USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1406 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 50 G O2' : rot 17:sc= -1.75 USER MOD Set 1.2: C 38 LYS NZ :NH3+ 158:sc= -0.0646 (180deg=-0.449) USER MOD Set 2.1: C 13 ASN : amide:sc= 0.515 K(o=0.52,f=-5.1!) 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= 0.204 USER MOD Set 3.2: C 21 THR OG1 : rot -76:sc= 0.213 USER MOD Set 4.1: A 13 ASN : amide:sc=-0.00885 X(o=-0.0088,f=-0.29) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 11 SER OG : rot -92:sc= 0.264 USER MOD Set 5.2: A 21 THR OG1 : rot 180:sc= 0.245 USER MOD Single : A 1 MET CE :methyl -172:sc= -2.24 (180deg=-2.27) USER MOD Single : A 1 MET N :NH3+ -138:sc= 0.183 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 152:sc= 0.786 USER MOD Single : A 7 LYS NZ :NH3+ -154:sc= 0.852 (180deg=0.408) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.565 F(o=-1.3,f=-0.56) USER MOD Single : A 29 GLN : amide:sc= 2.4 K(o=2.4,f=-1.3) USER MOD Single : A 35 ASN : amide:sc=-0.00725 K(o=-0.0073,f=-1.4) USER MOD Single : A 38 LYS NZ :NH3+ 156:sc= -0.0585 (180deg=-0.345) USER MOD Single : A 43 HIS : no HE2:sc= -2.13! C(o=-2.1!,f=-10!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.865 K(o=0.87,f=0) USER MOD Single : A 52 GLN : amide:sc= 0.671 K(o=0.67,f=-0.28) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 40 G O2' : rot 180:sc= -0.179 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot -20:sc= -0.0233 USER MOD Single : B 42 G O2' : rot -24:sc= -0.0152 USER MOD Single : B 43 A O2' : rot -20:sc= 0.0975 USER MOD Single : B 44 U O2' : rot 180:sc=-0.00918 USER MOD Single : B 45 C O2' : rot 180:sc= -0.16 USER MOD Single : B 46 G O2' : rot 180:sc= -0.308 USER MOD Single : B 47 C O2' : rot -22:sc= 0.0849 USER MOD Single : B 48 A O2' : rot -98:sc= 0.41 USER MOD Single : B 49 G O2' : rot -179:sc= 1.24 USER MOD Single : B 51 A O2' : rot -21:sc= 0.237 USER MOD Single : B 52 A O2' : rot 29:sc= 0.122 USER MOD Single : B 53 G O2' : rot -27:sc= 0.115 USER MOD Single : B 54 C O2' : rot 180:sc= -0.0174 USER MOD Single : B 55 G O2' : rot 180:sc= -0.0409 USER MOD Single : B 56 A O2' : rot 180:sc= -0.281 USER MOD Single : B 57 U O2' : rot -23:sc= -0.272 USER MOD Single : B 58 C O2' : rot -17:sc= 0.0646 USER MOD Single : B 59 C O2' : rot 180:sc= -0.178 USER MOD Single : B 60 C O2' : rot -22:sc= 0.11 USER MOD Single : B 60 C O3' : rot 180:sc= 0.102 USER MOD Single : C 1 MET CE :methyl -168:sc= -1.01 (180deg=-1.18) USER MOD Single : C 1 MET N :NH3+ 146:sc= 0.274 (180deg=-0.0656) USER MOD Single : C 5 THR OG1 : rot 98:sc= 1.11 USER MOD Single : C 7 LYS NZ :NH3+ -173:sc= 1.11 (180deg=1.07) USER MOD Single : C 26 SER OG : rot -41:sc= 0.658 USER MOD Single : C 28 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.094) USER MOD Single : C 29 GLN : amide:sc= -0.821 K(o=-0.82,f=-1.7) USER MOD Single : C 35 ASN : amide:sc= -0.0834 K(o=-0.083,f=-1.6) USER MOD Single : C 43 HIS : no HE2:sc= -2.7! C(o=-2.7!,f=-12!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : C 52 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot 180:sc= -0.154 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.0167 USER MOD Single : D 42 G O2' : rot -20:sc= 0.044 USER MOD Single : D 43 A O2' : rot -17:sc= 0.213 USER MOD Single : D 44 U O2' : rot -127:sc= 0.333 USER MOD Single : D 45 C O2' : rot -133:sc= 0.0362 USER MOD Single : D 46 G O2' : rot 180:sc= -0.488 USER MOD Single : D 47 C O2' : rot -18:sc= 0.145 USER MOD Single : D 48 A O2' : rot -115:sc= 0.722 USER MOD Single : D 49 G O2' : rot -170:sc= 0.831 USER MOD Single : D 50 G O2' : rot 34:sc= -1.72! USER MOD Single : D 51 A O2' : rot -19:sc= 0.226 USER MOD Single : D 52 A O2' : rot -26:sc= 0.429 USER MOD Single : D 53 G O2' : rot -18:sc= 0.156 USER MOD Single : D 54 C O2' : rot 180:sc= -0.0573 USER MOD Single : D 55 G O2' : rot 180:sc= -0.24 USER MOD Single : D 56 A O2' : rot 180:sc= -0.175 USER MOD Single : D 57 U O2' : rot -21:sc= -0.241 USER MOD Single : D 58 C O2' : rot -20:sc= 0.0821 USER MOD Single : D 59 C O2' : rot 180:sc= 0 USER MOD Single : D 60 C O2' : rot -23:sc= 0.123 USER MOD Single : D 60 C O3' : rot 180:sc= 0.138 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.825 -5.015 -11.589 1.00 0.00 N ATOM 2 CA MET A 1 -5.732 -4.196 -10.365 1.00 0.00 C ATOM 3 C MET A 1 -6.838 -4.569 -9.387 1.00 0.00 C ATOM 4 O MET A 1 -7.921 -4.971 -9.804 1.00 0.00 O ATOM 5 CB MET A 1 -5.857 -2.711 -10.715 1.00 0.00 C ATOM 6 CG MET A 1 -5.469 -1.785 -9.561 1.00 0.00 C ATOM 7 SD MET A 1 -3.696 -1.486 -9.416 1.00 0.00 S ATOM 8 CE MET A 1 -3.588 -0.317 -10.790 1.00 0.00 C ATOM 0 H1 MET A 1 -4.873 -5.316 -11.878 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.411 -5.853 -11.402 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.257 -4.454 -12.350 1.00 0.00 H new ATOM 0 HA MET A 1 -4.763 -4.385 -9.902 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.225 -2.493 -11.576 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.884 -2.500 -11.012 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.978 -0.830 -9.690 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.831 -2.215 -8.627 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.541 -0.090 -10.993 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.043 -0.756 -11.678 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.115 0.601 -10.529 1.00 0.00 H new ATOM 20 N LEU A 2 -6.568 -4.433 -8.088 1.00 0.00 N ATOM 21 CA LEU A 2 -7.550 -4.624 -7.041 1.00 0.00 C ATOM 22 C LEU A 2 -7.462 -3.406 -6.126 1.00 0.00 C ATOM 23 O LEU A 2 -6.425 -3.157 -5.521 1.00 0.00 O ATOM 24 CB LEU A 2 -7.251 -5.963 -6.348 1.00 0.00 C ATOM 25 CG LEU A 2 -8.217 -6.357 -5.224 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.853 -5.666 -3.910 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.671 -6.051 -5.579 1.00 0.00 C ATOM 0 H LEU A 2 -5.644 -4.183 -7.737 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.576 -4.689 -7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.257 -6.751 -7.101 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.242 -5.922 -5.938 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.118 -7.435 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.557 -5.966 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.844 -5.953 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.899 -4.585 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.317 -6.347 -4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.784 -4.983 -5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.951 -6.605 -6.475 1.00 0.00 H new ATOM 39 N ILE A 3 -8.557 -2.644 -6.040 1.00 0.00 N ATOM 40 CA ILE A 3 -8.577 -1.365 -5.347 1.00 0.00 C ATOM 41 C ILE A 3 -9.247 -1.512 -3.990 1.00 0.00 C ATOM 42 O ILE A 3 -10.198 -2.277 -3.826 1.00 0.00 O ATOM 43 CB ILE A 3 -9.287 -0.309 -6.203 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.444 0.066 -7.425 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.511 0.985 -5.420 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.637 -0.900 -8.584 1.00 0.00 C ATOM 0 H ILE A 3 -9.453 -2.903 -6.452 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.551 -1.034 -5.183 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.238 -0.751 -6.502 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.706 1.073 -7.748 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -7.391 0.086 -7.144 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -10.016 1.712 -6.056 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.127 0.779 -4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.550 1.388 -5.101 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.017 -0.588 -9.425 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.348 -1.904 -8.273 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.684 -0.901 -8.886 1.00 0.00 H new ATOM 58 N LEU A 4 -8.721 -0.756 -3.022 1.00 0.00 N ATOM 59 CA LEU A 4 -9.185 -0.713 -1.648 1.00 0.00 C ATOM 60 C LEU A 4 -9.091 0.726 -1.164 1.00 0.00 C ATOM 61 O LEU A 4 -8.310 1.521 -1.697 1.00 0.00 O ATOM 62 CB LEU A 4 -8.334 -1.651 -0.783 1.00 0.00 C ATOM 63 CG LEU A 4 -8.490 -3.119 -1.201 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.536 -3.993 -0.391 1.00 0.00 C ATOM 65 CD2 LEU A 4 -9.906 -3.624 -0.941 1.00 0.00 C ATOM 0 H LEU A 4 -7.929 -0.135 -3.189 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.219 -1.050 -1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.286 -1.362 -0.859 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.621 -1.539 0.263 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.269 -3.177 -2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.652 -5.034 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.509 -3.675 -0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.765 -3.895 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.982 -4.667 -1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.132 -3.541 0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.616 -3.025 -1.511 1.00 0.00 H new ATOM 77 N THR A 5 -9.884 1.071 -0.147 1.00 0.00 N ATOM 78 CA THR A 5 -9.973 2.443 0.328 1.00 0.00 C ATOM 79 C THR A 5 -9.845 2.468 1.844 1.00 0.00 C ATOM 80 O THR A 5 -10.341 1.579 2.538 1.00 0.00 O ATOM 81 CB THR A 5 -11.297 3.043 -0.153 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.397 2.877 -1.551 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.397 4.534 0.150 1.00 0.00 C ATOM 0 H THR A 5 -10.474 0.412 0.362 1.00 0.00 H new ATOM 0 HA THR A 5 -9.160 3.048 -0.074 1.00 0.00 H new ATOM 0 HB THR A 5 -12.100 2.527 0.373 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.341 2.823 -1.807 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.353 4.915 -0.210 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.325 4.692 1.226 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.585 5.062 -0.350 1.00 0.00 H new ATOM 91 N ARG A 6 -9.164 3.499 2.354 1.00 0.00 N ATOM 92 CA ARG A 6 -8.793 3.630 3.757 1.00 0.00 C ATOM 93 C ARG A 6 -8.848 5.094 4.173 1.00 0.00 C ATOM 94 O ARG A 6 -9.193 5.958 3.373 1.00 0.00 O ATOM 95 CB ARG A 6 -7.362 3.106 3.950 1.00 0.00 C ATOM 96 CG ARG A 6 -7.179 1.614 3.649 1.00 0.00 C ATOM 97 CD ARG A 6 -7.585 0.721 4.819 1.00 0.00 C ATOM 98 NE ARG A 6 -9.028 0.710 5.066 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.618 -0.048 5.995 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.913 -0.912 6.718 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.925 0.056 6.205 1.00 0.00 N ATOM 0 H ARG A 6 -8.850 4.284 1.783 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.488 3.055 4.369 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.691 3.677 3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.056 3.295 4.979 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.771 1.349 2.773 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.136 1.424 3.398 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.249 -0.297 4.623 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.072 1.058 5.720 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.617 1.316 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.908 -1.003 6.567 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.377 -1.484 7.424 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.479 0.715 5.657 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.375 -0.523 6.914 1.00 0.00 H new ATOM 115 N LYS A 7 -8.503 5.366 5.431 1.00 0.00 N ATOM 116 CA LYS A 7 -8.361 6.715 5.960 1.00 0.00 C ATOM 117 C LYS A 7 -7.197 6.689 6.940 1.00 0.00 C ATOM 118 O LYS A 7 -6.858 5.622 7.450 1.00 0.00 O ATOM 119 CB LYS A 7 -9.682 7.133 6.604 1.00 0.00 C ATOM 120 CG LYS A 7 -9.712 8.582 7.087 1.00 0.00 C ATOM 121 CD LYS A 7 -11.117 8.942 7.579 1.00 0.00 C ATOM 122 CE LYS A 7 -11.521 8.063 8.764 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.898 8.365 9.208 1.00 0.00 N ATOM 0 H LYS A 7 -8.312 4.639 6.121 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.144 7.452 5.187 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.487 6.985 5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.885 6.476 7.449 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.990 8.721 7.891 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.419 9.250 6.277 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.146 9.991 7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.834 8.818 6.767 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -11.449 7.013 8.482 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.827 8.220 9.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.000 8.119 10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.090 9.379 9.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.574 7.810 8.645 1.00 0.00 H new ATOM 137 N VAL A 8 -6.576 7.840 7.210 1.00 0.00 N ATOM 138 CA VAL A 8 -5.354 7.844 8.005 1.00 0.00 C ATOM 139 C VAL A 8 -5.543 7.132 9.338 1.00 0.00 C ATOM 140 O VAL A 8 -6.417 7.483 10.130 1.00 0.00 O ATOM 141 CB VAL A 8 -4.770 9.249 8.151 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.570 9.810 6.749 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.618 10.239 8.943 1.00 0.00 C ATOM 0 H VAL A 8 -6.892 8.758 6.897 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.608 7.267 7.458 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.847 9.137 8.719 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.153 10.815 6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.885 9.169 6.195 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.529 9.848 6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.110 11.202 8.984 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.586 10.360 8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.766 9.863 9.955 1.00 0.00 H new ATOM 153 N GLY A 9 -4.709 6.116 9.568 1.00 0.00 N ATOM 154 CA GLY A 9 -4.756 5.307 10.779 1.00 0.00 C ATOM 155 C GLY A 9 -5.275 3.886 10.535 1.00 0.00 C ATOM 156 O GLY A 9 -5.435 3.128 11.491 1.00 0.00 O ATOM 0 H GLY A 9 -3.980 5.833 8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.757 5.253 11.211 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.394 5.799 11.513 1.00 0.00 H new ATOM 160 N GLU A 10 -5.547 3.510 9.280 1.00 0.00 N ATOM 161 CA GLU A 10 -6.071 2.189 8.933 1.00 0.00 C ATOM 162 C GLU A 10 -5.030 1.367 8.166 1.00 0.00 C ATOM 163 O GLU A 10 -3.938 1.854 7.881 1.00 0.00 O ATOM 164 CB GLU A 10 -7.359 2.340 8.118 1.00 0.00 C ATOM 165 CG GLU A 10 -8.441 3.036 8.948 1.00 0.00 C ATOM 166 CD GLU A 10 -9.769 3.098 8.197 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.732 3.253 6.959 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.817 2.990 8.872 1.00 0.00 O ATOM 0 H GLU A 10 -5.408 4.119 8.474 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.299 1.651 9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.159 2.916 7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.712 1.359 7.799 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.578 2.503 9.889 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.116 4.046 9.198 1.00 0.00 H new ATOM 175 N SER A 11 -5.364 0.112 7.833 1.00 0.00 N ATOM 176 CA SER A 11 -4.411 -0.817 7.231 1.00 0.00 C ATOM 177 C SER A 11 -5.053 -1.725 6.182 1.00 0.00 C ATOM 178 O SER A 11 -6.272 -1.756 6.031 1.00 0.00 O ATOM 179 CB SER A 11 -3.783 -1.675 8.333 1.00 0.00 C ATOM 180 OG SER A 11 -3.087 -0.868 9.263 1.00 0.00 O ATOM 0 H SER A 11 -6.295 -0.280 7.974 1.00 0.00 H new ATOM 0 HA SER A 11 -3.652 -0.223 6.721 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.560 -2.241 8.846 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.100 -2.400 7.891 1.00 0.00 H new ATOM 0 HG SER A 11 -2.150 -0.786 8.988 1.00 0.00 H new ATOM 186 N ILE A 12 -4.200 -2.465 5.463 1.00 0.00 N ATOM 187 CA ILE A 12 -4.553 -3.383 4.381 1.00 0.00 C ATOM 188 C ILE A 12 -3.642 -4.606 4.506 1.00 0.00 C ATOM 189 O ILE A 12 -2.600 -4.523 5.156 1.00 0.00 O ATOM 190 CB ILE A 12 -4.341 -2.669 3.031 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.287 -1.473 2.859 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.500 -3.622 1.843 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.760 -1.872 2.739 1.00 0.00 C ATOM 0 H ILE A 12 -3.194 -2.436 5.631 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.596 -3.695 4.439 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.314 -2.303 3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.169 -0.801 3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.996 -0.915 1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.342 -3.075 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.767 -4.425 1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.504 -4.046 1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.371 -0.977 2.620 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -6.892 -2.519 1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.067 -2.404 3.639 1.00 0.00 H new ATOM 205 N ASN A 13 -4.005 -5.741 3.898 1.00 0.00 N ATOM 206 CA ASN A 13 -3.227 -6.963 4.040 1.00 0.00 C ATOM 207 C ASN A 13 -2.916 -7.611 2.690 1.00 0.00 C ATOM 208 O ASN A 13 -3.666 -7.457 1.727 1.00 0.00 O ATOM 209 CB ASN A 13 -3.992 -7.941 4.938 1.00 0.00 C ATOM 210 CG ASN A 13 -4.227 -7.368 6.328 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.308 -6.867 6.623 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.217 -7.439 7.194 1.00 0.00 N ATOM 0 H ASN A 13 -4.831 -5.832 3.306 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.270 -6.707 4.494 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.950 -8.183 4.478 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.433 -8.873 5.019 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.328 -7.070 8.138 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.333 -7.863 6.913 1.00 0.00 H new ATOM 219 N ILE A 14 -1.794 -8.338 2.644 1.00 0.00 N ATOM 220 CA ILE A 14 -1.327 -9.038 1.456 1.00 0.00 C ATOM 221 C ILE A 14 -0.729 -10.375 1.895 1.00 0.00 C ATOM 222 O ILE A 14 0.007 -10.439 2.880 1.00 0.00 O ATOM 223 CB ILE A 14 -0.264 -8.201 0.732 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.852 -6.844 0.308 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.281 -8.967 -0.478 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.182 -5.958 -0.389 1.00 0.00 C ATOM 0 H ILE A 14 -1.179 -8.454 3.449 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.157 -9.203 0.769 1.00 0.00 H new ATOM 0 HB ILE A 14 0.564 -8.013 1.415 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.696 -7.009 -0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.238 -6.327 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.034 -8.362 -0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.731 -9.902 -0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.534 -9.183 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.280 -5.011 -0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.015 -5.769 0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.549 -6.462 -1.283 1.00 0.00 H new ATOM 238 N GLY A 15 -1.050 -11.442 1.162 1.00 0.00 N ATOM 239 CA GLY A 15 -0.595 -12.779 1.492 1.00 0.00 C ATOM 240 C GLY A 15 -0.929 -13.118 2.943 1.00 0.00 C ATOM 241 O GLY A 15 -1.970 -12.713 3.457 1.00 0.00 O ATOM 0 H GLY A 15 -1.632 -11.396 0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.065 -13.503 0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.481 -12.852 1.334 1.00 0.00 H new ATOM 245 N ASP A 16 -0.035 -13.857 3.600 1.00 0.00 N ATOM 246 CA ASP A 16 -0.162 -14.214 5.005 1.00 0.00 C ATOM 247 C ASP A 16 1.084 -13.780 5.781 1.00 0.00 C ATOM 248 O ASP A 16 1.302 -14.230 6.907 1.00 0.00 O ATOM 249 CB ASP A 16 -0.464 -15.706 5.143 1.00 0.00 C ATOM 250 CG ASP A 16 0.682 -16.585 4.642 1.00 0.00 C ATOM 251 OD1 ASP A 16 0.923 -16.586 3.416 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.310 -17.253 5.493 1.00 0.00 O ATOM 0 H ASP A 16 0.808 -14.228 3.161 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.003 -13.679 5.445 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.664 -15.937 6.189 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.370 -15.943 4.585 1.00 0.00 H new ATOM 257 N ASP A 17 1.897 -12.909 5.177 1.00 0.00 N ATOM 258 CA ASP A 17 3.144 -12.433 5.763 1.00 0.00 C ATOM 259 C ASP A 17 3.329 -10.923 5.583 1.00 0.00 C ATOM 260 O ASP A 17 4.358 -10.399 6.002 1.00 0.00 O ATOM 261 CB ASP A 17 4.327 -13.168 5.131 1.00 0.00 C ATOM 262 CG ASP A 17 4.298 -14.667 5.409 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.531 -15.038 6.582 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.046 -15.427 4.450 1.00 0.00 O ATOM 0 H ASP A 17 1.702 -12.513 4.258 1.00 0.00 H new ATOM 0 HA ASP A 17 3.099 -12.638 6.833 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.321 -13.001 4.054 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.258 -12.749 5.513 1.00 0.00 H new ATOM 269 N ILE A 18 2.370 -10.211 4.978 1.00 0.00 N ATOM 270 CA ILE A 18 2.538 -8.784 4.730 1.00 0.00 C ATOM 271 C ILE A 18 1.299 -7.992 5.140 1.00 0.00 C ATOM 272 O ILE A 18 0.170 -8.471 5.030 1.00 0.00 O ATOM 273 CB ILE A 18 2.865 -8.529 3.247 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.094 -9.309 2.777 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.116 -7.036 3.009 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.665 -10.615 2.106 1.00 0.00 C ATOM 0 H ILE A 18 1.483 -10.598 4.657 1.00 0.00 H new ATOM 0 HA ILE A 18 3.372 -8.441 5.342 1.00 0.00 H new ATOM 0 HB ILE A 18 2.002 -8.870 2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.672 -8.705 2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.744 -9.524 3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.346 -6.869 1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.225 -6.470 3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.956 -6.706 3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.548 -11.162 1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.107 -11.223 2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.034 -10.392 1.246 1.00 0.00 H new ATOM 288 N THR A 19 1.536 -6.768 5.612 1.00 0.00 N ATOM 289 CA THR A 19 0.501 -5.811 5.975 1.00 0.00 C ATOM 290 C THR A 19 0.966 -4.428 5.535 1.00 0.00 C ATOM 291 O THR A 19 2.167 -4.182 5.419 1.00 0.00 O ATOM 292 CB THR A 19 0.247 -5.876 7.489 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.199 -7.166 7.842 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.797 -4.868 7.955 1.00 0.00 C ATOM 0 H THR A 19 2.480 -6.409 5.755 1.00 0.00 H new ATOM 0 HA THR A 19 -0.442 -6.041 5.479 1.00 0.00 H new ATOM 0 HB THR A 19 1.193 -5.637 7.975 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.358 -7.204 8.808 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.935 -4.959 9.032 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.460 -3.859 7.717 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.743 -5.064 7.450 1.00 0.00 H new ATOM 302 N ILE A 20 0.016 -3.522 5.291 1.00 0.00 N ATOM 303 CA ILE A 20 0.282 -2.165 4.825 1.00 0.00 C ATOM 304 C ILE A 20 -0.532 -1.208 5.689 1.00 0.00 C ATOM 305 O ILE A 20 -1.602 -1.580 6.163 1.00 0.00 O ATOM 306 CB ILE A 20 -0.129 -2.042 3.351 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.592 -3.057 2.456 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.110 -0.620 2.833 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.090 -2.786 2.331 1.00 0.00 C ATOM 0 H ILE A 20 -0.977 -3.718 5.415 1.00 0.00 H new ATOM 0 HA ILE A 20 1.342 -1.926 4.905 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.195 -2.264 3.305 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.442 -4.059 2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.142 -3.042 1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.189 -0.559 1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.478 0.085 3.420 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.168 -0.373 2.923 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.543 -3.538 1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.246 -1.797 1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.551 -2.829 3.318 1.00 0.00 H new ATOM 321 N THR A 21 -0.036 0.014 5.898 1.00 0.00 N ATOM 322 CA THR A 21 -0.708 0.971 6.772 1.00 0.00 C ATOM 323 C THR A 21 -0.585 2.381 6.214 1.00 0.00 C ATOM 324 O THR A 21 0.430 2.736 5.618 1.00 0.00 O ATOM 325 CB THR A 21 -0.080 0.900 8.171 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.088 -0.432 8.637 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.836 1.756 9.185 1.00 0.00 C ATOM 0 H THR A 21 0.825 0.360 5.475 1.00 0.00 H new ATOM 0 HA THR A 21 -1.767 0.720 6.832 1.00 0.00 H new ATOM 0 HB THR A 21 0.938 1.277 8.078 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.315 -0.469 9.529 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.356 1.674 10.160 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.826 2.797 8.862 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.867 1.408 9.258 1.00 0.00 H new ATOM 335 N ILE A 22 -1.629 3.189 6.411 1.00 0.00 N ATOM 336 CA ILE A 22 -1.667 4.578 5.977 1.00 0.00 C ATOM 337 C ILE A 22 -1.432 5.459 7.207 1.00 0.00 C ATOM 338 O ILE A 22 -2.370 5.841 7.906 1.00 0.00 O ATOM 339 CB ILE A 22 -2.984 4.862 5.225 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.242 6.352 5.004 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.206 4.290 5.945 1.00 0.00 C ATOM 342 CD1 ILE A 22 -2.054 7.039 4.354 1.00 0.00 C ATOM 0 H ILE A 22 -2.481 2.888 6.884 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.879 4.806 5.259 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.849 4.369 4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.124 6.479 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.460 6.829 5.960 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.105 4.518 5.373 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.100 3.209 6.039 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.285 4.734 6.937 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.277 8.097 4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.178 6.935 4.994 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.853 6.579 3.386 1.00 0.00 H new ATOM 354 N LEU A 23 -0.161 5.778 7.471 1.00 0.00 N ATOM 355 CA LEU A 23 0.224 6.489 8.684 1.00 0.00 C ATOM 356 C LEU A 23 -0.330 7.915 8.680 1.00 0.00 C ATOM 357 O LEU A 23 -0.560 8.485 9.745 1.00 0.00 O ATOM 358 CB LEU A 23 1.753 6.499 8.866 1.00 0.00 C ATOM 359 CG LEU A 23 2.484 5.302 8.249 1.00 0.00 C ATOM 360 CD1 LEU A 23 3.990 5.505 8.392 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.095 3.992 8.931 1.00 0.00 C ATOM 0 H LEU A 23 0.619 5.551 6.854 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.209 5.956 9.531 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.150 7.414 8.427 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.977 6.533 9.932 1.00 0.00 H new ATOM 0 HG LEU A 23 2.200 5.239 7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.515 4.656 7.954 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.285 6.419 7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.248 5.586 9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.633 3.166 8.466 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.351 4.043 9.989 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.022 3.831 8.825 1.00 0.00 H new ATOM 373 N GLY A 24 -0.548 8.493 7.491 1.00 0.00 N ATOM 374 CA GLY A 24 -1.185 9.799 7.365 1.00 0.00 C ATOM 375 C GLY A 24 -0.932 10.417 5.991 1.00 0.00 C ATOM 376 O GLY A 24 -0.456 9.743 5.085 1.00 0.00 O ATOM 0 H GLY A 24 -0.288 8.068 6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.258 9.698 7.527 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.806 10.466 8.140 1.00 0.00 H new ATOM 380 N VAL A 25 -1.247 11.705 5.835 1.00 0.00 N ATOM 381 CA VAL A 25 -0.961 12.438 4.610 1.00 0.00 C ATOM 382 C VAL A 25 -0.216 13.730 4.931 1.00 0.00 C ATOM 383 O VAL A 25 -0.098 14.110 6.094 1.00 0.00 O ATOM 384 CB VAL A 25 -2.236 12.712 3.797 1.00 0.00 C ATOM 385 CG1 VAL A 25 -3.125 11.469 3.701 1.00 0.00 C ATOM 386 CG2 VAL A 25 -3.045 13.865 4.394 1.00 0.00 C ATOM 0 H VAL A 25 -1.706 12.263 6.555 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.319 11.816 3.986 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.909 12.989 2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.016 11.703 3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.574 10.664 3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.418 11.153 4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.940 14.031 3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.334 13.616 5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.438 14.771 4.399 1.00 0.00 H new ATOM 396 N SER A 26 0.284 14.401 3.891 1.00 0.00 N ATOM 397 CA SER A 26 1.064 15.623 4.031 1.00 0.00 C ATOM 398 C SER A 26 0.734 16.587 2.895 1.00 0.00 C ATOM 399 O SER A 26 1.625 17.124 2.238 1.00 0.00 O ATOM 400 CB SER A 26 2.553 15.286 4.034 1.00 0.00 C ATOM 401 OG SER A 26 2.877 14.473 5.143 1.00 0.00 O ATOM 0 H SER A 26 0.156 14.106 2.923 1.00 0.00 H new ATOM 0 HA SER A 26 0.812 16.105 4.976 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.817 14.772 3.110 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.139 16.204 4.066 1.00 0.00 H new ATOM 0 HG SER A 26 3.835 14.266 5.128 1.00 0.00 H new ATOM 407 N GLY A 27 -0.562 16.802 2.663 1.00 0.00 N ATOM 408 CA GLY A 27 -1.053 17.629 1.573 1.00 0.00 C ATOM 409 C GLY A 27 -1.616 16.704 0.504 1.00 0.00 C ATOM 410 O GLY A 27 -2.723 16.189 0.657 1.00 0.00 O ATOM 0 H GLY A 27 -1.304 16.400 3.236 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.823 18.313 1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.248 18.240 1.164 1.00 0.00 H new ATOM 414 N GLN A 28 -0.860 16.496 -0.577 1.00 0.00 N ATOM 415 CA GLN A 28 -1.200 15.507 -1.590 1.00 0.00 C ATOM 416 C GLN A 28 -0.152 14.394 -1.589 1.00 0.00 C ATOM 417 O GLN A 28 -0.202 13.474 -2.407 1.00 0.00 O ATOM 418 CB GLN A 28 -1.367 16.170 -2.961 1.00 0.00 C ATOM 419 CG GLN A 28 -2.675 15.708 -3.614 1.00 0.00 C ATOM 420 CD GLN A 28 -3.885 16.227 -2.847 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.409 15.432 -1.922 1.00 0.00 O flip ATOM 422 NE2 GLN A 28 -4.341 17.343 -3.087 1.00 0.00 N flip ATOM 0 H GLN A 28 0.001 17.009 -0.770 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.162 15.051 -1.354 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.370 17.254 -2.851 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.522 15.916 -3.602 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.715 16.061 -4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.703 14.619 -3.649 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.911 17.926 -3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.149 17.686 -2.568 1.00 0.00 H new ATOM 431 N GLN A 29 0.797 14.492 -0.653 1.00 0.00 N ATOM 432 CA GLN A 29 1.701 13.408 -0.332 1.00 0.00 C ATOM 433 C GLN A 29 1.010 12.491 0.671 1.00 0.00 C ATOM 434 O GLN A 29 0.030 12.886 1.304 1.00 0.00 O ATOM 435 CB GLN A 29 2.992 13.935 0.291 1.00 0.00 C ATOM 436 CG GLN A 29 3.953 14.462 -0.773 1.00 0.00 C ATOM 437 CD GLN A 29 5.357 14.624 -0.209 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.547 14.730 1.001 1.00 0.00 O ATOM 439 NE2 GLN A 29 6.362 14.641 -1.073 1.00 0.00 N ATOM 0 H GLN A 29 0.952 15.335 -0.099 1.00 0.00 H new ATOM 0 HA GLN A 29 1.953 12.874 -1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.758 14.731 0.997 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.475 13.139 0.857 1.00 0.00 H new ATOM 0 HG2 GLN A 29 3.975 13.776 -1.620 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.595 15.421 -1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 29 6.177 14.551 -2.072 1.00 0.00 H new ATOM 0 HE22 GLN A 29 7.320 14.744 -0.739 1.00 0.00 H new ATOM 448 N VAL A 30 1.521 11.269 0.820 1.00 0.00 N ATOM 449 CA VAL A 30 0.921 10.279 1.700 1.00 0.00 C ATOM 450 C VAL A 30 2.010 9.483 2.412 1.00 0.00 C ATOM 451 O VAL A 30 2.931 8.969 1.774 1.00 0.00 O ATOM 452 CB VAL A 30 0.010 9.359 0.877 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.781 8.428 1.790 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.031 10.165 0.100 1.00 0.00 C ATOM 0 H VAL A 30 2.357 10.943 0.335 1.00 0.00 H new ATOM 0 HA VAL A 30 0.320 10.776 2.461 1.00 0.00 H new ATOM 0 HB VAL A 30 0.662 8.803 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.421 7.784 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.091 7.814 2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.397 9.020 2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.662 9.487 -0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.648 10.731 0.798 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.526 10.853 -0.579 1.00 0.00 H new ATOM 464 N ARG A 31 1.896 9.388 3.742 1.00 0.00 N ATOM 465 CA ARG A 31 2.805 8.638 4.597 1.00 0.00 C ATOM 466 C ARG A 31 2.282 7.211 4.691 1.00 0.00 C ATOM 467 O ARG A 31 1.167 7.002 5.161 1.00 0.00 O ATOM 468 CB ARG A 31 2.793 9.246 6.005 1.00 0.00 C ATOM 469 CG ARG A 31 3.250 10.705 6.076 1.00 0.00 C ATOM 470 CD ARG A 31 4.711 10.854 5.663 1.00 0.00 C ATOM 471 NE ARG A 31 5.611 9.980 6.428 1.00 0.00 N ATOM 472 CZ ARG A 31 5.794 10.012 7.752 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.179 10.906 8.521 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.607 9.130 8.323 1.00 0.00 N ATOM 0 H ARG A 31 1.146 9.845 4.261 1.00 0.00 H new ATOM 0 HA ARG A 31 3.816 8.665 4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.782 9.176 6.407 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.435 8.647 6.650 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.623 11.316 5.426 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.118 11.080 7.091 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.808 10.628 4.601 1.00 0.00 H new ATOM 0 HD3 ARG A 31 5.018 11.891 5.798 1.00 0.00 H new ATOM 0 HE ARG A 31 6.144 9.287 5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.549 11.591 8.103 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.337 10.907 9.529 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.087 8.434 7.752 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.751 9.149 9.333 1.00 0.00 H new ATOM 488 N ILE A 32 3.071 6.229 4.252 1.00 0.00 N ATOM 489 CA ILE A 32 2.609 4.846 4.193 1.00 0.00 C ATOM 490 C ILE A 32 3.682 3.916 4.733 1.00 0.00 C ATOM 491 O ILE A 32 4.868 4.096 4.464 1.00 0.00 O ATOM 492 CB ILE A 32 2.242 4.504 2.741 1.00 0.00 C ATOM 493 CG1 ILE A 32 1.078 5.403 2.298 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.847 3.025 2.607 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.684 5.194 0.840 1.00 0.00 C ATOM 0 H ILE A 32 4.030 6.368 3.933 1.00 0.00 H new ATOM 0 HA ILE A 32 1.722 4.718 4.814 1.00 0.00 H new ATOM 0 HB ILE A 32 3.110 4.677 2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.214 5.208 2.933 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.355 6.447 2.448 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.592 2.809 1.570 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.683 2.396 2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.986 2.819 3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.143 5.858 0.588 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.536 5.416 0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.377 4.159 0.691 1.00 0.00 H new ATOM 507 N GLY A 33 3.252 2.913 5.501 1.00 0.00 N ATOM 508 CA GLY A 33 4.146 1.960 6.130 1.00 0.00 C ATOM 509 C GLY A 33 3.895 0.561 5.589 1.00 0.00 C ATOM 510 O GLY A 33 2.834 0.281 5.034 1.00 0.00 O ATOM 0 H GLY A 33 2.266 2.745 5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.181 2.247 5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.998 1.971 7.210 1.00 0.00 H new ATOM 514 N ILE A 34 4.885 -0.315 5.758 1.00 0.00 N ATOM 515 CA ILE A 34 4.856 -1.676 5.262 1.00 0.00 C ATOM 516 C ILE A 34 5.349 -2.571 6.385 1.00 0.00 C ATOM 517 O ILE A 34 6.199 -2.172 7.180 1.00 0.00 O ATOM 518 CB ILE A 34 5.732 -1.793 4.008 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.236 -0.810 2.942 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.701 -3.222 3.460 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.154 -0.770 1.720 1.00 0.00 C ATOM 0 H ILE A 34 5.745 -0.086 6.256 1.00 0.00 H new ATOM 0 HA ILE A 34 3.849 -1.977 4.971 1.00 0.00 H new ATOM 0 HB ILE A 34 6.761 -1.550 4.274 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.231 -1.092 2.630 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.167 0.188 3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.328 -3.284 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.076 -3.910 4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.677 -3.490 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.761 -0.059 0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.154 -0.461 2.026 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.203 -1.761 1.269 1.00 0.00 H new ATOM 533 N ASN A 35 4.818 -3.787 6.452 1.00 0.00 N ATOM 534 CA ASN A 35 5.123 -4.693 7.541 1.00 0.00 C ATOM 535 C ASN A 35 5.256 -6.103 6.993 1.00 0.00 C ATOM 536 O ASN A 35 4.272 -6.831 6.868 1.00 0.00 O ATOM 537 CB ASN A 35 4.028 -4.590 8.607 1.00 0.00 C ATOM 538 CG ASN A 35 4.357 -5.409 9.845 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.483 -5.873 10.017 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.376 -5.590 10.724 1.00 0.00 N ATOM 0 H ASN A 35 4.172 -4.165 5.759 1.00 0.00 H new ATOM 0 HA ASN A 35 6.069 -4.426 8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.894 -3.546 8.889 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.081 -4.931 8.188 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.545 -6.128 11.574 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.454 -5.190 10.549 1.00 0.00 H new ATOM 547 N ALA A 36 6.496 -6.473 6.669 1.00 0.00 N ATOM 548 CA ALA A 36 6.810 -7.776 6.112 1.00 0.00 C ATOM 549 C ALA A 36 8.136 -8.288 6.660 1.00 0.00 C ATOM 550 O ALA A 36 8.978 -7.498 7.094 1.00 0.00 O ATOM 551 CB ALA A 36 6.905 -7.649 4.595 1.00 0.00 C ATOM 0 H ALA A 36 7.310 -5.870 6.789 1.00 0.00 H new ATOM 0 HA ALA A 36 6.026 -8.482 6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.141 -8.621 4.163 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.952 -7.297 4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.690 -6.938 4.338 1.00 0.00 H new ATOM 557 N PRO A 37 8.338 -9.613 6.640 1.00 0.00 N ATOM 558 CA PRO A 37 9.603 -10.245 6.966 1.00 0.00 C ATOM 559 C PRO A 37 10.651 -9.947 5.905 1.00 0.00 C ATOM 560 O PRO A 37 10.325 -9.613 4.770 1.00 0.00 O ATOM 561 CB PRO A 37 9.304 -11.743 6.986 1.00 0.00 C ATOM 562 CG PRO A 37 8.078 -11.904 6.096 1.00 0.00 C ATOM 563 CD PRO A 37 7.327 -10.598 6.301 1.00 0.00 C ATOM 0 HA PRO A 37 9.998 -9.881 7.915 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.147 -12.320 6.607 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.107 -12.094 7.999 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.355 -12.050 5.052 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.477 -12.765 6.390 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.787 -10.311 5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.589 -10.692 7.098 1.00 0.00 H new ATOM 571 N LYS A 38 11.925 -10.074 6.280 1.00 0.00 N ATOM 572 CA LYS A 38 13.021 -9.972 5.327 1.00 0.00 C ATOM 573 C LYS A 38 12.966 -11.125 4.326 1.00 0.00 C ATOM 574 O LYS A 38 13.791 -11.201 3.414 1.00 0.00 O ATOM 575 CB LYS A 38 14.355 -9.965 6.076 1.00 0.00 C ATOM 576 CG LYS A 38 14.560 -8.700 6.917 1.00 0.00 C ATOM 577 CD LYS A 38 14.437 -7.439 6.062 1.00 0.00 C ATOM 578 CE LYS A 38 15.203 -6.288 6.706 1.00 0.00 C ATOM 579 NZ LYS A 38 16.661 -6.487 6.632 1.00 0.00 N ATOM 0 H LYS A 38 12.219 -10.248 7.241 1.00 0.00 H new ATOM 0 HA LYS A 38 12.926 -9.039 4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.406 -10.839 6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.170 -10.054 5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.823 -8.671 7.720 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.543 -8.729 7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 38 14.826 -7.630 5.062 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.387 -7.168 5.949 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.939 -5.354 6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.903 -6.191 7.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.140 -5.566 6.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.970 -7.089 7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.903 -6.947 5.731 1.00 0.00 H new ATOM 593 N ASP A 39 11.988 -12.018 4.502 1.00 0.00 N ATOM 594 CA ASP A 39 11.704 -13.118 3.597 1.00 0.00 C ATOM 595 C ASP A 39 11.199 -12.585 2.253 1.00 0.00 C ATOM 596 O ASP A 39 11.099 -13.335 1.284 1.00 0.00 O ATOM 597 CB ASP A 39 10.626 -13.986 4.244 1.00 0.00 C ATOM 598 CG ASP A 39 10.604 -15.394 3.653 1.00 0.00 C ATOM 599 OD1 ASP A 39 11.645 -16.082 3.760 1.00 0.00 O ATOM 600 OD2 ASP A 39 9.547 -15.771 3.103 1.00 0.00 O ATOM 0 H ASP A 39 11.358 -11.988 5.304 1.00 0.00 H new ATOM 0 HA ASP A 39 12.609 -13.697 3.415 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.802 -14.045 5.318 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.651 -13.518 4.106 1.00 0.00 H new ATOM 605 N VAL A 40 10.878 -11.286 2.206 1.00 0.00 N ATOM 606 CA VAL A 40 10.366 -10.629 1.014 1.00 0.00 C ATOM 607 C VAL A 40 11.015 -9.253 0.882 1.00 0.00 C ATOM 608 O VAL A 40 11.537 -8.706 1.854 1.00 0.00 O ATOM 609 CB VAL A 40 8.834 -10.512 1.071 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.188 -11.835 1.490 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.386 -9.442 2.057 1.00 0.00 C ATOM 0 H VAL A 40 10.970 -10.662 3.007 1.00 0.00 H new ATOM 0 HA VAL A 40 10.616 -11.227 0.137 1.00 0.00 H new ATOM 0 HB VAL A 40 8.515 -10.242 0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.105 -11.717 1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.449 -12.611 0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.550 -12.120 2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.297 -9.390 2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.748 -9.692 3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.792 -8.476 1.755 1.00 0.00 H new ATOM 621 N ALA A 41 10.977 -8.694 -0.326 1.00 0.00 N ATOM 622 CA ALA A 41 11.600 -7.414 -0.613 1.00 0.00 C ATOM 623 C ALA A 41 10.535 -6.339 -0.795 1.00 0.00 C ATOM 624 O ALA A 41 9.456 -6.627 -1.306 1.00 0.00 O ATOM 625 CB ALA A 41 12.421 -7.571 -1.896 1.00 0.00 C ATOM 0 H ALA A 41 10.513 -9.119 -1.129 1.00 0.00 H new ATOM 0 HA ALA A 41 12.243 -7.111 0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.902 -6.624 -2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.182 -8.338 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.764 -7.864 -2.715 1.00 0.00 H new ATOM 631 N VAL A 42 10.832 -5.103 -0.380 1.00 0.00 N ATOM 632 CA VAL A 42 9.925 -3.980 -0.588 1.00 0.00 C ATOM 633 C VAL A 42 10.736 -2.720 -0.885 1.00 0.00 C ATOM 634 O VAL A 42 11.615 -2.346 -0.112 1.00 0.00 O ATOM 635 CB VAL A 42 9.003 -3.775 0.631 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.127 -5.008 0.859 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.762 -3.501 1.928 1.00 0.00 C ATOM 0 H VAL A 42 11.697 -4.859 0.103 1.00 0.00 H new ATOM 0 HA VAL A 42 9.283 -4.197 -1.442 1.00 0.00 H new ATOM 0 HB VAL A 42 8.401 -2.899 0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.484 -4.843 1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.511 -5.185 -0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.761 -5.876 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.052 -3.367 2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.416 -4.344 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.360 -2.597 1.815 1.00 0.00 H new ATOM 647 N HIS A 43 10.445 -2.055 -2.008 1.00 0.00 N ATOM 648 CA HIS A 43 11.170 -0.848 -2.381 1.00 0.00 C ATOM 649 C HIS A 43 10.351 0.041 -3.312 1.00 0.00 C ATOM 650 O HIS A 43 9.340 -0.384 -3.867 1.00 0.00 O ATOM 651 CB HIS A 43 12.470 -1.194 -3.112 1.00 0.00 C ATOM 652 CG HIS A 43 13.245 -2.360 -2.558 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.299 -2.268 -1.651 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.033 -3.674 -2.868 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.700 -3.533 -1.437 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.962 -4.392 -2.155 1.00 0.00 N ATOM 0 H HIS A 43 9.717 -2.334 -2.666 1.00 0.00 H new ATOM 0 HA HIS A 43 11.378 -0.320 -1.450 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.233 -1.403 -4.155 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.115 -0.316 -3.101 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.685 -1.420 -1.237 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.285 -4.069 -3.539 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.506 -3.818 -0.777 1.00 0.00 H new ATOM 664 N ARG A 44 10.807 1.285 -3.475 1.00 0.00 N ATOM 665 CA ARG A 44 10.246 2.213 -4.446 1.00 0.00 C ATOM 666 C ARG A 44 10.621 1.736 -5.845 1.00 0.00 C ATOM 667 O ARG A 44 11.605 1.012 -6.005 1.00 0.00 O ATOM 668 CB ARG A 44 10.816 3.609 -4.154 1.00 0.00 C ATOM 669 CG ARG A 44 10.090 4.728 -4.905 1.00 0.00 C ATOM 670 CD ARG A 44 10.703 6.075 -4.519 1.00 0.00 C ATOM 671 NE ARG A 44 9.932 7.194 -5.070 1.00 0.00 N ATOM 672 CZ ARG A 44 10.320 8.471 -5.035 1.00 0.00 C ATOM 673 NH1 ARG A 44 11.483 8.825 -4.490 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.539 9.415 -5.552 1.00 0.00 N ATOM 0 H ARG A 44 11.579 1.674 -2.933 1.00 0.00 H new ATOM 0 HA ARG A 44 9.159 2.258 -4.381 1.00 0.00 H new ATOM 0 HB2 ARG A 44 10.756 3.802 -3.083 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.872 3.626 -4.423 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.172 4.573 -5.981 1.00 0.00 H new ATOM 0 HG3 ARG A 44 9.028 4.716 -4.661 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.744 6.160 -3.433 1.00 0.00 H new ATOM 0 HD3 ARG A 44 11.730 6.126 -4.881 1.00 0.00 H new ATOM 0 HE ARG A 44 9.037 6.982 -5.511 1.00 0.00 H new ATOM 0 HH11 ARG A 44 12.096 8.115 -4.089 1.00 0.00 H new ATOM 0 HH12 ARG A 44 11.761 9.806 -4.473 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.645 9.163 -5.974 1.00 0.00 H new ATOM 0 HH22 ARG A 44 9.834 10.391 -5.526 1.00 0.00 H new ATOM 688 N GLU A 45 9.852 2.134 -6.860 1.00 0.00 N ATOM 689 CA GLU A 45 10.109 1.737 -8.240 1.00 0.00 C ATOM 690 C GLU A 45 11.530 2.083 -8.688 1.00 0.00 C ATOM 691 O GLU A 45 12.046 1.450 -9.606 1.00 0.00 O ATOM 692 CB GLU A 45 9.106 2.445 -9.155 1.00 0.00 C ATOM 693 CG GLU A 45 7.726 1.780 -9.122 1.00 0.00 C ATOM 694 CD GLU A 45 7.674 0.475 -9.925 1.00 0.00 C ATOM 695 OE1 GLU A 45 8.712 0.100 -10.515 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.586 -0.144 -9.946 1.00 0.00 O ATOM 0 H GLU A 45 9.038 2.738 -6.747 1.00 0.00 H new ATOM 0 HA GLU A 45 9.999 0.654 -8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.013 3.488 -8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.484 2.443 -10.177 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.451 1.575 -8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.984 2.474 -9.517 1.00 0.00 H new ATOM 703 N GLU A 46 12.172 3.072 -8.059 1.00 0.00 N ATOM 704 CA GLU A 46 13.511 3.481 -8.462 1.00 0.00 C ATOM 705 C GLU A 46 14.588 2.547 -7.906 1.00 0.00 C ATOM 706 O GLU A 46 15.650 2.406 -8.512 1.00 0.00 O ATOM 707 CB GLU A 46 13.752 4.925 -8.004 1.00 0.00 C ATOM 708 CG GLU A 46 15.060 5.474 -8.574 1.00 0.00 C ATOM 709 CD GLU A 46 15.237 6.946 -8.216 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.606 7.790 -8.896 1.00 0.00 O ATOM 711 OE2 GLU A 46 15.999 7.224 -7.265 1.00 0.00 O ATOM 0 H GLU A 46 11.786 3.598 -7.275 1.00 0.00 H new ATOM 0 HA GLU A 46 13.578 3.423 -9.548 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.921 5.554 -8.323 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.782 4.964 -6.915 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.900 4.898 -8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.066 5.356 -9.658 1.00 0.00 H new ATOM 718 N ILE A 47 14.336 1.900 -6.761 1.00 0.00 N ATOM 719 CA ILE A 47 15.267 0.947 -6.179 1.00 0.00 C ATOM 720 C ILE A 47 14.942 -0.428 -6.745 1.00 0.00 C ATOM 721 O ILE A 47 15.835 -1.250 -6.948 1.00 0.00 O ATOM 722 CB ILE A 47 15.093 0.918 -4.652 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.756 2.105 -3.946 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.730 -0.336 -4.050 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.198 3.454 -4.389 1.00 0.00 C ATOM 0 H ILE A 47 13.481 2.028 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 47 16.293 1.230 -6.414 1.00 0.00 H new ATOM 0 HB ILE A 47 14.015 0.947 -4.496 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.623 2.000 -2.869 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.829 2.081 -4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.592 -0.331 -2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.257 -1.223 -4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.795 -0.349 -4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.709 4.253 -3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.355 3.578 -5.460 1.00 0.00 H new ATOM 0 HD13 ILE A 47 14.131 3.496 -4.171 1.00 0.00 H new ATOM 737 N TYR A 48 13.653 -0.666 -6.997 1.00 0.00 N ATOM 738 CA TYR A 48 13.151 -1.940 -7.455 1.00 0.00 C ATOM 739 C TYR A 48 13.806 -2.393 -8.759 1.00 0.00 C ATOM 740 O TYR A 48 13.972 -3.590 -8.995 1.00 0.00 O ATOM 741 CB TYR A 48 11.650 -1.829 -7.654 1.00 0.00 C ATOM 742 CG TYR A 48 11.062 -3.117 -8.163 1.00 0.00 C ATOM 743 CD1 TYR A 48 10.799 -4.168 -7.274 1.00 0.00 C ATOM 744 CD2 TYR A 48 10.792 -3.252 -9.526 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.260 -5.369 -7.757 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.265 -4.447 -10.021 1.00 0.00 C ATOM 747 CZ TYR A 48 9.981 -5.511 -9.135 1.00 0.00 C ATOM 748 OH TYR A 48 9.445 -6.672 -9.612 1.00 0.00 O ATOM 0 H TYR A 48 12.926 0.040 -6.883 1.00 0.00 H new ATOM 0 HA TYR A 48 13.392 -2.687 -6.699 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.176 -1.560 -6.710 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.434 -1.026 -8.359 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.011 -4.053 -6.221 1.00 0.00 H new ATOM 0 HD2 TYR A 48 10.991 -2.431 -10.199 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.059 -6.184 -7.077 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.075 -4.558 -11.078 1.00 0.00 H new ATOM 0 HH TYR A 48 9.316 -6.599 -10.581 1.00 0.00 H new ATOM 758 N GLN A 49 14.189 -1.438 -9.610 1.00 0.00 N ATOM 759 CA GLN A 49 14.802 -1.755 -10.890 1.00 0.00 C ATOM 760 C GLN A 49 16.211 -2.314 -10.708 1.00 0.00 C ATOM 761 O GLN A 49 16.748 -2.921 -11.631 1.00 0.00 O ATOM 762 CB GLN A 49 14.794 -0.506 -11.775 1.00 0.00 C ATOM 763 CG GLN A 49 13.349 -0.190 -12.163 1.00 0.00 C ATOM 764 CD GLN A 49 13.255 1.148 -12.885 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.851 1.337 -13.943 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.507 2.089 -12.319 1.00 0.00 N ATOM 0 H GLN A 49 14.083 -0.440 -9.430 1.00 0.00 H new ATOM 0 HA GLN A 49 14.222 -2.536 -11.382 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.236 0.337 -11.243 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.398 -0.671 -12.668 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.960 -0.981 -12.804 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.725 -0.169 -11.269 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.026 1.898 -11.440 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.414 3.002 -12.763 1.00 0.00 H new ATOM 775 N ARG A 50 16.822 -2.118 -9.530 1.00 0.00 N ATOM 776 CA ARG A 50 18.115 -2.711 -9.231 1.00 0.00 C ATOM 777 C ARG A 50 17.916 -4.117 -8.679 1.00 0.00 C ATOM 778 O ARG A 50 18.834 -4.933 -8.722 1.00 0.00 O ATOM 779 CB ARG A 50 18.910 -1.866 -8.232 1.00 0.00 C ATOM 780 CG ARG A 50 19.316 -0.518 -8.835 1.00 0.00 C ATOM 781 CD ARG A 50 18.306 0.584 -8.505 1.00 0.00 C ATOM 782 NE ARG A 50 18.572 1.802 -9.290 1.00 0.00 N ATOM 783 CZ ARG A 50 19.641 2.589 -9.140 1.00 0.00 C ATOM 784 NH1 ARG A 50 20.550 2.349 -8.202 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.808 3.634 -9.943 1.00 0.00 N ATOM 0 H ARG A 50 16.434 -1.552 -8.775 1.00 0.00 H new ATOM 0 HA ARG A 50 18.688 -2.753 -10.157 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.311 -1.700 -7.337 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.802 -2.411 -7.922 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.299 -0.234 -8.459 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.405 -0.617 -9.917 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.296 0.229 -8.710 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.352 0.816 -7.441 1.00 0.00 H new ATOM 0 HE ARG A 50 17.889 2.064 -10.001 1.00 0.00 H new ATOM 0 HH11 ARG A 50 20.440 1.550 -7.578 1.00 0.00 H new ATOM 0 HH12 ARG A 50 21.358 2.964 -8.106 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.121 3.833 -10.671 1.00 0.00 H new ATOM 0 HH22 ARG A 50 20.623 4.237 -9.832 1.00 0.00 H new ATOM 799 N ILE A 51 16.718 -4.401 -8.156 1.00 0.00 N ATOM 800 CA ILE A 51 16.386 -5.719 -7.633 1.00 0.00 C ATOM 801 C ILE A 51 16.248 -6.687 -8.802 1.00 0.00 C ATOM 802 O ILE A 51 16.881 -7.736 -8.833 1.00 0.00 O ATOM 803 CB ILE A 51 15.052 -5.671 -6.874 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.905 -4.431 -5.986 1.00 0.00 C ATOM 805 CG2 ILE A 51 14.898 -6.945 -6.043 1.00 0.00 C ATOM 806 CD1 ILE A 51 15.909 -4.337 -4.846 1.00 0.00 C ATOM 0 H ILE A 51 15.959 -3.723 -8.086 1.00 0.00 H new ATOM 0 HA ILE A 51 17.173 -6.043 -6.953 1.00 0.00 H new ATOM 0 HB ILE A 51 14.257 -5.606 -7.617 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.001 -3.542 -6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 51 13.899 -4.419 -5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 51 13.952 -6.915 -5.503 1.00 0.00 H new ATOM 0 HG22 ILE A 51 14.912 -7.813 -6.702 1.00 0.00 H new ATOM 0 HG23 ILE A 51 15.720 -7.017 -5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.726 -3.427 -4.274 1.00 0.00 H new ATOM 0 HD12 ILE A 51 15.801 -5.204 -4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 51 16.920 -4.313 -5.253 1.00 0.00 H new ATOM 818 N GLN A 52 15.407 -6.313 -9.769 1.00 0.00 N ATOM 819 CA GLN A 52 15.091 -7.148 -10.919 1.00 0.00 C ATOM 820 C GLN A 52 16.247 -7.187 -11.911 1.00 0.00 C ATOM 821 O GLN A 52 16.136 -7.815 -12.963 1.00 0.00 O ATOM 822 CB GLN A 52 13.803 -6.632 -11.570 1.00 0.00 C ATOM 823 CG GLN A 52 12.663 -6.623 -10.550 1.00 0.00 C ATOM 824 CD GLN A 52 12.543 -7.960 -9.824 1.00 0.00 C ATOM 825 OE1 GLN A 52 12.378 -9.005 -10.450 1.00 0.00 O ATOM 826 NE2 GLN A 52 12.629 -7.938 -8.496 1.00 0.00 N ATOM 0 H GLN A 52 14.925 -5.414 -9.771 1.00 0.00 H new ATOM 0 HA GLN A 52 14.934 -8.174 -10.587 1.00 0.00 H new ATOM 0 HB2 GLN A 52 13.961 -5.626 -11.959 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.537 -7.263 -12.418 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.832 -5.828 -9.823 1.00 0.00 H new ATOM 0 HG3 GLN A 52 11.724 -6.398 -11.056 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.766 -7.053 -8.008 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.558 -8.807 -7.966 1.00 0.00 H new ATOM 835 N ALA A 53 17.359 -6.518 -11.589 1.00 0.00 N ATOM 836 CA ALA A 53 18.546 -6.510 -12.424 1.00 0.00 C ATOM 837 C ALA A 53 19.232 -7.881 -12.447 1.00 0.00 C ATOM 838 O ALA A 53 20.083 -8.119 -13.305 1.00 0.00 O ATOM 839 CB ALA A 53 19.496 -5.428 -11.906 1.00 0.00 C ATOM 0 H ALA A 53 17.453 -5.967 -10.736 1.00 0.00 H new ATOM 0 HA ALA A 53 18.260 -6.290 -13.452 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.395 -5.408 -12.522 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.002 -4.457 -11.952 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.769 -5.647 -10.874 1.00 0.00 H new ATOM 845 N GLY A 54 18.880 -8.783 -11.521 1.00 0.00 N ATOM 846 CA GLY A 54 19.436 -10.130 -11.499 1.00 0.00 C ATOM 847 C GLY A 54 19.545 -10.714 -10.092 1.00 0.00 C ATOM 848 O GLY A 54 20.366 -11.602 -9.866 1.00 0.00 O ATOM 0 H GLY A 54 18.209 -8.596 -10.776 1.00 0.00 H new ATOM 0 HA2 GLY A 54 18.812 -10.783 -12.109 1.00 0.00 H new ATOM 0 HA3 GLY A 54 20.425 -10.115 -11.957 1.00 0.00 H new ATOM 852 N LEU A 55 18.737 -10.229 -9.145 1.00 0.00 N ATOM 853 CA LEU A 55 18.927 -10.539 -7.736 1.00 0.00 C ATOM 854 C LEU A 55 17.672 -10.261 -6.907 1.00 0.00 C ATOM 855 O LEU A 55 16.590 -10.083 -7.463 1.00 0.00 O ATOM 856 CB LEU A 55 20.126 -9.709 -7.262 1.00 0.00 C ATOM 857 CG LEU A 55 19.996 -8.216 -7.612 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.285 -7.442 -6.509 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.392 -7.646 -7.827 1.00 0.00 C ATOM 0 H LEU A 55 17.943 -9.618 -9.336 1.00 0.00 H new ATOM 0 HA LEU A 55 19.119 -11.604 -7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 55 20.232 -9.816 -6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 55 21.036 -10.105 -7.712 1.00 0.00 H new ATOM 0 HG LEU A 55 19.398 -8.118 -8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.211 -6.392 -6.791 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.285 -7.850 -6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.850 -7.530 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.318 -6.587 -8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 55 21.978 -7.764 -6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.880 -8.178 -8.644 1.00 0.00 H new ATOM 871 N THR A 56 17.815 -10.221 -5.575 1.00 0.00 N ATOM 872 CA THR A 56 16.718 -9.875 -4.671 1.00 0.00 C ATOM 873 C THR A 56 17.192 -8.941 -3.554 1.00 0.00 C ATOM 874 O THR A 56 16.384 -8.444 -2.773 1.00 0.00 O ATOM 875 CB THR A 56 16.090 -11.150 -4.094 1.00 0.00 C ATOM 876 OG1 THR A 56 15.842 -12.077 -5.127 1.00 0.00 O ATOM 877 CG2 THR A 56 14.757 -10.843 -3.410 1.00 0.00 C ATOM 0 H THR A 56 18.693 -10.427 -5.099 1.00 0.00 H new ATOM 0 HA THR A 56 15.958 -9.340 -5.241 1.00 0.00 H new ATOM 0 HB THR A 56 16.791 -11.561 -3.367 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.443 -12.888 -4.749 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.333 -11.764 -3.010 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.920 -10.135 -2.597 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.067 -10.411 -4.135 1.00 0.00 H new ATOM 885 N ALA A 57 18.504 -8.693 -3.472 1.00 0.00 N ATOM 886 CA ALA A 57 19.077 -7.787 -2.488 1.00 0.00 C ATOM 887 C ALA A 57 20.320 -7.127 -3.098 1.00 0.00 C ATOM 888 O ALA A 57 21.282 -7.831 -3.409 1.00 0.00 O ATOM 889 CB ALA A 57 19.439 -8.578 -1.231 1.00 0.00 C ATOM 0 H ALA A 57 19.194 -9.119 -4.090 1.00 0.00 H new ATOM 0 HA ALA A 57 18.363 -7.011 -2.213 1.00 0.00 H new ATOM 0 HB1 ALA A 57 19.869 -7.905 -0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 57 18.542 -9.043 -0.823 1.00 0.00 H new ATOM 0 HB3 ALA A 57 20.165 -9.351 -1.484 1.00 0.00 H new ATOM 895 N PRO A 58 20.313 -5.797 -3.270 1.00 0.00 N ATOM 896 CA PRO A 58 21.410 -5.031 -3.846 1.00 0.00 C ATOM 897 C PRO A 58 22.789 -5.319 -3.262 1.00 0.00 C ATOM 898 O PRO A 58 22.940 -5.971 -2.230 1.00 0.00 O ATOM 899 CB PRO A 58 21.046 -3.566 -3.633 1.00 0.00 C ATOM 900 CG PRO A 58 19.521 -3.591 -3.628 1.00 0.00 C ATOM 901 CD PRO A 58 19.209 -4.915 -2.932 1.00 0.00 C ATOM 0 HA PRO A 58 21.510 -5.312 -4.894 1.00 0.00 H new ATOM 0 HB2 PRO A 58 21.447 -3.182 -2.695 1.00 0.00 H new ATOM 0 HB3 PRO A 58 21.437 -2.933 -4.429 1.00 0.00 H new ATOM 0 HG2 PRO A 58 19.104 -2.741 -3.088 1.00 0.00 H new ATOM 0 HG3 PRO A 58 19.112 -3.558 -4.638 1.00 0.00 H new ATOM 0 HD2 PRO A 58 19.128 -4.782 -1.853 1.00 0.00 H new ATOM 0 HD3 PRO A 58 18.259 -5.325 -3.275 1.00 0.00 H new ATOM 909 N ASP A 59 23.800 -4.802 -3.961 1.00 0.00 N ATOM 910 CA ASP A 59 25.206 -4.957 -3.623 1.00 0.00 C ATOM 911 C ASP A 59 25.598 -4.193 -2.356 1.00 0.00 C ATOM 912 O ASP A 59 26.743 -4.285 -1.917 1.00 0.00 O ATOM 913 CB ASP A 59 26.011 -4.428 -4.810 1.00 0.00 C ATOM 914 CG ASP A 59 27.476 -4.860 -4.749 1.00 0.00 C ATOM 915 OD1 ASP A 59 27.717 -6.088 -4.707 1.00 0.00 O ATOM 916 OD2 ASP A 59 28.344 -3.960 -4.747 1.00 0.00 O ATOM 0 H ASP A 59 23.653 -4.247 -4.804 1.00 0.00 H new ATOM 0 HA ASP A 59 25.409 -6.009 -3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 59 25.566 -4.787 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 59 25.955 -3.340 -4.829 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -19.233 18.100 -15.665 1.00 0.00 O ATOM 923 C5' G B 40 -18.406 18.719 -16.630 1.00 0.00 C ATOM 924 C4' G B 40 -17.699 19.940 -16.041 1.00 0.00 C ATOM 925 O4' G B 40 -18.604 20.995 -15.748 1.00 0.00 O ATOM 926 C3' G B 40 -16.947 19.646 -14.748 1.00 0.00 C ATOM 927 O3' G B 40 -15.706 18.998 -14.954 1.00 0.00 O ATOM 928 C2' G B 40 -16.791 21.065 -14.219 1.00 0.00 C ATOM 929 O2' G B 40 -15.800 21.779 -14.936 1.00 0.00 O ATOM 930 C1' G B 40 -18.155 21.653 -14.571 1.00 0.00 C ATOM 931 N9 G B 40 -19.102 21.410 -13.463 1.00 0.00 N ATOM 932 C8 G B 40 -20.040 20.420 -13.327 1.00 0.00 C ATOM 933 N7 G B 40 -20.721 20.483 -12.216 1.00 0.00 N ATOM 934 C5 G B 40 -20.199 21.602 -11.568 1.00 0.00 C ATOM 935 C6 G B 40 -20.537 22.186 -10.310 1.00 0.00 C ATOM 936 O6 G B 40 -21.389 21.822 -9.498 1.00 0.00 O ATOM 937 N1 G B 40 -19.766 23.303 -10.031 1.00 0.00 N ATOM 938 C2 G B 40 -18.785 23.802 -10.848 1.00 0.00 C ATOM 939 N2 G B 40 -18.134 24.878 -10.416 1.00 0.00 N ATOM 940 N3 G B 40 -18.456 23.265 -12.027 1.00 0.00 N ATOM 941 C4 G B 40 -19.205 22.171 -12.324 1.00 0.00 C ATOM 0 H5' G B 40 -19.006 19.020 -17.489 1.00 0.00 H new ATOM 0 H5'' G B 40 -17.666 18.005 -16.992 1.00 0.00 H new ATOM 0 H4' G B 40 -16.994 20.230 -16.820 1.00 0.00 H new ATOM 0 H3' G B 40 -17.452 18.952 -14.076 1.00 0.00 H new ATOM 0 H2' G B 40 -16.504 21.106 -13.168 1.00 0.00 H new ATOM 0 HO2' G B 40 -15.724 22.686 -14.574 1.00 0.00 H new ATOM 0 HO5' G B 40 -19.676 17.323 -16.064 1.00 0.00 H new ATOM 0 H1' G B 40 -18.088 22.729 -14.733 1.00 0.00 H new ATOM 0 H8 G B 40 -20.201 19.656 -14.073 1.00 0.00 H new ATOM 0 H1 G B 40 -19.942 23.790 -9.152 1.00 0.00 H new ATOM 0 H21 G B 40 -17.395 25.290 -10.985 1.00 0.00 H new ATOM 0 H22 G B 40 -18.374 25.292 -9.515 1.00 0.00 H new ATOM 954 P G B 41 -14.940 18.282 -13.731 1.00 0.00 P ATOM 955 OP1 G B 41 -13.691 17.686 -14.261 1.00 0.00 O ATOM 956 OP2 G B 41 -15.915 17.420 -13.025 1.00 0.00 O ATOM 957 O5' G B 41 -14.542 19.491 -12.748 1.00 0.00 O ATOM 958 C5' G B 41 -13.509 20.394 -13.085 1.00 0.00 C ATOM 959 C4' G B 41 -13.357 21.459 -11.998 1.00 0.00 C ATOM 960 O4' G B 41 -14.525 22.255 -11.838 1.00 0.00 O ATOM 961 C3' G B 41 -13.056 20.872 -10.622 1.00 0.00 C ATOM 962 O3' G B 41 -11.710 20.488 -10.438 1.00 0.00 O ATOM 963 C2' G B 41 -13.413 22.083 -9.774 1.00 0.00 C ATOM 964 O2' G B 41 -12.452 23.112 -9.913 1.00 0.00 O ATOM 965 C1' G B 41 -14.691 22.541 -10.453 1.00 0.00 C ATOM 966 N9 G B 41 -15.865 21.826 -9.902 1.00 0.00 N ATOM 967 C8 G B 41 -16.546 20.751 -10.408 1.00 0.00 C ATOM 968 N7 G B 41 -17.550 20.363 -9.671 1.00 0.00 N ATOM 969 C5 G B 41 -17.530 21.243 -8.590 1.00 0.00 C ATOM 970 C6 G B 41 -18.387 21.326 -7.450 1.00 0.00 C ATOM 971 O6 G B 41 -19.359 20.629 -7.163 1.00 0.00 O ATOM 972 N1 G B 41 -18.015 22.353 -6.597 1.00 0.00 N ATOM 973 C2 G B 41 -16.959 23.204 -6.809 1.00 0.00 C ATOM 974 N2 G B 41 -16.737 24.127 -5.876 1.00 0.00 N ATOM 975 N3 G B 41 -16.160 23.149 -7.879 1.00 0.00 N ATOM 976 C4 G B 41 -16.501 22.141 -8.725 1.00 0.00 C ATOM 0 H5' G B 41 -13.730 20.869 -14.041 1.00 0.00 H new ATOM 0 H5'' G B 41 -12.570 19.854 -13.208 1.00 0.00 H new ATOM 0 H4' G B 41 -12.520 22.062 -12.349 1.00 0.00 H new ATOM 0 H3' G B 41 -13.587 19.946 -10.404 1.00 0.00 H new ATOM 0 H2' G B 41 -13.483 21.858 -8.710 1.00 0.00 H new ATOM 0 HO2' G B 41 -11.615 22.734 -10.255 1.00 0.00 H new ATOM 0 H1' G B 41 -14.870 23.603 -10.288 1.00 0.00 H new ATOM 0 H8 G B 41 -16.276 20.267 -11.335 1.00 0.00 H new ATOM 0 H1 G B 41 -18.566 22.486 -5.749 1.00 0.00 H new ATOM 0 H21 G B 41 -15.965 24.785 -5.983 1.00 0.00 H new ATOM 0 H22 G B 41 -17.339 24.176 -5.054 1.00 0.00 H new ATOM 988 P G B 42 -11.290 19.555 -9.193 1.00 0.00 P ATOM 989 OP1 G B 42 -9.828 19.325 -9.261 1.00 0.00 O ATOM 990 OP2 G B 42 -12.209 18.395 -9.164 1.00 0.00 O ATOM 991 O5' G B 42 -11.594 20.462 -7.894 1.00 0.00 O ATOM 992 C5' G B 42 -10.742 21.529 -7.532 1.00 0.00 C ATOM 993 C4' G B 42 -11.201 22.172 -6.225 1.00 0.00 C ATOM 994 O4' G B 42 -12.502 22.732 -6.329 1.00 0.00 O ATOM 995 C3' G B 42 -11.242 21.183 -5.064 1.00 0.00 C ATOM 996 O3' G B 42 -9.971 20.964 -4.482 1.00 0.00 O ATOM 997 C2' G B 42 -12.173 21.935 -4.125 1.00 0.00 C ATOM 998 O2' G B 42 -11.505 23.028 -3.519 1.00 0.00 O ATOM 999 C1' G B 42 -13.190 22.500 -5.107 1.00 0.00 C ATOM 1000 N9 G B 42 -14.280 21.526 -5.323 1.00 0.00 N ATOM 1001 C8 G B 42 -14.535 20.745 -6.419 1.00 0.00 C ATOM 1002 N7 G B 42 -15.581 19.979 -6.293 1.00 0.00 N ATOM 1003 C5 G B 42 -16.061 20.277 -5.021 1.00 0.00 C ATOM 1004 C6 G B 42 -17.191 19.767 -4.313 1.00 0.00 C ATOM 1005 O6 G B 42 -18.016 18.934 -4.686 1.00 0.00 O ATOM 1006 N1 G B 42 -17.313 20.325 -3.051 1.00 0.00 N ATOM 1007 C2 G B 42 -16.467 21.271 -2.532 1.00 0.00 C ATOM 1008 N2 G B 42 -16.731 21.709 -1.301 1.00 0.00 N ATOM 1009 N3 G B 42 -15.410 21.766 -3.184 1.00 0.00 N ATOM 1010 C4 G B 42 -15.266 21.223 -4.420 1.00 0.00 C ATOM 0 H5' G B 42 -10.731 22.276 -8.325 1.00 0.00 H new ATOM 0 H5'' G B 42 -9.721 21.164 -7.424 1.00 0.00 H new ATOM 0 H4' G B 42 -10.461 22.949 -6.032 1.00 0.00 H new ATOM 0 H3' G B 42 -11.561 20.177 -5.337 1.00 0.00 H new ATOM 0 H2' G B 42 -12.572 21.313 -3.324 1.00 0.00 H new ATOM 0 HO2' G B 42 -10.540 22.856 -3.507 1.00 0.00 H new ATOM 0 H1' G B 42 -13.630 23.421 -4.724 1.00 0.00 H new ATOM 0 H8 G B 42 -13.923 20.763 -7.309 1.00 0.00 H new ATOM 0 H1 G B 42 -18.087 20.010 -2.466 1.00 0.00 H new ATOM 0 H21 G B 42 -16.131 22.413 -0.870 1.00 0.00 H new ATOM 0 H22 G B 42 -17.533 21.340 -0.790 1.00 0.00 H new ATOM 1022 P A B 43 -9.695 19.664 -3.571 1.00 0.00 P ATOM 1023 OP1 A B 43 -8.301 19.750 -3.078 1.00 0.00 O ATOM 1024 OP2 A B 43 -10.122 18.474 -4.341 1.00 0.00 O ATOM 1025 O5' A B 43 -10.691 19.834 -2.316 1.00 0.00 O ATOM 1026 C5' A B 43 -10.421 20.756 -1.280 1.00 0.00 C ATOM 1027 C4' A B 43 -11.467 20.607 -0.174 1.00 0.00 C ATOM 1028 O4' A B 43 -12.781 20.899 -0.625 1.00 0.00 O ATOM 1029 C3' A B 43 -11.503 19.193 0.386 1.00 0.00 C ATOM 1030 O3' A B 43 -10.508 18.972 1.360 1.00 0.00 O ATOM 1031 C2' A B 43 -12.893 19.158 0.993 1.00 0.00 C ATOM 1032 O2' A B 43 -12.927 19.851 2.224 1.00 0.00 O ATOM 1033 C1' A B 43 -13.688 19.983 -0.024 1.00 0.00 C ATOM 1034 N9 A B 43 -14.286 19.131 -1.073 1.00 0.00 N ATOM 1035 C8 A B 43 -13.849 18.876 -2.349 1.00 0.00 C ATOM 1036 N7 A B 43 -14.611 18.049 -3.016 1.00 0.00 N ATOM 1037 C5 A B 43 -15.642 17.761 -2.124 1.00 0.00 C ATOM 1038 C6 A B 43 -16.806 16.976 -2.214 1.00 0.00 C ATOM 1039 N6 A B 43 -17.149 16.265 -3.292 1.00 0.00 N ATOM 1040 N1 A B 43 -17.627 16.934 -1.160 1.00 0.00 N ATOM 1041 C2 A B 43 -17.323 17.629 -0.073 1.00 0.00 C ATOM 1042 N3 A B 43 -16.262 18.392 0.150 1.00 0.00 N ATOM 1043 C4 A B 43 -15.450 18.415 -0.936 1.00 0.00 C ATOM 0 H5' A B 43 -10.434 21.773 -1.672 1.00 0.00 H new ATOM 0 H5'' A B 43 -9.423 20.583 -0.876 1.00 0.00 H new ATOM 0 H4' A B 43 -11.165 21.321 0.592 1.00 0.00 H new ATOM 0 H3' A B 43 -11.311 18.421 -0.359 1.00 0.00 H new ATOM 0 H2' A B 43 -13.252 18.146 1.179 1.00 0.00 H new ATOM 0 HO2' A B 43 -12.017 19.935 2.577 1.00 0.00 H new ATOM 0 H1' A B 43 -14.505 20.495 0.485 1.00 0.00 H new ATOM 0 H8 A B 43 -12.956 19.319 -2.765 1.00 0.00 H new ATOM 0 H61 A B 43 -18.009 15.717 -3.289 1.00 0.00 H new ATOM 0 H62 A B 43 -16.551 16.271 -4.118 1.00 0.00 H new ATOM 0 H2 A B 43 -18.033 17.565 0.738 1.00 0.00 H new ATOM 1055 P U B 44 -10.014 17.481 1.671 1.00 0.00 P ATOM 1056 OP1 U B 44 -8.995 17.550 2.743 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.677 16.844 0.379 1.00 0.00 O ATOM 1058 O5' U B 44 -11.321 16.747 2.264 1.00 0.00 O ATOM 1059 C5' U B 44 -11.770 17.017 3.577 1.00 0.00 C ATOM 1060 C4' U B 44 -13.156 16.415 3.817 1.00 0.00 C ATOM 1061 O4' U B 44 -14.079 16.825 2.823 1.00 0.00 O ATOM 1062 C3' U B 44 -13.187 14.893 3.815 1.00 0.00 C ATOM 1063 O3' U B 44 -12.715 14.330 5.027 1.00 0.00 O ATOM 1064 C2' U B 44 -14.688 14.694 3.639 1.00 0.00 C ATOM 1065 O2' U B 44 -15.373 14.923 4.854 1.00 0.00 O ATOM 1066 C1' U B 44 -15.057 15.809 2.670 1.00 0.00 C ATOM 1067 N1 U B 44 -15.108 15.276 1.286 1.00 0.00 N ATOM 1068 C2 U B 44 -16.213 14.499 0.954 1.00 0.00 C ATOM 1069 O2 U B 44 -17.124 14.270 1.748 1.00 0.00 O ATOM 1070 N3 U B 44 -16.243 13.984 -0.330 1.00 0.00 N ATOM 1071 C4 U B 44 -15.294 14.197 -1.312 1.00 0.00 C ATOM 1072 O4 U B 44 -15.429 13.706 -2.431 1.00 0.00 O ATOM 1073 C5 U B 44 -14.183 15.023 -0.888 1.00 0.00 C ATOM 1074 C6 U B 44 -14.119 15.530 0.366 1.00 0.00 C ATOM 0 H5' U B 44 -11.804 18.094 3.739 1.00 0.00 H new ATOM 0 H5'' U B 44 -11.062 16.609 4.298 1.00 0.00 H new ATOM 0 H4' U B 44 -13.426 16.780 4.808 1.00 0.00 H new ATOM 0 H3' U B 44 -12.551 14.417 3.068 1.00 0.00 H new ATOM 0 H2' U B 44 -14.941 13.687 3.306 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.334 14.791 4.717 1.00 0.00 H new ATOM 0 H1' U B 44 -16.044 16.222 2.877 1.00 0.00 H new ATOM 0 H3 U B 44 -17.038 13.393 -0.574 1.00 0.00 H new ATOM 0 H5 U B 44 -13.388 15.239 -1.587 1.00 0.00 H new ATOM 0 H6 U B 44 -13.277 16.144 0.648 1.00 0.00 H new ATOM 1085 P C B 45 -12.440 12.747 5.168 1.00 0.00 P ATOM 1086 OP1 C B 45 -11.893 12.499 6.521 1.00 0.00 O ATOM 1087 OP2 C B 45 -11.671 12.308 3.982 1.00 0.00 O ATOM 1088 O5' C B 45 -13.892 12.063 5.098 1.00 0.00 O ATOM 1089 C5' C B 45 -14.758 12.055 6.215 1.00 0.00 C ATOM 1090 C4' C B 45 -16.075 11.368 5.851 1.00 0.00 C ATOM 1091 O4' C B 45 -16.704 11.984 4.736 1.00 0.00 O ATOM 1092 C3' C B 45 -15.894 9.899 5.487 1.00 0.00 C ATOM 1093 O3' C B 45 -15.753 9.072 6.629 1.00 0.00 O ATOM 1094 C2' C B 45 -17.206 9.668 4.749 1.00 0.00 C ATOM 1095 O2' C B 45 -18.295 9.553 5.651 1.00 0.00 O ATOM 1096 C1' C B 45 -17.372 10.979 3.984 1.00 0.00 C ATOM 1097 N1 C B 45 -16.803 10.856 2.621 1.00 0.00 N ATOM 1098 C2 C B 45 -17.578 10.228 1.659 1.00 0.00 C ATOM 1099 O2 C B 45 -18.678 9.760 1.952 1.00 0.00 O ATOM 1100 N3 C B 45 -17.102 10.139 0.389 1.00 0.00 N ATOM 1101 C4 C B 45 -15.910 10.644 0.074 1.00 0.00 C ATOM 1102 N4 C B 45 -15.496 10.556 -1.187 1.00 0.00 N ATOM 1103 C5 C B 45 -15.077 11.272 1.051 1.00 0.00 C ATOM 1104 C6 C B 45 -15.563 11.344 2.310 1.00 0.00 C ATOM 0 H5' C B 45 -14.950 13.076 6.544 1.00 0.00 H new ATOM 0 H5'' C B 45 -14.285 11.535 7.048 1.00 0.00 H new ATOM 0 H4' C B 45 -16.688 11.460 6.748 1.00 0.00 H new ATOM 0 H3' C B 45 -14.996 9.666 4.916 1.00 0.00 H new ATOM 0 H2' C B 45 -17.192 8.761 4.145 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.123 9.407 5.147 1.00 0.00 H new ATOM 0 H1' C B 45 -18.424 11.236 3.863 1.00 0.00 H new ATOM 0 H41 C B 45 -14.587 10.935 -1.453 1.00 0.00 H new ATOM 0 H42 C B 45 -16.087 10.109 -1.888 1.00 0.00 H new ATOM 0 H5 C B 45 -14.106 11.670 0.795 1.00 0.00 H new ATOM 0 H6 C B 45 -14.961 11.795 3.085 1.00 0.00 H new ATOM 1116 P G B 46 -15.285 7.536 6.499 1.00 0.00 P ATOM 1117 OP1 G B 46 -15.103 7.008 7.870 1.00 0.00 O ATOM 1118 OP2 G B 46 -14.151 7.482 5.547 1.00 0.00 O ATOM 1119 O5' G B 46 -16.535 6.776 5.824 1.00 0.00 O ATOM 1120 C5' G B 46 -17.741 6.570 6.533 1.00 0.00 C ATOM 1121 C4' G B 46 -18.816 6.012 5.601 1.00 0.00 C ATOM 1122 O4' G B 46 -18.967 6.821 4.444 1.00 0.00 O ATOM 1123 C3' G B 46 -18.525 4.596 5.114 1.00 0.00 C ATOM 1124 O3' G B 46 -18.928 3.605 6.043 1.00 0.00 O ATOM 1125 C2' G B 46 -19.375 4.563 3.851 1.00 0.00 C ATOM 1126 O2' G B 46 -20.746 4.379 4.150 1.00 0.00 O ATOM 1127 C1' G B 46 -19.200 5.980 3.322 1.00 0.00 C ATOM 1128 N9 G B 46 -18.061 6.023 2.384 1.00 0.00 N ATOM 1129 C8 G B 46 -16.800 6.528 2.569 1.00 0.00 C ATOM 1130 N7 G B 46 -16.031 6.445 1.518 1.00 0.00 N ATOM 1131 C5 G B 46 -16.837 5.817 0.568 1.00 0.00 C ATOM 1132 C6 G B 46 -16.555 5.450 -0.783 1.00 0.00 C ATOM 1133 O6 G B 46 -15.523 5.634 -1.427 1.00 0.00 O ATOM 1134 N1 G B 46 -17.627 4.811 -1.380 1.00 0.00 N ATOM 1135 C2 G B 46 -18.828 4.553 -0.765 1.00 0.00 C ATOM 1136 N2 G B 46 -19.745 3.904 -1.480 1.00 0.00 N ATOM 1137 N3 G B 46 -19.113 4.916 0.489 1.00 0.00 N ATOM 1138 C4 G B 46 -18.073 5.539 1.098 1.00 0.00 C ATOM 0 H5' G B 46 -18.080 7.510 6.968 1.00 0.00 H new ATOM 0 H5'' G B 46 -17.572 5.879 7.359 1.00 0.00 H new ATOM 0 H4' G B 46 -19.723 6.004 6.205 1.00 0.00 H new ATOM 0 H3' G B 46 -17.466 4.384 4.965 1.00 0.00 H new ATOM 0 H2' G B 46 -19.086 3.759 3.174 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.263 4.364 3.318 1.00 0.00 H new ATOM 0 H1' G B 46 -20.085 6.314 2.781 1.00 0.00 H new ATOM 0 H8 G B 46 -16.471 6.957 3.504 1.00 0.00 H new ATOM 0 H1 G B 46 -17.518 4.509 -2.348 1.00 0.00 H new ATOM 0 H21 G B 46 -20.653 3.688 -1.069 1.00 0.00 H new ATOM 0 H22 G B 46 -19.539 3.623 -2.439 1.00 0.00 H new ATOM 1150 P C B 47 -18.410 2.085 5.927 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.012 1.313 7.039 1.00 0.00 O ATOM 1152 OP2 C B 47 -16.935 2.125 5.789 1.00 0.00 O ATOM 1153 O5' C B 47 -19.023 1.532 4.546 1.00 0.00 O ATOM 1154 C5' C B 47 -20.386 1.188 4.420 1.00 0.00 C ATOM 1155 C4' C B 47 -20.684 0.669 3.010 1.00 0.00 C ATOM 1156 O4' C B 47 -20.390 1.629 2.003 1.00 0.00 O ATOM 1157 C3' C B 47 -19.892 -0.589 2.659 1.00 0.00 C ATOM 1158 O3' C B 47 -20.481 -1.760 3.189 1.00 0.00 O ATOM 1159 C2' C B 47 -19.985 -0.540 1.136 1.00 0.00 C ATOM 1160 O2' C B 47 -21.245 -0.997 0.685 1.00 0.00 O ATOM 1161 C1' C B 47 -19.884 0.959 0.856 1.00 0.00 C ATOM 1162 N1 C B 47 -18.471 1.335 0.603 1.00 0.00 N ATOM 1163 C2 C B 47 -17.964 1.151 -0.677 1.00 0.00 C ATOM 1164 O2 C B 47 -18.657 0.658 -1.568 1.00 0.00 O ATOM 1165 N3 C B 47 -16.685 1.525 -0.937 1.00 0.00 N ATOM 1166 C4 C B 47 -15.922 2.041 0.027 1.00 0.00 C ATOM 1167 N4 C B 47 -14.676 2.395 -0.271 1.00 0.00 N ATOM 1168 C5 C B 47 -16.408 2.217 1.357 1.00 0.00 C ATOM 1169 C6 C B 47 -17.685 1.852 1.595 1.00 0.00 C ATOM 0 H5' C B 47 -21.007 2.058 4.632 1.00 0.00 H new ATOM 0 H5'' C B 47 -20.644 0.426 5.156 1.00 0.00 H new ATOM 0 H4' C B 47 -21.751 0.448 3.030 1.00 0.00 H new ATOM 0 H3' C B 47 -18.878 -0.617 3.059 1.00 0.00 H new ATOM 0 H2' C B 47 -19.231 -1.157 0.647 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.656 -1.558 1.376 1.00 0.00 H new ATOM 0 H1' C B 47 -20.457 1.236 -0.029 1.00 0.00 H new ATOM 0 H41 C B 47 -14.073 2.792 0.449 1.00 0.00 H new ATOM 0 H42 C B 47 -14.323 2.270 -1.220 1.00 0.00 H new ATOM 0 H5 C B 47 -15.782 2.624 2.138 1.00 0.00 H new ATOM 0 H6 C B 47 -18.094 1.970 2.588 1.00 0.00 H new ATOM 1181 P A B 48 -19.696 -3.164 3.167 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.578 -4.201 3.750 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.347 -2.942 3.735 1.00 0.00 O ATOM 1184 O5' A B 48 -19.538 -3.476 1.597 1.00 0.00 O ATOM 1185 C5' A B 48 -18.524 -4.339 1.137 1.00 0.00 C ATOM 1186 C4' A B 48 -18.442 -4.305 -0.390 1.00 0.00 C ATOM 1187 O4' A B 48 -18.229 -2.990 -0.879 1.00 0.00 O ATOM 1188 C3' A B 48 -17.272 -5.179 -0.847 1.00 0.00 C ATOM 1189 O3' A B 48 -17.727 -6.222 -1.694 1.00 0.00 O ATOM 1190 C2' A B 48 -16.315 -4.207 -1.532 1.00 0.00 C ATOM 1191 O2' A B 48 -16.345 -4.342 -2.934 1.00 0.00 O ATOM 1192 C1' A B 48 -16.865 -2.816 -1.212 1.00 0.00 C ATOM 1193 N9 A B 48 -16.119 -2.133 -0.131 1.00 0.00 N ATOM 1194 C8 A B 48 -16.527 -1.790 1.132 1.00 0.00 C ATOM 1195 N7 A B 48 -15.625 -1.175 1.840 1.00 0.00 N ATOM 1196 C5 A B 48 -14.530 -1.101 0.980 1.00 0.00 C ATOM 1197 C6 A B 48 -13.233 -0.562 1.111 1.00 0.00 C ATOM 1198 N6 A B 48 -12.797 0.049 2.214 1.00 0.00 N ATOM 1199 N1 A B 48 -12.392 -0.669 0.078 1.00 0.00 N ATOM 1200 C2 A B 48 -12.816 -1.260 -1.030 1.00 0.00 C ATOM 1201 N3 A B 48 -13.998 -1.803 -1.291 1.00 0.00 N ATOM 1202 C4 A B 48 -14.821 -1.691 -0.218 1.00 0.00 C ATOM 0 H5' A B 48 -18.724 -5.356 1.474 1.00 0.00 H new ATOM 0 H5'' A B 48 -17.566 -4.044 1.565 1.00 0.00 H new ATOM 0 H4' A B 48 -19.391 -4.672 -0.781 1.00 0.00 H new ATOM 0 H3' A B 48 -16.770 -5.696 -0.029 1.00 0.00 H new ATOM 0 H2' A B 48 -15.295 -4.386 -1.191 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.594 -4.900 -3.225 1.00 0.00 H new ATOM 0 H1' A B 48 -16.750 -2.163 -2.077 1.00 0.00 H new ATOM 0 H8 A B 48 -17.515 -2.012 1.508 1.00 0.00 H new ATOM 0 H61 A B 48 -11.847 0.419 2.250 1.00 0.00 H new ATOM 0 H62 A B 48 -13.413 0.146 3.021 1.00 0.00 H new ATOM 0 H2 A B 48 -12.097 -1.306 -1.835 1.00 0.00 H new ATOM 1214 P G B 49 -16.799 -7.492 -2.066 1.00 0.00 P ATOM 1215 OP1 G B 49 -17.689 -8.594 -2.499 1.00 0.00 O ATOM 1216 OP2 G B 49 -15.862 -7.716 -0.942 1.00 0.00 O ATOM 1217 O5' G B 49 -15.933 -7.026 -3.345 1.00 0.00 O ATOM 1218 C5' G B 49 -16.546 -6.836 -4.605 1.00 0.00 C ATOM 1219 C4' G B 49 -15.530 -6.414 -5.677 1.00 0.00 C ATOM 1220 O4' G B 49 -14.573 -5.519 -5.125 1.00 0.00 O ATOM 1221 C3' G B 49 -14.744 -7.591 -6.246 1.00 0.00 C ATOM 1222 O3' G B 49 -14.305 -7.245 -7.552 1.00 0.00 O ATOM 1223 C2' G B 49 -13.615 -7.684 -5.226 1.00 0.00 C ATOM 1224 O2' G B 49 -12.467 -8.317 -5.743 1.00 0.00 O ATOM 1225 C1' G B 49 -13.364 -6.220 -4.870 1.00 0.00 C ATOM 1226 N9 G B 49 -12.950 -6.063 -3.456 1.00 0.00 N ATOM 1227 C8 G B 49 -13.283 -5.062 -2.580 1.00 0.00 C ATOM 1228 N7 G B 49 -12.771 -5.196 -1.392 1.00 0.00 N ATOM 1229 C5 G B 49 -12.023 -6.370 -1.481 1.00 0.00 C ATOM 1230 C6 G B 49 -11.213 -7.022 -0.502 1.00 0.00 C ATOM 1231 O6 G B 49 -11.008 -6.693 0.665 1.00 0.00 O ATOM 1232 N1 G B 49 -10.616 -8.166 -1.007 1.00 0.00 N ATOM 1233 C2 G B 49 -10.746 -8.618 -2.295 1.00 0.00 C ATOM 1234 N2 G B 49 -10.070 -9.714 -2.617 1.00 0.00 N ATOM 1235 N3 G B 49 -11.505 -8.020 -3.215 1.00 0.00 N ATOM 1236 C4 G B 49 -12.120 -6.902 -2.743 1.00 0.00 C ATOM 0 H5' G B 49 -17.322 -6.075 -4.520 1.00 0.00 H new ATOM 0 H5'' G B 49 -17.037 -7.759 -4.913 1.00 0.00 H new ATOM 0 H4' G B 49 -16.116 -5.950 -6.470 1.00 0.00 H new ATOM 0 H3' G B 49 -15.273 -8.536 -6.368 1.00 0.00 H new ATOM 0 H2' G B 49 -13.871 -8.297 -4.362 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.780 -8.369 -5.046 1.00 0.00 H new ATOM 0 H1' G B 49 -12.547 -5.821 -5.471 1.00 0.00 H new ATOM 0 H8 G B 49 -13.917 -4.232 -2.854 1.00 0.00 H new ATOM 0 H1 G B 49 -10.035 -8.714 -0.372 1.00 0.00 H new ATOM 0 H21 G B 49 -10.132 -10.092 -3.562 1.00 0.00 H new ATOM 0 H22 G B 49 -9.489 -10.178 -1.919 1.00 0.00 H new ATOM 1248 P G B 50 -13.799 -8.361 -8.608 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.328 -7.986 -9.940 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.124 -9.701 -8.057 1.00 0.00 O ATOM 1251 O5' G B 50 -12.188 -8.227 -8.668 1.00 0.00 O ATOM 1252 C5' G B 50 -11.575 -7.114 -9.295 1.00 0.00 C ATOM 1253 C4' G B 50 -10.121 -7.401 -9.695 1.00 0.00 C ATOM 1254 O4' G B 50 -9.298 -7.714 -8.579 1.00 0.00 O ATOM 1255 C3' G B 50 -10.033 -8.573 -10.666 1.00 0.00 C ATOM 1256 O3' G B 50 -8.961 -8.314 -11.550 1.00 0.00 O ATOM 1257 C2' G B 50 -9.693 -9.730 -9.733 1.00 0.00 C ATOM 1258 O2' G B 50 -9.043 -10.752 -10.456 1.00 0.00 O ATOM 1259 C1' G B 50 -8.788 -9.035 -8.724 1.00 0.00 C ATOM 1260 N9 G B 50 -8.759 -9.714 -7.408 1.00 0.00 N ATOM 1261 C8 G B 50 -9.790 -9.945 -6.539 1.00 0.00 C ATOM 1262 N7 G B 50 -9.435 -10.551 -5.436 1.00 0.00 N ATOM 1263 C5 G B 50 -8.067 -10.753 -5.589 1.00 0.00 C ATOM 1264 C6 G B 50 -7.118 -11.367 -4.719 1.00 0.00 C ATOM 1265 O6 G B 50 -7.282 -11.817 -3.583 1.00 0.00 O ATOM 1266 N1 G B 50 -5.855 -11.436 -5.291 1.00 0.00 N ATOM 1267 C2 G B 50 -5.526 -10.900 -6.512 1.00 0.00 C ATOM 1268 N2 G B 50 -4.262 -11.029 -6.899 1.00 0.00 N ATOM 1269 N3 G B 50 -6.391 -10.275 -7.315 1.00 0.00 N ATOM 1270 C4 G B 50 -7.645 -10.250 -6.800 1.00 0.00 C ATOM 0 H5' G B 50 -11.602 -6.259 -8.620 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.146 -6.839 -10.182 1.00 0.00 H new ATOM 0 H4' G B 50 -9.766 -6.483 -10.163 1.00 0.00 H new ATOM 0 H3' G B 50 -10.923 -8.759 -11.267 1.00 0.00 H new ATOM 0 H2' G B 50 -10.540 -10.229 -9.263 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.711 -10.392 -11.305 1.00 0.00 H new ATOM 0 H1' G B 50 -7.760 -9.050 -9.085 1.00 0.00 H new ATOM 0 H8 G B 50 -10.809 -9.652 -6.746 1.00 0.00 H new ATOM 0 H1 G B 50 -5.122 -11.917 -4.770 1.00 0.00 H new ATOM 0 H21 G B 50 -3.962 -10.650 -7.797 1.00 0.00 H new ATOM 0 H22 G B 50 -3.591 -11.507 -6.298 1.00 0.00 H new ATOM 1282 P A B 51 -9.219 -8.052 -13.118 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.065 -9.150 -13.640 1.00 0.00 O ATOM 1284 OP2 A B 51 -7.912 -7.767 -13.754 1.00 0.00 O ATOM 1285 O5' A B 51 -10.088 -6.700 -13.136 1.00 0.00 O ATOM 1286 C5' A B 51 -9.499 -5.446 -12.864 1.00 0.00 C ATOM 1287 C4' A B 51 -10.600 -4.394 -12.761 1.00 0.00 C ATOM 1288 O4' A B 51 -11.440 -4.677 -11.658 1.00 0.00 O ATOM 1289 C3' A B 51 -10.060 -2.984 -12.516 1.00 0.00 C ATOM 1290 O3' A B 51 -9.671 -2.315 -13.710 1.00 0.00 O ATOM 1291 C2' A B 51 -11.286 -2.315 -11.901 1.00 0.00 C ATOM 1292 O2' A B 51 -12.140 -1.824 -12.914 1.00 0.00 O ATOM 1293 C1' A B 51 -11.999 -3.461 -11.195 1.00 0.00 C ATOM 1294 N9 A B 51 -11.851 -3.378 -9.732 1.00 0.00 N ATOM 1295 C8 A B 51 -10.705 -3.284 -8.984 1.00 0.00 C ATOM 1296 N7 A B 51 -10.924 -3.157 -7.702 1.00 0.00 N ATOM 1297 C5 A B 51 -12.312 -3.189 -7.596 1.00 0.00 C ATOM 1298 C6 A B 51 -13.200 -3.076 -6.511 1.00 0.00 C ATOM 1299 N6 A B 51 -12.811 -2.883 -5.248 1.00 0.00 N ATOM 1300 N1 A B 51 -14.513 -3.162 -6.752 1.00 0.00 N ATOM 1301 C2 A B 51 -14.928 -3.353 -7.994 1.00 0.00 C ATOM 1302 N3 A B 51 -14.208 -3.464 -9.102 1.00 0.00 N ATOM 1303 C4 A B 51 -12.884 -3.364 -8.824 1.00 0.00 C ATOM 0 H5' A B 51 -8.797 -5.180 -13.654 1.00 0.00 H new ATOM 0 H5'' A B 51 -8.932 -5.490 -11.934 1.00 0.00 H new ATOM 0 H4' A B 51 -11.126 -4.430 -13.715 1.00 0.00 H new ATOM 0 H3' A B 51 -9.157 -2.970 -11.906 1.00 0.00 H new ATOM 0 H2' A B 51 -11.020 -1.481 -11.252 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.631 -1.707 -13.743 1.00 0.00 H new ATOM 0 H1' A B 51 -13.064 -3.406 -11.419 1.00 0.00 H new ATOM 0 H8 A B 51 -9.715 -3.312 -9.414 1.00 0.00 H new ATOM 0 H61 A B 51 -13.507 -2.809 -4.506 1.00 0.00 H new ATOM 0 H62 A B 51 -11.818 -2.809 -5.026 1.00 0.00 H new ATOM 0 H2 A B 51 -15.998 -3.429 -8.123 1.00 0.00 H new ATOM 1315 P A B 52 -8.156 -1.807 -13.938 1.00 0.00 P ATOM 1316 OP1 A B 52 -7.983 -1.527 -15.381 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.248 -2.768 -13.275 1.00 0.00 O ATOM 1318 O5' A B 52 -8.076 -0.389 -13.156 1.00 0.00 O ATOM 1319 C5' A B 52 -8.728 -0.224 -11.916 1.00 0.00 C ATOM 1320 C4' A B 52 -8.465 1.121 -11.229 1.00 0.00 C ATOM 1321 O4' A B 52 -7.086 1.326 -10.995 1.00 0.00 O ATOM 1322 C3' A B 52 -8.996 2.293 -12.050 1.00 0.00 C ATOM 1323 O3' A B 52 -9.641 3.187 -11.172 1.00 0.00 O ATOM 1324 C2' A B 52 -7.722 2.916 -12.596 1.00 0.00 C ATOM 1325 O2' A B 52 -7.850 4.302 -12.834 1.00 0.00 O ATOM 1326 C1' A B 52 -6.735 2.610 -11.473 1.00 0.00 C ATOM 1327 N9 A B 52 -5.377 2.578 -12.033 1.00 0.00 N ATOM 1328 C8 A B 52 -4.840 1.628 -12.863 1.00 0.00 C ATOM 1329 N7 A B 52 -3.606 1.874 -13.213 1.00 0.00 N ATOM 1330 C5 A B 52 -3.310 3.072 -12.560 1.00 0.00 C ATOM 1331 C6 A B 52 -2.162 3.893 -12.502 1.00 0.00 C ATOM 1332 N6 A B 52 -1.024 3.615 -13.143 1.00 0.00 N ATOM 1333 N1 A B 52 -2.209 5.010 -11.767 1.00 0.00 N ATOM 1334 C2 A B 52 -3.328 5.309 -11.121 1.00 0.00 C ATOM 1335 N3 A B 52 -4.470 4.638 -11.088 1.00 0.00 N ATOM 1336 C4 A B 52 -4.385 3.509 -11.837 1.00 0.00 C ATOM 0 H5' A B 52 -8.416 -1.026 -11.247 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.802 -0.336 -12.068 1.00 0.00 H new ATOM 0 H4' A B 52 -8.994 1.080 -10.277 1.00 0.00 H new ATOM 0 H3' A B 52 -9.706 2.023 -12.832 1.00 0.00 H new ATOM 0 H2' A B 52 -7.425 2.526 -13.570 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.506 4.681 -12.212 1.00 0.00 H new ATOM 0 H1' A B 52 -6.765 3.355 -10.677 1.00 0.00 H new ATOM 0 H8 A B 52 -5.386 0.758 -13.196 1.00 0.00 H new ATOM 0 H61 A B 52 -0.227 4.246 -13.064 1.00 0.00 H new ATOM 0 H62 A B 52 -0.952 2.771 -13.712 1.00 0.00 H new ATOM 0 H2 A B 52 -3.305 6.222 -10.544 1.00 0.00 H new ATOM 1348 P G B 53 -11.046 3.857 -11.571 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.979 4.288 -12.987 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.410 4.834 -10.520 1.00 0.00 O ATOM 1351 O5' G B 53 -12.042 2.599 -11.458 1.00 0.00 O ATOM 1352 C5' G B 53 -12.068 1.833 -10.274 1.00 0.00 C ATOM 1353 C4' G B 53 -13.248 0.869 -10.260 1.00 0.00 C ATOM 1354 O4' G B 53 -13.055 -0.117 -9.259 1.00 0.00 O ATOM 1355 C3' G B 53 -14.541 1.619 -9.946 1.00 0.00 C ATOM 1356 O3' G B 53 -15.283 1.964 -11.102 1.00 0.00 O ATOM 1357 C2' G B 53 -15.286 0.602 -9.093 1.00 0.00 C ATOM 1358 O2' G B 53 -15.916 -0.381 -9.891 1.00 0.00 O ATOM 1359 C1' G B 53 -14.137 -0.058 -8.342 1.00 0.00 C ATOM 1360 N9 G B 53 -13.767 0.711 -7.135 1.00 0.00 N ATOM 1361 C8 G B 53 -12.638 1.448 -6.894 1.00 0.00 C ATOM 1362 N7 G B 53 -12.624 2.034 -5.730 1.00 0.00 N ATOM 1363 C5 G B 53 -13.815 1.627 -5.135 1.00 0.00 C ATOM 1364 C6 G B 53 -14.343 1.919 -3.843 1.00 0.00 C ATOM 1365 O6 G B 53 -13.853 2.614 -2.955 1.00 0.00 O ATOM 1366 N1 G B 53 -15.569 1.308 -3.630 1.00 0.00 N ATOM 1367 C2 G B 53 -16.214 0.511 -4.544 1.00 0.00 C ATOM 1368 N2 G B 53 -17.389 0.008 -4.170 1.00 0.00 N ATOM 1369 N3 G B 53 -15.725 0.230 -5.759 1.00 0.00 N ATOM 1370 C4 G B 53 -14.524 0.821 -5.989 1.00 0.00 C ATOM 0 H5' G B 53 -12.128 2.496 -9.411 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.138 1.273 -10.181 1.00 0.00 H new ATOM 0 H4' G B 53 -13.318 0.402 -11.243 1.00 0.00 H new ATOM 0 H3' G B 53 -14.366 2.580 -9.462 1.00 0.00 H new ATOM 0 H2' G B 53 -16.065 1.051 -8.477 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.117 -0.006 -10.774 1.00 0.00 H new ATOM 0 H1' G B 53 -14.418 -1.051 -7.991 1.00 0.00 H new ATOM 0 H8 G B 53 -11.831 1.536 -7.606 1.00 0.00 H new ATOM 0 H1 G B 53 -16.025 1.461 -2.730 1.00 0.00 H new ATOM 0 H21 G B 53 -17.914 -0.591 -4.808 1.00 0.00 H new ATOM 0 H22 G B 53 -17.764 0.222 -3.246 1.00 0.00 H new ATOM 1382 P C B 54 -16.157 3.314 -11.149 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.851 3.376 -12.457 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.285 4.437 -10.733 1.00 0.00 O ATOM 1385 O5' C B 54 -17.262 3.096 -10.002 1.00 0.00 O ATOM 1386 C5' C B 54 -18.349 2.212 -10.189 1.00 0.00 C ATOM 1387 C4' C B 54 -19.196 2.143 -8.920 1.00 0.00 C ATOM 1388 O4' C B 54 -18.469 1.609 -7.822 1.00 0.00 O ATOM 1389 C3' C B 54 -19.708 3.507 -8.461 1.00 0.00 C ATOM 1390 O3' C B 54 -20.816 3.984 -9.200 1.00 0.00 O ATOM 1391 C2' C B 54 -20.087 3.134 -7.032 1.00 0.00 C ATOM 1392 O2' C B 54 -21.255 2.339 -7.000 1.00 0.00 O ATOM 1393 C1' C B 54 -18.907 2.256 -6.635 1.00 0.00 C ATOM 1394 N1 C B 54 -17.830 3.092 -6.054 1.00 0.00 N ATOM 1395 C2 C B 54 -17.977 3.491 -4.731 1.00 0.00 C ATOM 1396 O2 C B 54 -18.959 3.147 -4.078 1.00 0.00 O ATOM 1397 N3 C B 54 -17.017 4.269 -4.168 1.00 0.00 N ATOM 1398 C4 C B 54 -15.953 4.650 -4.874 1.00 0.00 C ATOM 1399 N4 C B 54 -15.047 5.425 -4.282 1.00 0.00 N ATOM 1400 C5 C B 54 -15.772 4.246 -6.235 1.00 0.00 C ATOM 1401 C6 C B 54 -16.731 3.464 -6.780 1.00 0.00 C ATOM 0 H5' C B 54 -17.980 1.218 -10.443 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.961 2.548 -11.026 1.00 0.00 H new ATOM 0 H4' C B 54 -20.032 1.500 -9.197 1.00 0.00 H new ATOM 0 H3' C B 54 -18.997 4.324 -8.578 1.00 0.00 H new ATOM 0 H2' C B 54 -20.278 4.000 -6.398 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.473 2.114 -6.071 1.00 0.00 H new ATOM 0 H1' C B 54 -19.186 1.521 -5.880 1.00 0.00 H new ATOM 0 H41 C B 54 -14.223 5.732 -4.798 1.00 0.00 H new ATOM 0 H42 C B 54 -15.177 5.712 -3.312 1.00 0.00 H new ATOM 0 H5 C B 54 -14.906 4.553 -6.803 1.00 0.00 H new ATOM 0 H6 C B 54 -16.628 3.129 -7.801 1.00 0.00 H new ATOM 1413 P G B 55 -21.288 5.521 -9.072 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.427 5.727 -9.994 1.00 0.00 O ATOM 1415 OP2 G B 55 -20.090 6.383 -9.193 1.00 0.00 O ATOM 1416 O5' G B 55 -21.834 5.642 -7.561 1.00 0.00 O ATOM 1417 C5' G B 55 -23.069 5.075 -7.186 1.00 0.00 C ATOM 1418 C4' G B 55 -23.297 5.221 -5.681 1.00 0.00 C ATOM 1419 O4' G B 55 -22.226 4.680 -4.921 1.00 0.00 O ATOM 1420 C3' G B 55 -23.463 6.667 -5.230 1.00 0.00 C ATOM 1421 O3' G B 55 -24.763 7.168 -5.488 1.00 0.00 O ATOM 1422 C2' G B 55 -23.193 6.482 -3.741 1.00 0.00 C ATOM 1423 O2' G B 55 -24.290 5.866 -3.098 1.00 0.00 O ATOM 1424 C1' G B 55 -22.037 5.486 -3.768 1.00 0.00 C ATOM 1425 N9 G B 55 -20.754 6.218 -3.849 1.00 0.00 N ATOM 1426 C8 G B 55 -19.873 6.313 -4.897 1.00 0.00 C ATOM 1427 N7 G B 55 -18.833 7.059 -4.650 1.00 0.00 N ATOM 1428 C5 G B 55 -19.025 7.480 -3.337 1.00 0.00 C ATOM 1429 C6 G B 55 -18.216 8.317 -2.511 1.00 0.00 C ATOM 1430 O6 G B 55 -17.154 8.865 -2.790 1.00 0.00 O ATOM 1431 N1 G B 55 -18.762 8.488 -1.247 1.00 0.00 N ATOM 1432 C2 G B 55 -19.945 7.922 -0.828 1.00 0.00 C ATOM 1433 N2 G B 55 -20.329 8.177 0.419 1.00 0.00 N ATOM 1434 N3 G B 55 -20.715 7.145 -1.595 1.00 0.00 N ATOM 1435 C4 G B 55 -20.194 6.964 -2.836 1.00 0.00 C ATOM 0 H5' G B 55 -23.089 4.020 -7.461 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.878 5.562 -7.730 1.00 0.00 H new ATOM 0 H4' G B 55 -24.221 4.671 -5.503 1.00 0.00 H new ATOM 0 H3' G B 55 -22.824 7.392 -5.734 1.00 0.00 H new ATOM 0 H2' G B 55 -23.003 7.419 -3.218 1.00 0.00 H new ATOM 0 HO2' G B 55 -24.091 5.757 -2.145 1.00 0.00 H new ATOM 0 H1' G B 55 -22.012 4.872 -2.868 1.00 0.00 H new ATOM 0 H8 G B 55 -20.028 5.814 -5.842 1.00 0.00 H new ATOM 0 H1 G B 55 -18.253 9.072 -0.584 1.00 0.00 H new ATOM 0 H21 G B 55 -21.198 7.781 0.776 1.00 0.00 H new ATOM 0 H22 G B 55 -19.754 8.769 1.019 1.00 0.00 H new ATOM 1447 P A B 56 -25.055 8.753 -5.497 1.00 0.00 P ATOM 1448 OP1 A B 56 -26.493 8.953 -5.798 1.00 0.00 O ATOM 1449 OP2 A B 56 -24.040 9.399 -6.357 1.00 0.00 O ATOM 1450 O5' A B 56 -24.790 9.207 -3.975 1.00 0.00 O ATOM 1451 C5' A B 56 -25.705 8.886 -2.950 1.00 0.00 C ATOM 1452 C4' A B 56 -25.178 9.388 -1.608 1.00 0.00 C ATOM 1453 O4' A B 56 -23.877 8.882 -1.328 1.00 0.00 O ATOM 1454 C3' A B 56 -25.078 10.910 -1.559 1.00 0.00 C ATOM 1455 O3' A B 56 -26.325 11.516 -1.270 1.00 0.00 O ATOM 1456 C2' A B 56 -24.069 11.061 -0.425 1.00 0.00 C ATOM 1457 O2' A B 56 -24.671 10.830 0.832 1.00 0.00 O ATOM 1458 C1' A B 56 -23.113 9.903 -0.703 1.00 0.00 C ATOM 1459 N9 A B 56 -22.010 10.340 -1.587 1.00 0.00 N ATOM 1460 C8 A B 56 -21.794 10.063 -2.916 1.00 0.00 C ATOM 1461 N7 A B 56 -20.707 10.599 -3.400 1.00 0.00 N ATOM 1462 C5 A B 56 -20.157 11.279 -2.309 1.00 0.00 C ATOM 1463 C6 A B 56 -18.989 12.043 -2.131 1.00 0.00 C ATOM 1464 N6 A B 56 -18.099 12.274 -3.099 1.00 0.00 N ATOM 1465 N1 A B 56 -18.746 12.573 -0.925 1.00 0.00 N ATOM 1466 C2 A B 56 -19.612 12.350 0.055 1.00 0.00 C ATOM 1467 N3 A B 56 -20.736 11.651 0.030 1.00 0.00 N ATOM 1468 C4 A B 56 -20.955 11.133 -1.205 1.00 0.00 C ATOM 0 H5' A B 56 -25.857 7.807 -2.911 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.675 9.337 -3.162 1.00 0.00 H new ATOM 0 H4' A B 56 -25.897 9.033 -0.870 1.00 0.00 H new ATOM 0 H3' A B 56 -24.788 11.390 -2.493 1.00 0.00 H new ATOM 0 H2' A B 56 -23.620 12.054 -0.390 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.001 10.932 1.540 1.00 0.00 H new ATOM 0 H1' A B 56 -22.661 9.542 0.221 1.00 0.00 H new ATOM 0 H8 A B 56 -22.464 9.456 -3.507 1.00 0.00 H new ATOM 0 H61 A B 56 -17.271 12.837 -2.906 1.00 0.00 H new ATOM 0 H62 A B 56 -18.248 11.887 -4.031 1.00 0.00 H new ATOM 0 H2 A B 56 -19.366 12.801 1.005 1.00 0.00 H new ATOM 1480 P U B 57 -26.561 13.099 -1.476 1.00 0.00 P ATOM 1481 OP1 U B 57 -27.985 13.390 -1.184 1.00 0.00 O ATOM 1482 OP2 U B 57 -26.005 13.479 -2.794 1.00 0.00 O ATOM 1483 O5' U B 57 -25.666 13.796 -0.333 1.00 0.00 O ATOM 1484 C5' U B 57 -26.018 13.710 1.030 1.00 0.00 C ATOM 1485 C4' U B 57 -24.955 14.379 1.904 1.00 0.00 C ATOM 1486 O4' U B 57 -23.681 13.757 1.795 1.00 0.00 O ATOM 1487 C3' U B 57 -24.733 15.853 1.574 1.00 0.00 C ATOM 1488 O3' U B 57 -25.753 16.693 2.080 1.00 0.00 O ATOM 1489 C2' U B 57 -23.397 16.054 2.279 1.00 0.00 C ATOM 1490 O2' U B 57 -23.556 16.061 3.688 1.00 0.00 O ATOM 1491 C1' U B 57 -22.675 14.764 1.886 1.00 0.00 C ATOM 1492 N1 U B 57 -21.974 14.909 0.585 1.00 0.00 N ATOM 1493 C2 U B 57 -20.741 15.545 0.584 1.00 0.00 C ATOM 1494 O2 U B 57 -20.238 16.008 1.606 1.00 0.00 O ATOM 1495 N3 U B 57 -20.096 15.636 -0.639 1.00 0.00 N ATOM 1496 C4 U B 57 -20.566 15.151 -1.847 1.00 0.00 C ATOM 1497 O4 U B 57 -19.897 15.258 -2.872 1.00 0.00 O ATOM 1498 C5 U B 57 -21.869 14.533 -1.762 1.00 0.00 C ATOM 1499 C6 U B 57 -22.516 14.433 -0.579 1.00 0.00 C ATOM 0 H5' U B 57 -26.128 12.664 1.318 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.984 14.188 1.193 1.00 0.00 H new ATOM 0 H4' U B 57 -25.359 14.273 2.911 1.00 0.00 H new ATOM 0 H3' U B 57 -24.744 16.099 0.512 1.00 0.00 H new ATOM 0 H2' U B 57 -22.900 16.987 2.015 1.00 0.00 H new ATOM 0 HO2' U B 57 -24.478 16.305 3.912 1.00 0.00 H new ATOM 0 H1' U B 57 -21.914 14.510 2.623 1.00 0.00 H new ATOM 0 H3 U B 57 -19.190 16.104 -0.650 1.00 0.00 H new ATOM 0 H5 U B 57 -22.333 14.145 -2.657 1.00 0.00 H new ATOM 0 H6 U B 57 -23.489 13.964 -0.551 1.00 0.00 H new ATOM 1510 P C B 58 -25.981 18.159 1.459 1.00 0.00 P ATOM 1511 OP1 C B 58 -27.038 18.833 2.246 1.00 0.00 O ATOM 1512 OP2 C B 58 -26.143 18.017 -0.005 1.00 0.00 O ATOM 1513 O5' C B 58 -24.584 18.909 1.734 1.00 0.00 O ATOM 1514 C5' C B 58 -24.199 19.277 3.039 1.00 0.00 C ATOM 1515 C4' C B 58 -22.884 20.053 3.007 1.00 0.00 C ATOM 1516 O4' C B 58 -21.800 19.228 2.604 1.00 0.00 O ATOM 1517 C3' C B 58 -22.916 21.228 2.038 1.00 0.00 C ATOM 1518 O3' C B 58 -23.555 22.372 2.571 1.00 0.00 O ATOM 1519 C2' C B 58 -21.422 21.445 1.855 1.00 0.00 C ATOM 1520 O2' C B 58 -20.866 22.087 2.985 1.00 0.00 O ATOM 1521 C1' C B 58 -20.903 20.008 1.827 1.00 0.00 C ATOM 1522 N1 C B 58 -20.850 19.515 0.428 1.00 0.00 N ATOM 1523 C2 C B 58 -19.791 19.943 -0.358 1.00 0.00 C ATOM 1524 O2 C B 58 -18.947 20.713 0.099 1.00 0.00 O ATOM 1525 N3 C B 58 -19.697 19.504 -1.635 1.00 0.00 N ATOM 1526 C4 C B 58 -20.612 18.668 -2.129 1.00 0.00 C ATOM 1527 N4 C B 58 -20.476 18.254 -3.386 1.00 0.00 N ATOM 1528 C5 C B 58 -21.715 18.213 -1.344 1.00 0.00 C ATOM 1529 C6 C B 58 -21.798 18.667 -0.075 1.00 0.00 C ATOM 0 H5' C B 58 -24.088 18.386 3.657 1.00 0.00 H new ATOM 0 H5'' C B 58 -24.978 19.887 3.496 1.00 0.00 H new ATOM 0 H4' C B 58 -22.749 20.413 4.027 1.00 0.00 H new ATOM 0 H3' C B 58 -23.481 21.044 1.124 1.00 0.00 H new ATOM 0 H2' C B 58 -21.181 22.053 0.983 1.00 0.00 H new ATOM 0 HO2' C B 58 -21.582 22.496 3.514 1.00 0.00 H new ATOM 0 H1' C B 58 -19.894 19.944 2.234 1.00 0.00 H new ATOM 0 H41 C B 58 -21.161 17.615 -3.789 1.00 0.00 H new ATOM 0 H42 C B 58 -19.687 18.576 -3.946 1.00 0.00 H new ATOM 0 H5 C B 58 -22.452 17.534 -1.748 1.00 0.00 H new ATOM 0 H6 C B 58 -22.622 18.357 0.550 1.00 0.00 H new ATOM 1541 P C B 59 -24.133 23.525 1.600 1.00 0.00 P ATOM 1542 OP1 C B 59 -24.711 24.593 2.450 1.00 0.00 O ATOM 1543 OP2 C B 59 -24.980 22.877 0.573 1.00 0.00 O ATOM 1544 O5' C B 59 -22.829 24.117 0.862 1.00 0.00 O ATOM 1545 C5' C B 59 -21.931 24.985 1.525 1.00 0.00 C ATOM 1546 C4' C B 59 -20.827 25.441 0.570 1.00 0.00 C ATOM 1547 O4' C B 59 -20.028 24.358 0.118 1.00 0.00 O ATOM 1548 C3' C B 59 -21.367 26.115 -0.687 1.00 0.00 C ATOM 1549 O3' C B 59 -21.788 27.450 -0.467 1.00 0.00 O ATOM 1550 C2' C B 59 -20.121 26.031 -1.560 1.00 0.00 C ATOM 1551 O2' C B 59 -19.156 26.992 -1.171 1.00 0.00 O ATOM 1552 C1' C B 59 -19.576 24.651 -1.200 1.00 0.00 C ATOM 1553 N1 C B 59 -20.060 23.637 -2.166 1.00 0.00 N ATOM 1554 C2 C B 59 -19.276 23.391 -3.285 1.00 0.00 C ATOM 1555 O2 C B 59 -18.227 24.009 -3.461 1.00 0.00 O ATOM 1556 N3 C B 59 -19.684 22.457 -4.183 1.00 0.00 N ATOM 1557 C4 C B 59 -20.829 21.800 -3.999 1.00 0.00 C ATOM 1558 N4 C B 59 -21.189 20.902 -4.909 1.00 0.00 N ATOM 1559 C5 C B 59 -21.662 22.044 -2.860 1.00 0.00 C ATOM 1560 C6 C B 59 -21.239 22.970 -1.972 1.00 0.00 C ATOM 0 H5' C B 59 -21.491 24.477 2.383 1.00 0.00 H new ATOM 0 H5'' C B 59 -22.469 25.852 1.909 1.00 0.00 H new ATOM 0 H4' C B 59 -20.242 26.146 1.160 1.00 0.00 H new ATOM 0 H3' C B 59 -22.265 25.658 -1.104 1.00 0.00 H new ATOM 0 H2' C B 59 -20.336 26.197 -2.616 1.00 0.00 H new ATOM 0 HO2' C B 59 -18.367 26.915 -1.747 1.00 0.00 H new ATOM 0 H1' C B 59 -18.487 24.636 -1.241 1.00 0.00 H new ATOM 0 H41 C B 59 -22.060 20.383 -4.797 1.00 0.00 H new ATOM 0 H42 C B 59 -20.595 20.732 -5.720 1.00 0.00 H new ATOM 0 H5 C B 59 -22.590 21.510 -2.717 1.00 0.00 H new ATOM 0 H6 C B 59 -21.838 23.186 -1.100 1.00 0.00 H new ATOM 1572 P C B 60 -22.685 28.219 -1.562 1.00 0.00 P ATOM 1573 OP1 C B 60 -22.983 29.573 -1.040 1.00 0.00 O ATOM 1574 OP2 C B 60 -23.804 27.328 -1.940 1.00 0.00 O ATOM 1575 O5' C B 60 -21.719 28.375 -2.838 1.00 0.00 O ATOM 1576 C5' C B 60 -20.662 29.312 -2.847 1.00 0.00 C ATOM 1577 C4' C B 60 -19.894 29.243 -4.169 1.00 0.00 C ATOM 1578 O4' C B 60 -19.257 27.988 -4.360 1.00 0.00 O ATOM 1579 C3' C B 60 -20.785 29.446 -5.389 1.00 0.00 C ATOM 1580 O3' C B 60 -21.109 30.804 -5.631 1.00 0.00 O ATOM 1581 C2' C B 60 -19.888 28.871 -6.476 1.00 0.00 C ATOM 1582 O2' C B 60 -18.879 29.792 -6.846 1.00 0.00 O ATOM 1583 C1' C B 60 -19.238 27.694 -5.753 1.00 0.00 C ATOM 1584 N1 C B 60 -20.001 26.453 -6.038 1.00 0.00 N ATOM 1585 C2 C B 60 -19.664 25.731 -7.175 1.00 0.00 C ATOM 1586 O2 C B 60 -18.739 26.094 -7.899 1.00 0.00 O ATOM 1587 N3 C B 60 -20.370 24.611 -7.476 1.00 0.00 N ATOM 1588 C4 C B 60 -21.370 24.211 -6.689 1.00 0.00 C ATOM 1589 N4 C B 60 -22.044 23.117 -7.035 1.00 0.00 N ATOM 1590 C5 C B 60 -21.724 24.923 -5.502 1.00 0.00 C ATOM 1591 C6 C B 60 -21.012 26.035 -5.218 1.00 0.00 C ATOM 0 H5' C B 60 -19.985 29.113 -2.016 1.00 0.00 H new ATOM 0 H5'' C B 60 -21.058 30.317 -2.702 1.00 0.00 H new ATOM 0 H4' C B 60 -19.165 30.049 -4.088 1.00 0.00 H new ATOM 0 H3' C B 60 -21.767 28.981 -5.301 1.00 0.00 H new ATOM 0 H2' C B 60 -20.429 28.618 -7.388 1.00 0.00 H new ATOM 0 HO2' C B 60 -19.162 30.700 -6.610 1.00 0.00 H new ATOM 0 HO3' C B 60 -21.679 30.868 -6.425 1.00 0.00 H new ATOM 0 H1' C B 60 -18.212 27.542 -6.090 1.00 0.00 H new ATOM 0 H41 C B 60 -22.814 22.787 -6.453 1.00 0.00 H new ATOM 0 H42 C B 60 -21.791 22.609 -7.882 1.00 0.00 H new ATOM 0 H5 C B 60 -22.525 24.587 -4.860 1.00 0.00 H new ATOM 0 H6 C B 60 -21.245 26.603 -4.329 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.565 -2.491 10.614 1.00 0.00 N ATOM 1606 CA MET C 1 7.922 -1.529 9.699 1.00 0.00 C ATOM 1607 C MET C 1 8.940 -0.933 8.739 1.00 0.00 C ATOM 1608 O MET C 1 10.079 -0.692 9.124 1.00 0.00 O ATOM 1609 CB MET C 1 7.265 -0.393 10.482 1.00 0.00 C ATOM 1610 CG MET C 1 6.337 0.435 9.587 1.00 0.00 C ATOM 1611 SD MET C 1 4.708 -0.283 9.320 1.00 0.00 S ATOM 1612 CE MET C 1 4.025 0.250 10.901 1.00 0.00 C ATOM 0 H1 MET C 1 8.099 -2.452 11.543 1.00 0.00 H new ATOM 0 H2 MET C 1 8.480 -3.451 10.224 1.00 0.00 H new ATOM 0 H3 MET C 1 9.571 -2.249 10.721 1.00 0.00 H new ATOM 0 HA MET C 1 7.163 -2.072 9.136 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.697 -0.804 11.317 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.035 0.252 10.907 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.215 1.423 10.030 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.819 0.577 8.620 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.076 -0.256 11.076 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.722 0.001 11.701 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.864 1.328 10.883 1.00 0.00 H new ATOM 1624 N LEU C 2 8.529 -0.691 7.495 1.00 0.00 N ATOM 1625 CA LEU C 2 9.342 -0.010 6.501 1.00 0.00 C ATOM 1626 C LEU C 2 8.454 1.060 5.881 1.00 0.00 C ATOM 1627 O LEU C 2 7.461 0.741 5.232 1.00 0.00 O ATOM 1628 CB LEU C 2 9.865 -1.051 5.505 1.00 0.00 C ATOM 1629 CG LEU C 2 10.761 -0.502 4.385 1.00 0.00 C ATOM 1630 CD1 LEU C 2 9.920 0.001 3.215 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.683 0.615 4.858 1.00 0.00 C ATOM 0 H LEU C 2 7.610 -0.968 7.150 1.00 0.00 H new ATOM 0 HA LEU C 2 10.225 0.480 6.912 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.424 -1.807 6.056 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.012 -1.554 5.050 1.00 0.00 H new ATOM 0 HG LEU C 2 11.386 -1.335 4.063 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.576 0.385 2.434 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.323 -0.820 2.817 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.259 0.797 3.558 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.291 0.963 4.023 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.086 1.442 5.241 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.333 0.240 5.649 1.00 0.00 H new ATOM 1643 N ILE C 3 8.807 2.332 6.084 1.00 0.00 N ATOM 1644 CA ILE C 3 7.954 3.452 5.709 1.00 0.00 C ATOM 1645 C ILE C 3 8.510 4.157 4.483 1.00 0.00 C ATOM 1646 O ILE C 3 9.715 4.153 4.235 1.00 0.00 O ATOM 1647 CB ILE C 3 7.832 4.439 6.879 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.173 3.795 8.096 1.00 0.00 C ATOM 1649 CG2 ILE C 3 6.966 5.647 6.503 1.00 0.00 C ATOM 1650 CD1 ILE C 3 8.181 3.056 8.969 1.00 0.00 C ATOM 0 H ILE C 3 9.690 2.609 6.512 1.00 0.00 H new ATOM 0 HA ILE C 3 6.963 3.068 5.467 1.00 0.00 H new ATOM 0 HB ILE C 3 8.851 4.747 7.112 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.676 4.564 8.688 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.402 3.099 7.765 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.900 6.326 7.353 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.415 6.167 5.657 1.00 0.00 H new ATOM 0 HG23 ILE C 3 5.966 5.308 6.231 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.668 2.614 9.823 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.659 2.269 8.386 1.00 0.00 H new ATOM 0 HD13 ILE C 3 8.938 3.756 9.323 1.00 0.00 H new ATOM 1662 N LEU C 4 7.596 4.763 3.729 1.00 0.00 N ATOM 1663 CA LEU C 4 7.888 5.540 2.545 1.00 0.00 C ATOM 1664 C LEU C 4 6.912 6.708 2.500 1.00 0.00 C ATOM 1665 O LEU C 4 5.835 6.650 3.091 1.00 0.00 O ATOM 1666 CB LEU C 4 7.708 4.667 1.301 1.00 0.00 C ATOM 1667 CG LEU C 4 8.690 3.494 1.231 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.370 2.661 -0.005 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.133 3.976 1.098 1.00 0.00 C ATOM 0 H LEU C 4 6.599 4.720 3.940 1.00 0.00 H new ATOM 0 HA LEU C 4 8.915 5.904 2.570 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.689 4.279 1.283 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.829 5.286 0.412 1.00 0.00 H new ATOM 0 HG LEU C 4 8.589 2.917 2.150 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.062 1.821 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.349 2.285 0.064 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.469 3.280 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.801 3.116 1.051 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.237 4.566 0.188 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.392 4.590 1.960 1.00 0.00 H new ATOM 1681 N THR C 5 7.288 7.773 1.797 1.00 0.00 N ATOM 1682 CA THR C 5 6.395 8.899 1.583 1.00 0.00 C ATOM 1683 C THR C 5 6.356 9.178 0.094 1.00 0.00 C ATOM 1684 O THR C 5 7.392 9.255 -0.563 1.00 0.00 O ATOM 1685 CB THR C 5 6.832 10.126 2.380 1.00 0.00 C ATOM 1686 OG1 THR C 5 6.959 9.791 3.742 1.00 0.00 O ATOM 1687 CG2 THR C 5 5.786 11.233 2.256 1.00 0.00 C ATOM 0 H THR C 5 8.207 7.876 1.367 1.00 0.00 H new ATOM 0 HA THR C 5 5.395 8.656 1.941 1.00 0.00 H new ATOM 0 HB THR C 5 7.788 10.470 1.985 1.00 0.00 H new ATOM 0 HG1 THR C 5 7.899 9.605 3.947 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.108 12.103 2.828 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.672 11.510 1.208 1.00 0.00 H new ATOM 0 HG23 THR C 5 4.831 10.877 2.643 1.00 0.00 H new ATOM 1695 N ARG C 6 5.140 9.327 -0.426 1.00 0.00 N ATOM 1696 CA ARG C 6 4.896 9.413 -1.856 1.00 0.00 C ATOM 1697 C ARG C 6 3.812 10.439 -2.117 1.00 0.00 C ATOM 1698 O ARG C 6 3.382 11.120 -1.188 1.00 0.00 O ATOM 1699 CB ARG C 6 4.454 8.047 -2.382 1.00 0.00 C ATOM 1700 CG ARG C 6 5.282 6.920 -1.777 1.00 0.00 C ATOM 1701 CD ARG C 6 4.984 5.622 -2.509 1.00 0.00 C ATOM 1702 NE ARG C 6 3.547 5.346 -2.614 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.878 4.469 -1.862 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.468 3.833 -0.854 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.601 4.215 -2.123 1.00 0.00 N ATOM 0 H ARG C 6 4.294 9.391 0.140 1.00 0.00 H new ATOM 0 HA ARG C 6 5.810 9.714 -2.367 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.400 7.890 -2.150 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.548 8.026 -3.468 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.344 7.155 -1.850 1.00 0.00 H new ATOM 0 HG3 ARG C 6 5.051 6.813 -0.717 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.415 5.667 -3.509 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.471 4.797 -1.989 1.00 0.00 H new ATOM 0 HE ARG C 6 3.018 5.864 -3.316 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.450 4.012 -0.643 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.939 3.167 -0.292 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.134 4.689 -2.896 1.00 0.00 H new ATOM 0 HH22 ARG C 6 1.087 3.545 -1.550 1.00 0.00 H new ATOM 1719 N LYS C 7 3.369 10.547 -3.368 1.00 0.00 N ATOM 1720 CA LYS C 7 2.260 11.425 -3.713 1.00 0.00 C ATOM 1721 C LYS C 7 1.285 10.710 -4.630 1.00 0.00 C ATOM 1722 O LYS C 7 1.583 9.636 -5.146 1.00 0.00 O ATOM 1723 CB LYS C 7 2.766 12.719 -4.343 1.00 0.00 C ATOM 1724 CG LYS C 7 3.304 12.514 -5.758 1.00 0.00 C ATOM 1725 CD LYS C 7 3.794 13.858 -6.282 1.00 0.00 C ATOM 1726 CE LYS C 7 4.477 13.664 -7.634 1.00 0.00 C ATOM 1727 NZ LYS C 7 5.177 14.893 -8.054 1.00 0.00 N ATOM 0 H LYS C 7 3.763 10.036 -4.158 1.00 0.00 H new ATOM 0 HA LYS C 7 1.731 11.690 -2.798 1.00 0.00 H new ATOM 0 HB2 LYS C 7 1.955 13.447 -4.369 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.553 13.140 -3.717 1.00 0.00 H new ATOM 0 HG2 LYS C 7 4.118 11.789 -5.754 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.524 12.115 -6.407 1.00 0.00 H new ATOM 0 HD2 LYS C 7 2.956 14.548 -6.382 1.00 0.00 H new ATOM 0 HD3 LYS C 7 4.491 14.304 -5.572 1.00 0.00 H new ATOM 0 HE2 LYS C 7 5.188 12.840 -7.572 1.00 0.00 H new ATOM 0 HE3 LYS C 7 3.735 13.389 -8.384 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.532 14.776 -9.025 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.518 15.697 -8.021 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 5.976 15.074 -7.413 1.00 0.00 H new ATOM 1741 N VAL C 8 0.114 11.312 -4.825 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.916 10.655 -5.610 1.00 0.00 C ATOM 1743 C VAL C 8 -0.433 10.414 -7.035 1.00 0.00 C ATOM 1744 O VAL C 8 -0.076 11.344 -7.757 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.246 11.410 -5.544 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.651 11.482 -4.072 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.219 12.828 -6.105 1.00 0.00 C ATOM 0 H VAL C 8 -0.137 12.230 -4.459 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.112 9.676 -5.173 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.950 10.862 -6.170 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.598 12.015 -3.981 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.763 10.473 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.882 12.010 -3.508 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.209 13.275 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.497 13.426 -5.549 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.933 12.798 -7.156 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.428 9.139 -7.425 1.00 0.00 N ATOM 1758 CA GLY C 9 0.001 8.693 -8.742 1.00 0.00 C ATOM 1759 C GLY C 9 1.269 7.838 -8.695 1.00 0.00 C ATOM 1760 O GLY C 9 1.565 7.151 -9.672 1.00 0.00 O ATOM 0 H GLY C 9 -0.729 8.376 -6.819 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.802 8.119 -9.205 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.178 9.562 -9.375 1.00 0.00 H new ATOM 1764 N GLU C 10 2.016 7.861 -7.586 1.00 0.00 N ATOM 1765 CA GLU C 10 3.236 7.065 -7.465 1.00 0.00 C ATOM 1766 C GLU C 10 2.928 5.581 -7.254 1.00 0.00 C ATOM 1767 O GLU C 10 1.782 5.205 -7.006 1.00 0.00 O ATOM 1768 CB GLU C 10 4.106 7.578 -6.313 1.00 0.00 C ATOM 1769 CG GLU C 10 4.594 9.004 -6.559 1.00 0.00 C ATOM 1770 CD GLU C 10 5.905 9.257 -5.819 1.00 0.00 C ATOM 1771 OE1 GLU C 10 6.940 8.723 -6.280 1.00 0.00 O ATOM 1772 OE2 GLU C 10 5.863 9.978 -4.800 1.00 0.00 O ATOM 0 H GLU C 10 1.796 8.422 -6.763 1.00 0.00 H new ATOM 0 HA GLU C 10 3.780 7.170 -8.404 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.536 7.545 -5.385 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.964 6.918 -6.184 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.736 9.167 -7.627 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.839 9.716 -6.226 1.00 0.00 H new ATOM 1779 N SER C 11 3.964 4.739 -7.349 1.00 0.00 N ATOM 1780 CA SER C 11 3.839 3.294 -7.192 1.00 0.00 C ATOM 1781 C SER C 11 5.030 2.730 -6.420 1.00 0.00 C ATOM 1782 O SER C 11 6.084 3.360 -6.357 1.00 0.00 O ATOM 1783 CB SER C 11 3.752 2.629 -8.568 1.00 0.00 C ATOM 1784 OG SER C 11 2.620 3.088 -9.271 1.00 0.00 O ATOM 0 H SER C 11 4.917 5.048 -7.538 1.00 0.00 H new ATOM 0 HA SER C 11 2.930 3.084 -6.629 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.654 2.845 -9.140 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.700 1.546 -8.452 1.00 0.00 H new ATOM 0 HG SER C 11 2.581 2.653 -10.149 1.00 0.00 H new ATOM 1790 N ILE C 12 4.843 1.538 -5.842 1.00 0.00 N ATOM 1791 CA ILE C 12 5.801 0.856 -4.975 1.00 0.00 C ATOM 1792 C ILE C 12 5.736 -0.640 -5.275 1.00 0.00 C ATOM 1793 O ILE C 12 4.773 -1.102 -5.883 1.00 0.00 O ATOM 1794 CB ILE C 12 5.441 1.147 -3.509 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.569 2.642 -3.196 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.293 0.357 -2.510 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.983 3.193 -3.399 1.00 0.00 C ATOM 0 H ILE C 12 3.984 1.003 -5.973 1.00 0.00 H new ATOM 0 HA ILE C 12 6.817 1.208 -5.153 1.00 0.00 H new ATOM 0 HB ILE C 12 4.406 0.826 -3.394 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.877 3.198 -3.829 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.265 2.816 -2.164 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.989 0.608 -1.494 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.153 -0.711 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.344 0.611 -2.647 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.997 4.256 -3.159 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.677 2.664 -2.746 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.283 3.052 -4.437 1.00 0.00 H new ATOM 1809 N ASN C 13 6.746 -1.411 -4.859 1.00 0.00 N ATOM 1810 CA ASN C 13 6.828 -2.820 -5.206 1.00 0.00 C ATOM 1811 C ASN C 13 7.027 -3.703 -3.978 1.00 0.00 C ATOM 1812 O ASN C 13 7.601 -3.269 -2.978 1.00 0.00 O ATOM 1813 CB ASN C 13 7.988 -2.996 -6.185 1.00 0.00 C ATOM 1814 CG ASN C 13 7.829 -2.079 -7.384 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.473 -1.038 -7.450 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.975 -2.445 -8.332 1.00 0.00 N ATOM 0 H ASN C 13 7.516 -1.075 -4.281 1.00 0.00 H new ATOM 0 HA ASN C 13 5.888 -3.131 -5.661 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.930 -2.782 -5.681 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.033 -4.033 -6.519 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.837 -1.852 -9.151 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.457 -3.319 -8.242 1.00 0.00 H new ATOM 1823 N ILE C 14 6.543 -4.941 -4.076 1.00 0.00 N ATOM 1824 CA ILE C 14 6.638 -5.941 -3.022 1.00 0.00 C ATOM 1825 C ILE C 14 6.946 -7.294 -3.660 1.00 0.00 C ATOM 1826 O ILE C 14 6.377 -7.638 -4.696 1.00 0.00 O ATOM 1827 CB ILE C 14 5.316 -6.011 -2.239 1.00 0.00 C ATOM 1828 CG1 ILE C 14 4.968 -4.633 -1.645 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.412 -7.074 -1.133 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.648 -4.663 -0.871 1.00 0.00 C ATOM 0 H ILE C 14 6.064 -5.280 -4.910 1.00 0.00 H new ATOM 0 HA ILE C 14 7.433 -5.672 -2.327 1.00 0.00 H new ATOM 0 HB ILE C 14 4.517 -6.296 -2.923 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.771 -4.310 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.902 -3.898 -2.447 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.471 -7.115 -0.585 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.614 -8.047 -1.580 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.219 -6.815 -0.448 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.440 -3.672 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.841 -4.960 -1.540 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.722 -5.379 -0.052 1.00 0.00 H new ATOM 1842 N GLY C 15 7.848 -8.062 -3.044 1.00 0.00 N ATOM 1843 CA GLY C 15 8.246 -9.357 -3.562 1.00 0.00 C ATOM 1844 C GLY C 15 8.724 -9.238 -5.002 1.00 0.00 C ATOM 1845 O GLY C 15 9.362 -8.251 -5.373 1.00 0.00 O ATOM 0 H GLY C 15 8.316 -7.798 -2.177 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.041 -9.773 -2.943 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.406 -10.049 -3.509 1.00 0.00 H new ATOM 1849 N ASP C 16 8.407 -10.247 -5.812 1.00 0.00 N ATOM 1850 CA ASP C 16 8.743 -10.270 -7.226 1.00 0.00 C ATOM 1851 C ASP C 16 7.478 -10.487 -8.058 1.00 0.00 C ATOM 1852 O ASP C 16 7.556 -10.818 -9.242 1.00 0.00 O ATOM 1853 CB ASP C 16 9.787 -11.356 -7.490 1.00 0.00 C ATOM 1854 CG ASP C 16 11.051 -11.128 -6.665 1.00 0.00 C ATOM 1855 OD1 ASP C 16 11.879 -10.292 -7.095 1.00 0.00 O ATOM 1856 OD2 ASP C 16 11.185 -11.792 -5.613 1.00 0.00 O ATOM 0 H ASP C 16 7.905 -11.077 -5.497 1.00 0.00 H new ATOM 0 HA ASP C 16 9.173 -9.312 -7.519 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.366 -12.333 -7.251 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.040 -11.369 -8.550 1.00 0.00 H new ATOM 1861 N ASP C 17 6.305 -10.303 -7.436 1.00 0.00 N ATOM 1862 CA ASP C 17 5.021 -10.579 -8.061 1.00 0.00 C ATOM 1863 C ASP C 17 3.952 -9.552 -7.678 1.00 0.00 C ATOM 1864 O ASP C 17 2.802 -9.713 -8.081 1.00 0.00 O ATOM 1865 CB ASP C 17 4.551 -11.979 -7.662 1.00 0.00 C ATOM 1866 CG ASP C 17 5.522 -13.061 -8.124 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.433 -13.447 -9.310 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.345 -13.496 -7.286 1.00 0.00 O ATOM 0 H ASP C 17 6.229 -9.956 -6.480 1.00 0.00 H new ATOM 0 HA ASP C 17 5.162 -10.516 -9.140 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.441 -12.029 -6.579 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.567 -12.167 -8.092 1.00 0.00 H new ATOM 1873 N ILE C 18 4.289 -8.502 -6.918 1.00 0.00 N ATOM 1874 CA ILE C 18 3.285 -7.540 -6.475 1.00 0.00 C ATOM 1875 C ILE C 18 3.767 -6.105 -6.662 1.00 0.00 C ATOM 1876 O ILE C 18 4.957 -5.806 -6.557 1.00 0.00 O ATOM 1877 CB ILE C 18 2.914 -7.784 -5.000 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.452 -9.222 -4.733 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.793 -6.835 -4.565 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.625 -10.080 -4.255 1.00 0.00 C ATOM 0 H ILE C 18 5.238 -8.303 -6.603 1.00 0.00 H new ATOM 0 HA ILE C 18 2.398 -7.683 -7.092 1.00 0.00 H new ATOM 0 HB ILE C 18 3.823 -7.601 -4.427 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.663 -9.223 -3.981 1.00 0.00 H new ATOM 0 HG13 ILE C 18 2.028 -9.649 -5.642 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.544 -7.021 -3.520 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.125 -5.803 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.912 -7.004 -5.184 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.280 -11.097 -4.070 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.401 -10.093 -5.020 1.00 0.00 H new ATOM 0 HD13 ILE C 18 4.030 -9.661 -3.334 1.00 0.00 H new ATOM 1892 N THR C 19 2.813 -5.216 -6.945 1.00 0.00 N ATOM 1893 CA THR C 19 3.036 -3.783 -7.087 1.00 0.00 C ATOM 1894 C THR C 19 1.857 -3.058 -6.440 1.00 0.00 C ATOM 1895 O THR C 19 0.758 -3.605 -6.355 1.00 0.00 O ATOM 1896 CB THR C 19 3.173 -3.434 -8.574 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.305 -4.093 -9.105 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.343 -1.934 -8.807 1.00 0.00 C ATOM 0 H THR C 19 1.839 -5.484 -7.085 1.00 0.00 H new ATOM 0 HA THR C 19 3.957 -3.473 -6.593 1.00 0.00 H new ATOM 0 HB THR C 19 2.255 -3.755 -9.066 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.395 -3.874 -10.056 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.436 -1.740 -9.876 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.474 -1.404 -8.416 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.241 -1.586 -8.296 1.00 0.00 H new ATOM 1906 N ILE C 20 2.091 -1.825 -5.989 1.00 0.00 N ATOM 1907 CA ILE C 20 1.112 -1.024 -5.267 1.00 0.00 C ATOM 1908 C ILE C 20 1.088 0.377 -5.864 1.00 0.00 C ATOM 1909 O ILE C 20 2.110 0.846 -6.358 1.00 0.00 O ATOM 1910 CB ILE C 20 1.509 -0.951 -3.781 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.656 -2.341 -3.148 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.501 -0.119 -2.982 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.328 -3.091 -3.041 1.00 0.00 C ATOM 0 H ILE C 20 2.984 -1.350 -6.120 1.00 0.00 H new ATOM 0 HA ILE C 20 0.123 -1.475 -5.351 1.00 0.00 H new ATOM 0 HB ILE C 20 2.483 -0.464 -3.744 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.354 -2.932 -3.740 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.090 -2.237 -2.153 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.806 -0.084 -1.936 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.466 0.894 -3.384 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.487 -0.574 -3.057 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.497 -4.067 -2.586 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.365 -2.518 -2.425 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.096 -3.224 -4.036 1.00 0.00 H new ATOM 1925 N THR C 21 -0.067 1.047 -5.820 1.00 0.00 N ATOM 1926 CA THR C 21 -0.213 2.385 -6.381 1.00 0.00 C ATOM 1927 C THR C 21 -1.173 3.210 -5.531 1.00 0.00 C ATOM 1928 O THR C 21 -2.182 2.697 -5.051 1.00 0.00 O ATOM 1929 CB THR C 21 -0.752 2.276 -7.812 1.00 0.00 C ATOM 1930 OG1 THR C 21 0.067 1.423 -8.580 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.807 3.638 -8.503 1.00 0.00 C ATOM 0 H THR C 21 -0.918 0.677 -5.397 1.00 0.00 H new ATOM 0 HA THR C 21 0.759 2.879 -6.391 1.00 0.00 H new ATOM 0 HB THR C 21 -1.762 1.873 -7.741 1.00 0.00 H new ATOM 0 HG1 THR C 21 0.889 1.895 -8.829 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.194 3.517 -9.515 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.461 4.305 -7.941 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.195 4.065 -8.547 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.855 4.493 -5.350 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.692 5.447 -4.632 1.00 0.00 C ATOM 1941 C ILE C 22 -2.506 6.206 -5.681 1.00 0.00 C ATOM 1942 O ILE C 22 -2.043 7.202 -6.234 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.812 6.353 -3.743 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.561 7.585 -3.222 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.451 6.834 -4.461 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.811 7.207 -2.444 1.00 0.00 C ATOM 0 H ILE C 22 0.008 4.903 -5.706 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.387 4.960 -3.947 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.534 5.719 -2.901 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.899 8.168 -2.582 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.836 8.223 -4.062 1.00 0.00 H new ATOM 0 HG21 ILE C 22 1.032 7.467 -3.790 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.050 5.974 -4.758 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.171 7.405 -5.346 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.309 8.111 -2.094 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.487 6.647 -3.091 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.535 6.591 -1.588 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.725 5.736 -5.959 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.525 6.294 -7.042 1.00 0.00 C ATOM 1960 C LEU C 23 -4.960 7.728 -6.720 1.00 0.00 C ATOM 1961 O LEU C 23 -5.201 8.520 -7.627 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.751 5.419 -7.345 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.565 3.929 -7.045 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.899 3.223 -7.253 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.512 3.301 -7.950 1.00 0.00 C ATOM 0 H LEU C 23 -4.174 4.975 -5.450 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.897 6.314 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.597 5.789 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.011 5.534 -8.397 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.225 3.821 -6.015 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.784 2.160 -7.043 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.644 3.647 -6.580 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.224 3.356 -8.285 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.408 2.243 -7.708 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.817 3.406 -8.991 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.557 3.804 -7.800 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.054 8.062 -5.426 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.357 9.422 -5.000 1.00 0.00 C ATOM 1979 C GLY C 24 -5.975 9.468 -3.603 1.00 0.00 C ATOM 1980 O GLY C 24 -5.991 8.459 -2.896 1.00 0.00 O ATOM 0 H GLY C 24 -4.923 7.402 -4.659 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.443 10.016 -5.010 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.042 9.880 -5.713 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.487 10.638 -3.210 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.172 10.805 -1.931 1.00 0.00 C ATOM 1986 C VAL C 25 -8.488 11.553 -2.142 1.00 0.00 C ATOM 1987 O VAL C 25 -8.746 12.066 -3.229 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.279 11.511 -0.897 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.829 11.030 -0.961 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.287 13.032 -1.053 1.00 0.00 C ATOM 0 H VAL C 25 -6.437 11.490 -3.768 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.395 9.818 -1.527 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.708 11.249 0.070 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.237 11.557 -0.212 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.792 9.959 -0.764 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.422 11.231 -1.952 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.640 13.479 -0.298 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -5.923 13.298 -2.046 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.303 13.405 -0.927 1.00 0.00 H new ATOM 2000 N SER C 26 -9.322 11.613 -1.097 1.00 0.00 N ATOM 2001 CA SER C 26 -10.611 12.297 -1.130 1.00 0.00 C ATOM 2002 C SER C 26 -10.783 13.050 0.188 1.00 0.00 C ATOM 2003 O SER C 26 -11.879 13.129 0.739 1.00 0.00 O ATOM 2004 CB SER C 26 -11.719 11.270 -1.347 1.00 0.00 C ATOM 2005 OG SER C 26 -12.903 11.895 -1.793 1.00 0.00 O ATOM 0 H SER C 26 -9.114 11.182 -0.196 1.00 0.00 H new ATOM 0 HA SER C 26 -10.660 13.013 -1.950 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.396 10.529 -2.079 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.913 10.736 -0.417 1.00 0.00 H new ATOM 0 HG SER C 26 -13.036 12.732 -1.301 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.671 13.595 0.679 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.555 14.175 2.003 1.00 0.00 C ATOM 2013 C GLY C 27 -8.638 13.279 2.814 1.00 0.00 C ATOM 2014 O GLY C 27 -7.675 12.735 2.278 1.00 0.00 O ATOM 0 H GLY C 27 -8.803 13.643 0.145 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.151 15.186 1.945 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.534 14.250 2.476 1.00 0.00 H new ATOM 2018 N GLN C 28 -8.919 13.114 4.101 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.127 12.231 4.934 1.00 0.00 C ATOM 2020 C GLN C 28 -8.320 10.765 4.543 1.00 0.00 C ATOM 2021 O GLN C 28 -7.518 9.923 4.945 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.470 12.483 6.396 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.433 13.426 7.011 1.00 0.00 C ATOM 2024 CD GLN C 28 -7.357 14.739 6.230 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -8.214 15.608 6.382 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -6.333 14.893 5.392 1.00 0.00 N ATOM 0 H GLN C 28 -9.687 13.580 4.585 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.070 12.447 4.781 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.466 12.919 6.477 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.489 11.541 6.943 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.693 13.631 8.050 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.455 12.944 7.016 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.640 14.151 5.291 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -6.241 15.753 4.851 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.360 10.435 3.768 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.475 9.101 3.207 1.00 0.00 C ATOM 2037 C GLN C 29 -8.569 8.985 1.982 1.00 0.00 C ATOM 2038 O GLN C 29 -8.307 9.976 1.300 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.928 8.733 2.903 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.514 9.441 1.687 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.909 8.893 1.396 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.754 8.835 2.281 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.158 8.482 0.157 1.00 0.00 N ATOM 0 H GLN C 29 -10.120 11.070 3.523 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.140 8.375 3.947 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.993 7.656 2.748 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.540 8.967 3.774 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.565 10.515 1.869 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.867 9.294 0.822 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -12.432 8.544 -0.557 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.075 8.104 -0.080 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.090 7.776 1.702 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.084 7.520 0.683 1.00 0.00 C ATOM 2054 C VAL C 30 -7.529 6.339 -0.167 1.00 0.00 C ATOM 2055 O VAL C 30 -8.214 5.437 0.319 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.745 7.240 1.376 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.635 6.957 0.366 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.312 8.448 2.205 1.00 0.00 C ATOM 0 H VAL C 30 -8.398 6.933 2.187 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.962 8.383 0.028 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.897 6.366 2.009 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.702 6.763 0.895 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.901 6.085 -0.232 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.509 7.820 -0.287 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.360 8.234 2.691 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.200 9.315 1.554 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -6.067 8.659 2.963 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.136 6.344 -1.442 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.547 5.339 -2.410 1.00 0.00 C ATOM 2070 C ARG C 31 -6.311 4.707 -3.025 1.00 0.00 C ATOM 2071 O ARG C 31 -5.446 5.402 -3.558 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.417 6.019 -3.463 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.223 5.007 -4.271 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.072 5.823 -5.238 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.034 4.987 -5.958 1.00 0.00 N ATOM 2076 CZ ARG C 31 -11.250 5.054 -7.277 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -10.547 5.866 -8.060 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.191 4.302 -7.831 1.00 0.00 N ATOM 0 H ARG C 31 -6.517 7.056 -1.830 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.126 4.546 -1.937 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.096 6.719 -2.977 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.786 6.601 -4.135 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.565 4.325 -4.809 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.850 4.398 -3.620 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.605 6.598 -4.688 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -9.423 6.328 -5.953 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.574 4.310 -5.420 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -9.821 6.459 -7.659 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.734 5.896 -9.062 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -12.749 3.674 -7.252 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -12.357 4.351 -8.836 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.242 3.377 -2.947 1.00 0.00 N ATOM 2093 CA ILE C 32 -5.029 2.630 -3.250 1.00 0.00 C ATOM 2094 C ILE C 32 -5.372 1.432 -4.127 1.00 0.00 C ATOM 2095 O ILE C 32 -6.459 0.868 -4.025 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.397 2.170 -1.926 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -4.163 3.369 -0.995 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -3.079 1.435 -2.172 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.647 2.944 0.381 1.00 0.00 C ATOM 0 H ILE C 32 -7.029 2.790 -2.671 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.320 3.257 -3.791 1.00 0.00 H new ATOM 0 HB ILE C 32 -5.092 1.480 -1.447 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.446 4.049 -1.455 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -5.095 3.921 -0.876 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.654 1.121 -1.219 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.262 0.559 -2.794 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.380 2.101 -2.679 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.497 3.827 1.002 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.375 2.286 0.855 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.700 2.416 0.267 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.435 1.041 -4.992 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.608 -0.091 -5.885 1.00 0.00 C ATOM 2113 C GLY C 33 -3.489 -1.098 -5.676 1.00 0.00 C ATOM 2114 O GLY C 33 -2.417 -0.755 -5.171 1.00 0.00 O ATOM 0 H GLY C 33 -3.533 1.507 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.573 -0.564 -5.702 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.612 0.250 -6.920 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.746 -2.346 -6.068 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.823 -3.445 -5.882 1.00 0.00 C ATOM 2120 C ILE C 34 -2.775 -4.227 -7.184 1.00 0.00 C ATOM 2121 O ILE C 34 -3.767 -4.319 -7.900 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.293 -4.322 -4.712 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.434 -3.469 -3.445 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.296 -5.459 -4.467 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.086 -4.255 -2.308 1.00 0.00 C ATOM 0 H ILE C 34 -4.615 -2.616 -6.529 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.823 -3.087 -5.637 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.262 -4.753 -4.963 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.451 -3.119 -3.130 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.031 -2.584 -3.666 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.641 -6.073 -3.635 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.218 -6.074 -5.364 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.318 -5.040 -4.228 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.169 -3.619 -1.427 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.079 -4.582 -2.615 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.475 -5.126 -2.070 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.615 -4.798 -7.492 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.401 -5.502 -8.741 1.00 0.00 C ATOM 2139 C ASN C 35 -0.626 -6.780 -8.457 1.00 0.00 C ATOM 2140 O ASN C 35 0.602 -6.773 -8.395 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.660 -4.579 -9.709 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.499 -5.205 -11.086 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.041 -6.267 -11.368 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.254 -4.539 -11.958 1.00 0.00 N ATOM 0 H ASN C 35 -0.800 -4.783 -6.879 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.347 -5.781 -9.205 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.203 -3.638 -9.800 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.323 -4.341 -9.302 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.396 -4.910 -12.897 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.689 -3.657 -11.687 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.363 -7.876 -8.282 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.787 -9.170 -7.960 1.00 0.00 C ATOM 2153 C ALA C 36 -1.536 -10.304 -8.664 1.00 0.00 C ATOM 2154 O ALA C 36 -2.704 -10.144 -9.030 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.876 -9.382 -6.452 1.00 0.00 C ATOM 0 H ALA C 36 -2.380 -7.886 -8.361 1.00 0.00 H new ATOM 0 HA ALA C 36 0.250 -9.182 -8.297 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.447 -10.350 -6.195 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.324 -8.593 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.921 -9.354 -6.142 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.870 -11.446 -8.859 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.480 -12.669 -9.350 1.00 0.00 C ATOM 2163 C PRO C 37 -2.417 -13.278 -8.317 1.00 0.00 C ATOM 2164 O PRO C 37 -2.319 -12.984 -7.128 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.308 -13.618 -9.601 1.00 0.00 C ATOM 2166 CG PRO C 37 0.798 -13.124 -8.672 1.00 0.00 C ATOM 2167 CD PRO C 37 0.549 -11.627 -8.609 1.00 0.00 C ATOM 0 HA PRO C 37 -2.077 -12.482 -10.242 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.580 -14.650 -9.379 1.00 0.00 H new ATOM 0 HB3 PRO C 37 0.009 -13.589 -10.644 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.733 -13.586 -7.687 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.788 -13.352 -9.067 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.828 -11.226 -7.635 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.147 -11.100 -9.353 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.328 -14.141 -8.777 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.189 -14.908 -7.886 1.00 0.00 C ATOM 2177 C LYS C 38 -3.360 -15.900 -7.073 1.00 0.00 C ATOM 2178 O LYS C 38 -3.902 -16.633 -6.248 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.272 -15.621 -8.690 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.196 -14.639 -9.416 1.00 0.00 C ATOM 2181 CD LYS C 38 -6.831 -13.652 -8.438 1.00 0.00 C ATOM 2182 CE LYS C 38 -7.948 -12.877 -9.125 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.087 -13.748 -9.475 1.00 0.00 N ATOM 0 H LYS C 38 -3.485 -14.323 -9.768 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.677 -14.228 -7.188 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -4.804 -16.283 -9.419 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -5.864 -16.248 -8.023 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.630 -14.094 -10.171 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -6.977 -15.190 -9.939 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.227 -14.187 -7.575 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -6.075 -12.961 -8.065 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.291 -12.077 -8.469 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -7.561 -12.405 -10.028 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -9.945 -13.170 -9.586 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -8.885 -14.242 -10.367 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.235 -14.446 -8.719 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.048 -15.920 -7.314 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.094 -16.704 -6.554 1.00 0.00 C ATOM 2199 C ASP C 39 -0.991 -16.192 -5.117 1.00 0.00 C ATOM 2200 O ASP C 39 -0.407 -16.856 -4.265 1.00 0.00 O ATOM 2201 CB ASP C 39 0.267 -16.585 -7.241 1.00 0.00 C ATOM 2202 CG ASP C 39 1.206 -17.720 -6.844 1.00 0.00 C ATOM 2203 OD1 ASP C 39 0.851 -18.889 -7.119 1.00 0.00 O ATOM 2204 OD2 ASP C 39 2.275 -17.413 -6.269 1.00 0.00 O ATOM 0 H ASP C 39 -1.617 -15.376 -8.062 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.420 -17.743 -6.517 1.00 0.00 H new ATOM 0 HB2 ASP C 39 0.129 -16.589 -8.322 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.722 -15.629 -6.981 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.561 -15.008 -4.856 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.513 -14.366 -3.552 1.00 0.00 C ATOM 2211 C VAL C 40 -2.869 -13.734 -3.230 1.00 0.00 C ATOM 2212 O VAL C 40 -3.682 -13.485 -4.123 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.394 -13.313 -3.514 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.906 -13.846 -4.125 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.779 -12.049 -4.279 1.00 0.00 C ATOM 0 H VAL C 40 -2.071 -14.470 -5.557 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.294 -15.118 -2.794 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.244 -13.079 -2.460 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.673 -13.073 -4.080 1.00 0.00 H new ATOM 0 HG12 VAL C 40 1.239 -14.721 -3.566 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.732 -14.124 -5.164 1.00 0.00 H new ATOM 0 HG21 VAL C 40 0.038 -11.330 -4.228 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -0.977 -12.300 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.674 -11.613 -3.835 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.110 -13.473 -1.945 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.363 -12.911 -1.477 1.00 0.00 C ATOM 2227 C ALA C 41 -4.174 -11.437 -1.150 1.00 0.00 C ATOM 2228 O ALA C 41 -3.122 -11.049 -0.645 1.00 0.00 O ATOM 2229 CB ALA C 41 -4.785 -13.676 -0.220 1.00 0.00 C ATOM 0 H ALA C 41 -2.434 -13.649 -1.201 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.131 -12.999 -2.246 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -5.726 -13.272 0.153 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -4.913 -14.731 -0.462 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.016 -13.570 0.546 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.184 -10.606 -1.428 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.126 -9.190 -1.069 1.00 0.00 C ATOM 2237 C VAL C 42 -6.513 -8.718 -0.644 1.00 0.00 C ATOM 2238 O VAL C 42 -7.476 -8.853 -1.397 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.578 -8.334 -2.223 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.138 -8.735 -2.543 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.389 -8.467 -3.510 1.00 0.00 C ATOM 0 H VAL C 42 -6.044 -10.889 -1.897 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.436 -9.071 -0.234 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.640 -7.302 -1.879 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.763 -8.121 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.514 -8.585 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.109 -9.785 -2.834 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -4.949 -7.838 -4.284 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.381 -9.506 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.416 -8.152 -3.327 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.615 -8.162 0.567 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.884 -7.669 1.080 1.00 0.00 C ATOM 2253 C HIS C 43 -7.661 -6.608 2.153 1.00 0.00 C ATOM 2254 O HIS C 43 -6.561 -6.475 2.686 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.700 -8.809 1.708 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.601 -10.140 1.010 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.529 -10.642 0.091 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.596 -11.050 1.171 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.057 -11.846 -0.276 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -7.901 -12.115 0.353 1.00 0.00 N ATOM 0 H HIS C 43 -5.829 -8.045 1.207 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.425 -7.241 0.236 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.378 -8.936 2.742 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.748 -8.510 1.735 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.384 -10.189 -0.232 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.733 -10.954 1.813 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.541 -12.507 -0.980 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.715 -5.851 2.467 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.690 -4.933 3.596 1.00 0.00 C ATOM 2270 C ARG C 44 -8.915 -5.736 4.873 1.00 0.00 C ATOM 2271 O ARG C 44 -9.411 -6.862 4.815 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.737 -3.832 3.402 1.00 0.00 C ATOM 2273 CG ARG C 44 -11.158 -4.391 3.332 1.00 0.00 C ATOM 2274 CD ARG C 44 -12.138 -3.281 2.960 1.00 0.00 C ATOM 2275 NE ARG C 44 -13.504 -3.808 2.864 1.00 0.00 N ATOM 2276 CZ ARG C 44 -14.462 -3.617 3.778 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -14.236 -2.886 4.867 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -15.657 -4.168 3.603 1.00 0.00 N ATOM 0 H ARG C 44 -9.595 -5.860 1.951 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.724 -4.434 3.670 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.669 -3.120 4.224 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.519 -3.283 2.486 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -11.206 -5.192 2.595 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.435 -4.825 4.293 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -12.100 -2.489 3.708 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.847 -2.835 2.009 1.00 0.00 H new ATOM 0 HE ARG C 44 -13.741 -4.361 2.040 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -13.321 -2.461 5.015 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.978 -2.751 5.554 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -15.841 -4.734 2.775 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -16.391 -4.025 4.297 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.557 -5.168 6.027 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.621 -5.874 7.305 1.00 0.00 C ATOM 2294 C GLU C 45 -9.963 -6.555 7.537 1.00 0.00 C ATOM 2295 O GLU C 45 -10.013 -7.664 8.061 1.00 0.00 O ATOM 2296 CB GLU C 45 -8.402 -4.876 8.441 1.00 0.00 C ATOM 2297 CG GLU C 45 -7.047 -4.200 8.295 1.00 0.00 C ATOM 2298 CD GLU C 45 -6.783 -3.268 9.476 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -7.210 -2.095 9.393 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -6.154 -3.736 10.453 1.00 0.00 O ATOM 0 H GLU C 45 -8.216 -4.209 6.100 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.848 -6.642 7.281 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -9.193 -4.126 8.433 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.459 -5.389 9.401 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.262 -4.954 8.237 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.015 -3.634 7.364 1.00 0.00 H new ATOM 2307 N GLU C 46 -11.051 -5.893 7.147 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.389 -6.405 7.404 1.00 0.00 C ATOM 2309 C GLU C 46 -12.625 -7.755 6.725 1.00 0.00 C ATOM 2310 O GLU C 46 -13.364 -8.576 7.263 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.419 -5.380 6.932 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.833 -5.766 7.383 1.00 0.00 C ATOM 2313 CD GLU C 46 -15.863 -4.741 6.902 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -15.676 -3.538 7.193 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -16.835 -5.171 6.245 1.00 0.00 O ATOM 0 H GLU C 46 -11.029 -5.001 6.652 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.494 -6.567 8.477 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.164 -4.396 7.327 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.389 -5.305 5.845 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -15.086 -6.752 6.993 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.865 -5.836 8.470 1.00 0.00 H new ATOM 2322 N ILE C 47 -12.015 -8.001 5.564 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.181 -9.271 4.867 1.00 0.00 C ATOM 2324 C ILE C 47 -11.095 -10.229 5.333 1.00 0.00 C ATOM 2325 O ILE C 47 -11.333 -11.427 5.474 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.058 -9.052 3.349 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.344 -8.497 2.736 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.765 -10.367 2.623 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.792 -7.197 3.386 1.00 0.00 C ATOM 0 H ILE C 47 -11.403 -7.337 5.090 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.165 -9.687 5.086 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.243 -8.339 3.225 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.191 -8.331 1.670 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.137 -9.239 2.833 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.683 -10.181 1.552 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.828 -10.785 2.991 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.575 -11.073 2.808 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.709 -6.850 2.911 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.974 -7.365 4.447 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -13.014 -6.443 3.266 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.900 -9.690 5.573 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.741 -10.476 5.958 1.00 0.00 C ATOM 2343 C TYR C 48 -8.983 -11.265 7.245 1.00 0.00 C ATOM 2344 O TYR C 48 -8.446 -12.358 7.416 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.568 -9.520 6.149 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.302 -10.224 6.567 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.483 -10.836 5.605 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -5.959 -10.259 7.922 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.305 -11.482 6.008 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.793 -10.909 8.330 1.00 0.00 C ATOM 2351 CZ TYR C 48 -3.951 -11.518 7.375 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.804 -12.140 7.771 1.00 0.00 O ATOM 0 H TYR C 48 -9.714 -8.690 5.504 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.532 -11.204 5.174 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.389 -8.982 5.218 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.830 -8.776 6.902 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.758 -10.810 4.561 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.596 -9.783 8.653 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.668 -11.952 5.273 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.535 -10.946 9.378 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.713 -12.070 8.744 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.793 -10.717 8.150 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.079 -11.347 9.428 1.00 0.00 C ATOM 2364 C GLN C 49 -10.945 -12.602 9.277 1.00 0.00 C ATOM 2365 O GLN C 49 -10.985 -13.421 10.195 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.755 -10.323 10.341 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.736 -9.250 10.751 1.00 0.00 C ATOM 2368 CD GLN C 49 -10.393 -8.051 11.423 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -11.602 -8.031 11.653 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.605 -7.028 11.744 1.00 0.00 N ATOM 0 H GLN C 49 -10.267 -9.824 8.013 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.139 -11.677 9.870 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.598 -9.861 9.826 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.154 -10.817 11.226 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -9.005 -9.688 11.430 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.191 -8.915 9.869 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.606 -7.071 11.542 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -10.000 -6.201 12.192 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.639 -12.772 8.142 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.419 -13.983 7.903 1.00 0.00 C ATOM 2381 C ARG C 50 -11.511 -15.076 7.363 1.00 0.00 C ATOM 2382 O ARG C 50 -11.834 -16.257 7.454 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.537 -13.746 6.878 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.663 -12.851 7.397 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.315 -11.377 7.214 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.447 -10.526 7.601 1.00 0.00 N ATOM 2387 CZ ARG C 50 -15.670 -10.082 8.842 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -14.856 -10.411 9.844 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -16.716 -9.304 9.088 1.00 0.00 N ATOM 0 H ARG C 50 -11.673 -12.090 7.385 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.865 -14.276 8.853 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.108 -13.295 5.983 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -13.956 -14.707 6.581 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.588 -13.079 6.867 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.841 -13.059 8.452 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.442 -11.126 7.817 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.049 -11.187 6.174 1.00 0.00 H new ATOM 0 HE ARG C 50 -16.108 -10.255 6.873 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -14.049 -11.010 9.670 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -15.040 -10.064 10.785 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -17.349 -9.046 8.331 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -16.888 -8.964 10.034 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.370 -14.672 6.801 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.424 -15.599 6.218 1.00 0.00 C ATOM 2405 C ILE C 51 -8.578 -16.224 7.324 1.00 0.00 C ATOM 2406 O ILE C 51 -8.485 -17.444 7.423 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.558 -14.846 5.208 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.469 -14.204 4.157 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.580 -15.813 4.542 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -8.666 -13.420 3.124 1.00 0.00 C ATOM 0 H ILE C 51 -10.085 -13.694 6.742 1.00 0.00 H new ATOM 0 HA ILE C 51 -9.944 -16.404 5.699 1.00 0.00 H new ATOM 0 HB ILE C 51 -7.985 -14.070 5.715 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.050 -14.978 3.656 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.180 -13.539 4.648 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.965 -15.271 3.823 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -6.940 -16.263 5.301 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.136 -16.596 4.026 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.345 -12.978 2.394 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.105 -12.630 3.623 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.974 -14.091 2.616 1.00 0.00 H new ATOM 2422 N GLN C 52 -7.961 -15.392 8.167 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.129 -15.880 9.263 1.00 0.00 C ATOM 2424 C GLN C 52 -7.963 -16.580 10.334 1.00 0.00 C ATOM 2425 O GLN C 52 -7.421 -17.019 11.348 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.326 -14.724 9.863 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.476 -14.046 8.786 1.00 0.00 C ATOM 2428 CD GLN C 52 -4.676 -15.057 7.970 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -3.883 -15.822 8.512 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -4.884 -15.069 6.656 1.00 0.00 N ATOM 0 H GLN C 52 -8.024 -14.376 8.109 1.00 0.00 H new ATOM 0 HA GLN C 52 -6.436 -16.620 8.862 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.003 -13.997 10.311 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -5.684 -15.096 10.661 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.122 -13.473 8.121 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -4.794 -13.337 9.255 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.551 -14.419 6.239 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.377 -15.728 6.065 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.277 -16.688 10.115 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.170 -17.392 11.015 1.00 0.00 C ATOM 2441 C ALA C 53 -9.867 -18.894 11.042 1.00 0.00 C ATOM 2442 O ALA C 53 -10.338 -19.595 11.937 1.00 0.00 O ATOM 2443 CB ALA C 53 -11.612 -17.129 10.585 1.00 0.00 C ATOM 0 H ALA C 53 -9.744 -16.285 9.303 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.020 -17.022 12.029 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.293 -17.654 11.255 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -11.815 -16.059 10.627 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -11.759 -17.486 9.566 1.00 0.00 H new ATOM 2449 N GLY C 54 -9.087 -19.397 10.076 1.00 0.00 N ATOM 2450 CA GLY C 54 -8.680 -20.796 10.061 1.00 0.00 C ATOM 2451 C GLY C 54 -8.396 -21.343 8.665 1.00 0.00 C ATOM 2452 O GLY C 54 -8.386 -22.560 8.481 1.00 0.00 O ATOM 0 H GLY C 54 -8.728 -18.848 9.295 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -7.786 -20.911 10.674 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.463 -21.397 10.524 1.00 0.00 H new ATOM 2456 N LEU C 55 -8.165 -20.470 7.678 1.00 0.00 N ATOM 2457 CA LEU C 55 -8.130 -20.900 6.287 1.00 0.00 C ATOM 2458 C LEU C 55 -7.452 -19.880 5.367 1.00 0.00 C ATOM 2459 O LEU C 55 -6.923 -18.870 5.826 1.00 0.00 O ATOM 2460 CB LEU C 55 -9.587 -21.148 5.866 1.00 0.00 C ATOM 2461 CG LEU C 55 -10.521 -19.979 6.228 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.558 -18.912 5.136 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -11.920 -20.532 6.469 1.00 0.00 C ATOM 0 H LEU C 55 -8.002 -19.473 7.820 1.00 0.00 H new ATOM 0 HA LEU C 55 -7.530 -21.806 6.196 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -9.625 -21.318 4.790 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -9.949 -22.058 6.345 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.139 -19.497 7.128 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.230 -18.108 5.436 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.556 -18.511 4.985 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.915 -19.355 4.206 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.595 -19.716 6.727 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -12.277 -21.026 5.565 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.891 -21.251 7.288 1.00 0.00 H new ATOM 2475 N THR C 56 -7.475 -20.155 4.057 1.00 0.00 N ATOM 2476 CA THR C 56 -7.005 -19.247 3.012 1.00 0.00 C ATOM 2477 C THR C 56 -7.866 -19.379 1.757 1.00 0.00 C ATOM 2478 O THR C 56 -7.534 -18.823 0.710 1.00 0.00 O ATOM 2479 CB THR C 56 -5.529 -19.485 2.673 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.259 -20.865 2.558 1.00 0.00 O ATOM 2481 CG2 THR C 56 -4.635 -18.868 3.748 1.00 0.00 C ATOM 0 H THR C 56 -7.830 -21.037 3.689 1.00 0.00 H new ATOM 0 HA THR C 56 -7.096 -18.232 3.398 1.00 0.00 H new ATOM 0 HB THR C 56 -5.317 -19.009 1.716 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.313 -20.996 2.340 1.00 0.00 H new ATOM 0 HG21 THR C 56 -3.589 -19.044 3.496 1.00 0.00 H new ATOM 0 HG22 THR C 56 -4.820 -17.795 3.803 1.00 0.00 H new ATOM 0 HG23 THR C 56 -4.858 -19.325 4.712 1.00 0.00 H new ATOM 2489 N ALA C 57 -8.980 -20.112 1.853 1.00 0.00 N ATOM 2490 CA ALA C 57 -9.910 -20.290 0.750 1.00 0.00 C ATOM 2491 C ALA C 57 -11.317 -20.524 1.301 1.00 0.00 C ATOM 2492 O ALA C 57 -11.522 -21.491 2.036 1.00 0.00 O ATOM 2493 CB ALA C 57 -9.460 -21.491 -0.082 1.00 0.00 C ATOM 0 H ALA C 57 -9.257 -20.598 2.706 1.00 0.00 H new ATOM 0 HA ALA C 57 -9.925 -19.399 0.122 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -10.149 -21.636 -0.914 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -8.457 -21.310 -0.469 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -9.452 -22.384 0.543 1.00 0.00 H new ATOM 2499 N PRO C 58 -12.285 -19.660 0.962 1.00 0.00 N ATOM 2500 CA PRO C 58 -13.672 -19.787 1.382 1.00 0.00 C ATOM 2501 C PRO C 58 -14.247 -21.183 1.179 1.00 0.00 C ATOM 2502 O PRO C 58 -15.009 -21.662 2.019 1.00 0.00 O ATOM 2503 CB PRO C 58 -14.431 -18.784 0.516 1.00 0.00 C ATOM 2504 CG PRO C 58 -13.401 -17.682 0.287 1.00 0.00 C ATOM 2505 CD PRO C 58 -12.105 -18.475 0.145 1.00 0.00 C ATOM 0 HA PRO C 58 -13.757 -19.601 2.453 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -14.761 -19.229 -0.422 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -15.321 -18.407 1.020 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -13.621 -17.099 -0.607 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -13.361 -16.983 1.122 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -11.919 -18.740 -0.896 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -11.249 -17.891 0.483 1.00 0.00 H new ATOM 2513 N ASP C 59 -13.881 -21.832 0.071 1.00 0.00 N ATOM 2514 CA ASP C 59 -14.427 -23.130 -0.287 1.00 0.00 C ATOM 2515 C ASP C 59 -13.673 -23.745 -1.463 1.00 0.00 C ATOM 2516 O ASP C 59 -13.618 -24.969 -1.596 1.00 0.00 O ATOM 2517 CB ASP C 59 -15.888 -22.915 -0.692 1.00 0.00 C ATOM 2518 CG ASP C 59 -16.582 -24.217 -1.074 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -16.600 -25.135 -0.221 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -17.090 -24.289 -2.217 1.00 0.00 O ATOM 0 H ASP C 59 -13.200 -21.469 -0.596 1.00 0.00 H new ATOM 0 HA ASP C 59 -14.336 -23.809 0.561 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -16.426 -22.448 0.133 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -15.931 -22.223 -1.533 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 2.594 21.970 21.042 1.00 0.00 O ATOM 2527 C5' G D 40 2.440 21.705 19.661 1.00 0.00 C ATOM 2528 C4' G D 40 1.080 22.214 19.178 1.00 0.00 C ATOM 2529 O4' G D 40 1.035 23.634 19.183 1.00 0.00 O ATOM 2530 C3' G D 40 0.798 21.797 17.740 1.00 0.00 C ATOM 2531 O3' G D 40 0.332 20.467 17.621 1.00 0.00 O ATOM 2532 C2' G D 40 -0.262 22.827 17.375 1.00 0.00 C ATOM 2533 O2' G D 40 -1.503 22.536 17.988 1.00 0.00 O ATOM 2534 C1' G D 40 0.319 24.072 18.035 1.00 0.00 C ATOM 2535 N9 G D 40 1.236 24.753 17.097 1.00 0.00 N ATOM 2536 C8 G D 40 2.598 24.637 16.982 1.00 0.00 C ATOM 2537 N7 G D 40 3.115 25.386 16.046 1.00 0.00 N ATOM 2538 C5 G D 40 2.016 26.044 15.498 1.00 0.00 C ATOM 2539 C6 G D 40 1.944 26.993 14.436 1.00 0.00 C ATOM 2540 O6 G D 40 2.863 27.454 13.758 1.00 0.00 O ATOM 2541 N1 G D 40 0.641 27.406 14.193 1.00 0.00 N ATOM 2542 C2 G D 40 -0.462 26.958 14.877 1.00 0.00 C ATOM 2543 N2 G D 40 -1.643 27.449 14.504 1.00 0.00 N ATOM 2544 N3 G D 40 -0.408 26.070 15.875 1.00 0.00 N ATOM 2545 C4 G D 40 0.861 25.659 16.133 1.00 0.00 C ATOM 0 H5' G D 40 2.523 20.634 19.477 1.00 0.00 H new ATOM 0 H5'' G D 40 3.239 22.188 19.098 1.00 0.00 H new ATOM 0 H4' G D 40 0.346 21.785 19.860 1.00 0.00 H new ATOM 0 H3' G D 40 1.675 21.787 17.093 1.00 0.00 H new ATOM 0 H2' G D 40 -0.456 22.890 16.304 1.00 0.00 H new ATOM 0 HO2' G D 40 -2.161 23.217 17.734 1.00 0.00 H new ATOM 0 HO5' G D 40 3.466 21.640 21.343 1.00 0.00 H new ATOM 0 H1' G D 40 -0.467 24.775 18.311 1.00 0.00 H new ATOM 0 H8 G D 40 3.189 23.985 17.609 1.00 0.00 H new ATOM 0 H1 G D 40 0.492 28.092 13.453 1.00 0.00 H new ATOM 0 H21 G D 40 -2.494 27.149 14.980 1.00 0.00 H new ATOM 0 H22 G D 40 -1.697 28.125 13.742 1.00 0.00 H new ATOM 2558 P G D 41 0.331 19.720 16.191 1.00 0.00 P ATOM 2559 OP1 G D 41 -0.205 18.353 16.387 1.00 0.00 O ATOM 2560 OP2 G D 41 1.670 19.895 15.584 1.00 0.00 O ATOM 2561 O5' G D 41 -0.728 20.556 15.311 1.00 0.00 O ATOM 2562 C5' G D 41 -2.116 20.453 15.551 1.00 0.00 C ATOM 2563 C4' G D 41 -2.900 21.361 14.603 1.00 0.00 C ATOM 2564 O4' G D 41 -2.584 22.738 14.784 1.00 0.00 O ATOM 2565 C3' G D 41 -2.634 21.060 13.131 1.00 0.00 C ATOM 2566 O3' G D 41 -3.324 19.930 12.631 1.00 0.00 O ATOM 2567 C2' G D 41 -3.169 22.355 12.537 1.00 0.00 C ATOM 2568 O2' G D 41 -4.580 22.419 12.615 1.00 0.00 O ATOM 2569 C1' G D 41 -2.595 23.373 13.509 1.00 0.00 C ATOM 2570 N9 G D 41 -1.229 23.773 13.112 1.00 0.00 N ATOM 2571 C8 G D 41 -0.025 23.313 13.577 1.00 0.00 C ATOM 2572 N7 G D 41 1.010 23.870 13.009 1.00 0.00 N ATOM 2573 C5 G D 41 0.451 24.770 12.103 1.00 0.00 C ATOM 2574 C6 G D 41 1.072 25.666 11.188 1.00 0.00 C ATOM 2575 O6 G D 41 2.274 25.848 10.989 1.00 0.00 O ATOM 2576 N1 G D 41 0.143 26.396 10.460 1.00 0.00 N ATOM 2577 C2 G D 41 -1.219 26.280 10.586 1.00 0.00 C ATOM 2578 N2 G D 41 -1.966 27.051 9.800 1.00 0.00 N ATOM 2579 N3 G D 41 -1.815 25.447 11.442 1.00 0.00 N ATOM 2580 C4 G D 41 -0.922 24.720 12.165 1.00 0.00 C ATOM 0 H5' G D 41 -2.332 20.725 16.584 1.00 0.00 H new ATOM 0 H5'' G D 41 -2.437 19.419 15.420 1.00 0.00 H new ATOM 0 H4' G D 41 -3.942 21.160 14.852 1.00 0.00 H new ATOM 0 H3' G D 41 -1.599 20.805 12.905 1.00 0.00 H new ATOM 0 H2' G D 41 -2.909 22.487 11.487 1.00 0.00 H new ATOM 0 HO2' G D 41 -4.891 23.263 12.227 1.00 0.00 H new ATOM 0 H1' G D 41 -3.193 24.284 13.523 1.00 0.00 H new ATOM 0 H8 G D 41 0.060 22.558 14.344 1.00 0.00 H new ATOM 0 H1 G D 41 0.499 27.069 9.781 1.00 0.00 H new ATOM 0 H21 G D 41 -2.983 27.002 9.855 1.00 0.00 H new ATOM 0 H22 G D 41 -1.521 27.691 9.142 1.00 0.00 H new ATOM 2592 P G D 42 -2.901 19.277 11.222 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.774 18.107 10.977 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.432 19.095 11.225 1.00 0.00 O ATOM 2595 O5' G D 42 -3.257 20.413 10.140 1.00 0.00 O ATOM 2596 C5' G D 42 -4.593 20.680 9.775 1.00 0.00 C ATOM 2597 C4' G D 42 -4.671 21.821 8.762 1.00 0.00 C ATOM 2598 O4' G D 42 -4.109 23.027 9.261 1.00 0.00 O ATOM 2599 C3' G D 42 -3.934 21.510 7.462 1.00 0.00 C ATOM 2600 O3' G D 42 -4.677 20.678 6.593 1.00 0.00 O ATOM 2601 C2' G D 42 -3.782 22.926 6.924 1.00 0.00 C ATOM 2602 O2' G D 42 -5.014 23.431 6.442 1.00 0.00 O ATOM 2603 C1' G D 42 -3.433 23.685 8.197 1.00 0.00 C ATOM 2604 N9 G D 42 -1.972 23.645 8.426 1.00 0.00 N ATOM 2605 C8 G D 42 -1.266 22.943 9.367 1.00 0.00 C ATOM 2606 N7 G D 42 0.025 23.110 9.296 1.00 0.00 N ATOM 2607 C5 G D 42 0.190 23.994 8.228 1.00 0.00 C ATOM 2608 C6 G D 42 1.377 24.550 7.664 1.00 0.00 C ATOM 2609 O6 G D 42 2.543 24.374 8.006 1.00 0.00 O ATOM 2610 N1 G D 42 1.099 25.387 6.593 1.00 0.00 N ATOM 2611 C2 G D 42 -0.165 25.685 6.145 1.00 0.00 C ATOM 2612 N2 G D 42 -0.253 26.534 5.123 1.00 0.00 N ATOM 2613 N3 G D 42 -1.282 25.177 6.666 1.00 0.00 N ATOM 2614 C4 G D 42 -1.032 24.332 7.698 1.00 0.00 C ATOM 0 H5' G D 42 -5.171 20.938 10.663 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.043 19.782 9.351 1.00 0.00 H new ATOM 0 H4' G D 42 -5.738 21.938 8.575 1.00 0.00 H new ATOM 0 H3' G D 42 -3.005 20.952 7.581 1.00 0.00 H new ATOM 0 H2' G D 42 -3.067 22.998 6.104 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.624 22.686 6.261 1.00 0.00 H new ATOM 0 H1' G D 42 -3.732 24.731 8.126 1.00 0.00 H new ATOM 0 H8 G D 42 -1.737 22.308 10.102 1.00 0.00 H new ATOM 0 H1 G D 42 1.888 25.810 6.104 1.00 0.00 H new ATOM 0 H21 G D 42 -1.167 26.790 4.750 1.00 0.00 H new ATOM 0 H22 G D 42 0.594 26.928 4.713 1.00 0.00 H new ATOM 2626 P A D 43 -3.958 19.848 5.414 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.989 19.045 4.721 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.772 19.171 5.987 1.00 0.00 O ATOM 2629 O5' A D 43 -3.432 20.977 4.394 1.00 0.00 O ATOM 2630 C5' A D 43 -4.332 21.703 3.580 1.00 0.00 C ATOM 2631 C4' A D 43 -3.574 22.762 2.782 1.00 0.00 C ATOM 2632 O4' A D 43 -2.833 23.621 3.635 1.00 0.00 O ATOM 2633 C3' A D 43 -2.600 22.156 1.779 1.00 0.00 C ATOM 2634 O3' A D 43 -3.232 21.939 0.533 1.00 0.00 O ATOM 2635 C2' A D 43 -1.566 23.265 1.662 1.00 0.00 C ATOM 2636 O2' A D 43 -2.015 24.271 0.773 1.00 0.00 O ATOM 2637 C1' A D 43 -1.555 23.857 3.069 1.00 0.00 C ATOM 2638 N9 A D 43 -0.500 23.248 3.906 1.00 0.00 N ATOM 2639 C8 A D 43 -0.611 22.348 4.937 1.00 0.00 C ATOM 2640 N7 A D 43 0.527 22.024 5.487 1.00 0.00 N ATOM 2641 C5 A D 43 1.462 22.768 4.770 1.00 0.00 C ATOM 2642 C6 A D 43 2.859 22.917 4.865 1.00 0.00 C ATOM 2643 N6 A D 43 3.615 22.295 5.770 1.00 0.00 N ATOM 2644 N1 A D 43 3.469 23.734 4.001 1.00 0.00 N ATOM 2645 C2 A D 43 2.746 24.379 3.101 1.00 0.00 C ATOM 2646 N3 A D 43 1.437 24.339 2.906 1.00 0.00 N ATOM 2647 C4 A D 43 0.846 23.502 3.793 1.00 0.00 C ATOM 0 H5' A D 43 -5.094 22.178 4.199 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.850 21.025 2.901 1.00 0.00 H new ATOM 0 H4' A D 43 -4.340 23.322 2.246 1.00 0.00 H new ATOM 0 H3' A D 43 -2.196 21.188 2.077 1.00 0.00 H new ATOM 0 H2' A D 43 -0.602 22.906 1.301 1.00 0.00 H new ATOM 0 HO2' A D 43 -2.747 23.920 0.224 1.00 0.00 H new ATOM 0 H1' A D 43 -1.340 24.924 3.021 1.00 0.00 H new ATOM 0 H8 A D 43 -1.558 21.944 5.264 1.00 0.00 H new ATOM 0 H61 A D 43 4.623 22.448 5.784 1.00 0.00 H new ATOM 0 H62 A D 43 3.185 21.667 6.449 1.00 0.00 H new ATOM 0 H2 A D 43 3.298 25.026 2.435 1.00 0.00 H new ATOM 2659 P U D 44 -2.851 20.678 -0.384 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.539 20.838 -1.687 1.00 0.00 O ATOM 2661 OP2 U D 44 -3.077 19.453 0.411 1.00 0.00 O ATOM 2662 O5' U D 44 -1.268 20.854 -0.624 1.00 0.00 O ATOM 2663 C5' U D 44 -0.787 21.780 -1.578 1.00 0.00 C ATOM 2664 C4' U D 44 0.738 21.846 -1.578 1.00 0.00 C ATOM 2665 O4' U D 44 1.256 22.414 -0.386 1.00 0.00 O ATOM 2666 C3' U D 44 1.429 20.496 -1.682 1.00 0.00 C ATOM 2667 O3' U D 44 1.322 19.855 -2.938 1.00 0.00 O ATOM 2668 C2' U D 44 2.844 20.972 -1.388 1.00 0.00 C ATOM 2669 O2' U D 44 3.392 21.662 -2.493 1.00 0.00 O ATOM 2670 C1' U D 44 2.607 21.990 -0.273 1.00 0.00 C ATOM 2671 N1 U D 44 2.904 21.340 1.022 1.00 0.00 N ATOM 2672 C2 U D 44 4.245 21.247 1.377 1.00 0.00 C ATOM 2673 O2 U D 44 5.146 21.722 0.687 1.00 0.00 O ATOM 2674 N3 U D 44 4.529 20.590 2.558 1.00 0.00 N ATOM 2675 C4 U D 44 3.604 20.037 3.422 1.00 0.00 C ATOM 2676 O4 U D 44 3.977 19.466 4.445 1.00 0.00 O ATOM 2677 C5 U D 44 2.230 20.207 2.997 1.00 0.00 C ATOM 2678 C6 U D 44 1.920 20.839 1.838 1.00 0.00 C ATOM 0 H5' U D 44 -1.194 22.768 -1.364 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.140 21.498 -2.570 1.00 0.00 H new ATOM 0 H4' U D 44 0.943 22.453 -2.460 1.00 0.00 H new ATOM 0 H3' U D 44 1.016 19.723 -1.034 1.00 0.00 H new ATOM 0 H2' U D 44 3.523 20.153 -1.149 1.00 0.00 H new ATOM 0 HO2' U D 44 4.262 21.273 -2.723 1.00 0.00 H new ATOM 0 H1' U D 44 3.253 22.865 -0.345 1.00 0.00 H new ATOM 0 H3 U D 44 5.512 20.505 2.816 1.00 0.00 H new ATOM 0 H5 U D 44 1.434 19.822 3.617 1.00 0.00 H new ATOM 0 H6 U D 44 0.884 20.950 1.553 1.00 0.00 H new ATOM 2689 P C D 45 1.820 18.333 -3.120 1.00 0.00 P ATOM 2690 OP1 C D 45 1.434 17.877 -4.474 1.00 0.00 O ATOM 2691 OP2 C D 45 1.379 17.561 -1.933 1.00 0.00 O ATOM 2692 O5' C D 45 3.424 18.439 -3.061 1.00 0.00 O ATOM 2693 C5' C D 45 4.157 18.994 -4.136 1.00 0.00 C ATOM 2694 C4' C D 45 5.625 19.145 -3.741 1.00 0.00 C ATOM 2695 O4' C D 45 5.767 19.843 -2.514 1.00 0.00 O ATOM 2696 C3' C D 45 6.340 17.814 -3.544 1.00 0.00 C ATOM 2697 O3' C D 45 6.676 17.187 -4.767 1.00 0.00 O ATOM 2698 C2' C D 45 7.555 18.307 -2.771 1.00 0.00 C ATOM 2699 O2' C D 45 8.471 18.962 -3.626 1.00 0.00 O ATOM 2700 C1' C D 45 6.932 19.363 -1.857 1.00 0.00 C ATOM 2701 N1 C D 45 6.615 18.753 -0.540 1.00 0.00 N ATOM 2702 C2 C D 45 7.667 18.595 0.350 1.00 0.00 C ATOM 2703 O2 C D 45 8.803 18.948 0.040 1.00 0.00 O ATOM 2704 N3 C D 45 7.425 18.046 1.566 1.00 0.00 N ATOM 2705 C4 C D 45 6.191 17.662 1.899 1.00 0.00 C ATOM 2706 N4 C D 45 6.010 17.130 3.105 1.00 0.00 N ATOM 2707 C5 C D 45 5.089 17.806 1.003 1.00 0.00 C ATOM 2708 C6 C D 45 5.351 18.356 -0.204 1.00 0.00 C ATOM 0 H5' C D 45 3.743 19.965 -4.407 1.00 0.00 H new ATOM 0 H5'' C D 45 4.072 18.354 -5.014 1.00 0.00 H new ATOM 0 H4' C D 45 6.069 19.689 -4.575 1.00 0.00 H new ATOM 0 H3' C D 45 5.758 17.039 -3.045 1.00 0.00 H new ATOM 0 H2' C D 45 8.096 17.503 -2.272 1.00 0.00 H new ATOM 0 HO2' C D 45 9.378 18.637 -3.445 1.00 0.00 H new ATOM 0 H1' C D 45 7.613 20.193 -1.668 1.00 0.00 H new ATOM 0 H41 C D 45 5.080 16.825 3.394 1.00 0.00 H new ATOM 0 H42 C D 45 6.801 17.027 3.741 1.00 0.00 H new ATOM 0 H5 C D 45 4.093 17.490 1.276 1.00 0.00 H new ATOM 0 H6 C D 45 4.548 18.484 -0.915 1.00 0.00 H new ATOM 2720 P G D 46 7.256 15.684 -4.810 1.00 0.00 P ATOM 2721 OP1 G D 46 7.334 15.272 -6.230 1.00 0.00 O ATOM 2722 OP2 G D 46 6.470 14.866 -3.858 1.00 0.00 O ATOM 2723 O5' G D 46 8.758 15.807 -4.233 1.00 0.00 O ATOM 2724 C5' G D 46 9.771 16.469 -4.969 1.00 0.00 C ATOM 2725 C4' G D 46 11.057 16.585 -4.143 1.00 0.00 C ATOM 2726 O4' G D 46 10.828 17.200 -2.884 1.00 0.00 O ATOM 2727 C3' G D 46 11.729 15.244 -3.863 1.00 0.00 C ATOM 2728 O3' G D 46 12.512 14.788 -4.952 1.00 0.00 O ATOM 2729 C2' G D 46 12.587 15.632 -2.664 1.00 0.00 C ATOM 2730 O2' G D 46 13.719 16.382 -3.060 1.00 0.00 O ATOM 2731 C1' G D 46 11.648 16.567 -1.909 1.00 0.00 C ATOM 2732 N9 G D 46 10.822 15.771 -0.979 1.00 0.00 N ATOM 2733 C8 G D 46 9.516 15.385 -1.110 1.00 0.00 C ATOM 2734 N7 G D 46 9.062 14.690 -0.104 1.00 0.00 N ATOM 2735 C5 G D 46 10.152 14.599 0.756 1.00 0.00 C ATOM 2736 C6 G D 46 10.268 13.962 2.023 1.00 0.00 C ATOM 2737 O6 G D 46 9.404 13.343 2.647 1.00 0.00 O ATOM 2738 N1 G D 46 11.539 14.094 2.558 1.00 0.00 N ATOM 2739 C2 G D 46 12.579 14.752 1.950 1.00 0.00 C ATOM 2740 N2 G D 46 13.744 14.759 2.596 1.00 0.00 N ATOM 2741 N3 G D 46 12.477 15.370 0.769 1.00 0.00 N ATOM 2742 C4 G D 46 11.237 15.251 0.225 1.00 0.00 C ATOM 0 H5' G D 46 9.427 17.463 -5.257 1.00 0.00 H new ATOM 0 H5'' G D 46 9.973 15.923 -5.890 1.00 0.00 H new ATOM 0 H4' G D 46 11.712 17.195 -4.765 1.00 0.00 H new ATOM 0 H3' G D 46 11.040 14.416 -3.694 1.00 0.00 H new ATOM 0 H2' G D 46 12.954 14.769 -2.109 1.00 0.00 H new ATOM 0 HO2' G D 46 14.248 16.617 -2.270 1.00 0.00 H new ATOM 0 H1' G D 46 12.195 17.311 -1.330 1.00 0.00 H new ATOM 0 H8 G D 46 8.914 15.634 -1.971 1.00 0.00 H new ATOM 0 H1 G D 46 11.715 13.672 3.470 1.00 0.00 H new ATOM 0 H21 G D 46 14.550 15.234 2.189 1.00 0.00 H new ATOM 0 H22 G D 46 13.830 14.290 3.498 1.00 0.00 H new ATOM 2754 P C D 47 12.984 13.249 -5.064 1.00 0.00 P ATOM 2755 OP1 C D 47 13.835 13.123 -6.270 1.00 0.00 O ATOM 2756 OP2 C D 47 11.782 12.391 -4.932 1.00 0.00 O ATOM 2757 O5' C D 47 13.913 12.991 -3.772 1.00 0.00 O ATOM 2758 C5' C D 47 15.199 13.561 -3.645 1.00 0.00 C ATOM 2759 C4' C D 47 15.811 13.166 -2.299 1.00 0.00 C ATOM 2760 O4' C D 47 15.002 13.551 -1.198 1.00 0.00 O ATOM 2761 C3' C D 47 16.020 11.663 -2.187 1.00 0.00 C ATOM 2762 O3' C D 47 17.228 11.258 -2.811 1.00 0.00 O ATOM 2763 C2' C D 47 16.062 11.484 -0.673 1.00 0.00 C ATOM 2764 O2' C D 47 17.347 11.786 -0.167 1.00 0.00 O ATOM 2765 C1' C D 47 15.086 12.553 -0.185 1.00 0.00 C ATOM 2766 N1 C D 47 13.750 11.967 0.089 1.00 0.00 N ATOM 2767 C2 C D 47 13.516 11.425 1.349 1.00 0.00 C ATOM 2768 O2 C D 47 14.406 11.390 2.199 1.00 0.00 O ATOM 2769 N3 C D 47 12.283 10.929 1.632 1.00 0.00 N ATOM 2770 C4 C D 47 11.321 10.942 0.708 1.00 0.00 C ATOM 2771 N4 C D 47 10.125 10.462 1.026 1.00 0.00 N ATOM 2772 C5 C D 47 11.547 11.459 -0.604 1.00 0.00 C ATOM 2773 C6 C D 47 12.772 11.958 -0.865 1.00 0.00 C ATOM 0 H5' C D 47 15.135 14.646 -3.721 1.00 0.00 H new ATOM 0 H5'' C D 47 15.839 13.222 -4.459 1.00 0.00 H new ATOM 0 H4' C D 47 16.765 13.692 -2.264 1.00 0.00 H new ATOM 0 H3' C D 47 15.257 11.061 -2.680 1.00 0.00 H new ATOM 0 H2' C D 47 15.823 10.467 -0.362 1.00 0.00 H new ATOM 0 HO2' C D 47 18.000 11.765 -0.898 1.00 0.00 H new ATOM 0 H1' C D 47 15.440 12.988 0.750 1.00 0.00 H new ATOM 0 H41 C D 47 9.375 10.462 0.335 1.00 0.00 H new ATOM 0 H42 C D 47 9.956 10.093 1.962 1.00 0.00 H new ATOM 0 H5 C D 47 10.770 11.451 -1.354 1.00 0.00 H new ATOM 0 H6 C D 47 12.984 12.358 -1.846 1.00 0.00 H new ATOM 2785 P A D 48 17.573 9.704 -3.031 1.00 0.00 P ATOM 2786 OP1 A D 48 18.893 9.608 -3.699 1.00 0.00 O ATOM 2787 OP2 A D 48 16.391 9.056 -3.645 1.00 0.00 O ATOM 2788 O5' A D 48 17.728 9.156 -1.529 1.00 0.00 O ATOM 2789 C5' A D 48 17.670 7.773 -1.261 1.00 0.00 C ATOM 2790 C4' A D 48 17.399 7.538 0.225 1.00 0.00 C ATOM 2791 O4' A D 48 16.325 8.354 0.667 1.00 0.00 O ATOM 2792 C3' A D 48 17.038 6.069 0.450 1.00 0.00 C ATOM 2793 O3' A D 48 18.061 5.384 1.158 1.00 0.00 O ATOM 2794 C2' A D 48 15.721 6.125 1.220 1.00 0.00 C ATOM 2795 O2' A D 48 15.908 5.934 2.602 1.00 0.00 O ATOM 2796 C1' A D 48 15.223 7.553 1.042 1.00 0.00 C ATOM 2797 N9 A D 48 14.106 7.641 0.079 1.00 0.00 N ATOM 2798 C8 A D 48 14.120 7.844 -1.279 1.00 0.00 C ATOM 2799 N7 A D 48 12.932 7.900 -1.821 1.00 0.00 N ATOM 2800 C5 A D 48 12.068 7.718 -0.741 1.00 0.00 C ATOM 2801 C6 A D 48 10.662 7.689 -0.617 1.00 0.00 C ATOM 2802 N6 A D 48 9.819 7.889 -1.632 1.00 0.00 N ATOM 2803 N1 A D 48 10.135 7.455 0.591 1.00 0.00 N ATOM 2804 C2 A D 48 10.952 7.281 1.621 1.00 0.00 C ATOM 2805 N3 A D 48 12.277 7.302 1.651 1.00 0.00 N ATOM 2806 C4 A D 48 12.780 7.533 0.414 1.00 0.00 C ATOM 0 H5' A D 48 18.609 7.299 -1.547 1.00 0.00 H new ATOM 0 H5'' A D 48 16.885 7.311 -1.860 1.00 0.00 H new ATOM 0 H4' A D 48 18.296 7.793 0.790 1.00 0.00 H new ATOM 0 H3' A D 48 16.936 5.510 -0.480 1.00 0.00 H new ATOM 0 H2' A D 48 15.045 5.351 0.856 1.00 0.00 H new ATOM 0 HO2' A D 48 15.469 5.103 2.880 1.00 0.00 H new ATOM 0 H1' A D 48 14.811 7.919 1.982 1.00 0.00 H new ATOM 0 H8 A D 48 15.032 7.948 -1.849 1.00 0.00 H new ATOM 0 H61 A D 48 8.812 7.854 -1.473 1.00 0.00 H new ATOM 0 H62 A D 48 10.182 8.077 -2.567 1.00 0.00 H new ATOM 0 H2 A D 48 10.470 7.096 2.569 1.00 0.00 H new ATOM 2818 P G D 49 18.023 3.778 1.354 1.00 0.00 P ATOM 2819 OP1 G D 49 19.402 3.317 1.633 1.00 0.00 O ATOM 2820 OP2 G D 49 17.282 3.200 0.212 1.00 0.00 O ATOM 2821 O5' G D 49 17.146 3.542 2.688 1.00 0.00 O ATOM 2822 C5' G D 49 17.632 3.929 3.960 1.00 0.00 C ATOM 2823 C4' G D 49 16.644 3.579 5.082 1.00 0.00 C ATOM 2824 O4' G D 49 15.317 3.860 4.665 1.00 0.00 O ATOM 2825 C3' G D 49 16.690 2.095 5.438 1.00 0.00 C ATOM 2826 O3' G D 49 16.258 1.911 6.780 1.00 0.00 O ATOM 2827 C2' G D 49 15.712 1.543 4.414 1.00 0.00 C ATOM 2828 O2' G D 49 15.121 0.332 4.829 1.00 0.00 O ATOM 2829 C1' G D 49 14.672 2.655 4.275 1.00 0.00 C ATOM 2830 N9 G D 49 14.130 2.756 2.896 1.00 0.00 N ATOM 2831 C8 G D 49 13.661 3.872 2.249 1.00 0.00 C ATOM 2832 N7 G D 49 13.293 3.658 1.017 1.00 0.00 N ATOM 2833 C5 G D 49 13.500 2.293 0.837 1.00 0.00 C ATOM 2834 C6 G D 49 13.263 1.468 -0.303 1.00 0.00 C ATOM 2835 O6 G D 49 12.838 1.797 -1.409 1.00 0.00 O ATOM 2836 N1 G D 49 13.572 0.139 -0.060 1.00 0.00 N ATOM 2837 C2 G D 49 14.025 -0.347 1.140 1.00 0.00 C ATOM 2838 N2 G D 49 14.219 -1.661 1.221 1.00 0.00 N ATOM 2839 N3 G D 49 14.265 0.414 2.206 1.00 0.00 N ATOM 2840 C4 G D 49 13.987 1.728 1.991 1.00 0.00 C ATOM 0 H5' G D 49 17.821 5.002 3.965 1.00 0.00 H new ATOM 0 H5'' G D 49 18.586 3.436 4.149 1.00 0.00 H new ATOM 0 H4' G D 49 16.930 4.176 5.948 1.00 0.00 H new ATOM 0 H3' G D 49 17.668 1.615 5.401 1.00 0.00 H new ATOM 0 H2' G D 49 16.201 1.294 3.472 1.00 0.00 H new ATOM 0 HO2' G D 49 14.623 -0.062 4.082 1.00 0.00 H new ATOM 0 H1' G D 49 13.809 2.444 4.907 1.00 0.00 H new ATOM 0 H8 G D 49 13.602 4.842 2.719 1.00 0.00 H new ATOM 0 H1 G D 49 13.454 -0.524 -0.827 1.00 0.00 H new ATOM 0 H21 G D 49 14.555 -2.074 2.091 1.00 0.00 H new ATOM 0 H22 G D 49 14.032 -2.255 0.413 1.00 0.00 H new ATOM 2852 P G D 50 16.637 0.577 7.621 1.00 0.00 P ATOM 2853 OP1 G D 50 16.994 1.002 8.994 1.00 0.00 O ATOM 2854 OP2 G D 50 17.630 -0.200 6.840 1.00 0.00 O ATOM 2855 O5' G D 50 15.295 -0.316 7.723 1.00 0.00 O ATOM 2856 C5' G D 50 14.258 0.040 8.617 1.00 0.00 C ATOM 2857 C4' G D 50 13.149 -1.017 8.706 1.00 0.00 C ATOM 2858 O4' G D 50 12.701 -1.417 7.416 1.00 0.00 O ATOM 2859 C3' G D 50 13.586 -2.285 9.437 1.00 0.00 C ATOM 2860 O3' G D 50 12.447 -2.830 10.083 1.00 0.00 O ATOM 2861 C2' G D 50 13.987 -3.186 8.278 1.00 0.00 C ATOM 2862 O2' G D 50 13.942 -4.545 8.654 1.00 0.00 O ATOM 2863 C1' G D 50 12.906 -2.817 7.272 1.00 0.00 C ATOM 2864 N9 G D 50 13.274 -3.169 5.884 1.00 0.00 N ATOM 2865 C8 G D 50 14.227 -2.602 5.081 1.00 0.00 C ATOM 2866 N7 G D 50 14.285 -3.105 3.879 1.00 0.00 N ATOM 2867 C5 G D 50 13.317 -4.110 3.890 1.00 0.00 C ATOM 2868 C6 G D 50 12.923 -5.029 2.869 1.00 0.00 C ATOM 2869 O6 G D 50 13.303 -5.099 1.702 1.00 0.00 O ATOM 2870 N1 G D 50 11.983 -5.938 3.330 1.00 0.00 N ATOM 2871 C2 G D 50 11.428 -5.917 4.588 1.00 0.00 C ATOM 2872 N2 G D 50 10.532 -6.863 4.860 1.00 0.00 N ATOM 2873 N3 G D 50 11.739 -5.023 5.529 1.00 0.00 N ATOM 2874 C4 G D 50 12.708 -4.164 5.123 1.00 0.00 C ATOM 0 H5' G D 50 13.823 0.988 8.300 1.00 0.00 H new ATOM 0 H5'' G D 50 14.681 0.199 9.609 1.00 0.00 H new ATOM 0 H4' G D 50 12.350 -0.531 9.266 1.00 0.00 H new ATOM 0 H3' G D 50 14.370 -2.146 10.182 1.00 0.00 H new ATOM 0 H2' G D 50 15.004 -3.056 7.907 1.00 0.00 H new ATOM 0 HO2' G D 50 13.216 -4.682 9.298 1.00 0.00 H new ATOM 0 H1' G D 50 11.994 -3.381 7.470 1.00 0.00 H new ATOM 0 H8 G D 50 14.876 -1.806 5.415 1.00 0.00 H new ATOM 0 H1 G D 50 11.682 -6.674 2.691 1.00 0.00 H new ATOM 0 H21 G D 50 10.088 -6.896 5.778 1.00 0.00 H new ATOM 0 H22 G D 50 10.290 -7.555 4.151 1.00 0.00 H new ATOM 2886 P A D 51 12.132 -2.548 11.637 1.00 0.00 P ATOM 2887 OP1 A D 51 13.350 -2.881 12.410 1.00 0.00 O ATOM 2888 OP2 A D 51 10.857 -3.225 11.965 1.00 0.00 O ATOM 2889 O5' A D 51 11.878 -0.957 11.743 1.00 0.00 O ATOM 2890 C5' A D 51 12.476 -0.235 12.801 1.00 0.00 C ATOM 2891 C4' A D 51 12.331 1.278 12.680 1.00 0.00 C ATOM 2892 O4' A D 51 13.044 1.735 11.552 1.00 0.00 O ATOM 2893 C3' A D 51 10.907 1.830 12.581 1.00 0.00 C ATOM 2894 O3' A D 51 10.286 1.929 13.858 1.00 0.00 O ATOM 2895 C2' A D 51 11.234 3.211 12.005 1.00 0.00 C ATOM 2896 O2' A D 51 11.502 4.131 13.046 1.00 0.00 O ATOM 2897 C1' A D 51 12.531 3.006 11.221 1.00 0.00 C ATOM 2898 N9 A D 51 12.282 3.067 9.773 1.00 0.00 N ATOM 2899 C8 A D 51 11.320 2.418 9.046 1.00 0.00 C ATOM 2900 N7 A D 51 11.273 2.775 7.789 1.00 0.00 N ATOM 2901 C5 A D 51 12.325 3.688 7.674 1.00 0.00 C ATOM 2902 C6 A D 51 12.835 4.459 6.613 1.00 0.00 C ATOM 2903 N6 A D 51 12.292 4.498 5.395 1.00 0.00 N ATOM 2904 N1 A D 51 13.926 5.206 6.827 1.00 0.00 N ATOM 2905 C2 A D 51 14.477 5.210 8.033 1.00 0.00 C ATOM 2906 N3 A D 51 14.083 4.568 9.122 1.00 0.00 N ATOM 2907 C4 A D 51 12.985 3.819 8.867 1.00 0.00 C ATOM 0 H5' A D 51 13.536 -0.486 12.845 1.00 0.00 H new ATOM 0 H5'' A D 51 12.033 -0.558 13.743 1.00 0.00 H new ATOM 0 H4' A D 51 12.728 1.648 13.625 1.00 0.00 H new ATOM 0 H3' A D 51 10.208 1.227 12.002 1.00 0.00 H new ATOM 0 H2' A D 51 10.409 3.597 11.405 1.00 0.00 H new ATOM 0 HO2' A D 51 11.133 3.790 13.887 1.00 0.00 H new ATOM 0 H1' A D 51 13.240 3.793 11.478 1.00 0.00 H new ATOM 0 H8 A D 51 10.659 1.678 9.473 1.00 0.00 H new ATOM 0 H61 A D 51 12.711 5.078 4.668 1.00 0.00 H new ATOM 0 H62 A D 51 11.458 3.948 5.191 1.00 0.00 H new ATOM 0 H2 A D 51 15.364 5.817 8.141 1.00 0.00 H new ATOM 2919 P A D 52 8.765 1.440 14.116 1.00 0.00 P ATOM 2920 OP1 A D 52 8.579 1.302 15.581 1.00 0.00 O ATOM 2921 OP2 A D 52 8.502 0.275 13.245 1.00 0.00 O ATOM 2922 O5' A D 52 7.827 2.663 13.621 1.00 0.00 O ATOM 2923 C5' A D 52 8.083 3.265 12.375 1.00 0.00 C ATOM 2924 C4' A D 52 6.978 4.161 11.815 1.00 0.00 C ATOM 2925 O4' A D 52 5.772 3.433 11.650 1.00 0.00 O ATOM 2926 C3' A D 52 6.686 5.390 12.671 1.00 0.00 C ATOM 2927 O3' A D 52 6.454 6.474 11.790 1.00 0.00 O ATOM 2928 C2' A D 52 5.403 4.985 13.371 1.00 0.00 C ATOM 2929 O2' A D 52 4.618 6.092 13.776 1.00 0.00 O ATOM 2930 C1' A D 52 4.735 4.161 12.278 1.00 0.00 C ATOM 2931 N9 A D 52 3.772 3.223 12.877 1.00 0.00 N ATOM 2932 C8 A D 52 4.045 2.063 13.555 1.00 0.00 C ATOM 2933 N7 A D 52 2.980 1.438 13.978 1.00 0.00 N ATOM 2934 C5 A D 52 1.927 2.245 13.538 1.00 0.00 C ATOM 2935 C6 A D 52 0.525 2.157 13.637 1.00 0.00 C ATOM 2936 N6 A D 52 -0.114 1.159 14.249 1.00 0.00 N ATOM 2937 N1 A D 52 -0.222 3.124 13.086 1.00 0.00 N ATOM 2938 C2 A D 52 0.385 4.133 12.473 1.00 0.00 C ATOM 2939 N3 A D 52 1.682 4.341 12.310 1.00 0.00 N ATOM 2940 C4 A D 52 2.406 3.338 12.866 1.00 0.00 C ATOM 0 H5' A D 52 8.285 2.477 11.649 1.00 0.00 H new ATOM 0 H5'' A D 52 8.993 3.858 12.462 1.00 0.00 H new ATOM 0 H4' A D 52 7.356 4.509 10.854 1.00 0.00 H new ATOM 0 H3' A D 52 7.473 5.685 13.365 1.00 0.00 H new ATOM 0 H2' A D 52 5.557 4.452 14.309 1.00 0.00 H new ATOM 0 HO2' A D 52 5.196 6.872 13.908 1.00 0.00 H new ATOM 0 H1' A D 52 4.198 4.795 11.572 1.00 0.00 H new ATOM 0 H8 A D 52 5.048 1.700 13.723 1.00 0.00 H new ATOM 0 H61 A D 52 -1.133 1.153 14.287 1.00 0.00 H new ATOM 0 H62 A D 52 0.417 0.402 14.679 1.00 0.00 H new ATOM 0 H2 A D 52 -0.266 4.884 12.051 1.00 0.00 H new ATOM 2952 P G D 53 6.956 7.957 12.156 1.00 0.00 P ATOM 2953 OP1 G D 53 6.679 8.223 13.587 1.00 0.00 O ATOM 2954 OP2 G D 53 6.455 8.888 11.116 1.00 0.00 O ATOM 2955 O5' G D 53 8.541 7.794 11.959 1.00 0.00 O ATOM 2956 C5' G D 53 9.057 7.462 10.690 1.00 0.00 C ATOM 2957 C4' G D 53 10.583 7.389 10.737 1.00 0.00 C ATOM 2958 O4' G D 53 11.071 6.522 9.721 1.00 0.00 O ATOM 2959 C3' G D 53 11.202 8.772 10.528 1.00 0.00 C ATOM 2960 O3' G D 53 11.648 9.352 11.740 1.00 0.00 O ATOM 2961 C2' G D 53 12.368 8.468 9.594 1.00 0.00 C ATOM 2962 O2' G D 53 13.505 8.037 10.315 1.00 0.00 O ATOM 2963 C1' G D 53 11.833 7.281 8.800 1.00 0.00 C ATOM 2964 N9 G D 53 10.999 7.700 7.653 1.00 0.00 N ATOM 2965 C8 G D 53 9.655 7.510 7.456 1.00 0.00 C ATOM 2966 N7 G D 53 9.210 7.997 6.331 1.00 0.00 N ATOM 2967 C5 G D 53 10.344 8.535 5.726 1.00 0.00 C ATOM 2968 C6 G D 53 10.500 9.171 4.460 1.00 0.00 C ATOM 2969 O6 G D 53 9.643 9.384 3.602 1.00 0.00 O ATOM 2970 N1 G D 53 11.802 9.578 4.234 1.00 0.00 N ATOM 2971 C2 G D 53 12.844 9.382 5.106 1.00 0.00 C ATOM 2972 N2 G D 53 14.034 9.846 4.727 1.00 0.00 N ATOM 2973 N3 G D 53 12.719 8.764 6.286 1.00 0.00 N ATOM 2974 C4 G D 53 11.442 8.372 6.533 1.00 0.00 C ATOM 0 H5' G D 53 8.745 8.206 9.957 1.00 0.00 H new ATOM 0 H5'' G D 53 8.651 6.504 10.364 1.00 0.00 H new ATOM 0 H4' G D 53 10.862 7.008 11.719 1.00 0.00 H new ATOM 0 H3' G D 53 10.494 9.499 10.130 1.00 0.00 H new ATOM 0 H2' G D 53 12.673 9.333 9.005 1.00 0.00 H new ATOM 0 HO2' G D 53 13.411 8.291 11.257 1.00 0.00 H new ATOM 0 H1' G D 53 12.653 6.707 8.368 1.00 0.00 H new ATOM 0 H8 G D 53 9.022 7.003 8.169 1.00 0.00 H new ATOM 0 H1 G D 53 12.003 10.058 3.357 1.00 0.00 H new ATOM 0 H21 G D 53 14.844 9.729 5.335 1.00 0.00 H new ATOM 0 H22 G D 53 14.135 10.319 3.829 1.00 0.00 H new ATOM 2986 P C D 54 11.552 10.943 11.973 1.00 0.00 P ATOM 2987 OP1 C D 54 12.127 11.249 13.303 1.00 0.00 O ATOM 2988 OP2 C D 54 10.167 11.368 11.663 1.00 0.00 O ATOM 2989 O5' C D 54 12.526 11.557 10.848 1.00 0.00 O ATOM 2990 C5' C D 54 13.928 11.482 10.974 1.00 0.00 C ATOM 2991 C4' C D 54 14.594 12.116 9.752 1.00 0.00 C ATOM 2992 O4' C D 54 14.348 11.376 8.561 1.00 0.00 O ATOM 2993 C3' C D 54 14.107 13.533 9.479 1.00 0.00 C ATOM 2994 O3' C D 54 14.689 14.510 10.322 1.00 0.00 O ATOM 2995 C2' C D 54 14.568 13.664 8.034 1.00 0.00 C ATOM 2996 O2' C D 54 15.972 13.813 7.957 1.00 0.00 O ATOM 2997 C1' C D 54 14.214 12.291 7.482 1.00 0.00 C ATOM 2998 N1 C D 54 12.830 12.277 6.950 1.00 0.00 N ATOM 2999 C2 C D 54 12.627 12.821 5.689 1.00 0.00 C ATOM 3000 O2 C D 54 13.563 13.308 5.059 1.00 0.00 O ATOM 3001 N3 C D 54 11.377 12.810 5.157 1.00 0.00 N ATOM 3002 C4 C D 54 10.358 12.290 5.841 1.00 0.00 C ATOM 3003 N4 C D 54 9.156 12.289 5.275 1.00 0.00 N ATOM 3004 C5 C D 54 10.536 11.739 7.149 1.00 0.00 C ATOM 3005 C6 C D 54 11.784 11.755 7.660 1.00 0.00 C ATOM 0 H5' C D 54 14.238 10.441 11.069 1.00 0.00 H new ATOM 0 H5'' C D 54 14.249 11.995 11.881 1.00 0.00 H new ATOM 0 H4' C D 54 15.655 12.121 10.000 1.00 0.00 H new ATOM 0 H3' C D 54 13.044 13.692 9.658 1.00 0.00 H new ATOM 0 H2' C D 54 14.126 14.517 7.520 1.00 0.00 H new ATOM 0 HO2' C D 54 16.241 13.894 7.018 1.00 0.00 H new ATOM 0 H1' C D 54 14.871 12.021 6.655 1.00 0.00 H new ATOM 0 H41 C D 54 8.357 11.898 5.775 1.00 0.00 H new ATOM 0 H42 C D 54 9.032 12.680 4.341 1.00 0.00 H new ATOM 0 H5 C D 54 9.706 11.327 7.704 1.00 0.00 H new ATOM 0 H6 C D 54 11.960 11.349 8.645 1.00 0.00 H new ATOM 3017 P G D 55 14.068 15.995 10.408 1.00 0.00 P ATOM 3018 OP1 G D 55 14.850 16.760 11.405 1.00 0.00 O ATOM 3019 OP2 G D 55 12.603 15.871 10.573 1.00 0.00 O ATOM 3020 O5' G D 55 14.355 16.624 8.953 1.00 0.00 O ATOM 3021 C5' G D 55 15.661 17.012 8.573 1.00 0.00 C ATOM 3022 C4' G D 55 15.674 17.506 7.126 1.00 0.00 C ATOM 3023 O4' G D 55 15.184 16.531 6.216 1.00 0.00 O ATOM 3024 C3' G D 55 14.831 18.759 6.907 1.00 0.00 C ATOM 3025 O3' G D 55 15.482 19.925 7.373 1.00 0.00 O ATOM 3026 C2' G D 55 14.703 18.699 5.390 1.00 0.00 C ATOM 3027 O2' G D 55 15.910 19.068 4.751 1.00 0.00 O ATOM 3028 C1' G D 55 14.482 17.203 5.178 1.00 0.00 C ATOM 3029 N9 G D 55 13.037 16.899 5.271 1.00 0.00 N ATOM 3030 C8 G D 55 12.352 16.245 6.261 1.00 0.00 C ATOM 3031 N7 G D 55 11.064 16.158 6.052 1.00 0.00 N ATOM 3032 C5 G D 55 10.884 16.796 4.826 1.00 0.00 C ATOM 3033 C6 G D 55 9.690 17.023 4.075 1.00 0.00 C ATOM 3034 O6 G D 55 8.537 16.705 4.362 1.00 0.00 O ATOM 3035 N1 G D 55 9.943 17.689 2.886 1.00 0.00 N ATOM 3036 C2 G D 55 11.193 18.081 2.466 1.00 0.00 C ATOM 3037 N2 G D 55 11.267 18.692 1.286 1.00 0.00 N ATOM 3038 N3 G D 55 12.314 17.884 3.165 1.00 0.00 N ATOM 3039 C4 G D 55 12.086 17.237 4.336 1.00 0.00 C ATOM 0 H5' G D 55 16.343 16.169 8.682 1.00 0.00 H new ATOM 0 H5'' G D 55 16.020 17.800 9.235 1.00 0.00 H new ATOM 0 H4' G D 55 16.725 17.724 6.938 1.00 0.00 H new ATOM 0 H3' G D 55 13.882 18.796 7.441 1.00 0.00 H new ATOM 0 H2' G D 55 13.932 19.360 4.996 1.00 0.00 H new ATOM 0 HO2' G D 55 15.794 19.017 3.779 1.00 0.00 H new ATOM 0 H1' G D 55 14.838 16.886 4.198 1.00 0.00 H new ATOM 0 H8 G D 55 12.834 15.837 7.137 1.00 0.00 H new ATOM 0 H1 G D 55 9.149 17.903 2.282 1.00 0.00 H new ATOM 0 H21 G D 55 12.170 19.003 0.928 1.00 0.00 H new ATOM 0 H22 G D 55 10.420 18.849 0.739 1.00 0.00 H new ATOM 3051 P A D 56 14.649 21.275 7.658 1.00 0.00 P ATOM 3052 OP1 A D 56 15.595 22.301 8.153 1.00 0.00 O ATOM 3053 OP2 A D 56 13.465 20.921 8.473 1.00 0.00 O ATOM 3054 O5' A D 56 14.137 21.726 6.203 1.00 0.00 O ATOM 3055 C5' A D 56 15.047 22.196 5.232 1.00 0.00 C ATOM 3056 C4' A D 56 14.302 22.482 3.933 1.00 0.00 C ATOM 3057 O4' A D 56 13.653 21.324 3.427 1.00 0.00 O ATOM 3058 C3' A D 56 13.223 23.551 4.092 1.00 0.00 C ATOM 3059 O3' A D 56 13.752 24.862 4.066 1.00 0.00 O ATOM 3060 C2' A D 56 12.357 23.231 2.883 1.00 0.00 C ATOM 3061 O2' A D 56 12.955 23.681 1.682 1.00 0.00 O ATOM 3062 C1' A D 56 12.395 21.706 2.888 1.00 0.00 C ATOM 3063 N9 A D 56 11.284 21.174 3.709 1.00 0.00 N ATOM 3064 C8 A D 56 11.312 20.597 4.956 1.00 0.00 C ATOM 3065 N7 A D 56 10.142 20.225 5.395 1.00 0.00 N ATOM 3066 C5 A D 56 9.269 20.584 4.364 1.00 0.00 C ATOM 3067 C6 A D 56 7.879 20.456 4.179 1.00 0.00 C ATOM 3068 N6 A D 56 7.047 19.903 5.071 1.00 0.00 N ATOM 3069 N1 A D 56 7.342 20.916 3.042 1.00 0.00 N ATOM 3070 C2 A D 56 8.140 21.459 2.132 1.00 0.00 C ATOM 3071 N3 A D 56 9.452 21.632 2.174 1.00 0.00 N ATOM 3072 C4 A D 56 9.961 21.164 3.337 1.00 0.00 C ATOM 0 H5' A D 56 15.827 21.455 5.060 1.00 0.00 H new ATOM 0 H5'' A D 56 15.540 23.101 5.588 1.00 0.00 H new ATOM 0 H4' A D 56 15.074 22.829 3.246 1.00 0.00 H new ATOM 0 H3' A D 56 12.692 23.534 5.044 1.00 0.00 H new ATOM 0 H2' A D 56 11.369 23.689 2.932 1.00 0.00 H new ATOM 0 HO2' A D 56 12.375 23.459 0.924 1.00 0.00 H new ATOM 0 H1' A D 56 12.276 21.304 1.882 1.00 0.00 H new ATOM 0 H8 A D 56 12.222 20.464 5.522 1.00 0.00 H new ATOM 0 H61 A D 56 6.049 19.844 4.869 1.00 0.00 H new ATOM 0 H62 A D 56 7.411 19.541 5.952 1.00 0.00 H new ATOM 0 H2 A D 56 7.653 21.808 1.234 1.00 0.00 H new ATOM 3084 P U D 57 12.893 26.116 4.599 1.00 0.00 P ATOM 3085 OP1 U D 57 13.747 27.326 4.512 1.00 0.00 O ATOM 3086 OP2 U D 57 12.298 25.737 5.899 1.00 0.00 O ATOM 3087 O5' U D 57 11.698 26.265 3.531 1.00 0.00 O ATOM 3088 C5' U D 57 11.943 26.740 2.223 1.00 0.00 C ATOM 3089 C4' U D 57 10.647 26.782 1.411 1.00 0.00 C ATOM 3090 O4' U D 57 10.054 25.503 1.239 1.00 0.00 O ATOM 3091 C3' U D 57 9.574 27.658 2.046 1.00 0.00 C ATOM 3092 O3' U D 57 9.806 29.039 1.851 1.00 0.00 O ATOM 3093 C2' U D 57 8.362 27.153 1.272 1.00 0.00 C ATOM 3094 O2' U D 57 8.380 27.605 -0.070 1.00 0.00 O ATOM 3095 C1' U D 57 8.637 25.646 1.278 1.00 0.00 C ATOM 3096 N1 U D 57 8.078 25.015 2.497 1.00 0.00 N ATOM 3097 C2 U D 57 6.708 24.781 2.537 1.00 0.00 C ATOM 3098 O2 U D 57 5.957 25.092 1.615 1.00 0.00 O ATOM 3099 N3 U D 57 6.222 24.171 3.683 1.00 0.00 N ATOM 3100 C4 U D 57 6.968 23.765 4.771 1.00 0.00 C ATOM 3101 O4 U D 57 6.431 23.205 5.725 1.00 0.00 O ATOM 3102 C5 U D 57 8.377 24.063 4.658 1.00 0.00 C ATOM 3103 C6 U D 57 8.875 24.663 3.555 1.00 0.00 C ATOM 0 H5' U D 57 12.668 26.095 1.727 1.00 0.00 H new ATOM 0 H5'' U D 57 12.382 27.737 2.269 1.00 0.00 H new ATOM 0 H4' U D 57 10.966 27.192 0.452 1.00 0.00 H new ATOM 0 H3' U D 57 9.499 27.586 3.131 1.00 0.00 H new ATOM 0 H2' U D 57 7.409 27.475 1.693 1.00 0.00 H new ATOM 0 HO2' U D 57 8.954 28.396 -0.141 1.00 0.00 H new ATOM 0 H1' U D 57 8.166 25.154 0.427 1.00 0.00 H new ATOM 0 H3 U D 57 5.216 24.006 3.726 1.00 0.00 H new ATOM 0 H5 U D 57 9.042 23.802 5.468 1.00 0.00 H new ATOM 0 H6 U D 57 9.933 24.872 3.505 1.00 0.00 H new ATOM 3114 P C D 58 9.129 30.126 2.821 1.00 0.00 P ATOM 3115 OP1 C D 58 9.475 31.475 2.312 1.00 0.00 O ATOM 3116 OP2 C D 58 9.461 29.764 4.217 1.00 0.00 O ATOM 3117 O5' C D 58 7.552 29.896 2.614 1.00 0.00 O ATOM 3118 C5' C D 58 6.922 30.249 1.400 1.00 0.00 C ATOM 3119 C4' C D 58 5.419 29.999 1.486 1.00 0.00 C ATOM 3120 O4' C D 58 5.123 28.617 1.597 1.00 0.00 O ATOM 3121 C3' C D 58 4.768 30.677 2.685 1.00 0.00 C ATOM 3122 O3' C D 58 4.512 32.054 2.487 1.00 0.00 O ATOM 3123 C2' C D 58 3.481 29.866 2.760 1.00 0.00 C ATOM 3124 O2' C D 58 2.580 30.255 1.744 1.00 0.00 O ATOM 3125 C1' C D 58 3.983 28.464 2.430 1.00 0.00 C ATOM 3126 N1 C D 58 4.332 27.751 3.684 1.00 0.00 N ATOM 3127 C2 C D 58 3.280 27.274 4.451 1.00 0.00 C ATOM 3128 O2 C D 58 2.117 27.475 4.108 1.00 0.00 O ATOM 3129 N3 C D 58 3.548 26.586 5.586 1.00 0.00 N ATOM 3130 C4 C D 58 4.810 26.373 5.965 1.00 0.00 C ATOM 3131 N4 C D 58 5.023 25.677 7.077 1.00 0.00 N ATOM 3132 C5 C D 58 5.914 26.870 5.206 1.00 0.00 C ATOM 3133 C6 C D 58 5.631 27.553 4.076 1.00 0.00 C ATOM 0 H5' C D 58 7.347 29.669 0.581 1.00 0.00 H new ATOM 0 H5'' C D 58 7.110 31.299 1.178 1.00 0.00 H new ATOM 0 H4' C D 58 5.020 30.417 0.562 1.00 0.00 H new ATOM 0 H3' C D 58 5.382 30.681 3.585 1.00 0.00 H new ATOM 0 H2' C D 58 2.962 29.974 3.713 1.00 0.00 H new ATOM 0 HO2' C D 58 2.816 31.150 1.422 1.00 0.00 H new ATOM 0 H1' C D 58 3.220 27.876 1.919 1.00 0.00 H new ATOM 0 H41 C D 58 5.977 25.498 7.392 1.00 0.00 H new ATOM 0 H42 C D 58 4.233 25.322 7.615 1.00 0.00 H new ATOM 0 H5 C D 58 6.933 26.706 5.523 1.00 0.00 H new ATOM 0 H6 C D 58 6.437 27.948 3.474 1.00 0.00 H new ATOM 3145 P C D 59 4.241 33.035 3.740 1.00 0.00 P ATOM 3146 OP1 C D 59 4.040 34.407 3.219 1.00 0.00 O ATOM 3147 OP2 C D 59 5.296 32.791 4.747 1.00 0.00 O ATOM 3148 O5' C D 59 2.845 32.521 4.358 1.00 0.00 O ATOM 3149 C5' C D 59 1.611 32.824 3.735 1.00 0.00 C ATOM 3150 C4' C D 59 0.446 32.271 4.563 1.00 0.00 C ATOM 3151 O4' C D 59 0.495 30.857 4.683 1.00 0.00 O ATOM 3152 C3' C D 59 0.423 32.814 5.986 1.00 0.00 C ATOM 3153 O3' C D 59 -0.101 34.123 6.082 1.00 0.00 O ATOM 3154 C2' C D 59 -0.497 31.782 6.625 1.00 0.00 C ATOM 3155 O2' C D 59 -1.846 32.019 6.271 1.00 0.00 O ATOM 3156 C1' C D 59 -0.052 30.491 5.943 1.00 0.00 C ATOM 3157 N1 C D 59 0.948 29.780 6.771 1.00 0.00 N ATOM 3158 C2 C D 59 0.484 28.830 7.670 1.00 0.00 C ATOM 3159 O2 C D 59 -0.721 28.610 7.783 1.00 0.00 O ATOM 3160 N3 C D 59 1.377 28.141 8.423 1.00 0.00 N ATOM 3161 C4 C D 59 2.685 28.385 8.313 1.00 0.00 C ATOM 3162 N4 C D 59 3.524 27.682 9.067 1.00 0.00 N ATOM 3163 C5 C D 59 3.190 29.371 7.412 1.00 0.00 C ATOM 3164 C6 C D 59 2.285 30.045 6.664 1.00 0.00 C ATOM 0 H5' C D 59 1.588 32.397 2.732 1.00 0.00 H new ATOM 0 H5'' C D 59 1.507 33.903 3.625 1.00 0.00 H new ATOM 0 H4' C D 59 -0.443 32.588 4.018 1.00 0.00 H new ATOM 0 H3' C D 59 1.406 32.924 6.444 1.00 0.00 H new ATOM 0 H2' C D 59 -0.440 31.783 7.714 1.00 0.00 H new ATOM 0 HO2' C D 59 -2.418 31.344 6.692 1.00 0.00 H new ATOM 0 H1' C D 59 -0.893 29.810 5.812 1.00 0.00 H new ATOM 0 H41 C D 59 4.528 27.848 9.003 1.00 0.00 H new ATOM 0 H42 C D 59 3.163 26.977 9.710 1.00 0.00 H new ATOM 0 H5 C D 59 4.248 29.570 7.331 1.00 0.00 H new ATOM 0 H6 C D 59 2.624 30.803 5.973 1.00 0.00 H new ATOM 3176 P C D 60 0.099 35.000 7.418 1.00 0.00 P ATOM 3177 OP1 C D 60 -0.490 36.335 7.179 1.00 0.00 O ATOM 3178 OP2 C D 60 1.516 34.893 7.822 1.00 0.00 O ATOM 3179 O5' C D 60 -0.788 34.247 8.532 1.00 0.00 O ATOM 3180 C5' C D 60 -2.193 34.391 8.571 1.00 0.00 C ATOM 3181 C4' C D 60 -2.779 33.556 9.713 1.00 0.00 C ATOM 3182 O4' C D 60 -2.543 32.168 9.538 1.00 0.00 O ATOM 3183 C3' C D 60 -2.188 33.911 11.071 1.00 0.00 C ATOM 3184 O3' C D 60 -2.742 35.085 11.630 1.00 0.00 O ATOM 3185 C2' C D 60 -2.578 32.672 11.863 1.00 0.00 C ATOM 3186 O2' C D 60 -3.942 32.726 12.239 1.00 0.00 O ATOM 3187 C1' C D 60 -2.388 31.567 10.819 1.00 0.00 C ATOM 3188 N1 C D 60 -1.037 30.973 10.969 1.00 0.00 N ATOM 3189 C2 C D 60 -0.896 29.901 11.844 1.00 0.00 C ATOM 3190 O2 C D 60 -1.872 29.450 12.442 1.00 0.00 O ATOM 3191 N3 C D 60 0.337 29.360 12.029 1.00 0.00 N ATOM 3192 C4 C D 60 1.391 29.846 11.371 1.00 0.00 C ATOM 3193 N4 C D 60 2.583 29.298 11.595 1.00 0.00 N ATOM 3194 C5 C D 60 1.270 30.930 10.446 1.00 0.00 C ATOM 3195 C6 C D 60 0.039 31.460 10.280 1.00 0.00 C ATOM 0 H5' C D 60 -2.625 34.075 7.621 1.00 0.00 H new ATOM 0 H5'' C D 60 -2.455 35.440 8.707 1.00 0.00 H new ATOM 0 H4' C D 60 -3.845 33.783 9.687 1.00 0.00 H new ATOM 0 H3' C D 60 -1.121 34.134 11.046 1.00 0.00 H new ATOM 0 H2' C D 60 -2.006 32.543 12.782 1.00 0.00 H new ATOM 0 HO2' C D 60 -4.242 33.659 12.250 1.00 0.00 H new ATOM 0 HO3' C D 60 -2.326 35.261 12.500 1.00 0.00 H new ATOM 0 H1' C D 60 -3.118 30.767 10.945 1.00 0.00 H new ATOM 0 H41 C D 60 3.406 29.650 11.106 1.00 0.00 H new ATOM 0 H42 C D 60 2.673 28.526 12.256 1.00 0.00 H new ATOM 0 H5 C D 60 2.125 31.308 9.905 1.00 0.00 H new ATOM 0 H6 C D 60 -0.098 32.281 9.592 1.00 0.00 H new TER 3208 C D 60