATOM 0 H5'' G D 28 3.144 12.618 10.548 1.00 0.00 H new ATOM 0 H4' G D 28 2.999 10.313 10.718 1.00 0.00 H new ATOM 0 H3' G D 28 4.585 11.500 12.643 1.00 0.00 H new ATOM 0 H2' G D 28 6.723 11.205 11.361 1.00 0.00 H new ATOM 0 HO2' G D 28 7.848 9.767 12.438 1.00 0.00 H new ATOM 0 H1' G D 28 5.814 8.339 10.878 1.00 0.00 H new ATOM 0 H8 G D 28 7.531 11.346 9.128 1.00 0.00 H new ATOM 0 H1 G D 28 9.548 5.466 7.475 1.00 0.00 H new ATOM 0 H21 G D 28 7.111 4.351 9.679 1.00 0.00 H new ATOM 0 H22 G D 28 8.420 3.943 8.564 1.00 0.00 H new ATOM 2946 P A D 29 3.424 9.799 14.164 1.00 0.00 P ATOM 2947 OP1 A D 29 4.190 10.832 14.892 1.00 0.00 O ATOM 2948 OP2 A D 29 3.211 8.476 14.791 1.00 0.00 O ATOM 2949 O5' A D 29 1.980 10.402 13.768 1.00 0.00 O ATOM 2950 C5' A D 29 1.862 11.638 13.087 1.00 0.00 C ATOM 2951 C4' A D 29 0.427 12.161 13.182 1.00 0.00 C ATOM 2952 O4' A D 29 0.292 13.357 12.424 1.00 0.00 O ATOM 2953 C3' A D 29 -0.567 11.133 12.636 1.00 0.00 C ATOM 2954 O3' A D 29 -1.318 10.510 13.660 1.00 0.00 O ATOM 2955 C2' A D 29 -1.484 11.967 11.748 1.00 0.00 C ATOM 2956 O2' A D 29 -2.540 12.528 12.501 1.00 0.00 O ATOM 2957 C1' A D 29 -0.571 13.116 11.323 1.00 0.00 C ATOM 2958 N9 A D 29 0.189 12.806 10.095 1.00 0.00 N ATOM 2959 C8 A D 29 0.325 11.612 9.443 1.00 0.00 C ATOM 2960 N7 A D 29 0.989 11.691 8.324 1.00 0.00 N ATOM 2961 C5 A D 29 1.320 13.039 8.228 1.00 0.00 C ATOM 2962 C6 A D 29 1.968 13.812 7.242 1.00 0.00 C ATOM 2963 N6 A D 29 2.394 13.330 6.076 1.00 0.00 N ATOM 2964 N1 A D 29 2.166 15.112 7.478 1.00 0.00 N ATOM 2965 C2 A D 29 1.722 15.629 8.610 1.00 0.00 C ATOM 2966 N3 A D 29 1.061 15.036 9.597 1.00 0.00 N ATOM 2967 C4 A D 29 0.896 13.715 9.339 1.00 0.00 C ATOM 0 H5' A D 29 2.142 11.513 12.041 1.00 0.00 H new ATOM 0 H5'' A D 29 2.551 12.365 13.517 1.00 0.00 H new ATOM 0 H4' A D 29 0.213 12.352 14.234 1.00 0.00 H new ATOM 0 H3' A D 29 -0.062 10.319 12.115 1.00 0.00 H new ATOM 0 H2' A D 29 -1.921 11.384 10.937 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.693 11.987 13.304 1.00 0.00 H new ATOM 0 H1' A D 29 -1.157 14.001 11.075 1.00 0.00 H new ATOM 0 H8 A D 29 -0.082 10.686 9.821 1.00 0.00 H new ATOM 0 H61 A D 29 2.856 13.947 5.407 1.00 0.00 H new ATOM 0 H62 A D 29 2.258 12.344 5.852 1.00 0.00 H new ATOM 0 H2 A D 29 1.925 16.680 8.752 1.00 0.00 H new ATOM 2979 P C D 30 -1.872 9.011 13.476 1.00 0.00 P ATOM 2980 OP1 C D 30 -2.786 8.715 14.603 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.712 8.130 13.231 1.00 0.00 O ATOM 2982 O5' C D 30 -2.745 9.088 12.128 1.00 0.00 O ATOM 2983 C5' C D 30 -4.084 9.543 12.150 1.00 0.00 C ATOM 2984 C4' C D 30 -4.583 9.755 10.721 1.00 0.00 C ATOM 2985 O4' C D 30 -4.807 8.489 10.115 1.00 0.00 O ATOM 2986 C3' C D 30 -5.911 10.515 10.755 1.00 0.00 C ATOM 2987 O3' C D 30 -5.958 11.652 9.898 1.00 0.00 O ATOM 2988 C2' C D 30 -6.940 9.454 10.387 1.00 0.00 C ATOM 2989 O2' C D 30 -8.014 9.992 9.642 1.00 0.00 O ATOM 2990 C1' C D 30 -6.135 8.401 9.625 1.00 0.00 C ATOM 2991 N1 C D 30 -6.718 7.065 9.887 1.00 0.00 N ATOM 2992 C2 C D 30 -7.868 6.695 9.191 1.00 0.00 C ATOM 2993 O2 C D 30 -8.379 7.448 8.365 1.00 0.00 O ATOM 2994 N3 C D 30 -8.422 5.477 9.441 1.00 0.00 N ATOM 2995 C4 C D 30 -7.868 4.652 10.326 1.00 0.00 C ATOM 2996 N4 C D 30 -8.443 3.471 10.537 1.00 0.00 N ATOM 2997 C5 C D 30 -6.685 5.004 11.046 1.00 0.00 C ATOM 2998 C6 C D 30 -6.149 6.217 10.797 1.00 0.00 C ATOM 0 H5' C D 30 -4.152 10.475 12.711 1.00 0.00 H new ATOM 0 H5'' C D 30 -4.716 8.817 12.662 1.00 0.00 H new ATOM 0 H4' C D 30 -3.841 10.321 10.157 1.00 0.00 H new ATOM 0 H3' C D 30 -6.091 10.961 11.733 1.00 0.00 H new ATOM 0 H2' C D 30 -7.432 9.022 11.259 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.390 9.298 9.061 1.00 0.00 H new ATOM 0 H1' C D 30 -6.152 8.561 8.547 1.00 0.00 H new ATOM 0 H41 C D 30 -8.039 2.820 11.210 1.00 0.00 H new ATOM 0 H42 C D 30 -9.288 3.217 10.026 1.00 0.00 H new ATOM 0 H5 C D 30 -6.239 4.327 11.760 1.00 0.00 H new ATOM 0 H6 C D 30 -5.257 6.523 11.324 1.00 0.00 H new ATOM 3010 P G D 31 -5.587 11.636 8.325 1.00 0.00 P ATOM 3011 OP1 G D 31 -6.830 11.852 7.547 1.00 0.00 O ATOM 3012 OP2 G D 31 -4.738 10.470 8.025 1.00 0.00 O ATOM 3013 O5' G D 31 -4.676 12.956 8.204 1.00 0.00 O ATOM 3014 C5' G D 31 -3.516 13.088 9.001 1.00 0.00 C ATOM 3015 C4' G D 31 -2.842 14.447 8.825 1.00 0.00 C ATOM 3016 O4' G D 31 -1.668 14.348 8.041 1.00 0.00 O ATOM 3017 C3' G D 31 -3.708 15.491 8.125 1.00 0.00 C ATOM 3018 O3' G D 31 -4.727 16.031 8.946 1.00 0.00 O ATOM 3019 C2' G D 31 -2.618 16.498 7.776 1.00 0.00 C ATOM 3020 O2' G D 31 -2.192 17.214 8.919 1.00 0.00 O ATOM 3021 C1' G D 31 -1.481 15.573 7.348 1.00 0.00 C ATOM 3022 N9 G D 31 -1.550 15.316 5.900 1.00 0.00 N ATOM 3023 C8 G D 31 -1.912 14.157 5.261 1.00 0.00 C ATOM 3024 N7 G D 31 -1.943 14.265 3.960 1.00 0.00 N ATOM 3025 C5 G D 31 -1.546 15.579 3.722 1.00 0.00 C ATOM 3026 C6 G D 31 -1.403 16.289 2.495 1.00 0.00 C ATOM 3027 O6 G D 31 -1.640 15.899 1.357 1.00 0.00 O ATOM 3028 N1 G D 31 -0.937 17.576 2.687 1.00 0.00 N ATOM 3029 C2 G D 31 -0.650 18.132 3.909 1.00 0.00 C ATOM 3030 N2 G D 31 -0.180 19.378 3.904 1.00 0.00 N ATOM 3031 N3 G D 31 -0.820 17.491 5.072 1.00 0.00 N ATOM 3032 C4 G D 31 -1.264 16.219 4.904 1.00 0.00 C ATOM 0 H5' G D 31 -2.810 12.299 8.744 1.00 0.00 H new ATOM 0 H5'' G D 31 -3.781 12.949 10.049 1.00 0.00 H new ATOM 0 H4' G D 31 -2.638 14.762 9.848 1.00 0.00 H new ATOM 0 H3' G D 31 -4.293 15.119 7.284 1.00 0.00 H new ATOM 0 H2' G D 31 -2.939 17.236 7.041 1.00 0.00 H new ATOM 0 HO2' G D 31 -1.492 17.851 8.664 1.00 0.00 H new ATOM 0 H1' G D 31 -0.515 16.025 7.573 1.00 0.00 H new ATOM 0 H8 G D 31 -2.149 13.242 5.784 1.00 0.00 H new ATOM 0 H1 G D 31 -0.796 18.156 1.860 1.00 0.00 H new ATOM 0 H21 G D 31 0.050 19.840 4.784 1.00 0.00 H new ATOM 0 H22 G D 31 -0.050 19.870 3.020 1.00 0.00 H new ATOM 3044 P A D 32 -5.939 16.883 8.308 1.00 0.00 P ATOM 3045 OP1 A D 32 -6.903 17.202 9.386 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.414 16.174 7.097 1.00 0.00 O ATOM 3047 O5' A D 32 -5.242 18.253 7.834 1.00 0.00 O ATOM 3048 C5' A D 32 -4.700 19.159 8.768 1.00 0.00 C ATOM 3049 C4' A D 32 -3.947 20.273 8.037 1.00 0.00 C ATOM 3050 O4' A D 32 -2.948 19.757 7.165 1.00 0.00 O ATOM 3051 C3' A D 32 -4.862 21.144 7.188 1.00 0.00 C ATOM 3052 O3' A D 32 -5.501 22.155 7.946 1.00 0.00 O ATOM 3053 C2' A D 32 -3.842 21.720 6.211 1.00 0.00 C ATOM 3054 O2' A D 32 -3.057 22.724 6.826 1.00 0.00 O ATOM 3055 C1' A D 32 -2.956 20.507 5.956 1.00 0.00 C ATOM 3056 N9 A D 32 -3.499 19.690 4.844 1.00 0.00 N ATOM 3057 C8 A D 32 -4.145 18.482 4.894 1.00 0.00 C ATOM 3058 N7 A D 32 -4.497 18.012 3.731 1.00 0.00 N ATOM 3059 C5 A D 32 -4.050 18.982 2.837 1.00 0.00 C ATOM 3060 C6 A D 32 -4.092 19.091 1.436 1.00 0.00 C ATOM 3061 N6 A D 32 -4.640 18.170 0.642 1.00 0.00 N ATOM 3062 N1 A D 32 -3.553 20.175 0.859 1.00 0.00 N ATOM 3063 C2 A D 32 -3.000 21.100 1.635 1.00 0.00 C ATOM 3064 N3 A D 32 -2.898 21.123 2.957 1.00 0.00 N ATOM 3065 C4 A D 32 -3.447 20.014 3.506 1.00 0.00 C ATOM 0 H5' A D 32 -4.025 18.636 9.446 1.00 0.00 H new ATOM 0 H5'' A D 32 -5.496 19.586 9.378 1.00 0.00 H new ATOM 0 H4' A D 32 -3.498 20.868 8.832 1.00 0.00 H new ATOM 0 H3' A D 32 -5.696 20.615 6.727 1.00 0.00 H new ATOM 0 H2' A D 32 -4.296 22.171 5.329 1.00 0.00 H new ATOM 0 HO2' A D 32 -3.514 23.050 7.629 1.00 0.00 H new ATOM 0 H1' A D 32 -1.948 20.809 5.670 1.00 0.00 H new ATOM 0 H8 A D 32 -4.345 17.963 5.820 1.00 0.00 H new ATOM 0 H61 A D 32 -4.641 18.304 -0.369 1.00 0.00 H new ATOM 0 H62 A D 32 -5.058 17.332 1.046 1.00 0.00 H new ATOM 0 H2 A D 32 -2.576 21.949 1.119 1.00 0.00 H new ATOM 3077 P U D 33 -6.839 22.873 7.414 1.00 0.00 P ATOM 3078 OP1 U D 33 -7.264 23.867 8.425 1.00 0.00 O ATOM 3079 OP2 U D 33 -7.785 21.814 6.998 1.00 0.00 O ATOM 3080 O5' U D 33 -6.366 23.667 6.094 1.00 0.00 O ATOM 3081 C5' U D 33 -5.584 24.843 6.179 1.00 0.00 C ATOM 3082 C4' U D 33 -5.241 25.344 4.777 1.00 0.00 C ATOM 3083 O4' U D 33 -4.517 24.376 4.027 1.00 0.00 O ATOM 3084 C3' U D 33 -6.474 25.689 3.949 1.00 0.00 C ATOM 3085 O3' U D 33 -7.026 26.951 4.277 1.00 0.00 O ATOM 3086 C2' U D 33 -5.845 25.669 2.563 1.00 0.00 C ATOM 3087 O2' U D 33 -5.045 26.818 2.351 1.00 0.00 O ATOM 3088 C1' U D 33 -4.927 24.454 2.666 1.00 0.00 C ATOM 3089 N1 U D 33 -5.653 23.225 2.250 1.00 0.00 N ATOM 3090 C2 U D 33 -5.888 23.048 0.894 1.00 0.00 C ATOM 3091 O2 U D 33 -5.513 23.856 0.046 1.00 0.00 O ATOM 3092 N3 U D 33 -6.574 21.901 0.531 1.00 0.00 N ATOM 3093 C4 U D 33 -7.033 20.921 1.391 1.00 0.00 C ATOM 3094 O4 U D 33 -7.626 19.935 0.960 1.00 0.00 O ATOM 3095 C5 U D 33 -6.746 21.179 2.783 1.00 0.00 C ATOM 3096 C6 U D 33 -6.078 22.294 3.162 1.00 0.00 C ATOM 0 H5' U D 33 -4.669 24.642 6.736 1.00 0.00 H new ATOM 0 H5'' U D 33 -6.128 25.613 6.726 1.00 0.00 H new ATOM 0 H4' U D 33 -4.642 26.238 4.951 1.00 0.00 H new ATOM 0 H3' U D 33 -7.325 25.022 4.088 1.00 0.00 H new ATOM 0 H2' U D 33 -6.578 25.641 1.757 1.00 0.00 H new ATOM 0 HO2' U D 33 -4.651 26.781 1.454 1.00 0.00 H new ATOM 0 H1' U D 33 -4.062 24.546 2.009 1.00 0.00 H new ATOM 0 H3 U D 33 -6.758 21.767 -0.463 1.00 0.00 H new ATOM 0 H5 U D 33 -7.069 20.472 3.533 1.00 0.00 H new ATOM 0 H6 U D 33 -5.875 22.454 4.211 1.00 0.00 H new ATOM 3107 P G D 34 -8.518 27.352 3.820 1.00 0.00 P ATOM 3108 OP1 G D 34 -8.831 28.680 4.392 1.00 0.00 O ATOM 3109 OP2 G D 34 -9.408 26.201 4.108 1.00 0.00 O ATOM 3110 O5' G D 34 -8.409 27.503 2.219 1.00 0.00 O ATOM 3111 C5' G D 34 -7.776 28.622 1.632 1.00 0.00 C ATOM 3112 C4' G D 34 -7.760 28.474 0.113 1.00 0.00 C ATOM 3113 O4' G D 34 -7.100 27.280 -0.288 1.00 0.00 O ATOM 3114 C3' G D 34 -9.156 28.414 -0.498 1.00 0.00 C ATOM 3115 O3' G D 34 -9.750 29.687 -0.661 1.00 0.00 O ATOM 3116 C2' G D 34 -8.812 27.777 -1.839 1.00 0.00 C ATOM 3117 O2' G D 34 -8.166 28.699 -2.696 1.00 0.00 O ATOM 3118 C1' G D 34 -7.779 26.739 -1.415 1.00 0.00 C ATOM 3119 N9 G D 34 -8.459 25.476 -1.052 1.00 0.00 N ATOM 3120 C8 G D 34 -8.707 24.942 0.188 1.00 0.00 C ATOM 3121 N7 G D 34 -9.327 23.795 0.158 1.00 0.00 N ATOM 3122 C5 G D 34 -9.506 23.546 -1.200 1.00 0.00 C ATOM 3123 C6 G D 34 -10.120 22.444 -1.864 1.00 0.00 C ATOM 3124 O6 G D 34 -10.627 21.437 -1.373 1.00 0.00 O ATOM 3125 N1 G D 34 -10.108 22.594 -3.242 1.00 0.00 N ATOM 3126 C2 G D 34 -9.576 23.672 -3.909 1.00 0.00 C ATOM 3127 N2 G D 34 -9.668 23.666 -5.239 1.00 0.00 N ATOM 3128 N3 G D 34 -8.980 24.700 -3.299 1.00 0.00 N ATOM 3129 C4 G D 34 -8.985 24.575 -1.947 1.00 0.00 C ATOM 0 H5' G D 34 -6.757 28.712 2.008 1.00 0.00 H new ATOM 0 H5'' G D 34 -8.301 29.535 1.911 1.00 0.00 H new ATOM 0 H4' G D 34 -7.236 29.362 -0.242 1.00 0.00 H new ATOM 0 H3' G D 34 -9.890 27.883 0.108 1.00 0.00 H new ATOM 0 H2' G D 34 -9.687 27.403 -2.371 1.00 0.00 H new ATOM 0 HO2' G D 34 -8.314 29.610 -2.367 1.00 0.00 H new ATOM 0 H1' G D 34 -7.079 26.519 -2.221 1.00 0.00 H new ATOM 0 H8 G D 34 -8.415 25.428 1.107 1.00 0.00 H new ATOM 0 H1 G D 34 -10.524 21.850 -3.802 1.00 0.00 H new ATOM 0 H21 G D 34 -9.289 24.443 -5.780 1.00 0.00 H new ATOM 0 H22 G D 34 -10.118 22.884 -5.716 1.00 0.00 H new ATOM 3141 P G D 35 -11.339 29.835 -0.882 1.00 0.00 P ATOM 3142 OP1 G D 35 -11.653 31.278 -0.980 1.00 0.00 O ATOM 3143 OP2 G D 35 -12.023 29.005 0.135 1.00 0.00 O ATOM 3144 O5' G D 35 -11.602 29.166 -2.321 1.00 0.00 O ATOM 3145 C5' G D 35 -11.229 29.826 -3.512 1.00 0.00 C ATOM 3146 C4' G D 35 -11.588 28.961 -4.723 1.00 0.00 C ATOM 3147 O4' G D 35 -10.970 27.681 -4.652 1.00 0.00 O ATOM 3148 C3' G D 35 -13.087 28.714 -4.849 1.00 0.00 C ATOM 3149 O3' G D 35 -13.772 29.780 -5.480 1.00 0.00 O ATOM 3150 C2' G D 35 -13.070 27.473 -5.725 1.00 0.00 C ATOM 3151 O2' G D 35 -12.769 27.812 -7.067 1.00 0.00 O ATOM 3152 C1' G D 35 -11.875 26.714 -5.165 1.00 0.00 C ATOM 3153 N9 G D 35 -12.293 25.782 -4.094 1.00 0.00 N ATOM 3154 C8 G D 35 -12.111 25.877 -2.738 1.00 0.00 C ATOM 3155 N7 G D 35 -12.580 24.859 -2.068 1.00 0.00 N ATOM 3156 C5 G D 35 -13.120 24.032 -3.050 1.00 0.00 C ATOM 3157 C6 G D 35 -13.773 22.768 -2.935 1.00 0.00 C ATOM 3158 O6 G D 35 -13.994 22.104 -1.923 1.00 0.00 O ATOM 3159 N1 G D 35 -14.185 22.283 -4.166 1.00 0.00 N ATOM 3160 C2 G D 35 -13.987 22.924 -5.366 1.00 0.00 C ATOM 3161 N2 G D 35 -14.458 22.323 -6.460 1.00 0.00 N ATOM 3162 N3 G D 35 -13.362 24.096 -5.487 1.00 0.00 N ATOM 3163 C4 G D 35 -12.959 24.596 -4.290 1.00 0.00 C ATOM 0 H5' G D 35 -10.158 30.030 -3.505 1.00 0.00 H new ATOM 0 H5'' G D 35 -11.736 30.788 -3.579 1.00 0.00 H new ATOM 0 H4' G D 35 -11.231 29.525 -5.585 1.00 0.00 H new ATOM 0 H3' G D 35 -13.605 28.614 -3.895 1.00 0.00 H new ATOM 0 H2' G D 35 -14.019 26.936 -5.722 1.00 0.00 H new ATOM 0 HO2' G D 35 -12.983 28.756 -7.222 1.00 0.00 H new ATOM 0 H1' G D 35 -11.406 26.115 -5.946 1.00 0.00 H new ATOM 0 H8 G D 35 -11.624 26.718 -2.267 1.00 0.00 H new ATOM 0 H1 G D 35 -14.670 21.386 -4.183 1.00 0.00 H new ATOM 0 H21 G D 35 -14.336 22.759 -7.374 1.00 0.00 H new ATOM 0 H22 G D 35 -14.940 21.428 -6.382 1.00 0.00 H new ATOM 3175 P U D 36 -15.355 29.988 -5.270 1.00 0.00 P ATOM 3176 OP1 U D 36 -15.793 31.104 -6.139 1.00 0.00 O ATOM 3177 OP2 U D 36 -15.614 30.056 -3.813 1.00 0.00 O ATOM 3178 O5' U D 36 -16.012 28.626 -5.825 1.00 0.00 O ATOM 3179 C5' U D 36 -16.132 28.366 -7.208 1.00 0.00 C ATOM 3180 C4' U D 36 -16.871 27.045 -7.432 1.00 0.00 C ATOM 3181 O4' U D 36 -16.140 25.920 -6.953 1.00 0.00 O ATOM 3182 C3' U D 36 -18.218 27.008 -6.723 1.00 0.00 C ATOM 3183 O3' U D 36 -19.222 27.708 -7.432 1.00 0.00 O ATOM 3184 C2' U D 36 -18.456 25.505 -6.692 1.00 0.00 C ATOM 3185 O2' U D 36 -18.847 25.025 -7.965 1.00 0.00 O ATOM 3186 C1' U D 36 -17.054 24.978 -6.403 1.00 0.00 C ATOM 3187 N1 U D 36 -16.843 24.838 -4.942 1.00 0.00 N ATOM 3188 C2 U D 36 -17.359 23.708 -4.319 1.00 0.00 C ATOM 3189 O2 U D 36 -17.987 22.846 -4.931 1.00 0.00 O ATOM 3190 N3 U D 36 -17.133 23.595 -2.958 1.00 0.00 N ATOM 3191 C4 U D 36 -16.460 24.514 -2.171 1.00 0.00 C ATOM 3192 O4 U D 36 -16.332 24.329 -0.962 1.00 0.00 O ATOM 3193 C5 U D 36 -15.957 25.656 -2.898 1.00 0.00 C ATOM 3194 C6 U D 36 -16.155 25.783 -4.229 1.00 0.00 C ATOM 0 H5' U D 36 -15.143 28.321 -7.665 1.00 0.00 H new ATOM 0 H5'' U D 36 -16.670 29.180 -7.694 1.00 0.00 H new ATOM 0 H4' U D 36 -16.998 26.989 -8.513 1.00 0.00 H new ATOM 0 H3' U D 36 -18.237 27.491 -5.746 1.00 0.00 H new ATOM 0 H2' U D 36 -19.231 25.211 -5.984 1.00 0.00 H new ATOM 0 HO2' U D 36 -19.125 25.778 -8.527 1.00 0.00 H new ATOM 0 H1' U D 36 -16.909 23.992 -6.845 1.00 0.00 H new ATOM 0 H3 U D 36 -17.494 22.761 -2.494 1.00 0.00 H new ATOM 0 H5 U D 36 -15.412 26.423 -2.368 1.00 0.00 H new ATOM 0 H6 U D 36 -15.762 26.649 -4.741 1.00 0.00 H new ATOM 3205 P C D 37 -20.580 28.163 -6.702 1.00 0.00 P ATOM 3206 OP1 C D 37 -21.385 28.933 -7.679 1.00 0.00 O ATOM 3207 OP2 C D 37 -20.217 28.782 -5.408 1.00 0.00 O ATOM 3208 O5' C D 37 -21.340 26.780 -6.396 1.00 0.00 O ATOM 3209 C5' C D 37 -22.008 26.073 -7.420 1.00 0.00 C ATOM 3210 C4' C D 37 -22.662 24.816 -6.846 1.00 0.00 C ATOM 3211 O4' C D 37 -21.703 23.895 -6.340 1.00 0.00 O ATOM 3212 C3' C D 37 -23.609 25.120 -5.692 1.00 0.00 C ATOM 3213 O3' C D 37 -24.865 25.619 -6.112 1.00 0.00 O ATOM 3214 C2' C D 37 -23.709 23.726 -5.089 1.00 0.00 C ATOM 3215 O2' C D 37 -24.535 22.889 -5.875 1.00 0.00 O ATOM 3216 C1' C D 37 -22.277 23.221 -5.225 1.00 0.00 C ATOM 3217 N1 C D 37 -21.513 23.487 -3.986 1.00 0.00 N ATOM 3218 C2 C D 37 -21.626 22.553 -2.964 1.00 0.00 C ATOM 3219 O2 C D 37 -22.332 21.556 -3.104 1.00 0.00 O ATOM 3220 N3 C D 37 -20.948 22.754 -1.807 1.00 0.00 N ATOM 3221 C4 C D 37 -20.190 23.837 -1.651 1.00 0.00 C ATOM 3222 N4 C D 37 -19.546 23.991 -0.500 1.00 0.00 N ATOM 3223 C5 C D 37 -20.052 24.816 -2.684 1.00 0.00 C ATOM 3224 C6 C D 37 -20.727 24.598 -3.834 1.00 0.00 C ATOM 0 H5' C D 37 -21.302 25.800 -8.205 1.00 0.00 H new ATOM 0 H5'' C D 37 -22.765 26.709 -7.879 1.00 0.00 H new ATOM 0 H4' C D 37 -23.209 24.389 -7.687 1.00 0.00 H new ATOM 0 H3' C D 37 -23.268 25.904 -5.016 1.00 0.00 H new ATOM 0 H2' C D 37 -24.118 23.733 -4.079 1.00 0.00 H new ATOM 0 HO2' C D 37 -24.582 21.999 -5.467 1.00 0.00 H new ATOM 0 H1' C D 37 -22.255 22.143 -5.382 1.00 0.00 H new ATOM 0 H41 C D 37 -18.957 24.811 -0.351 1.00 0.00 H new ATOM 0 H42 C D 37 -19.640 23.290 0.235 1.00 0.00 H new ATOM 0 H5 C D 37 -19.435 25.692 -2.551 1.00 0.00 H new ATOM 0 H6 C D 37 -20.646 25.309 -4.643 1.00 0.00 H new ATOM 3236 P C D 38 -25.889 26.285 -5.059 1.00 0.00 P ATOM 3237 OP1 C D 38 -27.071 26.766 -5.808 1.00 0.00 O ATOM 3238 OP2 C D 38 -25.122 27.235 -4.222 1.00 0.00 O ATOM 3239 O5' C D 38 -26.348 25.055 -4.128 1.00 0.00 O ATOM 3240 C5' C D 38 -27.274 24.095 -4.588 1.00 0.00 C ATOM 3241 C4' C D 38 -27.449 22.992 -3.540 1.00 0.00 C ATOM 3242 O4' C D 38 -26.221 22.341 -3.243 1.00 0.00 O ATOM 3243 C3' C D 38 -27.977 23.499 -2.202 1.00 0.00 C ATOM 3244 O3' C D 38 -29.371 23.739 -2.205 1.00 0.00 O ATOM 3245 C2' C D 38 -27.605 22.318 -1.312 1.00 0.00 C ATOM 3246 O2' C D 38 -28.513 21.247 -1.487 1.00 0.00 O ATOM 3247 C1' C D 38 -26.240 21.923 -1.885 1.00 0.00 C ATOM 3248 N1 C D 38 -25.172 22.591 -1.104 1.00 0.00 N ATOM 3249 C2 C D 38 -24.741 21.963 0.060 1.00 0.00 C ATOM 3250 O2 C D 38 -25.224 20.886 0.407 1.00 0.00 O ATOM 3251 N3 C D 38 -23.776 22.558 0.809 1.00 0.00 N ATOM 3252 C4 C D 38 -23.251 23.725 0.433 1.00 0.00 C ATOM 3253 N4 C D 38 -22.316 24.274 1.202 1.00 0.00 N ATOM 3254 C5 C D 38 -23.672 24.385 -0.763 1.00 0.00 C ATOM 3255 C6 C D 38 -24.630 23.785 -1.499 1.00 0.00 C ATOM 0 H5' C D 38 -26.927 23.664 -5.527 1.00 0.00 H new ATOM 0 H5'' C D 38 -28.233 24.571 -4.791 1.00 0.00 H new ATOM 0 H4' C D 38 -28.169 22.314 -3.998 1.00 0.00 H new ATOM 0 H3' C D 38 -27.570 24.463 -1.898 1.00 0.00 H new ATOM 0 H2' C D 38 -27.610 22.554 -0.248 1.00 0.00 H new ATOM 0 HO2' C D 38 -29.388 21.600 -1.751 1.00 0.00 H new ATOM 0 HO3' C D 38 -29.650 24.060 -1.322 1.00 0.00 H new ATOM 0 H1' C D 38 -26.072 20.848 -1.826 1.00 0.00 H new ATOM 0 H41 C D 38 -21.898 25.166 0.938 1.00 0.00 H new ATOM 0 H42 C D 38 -22.017 23.803 2.056 1.00 0.00 H new ATOM 0 H5 C D 38 -23.240 25.327 -1.066 1.00 0.00 H new ATOM 0 H6 C D 38 -24.974 24.252 -2.410 1.00 0.00 H new TER 3268 C D 38