USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=71 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 -25:sc= 0.283 USER MOD Set 1.2: D 12 A O2' : rot -17:sc= 0.0637 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.0791 K(o=-0.063,f=-1.9!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0.0156 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 10 A O2' : rot -9:sc= 0.309 USER MOD Set 4.2: B 12 A O2' : rot 179:sc= 1.24 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.299 K(o=-0.3,f=-1.6!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 166:sc= 0.212 (180deg=0.172) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -169:sc= 0.974 (180deg=0.618) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.229 F(o=-0.96,f=-0.23) USER MOD Single : A 29 GLN : amide:sc= 0.158 K(o=0.16,f=-7.9!) USER MOD Single : A 35 ASN : amide:sc= -0.0767 K(o=-0.077,f=-2.1!) USER MOD Single : A 38 LYS NZ :NH3+ 159:sc= -0.645! (180deg=-1.49!) USER MOD Single : A 43 HIS : no HD1:sc= -0.408 K(o=-0.41,f=-5.6!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.2) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot -20:sc= 0.0657 USER MOD Single : B 2 G O2' : rot -15:sc= -0.225 USER MOD Single : B 3 U O2' : rot 180:sc= -0.494 USER MOD Single : B 4 C O2' : rot 180:sc= -0.271 USER MOD Single : B 5 G O2' : rot -66:sc= 0.436 USER MOD Single : B 6 A O2' : rot -27:sc=-0.00107 USER MOD Single : B 7 C O2' : rot 90:sc= 0.76 USER MOD Single : B 8 G O2' : rot 172:sc= 1.18 USER MOD Single : B 9 G O2' : rot -23:sc= 0.0945 USER MOD Single : B -1 G O2' : rot -18:sc= 0.0339 USER MOD Single : B -2 G O2' : rot -20:sc= 0.0636 USER MOD Single : B -3 G O2' : rot -21:sc= 0.0502 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -27:sc= 0.766 USER MOD Single : B 13 G O2' : rot -28:sc= 0.142 USER MOD Single : B 14 A O2' : rot 180:sc= -0.23 USER MOD Single : B 15 C O2' : rot 180:sc= -0.184 USER MOD Single : B 16 A O2' : rot -15:sc= 0.0974 USER MOD Single : B 17 C O2' : rot -21:sc= 0.0834 USER MOD Single : B 18 C O2' : rot 180:sc= -0.0931 USER MOD Single : B 19 C O2' : rot -17:sc= 0.0916 USER MOD Single : B 19 C O3' : rot 180:sc= 0.127 USER MOD Single : C 1 MET CE :methyl -179:sc= -0.187 (180deg=-0.188) USER MOD Single : C 1 MET N :NH3+ 138:sc= 0.00323 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0.00194 USER MOD Single : C 7 LYS NZ :NH3+ -169:sc= 1.12 (180deg=0.893) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.65 X(o=-0.65,f=-0.44) USER MOD Single : C 29 GLN :FLIP amide:sc= -2.69! F(o=-4.3,f=-2.7!) USER MOD Single : C 35 ASN : amide:sc= -0.0235 K(o=-0.024,f=-1.7) USER MOD Single : C 38 LYS NZ :NH3+ 180:sc= 1.98 (180deg=1.98) USER MOD Single : C 43 HIS : no HE2:sc= -1.39 K(o=-1.4,f=-4.9) USER MOD Single : C 48 TYR OH : rot 8:sc= 0.922 USER MOD Single : C 49 GLN : amide:sc= 0.788 K(o=0.79,f=-0.91) USER MOD Single : C 52 GLN : amide:sc= -0.592 X(o=-0.59,f=-0.27) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 1 U O2' : rot -25:sc= 0.0799 USER MOD Single : D 2 G O2' : rot -14:sc= -0.115 USER MOD Single : D 3 U O2' : rot 180:sc= -0.088 USER MOD Single : D 4 C O2' : rot 180:sc= -0.523 USER MOD Single : D 5 G O2' : rot -62:sc= 0.393 USER MOD Single : D 6 A O2' : rot -155:sc= 0.17 USER MOD Single : D 7 C O2' : rot 75:sc= 0.487 USER MOD Single : D 8 G O2' : rot -173:sc= 1.01 USER MOD Single : D 9 G O2' : rot 19:sc= 0.151 USER MOD Single : D -1 G O2' : rot -17:sc= -0.168 USER MOD Single : D -2 G O2' : rot 180:sc= -0.192 USER MOD Single : D -3 G O2' : rot -22:sc= 0.0596 USER MOD Single : D -3 G O5' : rot 180:sc= 0 USER MOD Single : D 11 U O2' : rot -26:sc= 0.431 USER MOD Single : D 13 G O2' : rot -29:sc= 0.044 USER MOD Single : D 14 A O2' : rot 180:sc= -0.243 USER MOD Single : D 15 C O2' : rot 180:sc= -0.254 USER MOD Single : D 16 A O2' : rot 180:sc= -0.0381 USER MOD Single : D 17 C O2' : rot -17:sc= 0.1 USER MOD Single : D 18 C O2' : rot -20:sc= 0.0924 USER MOD Single : D 19 C O2' : rot -26:sc= 0.0994 USER MOD Single : D 19 C O3' : rot 180:sc= 0.114 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.873 3.104 -1.946 1.00 0.00 N ATOM 2 CA MET A 1 -11.897 2.525 -1.001 1.00 0.00 C ATOM 3 C MET A 1 -11.969 1.009 -1.023 1.00 0.00 C ATOM 4 O MET A 1 -13.050 0.448 -0.876 1.00 0.00 O ATOM 5 CB MET A 1 -12.165 3.002 0.425 1.00 0.00 C ATOM 6 CG MET A 1 -11.223 2.326 1.423 1.00 0.00 C ATOM 7 SD MET A 1 -9.508 2.890 1.353 1.00 0.00 S ATOM 8 CE MET A 1 -9.696 4.365 2.383 1.00 0.00 C ATOM 0 H1 MET A 1 -12.982 4.120 -1.753 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.534 2.971 -2.920 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.791 2.629 -1.831 1.00 0.00 H new ATOM 0 HA MET A 1 -10.906 2.855 -1.314 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.040 4.083 0.479 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.199 2.787 0.694 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.604 2.493 2.430 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.244 1.250 1.249 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.735 4.872 2.471 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.421 5.038 1.926 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.045 4.075 3.374 1.00 0.00 H new ATOM 20 N LEU A 2 -10.829 0.344 -1.196 1.00 0.00 N ATOM 21 CA LEU A 2 -10.735 -1.103 -1.122 1.00 0.00 C ATOM 22 C LEU A 2 -9.622 -1.421 -0.126 1.00 0.00 C ATOM 23 O LEU A 2 -8.448 -1.182 -0.408 1.00 0.00 O ATOM 24 CB LEU A 2 -10.473 -1.646 -2.532 1.00 0.00 C ATOM 25 CG LEU A 2 -10.555 -3.173 -2.678 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.151 -3.750 -2.725 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.313 -3.885 -1.562 1.00 0.00 C ATOM 0 H LEU A 2 -9.940 0.803 -1.393 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.651 -1.579 -0.773 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.191 -1.194 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.482 -1.321 -2.850 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.112 -3.344 -3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.206 -4.834 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.614 -3.331 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.624 -3.500 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.317 -4.958 -1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.825 -3.688 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.339 -3.518 -1.528 1.00 0.00 H new ATOM 39 N ILE A 3 -9.997 -1.957 1.041 1.00 0.00 N ATOM 40 CA ILE A 3 -9.054 -2.308 2.089 1.00 0.00 C ATOM 41 C ILE A 3 -8.543 -3.725 1.861 1.00 0.00 C ATOM 42 O ILE A 3 -9.265 -4.586 1.361 1.00 0.00 O ATOM 43 CB ILE A 3 -9.712 -2.242 3.482 1.00 0.00 C ATOM 44 CG1 ILE A 3 -10.101 -0.815 3.881 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.706 -2.727 4.529 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.510 -0.463 3.416 1.00 0.00 C ATOM 0 H ILE A 3 -10.969 -2.157 1.278 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.233 -1.592 2.053 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.609 -2.860 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.039 -0.710 4.964 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.389 -0.110 3.451 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.161 -2.684 5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.416 -3.754 4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.823 -2.088 4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.749 0.557 3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.565 -0.542 2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.225 -1.152 3.867 1.00 0.00 H new ATOM 58 N LEU A 4 -7.285 -3.947 2.240 1.00 0.00 N ATOM 59 CA LEU A 4 -6.657 -5.255 2.231 1.00 0.00 C ATOM 60 C LEU A 4 -5.785 -5.361 3.476 1.00 0.00 C ATOM 61 O LEU A 4 -5.339 -4.347 4.015 1.00 0.00 O ATOM 62 CB LEU A 4 -5.810 -5.416 0.965 1.00 0.00 C ATOM 63 CG LEU A 4 -6.642 -5.429 -0.322 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.719 -5.424 -1.541 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.512 -6.685 -0.402 1.00 0.00 C ATOM 0 H LEU A 4 -6.667 -3.204 2.567 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.409 -6.044 2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -5.087 -4.602 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.242 -6.344 1.032 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.275 -4.542 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.318 -5.433 -2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.099 -4.528 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.081 -6.307 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.092 -6.668 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.876 -7.570 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.190 -6.713 0.451 1.00 0.00 H new ATOM 77 N THR A 5 -5.534 -6.586 3.933 1.00 0.00 N ATOM 78 CA THR A 5 -4.658 -6.826 5.074 1.00 0.00 C ATOM 79 C THR A 5 -3.487 -7.677 4.624 1.00 0.00 C ATOM 80 O THR A 5 -3.651 -8.587 3.811 1.00 0.00 O ATOM 81 CB THR A 5 -5.394 -7.541 6.209 1.00 0.00 C ATOM 82 OG1 THR A 5 -6.178 -8.605 5.717 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.291 -6.568 6.961 1.00 0.00 C ATOM 0 H THR A 5 -5.929 -7.433 3.525 1.00 0.00 H new ATOM 0 HA THR A 5 -4.313 -5.863 5.450 1.00 0.00 H new ATOM 0 HB THR A 5 -4.640 -7.941 6.887 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.636 -9.046 6.463 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.806 -7.095 7.764 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.685 -5.766 7.383 1.00 0.00 H new ATOM 0 HG23 THR A 5 -7.025 -6.145 6.275 1.00 0.00 H new ATOM 91 N ARG A 6 -2.298 -7.381 5.149 1.00 0.00 N ATOM 92 CA ARG A 6 -1.113 -8.150 4.806 1.00 0.00 C ATOM 93 C ARG A 6 -0.110 -8.167 5.944 1.00 0.00 C ATOM 94 O ARG A 6 -0.219 -7.369 6.870 1.00 0.00 O ATOM 95 CB ARG A 6 -0.504 -7.574 3.530 1.00 0.00 C ATOM 96 CG ARG A 6 -0.477 -8.685 2.486 1.00 0.00 C ATOM 97 CD ARG A 6 -0.242 -8.111 1.093 1.00 0.00 C ATOM 98 NE ARG A 6 1.035 -7.394 0.977 1.00 0.00 N ATOM 99 CZ ARG A 6 1.194 -6.072 1.096 1.00 0.00 C ATOM 100 NH1 ARG A 6 0.206 -5.288 1.509 1.00 0.00 N ATOM 101 NH2 ARG A 6 2.364 -5.522 0.797 1.00 0.00 N ATOM 0 H ARG A 6 -2.135 -6.619 5.808 1.00 0.00 H new ATOM 0 HA ARG A 6 -1.397 -9.188 4.632 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.092 -6.729 3.173 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.503 -7.204 3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 6 0.310 -9.399 2.728 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -1.420 -9.232 2.505 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.266 -8.921 0.363 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -1.058 -7.433 0.843 1.00 0.00 H new ATOM 0 HE ARG A 6 1.869 -7.951 0.790 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.701 -5.691 1.744 1.00 0.00 H new ATOM 0 HH12 ARG A 6 0.354 -4.282 1.591 1.00 0.00 H new ATOM 0 HH21 ARG A 6 3.136 -6.107 0.478 1.00 0.00 H new ATOM 0 HH22 ARG A 6 2.491 -4.514 0.886 1.00 0.00 H new ATOM 115 N LYS A 7 0.861 -9.081 5.866 1.00 0.00 N ATOM 116 CA LYS A 7 1.902 -9.238 6.877 1.00 0.00 C ATOM 117 C LYS A 7 3.213 -8.742 6.272 1.00 0.00 C ATOM 118 O LYS A 7 3.392 -8.827 5.056 1.00 0.00 O ATOM 119 CB LYS A 7 1.996 -10.718 7.266 1.00 0.00 C ATOM 120 CG LYS A 7 2.217 -10.995 8.755 1.00 0.00 C ATOM 121 CD LYS A 7 0.992 -10.648 9.603 1.00 0.00 C ATOM 122 CE LYS A 7 1.137 -11.203 11.024 1.00 0.00 C ATOM 123 NZ LYS A 7 1.199 -12.677 11.036 1.00 0.00 N ATOM 0 H LYS A 7 0.945 -9.738 5.090 1.00 0.00 H new ATOM 0 HA LYS A 7 1.679 -8.664 7.777 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.078 -11.217 6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.813 -11.172 6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.464 -12.048 8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.073 -10.418 9.106 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.866 -9.566 9.642 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.095 -11.057 9.138 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.040 -10.798 11.481 1.00 0.00 H new ATOM 0 HE3 LYS A 7 0.295 -10.870 11.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.109 -13.020 12.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.422 -13.062 10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.109 -12.989 10.642 1.00 0.00 H new ATOM 137 N VAL A 8 4.133 -8.231 7.097 1.00 0.00 N ATOM 138 CA VAL A 8 5.396 -7.712 6.580 1.00 0.00 C ATOM 139 C VAL A 8 6.104 -8.778 5.732 1.00 0.00 C ATOM 140 O VAL A 8 6.318 -9.900 6.188 1.00 0.00 O ATOM 141 CB VAL A 8 6.280 -7.174 7.711 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.536 -6.079 8.478 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.713 -8.240 8.714 1.00 0.00 C ATOM 0 H VAL A 8 4.027 -8.167 8.109 1.00 0.00 H new ATOM 0 HA VAL A 8 5.187 -6.865 5.926 1.00 0.00 H new ATOM 0 HB VAL A 8 7.178 -6.790 7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.170 -5.701 9.280 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.287 -5.264 7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.620 -6.490 8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.335 -7.784 9.484 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.831 -8.684 9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.282 -9.014 8.199 1.00 0.00 H new ATOM 153 N GLY A 9 6.466 -8.424 4.495 1.00 0.00 N ATOM 154 CA GLY A 9 7.155 -9.318 3.571 1.00 0.00 C ATOM 155 C GLY A 9 6.308 -9.697 2.349 1.00 0.00 C ATOM 156 O GLY A 9 6.829 -10.336 1.435 1.00 0.00 O ATOM 0 H GLY A 9 6.285 -7.498 4.107 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.075 -8.841 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.442 -10.226 4.101 1.00 0.00 H new ATOM 160 N GLU A 10 5.028 -9.316 2.311 1.00 0.00 N ATOM 161 CA GLU A 10 4.126 -9.687 1.221 1.00 0.00 C ATOM 162 C GLU A 10 3.909 -8.544 0.224 1.00 0.00 C ATOM 163 O GLU A 10 4.476 -7.462 0.378 1.00 0.00 O ATOM 164 CB GLU A 10 2.796 -10.145 1.821 1.00 0.00 C ATOM 165 CG GLU A 10 2.961 -11.387 2.702 1.00 0.00 C ATOM 166 CD GLU A 10 3.532 -12.562 1.913 1.00 0.00 C ATOM 167 OE1 GLU A 10 2.998 -12.841 0.817 1.00 0.00 O ATOM 168 OE2 GLU A 10 4.498 -13.179 2.414 1.00 0.00 O ATOM 0 H GLU A 10 4.591 -8.744 3.033 1.00 0.00 H new ATOM 0 HA GLU A 10 4.584 -10.499 0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.367 -9.336 2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.091 -10.361 1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.620 -11.155 3.539 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.995 -11.666 3.124 1.00 0.00 H new ATOM 175 N SER A 11 3.082 -8.770 -0.807 1.00 0.00 N ATOM 176 CA SER A 11 2.875 -7.797 -1.879 1.00 0.00 C ATOM 177 C SER A 11 1.408 -7.676 -2.308 1.00 0.00 C ATOM 178 O SER A 11 0.572 -8.503 -1.952 1.00 0.00 O ATOM 179 CB SER A 11 3.728 -8.190 -3.087 1.00 0.00 C ATOM 180 OG SER A 11 5.098 -8.197 -2.743 1.00 0.00 O ATOM 0 H SER A 11 2.543 -9.629 -0.917 1.00 0.00 H new ATOM 0 HA SER A 11 3.173 -6.823 -1.491 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.431 -9.176 -3.444 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.556 -7.490 -3.905 1.00 0.00 H new ATOM 0 HG SER A 11 5.630 -8.452 -3.525 1.00 0.00 H new ATOM 186 N ILE A 12 1.119 -6.618 -3.076 1.00 0.00 N ATOM 187 CA ILE A 12 -0.199 -6.263 -3.607 1.00 0.00 C ATOM 188 C ILE A 12 0.000 -5.684 -5.012 1.00 0.00 C ATOM 189 O ILE A 12 1.123 -5.345 -5.382 1.00 0.00 O ATOM 190 CB ILE A 12 -0.888 -5.271 -2.643 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.324 -6.050 -1.397 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.102 -4.562 -3.255 1.00 0.00 C ATOM 193 CD1 ILE A 12 -2.114 -5.219 -0.385 1.00 0.00 C ATOM 0 H ILE A 12 1.839 -5.952 -3.358 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.852 -7.132 -3.685 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.170 -4.487 -2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.933 -6.899 -1.707 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.439 -6.455 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.534 -3.882 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.789 -3.997 -4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.847 -5.302 -3.546 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.385 -5.843 0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.502 -4.384 -0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.019 -4.836 -0.856 1.00 0.00 H new ATOM 205 N ASN A 13 -1.069 -5.561 -5.803 1.00 0.00 N ATOM 206 CA ASN A 13 -0.995 -5.114 -7.185 1.00 0.00 C ATOM 207 C ASN A 13 -2.064 -4.077 -7.512 1.00 0.00 C ATOM 208 O ASN A 13 -3.130 -4.036 -6.896 1.00 0.00 O ATOM 209 CB ASN A 13 -1.155 -6.330 -8.099 1.00 0.00 C ATOM 210 CG ASN A 13 0.141 -7.119 -8.177 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.278 -8.165 -7.552 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.098 -6.622 -8.951 1.00 0.00 N ATOM 0 H ASN A 13 -2.017 -5.773 -5.493 1.00 0.00 H new ATOM 0 HA ASN A 13 -0.027 -4.637 -7.341 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.954 -6.970 -7.724 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.449 -6.005 -9.097 1.00 0.00 H new ATOM 0 HD21 ASN A 13 1.987 -7.114 -9.042 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.944 -5.748 -9.455 1.00 0.00 H new ATOM 219 N ILE A 14 -1.754 -3.237 -8.504 1.00 0.00 N ATOM 220 CA ILE A 14 -2.640 -2.193 -9.000 1.00 0.00 C ATOM 221 C ILE A 14 -2.459 -2.093 -10.511 1.00 0.00 C ATOM 222 O ILE A 14 -1.345 -2.243 -11.014 1.00 0.00 O ATOM 223 CB ILE A 14 -2.300 -0.857 -8.317 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.405 -0.984 -6.790 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.247 0.237 -8.819 1.00 0.00 C ATOM 226 CD1 ILE A 14 -2.061 0.320 -6.075 1.00 0.00 C ATOM 0 H ILE A 14 -0.859 -3.269 -8.992 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.679 -2.431 -8.774 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.274 -0.589 -8.569 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.417 -1.287 -6.522 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.735 -1.772 -6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -3.002 1.181 -8.333 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.138 0.346 -9.898 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.276 -0.036 -8.584 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.150 0.179 -4.998 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -1.039 0.611 -6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.748 1.103 -6.396 1.00 0.00 H new ATOM 238 N GLY A 15 -3.550 -1.838 -11.237 1.00 0.00 N ATOM 239 CA GLY A 15 -3.517 -1.793 -12.689 1.00 0.00 C ATOM 240 C GLY A 15 -2.952 -3.104 -13.232 1.00 0.00 C ATOM 241 O GLY A 15 -3.272 -4.180 -12.732 1.00 0.00 O ATOM 0 H GLY A 15 -4.470 -1.659 -10.834 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.521 -1.629 -13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.904 -0.956 -13.023 1.00 0.00 H new ATOM 245 N ASP A 16 -2.106 -3.002 -14.259 1.00 0.00 N ATOM 246 CA ASP A 16 -1.428 -4.149 -14.848 1.00 0.00 C ATOM 247 C ASP A 16 0.070 -3.862 -14.964 1.00 0.00 C ATOM 248 O ASP A 16 0.804 -4.605 -15.613 1.00 0.00 O ATOM 249 CB ASP A 16 -2.074 -4.480 -16.197 1.00 0.00 C ATOM 250 CG ASP A 16 -1.583 -5.825 -16.737 1.00 0.00 C ATOM 251 OD1 ASP A 16 -1.693 -6.823 -15.988 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.103 -5.843 -17.894 1.00 0.00 O ATOM 0 H ASP A 16 -1.874 -2.115 -14.705 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.535 -5.026 -14.210 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.158 -4.505 -16.087 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.845 -3.693 -16.915 1.00 0.00 H new ATOM 257 N ASP A 17 0.526 -2.769 -14.335 1.00 0.00 N ATOM 258 CA ASP A 17 1.905 -2.311 -14.425 1.00 0.00 C ATOM 259 C ASP A 17 2.431 -1.811 -13.074 1.00 0.00 C ATOM 260 O ASP A 17 3.519 -1.241 -13.033 1.00 0.00 O ATOM 261 CB ASP A 17 2.007 -1.195 -15.469 1.00 0.00 C ATOM 262 CG ASP A 17 1.612 -1.682 -16.859 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.480 -2.287 -17.526 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.444 -1.440 -17.246 1.00 0.00 O ATOM 0 H ASP A 17 -0.063 -2.179 -13.747 1.00 0.00 H new ATOM 0 HA ASP A 17 2.521 -3.159 -14.724 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.363 -0.365 -15.178 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.028 -0.813 -15.494 1.00 0.00 H new ATOM 269 N ILE A 18 1.692 -2.007 -11.974 1.00 0.00 N ATOM 270 CA ILE A 18 2.144 -1.543 -10.668 1.00 0.00 C ATOM 271 C ILE A 18 2.057 -2.669 -9.640 1.00 0.00 C ATOM 272 O ILE A 18 1.160 -3.513 -9.688 1.00 0.00 O ATOM 273 CB ILE A 18 1.341 -0.314 -10.209 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.468 0.859 -11.187 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.843 0.153 -8.840 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.372 0.829 -12.251 1.00 0.00 C ATOM 0 H ILE A 18 0.788 -2.480 -11.968 1.00 0.00 H new ATOM 0 HA ILE A 18 3.188 -1.242 -10.757 1.00 0.00 H new ATOM 0 HB ILE A 18 0.295 -0.618 -10.161 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.416 1.799 -10.637 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.445 0.826 -11.670 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.271 1.024 -8.520 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.719 -0.650 -8.114 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.898 0.418 -8.910 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.496 1.676 -12.925 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.441 -0.099 -12.818 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.604 0.888 -11.770 1.00 0.00 H new ATOM 288 N THR A 19 3.008 -2.671 -8.701 1.00 0.00 N ATOM 289 CA THR A 19 3.066 -3.625 -7.602 1.00 0.00 C ATOM 290 C THR A 19 3.448 -2.863 -6.337 1.00 0.00 C ATOM 291 O THR A 19 4.071 -1.807 -6.411 1.00 0.00 O ATOM 292 CB THR A 19 4.092 -4.718 -7.928 1.00 0.00 C ATOM 293 OG1 THR A 19 3.800 -5.300 -9.176 1.00 0.00 O ATOM 294 CG2 THR A 19 4.092 -5.828 -6.877 1.00 0.00 C ATOM 0 H THR A 19 3.771 -1.994 -8.688 1.00 0.00 H new ATOM 0 HA THR A 19 2.102 -4.110 -7.451 1.00 0.00 H new ATOM 0 HB THR A 19 5.072 -4.240 -7.943 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.461 -5.995 -9.375 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.832 -6.582 -7.144 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.339 -5.407 -5.903 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.105 -6.288 -6.833 1.00 0.00 H new ATOM 302 N ILE A 20 3.074 -3.410 -5.177 1.00 0.00 N ATOM 303 CA ILE A 20 3.278 -2.790 -3.877 1.00 0.00 C ATOM 304 C ILE A 20 3.831 -3.846 -2.926 1.00 0.00 C ATOM 305 O ILE A 20 3.517 -5.029 -3.072 1.00 0.00 O ATOM 306 CB ILE A 20 1.936 -2.259 -3.356 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.255 -1.301 -4.346 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.116 -1.570 -1.999 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.028 0.004 -4.528 1.00 0.00 C ATOM 0 H ILE A 20 2.611 -4.317 -5.121 1.00 0.00 H new ATOM 0 HA ILE A 20 3.979 -1.959 -3.952 1.00 0.00 H new ATOM 0 HB ILE A 20 1.283 -3.124 -3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.152 -1.796 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.248 -1.076 -3.994 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.152 -1.201 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.516 -2.284 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.808 -0.735 -2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.502 0.643 -5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.108 0.516 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.026 -0.214 -4.907 1.00 0.00 H new ATOM 321 N THR A 21 4.648 -3.433 -1.957 1.00 0.00 N ATOM 322 CA THR A 21 5.262 -4.345 -1.002 1.00 0.00 C ATOM 323 C THR A 21 5.259 -3.726 0.393 1.00 0.00 C ATOM 324 O THR A 21 5.250 -2.502 0.531 1.00 0.00 O ATOM 325 CB THR A 21 6.692 -4.671 -1.459 1.00 0.00 C ATOM 326 OG1 THR A 21 6.664 -5.148 -2.787 1.00 0.00 O ATOM 327 CG2 THR A 21 7.339 -5.750 -0.596 1.00 0.00 C ATOM 0 H THR A 21 4.901 -2.455 -1.815 1.00 0.00 H new ATOM 0 HA THR A 21 4.689 -5.271 -0.958 1.00 0.00 H new ATOM 0 HB THR A 21 7.273 -3.753 -1.373 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.576 -5.355 -3.080 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.349 -5.947 -0.956 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.383 -5.410 0.439 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.748 -6.664 -0.653 1.00 0.00 H new ATOM 335 N ILE A 22 5.258 -4.570 1.428 1.00 0.00 N ATOM 336 CA ILE A 22 5.271 -4.126 2.815 1.00 0.00 C ATOM 337 C ILE A 22 6.601 -4.526 3.443 1.00 0.00 C ATOM 338 O ILE A 22 6.731 -5.601 4.030 1.00 0.00 O ATOM 339 CB ILE A 22 4.028 -4.641 3.563 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.058 -4.273 5.048 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.852 -6.160 3.463 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.220 -2.774 5.263 1.00 0.00 C ATOM 0 H ILE A 22 5.248 -5.584 1.322 1.00 0.00 H new ATOM 0 HA ILE A 22 5.203 -3.040 2.881 1.00 0.00 H new ATOM 0 HB ILE A 22 3.189 -4.151 3.069 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.137 -4.610 5.523 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.879 -4.800 5.535 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.959 -6.460 4.011 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.749 -6.446 2.416 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.723 -6.656 3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.236 -2.559 6.332 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.155 -2.441 4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.385 -2.248 4.800 1.00 0.00 H new ATOM 354 N LEU A 23 7.595 -3.645 3.312 1.00 0.00 N ATOM 355 CA LEU A 23 8.949 -3.925 3.763 1.00 0.00 C ATOM 356 C LEU A 23 8.992 -4.110 5.278 1.00 0.00 C ATOM 357 O LEU A 23 9.832 -4.857 5.778 1.00 0.00 O ATOM 358 CB LEU A 23 9.880 -2.785 3.339 1.00 0.00 C ATOM 359 CG LEU A 23 9.741 -2.445 1.850 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.733 -1.352 1.474 1.00 0.00 C ATOM 361 CD2 LEU A 23 10.011 -3.653 0.957 1.00 0.00 C ATOM 0 H LEU A 23 7.479 -2.723 2.892 1.00 0.00 H new ATOM 0 HA LEU A 23 9.285 -4.854 3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.660 -1.899 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.912 -3.063 3.551 1.00 0.00 H new ATOM 0 HG LEU A 23 8.714 -2.115 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.629 -1.115 0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.533 -0.459 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.748 -1.698 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.901 -3.365 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.025 -4.013 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.300 -4.445 1.192 1.00 0.00 H new ATOM 373 N GLY A 24 8.101 -3.437 6.016 1.00 0.00 N ATOM 374 CA GLY A 24 7.985 -3.665 7.449 1.00 0.00 C ATOM 375 C GLY A 24 7.358 -2.486 8.183 1.00 0.00 C ATOM 376 O GLY A 24 6.849 -1.560 7.555 1.00 0.00 O ATOM 0 H GLY A 24 7.459 -2.738 5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.384 -4.557 7.623 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.974 -3.861 7.863 1.00 0.00 H new ATOM 380 N VAL A 25 7.394 -2.527 9.517 1.00 0.00 N ATOM 381 CA VAL A 25 6.894 -1.434 10.348 1.00 0.00 C ATOM 382 C VAL A 25 7.913 -1.100 11.437 1.00 0.00 C ATOM 383 O VAL A 25 8.795 -1.906 11.745 1.00 0.00 O ATOM 384 CB VAL A 25 5.521 -1.764 10.954 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.595 -2.406 9.921 1.00 0.00 C ATOM 386 CG2 VAL A 25 5.635 -2.696 12.162 1.00 0.00 C ATOM 0 H VAL A 25 7.768 -3.314 10.047 1.00 0.00 H new ATOM 0 HA VAL A 25 6.758 -0.558 9.714 1.00 0.00 H new ATOM 0 HB VAL A 25 5.098 -0.814 11.281 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.633 -2.627 10.383 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.449 -1.719 9.087 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.043 -3.330 9.556 1.00 0.00 H new ATOM 0 HG21 VAL A 25 4.640 -2.902 12.558 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.105 -3.631 11.857 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.241 -2.220 12.933 1.00 0.00 H new ATOM 396 N SER A 26 7.784 0.093 12.021 1.00 0.00 N ATOM 397 CA SER A 26 8.657 0.568 13.086 1.00 0.00 C ATOM 398 C SER A 26 7.844 1.505 13.965 1.00 0.00 C ATOM 399 O SER A 26 7.677 2.679 13.633 1.00 0.00 O ATOM 400 CB SER A 26 9.860 1.313 12.504 1.00 0.00 C ATOM 401 OG SER A 26 10.614 0.468 11.657 1.00 0.00 O ATOM 0 H SER A 26 7.059 0.762 11.761 1.00 0.00 H new ATOM 0 HA SER A 26 9.034 -0.275 13.665 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.518 2.184 11.945 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.491 1.681 13.313 1.00 0.00 H new ATOM 0 HG SER A 26 11.377 0.965 11.295 1.00 0.00 H new ATOM 407 N GLY A 27 7.327 1.000 15.088 1.00 0.00 N ATOM 408 CA GLY A 27 6.403 1.769 15.898 1.00 0.00 C ATOM 409 C GLY A 27 5.118 1.965 15.108 1.00 0.00 C ATOM 410 O GLY A 27 4.413 0.992 14.833 1.00 0.00 O ATOM 0 H GLY A 27 7.536 0.069 15.448 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.197 1.250 16.834 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.839 2.734 16.158 1.00 0.00 H new ATOM 414 N GLN A 28 4.815 3.208 14.741 1.00 0.00 N ATOM 415 CA GLN A 28 3.629 3.519 13.956 1.00 0.00 C ATOM 416 C GLN A 28 4.017 3.849 12.517 1.00 0.00 C ATOM 417 O GLN A 28 3.149 4.144 11.699 1.00 0.00 O ATOM 418 CB GLN A 28 2.842 4.664 14.603 1.00 0.00 C ATOM 419 CG GLN A 28 1.821 4.143 15.615 1.00 0.00 C ATOM 420 CD GLN A 28 2.466 3.471 16.823 1.00 0.00 C ATOM 421 OE1 GLN A 28 2.649 2.152 16.767 1.00 0.00 O flip ATOM 422 NE2 GLN A 28 2.800 4.134 17.802 1.00 0.00 N flip ATOM 0 H GLN A 28 5.382 4.021 14.979 1.00 0.00 H new ATOM 0 HA GLN A 28 2.980 2.643 13.934 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.532 5.346 15.100 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.330 5.237 13.830 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.201 4.972 15.956 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.159 3.432 15.121 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.645 5.142 17.812 1.00 0.00 H new ATOM 0 HE22 GLN A 28 3.232 3.676 18.605 1.00 0.00 H new ATOM 431 N GLN A 29 5.311 3.810 12.191 1.00 0.00 N ATOM 432 CA GLN A 29 5.749 3.946 10.812 1.00 0.00 C ATOM 433 C GLN A 29 5.538 2.634 10.078 1.00 0.00 C ATOM 434 O GLN A 29 5.405 1.576 10.689 1.00 0.00 O ATOM 435 CB GLN A 29 7.240 4.266 10.732 1.00 0.00 C ATOM 436 CG GLN A 29 7.536 5.746 10.925 1.00 0.00 C ATOM 437 CD GLN A 29 8.961 6.024 10.476 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.179 6.641 9.440 1.00 0.00 O ATOM 439 NE2 GLN A 29 9.940 5.566 11.248 1.00 0.00 N ATOM 0 H GLN A 29 6.067 3.686 12.865 1.00 0.00 H new ATOM 0 HA GLN A 29 5.170 4.754 10.366 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.772 3.692 11.491 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.624 3.946 9.763 1.00 0.00 H new ATOM 0 HG2 GLN A 29 6.834 6.349 10.349 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.410 6.023 11.972 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.719 5.056 12.104 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.913 5.724 10.985 1.00 0.00 H new ATOM 448 N VAL A 30 5.509 2.722 8.750 1.00 0.00 N ATOM 449 CA VAL A 30 5.395 1.573 7.881 1.00 0.00 C ATOM 450 C VAL A 30 6.280 1.830 6.672 1.00 0.00 C ATOM 451 O VAL A 30 6.038 2.778 5.927 1.00 0.00 O ATOM 452 CB VAL A 30 3.932 1.394 7.455 1.00 0.00 C ATOM 453 CG1 VAL A 30 3.796 0.147 6.586 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.021 1.231 8.672 1.00 0.00 C ATOM 0 H VAL A 30 5.565 3.609 8.249 1.00 0.00 H new ATOM 0 HA VAL A 30 5.710 0.661 8.388 1.00 0.00 H new ATOM 0 HB VAL A 30 3.636 2.284 6.899 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.755 0.024 6.286 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.419 0.252 5.698 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.116 -0.728 7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.990 1.106 8.341 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.328 0.354 9.241 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.094 2.117 9.303 1.00 0.00 H new ATOM 464 N ARG A 31 7.304 0.995 6.471 1.00 0.00 N ATOM 465 CA ARG A 31 8.094 1.062 5.255 1.00 0.00 C ATOM 466 C ARG A 31 7.307 0.360 4.165 1.00 0.00 C ATOM 467 O ARG A 31 7.175 -0.864 4.180 1.00 0.00 O ATOM 468 CB ARG A 31 9.455 0.377 5.395 1.00 0.00 C ATOM 469 CG ARG A 31 10.483 1.269 6.082 1.00 0.00 C ATOM 470 CD ARG A 31 11.878 0.701 5.815 1.00 0.00 C ATOM 471 NE ARG A 31 12.897 1.422 6.587 1.00 0.00 N ATOM 472 CZ ARG A 31 14.208 1.159 6.535 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.674 0.171 5.778 1.00 0.00 N ATOM 474 NH2 ARG A 31 15.060 1.891 7.245 1.00 0.00 N ATOM 0 H ARG A 31 7.597 0.275 7.131 1.00 0.00 H new ATOM 0 HA ARG A 31 8.284 2.110 5.024 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.338 -0.545 5.965 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.822 0.097 4.407 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.411 2.289 5.704 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.291 1.312 7.154 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.900 -0.357 6.077 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.105 0.771 4.751 1.00 0.00 H new ATOM 0 HE ARG A 31 12.585 2.173 7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 31 14.030 -0.397 5.228 1.00 0.00 H new ATOM 0 HH12 ARG A 31 15.676 -0.019 5.747 1.00 0.00 H new ATOM 0 HH21 ARG A 31 14.714 2.653 7.829 1.00 0.00 H new ATOM 0 HH22 ARG A 31 16.059 1.691 7.206 1.00 0.00 H new ATOM 488 N ILE A 32 6.796 1.158 3.230 1.00 0.00 N ATOM 489 CA ILE A 32 6.044 0.666 2.092 1.00 0.00 C ATOM 490 C ILE A 32 6.956 0.766 0.878 1.00 0.00 C ATOM 491 O ILE A 32 7.766 1.686 0.787 1.00 0.00 O ATOM 492 CB ILE A 32 4.769 1.503 1.900 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.041 1.656 3.241 1.00 0.00 C ATOM 494 CG2 ILE A 32 3.875 0.838 0.846 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.695 2.366 3.110 1.00 0.00 C ATOM 0 H ILE A 32 6.897 2.173 3.247 1.00 0.00 H new ATOM 0 HA ILE A 32 5.730 -0.367 2.242 1.00 0.00 H new ATOM 0 HB ILE A 32 5.028 2.501 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.885 0.670 3.678 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.674 2.214 3.931 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.971 1.431 0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.413 0.774 -0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.605 -0.164 1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.228 2.444 4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.849 3.364 2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.047 1.797 2.444 1.00 0.00 H new ATOM 507 N GLY A 33 6.828 -0.175 -0.053 1.00 0.00 N ATOM 508 CA GLY A 33 7.630 -0.185 -1.262 1.00 0.00 C ATOM 509 C GLY A 33 6.702 -0.191 -2.465 1.00 0.00 C ATOM 510 O GLY A 33 5.603 -0.739 -2.397 1.00 0.00 O ATOM 0 H GLY A 33 6.166 -0.948 0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.280 0.690 -1.291 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.276 -1.063 -1.279 1.00 0.00 H new ATOM 514 N ILE A 34 7.143 0.416 -3.566 1.00 0.00 N ATOM 515 CA ILE A 34 6.344 0.487 -4.773 1.00 0.00 C ATOM 516 C ILE A 34 7.226 0.118 -5.953 1.00 0.00 C ATOM 517 O ILE A 34 8.417 0.430 -5.966 1.00 0.00 O ATOM 518 CB ILE A 34 5.754 1.898 -4.914 1.00 0.00 C ATOM 519 CG1 ILE A 34 4.931 2.242 -3.663 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.887 1.966 -6.178 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.390 3.672 -3.682 1.00 0.00 C ATOM 0 H ILE A 34 8.055 0.866 -3.640 1.00 0.00 H new ATOM 0 HA ILE A 34 5.509 -0.213 -4.733 1.00 0.00 H new ATOM 0 HB ILE A 34 6.558 2.628 -5.006 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.098 1.545 -3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.551 2.105 -2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.468 2.967 -6.278 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.499 1.739 -7.051 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.078 1.240 -6.103 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.817 3.856 -2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.221 4.375 -3.736 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.745 3.806 -4.551 1.00 0.00 H new ATOM 533 N ASN A 35 6.633 -0.549 -6.943 1.00 0.00 N ATOM 534 CA ASN A 35 7.347 -1.010 -8.117 1.00 0.00 C ATOM 535 C ASN A 35 6.497 -0.721 -9.346 1.00 0.00 C ATOM 536 O ASN A 35 5.541 -1.437 -9.637 1.00 0.00 O ATOM 537 CB ASN A 35 7.661 -2.499 -7.963 1.00 0.00 C ATOM 538 CG ASN A 35 8.643 -2.995 -9.016 1.00 0.00 C ATOM 539 OD1 ASN A 35 8.942 -2.301 -9.985 1.00 0.00 O ATOM 540 ND2 ASN A 35 9.153 -4.207 -8.830 1.00 0.00 N ATOM 0 H ASN A 35 5.640 -0.782 -6.946 1.00 0.00 H new ATOM 0 HA ASN A 35 8.296 -0.487 -8.233 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.074 -2.680 -6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.736 -3.072 -8.033 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.816 -4.590 -9.504 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.882 -4.755 -8.013 1.00 0.00 H new ATOM 547 N ALA A 36 6.864 0.345 -10.057 1.00 0.00 N ATOM 548 CA ALA A 36 6.153 0.803 -11.235 1.00 0.00 C ATOM 549 C ALA A 36 7.157 1.334 -12.257 1.00 0.00 C ATOM 550 O ALA A 36 8.257 1.741 -11.880 1.00 0.00 O ATOM 551 CB ALA A 36 5.185 1.907 -10.798 1.00 0.00 C ATOM 0 H ALA A 36 7.675 0.917 -9.822 1.00 0.00 H new ATOM 0 HA ALA A 36 5.595 -0.011 -11.699 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.634 2.272 -11.665 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.484 1.507 -10.065 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.747 2.728 -10.353 1.00 0.00 H new ATOM 557 N PRO A 37 6.805 1.341 -13.548 1.00 0.00 N ATOM 558 CA PRO A 37 7.650 1.879 -14.599 1.00 0.00 C ATOM 559 C PRO A 37 7.664 3.397 -14.531 1.00 0.00 C ATOM 560 O PRO A 37 6.707 4.008 -14.064 1.00 0.00 O ATOM 561 CB PRO A 37 6.997 1.410 -15.902 1.00 0.00 C ATOM 562 CG PRO A 37 5.515 1.299 -15.537 1.00 0.00 C ATOM 563 CD PRO A 37 5.561 0.823 -14.087 1.00 0.00 C ATOM 0 HA PRO A 37 8.684 1.546 -14.514 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.159 2.122 -16.711 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.402 0.454 -16.233 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.002 2.256 -15.633 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.992 0.591 -16.179 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.705 1.195 -13.525 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.532 -0.265 -14.030 1.00 0.00 H new ATOM 571 N LYS A 38 8.747 4.020 -15.005 1.00 0.00 N ATOM 572 CA LYS A 38 8.833 5.476 -15.068 1.00 0.00 C ATOM 573 C LYS A 38 7.818 6.039 -16.064 1.00 0.00 C ATOM 574 O LYS A 38 7.689 7.255 -16.192 1.00 0.00 O ATOM 575 CB LYS A 38 10.266 5.895 -15.420 1.00 0.00 C ATOM 576 CG LYS A 38 11.239 5.586 -14.273 1.00 0.00 C ATOM 577 CD LYS A 38 10.922 6.324 -12.964 1.00 0.00 C ATOM 578 CE LYS A 38 11.091 7.842 -13.068 1.00 0.00 C ATOM 579 NZ LYS A 38 9.935 8.496 -13.715 1.00 0.00 N ATOM 0 H LYS A 38 9.575 3.535 -15.350 1.00 0.00 H new ATOM 0 HA LYS A 38 8.586 5.891 -14.091 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.588 5.374 -16.322 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.290 6.962 -15.642 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.231 4.513 -14.083 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.249 5.846 -14.588 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.898 6.099 -12.667 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.573 5.946 -12.175 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.229 8.258 -12.070 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.995 8.066 -13.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.915 9.503 -13.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.019 8.407 -14.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.056 8.039 -13.398 1.00 0.00 H new ATOM 593 N ASP A 39 7.104 5.154 -16.759 1.00 0.00 N ATOM 594 CA ASP A 39 5.984 5.505 -17.617 1.00 0.00 C ATOM 595 C ASP A 39 4.800 6.019 -16.791 1.00 0.00 C ATOM 596 O ASP A 39 3.831 6.518 -17.360 1.00 0.00 O ATOM 597 CB ASP A 39 5.574 4.272 -18.423 1.00 0.00 C ATOM 598 CG ASP A 39 6.639 3.912 -19.453 1.00 0.00 C ATOM 599 OD1 ASP A 39 6.577 4.478 -20.568 1.00 0.00 O ATOM 600 OD2 ASP A 39 7.506 3.075 -19.117 1.00 0.00 O ATOM 0 H ASP A 39 7.296 4.153 -16.737 1.00 0.00 H new ATOM 0 HA ASP A 39 6.288 6.305 -18.293 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.415 3.430 -17.750 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.626 4.461 -18.926 1.00 0.00 H new ATOM 605 N VAL A 40 4.873 5.898 -15.459 1.00 0.00 N ATOM 606 CA VAL A 40 3.845 6.388 -14.547 1.00 0.00 C ATOM 607 C VAL A 40 4.496 7.040 -13.334 1.00 0.00 C ATOM 608 O VAL A 40 5.669 6.799 -13.045 1.00 0.00 O ATOM 609 CB VAL A 40 2.891 5.259 -14.124 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.304 4.549 -15.344 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.586 4.211 -13.249 1.00 0.00 C ATOM 0 H VAL A 40 5.658 5.452 -14.985 1.00 0.00 H new ATOM 0 HA VAL A 40 3.248 7.137 -15.068 1.00 0.00 H new ATOM 0 HB VAL A 40 2.098 5.735 -13.547 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.633 3.755 -15.015 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.749 5.265 -15.950 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.111 4.119 -15.938 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.872 3.434 -12.975 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.413 3.766 -13.802 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.968 4.687 -12.346 1.00 0.00 H new ATOM 621 N ALA A 41 3.738 7.874 -12.617 1.00 0.00 N ATOM 622 CA ALA A 41 4.264 8.624 -11.489 1.00 0.00 C ATOM 623 C ALA A 41 3.858 8.003 -10.158 1.00 0.00 C ATOM 624 O ALA A 41 2.865 7.281 -10.072 1.00 0.00 O ATOM 625 CB ALA A 41 3.743 10.059 -11.578 1.00 0.00 C ATOM 0 H ALA A 41 2.750 8.043 -12.806 1.00 0.00 H new ATOM 0 HA ALA A 41 5.353 8.607 -11.533 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.128 10.638 -10.739 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.076 10.510 -12.513 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.653 10.053 -11.546 1.00 0.00 H new ATOM 631 N VAL A 42 4.637 8.286 -9.111 1.00 0.00 N ATOM 632 CA VAL A 42 4.317 7.864 -7.752 1.00 0.00 C ATOM 633 C VAL A 42 4.953 8.843 -6.767 1.00 0.00 C ATOM 634 O VAL A 42 6.109 9.225 -6.937 1.00 0.00 O ATOM 635 CB VAL A 42 4.800 6.421 -7.526 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.239 6.212 -7.998 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.744 6.005 -6.059 1.00 0.00 C ATOM 0 H VAL A 42 5.506 8.814 -9.185 1.00 0.00 H new ATOM 0 HA VAL A 42 3.239 7.873 -7.593 1.00 0.00 H new ATOM 0 HB VAL A 42 4.115 5.808 -8.112 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.535 5.178 -7.818 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.307 6.428 -9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.903 6.880 -7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.096 4.978 -5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.379 6.666 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.717 6.073 -5.700 1.00 0.00 H new ATOM 647 N HIS A 43 4.201 9.256 -5.739 1.00 0.00 N ATOM 648 CA HIS A 43 4.656 10.255 -4.777 1.00 0.00 C ATOM 649 C HIS A 43 3.894 10.143 -3.462 1.00 0.00 C ATOM 650 O HIS A 43 2.894 9.431 -3.381 1.00 0.00 O ATOM 651 CB HIS A 43 4.384 11.659 -5.329 1.00 0.00 C ATOM 652 CG HIS A 43 4.949 11.942 -6.692 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.270 12.308 -6.958 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.246 11.885 -7.860 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.329 12.468 -8.290 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.132 12.223 -8.856 1.00 0.00 N ATOM 0 H HIS A 43 3.261 8.904 -5.555 1.00 0.00 H new ATOM 0 HA HIS A 43 5.719 10.085 -4.609 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.306 11.814 -5.363 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.789 12.390 -4.629 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.204 11.627 -7.978 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.217 12.755 -8.834 1.00 0.00 H new ATOM 0 HE2 HIS A 43 4.919 12.279 -9.852 1.00 0.00 H new ATOM 664 N ARG A 44 4.363 10.849 -2.426 1.00 0.00 N ATOM 665 CA ARG A 44 3.600 10.978 -1.192 1.00 0.00 C ATOM 666 C ARG A 44 2.398 11.879 -1.464 1.00 0.00 C ATOM 667 O ARG A 44 2.374 12.588 -2.465 1.00 0.00 O ATOM 668 CB ARG A 44 4.467 11.565 -0.076 1.00 0.00 C ATOM 669 CG ARG A 44 5.775 10.777 0.065 1.00 0.00 C ATOM 670 CD ARG A 44 6.505 11.106 1.370 1.00 0.00 C ATOM 671 NE ARG A 44 6.588 12.550 1.618 1.00 0.00 N ATOM 672 CZ ARG A 44 7.470 13.380 1.055 1.00 0.00 C ATOM 673 NH1 ARG A 44 8.352 12.954 0.160 1.00 0.00 N ATOM 674 NH2 ARG A 44 7.472 14.665 1.389 1.00 0.00 N ATOM 0 H ARG A 44 5.260 11.334 -2.423 1.00 0.00 H new ATOM 0 HA ARG A 44 3.263 9.995 -0.863 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.688 12.610 -0.292 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.920 11.543 0.866 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.560 9.709 0.029 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.426 11.000 -0.781 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.989 10.627 2.202 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.511 10.688 1.335 1.00 0.00 H new ATOM 0 HE ARG A 44 5.918 12.952 2.273 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.367 11.971 -0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.015 13.609 -0.255 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.802 15.015 2.073 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.144 15.302 0.961 1.00 0.00 H new ATOM 688 N GLU A 45 1.398 11.867 -0.583 1.00 0.00 N ATOM 689 CA GLU A 45 0.206 12.685 -0.773 1.00 0.00 C ATOM 690 C GLU A 45 0.539 14.179 -0.701 1.00 0.00 C ATOM 691 O GLU A 45 -0.189 15.002 -1.256 1.00 0.00 O ATOM 692 CB GLU A 45 -0.847 12.263 0.258 1.00 0.00 C ATOM 693 CG GLU A 45 -2.208 12.920 0.013 1.00 0.00 C ATOM 694 CD GLU A 45 -2.384 14.257 0.737 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.456 14.667 1.472 1.00 0.00 O ATOM 696 OE2 GLU A 45 -3.459 14.865 0.546 1.00 0.00 O ATOM 0 H GLU A 45 1.392 11.301 0.266 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.202 12.522 -1.770 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.961 11.179 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.497 12.523 1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.339 13.077 -1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.995 12.237 0.334 1.00 0.00 H new ATOM 703 N GLU A 46 1.638 14.548 -0.029 1.00 0.00 N ATOM 704 CA GLU A 46 2.093 15.934 0.016 1.00 0.00 C ATOM 705 C GLU A 46 2.671 16.337 -1.336 1.00 0.00 C ATOM 706 O GLU A 46 2.335 17.384 -1.889 1.00 0.00 O ATOM 707 CB GLU A 46 3.218 16.055 1.046 1.00 0.00 C ATOM 708 CG GLU A 46 3.734 17.493 1.169 1.00 0.00 C ATOM 709 CD GLU A 46 2.675 18.420 1.772 1.00 0.00 C ATOM 710 OE1 GLU A 46 2.409 18.272 2.984 1.00 0.00 O ATOM 711 OE2 GLU A 46 2.143 19.266 1.020 1.00 0.00 O ATOM 0 H GLU A 46 2.227 13.898 0.492 1.00 0.00 H new ATOM 0 HA GLU A 46 1.248 16.572 0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.858 15.715 2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 46 4.040 15.398 0.763 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.629 17.508 1.792 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.024 17.862 0.185 1.00 0.00 H new ATOM 718 N ILE A 47 3.551 15.483 -1.857 1.00 0.00 N ATOM 719 CA ILE A 47 4.324 15.756 -3.053 1.00 0.00 C ATOM 720 C ILE A 47 3.468 15.603 -4.303 1.00 0.00 C ATOM 721 O ILE A 47 3.674 16.331 -5.269 1.00 0.00 O ATOM 722 CB ILE A 47 5.513 14.794 -3.061 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.387 14.997 -1.820 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.349 14.988 -4.321 1.00 0.00 C ATOM 725 CD1 ILE A 47 6.758 16.467 -1.584 1.00 0.00 C ATOM 0 H ILE A 47 3.745 14.569 -1.448 1.00 0.00 H new ATOM 0 HA ILE A 47 4.681 16.786 -3.052 1.00 0.00 H new ATOM 0 HB ILE A 47 5.122 13.777 -3.049 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.861 14.616 -0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.299 14.410 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.191 14.295 -4.310 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.733 14.796 -5.200 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.722 16.012 -4.356 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.378 16.547 -0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.311 16.845 -2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.850 17.054 -1.449 1.00 0.00 H new ATOM 737 N TYR A 48 2.513 14.675 -4.294 1.00 0.00 N ATOM 738 CA TYR A 48 1.653 14.480 -5.448 1.00 0.00 C ATOM 739 C TYR A 48 0.953 15.783 -5.818 1.00 0.00 C ATOM 740 O TYR A 48 0.835 16.110 -6.997 1.00 0.00 O ATOM 741 CB TYR A 48 0.621 13.404 -5.138 1.00 0.00 C ATOM 742 CG TYR A 48 -0.482 13.364 -6.169 1.00 0.00 C ATOM 743 CD1 TYR A 48 -0.162 13.332 -7.536 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.819 13.381 -5.754 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.183 13.348 -8.493 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.846 13.386 -6.706 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.531 13.372 -8.081 1.00 0.00 C ATOM 748 OH TYR A 48 -3.528 13.380 -9.010 1.00 0.00 O ATOM 0 H TYR A 48 2.320 14.055 -3.507 1.00 0.00 H new ATOM 0 HA TYR A 48 2.263 14.164 -6.294 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.112 12.432 -5.095 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.191 13.587 -4.154 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.871 13.295 -7.849 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -2.058 13.390 -4.701 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.939 13.342 -9.545 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.878 13.401 -6.388 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.397 13.396 -8.557 1.00 0.00 H new ATOM 758 N GLN A 49 0.486 16.535 -4.817 1.00 0.00 N ATOM 759 CA GLN A 49 -0.212 17.783 -5.066 1.00 0.00 C ATOM 760 C GLN A 49 0.729 18.829 -5.658 1.00 0.00 C ATOM 761 O GLN A 49 0.270 19.778 -6.292 1.00 0.00 O ATOM 762 CB GLN A 49 -0.793 18.312 -3.755 1.00 0.00 C ATOM 763 CG GLN A 49 -1.820 17.346 -3.166 1.00 0.00 C ATOM 764 CD GLN A 49 -2.339 17.856 -1.828 1.00 0.00 C ATOM 765 OE1 GLN A 49 -3.092 18.823 -1.769 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.941 17.205 -0.741 1.00 0.00 N ATOM 0 H GLN A 49 0.582 16.295 -3.830 1.00 0.00 H new ATOM 0 HA GLN A 49 -1.012 17.592 -5.781 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.012 18.471 -3.037 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.261 19.281 -3.928 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.651 17.224 -3.861 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.368 16.363 -3.035 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.314 16.405 -0.827 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.262 17.505 0.179 1.00 0.00 H new ATOM 775 N ARG A 50 2.042 18.667 -5.454 1.00 0.00 N ATOM 776 CA ARG A 50 3.023 19.619 -5.941 1.00 0.00 C ATOM 777 C ARG A 50 3.323 19.395 -7.416 1.00 0.00 C ATOM 778 O ARG A 50 3.487 20.363 -8.153 1.00 0.00 O ATOM 779 CB ARG A 50 4.297 19.502 -5.105 1.00 0.00 C ATOM 780 CG ARG A 50 5.310 20.544 -5.563 1.00 0.00 C ATOM 781 CD ARG A 50 6.543 20.500 -4.667 1.00 0.00 C ATOM 782 NE ARG A 50 6.250 20.992 -3.317 1.00 0.00 N ATOM 783 CZ ARG A 50 6.215 22.282 -2.975 1.00 0.00 C ATOM 784 NH1 ARG A 50 6.457 23.234 -3.869 1.00 0.00 N ATOM 785 NH2 ARG A 50 5.940 22.629 -1.718 1.00 0.00 N ATOM 0 H ARG A 50 2.443 17.876 -4.950 1.00 0.00 H new ATOM 0 HA ARG A 50 2.617 20.626 -5.842 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.065 19.646 -4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.719 18.502 -5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.595 20.356 -6.598 1.00 0.00 H new ATOM 0 HG3 ARG A 50 4.862 21.537 -5.531 1.00 0.00 H new ATOM 0 HD2 ARG A 50 6.914 19.477 -4.609 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.336 21.102 -5.110 1.00 0.00 H new ATOM 0 HE ARG A 50 6.060 20.302 -2.590 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.674 22.984 -4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.426 24.215 -3.591 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.757 21.909 -1.019 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.913 23.614 -1.455 1.00 0.00 H new ATOM 799 N ILE A 51 3.396 18.139 -7.862 1.00 0.00 N ATOM 800 CA ILE A 51 3.595 17.858 -9.277 1.00 0.00 C ATOM 801 C ILE A 51 2.380 18.363 -10.064 1.00 0.00 C ATOM 802 O ILE A 51 2.452 18.542 -11.281 1.00 0.00 O ATOM 803 CB ILE A 51 3.903 16.369 -9.514 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.322 16.020 -9.038 1.00 0.00 C ATOM 805 CG2 ILE A 51 3.861 16.022 -11.005 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.425 15.902 -7.523 1.00 0.00 C ATOM 0 H ILE A 51 3.321 17.313 -7.269 1.00 0.00 H new ATOM 0 HA ILE A 51 4.471 18.393 -9.643 1.00 0.00 H new ATOM 0 HB ILE A 51 3.148 15.811 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.632 15.079 -9.493 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.015 16.786 -9.386 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.083 14.963 -11.139 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.869 16.238 -11.401 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.602 16.618 -11.538 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.450 15.654 -7.246 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.144 16.850 -7.064 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.755 15.117 -7.173 1.00 0.00 H new ATOM 818 N GLN A 52 1.261 18.591 -9.373 1.00 0.00 N ATOM 819 CA GLN A 52 0.034 19.089 -9.973 1.00 0.00 C ATOM 820 C GLN A 52 -0.155 20.588 -9.725 1.00 0.00 C ATOM 821 O GLN A 52 -1.173 21.148 -10.126 1.00 0.00 O ATOM 822 CB GLN A 52 -1.166 18.291 -9.449 1.00 0.00 C ATOM 823 CG GLN A 52 -1.031 16.808 -9.801 1.00 0.00 C ATOM 824 CD GLN A 52 -0.791 16.611 -11.290 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.583 17.047 -12.123 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.308 15.947 -11.636 1.00 0.00 N ATOM 0 H GLN A 52 1.187 18.431 -8.368 1.00 0.00 H new ATOM 0 HA GLN A 52 0.107 18.952 -11.052 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.241 18.407 -8.368 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -2.087 18.688 -9.877 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.206 16.372 -9.237 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.936 16.278 -9.503 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.942 15.600 -10.916 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.517 15.785 -12.621 1.00 0.00 H new ATOM 835 N ALA A 53 0.814 21.247 -9.074 1.00 0.00 N ATOM 836 CA ALA A 53 0.733 22.670 -8.772 1.00 0.00 C ATOM 837 C ALA A 53 1.872 23.459 -9.424 1.00 0.00 C ATOM 838 O ALA A 53 1.690 24.621 -9.791 1.00 0.00 O ATOM 839 CB ALA A 53 0.770 22.857 -7.255 1.00 0.00 C ATOM 0 H ALA A 53 1.672 20.803 -8.745 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.202 23.055 -9.180 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.710 23.919 -7.018 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.074 22.336 -6.803 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.701 22.449 -6.861 1.00 0.00 H new ATOM 845 N GLY A 54 3.044 22.834 -9.566 1.00 0.00 N ATOM 846 CA GLY A 54 4.206 23.437 -10.201 1.00 0.00 C ATOM 847 C GLY A 54 5.486 22.911 -9.558 1.00 0.00 C ATOM 848 O GLY A 54 5.481 22.513 -8.395 1.00 0.00 O ATOM 0 H GLY A 54 3.209 21.883 -9.237 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.206 23.211 -11.267 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.161 24.522 -10.105 1.00 0.00 H new ATOM 852 N LEU A 55 6.580 22.913 -10.321 1.00 0.00 N ATOM 853 CA LEU A 55 7.842 22.363 -9.856 1.00 0.00 C ATOM 854 C LEU A 55 9.026 22.908 -10.658 1.00 0.00 C ATOM 855 O LEU A 55 8.848 23.672 -11.607 1.00 0.00 O ATOM 856 CB LEU A 55 7.792 20.826 -9.889 1.00 0.00 C ATOM 857 CG LEU A 55 7.231 20.139 -11.148 1.00 0.00 C ATOM 858 CD1 LEU A 55 5.707 20.230 -11.217 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.823 20.696 -12.439 1.00 0.00 C ATOM 0 H LEU A 55 6.611 23.293 -11.267 1.00 0.00 H new ATOM 0 HA LEU A 55 7.994 22.679 -8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.806 20.457 -9.733 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.198 20.495 -9.037 1.00 0.00 H new ATOM 0 HG LEU A 55 7.525 19.093 -11.059 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.353 19.733 -12.120 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.274 19.745 -10.342 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.406 21.277 -11.238 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.391 20.174 -13.293 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.599 21.760 -12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.904 20.553 -12.435 1.00 0.00 H new ATOM 871 N THR A 56 10.236 22.503 -10.265 1.00 0.00 N ATOM 872 CA THR A 56 11.488 22.909 -10.900 1.00 0.00 C ATOM 873 C THR A 56 12.408 21.703 -11.058 1.00 0.00 C ATOM 874 O THR A 56 13.613 21.857 -11.266 1.00 0.00 O ATOM 875 CB THR A 56 12.173 24.009 -10.077 1.00 0.00 C ATOM 876 OG1 THR A 56 12.391 23.564 -8.756 1.00 0.00 O ATOM 877 CG2 THR A 56 11.308 25.268 -10.027 1.00 0.00 C ATOM 0 H THR A 56 10.374 21.869 -9.478 1.00 0.00 H new ATOM 0 HA THR A 56 11.268 23.311 -11.889 1.00 0.00 H new ATOM 0 HB THR A 56 13.124 24.240 -10.557 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.830 24.272 -8.240 1.00 0.00 H new ATOM 0 HG21 THR A 56 11.814 26.034 -9.439 1.00 0.00 H new ATOM 0 HG22 THR A 56 11.144 25.637 -11.039 1.00 0.00 H new ATOM 0 HG23 THR A 56 10.348 25.032 -9.567 1.00 0.00 H new ATOM 885 N ALA A 57 11.842 20.497 -10.958 1.00 0.00 N ATOM 886 CA ALA A 57 12.572 19.245 -11.085 1.00 0.00 C ATOM 887 C ALA A 57 11.735 18.198 -11.830 1.00 0.00 C ATOM 888 O ALA A 57 11.469 17.132 -11.273 1.00 0.00 O ATOM 889 CB ALA A 57 12.963 18.763 -9.685 1.00 0.00 C ATOM 0 H ALA A 57 10.845 20.368 -10.783 1.00 0.00 H new ATOM 0 HA ALA A 57 13.476 19.401 -11.673 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.512 17.824 -9.763 1.00 0.00 H new ATOM 0 HB2 ALA A 57 13.593 19.512 -9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 57 12.064 18.609 -9.089 1.00 0.00 H new ATOM 895 N PRO A 58 11.305 18.478 -13.072 1.00 0.00 N ATOM 896 CA PRO A 58 10.510 17.557 -13.873 1.00 0.00 C ATOM 897 C PRO A 58 11.111 16.165 -14.000 1.00 0.00 C ATOM 898 O PRO A 58 12.273 15.932 -13.669 1.00 0.00 O ATOM 899 CB PRO A 58 10.412 18.188 -15.260 1.00 0.00 C ATOM 900 CG PRO A 58 10.577 19.678 -14.989 1.00 0.00 C ATOM 901 CD PRO A 58 11.555 19.703 -13.816 1.00 0.00 C ATOM 0 HA PRO A 58 9.545 17.413 -13.387 1.00 0.00 H new ATOM 0 HB2 PRO A 58 11.189 17.813 -15.927 1.00 0.00 H new ATOM 0 HB3 PRO A 58 9.454 17.970 -15.733 1.00 0.00 H new ATOM 0 HG2 PRO A 58 10.973 20.205 -15.857 1.00 0.00 H new ATOM 0 HG3 PRO A 58 9.628 20.150 -14.735 1.00 0.00 H new ATOM 0 HD2 PRO A 58 12.586 19.745 -14.166 1.00 0.00 H new ATOM 0 HD3 PRO A 58 11.395 20.581 -13.191 1.00 0.00 H new ATOM 909 N ASP A 59 10.298 15.235 -14.495 1.00 0.00 N ATOM 910 CA ASP A 59 10.708 13.855 -14.706 1.00 0.00 C ATOM 911 C ASP A 59 11.837 13.769 -15.734 1.00 0.00 C ATOM 912 O ASP A 59 11.908 14.588 -16.650 1.00 0.00 O ATOM 913 CB ASP A 59 9.496 13.066 -15.197 1.00 0.00 C ATOM 914 CG ASP A 59 9.755 11.562 -15.171 1.00 0.00 C ATOM 915 OD1 ASP A 59 10.445 11.113 -14.231 1.00 0.00 O ATOM 916 OD2 ASP A 59 9.258 10.873 -16.090 1.00 0.00 O ATOM 0 H ASP A 59 9.331 15.422 -14.762 1.00 0.00 H new ATOM 0 HA ASP A 59 11.080 13.440 -13.769 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.633 13.298 -14.573 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.247 13.375 -16.212 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -18.474 1.422 23.339 1.00 0.00 O ATOM 923 C5' G B -3 -17.199 0.847 23.115 1.00 0.00 C ATOM 924 C4' G B -3 -16.214 1.324 24.184 1.00 0.00 C ATOM 925 O4' G B -3 -16.501 0.753 25.454 1.00 0.00 O ATOM 926 C3' G B -3 -14.785 0.905 23.850 1.00 0.00 C ATOM 927 O3' G B -3 -14.150 1.771 22.929 1.00 0.00 O ATOM 928 C2' G B -3 -14.156 0.975 25.236 1.00 0.00 C ATOM 929 O2' G B -3 -13.963 2.314 25.643 1.00 0.00 O ATOM 930 C1' G B -3 -15.278 0.371 26.075 1.00 0.00 C ATOM 931 N9 G B -3 -15.163 -1.102 26.078 1.00 0.00 N ATOM 932 C8 G B -3 -15.922 -2.029 25.410 1.00 0.00 C ATOM 933 N7 G B -3 -15.555 -3.264 25.619 1.00 0.00 N ATOM 934 C5 G B -3 -14.475 -3.147 26.493 1.00 0.00 C ATOM 935 C6 G B -3 -13.655 -4.153 27.085 1.00 0.00 C ATOM 936 O6 G B -3 -13.722 -5.374 26.948 1.00 0.00 O ATOM 937 N1 G B -3 -12.678 -3.610 27.908 1.00 0.00 N ATOM 938 C2 G B -3 -12.503 -2.267 28.138 1.00 0.00 C ATOM 939 N2 G B -3 -11.511 -1.920 28.954 1.00 0.00 N ATOM 940 N3 G B -3 -13.268 -1.316 27.589 1.00 0.00 N ATOM 941 C4 G B -3 -14.231 -1.826 26.781 1.00 0.00 C ATOM 0 H5' G B -3 -16.836 1.123 22.125 1.00 0.00 H new ATOM 0 H5'' G B -3 -17.273 -0.240 23.136 1.00 0.00 H new ATOM 0 H4' G B -3 -16.314 2.409 24.211 1.00 0.00 H new ATOM 0 H3' G B -3 -14.708 -0.063 23.355 1.00 0.00 H new ATOM 0 H2' G B -3 -13.183 0.488 25.305 1.00 0.00 H new ATOM 0 HO2' G B -3 -13.951 2.897 24.855 1.00 0.00 H new ATOM 0 HO5' G B -3 -19.098 1.113 22.650 1.00 0.00 H new ATOM 0 H1' G B -3 -15.230 0.720 27.107 1.00 0.00 H new ATOM 0 H8 G B -3 -16.749 -1.761 24.769 1.00 0.00 H new ATOM 0 H1 G B -3 -12.043 -4.256 28.377 1.00 0.00 H new ATOM 0 H21 G B -3 -11.339 -0.935 29.158 1.00 0.00 H new ATOM 0 H22 G B -3 -10.923 -2.639 29.376 1.00 0.00 H new ATOM 954 P G B -2 -12.899 1.261 22.052 1.00 0.00 P ATOM 955 OP1 G B -2 -12.470 2.376 21.175 1.00 0.00 O ATOM 956 OP2 G B -2 -13.272 -0.039 21.447 1.00 0.00 O ATOM 957 O5' G B -2 -11.734 0.991 23.129 1.00 0.00 O ATOM 958 C5' G B -2 -11.064 2.062 23.759 1.00 0.00 C ATOM 959 C4' G B -2 -10.006 1.526 24.729 1.00 0.00 C ATOM 960 O4' G B -2 -10.579 0.715 25.746 1.00 0.00 O ATOM 961 C3' G B -2 -8.948 0.665 24.050 1.00 0.00 C ATOM 962 O3' G B -2 -7.948 1.413 23.388 1.00 0.00 O ATOM 963 C2' G B -2 -8.397 -0.067 25.267 1.00 0.00 C ATOM 964 O2' G B -2 -7.587 0.788 26.052 1.00 0.00 O ATOM 965 C1' G B -2 -9.682 -0.347 26.040 1.00 0.00 C ATOM 966 N9 G B -2 -10.243 -1.640 25.600 1.00 0.00 N ATOM 967 C8 G B -2 -11.309 -1.894 24.778 1.00 0.00 C ATOM 968 N7 G B -2 -11.542 -3.165 24.588 1.00 0.00 N ATOM 969 C5 G B -2 -10.553 -3.804 25.334 1.00 0.00 C ATOM 970 C6 G B -2 -10.288 -5.192 25.524 1.00 0.00 C ATOM 971 O6 G B -2 -10.891 -6.159 25.060 1.00 0.00 O ATOM 972 N1 G B -2 -9.197 -5.410 26.351 1.00 0.00 N ATOM 973 C2 G B -2 -8.442 -4.413 26.921 1.00 0.00 C ATOM 974 N2 G B -2 -7.413 -4.791 27.675 1.00 0.00 N ATOM 975 N3 G B -2 -8.686 -3.110 26.761 1.00 0.00 N ATOM 976 C4 G B -2 -9.755 -2.874 25.956 1.00 0.00 C ATOM 0 H5' G B -2 -11.780 2.683 24.297 1.00 0.00 H new ATOM 0 H5'' G B -2 -10.592 2.697 23.009 1.00 0.00 H new ATOM 0 H4' G B -2 -9.549 2.424 25.144 1.00 0.00 H new ATOM 0 H3' G B -2 -9.334 0.033 23.250 1.00 0.00 H new ATOM 0 H2' G B -2 -7.788 -0.935 25.014 1.00 0.00 H new ATOM 0 HO2' G B -2 -7.291 1.548 25.509 1.00 0.00 H new ATOM 0 H1' G B -2 -9.503 -0.406 27.114 1.00 0.00 H new ATOM 0 H8 G B -2 -11.904 -1.113 24.327 1.00 0.00 H new ATOM 0 H1 G B -2 -8.937 -6.376 26.550 1.00 0.00 H new ATOM 0 H21 G B -2 -6.822 -4.089 28.120 1.00 0.00 H new ATOM 0 H22 G B -2 -7.215 -5.783 27.808 1.00 0.00 H new ATOM 988 P G B -1 -7.024 0.732 22.258 1.00 0.00 P ATOM 989 OP1 G B -1 -6.108 1.773 21.734 1.00 0.00 O ATOM 990 OP2 G B -1 -7.907 0.000 21.322 1.00 0.00 O ATOM 991 O5' G B -1 -6.141 -0.357 23.048 1.00 0.00 O ATOM 992 C5' G B -1 -5.060 0.036 23.869 1.00 0.00 C ATOM 993 C4' G B -1 -4.348 -1.199 24.420 1.00 0.00 C ATOM 994 O4' G B -1 -5.206 -2.009 25.214 1.00 0.00 O ATOM 995 C3' G B -1 -3.806 -2.101 23.318 1.00 0.00 C ATOM 996 O3' G B -1 -2.588 -1.634 22.774 1.00 0.00 O ATOM 997 C2' G B -1 -3.616 -3.381 24.115 1.00 0.00 C ATOM 998 O2' G B -1 -2.479 -3.301 24.952 1.00 0.00 O ATOM 999 C1' G B -1 -4.851 -3.370 25.008 1.00 0.00 C ATOM 1000 N9 G B -1 -5.955 -4.098 24.347 1.00 0.00 N ATOM 1001 C8 G B -1 -7.016 -3.603 23.631 1.00 0.00 C ATOM 1002 N7 G B -1 -7.827 -4.522 23.186 1.00 0.00 N ATOM 1003 C5 G B -1 -7.260 -5.715 23.626 1.00 0.00 C ATOM 1004 C6 G B -1 -7.697 -7.061 23.452 1.00 0.00 C ATOM 1005 O6 G B -1 -8.693 -7.475 22.864 1.00 0.00 O ATOM 1006 N1 G B -1 -6.835 -7.965 24.052 1.00 0.00 N ATOM 1007 C2 G B -1 -5.695 -7.623 24.740 1.00 0.00 C ATOM 1008 N2 G B -1 -4.975 -8.622 25.242 1.00 0.00 N ATOM 1009 N3 G B -1 -5.282 -6.366 24.920 1.00 0.00 N ATOM 1010 C4 G B -1 -6.111 -5.462 24.335 1.00 0.00 C ATOM 0 H5' G B -1 -5.422 0.654 24.690 1.00 0.00 H new ATOM 0 H5'' G B -1 -4.360 0.645 23.297 1.00 0.00 H new ATOM 0 H4' G B -1 -3.533 -0.795 25.020 1.00 0.00 H new ATOM 0 H3' G B -1 -4.448 -2.183 22.441 1.00 0.00 H new ATOM 0 H2' G B -1 -3.489 -4.259 23.482 1.00 0.00 H new ATOM 0 HO2' G B -1 -1.895 -2.578 24.642 1.00 0.00 H new ATOM 0 H1' G B -1 -4.651 -3.861 25.960 1.00 0.00 H new ATOM 0 H8 G B -1 -7.166 -2.548 23.452 1.00 0.00 H new ATOM 0 H1 G B -1 -7.063 -8.956 23.978 1.00 0.00 H new ATOM 0 H21 G B -1 -4.120 -8.424 25.761 1.00 0.00 H new ATOM 0 H22 G B -1 -5.278 -9.587 25.108 1.00 0.00 H new ATOM 1022 P U B 1 -2.082 -2.135 21.330 1.00 0.00 P ATOM 1023 OP1 U B 1 -0.774 -1.493 21.058 1.00 0.00 O ATOM 1024 OP2 U B 1 -3.193 -1.959 20.364 1.00 0.00 O ATOM 1025 O5' U B 1 -1.836 -3.712 21.526 1.00 0.00 O ATOM 1026 C5' U B 1 -0.715 -4.204 22.231 1.00 0.00 C ATOM 1027 C4' U B 1 -0.747 -5.731 22.278 1.00 0.00 C ATOM 1028 O4' U B 1 -1.901 -6.227 22.937 1.00 0.00 O ATOM 1029 C3' U B 1 -0.750 -6.359 20.891 1.00 0.00 C ATOM 1030 O3' U B 1 0.530 -6.353 20.290 1.00 0.00 O ATOM 1031 C2' U B 1 -1.225 -7.759 21.252 1.00 0.00 C ATOM 1032 O2' U B 1 -0.188 -8.505 21.858 1.00 0.00 O ATOM 1033 C1' U B 1 -2.280 -7.451 22.316 1.00 0.00 C ATOM 1034 N1 U B 1 -3.612 -7.338 21.678 1.00 0.00 N ATOM 1035 C2 U B 1 -4.302 -8.516 21.444 1.00 0.00 C ATOM 1036 O2 U B 1 -3.852 -9.619 21.752 1.00 0.00 O ATOM 1037 N3 U B 1 -5.541 -8.399 20.841 1.00 0.00 N ATOM 1038 C4 U B 1 -6.150 -7.213 20.464 1.00 0.00 C ATOM 1039 O4 U B 1 -7.260 -7.223 19.939 1.00 0.00 O ATOM 1040 C5 U B 1 -5.366 -6.034 20.747 1.00 0.00 C ATOM 1041 C6 U B 1 -4.149 -6.125 21.328 1.00 0.00 C ATOM 0 H5' U B 1 -0.709 -3.802 23.244 1.00 0.00 H new ATOM 0 H5'' U B 1 0.203 -3.867 21.749 1.00 0.00 H new ATOM 0 H4' U B 1 0.158 -6.001 22.822 1.00 0.00 H new ATOM 0 H3' U B 1 -1.360 -5.843 20.150 1.00 0.00 H new ATOM 0 H2' U B 1 -1.570 -8.334 20.393 1.00 0.00 H new ATOM 0 HO2' U B 1 0.677 -8.101 21.638 1.00 0.00 H new ATOM 0 H1' U B 1 -2.341 -8.244 23.061 1.00 0.00 H new ATOM 0 H3 U B 1 -6.052 -9.263 20.657 1.00 0.00 H new ATOM 0 H5 U B 1 -5.759 -5.062 20.490 1.00 0.00 H new ATOM 0 H6 U B 1 -3.587 -5.223 21.521 1.00 0.00 H new ATOM 1052 P G B 2 0.699 -6.543 18.700 1.00 0.00 P ATOM 1053 OP1 G B 2 2.129 -6.357 18.374 1.00 0.00 O ATOM 1054 OP2 G B 2 -0.317 -5.699 18.031 1.00 0.00 O ATOM 1055 O5' G B 2 0.318 -8.086 18.442 1.00 0.00 O ATOM 1056 C5' G B 2 1.238 -9.120 18.743 1.00 0.00 C ATOM 1057 C4' G B 2 0.571 -10.487 18.596 1.00 0.00 C ATOM 1058 O4' G B 2 -0.595 -10.567 19.405 1.00 0.00 O ATOM 1059 C3' G B 2 0.134 -10.827 17.173 1.00 0.00 C ATOM 1060 O3' G B 2 1.183 -11.316 16.356 1.00 0.00 O ATOM 1061 C2' G B 2 -0.873 -11.926 17.496 1.00 0.00 C ATOM 1062 O2' G B 2 -0.222 -13.129 17.858 1.00 0.00 O ATOM 1063 C1' G B 2 -1.554 -11.382 18.745 1.00 0.00 C ATOM 1064 N9 G B 2 -2.738 -10.587 18.363 1.00 0.00 N ATOM 1065 C8 G B 2 -2.862 -9.233 18.186 1.00 0.00 C ATOM 1066 N7 G B 2 -4.063 -8.847 17.853 1.00 0.00 N ATOM 1067 C5 G B 2 -4.796 -10.033 17.804 1.00 0.00 C ATOM 1068 C6 G B 2 -6.170 -10.259 17.494 1.00 0.00 C ATOM 1069 O6 G B 2 -7.039 -9.436 17.210 1.00 0.00 O ATOM 1070 N1 G B 2 -6.494 -11.606 17.538 1.00 0.00 N ATOM 1071 C2 G B 2 -5.614 -12.619 17.833 1.00 0.00 C ATOM 1072 N2 G B 2 -6.090 -13.861 17.801 1.00 0.00 N ATOM 1073 N3 G B 2 -4.331 -12.414 18.146 1.00 0.00 N ATOM 1074 C4 G B 2 -3.987 -11.100 18.106 1.00 0.00 C ATOM 0 H5' G B 2 1.612 -8.998 19.760 1.00 0.00 H new ATOM 0 H5'' G B 2 2.099 -9.055 18.077 1.00 0.00 H new ATOM 0 H4' G B 2 1.341 -11.195 18.902 1.00 0.00 H new ATOM 0 H3' G B 2 -0.236 -9.976 16.601 1.00 0.00 H new ATOM 0 H2' G B 2 -1.529 -12.148 16.654 1.00 0.00 H new ATOM 0 HO2' G B 2 0.720 -13.085 17.590 1.00 0.00 H new ATOM 0 H1' G B 2 -1.894 -12.185 19.399 1.00 0.00 H new ATOM 0 H8 G B 2 -2.038 -8.546 18.311 1.00 0.00 H new ATOM 0 H1 G B 2 -7.460 -11.865 17.336 1.00 0.00 H new ATOM 0 H21 G B 2 -5.476 -14.648 18.012 1.00 0.00 H new ATOM 0 H22 G B 2 -7.068 -14.026 17.565 1.00 0.00 H new ATOM 1086 P U B 3 1.030 -11.407 14.750 1.00 0.00 P ATOM 1087 OP1 U B 3 2.244 -12.052 14.205 1.00 0.00 O ATOM 1088 OP2 U B 3 0.635 -10.071 14.253 1.00 0.00 O ATOM 1089 O5' U B 3 -0.208 -12.415 14.516 1.00 0.00 O ATOM 1090 C5' U B 3 -0.064 -13.809 14.700 1.00 0.00 C ATOM 1091 C4' U B 3 -1.404 -14.527 14.523 1.00 0.00 C ATOM 1092 O4' U B 3 -2.401 -14.011 15.390 1.00 0.00 O ATOM 1093 C3' U B 3 -1.965 -14.415 13.110 1.00 0.00 C ATOM 1094 O3' U B 3 -1.353 -15.310 12.202 1.00 0.00 O ATOM 1095 C2' U B 3 -3.412 -14.800 13.401 1.00 0.00 C ATOM 1096 O2' U B 3 -3.541 -16.197 13.598 1.00 0.00 O ATOM 1097 C1' U B 3 -3.667 -14.124 14.748 1.00 0.00 C ATOM 1098 N1 U B 3 -4.283 -12.795 14.525 1.00 0.00 N ATOM 1099 C2 U B 3 -5.666 -12.744 14.403 1.00 0.00 C ATOM 1100 O2 U B 3 -6.374 -13.742 14.498 1.00 0.00 O ATOM 1101 N3 U B 3 -6.217 -11.497 14.172 1.00 0.00 N ATOM 1102 C4 U B 3 -5.520 -10.308 14.049 1.00 0.00 C ATOM 1103 O4 U B 3 -6.118 -9.256 13.838 1.00 0.00 O ATOM 1104 C5 U B 3 -4.092 -10.453 14.195 1.00 0.00 C ATOM 1105 C6 U B 3 -3.527 -11.658 14.433 1.00 0.00 C ATOM 0 H5' U B 3 0.331 -14.009 15.696 1.00 0.00 H new ATOM 0 H5'' U B 3 0.660 -14.201 13.985 1.00 0.00 H new ATOM 0 H4' U B 3 -1.179 -15.569 14.753 1.00 0.00 H new ATOM 0 H3' U B 3 -1.816 -13.448 12.630 1.00 0.00 H new ATOM 0 H2' U B 3 -4.085 -14.516 12.592 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.478 -16.416 13.784 1.00 0.00 H new ATOM 0 H1' U B 3 -4.354 -14.697 15.371 1.00 0.00 H new ATOM 0 H3 U B 3 -7.232 -11.449 14.084 1.00 0.00 H new ATOM 0 H5 U B 3 -3.461 -9.580 14.112 1.00 0.00 H new ATOM 0 H6 U B 3 -2.456 -11.725 14.553 1.00 0.00 H new ATOM 1116 P C B 4 -1.555 -15.158 10.609 1.00 0.00 P ATOM 1117 OP1 C B 4 -0.833 -16.269 9.951 1.00 0.00 O ATOM 1118 OP2 C B 4 -1.223 -13.760 10.245 1.00 0.00 O ATOM 1119 O5' C B 4 -3.133 -15.376 10.378 1.00 0.00 O ATOM 1120 C5' C B 4 -3.717 -16.653 10.520 1.00 0.00 C ATOM 1121 C4' C B 4 -5.245 -16.550 10.509 1.00 0.00 C ATOM 1122 O4' C B 4 -5.709 -15.527 11.378 1.00 0.00 O ATOM 1123 C3' C B 4 -5.832 -16.243 9.139 1.00 0.00 C ATOM 1124 O3' C B 4 -5.904 -17.386 8.311 1.00 0.00 O ATOM 1125 C2' C B 4 -7.211 -15.761 9.569 1.00 0.00 C ATOM 1126 O2' C B 4 -8.027 -16.850 9.964 1.00 0.00 O ATOM 1127 C1' C B 4 -6.892 -14.959 10.830 1.00 0.00 C ATOM 1128 N1 C B 4 -6.712 -13.525 10.495 1.00 0.00 N ATOM 1129 C2 C B 4 -7.861 -12.772 10.278 1.00 0.00 C ATOM 1130 O2 C B 4 -8.976 -13.291 10.319 1.00 0.00 O ATOM 1131 N3 C B 4 -7.744 -11.446 10.017 1.00 0.00 N ATOM 1132 C4 C B 4 -6.539 -10.882 9.943 1.00 0.00 C ATOM 1133 N4 C B 4 -6.476 -9.575 9.701 1.00 0.00 N ATOM 1134 C5 C B 4 -5.338 -11.635 10.117 1.00 0.00 C ATOM 1135 C6 C B 4 -5.470 -12.951 10.397 1.00 0.00 C ATOM 0 H5' C B 4 -3.384 -17.110 11.452 1.00 0.00 H new ATOM 0 H5'' C B 4 -3.385 -17.303 9.710 1.00 0.00 H new ATOM 0 H4' C B 4 -5.574 -17.537 10.834 1.00 0.00 H new ATOM 0 H3' C B 4 -5.255 -15.542 8.536 1.00 0.00 H new ATOM 0 H2' C B 4 -7.730 -15.221 8.777 1.00 0.00 H new ATOM 0 HO2' C B 4 -8.907 -16.517 10.238 1.00 0.00 H new ATOM 0 H1' C B 4 -7.704 -15.005 11.556 1.00 0.00 H new ATOM 0 H41 C B 4 -5.570 -9.111 9.638 1.00 0.00 H new ATOM 0 H42 C B 4 -7.334 -9.037 9.579 1.00 0.00 H new ATOM 0 H5 C B 4 -4.366 -11.173 10.029 1.00 0.00 H new ATOM 0 H6 C B 4 -4.588 -13.557 10.545 1.00 0.00 H new ATOM 1147 P G B 5 -6.140 -17.258 6.721 1.00 0.00 P ATOM 1148 OP1 G B 5 -6.165 -18.626 6.155 1.00 0.00 O ATOM 1149 OP2 G B 5 -5.169 -16.271 6.193 1.00 0.00 O ATOM 1150 O5' G B 5 -7.616 -16.630 6.581 1.00 0.00 O ATOM 1151 C5' G B 5 -8.771 -17.391 6.857 1.00 0.00 C ATOM 1152 C4' G B 5 -10.037 -16.539 6.712 1.00 0.00 C ATOM 1153 O4' G B 5 -9.874 -15.252 7.282 1.00 0.00 O ATOM 1154 C3' G B 5 -10.471 -16.377 5.257 1.00 0.00 C ATOM 1155 O3' G B 5 -11.661 -17.109 5.034 1.00 0.00 O ATOM 1156 C2' G B 5 -10.691 -14.872 5.105 1.00 0.00 C ATOM 1157 O2' G B 5 -12.051 -14.533 5.305 1.00 0.00 O ATOM 1158 C1' G B 5 -9.892 -14.272 6.258 1.00 0.00 C ATOM 1159 N9 G B 5 -8.517 -13.843 5.903 1.00 0.00 N ATOM 1160 C8 G B 5 -7.774 -12.883 6.548 1.00 0.00 C ATOM 1161 N7 G B 5 -6.592 -12.685 6.037 1.00 0.00 N ATOM 1162 C5 G B 5 -6.532 -13.577 4.971 1.00 0.00 C ATOM 1163 C6 G B 5 -5.482 -13.802 4.029 1.00 0.00 C ATOM 1164 O6 G B 5 -4.380 -13.256 3.963 1.00 0.00 O ATOM 1165 N1 G B 5 -5.814 -14.775 3.098 1.00 0.00 N ATOM 1166 C2 G B 5 -7.017 -15.441 3.067 1.00 0.00 C ATOM 1167 N2 G B 5 -7.181 -16.342 2.101 1.00 0.00 N ATOM 1168 N3 G B 5 -8.004 -15.230 3.938 1.00 0.00 N ATOM 1169 C4 G B 5 -7.706 -14.288 4.871 1.00 0.00 C ATOM 0 H5' G B 5 -8.713 -17.793 7.868 1.00 0.00 H new ATOM 0 H5'' G B 5 -8.821 -18.242 6.178 1.00 0.00 H new ATOM 0 H4' G B 5 -10.814 -17.081 7.251 1.00 0.00 H new ATOM 0 H3' G B 5 -9.745 -16.751 4.536 1.00 0.00 H new ATOM 0 H2' G B 5 -10.400 -14.522 4.115 1.00 0.00 H new ATOM 0 HO2' G B 5 -12.594 -14.923 4.588 1.00 0.00 H new ATOM 0 H1' G B 5 -10.375 -13.348 6.575 1.00 0.00 H new ATOM 0 H8 G B 5 -8.139 -12.339 7.406 1.00 0.00 H new ATOM 0 H1 G B 5 -5.120 -15.012 2.389 1.00 0.00 H new ATOM 0 H21 G B 5 -8.055 -16.864 2.033 1.00 0.00 H new ATOM 0 H22 G B 5 -6.433 -16.511 1.428 1.00 0.00 H new ATOM 1181 P A B 6 -12.179 -17.475 3.553 1.00 0.00 P ATOM 1182 OP1 A B 6 -13.437 -18.242 3.697 1.00 0.00 O ATOM 1183 OP2 A B 6 -11.049 -18.064 2.795 1.00 0.00 O ATOM 1184 O5' A B 6 -12.543 -16.049 2.897 1.00 0.00 O ATOM 1185 C5' A B 6 -11.663 -15.451 1.966 1.00 0.00 C ATOM 1186 C4' A B 6 -12.187 -14.099 1.492 1.00 0.00 C ATOM 1187 O4' A B 6 -11.979 -13.060 2.443 1.00 0.00 O ATOM 1188 C3' A B 6 -11.429 -13.667 0.244 1.00 0.00 C ATOM 1189 O3' A B 6 -11.887 -14.281 -0.944 1.00 0.00 O ATOM 1190 C2' A B 6 -11.651 -12.166 0.276 1.00 0.00 C ATOM 1191 O2' A B 6 -12.977 -11.823 -0.083 1.00 0.00 O ATOM 1192 C1' A B 6 -11.466 -11.913 1.769 1.00 0.00 C ATOM 1193 N9 A B 6 -10.022 -11.769 2.061 1.00 0.00 N ATOM 1194 C8 A B 6 -9.075 -12.751 2.202 1.00 0.00 C ATOM 1195 N7 A B 6 -7.866 -12.306 2.405 1.00 0.00 N ATOM 1196 C5 A B 6 -8.030 -10.924 2.424 1.00 0.00 C ATOM 1197 C6 A B 6 -7.128 -9.858 2.599 1.00 0.00 C ATOM 1198 N6 A B 6 -5.817 -10.038 2.785 1.00 0.00 N ATOM 1199 N1 A B 6 -7.606 -8.608 2.578 1.00 0.00 N ATOM 1200 C2 A B 6 -8.906 -8.424 2.383 1.00 0.00 C ATOM 1201 N3 A B 6 -9.861 -9.331 2.201 1.00 0.00 N ATOM 1202 C4 A B 6 -9.342 -10.586 2.235 1.00 0.00 C ATOM 0 H5' A B 6 -11.533 -16.113 1.110 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.681 -15.323 2.422 1.00 0.00 H new ATOM 0 H4' A B 6 -13.255 -14.237 1.320 1.00 0.00 H new ATOM 0 H3' A B 6 -10.379 -13.961 0.244 1.00 0.00 H new ATOM 0 H2' A B 6 -11.007 -11.606 -0.402 1.00 0.00 H new ATOM 0 HO2' A B 6 -13.343 -12.511 -0.677 1.00 0.00 H new ATOM 0 H1' A B 6 -11.979 -11.007 2.090 1.00 0.00 H new ATOM 0 H8 A B 6 -9.311 -13.804 2.149 1.00 0.00 H new ATOM 0 H61 A B 6 -5.204 -9.232 2.907 1.00 0.00 H new ATOM 0 H62 A B 6 -5.430 -10.981 2.805 1.00 0.00 H new ATOM 0 H2 A B 6 -9.233 -7.395 2.370 1.00 0.00 H new ATOM 1214 P C B 7 -10.938 -14.316 -2.242 1.00 0.00 P ATOM 1215 OP1 C B 7 -11.497 -15.295 -3.201 1.00 0.00 O ATOM 1216 OP2 C B 7 -9.547 -14.477 -1.770 1.00 0.00 O ATOM 1217 O5' C B 7 -11.077 -12.842 -2.876 1.00 0.00 O ATOM 1218 C5' C B 7 -12.227 -12.490 -3.617 1.00 0.00 C ATOM 1219 C4' C B 7 -11.979 -11.221 -4.437 1.00 0.00 C ATOM 1220 O4' C B 7 -10.792 -11.363 -5.212 1.00 0.00 O ATOM 1221 C3' C B 7 -13.111 -10.958 -5.431 1.00 0.00 C ATOM 1222 O3' C B 7 -14.181 -10.159 -4.965 1.00 0.00 O ATOM 1223 C2' C B 7 -12.371 -10.204 -6.527 1.00 0.00 C ATOM 1224 O2' C B 7 -12.184 -8.850 -6.178 1.00 0.00 O ATOM 1225 C1' C B 7 -11.015 -10.903 -6.542 1.00 0.00 C ATOM 1226 N1 C B 7 -11.044 -12.021 -7.513 1.00 0.00 N ATOM 1227 C2 C B 7 -11.225 -11.712 -8.858 1.00 0.00 C ATOM 1228 O2 C B 7 -11.326 -10.545 -9.231 1.00 0.00 O ATOM 1229 N3 C B 7 -11.291 -12.726 -9.764 1.00 0.00 N ATOM 1230 C4 C B 7 -11.174 -13.993 -9.366 1.00 0.00 C ATOM 1231 N4 C B 7 -11.255 -14.951 -10.285 1.00 0.00 N ATOM 1232 C5 C B 7 -10.964 -14.335 -7.995 1.00 0.00 C ATOM 1233 C6 C B 7 -10.893 -13.317 -7.108 1.00 0.00 C ATOM 0 H5' C B 7 -13.067 -12.333 -2.940 1.00 0.00 H new ATOM 0 H5'' C B 7 -12.502 -13.309 -4.281 1.00 0.00 H new ATOM 0 H4' C B 7 -11.904 -10.401 -3.723 1.00 0.00 H new ATOM 0 H3' C B 7 -13.604 -11.891 -5.704 1.00 0.00 H new ATOM 0 H2' C B 7 -12.903 -10.210 -7.478 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.338 -8.751 -5.694 1.00 0.00 H new ATOM 0 H1' C B 7 -10.208 -10.238 -6.851 1.00 0.00 H new ATOM 0 H41 C B 7 -11.169 -15.930 -10.010 1.00 0.00 H new ATOM 0 H42 C B 7 -11.403 -14.707 -11.264 1.00 0.00 H new ATOM 0 H5 C B 7 -10.866 -15.363 -7.680 1.00 0.00 H new ATOM 0 H6 C B 7 -10.714 -13.531 -6.065 1.00 0.00 H new ATOM 1245 P G B 8 -15.225 -10.679 -3.857 1.00 0.00 P ATOM 1246 OP1 G B 8 -15.260 -12.160 -3.891 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.481 -9.917 -4.032 1.00 0.00 O ATOM 1248 O5' G B 8 -14.540 -10.210 -2.471 1.00 0.00 O ATOM 1249 C5' G B 8 -15.329 -9.839 -1.356 1.00 0.00 C ATOM 1250 C4' G B 8 -15.161 -8.362 -0.974 1.00 0.00 C ATOM 1251 O4' G B 8 -13.849 -8.125 -0.488 1.00 0.00 O ATOM 1252 C3' G B 8 -15.396 -7.406 -2.146 1.00 0.00 C ATOM 1253 O3' G B 8 -15.912 -6.193 -1.621 1.00 0.00 O ATOM 1254 C2' G B 8 -13.980 -7.284 -2.692 1.00 0.00 C ATOM 1255 O2' G B 8 -13.776 -6.085 -3.406 1.00 0.00 O ATOM 1256 C1' G B 8 -13.119 -7.363 -1.435 1.00 0.00 C ATOM 1257 N9 G B 8 -11.799 -7.988 -1.693 1.00 0.00 N ATOM 1258 C8 G B 8 -11.124 -8.886 -0.907 1.00 0.00 C ATOM 1259 N7 G B 8 -9.972 -9.261 -1.395 1.00 0.00 N ATOM 1260 C5 G B 8 -9.872 -8.561 -2.595 1.00 0.00 C ATOM 1261 C6 G B 8 -8.830 -8.553 -3.570 1.00 0.00 C ATOM 1262 O6 G B 8 -7.762 -9.164 -3.556 1.00 0.00 O ATOM 1263 N1 G B 8 -9.130 -7.731 -4.644 1.00 0.00 N ATOM 1264 C2 G B 8 -10.263 -6.957 -4.741 1.00 0.00 C ATOM 1265 N2 G B 8 -10.369 -6.197 -5.825 1.00 0.00 N ATOM 1266 N3 G B 8 -11.231 -6.934 -3.823 1.00 0.00 N ATOM 1267 C4 G B 8 -10.984 -7.774 -2.784 1.00 0.00 C ATOM 0 H5' G B 8 -15.061 -10.463 -0.503 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.378 -10.035 -1.577 1.00 0.00 H new ATOM 0 H4' G B 8 -15.913 -8.168 -0.210 1.00 0.00 H new ATOM 0 H3' G B 8 -16.107 -7.713 -2.913 1.00 0.00 H new ATOM 0 H2' G B 8 -13.742 -8.058 -3.421 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.826 -5.995 -3.630 1.00 0.00 H new ATOM 0 H1' G B 8 -12.909 -6.358 -1.069 1.00 0.00 H new ATOM 0 H8 G B 8 -11.511 -9.251 0.033 1.00 0.00 H new ATOM 0 H1 G B 8 -8.465 -7.697 -5.416 1.00 0.00 H new ATOM 0 H21 G B 8 -11.187 -5.601 -5.952 1.00 0.00 H new ATOM 0 H22 G B 8 -9.632 -6.209 -6.530 1.00 0.00 H new ATOM 1279 P G B 9 -16.749 -5.148 -2.535 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.811 -4.563 -1.686 1.00 0.00 O ATOM 1281 OP2 G B 9 -17.136 -5.822 -3.798 1.00 0.00 O ATOM 1282 O5' G B 9 -15.714 -3.966 -2.903 1.00 0.00 O ATOM 1283 C5' G B 9 -15.103 -3.214 -1.880 1.00 0.00 C ATOM 1284 C4' G B 9 -14.494 -1.903 -2.384 1.00 0.00 C ATOM 1285 O4' G B 9 -13.367 -2.169 -3.204 1.00 0.00 O ATOM 1286 C3' G B 9 -15.463 -1.045 -3.194 1.00 0.00 C ATOM 1287 O3' G B 9 -15.193 0.313 -2.903 1.00 0.00 O ATOM 1288 C2' G B 9 -15.049 -1.383 -4.624 1.00 0.00 C ATOM 1289 O2' G B 9 -15.396 -0.364 -5.538 1.00 0.00 O ATOM 1290 C1' G B 9 -13.544 -1.547 -4.463 1.00 0.00 C ATOM 1291 N9 G B 9 -12.950 -2.402 -5.512 1.00 0.00 N ATOM 1292 C8 G B 9 -13.012 -3.762 -5.600 1.00 0.00 C ATOM 1293 N7 G B 9 -12.369 -4.266 -6.618 1.00 0.00 N ATOM 1294 C5 G B 9 -11.840 -3.149 -7.259 1.00 0.00 C ATOM 1295 C6 G B 9 -11.021 -3.060 -8.422 1.00 0.00 C ATOM 1296 O6 G B 9 -10.525 -3.966 -9.094 1.00 0.00 O ATOM 1297 N1 G B 9 -10.793 -1.743 -8.790 1.00 0.00 N ATOM 1298 C2 G B 9 -11.203 -0.649 -8.065 1.00 0.00 C ATOM 1299 N2 G B 9 -10.859 0.537 -8.544 1.00 0.00 N ATOM 1300 N3 G B 9 -11.912 -0.720 -6.937 1.00 0.00 N ATOM 1301 C4 G B 9 -12.217 -2.000 -6.605 1.00 0.00 C ATOM 0 H5' G B 9 -14.323 -3.814 -1.412 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.841 -2.993 -1.109 1.00 0.00 H new ATOM 0 H4' G B 9 -14.220 -1.348 -1.487 1.00 0.00 H new ATOM 0 H3' G B 9 -16.522 -1.215 -3.000 1.00 0.00 H new ATOM 0 H2' G B 9 -15.545 -2.261 -5.039 1.00 0.00 H new ATOM 0 HO2' G B 9 -16.132 0.169 -5.170 1.00 0.00 H new ATOM 0 H1' G B 9 -13.052 -0.577 -4.542 1.00 0.00 H new ATOM 0 H8 G B 9 -13.548 -4.371 -4.887 1.00 0.00 H new ATOM 0 H1 G B 9 -10.286 -1.574 -9.659 1.00 0.00 H new ATOM 0 H21 G B 9 -11.134 1.386 -8.050 1.00 0.00 H new ATOM 0 H22 G B 9 -10.319 0.601 -9.407 1.00 0.00 H new ATOM 1313 P A B 10 -16.380 1.375 -2.684 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.467 1.075 -3.645 1.00 0.00 O ATOM 1315 OP2 A B 10 -15.778 2.730 -2.648 1.00 0.00 O ATOM 1316 O5' A B 10 -16.893 1.014 -1.204 1.00 0.00 O ATOM 1317 C5' A B 10 -16.160 1.434 -0.072 1.00 0.00 C ATOM 1318 C4' A B 10 -16.466 0.533 1.122 1.00 0.00 C ATOM 1319 O4' A B 10 -16.102 -0.801 0.817 1.00 0.00 O ATOM 1320 C3' A B 10 -15.634 0.918 2.342 1.00 0.00 C ATOM 1321 O3' A B 10 -16.270 1.914 3.131 1.00 0.00 O ATOM 1322 C2' A B 10 -15.537 -0.409 3.095 1.00 0.00 C ATOM 1323 O2' A B 10 -16.556 -0.497 4.074 1.00 0.00 O ATOM 1324 C1' A B 10 -15.804 -1.471 2.025 1.00 0.00 C ATOM 1325 N9 A B 10 -14.654 -2.369 1.822 1.00 0.00 N ATOM 1326 C8 A B 10 -13.399 -2.050 1.382 1.00 0.00 C ATOM 1327 N7 A B 10 -12.585 -3.069 1.330 1.00 0.00 N ATOM 1328 C5 A B 10 -13.360 -4.141 1.756 1.00 0.00 C ATOM 1329 C6 A B 10 -13.095 -5.511 1.931 1.00 0.00 C ATOM 1330 N6 A B 10 -11.904 -6.071 1.699 1.00 0.00 N ATOM 1331 N1 A B 10 -14.088 -6.300 2.358 1.00 0.00 N ATOM 1332 C2 A B 10 -15.274 -5.763 2.603 1.00 0.00 C ATOM 1333 N3 A B 10 -15.655 -4.497 2.493 1.00 0.00 N ATOM 1334 C4 A B 10 -14.631 -3.727 2.048 1.00 0.00 C ATOM 0 H5' A B 10 -16.411 2.467 0.169 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.093 1.408 -0.291 1.00 0.00 H new ATOM 0 H4' A B 10 -17.530 0.639 1.332 1.00 0.00 H new ATOM 0 H3' A B 10 -14.669 1.354 2.084 1.00 0.00 H new ATOM 0 H2' A B 10 -14.576 -0.522 3.597 1.00 0.00 H new ATOM 0 HO2' A B 10 -17.013 0.367 4.149 1.00 0.00 H new ATOM 0 H1' A B 10 -16.635 -2.095 2.353 1.00 0.00 H new ATOM 0 H8 A B 10 -13.108 -1.048 1.103 1.00 0.00 H new ATOM 0 H61 A B 10 -11.774 -7.072 1.845 1.00 0.00 H new ATOM 0 H62 A B 10 -11.125 -5.497 1.376 1.00 0.00 H new ATOM 0 H2 A B 10 -16.036 -6.451 2.939 1.00 0.00 H new ATOM 1346 P U B 11 -15.580 3.345 3.404 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.637 4.272 3.872 1.00 0.00 O ATOM 1348 OP2 U B 11 -14.772 3.706 2.219 1.00 0.00 O ATOM 1349 O5' U B 11 -14.580 3.082 4.642 1.00 0.00 O ATOM 1350 C5' U B 11 -13.624 2.041 4.585 1.00 0.00 C ATOM 1351 C4' U B 11 -12.572 2.153 5.691 1.00 0.00 C ATOM 1352 O4' U B 11 -11.616 3.146 5.363 1.00 0.00 O ATOM 1353 C3' U B 11 -13.193 2.514 7.042 1.00 0.00 C ATOM 1354 O3' U B 11 -12.609 1.682 8.026 1.00 0.00 O ATOM 1355 C2' U B 11 -12.776 3.976 7.207 1.00 0.00 C ATOM 1356 O2' U B 11 -12.665 4.370 8.561 1.00 0.00 O ATOM 1357 C1' U B 11 -11.433 3.979 6.494 1.00 0.00 C ATOM 1358 N1 U B 11 -11.018 5.342 6.094 1.00 0.00 N ATOM 1359 C2 U B 11 -10.021 5.966 6.833 1.00 0.00 C ATOM 1360 O2 U B 11 -9.479 5.435 7.801 1.00 0.00 O ATOM 1361 N3 U B 11 -9.656 7.237 6.424 1.00 0.00 N ATOM 1362 C4 U B 11 -10.202 7.932 5.359 1.00 0.00 C ATOM 1363 O4 U B 11 -9.809 9.064 5.083 1.00 0.00 O ATOM 1364 C5 U B 11 -11.236 7.211 4.650 1.00 0.00 C ATOM 1365 C6 U B 11 -11.607 5.966 5.030 1.00 0.00 C ATOM 0 H5' U B 11 -13.129 2.059 3.614 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.132 1.080 4.667 1.00 0.00 H new ATOM 0 H4' U B 11 -12.098 1.175 5.772 1.00 0.00 H new ATOM 0 H3' U B 11 -14.272 2.383 7.121 1.00 0.00 H new ATOM 0 H2' U B 11 -13.500 4.686 6.807 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.254 3.814 9.113 1.00 0.00 H new ATOM 0 H1' U B 11 -10.637 3.619 7.146 1.00 0.00 H new ATOM 0 H3 U B 11 -8.920 7.703 6.954 1.00 0.00 H new ATOM 0 H5 U B 11 -11.720 7.674 3.803 1.00 0.00 H new ATOM 0 H6 U B 11 -12.384 5.455 4.481 1.00 0.00 H new ATOM 1376 P A B 12 -13.468 1.196 9.293 1.00 0.00 P ATOM 1377 OP1 A B 12 -14.210 2.357 9.844 1.00 0.00 O ATOM 1378 OP2 A B 12 -12.586 0.395 10.174 1.00 0.00 O ATOM 1379 O5' A B 12 -14.518 0.210 8.582 1.00 0.00 O ATOM 1380 C5' A B 12 -14.250 -1.170 8.454 1.00 0.00 C ATOM 1381 C4' A B 12 -15.036 -1.763 7.285 1.00 0.00 C ATOM 1382 O4' A B 12 -14.329 -1.571 6.059 1.00 0.00 O ATOM 1383 C3' A B 12 -15.242 -3.272 7.454 1.00 0.00 C ATOM 1384 O3' A B 12 -16.519 -3.651 7.941 1.00 0.00 O ATOM 1385 C2' A B 12 -15.024 -3.783 6.035 1.00 0.00 C ATOM 1386 O2' A B 12 -16.176 -3.605 5.232 1.00 0.00 O ATOM 1387 C1' A B 12 -13.926 -2.834 5.560 1.00 0.00 C ATOM 1388 N9 A B 12 -12.613 -3.197 6.142 1.00 0.00 N ATOM 1389 C8 A B 12 -11.718 -2.381 6.785 1.00 0.00 C ATOM 1390 N7 A B 12 -10.692 -3.006 7.291 1.00 0.00 N ATOM 1391 C5 A B 12 -10.887 -4.326 6.887 1.00 0.00 C ATOM 1392 C6 A B 12 -10.136 -5.505 7.060 1.00 0.00 C ATOM 1393 N6 A B 12 -9.011 -5.570 7.766 1.00 0.00 N ATOM 1394 N1 A B 12 -10.571 -6.632 6.486 1.00 0.00 N ATOM 1395 C2 A B 12 -11.698 -6.599 5.787 1.00 0.00 C ATOM 1396 N3 A B 12 -12.511 -5.573 5.569 1.00 0.00 N ATOM 1397 C4 A B 12 -12.036 -4.447 6.153 1.00 0.00 C ATOM 0 H5' A B 12 -14.516 -1.685 9.377 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.183 -1.326 8.298 1.00 0.00 H new ATOM 0 H4' A B 12 -16.000 -1.254 7.267 1.00 0.00 H new ATOM 0 H3' A B 12 -14.570 -3.684 8.207 1.00 0.00 H new ATOM 0 H2' A B 12 -14.790 -4.846 5.983 1.00 0.00 H new ATOM 0 HO2' A B 12 -15.993 -3.921 4.322 1.00 0.00 H new ATOM 0 H1' A B 12 -13.806 -2.860 4.477 1.00 0.00 H new ATOM 0 H8 A B 12 -11.852 -1.312 6.865 1.00 0.00 H new ATOM 0 H61 A B 12 -8.514 -6.456 7.853 1.00 0.00 H new ATOM 0 H62 A B 12 -8.645 -4.733 8.221 1.00 0.00 H new ATOM 0 H2 A B 12 -11.994 -7.534 5.334 1.00 0.00 H new ATOM 1409 P G B 13 -16.957 -3.312 9.451 1.00 0.00 P ATOM 1410 OP1 G B 13 -18.167 -4.103 9.781 1.00 0.00 O ATOM 1411 OP2 G B 13 -16.985 -1.843 9.622 1.00 0.00 O ATOM 1412 O5' G B 13 -15.705 -3.900 10.279 1.00 0.00 O ATOM 1413 C5' G B 13 -15.671 -5.232 10.760 1.00 0.00 C ATOM 1414 C4' G B 13 -15.983 -6.282 9.688 1.00 0.00 C ATOM 1415 O4' G B 13 -15.117 -6.226 8.562 1.00 0.00 O ATOM 1416 C3' G B 13 -15.832 -7.668 10.311 1.00 0.00 C ATOM 1417 O3' G B 13 -17.066 -8.188 10.756 1.00 0.00 O ATOM 1418 C2' G B 13 -15.261 -8.487 9.166 1.00 0.00 C ATOM 1419 O2' G B 13 -16.277 -8.928 8.282 1.00 0.00 O ATOM 1420 C1' G B 13 -14.414 -7.449 8.436 1.00 0.00 C ATOM 1421 N9 G B 13 -13.072 -7.269 9.028 1.00 0.00 N ATOM 1422 C8 G B 13 -12.484 -6.094 9.423 1.00 0.00 C ATOM 1423 N7 G B 13 -11.279 -6.239 9.896 1.00 0.00 N ATOM 1424 C5 G B 13 -11.043 -7.609 9.801 1.00 0.00 C ATOM 1425 C6 G B 13 -9.874 -8.362 10.122 1.00 0.00 C ATOM 1426 O6 G B 13 -8.796 -7.960 10.551 1.00 0.00 O ATOM 1427 N1 G B 13 -10.048 -9.717 9.895 1.00 0.00 N ATOM 1428 C2 G B 13 -11.189 -10.282 9.382 1.00 0.00 C ATOM 1429 N2 G B 13 -11.180 -11.604 9.229 1.00 0.00 N ATOM 1430 N3 G B 13 -12.280 -9.585 9.040 1.00 0.00 N ATOM 1431 C4 G B 13 -12.139 -8.254 9.283 1.00 0.00 C ATOM 0 H5' G B 13 -16.388 -5.333 11.575 1.00 0.00 H new ATOM 0 H5'' G B 13 -14.684 -5.433 11.177 1.00 0.00 H new ATOM 0 H4' G B 13 -16.995 -6.079 9.338 1.00 0.00 H new ATOM 0 H3' G B 13 -15.203 -7.668 11.201 1.00 0.00 H new ATOM 0 H2' G B 13 -14.734 -9.378 9.508 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.122 -9.014 8.771 1.00 0.00 H new ATOM 0 H1' G B 13 -14.261 -7.773 7.407 1.00 0.00 H new ATOM 0 H8 G B 13 -12.976 -5.135 9.348 1.00 0.00 H new ATOM 0 H1 G B 13 -9.273 -10.339 10.125 1.00 0.00 H new ATOM 0 H21 G B 13 -12.000 -12.079 8.852 1.00 0.00 H new ATOM 0 H22 G B 13 -10.353 -12.142 9.489 1.00 0.00 H new ATOM 1443 P A B 14 -17.242 -8.708 12.269 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.673 -9.029 12.490 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.559 -7.755 13.173 1.00 0.00 O ATOM 1446 O5' A B 14 -16.410 -10.080 12.263 1.00 0.00 O ATOM 1447 C5' A B 14 -16.910 -11.224 11.604 1.00 0.00 C ATOM 1448 C4' A B 14 -15.898 -12.364 11.704 1.00 0.00 C ATOM 1449 O4' A B 14 -14.722 -12.074 10.970 1.00 0.00 O ATOM 1450 C3' A B 14 -15.459 -12.648 13.135 1.00 0.00 C ATOM 1451 O3' A B 14 -16.390 -13.437 13.856 1.00 0.00 O ATOM 1452 C2' A B 14 -14.153 -13.385 12.863 1.00 0.00 C ATOM 1453 O2' A B 14 -14.388 -14.709 12.422 1.00 0.00 O ATOM 1454 C1' A B 14 -13.607 -12.582 11.687 1.00 0.00 C ATOM 1455 N9 A B 14 -12.769 -11.467 12.172 1.00 0.00 N ATOM 1456 C8 A B 14 -13.046 -10.120 12.214 1.00 0.00 C ATOM 1457 N7 A B 14 -12.069 -9.392 12.678 1.00 0.00 N ATOM 1458 C5 A B 14 -11.071 -10.325 12.969 1.00 0.00 C ATOM 1459 C6 A B 14 -9.756 -10.216 13.465 1.00 0.00 C ATOM 1460 N6 A B 14 -9.170 -9.060 13.778 1.00 0.00 N ATOM 1461 N1 A B 14 -9.045 -11.336 13.629 1.00 0.00 N ATOM 1462 C2 A B 14 -9.595 -12.502 13.321 1.00 0.00 C ATOM 1463 N3 A B 14 -10.807 -12.744 12.842 1.00 0.00 N ATOM 1464 C4 A B 14 -11.501 -11.592 12.685 1.00 0.00 C ATOM 0 H5' A B 14 -17.110 -10.994 10.557 1.00 0.00 H new ATOM 0 H5'' A B 14 -17.857 -11.527 12.050 1.00 0.00 H new ATOM 0 H4' A B 14 -16.417 -13.233 11.300 1.00 0.00 H new ATOM 0 H3' A B 14 -15.368 -11.764 13.766 1.00 0.00 H new ATOM 0 H2' A B 14 -13.509 -13.457 13.739 1.00 0.00 H new ATOM 0 HO2' A B 14 -13.532 -15.155 12.255 1.00 0.00 H new ATOM 0 H1' A B 14 -12.988 -13.212 11.048 1.00 0.00 H new ATOM 0 H8 A B 14 -13.989 -9.703 11.891 1.00 0.00 H new ATOM 0 H61 A B 14 -8.214 -9.053 14.133 1.00 0.00 H new ATOM 0 H62 A B 14 -9.678 -8.183 13.663 1.00 0.00 H new ATOM 0 H2 A B 14 -8.973 -13.370 13.482 1.00 0.00 H new ATOM 1476 P C B 15 -16.351 -13.501 15.463 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.450 -14.387 15.913 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.282 -12.114 15.973 1.00 0.00 O ATOM 1479 O5' C B 15 -14.953 -14.224 15.797 1.00 0.00 O ATOM 1480 C5' C B 15 -14.763 -15.600 15.551 1.00 0.00 C ATOM 1481 C4' C B 15 -13.347 -16.018 15.951 1.00 0.00 C ATOM 1482 O4' C B 15 -12.352 -15.289 15.243 1.00 0.00 O ATOM 1483 C3' C B 15 -13.057 -15.780 17.429 1.00 0.00 C ATOM 1484 O3' C B 15 -13.634 -16.758 18.269 1.00 0.00 O ATOM 1485 C2' C B 15 -11.533 -15.855 17.397 1.00 0.00 C ATOM 1486 O2' C B 15 -11.086 -17.193 17.290 1.00 0.00 O ATOM 1487 C1' C B 15 -11.214 -15.141 16.084 1.00 0.00 C ATOM 1488 N1 C B 15 -10.926 -13.710 16.351 1.00 0.00 N ATOM 1489 C2 C B 15 -9.631 -13.377 16.725 1.00 0.00 C ATOM 1490 O2 C B 15 -8.770 -14.248 16.847 1.00 0.00 O ATOM 1491 N3 C B 15 -9.329 -12.073 16.954 1.00 0.00 N ATOM 1492 C4 C B 15 -10.264 -11.132 16.830 1.00 0.00 C ATOM 1493 N4 C B 15 -9.917 -9.865 17.055 1.00 0.00 N ATOM 1494 C5 C B 15 -11.610 -11.449 16.468 1.00 0.00 C ATOM 1495 C6 C B 15 -11.893 -12.750 16.240 1.00 0.00 C ATOM 0 H5' C B 15 -14.929 -15.814 14.495 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.494 -16.182 16.113 1.00 0.00 H new ATOM 0 H4' C B 15 -13.306 -17.081 15.714 1.00 0.00 H new ATOM 0 H3' C B 15 -13.468 -14.856 17.836 1.00 0.00 H new ATOM 0 H2' C B 15 -11.070 -15.435 18.290 1.00 0.00 H new ATOM 0 HO2' C B 15 -10.106 -17.210 17.271 1.00 0.00 H new ATOM 0 H1' C B 15 -10.334 -15.566 15.600 1.00 0.00 H new ATOM 0 H41 C B 15 -10.611 -9.123 16.968 1.00 0.00 H new ATOM 0 H42 C B 15 -8.957 -9.638 17.314 1.00 0.00 H new ATOM 0 H5 C B 15 -12.366 -10.683 16.381 1.00 0.00 H new ATOM 0 H6 C B 15 -12.898 -13.036 15.966 1.00 0.00 H new ATOM 1507 P A B 16 -13.744 -16.521 19.857 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.440 -17.687 20.448 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.282 -15.160 20.079 1.00 0.00 O ATOM 1510 O5' A B 16 -12.218 -16.541 20.368 1.00 0.00 O ATOM 1511 C5' A B 16 -11.480 -17.747 20.429 1.00 0.00 C ATOM 1512 C4' A B 16 -10.047 -17.460 20.883 1.00 0.00 C ATOM 1513 O4' A B 16 -9.377 -16.576 19.993 1.00 0.00 O ATOM 1514 C3' A B 16 -9.990 -16.818 22.262 1.00 0.00 C ATOM 1515 O3' A B 16 -10.089 -17.774 23.303 1.00 0.00 O ATOM 1516 C2' A B 16 -8.610 -16.178 22.200 1.00 0.00 C ATOM 1517 O2' A B 16 -7.595 -17.144 22.392 1.00 0.00 O ATOM 1518 C1' A B 16 -8.543 -15.711 20.751 1.00 0.00 C ATOM 1519 N9 A B 16 -8.998 -14.312 20.620 1.00 0.00 N ATOM 1520 C8 A B 16 -10.257 -13.813 20.394 1.00 0.00 C ATOM 1521 N7 A B 16 -10.304 -12.515 20.280 1.00 0.00 N ATOM 1522 C5 A B 16 -8.980 -12.119 20.464 1.00 0.00 C ATOM 1523 C6 A B 16 -8.327 -10.870 20.453 1.00 0.00 C ATOM 1524 N6 A B 16 -8.940 -9.709 20.219 1.00 0.00 N ATOM 1525 N1 A B 16 -7.010 -10.842 20.690 1.00 0.00 N ATOM 1526 C2 A B 16 -6.369 -11.977 20.923 1.00 0.00 C ATOM 1527 N3 A B 16 -6.853 -13.211 20.950 1.00 0.00 N ATOM 1528 C4 A B 16 -8.185 -13.209 20.704 1.00 0.00 C ATOM 0 H5' A B 16 -11.471 -18.228 19.451 1.00 0.00 H new ATOM 0 H5'' A B 16 -11.958 -18.441 21.121 1.00 0.00 H new ATOM 0 H4' A B 16 -9.560 -18.435 20.902 1.00 0.00 H new ATOM 0 H3' A B 16 -10.806 -16.128 22.478 1.00 0.00 H new ATOM 0 H2' A B 16 -8.469 -15.403 22.953 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.988 -17.963 22.759 1.00 0.00 H new ATOM 0 H1' A B 16 -7.515 -15.746 20.391 1.00 0.00 H new ATOM 0 H8 A B 16 -11.132 -14.441 20.317 1.00 0.00 H new ATOM 0 H61 A B 16 -8.406 -8.840 20.226 1.00 0.00 H new ATOM 0 H62 A B 16 -9.943 -9.690 20.033 1.00 0.00 H new ATOM 0 H2 A B 16 -5.311 -11.885 21.117 1.00 0.00 H new ATOM 1540 P C B 17 -10.474 -17.332 24.803 1.00 0.00 P ATOM 1541 OP1 C B 17 -10.536 -18.552 25.642 1.00 0.00 O ATOM 1542 OP2 C B 17 -11.647 -16.431 24.736 1.00 0.00 O ATOM 1543 O5' C B 17 -9.210 -16.458 25.284 1.00 0.00 O ATOM 1544 C5' C B 17 -7.998 -17.063 25.682 1.00 0.00 C ATOM 1545 C4' C B 17 -6.956 -15.990 25.999 1.00 0.00 C ATOM 1546 O4' C B 17 -6.675 -15.176 24.872 1.00 0.00 O ATOM 1547 C3' C B 17 -7.409 -15.039 27.104 1.00 0.00 C ATOM 1548 O3' C B 17 -7.237 -15.585 28.398 1.00 0.00 O ATOM 1549 C2' C B 17 -6.463 -13.875 26.843 1.00 0.00 C ATOM 1550 O2' C B 17 -5.166 -14.156 27.334 1.00 0.00 O ATOM 1551 C1' C B 17 -6.390 -13.857 25.320 1.00 0.00 C ATOM 1552 N1 C B 17 -7.376 -12.891 24.776 1.00 0.00 N ATOM 1553 C2 C B 17 -6.940 -11.599 24.526 1.00 0.00 C ATOM 1554 O2 C B 17 -5.778 -11.270 24.764 1.00 0.00 O ATOM 1555 N3 C B 17 -7.820 -10.696 24.016 1.00 0.00 N ATOM 1556 C4 C B 17 -9.078 -11.054 23.757 1.00 0.00 C ATOM 1557 N4 C B 17 -9.900 -10.140 23.248 1.00 0.00 N ATOM 1558 C5 C B 17 -9.555 -12.374 24.016 1.00 0.00 C ATOM 1559 C6 C B 17 -8.670 -13.256 24.531 1.00 0.00 C ATOM 0 H5' C B 17 -7.631 -17.715 24.890 1.00 0.00 H new ATOM 0 H5'' C B 17 -8.165 -17.689 26.558 1.00 0.00 H new ATOM 0 H4' C B 17 -6.075 -16.549 26.313 1.00 0.00 H new ATOM 0 H3' C B 17 -8.470 -14.790 27.084 1.00 0.00 H new ATOM 0 H2' C B 17 -6.797 -12.949 27.311 1.00 0.00 H new ATOM 0 HO2' C B 17 -5.219 -14.857 28.017 1.00 0.00 H new ATOM 0 H1' C B 17 -5.403 -13.545 24.977 1.00 0.00 H new ATOM 0 H41 C B 17 -10.868 -10.384 23.039 1.00 0.00 H new ATOM 0 H42 C B 17 -9.562 -9.195 23.066 1.00 0.00 H new ATOM 0 H5 C B 17 -10.577 -12.655 23.810 1.00 0.00 H new ATOM 0 H6 C B 17 -8.990 -14.264 24.752 1.00 0.00 H new ATOM 1571 P C B 18 -8.028 -14.976 29.659 1.00 0.00 P ATOM 1572 OP1 C B 18 -7.659 -15.766 30.856 1.00 0.00 O ATOM 1573 OP2 C B 18 -9.453 -14.846 29.280 1.00 0.00 O ATOM 1574 O5' C B 18 -7.419 -13.496 29.833 1.00 0.00 O ATOM 1575 C5' C B 18 -6.157 -13.287 30.424 1.00 0.00 C ATOM 1576 C4' C B 18 -5.831 -11.791 30.440 1.00 0.00 C ATOM 1577 O4' C B 18 -5.782 -11.246 29.130 1.00 0.00 O ATOM 1578 C3' C B 18 -6.865 -10.967 31.197 1.00 0.00 C ATOM 1579 O3' C B 18 -6.725 -11.051 32.603 1.00 0.00 O ATOM 1580 C2' C B 18 -6.525 -9.583 30.657 1.00 0.00 C ATOM 1581 O2' C B 18 -5.349 -9.070 31.261 1.00 0.00 O ATOM 1582 C1' C B 18 -6.209 -9.890 29.194 1.00 0.00 C ATOM 1583 N1 C B 18 -7.416 -9.676 28.359 1.00 0.00 N ATOM 1584 C2 C B 18 -7.576 -8.427 27.772 1.00 0.00 C ATOM 1585 O2 C B 18 -6.748 -7.537 27.951 1.00 0.00 O ATOM 1586 N3 C B 18 -8.664 -8.198 26.995 1.00 0.00 N ATOM 1587 C4 C B 18 -9.568 -9.158 26.801 1.00 0.00 C ATOM 1588 N4 C B 18 -10.621 -8.890 26.034 1.00 0.00 N ATOM 1589 C5 C B 18 -9.432 -10.453 27.395 1.00 0.00 C ATOM 1590 C6 C B 18 -8.343 -10.662 28.167 1.00 0.00 C ATOM 0 H5' C B 18 -5.391 -13.829 29.869 1.00 0.00 H new ATOM 0 H5'' C B 18 -6.152 -13.680 31.441 1.00 0.00 H new ATOM 0 H4' C B 18 -4.861 -11.732 30.934 1.00 0.00 H new ATOM 0 H3' C B 18 -7.897 -11.285 31.050 1.00 0.00 H new ATOM 0 H2' C B 18 -7.317 -8.855 30.830 1.00 0.00 H new ATOM 0 HO2' C B 18 -5.154 -8.182 30.895 1.00 0.00 H new ATOM 0 H1' C B 18 -5.428 -9.231 28.815 1.00 0.00 H new ATOM 0 H41 C B 18 -11.328 -9.607 25.869 1.00 0.00 H new ATOM 0 H42 C B 18 -10.722 -7.968 25.611 1.00 0.00 H new ATOM 0 H5 C B 18 -10.167 -11.228 27.233 1.00 0.00 H new ATOM 0 H6 C B 18 -8.203 -11.623 28.640 1.00 0.00 H new ATOM 1602 P C B 19 -7.917 -10.588 33.583 1.00 0.00 P ATOM 1603 OP1 C B 19 -7.479 -10.831 34.977 1.00 0.00 O ATOM 1604 OP2 C B 19 -9.171 -11.210 33.097 1.00 0.00 O ATOM 1605 O5' C B 19 -8.031 -9.000 33.361 1.00 0.00 O ATOM 1606 C5' C B 19 -7.070 -8.116 33.901 1.00 0.00 C ATOM 1607 C4' C B 19 -7.425 -6.668 33.560 1.00 0.00 C ATOM 1608 O4' C B 19 -7.380 -6.413 32.163 1.00 0.00 O ATOM 1609 C3' C B 19 -8.826 -6.277 34.016 1.00 0.00 C ATOM 1610 O3' C B 19 -8.901 -5.980 35.399 1.00 0.00 O ATOM 1611 C2' C B 19 -9.049 -5.038 33.156 1.00 0.00 C ATOM 1612 O2' C B 19 -8.370 -3.916 33.688 1.00 0.00 O ATOM 1613 C1' C B 19 -8.371 -5.443 31.847 1.00 0.00 C ATOM 1614 N1 C B 19 -9.377 -6.006 30.913 1.00 0.00 N ATOM 1615 C2 C B 19 -10.046 -5.122 30.076 1.00 0.00 C ATOM 1616 O2 C B 19 -9.797 -3.917 30.105 1.00 0.00 O ATOM 1617 N3 C B 19 -10.981 -5.609 29.222 1.00 0.00 N ATOM 1618 C4 C B 19 -11.257 -6.913 29.191 1.00 0.00 C ATOM 1619 N4 C B 19 -12.194 -7.340 28.349 1.00 0.00 N ATOM 1620 C5 C B 19 -10.575 -7.847 30.032 1.00 0.00 C ATOM 1621 C6 C B 19 -9.645 -7.347 30.875 1.00 0.00 C ATOM 0 H5' C B 19 -6.083 -8.357 33.507 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.020 -8.240 34.983 1.00 0.00 H new ATOM 0 H4' C B 19 -6.673 -6.082 34.089 1.00 0.00 H new ATOM 0 H3' C B 19 -9.568 -7.067 33.899 1.00 0.00 H new ATOM 0 H2' C B 19 -10.099 -4.758 33.074 1.00 0.00 H new ATOM 0 HO2' C B 19 -8.132 -4.090 34.623 1.00 0.00 H new ATOM 0 HO3' C B 19 -9.821 -5.735 35.632 1.00 0.00 H new ATOM 0 H1' C B 19 -7.912 -4.582 31.362 1.00 0.00 H new ATOM 0 H41 C B 19 -12.426 -8.332 28.304 1.00 0.00 H new ATOM 0 H42 C B 19 -12.681 -6.675 27.748 1.00 0.00 H new ATOM 0 H5 C B 19 -10.793 -8.904 29.995 1.00 0.00 H new ATOM 0 H6 C B 19 -9.105 -8.016 31.529 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 12.215 -0.097 -7.324 1.00 0.00 N ATOM 1636 CA MET C 1 11.608 0.078 -5.991 1.00 0.00 C ATOM 1637 C MET C 1 11.696 1.527 -5.543 1.00 0.00 C ATOM 1638 O MET C 1 12.750 2.140 -5.657 1.00 0.00 O ATOM 1639 CB MET C 1 12.326 -0.781 -4.946 1.00 0.00 C ATOM 1640 CG MET C 1 11.749 -0.554 -3.547 1.00 0.00 C ATOM 1641 SD MET C 1 10.135 -1.305 -3.262 1.00 0.00 S ATOM 1642 CE MET C 1 10.733 -2.977 -2.935 1.00 0.00 C ATOM 0 H1 MET C 1 12.779 -0.971 -7.337 1.00 0.00 H new ATOM 0 H2 MET C 1 11.465 -0.159 -8.042 1.00 0.00 H new ATOM 0 H3 MET C 1 12.830 0.715 -7.535 1.00 0.00 H new ATOM 0 HA MET C 1 10.565 -0.227 -6.073 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.235 -1.834 -5.213 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.390 -0.543 -4.946 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.451 -0.947 -2.812 1.00 0.00 H new ATOM 0 HG3 MET C 1 11.671 0.519 -3.372 1.00 0.00 H new ATOM 0 HE1 MET C 1 9.886 -3.636 -2.745 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.289 -3.340 -3.800 1.00 0.00 H new ATOM 0 HE3 MET C 1 11.386 -2.966 -2.063 1.00 0.00 H new ATOM 1654 N LEU C 2 10.591 2.071 -5.033 1.00 0.00 N ATOM 1655 CA LEU C 2 10.572 3.400 -4.447 1.00 0.00 C ATOM 1656 C LEU C 2 9.943 3.254 -3.059 1.00 0.00 C ATOM 1657 O LEU C 2 8.732 3.083 -2.936 1.00 0.00 O ATOM 1658 CB LEU C 2 9.806 4.338 -5.388 1.00 0.00 C ATOM 1659 CG LEU C 2 9.901 5.832 -5.054 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.618 6.279 -4.372 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.068 6.206 -4.149 1.00 0.00 C ATOM 0 H LEU C 2 9.687 1.598 -5.017 1.00 0.00 H new ATOM 0 HA LEU C 2 11.562 3.840 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.175 4.186 -6.403 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.755 4.049 -5.384 1.00 0.00 H new ATOM 0 HG LEU C 2 10.063 6.334 -6.008 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.683 7.341 -4.134 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.773 6.108 -5.039 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.476 5.709 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.057 7.280 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.978 5.675 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.006 5.930 -4.632 1.00 0.00 H new ATOM 1673 N ILE C 3 10.781 3.318 -2.019 1.00 0.00 N ATOM 1674 CA ILE C 3 10.347 3.190 -0.635 1.00 0.00 C ATOM 1675 C ILE C 3 9.747 4.515 -0.183 1.00 0.00 C ATOM 1676 O ILE C 3 10.210 5.579 -0.592 1.00 0.00 O ATOM 1677 CB ILE C 3 11.516 2.843 0.305 1.00 0.00 C ATOM 1678 CG1 ILE C 3 12.077 1.433 0.080 1.00 0.00 C ATOM 1679 CG2 ILE C 3 11.006 2.875 1.751 1.00 0.00 C ATOM 1680 CD1 ILE C 3 13.107 1.390 -1.045 1.00 0.00 C ATOM 0 H ILE C 3 11.786 3.461 -2.121 1.00 0.00 H new ATOM 0 HA ILE C 3 9.616 2.383 -0.587 1.00 0.00 H new ATOM 0 HB ILE C 3 12.302 3.571 0.104 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.535 1.076 1.002 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.259 0.752 -0.154 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.823 2.631 2.430 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.628 3.871 1.981 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.205 2.146 1.870 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.473 0.370 -1.164 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.644 1.720 -1.975 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.940 2.049 -0.801 1.00 0.00 H new ATOM 1692 N LEU C 4 8.722 4.439 0.667 1.00 0.00 N ATOM 1693 CA LEU C 4 8.135 5.591 1.329 1.00 0.00 C ATOM 1694 C LEU C 4 7.739 5.167 2.739 1.00 0.00 C ATOM 1695 O LEU C 4 7.138 4.109 2.919 1.00 0.00 O ATOM 1696 CB LEU C 4 6.898 6.064 0.558 1.00 0.00 C ATOM 1697 CG LEU C 4 7.220 6.616 -0.834 1.00 0.00 C ATOM 1698 CD1 LEU C 4 5.914 6.932 -1.559 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.045 7.902 -0.752 1.00 0.00 C ATOM 0 H LEU C 4 8.273 3.557 0.915 1.00 0.00 H new ATOM 0 HA LEU C 4 8.850 6.413 1.366 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.202 5.231 0.458 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.391 6.835 1.138 1.00 0.00 H new ATOM 0 HG LEU C 4 7.798 5.862 -1.369 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.135 7.326 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.321 6.022 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.353 7.674 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.255 8.265 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.485 8.659 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU C 4 8.984 7.700 -0.236 1.00 0.00 H new ATOM 1711 N THR C 5 8.066 5.990 3.739 1.00 0.00 N ATOM 1712 CA THR C 5 7.637 5.736 5.107 1.00 0.00 C ATOM 1713 C THR C 5 6.354 6.508 5.354 1.00 0.00 C ATOM 1714 O THR C 5 6.195 7.622 4.852 1.00 0.00 O ATOM 1715 CB THR C 5 8.699 6.183 6.117 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.113 7.504 5.857 1.00 0.00 O ATOM 1717 CG2 THR C 5 9.911 5.270 6.040 1.00 0.00 C ATOM 0 H THR C 5 8.625 6.835 3.622 1.00 0.00 H new ATOM 0 HA THR C 5 7.481 4.665 5.236 1.00 0.00 H new ATOM 0 HB THR C 5 8.256 6.133 7.112 1.00 0.00 H new ATOM 0 HG1 THR C 5 9.790 7.770 6.514 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.659 5.597 6.762 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.611 4.247 6.267 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.334 5.310 5.036 1.00 0.00 H new ATOM 1725 N ARG C 6 5.437 5.920 6.122 1.00 0.00 N ATOM 1726 CA ARG C 6 4.185 6.589 6.430 1.00 0.00 C ATOM 1727 C ARG C 6 3.707 6.197 7.819 1.00 0.00 C ATOM 1728 O ARG C 6 3.746 5.019 8.172 1.00 0.00 O ATOM 1729 CB ARG C 6 3.174 6.189 5.351 1.00 0.00 C ATOM 1730 CG ARG C 6 1.979 7.135 5.242 1.00 0.00 C ATOM 1731 CD ARG C 6 2.363 8.517 4.697 1.00 0.00 C ATOM 1732 NE ARG C 6 2.918 9.391 5.740 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.975 10.194 5.590 1.00 0.00 C ATOM 1734 NH1 ARG C 6 4.622 10.280 4.431 1.00 0.00 N ATOM 1735 NH2 ARG C 6 4.389 10.919 6.622 1.00 0.00 N ATOM 0 H ARG C 6 5.540 4.993 6.535 1.00 0.00 H new ATOM 0 HA ARG C 6 4.309 7.672 6.433 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.682 6.149 4.388 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.811 5.183 5.562 1.00 0.00 H new ATOM 0 HG2 ARG C 6 1.227 6.689 4.592 1.00 0.00 H new ATOM 0 HG3 ARG C 6 1.522 7.251 6.225 1.00 0.00 H new ATOM 0 HD2 ARG C 6 3.094 8.400 3.897 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.484 8.990 4.259 1.00 0.00 H new ATOM 0 HE ARG C 6 2.460 9.384 6.651 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.314 9.726 3.632 1.00 0.00 H new ATOM 0 HH12 ARG C 6 5.427 10.900 4.341 1.00 0.00 H new ATOM 0 HH21 ARG C 6 3.901 10.859 7.516 1.00 0.00 H new ATOM 0 HH22 ARG C 6 5.195 11.536 6.521 1.00 0.00 H new ATOM 1749 N LYS C 7 3.256 7.175 8.612 1.00 0.00 N ATOM 1750 CA LYS C 7 2.690 6.896 9.926 1.00 0.00 C ATOM 1751 C LYS C 7 1.221 6.526 9.740 1.00 0.00 C ATOM 1752 O LYS C 7 0.573 7.017 8.811 1.00 0.00 O ATOM 1753 CB LYS C 7 2.830 8.137 10.813 1.00 0.00 C ATOM 1754 CG LYS C 7 3.351 7.813 12.220 1.00 0.00 C ATOM 1755 CD LYS C 7 4.820 7.375 12.206 1.00 0.00 C ATOM 1756 CE LYS C 7 5.358 7.170 13.623 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.363 8.427 14.391 1.00 0.00 N ATOM 0 H LYS C 7 3.274 8.164 8.363 1.00 0.00 H new ATOM 0 HA LYS C 7 3.214 6.071 10.409 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.508 8.844 10.335 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.861 8.629 10.895 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.241 8.690 12.857 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.742 7.022 12.658 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.919 6.448 11.641 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.420 8.127 11.693 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.748 6.430 14.140 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.371 6.770 13.573 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.901 8.294 15.271 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.807 9.178 13.825 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.385 8.698 14.620 1.00 0.00 H new ATOM 1771 N VAL C 8 0.684 5.667 10.608 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.711 5.258 10.495 1.00 0.00 C ATOM 1773 C VAL C 8 -1.605 6.496 10.520 1.00 0.00 C ATOM 1774 O VAL C 8 -1.447 7.365 11.378 1.00 0.00 O ATOM 1775 CB VAL C 8 -1.082 4.242 11.581 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.185 3.012 11.466 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -0.958 4.797 12.998 1.00 0.00 C ATOM 0 H VAL C 8 1.190 5.247 11.388 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.864 4.750 9.543 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.129 3.988 11.415 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.453 2.293 12.240 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.317 2.555 10.485 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.857 3.308 11.591 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.236 4.026 13.716 1.00 0.00 H new ATOM 0 HG22 VAL C 8 0.071 5.108 13.178 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.621 5.655 13.112 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.549 6.575 9.577 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.473 7.699 9.488 1.00 0.00 C ATOM 1789 C GLY C 9 -3.122 8.664 8.351 1.00 0.00 C ATOM 1790 O GLY C 9 -3.818 9.662 8.175 1.00 0.00 O ATOM 0 H GLY C 9 -2.690 5.864 8.860 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.485 7.322 9.339 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.471 8.242 10.433 1.00 0.00 H new ATOM 1794 N GLU C 10 -2.066 8.385 7.579 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.646 9.251 6.480 1.00 0.00 C ATOM 1796 C GLU C 10 -1.788 8.537 5.132 1.00 0.00 C ATOM 1797 O GLU C 10 -2.282 7.411 5.076 1.00 0.00 O ATOM 1798 CB GLU C 10 -0.215 9.733 6.731 1.00 0.00 C ATOM 1799 CG GLU C 10 -0.111 10.511 8.042 1.00 0.00 C ATOM 1800 CD GLU C 10 1.312 11.013 8.271 1.00 0.00 C ATOM 1801 OE1 GLU C 10 2.229 10.163 8.276 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.473 12.243 8.442 1.00 0.00 O ATOM 0 H GLU C 10 -1.483 7.556 7.700 1.00 0.00 H new ATOM 0 HA GLU C 10 -2.297 10.124 6.437 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.459 8.877 6.760 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.108 10.366 5.904 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.799 11.356 8.023 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -0.413 9.873 8.872 1.00 0.00 H new ATOM 1809 N SER C 11 -1.355 9.184 4.037 1.00 0.00 N ATOM 1810 CA SER C 11 -1.633 8.697 2.688 1.00 0.00 C ATOM 1811 C SER C 11 -0.467 8.869 1.710 1.00 0.00 C ATOM 1812 O SER C 11 0.519 9.546 2.005 1.00 0.00 O ATOM 1813 CB SER C 11 -2.856 9.431 2.139 1.00 0.00 C ATOM 1814 OG SER C 11 -3.964 9.246 2.995 1.00 0.00 O ATOM 0 H SER C 11 -0.811 10.046 4.067 1.00 0.00 H new ATOM 0 HA SER C 11 -1.808 7.625 2.774 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.637 10.494 2.041 1.00 0.00 H new ATOM 0 HB3 SER C 11 -3.093 9.061 1.141 1.00 0.00 H new ATOM 0 HG SER C 11 -4.740 9.722 2.633 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.602 8.238 0.537 1.00 0.00 N ATOM 1821 CA ILE C 12 0.375 8.205 -0.551 1.00 0.00 C ATOM 1822 C ILE C 12 -0.409 8.217 -1.874 1.00 0.00 C ATOM 1823 O ILE C 12 -1.618 7.988 -1.869 1.00 0.00 O ATOM 1824 CB ILE C 12 1.263 6.952 -0.399 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.033 7.028 0.927 1.00 0.00 C ATOM 1826 CG2 ILE C 12 2.247 6.795 -1.561 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.958 5.828 1.134 1.00 0.00 C ATOM 0 H ILE C 12 -1.444 7.708 0.312 1.00 0.00 H new ATOM 0 HA ILE C 12 1.040 9.068 -0.531 1.00 0.00 H new ATOM 0 HB ILE C 12 0.609 6.080 -0.406 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.622 7.945 0.950 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.324 7.083 1.753 1.00 0.00 H new ATOM 0 HG21 ILE C 12 2.850 5.900 -1.409 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.694 6.706 -2.496 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.899 7.668 -1.606 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.479 5.930 2.086 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.369 4.911 1.140 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.686 5.786 0.324 1.00 0.00 H new ATOM 1839 N ASN C 13 0.246 8.477 -3.010 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.428 8.576 -4.299 1.00 0.00 C ATOM 1841 C ASN C 13 0.348 7.902 -5.429 1.00 0.00 C ATOM 1842 O ASN C 13 1.568 7.762 -5.374 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.644 10.053 -4.635 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.913 10.570 -3.986 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.871 11.243 -2.961 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -3.057 10.256 -4.583 1.00 0.00 N ATOM 0 H ASN C 13 1.254 8.624 -3.057 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.380 8.052 -4.213 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.210 10.638 -4.293 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.704 10.180 -5.716 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.942 10.577 -4.190 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -3.051 9.694 -5.434 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.393 7.482 -6.459 1.00 0.00 N ATOM 1854 CA ILE C 14 0.150 6.827 -7.642 1.00 0.00 C ATOM 1855 C ILE C 14 -0.613 7.332 -8.863 1.00 0.00 C ATOM 1856 O ILE C 14 -1.820 7.562 -8.799 1.00 0.00 O ATOM 1857 CB ILE C 14 0.015 5.299 -7.504 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.737 4.806 -6.246 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.590 4.612 -8.745 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.615 3.294 -6.060 1.00 0.00 C ATOM 0 H ILE C 14 -1.407 7.592 -6.490 1.00 0.00 H new ATOM 0 HA ILE C 14 1.209 7.060 -7.754 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.042 5.049 -7.414 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.791 5.078 -6.305 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.325 5.311 -5.372 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.492 3.531 -8.641 1.00 0.00 H new ATOM 0 HG22 ILE C 14 0.045 4.943 -9.629 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.643 4.872 -8.850 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.143 2.995 -5.155 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.437 3.022 -5.973 1.00 0.00 H new ATOM 0 HD13 ILE C 14 1.051 2.785 -6.920 1.00 0.00 H new ATOM 1872 N GLY C 15 0.096 7.507 -9.985 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.486 8.035 -11.209 1.00 0.00 C ATOM 1874 C GLY C 15 -1.191 9.358 -10.932 1.00 0.00 C ATOM 1875 O GLY C 15 -0.707 10.174 -10.151 1.00 0.00 O ATOM 0 H GLY C 15 1.088 7.284 -10.062 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.293 8.180 -11.957 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.195 7.317 -11.622 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.338 9.558 -11.578 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.173 10.733 -11.388 1.00 0.00 C ATOM 1881 C ASP C 16 -4.622 10.316 -11.132 1.00 0.00 C ATOM 1882 O ASP C 16 -5.525 11.149 -11.152 1.00 0.00 O ATOM 1883 CB ASP C 16 -3.031 11.686 -12.578 1.00 0.00 C ATOM 1884 CG ASP C 16 -3.587 11.102 -13.874 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -3.029 10.085 -14.349 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -4.574 11.680 -14.387 1.00 0.00 O ATOM 0 H ASP C 16 -2.715 8.897 -12.257 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.839 11.279 -10.506 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.548 12.619 -12.354 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -1.978 11.931 -12.718 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.838 9.017 -10.894 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.160 8.451 -10.640 1.00 0.00 C ATOM 1893 C ASP C 17 -6.134 7.446 -9.486 1.00 0.00 C ATOM 1894 O ASP C 17 -7.137 6.775 -9.252 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.692 7.775 -11.908 1.00 0.00 C ATOM 1896 CG ASP C 17 -6.937 8.770 -13.040 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.843 9.617 -12.880 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -6.215 8.674 -14.055 1.00 0.00 O ATOM 0 H ASP C 17 -4.089 8.325 -10.873 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.822 9.269 -10.355 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -5.980 7.020 -12.240 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.622 7.256 -11.677 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.015 7.325 -8.755 1.00 0.00 N ATOM 1904 CA ILE C 18 -4.936 6.376 -7.652 1.00 0.00 C ATOM 1905 C ILE C 18 -4.393 7.048 -6.395 1.00 0.00 C ATOM 1906 O ILE C 18 -3.559 7.951 -6.455 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.069 5.164 -8.037 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.573 4.449 -9.301 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.065 4.142 -6.898 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -3.946 5.023 -10.571 1.00 0.00 C ATOM 0 H ILE C 18 -4.166 7.869 -8.911 1.00 0.00 H new ATOM 0 HA ILE C 18 -5.944 6.021 -7.439 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.069 5.553 -8.231 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.344 3.386 -9.232 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.658 4.538 -9.360 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.449 3.287 -7.178 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.659 4.602 -5.997 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.084 3.807 -6.706 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.330 4.489 -11.440 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.197 6.080 -10.655 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -2.863 4.910 -10.525 1.00 0.00 H new ATOM 1922 N THR C 19 -4.887 6.588 -5.242 1.00 0.00 N ATOM 1923 CA THR C 19 -4.466 7.053 -3.930 1.00 0.00 C ATOM 1924 C THR C 19 -4.339 5.841 -3.014 1.00 0.00 C ATOM 1925 O THR C 19 -4.985 4.819 -3.242 1.00 0.00 O ATOM 1926 CB THR C 19 -5.495 8.049 -3.375 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.713 9.094 -4.298 1.00 0.00 O ATOM 1928 CG2 THR C 19 -5.029 8.663 -2.055 1.00 0.00 C ATOM 0 H THR C 19 -5.606 5.866 -5.201 1.00 0.00 H new ATOM 0 HA THR C 19 -3.506 7.564 -3.996 1.00 0.00 H new ATOM 0 HB THR C 19 -6.417 7.494 -3.204 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.372 9.721 -3.933 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.783 9.362 -1.693 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.883 7.873 -1.318 1.00 0.00 H new ATOM 0 HG23 THR C 19 -4.089 9.192 -2.212 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.506 5.959 -1.978 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.201 4.882 -1.049 1.00 0.00 C ATOM 1938 C ILE C 20 -3.267 5.440 0.369 1.00 0.00 C ATOM 1939 O ILE C 20 -2.976 6.615 0.586 1.00 0.00 O ATOM 1940 CB ILE C 20 -1.787 4.353 -1.341 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.612 3.892 -2.797 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.431 3.206 -0.389 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.452 2.663 -3.136 1.00 0.00 C ATOM 0 H ILE C 20 -3.017 6.827 -1.761 1.00 0.00 H new ATOM 0 HA ILE C 20 -3.915 4.066 -1.157 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.106 5.189 -1.180 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -1.884 4.708 -3.466 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.561 3.669 -2.978 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.427 2.846 -0.612 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.468 3.563 0.640 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.145 2.392 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.286 2.385 -4.177 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.163 1.835 -2.489 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.507 2.890 -2.985 1.00 0.00 H new ATOM 1955 N THR C 21 -3.649 4.605 1.337 1.00 0.00 N ATOM 1956 CA THR C 21 -3.778 5.027 2.725 1.00 0.00 C ATOM 1957 C THR C 21 -3.280 3.915 3.642 1.00 0.00 C ATOM 1958 O THR C 21 -3.381 2.736 3.309 1.00 0.00 O ATOM 1959 CB THR C 21 -5.249 5.344 3.028 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.773 6.215 2.050 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.406 6.016 4.391 1.00 0.00 C ATOM 0 H THR C 21 -3.876 3.623 1.178 1.00 0.00 H new ATOM 0 HA THR C 21 -3.180 5.922 2.895 1.00 0.00 H new ATOM 0 HB THR C 21 -5.788 4.397 3.026 1.00 0.00 H new ATOM 0 HG1 THR C 21 -6.712 6.408 2.253 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.460 6.227 4.574 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.028 5.353 5.169 1.00 0.00 H new ATOM 0 HG23 THR C 21 -4.842 6.949 4.404 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.738 4.297 4.801 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.261 3.356 5.803 1.00 0.00 C ATOM 1971 C ILE C 22 -3.191 3.444 7.010 1.00 0.00 C ATOM 1972 O ILE C 22 -2.994 4.242 7.924 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.776 3.605 6.117 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.301 2.792 7.324 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.466 5.077 6.375 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.568 1.298 7.151 1.00 0.00 C ATOM 0 H ILE C 22 -2.620 5.275 5.067 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.295 2.329 5.440 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.240 3.283 5.224 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.767 2.954 7.472 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.806 3.148 8.222 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.596 5.193 6.591 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.723 5.663 5.492 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.050 5.428 7.226 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.215 0.761 8.031 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.638 1.131 7.030 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -0.042 0.934 6.269 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.223 2.597 7.001 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.279 2.631 8.002 1.00 0.00 C ATOM 1990 C LEU C 23 -4.746 2.247 9.382 1.00 0.00 C ATOM 1991 O LEU C 23 -5.234 2.752 10.392 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.398 1.676 7.588 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.869 1.892 6.146 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -7.977 0.899 5.829 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.416 3.301 5.938 1.00 0.00 C ATOM 0 H LEU C 23 -4.345 1.869 6.297 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.666 3.648 8.065 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.051 0.649 7.701 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.244 1.803 8.263 1.00 0.00 H new ATOM 0 HG LEU C 23 -6.011 1.749 5.489 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.317 1.048 4.804 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.598 -0.117 5.942 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.811 1.054 6.513 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.740 3.416 4.904 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.263 3.464 6.604 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.636 4.030 6.157 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.749 1.359 9.441 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.111 1.024 10.708 1.00 0.00 C ATOM 2009 C GLY C 24 -2.372 -0.305 10.661 1.00 0.00 C ATOM 2010 O GLY C 24 -2.228 -0.902 9.594 1.00 0.00 O ATOM 0 H GLY C 24 -3.372 0.866 8.632 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.411 1.815 10.978 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -3.867 0.987 11.492 1.00 0.00 H new ATOM 2014 N VAL C 25 -1.904 -0.769 11.826 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.201 -2.041 11.942 1.00 0.00 C ATOM 2016 C VAL C 25 -1.757 -2.834 13.126 1.00 0.00 C ATOM 2017 O VAL C 25 -2.411 -2.277 14.008 1.00 0.00 O ATOM 2018 CB VAL C 25 0.317 -1.831 12.088 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.839 -0.849 11.036 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.683 -1.314 13.477 1.00 0.00 C ATOM 0 H VAL C 25 -2.004 -0.270 12.710 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.364 -2.610 11.027 1.00 0.00 H new ATOM 0 HB VAL C 25 0.785 -2.804 11.941 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.914 -0.719 11.162 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.635 -1.241 10.040 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.340 0.113 11.157 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.763 -1.178 13.542 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.186 -0.360 13.653 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.362 -2.034 14.230 1.00 0.00 H new ATOM 2030 N SER C 26 -1.482 -4.138 13.133 1.00 0.00 N ATOM 2031 CA SER C 26 -1.908 -5.059 14.176 1.00 0.00 C ATOM 2032 C SER C 26 -0.820 -6.118 14.316 1.00 0.00 C ATOM 2033 O SER C 26 -0.929 -7.209 13.763 1.00 0.00 O ATOM 2034 CB SER C 26 -3.253 -5.697 13.825 1.00 0.00 C ATOM 2035 OG SER C 26 -4.254 -4.709 13.728 1.00 0.00 O ATOM 0 H SER C 26 -0.944 -4.590 12.394 1.00 0.00 H new ATOM 0 HA SER C 26 -2.048 -4.531 15.119 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.172 -6.236 12.881 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.526 -6.427 14.587 1.00 0.00 H new ATOM 0 HG SER C 26 -5.109 -5.131 13.501 1.00 0.00 H new ATOM 2041 N GLY C 27 0.239 -5.788 15.059 1.00 0.00 N ATOM 2042 CA GLY C 27 1.413 -6.635 15.123 1.00 0.00 C ATOM 2043 C GLY C 27 2.193 -6.445 13.828 1.00 0.00 C ATOM 2044 O GLY C 27 2.690 -5.352 13.560 1.00 0.00 O ATOM 0 H GLY C 27 0.299 -4.939 15.621 1.00 0.00 H new ATOM 0 HA2 GLY C 27 2.029 -6.371 15.983 1.00 0.00 H new ATOM 0 HA3 GLY C 27 1.125 -7.679 15.246 1.00 0.00 H new ATOM 2048 N GLN C 28 2.292 -7.504 13.024 1.00 0.00 N ATOM 2049 CA GLN C 28 2.973 -7.448 11.740 1.00 0.00 C ATOM 2050 C GLN C 28 1.954 -7.328 10.612 1.00 0.00 C ATOM 2051 O GLN C 28 2.334 -7.230 9.447 1.00 0.00 O ATOM 2052 CB GLN C 28 3.864 -8.677 11.579 1.00 0.00 C ATOM 2053 CG GLN C 28 5.272 -8.377 12.099 1.00 0.00 C ATOM 2054 CD GLN C 28 5.245 -7.669 13.452 1.00 0.00 C ATOM 2055 OE1 GLN C 28 5.034 -8.290 14.490 1.00 0.00 O ATOM 2056 NE2 GLN C 28 5.454 -6.354 13.439 1.00 0.00 N ATOM 0 H GLN C 28 1.902 -8.420 13.248 1.00 0.00 H new ATOM 0 HA GLN C 28 3.611 -6.565 11.697 1.00 0.00 H new ATOM 0 HB2 GLN C 28 3.438 -9.519 12.125 1.00 0.00 H new ATOM 0 HB3 GLN C 28 3.910 -8.968 10.530 1.00 0.00 H new ATOM 0 HG2 GLN C 28 5.831 -9.308 12.189 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.801 -7.756 11.376 1.00 0.00 H new ATOM 0 HE21 GLN C 28 5.626 -5.874 12.556 1.00 0.00 H new ATOM 0 HE22 GLN C 28 5.442 -5.827 14.312 1.00 0.00 H new ATOM 2065 N GLN C 29 0.663 -7.344 10.953 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.389 -7.095 9.988 1.00 0.00 C ATOM 2067 C GLN C 29 -0.490 -5.600 9.731 1.00 0.00 C ATOM 2068 O GLN C 29 -0.122 -4.791 10.582 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.725 -7.606 10.517 1.00 0.00 C ATOM 2070 CG GLN C 29 -1.744 -9.130 10.489 1.00 0.00 C ATOM 2071 CD GLN C 29 -2.918 -9.700 11.259 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.012 -8.950 11.344 1.00 0.00 O flip ATOM 2073 NE2 GLN C 29 -2.829 -10.812 11.766 1.00 0.00 N flip ATOM 0 H GLN C 29 0.329 -7.529 11.899 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.151 -7.618 9.062 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -1.883 -7.250 11.535 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.541 -7.212 9.911 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.789 -9.473 9.455 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -0.814 -9.511 10.911 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -1.966 -11.348 11.672 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -3.618 -11.202 12.282 1.00 0.00 H new ATOM 2082 N VAL C 30 -0.994 -5.234 8.554 1.00 0.00 N ATOM 2083 CA VAL C 30 -1.162 -3.848 8.171 1.00 0.00 C ATOM 2084 C VAL C 30 -2.457 -3.719 7.383 1.00 0.00 C ATOM 2085 O VAL C 30 -2.632 -4.397 6.369 1.00 0.00 O ATOM 2086 CB VAL C 30 0.026 -3.415 7.304 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -0.085 -1.927 6.996 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.363 -3.656 8.008 1.00 0.00 C ATOM 0 H VAL C 30 -1.296 -5.899 7.842 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.205 -3.211 9.055 1.00 0.00 H new ATOM 0 HB VAL C 30 -0.003 -4.010 6.391 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.760 -1.619 6.380 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -1.015 -1.735 6.460 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -0.080 -1.361 7.928 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.179 -3.336 7.360 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.393 -3.087 8.937 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.471 -4.718 8.230 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.361 -2.850 7.847 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.538 -2.492 7.077 1.00 0.00 C ATOM 2100 C ARG C 31 -4.135 -1.368 6.139 1.00 0.00 C ATOM 2101 O ARG C 31 -3.694 -0.309 6.590 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.682 -1.992 7.959 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.550 -3.119 8.513 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.939 -2.567 8.842 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.905 -1.505 9.854 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.977 -0.778 10.191 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -10.154 -1.000 9.618 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.870 0.180 11.109 1.00 0.00 N ATOM 0 H ARG C 31 -3.293 -2.386 8.753 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.892 -3.377 6.549 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.269 -1.419 8.789 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.307 -1.311 7.381 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.629 -3.926 7.784 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -6.092 -3.541 9.407 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -8.396 -2.180 7.931 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.573 -3.380 9.196 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.021 -1.311 10.324 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.248 -1.731 8.913 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.964 -0.440 9.883 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.971 0.360 11.556 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.687 0.734 11.366 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.294 -1.614 4.844 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.965 -0.653 3.810 1.00 0.00 C ATOM 2124 C ILE C 32 -5.227 -0.397 3.000 1.00 0.00 C ATOM 2125 O ILE C 32 -5.994 -1.319 2.731 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.849 -1.213 2.915 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.756 -1.879 3.765 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.281 -0.077 2.058 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.545 -2.289 2.930 1.00 0.00 C ATOM 0 H ILE C 32 -4.659 -2.496 4.484 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.607 0.280 4.246 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.255 -1.981 2.257 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.439 -1.191 4.549 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -2.168 -2.758 4.260 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.488 -0.465 1.419 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.074 0.343 1.438 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.877 0.701 2.706 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.200 -2.755 3.574 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.855 -2.998 2.163 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.114 -1.407 2.456 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.441 0.856 2.612 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.600 1.251 1.834 1.00 0.00 C ATOM 2143 C GLY C 33 -6.138 1.749 0.476 1.00 0.00 C ATOM 2144 O GLY C 33 -5.038 2.286 0.351 1.00 0.00 O ATOM 0 H GLY C 33 -4.810 1.626 2.832 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.279 0.406 1.714 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.153 2.033 2.354 1.00 0.00 H new ATOM 2148 N ILE C 34 -6.982 1.575 -0.544 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.659 2.003 -1.891 1.00 0.00 C ATOM 2150 C ILE C 34 -7.895 2.672 -2.470 1.00 0.00 C ATOM 2151 O ILE C 34 -9.020 2.265 -2.182 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.222 0.790 -2.728 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.015 0.104 -2.072 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -5.876 1.255 -4.145 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.614 -1.180 -2.790 1.00 0.00 C ATOM 0 H ILE C 34 -7.898 1.137 -0.453 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.831 2.712 -1.895 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.036 0.067 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.170 0.792 -2.065 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.251 -0.123 -1.032 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.565 0.399 -4.743 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.752 1.717 -4.600 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.064 1.981 -4.102 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.756 -1.626 -2.287 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.448 -1.881 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.351 -0.952 -3.823 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.687 3.699 -3.288 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.779 4.440 -3.886 1.00 0.00 C ATOM 2169 C ASN C 35 -8.453 4.693 -5.347 1.00 0.00 C ATOM 2170 O ASN C 35 -7.621 5.536 -5.680 1.00 0.00 O ATOM 2171 CB ASN C 35 -8.989 5.738 -3.103 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.263 6.460 -3.514 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -10.993 6.015 -4.396 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.545 7.589 -2.876 1.00 0.00 N ATOM 0 H ASN C 35 -6.760 4.035 -3.550 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.711 3.876 -3.843 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -9.029 5.514 -2.037 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.134 6.396 -3.259 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.388 8.112 -3.114 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -9.919 7.933 -2.148 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.132 3.940 -6.217 1.00 0.00 N ATOM 2182 CA ALA C 36 -8.948 4.010 -7.655 1.00 0.00 C ATOM 2183 C ALA C 36 -10.300 3.815 -8.336 1.00 0.00 C ATOM 2184 O ALA C 36 -11.194 3.205 -7.749 1.00 0.00 O ATOM 2185 CB ALA C 36 -7.968 2.903 -8.059 1.00 0.00 C ATOM 0 H ALA C 36 -9.833 3.257 -5.930 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.546 4.977 -7.958 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.811 2.932 -9.137 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.017 3.055 -7.549 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.379 1.933 -7.778 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.474 4.319 -9.563 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.694 4.122 -10.321 1.00 0.00 C ATOM 2193 C PRO C 37 -11.820 2.659 -10.724 1.00 0.00 C ATOM 2194 O PRO C 37 -10.813 1.978 -10.916 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.545 5.021 -11.552 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.034 5.151 -11.737 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.511 5.105 -10.305 1.00 0.00 C ATOM 0 HA PRO C 37 -12.589 4.371 -9.751 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.017 4.578 -12.429 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.013 5.993 -11.395 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.630 4.339 -12.341 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -9.767 6.083 -12.235 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.521 4.652 -10.264 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.420 6.108 -9.889 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.055 2.165 -10.858 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.294 0.802 -11.320 1.00 0.00 C ATOM 2207 C LYS C 38 -12.830 0.643 -12.773 1.00 0.00 C ATOM 2208 O LYS C 38 -12.914 -0.443 -13.342 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.773 0.441 -11.130 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.145 0.420 -9.641 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.574 -0.808 -8.922 1.00 0.00 C ATOM 2212 CE LYS C 38 -15.526 -1.998 -9.044 1.00 0.00 C ATOM 2213 NZ LYS C 38 -14.923 -3.236 -8.524 1.00 0.00 N ATOM 0 H LYS C 38 -13.903 2.693 -10.652 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.709 0.102 -10.724 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.398 1.163 -11.655 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -14.973 -0.535 -11.573 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -14.773 1.326 -9.162 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.230 0.428 -9.539 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.605 -1.067 -9.348 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.408 -0.575 -7.870 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -16.446 -1.785 -8.499 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -15.800 -2.139 -10.090 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -15.599 -4.020 -8.624 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -14.059 -3.453 -9.060 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -14.685 -3.111 -7.519 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.341 1.737 -13.367 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.719 1.744 -14.682 1.00 0.00 C ATOM 2229 C ASP C 39 -10.381 1.000 -14.659 1.00 0.00 C ATOM 2230 O ASP C 39 -9.818 0.707 -15.714 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.501 3.201 -15.097 1.00 0.00 C ATOM 2232 CG ASP C 39 -11.127 3.313 -16.572 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -11.942 2.869 -17.412 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -10.024 3.839 -16.847 1.00 0.00 O ATOM 0 H ASP C 39 -12.371 2.659 -12.932 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.368 1.236 -15.396 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -12.408 3.774 -14.906 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.712 3.640 -14.486 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.871 0.692 -13.461 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.614 -0.024 -13.280 1.00 0.00 C ATOM 2241 C VAL C 40 -8.765 -1.068 -12.178 1.00 0.00 C ATOM 2242 O VAL C 40 -9.680 -0.985 -11.357 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.465 0.940 -12.946 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.331 2.021 -14.013 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.652 1.617 -11.592 1.00 0.00 C ATOM 0 H VAL C 40 -10.329 0.938 -12.583 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.369 -0.523 -14.218 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.561 0.333 -12.912 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.511 2.690 -13.752 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.128 1.557 -14.978 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.259 2.590 -14.072 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.814 2.288 -11.402 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.581 2.188 -11.596 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.695 0.860 -10.809 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.866 -2.055 -12.158 1.00 0.00 N ATOM 2256 CA ALA C 41 -7.956 -3.158 -11.221 1.00 0.00 C ATOM 2257 C ALA C 41 -7.034 -2.954 -10.022 1.00 0.00 C ATOM 2258 O ALA C 41 -6.053 -2.215 -10.095 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.588 -4.447 -11.956 1.00 0.00 C ATOM 0 H ALA C 41 -7.065 -2.105 -12.788 1.00 0.00 H new ATOM 0 HA ALA C 41 -8.975 -3.215 -10.838 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.650 -5.289 -11.267 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.280 -4.604 -12.784 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.572 -4.368 -12.342 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.359 -3.616 -8.911 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.523 -3.636 -7.717 1.00 0.00 C ATOM 2267 C VAL C 42 -6.803 -4.925 -6.944 1.00 0.00 C ATOM 2268 O VAL C 42 -7.957 -5.244 -6.676 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.777 -2.379 -6.867 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.261 -2.102 -6.647 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.126 -2.483 -5.492 1.00 0.00 C ATOM 0 H VAL C 42 -8.218 -4.157 -8.817 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.468 -3.622 -7.991 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.336 -1.563 -7.439 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.377 -1.204 -6.041 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.751 -1.956 -7.610 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.717 -2.948 -6.133 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.329 -1.575 -4.924 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.534 -3.343 -4.960 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -5.049 -2.605 -5.608 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.750 -5.664 -6.584 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.882 -6.941 -5.893 1.00 0.00 C ATOM 2283 C HIS C 43 -4.603 -7.267 -5.135 1.00 0.00 C ATOM 2284 O HIS C 43 -3.557 -6.681 -5.403 1.00 0.00 O ATOM 2285 CB HIS C 43 -6.095 -8.071 -6.906 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.208 -7.817 -7.881 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.558 -8.102 -7.661 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -7.047 -7.274 -9.122 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -9.185 -7.718 -8.785 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.307 -7.219 -9.677 1.00 0.00 N ATOM 0 H HIS C 43 -4.784 -5.390 -6.765 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.729 -6.860 -5.212 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -5.169 -8.227 -7.460 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.303 -8.995 -6.366 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -8.977 -8.513 -6.827 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.121 -6.953 -9.576 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.249 -7.798 -8.951 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.670 -8.207 -4.186 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.463 -8.696 -3.538 1.00 0.00 C ATOM 2300 C ARG C 44 -2.707 -9.592 -4.521 1.00 0.00 C ATOM 2301 O ARG C 44 -3.278 -10.042 -5.515 1.00 0.00 O ATOM 2302 CB ARG C 44 -3.820 -9.409 -2.229 1.00 0.00 C ATOM 2303 CG ARG C 44 -4.461 -10.768 -2.492 1.00 0.00 C ATOM 2304 CD ARG C 44 -5.009 -11.367 -1.200 1.00 0.00 C ATOM 2305 NE ARG C 44 -6.455 -11.151 -1.112 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.363 -12.127 -1.180 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -7.017 -13.410 -1.201 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.654 -11.830 -1.226 1.00 0.00 N ATOM 0 H ARG C 44 -5.536 -8.635 -3.858 1.00 0.00 H new ATOM 0 HA ARG C 44 -2.806 -7.870 -3.267 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -2.921 -9.540 -1.627 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -4.504 -8.789 -1.650 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -5.266 -10.661 -3.219 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -3.726 -11.444 -2.928 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -4.791 -12.434 -1.165 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -4.514 -10.913 -0.342 1.00 0.00 H new ATOM 0 HE ARG C 44 -6.789 -10.195 -0.991 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -6.032 -13.673 -1.165 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -7.736 -14.131 -1.253 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -8.954 -10.855 -1.209 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -9.347 -12.576 -1.278 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.429 -9.860 -4.262 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.576 -10.564 -5.215 1.00 0.00 C ATOM 2324 C GLU C 45 -1.116 -11.953 -5.585 1.00 0.00 C ATOM 2325 O GLU C 45 -1.029 -12.356 -6.744 1.00 0.00 O ATOM 2326 CB GLU C 45 0.829 -10.642 -4.612 1.00 0.00 C ATOM 2327 CG GLU C 45 1.926 -10.802 -5.665 1.00 0.00 C ATOM 2328 CD GLU C 45 1.918 -12.165 -6.346 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.845 -13.184 -5.624 1.00 0.00 O ATOM 2330 OE2 GLU C 45 1.987 -12.159 -7.594 1.00 0.00 O ATOM 0 H GLU C 45 -0.960 -9.598 -3.395 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.555 -10.012 -6.155 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.019 -9.739 -4.032 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.874 -11.482 -3.919 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.809 -10.026 -6.421 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.897 -10.645 -5.194 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.674 -12.693 -4.618 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.187 -14.040 -4.878 1.00 0.00 C ATOM 2339 C GLU C 46 -3.523 -14.044 -5.626 1.00 0.00 C ATOM 2340 O GLU C 46 -3.959 -15.097 -6.086 1.00 0.00 O ATOM 2341 CB GLU C 46 -2.311 -14.832 -3.571 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.235 -14.144 -2.564 1.00 0.00 C ATOM 2343 CD GLU C 46 -3.494 -15.007 -1.333 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -2.563 -15.736 -0.923 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -4.630 -14.927 -0.809 1.00 0.00 O ATOM 0 H GLU C 46 -1.780 -12.381 -3.653 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.460 -14.523 -5.531 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.692 -15.830 -3.788 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -1.323 -14.957 -3.129 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -2.791 -13.198 -2.255 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.184 -13.909 -3.046 1.00 0.00 H new ATOM 2352 N ILE C 47 -4.180 -12.888 -5.753 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.441 -12.770 -6.482 1.00 0.00 C ATOM 2354 C ILE C 47 -5.185 -12.149 -7.850 1.00 0.00 C ATOM 2355 O ILE C 47 -5.874 -12.479 -8.809 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.424 -11.933 -5.659 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.836 -12.674 -4.382 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.671 -11.592 -6.474 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.437 -14.059 -4.635 1.00 0.00 C ATOM 0 H ILE C 47 -3.851 -12.009 -5.353 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.880 -13.755 -6.639 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.916 -11.008 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -5.963 -12.780 -3.737 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.561 -12.068 -3.840 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.352 -10.997 -5.865 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.383 -11.023 -7.358 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -8.168 -12.512 -6.781 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.703 -14.519 -3.684 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.330 -13.961 -5.253 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.707 -14.684 -5.149 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.202 -11.252 -7.955 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.890 -10.600 -9.216 1.00 0.00 C ATOM 2373 C TYR C 48 -3.608 -11.627 -10.310 1.00 0.00 C ATOM 2374 O TYR C 48 -4.076 -11.470 -11.436 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.675 -9.697 -9.022 1.00 0.00 C ATOM 2376 CG TYR C 48 -2.049 -9.250 -10.322 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.848 -8.750 -11.365 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.662 -9.349 -10.486 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.263 -8.375 -12.583 1.00 0.00 C ATOM 2380 CE2 TYR C 48 -0.069 -8.960 -11.693 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.866 -8.473 -12.750 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.285 -8.097 -13.922 1.00 0.00 O ATOM 0 H TYR C 48 -3.610 -10.964 -7.176 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.749 -10.006 -9.528 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -2.972 -8.819 -8.449 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -1.928 -10.227 -8.430 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -3.915 -8.654 -11.228 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.049 -9.726 -9.681 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -2.881 -8.012 -13.391 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.002 -9.033 -11.815 1.00 0.00 H new ATOM 0 HH TYR C 48 -0.955 -7.673 -14.498 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.849 -12.680 -9.983 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.500 -13.697 -10.962 1.00 0.00 C ATOM 2394 C GLN C 49 -3.742 -14.429 -11.458 1.00 0.00 C ATOM 2395 O GLN C 49 -3.714 -15.032 -12.530 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.538 -14.711 -10.340 1.00 0.00 C ATOM 2397 CG GLN C 49 -0.219 -14.053 -9.929 1.00 0.00 C ATOM 2398 CD GLN C 49 0.743 -15.086 -9.352 1.00 0.00 C ATOM 2399 OE1 GLN C 49 0.747 -16.249 -9.754 1.00 0.00 O ATOM 2400 NE2 GLN C 49 1.570 -14.672 -8.400 1.00 0.00 N ATOM 0 H GLN C 49 -2.470 -12.843 -9.050 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.023 -13.200 -11.807 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -2.005 -15.169 -9.468 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.340 -15.511 -11.053 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.236 -13.568 -10.793 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.410 -13.274 -9.190 1.00 0.00 H new ATOM 0 HE21 GLN C 49 1.543 -13.701 -8.088 1.00 0.00 H new ATOM 0 HE22 GLN C 49 2.233 -15.324 -7.981 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.836 -14.382 -10.688 1.00 0.00 N ATOM 2410 CA ARG C 50 -6.051 -15.095 -11.041 1.00 0.00 C ATOM 2411 C ARG C 50 -6.888 -14.294 -12.027 1.00 0.00 C ATOM 2412 O ARG C 50 -7.487 -14.882 -12.923 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.833 -15.405 -9.763 1.00 0.00 C ATOM 2414 CG ARG C 50 -8.025 -16.298 -10.102 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.715 -16.707 -8.807 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.908 -17.675 -8.052 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.958 -17.835 -6.727 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.782 -17.105 -5.977 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.174 -18.733 -6.139 1.00 0.00 N ATOM 0 H ARG C 50 -4.896 -13.855 -9.817 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.793 -16.031 -11.535 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.187 -15.902 -9.039 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -7.177 -14.480 -9.301 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.722 -15.767 -10.750 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.692 -17.181 -10.648 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.894 -15.824 -8.194 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.689 -17.141 -9.033 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.264 -18.267 -8.577 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -9.388 -16.410 -6.413 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.807 -17.241 -4.966 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.536 -19.298 -6.700 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.210 -18.857 -5.127 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.946 -12.964 -11.893 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.669 -12.134 -12.854 1.00 0.00 C ATOM 2435 C ILE C 51 -7.035 -12.300 -14.240 1.00 0.00 C ATOM 2436 O ILE C 51 -7.652 -11.989 -15.258 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.702 -10.664 -12.404 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.657 -10.444 -11.222 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -8.220 -9.748 -13.516 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -8.122 -11.011 -9.912 1.00 0.00 C ATOM 0 H ILE C 51 -6.504 -12.446 -11.134 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.707 -12.461 -12.908 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.673 -10.429 -12.131 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.838 -9.376 -11.102 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.618 -10.907 -11.447 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -8.230 -8.717 -13.163 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.568 -9.827 -14.386 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -9.231 -10.047 -13.792 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.841 -10.825 -9.114 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.967 -12.085 -10.017 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.175 -10.530 -9.667 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.791 -12.797 -14.274 1.00 0.00 N ATOM 2453 CA GLN C 52 -5.045 -12.990 -15.506 1.00 0.00 C ATOM 2454 C GLN C 52 -5.081 -14.454 -15.952 1.00 0.00 C ATOM 2455 O GLN C 52 -4.429 -14.809 -16.934 1.00 0.00 O ATOM 2456 CB GLN C 52 -3.606 -12.498 -15.316 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.564 -11.033 -14.872 1.00 0.00 C ATOM 2458 CD GLN C 52 -4.368 -10.136 -15.806 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -4.199 -10.178 -17.024 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -5.251 -9.318 -15.245 1.00 0.00 N ATOM 0 H GLN C 52 -5.279 -13.075 -13.437 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.513 -12.405 -16.298 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -3.104 -13.118 -14.573 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -3.056 -12.611 -16.250 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -3.957 -10.949 -13.859 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.529 -10.692 -14.842 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.366 -9.309 -14.232 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.815 -8.699 -15.828 1.00 0.00 H new ATOM 2469 N ALA C 53 -5.826 -15.310 -15.241 1.00 0.00 N ATOM 2470 CA ALA C 53 -5.858 -16.739 -15.527 1.00 0.00 C ATOM 2471 C ALA C 53 -7.272 -17.310 -15.661 1.00 0.00 C ATOM 2472 O ALA C 53 -7.428 -18.434 -16.143 1.00 0.00 O ATOM 2473 CB ALA C 53 -5.100 -17.475 -14.420 1.00 0.00 C ATOM 0 H ALA C 53 -6.417 -15.029 -14.459 1.00 0.00 H new ATOM 0 HA ALA C 53 -5.384 -16.886 -16.497 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -5.115 -18.547 -14.619 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -4.068 -17.125 -14.391 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.577 -17.278 -13.460 1.00 0.00 H new ATOM 2479 N GLY C 54 -8.302 -16.568 -15.247 1.00 0.00 N ATOM 2480 CA GLY C 54 -9.680 -17.030 -15.329 1.00 0.00 C ATOM 2481 C GLY C 54 -10.516 -16.319 -14.275 1.00 0.00 C ATOM 2482 O GLY C 54 -9.989 -15.915 -13.241 1.00 0.00 O ATOM 0 H GLY C 54 -8.200 -15.635 -14.848 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -10.083 -16.832 -16.322 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.723 -18.108 -15.176 1.00 0.00 H new ATOM 2486 N LEU C 55 -11.817 -16.161 -14.518 1.00 0.00 N ATOM 2487 CA LEU C 55 -12.647 -15.344 -13.649 1.00 0.00 C ATOM 2488 C LEU C 55 -13.850 -16.132 -13.141 1.00 0.00 C ATOM 2489 O LEU C 55 -14.446 -16.920 -13.874 1.00 0.00 O ATOM 2490 CB LEU C 55 -13.120 -14.085 -14.396 1.00 0.00 C ATOM 2491 CG LEU C 55 -12.029 -13.091 -14.829 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -11.093 -12.728 -13.679 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -11.202 -13.571 -16.023 1.00 0.00 C ATOM 0 H LEU C 55 -12.310 -16.586 -15.303 1.00 0.00 H new ATOM 0 HA LEU C 55 -12.046 -15.046 -12.790 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -13.665 -14.401 -15.285 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -13.829 -13.557 -13.758 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.576 -12.202 -15.142 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.339 -12.024 -14.032 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -11.667 -12.271 -12.873 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.603 -13.629 -13.310 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -10.453 -12.820 -16.272 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -10.706 -14.508 -15.769 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.857 -13.728 -16.880 1.00 0.00 H new ATOM 2505 N THR C 56 -14.193 -15.898 -11.872 1.00 0.00 N ATOM 2506 CA THR C 56 -15.345 -16.490 -11.198 1.00 0.00 C ATOM 2507 C THR C 56 -15.970 -15.470 -10.242 1.00 0.00 C ATOM 2508 O THR C 56 -16.965 -15.759 -9.581 1.00 0.00 O ATOM 2509 CB THR C 56 -14.916 -17.736 -10.415 1.00 0.00 C ATOM 2510 OG1 THR C 56 -13.880 -17.401 -9.517 1.00 0.00 O ATOM 2511 CG2 THR C 56 -14.419 -18.835 -11.353 1.00 0.00 C ATOM 0 H THR C 56 -13.659 -15.272 -11.269 1.00 0.00 H new ATOM 0 HA THR C 56 -16.081 -16.778 -11.948 1.00 0.00 H new ATOM 0 HB THR C 56 -15.785 -18.105 -9.870 1.00 0.00 H new ATOM 0 HG1 THR C 56 -13.610 -18.199 -9.017 1.00 0.00 H new ATOM 0 HG21 THR C 56 -14.122 -19.706 -10.768 1.00 0.00 H new ATOM 0 HG22 THR C 56 -15.217 -19.115 -12.041 1.00 0.00 H new ATOM 0 HG23 THR C 56 -13.563 -18.470 -11.920 1.00 0.00 H new ATOM 2519 N ALA C 57 -15.374 -14.276 -10.175 1.00 0.00 N ATOM 2520 CA ALA C 57 -15.825 -13.184 -9.334 1.00 0.00 C ATOM 2521 C ALA C 57 -15.367 -11.852 -9.946 1.00 0.00 C ATOM 2522 O ALA C 57 -14.556 -11.154 -9.341 1.00 0.00 O ATOM 2523 CB ALA C 57 -15.265 -13.369 -7.922 1.00 0.00 C ATOM 0 H ALA C 57 -14.544 -14.045 -10.721 1.00 0.00 H new ATOM 0 HA ALA C 57 -16.913 -13.177 -9.272 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -15.602 -12.550 -7.287 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -15.618 -14.315 -7.512 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -14.176 -13.374 -7.960 1.00 0.00 H new ATOM 2529 N PRO C 58 -15.873 -11.506 -11.143 1.00 0.00 N ATOM 2530 CA PRO C 58 -15.495 -10.310 -11.891 1.00 0.00 C ATOM 2531 C PRO C 58 -15.564 -9.009 -11.089 1.00 0.00 C ATOM 2532 O PRO C 58 -16.062 -8.969 -9.967 1.00 0.00 O ATOM 2533 CB PRO C 58 -16.456 -10.241 -13.076 1.00 0.00 C ATOM 2534 CG PRO C 58 -16.849 -11.696 -13.298 1.00 0.00 C ATOM 2535 CD PRO C 58 -16.869 -12.263 -11.883 1.00 0.00 C ATOM 0 HA PRO C 58 -14.448 -10.396 -12.183 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -17.324 -9.620 -12.854 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -15.977 -9.815 -13.958 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -17.822 -11.782 -13.782 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -16.131 -12.216 -13.932 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -17.856 -12.157 -11.432 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -16.632 -13.327 -11.884 1.00 0.00 H new ATOM 2543 N ASP C 59 -15.046 -7.938 -11.690 1.00 0.00 N ATOM 2544 CA ASP C 59 -14.996 -6.611 -11.089 1.00 0.00 C ATOM 2545 C ASP C 59 -16.383 -6.084 -10.714 1.00 0.00 C ATOM 2546 O ASP C 59 -16.493 -5.154 -9.916 1.00 0.00 O ATOM 2547 CB ASP C 59 -14.344 -5.657 -12.093 1.00 0.00 C ATOM 2548 CG ASP C 59 -14.120 -4.275 -11.490 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -13.345 -4.192 -10.510 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -14.725 -3.314 -12.014 1.00 0.00 O ATOM 0 H ASP C 59 -14.642 -7.972 -12.626 1.00 0.00 H new ATOM 0 HA ASP C 59 -14.419 -6.675 -10.166 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -13.390 -6.070 -12.422 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -14.976 -5.571 -12.977 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 28.744 -5.804 12.051 1.00 0.00 O ATOM 2557 C5' G D -3 27.455 -5.409 12.475 1.00 0.00 C ATOM 2558 C4' G D -3 26.945 -6.359 13.557 1.00 0.00 C ATOM 2559 O4' G D -3 27.667 -6.212 14.777 1.00 0.00 O ATOM 2560 C3' G D -3 25.486 -6.078 13.894 1.00 0.00 C ATOM 2561 O3' G D -3 24.574 -6.686 13.001 1.00 0.00 O ATOM 2562 C2' G D -3 25.411 -6.685 15.287 1.00 0.00 C ATOM 2563 O2' G D -3 25.385 -8.100 15.231 1.00 0.00 O ATOM 2564 C1' G D -3 26.751 -6.242 15.863 1.00 0.00 C ATOM 2565 N9 G D -3 26.620 -4.893 16.448 1.00 0.00 N ATOM 2566 C8 G D -3 27.041 -3.689 15.945 1.00 0.00 C ATOM 2567 N7 G D -3 26.764 -2.668 16.709 1.00 0.00 N ATOM 2568 C5 G D -3 26.110 -3.235 17.801 1.00 0.00 C ATOM 2569 C6 G D -3 25.561 -2.623 18.964 1.00 0.00 C ATOM 2570 O6 G D -3 25.555 -1.430 19.270 1.00 0.00 O ATOM 2571 N1 G D -3 24.977 -3.549 19.814 1.00 0.00 N ATOM 2572 C2 G D -3 24.928 -4.900 19.580 1.00 0.00 C ATOM 2573 N2 G D -3 24.321 -5.647 20.498 1.00 0.00 N ATOM 2574 N3 G D -3 25.446 -5.487 18.498 1.00 0.00 N ATOM 2575 C4 G D -3 26.022 -4.598 17.650 1.00 0.00 C ATOM 0 H5' G D -3 26.769 -5.408 11.628 1.00 0.00 H new ATOM 0 H5'' G D -3 27.487 -4.390 12.860 1.00 0.00 H new ATOM 0 H4' G D -3 27.074 -7.362 13.150 1.00 0.00 H new ATOM 0 H3' G D -3 25.212 -5.025 13.829 1.00 0.00 H new ATOM 0 H2' G D -3 24.526 -6.384 15.848 1.00 0.00 H new ATOM 0 HO2' G D -3 25.076 -8.387 14.346 1.00 0.00 H new ATOM 0 HO5' G D -3 29.062 -5.190 11.356 1.00 0.00 H new ATOM 0 H1' G D -3 27.091 -6.919 16.647 1.00 0.00 H new ATOM 0 H8 G D -3 27.556 -3.594 15.000 1.00 0.00 H new ATOM 0 H1 G D -3 24.554 -3.201 20.674 1.00 0.00 H new ATOM 0 H21 G D -3 24.257 -6.657 20.373 1.00 0.00 H new ATOM 0 H22 G D -3 23.920 -5.210 21.327 1.00 0.00 H new ATOM 2588 P G D -2 23.079 -6.109 12.833 1.00 0.00 P ATOM 2589 OP1 G D -2 22.375 -6.938 11.829 1.00 0.00 O ATOM 2590 OP2 G D -2 23.180 -4.645 12.624 1.00 0.00 O ATOM 2591 O5' G D -2 22.393 -6.357 14.268 1.00 0.00 O ATOM 2592 C5' G D -2 21.991 -7.653 14.671 1.00 0.00 C ATOM 2593 C4' G D -2 21.342 -7.601 16.055 1.00 0.00 C ATOM 2594 O4' G D -2 22.238 -7.120 17.045 1.00 0.00 O ATOM 2595 C3' G D -2 20.116 -6.697 16.115 1.00 0.00 C ATOM 2596 O3' G D -2 18.954 -7.292 15.571 1.00 0.00 O ATOM 2597 C2' G D -2 20.027 -6.508 17.625 1.00 0.00 C ATOM 2598 O2' G D -2 19.538 -7.674 18.265 1.00 0.00 O ATOM 2599 C1' G D -2 21.499 -6.349 17.983 1.00 0.00 C ATOM 2600 N9 G D -2 21.865 -4.921 17.890 1.00 0.00 N ATOM 2601 C8 G D -2 22.564 -4.264 16.907 1.00 0.00 C ATOM 2602 N7 G D -2 22.713 -2.988 17.125 1.00 0.00 N ATOM 2603 C5 G D -2 22.065 -2.779 18.342 1.00 0.00 C ATOM 2604 C6 G D -2 21.888 -1.583 19.100 1.00 0.00 C ATOM 2605 O6 G D -2 22.277 -0.444 18.845 1.00 0.00 O ATOM 2606 N1 G D -2 21.173 -1.809 20.267 1.00 0.00 N ATOM 2607 C2 G D -2 20.684 -3.032 20.660 1.00 0.00 C ATOM 2608 N2 G D -2 20.004 -3.068 21.806 1.00 0.00 N ATOM 2609 N3 G D -2 20.849 -4.160 19.965 1.00 0.00 N ATOM 2610 C4 G D -2 21.549 -3.958 18.818 1.00 0.00 C ATOM 0 H5' G D -2 22.854 -8.319 14.691 1.00 0.00 H new ATOM 0 H5'' G D -2 21.288 -8.065 13.947 1.00 0.00 H new ATOM 0 H4' G D -2 21.053 -8.634 16.248 1.00 0.00 H new ATOM 0 H3' G D -2 20.194 -5.780 15.531 1.00 0.00 H new ATOM 0 H2' G D -2 19.368 -5.691 17.920 1.00 0.00 H new ATOM 0 HO2' G D -2 19.494 -7.522 19.232 1.00 0.00 H new ATOM 0 H1' G D -2 21.709 -6.688 18.997 1.00 0.00 H new ATOM 0 H8 G D -2 22.955 -4.761 16.031 1.00 0.00 H new ATOM 0 H1 G D -2 20.998 -1.011 20.877 1.00 0.00 H new ATOM 0 H21 G D -2 19.620 -3.950 22.143 1.00 0.00 H new ATOM 0 H22 G D -2 19.868 -2.213 22.345 1.00 0.00 H new ATOM 2622 P G D -1 17.676 -6.397 15.180 1.00 0.00 P ATOM 2623 OP1 G D -1 16.636 -7.303 14.640 1.00 0.00 O ATOM 2624 OP2 G D -1 18.150 -5.263 14.352 1.00 0.00 O ATOM 2625 O5' G D -1 17.145 -5.805 16.580 1.00 0.00 O ATOM 2626 C5' G D -1 16.493 -6.630 17.523 1.00 0.00 C ATOM 2627 C4' G D -1 16.052 -5.798 18.727 1.00 0.00 C ATOM 2628 O4' G D -1 17.155 -5.186 19.386 1.00 0.00 O ATOM 2629 C3' G D -1 15.101 -4.668 18.347 1.00 0.00 C ATOM 2630 O3' G D -1 13.768 -5.108 18.156 1.00 0.00 O ATOM 2631 C2' G D -1 15.248 -3.788 19.582 1.00 0.00 C ATOM 2632 O2' G D -1 14.547 -4.332 20.687 1.00 0.00 O ATOM 2633 C1' G D -1 16.743 -3.908 19.861 1.00 0.00 C ATOM 2634 N9 G D -1 17.474 -2.838 19.155 1.00 0.00 N ATOM 2635 C8 G D -1 18.177 -2.890 17.979 1.00 0.00 C ATOM 2636 N7 G D -1 18.726 -1.758 17.636 1.00 0.00 N ATOM 2637 C5 G D -1 18.360 -0.886 18.659 1.00 0.00 C ATOM 2638 C6 G D -1 18.661 0.497 18.848 1.00 0.00 C ATOM 2639 O6 G D -1 19.334 1.240 18.137 1.00 0.00 O ATOM 2640 N1 G D -1 18.090 0.996 20.007 1.00 0.00 N ATOM 2641 C2 G D -1 17.313 0.271 20.877 1.00 0.00 C ATOM 2642 N2 G D -1 16.825 0.919 21.929 1.00 0.00 N ATOM 2643 N3 G D -1 17.030 -1.024 20.716 1.00 0.00 N ATOM 2644 C4 G D -1 17.581 -1.538 19.584 1.00 0.00 C ATOM 0 H5' G D -1 17.163 -7.427 17.847 1.00 0.00 H new ATOM 0 H5'' G D -1 15.628 -7.108 17.064 1.00 0.00 H new ATOM 0 H4' G D -1 15.551 -6.512 19.381 1.00 0.00 H new ATOM 0 H3' G D -1 15.328 -4.182 17.398 1.00 0.00 H new ATOM 0 H2' G D -1 14.870 -2.776 19.434 1.00 0.00 H new ATOM 0 HO2' G D -1 13.902 -4.997 20.369 1.00 0.00 H new ATOM 0 H1' G D -1 16.952 -3.808 20.926 1.00 0.00 H new ATOM 0 H8 G D -1 18.268 -3.790 17.388 1.00 0.00 H new ATOM 0 H1 G D -1 18.259 1.976 20.231 1.00 0.00 H new ATOM 0 H21 G D -1 16.242 0.427 22.606 1.00 0.00 H new ATOM 0 H22 G D -1 17.034 1.909 22.060 1.00 0.00 H new ATOM 2656 P U D 1 12.715 -4.212 17.333 1.00 0.00 P ATOM 2657 OP1 U D 1 11.406 -4.908 17.357 1.00 0.00 O ATOM 2658 OP2 U D 1 13.330 -3.868 16.028 1.00 0.00 O ATOM 2659 O5' U D 1 12.580 -2.860 18.196 1.00 0.00 O ATOM 2660 C5' U D 1 11.883 -2.846 19.426 1.00 0.00 C ATOM 2661 C4' U D 1 11.924 -1.447 20.034 1.00 0.00 C ATOM 2662 O4' U D 1 13.250 -1.020 20.314 1.00 0.00 O ATOM 2663 C3' U D 1 11.325 -0.389 19.119 1.00 0.00 C ATOM 2664 O3' U D 1 9.911 -0.409 19.137 1.00 0.00 O ATOM 2665 C2' U D 1 11.912 0.860 19.762 1.00 0.00 C ATOM 2666 O2' U D 1 11.232 1.187 20.959 1.00 0.00 O ATOM 2667 C1' U D 1 13.321 0.387 20.117 1.00 0.00 C ATOM 2668 N1 U D 1 14.251 0.729 19.018 1.00 0.00 N ATOM 2669 C2 U D 1 14.747 2.026 18.985 1.00 0.00 C ATOM 2670 O2 U D 1 14.438 2.874 19.820 1.00 0.00 O ATOM 2671 N3 U D 1 15.614 2.329 17.952 1.00 0.00 N ATOM 2672 C4 U D 1 16.033 1.461 16.959 1.00 0.00 C ATOM 2673 O4 U D 1 16.808 1.840 16.087 1.00 0.00 O ATOM 2674 C5 U D 1 15.472 0.135 17.071 1.00 0.00 C ATOM 2675 C6 U D 1 14.618 -0.187 18.067 1.00 0.00 C ATOM 0 H5' U D 1 12.329 -3.564 20.114 1.00 0.00 H new ATOM 0 H5'' U D 1 10.849 -3.154 19.271 1.00 0.00 H new ATOM 0 H4' U D 1 11.339 -1.537 20.949 1.00 0.00 H new ATOM 0 H3' U D 1 11.551 -0.502 18.059 1.00 0.00 H new ATOM 0 H2' U D 1 11.857 1.739 19.120 1.00 0.00 H new ATOM 0 HO2' U D 1 10.321 0.826 20.927 1.00 0.00 H new ATOM 0 H1' U D 1 13.692 0.871 21.020 1.00 0.00 H new ATOM 0 H3 U D 1 15.979 3.281 17.919 1.00 0.00 H new ATOM 0 H5 U D 1 15.741 -0.616 16.343 1.00 0.00 H new ATOM 0 H6 U D 1 14.216 -1.188 18.115 1.00 0.00 H new ATOM 2686 P G D 2 9.057 0.275 17.957 1.00 0.00 P ATOM 2687 OP1 G D 2 7.632 -0.060 18.184 1.00 0.00 O ATOM 2688 OP2 G D 2 9.693 -0.078 16.668 1.00 0.00 O ATOM 2689 O5' G D 2 9.252 1.856 18.196 1.00 0.00 O ATOM 2690 C5' G D 2 8.547 2.525 19.220 1.00 0.00 C ATOM 2691 C4' G D 2 9.064 3.955 19.380 1.00 0.00 C ATOM 2692 O4' G D 2 10.466 3.957 19.615 1.00 0.00 O ATOM 2693 C3' G D 2 8.821 4.864 18.177 1.00 0.00 C ATOM 2694 O3' G D 2 7.517 5.418 18.141 1.00 0.00 O ATOM 2695 C2' G D 2 9.872 5.932 18.468 1.00 0.00 C ATOM 2696 O2' G D 2 9.435 6.792 19.507 1.00 0.00 O ATOM 2697 C1' G D 2 11.033 5.107 19.003 1.00 0.00 C ATOM 2698 N9 G D 2 11.932 4.722 17.894 1.00 0.00 N ATOM 2699 C8 G D 2 11.965 3.563 17.162 1.00 0.00 C ATOM 2700 N7 G D 2 12.899 3.535 16.257 1.00 0.00 N ATOM 2701 C5 G D 2 13.532 4.769 16.389 1.00 0.00 C ATOM 2702 C6 G D 2 14.628 5.329 15.662 1.00 0.00 C ATOM 2703 O6 G D 2 15.283 4.826 14.752 1.00 0.00 O ATOM 2704 N1 G D 2 14.940 6.608 16.095 1.00 0.00 N ATOM 2705 C2 G D 2 14.276 7.283 17.089 1.00 0.00 C ATOM 2706 N2 G D 2 14.688 8.519 17.351 1.00 0.00 N ATOM 2707 N3 G D 2 13.259 6.764 17.787 1.00 0.00 N ATOM 2708 C4 G D 2 12.939 5.507 17.384 1.00 0.00 C ATOM 0 H5' G D 2 8.659 1.984 20.160 1.00 0.00 H new ATOM 0 H5'' G D 2 7.482 2.541 18.986 1.00 0.00 H new ATOM 0 H4' G D 2 8.497 4.348 20.224 1.00 0.00 H new ATOM 0 H3' G D 2 8.894 4.362 17.212 1.00 0.00 H new ATOM 0 H2' G D 2 10.099 6.550 17.599 1.00 0.00 H new ATOM 0 HO2' G D 2 8.476 6.661 19.659 1.00 0.00 H new ATOM 0 H1' G D 2 11.627 5.672 19.722 1.00 0.00 H new ATOM 0 H8 G D 2 11.277 2.746 17.323 1.00 0.00 H new ATOM 0 H1 G D 2 15.721 7.083 15.642 1.00 0.00 H new ATOM 0 H21 G D 2 14.230 9.066 18.080 1.00 0.00 H new ATOM 0 H22 G D 2 15.463 8.921 16.823 1.00 0.00 H new ATOM 2720 P U D 3 6.939 6.124 16.810 1.00 0.00 P ATOM 2721 OP1 U D 3 5.602 6.677 17.123 1.00 0.00 O ATOM 2722 OP2 U D 3 7.076 5.170 15.687 1.00 0.00 O ATOM 2723 O5' U D 3 7.922 7.370 16.530 1.00 0.00 O ATOM 2724 C5' U D 3 7.855 8.553 17.304 1.00 0.00 C ATOM 2725 C4' U D 3 9.000 9.498 16.926 1.00 0.00 C ATOM 2726 O4' U D 3 10.275 8.881 17.067 1.00 0.00 O ATOM 2727 C3' U D 3 8.930 9.984 15.480 1.00 0.00 C ATOM 2728 O3' U D 3 7.997 11.029 15.273 1.00 0.00 O ATOM 2729 C2' U D 3 10.364 10.468 15.321 1.00 0.00 C ATOM 2730 O2' U D 3 10.569 11.690 16.008 1.00 0.00 O ATOM 2731 C1' U D 3 11.142 9.389 16.060 1.00 0.00 C ATOM 2732 N1 U D 3 11.548 8.337 15.099 1.00 0.00 N ATOM 2733 C2 U D 3 12.719 8.551 14.382 1.00 0.00 C ATOM 2734 O2 U D 3 13.404 9.561 14.519 1.00 0.00 O ATOM 2735 N3 U D 3 13.086 7.556 13.495 1.00 0.00 N ATOM 2736 C4 U D 3 12.393 6.383 13.255 1.00 0.00 C ATOM 2737 O4 U D 3 12.816 5.569 12.437 1.00 0.00 O ATOM 2738 C5 U D 3 11.184 6.245 14.036 1.00 0.00 C ATOM 2739 C6 U D 3 10.808 7.200 14.915 1.00 0.00 C ATOM 0 H5' U D 3 7.912 8.306 18.364 1.00 0.00 H new ATOM 0 H5'' U D 3 6.897 9.048 17.143 1.00 0.00 H new ATOM 0 H4' U D 3 8.883 10.336 17.614 1.00 0.00 H new ATOM 0 H3' U D 3 8.593 9.230 14.768 1.00 0.00 H new ATOM 0 H2' U D 3 10.642 10.628 14.279 1.00 0.00 H new ATOM 0 HO2' U D 3 11.498 11.979 15.891 1.00 0.00 H new ATOM 0 H1' U D 3 12.053 9.774 16.519 1.00 0.00 H new ATOM 0 H3 U D 3 13.948 7.700 12.969 1.00 0.00 H new ATOM 0 H5 U D 3 10.571 5.364 13.915 1.00 0.00 H new ATOM 0 H6 U D 3 9.902 7.063 15.486 1.00 0.00 H new ATOM 2750 P C D 4 7.526 11.430 13.785 1.00 0.00 P ATOM 2751 OP1 C D 4 6.571 12.553 13.896 1.00 0.00 O ATOM 2752 OP2 C D 4 7.109 10.184 13.104 1.00 0.00 O ATOM 2753 O5' C D 4 8.865 11.974 13.070 1.00 0.00 O ATOM 2754 C5' C D 4 9.414 13.232 13.419 1.00 0.00 C ATOM 2755 C4' C D 4 10.800 13.400 12.798 1.00 0.00 C ATOM 2756 O4' C D 4 11.620 12.256 13.004 1.00 0.00 O ATOM 2757 C3' C D 4 10.772 13.628 11.291 1.00 0.00 C ATOM 2758 O3' C D 4 10.442 14.961 10.946 1.00 0.00 O ATOM 2759 C2' C D 4 12.223 13.285 10.969 1.00 0.00 C ATOM 2760 O2' C D 4 13.099 14.329 11.360 1.00 0.00 O ATOM 2761 C1' C D 4 12.490 12.099 11.889 1.00 0.00 C ATOM 2762 N1 C D 4 12.243 10.830 11.164 1.00 0.00 N ATOM 2763 C2 C D 4 13.201 10.413 10.247 1.00 0.00 C ATOM 2764 O2 C D 4 14.181 11.113 10.003 1.00 0.00 O ATOM 2765 N3 C D 4 13.045 9.220 9.619 1.00 0.00 N ATOM 2766 C4 C D 4 11.960 8.480 9.846 1.00 0.00 C ATOM 2767 N4 C D 4 11.852 7.318 9.207 1.00 0.00 N ATOM 2768 C5 C D 4 10.932 8.909 10.744 1.00 0.00 C ATOM 2769 C6 C D 4 11.117 10.087 11.379 1.00 0.00 C ATOM 0 H5' C D 4 9.482 13.318 14.503 1.00 0.00 H new ATOM 0 H5'' C D 4 8.756 14.031 13.076 1.00 0.00 H new ATOM 0 H4' C D 4 11.201 14.280 13.301 1.00 0.00 H new ATOM 0 H3' C D 4 10.023 13.051 10.748 1.00 0.00 H new ATOM 0 H2' C D 4 12.377 13.106 9.905 1.00 0.00 H new ATOM 0 HO2' C D 4 14.022 14.080 11.143 1.00 0.00 H new ATOM 0 H1' C D 4 13.526 12.064 12.225 1.00 0.00 H new ATOM 0 H41 C D 4 11.034 6.727 9.358 1.00 0.00 H new ATOM 0 H42 C D 4 12.587 7.018 8.566 1.00 0.00 H new ATOM 0 H5 C D 4 10.045 8.315 10.907 1.00 0.00 H new ATOM 0 H6 C D 4 10.365 10.446 12.066 1.00 0.00 H new ATOM 2781 P G D 5 9.971 15.342 9.451 1.00 0.00 P ATOM 2782 OP1 G D 5 9.795 16.813 9.392 1.00 0.00 O ATOM 2783 OP2 G D 5 8.835 14.462 9.097 1.00 0.00 O ATOM 2784 O5' G D 5 11.214 14.942 8.516 1.00 0.00 O ATOM 2785 C5' G D 5 12.418 15.685 8.535 1.00 0.00 C ATOM 2786 C4' G D 5 13.483 15.013 7.661 1.00 0.00 C ATOM 2787 O4' G D 5 13.474 13.600 7.804 1.00 0.00 O ATOM 2788 C3' G D 5 13.332 15.363 6.184 1.00 0.00 C ATOM 2789 O3' G D 5 14.411 16.197 5.793 1.00 0.00 O ATOM 2790 C2' G D 5 13.378 14.002 5.483 1.00 0.00 C ATOM 2791 O2' G D 5 14.678 13.715 5.013 1.00 0.00 O ATOM 2792 C1' G D 5 13.056 13.001 6.588 1.00 0.00 C ATOM 2793 N9 G D 5 11.630 12.582 6.645 1.00 0.00 N ATOM 2794 C8 G D 5 11.153 11.380 7.101 1.00 0.00 C ATOM 2795 N7 G D 5 9.858 11.251 7.042 1.00 0.00 N ATOM 2796 C5 G D 5 9.430 12.460 6.497 1.00 0.00 C ATOM 2797 C6 G D 5 8.113 12.893 6.167 1.00 0.00 C ATOM 2798 O6 G D 5 7.051 12.286 6.298 1.00 0.00 O ATOM 2799 N1 G D 5 8.103 14.170 5.633 1.00 0.00 N ATOM 2800 C2 G D 5 9.226 14.925 5.406 1.00 0.00 C ATOM 2801 N2 G D 5 9.044 16.133 4.870 1.00 0.00 N ATOM 2802 N3 G D 5 10.465 14.521 5.689 1.00 0.00 N ATOM 2803 C4 G D 5 10.504 13.280 6.242 1.00 0.00 C ATOM 0 H5' G D 5 12.782 15.771 9.559 1.00 0.00 H new ATOM 0 H5'' G D 5 12.232 16.697 8.177 1.00 0.00 H new ATOM 0 H4' G D 5 14.437 15.403 8.016 1.00 0.00 H new ATOM 0 H3' G D 5 12.419 15.907 5.943 1.00 0.00 H new ATOM 0 H2' G D 5 12.697 13.973 4.632 1.00 0.00 H new ATOM 0 HO2' G D 5 14.940 14.384 4.347 1.00 0.00 H new ATOM 0 H1' G D 5 13.586 12.070 6.388 1.00 0.00 H new ATOM 0 H8 G D 5 11.800 10.602 7.479 1.00 0.00 H new ATOM 0 H1 G D 5 7.200 14.577 5.392 1.00 0.00 H new ATOM 0 H21 G D 5 9.847 16.734 4.682 1.00 0.00 H new ATOM 0 H22 G D 5 8.102 16.456 4.649 1.00 0.00 H new ATOM 2815 P A D 6 14.357 17.090 4.458 1.00 0.00 P ATOM 2816 OP1 A D 6 15.636 17.832 4.357 1.00 0.00 O ATOM 2817 OP2 A D 6 13.081 17.843 4.448 1.00 0.00 O ATOM 2818 O5' A D 6 14.324 16.014 3.261 1.00 0.00 O ATOM 2819 C5' A D 6 13.106 15.700 2.624 1.00 0.00 C ATOM 2820 C4' A D 6 13.310 14.661 1.521 1.00 0.00 C ATOM 2821 O4' A D 6 13.472 13.342 2.035 1.00 0.00 O ATOM 2822 C3' A D 6 12.064 14.614 0.652 1.00 0.00 C ATOM 2823 O3' A D 6 12.003 15.629 -0.325 1.00 0.00 O ATOM 2824 C2' A D 6 12.174 13.223 0.057 1.00 0.00 C ATOM 2825 O2' A D 6 13.172 13.177 -0.944 1.00 0.00 O ATOM 2826 C1' A D 6 12.661 12.450 1.277 1.00 0.00 C ATOM 2827 N9 A D 6 11.498 12.023 2.086 1.00 0.00 N ATOM 2828 C8 A D 6 10.715 12.774 2.926 1.00 0.00 C ATOM 2829 N7 A D 6 9.729 12.114 3.467 1.00 0.00 N ATOM 2830 C5 A D 6 9.886 10.822 2.971 1.00 0.00 C ATOM 2831 C6 A D 6 9.168 9.631 3.158 1.00 0.00 C ATOM 2832 N6 A D 6 8.086 9.554 3.938 1.00 0.00 N ATOM 2833 N1 A D 6 9.583 8.529 2.523 1.00 0.00 N ATOM 2834 C2 A D 6 10.651 8.607 1.744 1.00 0.00 C ATOM 2835 N3 A D 6 11.415 9.657 1.477 1.00 0.00 N ATOM 2836 C4 A D 6 10.968 10.754 2.136 1.00 0.00 C ATOM 0 H5' A D 6 12.671 16.605 2.199 1.00 0.00 H new ATOM 0 H5'' A D 6 12.396 15.320 3.358 1.00 0.00 H new ATOM 0 H4' A D 6 14.206 14.957 0.976 1.00 0.00 H new ATOM 0 H3' A D 6 11.144 14.794 1.208 1.00 0.00 H new ATOM 0 H2' A D 6 11.258 12.860 -0.409 1.00 0.00 H new ATOM 0 HO2' A D 6 12.977 12.447 -1.567 1.00 0.00 H new ATOM 0 H1' A D 6 13.223 11.563 0.985 1.00 0.00 H new ATOM 0 H8 A D 6 10.899 13.820 3.122 1.00 0.00 H new ATOM 0 H61 A D 6 7.596 8.666 4.044 1.00 0.00 H new ATOM 0 H62 A D 6 7.750 10.383 4.428 1.00 0.00 H new ATOM 0 H2 A D 6 10.940 7.687 1.258 1.00 0.00 H new ATOM 2848 P C D 7 10.610 15.931 -1.070 1.00 0.00 P ATOM 2849 OP1 C D 7 10.680 17.288 -1.657 1.00 0.00 O ATOM 2850 OP2 C D 7 9.522 15.598 -0.124 1.00 0.00 O ATOM 2851 O5' C D 7 10.559 14.864 -2.270 1.00 0.00 O ATOM 2852 C5' C D 7 11.369 15.029 -3.412 1.00 0.00 C ATOM 2853 C4' C D 7 10.827 14.209 -4.584 1.00 0.00 C ATOM 2854 O4' C D 7 9.440 14.469 -4.782 1.00 0.00 O ATOM 2855 C3' C D 7 11.519 14.623 -5.877 1.00 0.00 C ATOM 2856 O3' C D 7 12.671 13.884 -6.251 1.00 0.00 O ATOM 2857 C2' C D 7 10.427 14.375 -6.907 1.00 0.00 C ATOM 2858 O2' C D 7 10.313 12.998 -7.215 1.00 0.00 O ATOM 2859 C1' C D 7 9.192 14.824 -6.137 1.00 0.00 C ATOM 2860 N1 C D 7 9.038 16.293 -6.302 1.00 0.00 N ATOM 2861 C2 C D 7 8.835 16.791 -7.586 1.00 0.00 C ATOM 2862 O2 C D 7 8.669 16.032 -8.541 1.00 0.00 O ATOM 2863 N3 C D 7 8.827 18.138 -7.777 1.00 0.00 N ATOM 2864 C4 C D 7 8.956 18.961 -6.737 1.00 0.00 C ATOM 2865 N4 C D 7 8.979 20.271 -6.968 1.00 0.00 N ATOM 2866 C5 C D 7 9.067 18.477 -5.402 1.00 0.00 C ATOM 2867 C6 C D 7 9.092 17.139 -5.230 1.00 0.00 C ATOM 0 H5' C D 7 12.390 14.720 -3.187 1.00 0.00 H new ATOM 0 H5'' C D 7 11.408 16.083 -3.687 1.00 0.00 H new ATOM 0 H4' C D 7 11.002 13.159 -4.349 1.00 0.00 H new ATOM 0 H3' C D 7 11.902 15.639 -5.779 1.00 0.00 H new ATOM 0 H2' C D 7 10.598 14.882 -7.857 1.00 0.00 H new ATOM 0 HO2' C D 7 9.862 12.534 -6.479 1.00 0.00 H new ATOM 0 H1' C D 7 8.270 14.360 -6.488 1.00 0.00 H new ATOM 0 H41 C D 7 9.077 20.924 -6.191 1.00 0.00 H new ATOM 0 H42 C D 7 8.899 20.622 -7.922 1.00 0.00 H new ATOM 0 H5 C D 7 9.129 19.153 -4.562 1.00 0.00 H new ATOM 0 H6 C D 7 9.156 16.731 -4.232 1.00 0.00 H new ATOM 2879 P G D 8 14.048 13.948 -5.420 1.00 0.00 P ATOM 2880 OP1 G D 8 14.123 15.248 -4.716 1.00 0.00 O ATOM 2881 OP2 G D 8 15.140 13.555 -6.342 1.00 0.00 O ATOM 2882 O5' G D 8 13.860 12.770 -4.334 1.00 0.00 O ATOM 2883 C5' G D 8 14.981 12.210 -3.674 1.00 0.00 C ATOM 2884 C4' G D 8 14.909 10.681 -3.640 1.00 0.00 C ATOM 2885 O4' G D 8 13.858 10.246 -2.786 1.00 0.00 O ATOM 2886 C3' G D 8 14.649 10.104 -5.035 1.00 0.00 C ATOM 2887 O3' G D 8 15.305 8.851 -5.137 1.00 0.00 O ATOM 2888 C2' G D 8 13.126 10.008 -5.022 1.00 0.00 C ATOM 2889 O2' G D 8 12.644 9.003 -5.884 1.00 0.00 O ATOM 2890 C1' G D 8 12.803 9.695 -3.563 1.00 0.00 C ATOM 2891 N9 G D 8 11.503 10.259 -3.129 1.00 0.00 N ATOM 2892 C8 G D 8 11.159 10.702 -1.878 1.00 0.00 C ATOM 2893 N7 G D 8 9.937 11.148 -1.783 1.00 0.00 N ATOM 2894 C5 G D 8 9.425 11.000 -3.071 1.00 0.00 C ATOM 2895 C6 G D 8 8.137 11.322 -3.590 1.00 0.00 C ATOM 2896 O6 G D 8 7.169 11.802 -3.004 1.00 0.00 O ATOM 2897 N1 G D 8 8.034 11.026 -4.937 1.00 0.00 N ATOM 2898 C2 G D 8 9.021 10.445 -5.688 1.00 0.00 C ATOM 2899 N2 G D 8 8.723 10.198 -6.961 1.00 0.00 N ATOM 2900 N3 G D 8 10.226 10.126 -5.211 1.00 0.00 N ATOM 2901 C4 G D 8 10.372 10.444 -3.897 1.00 0.00 C ATOM 0 H5' G D 8 15.034 12.595 -2.656 1.00 0.00 H new ATOM 0 H5'' G D 8 15.895 12.521 -4.180 1.00 0.00 H new ATOM 0 H4' G D 8 15.871 10.328 -3.269 1.00 0.00 H new ATOM 0 H3' G D 8 15.016 10.677 -5.887 1.00 0.00 H new ATOM 0 H2' G D 8 12.651 10.922 -5.380 1.00 0.00 H new ATOM 0 HO2' G D 8 11.666 9.047 -5.922 1.00 0.00 H new ATOM 0 H1' G D 8 12.718 8.616 -3.434 1.00 0.00 H new ATOM 0 H8 G D 8 11.842 10.683 -1.042 1.00 0.00 H new ATOM 0 H1 G D 8 7.158 11.258 -5.406 1.00 0.00 H new ATOM 0 H21 G D 8 9.416 9.766 -7.573 1.00 0.00 H new ATOM 0 H22 G D 8 7.802 10.440 -7.325 1.00 0.00 H new ATOM 2913 P G D 9 15.739 8.237 -6.569 1.00 0.00 P ATOM 2914 OP1 G D 9 17.008 7.495 -6.364 1.00 0.00 O ATOM 2915 OP2 G D 9 15.699 9.327 -7.570 1.00 0.00 O ATOM 2916 O5' G D 9 14.610 7.156 -6.962 1.00 0.00 O ATOM 2917 C5' G D 9 14.399 6.018 -6.154 1.00 0.00 C ATOM 2918 C4' G D 9 13.586 4.926 -6.857 1.00 0.00 C ATOM 2919 O4' G D 9 12.230 5.315 -6.989 1.00 0.00 O ATOM 2920 C3' G D 9 14.110 4.551 -8.246 1.00 0.00 C ATOM 2921 O3' G D 9 13.987 3.150 -8.406 1.00 0.00 O ATOM 2922 C2' G D 9 13.125 5.278 -9.157 1.00 0.00 C ATOM 2923 O2' G D 9 13.017 4.661 -10.419 1.00 0.00 O ATOM 2924 C1' G D 9 11.831 5.195 -8.345 1.00 0.00 C ATOM 2925 N9 G D 9 10.928 6.304 -8.702 1.00 0.00 N ATOM 2926 C8 G D 9 11.021 7.604 -8.305 1.00 0.00 C ATOM 2927 N7 G D 9 10.082 8.380 -8.772 1.00 0.00 N ATOM 2928 C5 G D 9 9.297 7.520 -9.540 1.00 0.00 C ATOM 2929 C6 G D 9 8.115 7.780 -10.291 1.00 0.00 C ATOM 2930 O6 G D 9 7.483 8.833 -10.395 1.00 0.00 O ATOM 2931 N1 G D 9 7.677 6.652 -10.968 1.00 0.00 N ATOM 2932 C2 G D 9 8.249 5.409 -10.861 1.00 0.00 C ATOM 2933 N2 G D 9 7.669 4.431 -11.542 1.00 0.00 N ATOM 2934 N3 G D 9 9.332 5.140 -10.125 1.00 0.00 N ATOM 2935 C4 G D 9 9.815 6.246 -9.503 1.00 0.00 C ATOM 0 H5' G D 9 13.882 6.318 -5.242 1.00 0.00 H new ATOM 0 H5'' G D 9 15.364 5.609 -5.854 1.00 0.00 H new ATOM 0 H4' G D 9 13.685 4.049 -6.217 1.00 0.00 H new ATOM 0 H3' G D 9 15.151 4.811 -8.437 1.00 0.00 H new ATOM 0 H2' G D 9 13.417 6.299 -9.402 1.00 0.00 H new ATOM 0 HO2' G D 9 13.345 3.739 -10.362 1.00 0.00 H new ATOM 0 H1' G D 9 11.294 4.266 -8.536 1.00 0.00 H new ATOM 0 H8 G D 9 11.807 7.963 -7.657 1.00 0.00 H new ATOM 0 H1 G D 9 6.874 6.753 -11.589 1.00 0.00 H new ATOM 0 H21 G D 9 8.050 3.486 -11.501 1.00 0.00 H new ATOM 0 H22 G D 9 6.842 4.624 -12.107 1.00 0.00 H new ATOM 2947 P A D 10 15.232 2.254 -8.904 1.00 0.00 P ATOM 2948 OP1 A D 10 15.925 2.974 -9.996 1.00 0.00 O ATOM 2949 OP2 A D 10 14.737 0.874 -9.126 1.00 0.00 O ATOM 2950 O5' A D 10 16.193 2.237 -7.615 1.00 0.00 O ATOM 2951 C5' A D 10 15.909 1.379 -6.528 1.00 0.00 C ATOM 2952 C4' A D 10 16.675 1.832 -5.289 1.00 0.00 C ATOM 2953 O4' A D 10 16.280 3.141 -4.930 1.00 0.00 O ATOM 2954 C3' A D 10 16.361 0.959 -4.079 1.00 0.00 C ATOM 2955 O3' A D 10 17.205 -0.178 -4.003 1.00 0.00 O ATOM 2956 C2' A D 10 16.611 1.916 -2.917 1.00 0.00 C ATOM 2957 O2' A D 10 17.930 1.776 -2.424 1.00 0.00 O ATOM 2958 C1' A D 10 16.474 3.307 -3.540 1.00 0.00 C ATOM 2959 N9 A D 10 15.347 4.065 -2.968 1.00 0.00 N ATOM 2960 C8 A D 10 14.021 3.734 -2.963 1.00 0.00 C ATOM 2961 N7 A D 10 13.263 4.597 -2.348 1.00 0.00 N ATOM 2962 C5 A D 10 14.151 5.584 -1.928 1.00 0.00 C ATOM 2963 C6 A D 10 13.985 6.789 -1.225 1.00 0.00 C ATOM 2964 N6 A D 10 12.805 7.230 -0.774 1.00 0.00 N ATOM 2965 N1 A D 10 15.067 7.543 -0.992 1.00 0.00 N ATOM 2966 C2 A D 10 16.247 7.125 -1.430 1.00 0.00 C ATOM 2967 N3 A D 10 16.544 6.015 -2.093 1.00 0.00 N ATOM 2968 C4 A D 10 15.428 5.274 -2.313 1.00 0.00 C ATOM 0 H5' A D 10 16.184 0.355 -6.781 1.00 0.00 H new ATOM 0 H5'' A D 10 14.838 1.380 -6.324 1.00 0.00 H new ATOM 0 H4' A D 10 17.734 1.771 -5.541 1.00 0.00 H new ATOM 0 H3' A D 10 15.354 0.544 -4.101 1.00 0.00 H new ATOM 0 H2' A D 10 15.926 1.731 -2.089 1.00 0.00 H new ATOM 0 HO2' A D 10 18.263 0.878 -2.630 1.00 0.00 H new ATOM 0 H1' A D 10 17.379 3.877 -3.330 1.00 0.00 H new ATOM 0 H8 A D 10 13.636 2.838 -3.427 1.00 0.00 H new ATOM 0 H61 A D 10 12.750 8.115 -0.269 1.00 0.00 H new ATOM 0 H62 A D 10 11.960 6.681 -0.935 1.00 0.00 H new ATOM 0 H2 A D 10 17.081 7.778 -1.218 1.00 0.00 H new ATOM 2980 P U D 11 16.628 -1.661 -4.248 1.00 0.00 P ATOM 2981 OP1 U D 11 17.764 -2.533 -4.631 1.00 0.00 O ATOM 2982 OP2 U D 11 15.450 -1.570 -5.137 1.00 0.00 O ATOM 2983 O5' U D 11 16.135 -2.109 -2.779 1.00 0.00 O ATOM 2984 C5' U D 11 15.334 -1.250 -1.991 1.00 0.00 C ATOM 2985 C4' U D 11 14.895 -1.918 -0.685 1.00 0.00 C ATOM 2986 O4' U D 11 13.759 -2.734 -0.913 1.00 0.00 O ATOM 2987 C3' U D 11 16.003 -2.804 -0.109 1.00 0.00 C ATOM 2988 O3' U D 11 16.043 -2.643 1.296 1.00 0.00 O ATOM 2989 C2' U D 11 15.525 -4.198 -0.484 1.00 0.00 C ATOM 2990 O2' U D 11 16.010 -5.208 0.383 1.00 0.00 O ATOM 2991 C1' U D 11 14.019 -4.011 -0.371 1.00 0.00 C ATOM 2992 N1 U D 11 13.292 -5.060 -1.116 1.00 0.00 N ATOM 2993 C2 U D 11 12.604 -6.029 -0.394 1.00 0.00 C ATOM 2994 O2 U D 11 12.573 -6.039 0.837 1.00 0.00 O ATOM 2995 N3 U D 11 11.949 -6.996 -1.138 1.00 0.00 N ATOM 2996 C4 U D 11 11.919 -7.077 -2.521 1.00 0.00 C ATOM 2997 O4 U D 11 11.305 -7.984 -3.080 1.00 0.00 O ATOM 2998 C5 U D 11 12.652 -6.028 -3.188 1.00 0.00 C ATOM 2999 C6 U D 11 13.302 -5.072 -2.485 1.00 0.00 C ATOM 0 H5' U D 11 14.454 -0.951 -2.560 1.00 0.00 H new ATOM 0 H5'' U D 11 15.891 -0.341 -1.765 1.00 0.00 H new ATOM 0 H4' U D 11 14.664 -1.121 0.022 1.00 0.00 H new ATOM 0 H3' U D 11 17.005 -2.581 -0.476 1.00 0.00 H new ATOM 0 H2' U D 11 15.873 -4.539 -1.459 1.00 0.00 H new ATOM 0 HO2' U D 11 16.856 -4.917 0.783 1.00 0.00 H new ATOM 0 H1' U D 11 13.682 -4.088 0.663 1.00 0.00 H new ATOM 0 H3 U D 11 11.442 -7.714 -0.621 1.00 0.00 H new ATOM 0 H5 U D 11 12.682 -6.006 -4.267 1.00 0.00 H new ATOM 0 H6 U D 11 13.841 -4.301 -3.016 1.00 0.00 H new ATOM 3010 P A D 12 17.460 -2.631 2.052 1.00 0.00 P ATOM 3011 OP1 A D 12 18.310 -3.710 1.499 1.00 0.00 O ATOM 3012 OP2 A D 12 17.213 -2.562 3.511 1.00 0.00 O ATOM 3013 O5' A D 12 18.033 -1.214 1.553 1.00 0.00 O ATOM 3014 C5' A D 12 17.602 -0.015 2.160 1.00 0.00 C ATOM 3015 C4' A D 12 17.851 1.167 1.227 1.00 0.00 C ATOM 3016 O4' A D 12 16.706 1.526 0.462 1.00 0.00 O ATOM 3017 C3' A D 12 18.263 2.379 2.043 1.00 0.00 C ATOM 3018 O3' A D 12 19.672 2.442 2.149 1.00 0.00 O ATOM 3019 C2' A D 12 17.662 3.521 1.229 1.00 0.00 C ATOM 3020 O2' A D 12 18.448 3.836 0.093 1.00 0.00 O ATOM 3021 C1' A D 12 16.362 2.872 0.758 1.00 0.00 C ATOM 3022 N9 A D 12 15.352 2.889 1.833 1.00 0.00 N ATOM 3023 C8 A D 12 14.727 1.826 2.440 1.00 0.00 C ATOM 3024 N7 A D 12 13.962 2.166 3.435 1.00 0.00 N ATOM 3025 C5 A D 12 14.024 3.559 3.438 1.00 0.00 C ATOM 3026 C6 A D 12 13.411 4.550 4.229 1.00 0.00 C ATOM 3027 N6 A D 12 12.623 4.269 5.267 1.00 0.00 N ATOM 3028 N1 A D 12 13.623 5.837 3.929 1.00 0.00 N ATOM 3029 C2 A D 12 14.424 6.128 2.912 1.00 0.00 C ATOM 3030 N3 A D 12 15.083 5.303 2.110 1.00 0.00 N ATOM 3031 C4 A D 12 14.834 4.010 2.434 1.00 0.00 C ATOM 0 H5' A D 12 18.132 0.136 3.100 1.00 0.00 H new ATOM 0 H5'' A D 12 16.541 -0.081 2.400 1.00 0.00 H new ATOM 0 H4' A D 12 18.636 0.856 0.538 1.00 0.00 H new ATOM 0 H3' A D 12 17.919 2.385 3.077 1.00 0.00 H new ATOM 0 H2' A D 12 17.567 4.450 1.792 1.00 0.00 H new ATOM 0 HO2' A D 12 19.343 3.451 0.198 1.00 0.00 H new ATOM 0 H1' A D 12 15.940 3.400 -0.097 1.00 0.00 H new ATOM 0 H8 A D 12 14.859 0.803 2.120 1.00 0.00 H new ATOM 0 H61 A D 12 12.203 5.025 5.808 1.00 0.00 H new ATOM 0 H62 A D 12 12.440 3.298 5.520 1.00 0.00 H new ATOM 0 H2 A D 12 14.557 7.180 2.710 1.00 0.00 H new ATOM 3043 P G D 13 20.379 2.853 3.530 1.00 0.00 P ATOM 3044 OP1 G D 13 21.845 2.716 3.363 1.00 0.00 O ATOM 3045 OP2 G D 13 19.693 2.143 4.634 1.00 0.00 O ATOM 3046 O5' G D 13 20.023 4.410 3.634 1.00 0.00 O ATOM 3047 C5' G D 13 20.565 5.330 2.709 1.00 0.00 C ATOM 3048 C4' G D 13 19.948 6.703 2.950 1.00 0.00 C ATOM 3049 O4' G D 13 18.545 6.670 2.758 1.00 0.00 O ATOM 3050 C3' G D 13 20.168 7.198 4.373 1.00 0.00 C ATOM 3051 O3' G D 13 21.470 7.715 4.576 1.00 0.00 O ATOM 3052 C2' G D 13 19.081 8.262 4.432 1.00 0.00 C ATOM 3053 O2' G D 13 19.445 9.416 3.697 1.00 0.00 O ATOM 3054 C1' G D 13 17.945 7.545 3.699 1.00 0.00 C ATOM 3055 N9 G D 13 17.136 6.784 4.679 1.00 0.00 N ATOM 3056 C8 G D 13 16.960 5.426 4.803 1.00 0.00 C ATOM 3057 N7 G D 13 16.148 5.087 5.771 1.00 0.00 N ATOM 3058 C5 G D 13 15.761 6.303 6.332 1.00 0.00 C ATOM 3059 C6 G D 13 14.859 6.584 7.403 1.00 0.00 C ATOM 3060 O6 G D 13 14.179 5.801 8.068 1.00 0.00 O ATOM 3061 N1 G D 13 14.787 7.941 7.681 1.00 0.00 N ATOM 3062 C2 G D 13 15.459 8.919 6.992 1.00 0.00 C ATOM 3063 N2 G D 13 15.288 10.173 7.409 1.00 0.00 N ATOM 3064 N3 G D 13 16.261 8.672 5.950 1.00 0.00 N ATOM 3065 C4 G D 13 16.374 7.343 5.681 1.00 0.00 C ATOM 0 H5' G D 13 20.363 5.001 1.690 1.00 0.00 H new ATOM 0 H5'' G D 13 21.648 5.380 2.819 1.00 0.00 H new ATOM 0 H4' G D 13 20.438 7.368 2.239 1.00 0.00 H new ATOM 0 H3' G D 13 20.105 6.435 5.149 1.00 0.00 H new ATOM 0 H2' G D 13 18.858 8.605 5.442 1.00 0.00 H new ATOM 0 HO2' G D 13 20.421 9.509 3.696 1.00 0.00 H new ATOM 0 H1' G D 13 17.286 8.250 3.191 1.00 0.00 H new ATOM 0 H8 G D 13 17.447 4.706 4.161 1.00 0.00 H new ATOM 0 H1 G D 13 14.190 8.234 8.455 1.00 0.00 H new ATOM 0 H21 G D 13 15.764 10.938 6.932 1.00 0.00 H new ATOM 0 H22 G D 13 14.681 10.367 8.205 1.00 0.00 H new ATOM 3077 P A D 14 22.155 7.679 6.029 1.00 0.00 P ATOM 3078 OP1 A D 14 23.534 8.205 5.893 1.00 0.00 O ATOM 3079 OP2 A D 14 21.948 6.328 6.601 1.00 0.00 O ATOM 3080 O5' A D 14 21.294 8.720 6.903 1.00 0.00 O ATOM 3081 C5' A D 14 21.411 10.115 6.698 1.00 0.00 C ATOM 3082 C4' A D 14 20.599 10.874 7.746 1.00 0.00 C ATOM 3083 O4' A D 14 19.204 10.628 7.607 1.00 0.00 O ATOM 3084 C3' A D 14 20.953 10.492 9.179 1.00 0.00 C ATOM 3085 O3' A D 14 22.145 11.105 9.641 1.00 0.00 O ATOM 3086 C2' A D 14 19.711 11.008 9.896 1.00 0.00 C ATOM 3087 O2' A D 14 19.735 12.418 10.013 1.00 0.00 O ATOM 3088 C1' A D 14 18.615 10.636 8.899 1.00 0.00 C ATOM 3089 N9 A D 14 18.079 9.298 9.224 1.00 0.00 N ATOM 3090 C8 A D 14 18.304 8.093 8.608 1.00 0.00 C ATOM 3091 N7 A D 14 17.625 7.100 9.121 1.00 0.00 N ATOM 3092 C5 A D 14 16.907 7.688 10.162 1.00 0.00 C ATOM 3093 C6 A D 14 15.968 7.204 11.094 1.00 0.00 C ATOM 3094 N6 A D 14 15.546 5.938 11.142 1.00 0.00 N ATOM 3095 N1 A D 14 15.460 8.060 11.988 1.00 0.00 N ATOM 3096 C2 A D 14 15.851 9.326 11.961 1.00 0.00 C ATOM 3097 N3 A D 14 16.709 9.914 11.140 1.00 0.00 N ATOM 3098 C4 A D 14 17.204 9.023 10.247 1.00 0.00 C ATOM 0 H5' A D 14 21.060 10.373 5.699 1.00 0.00 H new ATOM 0 H5'' A D 14 22.458 10.411 6.755 1.00 0.00 H new ATOM 0 H4' A D 14 20.845 11.921 7.568 1.00 0.00 H new ATOM 0 H3' A D 14 21.167 9.434 9.328 1.00 0.00 H new ATOM 0 H2' A D 14 19.600 10.607 10.903 1.00 0.00 H new ATOM 0 HO2' A D 14 18.926 12.722 10.476 1.00 0.00 H new ATOM 0 H1' A D 14 17.792 11.350 8.939 1.00 0.00 H new ATOM 0 H8 A D 14 18.981 7.975 7.775 1.00 0.00 H new ATOM 0 H61 A D 14 14.863 5.654 11.844 1.00 0.00 H new ATOM 0 H62 A D 14 15.907 5.255 10.476 1.00 0.00 H new ATOM 0 H2 A D 14 15.410 9.966 12.711 1.00 0.00 H new ATOM 3110 P C D 15 22.885 10.584 10.978 1.00 0.00 P ATOM 3111 OP1 C D 15 24.096 11.414 11.186 1.00 0.00 O ATOM 3112 OP2 C D 15 23.021 9.114 10.879 1.00 0.00 O ATOM 3113 O5' C D 15 21.850 10.902 12.170 1.00 0.00 O ATOM 3114 C5' C D 15 21.632 12.226 12.615 1.00 0.00 C ATOM 3115 C4' C D 15 20.573 12.251 13.718 1.00 0.00 C ATOM 3116 O4' C D 15 19.337 11.695 13.295 1.00 0.00 O ATOM 3117 C3' C D 15 20.978 11.467 14.961 1.00 0.00 C ATOM 3118 O3' C D 15 21.906 12.158 15.776 1.00 0.00 O ATOM 3119 C2' C D 15 19.611 11.322 15.619 1.00 0.00 C ATOM 3120 O2' C D 15 19.205 12.531 16.229 1.00 0.00 O ATOM 3121 C1' C D 15 18.708 11.079 14.413 1.00 0.00 C ATOM 3122 N1 C D 15 18.533 9.623 14.198 1.00 0.00 N ATOM 3123 C2 C D 15 17.503 8.992 14.887 1.00 0.00 C ATOM 3124 O2 C D 15 16.775 9.626 15.652 1.00 0.00 O ATOM 3125 N3 C D 15 17.307 7.662 14.704 1.00 0.00 N ATOM 3126 C4 C D 15 18.095 6.971 13.878 1.00 0.00 C ATOM 3127 N4 C D 15 17.859 5.672 13.723 1.00 0.00 N ATOM 3128 C5 C D 15 19.167 7.593 13.166 1.00 0.00 C ATOM 3129 C6 C D 15 19.349 8.917 13.359 1.00 0.00 C ATOM 0 H5' C D 15 21.311 12.849 11.780 1.00 0.00 H new ATOM 0 H5'' C D 15 22.565 12.649 12.988 1.00 0.00 H new ATOM 0 H4' C D 15 20.472 13.311 13.952 1.00 0.00 H new ATOM 0 H3' C D 15 21.501 10.531 14.763 1.00 0.00 H new ATOM 0 H2' C D 15 19.593 10.551 16.389 1.00 0.00 H new ATOM 0 HO2' C D 15 18.325 12.409 16.642 1.00 0.00 H new ATOM 0 H1' C D 15 17.715 11.502 14.565 1.00 0.00 H new ATOM 0 H41 C D 15 18.445 5.118 13.098 1.00 0.00 H new ATOM 0 H42 C D 15 17.092 5.229 14.229 1.00 0.00 H new ATOM 0 H5 C D 15 19.804 7.028 12.502 1.00 0.00 H new ATOM 0 H6 C D 15 20.150 9.425 12.843 1.00 0.00 H new ATOM 3141 P A D 16 22.688 11.405 16.970 1.00 0.00 P ATOM 3142 OP1 A D 16 23.602 12.384 17.606 1.00 0.00 O ATOM 3143 OP2 A D 16 23.243 10.144 16.430 1.00 0.00 O ATOM 3144 O5' A D 16 21.535 11.028 18.031 1.00 0.00 O ATOM 3145 C5' A D 16 20.926 12.016 18.836 1.00 0.00 C ATOM 3146 C4' A D 16 19.794 11.398 19.659 1.00 0.00 C ATOM 3147 O4' A D 16 18.809 10.801 18.827 1.00 0.00 O ATOM 3148 C3' A D 16 20.281 10.314 20.611 1.00 0.00 C ATOM 3149 O3' A D 16 20.809 10.848 21.812 1.00 0.00 O ATOM 3150 C2' A D 16 18.980 9.555 20.838 1.00 0.00 C ATOM 3151 O2' A D 16 18.142 10.243 21.744 1.00 0.00 O ATOM 3152 C1' A D 16 18.331 9.624 19.458 1.00 0.00 C ATOM 3153 N9 A D 16 18.678 8.431 18.663 1.00 0.00 N ATOM 3154 C8 A D 16 19.743 8.217 17.829 1.00 0.00 C ATOM 3155 N7 A D 16 19.730 7.056 17.231 1.00 0.00 N ATOM 3156 C5 A D 16 18.576 6.447 17.722 1.00 0.00 C ATOM 3157 C6 A D 16 17.961 5.202 17.490 1.00 0.00 C ATOM 3158 N6 A D 16 18.430 4.287 16.633 1.00 0.00 N ATOM 3159 N1 A D 16 16.844 4.906 18.164 1.00 0.00 N ATOM 3160 C2 A D 16 16.354 5.791 19.021 1.00 0.00 C ATOM 3161 N3 A D 16 16.817 6.996 19.322 1.00 0.00 N ATOM 3162 C4 A D 16 17.945 7.266 18.621 1.00 0.00 C ATOM 0 H5' A D 16 20.535 12.817 18.209 1.00 0.00 H new ATOM 0 H5'' A D 16 21.666 12.463 19.499 1.00 0.00 H new ATOM 0 H4' A D 16 19.376 12.229 20.227 1.00 0.00 H new ATOM 0 H3' A D 16 21.103 9.708 20.230 1.00 0.00 H new ATOM 0 H2' A D 16 19.139 8.554 21.238 1.00 0.00 H new ATOM 0 HO2' A D 16 17.313 9.736 21.872 1.00 0.00 H new ATOM 0 H1' A D 16 17.245 9.650 19.545 1.00 0.00 H new ATOM 0 H8 A D 16 20.526 8.945 17.679 1.00 0.00 H new ATOM 0 H61 A D 16 17.937 3.403 16.510 1.00 0.00 H new ATOM 0 H62 A D 16 19.281 4.474 16.102 1.00 0.00 H new ATOM 0 H2 A D 16 15.458 5.490 19.544 1.00 0.00 H new ATOM 3174 P C D 17 21.735 9.954 22.782 1.00 0.00 P ATOM 3175 OP1 C D 17 22.153 10.799 23.923 1.00 0.00 O ATOM 3176 OP2 C D 17 22.766 9.296 21.948 1.00 0.00 O ATOM 3177 O5' C D 17 20.737 8.815 23.334 1.00 0.00 O ATOM 3178 C5' C D 17 19.780 9.093 24.337 1.00 0.00 C ATOM 3179 C4' C D 17 18.934 7.843 24.602 1.00 0.00 C ATOM 3180 O4' C D 17 18.234 7.429 23.439 1.00 0.00 O ATOM 3181 C3' C D 17 19.768 6.645 25.042 1.00 0.00 C ATOM 3182 O3' C D 17 20.105 6.693 26.417 1.00 0.00 O ATOM 3183 C2' C D 17 18.788 5.517 24.728 1.00 0.00 C ATOM 3184 O2' C D 17 17.778 5.440 25.716 1.00 0.00 O ATOM 3185 C1' C D 17 18.134 6.011 23.439 1.00 0.00 C ATOM 3186 N1 C D 17 18.821 5.436 22.258 1.00 0.00 N ATOM 3187 C2 C D 17 18.314 4.257 21.727 1.00 0.00 C ATOM 3188 O2 C D 17 17.340 3.705 22.235 1.00 0.00 O ATOM 3189 N3 C D 17 18.913 3.717 20.634 1.00 0.00 N ATOM 3190 C4 C D 17 19.970 4.311 20.080 1.00 0.00 C ATOM 3191 N4 C D 17 20.518 3.754 19.003 1.00 0.00 N ATOM 3192 C5 C D 17 20.515 5.521 20.611 1.00 0.00 C ATOM 3193 C6 C D 17 19.913 6.038 21.702 1.00 0.00 C ATOM 0 H5' C D 17 19.140 9.918 24.024 1.00 0.00 H new ATOM 0 H5'' C D 17 20.280 9.407 25.253 1.00 0.00 H new ATOM 0 H4' C D 17 18.250 8.139 25.397 1.00 0.00 H new ATOM 0 H3' C D 17 20.740 6.562 24.555 1.00 0.00 H new ATOM 0 H2' C D 17 19.272 4.542 24.670 1.00 0.00 H new ATOM 0 HO2' C D 17 18.066 5.925 26.517 1.00 0.00 H new ATOM 0 H1' C D 17 17.090 5.700 23.388 1.00 0.00 H new ATOM 0 H41 C D 17 21.328 4.189 18.560 1.00 0.00 H new ATOM 0 H42 C D 17 20.128 2.892 18.620 1.00 0.00 H new ATOM 0 H5 C D 17 21.371 6.000 20.159 1.00 0.00 H new ATOM 0 H6 C D 17 20.302 6.944 22.143 1.00 0.00 H new ATOM 3205 P C D 18 21.313 5.804 27.002 1.00 0.00 P ATOM 3206 OP1 C D 18 21.427 6.087 28.453 1.00 0.00 O ATOM 3207 OP2 C D 18 22.490 6.002 26.126 1.00 0.00 O ATOM 3208 O5' C D 18 20.813 4.286 26.821 1.00 0.00 O ATOM 3209 C5' C D 18 19.861 3.721 27.695 1.00 0.00 C ATOM 3210 C4' C D 18 19.556 2.278 27.284 1.00 0.00 C ATOM 3211 O4' C D 18 19.017 2.201 25.971 1.00 0.00 O ATOM 3212 C3' C D 18 20.795 1.395 27.283 1.00 0.00 C ATOM 3213 O3' C D 18 21.163 0.969 28.580 1.00 0.00 O ATOM 3214 C2' C D 18 20.284 0.247 26.424 1.00 0.00 C ATOM 3215 O2' C D 18 19.420 -0.591 27.167 1.00 0.00 O ATOM 3216 C1' C D 18 19.445 0.981 25.383 1.00 0.00 C ATOM 3217 N1 C D 18 20.237 1.238 24.157 1.00 0.00 N ATOM 3218 C2 C D 18 20.173 0.296 23.141 1.00 0.00 C ATOM 3219 O2 C D 18 19.488 -0.719 23.272 1.00 0.00 O ATOM 3220 N3 C D 18 20.879 0.509 21.999 1.00 0.00 N ATOM 3221 C4 C D 18 21.630 1.604 21.865 1.00 0.00 C ATOM 3222 N4 C D 18 22.306 1.772 20.732 1.00 0.00 N ATOM 3223 C5 C D 18 21.723 2.585 22.900 1.00 0.00 C ATOM 3224 C6 C D 18 21.011 2.360 24.026 1.00 0.00 C ATOM 0 H5' C D 18 18.946 4.313 27.679 1.00 0.00 H new ATOM 0 H5'' C D 18 20.237 3.744 28.718 1.00 0.00 H new ATOM 0 H4' C D 18 18.838 1.929 28.026 1.00 0.00 H new ATOM 0 H3' C D 18 21.702 1.880 26.922 1.00 0.00 H new ATOM 0 H2' C D 18 21.085 -0.377 26.029 1.00 0.00 H new ATOM 0 HO2' C D 18 19.583 -0.462 28.125 1.00 0.00 H new ATOM 0 H1' C D 18 18.587 0.377 25.088 1.00 0.00 H new ATOM 0 H41 C D 18 22.888 2.600 20.603 1.00 0.00 H new ATOM 0 H42 C D 18 22.243 1.073 19.992 1.00 0.00 H new ATOM 0 H5 C D 18 22.335 3.467 22.787 1.00 0.00 H new ATOM 0 H6 C D 18 21.053 3.075 24.834 1.00 0.00 H new ATOM 3236 P C D 19 22.642 0.405 28.876 1.00 0.00 P ATOM 3237 OP1 C D 19 22.738 0.116 30.325 1.00 0.00 O ATOM 3238 OP2 C D 19 23.615 1.333 28.253 1.00 0.00 O ATOM 3239 O5' C D 19 22.709 -0.992 28.076 1.00 0.00 O ATOM 3240 C5' C D 19 22.084 -2.155 28.582 1.00 0.00 C ATOM 3241 C4' C D 19 22.336 -3.346 27.651 1.00 0.00 C ATOM 3242 O4' C D 19 21.736 -3.169 26.373 1.00 0.00 O ATOM 3243 C3' C D 19 23.817 -3.593 27.388 1.00 0.00 C ATOM 3244 O3' C D 19 24.470 -4.272 28.445 1.00 0.00 O ATOM 3245 C2' C D 19 23.721 -4.459 26.137 1.00 0.00 C ATOM 3246 O2' C D 19 23.366 -5.789 26.467 1.00 0.00 O ATOM 3247 C1' C D 19 22.554 -3.803 25.397 1.00 0.00 C ATOM 3248 N1 C D 19 23.072 -2.809 24.427 1.00 0.00 N ATOM 3249 C2 C D 19 23.372 -3.250 23.144 1.00 0.00 C ATOM 3250 O2 C D 19 23.183 -4.424 22.823 1.00 0.00 O ATOM 3251 N3 C D 19 23.875 -2.367 22.245 1.00 0.00 N ATOM 3252 C4 C D 19 24.077 -1.095 22.586 1.00 0.00 C ATOM 3253 N4 C D 19 24.590 -0.269 21.678 1.00 0.00 N ATOM 3254 C5 C D 19 23.756 -0.606 23.890 1.00 0.00 C ATOM 3255 C6 C D 19 23.257 -1.499 24.775 1.00 0.00 C ATOM 0 H5' C D 19 21.012 -1.985 28.683 1.00 0.00 H new ATOM 0 H5'' C D 19 22.467 -2.377 29.578 1.00 0.00 H new ATOM 0 H4' C D 19 21.896 -4.191 28.180 1.00 0.00 H new ATOM 0 H3' C D 19 24.407 -2.682 27.287 1.00 0.00 H new ATOM 0 H2' C D 19 24.655 -4.515 25.577 1.00 0.00 H new ATOM 0 HO2' C D 19 23.659 -5.989 27.381 1.00 0.00 H new ATOM 0 HO3' C D 19 25.414 -4.402 28.217 1.00 0.00 H new ATOM 0 H1' C D 19 21.976 -4.542 24.843 1.00 0.00 H new ATOM 0 H41 C D 19 24.754 0.710 21.914 1.00 0.00 H new ATOM 0 H42 C D 19 24.819 -0.614 20.746 1.00 0.00 H new ATOM 0 H5 C D 19 23.905 0.430 24.157 1.00 0.00 H new ATOM 0 H6 C D 19 23.001 -1.173 25.772 1.00 0.00 H new TER 3268 C D 19