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 177:sc= 0.351 USER MOD Set 1.2: D 12 A O2' : rot -172:sc= 0.959 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.384 K(o=-0.38,f=-1.3!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= -0.0225 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 10 A O2' : rot 176:sc= 0.719 USER MOD Set 4.2: B 12 A O2' : rot 171:sc= 1.18 USER MOD Set 5.1: A 13 ASN : amide:sc= 0.0577 K(o=0.054,f=-1.2!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc=-0.00372 USER MOD Set 6.1: A 11 SER OG : rot 180:sc=0.000317 USER MOD Set 6.2: A 21 THR OG1 : rot -66:sc= 0 USER MOD Single : A 1 MET CE :methyl -174:sc= -0.0365 (180deg=-0.0494) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.339 (180deg=0.323) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.03 USER MOD Single : A 7 LYS NZ :NH3+ -178:sc= 0.915 (180deg=0.904) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -1.15! X(o=-1.2!,f=-1.1) USER MOD Single : A 29 GLN :FLIP amide:sc= -2.59! C(o=-4.1!,f=-2.6!) USER MOD Single : A 35 ASN : amide:sc= -0.0474 K(o=-0.047,f=-1.9) USER MOD Single : A 38 LYS NZ :NH3+ -103:sc= -0.56 (180deg=-2.63!) USER MOD Single : A 43 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-6.2!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.665 K(o=0.66,f=-0.84) USER MOD Single : A 52 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.26) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot -29:sc= 0.0743 USER MOD Single : B 2 G O2' : rot 180:sc= -0.47 USER MOD Single : B 3 U O2' : rot 180:sc= -0.442 USER MOD Single : B 4 C O2' : rot -22:sc= -0.194 USER MOD Single : B 5 G O2' : rot -65:sc= 0.351 USER MOD Single : B 6 A O2' : rot -154:sc= 0.135 USER MOD Single : B 7 C O2' : rot 93:sc= 0.58 USER MOD Single : B 8 G O2' : rot -169:sc= 1.24 USER MOD Single : B 9 G O2' : rot -24:sc= 0.0828 USER MOD Single : B -1 G O2' : rot 180:sc= -0.223 USER MOD Single : B -2 G O2' : rot -17:sc= 0.0197 USER MOD Single : B -3 G O2' : rot -23:sc= 0.0519 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -27:sc= 0.846 USER MOD Single : B 13 G O2' : rot -19:sc= 0.0542 USER MOD Single : B 14 A O2' : rot 180:sc= -0.275 USER MOD Single : B 15 C O2' : rot 180:sc= -0.0333 USER MOD Single : B 16 A O2' : rot 180:sc= -0.0329 USER MOD Single : B 17 C O2' : rot 180:sc= -0.179 USER MOD Single : B 18 C O2' : rot 180:sc= -0.106 USER MOD Single : B 19 C O2' : rot -18:sc= 0.0781 USER MOD Single : B 19 C O3' : rot 180:sc= 0.085 USER MOD Single : C 1 MET CE :methyl -144:sc= 0 (180deg=-0.119) USER MOD Single : C 1 MET N :NH3+ 177:sc= 0.466 (180deg=0.46) USER MOD Single : C 5 THR OG1 : rot 180:sc= -0.0476 USER MOD Single : C 7 LYS NZ :NH3+ -169:sc= 0.956 (180deg=0.687) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.851 X(o=-0.85,f=-0.54) USER MOD Single : C 29 GLN : amide:sc= -0.0805 K(o=-0.08,f=-7.3!) USER MOD Single : C 35 ASN : amide:sc= -0.0336 K(o=-0.034,f=-1.9) USER MOD Single : C 38 LYS NZ :NH3+ 175:sc= 0.794 (180deg=0.751) USER MOD Single : C 43 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-6!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.816 K(o=0.82,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.682 X(o=-0.68,f=-0.31) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 1 U O2' : rot -19:sc= 0.0719 USER MOD Single : D 2 G O2' : rot 180:sc= -0.369 USER MOD Single : D 3 U O2' : rot 180:sc= -0.214 USER MOD Single : D 4 C O2' : rot 180:sc= -0.511 USER MOD Single : D 5 G O2' : rot -66:sc= 0.358 USER MOD Single : D 6 A O2' : rot -155:sc= 0.149 USER MOD Single : D 7 C O2' : rot 75:sc= 0.791 USER MOD Single : D 8 G O2' : rot -178:sc= 0.262 USER MOD Single : D 9 G O2' : rot 23:sc= 0.0849 USER MOD Single : D -1 G O2' : rot 180:sc= -0.262 USER MOD Single : D -2 G O2' : rot 180:sc= -0.192 USER MOD Single : D -3 G O2' : rot -19:sc= 0.0483 USER MOD Single : D -3 G O5' : rot 180:sc= 0 USER MOD Single : D 11 U O2' : rot -27:sc= 0.821 USER MOD Single : D 13 G O2' : rot -25:sc= 0.0682 USER MOD Single : D 14 A O2' : rot 180:sc= -0.234 USER MOD Single : D 15 C O2' : rot 180:sc= -0.204 USER MOD Single : D 16 A O2' : rot 180:sc= -0.218 USER MOD Single : D 17 C O2' : rot 180:sc= -0.196 USER MOD Single : D 18 C O2' : rot 180:sc= -0.0823 USER MOD Single : D 19 C O2' : rot -23:sc= 0.0971 USER MOD Single : D 19 C O3' : rot 180:sc= 0.13 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.969 2.957 -1.851 1.00 0.00 N ATOM 2 CA MET A 1 -12.017 2.425 -0.860 1.00 0.00 C ATOM 3 C MET A 1 -12.013 0.905 -0.878 1.00 0.00 C ATOM 4 O MET A 1 -13.064 0.294 -0.721 1.00 0.00 O ATOM 5 CB MET A 1 -12.373 2.895 0.552 1.00 0.00 C ATOM 6 CG MET A 1 -11.506 2.198 1.603 1.00 0.00 C ATOM 7 SD MET A 1 -9.752 2.633 1.547 1.00 0.00 S ATOM 8 CE MET A 1 -9.871 4.197 2.443 1.00 0.00 C ATOM 0 H1 MET A 1 -13.031 3.990 -1.753 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.642 2.719 -2.809 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.907 2.537 -1.692 1.00 0.00 H new ATOM 0 HA MET A 1 -11.029 2.799 -1.129 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.238 3.974 0.623 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.425 2.691 0.751 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.895 2.439 2.592 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.603 1.120 1.477 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.902 4.697 2.433 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.614 4.835 1.964 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.169 4.004 3.474 1.00 0.00 H new ATOM 20 N LEU A 2 -10.843 0.299 -1.065 1.00 0.00 N ATOM 21 CA LEU A 2 -10.694 -1.143 -1.012 1.00 0.00 C ATOM 22 C LEU A 2 -9.578 -1.446 -0.015 1.00 0.00 C ATOM 23 O LEU A 2 -8.406 -1.179 -0.288 1.00 0.00 O ATOM 24 CB LEU A 2 -10.401 -1.645 -2.433 1.00 0.00 C ATOM 25 CG LEU A 2 -10.445 -3.168 -2.626 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.029 -3.714 -2.702 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.181 -3.928 -1.523 1.00 0.00 C ATOM 0 H LEU A 2 -9.975 0.799 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.593 -1.657 -0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.120 -1.190 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.414 -1.289 -2.728 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.000 -3.325 -3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.063 -4.795 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.508 -3.258 -3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.499 -3.482 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.162 -4.996 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.692 -3.745 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.215 -3.586 -1.473 1.00 0.00 H new ATOM 39 N ILE A 3 -9.950 -1.998 1.143 1.00 0.00 N ATOM 40 CA ILE A 3 -9.007 -2.343 2.195 1.00 0.00 C ATOM 41 C ILE A 3 -8.419 -3.719 1.913 1.00 0.00 C ATOM 42 O ILE A 3 -9.109 -4.602 1.402 1.00 0.00 O ATOM 43 CB ILE A 3 -9.688 -2.377 3.577 1.00 0.00 C ATOM 44 CG1 ILE A 3 -10.134 -0.982 4.036 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.688 -2.887 4.625 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.539 -0.657 3.552 1.00 0.00 C ATOM 0 H ILE A 3 -10.920 -2.217 1.372 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.228 -1.581 2.208 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.558 -3.027 3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.102 -0.929 5.124 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.436 -0.234 3.659 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.167 -2.912 5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.360 -3.891 4.356 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.826 -2.221 4.660 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.821 0.338 3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.564 -0.685 2.463 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.240 -1.391 3.950 1.00 0.00 H new ATOM 58 N LEU A 4 -7.143 -3.889 2.259 1.00 0.00 N ATOM 59 CA LEU A 4 -6.457 -5.165 2.201 1.00 0.00 C ATOM 60 C LEU A 4 -5.515 -5.245 3.396 1.00 0.00 C ATOM 61 O LEU A 4 -4.806 -4.279 3.687 1.00 0.00 O ATOM 62 CB LEU A 4 -5.644 -5.260 0.905 1.00 0.00 C ATOM 63 CG LEU A 4 -6.513 -5.280 -0.356 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.606 -5.236 -1.587 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.372 -6.540 -0.431 1.00 0.00 C ATOM 0 H LEU A 4 -6.553 -3.126 2.592 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.178 -5.982 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.958 -4.414 0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.035 -6.163 0.932 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.174 -4.414 -0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.217 -5.250 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.009 -4.324 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.945 -6.103 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.974 -6.517 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.728 -7.419 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.028 -6.585 0.438 1.00 0.00 H new ATOM 77 N THR A 5 -5.494 -6.382 4.089 1.00 0.00 N ATOM 78 CA THR A 5 -4.538 -6.587 5.165 1.00 0.00 C ATOM 79 C THR A 5 -3.304 -7.243 4.564 1.00 0.00 C ATOM 80 O THR A 5 -3.410 -8.040 3.633 1.00 0.00 O ATOM 81 CB THR A 5 -5.112 -7.467 6.280 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.550 -8.702 5.764 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.284 -6.781 6.969 1.00 0.00 C ATOM 0 H THR A 5 -6.124 -7.167 3.924 1.00 0.00 H new ATOM 0 HA THR A 5 -4.292 -5.626 5.618 1.00 0.00 H new ATOM 0 HB THR A 5 -4.315 -7.634 7.005 1.00 0.00 H new ATOM 0 HG1 THR A 5 -5.912 -9.251 6.491 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.672 -7.427 7.756 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.950 -5.840 7.405 1.00 0.00 H new ATOM 0 HG23 THR A 5 -7.070 -6.584 6.240 1.00 0.00 H new ATOM 91 N ARG A 6 -2.128 -6.907 5.093 1.00 0.00 N ATOM 92 CA ARG A 6 -0.883 -7.445 4.571 1.00 0.00 C ATOM 93 C ARG A 6 0.127 -7.626 5.699 1.00 0.00 C ATOM 94 O ARG A 6 0.387 -6.685 6.448 1.00 0.00 O ATOM 95 CB ARG A 6 -0.367 -6.447 3.525 1.00 0.00 C ATOM 96 CG ARG A 6 0.669 -7.034 2.563 1.00 0.00 C ATOM 97 CD ARG A 6 0.054 -7.956 1.505 1.00 0.00 C ATOM 98 NE ARG A 6 -0.258 -9.291 2.027 1.00 0.00 N ATOM 99 CZ ARG A 6 -0.858 -10.254 1.326 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.193 -10.065 0.052 1.00 0.00 N ATOM 101 NH2 ARG A 6 -1.120 -11.418 1.905 1.00 0.00 N ATOM 0 H ARG A 6 -2.017 -6.267 5.879 1.00 0.00 H new ATOM 0 HA ARG A 6 -1.037 -8.424 4.118 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.212 -6.072 2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.073 -5.592 4.039 1.00 0.00 H new ATOM 0 HG2 ARG A 6 1.195 -6.220 2.065 1.00 0.00 H new ATOM 0 HG3 ARG A 6 1.411 -7.591 3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.857 -7.500 1.118 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.744 -8.051 0.667 1.00 0.00 H new ATOM 0 HE ARG A 6 0.002 -9.497 2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.991 -9.174 -0.402 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -1.651 -10.811 -0.471 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -0.863 -11.572 2.880 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -1.579 -12.159 1.375 1.00 0.00 H new ATOM 115 N LYS A 7 0.700 -8.829 5.828 1.00 0.00 N ATOM 116 CA LYS A 7 1.743 -9.079 6.811 1.00 0.00 C ATOM 117 C LYS A 7 3.059 -8.545 6.243 1.00 0.00 C ATOM 118 O LYS A 7 3.256 -8.559 5.028 1.00 0.00 O ATOM 119 CB LYS A 7 1.844 -10.583 7.091 1.00 0.00 C ATOM 120 CG LYS A 7 1.922 -10.926 8.585 1.00 0.00 C ATOM 121 CD LYS A 7 0.613 -10.605 9.316 1.00 0.00 C ATOM 122 CE LYS A 7 0.652 -11.113 10.757 1.00 0.00 C ATOM 123 NZ LYS A 7 0.713 -12.585 10.818 1.00 0.00 N ATOM 0 H LYS A 7 0.454 -9.640 5.260 1.00 0.00 H new ATOM 0 HA LYS A 7 1.515 -8.578 7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 7 0.979 -11.084 6.656 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.727 -10.979 6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.153 -11.985 8.703 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.739 -10.369 9.043 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.444 -9.528 9.311 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -0.224 -11.062 8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.518 -10.692 11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.233 -10.764 11.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.704 -12.892 11.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.109 -12.987 10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.587 -12.915 10.362 1.00 0.00 H new ATOM 137 N VAL A 8 3.969 -8.076 7.101 1.00 0.00 N ATOM 138 CA VAL A 8 5.247 -7.567 6.623 1.00 0.00 C ATOM 139 C VAL A 8 5.965 -8.662 5.834 1.00 0.00 C ATOM 140 O VAL A 8 6.097 -9.789 6.305 1.00 0.00 O ATOM 141 CB VAL A 8 6.095 -7.013 7.777 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.329 -5.889 8.481 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.453 -8.072 8.816 1.00 0.00 C ATOM 0 H VAL A 8 3.844 -8.040 8.113 1.00 0.00 H new ATOM 0 HA VAL A 8 5.075 -6.726 5.951 1.00 0.00 H new ATOM 0 HB VAL A 8 7.023 -6.649 7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 8 5.931 -5.496 9.300 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.119 -5.091 7.769 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.391 -6.280 8.875 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.053 -7.619 9.606 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.540 -8.484 9.245 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.023 -8.870 8.340 1.00 0.00 H new ATOM 153 N GLY A 9 6.430 -8.323 4.629 1.00 0.00 N ATOM 154 CA GLY A 9 7.123 -9.259 3.757 1.00 0.00 C ATOM 155 C GLY A 9 6.253 -9.740 2.595 1.00 0.00 C ATOM 156 O GLY A 9 6.701 -10.579 1.814 1.00 0.00 O ATOM 0 H GLY A 9 6.333 -7.387 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.020 -8.784 3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.450 -10.119 4.341 1.00 0.00 H new ATOM 160 N GLU A 10 5.023 -9.229 2.467 1.00 0.00 N ATOM 161 CA GLU A 10 4.114 -9.637 1.397 1.00 0.00 C ATOM 162 C GLU A 10 3.875 -8.487 0.408 1.00 0.00 C ATOM 163 O GLU A 10 4.466 -7.416 0.552 1.00 0.00 O ATOM 164 CB GLU A 10 2.801 -10.129 2.012 1.00 0.00 C ATOM 165 CG GLU A 10 3.020 -11.309 2.960 1.00 0.00 C ATOM 166 CD GLU A 10 1.697 -11.828 3.514 1.00 0.00 C ATOM 167 OE1 GLU A 10 0.872 -10.985 3.938 1.00 0.00 O ATOM 168 OE2 GLU A 10 1.516 -13.066 3.507 1.00 0.00 O ATOM 0 H GLU A 10 4.635 -8.527 3.098 1.00 0.00 H new ATOM 0 HA GLU A 10 4.566 -10.452 0.832 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.326 -9.312 2.554 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.116 -10.425 1.217 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.535 -12.111 2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.666 -11.002 3.783 1.00 0.00 H new ATOM 175 N SER A 11 3.010 -8.698 -0.593 1.00 0.00 N ATOM 176 CA SER A 11 2.822 -7.732 -1.671 1.00 0.00 C ATOM 177 C SER A 11 1.361 -7.597 -2.118 1.00 0.00 C ATOM 178 O SER A 11 0.497 -8.382 -1.724 1.00 0.00 O ATOM 179 CB SER A 11 3.680 -8.147 -2.868 1.00 0.00 C ATOM 180 OG SER A 11 5.050 -8.182 -2.518 1.00 0.00 O ATOM 0 H SER A 11 2.430 -9.533 -0.674 1.00 0.00 H new ATOM 0 HA SER A 11 3.125 -6.759 -1.285 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.366 -9.129 -3.223 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.528 -7.447 -3.690 1.00 0.00 H new ATOM 0 HG SER A 11 5.580 -8.451 -3.297 1.00 0.00 H new ATOM 186 N ILE A 12 1.104 -6.580 -2.949 1.00 0.00 N ATOM 187 CA ILE A 12 -0.204 -6.215 -3.495 1.00 0.00 C ATOM 188 C ILE A 12 0.023 -5.690 -4.920 1.00 0.00 C ATOM 189 O ILE A 12 1.156 -5.391 -5.293 1.00 0.00 O ATOM 190 CB ILE A 12 -0.859 -5.162 -2.581 1.00 0.00 C ATOM 191 CG1 ILE A 12 -1.045 -5.738 -1.171 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.217 -4.694 -3.118 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.709 -4.749 -0.210 1.00 0.00 C ATOM 0 H ILE A 12 1.844 -5.958 -3.275 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.881 -7.068 -3.537 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.193 -4.299 -2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.650 -6.643 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.074 -6.030 -0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.640 -3.952 -2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.085 -4.250 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.893 -5.546 -3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.815 -5.211 0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.092 -3.854 -0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.693 -4.477 -0.591 1.00 0.00 H new ATOM 205 N ASN A 13 -1.032 -5.569 -5.729 1.00 0.00 N ATOM 206 CA ASN A 13 -0.927 -5.151 -7.117 1.00 0.00 C ATOM 207 C ASN A 13 -1.997 -4.134 -7.501 1.00 0.00 C ATOM 208 O ASN A 13 -3.078 -4.096 -6.912 1.00 0.00 O ATOM 209 CB ASN A 13 -1.034 -6.383 -8.016 1.00 0.00 C ATOM 210 CG ASN A 13 0.317 -7.077 -8.140 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.554 -8.115 -7.530 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.211 -6.496 -8.937 1.00 0.00 N ATOM 0 H ASN A 13 -1.988 -5.761 -5.431 1.00 0.00 H new ATOM 0 HA ASN A 13 0.039 -4.663 -7.249 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.768 -7.076 -7.606 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.390 -6.089 -9.004 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.134 -6.914 -9.059 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.973 -5.633 -9.426 1.00 0.00 H new ATOM 219 N ILE A 14 -1.674 -3.312 -8.505 1.00 0.00 N ATOM 220 CA ILE A 14 -2.557 -2.287 -9.036 1.00 0.00 C ATOM 221 C ILE A 14 -2.361 -2.222 -10.552 1.00 0.00 C ATOM 222 O ILE A 14 -1.242 -2.372 -11.040 1.00 0.00 O ATOM 223 CB ILE A 14 -2.238 -0.928 -8.387 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.360 -1.019 -6.857 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.187 0.147 -8.932 1.00 0.00 C ATOM 226 CD1 ILE A 14 -2.002 0.298 -6.172 1.00 0.00 C ATOM 0 H ILE A 14 -0.770 -3.348 -8.976 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.596 -2.529 -8.811 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.212 -0.655 -8.634 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.379 -1.300 -6.591 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.705 -1.809 -6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.955 1.106 -8.468 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.064 0.227 -10.012 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.217 -0.127 -8.703 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.103 0.186 -5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -0.974 0.567 -6.415 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.674 1.083 -6.519 1.00 0.00 H new ATOM 238 N GLY A 15 -3.451 -2.001 -11.293 1.00 0.00 N ATOM 239 CA GLY A 15 -3.402 -1.967 -12.746 1.00 0.00 C ATOM 240 C GLY A 15 -2.781 -3.253 -13.287 1.00 0.00 C ATOM 241 O GLY A 15 -3.048 -4.346 -12.781 1.00 0.00 O ATOM 0 H GLY A 15 -4.380 -1.843 -10.902 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.408 -1.844 -13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.820 -1.107 -13.077 1.00 0.00 H new ATOM 245 N ASP A 16 -1.956 -3.113 -14.324 1.00 0.00 N ATOM 246 CA ASP A 16 -1.237 -4.221 -14.932 1.00 0.00 C ATOM 247 C ASP A 16 0.248 -3.867 -15.046 1.00 0.00 C ATOM 248 O ASP A 16 1.010 -4.572 -15.708 1.00 0.00 O ATOM 249 CB ASP A 16 -1.842 -4.544 -16.301 1.00 0.00 C ATOM 250 CG ASP A 16 -3.292 -5.002 -16.178 1.00 0.00 C ATOM 251 OD1 ASP A 16 -3.491 -6.196 -15.864 1.00 0.00 O ATOM 252 OD2 ASP A 16 -4.187 -4.154 -16.399 1.00 0.00 O ATOM 0 H ASP A 16 -1.769 -2.214 -14.768 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.328 -5.109 -14.307 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.791 -3.662 -16.940 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.253 -5.323 -16.785 1.00 0.00 H new ATOM 257 N ASP A 17 0.659 -2.769 -14.401 1.00 0.00 N ATOM 258 CA ASP A 17 2.020 -2.260 -14.479 1.00 0.00 C ATOM 259 C ASP A 17 2.521 -1.755 -13.124 1.00 0.00 C ATOM 260 O ASP A 17 3.586 -1.145 -13.066 1.00 0.00 O ATOM 261 CB ASP A 17 2.082 -1.134 -15.518 1.00 0.00 C ATOM 262 CG ASP A 17 1.713 -1.635 -16.912 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.592 -2.240 -17.566 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.550 -1.406 -17.318 1.00 0.00 O ATOM 0 H ASP A 17 0.047 -2.209 -13.808 1.00 0.00 H new ATOM 0 HA ASP A 17 2.672 -3.081 -14.779 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.403 -0.332 -15.227 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.086 -0.710 -15.537 1.00 0.00 H new ATOM 269 N ILE A 18 1.780 -1.995 -12.031 1.00 0.00 N ATOM 270 CA ILE A 18 2.210 -1.533 -10.714 1.00 0.00 C ATOM 271 C ILE A 18 2.123 -2.665 -9.690 1.00 0.00 C ATOM 272 O ILE A 18 1.243 -3.522 -9.761 1.00 0.00 O ATOM 273 CB ILE A 18 1.373 -0.321 -10.267 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.487 0.867 -11.231 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.849 0.151 -8.889 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.406 0.823 -12.315 1.00 0.00 C ATOM 0 H ILE A 18 0.894 -2.499 -12.037 1.00 0.00 H new ATOM 0 HA ILE A 18 3.252 -1.220 -10.782 1.00 0.00 H new ATOM 0 HB ILE A 18 0.334 -0.651 -10.245 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.404 1.799 -10.672 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.472 0.863 -11.699 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.256 1.009 -8.573 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.731 -0.657 -8.167 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.899 0.437 -8.945 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.520 1.681 -12.978 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.506 -0.097 -12.891 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.579 0.854 -11.848 1.00 0.00 H new ATOM 288 N THR A 19 3.058 -2.655 -8.736 1.00 0.00 N ATOM 289 CA THR A 19 3.114 -3.610 -7.642 1.00 0.00 C ATOM 290 C THR A 19 3.481 -2.849 -6.372 1.00 0.00 C ATOM 291 O THR A 19 4.116 -1.795 -6.440 1.00 0.00 O ATOM 292 CB THR A 19 4.151 -4.694 -7.956 1.00 0.00 C ATOM 293 OG1 THR A 19 3.863 -5.290 -9.203 1.00 0.00 O ATOM 294 CG2 THR A 19 4.162 -5.793 -6.896 1.00 0.00 C ATOM 0 H THR A 19 3.810 -1.966 -8.708 1.00 0.00 H new ATOM 0 HA THR A 19 2.151 -4.102 -7.505 1.00 0.00 H new ATOM 0 HB THR A 19 5.127 -4.208 -7.974 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.531 -5.981 -9.397 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.910 -6.542 -7.156 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.404 -5.360 -5.925 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.180 -6.263 -6.849 1.00 0.00 H new ATOM 302 N ILE A 20 3.084 -3.381 -5.217 1.00 0.00 N ATOM 303 CA ILE A 20 3.282 -2.750 -3.919 1.00 0.00 C ATOM 304 C ILE A 20 3.818 -3.804 -2.950 1.00 0.00 C ATOM 305 O ILE A 20 3.501 -4.986 -3.081 1.00 0.00 O ATOM 306 CB ILE A 20 1.940 -2.192 -3.412 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.264 -1.246 -4.415 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.127 -1.470 -2.070 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.039 0.053 -4.630 1.00 0.00 C ATOM 0 H ILE A 20 2.607 -4.281 -5.159 1.00 0.00 H new ATOM 0 HA ILE A 20 3.993 -1.928 -3.997 1.00 0.00 H new ATOM 0 HB ILE A 20 1.283 -3.052 -3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.153 -1.758 -5.371 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.260 -1.009 -4.062 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.167 -1.083 -1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.519 -2.170 -1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.827 -0.644 -2.196 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.509 0.678 -5.349 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.127 0.585 -3.683 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.034 -0.176 -5.012 1.00 0.00 H new ATOM 321 N THR A 21 4.626 -3.379 -1.976 1.00 0.00 N ATOM 322 CA THR A 21 5.229 -4.280 -1.004 1.00 0.00 C ATOM 323 C THR A 21 5.254 -3.610 0.368 1.00 0.00 C ATOM 324 O THR A 21 5.329 -2.384 0.460 1.00 0.00 O ATOM 325 CB THR A 21 6.652 -4.630 -1.460 1.00 0.00 C ATOM 326 OG1 THR A 21 6.615 -5.201 -2.750 1.00 0.00 O ATOM 327 CG2 THR A 21 7.333 -5.626 -0.524 1.00 0.00 C ATOM 0 H THR A 21 4.878 -2.400 -1.843 1.00 0.00 H new ATOM 0 HA THR A 21 4.644 -5.197 -0.931 1.00 0.00 H new ATOM 0 HB THR A 21 7.221 -3.700 -1.455 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.151 -6.064 -2.713 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.337 -5.841 -0.890 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.395 -5.200 0.477 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.754 -6.549 -0.491 1.00 0.00 H new ATOM 335 N ILE A 22 5.194 -4.416 1.427 1.00 0.00 N ATOM 336 CA ILE A 22 5.228 -3.927 2.798 1.00 0.00 C ATOM 337 C ILE A 22 6.542 -4.358 3.443 1.00 0.00 C ATOM 338 O ILE A 22 6.679 -5.485 3.922 1.00 0.00 O ATOM 339 CB ILE A 22 3.973 -4.388 3.558 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.060 -4.105 5.062 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.697 -5.879 3.373 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.276 -2.623 5.340 1.00 0.00 C ATOM 0 H ILE A 22 5.120 -5.431 1.354 1.00 0.00 H new ATOM 0 HA ILE A 22 5.202 -2.838 2.827 1.00 0.00 H new ATOM 0 HB ILE A 22 3.157 -3.808 3.127 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.144 -4.438 5.549 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.878 -4.680 5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.801 -6.155 3.929 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.547 -6.093 2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.545 -6.455 3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.333 -2.459 6.416 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.206 -2.297 4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.444 -2.051 4.929 1.00 0.00 H new ATOM 354 N LEU A 23 7.518 -3.448 3.449 1.00 0.00 N ATOM 355 CA LEU A 23 8.852 -3.742 3.945 1.00 0.00 C ATOM 356 C LEU A 23 8.835 -3.943 5.459 1.00 0.00 C ATOM 357 O LEU A 23 9.604 -4.750 5.982 1.00 0.00 O ATOM 358 CB LEU A 23 9.803 -2.609 3.558 1.00 0.00 C ATOM 359 CG LEU A 23 9.731 -2.240 2.071 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.743 -1.139 1.771 1.00 0.00 C ATOM 361 CD2 LEU A 23 10.058 -3.422 1.168 1.00 0.00 C ATOM 0 H LEU A 23 7.401 -2.493 3.111 1.00 0.00 H new ATOM 0 HA LEU A 23 9.203 -4.669 3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.570 -1.728 4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.824 -2.900 3.804 1.00 0.00 H new ATOM 0 HG LEU A 23 8.710 -1.915 1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.692 -0.876 0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.515 -0.261 2.375 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.746 -1.492 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.994 -3.112 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.068 -3.774 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.347 -4.228 1.351 1.00 0.00 H new ATOM 373 N GLY A 24 7.965 -3.219 6.178 1.00 0.00 N ATOM 374 CA GLY A 24 7.783 -3.453 7.606 1.00 0.00 C ATOM 375 C GLY A 24 7.149 -2.264 8.324 1.00 0.00 C ATOM 376 O GLY A 24 6.780 -1.280 7.689 1.00 0.00 O ATOM 0 H GLY A 24 7.384 -2.474 5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.157 -4.334 7.748 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.749 -3.672 8.060 1.00 0.00 H new ATOM 380 N VAL A 25 7.027 -2.348 9.658 1.00 0.00 N ATOM 381 CA VAL A 25 6.463 -1.270 10.471 1.00 0.00 C ATOM 382 C VAL A 25 7.318 -1.036 11.716 1.00 0.00 C ATOM 383 O VAL A 25 8.102 -1.896 12.108 1.00 0.00 O ATOM 384 CB VAL A 25 5.001 -1.558 10.876 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.227 -2.223 9.739 1.00 0.00 C ATOM 386 CG2 VAL A 25 4.888 -2.456 12.106 1.00 0.00 C ATOM 0 H VAL A 25 7.317 -3.164 10.198 1.00 0.00 H new ATOM 0 HA VAL A 25 6.465 -0.367 9.860 1.00 0.00 H new ATOM 0 HB VAL A 25 4.574 -0.583 11.110 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.202 -2.412 10.058 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.221 -1.566 8.870 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.705 -3.167 9.477 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.836 -2.621 12.340 1.00 0.00 H new ATOM 0 HG22 VAL A 25 5.370 -3.413 11.904 1.00 0.00 H new ATOM 0 HG23 VAL A 25 5.377 -1.976 12.953 1.00 0.00 H new ATOM 396 N SER A 26 7.149 0.140 12.327 1.00 0.00 N ATOM 397 CA SER A 26 7.813 0.533 13.561 1.00 0.00 C ATOM 398 C SER A 26 6.916 1.549 14.259 1.00 0.00 C ATOM 399 O SER A 26 6.814 2.690 13.812 1.00 0.00 O ATOM 400 CB SER A 26 9.167 1.174 13.262 1.00 0.00 C ATOM 401 OG SER A 26 10.051 0.240 12.677 1.00 0.00 O ATOM 0 H SER A 26 6.527 0.862 11.962 1.00 0.00 H new ATOM 0 HA SER A 26 7.983 -0.342 14.189 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.032 2.022 12.591 1.00 0.00 H new ATOM 0 HB3 SER A 26 9.601 1.563 14.183 1.00 0.00 H new ATOM 0 HG SER A 26 10.910 0.674 12.493 1.00 0.00 H new ATOM 407 N GLY A 27 6.261 1.146 15.350 1.00 0.00 N ATOM 408 CA GLY A 27 5.271 1.989 15.999 1.00 0.00 C ATOM 409 C GLY A 27 4.096 2.180 15.054 1.00 0.00 C ATOM 410 O GLY A 27 3.289 1.268 14.878 1.00 0.00 O ATOM 0 H GLY A 27 6.403 0.241 15.798 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.936 1.530 16.930 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.708 2.953 16.258 1.00 0.00 H new ATOM 414 N GLN A 28 4.005 3.366 14.449 1.00 0.00 N ATOM 415 CA GLN A 28 2.999 3.683 13.445 1.00 0.00 C ATOM 416 C GLN A 28 3.672 3.983 12.109 1.00 0.00 C ATOM 417 O GLN A 28 2.974 4.213 11.123 1.00 0.00 O ATOM 418 CB GLN A 28 2.150 4.865 13.904 1.00 0.00 C ATOM 419 CG GLN A 28 1.265 4.534 15.108 1.00 0.00 C ATOM 420 CD GLN A 28 0.270 3.407 14.824 1.00 0.00 C ATOM 421 OE1 GLN A 28 -0.915 3.656 14.621 1.00 0.00 O ATOM 422 NE2 GLN A 28 0.737 2.160 14.805 1.00 0.00 N ATOM 0 H GLN A 28 4.638 4.140 14.648 1.00 0.00 H new ATOM 0 HA GLN A 28 2.342 2.823 13.314 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.805 5.698 14.160 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.521 5.196 13.078 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.897 4.250 15.950 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.718 5.428 15.407 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.727 1.983 14.977 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.105 1.382 14.618 1.00 0.00 H new ATOM 431 N GLN A 29 5.008 3.991 12.059 1.00 0.00 N ATOM 432 CA GLN A 29 5.705 4.141 10.791 1.00 0.00 C ATOM 433 C GLN A 29 5.590 2.842 10.014 1.00 0.00 C ATOM 434 O GLN A 29 5.453 1.768 10.602 1.00 0.00 O ATOM 435 CB GLN A 29 7.182 4.487 10.998 1.00 0.00 C ATOM 436 CG GLN A 29 7.311 5.967 11.357 1.00 0.00 C ATOM 437 CD GLN A 29 8.722 6.336 11.758 1.00 0.00 C ATOM 438 OE1 GLN A 29 9.716 5.672 11.171 1.00 0.00 O flip ATOM 439 NE2 GLN A 29 8.912 7.214 12.591 1.00 0.00 N flip ATOM 0 H GLN A 29 5.616 3.896 12.873 1.00 0.00 H new ATOM 0 HA GLN A 29 5.247 4.961 10.237 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.603 3.871 11.792 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.748 4.270 10.092 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.007 6.574 10.504 1.00 0.00 H new ATOM 0 HG3 GLN A 29 6.629 6.202 12.175 1.00 0.00 H new ATOM 0 HE21 GLN A 29 8.119 7.696 13.014 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.863 7.463 12.861 1.00 0.00 H new ATOM 448 N VAL A 30 5.652 2.946 8.689 1.00 0.00 N ATOM 449 CA VAL A 30 5.565 1.803 7.804 1.00 0.00 C ATOM 450 C VAL A 30 6.473 2.053 6.614 1.00 0.00 C ATOM 451 O VAL A 30 6.286 3.029 5.892 1.00 0.00 O ATOM 452 CB VAL A 30 4.118 1.637 7.329 1.00 0.00 C ATOM 453 CG1 VAL A 30 4.011 0.409 6.430 1.00 0.00 C ATOM 454 CG2 VAL A 30 3.152 1.453 8.501 1.00 0.00 C ATOM 0 H VAL A 30 5.765 3.835 8.202 1.00 0.00 H new ATOM 0 HA VAL A 30 5.872 0.895 8.323 1.00 0.00 H new ATOM 0 HB VAL A 30 3.848 2.544 6.788 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.981 0.293 6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.663 0.533 5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.312 -0.478 6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.137 1.339 8.121 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.430 0.563 9.066 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.200 2.326 9.152 1.00 0.00 H new ATOM 464 N ARG A 31 7.459 1.178 6.401 1.00 0.00 N ATOM 465 CA ARG A 31 8.237 1.224 5.175 1.00 0.00 C ATOM 466 C ARG A 31 7.435 0.496 4.114 1.00 0.00 C ATOM 467 O ARG A 31 7.086 -0.673 4.289 1.00 0.00 O ATOM 468 CB ARG A 31 9.600 0.550 5.334 1.00 0.00 C ATOM 469 CG ARG A 31 10.634 1.483 5.948 1.00 0.00 C ATOM 470 CD ARG A 31 12.035 1.002 5.555 1.00 0.00 C ATOM 471 NE ARG A 31 12.319 -0.358 6.035 1.00 0.00 N ATOM 472 CZ ARG A 31 13.387 -1.065 5.640 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.264 -0.554 4.778 1.00 0.00 N ATOM 474 NH2 ARG A 31 13.580 -2.293 6.111 1.00 0.00 N ATOM 0 H ARG A 31 7.730 0.443 7.054 1.00 0.00 H new ATOM 0 HA ARG A 31 8.426 2.263 4.904 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.495 -0.336 5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.952 0.211 4.360 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.475 2.503 5.599 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.531 1.497 7.033 1.00 0.00 H new ATOM 0 HD2 ARG A 31 12.134 1.029 4.470 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.778 1.689 5.960 1.00 0.00 H new ATOM 0 HE ARG A 31 11.673 -0.784 6.700 1.00 0.00 H new ATOM 0 HH11 ARG A 31 14.128 0.387 4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 31 15.072 -1.104 4.486 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.916 -2.696 6.772 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.392 -2.832 5.811 1.00 0.00 H new ATOM 488 N ILE A 32 7.151 1.200 3.022 1.00 0.00 N ATOM 489 CA ILE A 32 6.366 0.679 1.916 1.00 0.00 C ATOM 490 C ILE A 32 7.217 0.770 0.662 1.00 0.00 C ATOM 491 O ILE A 32 7.931 1.749 0.472 1.00 0.00 O ATOM 492 CB ILE A 32 5.088 1.515 1.747 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.422 1.780 3.105 1.00 0.00 C ATOM 494 CG2 ILE A 32 4.137 0.792 0.788 1.00 0.00 C ATOM 495 CD1 ILE A 32 3.116 2.566 2.966 1.00 0.00 C ATOM 0 H ILE A 32 7.465 2.160 2.882 1.00 0.00 H new ATOM 0 HA ILE A 32 6.077 -0.355 2.104 1.00 0.00 H new ATOM 0 HB ILE A 32 5.344 2.486 1.323 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.221 0.830 3.601 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.111 2.333 3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.228 1.381 0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.622 0.666 -0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.883 -0.186 1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.682 2.729 3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.319 3.528 2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.415 2.002 2.351 1.00 0.00 H new ATOM 507 N GLY A 33 7.137 -0.249 -0.191 1.00 0.00 N ATOM 508 CA GLY A 33 7.882 -0.291 -1.434 1.00 0.00 C ATOM 509 C GLY A 33 6.903 -0.276 -2.595 1.00 0.00 C ATOM 510 O GLY A 33 5.800 -0.805 -2.482 1.00 0.00 O ATOM 0 H GLY A 33 6.550 -1.068 -0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.556 0.563 -1.498 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.500 -1.188 -1.473 1.00 0.00 H new ATOM 514 N ILE A 34 7.305 0.330 -3.710 1.00 0.00 N ATOM 515 CA ILE A 34 6.461 0.413 -4.886 1.00 0.00 C ATOM 516 C ILE A 34 7.308 0.084 -6.106 1.00 0.00 C ATOM 517 O ILE A 34 8.486 0.430 -6.162 1.00 0.00 O ATOM 518 CB ILE A 34 5.839 1.816 -4.979 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.033 2.102 -3.704 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.960 1.905 -6.230 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.442 3.510 -3.679 1.00 0.00 C ATOM 0 H ILE A 34 8.218 0.772 -3.818 1.00 0.00 H new ATOM 0 HA ILE A 34 5.640 -0.302 -4.829 1.00 0.00 H new ATOM 0 HB ILE A 34 6.622 2.570 -5.063 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.227 1.373 -3.618 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.677 1.968 -2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.519 2.900 -6.295 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.568 1.718 -7.116 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.167 1.160 -6.171 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.883 3.654 -2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.247 4.243 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.774 3.639 -4.530 1.00 0.00 H new ATOM 533 N ASN A 35 6.703 -0.580 -7.090 1.00 0.00 N ATOM 534 CA ASN A 35 7.403 -0.999 -8.288 1.00 0.00 C ATOM 535 C ASN A 35 6.533 -0.680 -9.495 1.00 0.00 C ATOM 536 O ASN A 35 5.566 -1.385 -9.784 1.00 0.00 O ATOM 537 CB ASN A 35 7.732 -2.489 -8.182 1.00 0.00 C ATOM 538 CG ASN A 35 8.700 -2.944 -9.264 1.00 0.00 C ATOM 539 OD1 ASN A 35 9.047 -2.185 -10.164 1.00 0.00 O ATOM 540 ND2 ASN A 35 9.145 -4.194 -9.180 1.00 0.00 N ATOM 0 H ASN A 35 5.716 -0.839 -7.073 1.00 0.00 H new ATOM 0 HA ASN A 35 8.346 -0.465 -8.403 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.163 -2.695 -7.202 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.811 -3.068 -8.254 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.797 -4.551 -9.878 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.834 -4.796 -8.417 1.00 0.00 H new ATOM 547 N ALA A 36 6.892 0.397 -10.194 1.00 0.00 N ATOM 548 CA ALA A 36 6.158 0.889 -11.343 1.00 0.00 C ATOM 549 C ALA A 36 7.142 1.460 -12.366 1.00 0.00 C ATOM 550 O ALA A 36 8.243 1.872 -11.997 1.00 0.00 O ATOM 551 CB ALA A 36 5.189 1.973 -10.856 1.00 0.00 C ATOM 0 H ALA A 36 7.715 0.956 -9.968 1.00 0.00 H new ATOM 0 HA ALA A 36 5.597 0.086 -11.822 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.623 2.362 -11.702 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.502 1.546 -10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.752 2.784 -10.394 1.00 0.00 H new ATOM 557 N PRO A 37 6.769 1.497 -13.651 1.00 0.00 N ATOM 558 CA PRO A 37 7.585 2.087 -14.696 1.00 0.00 C ATOM 559 C PRO A 37 7.595 3.604 -14.563 1.00 0.00 C ATOM 560 O PRO A 37 6.640 4.192 -14.053 1.00 0.00 O ATOM 561 CB PRO A 37 6.912 1.673 -16.008 1.00 0.00 C ATOM 562 CG PRO A 37 5.446 1.499 -15.621 1.00 0.00 C ATOM 563 CD PRO A 37 5.528 0.969 -14.193 1.00 0.00 C ATOM 0 HA PRO A 37 8.622 1.754 -14.645 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.035 2.433 -16.779 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.335 0.749 -16.401 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.901 2.442 -15.671 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.934 0.800 -16.282 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.672 1.297 -13.603 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.526 -0.121 -14.179 1.00 0.00 H new ATOM 571 N LYS A 38 8.669 4.249 -15.027 1.00 0.00 N ATOM 572 CA LYS A 38 8.750 5.704 -15.045 1.00 0.00 C ATOM 573 C LYS A 38 7.716 6.292 -16.007 1.00 0.00 C ATOM 574 O LYS A 38 7.609 7.511 -16.127 1.00 0.00 O ATOM 575 CB LYS A 38 10.176 6.130 -15.413 1.00 0.00 C ATOM 576 CG LYS A 38 11.173 5.796 -14.292 1.00 0.00 C ATOM 577 CD LYS A 38 10.944 6.566 -12.985 1.00 0.00 C ATOM 578 CE LYS A 38 11.347 8.043 -13.066 1.00 0.00 C ATOM 579 NZ LYS A 38 10.347 8.861 -13.781 1.00 0.00 N ATOM 0 H LYS A 38 9.496 3.780 -15.396 1.00 0.00 H new ATOM 0 HA LYS A 38 8.520 6.093 -14.053 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.480 5.629 -16.332 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.196 7.202 -15.612 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.120 4.727 -14.083 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.182 6.002 -14.648 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.890 6.500 -12.713 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.510 6.087 -12.186 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.480 8.436 -12.058 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.309 8.127 -13.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.688 9.064 -14.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.448 8.341 -13.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.200 9.755 -13.270 1.00 0.00 H new ATOM 593 N ASP A 39 6.963 5.425 -16.687 1.00 0.00 N ATOM 594 CA ASP A 39 5.842 5.809 -17.532 1.00 0.00 C ATOM 595 C ASP A 39 4.688 6.349 -16.685 1.00 0.00 C ATOM 596 O ASP A 39 3.742 6.919 -17.224 1.00 0.00 O ATOM 597 CB ASP A 39 5.385 4.580 -18.316 1.00 0.00 C ATOM 598 CG ASP A 39 4.398 4.950 -19.421 1.00 0.00 C ATOM 599 OD1 ASP A 39 4.777 5.764 -20.291 1.00 0.00 O ATOM 600 OD2 ASP A 39 3.266 4.414 -19.388 1.00 0.00 O ATOM 0 H ASP A 39 7.123 4.418 -16.662 1.00 0.00 H new ATOM 0 HA ASP A 39 6.154 6.598 -18.217 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.252 4.084 -18.753 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.919 3.867 -17.636 1.00 0.00 H new ATOM 605 N VAL A 40 4.770 6.171 -15.360 1.00 0.00 N ATOM 606 CA VAL A 40 3.759 6.630 -14.420 1.00 0.00 C ATOM 607 C VAL A 40 4.445 7.229 -13.194 1.00 0.00 C ATOM 608 O VAL A 40 5.622 6.971 -12.942 1.00 0.00 O ATOM 609 CB VAL A 40 2.812 5.490 -14.017 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.207 4.827 -15.252 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.524 4.407 -13.201 1.00 0.00 C ATOM 0 H VAL A 40 5.554 5.697 -14.912 1.00 0.00 H new ATOM 0 HA VAL A 40 3.152 7.396 -14.902 1.00 0.00 H new ATOM 0 HB VAL A 40 2.033 5.944 -13.405 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.540 4.022 -14.943 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.645 5.566 -15.823 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.004 4.419 -15.873 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.814 3.623 -12.939 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.335 3.980 -13.792 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.931 4.846 -12.290 1.00 0.00 H new ATOM 621 N ALA A 41 3.708 8.036 -12.430 1.00 0.00 N ATOM 622 CA ALA A 41 4.267 8.744 -11.292 1.00 0.00 C ATOM 623 C ALA A 41 3.845 8.105 -9.972 1.00 0.00 C ATOM 624 O ALA A 41 2.832 7.410 -9.903 1.00 0.00 O ATOM 625 CB ALA A 41 3.805 10.197 -11.356 1.00 0.00 C ATOM 0 H ALA A 41 2.715 8.212 -12.586 1.00 0.00 H new ATOM 0 HA ALA A 41 5.355 8.692 -11.336 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.215 10.747 -10.509 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.154 10.649 -12.285 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.716 10.234 -11.321 1.00 0.00 H new ATOM 631 N VAL A 42 4.633 8.344 -8.917 1.00 0.00 N ATOM 632 CA VAL A 42 4.325 7.860 -7.574 1.00 0.00 C ATOM 633 C VAL A 42 4.968 8.787 -6.540 1.00 0.00 C ATOM 634 O VAL A 42 6.149 9.106 -6.653 1.00 0.00 O ATOM 635 CB VAL A 42 4.820 6.410 -7.433 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.255 6.230 -7.913 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.760 5.917 -5.993 1.00 0.00 C ATOM 0 H VAL A 42 5.500 8.878 -8.974 1.00 0.00 H new ATOM 0 HA VAL A 42 3.249 7.866 -7.402 1.00 0.00 H new ATOM 0 HB VAL A 42 4.145 5.828 -8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.552 5.188 -7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.324 6.505 -8.965 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.917 6.867 -7.327 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.119 4.889 -5.945 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.387 6.550 -5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.731 5.958 -5.637 1.00 0.00 H new ATOM 647 N HIS A 43 4.201 9.223 -5.532 1.00 0.00 N ATOM 648 CA HIS A 43 4.678 10.175 -4.528 1.00 0.00 C ATOM 649 C HIS A 43 3.842 10.116 -3.253 1.00 0.00 C ATOM 650 O HIS A 43 2.754 9.543 -3.253 1.00 0.00 O ATOM 651 CB HIS A 43 4.531 11.603 -5.069 1.00 0.00 C ATOM 652 CG HIS A 43 5.155 11.837 -6.415 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.494 12.162 -6.644 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.496 11.760 -7.608 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.610 12.276 -7.977 1.00 0.00 C ATOM 656 NE2 HIS A 43 5.428 12.042 -8.580 1.00 0.00 N ATOM 0 H HIS A 43 3.236 8.925 -5.392 1.00 0.00 H new ATOM 0 HA HIS A 43 5.714 9.917 -4.311 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.470 11.846 -5.130 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.976 12.295 -4.353 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.453 11.525 -7.759 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.525 12.522 -8.495 1.00 0.00 H new ATOM 0 HE2 HIS A 43 5.254 12.069 -9.585 1.00 0.00 H new ATOM 664 N ARG A 44 4.342 10.710 -2.162 1.00 0.00 N ATOM 665 CA ARG A 44 3.524 10.922 -0.970 1.00 0.00 C ATOM 666 C ARG A 44 2.441 11.943 -1.310 1.00 0.00 C ATOM 667 O ARG A 44 2.571 12.700 -2.268 1.00 0.00 O ATOM 668 CB ARG A 44 4.380 11.432 0.196 1.00 0.00 C ATOM 669 CG ARG A 44 5.003 10.274 0.975 1.00 0.00 C ATOM 670 CD ARG A 44 5.873 10.771 2.135 1.00 0.00 C ATOM 671 NE ARG A 44 5.141 11.668 3.044 1.00 0.00 N ATOM 672 CZ ARG A 44 4.539 11.313 4.183 1.00 0.00 C ATOM 673 NH1 ARG A 44 4.537 10.055 4.616 1.00 0.00 N ATOM 674 NH2 ARG A 44 3.924 12.236 4.910 1.00 0.00 N ATOM 0 H ARG A 44 5.301 11.048 -2.084 1.00 0.00 H new ATOM 0 HA ARG A 44 3.074 9.978 -0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.167 12.082 -0.185 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.765 12.034 0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.213 9.630 1.363 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.608 9.666 0.302 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.247 9.915 2.697 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.742 11.294 1.735 1.00 0.00 H new ATOM 0 HE ARG A 44 5.088 12.652 2.780 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.004 9.328 4.074 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.068 9.817 5.490 1.00 0.00 H new ATOM 0 HH21 ARG A 44 3.913 13.207 4.598 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.462 11.975 5.781 1.00 0.00 H new ATOM 688 N GLU A 45 1.365 11.967 -0.525 1.00 0.00 N ATOM 689 CA GLU A 45 0.224 12.832 -0.784 1.00 0.00 C ATOM 690 C GLU A 45 0.630 14.312 -0.767 1.00 0.00 C ATOM 691 O GLU A 45 0.075 15.118 -1.510 1.00 0.00 O ATOM 692 CB GLU A 45 -0.838 12.524 0.275 1.00 0.00 C ATOM 693 CG GLU A 45 -2.247 12.937 -0.151 1.00 0.00 C ATOM 694 CD GLU A 45 -2.469 14.443 -0.160 1.00 0.00 C ATOM 695 OE1 GLU A 45 -2.074 15.100 0.827 1.00 0.00 O ATOM 696 OE2 GLU A 45 -3.039 14.921 -1.165 1.00 0.00 O ATOM 0 H GLU A 45 1.263 11.386 0.307 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.177 12.641 -1.779 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.829 11.456 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.579 13.038 1.201 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.445 12.544 -1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.970 12.476 0.522 1.00 0.00 H new ATOM 703 N GLU A 46 1.598 14.674 0.080 1.00 0.00 N ATOM 704 CA GLU A 46 2.062 16.056 0.207 1.00 0.00 C ATOM 705 C GLU A 46 2.968 16.483 -0.947 1.00 0.00 C ATOM 706 O GLU A 46 3.225 17.674 -1.122 1.00 0.00 O ATOM 707 CB GLU A 46 2.785 16.237 1.543 1.00 0.00 C ATOM 708 CG GLU A 46 4.120 15.490 1.568 1.00 0.00 C ATOM 709 CD GLU A 46 4.764 15.571 2.947 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.432 16.593 3.223 1.00 0.00 O ATOM 711 OE2 GLU A 46 4.585 14.601 3.718 1.00 0.00 O ATOM 0 H GLU A 46 2.080 14.018 0.695 1.00 0.00 H new ATOM 0 HA GLU A 46 1.182 16.699 0.170 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.958 17.298 1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.150 15.876 2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.962 14.446 1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.793 15.915 0.823 1.00 0.00 H new ATOM 718 N ILE A 47 3.459 15.521 -1.737 1.00 0.00 N ATOM 719 CA ILE A 47 4.324 15.792 -2.880 1.00 0.00 C ATOM 720 C ILE A 47 3.520 15.692 -4.166 1.00 0.00 C ATOM 721 O ILE A 47 3.788 16.420 -5.115 1.00 0.00 O ATOM 722 CB ILE A 47 5.494 14.800 -2.860 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.427 15.062 -1.668 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.291 14.870 -4.161 1.00 0.00 C ATOM 725 CD1 ILE A 47 6.970 16.495 -1.636 1.00 0.00 C ATOM 0 H ILE A 47 3.264 14.530 -1.597 1.00 0.00 H new ATOM 0 HA ILE A 47 4.728 16.803 -2.824 1.00 0.00 H new ATOM 0 HB ILE A 47 5.070 13.801 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.888 14.863 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.263 14.363 -1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.115 14.157 -4.122 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.640 14.626 -5.000 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.688 15.877 -4.291 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.622 16.618 -0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.535 16.690 -2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.139 17.197 -1.566 1.00 0.00 H new ATOM 737 N TYR A 48 2.535 14.791 -4.211 1.00 0.00 N ATOM 738 CA TYR A 48 1.709 14.619 -5.391 1.00 0.00 C ATOM 739 C TYR A 48 1.061 15.937 -5.808 1.00 0.00 C ATOM 740 O TYR A 48 0.967 16.225 -6.998 1.00 0.00 O ATOM 741 CB TYR A 48 0.627 13.587 -5.082 1.00 0.00 C ATOM 742 CG TYR A 48 -0.484 13.567 -6.106 1.00 0.00 C ATOM 743 CD1 TYR A 48 -0.191 13.423 -7.472 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.811 13.698 -5.677 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.225 13.437 -8.417 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.850 13.697 -6.617 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.562 13.568 -7.991 1.00 0.00 C ATOM 748 OH TYR A 48 -3.566 13.572 -8.910 1.00 0.00 O ATOM 0 H TYR A 48 2.296 14.171 -3.437 1.00 0.00 H new ATOM 0 HA TYR A 48 2.335 14.279 -6.216 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.082 12.598 -5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.204 13.796 -4.100 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.833 13.301 -7.794 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -2.033 13.799 -4.625 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.998 13.348 -9.469 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.874 13.795 -6.288 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.427 13.669 -8.453 1.00 0.00 H new ATOM 758 N GLN A 49 0.617 16.744 -4.838 1.00 0.00 N ATOM 759 CA GLN A 49 -0.039 18.006 -5.141 1.00 0.00 C ATOM 760 C GLN A 49 0.924 18.981 -5.814 1.00 0.00 C ATOM 761 O GLN A 49 0.495 19.912 -6.491 1.00 0.00 O ATOM 762 CB GLN A 49 -0.574 18.638 -3.858 1.00 0.00 C ATOM 763 CG GLN A 49 -1.654 17.769 -3.208 1.00 0.00 C ATOM 764 CD GLN A 49 -2.157 18.400 -1.912 1.00 0.00 C ATOM 765 OE1 GLN A 49 -2.143 19.615 -1.747 1.00 0.00 O ATOM 766 NE2 GLN A 49 -2.603 17.572 -0.974 1.00 0.00 N ATOM 0 H GLN A 49 0.703 16.541 -3.842 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.862 17.798 -5.825 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.246 18.786 -3.155 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.984 19.623 -4.081 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.486 17.638 -3.900 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.252 16.777 -3.002 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.602 16.566 -1.140 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.946 17.943 -0.088 1.00 0.00 H new ATOM 775 N ARG A 50 2.233 18.772 -5.631 1.00 0.00 N ATOM 776 CA ARG A 50 3.242 19.660 -6.180 1.00 0.00 C ATOM 777 C ARG A 50 3.548 19.314 -7.633 1.00 0.00 C ATOM 778 O ARG A 50 3.797 20.213 -8.431 1.00 0.00 O ATOM 779 CB ARG A 50 4.495 19.561 -5.314 1.00 0.00 C ATOM 780 CG ARG A 50 5.565 20.523 -5.818 1.00 0.00 C ATOM 781 CD ARG A 50 6.741 20.507 -4.849 1.00 0.00 C ATOM 782 NE ARG A 50 6.403 21.177 -3.586 1.00 0.00 N ATOM 783 CZ ARG A 50 6.910 20.856 -2.391 1.00 0.00 C ATOM 784 NH1 ARG A 50 7.779 19.857 -2.258 1.00 0.00 N ATOM 785 NH2 ARG A 50 6.543 21.538 -1.311 1.00 0.00 N ATOM 0 H ARG A 50 2.612 17.987 -5.101 1.00 0.00 H new ATOM 0 HA ARG A 50 2.871 20.685 -6.171 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.248 19.792 -4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.877 18.540 -5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.895 20.231 -6.815 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.158 21.531 -5.899 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.036 19.477 -4.649 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.598 21.001 -5.307 1.00 0.00 H new ATOM 0 HE ARG A 50 5.732 21.944 -3.623 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.069 19.321 -3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.155 19.627 -1.338 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.876 22.305 -1.394 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.929 21.295 -0.399 1.00 0.00 H new ATOM 799 N ILE A 51 3.527 18.024 -7.985 1.00 0.00 N ATOM 800 CA ILE A 51 3.719 17.617 -9.373 1.00 0.00 C ATOM 801 C ILE A 51 2.542 18.139 -10.208 1.00 0.00 C ATOM 802 O ILE A 51 2.619 18.203 -11.434 1.00 0.00 O ATOM 803 CB ILE A 51 3.917 16.095 -9.476 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.298 15.683 -8.949 1.00 0.00 C ATOM 805 CG2 ILE A 51 3.877 15.633 -10.935 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.392 15.725 -7.431 1.00 0.00 C ATOM 0 H ILE A 51 3.380 17.254 -7.332 1.00 0.00 H new ATOM 0 HA ILE A 51 4.632 18.056 -9.776 1.00 0.00 H new ATOM 0 HB ILE A 51 3.115 15.644 -8.892 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.526 14.674 -9.294 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.054 16.344 -9.373 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.020 14.553 -10.979 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.912 15.890 -11.372 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.671 16.127 -11.495 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.392 15.423 -7.120 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.194 16.738 -7.082 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.658 15.043 -7.002 1.00 0.00 H new ATOM 818 N GLN A 52 1.445 18.509 -9.537 1.00 0.00 N ATOM 819 CA GLN A 52 0.246 19.018 -10.184 1.00 0.00 C ATOM 820 C GLN A 52 0.147 20.542 -10.051 1.00 0.00 C ATOM 821 O GLN A 52 -0.833 21.128 -10.508 1.00 0.00 O ATOM 822 CB GLN A 52 -0.994 18.328 -9.606 1.00 0.00 C ATOM 823 CG GLN A 52 -0.926 16.816 -9.812 1.00 0.00 C ATOM 824 CD GLN A 52 -0.688 16.459 -11.276 1.00 0.00 C ATOM 825 OE1 GLN A 52 -1.410 16.909 -12.160 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.333 15.648 -11.541 1.00 0.00 N ATOM 0 H GLN A 52 1.371 18.460 -8.521 1.00 0.00 H new ATOM 0 HA GLN A 52 0.304 18.791 -11.249 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.075 18.550 -8.542 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.890 18.724 -10.084 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.125 16.401 -9.201 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.856 16.360 -9.472 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.913 15.293 -10.781 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.536 15.382 -12.504 1.00 0.00 H new ATOM 835 N ALA A 53 1.146 21.188 -9.436 1.00 0.00 N ATOM 836 CA ALA A 53 1.146 22.635 -9.259 1.00 0.00 C ATOM 837 C ALA A 53 2.316 23.297 -9.997 1.00 0.00 C ATOM 838 O ALA A 53 2.196 24.447 -10.417 1.00 0.00 O ATOM 839 CB ALA A 53 1.215 22.954 -7.764 1.00 0.00 C ATOM 0 H ALA A 53 1.968 20.722 -9.052 1.00 0.00 H new ATOM 0 HA ALA A 53 0.226 23.036 -9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.215 24.035 -7.622 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.351 22.522 -7.260 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.128 22.533 -7.344 1.00 0.00 H new ATOM 845 N GLY A 54 3.435 22.586 -10.158 1.00 0.00 N ATOM 846 CA GLY A 54 4.579 23.071 -10.915 1.00 0.00 C ATOM 847 C GLY A 54 5.888 22.563 -10.318 1.00 0.00 C ATOM 848 O GLY A 54 5.977 22.277 -9.127 1.00 0.00 O ATOM 0 H GLY A 54 3.568 21.655 -9.763 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.498 22.745 -11.952 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.578 24.161 -10.923 1.00 0.00 H new ATOM 852 N LEU A 55 6.916 22.449 -11.160 1.00 0.00 N ATOM 853 CA LEU A 55 8.223 21.951 -10.754 1.00 0.00 C ATOM 854 C LEU A 55 9.282 22.283 -11.803 1.00 0.00 C ATOM 855 O LEU A 55 8.970 22.774 -12.888 1.00 0.00 O ATOM 856 CB LEU A 55 8.157 20.438 -10.475 1.00 0.00 C ATOM 857 CG LEU A 55 7.462 19.534 -11.509 1.00 0.00 C ATOM 858 CD1 LEU A 55 5.939 19.622 -11.396 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.872 19.833 -12.948 1.00 0.00 C ATOM 0 H LEU A 55 6.861 22.702 -12.147 1.00 0.00 H new ATOM 0 HA LEU A 55 8.514 22.450 -9.829 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.178 20.078 -10.352 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.653 20.298 -9.519 1.00 0.00 H new ATOM 0 HG LEU A 55 7.793 18.523 -11.272 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.481 18.971 -12.141 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.629 19.307 -10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.620 20.650 -11.567 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.345 19.160 -13.624 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.618 20.864 -13.192 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.947 19.689 -13.058 1.00 0.00 H new ATOM 871 N THR A 56 10.547 22.003 -11.468 1.00 0.00 N ATOM 872 CA THR A 56 11.689 22.232 -12.349 1.00 0.00 C ATOM 873 C THR A 56 12.736 21.129 -12.185 1.00 0.00 C ATOM 874 O THR A 56 13.821 21.223 -12.751 1.00 0.00 O ATOM 875 CB THR A 56 12.325 23.595 -12.052 1.00 0.00 C ATOM 876 OG1 THR A 56 12.680 23.656 -10.690 1.00 0.00 O ATOM 877 CG2 THR A 56 11.371 24.744 -12.373 1.00 0.00 C ATOM 0 H THR A 56 10.805 21.606 -10.565 1.00 0.00 H new ATOM 0 HA THR A 56 11.328 22.219 -13.377 1.00 0.00 H new ATOM 0 HB THR A 56 13.208 23.700 -12.683 1.00 0.00 H new ATOM 0 HG1 THR A 56 13.089 24.526 -10.497 1.00 0.00 H new ATOM 0 HG21 THR A 56 11.857 25.694 -12.150 1.00 0.00 H new ATOM 0 HG22 THR A 56 11.105 24.712 -13.430 1.00 0.00 H new ATOM 0 HG23 THR A 56 10.469 24.647 -11.769 1.00 0.00 H new ATOM 885 N ALA A 57 12.427 20.082 -11.413 1.00 0.00 N ATOM 886 CA ALA A 57 13.347 18.977 -11.187 1.00 0.00 C ATOM 887 C ALA A 57 13.672 18.190 -12.467 1.00 0.00 C ATOM 888 O ALA A 57 14.814 17.754 -12.609 1.00 0.00 O ATOM 889 CB ALA A 57 12.759 18.052 -10.121 1.00 0.00 C ATOM 0 H ALA A 57 11.533 19.982 -10.931 1.00 0.00 H new ATOM 0 HA ALA A 57 14.293 19.397 -10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.441 17.220 -9.944 1.00 0.00 H new ATOM 0 HB2 ALA A 57 12.618 18.608 -9.194 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.798 17.667 -10.463 1.00 0.00 H new ATOM 895 N PRO A 58 12.722 17.995 -13.400 1.00 0.00 N ATOM 896 CA PRO A 58 12.977 17.318 -14.663 1.00 0.00 C ATOM 897 C PRO A 58 14.116 17.908 -15.488 1.00 0.00 C ATOM 898 O PRO A 58 14.622 18.998 -15.214 1.00 0.00 O ATOM 899 CB PRO A 58 11.672 17.407 -15.457 1.00 0.00 C ATOM 900 CG PRO A 58 10.612 17.533 -14.372 1.00 0.00 C ATOM 901 CD PRO A 58 11.325 18.379 -13.320 1.00 0.00 C ATOM 0 HA PRO A 58 13.292 16.297 -14.448 1.00 0.00 H new ATOM 0 HB2 PRO A 58 11.666 18.267 -16.127 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.514 16.522 -16.073 1.00 0.00 H new ATOM 0 HG2 PRO A 58 9.708 18.018 -14.740 1.00 0.00 H new ATOM 0 HG3 PRO A 58 10.314 16.561 -13.979 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.198 19.443 -13.519 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.922 18.191 -12.325 1.00 0.00 H new ATOM 909 N ASP A 59 14.508 17.157 -16.516 1.00 0.00 N ATOM 910 CA ASP A 59 15.578 17.512 -17.434 1.00 0.00 C ATOM 911 C ASP A 59 15.116 18.507 -18.503 1.00 0.00 C ATOM 912 O ASP A 59 15.913 18.926 -19.342 1.00 0.00 O ATOM 913 CB ASP A 59 16.051 16.222 -18.100 1.00 0.00 C ATOM 914 CG ASP A 59 17.398 16.399 -18.804 1.00 0.00 C ATOM 915 OD1 ASP A 59 18.356 16.815 -18.113 1.00 0.00 O ATOM 916 OD2 ASP A 59 17.458 16.119 -20.020 1.00 0.00 O ATOM 0 H ASP A 59 14.075 16.260 -16.736 1.00 0.00 H new ATOM 0 HA ASP A 59 16.381 17.997 -16.879 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.135 15.436 -17.349 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.305 15.893 -18.823 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -17.313 1.686 26.154 1.00 0.00 O ATOM 923 C5' G B -3 -16.109 1.116 25.679 1.00 0.00 C ATOM 924 C4' G B -3 -14.953 1.458 26.614 1.00 0.00 C ATOM 925 O4' G B -3 -15.079 0.792 27.867 1.00 0.00 O ATOM 926 C3' G B -3 -13.615 1.010 26.035 1.00 0.00 C ATOM 927 O3' G B -3 -13.073 1.927 25.103 1.00 0.00 O ATOM 928 C2' G B -3 -12.788 0.930 27.311 1.00 0.00 C ATOM 929 O2' G B -3 -12.458 2.218 27.797 1.00 0.00 O ATOM 930 C1' G B -3 -13.803 0.310 28.264 1.00 0.00 C ATOM 931 N9 G B -3 -13.763 -1.162 28.141 1.00 0.00 N ATOM 932 C8 G B -3 -14.659 -2.003 27.529 1.00 0.00 C ATOM 933 N7 G B -3 -14.330 -3.263 27.591 1.00 0.00 N ATOM 934 C5 G B -3 -13.124 -3.259 28.292 1.00 0.00 C ATOM 935 C6 G B -3 -12.273 -4.343 28.670 1.00 0.00 C ATOM 936 O6 G B -3 -12.418 -5.543 28.448 1.00 0.00 O ATOM 937 N1 G B -3 -11.159 -3.909 29.369 1.00 0.00 N ATOM 938 C2 G B -3 -10.887 -2.595 29.668 1.00 0.00 C ATOM 939 N2 G B -3 -9.764 -2.353 30.342 1.00 0.00 N ATOM 940 N3 G B -3 -11.674 -1.571 29.323 1.00 0.00 N ATOM 941 C4 G B -3 -12.775 -1.978 28.641 1.00 0.00 C ATOM 0 H5' G B -3 -15.895 1.485 24.676 1.00 0.00 H new ATOM 0 H5'' G B -3 -16.216 0.034 25.604 1.00 0.00 H new ATOM 0 H4' G B -3 -14.987 2.540 26.738 1.00 0.00 H new ATOM 0 H3' G B -3 -13.666 0.088 25.455 1.00 0.00 H new ATOM 0 H2' G B -3 -11.847 0.394 27.185 1.00 0.00 H new ATOM 0 HO2' G B -3 -12.496 2.865 27.062 1.00 0.00 H new ATOM 0 HO5' G B -3 -18.045 1.460 25.543 1.00 0.00 H new ATOM 0 H1' G B -3 -13.588 0.572 29.300 1.00 0.00 H new ATOM 0 H8 G B -3 -15.556 -1.652 27.040 1.00 0.00 H new ATOM 0 H1 G B -3 -10.493 -4.614 29.684 1.00 0.00 H new ATOM 0 H21 G B -3 -9.514 -1.396 30.590 1.00 0.00 H new ATOM 0 H22 G B -3 -9.154 -3.125 30.610 1.00 0.00 H new ATOM 954 P G B -2 -11.993 1.444 24.009 1.00 0.00 P ATOM 955 OP1 G B -2 -11.632 2.613 23.173 1.00 0.00 O ATOM 956 OP2 G B -2 -12.521 0.225 23.358 1.00 0.00 O ATOM 957 O5' G B -2 -10.703 1.028 24.878 1.00 0.00 O ATOM 958 C5' G B -2 -9.880 2.010 25.475 1.00 0.00 C ATOM 959 C4' G B -2 -8.732 1.356 26.241 1.00 0.00 C ATOM 960 O4' G B -2 -9.204 0.485 27.259 1.00 0.00 O ATOM 961 C3' G B -2 -7.822 0.514 25.351 1.00 0.00 C ATOM 962 O3' G B -2 -6.893 1.284 24.613 1.00 0.00 O ATOM 963 C2' G B -2 -7.146 -0.329 26.422 1.00 0.00 C ATOM 964 O2' G B -2 -6.199 0.427 27.152 1.00 0.00 O ATOM 965 C1' G B -2 -8.324 -0.629 27.344 1.00 0.00 C ATOM 966 N9 G B -2 -8.993 -1.867 26.890 1.00 0.00 N ATOM 967 C8 G B -2 -10.176 -2.020 26.214 1.00 0.00 C ATOM 968 N7 G B -2 -10.486 -3.262 25.964 1.00 0.00 N ATOM 969 C5 G B -2 -9.425 -3.989 26.506 1.00 0.00 C ATOM 970 C6 G B -2 -9.191 -5.399 26.546 1.00 0.00 C ATOM 971 O6 G B -2 -9.893 -6.305 26.100 1.00 0.00 O ATOM 972 N1 G B -2 -8.001 -5.708 27.186 1.00 0.00 N ATOM 973 C2 G B -2 -7.138 -4.786 27.726 1.00 0.00 C ATOM 974 N2 G B -2 -6.033 -5.261 28.294 1.00 0.00 N ATOM 975 N3 G B -2 -7.348 -3.467 27.705 1.00 0.00 N ATOM 976 C4 G B -2 -8.509 -3.138 27.075 1.00 0.00 C ATOM 0 H5' G B -2 -10.472 2.626 26.152 1.00 0.00 H new ATOM 0 H5'' G B -2 -9.481 2.673 24.708 1.00 0.00 H new ATOM 0 H4' G B -2 -8.177 2.195 26.660 1.00 0.00 H new ATOM 0 H3' G B -2 -8.339 -0.041 24.568 1.00 0.00 H new ATOM 0 H2' G B -2 -6.617 -1.192 26.019 1.00 0.00 H new ATOM 0 HO2' G B -2 -5.980 1.243 26.656 1.00 0.00 H new ATOM 0 H1' G B -2 -8.006 -0.781 28.376 1.00 0.00 H new ATOM 0 H8 G B -2 -10.795 -1.187 25.915 1.00 0.00 H new ATOM 0 H1 G B -2 -7.747 -6.693 27.262 1.00 0.00 H new ATOM 0 H21 G B -2 -5.358 -4.620 28.711 1.00 0.00 H new ATOM 0 H22 G B -2 -5.861 -6.266 28.313 1.00 0.00 H new ATOM 988 P G B -1 -6.154 0.672 23.319 1.00 0.00 P ATOM 989 OP1 G B -1 -5.261 1.715 22.768 1.00 0.00 O ATOM 990 OP2 G B -1 -7.187 0.067 22.449 1.00 0.00 O ATOM 991 O5' G B -1 -5.238 -0.523 23.903 1.00 0.00 O ATOM 992 C5' G B -1 -4.050 -0.249 24.619 1.00 0.00 C ATOM 993 C4' G B -1 -3.347 -1.554 25.005 1.00 0.00 C ATOM 994 O4' G B -1 -4.157 -2.384 25.825 1.00 0.00 O ATOM 995 C3' G B -1 -2.976 -2.401 23.793 1.00 0.00 C ATOM 996 O3' G B -1 -1.820 -1.928 23.126 1.00 0.00 O ATOM 997 C2' G B -1 -2.749 -3.740 24.482 1.00 0.00 C ATOM 998 O2' G B -1 -1.524 -3.757 25.197 1.00 0.00 O ATOM 999 C1' G B -1 -3.887 -3.742 25.499 1.00 0.00 C ATOM 1000 N9 G B -1 -5.077 -4.384 24.905 1.00 0.00 N ATOM 1001 C8 G B -1 -6.197 -3.807 24.362 1.00 0.00 C ATOM 1002 N7 G B -1 -7.077 -4.668 23.928 1.00 0.00 N ATOM 1003 C5 G B -1 -6.496 -5.907 24.200 1.00 0.00 C ATOM 1004 C6 G B -1 -6.976 -7.230 23.953 1.00 0.00 C ATOM 1005 O6 G B -1 -8.038 -7.583 23.443 1.00 0.00 O ATOM 1006 N1 G B -1 -6.073 -8.195 24.370 1.00 0.00 N ATOM 1007 C2 G B -1 -4.853 -7.933 24.950 1.00 0.00 C ATOM 1008 N2 G B -1 -4.102 -8.982 25.275 1.00 0.00 N ATOM 1009 N3 G B -1 -4.395 -6.702 25.193 1.00 0.00 N ATOM 1010 C4 G B -1 -5.267 -5.738 24.794 1.00 0.00 C ATOM 0 H5' G B -1 -4.282 0.325 25.516 1.00 0.00 H new ATOM 0 H5'' G B -1 -3.385 0.364 24.011 1.00 0.00 H new ATOM 0 H4' G B -1 -2.454 -1.227 25.538 1.00 0.00 H new ATOM 0 H3' G B -1 -3.718 -2.412 22.995 1.00 0.00 H new ATOM 0 H2' G B -1 -2.719 -4.579 23.787 1.00 0.00 H new ATOM 0 HO2' G B -1 -1.409 -4.629 25.629 1.00 0.00 H new ATOM 0 H1' G B -1 -3.620 -4.300 26.397 1.00 0.00 H new ATOM 0 H8 G B -1 -6.338 -2.738 24.299 1.00 0.00 H new ATOM 0 H1 G B -1 -6.332 -9.173 24.237 1.00 0.00 H new ATOM 0 H21 G B -1 -3.189 -8.841 25.708 1.00 0.00 H new ATOM 0 H22 G B -1 -4.439 -9.927 25.092 1.00 0.00 H new ATOM 1022 P U B 1 -1.499 -2.380 21.617 1.00 0.00 P ATOM 1023 OP1 U B 1 -0.212 -1.766 21.216 1.00 0.00 O ATOM 1024 OP2 U B 1 -2.709 -2.135 20.797 1.00 0.00 O ATOM 1025 O5' U B 1 -1.291 -3.973 21.712 1.00 0.00 O ATOM 1026 C5' U B 1 -0.134 -4.525 22.305 1.00 0.00 C ATOM 1027 C4' U B 1 -0.197 -6.054 22.270 1.00 0.00 C ATOM 1028 O4' U B 1 -1.318 -6.560 22.982 1.00 0.00 O ATOM 1029 C3' U B 1 -0.312 -6.605 20.857 1.00 0.00 C ATOM 1030 O3' U B 1 0.926 -6.603 20.174 1.00 0.00 O ATOM 1031 C2' U B 1 -0.809 -8.010 21.177 1.00 0.00 C ATOM 1032 O2' U B 1 0.243 -8.820 21.659 1.00 0.00 O ATOM 1033 C1' U B 1 -1.772 -7.739 22.331 1.00 0.00 C ATOM 1034 N1 U B 1 -3.146 -7.563 21.803 1.00 0.00 N ATOM 1035 C2 U B 1 -3.856 -8.715 21.484 1.00 0.00 C ATOM 1036 O2 U B 1 -3.390 -9.844 21.632 1.00 0.00 O ATOM 1037 N3 U B 1 -5.135 -8.535 20.984 1.00 0.00 N ATOM 1038 C4 U B 1 -5.763 -7.320 20.786 1.00 0.00 C ATOM 1039 O4 U B 1 -6.906 -7.278 20.339 1.00 0.00 O ATOM 1040 C5 U B 1 -4.961 -6.174 21.147 1.00 0.00 C ATOM 1041 C6 U B 1 -3.705 -6.324 21.628 1.00 0.00 C ATOM 0 H5' U B 1 -0.046 -4.181 23.336 1.00 0.00 H new ATOM 0 H5'' U B 1 0.754 -4.179 21.777 1.00 0.00 H new ATOM 0 H4' U B 1 0.738 -6.373 22.730 1.00 0.00 H new ATOM 0 H3' U B 1 -0.952 -6.033 20.185 1.00 0.00 H new ATOM 0 H2' U B 1 -1.237 -8.521 20.315 1.00 0.00 H new ATOM 0 HO2' U B 1 1.091 -8.522 21.269 1.00 0.00 H new ATOM 0 H1' U B 1 -1.797 -8.570 23.036 1.00 0.00 H new ATOM 0 H3 U B 1 -5.661 -9.374 20.740 1.00 0.00 H new ATOM 0 H5 U B 1 -5.370 -5.181 21.031 1.00 0.00 H new ATOM 0 H6 U B 1 -3.129 -5.446 21.880 1.00 0.00 H new ATOM 1052 P G B 2 0.984 -6.687 18.568 1.00 0.00 P ATOM 1053 OP1 G B 2 2.394 -6.502 18.155 1.00 0.00 O ATOM 1054 OP2 G B 2 -0.059 -5.792 18.021 1.00 0.00 O ATOM 1055 O5' G B 2 0.564 -8.210 18.240 1.00 0.00 O ATOM 1056 C5' G B 2 1.486 -9.266 18.414 1.00 0.00 C ATOM 1057 C4' G B 2 0.794 -10.619 18.250 1.00 0.00 C ATOM 1058 O4' G B 2 -0.316 -10.723 19.133 1.00 0.00 O ATOM 1059 C3' G B 2 0.259 -10.895 16.847 1.00 0.00 C ATOM 1060 O3' G B 2 1.251 -11.362 15.946 1.00 0.00 O ATOM 1061 C2' G B 2 -0.756 -11.986 17.184 1.00 0.00 C ATOM 1062 O2' G B 2 -0.118 -13.222 17.444 1.00 0.00 O ATOM 1063 C1' G B 2 -1.335 -11.481 18.499 1.00 0.00 C ATOM 1064 N9 G B 2 -2.525 -10.654 18.224 1.00 0.00 N ATOM 1065 C8 G B 2 -2.637 -9.289 18.124 1.00 0.00 C ATOM 1066 N7 G B 2 -3.848 -8.874 17.877 1.00 0.00 N ATOM 1067 C5 G B 2 -4.597 -10.048 17.806 1.00 0.00 C ATOM 1068 C6 G B 2 -5.991 -10.243 17.565 1.00 0.00 C ATOM 1069 O6 G B 2 -6.867 -9.400 17.373 1.00 0.00 O ATOM 1070 N1 G B 2 -6.334 -11.589 17.565 1.00 0.00 N ATOM 1071 C2 G B 2 -5.456 -12.623 17.761 1.00 0.00 C ATOM 1072 N2 G B 2 -5.957 -13.854 17.711 1.00 0.00 N ATOM 1073 N3 G B 2 -4.150 -12.452 17.997 1.00 0.00 N ATOM 1074 C4 G B 2 -3.792 -11.142 18.009 1.00 0.00 C ATOM 0 H5' G B 2 1.939 -9.201 19.403 1.00 0.00 H new ATOM 0 H5'' G B 2 2.293 -9.174 17.687 1.00 0.00 H new ATOM 0 H4' G B 2 1.575 -11.346 18.470 1.00 0.00 H new ATOM 0 H3' G B 2 -0.133 -10.017 16.333 1.00 0.00 H new ATOM 0 H2' G B 2 -1.472 -12.154 16.379 1.00 0.00 H new ATOM 0 HO2' G B 2 -0.793 -13.900 17.658 1.00 0.00 H new ATOM 0 H1' G B 2 -1.648 -12.300 19.147 1.00 0.00 H new ATOM 0 H8 G B 2 -1.797 -8.620 18.240 1.00 0.00 H new ATOM 0 H1 G B 2 -7.313 -11.826 17.407 1.00 0.00 H new ATOM 0 H21 G B 2 -5.346 -14.659 17.850 1.00 0.00 H new ATOM 0 H22 G B 2 -6.952 -13.993 17.533 1.00 0.00 H new ATOM 1086 P U B 3 0.980 -11.429 14.355 1.00 0.00 P ATOM 1087 OP1 U B 3 2.166 -12.040 13.711 1.00 0.00 O ATOM 1088 OP2 U B 3 0.528 -10.091 13.906 1.00 0.00 O ATOM 1089 O5' U B 3 -0.253 -12.445 14.169 1.00 0.00 O ATOM 1090 C5' U B 3 -0.095 -13.839 14.347 1.00 0.00 C ATOM 1091 C4' U B 3 -1.455 -14.544 14.279 1.00 0.00 C ATOM 1092 O4' U B 3 -2.380 -14.008 15.216 1.00 0.00 O ATOM 1093 C3' U B 3 -2.136 -14.437 12.918 1.00 0.00 C ATOM 1094 O3' U B 3 -1.609 -15.326 11.951 1.00 0.00 O ATOM 1095 C2' U B 3 -3.552 -14.812 13.330 1.00 0.00 C ATOM 1096 O2' U B 3 -3.675 -16.199 13.588 1.00 0.00 O ATOM 1097 C1' U B 3 -3.686 -14.082 14.660 1.00 0.00 C ATOM 1098 N1 U B 3 -4.262 -12.738 14.422 1.00 0.00 N ATOM 1099 C2 U B 3 -5.645 -12.652 14.332 1.00 0.00 C ATOM 1100 O2 U B 3 -6.376 -13.634 14.446 1.00 0.00 O ATOM 1101 N3 U B 3 -6.170 -11.393 14.110 1.00 0.00 N ATOM 1102 C4 U B 3 -5.446 -10.222 13.976 1.00 0.00 C ATOM 1103 O4 U B 3 -6.020 -9.153 13.797 1.00 0.00 O ATOM 1104 C5 U B 3 -4.014 -10.403 14.068 1.00 0.00 C ATOM 1105 C6 U B 3 -3.477 -11.625 14.284 1.00 0.00 C ATOM 0 H5' U B 3 0.377 -14.038 15.309 1.00 0.00 H new ATOM 0 H5'' U B 3 0.567 -14.237 13.578 1.00 0.00 H new ATOM 0 H4' U B 3 -1.214 -15.585 14.495 1.00 0.00 H new ATOM 0 H3' U B 3 -2.022 -13.470 12.427 1.00 0.00 H new ATOM 0 H2' U B 3 -4.288 -14.565 12.565 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.597 -16.402 13.851 1.00 0.00 H new ATOM 0 H1' U B 3 -4.351 -14.599 15.352 1.00 0.00 H new ATOM 0 H3 U B 3 -7.185 -11.321 14.038 1.00 0.00 H new ATOM 0 H5 U B 3 -3.363 -9.548 13.962 1.00 0.00 H new ATOM 0 H6 U B 3 -2.404 -11.725 14.349 1.00 0.00 H new ATOM 1116 P C B 4 -1.977 -15.164 10.388 1.00 0.00 P ATOM 1117 OP1 C B 4 -1.293 -16.247 9.645 1.00 0.00 O ATOM 1118 OP2 C B 4 -1.715 -13.754 10.014 1.00 0.00 O ATOM 1119 O5' C B 4 -3.569 -15.421 10.311 1.00 0.00 O ATOM 1120 C5' C B 4 -4.110 -16.710 10.528 1.00 0.00 C ATOM 1121 C4' C B 4 -5.637 -16.655 10.653 1.00 0.00 C ATOM 1122 O4' C B 4 -6.072 -15.656 11.565 1.00 0.00 O ATOM 1123 C3' C B 4 -6.359 -16.376 9.337 1.00 0.00 C ATOM 1124 O3' C B 4 -6.488 -17.535 8.535 1.00 0.00 O ATOM 1125 C2' C B 4 -7.707 -15.937 9.887 1.00 0.00 C ATOM 1126 O2' C B 4 -8.448 -17.044 10.366 1.00 0.00 O ATOM 1127 C1' C B 4 -7.302 -15.110 11.104 1.00 0.00 C ATOM 1128 N1 C B 4 -7.151 -13.686 10.728 1.00 0.00 N ATOM 1129 C2 C B 4 -8.306 -12.943 10.504 1.00 0.00 C ATOM 1130 O2 C B 4 -9.419 -13.463 10.562 1.00 0.00 O ATOM 1131 N3 C B 4 -8.196 -11.621 10.216 1.00 0.00 N ATOM 1132 C4 C B 4 -6.993 -11.053 10.110 1.00 0.00 C ATOM 1133 N4 C B 4 -6.935 -9.756 9.822 1.00 0.00 N ATOM 1134 C5 C B 4 -5.791 -11.802 10.295 1.00 0.00 C ATOM 1135 C6 C B 4 -5.916 -13.110 10.603 1.00 0.00 C ATOM 0 H5' C B 4 -3.683 -17.139 11.435 1.00 0.00 H new ATOM 0 H5'' C B 4 -3.833 -17.367 9.704 1.00 0.00 H new ATOM 0 H4' C B 4 -5.892 -17.654 11.007 1.00 0.00 H new ATOM 0 H3' C B 4 -5.856 -15.665 8.682 1.00 0.00 H new ATOM 0 H2' C B 4 -8.314 -15.426 9.139 1.00 0.00 H new ATOM 0 HO2' C B 4 -8.124 -17.864 9.939 1.00 0.00 H new ATOM 0 H1' C B 4 -8.058 -15.149 11.888 1.00 0.00 H new ATOM 0 H41 C B 4 -6.030 -9.293 9.734 1.00 0.00 H new ATOM 0 H42 C B 4 -7.795 -9.224 9.689 1.00 0.00 H new ATOM 0 H5 C B 4 -4.820 -11.340 10.192 1.00 0.00 H new ATOM 0 H6 C B 4 -5.030 -13.710 10.753 1.00 0.00 H new ATOM 1147 P G B 5 -6.744 -17.432 6.949 1.00 0.00 P ATOM 1148 OP1 G B 5 -6.949 -18.806 6.431 1.00 0.00 O ATOM 1149 OP2 G B 5 -5.673 -16.590 6.371 1.00 0.00 O ATOM 1150 O5' G B 5 -8.136 -16.634 6.814 1.00 0.00 O ATOM 1151 C5' G B 5 -9.370 -17.234 7.155 1.00 0.00 C ATOM 1152 C4' G B 5 -10.536 -16.279 6.890 1.00 0.00 C ATOM 1153 O4' G B 5 -10.296 -14.983 7.426 1.00 0.00 O ATOM 1154 C3' G B 5 -10.853 -16.152 5.401 1.00 0.00 C ATOM 1155 O3' G B 5 -12.076 -16.808 5.124 1.00 0.00 O ATOM 1156 C2' G B 5 -10.960 -14.638 5.188 1.00 0.00 C ATOM 1157 O2' G B 5 -12.305 -14.206 5.286 1.00 0.00 O ATOM 1158 C1' G B 5 -10.197 -14.046 6.367 1.00 0.00 C ATOM 1159 N9 G B 5 -8.774 -13.720 6.088 1.00 0.00 N ATOM 1160 C8 G B 5 -8.016 -12.782 6.740 1.00 0.00 C ATOM 1161 N7 G B 5 -6.792 -12.679 6.307 1.00 0.00 N ATOM 1162 C5 G B 5 -6.724 -13.618 5.282 1.00 0.00 C ATOM 1163 C6 G B 5 -5.635 -13.949 4.422 1.00 0.00 C ATOM 1164 O6 G B 5 -4.500 -13.474 4.405 1.00 0.00 O ATOM 1165 N1 G B 5 -5.972 -14.944 3.515 1.00 0.00 N ATOM 1166 C2 G B 5 -7.208 -15.532 3.432 1.00 0.00 C ATOM 1167 N2 G B 5 -7.371 -16.464 2.497 1.00 0.00 N ATOM 1168 N3 G B 5 -8.237 -15.217 4.220 1.00 0.00 N ATOM 1169 C4 G B 5 -7.932 -14.256 5.131 1.00 0.00 C ATOM 0 H5' G B 5 -9.361 -17.520 8.207 1.00 0.00 H new ATOM 0 H5'' G B 5 -9.506 -18.148 6.577 1.00 0.00 H new ATOM 0 H4' G B 5 -11.396 -16.719 7.395 1.00 0.00 H new ATOM 0 H3' G B 5 -10.109 -16.604 4.745 1.00 0.00 H new ATOM 0 H2' G B 5 -10.582 -14.344 4.209 1.00 0.00 H new ATOM 0 HO2' G B 5 -12.829 -14.600 4.558 1.00 0.00 H new ATOM 0 H1' G B 5 -10.645 -13.084 6.615 1.00 0.00 H new ATOM 0 H8 G B 5 -8.403 -12.178 7.547 1.00 0.00 H new ATOM 0 H1 G B 5 -5.251 -15.259 2.866 1.00 0.00 H new ATOM 0 H21 G B 5 -8.272 -16.931 2.394 1.00 0.00 H new ATOM 0 H22 G B 5 -6.595 -16.711 1.883 1.00 0.00 H new ATOM 1181 P A B 6 -12.513 -17.215 3.628 1.00 0.00 P ATOM 1182 OP1 A B 6 -13.842 -17.866 3.711 1.00 0.00 O ATOM 1183 OP2 A B 6 -11.383 -17.938 2.997 1.00 0.00 O ATOM 1184 O5' A B 6 -12.701 -15.806 2.877 1.00 0.00 O ATOM 1185 C5' A B 6 -11.702 -15.316 2.009 1.00 0.00 C ATOM 1186 C4' A B 6 -12.093 -13.949 1.452 1.00 0.00 C ATOM 1187 O4' A B 6 -11.888 -12.900 2.388 1.00 0.00 O ATOM 1188 C3' A B 6 -11.214 -13.615 0.259 1.00 0.00 C ATOM 1189 O3' A B 6 -11.625 -14.239 -0.941 1.00 0.00 O ATOM 1190 C2' A B 6 -11.352 -12.100 0.223 1.00 0.00 C ATOM 1191 O2' A B 6 -12.616 -11.709 -0.262 1.00 0.00 O ATOM 1192 C1' A B 6 -11.285 -11.798 1.715 1.00 0.00 C ATOM 1193 N9 A B 6 -9.872 -11.662 2.126 1.00 0.00 N ATOM 1194 C8 A B 6 -8.952 -12.649 2.382 1.00 0.00 C ATOM 1195 N7 A B 6 -7.756 -12.209 2.661 1.00 0.00 N ATOM 1196 C5 A B 6 -7.903 -10.823 2.626 1.00 0.00 C ATOM 1197 C6 A B 6 -7.011 -9.756 2.848 1.00 0.00 C ATOM 1198 N6 A B 6 -5.719 -9.927 3.145 1.00 0.00 N ATOM 1199 N1 A B 6 -7.485 -8.507 2.755 1.00 0.00 N ATOM 1200 C2 A B 6 -8.761 -8.323 2.449 1.00 0.00 C ATOM 1201 N3 A B 6 -9.701 -9.230 2.208 1.00 0.00 N ATOM 1202 C4 A B 6 -9.196 -10.482 2.320 1.00 0.00 C ATOM 0 H5' A B 6 -11.549 -16.018 1.189 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.755 -15.239 2.543 1.00 0.00 H new ATOM 0 H4' A B 6 -13.150 -14.017 1.195 1.00 0.00 H new ATOM 0 H3' A B 6 -10.188 -13.972 0.352 1.00 0.00 H new ATOM 0 H2' A B 6 -10.619 -11.600 -0.410 1.00 0.00 H new ATOM 0 HO2' A B 6 -12.551 -10.817 -0.662 1.00 0.00 H new ATOM 0 H1' A B 6 -11.802 -10.869 1.957 1.00 0.00 H new ATOM 0 H8 A B 6 -9.198 -13.700 2.355 1.00 0.00 H new ATOM 0 H61 A B 6 -5.119 -9.116 3.296 1.00 0.00 H new ATOM 0 H62 A B 6 -5.333 -10.868 3.221 1.00 0.00 H new ATOM 0 H2 A B 6 -9.081 -7.293 2.387 1.00 0.00 H new ATOM 1214 P C B 7 -10.655 -14.231 -2.221 1.00 0.00 P ATOM 1215 OP1 C B 7 -11.120 -15.275 -3.163 1.00 0.00 O ATOM 1216 OP2 C B 7 -9.260 -14.270 -1.723 1.00 0.00 O ATOM 1217 O5' C B 7 -10.906 -12.791 -2.900 1.00 0.00 O ATOM 1218 C5' C B 7 -12.088 -12.541 -3.625 1.00 0.00 C ATOM 1219 C4' C B 7 -11.988 -11.237 -4.418 1.00 0.00 C ATOM 1220 O4' C B 7 -10.832 -11.244 -5.245 1.00 0.00 O ATOM 1221 C3' C B 7 -13.183 -11.078 -5.360 1.00 0.00 C ATOM 1222 O3' C B 7 -14.298 -10.368 -4.856 1.00 0.00 O ATOM 1223 C2' C B 7 -12.570 -10.279 -6.498 1.00 0.00 C ATOM 1224 O2' C B 7 -12.450 -8.909 -6.160 1.00 0.00 O ATOM 1225 C1' C B 7 -11.181 -10.895 -6.579 1.00 0.00 C ATOM 1226 N1 C B 7 -11.233 -12.085 -7.464 1.00 0.00 N ATOM 1227 C2 C B 7 -11.514 -11.882 -8.813 1.00 0.00 C ATOM 1228 O2 C B 7 -11.673 -10.745 -9.262 1.00 0.00 O ATOM 1229 N3 C B 7 -11.605 -12.958 -9.636 1.00 0.00 N ATOM 1230 C4 C B 7 -11.427 -14.188 -9.161 1.00 0.00 C ATOM 1231 N4 C B 7 -11.542 -15.208 -10.007 1.00 0.00 N ATOM 1232 C5 C B 7 -11.118 -14.423 -7.786 1.00 0.00 C ATOM 1233 C6 C B 7 -11.017 -13.345 -6.980 1.00 0.00 C ATOM 0 H5' C B 7 -12.934 -12.488 -2.939 1.00 0.00 H new ATOM 0 H5'' C B 7 -12.281 -13.370 -4.306 1.00 0.00 H new ATOM 0 H4' C B 7 -11.952 -10.428 -3.689 1.00 0.00 H new ATOM 0 H3' C B 7 -13.603 -12.056 -5.596 1.00 0.00 H new ATOM 0 H2' C B 7 -13.155 -10.315 -7.417 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.559 -8.741 -5.788 1.00 0.00 H new ATOM 0 H1' C B 7 -10.438 -10.215 -6.996 1.00 0.00 H new ATOM 0 H41 C B 7 -11.411 -16.163 -9.675 1.00 0.00 H new ATOM 0 H42 C B 7 -11.761 -15.035 -10.988 1.00 0.00 H new ATOM 0 H5 C B 7 -10.971 -15.423 -7.407 1.00 0.00 H new ATOM 0 H6 C B 7 -10.762 -13.480 -5.939 1.00 0.00 H new ATOM 1245 P G B 8 -15.235 -10.956 -3.687 1.00 0.00 P ATOM 1246 OP1 G B 8 -15.201 -12.436 -3.746 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.536 -10.255 -3.767 1.00 0.00 O ATOM 1248 O5' G B 8 -14.470 -10.467 -2.352 1.00 0.00 O ATOM 1249 C5' G B 8 -15.182 -9.988 -1.227 1.00 0.00 C ATOM 1250 C4' G B 8 -14.937 -8.499 -0.956 1.00 0.00 C ATOM 1251 O4' G B 8 -13.584 -8.289 -0.573 1.00 0.00 O ATOM 1252 C3' G B 8 -15.219 -7.614 -2.168 1.00 0.00 C ATOM 1253 O3' G B 8 -15.710 -6.370 -1.696 1.00 0.00 O ATOM 1254 C2' G B 8 -13.829 -7.517 -2.786 1.00 0.00 C ATOM 1255 O2' G B 8 -13.671 -6.363 -3.584 1.00 0.00 O ATOM 1256 C1' G B 8 -12.923 -7.512 -1.559 1.00 0.00 C ATOM 1257 N9 G B 8 -11.583 -8.081 -1.842 1.00 0.00 N ATOM 1258 C8 G B 8 -10.854 -8.946 -1.064 1.00 0.00 C ATOM 1259 N7 G B 8 -9.695 -9.277 -1.566 1.00 0.00 N ATOM 1260 C5 G B 8 -9.652 -8.590 -2.777 1.00 0.00 C ATOM 1261 C6 G B 8 -8.632 -8.554 -3.777 1.00 0.00 C ATOM 1262 O6 G B 8 -7.534 -9.116 -3.775 1.00 0.00 O ATOM 1263 N1 G B 8 -8.993 -7.769 -4.858 1.00 0.00 N ATOM 1264 C2 G B 8 -10.157 -7.047 -4.942 1.00 0.00 C ATOM 1265 N2 G B 8 -10.324 -6.319 -6.039 1.00 0.00 N ATOM 1266 N3 G B 8 -11.101 -7.043 -4.000 1.00 0.00 N ATOM 1267 C4 G B 8 -10.796 -7.849 -2.952 1.00 0.00 C ATOM 0 H5' G B 8 -14.893 -10.564 -0.348 1.00 0.00 H new ATOM 0 H5'' G B 8 -16.248 -10.154 -1.381 1.00 0.00 H new ATOM 0 H4' G B 8 -15.627 -8.222 -0.159 1.00 0.00 H new ATOM 0 H3' G B 8 -15.961 -7.971 -2.882 1.00 0.00 H new ATOM 0 H2' G B 8 -13.608 -8.330 -3.478 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.836 -6.429 -4.093 1.00 0.00 H new ATOM 0 H1' G B 8 -12.752 -6.487 -1.230 1.00 0.00 H new ATOM 0 H8 G B 8 -11.210 -9.321 -0.116 1.00 0.00 H new ATOM 0 H1 G B 8 -8.349 -7.724 -5.648 1.00 0.00 H new ATOM 0 H21 G B 8 -11.170 -5.761 -6.157 1.00 0.00 H new ATOM 0 H22 G B 8 -9.606 -6.317 -6.764 1.00 0.00 H new ATOM 1279 P G B 9 -16.539 -5.358 -2.647 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.661 -4.812 -1.845 1.00 0.00 O ATOM 1281 OP2 G B 9 -16.838 -6.046 -3.923 1.00 0.00 O ATOM 1282 O5' G B 9 -15.528 -4.137 -2.955 1.00 0.00 O ATOM 1283 C5' G B 9 -14.988 -3.378 -1.893 1.00 0.00 C ATOM 1284 C4' G B 9 -14.414 -2.035 -2.348 1.00 0.00 C ATOM 1285 O4' G B 9 -13.271 -2.226 -3.162 1.00 0.00 O ATOM 1286 C3' G B 9 -15.406 -1.179 -3.140 1.00 0.00 C ATOM 1287 O3' G B 9 -15.173 0.180 -2.806 1.00 0.00 O ATOM 1288 C2' G B 9 -14.978 -1.461 -4.578 1.00 0.00 C ATOM 1289 O2' G B 9 -15.343 -0.421 -5.462 1.00 0.00 O ATOM 1290 C1' G B 9 -13.467 -1.596 -4.416 1.00 0.00 C ATOM 1291 N9 G B 9 -12.871 -2.431 -5.472 1.00 0.00 N ATOM 1292 C8 G B 9 -12.901 -3.791 -5.563 1.00 0.00 C ATOM 1293 N7 G B 9 -12.282 -4.273 -6.606 1.00 0.00 N ATOM 1294 C5 G B 9 -11.800 -3.139 -7.258 1.00 0.00 C ATOM 1295 C6 G B 9 -11.012 -3.024 -8.445 1.00 0.00 C ATOM 1296 O6 G B 9 -10.529 -3.911 -9.145 1.00 0.00 O ATOM 1297 N1 G B 9 -10.806 -1.697 -8.793 1.00 0.00 N ATOM 1298 C2 G B 9 -11.197 -0.621 -8.038 1.00 0.00 C ATOM 1299 N2 G B 9 -10.869 0.579 -8.498 1.00 0.00 N ATOM 1300 N3 G B 9 -11.876 -0.718 -6.891 1.00 0.00 N ATOM 1301 C4 G B 9 -12.162 -2.007 -6.571 1.00 0.00 C ATOM 0 H5' G B 9 -14.203 -3.955 -1.404 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.765 -3.201 -1.149 1.00 0.00 H new ATOM 0 H4' G B 9 -14.164 -1.509 -1.427 1.00 0.00 H new ATOM 0 H3' G B 9 -16.461 -1.386 -2.957 1.00 0.00 H new ATOM 0 H2' G B 9 -15.453 -2.336 -5.022 1.00 0.00 H new ATOM 0 HO2' G B 9 -16.105 0.071 -5.092 1.00 0.00 H new ATOM 0 H1' G B 9 -12.993 -0.617 -4.481 1.00 0.00 H new ATOM 0 H8 G B 9 -13.395 -4.416 -4.834 1.00 0.00 H new ATOM 0 H1 G B 9 -10.329 -1.508 -9.675 1.00 0.00 H new ATOM 0 H21 G B 9 -11.134 1.415 -7.977 1.00 0.00 H new ATOM 0 H22 G B 9 -10.351 0.666 -9.373 1.00 0.00 H new ATOM 1313 P A B 10 -16.392 1.203 -2.566 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.467 0.901 -3.543 1.00 0.00 O ATOM 1315 OP2 A B 10 -15.831 2.571 -2.489 1.00 0.00 O ATOM 1316 O5' A B 10 -16.909 0.795 -1.098 1.00 0.00 O ATOM 1317 C5' A B 10 -16.202 1.210 0.053 1.00 0.00 C ATOM 1318 C4' A B 10 -16.494 0.262 1.215 1.00 0.00 C ATOM 1319 O4' A B 10 -16.095 -1.051 0.866 1.00 0.00 O ATOM 1320 C3' A B 10 -15.685 0.628 2.457 1.00 0.00 C ATOM 1321 O3' A B 10 -16.362 1.568 3.279 1.00 0.00 O ATOM 1322 C2' A B 10 -15.532 -0.721 3.158 1.00 0.00 C ATOM 1323 O2' A B 10 -16.520 -0.898 4.154 1.00 0.00 O ATOM 1324 C1' A B 10 -15.777 -1.752 2.052 1.00 0.00 C ATOM 1325 N9 A B 10 -14.598 -2.607 1.823 1.00 0.00 N ATOM 1326 C8 A B 10 -13.339 -2.227 1.446 1.00 0.00 C ATOM 1327 N7 A B 10 -12.490 -3.210 1.372 1.00 0.00 N ATOM 1328 C5 A B 10 -13.243 -4.331 1.706 1.00 0.00 C ATOM 1329 C6 A B 10 -12.939 -5.701 1.813 1.00 0.00 C ATOM 1330 N6 A B 10 -11.727 -6.210 1.597 1.00 0.00 N ATOM 1331 N1 A B 10 -13.923 -6.546 2.157 1.00 0.00 N ATOM 1332 C2 A B 10 -15.136 -6.058 2.373 1.00 0.00 C ATOM 1333 N3 A B 10 -15.555 -4.804 2.304 1.00 0.00 N ATOM 1334 C4 A B 10 -14.540 -3.976 1.963 1.00 0.00 C ATOM 0 H5' A B 10 -16.491 2.226 0.321 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.132 1.227 -0.154 1.00 0.00 H new ATOM 0 H4' A B 10 -17.562 0.333 1.421 1.00 0.00 H new ATOM 0 H3' A B 10 -14.736 1.110 2.222 1.00 0.00 H new ATOM 0 H2' A B 10 -14.559 -0.807 3.642 1.00 0.00 H new ATOM 0 HO2' A B 10 -16.437 -1.794 4.541 1.00 0.00 H new ATOM 0 H1' A B 10 -16.594 -2.407 2.355 1.00 0.00 H new ATOM 0 H8 A B 10 -13.074 -1.203 1.229 1.00 0.00 H new ATOM 0 H61 A B 10 -11.571 -7.214 1.691 1.00 0.00 H new ATOM 0 H62 A B 10 -10.955 -5.596 1.338 1.00 0.00 H new ATOM 0 H2 A B 10 -15.888 -6.785 2.643 1.00 0.00 H new ATOM 1346 P U B 11 -15.747 3.030 3.573 1.00 0.00 P ATOM 1347 OP1 U B 11 -16.850 3.898 4.046 1.00 0.00 O ATOM 1348 OP2 U B 11 -14.949 3.443 2.397 1.00 0.00 O ATOM 1349 O5' U B 11 -14.741 2.807 4.814 1.00 0.00 O ATOM 1350 C5' U B 11 -13.757 1.793 4.770 1.00 0.00 C ATOM 1351 C4' U B 11 -12.679 1.977 5.840 1.00 0.00 C ATOM 1352 O4' U B 11 -11.758 2.988 5.458 1.00 0.00 O ATOM 1353 C3' U B 11 -13.269 2.359 7.200 1.00 0.00 C ATOM 1354 O3' U B 11 -12.637 1.560 8.181 1.00 0.00 O ATOM 1355 C2' U B 11 -12.881 3.829 7.323 1.00 0.00 C ATOM 1356 O2' U B 11 -12.728 4.259 8.660 1.00 0.00 O ATOM 1357 C1' U B 11 -11.560 3.843 6.565 1.00 0.00 C ATOM 1358 N1 U B 11 -11.195 5.205 6.128 1.00 0.00 N ATOM 1359 C2 U B 11 -10.204 5.873 6.836 1.00 0.00 C ATOM 1360 O2 U B 11 -9.634 5.378 7.807 1.00 0.00 O ATOM 1361 N3 U B 11 -9.878 7.142 6.390 1.00 0.00 N ATOM 1362 C4 U B 11 -10.459 7.793 5.318 1.00 0.00 C ATOM 1363 O4 U B 11 -10.094 8.928 5.007 1.00 0.00 O ATOM 1364 C5 U B 11 -11.484 7.032 4.642 1.00 0.00 C ATOM 1365 C6 U B 11 -11.819 5.787 5.058 1.00 0.00 C ATOM 0 H5' U B 11 -13.290 1.787 3.785 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.234 0.822 4.903 1.00 0.00 H new ATOM 0 H4' U B 11 -12.174 1.015 5.931 1.00 0.00 H new ATOM 0 H3' U B 11 -14.343 2.211 7.313 1.00 0.00 H new ATOM 0 H2' U B 11 -13.638 4.511 6.937 1.00 0.00 H new ATOM 0 HO2' U B 11 -13.292 3.712 9.246 1.00 0.00 H new ATOM 0 H1' U B 11 -10.736 3.509 7.196 1.00 0.00 H new ATOM 0 H3 U B 11 -9.146 7.640 6.896 1.00 0.00 H new ATOM 0 H5 U B 11 -11.991 7.462 3.791 1.00 0.00 H new ATOM 0 H6 U B 11 -12.593 5.244 4.536 1.00 0.00 H new ATOM 1376 P A B 12 -13.449 1.100 9.490 1.00 0.00 P ATOM 1377 OP1 A B 12 -14.140 2.277 10.066 1.00 0.00 O ATOM 1378 OP2 A B 12 -12.549 0.279 10.336 1.00 0.00 O ATOM 1379 O5' A B 12 -14.555 0.141 8.823 1.00 0.00 O ATOM 1380 C5' A B 12 -14.285 -1.226 8.586 1.00 0.00 C ATOM 1381 C4' A B 12 -15.053 -1.680 7.343 1.00 0.00 C ATOM 1382 O4' A B 12 -14.258 -1.556 6.169 1.00 0.00 O ATOM 1383 C3' A B 12 -15.510 -3.139 7.439 1.00 0.00 C ATOM 1384 O3' A B 12 -16.916 -3.259 7.549 1.00 0.00 O ATOM 1385 C2' A B 12 -15.054 -3.740 6.119 1.00 0.00 C ATOM 1386 O2' A B 12 -16.054 -3.598 5.129 1.00 0.00 O ATOM 1387 C1' A B 12 -13.882 -2.850 5.727 1.00 0.00 C ATOM 1388 N9 A B 12 -12.600 -3.245 6.355 1.00 0.00 N ATOM 1389 C8 A B 12 -11.693 -2.451 7.008 1.00 0.00 C ATOM 1390 N7 A B 12 -10.680 -3.095 7.514 1.00 0.00 N ATOM 1391 C5 A B 12 -10.897 -4.415 7.113 1.00 0.00 C ATOM 1392 C6 A B 12 -10.168 -5.607 7.271 1.00 0.00 C ATOM 1393 N6 A B 12 -9.027 -5.682 7.958 1.00 0.00 N ATOM 1394 N1 A B 12 -10.635 -6.729 6.705 1.00 0.00 N ATOM 1395 C2 A B 12 -11.770 -6.671 6.022 1.00 0.00 C ATOM 1396 N3 A B 12 -12.556 -5.628 5.809 1.00 0.00 N ATOM 1397 C4 A B 12 -12.056 -4.510 6.389 1.00 0.00 C ATOM 0 H5' A B 12 -14.580 -1.823 9.449 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.215 -1.379 8.444 1.00 0.00 H new ATOM 0 H4' A B 12 -15.925 -1.029 7.286 1.00 0.00 H new ATOM 0 H3' A B 12 -15.101 -3.628 8.323 1.00 0.00 H new ATOM 0 H2' A B 12 -14.821 -4.801 6.207 1.00 0.00 H new ATOM 0 HO2' A B 12 -15.689 -3.855 4.256 1.00 0.00 H new ATOM 0 H1' A B 12 -13.699 -2.916 4.654 1.00 0.00 H new ATOM 0 H8 A B 12 -11.809 -1.381 7.096 1.00 0.00 H new ATOM 0 H61 A B 12 -8.539 -6.574 8.041 1.00 0.00 H new ATOM 0 H62 A B 12 -8.642 -4.847 8.401 1.00 0.00 H new ATOM 0 H2 A B 12 -12.097 -7.600 5.580 1.00 0.00 H new ATOM 1409 P G B 13 -17.718 -2.924 8.909 1.00 0.00 P ATOM 1410 OP1 G B 13 -19.057 -2.417 8.535 1.00 0.00 O ATOM 1411 OP2 G B 13 -16.863 -2.119 9.810 1.00 0.00 O ATOM 1412 O5' G B 13 -17.914 -4.376 9.564 1.00 0.00 O ATOM 1413 C5' G B 13 -16.864 -5.037 10.243 1.00 0.00 C ATOM 1414 C4' G B 13 -16.587 -6.373 9.552 1.00 0.00 C ATOM 1415 O4' G B 13 -15.509 -6.294 8.634 1.00 0.00 O ATOM 1416 C3' G B 13 -16.192 -7.450 10.556 1.00 0.00 C ATOM 1417 O3' G B 13 -17.314 -7.965 11.246 1.00 0.00 O ATOM 1418 C2' G B 13 -15.556 -8.457 9.604 1.00 0.00 C ATOM 1419 O2' G B 13 -16.545 -9.137 8.849 1.00 0.00 O ATOM 1420 C1' G B 13 -14.786 -7.523 8.665 1.00 0.00 C ATOM 1421 N9 G B 13 -13.425 -7.290 9.199 1.00 0.00 N ATOM 1422 C8 G B 13 -12.847 -6.101 9.565 1.00 0.00 C ATOM 1423 N7 G B 13 -11.621 -6.223 9.995 1.00 0.00 N ATOM 1424 C5 G B 13 -11.366 -7.589 9.907 1.00 0.00 C ATOM 1425 C6 G B 13 -10.186 -8.331 10.224 1.00 0.00 C ATOM 1426 O6 G B 13 -9.099 -7.915 10.629 1.00 0.00 O ATOM 1427 N1 G B 13 -10.355 -9.691 10.028 1.00 0.00 N ATOM 1428 C2 G B 13 -11.498 -10.276 9.545 1.00 0.00 C ATOM 1429 N2 G B 13 -11.481 -11.605 9.422 1.00 0.00 N ATOM 1430 N3 G B 13 -12.597 -9.591 9.205 1.00 0.00 N ATOM 1431 C4 G B 13 -12.467 -8.254 9.425 1.00 0.00 C ATOM 0 H5' G B 13 -17.135 -5.202 11.286 1.00 0.00 H new ATOM 0 H5'' G B 13 -15.966 -4.419 10.241 1.00 0.00 H new ATOM 0 H4' G B 13 -17.516 -6.620 9.039 1.00 0.00 H new ATOM 0 H3' G B 13 -15.543 -7.125 11.369 1.00 0.00 H new ATOM 0 H2' G B 13 -14.964 -9.221 10.108 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.414 -9.048 9.293 1.00 0.00 H new ATOM 0 H1' G B 13 -14.691 -7.952 7.667 1.00 0.00 H new ATOM 0 H8 G B 13 -13.359 -5.152 9.503 1.00 0.00 H new ATOM 0 H1 G B 13 -9.572 -10.303 10.260 1.00 0.00 H new ATOM 0 H21 G B 13 -12.303 -12.095 9.068 1.00 0.00 H new ATOM 0 H22 G B 13 -10.646 -12.131 9.682 1.00 0.00 H new ATOM 1443 P A B 14 -17.182 -8.496 12.758 1.00 0.00 P ATOM 1444 OP1 A B 14 -18.539 -8.842 13.244 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.366 -7.524 13.519 1.00 0.00 O ATOM 1446 O5' A B 14 -16.335 -9.856 12.617 1.00 0.00 O ATOM 1447 C5' A B 14 -16.913 -11.012 12.051 1.00 0.00 C ATOM 1448 C4' A B 14 -15.929 -12.177 12.130 1.00 0.00 C ATOM 1449 O4' A B 14 -14.766 -11.934 11.354 1.00 0.00 O ATOM 1450 C3' A B 14 -15.455 -12.449 13.556 1.00 0.00 C ATOM 1451 O3' A B 14 -16.383 -13.200 14.312 1.00 0.00 O ATOM 1452 C2' A B 14 -14.175 -13.220 13.260 1.00 0.00 C ATOM 1453 O2' A B 14 -14.449 -14.548 12.854 1.00 0.00 O ATOM 1454 C1' A B 14 -13.644 -12.456 12.052 1.00 0.00 C ATOM 1455 N9 A B 14 -12.769 -11.351 12.496 1.00 0.00 N ATOM 1456 C8 A B 14 -13.013 -10.002 12.522 1.00 0.00 C ATOM 1457 N7 A B 14 -12.003 -9.288 12.937 1.00 0.00 N ATOM 1458 C5 A B 14 -11.021 -10.237 13.216 1.00 0.00 C ATOM 1459 C6 A B 14 -9.687 -10.148 13.665 1.00 0.00 C ATOM 1460 N6 A B 14 -9.061 -9.000 13.922 1.00 0.00 N ATOM 1461 N1 A B 14 -9.002 -11.284 13.844 1.00 0.00 N ATOM 1462 C2 A B 14 -9.593 -12.443 13.587 1.00 0.00 C ATOM 1463 N3 A B 14 -10.821 -12.665 13.146 1.00 0.00 N ATOM 1464 C4 A B 14 -11.491 -11.501 12.978 1.00 0.00 C ATOM 0 H5' A B 14 -17.183 -10.823 11.012 1.00 0.00 H new ATOM 0 H5'' A B 14 -17.833 -11.265 12.579 1.00 0.00 H new ATOM 0 H4' A B 14 -16.481 -13.036 11.749 1.00 0.00 H new ATOM 0 H3' A B 14 -15.324 -11.558 14.171 1.00 0.00 H new ATOM 0 H2' A B 14 -13.509 -13.287 14.120 1.00 0.00 H new ATOM 0 HO2' A B 14 -13.607 -15.014 12.670 1.00 0.00 H new ATOM 0 H1' A B 14 -13.060 -13.113 11.408 1.00 0.00 H new ATOM 0 H8 A B 14 -13.957 -9.569 12.225 1.00 0.00 H new ATOM 0 H61 A B 14 -8.093 -9.008 14.245 1.00 0.00 H new ATOM 0 H62 A B 14 -9.549 -8.113 13.796 1.00 0.00 H new ATOM 0 H2 A B 14 -8.992 -13.323 13.761 1.00 0.00 H new ATOM 1476 P C B 15 -16.293 -13.262 15.921 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.403 -14.113 16.412 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.170 -11.874 16.423 1.00 0.00 O ATOM 1479 O5' C B 15 -14.906 -14.024 16.223 1.00 0.00 O ATOM 1480 C5' C B 15 -14.764 -15.407 15.968 1.00 0.00 C ATOM 1481 C4' C B 15 -13.338 -15.859 16.277 1.00 0.00 C ATOM 1482 O4' C B 15 -12.369 -15.128 15.533 1.00 0.00 O ATOM 1483 C3' C B 15 -12.961 -15.676 17.743 1.00 0.00 C ATOM 1484 O3' C B 15 -13.506 -16.679 18.576 1.00 0.00 O ATOM 1485 C2' C B 15 -11.446 -15.771 17.618 1.00 0.00 C ATOM 1486 O2' C B 15 -11.029 -17.109 17.425 1.00 0.00 O ATOM 1487 C1' C B 15 -11.190 -15.015 16.314 1.00 0.00 C ATOM 1488 N1 C B 15 -10.865 -13.598 16.606 1.00 0.00 N ATOM 1489 C2 C B 15 -9.545 -13.294 16.911 1.00 0.00 C ATOM 1490 O2 C B 15 -8.695 -14.182 16.957 1.00 0.00 O ATOM 1491 N3 C B 15 -9.207 -12.005 17.154 1.00 0.00 N ATOM 1492 C4 C B 15 -10.132 -11.044 17.116 1.00 0.00 C ATOM 1493 N4 C B 15 -9.752 -9.791 17.350 1.00 0.00 N ATOM 1494 C5 C B 15 -11.502 -11.330 16.827 1.00 0.00 C ATOM 1495 C6 C B 15 -11.820 -12.621 16.580 1.00 0.00 C ATOM 0 H5' C B 15 -15.002 -15.618 14.925 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.471 -15.970 16.576 1.00 0.00 H new ATOM 0 H4' C B 15 -13.332 -16.915 16.008 1.00 0.00 H new ATOM 0 H3' C B 15 -13.331 -14.762 18.208 1.00 0.00 H new ATOM 0 H2' C B 15 -10.929 -15.393 18.500 1.00 0.00 H new ATOM 0 HO2' C B 15 -10.053 -17.139 17.347 1.00 0.00 H new ATOM 0 H1' C B 15 -10.341 -15.430 15.770 1.00 0.00 H new ATOM 0 H41 C B 15 -10.439 -9.037 17.327 1.00 0.00 H new ATOM 0 H42 C B 15 -8.774 -9.584 17.552 1.00 0.00 H new ATOM 0 H5 C B 15 -12.249 -10.551 16.807 1.00 0.00 H new ATOM 0 H6 C B 15 -12.844 -12.884 16.359 1.00 0.00 H new ATOM 1507 P A B 16 -13.528 -16.510 20.177 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.208 -17.692 20.757 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.036 -15.156 20.486 1.00 0.00 O ATOM 1510 O5' A B 16 -11.975 -16.569 20.597 1.00 0.00 O ATOM 1511 C5' A B 16 -11.265 -17.787 20.606 1.00 0.00 C ATOM 1512 C4' A B 16 -9.796 -17.530 20.943 1.00 0.00 C ATOM 1513 O4' A B 16 -9.195 -16.628 20.023 1.00 0.00 O ATOM 1514 C3' A B 16 -9.611 -16.925 22.329 1.00 0.00 C ATOM 1515 O3' A B 16 -9.640 -17.908 23.349 1.00 0.00 O ATOM 1516 C2' A B 16 -8.228 -16.301 22.163 1.00 0.00 C ATOM 1517 O2' A B 16 -7.213 -17.281 22.235 1.00 0.00 O ATOM 1518 C1' A B 16 -8.281 -15.796 20.724 1.00 0.00 C ATOM 1519 N9 A B 16 -8.728 -14.389 20.684 1.00 0.00 N ATOM 1520 C8 A B 16 -9.994 -13.871 20.572 1.00 0.00 C ATOM 1521 N7 A B 16 -10.034 -12.567 20.528 1.00 0.00 N ATOM 1522 C5 A B 16 -8.693 -12.192 20.633 1.00 0.00 C ATOM 1523 C6 A B 16 -8.030 -10.946 20.641 1.00 0.00 C ATOM 1524 N6 A B 16 -8.646 -9.767 20.515 1.00 0.00 N ATOM 1525 N1 A B 16 -6.699 -10.937 20.783 1.00 0.00 N ATOM 1526 C2 A B 16 -6.055 -12.090 20.904 1.00 0.00 C ATOM 1527 N3 A B 16 -6.548 -13.319 20.897 1.00 0.00 N ATOM 1528 C4 A B 16 -7.895 -13.298 20.752 1.00 0.00 C ATOM 0 H5' A B 16 -11.345 -18.272 19.633 1.00 0.00 H new ATOM 0 H5'' A B 16 -11.701 -18.467 21.337 1.00 0.00 H new ATOM 0 H4' A B 16 -9.323 -18.511 20.895 1.00 0.00 H new ATOM 0 H3' A B 16 -10.392 -16.228 22.634 1.00 0.00 H new ATOM 0 H2' A B 16 -8.012 -15.551 22.924 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.338 -16.854 22.124 1.00 0.00 H new ATOM 0 H1' A B 16 -7.293 -15.835 20.266 1.00 0.00 H new ATOM 0 H8 A B 16 -10.879 -14.488 20.524 1.00 0.00 H new ATOM 0 H61 A B 16 -8.103 -8.904 20.530 1.00 0.00 H new ATOM 0 H62 A B 16 -9.659 -9.730 20.404 1.00 0.00 H new ATOM 0 H2 A B 16 -4.984 -12.017 21.024 1.00 0.00 H new ATOM 1540 P C B 17 -9.849 -17.505 24.894 1.00 0.00 P ATOM 1541 OP1 C B 17 -9.893 -18.753 25.690 1.00 0.00 O ATOM 1542 OP2 C B 17 -10.984 -16.555 24.967 1.00 0.00 O ATOM 1543 O5' C B 17 -8.506 -16.709 25.278 1.00 0.00 O ATOM 1544 C5' C B 17 -7.284 -17.378 25.504 1.00 0.00 C ATOM 1545 C4' C B 17 -6.174 -16.361 25.770 1.00 0.00 C ATOM 1546 O4' C B 17 -5.978 -15.489 24.664 1.00 0.00 O ATOM 1547 C3' C B 17 -6.476 -15.466 26.968 1.00 0.00 C ATOM 1548 O3' C B 17 -6.209 -16.097 28.206 1.00 0.00 O ATOM 1549 C2' C B 17 -5.517 -14.316 26.678 1.00 0.00 C ATOM 1550 O2' C B 17 -4.186 -14.663 27.003 1.00 0.00 O ATOM 1551 C1' C B 17 -5.614 -14.206 25.158 1.00 0.00 C ATOM 1552 N1 C B 17 -6.619 -13.185 24.774 1.00 0.00 N ATOM 1553 C2 C B 17 -6.175 -11.885 24.577 1.00 0.00 C ATOM 1554 O2 C B 17 -4.989 -11.596 24.737 1.00 0.00 O ATOM 1555 N3 C B 17 -7.067 -10.931 24.204 1.00 0.00 N ATOM 1556 C4 C B 17 -8.354 -11.239 24.035 1.00 0.00 C ATOM 1557 N4 C B 17 -9.193 -10.275 23.666 1.00 0.00 N ATOM 1558 C5 C B 17 -8.840 -12.567 24.244 1.00 0.00 C ATOM 1559 C6 C B 17 -7.939 -13.502 24.615 1.00 0.00 C ATOM 0 H5' C B 17 -7.029 -17.989 24.638 1.00 0.00 H new ATOM 0 H5'' C B 17 -7.381 -18.054 26.354 1.00 0.00 H new ATOM 0 H4' C B 17 -5.286 -16.965 25.958 1.00 0.00 H new ATOM 0 H3' C B 17 -7.522 -15.179 27.072 1.00 0.00 H new ATOM 0 H2' C B 17 -5.760 -13.413 27.238 1.00 0.00 H new ATOM 0 HO2' C B 17 -3.594 -13.908 26.805 1.00 0.00 H new ATOM 0 H1' C B 17 -4.661 -13.893 24.732 1.00 0.00 H new ATOM 0 H41 C B 17 -10.182 -10.484 23.530 1.00 0.00 H new ATOM 0 H42 C B 17 -8.847 -9.327 23.519 1.00 0.00 H new ATOM 0 H5 C B 17 -9.883 -12.812 24.111 1.00 0.00 H new ATOM 0 H6 C B 17 -8.267 -14.516 24.789 1.00 0.00 H new ATOM 1571 P C B 18 -6.823 -15.520 29.578 1.00 0.00 P ATOM 1572 OP1 C B 18 -6.377 -16.394 30.685 1.00 0.00 O ATOM 1573 OP2 C B 18 -8.274 -15.292 29.375 1.00 0.00 O ATOM 1574 O5' C B 18 -6.125 -14.085 29.756 1.00 0.00 O ATOM 1575 C5' C B 18 -4.772 -13.970 30.147 1.00 0.00 C ATOM 1576 C4' C B 18 -4.374 -12.497 30.242 1.00 0.00 C ATOM 1577 O4' C B 18 -4.450 -11.844 28.983 1.00 0.00 O ATOM 1578 C3' C B 18 -5.274 -11.712 31.184 1.00 0.00 C ATOM 1579 O3' C B 18 -4.965 -11.919 32.548 1.00 0.00 O ATOM 1580 C2' C B 18 -4.961 -10.298 30.713 1.00 0.00 C ATOM 1581 O2' C B 18 -3.708 -9.859 31.206 1.00 0.00 O ATOM 1582 C1' C B 18 -4.831 -10.491 29.204 1.00 0.00 C ATOM 1583 N1 C B 18 -6.116 -10.189 28.532 1.00 0.00 N ATOM 1584 C2 C B 18 -6.321 -8.883 28.105 1.00 0.00 C ATOM 1585 O2 C B 18 -5.465 -8.022 28.298 1.00 0.00 O ATOM 1586 N3 C B 18 -7.480 -8.569 27.470 1.00 0.00 N ATOM 1587 C4 C B 18 -8.413 -9.501 27.273 1.00 0.00 C ATOM 1588 N4 C B 18 -9.532 -9.146 26.649 1.00 0.00 N ATOM 1589 C5 C B 18 -8.235 -10.850 27.713 1.00 0.00 C ATOM 1590 C6 C B 18 -7.074 -11.145 28.339 1.00 0.00 C ATOM 0 H5' C B 18 -4.133 -14.481 29.427 1.00 0.00 H new ATOM 0 H5'' C B 18 -4.621 -14.458 31.110 1.00 0.00 H new ATOM 0 H4' C B 18 -3.350 -12.511 30.614 1.00 0.00 H new ATOM 0 H3' C B 18 -6.328 -11.988 31.146 1.00 0.00 H new ATOM 0 H2' C B 18 -5.707 -9.571 31.036 1.00 0.00 H new ATOM 0 HO2' C B 18 -3.532 -8.949 30.887 1.00 0.00 H new ATOM 0 H1' C B 18 -4.084 -9.814 28.790 1.00 0.00 H new ATOM 0 H41 C B 18 -10.265 -9.836 26.483 1.00 0.00 H new ATOM 0 H42 C B 18 -9.658 -8.183 26.336 1.00 0.00 H new ATOM 0 H5 C B 18 -8.995 -11.600 27.552 1.00 0.00 H new ATOM 0 H6 C B 18 -6.901 -12.151 28.692 1.00 0.00 H new ATOM 1602 P C B 19 -6.011 -11.520 33.708 1.00 0.00 P ATOM 1603 OP1 C B 19 -5.419 -11.900 35.012 1.00 0.00 O ATOM 1604 OP2 C B 19 -7.339 -12.054 33.330 1.00 0.00 O ATOM 1605 O5' C B 19 -6.090 -9.913 33.644 1.00 0.00 O ATOM 1606 C5' C B 19 -5.031 -9.109 34.120 1.00 0.00 C ATOM 1607 C4' C B 19 -5.380 -7.628 33.956 1.00 0.00 C ATOM 1608 O4' C B 19 -5.495 -7.248 32.591 1.00 0.00 O ATOM 1609 C3' C B 19 -6.706 -7.251 34.609 1.00 0.00 C ATOM 1610 O3' C B 19 -6.609 -7.091 36.012 1.00 0.00 O ATOM 1611 C2' C B 19 -6.990 -5.938 33.898 1.00 0.00 C ATOM 1612 O2' C B 19 -6.211 -4.889 34.443 1.00 0.00 O ATOM 1613 C1' C B 19 -6.487 -6.232 32.484 1.00 0.00 C ATOM 1614 N1 C B 19 -7.611 -6.690 31.633 1.00 0.00 N ATOM 1615 C2 C B 19 -8.341 -5.721 30.957 1.00 0.00 C ATOM 1616 O2 C B 19 -8.051 -4.531 31.058 1.00 0.00 O ATOM 1617 N3 C B 19 -9.386 -6.109 30.180 1.00 0.00 N ATOM 1618 C4 C B 19 -9.699 -7.401 30.071 1.00 0.00 C ATOM 1619 N4 C B 19 -10.731 -7.735 29.299 1.00 0.00 N ATOM 1620 C5 C B 19 -8.958 -8.419 30.747 1.00 0.00 C ATOM 1621 C6 C B 19 -7.924 -8.017 31.515 1.00 0.00 C ATOM 0 H5' C B 19 -4.116 -9.338 33.573 1.00 0.00 H new ATOM 0 H5'' C B 19 -4.839 -9.331 35.170 1.00 0.00 H new ATOM 0 H4' C B 19 -4.554 -7.109 34.442 1.00 0.00 H new ATOM 0 H3' C B 19 -7.484 -8.007 34.510 1.00 0.00 H new ATOM 0 H2' C B 19 -8.033 -5.630 33.968 1.00 0.00 H new ATOM 0 HO2' C B 19 -5.883 -5.151 35.329 1.00 0.00 H new ATOM 0 HO3' C B 19 -7.486 -6.849 36.375 1.00 0.00 H new ATOM 0 H1' C B 19 -6.066 -5.337 32.025 1.00 0.00 H new ATOM 0 H41 C B 19 -10.995 -8.715 29.196 1.00 0.00 H new ATOM 0 H42 C B 19 -11.258 -7.011 28.811 1.00 0.00 H new ATOM 0 H5 C B 19 -9.214 -9.463 30.648 1.00 0.00 H new ATOM 0 H6 C B 19 -7.336 -8.752 32.044 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 12.033 0.070 -7.725 1.00 0.00 N ATOM 1636 CA MET C 1 11.613 0.138 -6.312 1.00 0.00 C ATOM 1637 C MET C 1 11.742 1.551 -5.770 1.00 0.00 C ATOM 1638 O MET C 1 12.825 2.122 -5.807 1.00 0.00 O ATOM 1639 CB MET C 1 12.453 -0.793 -5.438 1.00 0.00 C ATOM 1640 CG MET C 1 12.142 -0.594 -3.951 1.00 0.00 C ATOM 1641 SD MET C 1 10.463 -1.055 -3.466 1.00 0.00 S ATOM 1642 CE MET C 1 10.750 -2.831 -3.277 1.00 0.00 C ATOM 0 H1 MET C 1 11.983 -0.915 -8.055 1.00 0.00 H new ATOM 0 H2 MET C 1 11.403 0.661 -8.303 1.00 0.00 H new ATOM 0 H3 MET C 1 13.010 0.416 -7.814 1.00 0.00 H new ATOM 0 HA MET C 1 10.569 -0.174 -6.279 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.260 -1.829 -5.716 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.512 -0.607 -5.618 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.850 -1.179 -3.364 1.00 0.00 H new ATOM 0 HG3 MET C 1 12.305 0.453 -3.696 1.00 0.00 H new ATOM 0 HE1 MET C 1 9.867 -3.379 -3.606 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.607 -3.127 -3.881 1.00 0.00 H new ATOM 0 HE3 MET C 1 10.949 -3.058 -2.230 1.00 0.00 H new ATOM 1654 N LEU C 2 10.645 2.115 -5.265 1.00 0.00 N ATOM 1655 CA LEU C 2 10.652 3.424 -4.640 1.00 0.00 C ATOM 1656 C LEU C 2 10.022 3.263 -3.259 1.00 0.00 C ATOM 1657 O LEU C 2 8.828 2.984 -3.147 1.00 0.00 O ATOM 1658 CB LEU C 2 9.898 4.405 -5.545 1.00 0.00 C ATOM 1659 CG LEU C 2 9.995 5.881 -5.137 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.747 6.280 -4.367 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.191 6.222 -4.248 1.00 0.00 C ATOM 0 H LEU C 2 9.727 1.670 -5.281 1.00 0.00 H new ATOM 0 HA LEU C 2 11.655 3.830 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.277 4.301 -6.562 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.846 4.119 -5.566 1.00 0.00 H new ATOM 0 HG LEU C 2 10.111 6.424 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.818 7.329 -4.078 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.869 6.135 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.658 5.662 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.177 7.286 -4.011 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.135 5.644 -3.326 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.115 5.980 -4.773 1.00 0.00 H new ATOM 1673 N ILE C 3 10.831 3.436 -2.212 1.00 0.00 N ATOM 1674 CA ILE C 3 10.379 3.334 -0.833 1.00 0.00 C ATOM 1675 C ILE C 3 9.865 4.692 -0.373 1.00 0.00 C ATOM 1676 O ILE C 3 10.393 5.734 -0.765 1.00 0.00 O ATOM 1677 CB ILE C 3 11.520 2.888 0.107 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.966 1.443 -0.150 1.00 0.00 C ATOM 1679 CG2 ILE C 3 11.030 2.947 1.559 1.00 0.00 C ATOM 1680 CD1 ILE C 3 13.050 1.373 -1.219 1.00 0.00 C ATOM 0 H ILE C 3 11.824 3.652 -2.303 1.00 0.00 H new ATOM 0 HA ILE C 3 9.587 2.586 -0.792 1.00 0.00 H new ATOM 0 HB ILE C 3 12.358 3.559 -0.079 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.339 1.006 0.776 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.108 0.847 -0.461 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.832 2.633 2.227 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.734 3.968 1.802 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.175 2.282 1.682 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.341 0.334 -1.374 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.668 1.786 -2.152 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.917 1.948 -0.896 1.00 0.00 H new ATOM 1692 N LEU C 4 8.828 4.665 0.464 1.00 0.00 N ATOM 1693 CA LEU C 4 8.331 5.835 1.158 1.00 0.00 C ATOM 1694 C LEU C 4 7.960 5.403 2.568 1.00 0.00 C ATOM 1695 O LEU C 4 7.307 4.372 2.741 1.00 0.00 O ATOM 1696 CB LEU C 4 7.086 6.386 0.446 1.00 0.00 C ATOM 1697 CG LEU C 4 7.379 6.973 -0.937 1.00 0.00 C ATOM 1698 CD1 LEU C 4 6.067 7.362 -1.615 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.254 8.223 -0.844 1.00 0.00 C ATOM 0 H LEU C 4 8.308 3.814 0.677 1.00 0.00 H new ATOM 0 HA LEU C 4 9.090 6.617 1.174 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.353 5.586 0.344 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.633 7.156 1.070 1.00 0.00 H new ATOM 0 HG LEU C 4 7.907 6.212 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.276 7.780 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.437 6.479 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.550 8.105 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.441 8.612 -1.845 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.744 8.981 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.202 7.969 -0.371 1.00 0.00 H new ATOM 1711 N THR C 5 8.370 6.172 3.579 1.00 0.00 N ATOM 1712 CA THR C 5 7.914 5.918 4.936 1.00 0.00 C ATOM 1713 C THR C 5 6.614 6.673 5.125 1.00 0.00 C ATOM 1714 O THR C 5 6.410 7.737 4.537 1.00 0.00 O ATOM 1715 CB THR C 5 8.942 6.363 5.980 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.422 7.651 5.685 1.00 0.00 O ATOM 1717 CG2 THR C 5 10.112 5.391 6.012 1.00 0.00 C ATOM 0 H THR C 5 9.007 6.963 3.481 1.00 0.00 H new ATOM 0 HA THR C 5 7.773 4.846 5.077 1.00 0.00 H new ATOM 0 HB THR C 5 8.451 6.378 6.953 1.00 0.00 H new ATOM 0 HG1 THR C 5 10.077 7.919 6.363 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.836 5.718 6.758 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.751 4.395 6.269 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.588 5.363 5.032 1.00 0.00 H new ATOM 1725 N ARG C 6 5.727 6.118 5.949 1.00 0.00 N ATOM 1726 CA ARG C 6 4.432 6.718 6.190 1.00 0.00 C ATOM 1727 C ARG C 6 4.002 6.408 7.612 1.00 0.00 C ATOM 1728 O ARG C 6 4.464 5.422 8.184 1.00 0.00 O ATOM 1729 CB ARG C 6 3.465 6.147 5.154 1.00 0.00 C ATOM 1730 CG ARG C 6 2.244 7.041 4.987 1.00 0.00 C ATOM 1731 CD ARG C 6 1.513 6.674 3.700 1.00 0.00 C ATOM 1732 NE ARG C 6 1.002 5.303 3.749 1.00 0.00 N ATOM 1733 CZ ARG C 6 0.286 4.724 2.783 1.00 0.00 C ATOM 1734 NH1 ARG C 6 -0.109 5.422 1.724 1.00 0.00 N ATOM 1735 NH2 ARG C 6 -0.042 3.437 2.861 1.00 0.00 N ATOM 0 H ARG C 6 5.890 5.250 6.459 1.00 0.00 H new ATOM 0 HA ARG C 6 4.456 7.803 6.089 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.975 6.041 4.196 1.00 0.00 H new ATOM 0 HB3 ARG C 6 3.149 5.149 5.459 1.00 0.00 H new ATOM 0 HG2 ARG C 6 1.577 6.926 5.841 1.00 0.00 H new ATOM 0 HG3 ARG C 6 2.548 8.087 4.959 1.00 0.00 H new ATOM 0 HD2 ARG C 6 0.687 7.366 3.539 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.189 6.782 2.852 1.00 0.00 H new ATOM 0 HE ARG C 6 1.208 4.751 4.581 1.00 0.00 H new ATOM 0 HH11 ARG C 6 0.135 6.409 1.644 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -0.656 4.971 0.991 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.254 2.883 3.665 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -0.590 3.004 2.117 1.00 0.00 H new ATOM 1749 N LYS C 7 3.128 7.230 8.189 1.00 0.00 N ATOM 1750 CA LYS C 7 2.619 7.010 9.536 1.00 0.00 C ATOM 1751 C LYS C 7 1.162 6.613 9.405 1.00 0.00 C ATOM 1752 O LYS C 7 0.463 7.123 8.530 1.00 0.00 O ATOM 1753 CB LYS C 7 2.730 8.301 10.355 1.00 0.00 C ATOM 1754 CG LYS C 7 3.125 8.108 11.822 1.00 0.00 C ATOM 1755 CD LYS C 7 4.558 7.589 12.013 1.00 0.00 C ATOM 1756 CE LYS C 7 4.954 7.641 13.491 1.00 0.00 C ATOM 1757 NZ LYS C 7 4.975 9.020 14.012 1.00 0.00 N ATOM 0 H LYS C 7 2.755 8.064 7.736 1.00 0.00 H new ATOM 0 HA LYS C 7 3.192 6.233 10.042 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.464 8.952 9.880 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.772 8.820 10.318 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.020 9.058 12.345 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.430 7.409 12.287 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.632 6.565 11.646 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.250 8.190 11.423 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.253 7.044 14.075 1.00 0.00 H new ATOM 0 HE3 LYS C 7 5.939 7.191 13.618 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.423 9.030 14.950 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.516 9.628 13.364 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.001 9.377 14.090 1.00 0.00 H new ATOM 1771 N VAL C 8 0.693 5.711 10.268 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.710 5.338 10.300 1.00 0.00 C ATOM 1773 C VAL C 8 -1.529 6.621 10.432 1.00 0.00 C ATOM 1774 O VAL C 8 -1.463 7.296 11.459 1.00 0.00 O ATOM 1775 CB VAL C 8 -0.933 4.375 11.459 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -2.410 4.225 11.777 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -0.306 3.021 11.143 1.00 0.00 C ATOM 0 H VAL C 8 1.272 5.227 10.954 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.023 4.826 9.390 1.00 0.00 H new ATOM 0 HB VAL C 8 -0.449 4.788 12.344 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -2.535 3.531 12.608 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.824 5.196 12.049 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -2.933 3.840 10.902 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -0.471 2.340 11.978 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -0.763 2.609 10.243 1.00 0.00 H new ATOM 0 HG23 VAL C 8 0.765 3.145 10.982 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.296 6.952 9.389 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.047 8.199 9.342 1.00 0.00 C ATOM 1789 C GLY C 9 -2.670 9.074 8.142 1.00 0.00 C ATOM 1790 O GLY C 9 -3.140 10.207 8.049 1.00 0.00 O ATOM 0 H GLY C 9 -2.410 6.365 8.563 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.113 7.975 9.302 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -2.873 8.757 10.262 1.00 0.00 H new ATOM 1794 N GLU C 10 -1.833 8.573 7.226 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.404 9.329 6.048 1.00 0.00 C ATOM 1796 C GLU C 10 -1.767 8.600 4.748 1.00 0.00 C ATOM 1797 O GLU C 10 -2.530 7.634 4.759 1.00 0.00 O ATOM 1798 CB GLU C 10 0.104 9.582 6.105 1.00 0.00 C ATOM 1799 CG GLU C 10 0.551 10.410 7.306 1.00 0.00 C ATOM 1800 CD GLU C 10 2.040 10.721 7.178 1.00 0.00 C ATOM 1801 OE1 GLU C 10 2.816 9.772 6.921 1.00 0.00 O ATOM 1802 OE2 GLU C 10 2.403 11.908 7.337 1.00 0.00 O ATOM 0 H GLU C 10 -1.436 7.635 7.282 1.00 0.00 H new ATOM 0 HA GLU C 10 -1.931 10.283 6.054 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.622 8.623 6.125 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.411 10.091 5.191 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -0.022 11.336 7.358 1.00 0.00 H new ATOM 0 HG3 GLU C 10 0.360 9.864 8.230 1.00 0.00 H new ATOM 1809 N SER C 11 -1.211 9.069 3.624 1.00 0.00 N ATOM 1810 CA SER C 11 -1.602 8.628 2.288 1.00 0.00 C ATOM 1811 C SER C 11 -0.450 8.770 1.284 1.00 0.00 C ATOM 1812 O SER C 11 0.563 9.401 1.571 1.00 0.00 O ATOM 1813 CB SER C 11 -2.783 9.477 1.803 1.00 0.00 C ATOM 1814 OG SER C 11 -3.886 9.337 2.674 1.00 0.00 O ATOM 0 H SER C 11 -0.471 9.771 3.621 1.00 0.00 H new ATOM 0 HA SER C 11 -1.877 7.575 2.350 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.487 10.525 1.748 1.00 0.00 H new ATOM 0 HB3 SER C 11 -3.067 9.173 0.796 1.00 0.00 H new ATOM 0 HG SER C 11 -4.630 9.887 2.351 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.633 8.173 0.098 1.00 0.00 N ATOM 1821 CA ILE C 12 0.315 8.142 -1.014 1.00 0.00 C ATOM 1822 C ILE C 12 -0.491 8.185 -2.314 1.00 0.00 C ATOM 1823 O ILE C 12 -1.700 7.964 -2.294 1.00 0.00 O ATOM 1824 CB ILE C 12 1.178 6.865 -0.909 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.244 7.065 0.175 1.00 0.00 C ATOM 1826 CG2 ILE C 12 1.868 6.475 -2.214 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.078 5.806 0.439 1.00 0.00 C ATOM 0 H ILE C 12 -1.495 7.673 -0.119 1.00 0.00 H new ATOM 0 HA ILE C 12 0.992 8.996 -0.991 1.00 0.00 H new ATOM 0 HB ILE C 12 0.496 6.052 -0.659 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.907 7.877 -0.122 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.758 7.373 1.101 1.00 0.00 H new ATOM 0 HG21 ILE C 12 2.454 5.569 -2.059 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.117 6.294 -2.983 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.526 7.283 -2.533 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.814 6.013 1.216 1.00 0.00 H new ATOM 0 HD12 ILE C 12 2.423 4.998 0.766 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.590 5.510 -0.477 1.00 0.00 H new ATOM 1839 N ASN C 13 0.160 8.467 -3.445 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.504 8.564 -4.735 1.00 0.00 C ATOM 1841 C ASN C 13 0.278 7.827 -5.816 1.00 0.00 C ATOM 1842 O ASN C 13 1.499 7.677 -5.723 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.650 10.036 -5.114 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.795 10.681 -4.352 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -1.584 11.372 -3.359 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -3.022 10.455 -4.811 1.00 0.00 N ATOM 0 H ASN C 13 1.165 8.634 -3.486 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.487 8.099 -4.656 1.00 0.00 H new ATOM 0 HB2 ASN C 13 0.279 10.565 -4.899 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -0.826 10.124 -6.186 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.827 10.861 -4.335 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -3.158 9.875 -5.639 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.443 7.376 -6.844 1.00 0.00 N ATOM 1854 CA ILE C 14 0.115 6.655 -7.979 1.00 0.00 C ATOM 1855 C ILE C 14 -0.643 7.077 -9.235 1.00 0.00 C ATOM 1856 O ILE C 14 -1.851 7.315 -9.184 1.00 0.00 O ATOM 1857 CB ILE C 14 -0.008 5.136 -7.751 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.698 4.735 -6.445 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.592 4.377 -8.939 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.606 3.233 -6.166 1.00 0.00 C ATOM 0 H ILE C 14 -1.453 7.507 -6.908 1.00 0.00 H new ATOM 0 HA ILE C 14 1.173 6.891 -8.095 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.063 4.876 -7.667 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.747 5.028 -6.498 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.256 5.283 -5.613 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.501 3.304 -8.769 1.00 0.00 H new ATOM 0 HG22 ILE C 14 0.058 4.647 -9.850 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.645 4.639 -9.044 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.120 3.004 -5.233 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.441 2.942 -6.084 1.00 0.00 H new ATOM 0 HD13 ILE C 14 1.073 2.682 -6.982 1.00 0.00 H new ATOM 1872 N GLY C 15 0.067 7.172 -10.365 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.523 7.618 -11.614 1.00 0.00 C ATOM 1874 C GLY C 15 -1.166 8.993 -11.426 1.00 0.00 C ATOM 1875 O GLY C 15 -0.604 9.866 -10.770 1.00 0.00 O ATOM 0 H GLY C 15 1.059 6.942 -10.431 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.241 7.668 -12.390 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.271 6.900 -11.949 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.351 9.167 -12.013 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.128 10.393 -11.908 1.00 0.00 C ATOM 1881 C ASP C 16 -4.573 10.067 -11.513 1.00 0.00 C ATOM 1882 O ASP C 16 -5.441 10.938 -11.556 1.00 0.00 O ATOM 1883 CB ASP C 16 -3.072 11.157 -13.231 1.00 0.00 C ATOM 1884 CG ASP C 16 -1.645 11.562 -13.589 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -1.200 12.617 -13.082 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -1.010 10.818 -14.368 1.00 0.00 O ATOM 0 H ASP C 16 -2.800 8.448 -12.581 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.703 11.028 -11.131 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.485 10.537 -14.027 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -3.697 12.047 -13.164 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.827 8.810 -11.136 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.163 8.329 -10.827 1.00 0.00 C ATOM 1893 C ASP C 17 -6.166 7.360 -9.641 1.00 0.00 C ATOM 1894 O ASP C 17 -7.195 6.737 -9.385 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.757 7.640 -12.063 1.00 0.00 C ATOM 1896 CG ASP C 17 -6.891 8.600 -13.244 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.890 9.355 -13.258 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -5.997 8.578 -14.121 1.00 0.00 O ATOM 0 H ASP C 17 -4.102 8.099 -11.038 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.771 9.190 -10.548 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -6.124 6.800 -12.349 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.737 7.232 -11.815 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.049 7.215 -8.913 1.00 0.00 N ATOM 1904 CA ILE C 18 -5.003 6.289 -7.787 1.00 0.00 C ATOM 1905 C ILE C 18 -4.430 6.968 -6.546 1.00 0.00 C ATOM 1906 O ILE C 18 -3.553 7.828 -6.639 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.193 5.031 -8.151 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.768 4.301 -9.374 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.201 4.053 -6.969 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -4.127 4.786 -10.675 1.00 0.00 C ATOM 0 H ILE C 18 -4.181 7.722 -9.085 1.00 0.00 H new ATOM 0 HA ILE C 18 -6.023 5.981 -7.558 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.181 5.361 -8.386 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.607 3.228 -9.267 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.846 4.458 -9.418 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.627 3.163 -7.229 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.754 4.532 -6.098 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.228 3.768 -6.739 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.560 4.246 -11.517 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.311 5.854 -10.795 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -3.053 4.604 -10.641 1.00 0.00 H new ATOM 1922 N THR C 19 -4.943 6.558 -5.383 1.00 0.00 N ATOM 1923 CA THR C 19 -4.497 7.034 -4.080 1.00 0.00 C ATOM 1924 C THR C 19 -4.433 5.837 -3.136 1.00 0.00 C ATOM 1925 O THR C 19 -5.146 4.854 -3.335 1.00 0.00 O ATOM 1926 CB THR C 19 -5.470 8.097 -3.553 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.648 9.113 -4.515 1.00 0.00 O ATOM 1928 CG2 THR C 19 -4.973 8.743 -2.266 1.00 0.00 C ATOM 0 H THR C 19 -5.695 5.872 -5.325 1.00 0.00 H new ATOM 0 HA THR C 19 -3.511 7.493 -4.155 1.00 0.00 H new ATOM 0 HB THR C 19 -6.412 7.587 -3.349 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.272 9.785 -4.169 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.694 9.488 -1.931 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.857 7.979 -1.497 1.00 0.00 H new ATOM 0 HG23 THR C 19 -4.012 9.224 -2.448 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.578 5.919 -2.116 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.331 4.842 -1.168 1.00 0.00 C ATOM 1938 C ILE C 20 -3.359 5.431 0.241 1.00 0.00 C ATOM 1939 O ILE C 20 -3.009 6.598 0.422 1.00 0.00 O ATOM 1940 CB ILE C 20 -1.951 4.219 -1.454 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.744 3.844 -2.927 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -1.729 2.982 -0.575 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.637 2.692 -3.382 1.00 0.00 C ATOM 0 H ILE C 20 -3.028 6.756 -1.925 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.092 4.067 -1.260 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.218 4.989 -1.214 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -1.941 4.717 -3.549 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.700 3.571 -3.083 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -0.750 2.554 -0.790 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.777 3.269 0.476 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.502 2.243 -0.785 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.443 2.474 -4.432 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.423 1.807 -2.783 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.683 2.971 -3.256 1.00 0.00 H new ATOM 1955 N THR C 21 -3.769 4.641 1.231 1.00 0.00 N ATOM 1956 CA THR C 21 -3.895 5.106 2.608 1.00 0.00 C ATOM 1957 C THR C 21 -3.369 4.043 3.567 1.00 0.00 C ATOM 1958 O THR C 21 -3.359 2.856 3.234 1.00 0.00 O ATOM 1959 CB THR C 21 -5.372 5.404 2.899 1.00 0.00 C ATOM 1960 OG1 THR C 21 -5.927 6.171 1.850 1.00 0.00 O ATOM 1961 CG2 THR C 21 -5.554 6.185 4.199 1.00 0.00 C ATOM 0 H THR C 21 -4.023 3.662 1.100 1.00 0.00 H new ATOM 0 HA THR C 21 -3.308 6.014 2.747 1.00 0.00 H new ATOM 0 HB THR C 21 -5.876 4.442 2.990 1.00 0.00 H new ATOM 0 HG1 THR C 21 -6.870 6.355 2.043 1.00 0.00 H new ATOM 0 HG21 THR C 21 -6.615 6.374 4.365 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.154 5.605 5.031 1.00 0.00 H new ATOM 0 HG23 THR C 21 -5.023 7.134 4.130 1.00 0.00 H new ATOM 1969 N ILE C 22 -2.930 4.461 4.754 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.426 3.565 5.789 1.00 0.00 C ATOM 1971 C ILE C 22 -3.358 3.627 7.000 1.00 0.00 C ATOM 1972 O ILE C 22 -3.183 4.439 7.908 1.00 0.00 O ATOM 1973 CB ILE C 22 -0.953 3.867 6.106 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.400 3.025 7.251 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -0.719 5.340 6.443 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -0.537 1.532 6.968 1.00 0.00 C ATOM 0 H ILE C 22 -2.915 5.444 5.025 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.430 2.533 5.439 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.422 3.610 5.189 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.650 3.271 7.410 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -0.928 3.271 8.172 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.337 5.500 6.659 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -1.014 5.958 5.595 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.313 5.613 7.315 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.132 0.964 7.806 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -1.590 1.282 6.835 1.00 0.00 H new ATOM 0 HD13 ILE C 22 0.013 1.282 6.061 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.366 2.752 7.002 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.413 2.763 8.008 1.00 0.00 C ATOM 1990 C LEU C 23 -4.896 2.321 9.376 1.00 0.00 C ATOM 1991 O LEU C 23 -5.490 2.686 10.390 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.550 1.835 7.573 1.00 0.00 C ATOM 1993 CG LEU C 23 -6.964 2.036 6.110 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -8.091 1.072 5.773 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.442 3.458 5.850 1.00 0.00 C ATOM 0 H LEU C 23 -4.473 2.018 6.302 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.772 3.788 8.101 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.242 0.800 7.718 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.414 2.003 8.215 1.00 0.00 H new ATOM 0 HG LEU C 23 -6.091 1.848 5.485 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -8.390 1.210 4.734 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.749 0.047 5.919 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -8.943 1.266 6.424 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.726 3.561 4.803 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.303 3.674 6.483 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -6.639 4.159 6.078 1.00 0.00 H new ATOM 2007 N GLY C 24 -3.804 1.548 9.422 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.228 1.137 10.692 1.00 0.00 C ATOM 2009 C GLY C 24 -2.448 -0.168 10.605 1.00 0.00 C ATOM 2010 O GLY C 24 -2.249 -0.709 9.520 1.00 0.00 O ATOM 0 H GLY C 24 -3.311 1.201 8.599 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.567 1.924 11.055 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -4.026 1.027 11.426 1.00 0.00 H new ATOM 2014 N VAL C 25 -2.012 -0.665 11.763 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.330 -1.952 11.865 1.00 0.00 C ATOM 2016 C VAL C 25 -1.956 -2.769 12.989 1.00 0.00 C ATOM 2017 O VAL C 25 -2.610 -2.223 13.875 1.00 0.00 O ATOM 2018 CB VAL C 25 0.182 -1.774 12.079 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.759 -0.764 11.081 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.491 -1.312 13.503 1.00 0.00 C ATOM 0 H VAL C 25 -2.123 -0.185 12.656 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.453 -2.489 10.925 1.00 0.00 H new ATOM 0 HB VAL C 25 0.648 -2.746 11.917 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.830 -0.655 11.252 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.588 -1.119 10.065 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.270 0.201 11.216 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.568 -1.196 13.622 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -0.000 -0.357 13.690 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.126 -2.054 14.213 1.00 0.00 H new ATOM 2030 N SER C 26 -1.747 -4.086 12.941 1.00 0.00 N ATOM 2031 CA SER C 26 -2.291 -5.023 13.916 1.00 0.00 C ATOM 2032 C SER C 26 -1.290 -6.156 14.074 1.00 0.00 C ATOM 2033 O SER C 26 -1.420 -7.204 13.444 1.00 0.00 O ATOM 2034 CB SER C 26 -3.650 -5.552 13.451 1.00 0.00 C ATOM 2035 OG SER C 26 -4.581 -4.493 13.333 1.00 0.00 O ATOM 0 H SER C 26 -1.188 -4.533 12.214 1.00 0.00 H new ATOM 0 HA SER C 26 -2.450 -4.529 14.874 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.541 -6.057 12.491 1.00 0.00 H new ATOM 0 HB3 SER C 26 -4.021 -6.292 14.160 1.00 0.00 H new ATOM 0 HG SER C 26 -5.444 -4.848 13.033 1.00 0.00 H new ATOM 2041 N GLY C 27 -0.280 -5.947 14.919 1.00 0.00 N ATOM 2042 CA GLY C 27 0.827 -6.873 15.012 1.00 0.00 C ATOM 2043 C GLY C 27 1.721 -6.642 13.803 1.00 0.00 C ATOM 2044 O GLY C 27 2.270 -5.552 13.632 1.00 0.00 O ATOM 0 H GLY C 27 -0.214 -5.144 15.544 1.00 0.00 H new ATOM 0 HA2 GLY C 27 1.383 -6.714 15.936 1.00 0.00 H new ATOM 0 HA3 GLY C 27 0.466 -7.901 15.031 1.00 0.00 H new ATOM 2048 N GLN C 28 1.870 -7.667 12.966 1.00 0.00 N ATOM 2049 CA GLN C 28 2.669 -7.567 11.752 1.00 0.00 C ATOM 2050 C GLN C 28 1.757 -7.345 10.556 1.00 0.00 C ATOM 2051 O GLN C 28 2.234 -7.243 9.430 1.00 0.00 O ATOM 2052 CB GLN C 28 3.524 -8.825 11.596 1.00 0.00 C ATOM 2053 CG GLN C 28 4.879 -8.634 12.285 1.00 0.00 C ATOM 2054 CD GLN C 28 4.737 -7.964 13.648 1.00 0.00 C ATOM 2055 OE1 GLN C 28 4.425 -8.612 14.642 1.00 0.00 O ATOM 2056 NE2 GLN C 28 4.960 -6.651 13.697 1.00 0.00 N ATOM 0 H GLN C 28 1.443 -8.582 13.111 1.00 0.00 H new ATOM 0 HA GLN C 28 3.344 -6.713 11.815 1.00 0.00 H new ATOM 0 HB2 GLN C 28 3.006 -9.681 12.028 1.00 0.00 H new ATOM 0 HB3 GLN C 28 3.673 -9.043 10.539 1.00 0.00 H new ATOM 0 HG2 GLN C 28 5.364 -9.603 12.406 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.527 -8.030 11.650 1.00 0.00 H new ATOM 0 HE21 GLN C 28 5.218 -6.145 12.849 1.00 0.00 H new ATOM 0 HE22 GLN C 28 4.873 -6.152 14.582 1.00 0.00 H new ATOM 2065 N GLN C 29 0.444 -7.271 10.793 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.489 -6.908 9.746 1.00 0.00 C ATOM 2067 C GLN C 29 -0.471 -5.402 9.548 1.00 0.00 C ATOM 2068 O GLN C 29 -0.040 -4.648 10.420 1.00 0.00 O ATOM 2069 CB GLN C 29 -1.912 -7.301 10.119 1.00 0.00 C ATOM 2070 CG GLN C 29 -2.167 -8.792 9.952 1.00 0.00 C ATOM 2071 CD GLN C 29 -3.660 -9.043 10.048 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.314 -9.314 9.043 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -4.212 -8.955 11.254 1.00 0.00 N ATOM 0 H GLN C 29 0.014 -7.458 11.699 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.187 -7.431 8.839 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -2.105 -7.016 11.153 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.614 -6.744 9.499 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.787 -9.135 8.990 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -1.639 -9.354 10.722 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.635 -8.728 12.064 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -5.213 -9.115 11.370 1.00 0.00 H new ATOM 2082 N VAL C 30 -0.952 -4.977 8.384 1.00 0.00 N ATOM 2083 CA VAL C 30 -1.091 -3.577 8.043 1.00 0.00 C ATOM 2084 C VAL C 30 -2.401 -3.411 7.289 1.00 0.00 C ATOM 2085 O VAL C 30 -2.572 -4.006 6.226 1.00 0.00 O ATOM 2086 CB VAL C 30 0.092 -3.143 7.173 1.00 0.00 C ATOM 2087 CG1 VAL C 30 0.000 -1.643 6.906 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.423 -3.423 7.865 1.00 0.00 C ATOM 0 H VAL C 30 -1.259 -5.609 7.645 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.099 -2.956 8.939 1.00 0.00 H new ATOM 0 HB VAL C 30 0.049 -3.710 6.243 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.841 -1.331 6.287 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.933 -1.422 6.388 1.00 0.00 H new ATOM 0 HG13 VAL C 30 0.026 -1.103 7.852 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.242 -3.103 7.221 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.466 -2.875 8.806 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.513 -4.491 8.063 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.326 -2.612 7.826 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.525 -2.254 7.090 1.00 0.00 C ATOM 2100 C ARG C 31 -4.153 -1.141 6.133 1.00 0.00 C ATOM 2101 O ARG C 31 -3.781 -0.043 6.561 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.646 -1.772 8.009 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.388 -2.936 8.651 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.810 -2.497 9.017 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.823 -1.384 9.976 1.00 0.00 N ATOM 2106 CZ ARG C 31 -8.929 -0.707 10.301 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -10.106 -1.027 9.769 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -8.857 0.300 11.164 1.00 0.00 N ATOM 0 H ARG C 31 -3.263 -2.207 8.760 1.00 0.00 H new ATOM 0 HA ARG C 31 -4.895 -3.136 6.567 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.229 -1.133 8.787 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.348 -1.163 7.439 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.423 -3.782 7.964 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -5.859 -3.271 9.543 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -8.340 -2.200 8.112 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.351 -3.344 9.440 1.00 0.00 H new ATOM 0 HE ARG C 31 -6.943 -1.114 10.416 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.173 -1.798 9.104 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.942 -0.502 10.026 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.960 0.555 11.577 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.699 0.819 11.414 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.265 -1.441 4.840 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.959 -0.512 3.769 1.00 0.00 C ATOM 2124 C ILE C 32 -5.255 -0.254 3.015 1.00 0.00 C ATOM 2125 O ILE C 32 -6.056 -1.169 2.835 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.905 -1.118 2.834 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.759 -1.753 3.639 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.393 -0.034 1.880 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.632 -2.280 2.751 1.00 0.00 C ATOM 0 H ILE C 32 -4.577 -2.354 4.508 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.555 0.420 4.164 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.358 -1.915 2.244 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.355 -1.014 4.331 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -2.154 -2.571 4.241 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.643 -0.460 1.213 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.224 0.354 1.291 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.947 0.777 2.456 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.148 -2.717 3.374 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -1.026 -3.040 2.076 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.214 -1.459 2.168 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.465 0.984 2.581 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.649 1.361 1.835 1.00 0.00 C ATOM 2143 C GLY C 33 -6.225 1.836 0.455 1.00 0.00 C ATOM 2144 O GLY C 33 -5.132 2.373 0.294 1.00 0.00 O ATOM 0 H GLY C 33 -4.814 1.753 2.740 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.328 0.513 1.750 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.189 2.151 2.357 1.00 0.00 H new ATOM 2148 N ILE C 34 -7.087 1.636 -0.544 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.794 2.057 -1.900 1.00 0.00 C ATOM 2150 C ILE C 34 -8.026 2.743 -2.469 1.00 0.00 C ATOM 2151 O ILE C 34 -9.152 2.360 -2.154 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.376 0.845 -2.743 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.143 0.188 -2.106 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -6.087 1.294 -4.180 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.696 -1.074 -2.837 1.00 0.00 C ATOM 0 H ILE C 34 -7.994 1.183 -0.431 1.00 0.00 H new ATOM 0 HA ILE C 34 -5.964 2.763 -1.913 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.182 0.111 -2.773 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.322 0.905 -2.094 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.365 -0.059 -1.068 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.790 0.432 -4.778 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.984 1.741 -4.609 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.281 2.028 -4.177 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.821 -1.492 -2.339 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.504 -1.806 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.444 -0.827 -3.868 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.807 3.758 -3.303 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.877 4.540 -3.879 1.00 0.00 C ATOM 2169 C ASN C 35 -8.580 4.763 -5.356 1.00 0.00 C ATOM 2170 O ASN C 35 -7.751 5.599 -5.719 1.00 0.00 O ATOM 2171 CB ASN C 35 -9.013 5.855 -3.108 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.288 6.606 -3.468 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -11.012 6.229 -4.384 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.568 7.687 -2.741 1.00 0.00 N ATOM 0 H ASN C 35 -6.875 4.055 -3.594 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.830 4.017 -3.803 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -9.005 5.649 -2.038 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.150 6.487 -3.317 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.408 8.231 -2.939 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -9.942 7.970 -1.987 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.271 3.996 -6.196 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.115 4.046 -7.637 1.00 0.00 C ATOM 2183 C ALA C 36 -10.477 3.816 -8.285 1.00 0.00 C ATOM 2184 O ALA C 36 -11.346 3.193 -7.675 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.126 2.950 -8.046 1.00 0.00 C ATOM 0 H ALA C 36 -9.963 3.315 -5.885 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.734 5.014 -7.962 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.991 2.967 -9.128 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.167 3.125 -7.558 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.515 1.978 -7.744 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.683 4.307 -9.514 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.911 4.086 -10.251 1.00 0.00 C ATOM 2193 C PRO C 37 -11.997 2.628 -10.683 1.00 0.00 C ATOM 2194 O PRO C 37 -10.974 1.974 -10.874 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.825 5.018 -11.461 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.321 5.172 -11.689 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.748 5.111 -10.276 1.00 0.00 C ATOM 0 HA PRO C 37 -12.801 4.291 -9.656 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.321 4.591 -12.332 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.301 5.978 -11.262 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.925 4.375 -12.319 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -10.082 6.115 -12.180 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.754 4.664 -10.275 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.649 6.109 -9.849 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.219 2.110 -10.843 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.417 0.754 -11.346 1.00 0.00 C ATOM 2207 C LYS C 38 -12.939 0.644 -12.795 1.00 0.00 C ATOM 2208 O LYS C 38 -12.975 -0.436 -13.381 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.892 0.357 -11.202 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.318 0.285 -9.727 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.622 -0.854 -8.973 1.00 0.00 C ATOM 2212 CE LYS C 38 -14.980 -2.229 -9.537 1.00 0.00 C ATOM 2213 NZ LYS C 38 -16.434 -2.472 -9.469 1.00 0.00 N ATOM 0 H LYS C 38 -14.082 2.611 -10.631 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.821 0.059 -10.755 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.517 1.080 -11.727 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -15.057 -0.610 -11.676 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -15.090 1.233 -9.239 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.398 0.149 -9.670 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.542 -0.713 -9.023 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.900 -0.812 -7.920 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.645 -2.299 -10.572 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -14.453 -3.003 -8.978 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -16.657 -3.375 -9.935 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -16.733 -2.513 -8.474 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -16.938 -1.700 -9.951 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.491 1.765 -13.373 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.879 1.813 -14.688 1.00 0.00 C ATOM 2229 C ASP C 39 -10.518 1.111 -14.683 1.00 0.00 C ATOM 2230 O ASP C 39 -9.944 0.871 -15.741 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.706 3.282 -15.079 1.00 0.00 C ATOM 2232 CG ASP C 39 -11.317 3.432 -16.550 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -12.112 2.984 -17.406 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -10.227 3.991 -16.806 1.00 0.00 O ATOM 0 H ASP C 39 -12.549 2.678 -12.923 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.517 1.298 -15.407 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -12.635 3.821 -14.891 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.940 3.738 -14.451 1.00 0.00 H new ATOM 2239 N VAL C 40 -10.003 0.788 -13.493 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.724 0.111 -13.329 1.00 0.00 C ATOM 2241 C VAL C 40 -8.853 -0.950 -12.239 1.00 0.00 C ATOM 2242 O VAL C 40 -9.776 -0.905 -11.423 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.611 1.113 -12.986 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.533 2.227 -14.030 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.819 1.757 -11.618 1.00 0.00 C ATOM 0 H VAL C 40 -10.471 0.994 -12.610 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.452 -0.370 -14.269 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.683 0.542 -12.975 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.737 2.922 -13.762 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.323 1.795 -15.008 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.483 2.760 -14.065 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -7.008 2.458 -11.419 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.770 2.290 -11.607 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.828 0.984 -10.850 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.930 -1.914 -12.223 1.00 0.00 N ATOM 2256 CA ALA C 41 -8.001 -3.040 -11.310 1.00 0.00 C ATOM 2257 C ALA C 41 -7.045 -2.872 -10.132 1.00 0.00 C ATOM 2258 O ALA C 41 -6.042 -2.166 -10.225 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.656 -4.307 -12.098 1.00 0.00 C ATOM 0 H ALA C 41 -7.119 -1.930 -12.842 1.00 0.00 H new ATOM 0 HA ALA C 41 -9.007 -3.105 -10.895 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.702 -5.171 -11.435 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.370 -4.435 -12.911 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.650 -4.217 -12.509 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.361 -3.531 -9.014 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.498 -3.567 -7.835 1.00 0.00 C ATOM 2267 C VAL C 42 -6.780 -4.848 -7.061 1.00 0.00 C ATOM 2268 O VAL C 42 -7.936 -5.181 -6.812 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.735 -2.316 -6.979 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.220 -2.023 -6.752 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.081 -2.439 -5.604 1.00 0.00 C ATOM 0 H VAL C 42 -8.228 -4.057 -8.903 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.448 -3.566 -8.128 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.286 -1.501 -7.547 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.325 -1.127 -6.140 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.711 -1.866 -7.712 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.684 -2.867 -6.241 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.272 -1.533 -5.028 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.498 -3.298 -5.078 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -5.006 -2.574 -5.723 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.723 -5.572 -6.679 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.860 -6.856 -6.006 1.00 0.00 C ATOM 2283 C HIS C 43 -4.619 -7.202 -5.195 1.00 0.00 C ATOM 2284 O HIS C 43 -3.582 -6.564 -5.347 1.00 0.00 O ATOM 2285 CB HIS C 43 -6.034 -7.964 -7.046 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.137 -7.734 -8.041 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.485 -8.019 -7.835 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.963 -7.208 -9.287 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -9.093 -7.661 -8.976 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.207 -7.173 -9.863 1.00 0.00 N ATOM 0 H HIS C 43 -4.757 -5.282 -6.829 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.723 -6.780 -5.345 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -5.096 -8.084 -7.588 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.224 -8.903 -6.526 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.033 -6.884 -9.731 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.154 -7.752 -9.158 1.00 0.00 H new ATOM 0 HE2 HIS C 43 -8.423 -6.836 -10.801 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.724 -8.219 -4.334 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.559 -8.781 -3.666 1.00 0.00 C ATOM 2300 C ARG C 44 -2.717 -9.520 -4.703 1.00 0.00 C ATOM 2301 O ARG C 44 -3.195 -9.827 -5.791 1.00 0.00 O ATOM 2302 CB ARG C 44 -4.015 -9.735 -2.566 1.00 0.00 C ATOM 2303 CG ARG C 44 -4.545 -8.927 -1.381 1.00 0.00 C ATOM 2304 CD ARG C 44 -5.235 -9.841 -0.370 1.00 0.00 C ATOM 2305 NE ARG C 44 -6.527 -10.293 -0.897 1.00 0.00 N ATOM 2306 CZ ARG C 44 -6.980 -11.545 -0.868 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.258 -12.540 -0.350 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.179 -11.809 -1.368 1.00 0.00 N ATOM 0 H ARG C 44 -5.607 -8.666 -4.087 1.00 0.00 H new ATOM 0 HA ARG C 44 -2.961 -7.991 -3.211 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -4.792 -10.399 -2.944 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -3.184 -10.365 -2.248 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -3.723 -8.398 -0.899 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -5.247 -8.172 -1.734 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -4.601 -10.701 -0.154 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.383 -9.310 0.570 1.00 0.00 H new ATOM 0 HE ARG C 44 -7.130 -9.588 -1.322 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.333 -12.351 0.037 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -6.631 -13.490 -0.341 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -8.741 -11.058 -1.768 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -8.539 -12.763 -1.353 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.458 -9.804 -4.373 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.544 -10.445 -5.308 1.00 0.00 C ATOM 2324 C GLU C 45 -1.000 -11.872 -5.643 1.00 0.00 C ATOM 2325 O GLU C 45 -0.653 -12.395 -6.702 1.00 0.00 O ATOM 2326 CB GLU C 45 0.867 -10.391 -4.713 1.00 0.00 C ATOM 2327 CG GLU C 45 1.948 -10.791 -5.720 1.00 0.00 C ATOM 2328 CD GLU C 45 2.194 -12.300 -5.784 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.687 -13.028 -4.901 1.00 0.00 O ATOM 2330 OE2 GLU C 45 2.898 -12.718 -6.729 1.00 0.00 O ATOM 0 H GLU C 45 -1.050 -9.598 -3.461 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.539 -9.913 -6.259 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.067 -9.382 -4.353 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.918 -11.053 -3.849 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.661 -10.435 -6.710 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.880 -10.290 -5.459 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.778 -12.507 -4.758 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.339 -13.823 -5.028 1.00 0.00 C ATOM 2339 C GLU C 46 -3.474 -13.709 -6.038 1.00 0.00 C ATOM 2340 O GLU C 46 -3.536 -14.446 -7.021 1.00 0.00 O ATOM 2341 CB GLU C 46 -2.930 -14.393 -3.730 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.513 -15.793 -3.934 1.00 0.00 C ATOM 2343 CD GLU C 46 -2.413 -16.827 -4.180 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -1.751 -17.221 -3.193 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -2.242 -17.223 -5.354 1.00 0.00 O ATOM 0 H GLU C 46 -2.030 -12.123 -3.847 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.550 -14.467 -5.418 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.155 -14.431 -2.964 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -3.709 -13.725 -3.362 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -4.093 -16.079 -3.056 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.200 -15.783 -4.780 1.00 0.00 H new ATOM 2352 N ILE C 47 -4.379 -12.764 -5.777 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.600 -12.602 -6.538 1.00 0.00 C ATOM 2354 C ILE C 47 -5.320 -11.984 -7.898 1.00 0.00 C ATOM 2355 O ILE C 47 -6.000 -12.305 -8.867 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.556 -11.731 -5.716 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.874 -12.375 -4.361 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.855 -11.491 -6.478 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.286 -13.846 -4.474 1.00 0.00 C ATOM 0 H ILE C 47 -4.275 -12.087 -5.021 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.055 -13.574 -6.726 1.00 0.00 H new ATOM 0 HB ILE C 47 -6.057 -10.778 -5.541 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -5.999 -12.298 -3.715 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.676 -11.816 -3.879 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.520 -10.871 -5.877 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.637 -10.984 -7.418 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -8.338 -12.446 -6.684 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.497 -14.242 -3.481 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.179 -13.927 -5.094 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.476 -14.417 -4.927 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.322 -11.104 -7.995 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.992 -10.477 -9.262 1.00 0.00 C ATOM 2373 C TYR C 48 -3.698 -11.530 -10.331 1.00 0.00 C ATOM 2374 O TYR C 48 -4.149 -11.401 -11.466 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.776 -9.571 -9.079 1.00 0.00 C ATOM 2376 CG TYR C 48 -2.176 -9.136 -10.396 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -3.006 -8.703 -11.444 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.789 -9.181 -10.572 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.450 -8.354 -12.681 1.00 0.00 C ATOM 2380 CE2 TYR C 48 -0.222 -8.814 -11.797 1.00 0.00 C ATOM 2381 CZ TYR C 48 -1.054 -8.407 -12.859 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.506 -8.059 -14.059 1.00 0.00 O ATOM 0 H TYR C 48 -3.735 -10.815 -7.212 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.846 -9.885 -9.591 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -3.066 -8.690 -8.507 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.020 -10.096 -8.495 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -4.074 -8.639 -11.295 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.154 -9.500 -9.759 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.089 -8.045 -13.495 1.00 0.00 H new ATOM 0 HE2 TYR C 48 0.850 -8.842 -11.928 1.00 0.00 H new ATOM 0 HH TYR C 48 0.469 -8.151 -14.012 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.948 -12.573 -9.973 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.588 -13.615 -10.925 1.00 0.00 C ATOM 2394 C GLN C 49 -3.828 -14.387 -11.379 1.00 0.00 C ATOM 2395 O GLN C 49 -3.809 -15.026 -12.430 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.593 -14.580 -10.278 1.00 0.00 C ATOM 2397 CG GLN C 49 -0.304 -13.868 -9.870 1.00 0.00 C ATOM 2398 CD GLN C 49 0.641 -14.826 -9.155 1.00 0.00 C ATOM 2399 OE1 GLN C 49 1.189 -15.745 -9.760 1.00 0.00 O ATOM 2400 NE2 GLN C 49 0.837 -14.622 -7.856 1.00 0.00 N ATOM 0 H GLN C 49 -2.581 -12.715 -9.032 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.133 -13.145 -11.797 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -2.049 -15.040 -9.401 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.360 -15.385 -10.975 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.186 -13.459 -10.754 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.539 -13.027 -9.217 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.366 -13.850 -7.384 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.458 -15.238 -7.331 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.908 -14.331 -10.592 1.00 0.00 N ATOM 2410 CA ARG C 50 -6.126 -15.067 -10.891 1.00 0.00 C ATOM 2411 C ARG C 50 -7.015 -14.316 -11.876 1.00 0.00 C ATOM 2412 O ARG C 50 -7.633 -14.947 -12.731 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.863 -15.344 -9.582 1.00 0.00 C ATOM 2414 CG ARG C 50 -8.063 -16.255 -9.839 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.731 -16.602 -8.512 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.890 -17.498 -7.706 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.950 -17.600 -6.374 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.810 -16.869 -5.673 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.141 -18.436 -5.733 1.00 0.00 N ATOM 0 H ARG C 50 -4.956 -13.776 -9.737 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.863 -16.010 -11.371 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.187 -15.813 -8.867 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -7.197 -14.406 -9.138 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.775 -15.759 -10.498 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.741 -17.165 -10.345 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.930 -15.688 -7.953 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.694 -17.077 -8.701 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.213 -18.083 -8.197 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -9.435 -16.220 -6.150 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.845 -16.957 -4.657 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.473 -19.001 -6.257 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.188 -18.513 -4.717 1.00 0.00 H new ATOM 2433 N ILE C 51 -7.089 -12.984 -11.781 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.865 -12.208 -12.748 1.00 0.00 C ATOM 2435 C ILE C 51 -7.256 -12.384 -14.142 1.00 0.00 C ATOM 2436 O ILE C 51 -7.910 -12.123 -15.150 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.956 -10.727 -12.330 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.958 -10.530 -11.184 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -8.465 -9.845 -13.472 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -8.421 -11.029 -9.849 1.00 0.00 C ATOM 0 H ILE C 51 -6.629 -12.431 -11.058 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.889 -12.580 -12.774 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.945 -10.448 -12.034 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -9.206 -9.472 -11.100 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.883 -11.056 -11.420 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -8.515 -8.809 -13.137 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.785 -9.920 -14.320 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -9.459 -10.177 -13.773 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.168 -10.866 -9.072 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.199 -12.094 -9.921 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.511 -10.485 -9.597 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.997 -12.832 -14.199 1.00 0.00 N ATOM 2453 CA GLN C 52 -5.277 -13.039 -15.446 1.00 0.00 C ATOM 2454 C GLN C 52 -5.312 -14.507 -15.871 1.00 0.00 C ATOM 2455 O GLN C 52 -4.689 -14.864 -16.872 1.00 0.00 O ATOM 2456 CB GLN C 52 -3.831 -12.545 -15.305 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.795 -11.071 -14.894 1.00 0.00 C ATOM 2458 CD GLN C 52 -4.628 -10.203 -15.829 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -4.476 -10.252 -17.045 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -5.523 -9.401 -15.256 1.00 0.00 N ATOM 0 H GLN C 52 -5.450 -13.061 -13.369 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.771 -12.461 -16.227 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -3.308 -13.147 -14.562 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -3.304 -12.676 -16.250 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -4.167 -10.969 -13.875 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.763 -10.719 -14.893 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.620 -9.388 -14.241 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -6.112 -8.799 -15.832 1.00 0.00 H new ATOM 2469 N ALA C 53 -6.030 -15.357 -15.125 1.00 0.00 N ATOM 2470 CA ALA C 53 -6.067 -16.789 -15.390 1.00 0.00 C ATOM 2471 C ALA C 53 -7.485 -17.349 -15.534 1.00 0.00 C ATOM 2472 O ALA C 53 -7.649 -18.476 -15.993 1.00 0.00 O ATOM 2473 CB ALA C 53 -5.319 -17.508 -14.272 1.00 0.00 C ATOM 0 H ALA C 53 -6.596 -15.067 -14.327 1.00 0.00 H new ATOM 0 HA ALA C 53 -5.586 -16.960 -16.353 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -5.337 -18.582 -14.455 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -4.286 -17.162 -14.244 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.799 -17.294 -13.317 1.00 0.00 H new ATOM 2479 N GLY C 54 -8.513 -16.587 -15.147 1.00 0.00 N ATOM 2480 CA GLY C 54 -9.897 -17.024 -15.253 1.00 0.00 C ATOM 2481 C GLY C 54 -10.732 -16.348 -14.175 1.00 0.00 C ATOM 2482 O GLY C 54 -10.214 -15.984 -13.123 1.00 0.00 O ATOM 0 H GLY C 54 -8.403 -15.653 -14.753 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -10.291 -16.779 -16.239 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.956 -18.107 -15.146 1.00 0.00 H new ATOM 2486 N LEU C 55 -12.030 -16.180 -14.433 1.00 0.00 N ATOM 2487 CA LEU C 55 -12.896 -15.417 -13.549 1.00 0.00 C ATOM 2488 C LEU C 55 -14.125 -16.240 -13.159 1.00 0.00 C ATOM 2489 O LEU C 55 -14.522 -17.161 -13.872 1.00 0.00 O ATOM 2490 CB LEU C 55 -13.341 -14.115 -14.228 1.00 0.00 C ATOM 2491 CG LEU C 55 -12.241 -13.110 -14.601 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -11.297 -12.813 -13.441 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -11.428 -13.526 -15.826 1.00 0.00 C ATOM 0 H LEU C 55 -12.501 -16.566 -15.251 1.00 0.00 H new ATOM 0 HA LEU C 55 -12.332 -15.174 -12.648 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -13.884 -14.376 -15.137 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -14.048 -13.613 -13.567 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.783 -12.198 -14.853 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.540 -12.097 -13.762 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -11.863 -12.394 -12.609 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.812 -13.735 -13.122 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -10.669 -12.771 -16.033 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -10.944 -14.484 -15.634 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -12.090 -13.621 -16.687 1.00 0.00 H new ATOM 2505 N THR C 56 -14.715 -15.887 -12.015 1.00 0.00 N ATOM 2506 CA THR C 56 -15.922 -16.518 -11.491 1.00 0.00 C ATOM 2507 C THR C 56 -16.825 -15.478 -10.829 1.00 0.00 C ATOM 2508 O THR C 56 -17.893 -15.816 -10.324 1.00 0.00 O ATOM 2509 CB THR C 56 -15.556 -17.595 -10.468 1.00 0.00 C ATOM 2510 OG1 THR C 56 -14.787 -17.022 -9.429 1.00 0.00 O ATOM 2511 CG2 THR C 56 -14.750 -18.731 -11.099 1.00 0.00 C ATOM 0 H THR C 56 -14.359 -15.141 -11.418 1.00 0.00 H new ATOM 0 HA THR C 56 -16.455 -16.977 -12.324 1.00 0.00 H new ATOM 0 HB THR C 56 -16.488 -18.006 -10.080 1.00 0.00 H new ATOM 0 HG1 THR C 56 -14.555 -17.713 -8.774 1.00 0.00 H new ATOM 0 HG21 THR C 56 -14.511 -19.474 -10.338 1.00 0.00 H new ATOM 0 HG22 THR C 56 -15.337 -19.198 -11.890 1.00 0.00 H new ATOM 0 HG23 THR C 56 -13.827 -18.332 -11.519 1.00 0.00 H new ATOM 2519 N ALA C 57 -16.396 -14.211 -10.830 1.00 0.00 N ATOM 2520 CA ALA C 57 -17.148 -13.110 -10.248 1.00 0.00 C ATOM 2521 C ALA C 57 -16.795 -11.785 -10.937 1.00 0.00 C ATOM 2522 O ALA C 57 -16.370 -10.852 -10.255 1.00 0.00 O ATOM 2523 CB ALA C 57 -16.843 -13.050 -8.748 1.00 0.00 C ATOM 0 H ALA C 57 -15.507 -13.925 -11.241 1.00 0.00 H new ATOM 0 HA ALA C 57 -18.215 -13.274 -10.395 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -17.400 -12.229 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -17.137 -13.989 -8.279 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -15.775 -12.889 -8.600 1.00 0.00 H new ATOM 2529 N PRO C 58 -16.955 -11.680 -12.269 1.00 0.00 N ATOM 2530 CA PRO C 58 -16.681 -10.460 -13.020 1.00 0.00 C ATOM 2531 C PRO C 58 -17.360 -9.218 -12.455 1.00 0.00 C ATOM 2532 O PRO C 58 -18.230 -9.300 -11.586 1.00 0.00 O ATOM 2533 CB PRO C 58 -17.192 -10.720 -14.440 1.00 0.00 C ATOM 2534 CG PRO C 58 -17.095 -12.236 -14.579 1.00 0.00 C ATOM 2535 CD PRO C 58 -17.418 -12.727 -13.169 1.00 0.00 C ATOM 0 HA PRO C 58 -15.613 -10.249 -12.974 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -18.216 -10.369 -14.569 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -16.584 -10.208 -15.186 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -17.803 -12.621 -15.313 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -16.101 -12.550 -14.899 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -18.488 -12.900 -13.050 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -16.917 -13.672 -12.960 1.00 0.00 H new ATOM 2543 N ASP C 59 -16.951 -8.052 -12.960 1.00 0.00 N ATOM 2544 CA ASP C 59 -17.480 -6.770 -12.530 1.00 0.00 C ATOM 2545 C ASP C 59 -18.981 -6.657 -12.808 1.00 0.00 C ATOM 2546 O ASP C 59 -19.537 -7.405 -13.615 1.00 0.00 O ATOM 2547 CB ASP C 59 -16.713 -5.664 -13.255 1.00 0.00 C ATOM 2548 CG ASP C 59 -17.005 -4.283 -12.665 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -17.184 -4.209 -11.430 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -17.044 -3.317 -13.458 1.00 0.00 O ATOM 0 H ASP C 59 -16.237 -7.978 -13.685 1.00 0.00 H new ATOM 0 HA ASP C 59 -17.350 -6.673 -11.452 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -15.643 -5.865 -13.195 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -16.980 -5.671 -14.312 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 27.393 -7.738 13.816 1.00 0.00 O ATOM 2557 C5' G D -3 26.128 -7.181 14.124 1.00 0.00 C ATOM 2558 C4' G D -3 25.440 -8.009 15.212 1.00 0.00 C ATOM 2559 O4' G D -3 26.097 -7.871 16.465 1.00 0.00 O ATOM 2560 C3' G D -3 24.007 -7.540 15.433 1.00 0.00 C ATOM 2561 O3' G D -3 23.091 -8.082 14.504 1.00 0.00 O ATOM 2562 C2' G D -3 23.773 -8.061 16.842 1.00 0.00 C ATOM 2563 O2' G D -3 23.606 -9.467 16.845 1.00 0.00 O ATOM 2564 C1' G D -3 25.117 -7.740 17.487 1.00 0.00 C ATOM 2565 N9 G D -3 25.099 -6.353 17.998 1.00 0.00 N ATOM 2566 C8 G D -3 25.698 -5.233 17.477 1.00 0.00 C ATOM 2567 N7 G D -3 25.479 -4.146 18.164 1.00 0.00 N ATOM 2568 C5 G D -3 24.681 -4.575 19.223 1.00 0.00 C ATOM 2569 C6 G D -3 24.110 -3.838 20.301 1.00 0.00 C ATOM 2570 O6 G D -3 24.201 -2.634 20.539 1.00 0.00 O ATOM 2571 N1 G D -3 23.374 -4.648 21.152 1.00 0.00 N ATOM 2572 C2 G D -3 23.197 -6.001 20.987 1.00 0.00 C ATOM 2573 N2 G D -3 22.453 -6.626 21.896 1.00 0.00 N ATOM 2574 N3 G D -3 23.723 -6.702 19.975 1.00 0.00 N ATOM 2575 C4 G D -3 24.451 -5.926 19.132 1.00 0.00 C ATOM 0 H5' G D -3 25.506 -7.154 13.229 1.00 0.00 H new ATOM 0 H5'' G D -3 26.248 -6.151 14.461 1.00 0.00 H new ATOM 0 H4' G D -3 25.471 -9.043 14.867 1.00 0.00 H new ATOM 0 H3' G D -3 23.864 -6.467 15.304 1.00 0.00 H new ATOM 0 H2' G D -3 22.891 -7.638 17.324 1.00 0.00 H new ATOM 0 HO2' G D -3 23.373 -9.771 15.943 1.00 0.00 H new ATOM 0 HO5' G D -3 27.825 -7.203 13.118 1.00 0.00 H new ATOM 0 H1' G D -3 25.331 -8.407 18.322 1.00 0.00 H new ATOM 0 H8 G D -3 26.297 -5.250 16.579 1.00 0.00 H new ATOM 0 H1 G D -3 22.932 -4.208 21.959 1.00 0.00 H new ATOM 0 H21 G D -3 22.291 -7.630 21.819 1.00 0.00 H new ATOM 0 H22 G D -3 22.045 -6.101 22.669 1.00 0.00 H new ATOM 2588 P G D -2 21.679 -7.355 14.222 1.00 0.00 P ATOM 2589 OP1 G D -2 20.954 -8.146 13.203 1.00 0.00 O ATOM 2590 OP2 G D -2 21.951 -5.920 13.974 1.00 0.00 O ATOM 2591 O5' G D -2 20.881 -7.479 15.616 1.00 0.00 O ATOM 2592 C5' G D -2 20.329 -8.707 16.033 1.00 0.00 C ATOM 2593 C4' G D -2 19.619 -8.535 17.376 1.00 0.00 C ATOM 2594 O4' G D -2 20.498 -8.088 18.396 1.00 0.00 O ATOM 2595 C3' G D -2 18.479 -7.524 17.323 1.00 0.00 C ATOM 2596 O3' G D -2 17.302 -8.042 16.733 1.00 0.00 O ATOM 2597 C2' G D -2 18.318 -7.254 18.813 1.00 0.00 C ATOM 2598 O2' G D -2 17.684 -8.338 19.471 1.00 0.00 O ATOM 2599 C1' G D -2 19.781 -7.207 19.253 1.00 0.00 C ATOM 2600 N9 G D -2 20.280 -5.821 19.116 1.00 0.00 N ATOM 2601 C8 G D -2 21.099 -5.277 18.161 1.00 0.00 C ATOM 2602 N7 G D -2 21.347 -4.008 18.330 1.00 0.00 N ATOM 2603 C5 G D -2 20.639 -3.680 19.485 1.00 0.00 C ATOM 2604 C6 G D -2 20.516 -2.437 20.172 1.00 0.00 C ATOM 2605 O6 G D -2 21.023 -1.352 19.891 1.00 0.00 O ATOM 2606 N1 G D -2 19.704 -2.540 21.292 1.00 0.00 N ATOM 2607 C2 G D -2 19.083 -3.692 21.704 1.00 0.00 C ATOM 2608 N2 G D -2 18.332 -3.605 22.798 1.00 0.00 N ATOM 2609 N3 G D -2 19.194 -4.864 21.075 1.00 0.00 N ATOM 2610 C4 G D -2 19.985 -4.785 19.974 1.00 0.00 C ATOM 0 H5' G D -2 21.115 -9.457 16.122 1.00 0.00 H new ATOM 0 H5'' G D -2 19.625 -9.071 15.285 1.00 0.00 H new ATOM 0 H4' G D -2 19.233 -9.530 17.599 1.00 0.00 H new ATOM 0 H3' G D -2 18.675 -6.646 16.708 1.00 0.00 H new ATOM 0 H2' G D -2 17.720 -6.369 19.033 1.00 0.00 H new ATOM 0 HO2' G D -2 17.597 -8.135 20.426 1.00 0.00 H new ATOM 0 H1' G D -2 19.904 -7.511 20.293 1.00 0.00 H new ATOM 0 H8 G D -2 21.504 -5.850 17.340 1.00 0.00 H new ATOM 0 H1 G D -2 19.558 -1.698 21.850 1.00 0.00 H new ATOM 0 H21 G D -2 17.847 -4.430 23.150 1.00 0.00 H new ATOM 0 H22 G D -2 18.241 -2.713 23.285 1.00 0.00 H new ATOM 2622 P G D -1 16.148 -7.055 16.193 1.00 0.00 P ATOM 2623 OP1 G D -1 15.064 -7.888 15.627 1.00 0.00 O ATOM 2624 OP2 G D -1 16.796 -6.030 15.344 1.00 0.00 O ATOM 2625 O5' G D -1 15.588 -6.323 17.517 1.00 0.00 O ATOM 2626 C5' G D -1 14.807 -7.031 18.463 1.00 0.00 C ATOM 2627 C4' G D -1 14.378 -6.094 19.594 1.00 0.00 C ATOM 2628 O4' G D -1 15.493 -5.552 20.292 1.00 0.00 O ATOM 2629 C3' G D -1 13.557 -4.902 19.110 1.00 0.00 C ATOM 2630 O3' G D -1 12.200 -5.227 18.856 1.00 0.00 O ATOM 2631 C2' G D -1 13.713 -3.980 20.314 1.00 0.00 C ATOM 2632 O2' G D -1 12.910 -4.403 21.403 1.00 0.00 O ATOM 2633 C1' G D -1 15.172 -4.226 20.688 1.00 0.00 C ATOM 2634 N9 G D -1 16.035 -3.257 19.987 1.00 0.00 N ATOM 2635 C8 G D -1 16.802 -3.423 18.860 1.00 0.00 C ATOM 2636 N7 G D -1 17.464 -2.355 18.505 1.00 0.00 N ATOM 2637 C5 G D -1 17.107 -1.405 19.461 1.00 0.00 C ATOM 2638 C6 G D -1 17.508 -0.045 19.609 1.00 0.00 C ATOM 2639 O6 G D -1 18.280 0.610 18.906 1.00 0.00 O ATOM 2640 N1 G D -1 16.909 0.560 20.704 1.00 0.00 N ATOM 2641 C2 G D -1 16.027 -0.062 21.556 1.00 0.00 C ATOM 2642 N2 G D -1 15.531 0.670 22.549 1.00 0.00 N ATOM 2643 N3 G D -1 15.650 -1.337 21.433 1.00 0.00 N ATOM 2644 C4 G D -1 16.228 -1.949 20.367 1.00 0.00 C ATOM 0 H5' G D -1 15.380 -7.865 18.868 1.00 0.00 H new ATOM 0 H5'' G D -1 13.928 -7.454 17.977 1.00 0.00 H new ATOM 0 H4' G D -1 13.773 -6.726 20.244 1.00 0.00 H new ATOM 0 H3' G D -1 13.882 -4.485 18.157 1.00 0.00 H new ATOM 0 H2' G D -1 13.435 -2.949 20.097 1.00 0.00 H new ATOM 0 HO2' G D -1 13.035 -3.791 22.158 1.00 0.00 H new ATOM 0 H1' G D -1 15.327 -4.102 21.760 1.00 0.00 H new ATOM 0 H8 G D -1 16.853 -4.354 18.316 1.00 0.00 H new ATOM 0 H1 G D -1 17.139 1.536 20.891 1.00 0.00 H new ATOM 0 H21 G D -1 14.873 0.255 23.209 1.00 0.00 H new ATOM 0 H22 G D -1 15.809 1.646 22.651 1.00 0.00 H new ATOM 2656 P U D 1 11.277 -4.265 17.956 1.00 0.00 P ATOM 2657 OP1 U D 1 9.913 -4.840 17.922 1.00 0.00 O ATOM 2658 OP2 U D 1 11.993 -4.011 16.684 1.00 0.00 O ATOM 2659 O5' U D 1 11.219 -2.877 18.769 1.00 0.00 O ATOM 2660 C5' U D 1 10.465 -2.754 19.958 1.00 0.00 C ATOM 2661 C4' U D 1 10.599 -1.336 20.519 1.00 0.00 C ATOM 2662 O4' U D 1 11.942 -1.007 20.850 1.00 0.00 O ATOM 2663 C3' U D 1 10.136 -0.269 19.535 1.00 0.00 C ATOM 2664 O3' U D 1 8.724 -0.159 19.483 1.00 0.00 O ATOM 2665 C2' U D 1 10.799 0.952 20.163 1.00 0.00 C ATOM 2666 O2' U D 1 10.097 1.373 21.315 1.00 0.00 O ATOM 2667 C1' U D 1 12.145 0.379 20.602 1.00 0.00 C ATOM 2668 N1 U D 1 13.151 0.595 19.539 1.00 0.00 N ATOM 2669 C2 U D 1 13.752 1.846 19.479 1.00 0.00 C ATOM 2670 O2 U D 1 13.472 2.753 20.261 1.00 0.00 O ATOM 2671 N3 U D 1 14.695 2.029 18.481 1.00 0.00 N ATOM 2672 C4 U D 1 15.088 1.084 17.552 1.00 0.00 C ATOM 2673 O4 U D 1 15.942 1.358 16.711 1.00 0.00 O ATOM 2674 C5 U D 1 14.414 -0.187 17.684 1.00 0.00 C ATOM 2675 C6 U D 1 13.485 -0.391 18.649 1.00 0.00 C ATOM 0 H5' U D 1 10.811 -3.479 20.694 1.00 0.00 H new ATOM 0 H5'' U D 1 9.417 -2.977 19.758 1.00 0.00 H new ATOM 0 H4' U D 1 9.968 -1.342 21.408 1.00 0.00 H new ATOM 0 H3' U D 1 10.399 -0.451 18.493 1.00 0.00 H new ATOM 0 H2' U D 1 10.848 1.808 19.490 1.00 0.00 H new ATOM 0 HO2' U D 1 9.193 0.996 21.303 1.00 0.00 H new ATOM 0 H1' U D 1 12.517 0.869 21.502 1.00 0.00 H new ATOM 0 H3 U D 1 15.140 2.945 18.427 1.00 0.00 H new ATOM 0 H5 U D 1 14.655 -0.989 17.002 1.00 0.00 H new ATOM 0 H6 U D 1 12.997 -1.352 18.718 1.00 0.00 H new ATOM 2686 P G D 2 7.991 0.565 18.247 1.00 0.00 P ATOM 2687 OP1 G D 2 6.533 0.375 18.417 1.00 0.00 O ATOM 2688 OP2 G D 2 8.644 0.111 16.998 1.00 0.00 O ATOM 2689 O5' G D 2 8.323 2.129 18.441 1.00 0.00 O ATOM 2690 C5' G D 2 7.640 2.901 19.404 1.00 0.00 C ATOM 2691 C4' G D 2 8.278 4.286 19.525 1.00 0.00 C ATOM 2692 O4' G D 2 9.660 4.174 19.830 1.00 0.00 O ATOM 2693 C3' G D 2 8.182 5.141 18.262 1.00 0.00 C ATOM 2694 O3' G D 2 6.930 5.785 18.103 1.00 0.00 O ATOM 2695 C2' G D 2 9.296 6.140 18.560 1.00 0.00 C ATOM 2696 O2' G D 2 8.889 7.089 19.530 1.00 0.00 O ATOM 2697 C1' G D 2 10.353 5.247 19.204 1.00 0.00 C ATOM 2698 N9 G D 2 11.273 4.741 18.163 1.00 0.00 N ATOM 2699 C8 G D 2 11.248 3.547 17.483 1.00 0.00 C ATOM 2700 N7 G D 2 12.224 3.408 16.627 1.00 0.00 N ATOM 2701 C5 G D 2 12.943 4.596 16.739 1.00 0.00 C ATOM 2702 C6 G D 2 14.117 5.030 16.054 1.00 0.00 C ATOM 2703 O6 G D 2 14.780 4.439 15.202 1.00 0.00 O ATOM 2704 N1 G D 2 14.509 6.300 16.455 1.00 0.00 N ATOM 2705 C2 G D 2 13.849 7.067 17.380 1.00 0.00 C ATOM 2706 N2 G D 2 14.340 8.279 17.621 1.00 0.00 N ATOM 2707 N3 G D 2 12.760 6.661 18.035 1.00 0.00 N ATOM 2708 C4 G D 2 12.363 5.417 17.669 1.00 0.00 C ATOM 0 H5' G D 2 7.666 2.396 20.370 1.00 0.00 H new ATOM 0 H5'' G D 2 6.591 3.000 19.124 1.00 0.00 H new ATOM 0 H4' G D 2 7.711 4.774 20.318 1.00 0.00 H new ATOM 0 H3' G D 2 8.275 4.579 17.333 1.00 0.00 H new ATOM 0 H2' G D 2 9.611 6.693 17.675 1.00 0.00 H new ATOM 0 HO2' G D 2 9.622 7.716 19.702 1.00 0.00 H new ATOM 0 H1' G D 2 10.948 5.793 19.936 1.00 0.00 H new ATOM 0 H8 G D 2 10.491 2.793 17.642 1.00 0.00 H new ATOM 0 H1 G D 2 15.350 6.691 16.030 1.00 0.00 H new ATOM 0 H21 G D 2 13.884 8.888 18.301 1.00 0.00 H new ATOM 0 H22 G D 2 15.172 8.600 17.126 1.00 0.00 H new ATOM 2720 P U D 3 6.504 6.460 16.697 1.00 0.00 P ATOM 2721 OP1 U D 3 5.192 7.122 16.884 1.00 0.00 O ATOM 2722 OP2 U D 3 6.648 5.436 15.637 1.00 0.00 O ATOM 2723 O5' U D 3 7.599 7.608 16.429 1.00 0.00 O ATOM 2724 C5' U D 3 7.592 8.810 17.171 1.00 0.00 C ATOM 2725 C4' U D 3 8.813 9.665 16.822 1.00 0.00 C ATOM 2726 O4' U D 3 10.035 8.967 17.040 1.00 0.00 O ATOM 2727 C3' U D 3 8.832 10.128 15.370 1.00 0.00 C ATOM 2728 O3' U D 3 7.999 11.250 15.128 1.00 0.00 O ATOM 2729 C2' U D 3 10.307 10.491 15.262 1.00 0.00 C ATOM 2730 O2' U D 3 10.578 11.710 15.926 1.00 0.00 O ATOM 2731 C1' U D 3 10.979 9.382 16.061 1.00 0.00 C ATOM 2732 N1 U D 3 11.366 8.276 15.157 1.00 0.00 N ATOM 2733 C2 U D 3 12.577 8.395 14.486 1.00 0.00 C ATOM 2734 O2 U D 3 13.324 9.360 14.638 1.00 0.00 O ATOM 2735 N3 U D 3 12.915 7.363 13.626 1.00 0.00 N ATOM 2736 C4 U D 3 12.160 6.230 13.391 1.00 0.00 C ATOM 2737 O4 U D 3 12.556 5.369 12.612 1.00 0.00 O ATOM 2738 C5 U D 3 10.919 6.185 14.129 1.00 0.00 C ATOM 2739 C6 U D 3 10.565 7.182 14.975 1.00 0.00 C ATOM 0 H5' U D 3 7.591 8.585 18.238 1.00 0.00 H new ATOM 0 H5'' U D 3 6.679 9.368 16.962 1.00 0.00 H new ATOM 0 H4' U D 3 8.729 10.527 17.484 1.00 0.00 H new ATOM 0 H3' U D 3 8.460 9.396 14.653 1.00 0.00 H new ATOM 0 H2' U D 3 10.633 10.593 14.227 1.00 0.00 H new ATOM 0 HO2' U D 3 11.531 11.922 15.844 1.00 0.00 H new ATOM 0 H1' U D 3 11.895 9.720 16.546 1.00 0.00 H new ATOM 0 H3 U D 3 13.798 7.447 13.122 1.00 0.00 H new ATOM 0 H5 U D 3 10.260 5.339 14.004 1.00 0.00 H new ATOM 0 H6 U D 3 9.633 7.112 15.516 1.00 0.00 H new ATOM 2750 P C D 4 7.601 11.688 13.627 1.00 0.00 P ATOM 2751 OP1 C D 4 6.792 12.924 13.715 1.00 0.00 O ATOM 2752 OP2 C D 4 7.041 10.499 12.946 1.00 0.00 O ATOM 2753 O5' C D 4 9.006 12.057 12.930 1.00 0.00 O ATOM 2754 C5' C D 4 9.701 13.242 13.262 1.00 0.00 C ATOM 2755 C4' C D 4 11.109 13.225 12.658 1.00 0.00 C ATOM 2756 O4' C D 4 11.751 11.974 12.854 1.00 0.00 O ATOM 2757 C3' C D 4 11.127 13.470 11.158 1.00 0.00 C ATOM 2758 O3' C D 4 10.973 14.841 10.848 1.00 0.00 O ATOM 2759 C2' C D 4 12.520 12.943 10.834 1.00 0.00 C ATOM 2760 O2' C D 4 13.524 13.853 11.237 1.00 0.00 O ATOM 2761 C1' C D 4 12.618 11.725 11.755 1.00 0.00 C ATOM 2762 N1 C D 4 12.238 10.493 11.024 1.00 0.00 N ATOM 2763 C2 C D 4 13.177 9.948 10.154 1.00 0.00 C ATOM 2764 O2 C D 4 14.248 10.518 9.944 1.00 0.00 O ATOM 2765 N3 C D 4 12.899 8.774 9.529 1.00 0.00 N ATOM 2766 C4 C D 4 11.731 8.169 9.727 1.00 0.00 C ATOM 2767 N4 C D 4 11.524 7.005 9.120 1.00 0.00 N ATOM 2768 C5 C D 4 10.719 8.739 10.558 1.00 0.00 C ATOM 2769 C6 C D 4 11.017 9.897 11.191 1.00 0.00 C ATOM 0 H5' C D 4 9.765 13.342 14.346 1.00 0.00 H new ATOM 0 H5'' C D 4 9.151 14.108 12.894 1.00 0.00 H new ATOM 0 H4' C D 4 11.627 14.032 13.176 1.00 0.00 H new ATOM 0 H3' C D 4 10.321 13.000 10.594 1.00 0.00 H new ATOM 0 H2' C D 4 12.655 12.756 9.769 1.00 0.00 H new ATOM 0 HO2' C D 4 14.406 13.486 11.017 1.00 0.00 H new ATOM 0 H1' C D 4 13.638 11.572 12.108 1.00 0.00 H new ATOM 0 H41 C D 4 10.640 6.513 9.249 1.00 0.00 H new ATOM 0 H42 C D 4 12.249 6.604 8.525 1.00 0.00 H new ATOM 0 H5 C D 4 9.756 8.265 10.676 1.00 0.00 H new ATOM 0 H6 C D 4 10.283 10.357 11.836 1.00 0.00 H new ATOM 2781 P G D 5 10.568 15.325 9.364 1.00 0.00 P ATOM 2782 OP1 G D 5 10.505 16.805 9.366 1.00 0.00 O ATOM 2783 OP2 G D 5 9.378 14.548 8.943 1.00 0.00 O ATOM 2784 O5' G D 5 11.812 14.882 8.443 1.00 0.00 O ATOM 2785 C5' G D 5 13.067 15.526 8.536 1.00 0.00 C ATOM 2786 C4' G D 5 14.081 14.887 7.578 1.00 0.00 C ATOM 2787 O4' G D 5 14.061 13.468 7.651 1.00 0.00 O ATOM 2788 C3' G D 5 13.860 15.306 6.125 1.00 0.00 C ATOM 2789 O3' G D 5 14.920 16.154 5.724 1.00 0.00 O ATOM 2790 C2' G D 5 13.869 13.979 5.364 1.00 0.00 C ATOM 2791 O2' G D 5 15.153 13.698 4.841 1.00 0.00 O ATOM 2792 C1' G D 5 13.571 12.934 6.432 1.00 0.00 C ATOM 2793 N9 G D 5 12.138 12.550 6.552 1.00 0.00 N ATOM 2794 C8 G D 5 11.660 11.369 7.061 1.00 0.00 C ATOM 2795 N7 G D 5 10.362 11.263 7.052 1.00 0.00 N ATOM 2796 C5 G D 5 9.936 12.467 6.496 1.00 0.00 C ATOM 2797 C6 G D 5 8.612 12.921 6.217 1.00 0.00 C ATOM 2798 O6 G D 5 7.545 12.345 6.416 1.00 0.00 O ATOM 2799 N1 G D 5 8.600 14.187 5.648 1.00 0.00 N ATOM 2800 C2 G D 5 9.727 14.916 5.366 1.00 0.00 C ATOM 2801 N2 G D 5 9.543 16.113 4.808 1.00 0.00 N ATOM 2802 N3 G D 5 10.972 14.499 5.610 1.00 0.00 N ATOM 2803 C4 G D 5 11.013 13.264 6.184 1.00 0.00 C ATOM 0 H5' G D 5 13.438 15.464 9.559 1.00 0.00 H new ATOM 0 H5'' G D 5 12.956 16.585 8.301 1.00 0.00 H new ATOM 0 H4' G D 5 15.054 15.253 7.905 1.00 0.00 H new ATOM 0 H3' G D 5 12.939 15.862 5.951 1.00 0.00 H new ATOM 0 H2' G D 5 13.162 13.996 4.534 1.00 0.00 H new ATOM 0 HO2' G D 5 15.381 14.363 4.158 1.00 0.00 H new ATOM 0 H1' G D 5 14.060 12.000 6.154 1.00 0.00 H new ATOM 0 H8 G D 5 12.307 10.591 7.438 1.00 0.00 H new ATOM 0 H1 G D 5 7.695 14.602 5.425 1.00 0.00 H new ATOM 0 H21 G D 5 10.347 16.697 4.577 1.00 0.00 H new ATOM 0 H22 G D 5 8.599 16.444 4.612 1.00 0.00 H new ATOM 2815 P A D 6 14.819 17.104 4.429 1.00 0.00 P ATOM 2816 OP1 A D 6 16.095 17.853 4.330 1.00 0.00 O ATOM 2817 OP2 A D 6 13.536 17.844 4.497 1.00 0.00 O ATOM 2818 O5' A D 6 14.751 16.080 3.187 1.00 0.00 O ATOM 2819 C5' A D 6 13.515 15.790 2.572 1.00 0.00 C ATOM 2820 C4' A D 6 13.689 14.784 1.437 1.00 0.00 C ATOM 2821 O4' A D 6 13.859 13.452 1.909 1.00 0.00 O ATOM 2822 C3' A D 6 12.430 14.768 0.582 1.00 0.00 C ATOM 2823 O3' A D 6 12.394 15.794 -0.386 1.00 0.00 O ATOM 2824 C2' A D 6 12.514 13.383 -0.038 1.00 0.00 C ATOM 2825 O2' A D 6 13.483 13.329 -1.067 1.00 0.00 O ATOM 2826 C1' A D 6 13.024 12.587 1.155 1.00 0.00 C ATOM 2827 N9 A D 6 11.875 12.160 1.982 1.00 0.00 N ATOM 2828 C8 A D 6 11.112 12.911 2.841 1.00 0.00 C ATOM 2829 N7 A D 6 10.130 12.253 3.389 1.00 0.00 N ATOM 2830 C5 A D 6 10.269 10.964 2.879 1.00 0.00 C ATOM 2831 C6 A D 6 9.547 9.772 3.073 1.00 0.00 C ATOM 2832 N6 A D 6 8.481 9.684 3.872 1.00 0.00 N ATOM 2833 N1 A D 6 9.948 8.671 2.425 1.00 0.00 N ATOM 2834 C2 A D 6 11.006 8.749 1.629 1.00 0.00 C ATOM 2835 N3 A D 6 11.769 9.799 1.356 1.00 0.00 N ATOM 2836 C4 A D 6 11.340 10.893 2.030 1.00 0.00 C ATOM 0 H5' A D 6 13.074 16.708 2.184 1.00 0.00 H new ATOM 0 H5'' A D 6 12.821 15.391 3.312 1.00 0.00 H new ATOM 0 H4' A D 6 14.575 15.094 0.883 1.00 0.00 H new ATOM 0 H3' A D 6 11.517 14.953 1.149 1.00 0.00 H new ATOM 0 H2' A D 6 11.580 13.044 -0.487 1.00 0.00 H new ATOM 0 HO2' A D 6 13.257 12.608 -1.691 1.00 0.00 H new ATOM 0 H1' A D 6 13.573 11.702 0.833 1.00 0.00 H new ATOM 0 H8 A D 6 11.308 13.953 3.044 1.00 0.00 H new ATOM 0 H61 A D 6 7.994 8.794 3.976 1.00 0.00 H new ATOM 0 H62 A D 6 8.154 10.507 4.378 1.00 0.00 H new ATOM 0 H2 A D 6 11.285 7.830 1.135 1.00 0.00 H new ATOM 2848 P C D 7 11.003 16.178 -1.097 1.00 0.00 P ATOM 2849 OP1 C D 7 11.179 17.481 -1.779 1.00 0.00 O ATOM 2850 OP2 C D 7 9.930 16.030 -0.087 1.00 0.00 O ATOM 2851 O5' C D 7 10.797 15.042 -2.220 1.00 0.00 O ATOM 2852 C5' C D 7 11.509 15.091 -3.439 1.00 0.00 C ATOM 2853 C4' C D 7 10.906 14.125 -4.463 1.00 0.00 C ATOM 2854 O4' C D 7 9.507 14.359 -4.596 1.00 0.00 O ATOM 2855 C3' C D 7 11.522 14.352 -5.846 1.00 0.00 C ATOM 2856 O3' C D 7 12.606 13.517 -6.198 1.00 0.00 O ATOM 2857 C2' C D 7 10.344 14.041 -6.758 1.00 0.00 C ATOM 2858 O2' C D 7 10.176 12.651 -6.941 1.00 0.00 O ATOM 2859 C1' C D 7 9.169 14.592 -5.957 1.00 0.00 C ATOM 2860 N1 C D 7 9.023 16.037 -6.245 1.00 0.00 N ATOM 2861 C2 C D 7 8.783 16.428 -7.559 1.00 0.00 C ATOM 2862 O2 C D 7 8.580 15.593 -8.441 1.00 0.00 O ATOM 2863 N3 C D 7 8.778 17.752 -7.861 1.00 0.00 N ATOM 2864 C4 C D 7 8.941 18.659 -6.900 1.00 0.00 C ATOM 2865 N4 C D 7 8.967 19.947 -7.237 1.00 0.00 N ATOM 2866 C5 C D 7 9.089 18.283 -5.531 1.00 0.00 C ATOM 2867 C6 C D 7 9.121 16.966 -5.250 1.00 0.00 C ATOM 0 H5' C D 7 12.554 14.837 -3.265 1.00 0.00 H new ATOM 0 H5'' C D 7 11.490 16.106 -3.835 1.00 0.00 H new ATOM 0 H4' C D 7 11.105 13.113 -4.111 1.00 0.00 H new ATOM 0 H3' C D 7 11.955 15.351 -5.904 1.00 0.00 H new ATOM 0 H2' C D 7 10.460 14.461 -7.757 1.00 0.00 H new ATOM 0 HO2' C D 7 9.791 12.258 -6.130 1.00 0.00 H new ATOM 0 H1' C D 7 8.218 14.121 -6.205 1.00 0.00 H new ATOM 0 H41 C D 7 9.091 20.660 -6.518 1.00 0.00 H new ATOM 0 H42 C D 7 8.863 20.221 -8.214 1.00 0.00 H new ATOM 0 H5 C D 7 9.172 19.025 -4.751 1.00 0.00 H new ATOM 0 H6 C D 7 9.225 16.641 -4.225 1.00 0.00 H new ATOM 2879 P G D 8 14.050 13.653 -5.504 1.00 0.00 P ATOM 2880 OP1 G D 8 14.204 15.034 -4.986 1.00 0.00 O ATOM 2881 OP2 G D 8 15.049 13.118 -6.459 1.00 0.00 O ATOM 2882 O5' G D 8 13.953 12.633 -4.260 1.00 0.00 O ATOM 2883 C5' G D 8 15.128 12.114 -3.664 1.00 0.00 C ATOM 2884 C4' G D 8 15.182 10.581 -3.703 1.00 0.00 C ATOM 2885 O4' G D 8 14.217 10.016 -2.830 1.00 0.00 O ATOM 2886 C3' G D 8 14.916 10.015 -5.096 1.00 0.00 C ATOM 2887 O3' G D 8 15.606 8.778 -5.202 1.00 0.00 O ATOM 2888 C2' G D 8 13.401 9.854 -5.057 1.00 0.00 C ATOM 2889 O2' G D 8 12.977 8.816 -5.908 1.00 0.00 O ATOM 2890 C1' G D 8 13.110 9.545 -3.585 1.00 0.00 C ATOM 2891 N9 G D 8 11.858 10.173 -3.097 1.00 0.00 N ATOM 2892 C8 G D 8 11.623 10.730 -1.867 1.00 0.00 C ATOM 2893 N7 G D 8 10.413 11.182 -1.701 1.00 0.00 N ATOM 2894 C5 G D 8 9.787 10.917 -2.917 1.00 0.00 C ATOM 2895 C6 G D 8 8.448 11.185 -3.336 1.00 0.00 C ATOM 2896 O6 G D 8 7.528 11.693 -2.700 1.00 0.00 O ATOM 2897 N1 G D 8 8.236 10.793 -4.646 1.00 0.00 N ATOM 2898 C2 G D 8 9.165 10.168 -5.438 1.00 0.00 C ATOM 2899 N2 G D 8 8.768 9.826 -6.656 1.00 0.00 N ATOM 2900 N3 G D 8 10.412 9.893 -5.048 1.00 0.00 N ATOM 2901 C4 G D 8 10.666 10.306 -3.781 1.00 0.00 C ATOM 0 H5' G D 8 15.184 12.450 -2.628 1.00 0.00 H new ATOM 0 H5'' G D 8 16.000 12.518 -4.178 1.00 0.00 H new ATOM 0 H4' G D 8 16.194 10.319 -3.394 1.00 0.00 H new ATOM 0 H3' G D 8 15.245 10.612 -5.947 1.00 0.00 H new ATOM 0 H2' G D 8 12.868 10.738 -5.408 1.00 0.00 H new ATOM 0 HO2' G D 8 11.999 8.751 -5.883 1.00 0.00 H new ATOM 0 H1' G D 8 12.969 8.470 -3.472 1.00 0.00 H new ATOM 0 H8 G D 8 12.379 10.789 -1.098 1.00 0.00 H new ATOM 0 H1 G D 8 7.320 10.983 -5.053 1.00 0.00 H new ATOM 0 H21 G D 8 9.415 9.358 -7.291 1.00 0.00 H new ATOM 0 H22 G D 8 7.816 10.031 -6.958 1.00 0.00 H new ATOM 2913 P G D 9 16.011 8.136 -6.633 1.00 0.00 P ATOM 2914 OP1 G D 9 17.230 7.319 -6.431 1.00 0.00 O ATOM 2915 OP2 G D 9 16.028 9.215 -7.646 1.00 0.00 O ATOM 2916 O5' G D 9 14.803 7.130 -7.000 1.00 0.00 O ATOM 2917 C5' G D 9 14.542 6.004 -6.191 1.00 0.00 C ATOM 2918 C4' G D 9 13.650 4.971 -6.889 1.00 0.00 C ATOM 2919 O4' G D 9 12.335 5.469 -7.040 1.00 0.00 O ATOM 2920 C3' G D 9 14.144 4.547 -8.274 1.00 0.00 C ATOM 2921 O3' G D 9 13.916 3.151 -8.407 1.00 0.00 O ATOM 2922 C2' G D 9 13.214 5.342 -9.188 1.00 0.00 C ATOM 2923 O2' G D 9 13.073 4.764 -10.472 1.00 0.00 O ATOM 2924 C1' G D 9 11.919 5.315 -8.384 1.00 0.00 C ATOM 2925 N9 G D 9 11.009 6.421 -8.735 1.00 0.00 N ATOM 2926 C8 G D 9 11.105 7.724 -8.338 1.00 0.00 C ATOM 2927 N7 G D 9 10.146 8.490 -8.783 1.00 0.00 N ATOM 2928 C5 G D 9 9.348 7.625 -9.528 1.00 0.00 C ATOM 2929 C6 G D 9 8.129 7.877 -10.224 1.00 0.00 C ATOM 2930 O6 G D 9 7.467 8.914 -10.277 1.00 0.00 O ATOM 2931 N1 G D 9 7.691 6.756 -10.909 1.00 0.00 N ATOM 2932 C2 G D 9 8.285 5.518 -10.839 1.00 0.00 C ATOM 2933 N2 G D 9 7.706 4.544 -11.526 1.00 0.00 N ATOM 2934 N3 G D 9 9.392 5.253 -10.137 1.00 0.00 N ATOM 2935 C4 G D 9 9.882 6.356 -9.518 1.00 0.00 C ATOM 0 H5' G D 9 14.062 6.328 -5.267 1.00 0.00 H new ATOM 0 H5'' G D 9 15.486 5.535 -5.912 1.00 0.00 H new ATOM 0 H4' G D 9 13.679 4.096 -6.239 1.00 0.00 H new ATOM 0 H3' G D 9 15.199 4.726 -8.480 1.00 0.00 H new ATOM 0 H2' G D 9 13.574 6.344 -9.419 1.00 0.00 H new ATOM 0 HO2' G D 9 13.283 3.808 -10.425 1.00 0.00 H new ATOM 0 H1' G D 9 11.367 4.395 -8.577 1.00 0.00 H new ATOM 0 H8 G D 9 11.905 8.089 -7.711 1.00 0.00 H new ATOM 0 H1 G D 9 6.871 6.856 -11.507 1.00 0.00 H new ATOM 0 H21 G D 9 8.102 3.604 -11.512 1.00 0.00 H new ATOM 0 H22 G D 9 6.864 4.734 -12.069 1.00 0.00 H new ATOM 2947 P A D 10 15.064 2.176 -8.974 1.00 0.00 P ATOM 2948 OP1 A D 10 15.727 2.847 -10.116 1.00 0.00 O ATOM 2949 OP2 A D 10 14.462 0.837 -9.159 1.00 0.00 O ATOM 2950 O5' A D 10 16.113 2.088 -7.752 1.00 0.00 O ATOM 2951 C5' A D 10 15.884 1.214 -6.667 1.00 0.00 C ATOM 2952 C4' A D 10 16.679 1.676 -5.448 1.00 0.00 C ATOM 2953 O4' A D 10 16.304 3.000 -5.109 1.00 0.00 O ATOM 2954 C3' A D 10 16.377 0.833 -4.207 1.00 0.00 C ATOM 2955 O3' A D 10 17.232 -0.294 -4.099 1.00 0.00 O ATOM 2956 C2' A D 10 16.639 1.817 -3.069 1.00 0.00 C ATOM 2957 O2' A D 10 17.953 1.672 -2.565 1.00 0.00 O ATOM 2958 C1' A D 10 16.534 3.197 -3.730 1.00 0.00 C ATOM 2959 N9 A D 10 15.439 4.003 -3.161 1.00 0.00 N ATOM 2960 C8 A D 10 14.102 3.724 -3.139 1.00 0.00 C ATOM 2961 N7 A D 10 13.382 4.612 -2.513 1.00 0.00 N ATOM 2962 C5 A D 10 14.312 5.569 -2.113 1.00 0.00 C ATOM 2963 C6 A D 10 14.200 6.780 -1.402 1.00 0.00 C ATOM 2964 N6 A D 10 13.044 7.257 -0.933 1.00 0.00 N ATOM 2965 N1 A D 10 15.312 7.490 -1.190 1.00 0.00 N ATOM 2966 C2 A D 10 16.471 7.032 -1.650 1.00 0.00 C ATOM 2967 N3 A D 10 16.711 5.918 -2.327 1.00 0.00 N ATOM 2968 C4 A D 10 15.569 5.217 -2.526 1.00 0.00 C ATOM 0 H5' A D 10 16.176 0.200 -6.939 1.00 0.00 H new ATOM 0 H5'' A D 10 14.821 1.187 -6.429 1.00 0.00 H new ATOM 0 H4' A D 10 17.732 1.589 -5.718 1.00 0.00 H new ATOM 0 H3' A D 10 15.369 0.417 -4.218 1.00 0.00 H new ATOM 0 H2' A D 10 15.945 1.663 -2.243 1.00 0.00 H new ATOM 0 HO2' A D 10 18.113 2.344 -1.870 1.00 0.00 H new ATOM 0 H1' A D 10 17.461 3.742 -3.553 1.00 0.00 H new ATOM 0 H8 A D 10 13.678 2.844 -3.600 1.00 0.00 H new ATOM 0 H61 A D 10 13.026 8.141 -0.425 1.00 0.00 H new ATOM 0 H62 A D 10 12.179 6.737 -1.083 1.00 0.00 H new ATOM 0 H2 A D 10 17.333 7.650 -1.445 1.00 0.00 H new ATOM 2980 P U D 11 16.655 -1.798 -4.117 1.00 0.00 P ATOM 2981 OP1 U D 11 17.771 -2.712 -4.448 1.00 0.00 O ATOM 2982 OP2 U D 11 15.432 -1.816 -4.949 1.00 0.00 O ATOM 2983 O5' U D 11 16.232 -2.083 -2.588 1.00 0.00 O ATOM 2984 C5' U D 11 15.389 -1.185 -1.898 1.00 0.00 C ATOM 2985 C4' U D 11 14.788 -1.809 -0.636 1.00 0.00 C ATOM 2986 O4' U D 11 13.708 -2.666 -0.968 1.00 0.00 O ATOM 2987 C3' U D 11 15.814 -2.622 0.157 1.00 0.00 C ATOM 2988 O3' U D 11 15.688 -2.275 1.523 1.00 0.00 O ATOM 2989 C2' U D 11 15.369 -4.059 -0.106 1.00 0.00 C ATOM 2990 O2' U D 11 15.708 -4.951 0.937 1.00 0.00 O ATOM 2991 C1' U D 11 13.861 -3.867 -0.239 1.00 0.00 C ATOM 2992 N1 U D 11 13.222 -5.000 -0.940 1.00 0.00 N ATOM 2993 C2 U D 11 12.515 -5.923 -0.181 1.00 0.00 C ATOM 2994 O2 U D 11 12.416 -5.842 1.041 1.00 0.00 O ATOM 2995 N3 U D 11 11.918 -6.961 -0.876 1.00 0.00 N ATOM 2996 C4 U D 11 11.970 -7.155 -2.246 1.00 0.00 C ATOM 2997 O4 U D 11 11.400 -8.114 -2.762 1.00 0.00 O ATOM 2998 C5 U D 11 12.735 -6.155 -2.955 1.00 0.00 C ATOM 2999 C6 U D 11 13.331 -5.132 -2.299 1.00 0.00 C ATOM 0 H5' U D 11 14.585 -0.863 -2.560 1.00 0.00 H new ATOM 0 H5'' U D 11 15.955 -0.294 -1.626 1.00 0.00 H new ATOM 0 H4' U D 11 14.444 -0.979 -0.019 1.00 0.00 H new ATOM 0 H3' U D 11 16.857 -2.459 -0.116 1.00 0.00 H new ATOM 0 H2' U D 11 15.849 -4.517 -0.971 1.00 0.00 H new ATOM 0 HO2' U D 11 16.505 -4.622 1.403 1.00 0.00 H new ATOM 0 H1' U D 11 13.377 -3.821 0.737 1.00 0.00 H new ATOM 0 H3 U D 11 11.393 -7.644 -0.330 1.00 0.00 H new ATOM 0 H5 U D 11 12.833 -6.225 -4.028 1.00 0.00 H new ATOM 0 H6 U D 11 13.903 -4.406 -2.858 1.00 0.00 H new ATOM 3010 P A D 12 16.980 -2.256 2.471 1.00 0.00 P ATOM 3011 OP1 A D 12 17.752 -3.499 2.253 1.00 0.00 O ATOM 3012 OP2 A D 12 16.552 -1.881 3.841 1.00 0.00 O ATOM 3013 O5' A D 12 17.791 -1.030 1.822 1.00 0.00 O ATOM 3014 C5' A D 12 17.550 0.301 2.223 1.00 0.00 C ATOM 3015 C4' A D 12 17.859 1.250 1.063 1.00 0.00 C ATOM 3016 O4' A D 12 16.695 1.501 0.283 1.00 0.00 O ATOM 3017 C3' A D 12 18.402 2.601 1.538 1.00 0.00 C ATOM 3018 O3' A D 12 19.771 2.777 1.204 1.00 0.00 O ATOM 3019 C2' A D 12 17.554 3.601 0.755 1.00 0.00 C ATOM 3020 O2' A D 12 18.138 3.900 -0.498 1.00 0.00 O ATOM 3021 C1' A D 12 16.262 2.832 0.503 1.00 0.00 C ATOM 3022 N9 A D 12 15.334 2.881 1.656 1.00 0.00 N ATOM 3023 C8 A D 12 14.679 1.836 2.260 1.00 0.00 C ATOM 3024 N7 A D 12 13.987 2.178 3.311 1.00 0.00 N ATOM 3025 C5 A D 12 14.142 3.562 3.372 1.00 0.00 C ATOM 3026 C6 A D 12 13.631 4.555 4.229 1.00 0.00 C ATOM 3027 N6 A D 12 12.864 4.296 5.289 1.00 0.00 N ATOM 3028 N1 A D 12 13.923 5.834 3.976 1.00 0.00 N ATOM 3029 C2 A D 12 14.693 6.120 2.936 1.00 0.00 C ATOM 3030 N3 A D 12 15.253 5.292 2.065 1.00 0.00 N ATOM 3031 C4 A D 12 14.934 4.005 2.346 1.00 0.00 C ATOM 0 H5' A D 12 18.169 0.550 3.085 1.00 0.00 H new ATOM 0 H5'' A D 12 16.511 0.416 2.533 1.00 0.00 H new ATOM 0 H4' A D 12 18.621 0.748 0.467 1.00 0.00 H new ATOM 0 H3' A D 12 18.347 2.707 2.621 1.00 0.00 H new ATOM 0 H2' A D 12 17.434 4.543 1.290 1.00 0.00 H new ATOM 0 HO2' A D 12 17.643 4.631 -0.923 1.00 0.00 H new ATOM 0 H1' A D 12 15.705 3.257 -0.332 1.00 0.00 H new ATOM 0 H8 A D 12 14.732 0.820 1.897 1.00 0.00 H new ATOM 0 H61 A D 12 12.525 5.061 5.872 1.00 0.00 H new ATOM 0 H62 A D 12 12.617 3.333 5.517 1.00 0.00 H new ATOM 0 H2 A D 12 14.891 7.170 2.776 1.00 0.00 H new ATOM 3043 P G D 13 20.960 2.055 2.015 1.00 0.00 P ATOM 3044 OP1 G D 13 22.037 1.746 1.049 1.00 0.00 O ATOM 3045 OP2 G D 13 20.406 0.975 2.858 1.00 0.00 O ATOM 3046 O5' G D 13 21.491 3.233 2.978 1.00 0.00 O ATOM 3047 C5' G D 13 20.801 3.595 4.157 1.00 0.00 C ATOM 3048 C4' G D 13 20.378 5.061 4.075 1.00 0.00 C ATOM 3049 O4' G D 13 19.040 5.218 3.625 1.00 0.00 O ATOM 3050 C3' G D 13 20.448 5.739 5.435 1.00 0.00 C ATOM 3051 O3' G D 13 21.765 6.113 5.773 1.00 0.00 O ATOM 3052 C2' G D 13 19.543 6.937 5.183 1.00 0.00 C ATOM 3053 O2' G D 13 20.194 7.913 4.391 1.00 0.00 O ATOM 3054 C1' G D 13 18.435 6.290 4.347 1.00 0.00 C ATOM 3055 N9 G D 13 17.372 5.760 5.231 1.00 0.00 N ATOM 3056 C8 G D 13 16.937 4.466 5.360 1.00 0.00 C ATOM 3057 N7 G D 13 15.976 4.317 6.231 1.00 0.00 N ATOM 3058 C5 G D 13 15.749 5.608 6.711 1.00 0.00 C ATOM 3059 C6 G D 13 14.796 6.085 7.661 1.00 0.00 C ATOM 3060 O6 G D 13 13.932 5.459 8.270 1.00 0.00 O ATOM 3061 N1 G D 13 14.917 7.449 7.881 1.00 0.00 N ATOM 3062 C2 G D 13 15.817 8.266 7.245 1.00 0.00 C ATOM 3063 N2 G D 13 15.793 9.554 7.590 1.00 0.00 N ATOM 3064 N3 G D 13 16.688 7.839 6.323 1.00 0.00 N ATOM 3065 C4 G D 13 16.605 6.496 6.110 1.00 0.00 C ATOM 0 H5' G D 13 21.440 3.439 5.026 1.00 0.00 H new ATOM 0 H5'' G D 13 19.925 2.960 4.287 1.00 0.00 H new ATOM 0 H4' G D 13 21.073 5.513 3.367 1.00 0.00 H new ATOM 0 H3' G D 13 20.147 5.116 6.277 1.00 0.00 H new ATOM 0 H2' G D 13 19.222 7.441 6.095 1.00 0.00 H new ATOM 0 HO2' G D 13 21.164 7.826 4.496 1.00 0.00 H new ATOM 0 H1' G D 13 17.981 7.016 3.673 1.00 0.00 H new ATOM 0 H8 G D 13 17.351 3.645 4.793 1.00 0.00 H new ATOM 0 H1 G D 13 14.292 7.875 8.565 1.00 0.00 H new ATOM 0 H21 G D 13 16.438 10.211 7.152 1.00 0.00 H new ATOM 0 H22 G D 13 15.129 9.882 8.292 1.00 0.00 H new ATOM 3077 P A D 14 22.251 6.165 7.306 1.00 0.00 P ATOM 3078 OP1 A D 14 23.707 6.434 7.314 1.00 0.00 O ATOM 3079 OP2 A D 14 21.729 4.962 7.992 1.00 0.00 O ATOM 3080 O5' A D 14 21.495 7.450 7.913 1.00 0.00 O ATOM 3081 C5' A D 14 21.900 8.762 7.576 1.00 0.00 C ATOM 3082 C4' A D 14 21.113 9.781 8.401 1.00 0.00 C ATOM 3083 O4' A D 14 19.724 9.747 8.101 1.00 0.00 O ATOM 3084 C3' A D 14 21.246 9.535 9.903 1.00 0.00 C ATOM 3085 O3' A D 14 22.435 10.075 10.444 1.00 0.00 O ATOM 3086 C2' A D 14 20.001 10.260 10.398 1.00 0.00 C ATOM 3087 O2' A D 14 20.178 11.665 10.386 1.00 0.00 O ATOM 3088 C1' A D 14 18.993 9.900 9.309 1.00 0.00 C ATOM 3089 N9 A D 14 18.312 8.634 9.646 1.00 0.00 N ATOM 3090 C8 A D 14 18.497 7.380 9.117 1.00 0.00 C ATOM 3091 N7 A D 14 17.699 6.471 9.615 1.00 0.00 N ATOM 3092 C5 A D 14 16.943 7.175 10.548 1.00 0.00 C ATOM 3093 C6 A D 14 15.895 6.812 11.414 1.00 0.00 C ATOM 3094 N6 A D 14 15.382 5.580 11.485 1.00 0.00 N ATOM 3095 N1 A D 14 15.369 7.753 12.208 1.00 0.00 N ATOM 3096 C2 A D 14 15.852 8.986 12.152 1.00 0.00 C ATOM 3097 N3 A D 14 16.819 9.460 11.385 1.00 0.00 N ATOM 3098 C4 A D 14 17.326 8.489 10.591 1.00 0.00 C ATOM 0 H5' A D 14 21.738 8.940 6.513 1.00 0.00 H new ATOM 0 H5'' A D 14 22.968 8.880 7.760 1.00 0.00 H new ATOM 0 H4' A D 14 21.540 10.749 8.137 1.00 0.00 H new ATOM 0 H3' A D 14 21.311 8.485 10.187 1.00 0.00 H new ATOM 0 H2' A D 14 19.726 9.987 11.417 1.00 0.00 H new ATOM 0 HO2' A D 14 19.361 12.100 10.708 1.00 0.00 H new ATOM 0 H1' A D 14 18.234 10.676 9.212 1.00 0.00 H new ATOM 0 H8 A D 14 19.235 7.164 8.358 1.00 0.00 H new ATOM 0 H61 A D 14 14.622 5.381 12.135 1.00 0.00 H new ATOM 0 H62 A D 14 15.751 4.839 10.889 1.00 0.00 H new ATOM 0 H2 A D 14 15.395 9.699 12.822 1.00 0.00 H new ATOM 3110 P C D 15 23.015 9.570 11.861 1.00 0.00 P ATOM 3111 OP1 C D 15 24.263 10.317 12.141 1.00 0.00 O ATOM 3112 OP2 C D 15 23.044 8.089 11.837 1.00 0.00 O ATOM 3113 O5' C D 15 21.907 10.021 12.936 1.00 0.00 O ATOM 3114 C5' C D 15 21.726 11.383 13.276 1.00 0.00 C ATOM 3115 C4' C D 15 20.594 11.534 14.292 1.00 0.00 C ATOM 3116 O4' C D 15 19.355 11.053 13.792 1.00 0.00 O ATOM 3117 C3' C D 15 20.852 10.762 15.578 1.00 0.00 C ATOM 3118 O3' C D 15 21.773 11.411 16.437 1.00 0.00 O ATOM 3119 C2' C D 15 19.436 10.739 16.141 1.00 0.00 C ATOM 3120 O2' C D 15 19.068 11.996 16.678 1.00 0.00 O ATOM 3121 C1' C D 15 18.607 10.513 14.876 1.00 0.00 C ATOM 3122 N1 C D 15 18.351 9.066 14.681 1.00 0.00 N ATOM 3123 C2 C D 15 17.255 8.513 15.333 1.00 0.00 C ATOM 3124 O2 C D 15 16.547 9.204 16.062 1.00 0.00 O ATOM 3125 N3 C D 15 16.971 7.196 15.151 1.00 0.00 N ATOM 3126 C4 C D 15 17.748 6.444 14.369 1.00 0.00 C ATOM 3127 N4 C D 15 17.433 5.163 14.214 1.00 0.00 N ATOM 3128 C5 C D 15 18.895 6.980 13.705 1.00 0.00 C ATOM 3129 C6 C D 15 19.157 8.294 13.891 1.00 0.00 C ATOM 0 H5' C D 15 21.498 11.961 12.380 1.00 0.00 H new ATOM 0 H5'' C D 15 22.650 11.787 13.689 1.00 0.00 H new ATOM 0 H4' C D 15 20.551 12.606 14.487 1.00 0.00 H new ATOM 0 H3' C D 15 21.314 9.784 15.443 1.00 0.00 H new ATOM 0 H2' C D 15 19.312 10.004 16.936 1.00 0.00 H new ATOM 0 HO2' C D 15 18.154 11.947 17.029 1.00 0.00 H new ATOM 0 H1' C D 15 17.635 11.001 14.948 1.00 0.00 H new ATOM 0 H41 C D 15 18.009 4.564 13.622 1.00 0.00 H new ATOM 0 H42 C D 15 16.615 4.778 14.687 1.00 0.00 H new ATOM 0 H5 C D 15 19.525 6.363 13.082 1.00 0.00 H new ATOM 0 H6 C D 15 20.015 8.739 13.409 1.00 0.00 H new ATOM 3141 P A D 16 22.438 10.631 17.683 1.00 0.00 P ATOM 3142 OP1 A D 16 23.368 11.563 18.363 1.00 0.00 O ATOM 3143 OP2 A D 16 22.945 9.332 17.191 1.00 0.00 O ATOM 3144 O5' A D 16 21.205 10.339 18.673 1.00 0.00 O ATOM 3145 C5' A D 16 20.612 11.379 19.420 1.00 0.00 C ATOM 3146 C4' A D 16 19.403 10.849 20.192 1.00 0.00 C ATOM 3147 O4' A D 16 18.420 10.301 19.323 1.00 0.00 O ATOM 3148 C3' A D 16 19.774 9.748 21.182 1.00 0.00 C ATOM 3149 O3' A D 16 20.294 10.263 22.395 1.00 0.00 O ATOM 3150 C2' A D 16 18.415 9.084 21.360 1.00 0.00 C ATOM 3151 O2' A D 16 17.583 9.852 22.211 1.00 0.00 O ATOM 3152 C1' A D 16 17.840 9.166 19.949 1.00 0.00 C ATOM 3153 N9 A D 16 18.141 7.940 19.183 1.00 0.00 N ATOM 3154 C8 A D 16 19.213 7.658 18.373 1.00 0.00 C ATOM 3155 N7 A D 16 19.156 6.483 17.804 1.00 0.00 N ATOM 3156 C5 A D 16 17.962 5.944 18.280 1.00 0.00 C ATOM 3157 C6 A D 16 17.288 4.727 18.053 1.00 0.00 C ATOM 3158 N6 A D 16 17.731 3.772 17.231 1.00 0.00 N ATOM 3159 N1 A D 16 16.133 4.511 18.693 1.00 0.00 N ATOM 3160 C2 A D 16 15.665 5.441 19.514 1.00 0.00 C ATOM 3161 N3 A D 16 16.188 6.623 19.810 1.00 0.00 N ATOM 3162 C4 A D 16 17.350 6.817 19.141 1.00 0.00 C ATOM 0 H5' A D 16 20.303 12.185 18.754 1.00 0.00 H new ATOM 0 H5'' A D 16 21.340 11.800 20.114 1.00 0.00 H new ATOM 0 H4' A D 16 19.013 11.716 20.725 1.00 0.00 H new ATOM 0 H3' A D 16 20.567 9.079 20.847 1.00 0.00 H new ATOM 0 H2' A D 16 18.485 8.084 21.787 1.00 0.00 H new ATOM 0 HO2' A D 16 16.716 9.407 22.309 1.00 0.00 H new ATOM 0 H1' A D 16 16.755 9.259 19.987 1.00 0.00 H new ATOM 0 H8 A D 16 20.031 8.346 18.220 1.00 0.00 H new ATOM 0 H61 A D 16 17.194 2.913 17.111 1.00 0.00 H new ATOM 0 H62 A D 16 18.606 3.902 16.723 1.00 0.00 H new ATOM 0 H2 A D 16 14.734 5.204 20.007 1.00 0.00 H new ATOM 3174 P C D 17 21.086 9.319 23.429 1.00 0.00 P ATOM 3175 OP1 C D 17 21.511 10.153 24.578 1.00 0.00 O ATOM 3176 OP2 C D 17 22.101 8.559 22.667 1.00 0.00 O ATOM 3177 O5' C D 17 19.973 8.276 23.950 1.00 0.00 O ATOM 3178 C5' C D 17 18.965 8.663 24.859 1.00 0.00 C ATOM 3179 C4' C D 17 18.016 7.492 25.125 1.00 0.00 C ATOM 3180 O4' C D 17 17.335 7.089 23.944 1.00 0.00 O ATOM 3181 C3' C D 17 18.740 6.255 25.637 1.00 0.00 C ATOM 3182 O3' C D 17 19.043 6.334 27.018 1.00 0.00 O ATOM 3183 C2' C D 17 17.697 5.188 25.323 1.00 0.00 C ATOM 3184 O2' C D 17 16.642 5.202 26.266 1.00 0.00 O ATOM 3185 C1' C D 17 17.139 5.680 23.988 1.00 0.00 C ATOM 3186 N1 C D 17 17.842 5.021 22.862 1.00 0.00 N ATOM 3187 C2 C D 17 17.281 3.861 22.346 1.00 0.00 C ATOM 3188 O2 C D 17 16.245 3.398 22.824 1.00 0.00 O ATOM 3189 N3 C D 17 17.894 3.242 21.305 1.00 0.00 N ATOM 3190 C4 C D 17 19.019 3.734 20.789 1.00 0.00 C ATOM 3191 N4 C D 17 19.581 3.091 19.769 1.00 0.00 N ATOM 3192 C5 C D 17 19.626 4.922 21.304 1.00 0.00 C ATOM 3193 C6 C D 17 19.006 5.526 22.344 1.00 0.00 C ATOM 0 H5' C D 17 18.407 9.509 24.457 1.00 0.00 H new ATOM 0 H5'' C D 17 19.416 8.995 25.794 1.00 0.00 H new ATOM 0 H4' C D 17 17.321 7.865 25.878 1.00 0.00 H new ATOM 0 H3' C D 17 19.718 6.080 25.189 1.00 0.00 H new ATOM 0 H2' C D 17 18.114 4.181 25.324 1.00 0.00 H new ATOM 0 HO2' C D 17 15.989 4.508 26.037 1.00 0.00 H new ATOM 0 H1' C D 17 16.080 5.438 23.898 1.00 0.00 H new ATOM 0 H41 C D 17 20.443 3.446 19.355 1.00 0.00 H new ATOM 0 H42 C D 17 19.150 2.243 19.401 1.00 0.00 H new ATOM 0 H5 C D 17 20.538 5.319 20.882 1.00 0.00 H new ATOM 0 H6 C D 17 19.435 6.420 22.772 1.00 0.00 H new ATOM 3205 P C D 18 20.141 5.364 27.681 1.00 0.00 P ATOM 3206 OP1 C D 18 20.228 5.686 29.123 1.00 0.00 O ATOM 3207 OP2 C D 18 21.364 5.419 26.850 1.00 0.00 O ATOM 3208 O5' C D 18 19.512 3.890 27.536 1.00 0.00 O ATOM 3209 C5' C D 18 18.439 3.467 28.354 1.00 0.00 C ATOM 3210 C4' C D 18 18.033 2.039 27.989 1.00 0.00 C ATOM 3211 O4' C D 18 17.564 1.948 26.650 1.00 0.00 O ATOM 3212 C3' C D 18 19.189 1.053 28.093 1.00 0.00 C ATOM 3213 O3' C D 18 19.472 0.670 29.424 1.00 0.00 O ATOM 3214 C2' C D 18 18.626 -0.088 27.254 1.00 0.00 C ATOM 3215 O2' C D 18 17.658 -0.824 27.977 1.00 0.00 O ATOM 3216 C1' C D 18 17.912 0.669 26.139 1.00 0.00 C ATOM 3217 N1 C D 18 18.797 0.802 24.955 1.00 0.00 N ATOM 3218 C2 C D 18 18.717 -0.183 23.978 1.00 0.00 C ATOM 3219 O2 C D 18 17.943 -1.130 24.106 1.00 0.00 O ATOM 3220 N3 C D 18 19.507 -0.087 22.878 1.00 0.00 N ATOM 3221 C4 C D 18 20.352 0.935 22.745 1.00 0.00 C ATOM 3222 N4 C D 18 21.112 0.990 21.654 1.00 0.00 N ATOM 3223 C5 C D 18 20.458 1.961 23.735 1.00 0.00 C ATOM 3224 C6 C D 18 19.666 1.849 24.824 1.00 0.00 C ATOM 0 H5' C D 18 17.589 4.138 28.229 1.00 0.00 H new ATOM 0 H5'' C D 18 18.731 3.514 29.403 1.00 0.00 H new ATOM 0 H4' C D 18 17.250 1.788 28.705 1.00 0.00 H new ATOM 0 H3' C D 18 20.152 1.439 27.758 1.00 0.00 H new ATOM 0 H2' C D 18 19.390 -0.795 26.931 1.00 0.00 H new ATOM 0 HO2' C D 18 17.312 -1.549 27.416 1.00 0.00 H new ATOM 0 H1' C D 18 17.019 0.131 25.820 1.00 0.00 H new ATOM 0 H41 C D 18 21.767 1.761 21.527 1.00 0.00 H new ATOM 0 H42 C D 18 21.039 0.261 20.945 1.00 0.00 H new ATOM 0 H5 C D 18 21.141 2.789 23.618 1.00 0.00 H new ATOM 0 H6 C D 18 19.720 2.597 25.601 1.00 0.00 H new ATOM 3236 P C D 19 20.872 -0.027 29.808 1.00 0.00 P ATOM 3237 OP1 C D 19 20.892 -0.244 31.274 1.00 0.00 O ATOM 3238 OP2 C D 19 21.963 0.751 29.178 1.00 0.00 O ATOM 3239 O5' C D 19 20.814 -1.466 29.090 1.00 0.00 O ATOM 3240 C5' C D 19 19.994 -2.501 29.592 1.00 0.00 C ATOM 3241 C4' C D 19 20.161 -3.756 28.733 1.00 0.00 C ATOM 3242 O4' C D 19 19.690 -3.559 27.408 1.00 0.00 O ATOM 3243 C3' C D 19 21.613 -4.204 28.605 1.00 0.00 C ATOM 3244 O3' C D 19 22.070 -4.915 29.742 1.00 0.00 O ATOM 3245 C2' C D 19 21.508 -5.095 27.374 1.00 0.00 C ATOM 3246 O2' C D 19 20.970 -6.359 27.712 1.00 0.00 O ATOM 3247 C1' C D 19 20.489 -4.336 26.521 1.00 0.00 C ATOM 3248 N1 C D 19 21.195 -3.461 25.554 1.00 0.00 N ATOM 3249 C2 C D 19 21.535 -4.001 24.318 1.00 0.00 C ATOM 3250 O2 C D 19 21.252 -5.167 24.041 1.00 0.00 O ATOM 3251 N3 C D 19 22.190 -3.220 23.421 1.00 0.00 N ATOM 3252 C4 C D 19 22.497 -1.957 23.715 1.00 0.00 C ATOM 3253 N4 C D 19 23.143 -1.235 22.803 1.00 0.00 N ATOM 3254 C5 C D 19 22.155 -1.377 24.976 1.00 0.00 C ATOM 3255 C6 C D 19 21.507 -2.166 25.861 1.00 0.00 C ATOM 0 H5' C D 19 18.951 -2.184 29.591 1.00 0.00 H new ATOM 0 H5'' C D 19 20.260 -2.719 30.626 1.00 0.00 H new ATOM 0 H4' C D 19 19.577 -4.515 29.253 1.00 0.00 H new ATOM 0 H3' C D 19 22.332 -3.388 28.524 1.00 0.00 H new ATOM 0 H2' C D 19 22.468 -5.279 26.893 1.00 0.00 H new ATOM 0 HO2' C D 19 21.116 -6.533 28.665 1.00 0.00 H new ATOM 0 HO3' C D 19 23.004 -5.180 29.608 1.00 0.00 H new ATOM 0 H1' C D 19 19.864 -5.024 25.953 1.00 0.00 H new ATOM 0 H41 C D 19 23.390 -0.266 23.002 1.00 0.00 H new ATOM 0 H42 C D 19 23.391 -1.651 21.905 1.00 0.00 H new ATOM 0 H5 C D 19 22.404 -0.353 25.211 1.00 0.00 H new ATOM 0 H6 C D 19 21.231 -1.767 26.826 1.00 0.00 H new TER 3268 C D 19