USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=69 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: D 10 A O2' : rot 176:sc= 0.642 USER MOD Set 1.2: D 12 A O2' : rot 174:sc= 1 USER MOD Set 2.1: C 13 ASN : amide:sc= 0.0295 K(o=0.025,f=-1.6!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc=-0.00413 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.0399 USER MOD Set 3.2: C 21 THR OG1 : rot -70:sc= 0.0392 USER MOD Set 4.1: B 10 A O2' : rot -10:sc= 0.327 USER MOD Set 4.2: B 12 A O2' : rot 171:sc= 0.96 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.0678 K(o=-0.068,f=-1.2!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.131 USER MOD Set 6.2: A 21 THR OG1 : rot -69:sc= 0.134 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 171:sc= 0.104 (180deg=0.0956) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -166:sc= 1.19 (180deg=0.84) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.884 X(o=-0.88,f=-0.59) USER MOD Single : A 29 GLN : amide:sc= 0.025 K(o=0.025,f=-7.5!) USER MOD Single : A 35 ASN : amide:sc= -0.0299 K(o=-0.03,f=-1.6) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 1.05 (180deg=1.05) USER MOD Single : A 43 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-5.4!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.877 K(o=0.88,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.587 X(o=-0.59,f=-0.26) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot -18:sc= 0.0535 USER MOD Single : B 2 G O2' : rot 180:sc= -0.245 USER MOD Single : B 3 U O2' : rot 180:sc= -0.421 USER MOD Single : B 4 C O2' : rot 180:sc= -0.178 USER MOD Single : B 5 G O2' : rot -66:sc= 0.513 USER MOD Single : B 6 A O2' : rot 17:sc= 0.826 USER MOD Single : B 7 C O2' : rot -20:sc= 0.135 USER MOD Single : B 8 G O2' : rot -167:sc= 0.626 USER MOD Single : B 9 G O2' : rot 19:sc= 0.11 USER MOD Single : B -1 G O2' : rot -18:sc= 0.032 USER MOD Single : B -2 G O2' : rot -22:sc= 0.0351 USER MOD Single : B -3 G O2' : rot -21:sc= 0.0572 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -27:sc= 0.678 USER MOD Single : B 13 G O2' : rot -21:sc= 0.167 USER MOD Single : B 14 A O2' : rot 180:sc= -0.191 USER MOD Single : B 15 C O2' : rot 180:sc= 0 USER MOD Single : B 16 A O2' : rot 180:sc= -0.0145 USER MOD Single : B 17 C O2' : rot 180:sc= -0.164 USER MOD Single : B 18 C O2' : rot -20:sc= 0.0662 USER MOD Single : B 19 C O2' : rot -27:sc= 0.076 USER MOD Single : B 19 C O3' : rot 180:sc= 0.0986 USER MOD Single : C 1 MET CE :methyl -142:sc= 0 (180deg=-0.169) USER MOD Single : C 1 MET N :NH3+ 172:sc= 0.264 (180deg=0.243) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ 179:sc= 0.822 (180deg=0.804) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.27) USER MOD Single : C 29 GLN :FLIP amide:sc= -2.13! F(o=-4.3,f=-2.1!) USER MOD Single : C 35 ASN : amide:sc= -0.0241 K(o=-0.024,f=-1.8) USER MOD Single : C 38 LYS NZ :NH3+ -171:sc=-0.00579 (180deg=-0.102) USER MOD Single : C 43 HIS : no HD1:sc= -0.696 K(o=-0.7,f=-6.5!) USER MOD Single : C 48 TYR OH : rot 4:sc= 1.08 USER MOD Single : C 49 GLN : amide:sc= 0.997 K(o=1,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.761 X(o=-0.76,f=-0.29) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 1 U O2' : rot -18:sc= 0.0786 USER MOD Single : D 2 G O2' : rot 180:sc= -0.496 USER MOD Single : D 3 U O2' : rot 180:sc= -0.362 USER MOD Single : D 4 C O2' : rot -20:sc= -0.222 USER MOD Single : D 5 G O2' : rot -66:sc= 0.316 USER MOD Single : D 6 A O2' : rot -155:sc= 0.0455 USER MOD Single : D 7 C O2' : rot 86:sc= 0.618 USER MOD Single : D 8 G O2' : rot 166:sc= 1.28 USER MOD Single : D 9 G O2' : rot -24:sc= 0.0423 USER MOD Single : D -1 G O2' : rot -19:sc= 0.00365 USER MOD Single : D -2 G O2' : rot -23:sc= 0.0403 USER MOD Single : D -3 G O2' : rot -19:sc= 0.0424 USER MOD Single : D -3 G O5' : rot 180:sc= 0 USER MOD Single : D 11 U O2' : rot -27:sc= 0.857 USER MOD Single : D 13 G O2' : rot -20:sc= 0.144 USER MOD Single : D 14 A O2' : rot 180:sc= -0.0585 USER MOD Single : D 15 C O2' : rot 180:sc= -0.243 USER MOD Single : D 16 A O2' : rot 180:sc= -0.14 USER MOD Single : D 17 C O2' : rot -21:sc= 0.0984 USER MOD Single : D 18 C O2' : rot -14:sc= 0.0737 USER MOD Single : D 19 C O2' : rot -21:sc= 0.0918 USER MOD Single : D 19 C O3' : rot 180:sc= 0.123 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.987 3.087 -1.786 1.00 0.00 N ATOM 2 CA MET A 1 -11.990 2.559 -0.839 1.00 0.00 C ATOM 3 C MET A 1 -12.016 1.041 -0.817 1.00 0.00 C ATOM 4 O MET A 1 -13.059 0.459 -0.546 1.00 0.00 O ATOM 5 CB MET A 1 -12.262 3.057 0.582 1.00 0.00 C ATOM 6 CG MET A 1 -11.252 2.467 1.570 1.00 0.00 C ATOM 7 SD MET A 1 -9.619 3.237 1.536 1.00 0.00 S ATOM 8 CE MET A 1 -9.988 4.584 2.693 1.00 0.00 C ATOM 0 H1 MET A 1 -13.059 4.119 -1.675 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.695 2.863 -2.759 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.912 2.653 -1.594 1.00 0.00 H new ATOM 0 HA MET A 1 -11.015 2.912 -1.175 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.208 4.145 0.607 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.273 2.781 0.881 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.658 2.554 2.578 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.141 1.403 1.362 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.101 5.203 2.826 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.799 5.194 2.295 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.286 4.166 3.655 1.00 0.00 H new ATOM 20 N LEU A 2 -10.879 0.402 -1.096 1.00 0.00 N ATOM 21 CA LEU A 2 -10.760 -1.042 -1.026 1.00 0.00 C ATOM 22 C LEU A 2 -9.627 -1.353 -0.050 1.00 0.00 C ATOM 23 O LEU A 2 -8.456 -1.179 -0.382 1.00 0.00 O ATOM 24 CB LEU A 2 -10.511 -1.593 -2.436 1.00 0.00 C ATOM 25 CG LEU A 2 -10.612 -3.118 -2.577 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.217 -3.712 -2.668 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.338 -3.816 -1.427 1.00 0.00 C ATOM 0 H LEU A 2 -10.020 0.876 -1.376 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.669 -1.521 -0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.227 -1.134 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.518 -1.281 -2.759 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.199 -3.286 -3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.289 -4.795 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.702 -3.301 -3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.658 -3.467 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.362 -4.890 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.813 -3.619 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.358 -3.437 -1.357 1.00 0.00 H new ATOM 39 N ILE A 3 -9.987 -1.806 1.157 1.00 0.00 N ATOM 40 CA ILE A 3 -9.026 -2.151 2.191 1.00 0.00 C ATOM 41 C ILE A 3 -8.505 -3.559 1.940 1.00 0.00 C ATOM 42 O ILE A 3 -9.228 -4.420 1.439 1.00 0.00 O ATOM 43 CB ILE A 3 -9.657 -2.103 3.594 1.00 0.00 C ATOM 44 CG1 ILE A 3 -10.061 -0.687 3.999 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.603 -2.571 4.604 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.468 -0.336 3.531 1.00 0.00 C ATOM 0 H ILE A 3 -10.958 -1.941 1.437 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.216 -1.422 2.152 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.546 -2.733 3.581 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.006 -0.591 5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.351 0.026 3.579 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.025 -2.546 5.609 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.296 -3.589 4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.737 -1.911 4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.712 0.680 3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.518 -0.405 2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.182 -1.031 3.972 1.00 0.00 H new ATOM 58 N LEU A 4 -7.241 -3.778 2.301 1.00 0.00 N ATOM 59 CA LEU A 4 -6.597 -5.077 2.274 1.00 0.00 C ATOM 60 C LEU A 4 -5.712 -5.179 3.510 1.00 0.00 C ATOM 61 O LEU A 4 -5.367 -4.159 4.110 1.00 0.00 O ATOM 62 CB LEU A 4 -5.752 -5.214 0.999 1.00 0.00 C ATOM 63 CG LEU A 4 -6.592 -5.138 -0.278 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.669 -5.126 -1.493 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.525 -6.340 -0.397 1.00 0.00 C ATOM 0 H LEU A 4 -6.626 -3.033 2.628 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.339 -5.876 2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.999 -4.426 0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.219 -6.164 1.022 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.188 -4.227 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.266 -5.072 -2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.009 -4.260 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.071 -6.037 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.109 -6.258 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.936 -7.257 -0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.198 -6.365 0.460 1.00 0.00 H new ATOM 77 N THR A 5 -5.334 -6.398 3.895 1.00 0.00 N ATOM 78 CA THR A 5 -4.416 -6.600 5.007 1.00 0.00 C ATOM 79 C THR A 5 -3.187 -7.329 4.501 1.00 0.00 C ATOM 80 O THR A 5 -3.279 -8.179 3.616 1.00 0.00 O ATOM 81 CB THR A 5 -5.072 -7.380 6.147 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.666 -8.566 5.669 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.136 -6.527 6.825 1.00 0.00 C ATOM 0 H THR A 5 -5.652 -7.259 3.450 1.00 0.00 H new ATOM 0 HA THR A 5 -4.132 -5.627 5.409 1.00 0.00 H new ATOM 0 HB THR A 5 -4.295 -7.638 6.866 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.078 -9.049 6.415 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.595 -7.094 7.635 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.676 -5.625 7.229 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.899 -6.251 6.097 1.00 0.00 H new ATOM 91 N ARG A 6 -2.029 -6.992 5.069 1.00 0.00 N ATOM 92 CA ARG A 6 -0.774 -7.576 4.626 1.00 0.00 C ATOM 93 C ARG A 6 0.196 -7.701 5.795 1.00 0.00 C ATOM 94 O ARG A 6 0.308 -6.776 6.596 1.00 0.00 O ATOM 95 CB ARG A 6 -0.222 -6.646 3.538 1.00 0.00 C ATOM 96 CG ARG A 6 0.750 -7.315 2.567 1.00 0.00 C ATOM 97 CD ARG A 6 0.068 -8.299 1.611 1.00 0.00 C ATOM 98 NE ARG A 6 -0.182 -9.608 2.225 1.00 0.00 N ATOM 99 CZ ARG A 6 -0.953 -10.557 1.690 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.563 -10.376 0.523 1.00 0.00 N ATOM 101 NH2 ARG A 6 -1.121 -11.713 2.322 1.00 0.00 N ATOM 0 H ARG A 6 -1.939 -6.321 5.832 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.918 -8.582 4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.057 -6.235 2.971 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.282 -5.807 4.017 1.00 0.00 H new ATOM 0 HG2 ARG A 6 1.258 -6.546 1.985 1.00 0.00 H new ATOM 0 HG3 ARG A 6 1.516 -7.843 3.136 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.878 -7.874 1.274 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.692 -8.431 0.727 1.00 0.00 H new ATOM 0 HE ARG A 6 0.263 -9.806 3.121 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -1.446 -9.498 0.017 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -2.148 -11.115 0.133 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -0.661 -11.876 3.217 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -1.711 -12.437 1.912 1.00 0.00 H new ATOM 115 N LYS A 7 0.899 -8.835 5.903 1.00 0.00 N ATOM 116 CA LYS A 7 1.938 -9.017 6.906 1.00 0.00 C ATOM 117 C LYS A 7 3.243 -8.490 6.310 1.00 0.00 C ATOM 118 O LYS A 7 3.423 -8.539 5.091 1.00 0.00 O ATOM 119 CB LYS A 7 2.070 -10.508 7.248 1.00 0.00 C ATOM 120 CG LYS A 7 2.339 -10.793 8.729 1.00 0.00 C ATOM 121 CD LYS A 7 1.125 -10.461 9.603 1.00 0.00 C ATOM 122 CE LYS A 7 1.326 -10.935 11.046 1.00 0.00 C ATOM 123 NZ LYS A 7 1.486 -12.399 11.131 1.00 0.00 N ATOM 0 H LYS A 7 0.760 -9.644 5.298 1.00 0.00 H new ATOM 0 HA LYS A 7 1.696 -8.480 7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.154 -11.019 6.952 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.879 -10.935 6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.601 -11.844 8.855 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.197 -10.208 9.062 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.952 -9.385 9.593 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.235 -10.931 9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.206 -10.449 11.468 1.00 0.00 H new ATOM 0 HE3 LYS A 7 0.472 -10.628 11.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.382 -12.703 12.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.760 -12.862 10.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.430 -12.666 10.785 1.00 0.00 H new ATOM 137 N VAL A 8 4.162 -7.984 7.136 1.00 0.00 N ATOM 138 CA VAL A 8 5.422 -7.474 6.605 1.00 0.00 C ATOM 139 C VAL A 8 6.126 -8.584 5.824 1.00 0.00 C ATOM 140 O VAL A 8 6.258 -9.704 6.317 1.00 0.00 O ATOM 141 CB VAL A 8 6.314 -6.892 7.710 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.555 -5.801 8.466 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.782 -7.935 8.715 1.00 0.00 C ATOM 0 H VAL A 8 4.060 -7.918 8.149 1.00 0.00 H new ATOM 0 HA VAL A 8 5.211 -6.648 5.925 1.00 0.00 H new ATOM 0 HB VAL A 8 7.196 -6.490 7.212 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.192 -5.391 9.249 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.274 -5.007 7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.657 -6.226 8.914 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.408 -7.458 9.469 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.917 -8.390 9.197 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.357 -8.705 8.200 1.00 0.00 H new ATOM 153 N GLY A 9 6.578 -8.271 4.607 1.00 0.00 N ATOM 154 CA GLY A 9 7.262 -9.228 3.753 1.00 0.00 C ATOM 155 C GLY A 9 6.391 -9.744 2.606 1.00 0.00 C ATOM 156 O GLY A 9 6.858 -10.563 1.818 1.00 0.00 O ATOM 0 H GLY A 9 6.477 -7.345 4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.156 -8.762 3.340 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.593 -10.073 4.357 1.00 0.00 H new ATOM 160 N GLU A 10 5.141 -9.283 2.496 1.00 0.00 N ATOM 161 CA GLU A 10 4.231 -9.712 1.436 1.00 0.00 C ATOM 162 C GLU A 10 3.942 -8.553 0.475 1.00 0.00 C ATOM 163 O GLU A 10 4.511 -7.471 0.630 1.00 0.00 O ATOM 164 CB GLU A 10 2.950 -10.272 2.058 1.00 0.00 C ATOM 165 CG GLU A 10 3.232 -11.450 2.993 1.00 0.00 C ATOM 166 CD GLU A 10 1.935 -11.969 3.616 1.00 0.00 C ATOM 167 OE1 GLU A 10 1.153 -11.124 4.113 1.00 0.00 O ATOM 168 OE2 GLU A 10 1.734 -13.203 3.590 1.00 0.00 O ATOM 0 H GLU A 10 4.735 -8.603 3.139 1.00 0.00 H new ATOM 0 HA GLU A 10 4.698 -10.504 0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.442 -9.483 2.612 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.273 -10.592 1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.721 -12.251 2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.920 -11.140 3.779 1.00 0.00 H new ATOM 175 N SER A 11 3.067 -8.763 -0.519 1.00 0.00 N ATOM 176 CA SER A 11 2.849 -7.774 -1.571 1.00 0.00 C ATOM 177 C SER A 11 1.380 -7.640 -1.992 1.00 0.00 C ATOM 178 O SER A 11 0.526 -8.441 -1.611 1.00 0.00 O ATOM 179 CB SER A 11 3.687 -8.158 -2.791 1.00 0.00 C ATOM 180 OG SER A 11 5.064 -8.128 -2.471 1.00 0.00 O ATOM 0 H SER A 11 2.503 -9.608 -0.612 1.00 0.00 H new ATOM 0 HA SER A 11 3.148 -6.807 -1.166 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.408 -9.155 -3.133 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.483 -7.471 -3.612 1.00 0.00 H new ATOM 0 HG SER A 11 5.589 -8.377 -3.260 1.00 0.00 H new ATOM 186 N ILE A 12 1.110 -6.604 -2.793 1.00 0.00 N ATOM 187 CA ILE A 12 -0.204 -6.232 -3.310 1.00 0.00 C ATOM 188 C ILE A 12 -0.004 -5.697 -4.735 1.00 0.00 C ATOM 189 O ILE A 12 1.125 -5.394 -5.114 1.00 0.00 O ATOM 190 CB ILE A 12 -0.845 -5.186 -2.372 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.007 -5.778 -0.964 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.203 -4.704 -2.886 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.658 -4.800 0.015 1.00 0.00 C ATOM 0 H ILE A 12 1.843 -5.971 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.883 -7.084 -3.347 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.179 -4.324 -2.341 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.611 -6.684 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.029 -6.071 -0.582 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.614 -3.970 -2.193 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.079 -4.247 -3.868 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.884 -5.551 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.748 -5.271 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.042 -3.904 0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.649 -4.527 -0.348 1.00 0.00 H new ATOM 205 N ASN A 13 -1.074 -5.575 -5.529 1.00 0.00 N ATOM 206 CA ASN A 13 -0.973 -5.142 -6.917 1.00 0.00 C ATOM 207 C ASN A 13 -2.056 -4.135 -7.291 1.00 0.00 C ATOM 208 O ASN A 13 -3.139 -4.106 -6.706 1.00 0.00 O ATOM 209 CB ASN A 13 -1.065 -6.366 -7.828 1.00 0.00 C ATOM 210 CG ASN A 13 0.265 -7.097 -7.898 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.456 -8.126 -7.259 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.197 -6.563 -8.682 1.00 0.00 N ATOM 0 H ASN A 13 -2.027 -5.774 -5.224 1.00 0.00 H new ATOM 0 HA ASN A 13 -0.013 -4.642 -7.044 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.836 -7.042 -7.458 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.367 -6.057 -8.829 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.109 -7.011 -8.768 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.999 -5.705 -9.198 1.00 0.00 H new ATOM 219 N ILE A 14 -1.734 -3.306 -8.288 1.00 0.00 N ATOM 220 CA ILE A 14 -2.615 -2.270 -8.812 1.00 0.00 C ATOM 221 C ILE A 14 -2.438 -2.203 -10.329 1.00 0.00 C ATOM 222 O ILE A 14 -1.330 -2.386 -10.834 1.00 0.00 O ATOM 223 CB ILE A 14 -2.281 -0.917 -8.164 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.387 -1.012 -6.635 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.233 0.159 -8.702 1.00 0.00 C ATOM 226 CD1 ILE A 14 -2.029 0.305 -5.945 1.00 0.00 C ATOM 0 H ILE A 14 -0.831 -3.341 -8.761 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.653 -2.506 -8.578 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.256 -0.645 -8.416 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.402 -1.299 -6.361 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.725 -1.800 -6.275 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.995 1.118 -8.242 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.120 0.237 -9.783 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.261 -0.113 -8.464 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.119 0.186 -4.865 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -1.004 0.580 -6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.708 1.089 -6.282 1.00 0.00 H new ATOM 238 N GLY A 15 -3.528 -1.940 -11.053 1.00 0.00 N ATOM 239 CA GLY A 15 -3.503 -1.909 -12.504 1.00 0.00 C ATOM 240 C GLY A 15 -2.956 -3.228 -13.045 1.00 0.00 C ATOM 241 O GLY A 15 -3.257 -4.301 -12.522 1.00 0.00 O ATOM 0 H GLY A 15 -4.443 -1.745 -10.647 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.508 -1.737 -12.890 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.884 -1.081 -12.848 1.00 0.00 H new ATOM 245 N ASP A 16 -2.141 -3.133 -14.094 1.00 0.00 N ATOM 246 CA ASP A 16 -1.464 -4.275 -14.691 1.00 0.00 C ATOM 247 C ASP A 16 0.028 -3.965 -14.853 1.00 0.00 C ATOM 248 O ASP A 16 0.759 -4.702 -15.513 1.00 0.00 O ATOM 249 CB ASP A 16 -2.139 -4.630 -16.017 1.00 0.00 C ATOM 250 CG ASP A 16 -1.648 -5.971 -16.558 1.00 0.00 C ATOM 251 OD1 ASP A 16 -1.691 -6.960 -15.790 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.233 -5.998 -17.740 1.00 0.00 O ATOM 0 H ASP A 16 -1.932 -2.248 -14.557 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.542 -5.147 -14.041 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.219 -4.667 -15.877 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.939 -3.847 -16.748 1.00 0.00 H new ATOM 257 N ASP A 17 0.480 -2.859 -14.244 1.00 0.00 N ATOM 258 CA ASP A 17 1.850 -2.385 -14.357 1.00 0.00 C ATOM 259 C ASP A 17 2.391 -1.874 -13.016 1.00 0.00 C ATOM 260 O ASP A 17 3.469 -1.285 -12.993 1.00 0.00 O ATOM 261 CB ASP A 17 1.919 -1.274 -15.409 1.00 0.00 C ATOM 262 CG ASP A 17 1.504 -1.766 -16.790 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.365 -2.366 -17.469 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.328 -1.538 -17.155 1.00 0.00 O ATOM 0 H ASP A 17 -0.108 -2.269 -13.655 1.00 0.00 H new ATOM 0 HA ASP A 17 2.474 -3.225 -14.661 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.272 -0.450 -15.109 1.00 0.00 H new ATOM 0 HB3 ASP A 17 2.935 -0.881 -15.455 1.00 0.00 H new ATOM 269 N ILE A 18 1.674 -2.081 -11.903 1.00 0.00 N ATOM 270 CA ILE A 18 2.140 -1.606 -10.603 1.00 0.00 C ATOM 271 C ILE A 18 2.058 -2.722 -9.565 1.00 0.00 C ATOM 272 O ILE A 18 1.164 -3.566 -9.601 1.00 0.00 O ATOM 273 CB ILE A 18 1.338 -0.372 -10.156 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.418 0.783 -11.166 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.873 0.132 -8.813 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.283 0.711 -12.192 1.00 0.00 C ATOM 0 H ILE A 18 0.779 -2.570 -11.881 1.00 0.00 H new ATOM 0 HA ILE A 18 3.185 -1.309 -10.697 1.00 0.00 H new ATOM 0 HB ILE A 18 0.297 -0.686 -10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.371 1.735 -10.637 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.378 0.751 -11.681 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.303 1.006 -8.499 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.774 -0.654 -8.064 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.924 0.403 -8.918 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.371 1.543 -12.891 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.346 -0.230 -12.739 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.676 0.769 -11.678 1.00 0.00 H new ATOM 288 N THR A 19 3.012 -2.710 -8.632 1.00 0.00 N ATOM 289 CA THR A 19 3.080 -3.649 -7.527 1.00 0.00 C ATOM 290 C THR A 19 3.470 -2.884 -6.266 1.00 0.00 C ATOM 291 O THR A 19 4.082 -1.821 -6.353 1.00 0.00 O ATOM 292 CB THR A 19 4.107 -4.748 -7.836 1.00 0.00 C ATOM 293 OG1 THR A 19 3.835 -5.329 -9.091 1.00 0.00 O ATOM 294 CG2 THR A 19 4.088 -5.856 -6.784 1.00 0.00 C ATOM 0 H THR A 19 3.772 -2.030 -8.630 1.00 0.00 H new ATOM 0 HA THR A 19 2.112 -4.126 -7.377 1.00 0.00 H new ATOM 0 HB THR A 19 5.089 -4.274 -7.835 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.497 -6.027 -9.278 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.829 -6.613 -7.040 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.323 -5.434 -5.807 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.098 -6.312 -6.754 1.00 0.00 H new ATOM 302 N ILE A 20 3.108 -3.428 -5.103 1.00 0.00 N ATOM 303 CA ILE A 20 3.356 -2.816 -3.806 1.00 0.00 C ATOM 304 C ILE A 20 3.915 -3.890 -2.882 1.00 0.00 C ATOM 305 O ILE A 20 3.547 -5.056 -3.009 1.00 0.00 O ATOM 306 CB ILE A 20 2.035 -2.275 -3.241 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.330 -1.297 -4.197 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.264 -1.604 -1.880 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.098 0.009 -4.384 1.00 0.00 C ATOM 0 H ILE A 20 2.625 -4.324 -5.040 1.00 0.00 H new ATOM 0 HA ILE A 20 4.064 -1.992 -3.895 1.00 0.00 H new ATOM 0 HB ILE A 20 1.377 -3.135 -3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.198 -1.777 -5.167 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.334 -1.075 -3.813 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.316 -1.227 -1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.675 -2.332 -1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.964 -0.776 -1.996 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.551 0.658 -5.068 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.208 0.508 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.084 -0.205 -4.796 1.00 0.00 H new ATOM 321 N THR A 21 4.794 -3.513 -1.953 1.00 0.00 N ATOM 322 CA THR A 21 5.405 -4.468 -1.040 1.00 0.00 C ATOM 323 C THR A 21 5.584 -3.822 0.326 1.00 0.00 C ATOM 324 O THR A 21 6.263 -2.805 0.460 1.00 0.00 O ATOM 325 CB THR A 21 6.768 -4.902 -1.595 1.00 0.00 C ATOM 326 OG1 THR A 21 6.629 -5.403 -2.904 1.00 0.00 O ATOM 327 CG2 THR A 21 7.400 -5.990 -0.725 1.00 0.00 C ATOM 0 H THR A 21 5.097 -2.549 -1.816 1.00 0.00 H new ATOM 0 HA THR A 21 4.762 -5.343 -0.940 1.00 0.00 H new ATOM 0 HB THR A 21 7.412 -4.022 -1.596 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.151 -6.258 -2.878 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.365 -6.276 -1.144 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.542 -5.610 0.287 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.744 -6.860 -0.697 1.00 0.00 H new ATOM 335 N ILE A 22 4.974 -4.414 1.353 1.00 0.00 N ATOM 336 CA ILE A 22 5.099 -3.939 2.723 1.00 0.00 C ATOM 337 C ILE A 22 6.460 -4.362 3.267 1.00 0.00 C ATOM 338 O ILE A 22 6.628 -5.467 3.780 1.00 0.00 O ATOM 339 CB ILE A 22 3.914 -4.437 3.566 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.101 -4.159 5.059 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.657 -5.934 3.390 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.313 -2.677 5.340 1.00 0.00 C ATOM 0 H ILE A 22 4.380 -5.237 1.254 1.00 0.00 H new ATOM 0 HA ILE A 22 5.057 -2.851 2.766 1.00 0.00 H new ATOM 0 HB ILE A 22 3.055 -3.876 3.196 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.226 -4.510 5.606 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.956 -4.724 5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.810 -6.233 4.007 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.436 -6.145 2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.542 -6.493 3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.441 -2.525 6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.203 -2.331 4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.446 -2.114 4.995 1.00 0.00 H new ATOM 354 N LEU A 23 7.451 -3.473 3.153 1.00 0.00 N ATOM 355 CA LEU A 23 8.811 -3.778 3.565 1.00 0.00 C ATOM 356 C LEU A 23 8.908 -3.945 5.081 1.00 0.00 C ATOM 357 O LEU A 23 9.752 -4.697 5.558 1.00 0.00 O ATOM 358 CB LEU A 23 9.750 -2.663 3.098 1.00 0.00 C ATOM 359 CG LEU A 23 9.600 -2.354 1.605 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.600 -1.275 1.218 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.860 -3.580 0.738 1.00 0.00 C ATOM 0 H LEU A 23 7.329 -2.533 2.776 1.00 0.00 H new ATOM 0 HA LEU A 23 9.106 -4.722 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.550 -1.760 3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.781 -2.951 3.304 1.00 0.00 H new ATOM 0 HG LEU A 23 8.574 -2.025 1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.499 -1.050 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.407 -0.374 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.612 -1.627 1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.742 -3.314 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.875 -3.939 0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.149 -4.365 0.995 1.00 0.00 H new ATOM 373 N GLY A 24 8.053 -3.250 5.841 1.00 0.00 N ATOM 374 CA GLY A 24 8.013 -3.429 7.283 1.00 0.00 C ATOM 375 C GLY A 24 7.406 -2.233 8.007 1.00 0.00 C ATOM 376 O GLY A 24 6.851 -1.335 7.380 1.00 0.00 O ATOM 0 H GLY A 24 7.388 -2.566 5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.435 -4.323 7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.025 -3.597 7.652 1.00 0.00 H new ATOM 380 N VAL A 25 7.517 -2.228 9.340 1.00 0.00 N ATOM 381 CA VAL A 25 7.039 -1.122 10.168 1.00 0.00 C ATOM 382 C VAL A 25 8.120 -0.714 11.164 1.00 0.00 C ATOM 383 O VAL A 25 9.076 -1.452 11.394 1.00 0.00 O ATOM 384 CB VAL A 25 5.732 -1.489 10.892 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.733 -2.124 9.921 1.00 0.00 C ATOM 386 CG2 VAL A 25 5.984 -2.453 12.051 1.00 0.00 C ATOM 0 H VAL A 25 7.940 -2.989 9.871 1.00 0.00 H new ATOM 0 HA VAL A 25 6.822 -0.274 9.519 1.00 0.00 H new ATOM 0 HB VAL A 25 5.317 -0.563 11.290 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.816 -2.375 10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.505 -1.420 9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.165 -3.030 9.495 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.039 -2.690 12.539 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.436 -3.369 11.671 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.658 -1.988 12.771 1.00 0.00 H new ATOM 396 N SER A 26 7.957 0.468 11.756 1.00 0.00 N ATOM 397 CA SER A 26 8.872 0.999 12.752 1.00 0.00 C ATOM 398 C SER A 26 8.071 1.937 13.641 1.00 0.00 C ATOM 399 O SER A 26 7.869 3.102 13.304 1.00 0.00 O ATOM 400 CB SER A 26 10.026 1.731 12.063 1.00 0.00 C ATOM 401 OG SER A 26 10.914 2.250 13.031 1.00 0.00 O ATOM 0 H SER A 26 7.174 1.088 11.551 1.00 0.00 H new ATOM 0 HA SER A 26 9.311 0.203 13.353 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.557 1.048 11.400 1.00 0.00 H new ATOM 0 HB3 SER A 26 9.637 2.539 11.444 1.00 0.00 H new ATOM 0 HG SER A 26 11.651 2.716 12.583 1.00 0.00 H new ATOM 407 N GLY A 27 7.608 1.429 14.781 1.00 0.00 N ATOM 408 CA GLY A 27 6.664 2.167 15.594 1.00 0.00 C ATOM 409 C GLY A 27 5.360 2.288 14.823 1.00 0.00 C ATOM 410 O GLY A 27 4.714 1.277 14.551 1.00 0.00 O ATOM 0 H GLY A 27 7.872 0.517 15.154 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.498 1.655 16.542 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.058 3.155 15.830 1.00 0.00 H new ATOM 414 N GLN A 28 4.972 3.516 14.473 1.00 0.00 N ATOM 415 CA GLN A 28 3.752 3.772 13.721 1.00 0.00 C ATOM 416 C GLN A 28 4.087 4.087 12.269 1.00 0.00 C ATOM 417 O GLN A 28 3.185 4.347 11.476 1.00 0.00 O ATOM 418 CB GLN A 28 2.958 4.901 14.386 1.00 0.00 C ATOM 419 CG GLN A 28 1.963 4.342 15.408 1.00 0.00 C ATOM 420 CD GLN A 28 2.575 3.225 16.246 1.00 0.00 C ATOM 421 OE1 GLN A 28 3.326 3.481 17.185 1.00 0.00 O ATOM 422 NE2 GLN A 28 2.255 1.978 15.910 1.00 0.00 N ATOM 0 H GLN A 28 5.498 4.358 14.705 1.00 0.00 H new ATOM 0 HA GLN A 28 3.125 2.880 13.724 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.643 5.591 14.879 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.423 5.471 13.626 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.627 5.145 16.064 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.082 3.965 14.888 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.628 1.807 15.124 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.637 1.194 16.439 1.00 0.00 H new ATOM 431 N GLN A 29 5.373 4.063 11.914 1.00 0.00 N ATOM 432 CA GLN A 29 5.781 4.202 10.531 1.00 0.00 C ATOM 433 C GLN A 29 5.584 2.875 9.815 1.00 0.00 C ATOM 434 O GLN A 29 5.491 1.819 10.441 1.00 0.00 O ATOM 435 CB GLN A 29 7.256 4.564 10.424 1.00 0.00 C ATOM 436 CG GLN A 29 7.523 6.015 10.778 1.00 0.00 C ATOM 437 CD GLN A 29 8.932 6.379 10.344 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.118 7.105 9.374 1.00 0.00 O ATOM 439 NE2 GLN A 29 9.937 5.874 11.053 1.00 0.00 N ATOM 0 H GLN A 29 6.144 3.948 12.572 1.00 0.00 H new ATOM 0 HA GLN A 29 5.178 4.992 10.084 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.834 3.919 11.086 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.602 4.371 9.408 1.00 0.00 H new ATOM 0 HG2 GLN A 29 6.798 6.662 10.285 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.408 6.168 11.851 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.744 5.273 11.855 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.901 6.087 10.795 1.00 0.00 H new ATOM 448 N VAL A 30 5.523 2.948 8.487 1.00 0.00 N ATOM 449 CA VAL A 30 5.429 1.784 7.635 1.00 0.00 C ATOM 450 C VAL A 30 6.316 2.029 6.424 1.00 0.00 C ATOM 451 O VAL A 30 6.093 2.993 5.692 1.00 0.00 O ATOM 452 CB VAL A 30 3.973 1.583 7.200 1.00 0.00 C ATOM 453 CG1 VAL A 30 3.877 0.313 6.357 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.046 1.432 8.406 1.00 0.00 C ATOM 0 H VAL A 30 5.538 3.830 7.975 1.00 0.00 H new ATOM 0 HA VAL A 30 5.753 0.887 8.162 1.00 0.00 H new ATOM 0 HB VAL A 30 3.665 2.459 6.629 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.844 0.162 6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.513 0.411 5.477 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.205 -0.542 6.948 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.021 1.291 8.062 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.353 0.568 8.995 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.102 2.329 9.022 1.00 0.00 H new ATOM 464 N ARG A 31 7.317 1.169 6.209 1.00 0.00 N ATOM 465 CA ARG A 31 8.100 1.218 4.987 1.00 0.00 C ATOM 466 C ARG A 31 7.302 0.502 3.919 1.00 0.00 C ATOM 467 O ARG A 31 7.013 -0.688 4.055 1.00 0.00 O ATOM 468 CB ARG A 31 9.455 0.521 5.134 1.00 0.00 C ATOM 469 CG ARG A 31 10.512 1.417 5.777 1.00 0.00 C ATOM 470 CD ARG A 31 11.909 0.947 5.352 1.00 0.00 C ATOM 471 NE ARG A 31 12.187 -0.432 5.766 1.00 0.00 N ATOM 472 CZ ARG A 31 13.272 -1.105 5.367 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.163 -0.545 4.557 1.00 0.00 N ATOM 474 NH2 ARG A 31 13.465 -2.353 5.780 1.00 0.00 N ATOM 0 H ARG A 31 7.596 0.439 6.864 1.00 0.00 H new ATOM 0 HA ARG A 31 8.296 2.260 4.736 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.332 -0.379 5.736 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.804 0.202 4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.358 2.453 5.475 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.420 1.384 6.863 1.00 0.00 H new ATOM 0 HD2 ARG A 31 12.001 1.023 4.269 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.659 1.611 5.783 1.00 0.00 H new ATOM 0 HE ARG A 31 11.524 -0.898 6.385 1.00 0.00 H new ATOM 0 HH11 ARG A 31 14.025 0.411 4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 31 14.985 -1.071 4.262 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.787 -2.796 6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.292 -2.868 5.477 1.00 0.00 H new ATOM 488 N ILE A 32 6.954 1.241 2.869 1.00 0.00 N ATOM 489 CA ILE A 32 6.182 0.721 1.759 1.00 0.00 C ATOM 490 C ILE A 32 7.008 0.870 0.491 1.00 0.00 C ATOM 491 O ILE A 32 7.427 1.977 0.149 1.00 0.00 O ATOM 492 CB ILE A 32 4.855 1.477 1.636 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.184 1.614 3.011 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.946 0.736 0.652 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.800 2.256 2.934 1.00 0.00 C ATOM 0 H ILE A 32 7.205 2.225 2.770 1.00 0.00 H new ATOM 0 HA ILE A 32 5.949 -0.331 1.923 1.00 0.00 H new ATOM 0 HB ILE A 32 5.041 2.483 1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.097 0.628 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.821 2.212 3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.999 1.268 0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.430 0.685 -0.323 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.760 -0.274 1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.375 2.326 3.935 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.885 3.254 2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.150 1.646 2.307 1.00 0.00 H new ATOM 507 N GLY A 33 7.242 -0.246 -0.194 1.00 0.00 N ATOM 508 CA GLY A 33 7.958 -0.257 -1.453 1.00 0.00 C ATOM 509 C GLY A 33 6.943 -0.255 -2.581 1.00 0.00 C ATOM 510 O GLY A 33 5.841 -0.784 -2.431 1.00 0.00 O ATOM 0 H GLY A 33 6.936 -1.169 0.115 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.609 0.614 -1.527 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.596 -1.138 -1.519 1.00 0.00 H new ATOM 514 N ILE A 34 7.315 0.343 -3.713 1.00 0.00 N ATOM 515 CA ILE A 34 6.449 0.411 -4.875 1.00 0.00 C ATOM 516 C ILE A 34 7.278 0.066 -6.102 1.00 0.00 C ATOM 517 O ILE A 34 8.457 0.406 -6.171 1.00 0.00 O ATOM 518 CB ILE A 34 5.830 1.811 -4.977 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.078 2.130 -3.677 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.891 1.861 -6.195 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.460 3.529 -3.687 1.00 0.00 C ATOM 0 H ILE A 34 8.222 0.790 -3.843 1.00 0.00 H new ATOM 0 HA ILE A 34 5.627 -0.300 -4.794 1.00 0.00 H new ATOM 0 HB ILE A 34 6.608 2.562 -5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.292 1.390 -3.525 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.764 2.045 -2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.448 2.854 -6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.458 1.645 -7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.101 1.120 -6.076 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.940 3.704 -2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.247 4.273 -3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.752 3.608 -4.512 1.00 0.00 H new ATOM 533 N ASN A 35 6.662 -0.608 -7.070 1.00 0.00 N ATOM 534 CA ASN A 35 7.341 -1.033 -8.279 1.00 0.00 C ATOM 535 C ASN A 35 6.448 -0.726 -9.478 1.00 0.00 C ATOM 536 O ASN A 35 5.471 -1.427 -9.735 1.00 0.00 O ATOM 537 CB ASN A 35 7.685 -2.520 -8.170 1.00 0.00 C ATOM 538 CG ASN A 35 8.605 -2.985 -9.291 1.00 0.00 C ATOM 539 OD1 ASN A 35 8.994 -2.208 -10.158 1.00 0.00 O ATOM 540 ND2 ASN A 35 8.962 -4.267 -9.268 1.00 0.00 N ATOM 0 H ASN A 35 5.678 -0.872 -7.033 1.00 0.00 H new ATOM 0 HA ASN A 35 8.278 -0.493 -8.414 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.162 -2.711 -7.209 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.766 -3.106 -8.191 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.581 -4.637 -9.989 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.616 -4.880 -8.529 1.00 0.00 H new ATOM 547 N ALA A 36 6.812 0.331 -10.201 1.00 0.00 N ATOM 548 CA ALA A 36 6.086 0.791 -11.368 1.00 0.00 C ATOM 549 C ALA A 36 7.083 1.354 -12.379 1.00 0.00 C ATOM 550 O ALA A 36 8.160 1.802 -11.989 1.00 0.00 O ATOM 551 CB ALA A 36 5.103 1.876 -10.926 1.00 0.00 C ATOM 0 H ALA A 36 7.633 0.896 -9.984 1.00 0.00 H new ATOM 0 HA ALA A 36 5.536 -0.027 -11.833 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.546 2.236 -11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.409 1.462 -10.194 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.652 2.704 -10.478 1.00 0.00 H new ATOM 557 N PRO A 37 6.745 1.342 -13.675 1.00 0.00 N ATOM 558 CA PRO A 37 7.582 1.917 -14.710 1.00 0.00 C ATOM 559 C PRO A 37 7.593 3.437 -14.596 1.00 0.00 C ATOM 560 O PRO A 37 6.630 4.034 -14.121 1.00 0.00 O ATOM 561 CB PRO A 37 6.943 1.470 -16.028 1.00 0.00 C ATOM 562 CG PRO A 37 5.471 1.261 -15.673 1.00 0.00 C ATOM 563 CD PRO A 37 5.534 0.771 -14.231 1.00 0.00 C ATOM 0 HA PRO A 37 8.620 1.592 -14.634 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.063 2.224 -16.806 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.398 0.552 -16.401 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.899 2.185 -15.761 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.998 0.529 -16.328 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.656 1.092 -13.670 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.559 -0.318 -14.188 1.00 0.00 H new ATOM 571 N LYS A 38 8.684 4.068 -15.033 1.00 0.00 N ATOM 572 CA LYS A 38 8.774 5.525 -15.069 1.00 0.00 C ATOM 573 C LYS A 38 7.770 6.097 -16.066 1.00 0.00 C ATOM 574 O LYS A 38 7.655 7.315 -16.206 1.00 0.00 O ATOM 575 CB LYS A 38 10.207 5.948 -15.406 1.00 0.00 C ATOM 576 CG LYS A 38 11.205 5.547 -14.314 1.00 0.00 C ATOM 577 CD LYS A 38 10.945 6.259 -12.982 1.00 0.00 C ATOM 578 CE LYS A 38 11.047 7.779 -13.099 1.00 0.00 C ATOM 579 NZ LYS A 38 12.386 8.202 -13.560 1.00 0.00 N ATOM 0 H LYS A 38 9.520 3.589 -15.368 1.00 0.00 H new ATOM 0 HA LYS A 38 8.524 5.926 -14.087 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.505 5.494 -16.351 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.241 7.028 -15.547 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.155 4.469 -14.160 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.216 5.774 -14.651 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.952 5.992 -12.619 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.661 5.906 -12.240 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.291 8.142 -13.795 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.835 8.234 -12.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.418 9.239 -13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 13.105 7.877 -12.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.578 7.788 -14.495 1.00 0.00 H new ATOM 593 N ASP A 39 7.043 5.218 -16.761 1.00 0.00 N ATOM 594 CA ASP A 39 5.952 5.580 -17.646 1.00 0.00 C ATOM 595 C ASP A 39 4.768 6.140 -16.855 1.00 0.00 C ATOM 596 O ASP A 39 3.844 6.705 -17.440 1.00 0.00 O ATOM 597 CB ASP A 39 5.527 4.327 -18.416 1.00 0.00 C ATOM 598 CG ASP A 39 4.567 4.665 -19.556 1.00 0.00 C ATOM 599 OD1 ASP A 39 4.983 5.444 -20.444 1.00 0.00 O ATOM 600 OD2 ASP A 39 3.433 4.143 -19.530 1.00 0.00 O ATOM 0 H ASP A 39 7.207 4.212 -16.717 1.00 0.00 H new ATOM 0 HA ASP A 39 6.283 6.356 -18.336 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.410 3.830 -18.818 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.049 3.625 -17.733 1.00 0.00 H new ATOM 605 N VAL A 40 4.797 5.987 -15.526 1.00 0.00 N ATOM 606 CA VAL A 40 3.753 6.469 -14.630 1.00 0.00 C ATOM 607 C VAL A 40 4.389 7.078 -13.387 1.00 0.00 C ATOM 608 O VAL A 40 5.552 6.803 -13.080 1.00 0.00 O ATOM 609 CB VAL A 40 2.793 5.332 -14.251 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.199 4.670 -15.495 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.484 4.255 -13.418 1.00 0.00 C ATOM 0 H VAL A 40 5.561 5.517 -15.041 1.00 0.00 H new ATOM 0 HA VAL A 40 3.172 7.236 -15.142 1.00 0.00 H new ATOM 0 HB VAL A 40 2.000 5.790 -13.659 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.524 3.869 -15.194 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.648 5.411 -16.073 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.002 4.257 -16.106 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.769 3.470 -13.172 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.309 3.828 -13.988 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.868 4.697 -12.499 1.00 0.00 H new ATOM 621 N ALA A 41 3.637 7.911 -12.665 1.00 0.00 N ATOM 622 CA ALA A 41 4.164 8.624 -11.518 1.00 0.00 C ATOM 623 C ALA A 41 3.758 7.954 -10.207 1.00 0.00 C ATOM 624 O ALA A 41 2.767 7.229 -10.148 1.00 0.00 O ATOM 625 CB ALA A 41 3.645 10.060 -11.554 1.00 0.00 C ATOM 0 H ALA A 41 2.655 8.104 -12.863 1.00 0.00 H new ATOM 0 HA ALA A 41 5.253 8.613 -11.567 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.034 10.609 -10.696 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.975 10.543 -12.474 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.556 10.054 -11.518 1.00 0.00 H new ATOM 631 N VAL A 42 4.536 8.209 -9.151 1.00 0.00 N ATOM 632 CA VAL A 42 4.220 7.757 -7.798 1.00 0.00 C ATOM 633 C VAL A 42 4.865 8.710 -6.796 1.00 0.00 C ATOM 634 O VAL A 42 6.037 9.046 -6.933 1.00 0.00 O ATOM 635 CB VAL A 42 4.697 6.314 -7.607 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.133 6.099 -8.081 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.634 5.885 -6.146 1.00 0.00 C ATOM 0 H VAL A 42 5.406 8.737 -9.214 1.00 0.00 H new ATOM 0 HA VAL A 42 3.142 7.766 -7.634 1.00 0.00 H new ATOM 0 HB VAL A 42 4.018 5.713 -8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.417 5.059 -7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.205 6.336 -9.142 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.803 6.749 -7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.981 4.856 -6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.270 6.537 -5.548 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.606 5.955 -5.790 1.00 0.00 H new ATOM 647 N HIS A 43 4.106 9.143 -5.784 1.00 0.00 N ATOM 648 CA HIS A 43 4.584 10.100 -4.794 1.00 0.00 C ATOM 649 C HIS A 43 3.786 9.996 -3.501 1.00 0.00 C ATOM 650 O HIS A 43 2.737 9.358 -3.463 1.00 0.00 O ATOM 651 CB HIS A 43 4.388 11.525 -5.320 1.00 0.00 C ATOM 652 CG HIS A 43 4.992 11.786 -6.669 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.322 12.137 -6.902 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.321 11.718 -7.854 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.420 12.272 -8.235 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.238 12.027 -8.832 1.00 0.00 N ATOM 0 H HIS A 43 3.145 8.837 -5.633 1.00 0.00 H new ATOM 0 HA HIS A 43 5.635 9.880 -4.608 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.320 11.736 -5.369 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.818 12.224 -4.603 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.279 11.471 -7.996 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.326 12.541 -8.758 1.00 0.00 H new ATOM 0 HE2 HIS A 43 5.055 12.064 -9.835 1.00 0.00 H new ATOM 664 N ARG A 44 4.283 10.624 -2.432 1.00 0.00 N ATOM 665 CA ARG A 44 3.506 10.782 -1.211 1.00 0.00 C ATOM 666 C ARG A 44 2.373 11.766 -1.488 1.00 0.00 C ATOM 667 O ARG A 44 2.433 12.531 -2.448 1.00 0.00 O ATOM 668 CB ARG A 44 4.416 11.306 -0.102 1.00 0.00 C ATOM 669 CG ARG A 44 5.352 10.191 0.354 1.00 0.00 C ATOM 670 CD ARG A 44 6.440 10.751 1.269 1.00 0.00 C ATOM 671 NE ARG A 44 7.404 11.537 0.493 1.00 0.00 N ATOM 672 CZ ARG A 44 7.891 12.731 0.840 1.00 0.00 C ATOM 673 NH1 ARG A 44 7.484 13.355 1.943 1.00 0.00 N ATOM 674 NH2 ARG A 44 8.803 13.308 0.066 1.00 0.00 N ATOM 0 H ARG A 44 5.218 11.029 -2.392 1.00 0.00 H new ATOM 0 HA ARG A 44 3.086 9.828 -0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.994 12.157 -0.462 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.818 11.660 0.738 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.785 9.423 0.880 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.808 9.712 -0.513 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.990 11.375 2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.952 9.934 1.778 1.00 0.00 H new ATOM 0 HE ARG A 44 7.731 11.138 -0.387 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.784 12.922 2.545 1.00 0.00 H new ATOM 0 HH12 ARG A 44 7.872 14.267 2.186 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.123 12.839 -0.782 1.00 0.00 H new ATOM 0 HH22 ARG A 44 9.183 14.220 0.319 1.00 0.00 H new ATOM 688 N GLU A 45 1.335 11.753 -0.656 1.00 0.00 N ATOM 689 CA GLU A 45 0.192 12.642 -0.849 1.00 0.00 C ATOM 690 C GLU A 45 0.596 14.101 -0.630 1.00 0.00 C ATOM 691 O GLU A 45 -0.054 15.009 -1.145 1.00 0.00 O ATOM 692 CB GLU A 45 -0.934 12.190 0.085 1.00 0.00 C ATOM 693 CG GLU A 45 -2.248 12.942 -0.148 1.00 0.00 C ATOM 694 CD GLU A 45 -2.371 14.234 0.665 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.475 14.503 1.499 1.00 0.00 O ATOM 696 OE2 GLU A 45 -3.377 14.944 0.445 1.00 0.00 O ATOM 0 H GLU A 45 1.261 11.139 0.155 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.169 12.584 -1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.105 11.122 -0.052 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.619 12.333 1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.337 13.180 -1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.081 12.285 0.102 1.00 0.00 H new ATOM 703 N GLU A 46 1.670 14.330 0.132 1.00 0.00 N ATOM 704 CA GLU A 46 2.186 15.664 0.408 1.00 0.00 C ATOM 705 C GLU A 46 3.119 16.156 -0.703 1.00 0.00 C ATOM 706 O GLU A 46 3.589 17.292 -0.653 1.00 0.00 O ATOM 707 CB GLU A 46 2.910 15.634 1.758 1.00 0.00 C ATOM 708 CG GLU A 46 4.164 14.758 1.693 1.00 0.00 C ATOM 709 CD GLU A 46 4.701 14.437 3.081 1.00 0.00 C ATOM 710 OE1 GLU A 46 4.919 15.394 3.858 1.00 0.00 O ATOM 711 OE2 GLU A 46 4.894 13.227 3.351 1.00 0.00 O ATOM 0 H GLU A 46 2.207 13.585 0.576 1.00 0.00 H new ATOM 0 HA GLU A 46 1.354 16.367 0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.186 16.648 2.049 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.237 15.254 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.933 13.831 1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.934 15.268 1.114 1.00 0.00 H new ATOM 718 N ILE A 47 3.386 15.306 -1.703 1.00 0.00 N ATOM 719 CA ILE A 47 4.252 15.631 -2.833 1.00 0.00 C ATOM 720 C ILE A 47 3.460 15.559 -4.134 1.00 0.00 C ATOM 721 O ILE A 47 3.722 16.328 -5.054 1.00 0.00 O ATOM 722 CB ILE A 47 5.440 14.660 -2.856 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.365 14.879 -1.651 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.245 14.807 -4.148 1.00 0.00 C ATOM 725 CD1 ILE A 47 6.897 16.312 -1.538 1.00 0.00 C ATOM 0 H ILE A 47 3.000 14.363 -1.746 1.00 0.00 H new ATOM 0 HA ILE A 47 4.633 16.647 -2.727 1.00 0.00 H new ATOM 0 HB ILE A 47 5.029 13.652 -2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.824 14.628 -0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.208 14.192 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.081 14.107 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.603 14.593 -5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.626 15.825 -4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.543 16.392 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.466 16.561 -2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.061 17.004 -1.436 1.00 0.00 H new ATOM 737 N TYR A 48 2.492 14.648 -4.229 1.00 0.00 N ATOM 738 CA TYR A 48 1.686 14.507 -5.430 1.00 0.00 C ATOM 739 C TYR A 48 1.006 15.825 -5.791 1.00 0.00 C ATOM 740 O TYR A 48 0.910 16.171 -6.967 1.00 0.00 O ATOM 741 CB TYR A 48 0.631 13.428 -5.194 1.00 0.00 C ATOM 742 CG TYR A 48 -0.468 13.446 -6.227 1.00 0.00 C ATOM 743 CD1 TYR A 48 -0.153 13.434 -7.593 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.806 13.490 -5.808 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.177 13.500 -8.548 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.832 13.539 -6.758 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.525 13.549 -8.135 1.00 0.00 C ATOM 748 OH TYR A 48 -3.524 13.603 -9.059 1.00 0.00 O ATOM 0 H TYR A 48 2.250 13.996 -3.482 1.00 0.00 H new ATOM 0 HA TYR A 48 2.334 14.224 -6.259 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.112 12.450 -5.199 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.195 13.564 -4.204 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.878 13.374 -7.909 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -2.044 13.486 -4.754 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.934 13.513 -9.600 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.862 13.569 -6.436 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.391 13.631 -8.602 1.00 0.00 H new ATOM 758 N GLN A 49 0.537 16.567 -4.786 1.00 0.00 N ATOM 759 CA GLN A 49 -0.137 17.835 -5.019 1.00 0.00 C ATOM 760 C GLN A 49 0.813 18.853 -5.653 1.00 0.00 C ATOM 761 O GLN A 49 0.368 19.819 -6.267 1.00 0.00 O ATOM 762 CB GLN A 49 -0.655 18.387 -3.691 1.00 0.00 C ATOM 763 CG GLN A 49 -1.637 17.422 -3.023 1.00 0.00 C ATOM 764 CD GLN A 49 -2.096 17.970 -1.681 1.00 0.00 C ATOM 765 OE1 GLN A 49 -2.786 18.986 -1.620 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.721 17.309 -0.591 1.00 0.00 N ATOM 0 H GLN A 49 0.614 16.307 -3.803 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.967 17.662 -5.704 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.185 18.573 -3.022 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.145 19.345 -3.861 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.499 17.265 -3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.162 16.451 -2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.148 16.469 -0.676 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.006 17.641 0.330 1.00 0.00 H new ATOM 775 N ARG A 50 2.126 18.639 -5.503 1.00 0.00 N ATOM 776 CA ARG A 50 3.128 19.569 -5.991 1.00 0.00 C ATOM 777 C ARG A 50 3.493 19.290 -7.445 1.00 0.00 C ATOM 778 O ARG A 50 3.733 20.232 -8.195 1.00 0.00 O ATOM 779 CB ARG A 50 4.354 19.483 -5.079 1.00 0.00 C ATOM 780 CG ARG A 50 5.375 20.545 -5.471 1.00 0.00 C ATOM 781 CD ARG A 50 6.539 20.500 -4.483 1.00 0.00 C ATOM 782 NE ARG A 50 6.144 21.008 -3.164 1.00 0.00 N ATOM 783 CZ ARG A 50 6.103 22.303 -2.834 1.00 0.00 C ATOM 784 NH1 ARG A 50 6.431 23.244 -3.715 1.00 0.00 N ATOM 785 NH2 ARG A 50 5.725 22.656 -1.606 1.00 0.00 N ATOM 0 H ARG A 50 2.513 17.817 -5.040 1.00 0.00 H new ATOM 0 HA ARG A 50 2.725 20.581 -5.966 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.054 19.622 -4.040 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.802 18.492 -5.152 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.734 20.367 -6.485 1.00 0.00 H new ATOM 0 HG3 ARG A 50 4.913 21.532 -5.465 1.00 0.00 H new ATOM 0 HD2 ARG A 50 6.897 19.475 -4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.368 21.093 -4.869 1.00 0.00 H new ATOM 0 HE ARG A 50 5.883 20.327 -2.451 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.719 22.982 -4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.395 24.228 -3.448 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.470 21.940 -0.926 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.691 23.642 -1.346 1.00 0.00 H new ATOM 799 N ILE A 51 3.537 18.020 -7.860 1.00 0.00 N ATOM 800 CA ILE A 51 3.816 17.690 -9.255 1.00 0.00 C ATOM 801 C ILE A 51 2.712 18.262 -10.146 1.00 0.00 C ATOM 802 O ILE A 51 2.892 18.411 -11.353 1.00 0.00 O ATOM 803 CB ILE A 51 3.994 16.172 -9.442 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.345 15.691 -8.898 1.00 0.00 C ATOM 805 CG2 ILE A 51 3.987 15.774 -10.921 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.405 15.679 -7.374 1.00 0.00 C ATOM 0 H ILE A 51 3.384 17.213 -7.255 1.00 0.00 H new ATOM 0 HA ILE A 51 4.760 18.147 -9.553 1.00 0.00 H new ATOM 0 HB ILE A 51 3.160 15.720 -8.905 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.544 14.687 -9.272 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.135 16.336 -9.282 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.115 14.695 -11.008 1.00 0.00 H new ATOM 0 HG22 ILE A 51 3.038 16.064 -11.371 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.803 16.279 -11.438 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.386 15.329 -7.051 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.236 16.687 -6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.636 15.012 -6.985 1.00 0.00 H new ATOM 818 N GLN A 52 1.564 18.585 -9.545 1.00 0.00 N ATOM 819 CA GLN A 52 0.418 19.120 -10.258 1.00 0.00 C ATOM 820 C GLN A 52 0.341 20.642 -10.106 1.00 0.00 C ATOM 821 O GLN A 52 -0.614 21.254 -10.580 1.00 0.00 O ATOM 822 CB GLN A 52 -0.865 18.449 -9.755 1.00 0.00 C ATOM 823 CG GLN A 52 -0.800 16.922 -9.909 1.00 0.00 C ATOM 824 CD GLN A 52 -0.438 16.508 -11.329 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.038 16.969 -12.298 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.554 15.631 -11.463 1.00 0.00 N ATOM 0 H GLN A 52 1.410 18.479 -8.542 1.00 0.00 H new ATOM 0 HA GLN A 52 0.531 18.903 -11.320 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.023 18.704 -8.707 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.720 18.835 -10.309 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.063 16.518 -9.214 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.763 16.489 -9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.030 15.269 -10.637 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.838 15.321 -12.392 1.00 0.00 H new ATOM 835 N ALA A 53 1.331 21.256 -9.445 1.00 0.00 N ATOM 836 CA ALA A 53 1.322 22.686 -9.168 1.00 0.00 C ATOM 837 C ALA A 53 2.590 23.406 -9.635 1.00 0.00 C ATOM 838 O ALA A 53 2.600 24.634 -9.706 1.00 0.00 O ATOM 839 CB ALA A 53 1.126 22.896 -7.668 1.00 0.00 C ATOM 0 H ALA A 53 2.156 20.771 -9.091 1.00 0.00 H new ATOM 0 HA ALA A 53 0.500 23.122 -9.735 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.118 23.964 -7.448 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.178 22.454 -7.360 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.942 22.420 -7.124 1.00 0.00 H new ATOM 845 N GLY A 54 3.658 22.673 -9.956 1.00 0.00 N ATOM 846 CA GLY A 54 4.905 23.262 -10.418 1.00 0.00 C ATOM 847 C GLY A 54 6.070 22.343 -10.078 1.00 0.00 C ATOM 848 O GLY A 54 5.995 21.585 -9.111 1.00 0.00 O ATOM 0 H GLY A 54 3.677 21.655 -9.901 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.863 23.426 -11.495 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.051 24.237 -9.952 1.00 0.00 H new ATOM 852 N LEU A 55 7.146 22.402 -10.864 1.00 0.00 N ATOM 853 CA LEU A 55 8.249 21.466 -10.721 1.00 0.00 C ATOM 854 C LEU A 55 9.566 22.214 -10.544 1.00 0.00 C ATOM 855 O LEU A 55 9.699 23.364 -10.956 1.00 0.00 O ATOM 856 CB LEU A 55 8.332 20.547 -11.947 1.00 0.00 C ATOM 857 CG LEU A 55 7.126 19.632 -12.217 1.00 0.00 C ATOM 858 CD1 LEU A 55 6.690 18.851 -10.981 1.00 0.00 C ATOM 859 CD2 LEU A 55 5.924 20.376 -12.800 1.00 0.00 C ATOM 0 H LEU A 55 7.272 23.091 -11.605 1.00 0.00 H new ATOM 0 HA LEU A 55 8.069 20.858 -9.834 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.488 21.170 -12.827 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.216 19.919 -11.840 1.00 0.00 H new ATOM 0 HG LEU A 55 7.483 18.926 -12.967 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.835 18.222 -11.231 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.513 18.225 -10.637 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.410 19.547 -10.191 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.107 19.674 -12.967 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.601 21.149 -12.102 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.206 20.837 -13.747 1.00 0.00 H new ATOM 871 N THR A 56 10.540 21.542 -9.925 1.00 0.00 N ATOM 872 CA THR A 56 11.875 22.082 -9.685 1.00 0.00 C ATOM 873 C THR A 56 12.931 20.991 -9.856 1.00 0.00 C ATOM 874 O THR A 56 14.125 21.254 -9.706 1.00 0.00 O ATOM 875 CB THR A 56 11.965 22.665 -8.275 1.00 0.00 C ATOM 876 OG1 THR A 56 11.623 21.676 -7.325 1.00 0.00 O ATOM 877 CG2 THR A 56 11.024 23.856 -8.105 1.00 0.00 C ATOM 0 H THR A 56 10.418 20.593 -9.572 1.00 0.00 H new ATOM 0 HA THR A 56 12.060 22.873 -10.412 1.00 0.00 H new ATOM 0 HB THR A 56 12.990 23.002 -8.120 1.00 0.00 H new ATOM 0 HG1 THR A 56 11.684 22.054 -6.423 1.00 0.00 H new ATOM 0 HG21 THR A 56 11.112 24.248 -7.092 1.00 0.00 H new ATOM 0 HG22 THR A 56 11.290 24.635 -8.819 1.00 0.00 H new ATOM 0 HG23 THR A 56 9.997 23.537 -8.283 1.00 0.00 H new ATOM 885 N ALA A 57 12.494 19.768 -10.166 1.00 0.00 N ATOM 886 CA ALA A 57 13.364 18.622 -10.363 1.00 0.00 C ATOM 887 C ALA A 57 12.717 17.621 -11.326 1.00 0.00 C ATOM 888 O ALA A 57 12.472 16.479 -10.938 1.00 0.00 O ATOM 889 CB ALA A 57 13.648 17.979 -9.004 1.00 0.00 C ATOM 0 H ALA A 57 11.505 19.550 -10.288 1.00 0.00 H new ATOM 0 HA ALA A 57 14.306 18.942 -10.809 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.301 17.117 -9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.135 18.705 -8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 57 12.710 17.657 -8.551 1.00 0.00 H new ATOM 895 N PRO A 58 12.429 18.021 -12.579 1.00 0.00 N ATOM 896 CA PRO A 58 11.840 17.157 -13.591 1.00 0.00 C ATOM 897 C PRO A 58 12.584 15.832 -13.787 1.00 0.00 C ATOM 898 O PRO A 58 13.685 15.627 -13.278 1.00 0.00 O ATOM 899 CB PRO A 58 11.866 17.961 -14.890 1.00 0.00 C ATOM 900 CG PRO A 58 11.839 19.412 -14.413 1.00 0.00 C ATOM 901 CD PRO A 58 12.651 19.353 -13.124 1.00 0.00 C ATOM 0 HA PRO A 58 10.835 16.874 -13.278 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.760 17.748 -15.476 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.008 17.730 -15.522 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.286 20.087 -15.143 1.00 0.00 H new ATOM 0 HG3 PRO A 58 10.822 19.762 -14.236 1.00 0.00 H new ATOM 0 HD2 PRO A 58 13.709 19.524 -13.320 1.00 0.00 H new ATOM 0 HD3 PRO A 58 12.328 20.122 -12.422 1.00 0.00 H new ATOM 909 N ASP A 59 11.958 14.924 -14.541 1.00 0.00 N ATOM 910 CA ASP A 59 12.493 13.601 -14.827 1.00 0.00 C ATOM 911 C ASP A 59 13.771 13.650 -15.675 1.00 0.00 C ATOM 912 O ASP A 59 14.406 12.621 -15.897 1.00 0.00 O ATOM 913 CB ASP A 59 11.418 12.804 -15.564 1.00 0.00 C ATOM 914 CG ASP A 59 11.758 11.314 -15.615 1.00 0.00 C ATOM 915 OD1 ASP A 59 12.009 10.740 -14.531 1.00 0.00 O ATOM 916 OD2 ASP A 59 11.763 10.763 -16.735 1.00 0.00 O ATOM 0 H ASP A 59 11.051 15.096 -14.974 1.00 0.00 H new ATOM 0 HA ASP A 59 12.762 13.129 -13.882 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.457 12.942 -15.068 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.311 13.188 -16.578 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -19.482 0.786 23.157 1.00 0.00 O ATOM 923 C5' G B -3 -18.171 0.314 22.909 1.00 0.00 C ATOM 924 C4' G B -3 -17.205 0.831 23.978 1.00 0.00 C ATOM 925 O4' G B -3 -17.446 0.225 25.240 1.00 0.00 O ATOM 926 C3' G B -3 -15.760 0.499 23.622 1.00 0.00 C ATOM 927 O3' G B -3 -15.183 1.413 22.712 1.00 0.00 O ATOM 928 C2' G B -3 -15.122 0.581 25.003 1.00 0.00 C ATOM 929 O2' G B -3 -14.983 1.923 25.427 1.00 0.00 O ATOM 930 C1' G B -3 -16.201 -0.085 25.852 1.00 0.00 C ATOM 931 N9 G B -3 -15.997 -1.550 25.857 1.00 0.00 N ATOM 932 C8 G B -3 -16.694 -2.519 25.181 1.00 0.00 C ATOM 933 N7 G B -3 -16.259 -3.730 25.392 1.00 0.00 N ATOM 934 C5 G B -3 -15.195 -3.553 26.276 1.00 0.00 C ATOM 935 C6 G B -3 -14.320 -4.511 26.868 1.00 0.00 C ATOM 936 O6 G B -3 -14.313 -5.734 26.730 1.00 0.00 O ATOM 937 N1 G B -3 -13.381 -3.916 27.694 1.00 0.00 N ATOM 938 C2 G B -3 -13.286 -2.565 27.926 1.00 0.00 C ATOM 939 N2 G B -3 -12.314 -2.163 28.745 1.00 0.00 N ATOM 940 N3 G B -3 -14.103 -1.657 27.382 1.00 0.00 N ATOM 941 C4 G B -3 -15.031 -2.220 26.566 1.00 0.00 C ATOM 0 H5' G B -3 -17.841 0.641 21.923 1.00 0.00 H new ATOM 0 H5'' G B -3 -18.166 -0.776 22.902 1.00 0.00 H new ATOM 0 H4' G B -3 -17.366 1.908 24.026 1.00 0.00 H new ATOM 0 H3' G B -3 -15.635 -0.454 23.108 1.00 0.00 H new ATOM 0 H2' G B -3 -14.128 0.137 25.052 1.00 0.00 H new ATOM 0 HO2' G B -3 -15.008 2.517 24.648 1.00 0.00 H new ATOM 0 HO5' G B -3 -20.088 0.448 22.464 1.00 0.00 H new ATOM 0 H1' G B -3 -16.169 0.267 26.883 1.00 0.00 H new ATOM 0 H8 G B -3 -17.529 -2.299 24.532 1.00 0.00 H new ATOM 0 H1 G B -3 -12.711 -4.525 28.164 1.00 0.00 H new ATOM 0 H21 G B -3 -12.199 -1.171 28.951 1.00 0.00 H new ATOM 0 H22 G B -3 -11.685 -2.848 29.165 1.00 0.00 H new ATOM 954 P G B -2 -13.910 0.994 21.818 1.00 0.00 P ATOM 955 OP1 G B -2 -13.540 2.155 20.977 1.00 0.00 O ATOM 956 OP2 G B -2 -14.215 -0.303 21.172 1.00 0.00 O ATOM 957 O5' G B -2 -12.734 0.751 22.893 1.00 0.00 O ATOM 958 C5' G B -2 -12.098 1.840 23.534 1.00 0.00 C ATOM 959 C4' G B -2 -11.014 1.341 24.490 1.00 0.00 C ATOM 960 O4' G B -2 -11.550 0.494 25.496 1.00 0.00 O ATOM 961 C3' G B -2 -9.922 0.538 23.793 1.00 0.00 C ATOM 962 O3' G B -2 -8.975 1.342 23.120 1.00 0.00 O ATOM 963 C2' G B -2 -9.326 -0.164 25.006 1.00 0.00 C ATOM 964 O2' G B -2 -8.553 0.727 25.789 1.00 0.00 O ATOM 965 C1' G B -2 -10.590 -0.516 25.783 1.00 0.00 C ATOM 966 N9 G B -2 -11.082 -1.838 25.340 1.00 0.00 N ATOM 967 C8 G B -2 -12.140 -2.142 24.520 1.00 0.00 C ATOM 968 N7 G B -2 -12.312 -3.419 24.321 1.00 0.00 N ATOM 969 C5 G B -2 -11.292 -4.013 25.062 1.00 0.00 C ATOM 970 C6 G B -2 -10.959 -5.390 25.238 1.00 0.00 C ATOM 971 O6 G B -2 -11.515 -6.383 24.768 1.00 0.00 O ATOM 972 N1 G B -2 -9.854 -5.556 26.057 1.00 0.00 N ATOM 973 C2 G B -2 -9.151 -4.530 26.640 1.00 0.00 C ATOM 974 N2 G B -2 -8.105 -4.868 27.391 1.00 0.00 N ATOM 975 N3 G B -2 -9.459 -3.237 26.492 1.00 0.00 N ATOM 976 C4 G B -2 -10.538 -3.052 25.689 1.00 0.00 C ATOM 0 H5' G B -2 -12.834 2.426 24.084 1.00 0.00 H new ATOM 0 H5'' G B -2 -11.657 2.501 22.788 1.00 0.00 H new ATOM 0 H4' G B -2 -10.592 2.251 24.917 1.00 0.00 H new ATOM 0 H3' G B -2 -10.276 -0.114 22.995 1.00 0.00 H new ATOM 0 H2' G B -2 -8.672 -0.997 24.748 1.00 0.00 H new ATOM 0 HO2' G B -2 -8.273 1.488 25.238 1.00 0.00 H new ATOM 0 H1' G B -2 -10.401 -0.565 26.855 1.00 0.00 H new ATOM 0 H8 G B -2 -12.775 -1.389 24.078 1.00 0.00 H new ATOM 0 H1 G B -2 -9.540 -6.509 26.240 1.00 0.00 H new ATOM 0 H21 G B -2 -7.549 -4.144 27.847 1.00 0.00 H new ATOM 0 H22 G B -2 -7.860 -5.851 27.511 1.00 0.00 H new ATOM 988 P G B -1 -8.021 0.720 21.981 1.00 0.00 P ATOM 989 OP1 G B -1 -7.171 1.809 21.449 1.00 0.00 O ATOM 990 OP2 G B -1 -8.876 -0.054 21.052 1.00 0.00 O ATOM 991 O5' G B -1 -7.076 -0.322 22.764 1.00 0.00 O ATOM 992 C5' G B -1 -6.027 0.130 23.595 1.00 0.00 C ATOM 993 C4' G B -1 -5.245 -1.058 24.156 1.00 0.00 C ATOM 994 O4' G B -1 -6.069 -1.914 24.937 1.00 0.00 O ATOM 995 C3' G B -1 -4.638 -1.929 23.060 1.00 0.00 C ATOM 996 O3' G B -1 -3.443 -1.394 22.524 1.00 0.00 O ATOM 997 C2' G B -1 -4.384 -3.193 23.870 1.00 0.00 C ATOM 998 O2' G B -1 -3.267 -3.034 24.724 1.00 0.00 O ATOM 999 C1' G B -1 -5.635 -3.254 24.743 1.00 0.00 C ATOM 1000 N9 G B -1 -6.683 -4.046 24.065 1.00 0.00 N ATOM 1001 C8 G B -1 -7.767 -3.616 23.342 1.00 0.00 C ATOM 1002 N7 G B -1 -8.515 -4.582 22.886 1.00 0.00 N ATOM 1003 C5 G B -1 -7.881 -5.740 23.329 1.00 0.00 C ATOM 1004 C6 G B -1 -8.224 -7.113 23.141 1.00 0.00 C ATOM 1005 O6 G B -1 -9.184 -7.590 22.538 1.00 0.00 O ATOM 1006 N1 G B -1 -7.309 -7.962 23.745 1.00 0.00 N ATOM 1007 C2 G B -1 -6.195 -7.552 24.436 1.00 0.00 C ATOM 1008 N2 G B -1 -5.412 -8.507 24.931 1.00 0.00 N ATOM 1009 N3 G B -1 -5.865 -6.273 24.625 1.00 0.00 N ATOM 1010 C4 G B -1 -6.752 -5.419 24.046 1.00 0.00 C ATOM 0 H5' G B -1 -6.433 0.726 24.413 1.00 0.00 H new ATOM 0 H5'' G B -1 -5.359 0.779 23.029 1.00 0.00 H new ATOM 0 H4' G B -1 -4.459 -0.609 24.764 1.00 0.00 H new ATOM 0 H3' G B -1 -5.262 -2.050 22.174 1.00 0.00 H new ATOM 0 H2' G B -1 -4.193 -4.067 23.247 1.00 0.00 H new ATOM 0 HO2' G B -1 -2.724 -2.279 24.415 1.00 0.00 H new ATOM 0 H1' G B -1 -5.426 -3.732 25.700 1.00 0.00 H new ATOM 0 H8 G B -1 -7.981 -2.572 23.166 1.00 0.00 H new ATOM 0 H1 G B -1 -7.476 -8.966 23.671 1.00 0.00 H new ATOM 0 H21 G B -1 -4.572 -8.258 25.453 1.00 0.00 H new ATOM 0 H22 G B -1 -5.652 -9.488 24.789 1.00 0.00 H new ATOM 1022 P U B 1 -2.899 -1.872 21.085 1.00 0.00 P ATOM 1023 OP1 U B 1 -1.636 -1.146 20.813 1.00 0.00 O ATOM 1024 OP2 U B 1 -4.018 -1.782 20.121 1.00 0.00 O ATOM 1025 O5' U B 1 -2.551 -3.431 21.299 1.00 0.00 O ATOM 1026 C5' U B 1 -1.409 -3.831 22.034 1.00 0.00 C ATOM 1027 C4' U B 1 -1.341 -5.354 22.103 1.00 0.00 C ATOM 1028 O4' U B 1 -2.478 -5.916 22.742 1.00 0.00 O ATOM 1029 C3' U B 1 -1.270 -6.009 20.729 1.00 0.00 C ATOM 1030 O3' U B 1 0.022 -5.927 20.157 1.00 0.00 O ATOM 1031 C2' U B 1 -1.664 -7.432 21.107 1.00 0.00 C ATOM 1032 O2' U B 1 -0.594 -8.100 21.752 1.00 0.00 O ATOM 1033 C1' U B 1 -2.760 -7.173 22.139 1.00 0.00 C ATOM 1034 N1 U B 1 -4.081 -7.163 21.469 1.00 0.00 N ATOM 1035 C2 U B 1 -4.677 -8.393 21.223 1.00 0.00 C ATOM 1036 O2 U B 1 -4.148 -9.458 21.537 1.00 0.00 O ATOM 1037 N3 U B 1 -5.911 -8.367 20.596 1.00 0.00 N ATOM 1038 C4 U B 1 -6.599 -7.232 20.202 1.00 0.00 C ATOM 1039 O4 U B 1 -7.695 -7.326 19.656 1.00 0.00 O ATOM 1040 C5 U B 1 -5.909 -5.998 20.497 1.00 0.00 C ATOM 1041 C6 U B 1 -4.700 -5.998 21.104 1.00 0.00 C ATOM 0 H5' U B 1 -1.450 -3.414 23.040 1.00 0.00 H new ATOM 0 H5'' U B 1 -0.507 -3.439 21.563 1.00 0.00 H new ATOM 0 H4' U B 1 -0.431 -5.551 22.669 1.00 0.00 H new ATOM 0 H3' U B 1 -1.895 -5.551 19.962 1.00 0.00 H new ATOM 0 H2' U B 1 -1.951 -8.044 20.252 1.00 0.00 H new ATOM 0 HO2' U B 1 0.244 -7.626 21.571 1.00 0.00 H new ATOM 0 H1' U B 1 -2.786 -7.953 22.900 1.00 0.00 H new ATOM 0 H3 U B 1 -6.354 -9.266 20.407 1.00 0.00 H new ATOM 0 H5 U B 1 -6.367 -5.058 20.228 1.00 0.00 H new ATOM 0 H6 U B 1 -4.211 -5.056 21.305 1.00 0.00 H new ATOM 1052 P G B 2 0.247 -6.141 18.576 1.00 0.00 P ATOM 1053 OP1 G B 2 1.673 -5.867 18.288 1.00 0.00 O ATOM 1054 OP2 G B 2 -0.802 -5.389 17.854 1.00 0.00 O ATOM 1055 O5' G B 2 -0.018 -7.713 18.342 1.00 0.00 O ATOM 1056 C5' G B 2 0.955 -8.672 18.701 1.00 0.00 C ATOM 1057 C4' G B 2 0.386 -10.083 18.570 1.00 0.00 C ATOM 1058 O4' G B 2 -0.800 -10.224 19.341 1.00 0.00 O ATOM 1059 C3' G B 2 0.030 -10.485 17.138 1.00 0.00 C ATOM 1060 O3' G B 2 1.144 -10.932 16.387 1.00 0.00 O ATOM 1061 C2' G B 2 -0.927 -11.632 17.446 1.00 0.00 C ATOM 1062 O2' G B 2 -0.220 -12.785 17.870 1.00 0.00 O ATOM 1063 C1' G B 2 -1.685 -11.098 18.658 1.00 0.00 C ATOM 1064 N9 G B 2 -2.899 -10.379 18.215 1.00 0.00 N ATOM 1065 C8 G B 2 -3.092 -9.038 18.006 1.00 0.00 C ATOM 1066 N7 G B 2 -4.303 -8.727 17.632 1.00 0.00 N ATOM 1067 C5 G B 2 -4.962 -9.954 17.577 1.00 0.00 C ATOM 1068 C6 G B 2 -6.310 -10.266 17.230 1.00 0.00 C ATOM 1069 O6 G B 2 -7.217 -9.498 16.909 1.00 0.00 O ATOM 1070 N1 G B 2 -6.557 -11.628 17.278 1.00 0.00 N ATOM 1071 C2 G B 2 -5.626 -12.581 17.613 1.00 0.00 C ATOM 1072 N2 G B 2 -6.027 -13.848 17.576 1.00 0.00 N ATOM 1073 N3 G B 2 -4.369 -12.302 17.964 1.00 0.00 N ATOM 1074 C4 G B 2 -4.104 -10.971 17.920 1.00 0.00 C ATOM 0 H5' G B 2 1.284 -8.499 19.726 1.00 0.00 H new ATOM 0 H5'' G B 2 1.832 -8.566 18.063 1.00 0.00 H new ATOM 0 H4' G B 2 1.187 -10.731 18.925 1.00 0.00 H new ATOM 0 H3' G B 2 -0.365 -9.674 16.526 1.00 0.00 H new ATOM 0 H2' G B 2 -1.535 -11.911 16.585 1.00 0.00 H new ATOM 0 HO2' G B 2 -0.855 -13.506 18.063 1.00 0.00 H new ATOM 0 H1' G B 2 -2.007 -11.906 19.316 1.00 0.00 H new ATOM 0 H8 G B 2 -2.311 -8.304 18.139 1.00 0.00 H new ATOM 0 H1 G B 2 -7.498 -11.946 17.048 1.00 0.00 H new ATOM 0 H21 G B 2 -5.376 -14.596 17.815 1.00 0.00 H new ATOM 0 H22 G B 2 -6.985 -14.072 17.308 1.00 0.00 H new ATOM 1086 P U B 3 1.066 -11.074 14.778 1.00 0.00 P ATOM 1087 OP1 U B 3 2.335 -11.677 14.306 1.00 0.00 O ATOM 1088 OP2 U B 3 0.636 -9.776 14.218 1.00 0.00 O ATOM 1089 O5' U B 3 -0.106 -12.148 14.521 1.00 0.00 O ATOM 1090 C5' U B 3 0.104 -13.531 14.736 1.00 0.00 C ATOM 1091 C4' U B 3 -1.191 -14.314 14.512 1.00 0.00 C ATOM 1092 O4' U B 3 -2.255 -13.846 15.330 1.00 0.00 O ATOM 1093 C3' U B 3 -1.695 -14.236 13.077 1.00 0.00 C ATOM 1094 O3' U B 3 -0.989 -15.106 12.210 1.00 0.00 O ATOM 1095 C2' U B 3 -3.137 -14.680 13.301 1.00 0.00 C ATOM 1096 O2' U B 3 -3.222 -16.080 13.506 1.00 0.00 O ATOM 1097 C1' U B 3 -3.481 -14.012 14.626 1.00 0.00 C ATOM 1098 N1 U B 3 -4.150 -12.713 14.383 1.00 0.00 N ATOM 1099 C2 U B 3 -5.527 -12.727 14.224 1.00 0.00 C ATOM 1100 O2 U B 3 -6.190 -13.761 14.283 1.00 0.00 O ATOM 1101 N3 U B 3 -6.134 -11.504 13.996 1.00 0.00 N ATOM 1102 C4 U B 3 -5.490 -10.281 13.903 1.00 0.00 C ATOM 1103 O4 U B 3 -6.130 -9.253 13.695 1.00 0.00 O ATOM 1104 C5 U B 3 -4.060 -10.359 14.071 1.00 0.00 C ATOM 1105 C6 U B 3 -3.445 -11.540 14.308 1.00 0.00 C ATOM 0 H5' U B 3 0.464 -13.696 15.752 1.00 0.00 H new ATOM 0 H5'' U B 3 0.878 -13.896 14.060 1.00 0.00 H new ATOM 0 H4' U B 3 -0.923 -15.340 14.765 1.00 0.00 H new ATOM 0 H3' U B 3 -1.577 -13.266 12.593 1.00 0.00 H new ATOM 0 H2' U B 3 -3.779 -14.429 12.457 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.158 -16.334 13.648 1.00 0.00 H new ATOM 0 H1' U B 3 -4.173 -14.616 15.213 1.00 0.00 H new ATOM 0 H3 U B 3 -7.148 -11.503 13.886 1.00 0.00 H new ATOM 0 H5 U B 3 -3.469 -9.457 14.006 1.00 0.00 H new ATOM 0 H6 U B 3 -2.373 -11.559 14.441 1.00 0.00 H new ATOM 1116 P C B 4 -1.114 -14.977 10.607 1.00 0.00 P ATOM 1117 OP1 C B 4 -0.293 -16.048 9.994 1.00 0.00 O ATOM 1118 OP2 C B 4 -0.845 -13.565 10.253 1.00 0.00 O ATOM 1119 O5' C B 4 -2.657 -15.292 10.289 1.00 0.00 O ATOM 1120 C5' C B 4 -3.175 -16.600 10.420 1.00 0.00 C ATOM 1121 C4' C B 4 -4.702 -16.572 10.317 1.00 0.00 C ATOM 1122 O4' C B 4 -5.270 -15.585 11.162 1.00 0.00 O ATOM 1123 C3' C B 4 -5.211 -16.275 8.911 1.00 0.00 C ATOM 1124 O3' C B 4 -5.172 -17.418 8.078 1.00 0.00 O ATOM 1125 C2' C B 4 -6.636 -15.855 9.249 1.00 0.00 C ATOM 1126 O2' C B 4 -7.438 -16.980 9.547 1.00 0.00 O ATOM 1127 C1' C B 4 -6.442 -15.071 10.546 1.00 0.00 C ATOM 1128 N1 C B 4 -6.321 -13.622 10.252 1.00 0.00 N ATOM 1129 C2 C B 4 -7.497 -12.917 10.017 1.00 0.00 C ATOM 1130 O2 C B 4 -8.588 -13.484 10.017 1.00 0.00 O ATOM 1131 N3 C B 4 -7.430 -11.579 9.784 1.00 0.00 N ATOM 1132 C4 C B 4 -6.253 -10.959 9.751 1.00 0.00 C ATOM 1133 N4 C B 4 -6.241 -9.649 9.523 1.00 0.00 N ATOM 1134 C5 C B 4 -5.028 -11.666 9.955 1.00 0.00 C ATOM 1135 C6 C B 4 -5.108 -12.990 10.206 1.00 0.00 C ATOM 0 H5' C B 4 -2.875 -17.024 11.378 1.00 0.00 H new ATOM 0 H5'' C B 4 -2.762 -17.243 9.643 1.00 0.00 H new ATOM 0 H4' C B 4 -5.005 -17.576 10.615 1.00 0.00 H new ATOM 0 H3' C B 4 -4.632 -15.541 8.350 1.00 0.00 H new ATOM 0 H2' C B 4 -7.117 -15.312 8.435 1.00 0.00 H new ATOM 0 HO2' C B 4 -8.348 -16.686 9.762 1.00 0.00 H new ATOM 0 H1' C B 4 -7.294 -15.182 11.216 1.00 0.00 H new ATOM 0 H41 C B 4 -5.355 -9.145 9.492 1.00 0.00 H new ATOM 0 H42 C B 4 -7.118 -9.148 9.379 1.00 0.00 H new ATOM 0 H5 C B 4 -4.075 -11.160 9.910 1.00 0.00 H new ATOM 0 H6 C B 4 -4.204 -13.557 10.372 1.00 0.00 H new ATOM 1147 P G B 5 -5.310 -17.300 6.477 1.00 0.00 P ATOM 1148 OP1 G B 5 -5.172 -18.658 5.905 1.00 0.00 O ATOM 1149 OP2 G B 5 -4.402 -16.226 6.019 1.00 0.00 O ATOM 1150 O5' G B 5 -6.822 -16.805 6.244 1.00 0.00 O ATOM 1151 C5' G B 5 -7.916 -17.674 6.453 1.00 0.00 C ATOM 1152 C4' G B 5 -9.235 -16.909 6.329 1.00 0.00 C ATOM 1153 O4' G B 5 -9.178 -15.656 6.997 1.00 0.00 O ATOM 1154 C3' G B 5 -9.632 -16.666 4.875 1.00 0.00 C ATOM 1155 O3' G B 5 -10.728 -17.495 4.531 1.00 0.00 O ATOM 1156 C2' G B 5 -10.006 -15.183 4.848 1.00 0.00 C ATOM 1157 O2' G B 5 -11.391 -15.002 5.064 1.00 0.00 O ATOM 1158 C1' G B 5 -9.271 -14.601 6.049 1.00 0.00 C ATOM 1159 N9 G B 5 -7.937 -14.020 5.744 1.00 0.00 N ATOM 1160 C8 G B 5 -7.302 -13.045 6.470 1.00 0.00 C ATOM 1161 N7 G B 5 -6.139 -12.691 5.999 1.00 0.00 N ATOM 1162 C5 G B 5 -5.989 -13.477 4.862 1.00 0.00 C ATOM 1163 C6 G B 5 -4.925 -13.504 3.909 1.00 0.00 C ATOM 1164 O6 G B 5 -3.886 -12.845 3.901 1.00 0.00 O ATOM 1165 N1 G B 5 -5.160 -14.411 2.888 1.00 0.00 N ATOM 1166 C2 G B 5 -6.275 -15.207 2.796 1.00 0.00 C ATOM 1167 N2 G B 5 -6.336 -16.023 1.747 1.00 0.00 N ATOM 1168 N3 G B 5 -7.275 -15.191 3.685 1.00 0.00 N ATOM 1169 C4 G B 5 -7.079 -14.300 4.696 1.00 0.00 C ATOM 0 H5' G B 5 -7.844 -18.129 7.441 1.00 0.00 H new ATOM 0 H5'' G B 5 -7.889 -18.485 5.725 1.00 0.00 H new ATOM 0 H4' G B 5 -9.987 -17.542 6.799 1.00 0.00 H new ATOM 0 H3' G B 5 -8.846 -16.900 4.157 1.00 0.00 H new ATOM 0 H2' G B 5 -9.754 -14.725 3.892 1.00 0.00 H new ATOM 0 HO2' G B 5 -11.891 -15.376 4.309 1.00 0.00 H new ATOM 0 H1' G B 5 -9.831 -13.746 6.429 1.00 0.00 H new ATOM 0 H8 G B 5 -7.730 -12.606 7.359 1.00 0.00 H new ATOM 0 H1 G B 5 -4.456 -14.493 2.154 1.00 0.00 H new ATOM 0 H21 G B 5 -7.141 -16.638 1.625 1.00 0.00 H new ATOM 0 H22 G B 5 -5.578 -16.033 1.064 1.00 0.00 H new ATOM 1181 P A B 6 -11.171 -17.723 3.002 1.00 0.00 P ATOM 1182 OP1 A B 6 -12.329 -18.647 3.009 1.00 0.00 O ATOM 1183 OP2 A B 6 -9.966 -18.072 2.220 1.00 0.00 O ATOM 1184 O5' A B 6 -11.690 -16.275 2.526 1.00 0.00 O ATOM 1185 C5' A B 6 -10.912 -15.497 1.647 1.00 0.00 C ATOM 1186 C4' A B 6 -11.571 -14.145 1.387 1.00 0.00 C ATOM 1187 O4' A B 6 -11.348 -13.220 2.444 1.00 0.00 O ATOM 1188 C3' A B 6 -10.958 -13.494 0.153 1.00 0.00 C ATOM 1189 O3' A B 6 -11.293 -14.098 -1.087 1.00 0.00 O ATOM 1190 C2' A B 6 -11.281 -12.022 0.402 1.00 0.00 C ATOM 1191 O2' A B 6 -12.637 -11.670 0.251 1.00 0.00 O ATOM 1192 C1' A B 6 -10.972 -11.960 1.896 1.00 0.00 C ATOM 1193 N9 A B 6 -9.522 -11.738 2.099 1.00 0.00 N ATOM 1194 C8 A B 6 -8.513 -12.661 2.164 1.00 0.00 C ATOM 1195 N7 A B 6 -7.329 -12.153 2.331 1.00 0.00 N ATOM 1196 C5 A B 6 -7.570 -10.784 2.391 1.00 0.00 C ATOM 1197 C6 A B 6 -6.727 -9.672 2.564 1.00 0.00 C ATOM 1198 N6 A B 6 -5.402 -9.778 2.710 1.00 0.00 N ATOM 1199 N1 A B 6 -7.276 -8.450 2.578 1.00 0.00 N ATOM 1200 C2 A B 6 -8.591 -8.344 2.433 1.00 0.00 C ATOM 1201 N3 A B 6 -9.494 -9.300 2.266 1.00 0.00 N ATOM 1202 C4 A B 6 -8.906 -10.520 2.254 1.00 0.00 C ATOM 0 H5' A B 6 -10.780 -16.029 0.705 1.00 0.00 H new ATOM 0 H5'' A B 6 -9.919 -15.347 2.070 1.00 0.00 H new ATOM 0 H4' A B 6 -12.636 -14.351 1.275 1.00 0.00 H new ATOM 0 H3' A B 6 -9.884 -13.634 0.028 1.00 0.00 H new ATOM 0 H2' A B 6 -10.747 -11.367 -0.287 1.00 0.00 H new ATOM 0 HO2' A B 6 -13.189 -12.479 0.273 1.00 0.00 H new ATOM 0 H1' A B 6 -11.512 -11.144 2.377 1.00 0.00 H new ATOM 0 H8 A B 6 -8.687 -13.724 2.083 1.00 0.00 H new ATOM 0 H61 A B 6 -4.834 -8.940 2.833 1.00 0.00 H new ATOM 0 H62 A B 6 -4.960 -10.697 2.699 1.00 0.00 H new ATOM 0 H2 A B 6 -8.980 -7.337 2.454 1.00 0.00 H new ATOM 1214 P C B 7 -12.778 -14.160 -1.725 1.00 0.00 P ATOM 1215 OP1 C B 7 -13.761 -13.623 -0.759 1.00 0.00 O ATOM 1216 OP2 C B 7 -12.983 -15.517 -2.276 1.00 0.00 O ATOM 1217 O5' C B 7 -12.648 -13.135 -2.960 1.00 0.00 O ATOM 1218 C5' C B 7 -12.320 -11.780 -2.740 1.00 0.00 C ATOM 1219 C4' C B 7 -12.217 -10.956 -4.021 1.00 0.00 C ATOM 1220 O4' C B 7 -10.874 -10.914 -4.484 1.00 0.00 O ATOM 1221 C3' C B 7 -13.092 -11.470 -5.169 1.00 0.00 C ATOM 1222 O3' C B 7 -14.309 -10.764 -5.346 1.00 0.00 O ATOM 1223 C2' C B 7 -12.183 -11.263 -6.372 1.00 0.00 C ATOM 1224 O2' C B 7 -12.219 -9.924 -6.830 1.00 0.00 O ATOM 1225 C1' C B 7 -10.815 -11.535 -5.752 1.00 0.00 C ATOM 1226 N1 C B 7 -10.551 -12.997 -5.682 1.00 0.00 N ATOM 1227 C2 C B 7 -10.222 -13.630 -4.475 1.00 0.00 C ATOM 1228 O2 C B 7 -9.973 -12.998 -3.451 1.00 0.00 O ATOM 1229 N3 C B 7 -10.181 -14.988 -4.444 1.00 0.00 N ATOM 1230 C4 C B 7 -10.294 -15.697 -5.562 1.00 0.00 C ATOM 1231 N4 C B 7 -10.230 -17.022 -5.483 1.00 0.00 N ATOM 1232 C5 C B 7 -10.473 -15.063 -6.830 1.00 0.00 C ATOM 1233 C6 C B 7 -10.618 -13.724 -6.836 1.00 0.00 C ATOM 0 H5' C B 7 -11.370 -11.727 -2.208 1.00 0.00 H new ATOM 0 H5'' C B 7 -13.074 -11.334 -2.092 1.00 0.00 H new ATOM 0 H4' C B 7 -12.576 -9.965 -3.744 1.00 0.00 H new ATOM 0 H3' C B 7 -13.420 -12.495 -4.994 1.00 0.00 H new ATOM 0 H2' C B 7 -12.451 -11.882 -7.228 1.00 0.00 H new ATOM 0 HO2' C B 7 -13.035 -9.489 -6.505 1.00 0.00 H new ATOM 0 H1' C B 7 -9.987 -11.137 -6.338 1.00 0.00 H new ATOM 0 H41 C B 7 -10.314 -17.588 -6.327 1.00 0.00 H new ATOM 0 H42 C B 7 -10.097 -17.473 -4.578 1.00 0.00 H new ATOM 0 H5 C B 7 -10.491 -15.634 -7.746 1.00 0.00 H new ATOM 0 H6 C B 7 -10.791 -13.215 -7.773 1.00 0.00 H new ATOM 1245 P G B 8 -15.452 -10.778 -4.215 1.00 0.00 P ATOM 1246 OP1 G B 8 -15.510 -12.131 -3.618 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.681 -10.193 -4.802 1.00 0.00 O ATOM 1248 O5' G B 8 -14.886 -9.742 -3.119 1.00 0.00 O ATOM 1249 C5' G B 8 -15.501 -9.612 -1.853 1.00 0.00 C ATOM 1250 C4' G B 8 -15.091 -8.290 -1.198 1.00 0.00 C ATOM 1251 O4' G B 8 -13.738 -8.326 -0.766 1.00 0.00 O ATOM 1252 C3' G B 8 -15.252 -7.140 -2.189 1.00 0.00 C ATOM 1253 O3' G B 8 -15.780 -6.020 -1.499 1.00 0.00 O ATOM 1254 C2' G B 8 -13.817 -6.959 -2.673 1.00 0.00 C ATOM 1255 O2' G B 8 -13.549 -5.636 -3.078 1.00 0.00 O ATOM 1256 C1' G B 8 -12.974 -7.353 -1.463 1.00 0.00 C ATOM 1257 N9 G B 8 -11.646 -7.922 -1.808 1.00 0.00 N ATOM 1258 C8 G B 8 -10.864 -8.726 -1.021 1.00 0.00 C ATOM 1259 N7 G B 8 -9.737 -9.091 -1.569 1.00 0.00 N ATOM 1260 C5 G B 8 -9.768 -8.478 -2.819 1.00 0.00 C ATOM 1261 C6 G B 8 -8.806 -8.502 -3.876 1.00 0.00 C ATOM 1262 O6 G B 8 -7.717 -9.070 -3.912 1.00 0.00 O ATOM 1263 N1 G B 8 -9.220 -7.766 -4.971 1.00 0.00 N ATOM 1264 C2 G B 8 -10.387 -7.049 -5.037 1.00 0.00 C ATOM 1265 N2 G B 8 -10.598 -6.371 -6.159 1.00 0.00 N ATOM 1266 N3 G B 8 -11.292 -7.008 -4.052 1.00 0.00 N ATOM 1267 C4 G B 8 -10.929 -7.753 -2.977 1.00 0.00 C ATOM 0 H5' G B 8 -15.214 -10.447 -1.214 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.585 -9.652 -1.962 1.00 0.00 H new ATOM 0 H4' G B 8 -15.738 -8.139 -0.334 1.00 0.00 H new ATOM 0 H3' G B 8 -15.937 -7.298 -3.022 1.00 0.00 H new ATOM 0 H2' G B 8 -13.604 -7.562 -3.556 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.700 -5.609 -3.567 1.00 0.00 H new ATOM 0 H1' G B 8 -12.758 -6.461 -0.875 1.00 0.00 H new ATOM 0 H8 G B 8 -11.156 -9.033 -0.028 1.00 0.00 H new ATOM 0 H1 G B 8 -8.612 -7.756 -5.790 1.00 0.00 H new ATOM 0 H21 G B 8 -11.448 -5.818 -6.269 1.00 0.00 H new ATOM 0 H22 G B 8 -9.910 -6.403 -6.911 1.00 0.00 H new ATOM 1279 P G B 9 -16.768 -4.967 -2.233 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.694 -4.428 -1.210 1.00 0.00 O ATOM 1281 OP2 G B 9 -17.331 -5.613 -3.444 1.00 0.00 O ATOM 1282 O5' G B 9 -15.820 -3.757 -2.718 1.00 0.00 O ATOM 1283 C5' G B 9 -15.154 -2.969 -1.759 1.00 0.00 C ATOM 1284 C4' G B 9 -14.547 -1.699 -2.355 1.00 0.00 C ATOM 1285 O4' G B 9 -13.423 -2.010 -3.155 1.00 0.00 O ATOM 1286 C3' G B 9 -15.521 -0.886 -3.206 1.00 0.00 C ATOM 1287 O3' G B 9 -15.298 0.486 -2.933 1.00 0.00 O ATOM 1288 C2' G B 9 -15.066 -1.229 -4.625 1.00 0.00 C ATOM 1289 O2' G B 9 -15.384 -0.203 -5.541 1.00 0.00 O ATOM 1290 C1' G B 9 -13.561 -1.410 -4.430 1.00 0.00 C ATOM 1291 N9 G B 9 -12.981 -2.292 -5.457 1.00 0.00 N ATOM 1292 C8 G B 9 -13.070 -3.650 -5.533 1.00 0.00 C ATOM 1293 N7 G B 9 -12.440 -4.173 -6.549 1.00 0.00 N ATOM 1294 C5 G B 9 -11.892 -3.071 -7.206 1.00 0.00 C ATOM 1295 C6 G B 9 -11.076 -3.000 -8.376 1.00 0.00 C ATOM 1296 O6 G B 9 -10.604 -3.918 -9.049 1.00 0.00 O ATOM 1297 N1 G B 9 -10.825 -1.690 -8.748 1.00 0.00 N ATOM 1298 C2 G B 9 -11.200 -0.585 -8.023 1.00 0.00 C ATOM 1299 N2 G B 9 -10.828 0.598 -8.496 1.00 0.00 N ATOM 1300 N3 G B 9 -11.905 -0.640 -6.889 1.00 0.00 N ATOM 1301 C4 G B 9 -12.237 -1.912 -6.549 1.00 0.00 C ATOM 0 H5' G B 9 -14.365 -3.560 -1.294 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.854 -2.696 -0.970 1.00 0.00 H new ATOM 0 H4' G B 9 -14.266 -1.091 -1.495 1.00 0.00 H new ATOM 0 H3' G B 9 -16.578 -1.091 -3.034 1.00 0.00 H new ATOM 0 H2' G B 9 -15.552 -2.106 -5.053 1.00 0.00 H new ATOM 0 HO2' G B 9 -15.546 0.632 -5.054 1.00 0.00 H new ATOM 0 H1' G B 9 -13.040 -0.456 -4.510 1.00 0.00 H new ATOM 0 H8 G B 9 -13.615 -4.243 -4.814 1.00 0.00 H new ATOM 0 H1 G B 9 -10.326 -1.534 -9.624 1.00 0.00 H new ATOM 0 H21 G B 9 -11.081 1.450 -7.995 1.00 0.00 H new ATOM 0 H22 G B 9 -10.289 0.655 -9.360 1.00 0.00 H new ATOM 1313 P A B 10 -16.510 1.478 -2.554 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.640 1.216 -3.472 1.00 0.00 O ATOM 1315 OP2 A B 10 -15.956 2.847 -2.447 1.00 0.00 O ATOM 1316 O5' A B 10 -16.937 0.991 -1.083 1.00 0.00 O ATOM 1317 C5' A B 10 -16.202 1.400 0.053 1.00 0.00 C ATOM 1318 C4' A B 10 -16.513 0.479 1.232 1.00 0.00 C ATOM 1319 O4' A B 10 -16.154 -0.853 0.910 1.00 0.00 O ATOM 1320 C3' A B 10 -15.695 0.849 2.468 1.00 0.00 C ATOM 1321 O3' A B 10 -16.349 1.824 3.268 1.00 0.00 O ATOM 1322 C2' A B 10 -15.604 -0.486 3.200 1.00 0.00 C ATOM 1323 O2' A B 10 -16.653 -0.605 4.143 1.00 0.00 O ATOM 1324 C1' A B 10 -15.825 -1.535 2.104 1.00 0.00 C ATOM 1325 N9 A B 10 -14.632 -2.372 1.881 1.00 0.00 N ATOM 1326 C8 A B 10 -13.371 -1.976 1.541 1.00 0.00 C ATOM 1327 N7 A B 10 -12.514 -2.957 1.448 1.00 0.00 N ATOM 1328 C5 A B 10 -13.271 -4.090 1.726 1.00 0.00 C ATOM 1329 C6 A B 10 -12.961 -5.462 1.795 1.00 0.00 C ATOM 1330 N6 A B 10 -11.740 -5.958 1.594 1.00 0.00 N ATOM 1331 N1 A B 10 -13.946 -6.323 2.076 1.00 0.00 N ATOM 1332 C2 A B 10 -15.164 -5.850 2.298 1.00 0.00 C ATOM 1333 N3 A B 10 -15.586 -4.590 2.284 1.00 0.00 N ATOM 1334 C4 A B 10 -14.571 -3.744 1.981 1.00 0.00 C ATOM 0 H5' A B 10 -16.453 2.430 0.308 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.134 1.377 -0.166 1.00 0.00 H new ATOM 0 H4' A B 10 -17.579 0.581 1.436 1.00 0.00 H new ATOM 0 H3' A B 10 -14.730 1.294 2.227 1.00 0.00 H new ATOM 0 H2' A B 10 -14.657 -0.593 3.730 1.00 0.00 H new ATOM 0 HO2' A B 10 -17.108 0.258 4.237 1.00 0.00 H new ATOM 0 H1' A B 10 -16.628 -2.202 2.417 1.00 0.00 H new ATOM 0 H8 A B 10 -13.106 -0.944 1.365 1.00 0.00 H new ATOM 0 H61 A B 10 -11.581 -6.963 1.658 1.00 0.00 H new ATOM 0 H62 A B 10 -10.965 -5.332 1.376 1.00 0.00 H new ATOM 0 H2 A B 10 -15.918 -6.591 2.521 1.00 0.00 H new ATOM 1346 P U B 11 -15.686 3.267 3.560 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.761 4.169 4.027 1.00 0.00 O ATOM 1348 OP2 U B 11 -14.873 3.652 2.387 1.00 0.00 O ATOM 1349 O5' U B 11 -14.693 3.003 4.804 1.00 0.00 O ATOM 1350 C5' U B 11 -13.703 2.002 4.733 1.00 0.00 C ATOM 1351 C4' U B 11 -12.684 2.104 5.870 1.00 0.00 C ATOM 1352 O4' U B 11 -11.753 3.139 5.599 1.00 0.00 O ATOM 1353 C3' U B 11 -13.345 2.390 7.221 1.00 0.00 C ATOM 1354 O3' U B 11 -12.756 1.541 8.190 1.00 0.00 O ATOM 1355 C2' U B 11 -12.978 3.854 7.449 1.00 0.00 C ATOM 1356 O2' U B 11 -12.904 4.198 8.819 1.00 0.00 O ATOM 1357 C1' U B 11 -11.619 3.922 6.765 1.00 0.00 C ATOM 1358 N1 U B 11 -11.223 5.305 6.423 1.00 0.00 N ATOM 1359 C2 U B 11 -10.216 5.902 7.170 1.00 0.00 C ATOM 1360 O2 U B 11 -9.651 5.329 8.101 1.00 0.00 O ATOM 1361 N3 U B 11 -9.871 7.198 6.816 1.00 0.00 N ATOM 1362 C4 U B 11 -10.439 7.937 5.796 1.00 0.00 C ATOM 1363 O4 U B 11 -10.055 9.082 5.568 1.00 0.00 O ATOM 1364 C5 U B 11 -11.480 7.243 5.070 1.00 0.00 C ATOM 1365 C6 U B 11 -11.835 5.977 5.397 1.00 0.00 C ATOM 0 H5' U B 11 -13.184 2.076 3.777 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.179 1.022 4.763 1.00 0.00 H new ATOM 0 H4' U B 11 -12.183 1.138 5.929 1.00 0.00 H new ATOM 0 H3' U B 11 -14.420 2.219 7.269 1.00 0.00 H new ATOM 0 H2' U B 11 -13.715 4.557 7.061 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.493 3.610 9.336 1.00 0.00 H new ATOM 0 H1' U B 11 -10.835 3.556 7.428 1.00 0.00 H new ATOM 0 H3 U B 11 -9.131 7.646 7.357 1.00 0.00 H new ATOM 0 H5 U B 11 -11.982 7.742 4.254 1.00 0.00 H new ATOM 0 H6 U B 11 -12.617 5.487 4.837 1.00 0.00 H new ATOM 1376 P A B 12 -13.642 0.974 9.407 1.00 0.00 P ATOM 1377 OP1 A B 12 -14.448 2.080 9.971 1.00 0.00 O ATOM 1378 OP2 A B 12 -12.762 0.174 10.290 1.00 0.00 O ATOM 1379 O5' A B 12 -14.631 -0.028 8.622 1.00 0.00 O ATOM 1380 C5' A B 12 -14.298 -1.389 8.460 1.00 0.00 C ATOM 1381 C4' A B 12 -15.052 -1.971 7.262 1.00 0.00 C ATOM 1382 O4' A B 12 -14.363 -1.673 6.051 1.00 0.00 O ATOM 1383 C3' A B 12 -15.175 -3.495 7.345 1.00 0.00 C ATOM 1384 O3' A B 12 -16.424 -3.973 7.818 1.00 0.00 O ATOM 1385 C2' A B 12 -14.949 -3.914 5.895 1.00 0.00 C ATOM 1386 O2' A B 12 -16.111 -3.745 5.107 1.00 0.00 O ATOM 1387 C1' A B 12 -13.898 -2.886 5.481 1.00 0.00 C ATOM 1388 N9 A B 12 -12.569 -3.220 6.039 1.00 0.00 N ATOM 1389 C8 A B 12 -11.696 -2.406 6.717 1.00 0.00 C ATOM 1390 N7 A B 12 -10.639 -3.015 7.171 1.00 0.00 N ATOM 1391 C5 A B 12 -10.793 -4.320 6.709 1.00 0.00 C ATOM 1392 C6 A B 12 -9.998 -5.476 6.826 1.00 0.00 C ATOM 1393 N6 A B 12 -8.863 -5.514 7.519 1.00 0.00 N ATOM 1394 N1 A B 12 -10.398 -6.595 6.211 1.00 0.00 N ATOM 1395 C2 A B 12 -11.531 -6.572 5.525 1.00 0.00 C ATOM 1396 N3 A B 12 -12.379 -5.566 5.351 1.00 0.00 N ATOM 1397 C4 A B 12 -11.943 -4.444 5.981 1.00 0.00 C ATOM 0 H5' A B 12 -14.550 -1.944 9.364 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.223 -1.494 8.310 1.00 0.00 H new ATOM 0 H4' A B 12 -16.045 -1.521 7.276 1.00 0.00 H new ATOM 0 H3' A B 12 -14.472 -3.909 8.068 1.00 0.00 H new ATOM 0 H2' A B 12 -14.672 -4.962 5.775 1.00 0.00 H new ATOM 0 HO2' A B 12 -15.888 -3.878 4.162 1.00 0.00 H new ATOM 0 H1' A B 12 -13.777 -2.841 4.399 1.00 0.00 H new ATOM 0 H8 A B 12 -11.871 -1.350 6.861 1.00 0.00 H new ATOM 0 H61 A B 12 -8.326 -6.379 7.571 1.00 0.00 H new ATOM 0 H62 A B 12 -8.530 -4.678 7.999 1.00 0.00 H new ATOM 0 H2 A B 12 -11.802 -7.499 5.041 1.00 0.00 H new ATOM 1409 P G B 13 -16.849 -3.778 9.356 1.00 0.00 P ATOM 1410 OP1 G B 13 -18.031 -4.628 9.633 1.00 0.00 O ATOM 1411 OP2 G B 13 -16.911 -2.329 9.648 1.00 0.00 O ATOM 1412 O5' G B 13 -15.572 -4.401 10.120 1.00 0.00 O ATOM 1413 C5' G B 13 -15.498 -5.769 10.480 1.00 0.00 C ATOM 1414 C4' G B 13 -15.805 -6.729 9.327 1.00 0.00 C ATOM 1415 O4' G B 13 -14.939 -6.571 8.210 1.00 0.00 O ATOM 1416 C3' G B 13 -15.650 -8.160 9.835 1.00 0.00 C ATOM 1417 O3' G B 13 -16.898 -8.739 10.154 1.00 0.00 O ATOM 1418 C2' G B 13 -14.989 -8.872 8.665 1.00 0.00 C ATOM 1419 O2' G B 13 -15.948 -9.302 7.716 1.00 0.00 O ATOM 1420 C1' G B 13 -14.167 -7.749 8.039 1.00 0.00 C ATOM 1421 N9 G B 13 -12.854 -7.540 8.691 1.00 0.00 N ATOM 1422 C8 G B 13 -12.326 -6.357 9.149 1.00 0.00 C ATOM 1423 N7 G B 13 -11.131 -6.470 9.657 1.00 0.00 N ATOM 1424 C5 G B 13 -10.837 -7.828 9.521 1.00 0.00 C ATOM 1425 C6 G B 13 -9.651 -8.548 9.859 1.00 0.00 C ATOM 1426 O6 G B 13 -8.600 -8.121 10.338 1.00 0.00 O ATOM 1427 N1 G B 13 -9.770 -9.901 9.584 1.00 0.00 N ATOM 1428 C2 G B 13 -10.873 -10.494 9.023 1.00 0.00 C ATOM 1429 N2 G B 13 -10.807 -11.811 8.843 1.00 0.00 N ATOM 1430 N3 G B 13 -11.972 -9.825 8.664 1.00 0.00 N ATOM 1431 C4 G B 13 -11.894 -8.496 8.952 1.00 0.00 C ATOM 0 H5' G B 13 -16.197 -5.959 11.295 1.00 0.00 H new ATOM 0 H5'' G B 13 -14.499 -5.981 10.861 1.00 0.00 H new ATOM 0 H4' G B 13 -16.819 -6.507 8.993 1.00 0.00 H new ATOM 0 H3' G B 13 -15.071 -8.222 10.756 1.00 0.00 H new ATOM 0 H2' G B 13 -14.427 -9.755 8.970 1.00 0.00 H new ATOM 0 HO2' G B 13 -16.829 -9.353 8.141 1.00 0.00 H new ATOM 0 H1' G B 13 -13.957 -8.001 7.000 1.00 0.00 H new ATOM 0 H8 G B 13 -12.854 -5.417 9.093 1.00 0.00 H new ATOM 0 H1 G B 13 -8.978 -10.501 9.816 1.00 0.00 H new ATOM 0 H21 G B 13 -11.595 -12.309 8.430 1.00 0.00 H new ATOM 0 H22 G B 13 -9.968 -12.322 9.118 1.00 0.00 H new ATOM 1443 P A B 14 -17.207 -9.254 11.647 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.636 -9.626 11.721 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.649 -8.269 12.604 1.00 0.00 O ATOM 1446 O5' A B 14 -16.323 -10.591 11.724 1.00 0.00 O ATOM 1447 C5' A B 14 -16.716 -11.750 11.016 1.00 0.00 C ATOM 1448 C4' A B 14 -15.644 -12.830 11.132 1.00 0.00 C ATOM 1449 O4' A B 14 -14.463 -12.457 10.436 1.00 0.00 O ATOM 1450 C3' A B 14 -15.231 -13.112 12.573 1.00 0.00 C ATOM 1451 O3' A B 14 -16.143 -13.963 13.245 1.00 0.00 O ATOM 1452 C2' A B 14 -13.877 -13.767 12.329 1.00 0.00 C ATOM 1453 O2' A B 14 -14.020 -15.095 11.862 1.00 0.00 O ATOM 1454 C1' A B 14 -13.344 -12.913 11.180 1.00 0.00 C ATOM 1455 N9 A B 14 -12.581 -11.765 11.712 1.00 0.00 N ATOM 1456 C8 A B 14 -12.929 -10.439 11.773 1.00 0.00 C ATOM 1457 N7 A B 14 -12.005 -9.670 12.282 1.00 0.00 N ATOM 1458 C5 A B 14 -10.969 -10.553 12.586 1.00 0.00 C ATOM 1459 C6 A B 14 -9.683 -10.390 13.135 1.00 0.00 C ATOM 1460 N6 A B 14 -9.171 -9.209 13.492 1.00 0.00 N ATOM 1461 N1 A B 14 -8.922 -11.478 13.310 1.00 0.00 N ATOM 1462 C2 A B 14 -9.399 -12.660 12.953 1.00 0.00 C ATOM 1463 N3 A B 14 -10.576 -12.954 12.420 1.00 0.00 N ATOM 1464 C4 A B 14 -11.324 -11.836 12.261 1.00 0.00 C ATOM 0 H5' A B 14 -16.883 -11.505 9.967 1.00 0.00 H new ATOM 0 H5'' A B 14 -17.661 -12.122 11.411 1.00 0.00 H new ATOM 0 H4' A B 14 -16.098 -13.722 10.702 1.00 0.00 H new ATOM 0 H3' A B 14 -15.204 -12.238 13.224 1.00 0.00 H new ATOM 0 H2' A B 14 -13.256 -13.816 13.223 1.00 0.00 H new ATOM 0 HO2' A B 14 -13.134 -15.487 11.714 1.00 0.00 H new ATOM 0 H1' A B 14 -12.674 -13.494 10.546 1.00 0.00 H new ATOM 0 H8 A B 14 -13.882 -10.065 11.430 1.00 0.00 H new ATOM 0 H61 A B 14 -8.231 -9.158 13.885 1.00 0.00 H new ATOM 0 H62 A B 14 -9.720 -8.358 13.372 1.00 0.00 H new ATOM 0 H2 A B 14 -8.739 -13.499 13.119 1.00 0.00 H new ATOM 1476 P C B 15 -16.176 -14.049 14.853 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.243 -15.000 15.241 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.213 -12.664 15.381 1.00 0.00 O ATOM 1479 O5' C B 15 -14.756 -14.692 15.246 1.00 0.00 O ATOM 1480 C5' C B 15 -14.476 -16.051 14.981 1.00 0.00 C ATOM 1481 C4' C B 15 -13.052 -16.399 15.422 1.00 0.00 C ATOM 1482 O4' C B 15 -12.078 -15.613 14.753 1.00 0.00 O ATOM 1483 C3' C B 15 -12.821 -16.176 16.911 1.00 0.00 C ATOM 1484 O3' C B 15 -13.349 -17.216 17.710 1.00 0.00 O ATOM 1485 C2' C B 15 -11.297 -16.144 16.930 1.00 0.00 C ATOM 1486 O2' C B 15 -10.765 -17.448 16.810 1.00 0.00 O ATOM 1487 C1' C B 15 -10.985 -15.387 15.640 1.00 0.00 C ATOM 1488 N1 C B 15 -10.813 -13.942 15.926 1.00 0.00 N ATOM 1489 C2 C B 15 -9.559 -13.518 16.349 1.00 0.00 C ATOM 1490 O2 C B 15 -8.644 -14.325 16.498 1.00 0.00 O ATOM 1491 N3 C B 15 -9.357 -12.199 16.596 1.00 0.00 N ATOM 1492 C4 C B 15 -10.352 -11.325 16.446 1.00 0.00 C ATOM 1493 N4 C B 15 -10.099 -10.042 16.693 1.00 0.00 N ATOM 1494 C5 C B 15 -11.657 -11.735 16.027 1.00 0.00 C ATOM 1495 C6 C B 15 -11.840 -13.051 15.780 1.00 0.00 C ATOM 0 H5' C B 15 -14.593 -16.252 13.916 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.191 -16.685 15.505 1.00 0.00 H new ATOM 0 H4' C B 15 -12.947 -17.455 15.174 1.00 0.00 H new ATOM 0 H3' C B 15 -13.308 -15.292 17.322 1.00 0.00 H new ATOM 0 H2' C B 15 -10.891 -15.709 17.843 1.00 0.00 H new ATOM 0 HO2' C B 15 -9.786 -17.404 16.823 1.00 0.00 H new ATOM 0 H1' C B 15 -10.056 -15.735 15.189 1.00 0.00 H new ATOM 0 H41 C B 15 -10.838 -9.347 16.588 1.00 0.00 H new ATOM 0 H42 C B 15 -9.166 -9.754 16.987 1.00 0.00 H new ATOM 0 H5 C B 15 -12.461 -11.023 15.913 1.00 0.00 H new ATOM 0 H6 C B 15 -12.810 -13.404 15.463 1.00 0.00 H new ATOM 1507 P A B 16 -13.551 -17.023 19.295 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.181 -18.250 19.834 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.207 -15.711 19.518 1.00 0.00 O ATOM 1510 O5' A B 16 -12.048 -16.934 19.871 1.00 0.00 O ATOM 1511 C5' A B 16 -11.245 -18.089 20.008 1.00 0.00 C ATOM 1512 C4' A B 16 -9.854 -17.694 20.506 1.00 0.00 C ATOM 1513 O4' A B 16 -9.218 -16.775 19.632 1.00 0.00 O ATOM 1514 C3' A B 16 -9.900 -17.035 21.882 1.00 0.00 C ATOM 1515 O3' A B 16 -9.989 -17.976 22.935 1.00 0.00 O ATOM 1516 C2' A B 16 -8.560 -16.310 21.869 1.00 0.00 C ATOM 1517 O2' A B 16 -7.500 -17.214 22.115 1.00 0.00 O ATOM 1518 C1' A B 16 -8.464 -15.856 20.414 1.00 0.00 C ATOM 1519 N9 A B 16 -8.998 -14.488 20.255 1.00 0.00 N ATOM 1520 C8 A B 16 -10.275 -14.071 19.976 1.00 0.00 C ATOM 1521 N7 A B 16 -10.396 -12.775 19.861 1.00 0.00 N ATOM 1522 C5 A B 16 -9.106 -12.303 20.093 1.00 0.00 C ATOM 1523 C6 A B 16 -8.531 -11.015 20.107 1.00 0.00 C ATOM 1524 N6 A B 16 -9.210 -9.896 19.845 1.00 0.00 N ATOM 1525 N1 A B 16 -7.231 -10.901 20.399 1.00 0.00 N ATOM 1526 C2 A B 16 -6.530 -11.994 20.662 1.00 0.00 C ATOM 1527 N3 A B 16 -6.937 -13.254 20.673 1.00 0.00 N ATOM 1528 C4 A B 16 -8.254 -13.340 20.364 1.00 0.00 C ATOM 0 H5' A B 16 -11.166 -18.604 19.051 1.00 0.00 H new ATOM 0 H5'' A B 16 -11.708 -18.785 20.708 1.00 0.00 H new ATOM 0 H4' A B 16 -9.295 -18.629 20.552 1.00 0.00 H new ATOM 0 H3' A B 16 -10.768 -16.398 22.052 1.00 0.00 H new ATOM 0 H2' A B 16 -8.495 -15.518 22.615 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.648 -16.730 22.102 1.00 0.00 H new ATOM 0 H1' A B 16 -7.423 -15.837 20.092 1.00 0.00 H new ATOM 0 H8 A B 16 -11.105 -14.752 19.862 1.00 0.00 H new ATOM 0 H61 A B 16 -8.735 -8.993 19.871 1.00 0.00 H new ATOM 0 H62 A B 16 -10.203 -9.944 19.618 1.00 0.00 H new ATOM 0 H2 A B 16 -5.488 -11.836 20.899 1.00 0.00 H new ATOM 1540 P C B 17 -10.446 -17.528 24.410 1.00 0.00 P ATOM 1541 OP1 C B 17 -10.488 -18.736 25.267 1.00 0.00 O ATOM 1542 OP2 C B 17 -11.656 -16.683 24.280 1.00 0.00 O ATOM 1543 O5' C B 17 -9.242 -16.592 24.920 1.00 0.00 O ATOM 1544 C5' C B 17 -8.016 -17.142 25.362 1.00 0.00 C ATOM 1545 C4' C B 17 -7.043 -16.014 25.720 1.00 0.00 C ATOM 1546 O4' C B 17 -6.756 -15.191 24.598 1.00 0.00 O ATOM 1547 C3' C B 17 -7.585 -15.087 26.803 1.00 0.00 C ATOM 1548 O3' C B 17 -7.449 -15.628 28.103 1.00 0.00 O ATOM 1549 C2' C B 17 -6.682 -13.879 26.575 1.00 0.00 C ATOM 1550 O2' C B 17 -5.392 -14.100 27.116 1.00 0.00 O ATOM 1551 C1' C B 17 -6.560 -13.857 25.052 1.00 0.00 C ATOM 1552 N1 C B 17 -7.574 -12.945 24.464 1.00 0.00 N ATOM 1553 C2 C B 17 -7.196 -11.631 24.219 1.00 0.00 C ATOM 1554 O2 C B 17 -6.062 -11.243 24.489 1.00 0.00 O ATOM 1555 N3 C B 17 -8.101 -10.778 23.675 1.00 0.00 N ATOM 1556 C4 C B 17 -9.332 -11.197 23.380 1.00 0.00 C ATOM 1557 N4 C B 17 -10.183 -10.327 22.844 1.00 0.00 N ATOM 1558 C5 C B 17 -9.749 -12.538 23.628 1.00 0.00 C ATOM 1559 C6 C B 17 -8.838 -13.374 24.176 1.00 0.00 C ATOM 0 H5' C B 17 -7.587 -17.772 24.583 1.00 0.00 H new ATOM 0 H5'' C B 17 -8.184 -17.779 26.230 1.00 0.00 H new ATOM 0 H4' C B 17 -6.148 -16.525 26.075 1.00 0.00 H new ATOM 0 H3' C B 17 -8.654 -14.884 26.742 1.00 0.00 H new ATOM 0 H2' C B 17 -7.071 -12.968 27.029 1.00 0.00 H new ATOM 0 HO2' C B 17 -4.831 -13.313 26.956 1.00 0.00 H new ATOM 0 H1' C B 17 -5.581 -13.489 24.746 1.00 0.00 H new ATOM 0 H41 C B 17 -11.131 -10.620 22.608 1.00 0.00 H new ATOM 0 H42 C B 17 -9.888 -9.367 22.669 1.00 0.00 H new ATOM 0 H5 C B 17 -10.748 -12.871 23.389 1.00 0.00 H new ATOM 0 H6 C B 17 -9.114 -14.396 24.389 1.00 0.00 H new ATOM 1571 P C B 18 -8.289 -15.034 29.341 1.00 0.00 P ATOM 1572 OP1 C B 18 -7.938 -15.814 30.551 1.00 0.00 O ATOM 1573 OP2 C B 18 -9.708 -14.937 28.924 1.00 0.00 O ATOM 1574 O5' C B 18 -7.727 -13.538 29.528 1.00 0.00 O ATOM 1575 C5' C B 18 -6.457 -13.292 30.098 1.00 0.00 C ATOM 1576 C4' C B 18 -6.176 -11.787 30.131 1.00 0.00 C ATOM 1577 O4' C B 18 -6.132 -11.222 28.829 1.00 0.00 O ATOM 1578 C3' C B 18 -7.243 -11.007 30.888 1.00 0.00 C ATOM 1579 O3' C B 18 -7.091 -11.088 32.294 1.00 0.00 O ATOM 1580 C2' C B 18 -6.971 -9.608 30.354 1.00 0.00 C ATOM 1581 O2' C B 18 -5.825 -9.043 30.957 1.00 0.00 O ATOM 1582 C1' C B 18 -6.630 -9.892 28.892 1.00 0.00 C ATOM 1583 N1 C B 18 -7.834 -9.736 28.041 1.00 0.00 N ATOM 1584 C2 C B 18 -8.054 -8.496 27.455 1.00 0.00 C ATOM 1585 O2 C B 18 -7.272 -7.565 27.646 1.00 0.00 O ATOM 1586 N3 C B 18 -9.144 -8.323 26.663 1.00 0.00 N ATOM 1587 C4 C B 18 -9.993 -9.331 26.462 1.00 0.00 C ATOM 1588 N4 C B 18 -11.048 -9.116 25.679 1.00 0.00 N ATOM 1589 C5 C B 18 -9.796 -10.618 27.054 1.00 0.00 C ATOM 1590 C6 C B 18 -8.705 -10.770 27.837 1.00 0.00 C ATOM 0 H5' C B 18 -5.686 -13.801 29.520 1.00 0.00 H new ATOM 0 H5'' C B 18 -6.419 -13.699 31.108 1.00 0.00 H new ATOM 0 H4' C B 18 -5.211 -11.705 30.631 1.00 0.00 H new ATOM 0 H3' C B 18 -8.261 -11.368 30.739 1.00 0.00 H new ATOM 0 H2' C B 18 -7.801 -8.924 30.528 1.00 0.00 H new ATOM 0 HO2' C B 18 -5.630 -9.514 31.794 1.00 0.00 H new ATOM 0 H1' C B 18 -5.883 -9.189 28.523 1.00 0.00 H new ATOM 0 H41 C B 18 -11.716 -9.867 25.506 1.00 0.00 H new ATOM 0 H42 C B 18 -11.188 -8.200 25.253 1.00 0.00 H new ATOM 0 H5 C B 18 -10.487 -11.430 26.883 1.00 0.00 H new ATOM 0 H6 C B 18 -8.518 -11.723 28.309 1.00 0.00 H new ATOM 1602 P C B 19 -8.306 -10.706 33.278 1.00 0.00 P ATOM 1603 OP1 C B 19 -7.853 -10.942 34.670 1.00 0.00 O ATOM 1604 OP2 C B 19 -9.528 -11.382 32.787 1.00 0.00 O ATOM 1605 O5' C B 19 -8.504 -9.121 33.078 1.00 0.00 O ATOM 1606 C5' C B 19 -7.629 -8.187 33.683 1.00 0.00 C ATOM 1607 C4' C B 19 -8.080 -6.760 33.368 1.00 0.00 C ATOM 1608 O4' C B 19 -8.017 -6.470 31.980 1.00 0.00 O ATOM 1609 C3' C B 19 -9.521 -6.486 33.790 1.00 0.00 C ATOM 1610 O3' C B 19 -9.655 -6.240 35.176 1.00 0.00 O ATOM 1611 C2' C B 19 -9.807 -5.243 32.955 1.00 0.00 C ATOM 1612 O2' C B 19 -9.221 -4.091 33.536 1.00 0.00 O ATOM 1613 C1' C B 19 -9.064 -5.563 31.657 1.00 0.00 C ATOM 1614 N1 C B 19 -9.998 -6.171 30.679 1.00 0.00 N ATOM 1615 C2 C B 19 -10.701 -5.318 29.836 1.00 0.00 C ATOM 1616 O2 C B 19 -10.536 -4.102 29.890 1.00 0.00 O ATOM 1617 N3 C B 19 -11.579 -5.849 28.949 1.00 0.00 N ATOM 1618 C4 C B 19 -11.764 -7.170 28.885 1.00 0.00 C ATOM 1619 N4 C B 19 -12.642 -7.647 28.010 1.00 0.00 N ATOM 1620 C5 C B 19 -11.046 -8.071 29.729 1.00 0.00 C ATOM 1621 C6 C B 19 -10.174 -7.526 30.607 1.00 0.00 C ATOM 0 H5' C B 19 -6.613 -8.343 33.322 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.611 -8.341 34.762 1.00 0.00 H new ATOM 0 H4' C B 19 -7.390 -6.133 33.933 1.00 0.00 H new ATOM 0 H3' C B 19 -10.203 -7.321 33.629 1.00 0.00 H new ATOM 0 H2' C B 19 -10.872 -5.036 32.848 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.143 -4.217 34.505 1.00 0.00 H new ATOM 0 HO3' C B 19 -10.596 -6.070 35.388 1.00 0.00 H new ATOM 0 H1' C B 19 -8.654 -4.658 31.208 1.00 0.00 H new ATOM 0 H41 C B 19 -12.800 -8.652 27.943 1.00 0.00 H new ATOM 0 H42 C B 19 -13.158 -7.008 27.405 1.00 0.00 H new ATOM 0 H5 C B 19 -11.193 -9.139 29.669 1.00 0.00 H new ATOM 0 H6 C B 19 -9.607 -8.171 31.262 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 12.058 0.092 -7.758 1.00 0.00 N ATOM 1636 CA MET C 1 11.596 0.136 -6.359 1.00 0.00 C ATOM 1637 C MET C 1 11.708 1.544 -5.799 1.00 0.00 C ATOM 1638 O MET C 1 12.787 2.125 -5.818 1.00 0.00 O ATOM 1639 CB MET C 1 12.428 -0.801 -5.480 1.00 0.00 C ATOM 1640 CG MET C 1 12.035 -0.657 -4.007 1.00 0.00 C ATOM 1641 SD MET C 1 10.396 -1.291 -3.594 1.00 0.00 S ATOM 1642 CE MET C 1 10.851 -3.035 -3.444 1.00 0.00 C ATOM 0 H1 MET C 1 12.102 -0.897 -8.078 1.00 0.00 H new ATOM 0 H2 MET C 1 11.395 0.622 -8.359 1.00 0.00 H new ATOM 0 H3 MET C 1 13.004 0.520 -7.825 1.00 0.00 H new ATOM 0 HA MET C 1 10.554 -0.183 -6.352 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.282 -1.833 -5.801 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.488 -0.576 -5.602 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.774 -1.176 -3.396 1.00 0.00 H new ATOM 0 HG3 MET C 1 12.080 0.398 -3.735 1.00 0.00 H new ATOM 0 HE1 MET C 1 10.053 -3.656 -3.851 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.772 -3.220 -3.997 1.00 0.00 H new ATOM 0 HE3 MET C 1 11.003 -3.282 -2.393 1.00 0.00 H new ATOM 1654 N LEU C 2 10.603 2.091 -5.297 1.00 0.00 N ATOM 1655 CA LEU C 2 10.583 3.403 -4.671 1.00 0.00 C ATOM 1656 C LEU C 2 9.973 3.226 -3.284 1.00 0.00 C ATOM 1657 O LEU C 2 8.771 2.998 -3.153 1.00 0.00 O ATOM 1658 CB LEU C 2 9.792 4.359 -5.570 1.00 0.00 C ATOM 1659 CG LEU C 2 9.841 5.842 -5.164 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.550 6.230 -4.460 1.00 0.00 C ATOM 1661 CD2 LEU C 2 10.998 6.212 -4.236 1.00 0.00 C ATOM 0 H LEU C 2 9.693 1.630 -5.315 1.00 0.00 H new ATOM 0 HA LEU C 2 11.576 3.837 -4.552 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.168 4.267 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.750 4.038 -5.584 1.00 0.00 H new ATOM 0 HG LEU C 2 9.985 6.384 -6.099 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.592 7.281 -4.176 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.707 6.070 -5.132 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.424 5.618 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU C 2 10.952 7.276 -4.003 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.924 5.635 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU C 2 11.945 5.989 -4.728 1.00 0.00 H new ATOM 1673 N ILE C 3 10.806 3.337 -2.246 1.00 0.00 N ATOM 1674 CA ILE C 3 10.374 3.201 -0.863 1.00 0.00 C ATOM 1675 C ILE C 3 9.885 4.549 -0.353 1.00 0.00 C ATOM 1676 O ILE C 3 10.393 5.596 -0.749 1.00 0.00 O ATOM 1677 CB ILE C 3 11.519 2.716 0.038 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.962 1.293 -0.307 1.00 0.00 C ATOM 1679 CG2 ILE C 3 11.029 2.691 1.488 1.00 0.00 C ATOM 1680 CD1 ILE C 3 13.063 1.282 -1.361 1.00 0.00 C ATOM 0 H ILE C 3 11.803 3.525 -2.348 1.00 0.00 H new ATOM 0 HA ILE C 3 9.572 2.463 -0.831 1.00 0.00 H new ATOM 0 HB ILE C 3 12.357 3.397 -0.108 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.317 0.794 0.595 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.106 0.724 -0.670 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.834 2.348 2.138 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.724 3.694 1.786 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.180 2.013 1.573 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.349 0.253 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.699 1.757 -2.272 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.929 1.828 -0.988 1.00 0.00 H new ATOM 1692 N LEU C 4 8.897 4.501 0.537 1.00 0.00 N ATOM 1693 CA LEU C 4 8.383 5.660 1.239 1.00 0.00 C ATOM 1694 C LEU C 4 8.104 5.241 2.677 1.00 0.00 C ATOM 1695 O LEU C 4 7.950 4.050 2.956 1.00 0.00 O ATOM 1696 CB LEU C 4 7.089 6.137 0.562 1.00 0.00 C ATOM 1697 CG LEU C 4 7.301 6.609 -0.881 1.00 0.00 C ATOM 1698 CD1 LEU C 4 5.947 6.895 -1.527 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.151 7.875 -0.920 1.00 0.00 C ATOM 0 H LEU C 4 8.425 3.633 0.791 1.00 0.00 H new ATOM 0 HA LEU C 4 9.102 6.479 1.219 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.362 5.325 0.569 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.661 6.952 1.145 1.00 0.00 H new ATOM 0 HG LEU C 4 7.820 5.822 -1.428 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.097 7.231 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.345 5.987 -1.527 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.432 7.672 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.287 8.190 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.650 8.667 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.124 7.674 -0.471 1.00 0.00 H new ATOM 1711 N THR C 5 8.037 6.209 3.591 1.00 0.00 N ATOM 1712 CA THR C 5 7.647 5.941 4.968 1.00 0.00 C ATOM 1713 C THR C 5 6.372 6.716 5.249 1.00 0.00 C ATOM 1714 O THR C 5 6.208 7.844 4.780 1.00 0.00 O ATOM 1715 CB THR C 5 8.742 6.333 5.962 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.108 7.683 5.789 1.00 0.00 O ATOM 1717 CG2 THR C 5 9.974 5.457 5.792 1.00 0.00 C ATOM 0 H THR C 5 8.249 7.188 3.398 1.00 0.00 H new ATOM 0 HA THR C 5 7.485 4.870 5.093 1.00 0.00 H new ATOM 0 HB THR C 5 8.341 6.190 6.965 1.00 0.00 H new ATOM 0 HG1 THR C 5 9.808 7.917 6.433 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.736 5.758 6.511 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.705 4.414 5.962 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.364 5.570 4.781 1.00 0.00 H new ATOM 1725 N ARG C 6 5.464 6.112 6.016 1.00 0.00 N ATOM 1726 CA ARG C 6 4.174 6.724 6.285 1.00 0.00 C ATOM 1727 C ARG C 6 3.696 6.360 7.688 1.00 0.00 C ATOM 1728 O ARG C 6 3.674 5.184 8.044 1.00 0.00 O ATOM 1729 CB ARG C 6 3.204 6.204 5.220 1.00 0.00 C ATOM 1730 CG ARG C 6 1.962 7.071 5.021 1.00 0.00 C ATOM 1731 CD ARG C 6 2.261 8.386 4.294 1.00 0.00 C ATOM 1732 NE ARG C 6 2.850 9.397 5.182 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.453 10.510 4.761 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.561 10.788 3.464 1.00 0.00 N ATOM 1735 NH2 ARG C 6 3.957 11.362 5.643 1.00 0.00 N ATOM 0 H ARG C 6 5.602 5.203 6.458 1.00 0.00 H new ATOM 0 HA ARG C 6 4.238 7.811 6.243 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.734 6.126 4.271 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.889 5.197 5.493 1.00 0.00 H new ATOM 0 HG2 ARG C 6 1.220 6.509 4.454 1.00 0.00 H new ATOM 0 HG3 ARG C 6 1.520 7.292 5.993 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.943 8.193 3.466 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.339 8.777 3.864 1.00 0.00 H new ATOM 0 HE ARG C 6 2.794 9.237 6.188 1.00 0.00 H new ATOM 0 HH11 ARG C 6 3.179 10.145 2.771 1.00 0.00 H new ATOM 0 HH12 ARG C 6 4.026 11.645 3.163 1.00 0.00 H new ATOM 0 HH21 ARG C 6 3.883 11.166 6.641 1.00 0.00 H new ATOM 0 HH22 ARG C 6 4.418 12.214 5.323 1.00 0.00 H new ATOM 1749 N LYS C 7 3.315 7.363 8.486 1.00 0.00 N ATOM 1750 CA LYS C 7 2.750 7.118 9.807 1.00 0.00 C ATOM 1751 C LYS C 7 1.283 6.729 9.620 1.00 0.00 C ATOM 1752 O LYS C 7 0.643 7.187 8.672 1.00 0.00 O ATOM 1753 CB LYS C 7 2.870 8.389 10.659 1.00 0.00 C ATOM 1754 CG LYS C 7 3.419 8.142 12.068 1.00 0.00 C ATOM 1755 CD LYS C 7 4.880 7.683 12.041 1.00 0.00 C ATOM 1756 CE LYS C 7 5.480 7.616 13.447 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.557 8.950 14.073 1.00 0.00 N ATOM 0 H LYS C 7 3.390 8.349 8.236 1.00 0.00 H new ATOM 0 HA LYS C 7 3.283 6.317 10.319 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.519 9.099 10.146 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.888 8.855 10.739 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.337 9.057 12.655 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.811 7.388 12.567 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.944 6.702 11.571 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.465 8.369 11.428 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.875 6.957 14.069 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.478 7.180 13.396 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.953 8.862 15.031 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 6.168 9.567 13.501 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.604 9.363 14.129 1.00 0.00 H new ATOM 1771 N VAL C 8 0.731 5.894 10.502 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.664 5.493 10.364 1.00 0.00 C ATOM 1773 C VAL C 8 -1.556 6.733 10.364 1.00 0.00 C ATOM 1774 O VAL C 8 -1.413 7.611 11.215 1.00 0.00 O ATOM 1775 CB VAL C 8 -1.069 4.483 11.447 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.180 3.243 11.363 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -0.977 5.048 12.865 1.00 0.00 C ATOM 0 H VAL C 8 1.219 5.491 11.302 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.794 4.982 9.410 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.113 4.234 11.255 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.474 2.532 12.135 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.292 2.781 10.382 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.861 3.531 11.512 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.277 4.283 13.582 1.00 0.00 H new ATOM 0 HG22 VAL C 8 0.049 5.354 13.069 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.638 5.910 12.957 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.484 6.806 9.404 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.408 7.925 9.284 1.00 0.00 C ATOM 1789 C GLY C 9 -3.036 8.886 8.152 1.00 0.00 C ATOM 1790 O GLY C 9 -3.747 9.869 7.947 1.00 0.00 O ATOM 0 H GLY C 9 -2.611 6.088 8.691 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.414 7.542 9.113 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.431 8.473 10.226 1.00 0.00 H new ATOM 1794 N GLU C 10 -1.946 8.619 7.426 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.511 9.469 6.319 1.00 0.00 C ATOM 1796 C GLU C 10 -1.742 8.767 4.974 1.00 0.00 C ATOM 1797 O GLU C 10 -2.292 7.665 4.939 1.00 0.00 O ATOM 1798 CB GLU C 10 -0.043 9.851 6.519 1.00 0.00 C ATOM 1799 CG GLU C 10 0.181 10.588 7.841 1.00 0.00 C ATOM 1800 CD GLU C 10 1.648 10.981 8.007 1.00 0.00 C ATOM 1801 OE1 GLU C 10 2.516 10.097 7.819 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.894 12.167 8.326 1.00 0.00 O ATOM 0 H GLU C 10 -1.345 7.811 7.590 1.00 0.00 H new ATOM 0 HA GLU C 10 -2.104 10.384 6.306 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.572 8.952 6.496 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.284 10.482 5.692 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.444 11.480 7.875 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -0.125 9.953 8.672 1.00 0.00 H new ATOM 1809 N SER C 11 -1.328 9.390 3.861 1.00 0.00 N ATOM 1810 CA SER C 11 -1.654 8.889 2.533 1.00 0.00 C ATOM 1811 C SER C 11 -0.498 8.992 1.538 1.00 0.00 C ATOM 1812 O SER C 11 0.508 9.658 1.787 1.00 0.00 O ATOM 1813 CB SER C 11 -2.861 9.657 1.991 1.00 0.00 C ATOM 1814 OG SER C 11 -3.987 9.483 2.827 1.00 0.00 O ATOM 0 H SER C 11 -0.767 10.242 3.862 1.00 0.00 H new ATOM 0 HA SER C 11 -1.876 7.827 2.641 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.619 10.717 1.917 1.00 0.00 H new ATOM 0 HB3 SER C 11 -3.094 9.312 0.984 1.00 0.00 H new ATOM 0 HG SER C 11 -4.746 9.984 2.462 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.659 8.315 0.394 1.00 0.00 N ATOM 1821 CA ILE C 12 0.305 8.226 -0.702 1.00 0.00 C ATOM 1822 C ILE C 12 -0.494 8.215 -2.011 1.00 0.00 C ATOM 1823 O ILE C 12 -1.708 8.008 -1.984 1.00 0.00 O ATOM 1824 CB ILE C 12 1.167 6.960 -0.523 1.00 0.00 C ATOM 1825 CG1 ILE C 12 1.927 7.046 0.811 1.00 0.00 C ATOM 1826 CG2 ILE C 12 2.162 6.764 -1.671 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.831 5.838 1.044 1.00 0.00 C ATOM 0 H ILE C 12 -1.511 7.788 0.201 1.00 0.00 H new ATOM 0 HA ILE C 12 0.991 9.073 -0.715 1.00 0.00 H new ATOM 0 HB ILE C 12 0.496 6.101 -0.525 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.529 7.955 0.826 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.211 7.124 1.629 1.00 0.00 H new ATOM 0 HG21 ILE C 12 2.744 5.859 -1.497 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.619 6.671 -2.611 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.832 7.622 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.345 5.947 1.999 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.228 4.930 1.058 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.566 5.773 0.242 1.00 0.00 H new ATOM 1839 N ASN C 13 0.154 8.429 -3.155 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.522 8.530 -4.447 1.00 0.00 C ATOM 1841 C ASN C 13 0.245 7.819 -5.556 1.00 0.00 C ATOM 1842 O ASN C 13 1.462 7.660 -5.489 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.689 10.007 -4.808 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.920 10.596 -4.139 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.818 11.322 -3.153 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -3.098 10.284 -4.677 1.00 0.00 N ATOM 0 H ASN C 13 1.167 8.538 -3.212 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.493 8.043 -4.357 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.197 10.562 -4.501 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.773 10.113 -5.890 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.958 10.651 -4.270 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -3.140 9.678 -5.496 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.494 7.388 -6.585 1.00 0.00 N ATOM 1854 CA ILE C 14 0.045 6.692 -7.743 1.00 0.00 C ATOM 1855 C ILE C 14 -0.714 7.172 -8.981 1.00 0.00 C ATOM 1856 O ILE C 14 -1.924 7.412 -8.921 1.00 0.00 O ATOM 1857 CB ILE C 14 -0.104 5.176 -7.561 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.628 4.716 -6.290 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.448 4.443 -8.784 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.481 3.214 -6.043 1.00 0.00 C ATOM 0 H ILE C 14 -1.504 7.520 -6.630 1.00 0.00 H new ATOM 0 HA ILE C 14 1.107 6.908 -7.859 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.163 4.939 -7.457 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.686 4.966 -6.373 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.238 5.262 -5.431 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.337 3.368 -8.644 1.00 0.00 H new ATOM 0 HG22 ILE C 14 -0.102 4.752 -9.673 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.503 4.686 -8.908 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.016 2.941 -5.134 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.574 2.965 -5.932 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.896 2.664 -6.888 1.00 0.00 H new ATOM 1872 N GLY C 15 -0.006 7.310 -10.104 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.602 7.809 -11.331 1.00 0.00 C ATOM 1874 C GLY C 15 -1.269 9.158 -11.082 1.00 0.00 C ATOM 1875 O GLY C 15 -0.742 9.989 -10.345 1.00 0.00 O ATOM 0 H GLY C 15 0.985 7.080 -10.182 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.163 7.910 -12.101 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.337 7.095 -11.704 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.429 9.361 -11.703 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.239 10.555 -11.525 1.00 0.00 C ATOM 1881 C ASP C 16 -4.692 10.165 -11.229 1.00 0.00 C ATOM 1882 O ASP C 16 -5.588 11.007 -11.276 1.00 0.00 O ATOM 1883 CB ASP C 16 -3.106 11.482 -12.741 1.00 0.00 C ATOM 1884 CG ASP C 16 -3.679 10.869 -14.018 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -3.115 9.851 -14.480 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -4.680 11.423 -14.525 1.00 0.00 O ATOM 0 H ASP C 16 -2.835 8.688 -12.353 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.877 11.117 -10.664 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.617 12.422 -12.533 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -2.054 11.720 -12.898 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.920 8.883 -10.930 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.245 8.342 -10.646 1.00 0.00 C ATOM 1893 C ASP C 17 -6.224 7.371 -9.462 1.00 0.00 C ATOM 1894 O ASP C 17 -7.239 6.728 -9.203 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.795 7.630 -11.888 1.00 0.00 C ATOM 1896 CG ASP C 17 -7.025 8.581 -13.057 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.953 9.416 -12.952 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -6.269 8.473 -14.051 1.00 0.00 O ATOM 0 H ASP C 17 -4.177 8.186 -10.879 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.892 9.178 -10.380 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -6.099 6.849 -12.192 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.734 7.139 -11.634 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.103 7.245 -8.737 1.00 0.00 N ATOM 1904 CA ILE C 18 -5.032 6.315 -7.616 1.00 0.00 C ATOM 1905 C ILE C 18 -4.478 7.007 -6.371 1.00 0.00 C ATOM 1906 O ILE C 18 -3.635 7.899 -6.455 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.184 5.089 -7.982 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.731 4.342 -9.207 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.161 4.106 -6.810 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -4.130 4.858 -10.513 1.00 0.00 C ATOM 0 H ILE C 18 -4.246 7.771 -8.909 1.00 0.00 H new ATOM 0 HA ILE C 18 -6.043 5.975 -7.391 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.185 5.458 -8.213 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.518 3.278 -9.106 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.815 4.448 -9.241 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.558 3.238 -7.075 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.731 4.593 -5.935 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.178 3.786 -6.584 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.547 4.300 -11.351 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.365 5.916 -10.629 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -3.048 4.727 -10.492 1.00 0.00 H new ATOM 1922 N THR C 19 -4.974 6.580 -5.207 1.00 0.00 N ATOM 1923 CA THR C 19 -4.554 7.078 -3.905 1.00 0.00 C ATOM 1924 C THR C 19 -4.471 5.894 -2.944 1.00 0.00 C ATOM 1925 O THR C 19 -5.120 4.871 -3.159 1.00 0.00 O ATOM 1926 CB THR C 19 -5.562 8.117 -3.398 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.761 9.117 -4.374 1.00 0.00 O ATOM 1928 CG2 THR C 19 -5.095 8.794 -2.113 1.00 0.00 C ATOM 0 H THR C 19 -5.695 5.861 -5.148 1.00 0.00 H new ATOM 0 HA THR C 19 -3.579 7.559 -3.977 1.00 0.00 H new ATOM 0 HB THR C 19 -6.489 7.581 -3.195 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.407 9.775 -4.042 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.841 9.521 -1.793 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.962 8.043 -1.334 1.00 0.00 H new ATOM 0 HG23 THR C 19 -4.147 9.302 -2.293 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.671 6.046 -1.889 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.416 5.002 -0.908 1.00 0.00 C ATOM 1938 C ILE C 20 -3.484 5.630 0.478 1.00 0.00 C ATOM 1939 O ILE C 20 -3.121 6.792 0.645 1.00 0.00 O ATOM 1940 CB ILE C 20 -2.014 4.411 -1.147 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.802 3.909 -2.583 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.726 3.287 -0.150 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.653 2.685 -2.912 1.00 0.00 C ATOM 0 H ILE C 20 -3.175 6.915 -1.692 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.154 4.205 -0.994 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.310 5.228 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -2.040 4.710 -3.282 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.750 3.664 -2.726 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.731 2.882 -0.335 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.775 3.680 0.865 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.467 2.496 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.462 2.374 -3.939 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.397 1.871 -2.233 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.708 2.934 -2.799 1.00 0.00 H new ATOM 1955 N THR C 21 -3.944 4.870 1.477 1.00 0.00 N ATOM 1956 CA THR C 21 -4.037 5.363 2.848 1.00 0.00 C ATOM 1957 C THR C 21 -3.684 4.250 3.824 1.00 0.00 C ATOM 1958 O THR C 21 -4.299 3.187 3.813 1.00 0.00 O ATOM 1959 CB THR C 21 -5.456 5.873 3.121 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.810 6.851 2.167 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.546 6.508 4.509 1.00 0.00 C ATOM 0 H THR C 21 -4.258 3.907 1.357 1.00 0.00 H new ATOM 0 HA THR C 21 -3.333 6.185 2.982 1.00 0.00 H new ATOM 0 HB THR C 21 -6.133 5.021 3.062 1.00 0.00 H new ATOM 0 HG1 THR C 21 -5.288 7.665 2.324 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.562 6.863 4.681 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.287 5.767 5.266 1.00 0.00 H new ATOM 0 HG23 THR C 21 -4.853 7.347 4.571 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.684 4.500 4.676 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.267 3.559 5.701 1.00 0.00 C ATOM 1971 C ILE C 22 -3.245 3.642 6.871 1.00 0.00 C ATOM 1972 O ILE C 22 -3.099 4.468 7.769 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.803 3.821 6.093 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.367 2.998 7.311 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.520 5.295 6.392 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.588 1.505 7.095 1.00 0.00 C ATOM 0 H ILE C 22 -2.144 5.366 4.668 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.296 2.534 5.331 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.229 3.516 5.218 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.687 3.183 7.516 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.925 3.325 8.189 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.529 5.417 6.662 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.739 5.894 5.508 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.149 5.626 7.219 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.266 0.958 7.981 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.646 1.316 6.916 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -0.009 1.172 6.233 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.261 2.771 6.856 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.318 2.798 7.858 1.00 0.00 C ATOM 1990 C LEU C 23 -4.782 2.411 9.233 1.00 0.00 C ATOM 1991 O LEU C 23 -5.299 2.887 10.243 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.439 1.846 7.433 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.943 2.138 6.017 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -8.106 1.208 5.697 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.443 3.573 5.864 1.00 0.00 C ATOM 0 H LEU C 23 -4.368 2.038 6.155 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.709 3.813 7.931 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.079 0.818 7.483 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.268 1.928 8.136 1.00 0.00 H new ATOM 0 HG LEU C 23 -6.103 1.986 5.339 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.468 1.412 4.690 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.772 0.172 5.760 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.911 1.373 6.413 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.790 3.731 4.843 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.266 3.748 6.557 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.631 4.266 6.083 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.754 1.556 9.285 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.095 1.252 10.551 1.00 0.00 C ATOM 2009 C GLY C 24 -2.359 -0.081 10.517 1.00 0.00 C ATOM 2010 O GLY C 24 -2.206 -0.687 9.461 1.00 0.00 O ATOM 0 H GLY C 24 -3.368 1.071 8.475 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.389 2.048 10.790 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -3.837 1.234 11.349 1.00 0.00 H new ATOM 2014 N VAL C 25 -1.902 -0.535 11.690 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.201 -1.808 11.820 1.00 0.00 C ATOM 2016 C VAL C 25 -1.766 -2.607 12.998 1.00 0.00 C ATOM 2017 O VAL C 25 -2.435 -2.052 13.867 1.00 0.00 O ATOM 2018 CB VAL C 25 0.316 -1.600 11.984 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.858 -0.631 10.931 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.661 -1.064 13.373 1.00 0.00 C ATOM 0 H VAL C 25 -2.009 -0.029 12.569 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.359 -2.375 10.902 1.00 0.00 H new ATOM 0 HB VAL C 25 0.782 -2.577 11.853 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.931 -0.504 11.072 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.668 -1.032 9.935 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.362 0.334 11.035 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.740 -0.929 13.453 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.163 -0.107 13.528 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.327 -1.773 14.130 1.00 0.00 H new ATOM 2030 N SER C 26 -1.482 -3.910 13.007 1.00 0.00 N ATOM 2031 CA SER C 26 -1.912 -4.830 14.051 1.00 0.00 C ATOM 2032 C SER C 26 -0.820 -5.879 14.206 1.00 0.00 C ATOM 2033 O SER C 26 -0.913 -6.968 13.642 1.00 0.00 O ATOM 2034 CB SER C 26 -3.247 -5.483 13.684 1.00 0.00 C ATOM 2035 OG SER C 26 -4.249 -4.501 13.521 1.00 0.00 O ATOM 0 H SER C 26 -0.936 -4.360 12.273 1.00 0.00 H new ATOM 0 HA SER C 26 -2.066 -4.298 14.990 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.138 -6.056 12.763 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.541 -6.186 14.463 1.00 0.00 H new ATOM 0 HG SER C 26 -5.096 -4.934 13.285 1.00 0.00 H new ATOM 2041 N GLY C 27 0.219 -5.543 14.972 1.00 0.00 N ATOM 2042 CA GLY C 27 1.408 -6.369 15.064 1.00 0.00 C ATOM 2043 C GLY C 27 2.212 -6.171 13.792 1.00 0.00 C ATOM 2044 O GLY C 27 2.749 -5.090 13.566 1.00 0.00 O ATOM 0 H GLY C 27 0.254 -4.696 15.539 1.00 0.00 H new ATOM 0 HA2 GLY C 27 1.999 -6.091 15.936 1.00 0.00 H new ATOM 0 HA3 GLY C 27 1.136 -7.418 15.184 1.00 0.00 H new ATOM 2048 N GLN C 28 2.294 -7.211 12.961 1.00 0.00 N ATOM 2049 CA GLN C 28 2.987 -7.134 11.684 1.00 0.00 C ATOM 2050 C GLN C 28 1.986 -7.044 10.541 1.00 0.00 C ATOM 2051 O GLN C 28 2.385 -6.931 9.384 1.00 0.00 O ATOM 2052 CB GLN C 28 3.920 -8.338 11.527 1.00 0.00 C ATOM 2053 CG GLN C 28 5.332 -7.981 11.990 1.00 0.00 C ATOM 2054 CD GLN C 28 5.318 -7.277 13.342 1.00 0.00 C ATOM 2055 OE1 GLN C 28 5.109 -7.899 14.381 1.00 0.00 O ATOM 2056 NE2 GLN C 28 5.543 -5.965 13.335 1.00 0.00 N ATOM 0 H GLN C 28 1.883 -8.124 13.157 1.00 0.00 H new ATOM 0 HA GLN C 28 3.595 -6.230 11.656 1.00 0.00 H new ATOM 0 HB2 GLN C 28 3.541 -9.178 12.109 1.00 0.00 H new ATOM 0 HB3 GLN C 28 3.942 -8.656 10.485 1.00 0.00 H new ATOM 0 HG2 GLN C 28 5.934 -8.888 12.057 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.807 -7.338 11.249 1.00 0.00 H new ATOM 0 HE21 GLN C 28 5.713 -5.481 12.453 1.00 0.00 H new ATOM 0 HE22 GLN C 28 5.546 -5.443 14.211 1.00 0.00 H new ATOM 2065 N GLN C 29 0.691 -7.088 10.854 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.349 -6.863 9.863 1.00 0.00 C ATOM 2067 C GLN C 29 -0.473 -5.367 9.622 1.00 0.00 C ATOM 2068 O GLN C 29 -0.124 -4.568 10.490 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.681 -7.408 10.373 1.00 0.00 C ATOM 2070 CG GLN C 29 -1.626 -8.935 10.399 1.00 0.00 C ATOM 2071 CD GLN C 29 -2.782 -9.543 11.164 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -3.916 -8.851 11.211 1.00 0.00 O flip ATOM 2073 NE2 GLN C 29 -2.653 -10.631 11.710 1.00 0.00 N flip ATOM 0 H GLN C 29 0.341 -7.279 11.793 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.091 -7.374 8.936 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -1.886 -7.023 11.372 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.494 -7.073 9.729 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.632 -9.313 9.377 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -0.687 -9.254 10.851 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -1.765 -11.130 11.650 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -3.433 -11.039 12.225 1.00 0.00 H new ATOM 2082 N VAL C 30 -0.973 -4.990 8.447 1.00 0.00 N ATOM 2083 CA VAL C 30 -1.139 -3.602 8.076 1.00 0.00 C ATOM 2084 C VAL C 30 -2.425 -3.466 7.279 1.00 0.00 C ATOM 2085 O VAL C 30 -2.551 -4.075 6.218 1.00 0.00 O ATOM 2086 CB VAL C 30 0.059 -3.164 7.223 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -0.055 -1.679 6.905 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.389 -3.395 7.944 1.00 0.00 C ATOM 0 H VAL C 30 -1.273 -5.648 7.728 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.192 -2.972 8.964 1.00 0.00 H new ATOM 0 HB VAL C 30 0.044 -3.763 6.313 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.797 -1.370 6.299 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.978 -1.495 6.355 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -0.066 -1.108 7.833 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.210 -3.071 7.305 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.404 -2.823 8.872 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.501 -4.455 8.170 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.377 -2.677 7.784 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.550 -2.323 7.004 1.00 0.00 C ATOM 2100 C ARG C 31 -4.138 -1.225 6.033 1.00 0.00 C ATOM 2101 O ARG C 31 -3.714 -0.146 6.457 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.677 -1.776 7.881 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.544 -2.851 8.534 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.799 -2.140 9.052 1.00 0.00 C ATOM 2105 NE ARG C 31 -8.709 -3.045 9.761 1.00 0.00 N ATOM 2106 CZ ARG C 31 -9.922 -2.677 10.181 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -10.349 -1.429 10.000 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -10.716 -3.556 10.787 1.00 0.00 N ATOM 0 H ARG C 31 -3.353 -2.278 8.722 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.915 -3.217 6.498 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.243 -1.152 8.662 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.313 -1.132 7.274 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.806 -3.628 7.816 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -6.010 -3.339 9.349 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -7.504 -1.331 9.720 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.326 -1.685 8.214 1.00 0.00 H new ATOM 0 HE ARG C 31 -8.401 -4.000 9.942 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -9.748 -0.746 9.538 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.277 -1.155 10.324 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -10.399 -4.514 10.932 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -11.642 -3.271 11.107 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.266 -1.515 4.743 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.925 -0.581 3.688 1.00 0.00 C ATOM 2124 C ILE C 32 -5.173 -0.345 2.849 1.00 0.00 C ATOM 2125 O ILE C 32 -5.762 -1.289 2.323 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.786 -1.143 2.826 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.651 -1.707 3.697 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.277 -0.033 1.902 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.451 -2.172 2.872 1.00 0.00 C ATOM 0 H ILE C 32 -4.612 -2.412 4.403 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.580 0.362 4.112 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.162 -1.972 2.226 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.327 -0.943 4.404 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -2.030 -2.544 4.284 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.467 -0.418 1.283 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.091 0.310 1.263 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.911 0.800 2.502 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.320 -2.561 3.538 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.765 -2.956 2.183 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.051 -1.331 2.306 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.575 0.918 2.730 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.731 1.303 1.942 1.00 0.00 C ATOM 2143 C GLY C 33 -6.261 1.806 0.585 1.00 0.00 C ATOM 2144 O GLY C 33 -5.163 2.353 0.466 1.00 0.00 O ATOM 0 H GLY C 33 -5.103 1.702 3.181 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.401 0.453 1.817 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.295 2.081 2.457 1.00 0.00 H new ATOM 2148 N ILE C 34 -7.096 1.616 -0.438 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.768 2.037 -1.787 1.00 0.00 C ATOM 2150 C ILE C 34 -7.994 2.722 -2.371 1.00 0.00 C ATOM 2151 O ILE C 34 -9.124 2.335 -2.076 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.342 0.822 -2.624 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.162 0.111 -1.940 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -5.978 1.276 -4.042 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.736 -1.161 -2.670 1.00 0.00 C ATOM 0 H ILE C 34 -8.009 1.169 -0.349 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.932 2.736 -1.788 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.167 0.113 -2.697 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.314 0.794 -1.885 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.438 -0.138 -0.915 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.676 0.412 -4.634 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.843 1.749 -4.506 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.155 1.990 -3.996 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.900 -1.620 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.572 -1.859 -2.702 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.431 -0.912 -3.687 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.775 3.743 -3.198 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.857 4.498 -3.790 1.00 0.00 C ATOM 2169 C ASN C 35 -8.546 4.731 -5.262 1.00 0.00 C ATOM 2170 O ASN C 35 -7.704 5.558 -5.610 1.00 0.00 O ATOM 2171 CB ASN C 35 -9.046 5.800 -3.009 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.325 6.531 -3.393 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -11.040 6.132 -4.304 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.623 7.618 -2.690 1.00 0.00 N ATOM 0 H ASN C 35 -6.845 4.062 -3.470 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.798 3.951 -3.737 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -9.064 5.580 -1.942 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.191 6.453 -3.186 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.469 8.147 -2.903 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -10.006 7.924 -1.937 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.243 3.983 -6.115 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.063 4.027 -7.557 1.00 0.00 C ATOM 2183 C ALA C 36 -10.417 3.801 -8.234 1.00 0.00 C ATOM 2184 O ALA C 36 -11.312 3.204 -7.635 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.074 2.926 -7.943 1.00 0.00 C ATOM 0 H ALA C 36 -9.958 3.321 -5.815 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.674 4.993 -7.877 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.921 2.937 -9.022 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.123 3.098 -7.439 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.473 1.957 -7.643 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.587 4.268 -9.479 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.805 4.060 -10.238 1.00 0.00 C ATOM 2193 C PRO C 37 -11.909 2.603 -10.683 1.00 0.00 C ATOM 2194 O PRO C 37 -10.893 1.937 -10.868 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.666 4.974 -11.454 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.158 5.060 -11.668 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.614 5.026 -10.242 1.00 0.00 C ATOM 0 HA PRO C 37 -12.699 4.280 -9.654 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.172 4.560 -12.326 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.101 5.956 -11.269 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.785 4.227 -12.263 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -9.874 5.975 -12.188 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.632 4.554 -10.207 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.498 6.033 -9.841 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.134 2.098 -10.859 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.351 0.747 -11.360 1.00 0.00 C ATOM 2207 C LYS C 38 -12.827 0.614 -12.791 1.00 0.00 C ATOM 2208 O LYS C 38 -12.819 -0.479 -13.349 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.840 0.394 -11.270 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.325 0.355 -9.813 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.682 -0.777 -8.999 1.00 0.00 C ATOM 2212 CE LYS C 38 -15.019 -2.163 -9.545 1.00 0.00 C ATOM 2213 NZ LYS C 38 -16.469 -2.432 -9.496 1.00 0.00 N ATOM 0 H LYS C 38 -13.992 2.612 -10.659 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.795 0.041 -10.743 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.423 1.127 -11.828 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -15.014 -0.575 -11.738 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -15.103 1.310 -9.336 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.408 0.236 -9.799 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.600 -0.646 -8.995 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -15.015 -0.708 -7.963 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.669 -2.244 -10.574 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -14.489 -2.920 -8.967 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -16.645 -3.430 -9.729 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -16.827 -2.231 -8.540 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -16.958 -1.824 -10.184 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.386 1.732 -13.380 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.720 1.764 -14.671 1.00 0.00 C ATOM 2229 C ASP C 39 -10.345 1.093 -14.602 1.00 0.00 C ATOM 2230 O ASP C 39 -9.711 0.886 -15.636 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.564 3.222 -15.112 1.00 0.00 C ATOM 2232 CG ASP C 39 -12.917 3.832 -15.456 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -13.383 3.603 -16.594 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -13.479 4.526 -14.579 1.00 0.00 O ATOM 0 H ASP C 39 -12.488 2.654 -12.957 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.325 1.214 -15.392 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -11.092 3.799 -14.316 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.905 3.276 -15.979 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.883 0.750 -13.395 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.620 0.049 -13.192 1.00 0.00 C ATOM 2241 C VAL C 40 -8.791 -1.025 -12.116 1.00 0.00 C ATOM 2242 O VAL C 40 -9.729 -0.972 -11.320 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.492 1.022 -12.814 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.361 2.144 -13.844 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.711 1.655 -11.443 1.00 0.00 C ATOM 0 H VAL C 40 -10.381 0.954 -12.529 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.338 -0.428 -14.131 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.579 0.427 -12.790 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.555 2.816 -13.549 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.138 1.716 -14.821 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.297 2.701 -13.897 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.888 2.334 -11.220 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.649 2.209 -11.444 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.752 0.874 -10.684 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.885 -2.001 -12.093 1.00 0.00 N ATOM 2256 CA ALA C 41 -7.984 -3.123 -11.173 1.00 0.00 C ATOM 2257 C ALA C 41 -7.080 -2.926 -9.956 1.00 0.00 C ATOM 2258 O ALA C 41 -6.095 -2.190 -10.009 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.590 -4.398 -11.920 1.00 0.00 C ATOM 0 H ALA C 41 -7.071 -2.033 -12.707 1.00 0.00 H new ATOM 0 HA ALA C 41 -9.009 -3.198 -10.810 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.658 -5.251 -11.245 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.263 -4.548 -12.764 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.567 -4.305 -12.284 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.419 -3.600 -8.856 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.582 -3.637 -7.661 1.00 0.00 C ATOM 2267 C VAL C 42 -6.855 -4.933 -6.903 1.00 0.00 C ATOM 2268 O VAL C 42 -8.012 -5.302 -6.710 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.843 -2.392 -6.797 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.330 -2.141 -6.567 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.172 -2.497 -5.431 1.00 0.00 C ATOM 0 H VAL C 42 -8.283 -4.135 -8.771 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.527 -3.621 -7.935 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.418 -1.561 -7.361 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.458 -1.251 -5.951 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.827 -1.993 -7.526 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.770 -2.999 -6.059 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.381 -1.597 -4.853 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.559 -3.367 -4.901 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -5.095 -2.602 -5.562 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.797 -5.630 -6.473 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.931 -6.927 -5.815 1.00 0.00 C ATOM 2283 C HIS C 43 -4.721 -7.245 -4.945 1.00 0.00 C ATOM 2284 O HIS C 43 -3.680 -6.602 -5.059 1.00 0.00 O ATOM 2285 CB HIS C 43 -6.009 -8.035 -6.870 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.084 -7.854 -7.910 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.427 -8.195 -7.754 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.887 -7.333 -9.155 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -9.014 -7.867 -8.917 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.114 -7.350 -9.775 1.00 0.00 N ATOM 0 H HIS C 43 -4.833 -5.311 -6.572 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.831 -6.880 -5.202 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -5.045 -8.103 -7.374 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.172 -8.986 -6.364 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -5.955 -6.979 -9.570 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.064 -8.000 -9.134 1.00 0.00 H new ATOM 0 HE2 HIS C 43 -8.309 -7.026 -10.722 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.860 -8.249 -4.075 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.732 -8.808 -3.348 1.00 0.00 C ATOM 2300 C ARG C 44 -2.822 -9.507 -4.355 1.00 0.00 C ATOM 2301 O ARG C 44 -3.285 -9.918 -5.417 1.00 0.00 O ATOM 2302 CB ARG C 44 -4.249 -9.822 -2.322 1.00 0.00 C ATOM 2303 CG ARG C 44 -5.058 -9.154 -1.203 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.371 -9.885 -0.928 1.00 0.00 C ATOM 2305 NE ARG C 44 -6.186 -11.314 -0.644 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.117 -12.237 -0.907 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -8.296 -11.882 -1.399 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -6.871 -13.523 -0.684 1.00 0.00 N ATOM 0 H ARG C 44 -5.754 -8.690 -3.860 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.181 -8.025 -2.826 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -4.871 -10.561 -2.826 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -3.406 -10.359 -1.887 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -4.461 -9.127 -0.291 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -5.270 -8.120 -1.477 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -6.872 -9.414 -0.082 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -7.029 -9.774 -1.790 1.00 0.00 H new ATOM 0 HE ARG C 44 -5.306 -11.617 -0.226 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -8.498 -10.899 -1.580 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -9.001 -12.592 -1.597 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -5.967 -13.812 -0.310 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -7.586 -14.222 -0.887 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.533 -9.657 -4.046 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.606 -10.327 -4.952 1.00 0.00 C ATOM 2324 C GLU C 45 -0.983 -11.809 -5.106 1.00 0.00 C ATOM 2325 O GLU C 45 -0.636 -12.437 -6.106 1.00 0.00 O ATOM 2326 CB GLU C 45 0.820 -10.126 -4.428 1.00 0.00 C ATOM 2327 CG GLU C 45 1.895 -10.671 -5.373 1.00 0.00 C ATOM 2328 CD GLU C 45 2.236 -12.142 -5.134 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.713 -12.732 -4.162 1.00 0.00 O ATOM 2330 OE2 GLU C 45 3.029 -12.674 -5.942 1.00 0.00 O ATOM 0 H GLU C 45 -1.111 -9.324 -3.179 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.664 -9.894 -5.951 1.00 0.00 H new ATOM 0 HB2 GLU C 45 0.994 -9.062 -4.266 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.916 -10.616 -3.459 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.557 -10.548 -6.402 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.801 -10.075 -5.261 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.695 -12.361 -4.116 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.154 -13.746 -4.135 1.00 0.00 C ATOM 2339 C GLU C 46 -3.448 -13.910 -4.944 1.00 0.00 C ATOM 2340 O GLU C 46 -3.942 -15.024 -5.103 1.00 0.00 O ATOM 2341 CB GLU C 46 -2.359 -14.212 -2.689 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.553 -13.496 -2.042 1.00 0.00 C ATOM 2343 CD GLU C 46 -3.559 -13.642 -0.525 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -2.826 -12.867 0.129 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -4.295 -14.526 -0.031 1.00 0.00 O ATOM 0 H GLU C 46 -1.968 -11.852 -3.276 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.398 -14.360 -4.625 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.523 -15.289 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -1.457 -14.017 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -3.525 -12.438 -2.303 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.480 -13.900 -2.448 1.00 0.00 H new ATOM 2352 N ILE C 47 -3.994 -12.800 -5.452 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.232 -12.773 -6.226 1.00 0.00 C ATOM 2354 C ILE C 47 -4.964 -12.222 -7.619 1.00 0.00 C ATOM 2355 O ILE C 47 -5.571 -12.671 -8.587 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.237 -11.879 -5.496 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.701 -12.509 -4.181 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.458 -11.580 -6.363 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.312 -13.899 -4.359 1.00 0.00 C ATOM 0 H ILE C 47 -3.576 -11.877 -5.332 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.631 -13.782 -6.326 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.717 -10.946 -5.280 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -5.853 -12.577 -3.500 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.435 -11.854 -3.712 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.149 -10.943 -5.811 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.142 -11.070 -7.273 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -7.956 -12.514 -6.625 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.620 -14.288 -3.388 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.180 -13.834 -5.016 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.573 -14.568 -4.800 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.057 -11.252 -7.742 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.756 -10.633 -9.022 1.00 0.00 C ATOM 2373 C TYR C 48 -3.318 -11.679 -10.041 1.00 0.00 C ATOM 2374 O TYR C 48 -3.660 -11.580 -11.218 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.653 -9.601 -8.817 1.00 0.00 C ATOM 2376 CG TYR C 48 -2.016 -9.165 -10.116 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.803 -8.661 -11.161 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.629 -9.281 -10.272 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.211 -8.299 -12.378 1.00 0.00 C ATOM 2380 CE2 TYR C 48 -0.024 -8.907 -11.476 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.813 -8.415 -12.537 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.225 -8.060 -13.714 1.00 0.00 O ATOM 0 H TYR C 48 -3.517 -10.880 -6.961 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.652 -10.148 -9.409 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -3.066 -8.730 -8.309 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -1.887 -10.018 -8.163 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -3.869 -8.551 -11.027 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.025 -9.660 -9.461 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -2.821 -7.933 -13.191 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.046 -8.995 -11.593 1.00 0.00 H new ATOM 0 HH TYR C 48 -0.902 -7.693 -14.320 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.562 -12.687 -9.602 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.074 -13.734 -10.487 1.00 0.00 C ATOM 2394 C GLN C 49 -3.235 -14.533 -11.075 1.00 0.00 C ATOM 2395 O GLN C 49 -3.097 -15.159 -12.124 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.154 -14.673 -9.708 1.00 0.00 C ATOM 2397 CG GLN C 49 0.035 -13.923 -9.108 1.00 0.00 C ATOM 2398 CD GLN C 49 0.902 -14.862 -8.283 1.00 0.00 C ATOM 2399 OE1 GLN C 49 1.527 -15.777 -8.816 1.00 0.00 O ATOM 2400 NE2 GLN C 49 0.948 -14.653 -6.971 1.00 0.00 N ATOM 0 H GLN C 49 -2.275 -12.796 -8.629 1.00 0.00 H new ATOM 0 HA GLN C 49 -1.524 -13.268 -11.304 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.718 -15.159 -8.912 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -0.792 -15.461 -10.369 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.630 -13.477 -9.905 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.323 -13.106 -8.482 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.418 -13.885 -6.558 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.513 -15.260 -6.377 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.386 -14.514 -10.391 1.00 0.00 N ATOM 2410 CA ARG C 50 -5.563 -15.267 -10.792 1.00 0.00 C ATOM 2411 C ARG C 50 -6.428 -14.486 -11.776 1.00 0.00 C ATOM 2412 O ARG C 50 -7.014 -15.093 -12.667 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.341 -15.629 -9.527 1.00 0.00 C ATOM 2414 CG ARG C 50 -7.571 -16.460 -9.866 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.255 -16.874 -8.568 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.481 -17.887 -7.844 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.480 -19.191 -8.140 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.211 -19.660 -9.150 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -6.746 -20.036 -7.426 1.00 0.00 N ATOM 0 H ARG C 50 -4.519 -13.969 -9.539 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.259 -16.173 -11.316 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.697 -16.186 -8.846 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.643 -14.719 -9.008 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.257 -15.884 -10.487 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.285 -17.341 -10.440 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.391 -15.998 -7.933 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.248 -17.265 -8.789 1.00 0.00 H new ATOM 0 HE ARG C 50 -6.905 -17.576 -7.062 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.780 -19.022 -9.707 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.202 -20.657 -9.366 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.181 -19.691 -6.650 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -6.747 -21.030 -7.654 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.522 -13.158 -11.645 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.282 -12.365 -12.608 1.00 0.00 C ATOM 2435 C ILE C 51 -6.626 -12.488 -13.986 1.00 0.00 C ATOM 2436 O ILE C 51 -7.252 -12.206 -15.007 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.426 -10.906 -12.142 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.467 -10.769 -11.025 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -7.942 -10.010 -13.274 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -8.004 -11.357 -9.698 1.00 0.00 C ATOM 0 H ILE C 51 -6.088 -12.620 -10.894 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.298 -12.752 -12.682 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.432 -10.610 -11.805 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.703 -9.714 -10.885 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.388 -11.264 -11.333 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -8.033 -8.985 -12.914 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.243 -10.040 -14.109 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.918 -10.367 -13.604 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.786 -11.228 -8.950 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.795 -12.419 -9.824 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.099 -10.845 -9.369 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.357 -12.915 -14.016 1.00 0.00 N ATOM 2453 CA GLN C 52 -4.594 -13.080 -15.240 1.00 0.00 C ATOM 2454 C GLN C 52 -4.545 -14.546 -15.681 1.00 0.00 C ATOM 2455 O GLN C 52 -3.851 -14.875 -16.644 1.00 0.00 O ATOM 2456 CB GLN C 52 -3.187 -12.503 -15.052 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.257 -11.015 -14.694 1.00 0.00 C ATOM 2458 CD GLN C 52 -4.077 -10.236 -15.715 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -3.807 -10.286 -16.913 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -5.089 -9.509 -15.249 1.00 0.00 N ATOM 0 H GLN C 52 -4.833 -13.156 -13.175 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.094 -12.531 -16.038 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -2.667 -13.048 -14.264 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -2.609 -12.636 -15.966 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -3.699 -10.898 -13.704 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.249 -10.603 -14.644 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.285 -9.490 -14.248 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.669 -8.970 -15.893 1.00 0.00 H new ATOM 2469 N ALA C 53 -5.274 -15.430 -14.986 1.00 0.00 N ATOM 2470 CA ALA C 53 -5.302 -16.852 -15.302 1.00 0.00 C ATOM 2471 C ALA C 53 -6.730 -17.365 -15.514 1.00 0.00 C ATOM 2472 O ALA C 53 -6.937 -18.293 -16.295 1.00 0.00 O ATOM 2473 CB ALA C 53 -4.627 -17.615 -14.161 1.00 0.00 C ATOM 0 H ALA C 53 -5.858 -15.173 -14.191 1.00 0.00 H new ATOM 0 HA ALA C 53 -4.767 -17.014 -16.238 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.639 -18.683 -14.380 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.596 -17.277 -14.057 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.165 -17.430 -13.231 1.00 0.00 H new ATOM 2479 N GLY C 54 -7.711 -16.769 -14.833 1.00 0.00 N ATOM 2480 CA GLY C 54 -9.123 -17.095 -14.982 1.00 0.00 C ATOM 2481 C GLY C 54 -9.865 -16.883 -13.667 1.00 0.00 C ATOM 2482 O GLY C 54 -9.271 -16.977 -12.592 1.00 0.00 O ATOM 0 H GLY C 54 -7.538 -16.032 -14.150 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -9.565 -16.472 -15.760 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.231 -18.131 -15.303 1.00 0.00 H new ATOM 2486 N LEU C 55 -11.170 -16.602 -13.751 1.00 0.00 N ATOM 2487 CA LEU C 55 -11.966 -16.295 -12.574 1.00 0.00 C ATOM 2488 C LEU C 55 -13.459 -16.489 -12.845 1.00 0.00 C ATOM 2489 O LEU C 55 -13.881 -16.657 -13.990 1.00 0.00 O ATOM 2490 CB LEU C 55 -11.663 -14.867 -12.077 1.00 0.00 C ATOM 2491 CG LEU C 55 -11.613 -13.738 -13.119 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -10.338 -13.786 -13.966 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -12.813 -13.749 -14.061 1.00 0.00 C ATOM 0 H LEU C 55 -11.692 -16.583 -14.627 1.00 0.00 H new ATOM 0 HA LEU C 55 -11.690 -16.994 -11.784 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -12.417 -14.604 -11.335 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -10.703 -14.889 -11.562 1.00 0.00 H new ATOM 0 HG LEU C 55 -11.629 -12.819 -12.533 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.349 -12.969 -14.687 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.467 -13.686 -13.318 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.289 -14.737 -14.496 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.723 -12.930 -14.774 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -12.845 -14.697 -14.599 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -13.730 -13.628 -13.484 1.00 0.00 H new ATOM 2505 N THR C 56 -14.254 -16.462 -11.773 1.00 0.00 N ATOM 2506 CA THR C 56 -15.704 -16.623 -11.841 1.00 0.00 C ATOM 2507 C THR C 56 -16.418 -15.764 -10.792 1.00 0.00 C ATOM 2508 O THR C 56 -17.644 -15.804 -10.712 1.00 0.00 O ATOM 2509 CB THR C 56 -16.086 -18.098 -11.627 1.00 0.00 C ATOM 2510 OG1 THR C 56 -15.572 -18.539 -10.392 1.00 0.00 O ATOM 2511 CG2 THR C 56 -15.546 -18.986 -12.747 1.00 0.00 C ATOM 0 H THR C 56 -13.903 -16.326 -10.825 1.00 0.00 H new ATOM 0 HA THR C 56 -16.021 -16.295 -12.831 1.00 0.00 H new ATOM 0 HB THR C 56 -17.174 -18.170 -11.632 1.00 0.00 H new ATOM 0 HG1 THR C 56 -15.816 -19.478 -10.253 1.00 0.00 H new ATOM 0 HG21 THR C 56 -15.835 -20.021 -12.562 1.00 0.00 H new ATOM 0 HG22 THR C 56 -15.958 -18.659 -13.702 1.00 0.00 H new ATOM 0 HG23 THR C 56 -14.459 -18.913 -12.777 1.00 0.00 H new ATOM 2519 N ALA C 57 -15.670 -14.994 -9.992 1.00 0.00 N ATOM 2520 CA ALA C 57 -16.266 -14.119 -8.992 1.00 0.00 C ATOM 2521 C ALA C 57 -17.107 -12.994 -9.621 1.00 0.00 C ATOM 2522 O ALA C 57 -18.141 -12.647 -9.050 1.00 0.00 O ATOM 2523 CB ALA C 57 -15.169 -13.551 -8.089 1.00 0.00 C ATOM 0 H ALA C 57 -14.651 -14.964 -10.023 1.00 0.00 H new ATOM 0 HA ALA C 57 -16.954 -14.714 -8.392 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -15.616 -12.896 -7.341 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -14.648 -14.369 -7.591 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -14.460 -12.983 -8.691 1.00 0.00 H new ATOM 2529 N PRO C 58 -16.704 -12.413 -10.767 1.00 0.00 N ATOM 2530 CA PRO C 58 -17.520 -11.471 -11.522 1.00 0.00 C ATOM 2531 C PRO C 58 -18.869 -12.051 -11.950 1.00 0.00 C ATOM 2532 O PRO C 58 -19.195 -13.201 -11.652 1.00 0.00 O ATOM 2533 CB PRO C 58 -16.696 -11.109 -12.762 1.00 0.00 C ATOM 2534 CG PRO C 58 -15.260 -11.384 -12.326 1.00 0.00 C ATOM 2535 CD PRO C 58 -15.427 -12.603 -11.429 1.00 0.00 C ATOM 0 HA PRO C 58 -17.756 -10.609 -10.898 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -16.978 -11.716 -13.623 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -16.836 -10.066 -13.047 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -14.608 -11.589 -13.175 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -14.828 -10.539 -11.789 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -15.418 -13.525 -12.011 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -14.615 -12.674 -10.706 1.00 0.00 H new ATOM 2543 N ASP C 59 -19.661 -11.246 -12.659 1.00 0.00 N ATOM 2544 CA ASP C 59 -20.935 -11.678 -13.217 1.00 0.00 C ATOM 2545 C ASP C 59 -20.736 -12.853 -14.180 1.00 0.00 C ATOM 2546 O ASP C 59 -19.617 -13.127 -14.618 1.00 0.00 O ATOM 2547 CB ASP C 59 -21.590 -10.488 -13.920 1.00 0.00 C ATOM 2548 CG ASP C 59 -22.994 -10.816 -14.422 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -23.740 -11.472 -13.661 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -23.316 -10.404 -15.559 1.00 0.00 O ATOM 0 H ASP C 59 -19.433 -10.273 -12.861 1.00 0.00 H new ATOM 0 HA ASP C 59 -21.589 -12.027 -12.418 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -21.640 -9.644 -13.232 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -20.969 -10.178 -14.760 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 27.438 -7.679 13.729 1.00 0.00 O ATOM 2557 C5' G D -3 26.181 -7.119 14.062 1.00 0.00 C ATOM 2558 C4' G D -3 25.526 -7.932 15.179 1.00 0.00 C ATOM 2559 O4' G D -3 26.203 -7.763 16.420 1.00 0.00 O ATOM 2560 C3' G D -3 24.088 -7.484 15.430 1.00 0.00 C ATOM 2561 O3' G D -3 23.156 -8.037 14.521 1.00 0.00 O ATOM 2562 C2' G D -3 23.889 -8.008 16.848 1.00 0.00 C ATOM 2563 O2' G D -3 23.745 -9.416 16.863 1.00 0.00 O ATOM 2564 C1' G D -3 25.242 -7.661 17.461 1.00 0.00 C ATOM 2565 N9 G D -3 25.211 -6.279 17.981 1.00 0.00 N ATOM 2566 C8 G D -3 25.782 -5.146 17.461 1.00 0.00 C ATOM 2567 N7 G D -3 25.561 -4.069 18.165 1.00 0.00 N ATOM 2568 C5 G D -3 24.781 -4.520 19.228 1.00 0.00 C ATOM 2569 C6 G D -3 24.222 -3.806 20.328 1.00 0.00 C ATOM 2570 O6 G D -3 24.303 -2.605 20.582 1.00 0.00 O ATOM 2571 N1 G D -3 23.511 -4.637 21.180 1.00 0.00 N ATOM 2572 C2 G D -3 23.349 -5.988 21.002 1.00 0.00 C ATOM 2573 N2 G D -3 22.629 -6.635 21.917 1.00 0.00 N ATOM 2574 N3 G D -3 23.870 -6.669 19.977 1.00 0.00 N ATOM 2575 C4 G D -3 24.570 -5.873 19.126 1.00 0.00 C ATOM 0 H5' G D -3 25.535 -7.106 13.184 1.00 0.00 H new ATOM 0 H5'' G D -3 26.307 -6.084 14.380 1.00 0.00 H new ATOM 0 H4' G D -3 25.568 -8.968 14.844 1.00 0.00 H new ATOM 0 H3' G D -3 23.929 -6.413 15.302 1.00 0.00 H new ATOM 0 H2' G D -3 23.009 -7.601 17.345 1.00 0.00 H new ATOM 0 HO2' G D -3 23.497 -9.729 15.968 1.00 0.00 H new ATOM 0 HO5' G D -3 27.851 -7.154 13.012 1.00 0.00 H new ATOM 0 H1' G D -3 25.486 -8.331 18.285 1.00 0.00 H new ATOM 0 H8 G D -3 26.363 -5.145 16.550 1.00 0.00 H new ATOM 0 H1 G D -3 23.076 -4.213 22.000 1.00 0.00 H new ATOM 0 H21 G D -3 22.479 -7.640 21.831 1.00 0.00 H new ATOM 0 H22 G D -3 22.228 -6.125 22.704 1.00 0.00 H new ATOM 2588 P G D -2 21.731 -7.331 14.274 1.00 0.00 P ATOM 2589 OP1 G D -2 20.989 -8.124 13.267 1.00 0.00 O ATOM 2590 OP2 G D -2 21.976 -5.892 14.023 1.00 0.00 O ATOM 2591 O5' G D -2 20.967 -7.465 15.684 1.00 0.00 O ATOM 2592 C5' G D -2 20.454 -8.707 16.117 1.00 0.00 C ATOM 2593 C4' G D -2 19.769 -8.557 17.476 1.00 0.00 C ATOM 2594 O4' G D -2 20.663 -8.086 18.471 1.00 0.00 O ATOM 2595 C3' G D -2 18.601 -7.577 17.459 1.00 0.00 C ATOM 2596 O3' G D -2 17.420 -8.125 16.913 1.00 0.00 O ATOM 2597 C2' G D -2 18.477 -7.311 18.956 1.00 0.00 C ATOM 2598 O2' G D -2 17.897 -8.413 19.627 1.00 0.00 O ATOM 2599 C1' G D -2 19.948 -7.232 19.355 1.00 0.00 C ATOM 2600 N9 G D -2 20.412 -5.835 19.213 1.00 0.00 N ATOM 2601 C8 G D -2 21.202 -5.277 18.239 1.00 0.00 C ATOM 2602 N7 G D -2 21.436 -4.005 18.414 1.00 0.00 N ATOM 2603 C5 G D -2 20.748 -3.691 19.584 1.00 0.00 C ATOM 2604 C6 G D -2 20.621 -2.453 20.281 1.00 0.00 C ATOM 2605 O6 G D -2 21.111 -1.361 19.998 1.00 0.00 O ATOM 2606 N1 G D -2 19.826 -2.573 21.412 1.00 0.00 N ATOM 2607 C2 G D -2 19.225 -3.735 21.829 1.00 0.00 C ATOM 2608 N2 G D -2 18.484 -3.671 22.933 1.00 0.00 N ATOM 2609 N3 G D -2 19.343 -4.903 21.190 1.00 0.00 N ATOM 2610 C4 G D -2 20.115 -4.808 20.077 1.00 0.00 C ATOM 0 H5' G D -2 21.261 -9.436 16.188 1.00 0.00 H new ATOM 0 H5'' G D -2 19.743 -9.089 15.385 1.00 0.00 H new ATOM 0 H4' G D -2 19.411 -9.561 17.703 1.00 0.00 H new ATOM 0 H3' G D -2 18.757 -6.696 16.836 1.00 0.00 H new ATOM 0 H2' G D -2 17.864 -6.441 19.193 1.00 0.00 H new ATOM 0 HO2' G D -2 17.376 -8.946 18.991 1.00 0.00 H new ATOM 0 H1' G D -2 20.103 -7.541 20.389 1.00 0.00 H new ATOM 0 H8 G D -2 21.594 -5.839 17.404 1.00 0.00 H new ATOM 0 H1 G D -2 19.677 -1.736 21.975 1.00 0.00 H new ATOM 0 H21 G D -2 18.017 -4.508 23.283 1.00 0.00 H new ATOM 0 H22 G D -2 18.383 -2.785 23.429 1.00 0.00 H new ATOM 2622 P G D -1 16.236 -7.170 16.380 1.00 0.00 P ATOM 2623 OP1 G D -1 15.160 -8.037 15.849 1.00 0.00 O ATOM 2624 OP2 G D -1 16.845 -6.143 15.505 1.00 0.00 O ATOM 2625 O5' G D -1 15.687 -6.436 17.704 1.00 0.00 O ATOM 2626 C5' G D -1 14.888 -7.128 18.643 1.00 0.00 C ATOM 2627 C4' G D -1 14.470 -6.195 19.780 1.00 0.00 C ATOM 2628 O4' G D -1 15.591 -5.652 20.466 1.00 0.00 O ATOM 2629 C3' G D -1 13.644 -5.006 19.296 1.00 0.00 C ATOM 2630 O3' G D -1 12.286 -5.328 19.069 1.00 0.00 O ATOM 2631 C2' G D -1 13.819 -4.083 20.494 1.00 0.00 C ATOM 2632 O2' G D -1 13.025 -4.515 21.585 1.00 0.00 O ATOM 2633 C1' G D -1 15.281 -4.319 20.855 1.00 0.00 C ATOM 2634 N9 G D -1 16.142 -3.358 20.138 1.00 0.00 N ATOM 2635 C8 G D -1 16.895 -3.538 19.005 1.00 0.00 C ATOM 2636 N7 G D -1 17.561 -2.479 18.639 1.00 0.00 N ATOM 2637 C5 G D -1 17.216 -1.518 19.586 1.00 0.00 C ATOM 2638 C6 G D -1 17.626 -0.158 19.715 1.00 0.00 C ATOM 2639 O6 G D -1 18.399 0.485 19.006 1.00 0.00 O ATOM 2640 N1 G D -1 17.033 0.460 20.807 1.00 0.00 N ATOM 2641 C2 G D -1 16.153 -0.148 21.670 1.00 0.00 C ATOM 2642 N2 G D -1 15.662 0.601 22.655 1.00 0.00 N ATOM 2643 N3 G D -1 15.773 -1.424 21.567 1.00 0.00 N ATOM 2644 C4 G D -1 16.343 -2.048 20.506 1.00 0.00 C ATOM 0 H5' G D -1 15.442 -7.976 19.045 1.00 0.00 H new ATOM 0 H5'' G D -1 14.003 -7.530 18.150 1.00 0.00 H new ATOM 0 H4' G D -1 13.875 -6.825 20.441 1.00 0.00 H new ATOM 0 H3' G D -1 13.954 -4.598 18.334 1.00 0.00 H new ATOM 0 H2' G D -1 13.544 -3.050 20.281 1.00 0.00 H new ATOM 0 HO2' G D -1 12.317 -5.109 21.259 1.00 0.00 H new ATOM 0 H1' G D -1 15.450 -4.179 21.923 1.00 0.00 H new ATOM 0 H8 G D -1 16.932 -4.473 18.465 1.00 0.00 H new ATOM 0 H1 G D -1 17.267 1.437 20.982 1.00 0.00 H new ATOM 0 H21 G D -1 15.005 0.198 23.323 1.00 0.00 H new ATOM 0 H22 G D -1 15.943 1.578 22.742 1.00 0.00 H new ATOM 2656 P U D 1 11.355 -4.390 18.150 1.00 0.00 P ATOM 2657 OP1 U D 1 9.991 -4.970 18.146 1.00 0.00 O ATOM 2658 OP2 U D 1 12.056 -4.167 16.867 1.00 0.00 O ATOM 2659 O5' U D 1 11.302 -2.983 18.934 1.00 0.00 O ATOM 2660 C5' U D 1 10.534 -2.821 20.108 1.00 0.00 C ATOM 2661 C4' U D 1 10.691 -1.392 20.640 1.00 0.00 C ATOM 2662 O4' U D 1 12.038 -1.082 20.963 1.00 0.00 O ATOM 2663 C3' U D 1 10.247 -0.339 19.632 1.00 0.00 C ATOM 2664 O3' U D 1 8.840 -0.213 19.575 1.00 0.00 O ATOM 2665 C2' U D 1 10.922 0.886 20.234 1.00 0.00 C ATOM 2666 O2' U D 1 10.216 1.343 21.372 1.00 0.00 O ATOM 2667 C1' U D 1 12.258 0.299 20.696 1.00 0.00 C ATOM 2668 N1 U D 1 13.276 0.484 19.636 1.00 0.00 N ATOM 2669 C2 U D 1 13.896 1.724 19.562 1.00 0.00 C ATOM 2670 O2 U D 1 13.622 2.644 20.332 1.00 0.00 O ATOM 2671 N3 U D 1 14.846 1.882 18.567 1.00 0.00 N ATOM 2672 C4 U D 1 15.231 0.918 17.653 1.00 0.00 C ATOM 2673 O4 U D 1 16.094 1.164 16.812 1.00 0.00 O ATOM 2674 C5 U D 1 14.535 -0.341 17.797 1.00 0.00 C ATOM 2675 C6 U D 1 13.598 -0.517 18.758 1.00 0.00 C ATOM 0 H5' U D 1 10.854 -3.537 20.864 1.00 0.00 H new ATOM 0 H5'' U D 1 9.484 -3.027 19.898 1.00 0.00 H new ATOM 0 H4' U D 1 10.060 -1.366 21.528 1.00 0.00 H new ATOM 0 H3' U D 1 10.513 -0.546 18.595 1.00 0.00 H new ATOM 0 H2' U D 1 10.989 1.727 19.543 1.00 0.00 H new ATOM 0 HO2' U D 1 9.307 0.976 21.363 1.00 0.00 H new ATOM 0 H1' U D 1 12.626 0.798 21.593 1.00 0.00 H new ATOM 0 H3 U D 1 15.303 2.792 18.502 1.00 0.00 H new ATOM 0 H5 U D 1 14.767 -1.155 17.126 1.00 0.00 H new ATOM 0 H6 U D 1 13.093 -1.468 18.834 1.00 0.00 H new ATOM 2686 P G D 2 8.119 0.471 18.308 1.00 0.00 P ATOM 2687 OP1 G D 2 6.660 0.298 18.477 1.00 0.00 O ATOM 2688 OP2 G D 2 8.769 -0.036 17.078 1.00 0.00 O ATOM 2689 O5' G D 2 8.461 2.039 18.440 1.00 0.00 O ATOM 2690 C5' G D 2 7.753 2.864 19.345 1.00 0.00 C ATOM 2691 C4' G D 2 8.419 4.236 19.447 1.00 0.00 C ATOM 2692 O4' G D 2 9.796 4.105 19.781 1.00 0.00 O ATOM 2693 C3' G D 2 8.353 5.088 18.178 1.00 0.00 C ATOM 2694 O3' G D 2 7.120 5.770 18.018 1.00 0.00 O ATOM 2695 C2' G D 2 9.493 6.053 18.481 1.00 0.00 C ATOM 2696 O2' G D 2 9.106 7.025 19.433 1.00 0.00 O ATOM 2697 C1' G D 2 10.520 5.144 19.148 1.00 0.00 C ATOM 2698 N9 G D 2 11.443 4.601 18.131 1.00 0.00 N ATOM 2699 C8 G D 2 11.411 3.400 17.471 1.00 0.00 C ATOM 2700 N7 G D 2 12.400 3.229 16.639 1.00 0.00 N ATOM 2701 C5 G D 2 13.137 4.408 16.744 1.00 0.00 C ATOM 2702 C6 G D 2 14.329 4.818 16.076 1.00 0.00 C ATOM 2703 O6 G D 2 14.999 4.204 15.246 1.00 0.00 O ATOM 2704 N1 G D 2 14.731 6.089 16.463 1.00 0.00 N ATOM 2705 C2 G D 2 14.066 6.876 17.369 1.00 0.00 C ATOM 2706 N2 G D 2 14.577 8.083 17.602 1.00 0.00 N ATOM 2707 N3 G D 2 12.962 6.497 18.013 1.00 0.00 N ATOM 2708 C4 G D 2 12.551 5.254 17.652 1.00 0.00 C ATOM 0 H5' G D 2 7.722 2.394 20.328 1.00 0.00 H new ATOM 0 H5'' G D 2 6.721 2.977 19.013 1.00 0.00 H new ATOM 0 H4' G D 2 7.846 4.744 20.223 1.00 0.00 H new ATOM 0 H3' G D 2 8.432 4.523 17.249 1.00 0.00 H new ATOM 0 H2' G D 2 9.833 6.582 17.591 1.00 0.00 H new ATOM 0 HO2' G D 2 9.858 7.629 19.608 1.00 0.00 H new ATOM 0 H1' G D 2 11.121 5.687 19.877 1.00 0.00 H new ATOM 0 H8 G D 2 10.637 2.663 17.626 1.00 0.00 H new ATOM 0 H1 G D 2 15.582 6.465 16.044 1.00 0.00 H new ATOM 0 H21 G D 2 14.123 8.710 18.266 1.00 0.00 H new ATOM 0 H22 G D 2 15.423 8.381 17.116 1.00 0.00 H new ATOM 2720 P U D 3 6.729 6.503 16.632 1.00 0.00 P ATOM 2721 OP1 U D 3 5.438 7.200 16.832 1.00 0.00 O ATOM 2722 OP2 U D 3 6.849 5.519 15.537 1.00 0.00 O ATOM 2723 O5' U D 3 7.857 7.632 16.405 1.00 0.00 O ATOM 2724 C5' U D 3 7.870 8.820 17.172 1.00 0.00 C ATOM 2725 C4' U D 3 9.130 9.638 16.870 1.00 0.00 C ATOM 2726 O4' U D 3 10.318 8.879 17.066 1.00 0.00 O ATOM 2727 C3' U D 3 9.192 10.148 15.435 1.00 0.00 C ATOM 2728 O3' U D 3 8.389 11.289 15.207 1.00 0.00 O ATOM 2729 C2' U D 3 10.679 10.466 15.353 1.00 0.00 C ATOM 2730 O2' U D 3 10.996 11.648 16.066 1.00 0.00 O ATOM 2731 C1' U D 3 11.289 9.294 16.114 1.00 0.00 C ATOM 2732 N1 U D 3 11.636 8.210 15.166 1.00 0.00 N ATOM 2733 C2 U D 3 12.881 8.284 14.554 1.00 0.00 C ATOM 2734 O2 U D 3 13.668 9.205 14.764 1.00 0.00 O ATOM 2735 N3 U D 3 13.202 7.258 13.684 1.00 0.00 N ATOM 2736 C4 U D 3 12.401 6.180 13.366 1.00 0.00 C ATOM 2737 O4 U D 3 12.792 5.320 12.580 1.00 0.00 O ATOM 2738 C5 U D 3 11.117 6.191 14.034 1.00 0.00 C ATOM 2739 C6 U D 3 10.779 7.177 14.891 1.00 0.00 C ATOM 0 H5' U D 3 7.834 8.575 18.234 1.00 0.00 H new ATOM 0 H5'' U D 3 6.982 9.413 16.951 1.00 0.00 H new ATOM 0 H4' U D 3 9.069 10.476 17.564 1.00 0.00 H new ATOM 0 H3' U D 3 8.814 9.448 14.689 1.00 0.00 H new ATOM 0 H2' U D 3 11.021 10.605 14.327 1.00 0.00 H new ATOM 0 HO2' U D 3 11.957 11.825 15.995 1.00 0.00 H new ATOM 0 H1' U D 3 12.211 9.571 16.624 1.00 0.00 H new ATOM 0 H3 U D 3 14.117 7.302 13.235 1.00 0.00 H new ATOM 0 H5 U D 3 10.415 5.393 13.842 1.00 0.00 H new ATOM 0 H6 U D 3 9.812 7.151 15.371 1.00 0.00 H new ATOM 2750 P C D 4 8.058 11.791 13.713 1.00 0.00 P ATOM 2751 OP1 C D 4 7.229 13.014 13.819 1.00 0.00 O ATOM 2752 OP2 C D 4 7.536 10.627 12.960 1.00 0.00 O ATOM 2753 O5' C D 4 9.487 12.202 13.090 1.00 0.00 O ATOM 2754 C5' C D 4 10.174 13.355 13.544 1.00 0.00 C ATOM 2755 C4' C D 4 11.603 13.397 12.994 1.00 0.00 C ATOM 2756 O4' C D 4 12.289 12.170 13.199 1.00 0.00 O ATOM 2757 C3' C D 4 11.690 13.684 11.502 1.00 0.00 C ATOM 2758 O3' C D 4 11.560 15.062 11.198 1.00 0.00 O ATOM 2759 C2' C D 4 13.106 13.188 11.236 1.00 0.00 C ATOM 2760 O2' C D 4 14.065 14.098 11.743 1.00 0.00 O ATOM 2761 C1' C D 4 13.167 11.935 12.106 1.00 0.00 C ATOM 2762 N1 C D 4 12.749 10.747 11.318 1.00 0.00 N ATOM 2763 C2 C D 4 13.661 10.222 10.407 1.00 0.00 C ATOM 2764 O2 C D 4 14.758 10.746 10.231 1.00 0.00 O ATOM 2765 N3 C D 4 13.320 9.112 9.706 1.00 0.00 N ATOM 2766 C4 C D 4 12.119 8.557 9.861 1.00 0.00 C ATOM 2767 N4 C D 4 11.832 7.475 9.145 1.00 0.00 N ATOM 2768 C5 C D 4 11.155 9.095 10.766 1.00 0.00 C ATOM 2769 C6 C D 4 11.513 10.184 11.477 1.00 0.00 C ATOM 0 H5' C D 4 10.200 13.361 14.634 1.00 0.00 H new ATOM 0 H5'' C D 4 9.635 14.250 13.233 1.00 0.00 H new ATOM 0 H4' C D 4 12.061 14.215 13.550 1.00 0.00 H new ATOM 0 H3' C D 4 10.903 13.222 10.906 1.00 0.00 H new ATOM 0 H2' C D 4 13.310 13.046 10.175 1.00 0.00 H new ATOM 0 HO2' C D 4 13.648 14.976 11.870 1.00 0.00 H new ATOM 0 H1' C D 4 14.177 11.734 12.463 1.00 0.00 H new ATOM 0 H41 C D 4 10.921 7.027 9.241 1.00 0.00 H new ATOM 0 H42 C D 4 12.523 7.093 8.499 1.00 0.00 H new ATOM 0 H5 C D 4 10.178 8.648 10.877 1.00 0.00 H new ATOM 0 H6 C D 4 10.816 10.616 12.180 1.00 0.00 H new ATOM 2781 P G D 5 11.138 15.550 9.723 1.00 0.00 P ATOM 2782 OP1 G D 5 11.190 17.030 9.704 1.00 0.00 O ATOM 2783 OP2 G D 5 9.876 14.864 9.365 1.00 0.00 O ATOM 2784 O5' G D 5 12.300 14.992 8.757 1.00 0.00 O ATOM 2785 C5' G D 5 13.603 15.543 8.771 1.00 0.00 C ATOM 2786 C4' G D 5 14.503 14.834 7.757 1.00 0.00 C ATOM 2787 O4' G D 5 14.395 13.422 7.846 1.00 0.00 O ATOM 2788 C3' G D 5 14.199 15.256 6.319 1.00 0.00 C ATOM 2789 O3' G D 5 15.246 16.076 5.831 1.00 0.00 O ATOM 2790 C2' G D 5 14.112 13.929 5.565 1.00 0.00 C ATOM 2791 O2' G D 5 15.355 13.590 4.984 1.00 0.00 O ATOM 2792 C1' G D 5 13.822 12.906 6.654 1.00 0.00 C ATOM 2793 N9 G D 5 12.384 12.586 6.844 1.00 0.00 N ATOM 2794 C8 G D 5 11.880 11.419 7.354 1.00 0.00 C ATOM 2795 N7 G D 5 10.579 11.377 7.429 1.00 0.00 N ATOM 2796 C5 G D 5 10.180 12.607 6.915 1.00 0.00 C ATOM 2797 C6 G D 5 8.867 13.135 6.726 1.00 0.00 C ATOM 2798 O6 G D 5 7.785 12.610 6.989 1.00 0.00 O ATOM 2799 N1 G D 5 8.888 14.404 6.171 1.00 0.00 N ATOM 2800 C2 G D 5 10.033 15.083 5.831 1.00 0.00 C ATOM 2801 N2 G D 5 9.876 16.300 5.310 1.00 0.00 N ATOM 2802 N3 G D 5 11.265 14.597 5.994 1.00 0.00 N ATOM 2803 C4 G D 5 11.275 13.356 6.552 1.00 0.00 C ATOM 0 H5' G D 5 14.030 15.452 9.770 1.00 0.00 H new ATOM 0 H5'' G D 5 13.555 16.607 8.540 1.00 0.00 H new ATOM 0 H4' G D 5 15.520 15.135 8.010 1.00 0.00 H new ATOM 0 H3' G D 5 13.286 15.842 6.213 1.00 0.00 H new ATOM 0 H2' G D 5 13.368 13.973 4.769 1.00 0.00 H new ATOM 0 HO2' G D 5 15.575 14.237 4.282 1.00 0.00 H new ATOM 0 H1' G D 5 14.257 11.951 6.360 1.00 0.00 H new ATOM 0 H8 G D 5 12.509 10.600 7.669 1.00 0.00 H new ATOM 0 H1 G D 5 7.994 14.865 6.004 1.00 0.00 H new ATOM 0 H21 G D 5 10.693 16.848 5.040 1.00 0.00 H new ATOM 0 H22 G D 5 8.939 16.683 5.182 1.00 0.00 H new ATOM 2815 P A D 6 15.066 17.003 4.527 1.00 0.00 P ATOM 2816 OP1 A D 6 16.347 17.714 4.306 1.00 0.00 O ATOM 2817 OP2 A D 6 13.817 17.784 4.680 1.00 0.00 O ATOM 2818 O5' A D 6 14.873 15.956 3.319 1.00 0.00 O ATOM 2819 C5' A D 6 13.591 15.709 2.785 1.00 0.00 C ATOM 2820 C4' A D 6 13.660 14.673 1.662 1.00 0.00 C ATOM 2821 O4' A D 6 13.788 13.343 2.153 1.00 0.00 O ATOM 2822 C3' A D 6 12.363 14.691 0.865 1.00 0.00 C ATOM 2823 O3' A D 6 12.300 15.726 -0.092 1.00 0.00 O ATOM 2824 C2' A D 6 12.401 13.310 0.238 1.00 0.00 C ATOM 2825 O2' A D 6 13.358 13.233 -0.795 1.00 0.00 O ATOM 2826 C1' A D 6 12.896 12.502 1.428 1.00 0.00 C ATOM 2827 N9 A D 6 11.740 12.138 2.278 1.00 0.00 N ATOM 2828 C8 A D 6 11.089 12.898 3.219 1.00 0.00 C ATOM 2829 N7 A D 6 10.064 12.309 3.768 1.00 0.00 N ATOM 2830 C5 A D 6 10.045 11.056 3.162 1.00 0.00 C ATOM 2831 C6 A D 6 9.194 9.941 3.294 1.00 0.00 C ATOM 2832 N6 A D 6 8.149 9.915 4.125 1.00 0.00 N ATOM 2833 N1 A D 6 9.451 8.853 2.555 1.00 0.00 N ATOM 2834 C2 A D 6 10.491 8.874 1.731 1.00 0.00 C ATOM 2835 N3 A D 6 11.360 9.850 1.503 1.00 0.00 N ATOM 2836 C4 A D 6 11.075 10.935 2.267 1.00 0.00 C ATOM 0 H5' A D 6 13.166 16.637 2.404 1.00 0.00 H new ATOM 0 H5'' A D 6 12.926 15.354 3.573 1.00 0.00 H new ATOM 0 H4' A D 6 14.531 14.938 1.062 1.00 0.00 H new ATOM 0 H3' A D 6 11.478 14.892 1.469 1.00 0.00 H new ATOM 0 H2' A D 6 11.457 12.997 -0.208 1.00 0.00 H new ATOM 0 HO2' A D 6 13.105 12.525 -1.423 1.00 0.00 H new ATOM 0 H1' A D 6 13.398 11.587 1.114 1.00 0.00 H new ATOM 0 H8 A D 6 11.400 13.898 3.482 1.00 0.00 H new ATOM 0 H61 A D 6 7.564 9.082 4.183 1.00 0.00 H new ATOM 0 H62 A D 6 7.936 10.729 4.702 1.00 0.00 H new ATOM 0 H2 A D 6 10.653 7.968 1.166 1.00 0.00 H new ATOM 2848 P C D 7 10.894 16.088 -0.781 1.00 0.00 P ATOM 2849 OP1 C D 7 11.010 17.428 -1.400 1.00 0.00 O ATOM 2850 OP2 C D 7 9.833 15.841 0.221 1.00 0.00 O ATOM 2851 O5' C D 7 10.737 14.997 -1.956 1.00 0.00 O ATOM 2852 C5' C D 7 11.477 15.127 -3.155 1.00 0.00 C ATOM 2853 C4' C D 7 10.916 14.202 -4.239 1.00 0.00 C ATOM 2854 O4' C D 7 9.523 14.441 -4.422 1.00 0.00 O ATOM 2855 C3' C D 7 11.586 14.460 -5.591 1.00 0.00 C ATOM 2856 O3' C D 7 12.700 13.642 -5.901 1.00 0.00 O ATOM 2857 C2' C D 7 10.453 14.143 -6.556 1.00 0.00 C ATOM 2858 O2' C D 7 10.327 12.754 -6.764 1.00 0.00 O ATOM 2859 C1' C D 7 9.225 14.636 -5.795 1.00 0.00 C ATOM 2860 N1 C D 7 8.989 16.064 -6.112 1.00 0.00 N ATOM 2861 C2 C D 7 8.703 16.406 -7.431 1.00 0.00 C ATOM 2862 O2 C D 7 8.606 15.541 -8.299 1.00 0.00 O ATOM 2863 N3 C D 7 8.537 17.717 -7.748 1.00 0.00 N ATOM 2864 C4 C D 7 8.629 18.659 -6.812 1.00 0.00 C ATOM 2865 N4 C D 7 8.475 19.928 -7.178 1.00 0.00 N ATOM 2866 C5 C D 7 8.881 18.329 -5.445 1.00 0.00 C ATOM 2867 C6 C D 7 9.048 17.025 -5.139 1.00 0.00 C ATOM 0 H5' C D 7 12.524 14.886 -2.970 1.00 0.00 H new ATOM 0 H5'' C D 7 11.444 16.161 -3.499 1.00 0.00 H new ATOM 0 H4' C D 7 11.104 13.180 -3.909 1.00 0.00 H new ATOM 0 H3' C D 7 12.003 15.466 -5.623 1.00 0.00 H new ATOM 0 H2' C D 7 10.602 14.595 -7.537 1.00 0.00 H new ATOM 0 HO2' C D 7 9.762 12.368 -6.062 1.00 0.00 H new ATOM 0 H1' C D 7 8.315 14.101 -6.067 1.00 0.00 H new ATOM 0 H41 C D 7 8.540 20.671 -6.482 1.00 0.00 H new ATOM 0 H42 C D 7 8.292 20.158 -8.155 1.00 0.00 H new ATOM 0 H5 C D 7 8.936 19.094 -4.685 1.00 0.00 H new ATOM 0 H6 C D 7 9.230 16.736 -4.114 1.00 0.00 H new ATOM 2879 P G D 8 14.108 13.797 -5.136 1.00 0.00 P ATOM 2880 OP1 G D 8 14.224 15.180 -4.619 1.00 0.00 O ATOM 2881 OP2 G D 8 15.159 13.265 -6.035 1.00 0.00 O ATOM 2882 O5' G D 8 13.944 12.783 -3.892 1.00 0.00 O ATOM 2883 C5' G D 8 15.062 12.102 -3.353 1.00 0.00 C ATOM 2884 C4' G D 8 14.953 10.580 -3.498 1.00 0.00 C ATOM 2885 O4' G D 8 13.895 10.077 -2.695 1.00 0.00 O ATOM 2886 C3' G D 8 14.684 10.141 -4.938 1.00 0.00 C ATOM 2887 O3' G D 8 15.291 8.874 -5.140 1.00 0.00 O ATOM 2888 C2' G D 8 13.159 10.101 -4.945 1.00 0.00 C ATOM 2889 O2' G D 8 12.649 9.217 -5.918 1.00 0.00 O ATOM 2890 C1' G D 8 12.816 9.658 -3.523 1.00 0.00 C ATOM 2891 N9 G D 8 11.535 10.233 -3.045 1.00 0.00 N ATOM 2892 C8 G D 8 11.242 10.743 -1.807 1.00 0.00 C ATOM 2893 N7 G D 8 10.014 11.171 -1.680 1.00 0.00 N ATOM 2894 C5 G D 8 9.448 10.930 -2.929 1.00 0.00 C ATOM 2895 C6 G D 8 8.124 11.176 -3.398 1.00 0.00 C ATOM 2896 O6 G D 8 7.160 11.634 -2.785 1.00 0.00 O ATOM 2897 N1 G D 8 7.975 10.828 -4.732 1.00 0.00 N ATOM 2898 C2 G D 8 8.952 10.243 -5.501 1.00 0.00 C ATOM 2899 N2 G D 8 8.621 9.933 -6.750 1.00 0.00 N ATOM 2900 N3 G D 8 10.182 9.972 -5.058 1.00 0.00 N ATOM 2901 C4 G D 8 10.371 10.356 -3.771 1.00 0.00 C ATOM 0 H5' G D 8 15.163 12.356 -2.298 1.00 0.00 H new ATOM 0 H5'' G D 8 15.968 12.447 -3.852 1.00 0.00 H new ATOM 0 H4' G D 8 15.916 10.181 -3.179 1.00 0.00 H new ATOM 0 H3' G D 8 15.080 10.773 -5.733 1.00 0.00 H new ATOM 0 H2' G D 8 12.714 11.060 -5.209 1.00 0.00 H new ATOM 0 HO2' G D 8 11.701 9.046 -5.739 1.00 0.00 H new ATOM 0 H1' G D 8 12.684 8.576 -3.494 1.00 0.00 H new ATOM 0 H8 G D 8 11.964 10.787 -1.005 1.00 0.00 H new ATOM 0 H1 G D 8 7.076 11.020 -5.174 1.00 0.00 H new ATOM 0 H21 G D 8 9.307 9.497 -7.366 1.00 0.00 H new ATOM 0 H22 G D 8 7.681 10.131 -7.093 1.00 0.00 H new ATOM 2913 P G D 9 15.673 8.331 -6.617 1.00 0.00 P ATOM 2914 OP1 G D 9 16.953 7.595 -6.497 1.00 0.00 O ATOM 2915 OP2 G D 9 15.576 9.454 -7.580 1.00 0.00 O ATOM 2916 O5' G D 9 14.530 7.253 -7.003 1.00 0.00 O ATOM 2917 C5' G D 9 14.339 6.107 -6.198 1.00 0.00 C ATOM 2918 C4' G D 9 13.511 5.026 -6.895 1.00 0.00 C ATOM 2919 O4' G D 9 12.170 5.446 -7.064 1.00 0.00 O ATOM 2920 C3' G D 9 14.048 4.625 -8.270 1.00 0.00 C ATOM 2921 O3' G D 9 13.885 3.223 -8.408 1.00 0.00 O ATOM 2922 C2' G D 9 13.099 5.369 -9.208 1.00 0.00 C ATOM 2923 O2' G D 9 13.000 4.751 -10.476 1.00 0.00 O ATOM 2924 C1' G D 9 11.795 5.306 -8.422 1.00 0.00 C ATOM 2925 N9 G D 9 10.882 6.408 -8.780 1.00 0.00 N ATOM 2926 C8 G D 9 10.971 7.710 -8.389 1.00 0.00 C ATOM 2927 N7 G D 9 10.019 8.472 -8.850 1.00 0.00 N ATOM 2928 C5 G D 9 9.232 7.604 -9.602 1.00 0.00 C ATOM 2929 C6 G D 9 8.034 7.848 -10.340 1.00 0.00 C ATOM 2930 O6 G D 9 7.384 8.892 -10.435 1.00 0.00 O ATOM 2931 N1 G D 9 7.602 6.715 -11.011 1.00 0.00 N ATOM 2932 C2 G D 9 8.184 5.475 -10.904 1.00 0.00 C ATOM 2933 N2 G D 9 7.604 4.488 -11.577 1.00 0.00 N ATOM 2934 N3 G D 9 9.277 5.221 -10.176 1.00 0.00 N ATOM 2935 C4 G D 9 9.758 6.332 -9.570 1.00 0.00 C ATOM 0 H5' G D 9 13.843 6.397 -5.272 1.00 0.00 H new ATOM 0 H5'' G D 9 15.310 5.695 -5.924 1.00 0.00 H new ATOM 0 H4' G D 9 13.575 4.159 -6.237 1.00 0.00 H new ATOM 0 H3' G D 9 15.098 4.856 -8.451 1.00 0.00 H new ATOM 0 H2' G D 9 13.419 6.382 -9.453 1.00 0.00 H new ATOM 0 HO2' G D 9 13.808 4.223 -10.647 1.00 0.00 H new ATOM 0 H1' G D 9 11.269 4.375 -8.633 1.00 0.00 H new ATOM 0 H8 G D 9 11.762 8.079 -7.752 1.00 0.00 H new ATOM 0 H1 G D 9 6.795 6.808 -11.628 1.00 0.00 H new ATOM 0 H21 G D 9 7.992 3.546 -11.535 1.00 0.00 H new ATOM 0 H22 G D 9 6.771 4.672 -12.136 1.00 0.00 H new ATOM 2947 P A D 10 15.041 2.308 -9.056 1.00 0.00 P ATOM 2948 OP1 A D 10 15.657 3.048 -10.182 1.00 0.00 O ATOM 2949 OP2 A D 10 14.474 0.956 -9.283 1.00 0.00 O ATOM 2950 O5' A D 10 16.113 2.206 -7.859 1.00 0.00 O ATOM 2951 C5' A D 10 15.904 1.311 -6.783 1.00 0.00 C ATOM 2952 C4' A D 10 16.684 1.775 -5.554 1.00 0.00 C ATOM 2953 O4' A D 10 16.264 3.075 -5.189 1.00 0.00 O ATOM 2954 C3' A D 10 16.392 0.890 -4.339 1.00 0.00 C ATOM 2955 O3' A D 10 17.266 -0.224 -4.274 1.00 0.00 O ATOM 2956 C2' A D 10 16.614 1.856 -3.175 1.00 0.00 C ATOM 2957 O2' A D 10 17.922 1.728 -2.640 1.00 0.00 O ATOM 2958 C1' A D 10 16.488 3.248 -3.804 1.00 0.00 C ATOM 2959 N9 A D 10 15.382 4.022 -3.215 1.00 0.00 N ATOM 2960 C8 A D 10 14.048 3.722 -3.206 1.00 0.00 C ATOM 2961 N7 A D 10 13.313 4.591 -2.573 1.00 0.00 N ATOM 2962 C5 A D 10 14.224 5.550 -2.144 1.00 0.00 C ATOM 2963 C6 A D 10 14.096 6.738 -1.401 1.00 0.00 C ATOM 2964 N6 A D 10 12.932 7.195 -0.925 1.00 0.00 N ATOM 2965 N1 A D 10 15.195 7.457 -1.151 1.00 0.00 N ATOM 2966 C2 A D 10 16.362 7.022 -1.613 1.00 0.00 C ATOM 2967 N3 A D 10 16.625 5.925 -2.314 1.00 0.00 N ATOM 2968 C4 A D 10 15.491 5.220 -2.547 1.00 0.00 C ATOM 0 H5' A D 10 16.222 0.308 -7.067 1.00 0.00 H new ATOM 0 H5'' A D 10 14.841 1.254 -6.548 1.00 0.00 H new ATOM 0 H4' A D 10 17.741 1.735 -5.816 1.00 0.00 H new ATOM 0 H3' A D 10 15.396 0.447 -4.353 1.00 0.00 H new ATOM 0 H2' A D 10 15.908 1.667 -2.367 1.00 0.00 H new ATOM 0 HO2' A D 10 18.056 2.400 -1.939 1.00 0.00 H new ATOM 0 H1' A D 10 17.404 3.808 -3.616 1.00 0.00 H new ATOM 0 H8 A D 10 13.640 2.842 -3.682 1.00 0.00 H new ATOM 0 H61 A D 10 12.905 8.065 -0.393 1.00 0.00 H new ATOM 0 H62 A D 10 12.072 6.674 -1.095 1.00 0.00 H new ATOM 0 H2 A D 10 17.214 7.646 -1.388 1.00 0.00 H new ATOM 2980 P U D 11 16.706 -1.734 -4.299 1.00 0.00 P ATOM 2981 OP1 U D 11 17.837 -2.626 -4.637 1.00 0.00 O ATOM 2982 OP2 U D 11 15.485 -1.764 -5.136 1.00 0.00 O ATOM 2983 O5' U D 11 16.283 -2.045 -2.773 1.00 0.00 O ATOM 2984 C5' U D 11 15.421 -1.177 -2.071 1.00 0.00 C ATOM 2985 C4' U D 11 14.836 -1.820 -0.812 1.00 0.00 C ATOM 2986 O4' U D 11 13.792 -2.713 -1.156 1.00 0.00 O ATOM 2987 C3' U D 11 15.878 -2.597 -0.008 1.00 0.00 C ATOM 2988 O3' U D 11 15.726 -2.239 1.351 1.00 0.00 O ATOM 2989 C2' U D 11 15.475 -4.052 -0.264 1.00 0.00 C ATOM 2990 O2' U D 11 15.829 -4.920 0.797 1.00 0.00 O ATOM 2991 C1' U D 11 13.965 -3.892 -0.395 1.00 0.00 C ATOM 2992 N1 U D 11 13.346 -5.052 -1.072 1.00 0.00 N ATOM 2993 C2 U D 11 12.653 -5.969 -0.294 1.00 0.00 C ATOM 2994 O2 U D 11 12.543 -5.860 0.926 1.00 0.00 O ATOM 2995 N3 U D 11 12.074 -7.031 -0.967 1.00 0.00 N ATOM 2996 C4 U D 11 12.138 -7.259 -2.330 1.00 0.00 C ATOM 2997 O4 U D 11 11.586 -8.238 -2.824 1.00 0.00 O ATOM 2998 C5 U D 11 12.891 -6.267 -3.062 1.00 0.00 C ATOM 2999 C6 U D 11 13.462 -5.215 -2.425 1.00 0.00 C ATOM 0 H5' U D 11 14.608 -0.869 -2.728 1.00 0.00 H new ATOM 0 H5'' U D 11 15.967 -0.275 -1.794 1.00 0.00 H new ATOM 0 H4' U D 11 14.463 -1.001 -0.197 1.00 0.00 H new ATOM 0 H3' U D 11 16.919 -2.411 -0.273 1.00 0.00 H new ATOM 0 H2' U D 11 15.968 -4.509 -1.122 1.00 0.00 H new ATOM 0 HO2' U D 11 16.603 -4.554 1.274 1.00 0.00 H new ATOM 0 H1' U D 11 13.483 -3.833 0.581 1.00 0.00 H new ATOM 0 H3 U D 11 11.553 -7.706 -0.408 1.00 0.00 H new ATOM 0 H5 U D 11 13.001 -6.365 -4.132 1.00 0.00 H new ATOM 0 H6 U D 11 14.021 -4.490 -2.998 1.00 0.00 H new ATOM 3010 P A D 12 17.004 -2.204 2.326 1.00 0.00 P ATOM 3011 OP1 A D 12 17.808 -3.431 2.121 1.00 0.00 O ATOM 3012 OP2 A D 12 16.536 -1.843 3.686 1.00 0.00 O ATOM 3013 O5' A D 12 17.817 -0.962 1.708 1.00 0.00 O ATOM 3014 C5' A D 12 17.588 0.352 2.157 1.00 0.00 C ATOM 3015 C4' A D 12 17.879 1.354 1.036 1.00 0.00 C ATOM 3016 O4' A D 12 16.742 1.519 0.199 1.00 0.00 O ATOM 3017 C3' A D 12 18.237 2.738 1.588 1.00 0.00 C ATOM 3018 O3' A D 12 19.624 3.030 1.622 1.00 0.00 O ATOM 3019 C2' A D 12 17.510 3.662 0.622 1.00 0.00 C ATOM 3020 O2' A D 12 18.225 3.808 -0.593 1.00 0.00 O ATOM 3021 C1' A D 12 16.256 2.847 0.343 1.00 0.00 C ATOM 3022 N9 A D 12 15.303 2.902 1.477 1.00 0.00 N ATOM 3023 C8 A D 12 14.676 1.854 2.104 1.00 0.00 C ATOM 3024 N7 A D 12 13.962 2.203 3.139 1.00 0.00 N ATOM 3025 C5 A D 12 14.072 3.594 3.160 1.00 0.00 C ATOM 3026 C6 A D 12 13.518 4.592 3.985 1.00 0.00 C ATOM 3027 N6 A D 12 12.743 4.334 5.040 1.00 0.00 N ATOM 3028 N1 A D 12 13.779 5.873 3.704 1.00 0.00 N ATOM 3029 C2 A D 12 14.549 6.151 2.665 1.00 0.00 C ATOM 3030 N3 A D 12 15.141 5.317 1.820 1.00 0.00 N ATOM 3031 C4 A D 12 14.856 4.030 2.128 1.00 0.00 C ATOM 0 H5' A D 12 18.221 0.565 3.018 1.00 0.00 H new ATOM 0 H5'' A D 12 16.555 0.456 2.488 1.00 0.00 H new ATOM 0 H4' A D 12 18.721 0.948 0.476 1.00 0.00 H new ATOM 0 H3' A D 12 17.949 2.835 2.635 1.00 0.00 H new ATOM 0 H2' A D 12 17.357 4.667 1.014 1.00 0.00 H new ATOM 0 HO2' A D 12 17.691 4.332 -1.226 1.00 0.00 H new ATOM 0 H1' A D 12 15.718 3.219 -0.529 1.00 0.00 H new ATOM 0 H8 A D 12 14.766 0.831 1.770 1.00 0.00 H new ATOM 0 H61 A D 12 12.371 5.102 5.600 1.00 0.00 H new ATOM 0 H62 A D 12 12.522 3.369 5.287 1.00 0.00 H new ATOM 0 H2 A D 12 14.719 7.201 2.479 1.00 0.00 H new ATOM 3043 P G D 13 20.610 2.224 2.605 1.00 0.00 P ATOM 3044 OP1 G D 13 21.904 2.946 2.667 1.00 0.00 O ATOM 3045 OP2 G D 13 20.597 0.796 2.215 1.00 0.00 O ATOM 3046 O5' G D 13 19.844 2.381 4.017 1.00 0.00 O ATOM 3047 C5' G D 13 20.123 3.432 4.923 1.00 0.00 C ATOM 3048 C4' G D 13 20.087 4.825 4.286 1.00 0.00 C ATOM 3049 O4' G D 13 18.853 5.135 3.649 1.00 0.00 O ATOM 3050 C3' G D 13 20.310 5.867 5.379 1.00 0.00 C ATOM 3051 O3' G D 13 21.666 6.243 5.479 1.00 0.00 O ATOM 3052 C2' G D 13 19.436 7.024 4.920 1.00 0.00 C ATOM 3053 O2' G D 13 20.086 7.809 3.939 1.00 0.00 O ATOM 3054 C1' G D 13 18.280 6.282 4.255 1.00 0.00 C ATOM 3055 N9 G D 13 17.246 5.826 5.208 1.00 0.00 N ATOM 3056 C8 G D 13 16.723 4.563 5.325 1.00 0.00 C ATOM 3057 N7 G D 13 15.807 4.452 6.245 1.00 0.00 N ATOM 3058 C5 G D 13 15.707 5.737 6.775 1.00 0.00 C ATOM 3059 C6 G D 13 14.846 6.244 7.795 1.00 0.00 C ATOM 3060 O6 G D 13 13.985 5.647 8.439 1.00 0.00 O ATOM 3061 N1 G D 13 15.067 7.589 8.040 1.00 0.00 N ATOM 3062 C2 G D 13 15.983 8.365 7.378 1.00 0.00 C ATOM 3063 N2 G D 13 16.066 9.641 7.757 1.00 0.00 N ATOM 3064 N3 G D 13 16.774 7.912 6.400 1.00 0.00 N ATOM 3065 C4 G D 13 16.593 6.586 6.154 1.00 0.00 C ATOM 0 H5' G D 13 21.107 3.269 5.362 1.00 0.00 H new ATOM 0 H5'' G D 13 19.401 3.397 5.739 1.00 0.00 H new ATOM 0 H4' G D 13 20.865 4.835 3.523 1.00 0.00 H new ATOM 0 H3' G D 13 20.057 5.504 6.375 1.00 0.00 H new ATOM 0 H2' G D 13 19.165 7.701 5.730 1.00 0.00 H new ATOM 0 HO2' G D 13 21.052 7.650 3.980 1.00 0.00 H new ATOM 0 H1' G D 13 17.786 6.957 3.556 1.00 0.00 H new ATOM 0 H8 G D 13 17.042 3.735 4.710 1.00 0.00 H new ATOM 0 H1 G D 13 14.507 8.035 8.766 1.00 0.00 H new ATOM 0 H21 G D 13 16.730 10.267 7.300 1.00 0.00 H new ATOM 0 H22 G D 13 15.466 9.991 8.504 1.00 0.00 H new ATOM 3077 P A D 14 22.452 6.105 6.875 1.00 0.00 P ATOM 3078 OP1 A D 14 23.881 6.401 6.633 1.00 0.00 O ATOM 3079 OP2 A D 14 22.067 4.822 7.506 1.00 0.00 O ATOM 3080 O5' A D 14 21.819 7.303 7.740 1.00 0.00 O ATOM 3081 C5' A D 14 22.139 8.645 7.445 1.00 0.00 C ATOM 3082 C4' A D 14 21.335 9.593 8.329 1.00 0.00 C ATOM 3083 O4' A D 14 19.944 9.510 8.040 1.00 0.00 O ATOM 3084 C3' A D 14 21.490 9.303 9.818 1.00 0.00 C ATOM 3085 O3' A D 14 22.668 9.867 10.370 1.00 0.00 O ATOM 3086 C2' A D 14 20.234 9.981 10.345 1.00 0.00 C ATOM 3087 O2' A D 14 20.389 11.387 10.371 1.00 0.00 O ATOM 3088 C1' A D 14 19.220 9.637 9.256 1.00 0.00 C ATOM 3089 N9 A D 14 18.530 8.368 9.570 1.00 0.00 N ATOM 3090 C8 A D 14 18.665 7.136 8.983 1.00 0.00 C ATOM 3091 N7 A D 14 17.868 6.224 9.472 1.00 0.00 N ATOM 3092 C5 A D 14 17.157 6.901 10.463 1.00 0.00 C ATOM 3093 C6 A D 14 16.128 6.531 11.352 1.00 0.00 C ATOM 3094 N6 A D 14 15.585 5.312 11.397 1.00 0.00 N ATOM 3095 N1 A D 14 15.660 7.452 12.203 1.00 0.00 N ATOM 3096 C2 A D 14 16.173 8.673 12.178 1.00 0.00 C ATOM 3097 N3 A D 14 17.125 9.155 11.394 1.00 0.00 N ATOM 3098 C4 A D 14 17.577 8.202 10.546 1.00 0.00 C ATOM 0 H5' A D 14 21.930 8.852 6.395 1.00 0.00 H new ATOM 0 H5'' A D 14 23.205 8.813 7.597 1.00 0.00 H new ATOM 0 H4' A D 14 21.732 10.584 8.108 1.00 0.00 H new ATOM 0 H3' A D 14 21.589 8.246 10.064 1.00 0.00 H new ATOM 0 H2' A D 14 19.971 9.668 11.355 1.00 0.00 H new ATOM 0 HO2' A D 14 19.568 11.800 10.712 1.00 0.00 H new ATOM 0 H1' A D 14 18.460 10.414 9.181 1.00 0.00 H new ATOM 0 H8 A D 14 19.368 6.938 8.187 1.00 0.00 H new ATOM 0 H61 A D 14 14.842 5.109 12.066 1.00 0.00 H new ATOM 0 H62 A D 14 15.913 4.584 10.763 1.00 0.00 H new ATOM 0 H2 A D 14 15.759 9.369 12.893 1.00 0.00 H new ATOM 3110 P C D 15 23.262 9.342 11.773 1.00 0.00 P ATOM 3111 OP1 C D 15 24.506 10.098 12.056 1.00 0.00 O ATOM 3112 OP2 C D 15 23.311 7.863 11.727 1.00 0.00 O ATOM 3113 O5' C D 15 22.156 9.767 12.866 1.00 0.00 O ATOM 3114 C5' C D 15 22.007 11.114 13.265 1.00 0.00 C ATOM 3115 C4' C D 15 20.875 11.241 14.282 1.00 0.00 C ATOM 3116 O4' C D 15 19.644 10.749 13.774 1.00 0.00 O ATOM 3117 C3' C D 15 21.133 10.469 15.564 1.00 0.00 C ATOM 3118 O3' C D 15 22.048 11.117 16.429 1.00 0.00 O ATOM 3119 C2' C D 15 19.714 10.437 16.123 1.00 0.00 C ATOM 3120 O2' C D 15 19.351 11.694 16.668 1.00 0.00 O ATOM 3121 C1' C D 15 18.890 10.221 14.857 1.00 0.00 C ATOM 3122 N1 C D 15 18.617 8.775 14.673 1.00 0.00 N ATOM 3123 C2 C D 15 17.516 8.240 15.330 1.00 0.00 C ATOM 3124 O2 C D 15 16.817 8.946 16.053 1.00 0.00 O ATOM 3125 N3 C D 15 17.222 6.926 15.160 1.00 0.00 N ATOM 3126 C4 C D 15 17.988 6.156 14.384 1.00 0.00 C ATOM 3127 N4 C D 15 17.652 4.877 14.244 1.00 0.00 N ATOM 3128 C5 C D 15 19.140 6.677 13.715 1.00 0.00 C ATOM 3129 C6 C D 15 19.416 7.989 13.888 1.00 0.00 C ATOM 0 H5' C D 15 21.796 11.737 12.396 1.00 0.00 H new ATOM 0 H5'' C D 15 22.938 11.477 13.699 1.00 0.00 H new ATOM 0 H4' C D 15 20.825 12.310 14.487 1.00 0.00 H new ATOM 0 H3' C D 15 21.601 9.494 15.427 1.00 0.00 H new ATOM 0 H2' C D 15 19.584 9.694 16.910 1.00 0.00 H new ATOM 0 HO2' C D 15 18.437 11.647 17.018 1.00 0.00 H new ATOM 0 H1' C D 15 17.925 10.724 14.918 1.00 0.00 H new ATOM 0 H41 C D 15 18.217 4.263 13.658 1.00 0.00 H new ATOM 0 H42 C D 15 16.829 4.511 14.723 1.00 0.00 H new ATOM 0 H5 C D 15 19.764 6.048 13.097 1.00 0.00 H new ATOM 0 H6 C D 15 20.277 8.422 13.401 1.00 0.00 H new ATOM 3141 P A D 16 22.695 10.349 17.684 1.00 0.00 P ATOM 3142 OP1 A D 16 23.640 11.276 18.348 1.00 0.00 O ATOM 3143 OP2 A D 16 23.182 9.033 17.209 1.00 0.00 O ATOM 3144 O5' A D 16 21.458 10.093 18.682 1.00 0.00 O ATOM 3145 C5' A D 16 20.873 11.156 19.406 1.00 0.00 C ATOM 3146 C4' A D 16 19.652 10.647 20.176 1.00 0.00 C ATOM 3147 O4' A D 16 18.673 10.092 19.311 1.00 0.00 O ATOM 3148 C3' A D 16 20.011 9.563 21.187 1.00 0.00 C ATOM 3149 O3' A D 16 20.529 10.101 22.391 1.00 0.00 O ATOM 3150 C2' A D 16 18.640 8.915 21.374 1.00 0.00 C ATOM 3151 O2' A D 16 17.807 9.699 22.207 1.00 0.00 O ATOM 3152 C1' A D 16 18.076 8.974 19.954 1.00 0.00 C ATOM 3153 N9 A D 16 18.380 7.735 19.213 1.00 0.00 N ATOM 3154 C8 A D 16 19.472 7.422 18.440 1.00 0.00 C ATOM 3155 N7 A D 16 19.403 6.246 17.876 1.00 0.00 N ATOM 3156 C5 A D 16 18.187 5.736 18.323 1.00 0.00 C ATOM 3157 C6 A D 16 17.499 4.525 18.095 1.00 0.00 C ATOM 3158 N6 A D 16 17.947 3.550 17.298 1.00 0.00 N ATOM 3159 N1 A D 16 16.326 4.336 18.714 1.00 0.00 N ATOM 3160 C2 A D 16 15.855 5.284 19.512 1.00 0.00 C ATOM 3161 N3 A D 16 16.394 6.460 19.809 1.00 0.00 N ATOM 3162 C4 A D 16 17.575 6.625 19.165 1.00 0.00 C ATOM 0 H5' A D 16 20.578 11.954 18.724 1.00 0.00 H new ATOM 0 H5'' A D 16 21.600 11.581 20.098 1.00 0.00 H new ATOM 0 H4' A D 16 19.260 11.525 20.689 1.00 0.00 H new ATOM 0 H3' A D 16 20.798 8.879 20.870 1.00 0.00 H new ATOM 0 H2' A D 16 18.699 7.924 21.825 1.00 0.00 H new ATOM 0 HO2' A D 16 16.937 9.259 22.307 1.00 0.00 H new ATOM 0 H1' A D 16 16.991 9.074 19.982 1.00 0.00 H new ATOM 0 H8 A D 16 20.312 8.089 18.310 1.00 0.00 H new ATOM 0 H61 A D 16 17.399 2.698 17.177 1.00 0.00 H new ATOM 0 H62 A D 16 18.837 3.658 16.811 1.00 0.00 H new ATOM 0 H2 A D 16 14.907 5.071 19.983 1.00 0.00 H new ATOM 3174 P C D 17 21.323 9.172 23.444 1.00 0.00 P ATOM 3175 OP1 C D 17 21.759 10.030 24.570 1.00 0.00 O ATOM 3176 OP2 C D 17 22.329 8.385 22.696 1.00 0.00 O ATOM 3177 O5' C D 17 20.203 8.151 23.991 1.00 0.00 O ATOM 3178 C5' C D 17 19.203 8.571 24.890 1.00 0.00 C ATOM 3179 C4' C D 17 18.227 7.424 25.161 1.00 0.00 C ATOM 3180 O4' C D 17 17.549 7.013 23.982 1.00 0.00 O ATOM 3181 C3' C D 17 18.918 6.178 25.713 1.00 0.00 C ATOM 3182 O3' C D 17 19.176 6.268 27.101 1.00 0.00 O ATOM 3183 C2' C D 17 17.856 5.130 25.395 1.00 0.00 C ATOM 3184 O2' C D 17 16.793 5.187 26.329 1.00 0.00 O ATOM 3185 C1' C D 17 17.324 5.610 24.049 1.00 0.00 C ATOM 3186 N1 C D 17 18.023 4.919 22.938 1.00 0.00 N ATOM 3187 C2 C D 17 17.438 3.768 22.425 1.00 0.00 C ATOM 3188 O2 C D 17 16.386 3.338 22.895 1.00 0.00 O ATOM 3189 N3 C D 17 18.041 3.124 21.395 1.00 0.00 N ATOM 3190 C4 C D 17 19.181 3.589 20.882 1.00 0.00 C ATOM 3191 N4 C D 17 19.731 2.929 19.867 1.00 0.00 N ATOM 3192 C5 C D 17 19.814 4.762 21.399 1.00 0.00 C ATOM 3193 C6 C D 17 19.202 5.387 22.430 1.00 0.00 C ATOM 0 H5' C D 17 18.667 9.426 24.477 1.00 0.00 H new ATOM 0 H5'' C D 17 19.658 8.901 25.824 1.00 0.00 H new ATOM 0 H4' C D 17 17.530 7.828 25.895 1.00 0.00 H new ATOM 0 H3' C D 17 19.904 5.982 25.293 1.00 0.00 H new ATOM 0 H2' C D 17 18.249 4.114 25.409 1.00 0.00 H new ATOM 0 HO2' C D 17 17.101 5.628 27.148 1.00 0.00 H new ATOM 0 H1' C D 17 16.261 5.387 23.955 1.00 0.00 H new ATOM 0 H41 C D 17 20.603 3.262 19.455 1.00 0.00 H new ATOM 0 H42 C D 17 19.281 2.090 19.501 1.00 0.00 H new ATOM 0 H5 C D 17 20.740 5.132 20.984 1.00 0.00 H new ATOM 0 H6 C D 17 19.652 6.270 22.859 1.00 0.00 H new ATOM 3205 P C D 18 20.263 5.304 27.801 1.00 0.00 P ATOM 3206 OP1 C D 18 20.313 5.640 29.242 1.00 0.00 O ATOM 3207 OP2 C D 18 21.506 5.355 26.998 1.00 0.00 O ATOM 3208 O5' C D 18 19.637 3.828 27.651 1.00 0.00 O ATOM 3209 C5' C D 18 18.598 3.381 28.496 1.00 0.00 C ATOM 3210 C4' C D 18 18.199 1.952 28.117 1.00 0.00 C ATOM 3211 O4' C D 18 17.735 1.870 26.774 1.00 0.00 O ATOM 3212 C3' C D 18 19.362 0.972 28.218 1.00 0.00 C ATOM 3213 O3' C D 18 19.624 0.560 29.548 1.00 0.00 O ATOM 3214 C2' C D 18 18.817 -0.163 27.357 1.00 0.00 C ATOM 3215 O2' C D 18 17.852 -0.913 28.070 1.00 0.00 O ATOM 3216 C1' C D 18 18.095 0.599 26.246 1.00 0.00 C ATOM 3217 N1 C D 18 18.979 0.740 25.065 1.00 0.00 N ATOM 3218 C2 C D 18 18.890 -0.233 24.078 1.00 0.00 C ATOM 3219 O2 C D 18 18.110 -1.176 24.194 1.00 0.00 O ATOM 3220 N3 C D 18 19.681 -0.130 22.978 1.00 0.00 N ATOM 3221 C4 C D 18 20.540 0.886 22.856 1.00 0.00 C ATOM 3222 N4 C D 18 21.300 0.939 21.769 1.00 0.00 N ATOM 3223 C5 C D 18 20.653 1.897 23.862 1.00 0.00 C ATOM 3224 C6 C D 18 19.855 1.782 24.946 1.00 0.00 C ATOM 0 H5' C D 18 17.737 4.044 28.410 1.00 0.00 H new ATOM 0 H5'' C D 18 18.923 3.414 29.536 1.00 0.00 H new ATOM 0 H4' C D 18 17.414 1.690 28.826 1.00 0.00 H new ATOM 0 H3' C D 18 20.324 1.375 27.901 1.00 0.00 H new ATOM 0 H2' C D 18 19.591 -0.855 27.025 1.00 0.00 H new ATOM 0 HO2' C D 18 17.907 -0.694 29.024 1.00 0.00 H new ATOM 0 H1' C D 18 17.204 0.064 25.917 1.00 0.00 H new ATOM 0 H41 C D 18 21.965 1.703 21.648 1.00 0.00 H new ATOM 0 H42 C D 18 21.219 0.216 21.054 1.00 0.00 H new ATOM 0 H5 C D 18 21.347 2.718 23.759 1.00 0.00 H new ATOM 0 H6 C D 18 19.910 2.524 25.729 1.00 0.00 H new ATOM 3236 P C D 19 21.026 -0.127 29.943 1.00 0.00 P ATOM 3237 OP1 C D 19 21.026 -0.359 31.405 1.00 0.00 O ATOM 3238 OP2 C D 19 22.117 0.669 29.332 1.00 0.00 O ATOM 3239 O5' C D 19 20.990 -1.559 29.210 1.00 0.00 O ATOM 3240 C5' C D 19 20.226 -2.629 29.724 1.00 0.00 C ATOM 3241 C4' C D 19 20.406 -3.869 28.849 1.00 0.00 C ATOM 3242 O4' C D 19 19.916 -3.671 27.532 1.00 0.00 O ATOM 3243 C3' C D 19 21.864 -4.288 28.692 1.00 0.00 C ATOM 3244 O3' C D 19 22.362 -4.998 29.812 1.00 0.00 O ATOM 3245 C2' C D 19 21.754 -5.177 27.460 1.00 0.00 C ATOM 3246 O2' C D 19 21.234 -6.449 27.797 1.00 0.00 O ATOM 3247 C1' C D 19 20.717 -4.423 26.629 1.00 0.00 C ATOM 3248 N1 C D 19 21.400 -3.529 25.663 1.00 0.00 N ATOM 3249 C2 C D 19 21.732 -4.055 24.422 1.00 0.00 C ATOM 3250 O2 C D 19 21.457 -5.219 24.135 1.00 0.00 O ATOM 3251 N3 C D 19 22.373 -3.262 23.524 1.00 0.00 N ATOM 3252 C4 C D 19 22.677 -2.001 23.830 1.00 0.00 C ATOM 3253 N4 C D 19 23.319 -1.270 22.925 1.00 0.00 N ATOM 3254 C5 C D 19 22.334 -1.433 25.096 1.00 0.00 C ATOM 3255 C6 C D 19 21.698 -2.234 25.978 1.00 0.00 C ATOM 0 H5' C D 19 19.173 -2.350 29.761 1.00 0.00 H new ATOM 0 H5'' C D 19 20.534 -2.848 30.747 1.00 0.00 H new ATOM 0 H4' C D 19 19.843 -4.641 29.373 1.00 0.00 H new ATOM 0 H3' C D 19 22.560 -3.454 28.605 1.00 0.00 H new ATOM 0 H2' C D 19 22.710 -5.352 26.966 1.00 0.00 H new ATOM 0 HO2' C D 19 21.371 -6.616 28.753 1.00 0.00 H new ATOM 0 HO3' C D 19 23.298 -5.242 29.655 1.00 0.00 H new ATOM 0 H1' C D 19 20.094 -5.113 26.059 1.00 0.00 H new ATOM 0 H41 C D 19 23.564 -0.302 23.132 1.00 0.00 H new ATOM 0 H42 C D 19 23.567 -1.677 22.023 1.00 0.00 H new ATOM 0 H5 C D 19 22.573 -0.408 25.337 1.00 0.00 H new ATOM 0 H6 C D 19 21.421 -1.845 26.947 1.00 0.00 H new TER 3268 C D 19