USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 13 ASN : amide:sc= 0 X(o=0,f=0.3) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0.43 USER MOD Set 2.2: C 21 THR OG1 : rot -68:sc= 0.472 USER MOD Set 3.1: B 28 G O2' : rot -160:sc= 0.579 USER MOD Set 3.2: C 38 LYS NZ :NH3+ -167:sc= 1.2 (180deg=0.389) USER MOD Set 4.1: B 26 A O2' : rot -22:sc= 0.0885 USER MOD Set 4.2: C 43 HIS : no HD1:sc= -1.2 K(o=-1.1,f=-8.4!) USER MOD Set 5.1: A 43 HIS : no HD1:sc= -0.731 K(o=-0.56,f=-6.5!) USER MOD Set 5.2: D 26 A O2' : rot -31:sc= 0.171 USER MOD Set 6.1: A 35 ASN : amide:sc= 0 K(o=-0.14,f=-1.9) USER MOD Set 6.2: C 1 MET CE :methyl -155:sc= -0.136 (180deg=-1.73) USER MOD Set 7.1: A 13 ASN : amide:sc= 0.789 K(o=0.79,f=-1.2) USER MOD Set 7.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 11 SER OG : rot 180:sc= 0.508 USER MOD Set 8.2: A 21 THR OG1 : rot -71:sc= 0.562 USER MOD Single : A 1 MET CE :methyl 172:sc= -1.88 (180deg=-2.39) USER MOD Single : A 1 MET N :NH3+ -158:sc= 1.3 (180deg=0.838) USER MOD Single : A 5 THR OG1 : rot 129:sc= 1.26 USER MOD Single : A 7 LYS NZ :NH3+ -177:sc= 1.06 (180deg=1.02) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc=-0.00132 K(o=-0.0013,f=-1) USER MOD Single : A 29 GLN : amide:sc= -0.689 K(o=-0.69,f=-5.4!) USER MOD Single : A 38 LYS NZ :NH3+ 172:sc= 0.51 (180deg=0.429) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 52 GLN : amide:sc= -2.92! K(o=-2.9!,f=-1.6) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot 180:sc= -0.0108 USER MOD Single : B 17 G O5' : rot 180:sc= 0 USER MOD Single : B 18 G O2' : rot 180:sc= -0.222 USER MOD Single : B 19 G O2' : rot -19:sc= 0.0715 USER MOD Single : B 20 C O2' : rot -16:sc= 0.0491 USER MOD Single : B 21 C O2' : rot 180:sc= -0.0174 USER MOD Single : B 22 A O2' : rot 180:sc= -0.0305 USER MOD Single : B 23 U O2' : rot 180:sc= -0.0867 USER MOD Single : B 24 C O2' : rot -25:sc= 0.0652 USER MOD Single : B 25 A O2' : rot -109:sc= 0.12 USER MOD Single : B 27 G O2' : rot -169:sc= 0.645 USER MOD Single : B 29 A O2' : rot -13:sc= 0.158 USER MOD Single : B 30 C O2' : rot 161:sc= 0.795 USER MOD Single : B 31 G O2' : rot 180:sc= -0.231 USER MOD Single : B 32 A O2' : rot -18:sc= 0.0192 USER MOD Single : B 33 U O2' : rot 180:sc= -0.0912 USER MOD Single : B 34 G O2' : rot -21:sc= 0.0518 USER MOD Single : B 35 G O2' : rot -22:sc= -0.153 USER MOD Single : B 36 U O2' : rot -19:sc= 0.0554 USER MOD Single : B 37 C O2' : rot 180:sc= -0.172 USER MOD Single : B 38 C O2' : rot -28:sc= 0.0859 USER MOD Single : B 38 C O3' : rot 180:sc= 0.0972 USER MOD Single : C 1 MET N :NH3+ -161:sc= 1.27 (180deg=1.1) USER MOD Single : C 5 THR OG1 : rot 127:sc= 1.25 USER MOD Single : C 7 LYS NZ :NH3+ -166:sc= 1.13 (180deg=0.985) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : C 29 GLN : amide:sc= -0.663 K(o=-0.66,f=-5!) USER MOD Single : C 35 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : C 48 TYR OH : rot -151:sc= 0.771 USER MOD Single : C 49 GLN : amide:sc= 0.82 K(o=0.82,f=0) USER MOD Single : C 52 GLN : amide:sc= -3.22! K(o=-3.2!,f=-1.3) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot 180:sc= -0.155 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot 180:sc= -0.198 USER MOD Single : D 19 G O2' : rot -23:sc= 0.0686 USER MOD Single : D 20 C O2' : rot -20:sc= 0.0944 USER MOD Single : D 21 C O2' : rot 180:sc= -0.0265 USER MOD Single : D 22 A O2' : rot 180:sc= -0.277 USER MOD Single : D 23 U O2' : rot 180:sc= -0.406 USER MOD Single : D 24 C O2' : rot -30:sc= 0.0926 USER MOD Single : D 25 A O2' : rot -19:sc= 0.0745 USER MOD Single : D 27 G O2' : rot -2:sc= 0.318 USER MOD Single : D 28 G O2' : rot 180:sc= -1.1 USER MOD Single : D 29 A O2' : rot -23:sc= 0.23 USER MOD Single : D 30 C O2' : rot 147:sc= 0.323 USER MOD Single : D 31 G O2' : rot 180:sc= -0.265 USER MOD Single : D 32 A O2' : rot 180:sc= -0.265 USER MOD Single : D 33 U O2' : rot 180:sc= -0.0812 USER MOD Single : D 34 G O2' : rot -17:sc= 0.0373 USER MOD Single : D 35 G O2' : rot -21:sc= 0.0446 USER MOD Single : D 36 U O2' : rot -17:sc= 0.0569 USER MOD Single : D 37 C O2' : rot 180:sc= -0.0094 USER MOD Single : D 38 C O2' : rot -31:sc= 0.0848 USER MOD Single : D 38 C O3' : rot 180:sc= 0.1 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.919 -8.077 -9.932 1.00 0.00 N ATOM 2 CA MET A 1 4.234 -7.123 -9.041 1.00 0.00 C ATOM 3 C MET A 1 2.889 -7.691 -8.610 1.00 0.00 C ATOM 4 O MET A 1 2.113 -8.112 -9.463 1.00 0.00 O ATOM 5 CB MET A 1 4.030 -5.779 -9.746 1.00 0.00 C ATOM 6 CG MET A 1 3.664 -4.693 -8.739 1.00 0.00 C ATOM 7 SD MET A 1 3.504 -3.034 -9.445 1.00 0.00 S ATOM 8 CE MET A 1 1.998 -3.264 -10.424 1.00 0.00 C ATOM 0 H1 MET A 1 5.941 -7.885 -9.926 1.00 0.00 H new ATOM 0 H2 MET A 1 4.747 -9.047 -9.600 1.00 0.00 H new ATOM 0 H3 MET A 1 4.553 -7.972 -10.900 1.00 0.00 H new ATOM 0 HA MET A 1 4.856 -6.962 -8.160 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.940 -5.499 -10.276 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.241 -5.870 -10.493 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.723 -4.962 -8.260 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.424 -4.669 -7.958 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.669 -2.302 -10.817 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.202 -3.944 -11.251 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.215 -3.685 -9.793 1.00 0.00 H new ATOM 20 N LEU A 2 2.603 -7.712 -7.305 1.00 0.00 N ATOM 21 CA LEU A 2 1.313 -8.177 -6.816 1.00 0.00 C ATOM 22 C LEU A 2 0.343 -6.995 -6.846 1.00 0.00 C ATOM 23 O LEU A 2 0.714 -5.882 -6.482 1.00 0.00 O ATOM 24 CB LEU A 2 1.490 -8.718 -5.388 1.00 0.00 C ATOM 25 CG LEU A 2 0.470 -9.785 -4.948 1.00 0.00 C ATOM 26 CD1 LEU A 2 0.285 -9.718 -3.437 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.913 -9.657 -5.568 1.00 0.00 C ATOM 0 H LEU A 2 3.249 -7.412 -6.574 1.00 0.00 H new ATOM 0 HA LEU A 2 0.915 -8.979 -7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.491 -9.140 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.435 -7.881 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 2 0.894 -10.729 -5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -0.437 -10.473 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 2 1.240 -9.904 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -0.081 -8.730 -3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.555 -10.455 -5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -1.343 -8.691 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.834 -9.734 -6.652 1.00 0.00 H new ATOM 39 N ILE A 3 -0.894 -7.226 -7.279 1.00 0.00 N ATOM 40 CA ILE A 3 -1.948 -6.226 -7.260 1.00 0.00 C ATOM 41 C ILE A 3 -3.075 -6.758 -6.394 1.00 0.00 C ATOM 42 O ILE A 3 -3.400 -7.940 -6.444 1.00 0.00 O ATOM 43 CB ILE A 3 -2.451 -5.913 -8.681 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.432 -5.063 -9.443 1.00 0.00 C ATOM 45 CG2 ILE A 3 -3.760 -5.124 -8.629 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.386 -5.918 -10.150 1.00 0.00 C ATOM 0 H ILE A 3 -1.192 -8.125 -7.657 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.563 -5.292 -6.851 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.601 -6.867 -9.186 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -1.951 -4.446 -10.176 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.936 -4.384 -8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.098 -4.913 -9.643 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.518 -5.710 -8.108 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.599 -4.186 -8.098 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.316 -5.272 -10.678 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.153 -6.516 -9.415 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.878 -6.579 -10.864 1.00 0.00 H new ATOM 58 N LEU A 4 -3.668 -5.871 -5.601 1.00 0.00 N ATOM 59 CA LEU A 4 -4.748 -6.220 -4.697 1.00 0.00 C ATOM 60 C LEU A 4 -5.810 -5.129 -4.788 1.00 0.00 C ATOM 61 O LEU A 4 -5.565 -4.054 -5.342 1.00 0.00 O ATOM 62 CB LEU A 4 -4.209 -6.358 -3.264 1.00 0.00 C ATOM 63 CG LEU A 4 -3.192 -7.493 -3.063 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.722 -7.497 -1.613 1.00 0.00 C ATOM 65 CD2 LEU A 4 -3.826 -8.856 -3.347 1.00 0.00 C ATOM 0 H LEU A 4 -3.408 -4.885 -5.571 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.189 -7.178 -4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.743 -5.416 -2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.049 -6.519 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.362 -7.325 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.000 -8.301 -1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.253 -6.541 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.576 -7.652 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.084 -9.641 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.665 -9.015 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.181 -8.885 -4.377 1.00 0.00 H new ATOM 77 N THR A 5 -6.990 -5.406 -4.244 1.00 0.00 N ATOM 78 CA THR A 5 -8.106 -4.475 -4.288 1.00 0.00 C ATOM 79 C THR A 5 -8.616 -4.308 -2.869 1.00 0.00 C ATOM 80 O THR A 5 -8.692 -5.278 -2.112 1.00 0.00 O ATOM 81 CB THR A 5 -9.171 -5.019 -5.248 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.583 -5.177 -6.520 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.369 -4.085 -5.407 1.00 0.00 C ATOM 0 H THR A 5 -7.197 -6.281 -3.762 1.00 0.00 H new ATOM 0 HA THR A 5 -7.814 -3.494 -4.664 1.00 0.00 H new ATOM 0 HB THR A 5 -9.531 -5.959 -4.830 1.00 0.00 H new ATOM 0 HG1 THR A 5 -8.763 -6.081 -6.854 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.086 -4.527 -6.099 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.845 -3.935 -4.438 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.032 -3.125 -5.798 1.00 0.00 H new ATOM 91 N ARG A 6 -8.962 -3.076 -2.501 1.00 0.00 N ATOM 92 CA ARG A 6 -9.284 -2.737 -1.124 1.00 0.00 C ATOM 93 C ARG A 6 -10.410 -1.710 -1.116 1.00 0.00 C ATOM 94 O ARG A 6 -10.788 -1.216 -2.175 1.00 0.00 O ATOM 95 CB ARG A 6 -8.003 -2.202 -0.479 1.00 0.00 C ATOM 96 CG ARG A 6 -8.002 -2.172 1.052 1.00 0.00 C ATOM 97 CD ARG A 6 -8.005 -3.574 1.665 1.00 0.00 C ATOM 98 NE ARG A 6 -9.336 -4.186 1.647 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.599 -5.462 1.352 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.628 -6.313 1.029 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.857 -5.885 1.383 1.00 0.00 N ATOM 0 H ARG A 6 -9.026 -2.291 -3.149 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.633 -3.600 -0.556 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.165 -2.813 -0.814 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.827 -1.191 -0.846 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.124 -1.628 1.401 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -8.877 -1.624 1.402 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.308 -4.209 1.118 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.647 -3.519 2.693 1.00 0.00 H new ATOM 0 HE ARG A 6 -10.129 -3.587 1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.659 -5.995 1.003 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.853 -7.283 0.808 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.606 -5.239 1.630 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.074 -6.856 1.160 1.00 0.00 H new ATOM 115 N LYS A 7 -10.951 -1.385 0.058 1.00 0.00 N ATOM 116 CA LYS A 7 -12.039 -0.426 0.156 1.00 0.00 C ATOM 117 C LYS A 7 -11.771 0.545 1.300 1.00 0.00 C ATOM 118 O LYS A 7 -11.051 0.218 2.242 1.00 0.00 O ATOM 119 CB LYS A 7 -13.367 -1.177 0.338 1.00 0.00 C ATOM 120 CG LYS A 7 -13.430 -2.405 -0.582 1.00 0.00 C ATOM 121 CD LYS A 7 -14.795 -3.084 -0.534 1.00 0.00 C ATOM 122 CE LYS A 7 -14.664 -4.479 -1.146 1.00 0.00 C ATOM 123 NZ LYS A 7 -15.930 -5.230 -1.074 1.00 0.00 N ATOM 0 H LYS A 7 -10.650 -1.774 0.951 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.108 0.159 -0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.474 -1.489 1.377 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.200 -0.510 0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.211 -2.103 -1.606 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.660 -3.118 -0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.148 -3.153 0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.530 -2.496 -1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.352 -4.391 -2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.883 -5.033 -0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.787 -6.188 -1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.241 -5.292 -0.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.656 -4.741 -1.635 1.00 0.00 H new ATOM 137 N VAL A 8 -12.358 1.741 1.211 1.00 0.00 N ATOM 138 CA VAL A 8 -12.154 2.806 2.185 1.00 0.00 C ATOM 139 C VAL A 8 -12.408 2.280 3.596 1.00 0.00 C ATOM 140 O VAL A 8 -13.529 1.892 3.924 1.00 0.00 O ATOM 141 CB VAL A 8 -13.097 3.971 1.866 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.970 5.047 2.940 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.726 4.563 0.511 1.00 0.00 C ATOM 0 H VAL A 8 -12.992 1.995 0.454 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.124 3.158 2.132 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.124 3.607 1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.642 5.873 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.233 4.626 3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.943 5.412 2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.395 5.392 0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.698 4.924 0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.820 3.797 -0.259 1.00 0.00 H new ATOM 153 N GLY A 9 -11.362 2.262 4.429 1.00 0.00 N ATOM 154 CA GLY A 9 -11.477 1.848 5.822 1.00 0.00 C ATOM 155 C GLY A 9 -10.825 0.495 6.086 1.00 0.00 C ATOM 156 O GLY A 9 -11.018 -0.079 7.158 1.00 0.00 O ATOM 0 H GLY A 9 -10.418 2.534 4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.015 2.601 6.461 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.531 1.800 6.097 1.00 0.00 H new ATOM 160 N GLU A 10 -10.053 -0.023 5.124 1.00 0.00 N ATOM 161 CA GLU A 10 -9.402 -1.324 5.240 1.00 0.00 C ATOM 162 C GLU A 10 -7.899 -1.196 5.003 1.00 0.00 C ATOM 163 O GLU A 10 -7.403 -0.100 4.743 1.00 0.00 O ATOM 164 CB GLU A 10 -10.038 -2.300 4.253 1.00 0.00 C ATOM 165 CG GLU A 10 -11.540 -2.460 4.494 1.00 0.00 C ATOM 166 CD GLU A 10 -12.157 -3.419 3.478 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.803 -3.305 2.280 1.00 0.00 O ATOM 168 OE2 GLU A 10 -12.979 -4.262 3.898 1.00 0.00 O ATOM 0 H GLU A 10 -9.864 0.453 4.242 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.542 -1.709 6.250 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.869 -1.948 3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.551 -3.272 4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.712 -2.833 5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.029 -1.488 4.426 1.00 0.00 H new ATOM 175 N SER A 11 -7.165 -2.310 5.088 1.00 0.00 N ATOM 176 CA SER A 11 -5.710 -2.286 5.046 1.00 0.00 C ATOM 177 C SER A 11 -5.119 -3.467 4.279 1.00 0.00 C ATOM 178 O SER A 11 -5.810 -4.430 3.948 1.00 0.00 O ATOM 179 CB SER A 11 -5.174 -2.279 6.481 1.00 0.00 C ATOM 180 OG SER A 11 -5.604 -1.124 7.175 1.00 0.00 O ATOM 0 H SER A 11 -7.564 -3.244 5.187 1.00 0.00 H new ATOM 0 HA SER A 11 -5.408 -1.384 4.514 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.516 -3.171 7.005 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.085 -2.315 6.467 1.00 0.00 H new ATOM 0 HG SER A 11 -5.251 -1.141 8.089 1.00 0.00 H new ATOM 186 N ILE A 12 -3.814 -3.372 4.004 1.00 0.00 N ATOM 187 CA ILE A 12 -3.009 -4.357 3.294 1.00 0.00 C ATOM 188 C ILE A 12 -1.744 -4.575 4.127 1.00 0.00 C ATOM 189 O ILE A 12 -1.433 -3.748 4.982 1.00 0.00 O ATOM 190 CB ILE A 12 -2.681 -3.828 1.885 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.945 -3.686 1.027 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.672 -4.716 1.154 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.638 -5.022 0.746 1.00 0.00 C ATOM 0 H ILE A 12 -3.266 -2.560 4.289 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.535 -5.304 3.168 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.234 -2.844 2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.645 -3.020 1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.682 -3.214 0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.473 -4.302 0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.744 -4.758 1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.080 -5.722 1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.524 -4.851 0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.953 -5.683 0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.931 -5.485 1.688 1.00 0.00 H new ATOM 205 N ASN A 13 -1.013 -5.671 3.895 1.00 0.00 N ATOM 206 CA ASN A 13 0.103 -6.020 4.761 1.00 0.00 C ATOM 207 C ASN A 13 1.312 -6.491 3.957 1.00 0.00 C ATOM 208 O ASN A 13 1.162 -7.125 2.914 1.00 0.00 O ATOM 209 CB ASN A 13 -0.390 -7.095 5.729 1.00 0.00 C ATOM 210 CG ASN A 13 0.382 -7.090 7.039 1.00 0.00 C ATOM 211 OD1 ASN A 13 1.596 -7.276 7.065 1.00 0.00 O ATOM 212 ND2 ASN A 13 -0.324 -6.873 8.143 1.00 0.00 N ATOM 0 H ASN A 13 -1.176 -6.319 3.125 1.00 0.00 H new ATOM 0 HA ASN A 13 0.440 -5.144 5.315 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.449 -6.938 5.933 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.297 -8.074 5.259 1.00 0.00 H new ATOM 0 HD21 ASN A 13 0.141 -6.857 9.051 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -1.331 -6.722 8.083 1.00 0.00 H new ATOM 219 N ILE A 14 2.511 -6.176 4.457 1.00 0.00 N ATOM 220 CA ILE A 14 3.768 -6.529 3.805 1.00 0.00 C ATOM 221 C ILE A 14 4.804 -6.921 4.864 1.00 0.00 C ATOM 222 O ILE A 14 4.812 -6.385 5.972 1.00 0.00 O ATOM 223 CB ILE A 14 4.287 -5.337 2.981 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.213 -4.836 2.004 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.553 -5.739 2.220 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.682 -3.610 1.218 1.00 0.00 C ATOM 0 H ILE A 14 2.633 -5.665 5.332 1.00 0.00 H new ATOM 0 HA ILE A 14 3.599 -7.373 3.136 1.00 0.00 H new ATOM 0 HB ILE A 14 4.527 -4.523 3.665 1.00 0.00 H new ATOM 0 HG12 ILE A 14 2.954 -5.635 1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.307 -4.588 2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.914 -4.890 1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.322 -6.046 2.929 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.326 -6.567 1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 14 2.892 -3.289 0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 14 3.916 -2.802 1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.573 -3.865 0.644 1.00 0.00 H new ATOM 238 N GLY A 15 5.688 -7.863 4.521 1.00 0.00 N ATOM 239 CA GLY A 15 6.721 -8.327 5.433 1.00 0.00 C ATOM 240 C GLY A 15 6.100 -8.801 6.740 1.00 0.00 C ATOM 241 O GLY A 15 5.075 -9.481 6.737 1.00 0.00 O ATOM 0 H GLY A 15 5.703 -8.318 3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.282 -9.141 4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.429 -7.522 5.630 1.00 0.00 H new ATOM 245 N ASP A 16 6.731 -8.434 7.853 1.00 0.00 N ATOM 246 CA ASP A 16 6.246 -8.744 9.188 1.00 0.00 C ATOM 247 C ASP A 16 6.233 -7.492 10.071 1.00 0.00 C ATOM 248 O ASP A 16 5.982 -7.591 11.271 1.00 0.00 O ATOM 249 CB ASP A 16 7.057 -9.893 9.795 1.00 0.00 C ATOM 250 CG ASP A 16 8.520 -9.523 10.056 1.00 0.00 C ATOM 251 OD1 ASP A 16 9.186 -9.052 9.107 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.958 -9.718 11.213 1.00 0.00 O ATOM 0 H ASP A 16 7.604 -7.907 7.849 1.00 0.00 H new ATOM 0 HA ASP A 16 5.212 -9.083 9.122 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.594 -10.201 10.732 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.020 -10.751 9.123 1.00 0.00 H new ATOM 257 N ASP A 17 6.510 -6.319 9.485 1.00 0.00 N ATOM 258 CA ASP A 17 6.556 -5.052 10.202 1.00 0.00 C ATOM 259 C ASP A 17 5.977 -3.901 9.373 1.00 0.00 C ATOM 260 O ASP A 17 6.126 -2.743 9.759 1.00 0.00 O ATOM 261 CB ASP A 17 8.004 -4.722 10.591 1.00 0.00 C ATOM 262 CG ASP A 17 8.553 -5.667 11.657 1.00 0.00 C ATOM 263 OD1 ASP A 17 8.020 -5.629 12.788 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.504 -6.412 11.337 1.00 0.00 O ATOM 0 H ASP A 17 6.710 -6.230 8.489 1.00 0.00 H new ATOM 0 HA ASP A 17 5.944 -5.163 11.097 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.636 -4.774 9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.053 -3.697 10.958 1.00 0.00 H new ATOM 269 N ILE A 18 5.322 -4.183 8.241 1.00 0.00 N ATOM 270 CA ILE A 18 4.781 -3.133 7.384 1.00 0.00 C ATOM 271 C ILE A 18 3.303 -3.390 7.111 1.00 0.00 C ATOM 272 O ILE A 18 2.892 -4.515 6.849 1.00 0.00 O ATOM 273 CB ILE A 18 5.580 -3.076 6.074 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.058 -2.792 6.366 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.998 -2.001 5.150 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.910 -2.881 5.100 1.00 0.00 C ATOM 0 H ILE A 18 5.156 -5.130 7.901 1.00 0.00 H new ATOM 0 HA ILE A 18 4.870 -2.170 7.887 1.00 0.00 H new ATOM 0 HB ILE A 18 5.507 -4.041 5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.158 -1.799 6.804 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.427 -3.504 7.104 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.571 -1.968 4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.958 -2.239 4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 18 5.050 -1.030 5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.951 -2.674 5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.830 -3.882 4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.557 -2.150 4.372 1.00 0.00 H new ATOM 288 N THR A 19 2.498 -2.328 7.178 1.00 0.00 N ATOM 289 CA THR A 19 1.068 -2.386 6.932 1.00 0.00 C ATOM 290 C THR A 19 0.653 -1.085 6.259 1.00 0.00 C ATOM 291 O THR A 19 1.269 -0.050 6.501 1.00 0.00 O ATOM 292 CB THR A 19 0.323 -2.577 8.264 1.00 0.00 C ATOM 293 OG1 THR A 19 0.834 -3.694 8.957 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.173 -2.810 8.055 1.00 0.00 C ATOM 0 H THR A 19 2.833 -1.392 7.409 1.00 0.00 H new ATOM 0 HA THR A 19 0.819 -3.227 6.284 1.00 0.00 H new ATOM 0 HB THR A 19 0.471 -1.661 8.835 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.352 -3.803 9.803 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.660 -2.940 9.022 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.607 -1.951 7.543 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.321 -3.705 7.451 1.00 0.00 H new ATOM 302 N ILE A 20 -0.385 -1.132 5.418 1.00 0.00 N ATOM 303 CA ILE A 20 -0.817 0.015 4.627 1.00 0.00 C ATOM 304 C ILE A 20 -2.330 0.163 4.759 1.00 0.00 C ATOM 305 O ILE A 20 -3.020 -0.834 4.956 1.00 0.00 O ATOM 306 CB ILE A 20 -0.425 -0.196 3.155 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.024 -0.671 2.992 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.629 1.097 2.360 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.066 0.357 3.412 1.00 0.00 C ATOM 0 H ILE A 20 -0.947 -1.970 5.269 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.333 0.923 4.988 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.075 -0.980 2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.166 -1.578 3.580 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.192 -0.938 1.949 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.348 0.933 1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.677 1.393 2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.008 1.886 2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.064 -0.056 3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.954 1.257 2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.927 0.607 4.464 1.00 0.00 H new ATOM 321 N THR A 21 -2.857 1.387 4.656 1.00 0.00 N ATOM 322 CA THR A 21 -4.280 1.643 4.862 1.00 0.00 C ATOM 323 C THR A 21 -4.808 2.647 3.840 1.00 0.00 C ATOM 324 O THR A 21 -4.075 3.520 3.375 1.00 0.00 O ATOM 325 CB THR A 21 -4.485 2.175 6.287 1.00 0.00 C ATOM 326 OG1 THR A 21 -3.888 1.293 7.213 1.00 0.00 O ATOM 327 CG2 THR A 21 -5.963 2.294 6.650 1.00 0.00 C ATOM 0 H THR A 21 -2.312 2.219 4.429 1.00 0.00 H new ATOM 0 HA THR A 21 -4.835 0.714 4.730 1.00 0.00 H new ATOM 0 HB THR A 21 -4.029 3.164 6.325 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.407 0.463 7.256 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.058 2.674 7.667 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.453 2.979 5.959 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.434 1.313 6.584 1.00 0.00 H new ATOM 335 N ILE A 22 -6.094 2.513 3.496 1.00 0.00 N ATOM 336 CA ILE A 22 -6.789 3.409 2.584 1.00 0.00 C ATOM 337 C ILE A 22 -7.792 4.233 3.389 1.00 0.00 C ATOM 338 O ILE A 22 -8.887 3.769 3.706 1.00 0.00 O ATOM 339 CB ILE A 22 -7.425 2.611 1.430 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.350 3.467 0.558 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.217 1.398 1.918 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.582 4.594 -0.128 1.00 0.00 C ATOM 0 H ILE A 22 -6.686 1.763 3.854 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.096 4.105 2.110 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.578 2.273 0.833 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.827 2.839 -0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.145 3.888 1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.643 0.873 1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.554 0.726 2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -9.020 1.729 2.577 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.267 5.182 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.126 5.236 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.803 4.170 -0.762 1.00 0.00 H new ATOM 354 N LEU A 23 -7.408 5.468 3.725 1.00 0.00 N ATOM 355 CA LEU A 23 -8.226 6.324 4.571 1.00 0.00 C ATOM 356 C LEU A 23 -9.456 6.829 3.827 1.00 0.00 C ATOM 357 O LEU A 23 -10.493 7.075 4.441 1.00 0.00 O ATOM 358 CB LEU A 23 -7.401 7.519 5.050 1.00 0.00 C ATOM 359 CG LEU A 23 -6.072 7.126 5.696 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.467 8.375 6.317 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.230 6.050 6.763 1.00 0.00 C ATOM 0 H LEU A 23 -6.532 5.893 3.420 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.558 5.732 5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.203 8.176 4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.989 8.091 5.767 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.426 6.708 4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.516 8.124 6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.303 9.124 5.542 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.148 8.774 7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.254 5.811 7.186 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.889 6.414 7.552 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.660 5.154 6.315 1.00 0.00 H new ATOM 373 N GLY A 24 -9.351 6.983 2.504 1.00 0.00 N ATOM 374 CA GLY A 24 -10.473 7.403 1.681 1.00 0.00 C ATOM 375 C GLY A 24 -10.054 7.802 0.271 1.00 0.00 C ATOM 376 O GLY A 24 -8.903 7.612 -0.128 1.00 0.00 O ATOM 0 H GLY A 24 -8.490 6.820 1.983 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.199 6.592 1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.973 8.246 2.159 1.00 0.00 H new ATOM 380 N VAL A 25 -11.007 8.361 -0.481 1.00 0.00 N ATOM 381 CA VAL A 25 -10.803 8.759 -1.870 1.00 0.00 C ATOM 382 C VAL A 25 -11.342 10.169 -2.092 1.00 0.00 C ATOM 383 O VAL A 25 -12.145 10.666 -1.301 1.00 0.00 O ATOM 384 CB VAL A 25 -11.494 7.766 -2.817 1.00 0.00 C ATOM 385 CG1 VAL A 25 -10.964 6.349 -2.616 1.00 0.00 C ATOM 386 CG2 VAL A 25 -13.008 7.754 -2.590 1.00 0.00 C ATOM 0 H VAL A 25 -11.948 8.550 -0.136 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.734 8.753 -2.085 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.276 8.095 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -11.472 5.670 -3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.892 6.330 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.148 6.034 -1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -13.473 7.043 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -13.219 7.461 -1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -13.411 8.750 -2.773 1.00 0.00 H new ATOM 396 N SER A 26 -10.896 10.809 -3.177 1.00 0.00 N ATOM 397 CA SER A 26 -11.253 12.186 -3.507 1.00 0.00 C ATOM 398 C SER A 26 -11.243 12.364 -5.023 1.00 0.00 C ATOM 399 O SER A 26 -10.491 13.181 -5.552 1.00 0.00 O ATOM 400 CB SER A 26 -10.260 13.158 -2.856 1.00 0.00 C ATOM 401 OG SER A 26 -10.294 13.039 -1.446 1.00 0.00 O ATOM 0 H SER A 26 -10.270 10.378 -3.857 1.00 0.00 H new ATOM 0 HA SER A 26 -12.251 12.400 -3.126 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.253 12.954 -3.219 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.502 14.181 -3.145 1.00 0.00 H new ATOM 0 HG SER A 26 -9.653 13.665 -1.049 1.00 0.00 H new ATOM 407 N GLY A 27 -12.080 11.599 -5.726 1.00 0.00 N ATOM 408 CA GLY A 27 -12.141 11.664 -7.179 1.00 0.00 C ATOM 409 C GLY A 27 -10.910 11.006 -7.784 1.00 0.00 C ATOM 410 O GLY A 27 -10.571 9.874 -7.435 1.00 0.00 O ATOM 0 H GLY A 27 -12.724 10.928 -5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.042 11.165 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.203 12.703 -7.502 1.00 0.00 H new ATOM 414 N GLN A 28 -10.235 11.712 -8.693 1.00 0.00 N ATOM 415 CA GLN A 28 -9.015 11.220 -9.314 1.00 0.00 C ATOM 416 C GLN A 28 -7.861 11.191 -8.305 1.00 0.00 C ATOM 417 O GLN A 28 -6.753 10.770 -8.637 1.00 0.00 O ATOM 418 CB GLN A 28 -8.692 12.101 -10.526 1.00 0.00 C ATOM 419 CG GLN A 28 -7.627 11.465 -11.419 1.00 0.00 C ATOM 420 CD GLN A 28 -7.405 12.256 -12.704 1.00 0.00 C ATOM 421 OE1 GLN A 28 -8.241 13.057 -13.114 1.00 0.00 O ATOM 422 NE2 GLN A 28 -6.263 12.030 -13.350 1.00 0.00 N ATOM 0 H GLN A 28 -10.521 12.637 -9.015 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.158 10.194 -9.652 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.600 12.270 -11.106 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.346 13.077 -10.185 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.688 11.397 -10.870 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.925 10.447 -11.668 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.592 11.357 -12.979 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.059 12.530 -14.216 1.00 0.00 H new ATOM 431 N GLN A 29 -8.107 11.638 -7.067 1.00 0.00 N ATOM 432 CA GLN A 29 -7.102 11.645 -6.012 1.00 0.00 C ATOM 433 C GLN A 29 -7.499 10.668 -4.907 1.00 0.00 C ATOM 434 O GLN A 29 -8.640 10.221 -4.828 1.00 0.00 O ATOM 435 CB GLN A 29 -6.927 13.057 -5.456 1.00 0.00 C ATOM 436 CG GLN A 29 -6.679 14.070 -6.577 1.00 0.00 C ATOM 437 CD GLN A 29 -6.286 15.425 -6.007 1.00 0.00 C ATOM 438 OE1 GLN A 29 -5.226 15.963 -6.314 1.00 0.00 O ATOM 439 NE2 GLN A 29 -7.142 15.990 -5.166 1.00 0.00 N ATOM 0 H GLN A 29 -9.013 12.005 -6.774 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.147 11.325 -6.428 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.817 13.342 -4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.091 13.074 -4.757 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.890 13.705 -7.235 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.578 14.173 -7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.014 15.516 -4.932 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.928 16.898 -4.754 1.00 0.00 H new ATOM 448 N VAL A 30 -6.535 10.338 -4.047 1.00 0.00 N ATOM 449 CA VAL A 30 -6.672 9.298 -3.041 1.00 0.00 C ATOM 450 C VAL A 30 -5.909 9.683 -1.771 1.00 0.00 C ATOM 451 O VAL A 30 -4.914 10.408 -1.835 1.00 0.00 O ATOM 452 CB VAL A 30 -6.137 7.987 -3.635 1.00 0.00 C ATOM 453 CG1 VAL A 30 -6.110 6.872 -2.592 1.00 0.00 C ATOM 454 CG2 VAL A 30 -7.015 7.516 -4.795 1.00 0.00 C ATOM 0 H VAL A 30 -5.624 10.797 -4.034 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.719 9.172 -2.764 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.125 8.193 -3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.726 5.958 -3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.465 7.164 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.120 6.696 -2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.616 6.586 -5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.031 7.350 -4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.025 8.276 -5.576 1.00 0.00 H new ATOM 464 N ARG A 31 -6.379 9.193 -0.622 1.00 0.00 N ATOM 465 CA ARG A 31 -5.791 9.472 0.686 1.00 0.00 C ATOM 466 C ARG A 31 -5.436 8.143 1.343 1.00 0.00 C ATOM 467 O ARG A 31 -6.317 7.344 1.655 1.00 0.00 O ATOM 468 CB ARG A 31 -6.803 10.263 1.526 1.00 0.00 C ATOM 469 CG ARG A 31 -6.242 11.591 2.045 1.00 0.00 C ATOM 470 CD ARG A 31 -5.173 11.411 3.128 1.00 0.00 C ATOM 471 NE ARG A 31 -4.834 12.710 3.724 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.414 13.216 4.818 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.326 12.522 5.490 1.00 0.00 N ATOM 474 NH2 ARG A 31 -5.084 14.428 5.255 1.00 0.00 N ATOM 0 H ARG A 31 -7.193 8.581 -0.576 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.885 10.071 0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.691 10.460 0.925 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -7.120 9.653 2.372 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.815 12.149 1.211 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -7.059 12.192 2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.537 10.732 3.899 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.281 10.956 2.697 1.00 0.00 H new ATOM 0 HE ARG A 31 -4.106 13.264 3.273 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.593 11.590 5.173 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -6.759 12.921 6.322 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.385 14.977 4.755 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.530 14.808 6.090 1.00 0.00 H new ATOM 488 N ILE A 32 -4.141 7.906 1.550 1.00 0.00 N ATOM 489 CA ILE A 32 -3.626 6.636 2.047 1.00 0.00 C ATOM 490 C ILE A 32 -2.572 6.873 3.121 1.00 0.00 C ATOM 491 O ILE A 32 -1.978 7.946 3.197 1.00 0.00 O ATOM 492 CB ILE A 32 -3.021 5.814 0.902 1.00 0.00 C ATOM 493 CG1 ILE A 32 -2.136 6.692 0.005 1.00 0.00 C ATOM 494 CG2 ILE A 32 -4.135 5.141 0.096 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.367 5.838 -1.001 1.00 0.00 C ATOM 0 H ILE A 32 -3.414 8.600 1.375 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.457 6.080 2.480 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.386 5.036 1.326 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.754 7.418 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.435 7.257 0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.697 4.559 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.708 4.481 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.795 5.903 -0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.747 6.481 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.733 5.130 -0.468 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -2.072 5.293 -1.629 1.00 0.00 H new ATOM 507 N GLY A 33 -2.346 5.855 3.955 1.00 0.00 N ATOM 508 CA GLY A 33 -1.378 5.945 5.033 1.00 0.00 C ATOM 509 C GLY A 33 -0.565 4.669 5.133 1.00 0.00 C ATOM 510 O GLY A 33 -0.935 3.636 4.574 1.00 0.00 O ATOM 0 H GLY A 33 -2.827 4.957 3.898 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.714 6.792 4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.893 6.129 5.976 1.00 0.00 H new ATOM 514 N ILE A 34 0.551 4.752 5.859 1.00 0.00 N ATOM 515 CA ILE A 34 1.504 3.660 5.969 1.00 0.00 C ATOM 516 C ILE A 34 1.879 3.453 7.428 1.00 0.00 C ATOM 517 O ILE A 34 1.975 4.410 8.192 1.00 0.00 O ATOM 518 CB ILE A 34 2.745 4.011 5.132 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.346 4.111 3.656 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.860 2.975 5.336 1.00 0.00 C ATOM 521 CD1 ILE A 34 3.510 4.500 2.747 1.00 0.00 C ATOM 0 H ILE A 34 0.815 5.584 6.387 1.00 0.00 H new ATOM 0 HA ILE A 34 1.067 2.734 5.596 1.00 0.00 H new ATOM 0 HB ILE A 34 3.137 4.973 5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.942 3.153 3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.548 4.846 3.550 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.725 3.248 4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.145 2.949 6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.502 1.991 5.033 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.163 4.554 1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.900 5.472 3.050 1.00 0.00 H new ATOM 0 HD13 ILE A 34 4.299 3.752 2.826 1.00 0.00 H new ATOM 533 N ASN A 35 2.091 2.193 7.805 1.00 0.00 N ATOM 534 CA ASN A 35 2.417 1.793 9.159 1.00 0.00 C ATOM 535 C ASN A 35 3.636 0.878 9.124 1.00 0.00 C ATOM 536 O ASN A 35 3.540 -0.334 9.315 1.00 0.00 O ATOM 537 CB ASN A 35 1.209 1.114 9.811 1.00 0.00 C ATOM 538 CG ASN A 35 0.081 2.102 10.079 1.00 0.00 C ATOM 539 OD1 ASN A 35 0.292 3.145 10.694 1.00 0.00 O ATOM 540 ND2 ASN A 35 -1.123 1.781 9.617 1.00 0.00 N ATOM 0 H ASN A 35 2.038 1.408 7.156 1.00 0.00 H new ATOM 0 HA ASN A 35 2.661 2.666 9.764 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.847 0.316 9.163 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.515 0.649 10.748 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.912 2.410 9.768 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.258 0.906 9.111 1.00 0.00 H new ATOM 547 N ALA A 36 4.790 1.496 8.877 1.00 0.00 N ATOM 548 CA ALA A 36 6.094 0.855 8.906 1.00 0.00 C ATOM 549 C ALA A 36 6.909 1.526 10.006 1.00 0.00 C ATOM 550 O ALA A 36 6.609 2.660 10.388 1.00 0.00 O ATOM 551 CB ALA A 36 6.764 1.032 7.549 1.00 0.00 C ATOM 0 H ALA A 36 4.839 2.488 8.644 1.00 0.00 H new ATOM 0 HA ALA A 36 6.012 -0.213 9.108 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.743 0.554 7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.147 0.574 6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.882 2.095 7.337 1.00 0.00 H new ATOM 557 N PRO A 37 7.940 0.854 10.531 1.00 0.00 N ATOM 558 CA PRO A 37 8.733 1.399 11.603 1.00 0.00 C ATOM 559 C PRO A 37 9.524 2.587 11.073 1.00 0.00 C ATOM 560 O PRO A 37 9.905 2.611 9.904 1.00 0.00 O ATOM 561 CB PRO A 37 9.637 0.255 12.058 1.00 0.00 C ATOM 562 CG PRO A 37 9.763 -0.617 10.812 1.00 0.00 C ATOM 563 CD PRO A 37 8.411 -0.455 10.136 1.00 0.00 C ATOM 0 HA PRO A 37 8.141 1.765 12.442 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.608 0.620 12.393 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.199 -0.296 12.891 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.577 -0.284 10.168 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.963 -1.658 11.067 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.502 -0.530 9.052 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.718 -1.234 10.452 1.00 0.00 H new ATOM 571 N LYS A 38 9.777 3.574 11.930 1.00 0.00 N ATOM 572 CA LYS A 38 10.536 4.750 11.540 1.00 0.00 C ATOM 573 C LYS A 38 11.999 4.367 11.283 1.00 0.00 C ATOM 574 O LYS A 38 12.811 5.207 10.904 1.00 0.00 O ATOM 575 CB LYS A 38 10.373 5.836 12.602 1.00 0.00 C ATOM 576 CG LYS A 38 8.877 6.124 12.772 1.00 0.00 C ATOM 577 CD LYS A 38 8.647 7.321 13.695 1.00 0.00 C ATOM 578 CE LYS A 38 7.158 7.622 13.851 1.00 0.00 C ATOM 579 NZ LYS A 38 6.437 6.553 14.557 1.00 0.00 N ATOM 0 H LYS A 38 9.464 3.578 12.901 1.00 0.00 H new ATOM 0 HA LYS A 38 10.154 5.159 10.605 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.807 5.510 13.548 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.902 6.741 12.304 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.429 6.321 11.798 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.379 5.245 13.181 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.084 7.118 14.673 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.157 8.196 13.293 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.035 8.559 14.395 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.715 7.765 12.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.465 6.863 14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.413 5.699 13.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.922 6.339 15.452 1.00 0.00 H new ATOM 593 N ASP A 39 12.320 3.087 11.501 1.00 0.00 N ATOM 594 CA ASP A 39 13.619 2.513 11.209 1.00 0.00 C ATOM 595 C ASP A 39 13.782 2.212 9.718 1.00 0.00 C ATOM 596 O ASP A 39 14.899 1.941 9.278 1.00 0.00 O ATOM 597 CB ASP A 39 13.797 1.229 12.028 1.00 0.00 C ATOM 598 CG ASP A 39 13.752 1.521 13.523 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.804 1.928 14.063 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.667 1.336 14.118 1.00 0.00 O ATOM 0 H ASP A 39 11.662 2.414 11.895 1.00 0.00 H new ATOM 0 HA ASP A 39 14.385 3.239 11.481 1.00 0.00 H new ATOM 0 HB2 ASP A 39 13.013 0.518 11.770 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.748 0.761 11.774 1.00 0.00 H new ATOM 605 N VAL A 40 12.696 2.253 8.930 1.00 0.00 N ATOM 606 CA VAL A 40 12.785 2.113 7.481 1.00 0.00 C ATOM 607 C VAL A 40 12.218 3.349 6.798 1.00 0.00 C ATOM 608 O VAL A 40 11.260 3.960 7.267 1.00 0.00 O ATOM 609 CB VAL A 40 12.095 0.837 6.984 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.698 -0.401 7.654 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.585 0.860 7.216 1.00 0.00 C ATOM 0 H VAL A 40 11.747 2.383 9.280 1.00 0.00 H new ATOM 0 HA VAL A 40 13.839 2.022 7.218 1.00 0.00 H new ATOM 0 HB VAL A 40 12.265 0.791 5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.194 -1.295 7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.761 -0.461 7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.569 -0.329 8.734 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.146 -0.067 6.846 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.382 0.957 8.283 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.148 1.706 6.685 1.00 0.00 H new ATOM 621 N ALA A 41 12.828 3.713 5.669 1.00 0.00 N ATOM 622 CA ALA A 41 12.473 4.902 4.917 1.00 0.00 C ATOM 623 C ALA A 41 11.105 4.745 4.261 1.00 0.00 C ATOM 624 O ALA A 41 10.735 3.655 3.828 1.00 0.00 O ATOM 625 CB ALA A 41 13.540 5.152 3.850 1.00 0.00 C ATOM 0 H ALA A 41 13.591 3.179 5.252 1.00 0.00 H new ATOM 0 HA ALA A 41 12.422 5.751 5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.282 6.044 3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.508 5.296 4.330 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.592 4.294 3.179 1.00 0.00 H new ATOM 631 N VAL A 42 10.357 5.850 4.188 1.00 0.00 N ATOM 632 CA VAL A 42 9.051 5.909 3.544 1.00 0.00 C ATOM 633 C VAL A 42 8.875 7.313 2.971 1.00 0.00 C ATOM 634 O VAL A 42 8.783 8.272 3.734 1.00 0.00 O ATOM 635 CB VAL A 42 7.944 5.619 4.569 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.573 5.690 3.904 1.00 0.00 C ATOM 637 CG2 VAL A 42 8.076 4.228 5.187 1.00 0.00 C ATOM 0 H VAL A 42 10.652 6.743 4.584 1.00 0.00 H new ATOM 0 HA VAL A 42 8.986 5.163 2.752 1.00 0.00 H new ATOM 0 HB VAL A 42 8.047 6.373 5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.799 5.482 4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.421 6.687 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.518 4.952 3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.271 4.071 5.905 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.015 3.474 4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.037 4.145 5.696 1.00 0.00 H new ATOM 647 N HIS A 43 8.828 7.422 1.640 1.00 0.00 N ATOM 648 CA HIS A 43 8.725 8.693 0.923 1.00 0.00 C ATOM 649 C HIS A 43 8.000 8.493 -0.407 1.00 0.00 C ATOM 650 O HIS A 43 7.797 7.355 -0.827 1.00 0.00 O ATOM 651 CB HIS A 43 10.131 9.226 0.614 1.00 0.00 C ATOM 652 CG HIS A 43 10.987 9.482 1.827 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.130 10.716 2.465 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.748 8.549 2.471 1.00 0.00 C ATOM 655 CE1 HIS A 43 11.984 10.491 3.482 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.364 9.203 3.511 1.00 0.00 N ATOM 0 H HIS A 43 8.861 6.613 1.020 1.00 0.00 H new ATOM 0 HA HIS A 43 8.174 9.395 1.549 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.642 8.511 -0.031 1.00 0.00 H new ATOM 0 HB3 HIS A 43 10.037 10.154 0.050 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.846 7.505 2.214 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.318 11.244 4.180 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.000 8.783 4.188 1.00 0.00 H new ATOM 664 N ARG A 44 7.608 9.584 -1.082 1.00 0.00 N ATOM 665 CA ARG A 44 6.997 9.458 -2.400 1.00 0.00 C ATOM 666 C ARG A 44 8.068 9.423 -3.482 1.00 0.00 C ATOM 667 O ARG A 44 9.170 9.923 -3.275 1.00 0.00 O ATOM 668 CB ARG A 44 5.953 10.557 -2.645 1.00 0.00 C ATOM 669 CG ARG A 44 6.444 11.910 -3.163 1.00 0.00 C ATOM 670 CD ARG A 44 6.956 12.853 -2.083 1.00 0.00 C ATOM 671 NE ARG A 44 7.066 14.210 -2.625 1.00 0.00 N ATOM 672 CZ ARG A 44 6.984 15.327 -1.896 1.00 0.00 C ATOM 673 NH1 ARG A 44 6.828 15.273 -0.577 1.00 0.00 N ATOM 674 NH2 ARG A 44 7.057 16.518 -2.482 1.00 0.00 N ATOM 0 H ARG A 44 7.703 10.541 -0.741 1.00 0.00 H new ATOM 0 HA ARG A 44 6.459 8.511 -2.441 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.223 10.172 -3.357 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.424 10.730 -1.708 1.00 0.00 H new ATOM 0 HG2 ARG A 44 7.241 11.740 -3.886 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.628 12.398 -3.696 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.279 12.846 -1.229 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.927 12.515 -1.722 1.00 0.00 H new ATOM 0 HE ARG A 44 7.216 14.309 -3.629 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.769 14.370 -0.107 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.767 16.135 -0.035 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.176 16.583 -3.493 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.994 17.367 -1.921 1.00 0.00 H new ATOM 688 N GLU A 45 7.757 8.834 -4.642 1.00 0.00 N ATOM 689 CA GLU A 45 8.747 8.656 -5.703 1.00 0.00 C ATOM 690 C GLU A 45 9.208 9.988 -6.286 1.00 0.00 C ATOM 691 O GLU A 45 10.297 10.062 -6.850 1.00 0.00 O ATOM 692 CB GLU A 45 8.220 7.701 -6.782 1.00 0.00 C ATOM 693 CG GLU A 45 6.896 8.127 -7.425 1.00 0.00 C ATOM 694 CD GLU A 45 7.007 9.395 -8.261 1.00 0.00 C ATOM 695 OE1 GLU A 45 7.908 9.447 -9.127 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.181 10.307 -8.027 1.00 0.00 O ATOM 0 H GLU A 45 6.829 8.474 -4.867 1.00 0.00 H new ATOM 0 HA GLU A 45 9.631 8.197 -5.260 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.974 7.607 -7.564 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.092 6.712 -6.341 1.00 0.00 H new ATOM 0 HG2 GLU A 45 6.530 7.317 -8.055 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.154 8.282 -6.642 1.00 0.00 H new ATOM 703 N GLU A 46 8.393 11.037 -6.160 1.00 0.00 N ATOM 704 CA GLU A 46 8.744 12.366 -6.646 1.00 0.00 C ATOM 705 C GLU A 46 9.913 12.945 -5.845 1.00 0.00 C ATOM 706 O GLU A 46 10.463 13.986 -6.200 1.00 0.00 O ATOM 707 CB GLU A 46 7.503 13.263 -6.542 1.00 0.00 C ATOM 708 CG GLU A 46 7.656 14.595 -7.281 1.00 0.00 C ATOM 709 CD GLU A 46 7.847 14.386 -8.781 1.00 0.00 C ATOM 710 OE1 GLU A 46 6.818 14.238 -9.477 1.00 0.00 O ATOM 711 OE2 GLU A 46 9.017 14.371 -9.225 1.00 0.00 O ATOM 0 H GLU A 46 7.475 10.986 -5.719 1.00 0.00 H new ATOM 0 HA GLU A 46 9.065 12.308 -7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.642 12.729 -6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.293 13.460 -5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.774 15.211 -7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 46 8.509 15.140 -6.877 1.00 0.00 H new ATOM 718 N ILE A 47 10.299 12.270 -4.755 1.00 0.00 N ATOM 719 CA ILE A 47 11.359 12.728 -3.876 1.00 0.00 C ATOM 720 C ILE A 47 12.314 11.599 -3.508 1.00 0.00 C ATOM 721 O ILE A 47 13.480 11.862 -3.228 1.00 0.00 O ATOM 722 CB ILE A 47 10.721 13.353 -2.625 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.462 14.843 -2.879 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.573 13.154 -1.372 1.00 0.00 C ATOM 725 CD1 ILE A 47 10.087 15.564 -1.584 1.00 0.00 C ATOM 0 H ILE A 47 9.877 11.388 -4.465 1.00 0.00 H new ATOM 0 HA ILE A 47 11.957 13.477 -4.394 1.00 0.00 H new ATOM 0 HB ILE A 47 9.777 12.842 -2.437 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.352 15.302 -3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.660 14.957 -3.608 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.077 13.614 -0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 47 11.702 12.088 -1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.549 13.618 -1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.909 16.619 -1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.183 15.119 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.901 15.469 -0.866 1.00 0.00 H new ATOM 737 N TYR A 48 11.866 10.344 -3.495 1.00 0.00 N ATOM 738 CA TYR A 48 12.744 9.266 -3.070 1.00 0.00 C ATOM 739 C TYR A 48 13.944 9.152 -3.999 1.00 0.00 C ATOM 740 O TYR A 48 15.040 8.790 -3.578 1.00 0.00 O ATOM 741 CB TYR A 48 11.976 7.952 -3.026 1.00 0.00 C ATOM 742 CG TYR A 48 12.864 6.817 -2.583 1.00 0.00 C ATOM 743 CD1 TYR A 48 13.597 6.097 -3.536 1.00 0.00 C ATOM 744 CD2 TYR A 48 12.967 6.497 -1.225 1.00 0.00 C ATOM 745 CE1 TYR A 48 14.439 5.052 -3.138 1.00 0.00 C ATOM 746 CE2 TYR A 48 13.806 5.453 -0.814 1.00 0.00 C ATOM 747 CZ TYR A 48 14.533 4.714 -1.771 1.00 0.00 C ATOM 748 OH TYR A 48 15.329 3.675 -1.380 1.00 0.00 O ATOM 0 H TYR A 48 10.925 10.058 -3.767 1.00 0.00 H new ATOM 0 HA TYR A 48 13.111 9.491 -2.068 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.131 8.044 -2.344 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.567 7.734 -4.012 1.00 0.00 H new ATOM 0 HD1 TYR A 48 13.512 6.350 -4.583 1.00 0.00 H new ATOM 0 HD2 TYR A 48 12.400 7.054 -0.494 1.00 0.00 H new ATOM 0 HE1 TYR A 48 15.013 4.508 -3.873 1.00 0.00 H new ATOM 0 HE2 TYR A 48 13.896 5.214 0.235 1.00 0.00 H new ATOM 0 HH TYR A 48 15.282 3.575 -0.406 1.00 0.00 H new ATOM 758 N GLN A 49 13.728 9.472 -5.277 1.00 0.00 N ATOM 759 CA GLN A 49 14.761 9.405 -6.292 1.00 0.00 C ATOM 760 C GLN A 49 15.751 10.557 -6.136 1.00 0.00 C ATOM 761 O GLN A 49 16.804 10.560 -6.769 1.00 0.00 O ATOM 762 CB GLN A 49 14.090 9.425 -7.668 1.00 0.00 C ATOM 763 CG GLN A 49 13.067 8.285 -7.736 1.00 0.00 C ATOM 764 CD GLN A 49 12.365 8.229 -9.086 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.946 7.813 -10.088 1.00 0.00 O ATOM 766 NE2 GLN A 49 11.104 8.652 -9.129 1.00 0.00 N ATOM 0 H GLN A 49 12.824 9.786 -5.630 1.00 0.00 H new ATOM 0 HA GLN A 49 15.331 8.482 -6.183 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.598 10.384 -7.834 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.837 9.309 -8.454 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.569 7.336 -7.549 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.326 8.415 -6.947 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.651 8.991 -8.281 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.591 8.637 -10.010 1.00 0.00 H new ATOM 775 N ARG A 50 15.416 11.538 -5.290 1.00 0.00 N ATOM 776 CA ARG A 50 16.295 12.651 -4.964 1.00 0.00 C ATOM 777 C ARG A 50 17.020 12.397 -3.646 1.00 0.00 C ATOM 778 O ARG A 50 18.110 12.921 -3.435 1.00 0.00 O ATOM 779 CB ARG A 50 15.485 13.955 -4.951 1.00 0.00 C ATOM 780 CG ARG A 50 15.194 14.493 -3.546 1.00 0.00 C ATOM 781 CD ARG A 50 14.226 15.675 -3.632 1.00 0.00 C ATOM 782 NE ARG A 50 14.847 16.832 -4.289 1.00 0.00 N ATOM 783 CZ ARG A 50 14.215 17.989 -4.506 1.00 0.00 C ATOM 784 NH1 ARG A 50 12.955 18.168 -4.123 1.00 0.00 N ATOM 785 NH2 ARG A 50 14.854 18.985 -5.112 1.00 0.00 N ATOM 0 H ARG A 50 14.516 11.576 -4.811 1.00 0.00 H new ATOM 0 HA ARG A 50 17.067 12.747 -5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 50 16.028 14.714 -5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.540 13.789 -5.468 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.766 13.705 -2.927 1.00 0.00 H new ATOM 0 HG3 ARG A 50 16.122 14.806 -3.067 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.334 15.377 -4.184 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.902 15.955 -2.630 1.00 0.00 H new ATOM 0 HE ARG A 50 15.816 16.748 -4.597 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.453 17.414 -3.654 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.490 19.059 -4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 50 15.822 18.864 -5.409 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.376 19.870 -5.280 1.00 0.00 H new ATOM 799 N ILE A 51 16.418 11.596 -2.757 1.00 0.00 N ATOM 800 CA ILE A 51 17.032 11.226 -1.488 1.00 0.00 C ATOM 801 C ILE A 51 18.173 10.257 -1.752 1.00 0.00 C ATOM 802 O ILE A 51 19.289 10.443 -1.268 1.00 0.00 O ATOM 803 CB ILE A 51 15.987 10.555 -0.590 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.906 11.564 -0.203 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.610 10.004 0.692 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.735 10.872 0.486 1.00 0.00 C ATOM 0 H ILE A 51 15.494 11.190 -2.903 1.00 0.00 H new ATOM 0 HA ILE A 51 17.414 12.117 -0.991 1.00 0.00 H new ATOM 0 HB ILE A 51 15.559 9.729 -1.157 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.329 12.319 0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.553 12.084 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.836 9.537 1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.369 9.264 0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.070 10.818 1.252 1.00 0.00 H new ATOM 0 HD11 ILE A 51 12.980 11.612 0.751 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.300 10.135 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.087 10.374 1.389 1.00 0.00 H new ATOM 818 N GLN A 52 17.886 9.212 -2.529 1.00 0.00 N ATOM 819 CA GLN A 52 18.846 8.158 -2.816 1.00 0.00 C ATOM 820 C GLN A 52 19.915 8.629 -3.795 1.00 0.00 C ATOM 821 O GLN A 52 20.748 7.836 -4.231 1.00 0.00 O ATOM 822 CB GLN A 52 18.101 6.909 -3.303 1.00 0.00 C ATOM 823 CG GLN A 52 17.193 6.397 -2.187 1.00 0.00 C ATOM 824 CD GLN A 52 17.916 6.352 -0.843 1.00 0.00 C ATOM 825 OE1 GLN A 52 18.943 5.691 -0.693 1.00 0.00 O ATOM 826 NE2 GLN A 52 17.382 7.062 0.143 1.00 0.00 N ATOM 0 H GLN A 52 16.979 9.077 -2.975 1.00 0.00 H new ATOM 0 HA GLN A 52 19.379 7.895 -1.902 1.00 0.00 H new ATOM 0 HB2 GLN A 52 17.511 7.145 -4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 52 18.813 6.136 -3.592 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.317 7.041 -2.107 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.833 5.400 -2.440 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.529 7.598 -0.018 1.00 0.00 H new ATOM 0 HE22 GLN A 52 17.824 7.072 1.062 1.00 0.00 H new ATOM 835 N ALA A 53 19.898 9.916 -4.150 1.00 0.00 N ATOM 836 CA ALA A 53 20.900 10.480 -5.031 1.00 0.00 C ATOM 837 C ALA A 53 22.255 10.588 -4.324 1.00 0.00 C ATOM 838 O ALA A 53 23.284 10.698 -4.991 1.00 0.00 O ATOM 839 CB ALA A 53 20.437 11.855 -5.509 1.00 0.00 C ATOM 0 H ALA A 53 19.194 10.583 -3.834 1.00 0.00 H new ATOM 0 HA ALA A 53 21.025 9.820 -5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.189 12.282 -6.172 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.494 11.755 -6.047 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.297 12.511 -4.650 1.00 0.00 H new ATOM 845 N GLY A 54 22.266 10.561 -2.985 1.00 0.00 N ATOM 846 CA GLY A 54 23.500 10.634 -2.215 1.00 0.00 C ATOM 847 C GLY A 54 23.377 11.570 -1.012 1.00 0.00 C ATOM 848 O GLY A 54 24.390 11.982 -0.450 1.00 0.00 O ATOM 0 H GLY A 54 21.423 10.488 -2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.770 9.636 -1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.309 10.978 -2.860 1.00 0.00 H new ATOM 852 N LEU A 55 22.148 11.906 -0.617 1.00 0.00 N ATOM 853 CA LEU A 55 21.879 12.870 0.441 1.00 0.00 C ATOM 854 C LEU A 55 20.755 12.385 1.357 1.00 0.00 C ATOM 855 O LEU A 55 20.305 11.246 1.244 1.00 0.00 O ATOM 856 CB LEU A 55 21.541 14.213 -0.215 1.00 0.00 C ATOM 857 CG LEU A 55 20.368 14.132 -1.202 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.020 13.973 -0.502 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.336 15.417 -2.024 1.00 0.00 C ATOM 0 H LEU A 55 21.304 11.509 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 55 22.758 12.987 1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.302 14.939 0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.422 14.585 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 55 20.523 13.253 -1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.227 13.921 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.023 13.057 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 55 18.847 14.827 0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.508 15.376 -2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.204 16.271 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.274 15.523 -2.569 1.00 0.00 H new ATOM 871 N THR A 56 20.300 13.251 2.267 1.00 0.00 N ATOM 872 CA THR A 56 19.203 12.938 3.178 1.00 0.00 C ATOM 873 C THR A 56 18.276 14.147 3.309 1.00 0.00 C ATOM 874 O THR A 56 18.569 15.220 2.785 1.00 0.00 O ATOM 875 CB THR A 56 19.759 12.502 4.534 1.00 0.00 C ATOM 876 OG1 THR A 56 20.564 13.522 5.084 1.00 0.00 O ATOM 877 CG2 THR A 56 20.606 11.237 4.372 1.00 0.00 C ATOM 0 H THR A 56 20.684 14.188 2.390 1.00 0.00 H new ATOM 0 HA THR A 56 18.618 12.110 2.777 1.00 0.00 H new ATOM 0 HB THR A 56 18.920 12.301 5.200 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.912 13.231 5.953 1.00 0.00 H new ATOM 0 HG21 THR A 56 20.998 10.934 5.343 1.00 0.00 H new ATOM 0 HG22 THR A 56 19.989 10.436 3.964 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.435 11.439 3.693 1.00 0.00 H new ATOM 885 N ALA A 57 17.149 13.974 4.011 1.00 0.00 N ATOM 886 CA ALA A 57 16.127 15.002 4.143 1.00 0.00 C ATOM 887 C ALA A 57 16.694 16.324 4.676 1.00 0.00 C ATOM 888 O ALA A 57 17.603 16.325 5.506 1.00 0.00 O ATOM 889 CB ALA A 57 15.037 14.492 5.077 1.00 0.00 C ATOM 0 H ALA A 57 16.926 13.109 4.504 1.00 0.00 H new ATOM 0 HA ALA A 57 15.721 15.206 3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.264 15.253 5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.597 13.585 4.662 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.468 14.272 6.054 1.00 0.00 H new ATOM 895 N PRO A 58 16.148 17.450 4.203 1.00 0.00 N ATOM 896 CA PRO A 58 16.510 18.789 4.625 1.00 0.00 C ATOM 897 C PRO A 58 15.722 19.192 5.865 1.00 0.00 C ATOM 898 O PRO A 58 14.806 18.492 6.301 1.00 0.00 O ATOM 899 CB PRO A 58 16.103 19.673 3.448 1.00 0.00 C ATOM 900 CG PRO A 58 14.830 18.988 2.950 1.00 0.00 C ATOM 901 CD PRO A 58 15.113 17.504 3.186 1.00 0.00 C ATOM 0 HA PRO A 58 17.567 18.871 4.878 1.00 0.00 H new ATOM 0 HB2 PRO A 58 15.917 20.701 3.757 1.00 0.00 H new ATOM 0 HB3 PRO A 58 16.874 19.706 2.679 1.00 0.00 H new ATOM 0 HG2 PRO A 58 13.951 19.322 3.501 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.645 19.200 1.897 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.214 16.983 3.516 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.443 17.019 2.267 1.00 0.00 H new ATOM 909 N ASP A 59 16.094 20.339 6.432 1.00 0.00 N ATOM 910 CA ASP A 59 15.370 20.962 7.520 1.00 0.00 C ATOM 911 C ASP A 59 14.012 21.470 7.021 1.00 0.00 C ATOM 912 O ASP A 59 13.806 21.629 5.819 1.00 0.00 O ATOM 913 CB ASP A 59 16.239 22.107 8.032 1.00 0.00 C ATOM 914 CG ASP A 59 15.510 22.948 9.077 1.00 0.00 C ATOM 915 OD1 ASP A 59 15.590 22.581 10.270 1.00 0.00 O ATOM 916 OD2 ASP A 59 14.879 23.948 8.669 1.00 0.00 O ATOM 0 H ASP A 59 16.919 20.862 6.139 1.00 0.00 H new ATOM 0 HA ASP A 59 15.170 20.255 8.325 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.154 21.703 8.464 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.534 22.741 7.196 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -11.980 0.800 -27.575 1.00 0.00 O ATOM 923 C5' G B 17 -12.403 0.894 -26.228 1.00 0.00 C ATOM 924 C4' G B 17 -12.936 2.297 -25.949 1.00 0.00 C ATOM 925 O4' G B 17 -14.163 2.534 -26.636 1.00 0.00 O ATOM 926 C3' G B 17 -13.240 2.494 -24.469 1.00 0.00 C ATOM 927 O3' G B 17 -12.098 2.823 -23.703 1.00 0.00 O ATOM 928 C2' G B 17 -14.227 3.648 -24.554 1.00 0.00 C ATOM 929 O2' G B 17 -13.579 4.866 -24.862 1.00 0.00 O ATOM 930 C1' G B 17 -15.045 3.235 -25.768 1.00 0.00 C ATOM 931 N9 G B 17 -16.149 2.345 -25.350 1.00 0.00 N ATOM 932 C8 G B 17 -16.200 0.973 -25.322 1.00 0.00 C ATOM 933 N7 G B 17 -17.335 0.494 -24.894 1.00 0.00 N ATOM 934 C5 G B 17 -18.094 1.630 -24.615 1.00 0.00 C ATOM 935 C6 G B 17 -19.426 1.754 -24.120 1.00 0.00 C ATOM 936 O6 G B 17 -20.223 0.861 -23.832 1.00 0.00 O ATOM 937 N1 G B 17 -19.805 3.077 -23.966 1.00 0.00 N ATOM 938 C2 G B 17 -19.013 4.159 -24.264 1.00 0.00 C ATOM 939 N2 G B 17 -19.537 5.364 -24.058 1.00 0.00 N ATOM 940 N3 G B 17 -17.769 4.058 -24.743 1.00 0.00 N ATOM 941 C4 G B 17 -17.373 2.768 -24.890 1.00 0.00 C ATOM 0 H5' G B 17 -11.571 0.672 -25.560 1.00 0.00 H new ATOM 0 H5'' G B 17 -13.178 0.154 -26.028 1.00 0.00 H new ATOM 0 H4' G B 17 -12.157 2.981 -26.285 1.00 0.00 H new ATOM 0 H3' G B 17 -13.611 1.601 -23.966 1.00 0.00 H new ATOM 0 H2' G B 17 -14.777 3.811 -23.627 1.00 0.00 H new ATOM 0 HO2' G B 17 -14.242 5.586 -24.910 1.00 0.00 H new ATOM 0 HO5' G B 17 -11.638 -0.102 -27.748 1.00 0.00 H new ATOM 0 H1' G B 17 -15.479 4.103 -26.264 1.00 0.00 H new ATOM 0 H8 G B 17 -15.374 0.347 -25.627 1.00 0.00 H new ATOM 0 H1 G B 17 -20.741 3.262 -23.605 1.00 0.00 H new ATOM 0 H21 G B 17 -18.990 6.200 -24.263 1.00 0.00 H new ATOM 0 H22 G B 17 -20.486 5.452 -23.695 1.00 0.00 H new ATOM 954 P G B 18 -12.117 2.684 -22.100 1.00 0.00 P ATOM 955 OP1 G B 18 -10.786 3.077 -21.584 1.00 0.00 O ATOM 956 OP2 G B 18 -12.662 1.351 -21.764 1.00 0.00 O ATOM 957 O5' G B 18 -13.184 3.791 -21.625 1.00 0.00 O ATOM 958 C5' G B 18 -12.865 5.165 -21.636 1.00 0.00 C ATOM 959 C4' G B 18 -14.083 5.993 -21.233 1.00 0.00 C ATOM 960 O4' G B 18 -15.191 5.761 -22.092 1.00 0.00 O ATOM 961 C3' G B 18 -14.576 5.671 -19.826 1.00 0.00 C ATOM 962 O3' G B 18 -13.800 6.275 -18.811 1.00 0.00 O ATOM 963 C2' G B 18 -15.981 6.259 -19.912 1.00 0.00 C ATOM 964 O2' G B 18 -15.961 7.671 -19.869 1.00 0.00 O ATOM 965 C1' G B 18 -16.383 5.823 -21.318 1.00 0.00 C ATOM 966 N9 G B 18 -17.031 4.500 -21.234 1.00 0.00 N ATOM 967 C8 G B 18 -16.512 3.261 -21.504 1.00 0.00 C ATOM 968 N7 G B 18 -17.352 2.280 -21.311 1.00 0.00 N ATOM 969 C5 G B 18 -18.518 2.916 -20.884 1.00 0.00 C ATOM 970 C6 G B 18 -19.785 2.372 -20.514 1.00 0.00 C ATOM 971 O6 G B 18 -20.136 1.193 -20.493 1.00 0.00 O ATOM 972 N1 G B 18 -20.684 3.358 -20.141 1.00 0.00 N ATOM 973 C2 G B 18 -20.406 4.702 -20.121 1.00 0.00 C ATOM 974 N2 G B 18 -21.386 5.512 -19.725 1.00 0.00 N ATOM 975 N3 G B 18 -19.225 5.226 -20.470 1.00 0.00 N ATOM 976 C4 G B 18 -18.330 4.276 -20.844 1.00 0.00 C ATOM 0 H5' G B 18 -12.529 5.460 -22.630 1.00 0.00 H new ATOM 0 H5'' G B 18 -12.041 5.360 -20.950 1.00 0.00 H new ATOM 0 H4' G B 18 -13.739 7.026 -21.294 1.00 0.00 H new ATOM 0 H3' G B 18 -14.526 4.616 -19.557 1.00 0.00 H new ATOM 0 H2' G B 18 -16.634 5.940 -19.100 1.00 0.00 H new ATOM 0 HO2' G B 18 -16.877 8.013 -19.928 1.00 0.00 H new ATOM 0 H1' G B 18 -17.086 6.517 -21.779 1.00 0.00 H new ATOM 0 H8 G B 18 -15.499 3.109 -21.846 1.00 0.00 H new ATOM 0 H1 G B 18 -21.620 3.064 -19.861 1.00 0.00 H new ATOM 0 H21 G B 18 -21.232 6.520 -19.692 1.00 0.00 H new ATOM 0 H22 G B 18 -22.290 5.125 -19.455 1.00 0.00 H new ATOM 988 P G B 19 -13.966 5.821 -17.274 1.00 0.00 P ATOM 989 OP1 G B 19 -12.961 6.556 -16.472 1.00 0.00 O ATOM 990 OP2 G B 19 -13.980 4.341 -17.236 1.00 0.00 O ATOM 991 O5' G B 19 -15.427 6.346 -16.849 1.00 0.00 O ATOM 992 C5' G B 19 -15.675 7.725 -16.650 1.00 0.00 C ATOM 993 C4' G B 19 -17.109 7.955 -16.181 1.00 0.00 C ATOM 994 O4' G B 19 -18.068 7.518 -17.133 1.00 0.00 O ATOM 995 C3' G B 19 -17.432 7.218 -14.889 1.00 0.00 C ATOM 996 O3' G B 19 -16.934 7.869 -13.736 1.00 0.00 O ATOM 997 C2' G B 19 -18.952 7.266 -14.954 1.00 0.00 C ATOM 998 O2' G B 19 -19.432 8.560 -14.640 1.00 0.00 O ATOM 999 C1' G B 19 -19.200 7.010 -16.437 1.00 0.00 C ATOM 1000 N9 G B 19 -19.347 5.557 -16.675 1.00 0.00 N ATOM 1001 C8 G B 19 -18.437 4.670 -17.192 1.00 0.00 C ATOM 1002 N7 G B 19 -18.879 3.446 -17.278 1.00 0.00 N ATOM 1003 C5 G B 19 -20.176 3.526 -16.775 1.00 0.00 C ATOM 1004 C6 G B 19 -21.159 2.508 -16.601 1.00 0.00 C ATOM 1005 O6 G B 19 -21.083 1.311 -16.877 1.00 0.00 O ATOM 1006 N1 G B 19 -22.326 3.005 -16.044 1.00 0.00 N ATOM 1007 C2 G B 19 -22.537 4.317 -15.707 1.00 0.00 C ATOM 1008 N2 G B 19 -23.725 4.614 -15.190 1.00 0.00 N ATOM 1009 N3 G B 19 -21.628 5.286 -15.868 1.00 0.00 N ATOM 1010 C4 G B 19 -20.470 4.817 -16.405 1.00 0.00 C ATOM 0 H5' G B 19 -15.500 8.268 -17.578 1.00 0.00 H new ATOM 0 H5'' G B 19 -14.978 8.122 -15.912 1.00 0.00 H new ATOM 0 H4' G B 19 -17.169 9.033 -16.034 1.00 0.00 H new ATOM 0 H3' G B 19 -16.990 6.225 -14.811 1.00 0.00 H new ATOM 0 H2' G B 19 -19.435 6.572 -14.266 1.00 0.00 H new ATOM 0 HO2' G B 19 -18.740 9.057 -14.156 1.00 0.00 H new ATOM 0 H1' G B 19 -20.113 7.496 -16.780 1.00 0.00 H new ATOM 0 H8 G B 19 -17.443 4.960 -17.500 1.00 0.00 H new ATOM 0 H1 G B 19 -23.085 2.346 -15.872 1.00 0.00 H new ATOM 0 H21 G B 19 -23.938 5.574 -14.921 1.00 0.00 H new ATOM 0 H22 G B 19 -24.423 3.881 -15.063 1.00 0.00 H new ATOM 1022 P C B 20 -16.652 7.043 -12.382 1.00 0.00 P ATOM 1023 OP1 C B 20 -16.237 8.005 -11.333 1.00 0.00 O ATOM 1024 OP2 C B 20 -15.764 5.907 -12.721 1.00 0.00 O ATOM 1025 O5' C B 20 -18.088 6.441 -11.982 1.00 0.00 O ATOM 1026 C5' C B 20 -19.104 7.259 -11.436 1.00 0.00 C ATOM 1027 C4' C B 20 -20.344 6.422 -11.134 1.00 0.00 C ATOM 1028 O4' C B 20 -20.903 5.843 -12.302 1.00 0.00 O ATOM 1029 C3' C B 20 -20.043 5.263 -10.191 1.00 0.00 C ATOM 1030 O3' C B 20 -19.943 5.658 -8.838 1.00 0.00 O ATOM 1031 C2' C B 20 -21.269 4.398 -10.460 1.00 0.00 C ATOM 1032 O2' C B 20 -22.421 4.929 -9.828 1.00 0.00 O ATOM 1033 C1' C B 20 -21.435 4.566 -11.971 1.00 0.00 C ATOM 1034 N1 C B 20 -20.705 3.485 -12.678 1.00 0.00 N ATOM 1035 C2 C B 20 -21.268 2.214 -12.652 1.00 0.00 C ATOM 1036 O2 C B 20 -22.342 2.015 -12.089 1.00 0.00 O ATOM 1037 N3 C B 20 -20.616 1.190 -13.261 1.00 0.00 N ATOM 1038 C4 C B 20 -19.456 1.406 -13.886 1.00 0.00 C ATOM 1039 N4 C B 20 -18.848 0.377 -14.468 1.00 0.00 N ATOM 1040 C5 C B 20 -18.865 2.706 -13.941 1.00 0.00 C ATOM 1041 C6 C B 20 -19.524 3.715 -13.329 1.00 0.00 C ATOM 0 H5' C B 20 -19.355 8.056 -12.136 1.00 0.00 H new ATOM 0 H5'' C B 20 -18.747 7.736 -10.524 1.00 0.00 H new ATOM 0 H4' C B 20 -21.042 7.124 -10.678 1.00 0.00 H new ATOM 0 H3' C B 20 -19.083 4.776 -10.358 1.00 0.00 H new ATOM 0 H2' C B 20 -21.155 3.374 -10.104 1.00 0.00 H new ATOM 0 HO2' C B 20 -22.150 5.583 -9.151 1.00 0.00 H new ATOM 0 H1' C B 20 -22.481 4.502 -12.270 1.00 0.00 H new ATOM 0 H41 C B 20 -17.961 0.516 -14.952 1.00 0.00 H new ATOM 0 H42 C B 20 -19.269 -0.551 -14.431 1.00 0.00 H new ATOM 0 H5 C B 20 -17.929 2.876 -14.452 1.00 0.00 H new ATOM 0 H6 C B 20 -19.114 4.714 -13.354 1.00 0.00 H new ATOM 1053 P C B 21 -19.126 4.761 -7.781 1.00 0.00 P ATOM 1054 OP1 C B 21 -19.144 5.460 -6.475 1.00 0.00 O ATOM 1055 OP2 C B 21 -17.830 4.397 -8.397 1.00 0.00 O ATOM 1056 O5' C B 21 -20.004 3.418 -7.646 1.00 0.00 O ATOM 1057 C5' C B 21 -21.228 3.412 -6.940 1.00 0.00 C ATOM 1058 C4' C B 21 -21.870 2.028 -7.002 1.00 0.00 C ATOM 1059 O4' C B 21 -22.102 1.616 -8.344 1.00 0.00 O ATOM 1060 C3' C B 21 -21.017 0.930 -6.366 1.00 0.00 C ATOM 1061 O3' C B 21 -21.086 0.905 -4.953 1.00 0.00 O ATOM 1062 C2' C B 21 -21.694 -0.283 -6.994 1.00 0.00 C ATOM 1063 O2' C B 21 -22.953 -0.536 -6.402 1.00 0.00 O ATOM 1064 C1' C B 21 -21.941 0.205 -8.417 1.00 0.00 C ATOM 1065 N1 C B 21 -20.805 -0.174 -9.290 1.00 0.00 N ATOM 1066 C2 C B 21 -20.813 -1.455 -9.819 1.00 0.00 C ATOM 1067 O2 C B 21 -21.720 -2.240 -9.552 1.00 0.00 O ATOM 1068 N3 C B 21 -19.800 -1.834 -10.644 1.00 0.00 N ATOM 1069 C4 C B 21 -18.809 -0.991 -10.924 1.00 0.00 C ATOM 1070 N4 C B 21 -17.841 -1.407 -11.736 1.00 0.00 N ATOM 1071 C5 C B 21 -18.765 0.331 -10.379 1.00 0.00 C ATOM 1072 C6 C B 21 -19.785 0.694 -9.569 1.00 0.00 C ATOM 0 H5' C B 21 -21.904 4.153 -7.365 1.00 0.00 H new ATOM 0 H5'' C B 21 -21.058 3.695 -5.901 1.00 0.00 H new ATOM 0 H4' C B 21 -22.801 2.144 -6.447 1.00 0.00 H new ATOM 0 H3' C B 21 -19.945 1.027 -6.540 1.00 0.00 H new ATOM 0 H2' C B 21 -21.103 -1.193 -6.894 1.00 0.00 H new ATOM 0 HO2' C B 21 -23.363 -1.319 -6.826 1.00 0.00 H new ATOM 0 H1' C B 21 -22.832 -0.250 -8.849 1.00 0.00 H new ATOM 0 H41 C B 21 -17.068 -0.784 -11.969 1.00 0.00 H new ATOM 0 H42 C B 21 -17.872 -2.349 -12.125 1.00 0.00 H new ATOM 0 H5 C B 21 -17.954 1.008 -10.604 1.00 0.00 H new ATOM 0 H6 C B 21 -19.795 1.683 -9.136 1.00 0.00 H new ATOM 1084 P A B 22 -20.040 0.039 -4.087 1.00 0.00 P ATOM 1085 OP1 A B 22 -20.332 0.268 -2.656 1.00 0.00 O ATOM 1086 OP2 A B 22 -18.677 0.309 -4.606 1.00 0.00 O ATOM 1087 O5' A B 22 -20.412 -1.490 -4.440 1.00 0.00 O ATOM 1088 C5' A B 22 -21.564 -2.107 -3.901 1.00 0.00 C ATOM 1089 C4' A B 22 -21.727 -3.517 -4.480 1.00 0.00 C ATOM 1090 O4' A B 22 -21.752 -3.501 -5.902 1.00 0.00 O ATOM 1091 C3' A B 22 -20.611 -4.473 -4.079 1.00 0.00 C ATOM 1092 O3' A B 22 -20.806 -5.029 -2.792 1.00 0.00 O ATOM 1093 C2' A B 22 -20.767 -5.523 -5.172 1.00 0.00 C ATOM 1094 O2' A B 22 -21.888 -6.351 -4.927 1.00 0.00 O ATOM 1095 C1' A B 22 -21.081 -4.656 -6.387 1.00 0.00 C ATOM 1096 N9 A B 22 -19.832 -4.281 -7.080 1.00 0.00 N ATOM 1097 C8 A B 22 -19.143 -3.094 -7.065 1.00 0.00 C ATOM 1098 N7 A B 22 -18.074 -3.089 -7.820 1.00 0.00 N ATOM 1099 C5 A B 22 -18.053 -4.372 -8.362 1.00 0.00 C ATOM 1100 C6 A B 22 -17.192 -5.031 -9.261 1.00 0.00 C ATOM 1101 N6 A B 22 -16.121 -4.459 -9.816 1.00 0.00 N ATOM 1102 N1 A B 22 -17.458 -6.304 -9.585 1.00 0.00 N ATOM 1103 C2 A B 22 -18.517 -6.896 -9.050 1.00 0.00 C ATOM 1104 N3 A B 22 -19.407 -6.394 -8.208 1.00 0.00 N ATOM 1105 C4 A B 22 -19.111 -5.109 -7.902 1.00 0.00 C ATOM 0 H5' A B 22 -22.446 -1.508 -4.128 1.00 0.00 H new ATOM 0 H5'' A B 22 -21.484 -2.158 -2.815 1.00 0.00 H new ATOM 0 H4' A B 22 -22.673 -3.866 -4.067 1.00 0.00 H new ATOM 0 H3' A B 22 -19.626 -4.013 -4.007 1.00 0.00 H new ATOM 0 H2' A B 22 -19.898 -6.175 -5.263 1.00 0.00 H new ATOM 0 HO2' A B 22 -21.967 -7.015 -5.643 1.00 0.00 H new ATOM 0 H1' A B 22 -21.703 -5.191 -7.105 1.00 0.00 H new ATOM 0 H8 A B 22 -19.455 -2.240 -6.482 1.00 0.00 H new ATOM 0 H61 A B 22 -15.536 -4.990 -10.461 1.00 0.00 H new ATOM 0 H62 A B 22 -15.888 -3.491 -9.595 1.00 0.00 H new ATOM 0 H2 A B 22 -18.675 -7.924 -9.340 1.00 0.00 H new ATOM 1117 P U B 23 -19.597 -5.756 -2.017 1.00 0.00 P ATOM 1118 OP1 U B 23 -20.094 -6.177 -0.687 1.00 0.00 O ATOM 1119 OP2 U B 23 -18.412 -4.874 -2.101 1.00 0.00 O ATOM 1120 O5' U B 23 -19.291 -7.079 -2.882 1.00 0.00 O ATOM 1121 C5' U B 23 -20.139 -8.209 -2.826 1.00 0.00 C ATOM 1122 C4' U B 23 -19.618 -9.317 -3.745 1.00 0.00 C ATOM 1123 O4' U B 23 -19.513 -8.890 -5.097 1.00 0.00 O ATOM 1124 C3' U B 23 -18.230 -9.811 -3.354 1.00 0.00 C ATOM 1125 O3' U B 23 -18.237 -10.717 -2.267 1.00 0.00 O ATOM 1126 C2' U B 23 -17.839 -10.492 -4.659 1.00 0.00 C ATOM 1127 O2' U B 23 -18.514 -11.725 -4.811 1.00 0.00 O ATOM 1128 C1' U B 23 -18.391 -9.529 -5.698 1.00 0.00 C ATOM 1129 N1 U B 23 -17.353 -8.546 -6.091 1.00 0.00 N ATOM 1130 C2 U B 23 -16.387 -8.958 -7.000 1.00 0.00 C ATOM 1131 O2 U B 23 -16.366 -10.091 -7.474 1.00 0.00 O ATOM 1132 N3 U B 23 -15.434 -8.019 -7.355 1.00 0.00 N ATOM 1133 C4 U B 23 -15.371 -6.718 -6.891 1.00 0.00 C ATOM 1134 O4 U B 23 -14.480 -5.965 -7.275 1.00 0.00 O ATOM 1135 C5 U B 23 -16.416 -6.372 -5.954 1.00 0.00 C ATOM 1136 C6 U B 23 -17.347 -7.278 -5.579 1.00 0.00 C ATOM 0 H5' U B 23 -21.149 -7.928 -3.123 1.00 0.00 H new ATOM 0 H5'' U B 23 -20.198 -8.576 -1.801 1.00 0.00 H new ATOM 0 H4' U B 23 -20.352 -10.115 -3.638 1.00 0.00 H new ATOM 0 H3' U B 23 -17.556 -9.030 -3.001 1.00 0.00 H new ATOM 0 H2' U B 23 -16.770 -10.695 -4.723 1.00 0.00 H new ATOM 0 HO2' U B 23 -18.247 -12.142 -5.657 1.00 0.00 H new ATOM 0 H1' U B 23 -18.690 -10.048 -6.609 1.00 0.00 H new ATOM 0 H3 U B 23 -14.715 -8.312 -8.017 1.00 0.00 H new ATOM 0 H5 U B 23 -16.454 -5.373 -5.546 1.00 0.00 H new ATOM 0 H6 U B 23 -18.102 -6.994 -4.860 1.00 0.00 H new ATOM 1147 P C B 24 -16.871 -11.107 -1.506 1.00 0.00 P ATOM 1148 OP1 C B 24 -17.214 -12.030 -0.400 1.00 0.00 O ATOM 1149 OP2 C B 24 -16.140 -9.853 -1.211 1.00 0.00 O ATOM 1150 O5' C B 24 -16.024 -11.930 -2.603 1.00 0.00 O ATOM 1151 C5' C B 24 -16.374 -13.252 -2.961 1.00 0.00 C ATOM 1152 C4' C B 24 -15.508 -13.725 -4.132 1.00 0.00 C ATOM 1153 O4' C B 24 -15.565 -12.818 -5.225 1.00 0.00 O ATOM 1154 C3' C B 24 -14.033 -13.870 -3.778 1.00 0.00 C ATOM 1155 O3' C B 24 -13.743 -15.075 -3.099 1.00 0.00 O ATOM 1156 C2' C B 24 -13.442 -13.861 -5.185 1.00 0.00 C ATOM 1157 O2' C B 24 -13.641 -15.106 -5.830 1.00 0.00 O ATOM 1158 C1' C B 24 -14.305 -12.812 -5.883 1.00 0.00 C ATOM 1159 N1 C B 24 -13.634 -11.489 -5.785 1.00 0.00 N ATOM 1160 C2 C B 24 -12.583 -11.242 -6.658 1.00 0.00 C ATOM 1161 O2 C B 24 -12.272 -12.068 -7.516 1.00 0.00 O ATOM 1162 N3 C B 24 -11.903 -10.073 -6.559 1.00 0.00 N ATOM 1163 C4 C B 24 -12.256 -9.165 -5.647 1.00 0.00 C ATOM 1164 N4 C B 24 -11.545 -8.045 -5.570 1.00 0.00 N ATOM 1165 C5 C B 24 -13.361 -9.374 -4.765 1.00 0.00 C ATOM 1166 C6 C B 24 -14.021 -10.549 -4.873 1.00 0.00 C ATOM 0 H5' C B 24 -17.428 -13.296 -3.236 1.00 0.00 H new ATOM 0 H5'' C B 24 -16.240 -13.916 -2.107 1.00 0.00 H new ATOM 0 H4' C B 24 -15.922 -14.699 -4.393 1.00 0.00 H new ATOM 0 H3' C B 24 -13.653 -13.109 -3.096 1.00 0.00 H new ATOM 0 H2' C B 24 -12.370 -13.667 -5.194 1.00 0.00 H new ATOM 0 HO2' C B 24 -13.744 -15.811 -5.157 1.00 0.00 H new ATOM 0 H1' C B 24 -14.445 -13.026 -6.943 1.00 0.00 H new ATOM 0 H41 C B 24 -11.790 -7.332 -4.883 1.00 0.00 H new ATOM 0 H42 C B 24 -10.754 -7.899 -6.198 1.00 0.00 H new ATOM 0 H5 C B 24 -13.656 -8.626 -4.044 1.00 0.00 H new ATOM 0 H6 C B 24 -14.865 -10.747 -4.230 1.00 0.00 H new ATOM 1178 P A B 25 -12.444 -15.209 -2.157 1.00 0.00 P ATOM 1179 OP1 A B 25 -12.326 -16.628 -1.746 1.00 0.00 O ATOM 1180 OP2 A B 25 -12.529 -14.161 -1.117 1.00 0.00 O ATOM 1181 O5' A B 25 -11.200 -14.856 -3.120 1.00 0.00 O ATOM 1182 C5' A B 25 -10.749 -15.757 -4.109 1.00 0.00 C ATOM 1183 C4' A B 25 -9.645 -15.113 -4.950 1.00 0.00 C ATOM 1184 O4' A B 25 -10.128 -13.989 -5.678 1.00 0.00 O ATOM 1185 C3' A B 25 -8.458 -14.617 -4.131 1.00 0.00 C ATOM 1186 O3' A B 25 -7.502 -15.609 -3.812 1.00 0.00 O ATOM 1187 C2' A B 25 -7.879 -13.594 -5.095 1.00 0.00 C ATOM 1188 O2' A B 25 -7.170 -14.209 -6.155 1.00 0.00 O ATOM 1189 C1' A B 25 -9.150 -12.959 -5.645 1.00 0.00 C ATOM 1190 N9 A B 25 -9.566 -11.870 -4.730 1.00 0.00 N ATOM 1191 C8 A B 25 -10.571 -11.868 -3.790 1.00 0.00 C ATOM 1192 N7 A B 25 -10.661 -10.764 -3.104 1.00 0.00 N ATOM 1193 C5 A B 25 -9.649 -9.964 -3.634 1.00 0.00 C ATOM 1194 C6 A B 25 -9.203 -8.661 -3.345 1.00 0.00 C ATOM 1195 N6 A B 25 -9.737 -7.890 -2.397 1.00 0.00 N ATOM 1196 N1 A B 25 -8.194 -8.160 -4.063 1.00 0.00 N ATOM 1197 C2 A B 25 -7.654 -8.903 -5.018 1.00 0.00 C ATOM 1198 N3 A B 25 -7.962 -10.140 -5.385 1.00 0.00 N ATOM 1199 C4 A B 25 -8.991 -10.623 -4.642 1.00 0.00 C ATOM 0 H5' A B 25 -11.580 -16.050 -4.750 1.00 0.00 H new ATOM 0 H5'' A B 25 -10.374 -16.666 -3.639 1.00 0.00 H new ATOM 0 H4' A B 25 -9.319 -15.914 -5.614 1.00 0.00 H new ATOM 0 H3' A B 25 -8.748 -14.249 -3.147 1.00 0.00 H new ATOM 0 H2' A B 25 -7.172 -12.911 -4.624 1.00 0.00 H new ATOM 0 HO2' A B 25 -6.210 -14.050 -6.042 1.00 0.00 H new ATOM 0 H1' A B 25 -9.010 -12.535 -6.639 1.00 0.00 H new ATOM 0 H8 A B 25 -11.229 -12.710 -3.634 1.00 0.00 H new ATOM 0 H61 A B 25 -9.369 -6.953 -2.235 1.00 0.00 H new ATOM 0 H62 A B 25 -10.513 -8.238 -1.834 1.00 0.00 H new ATOM 0 H2 A B 25 -6.853 -8.438 -5.574 1.00 0.00 H new ATOM 1211 P A B 26 -7.453 -16.243 -2.333 1.00 0.00 P ATOM 1212 OP1 A B 26 -8.225 -17.508 -2.338 1.00 0.00 O ATOM 1213 OP2 A B 26 -7.801 -15.175 -1.364 1.00 0.00 O ATOM 1214 O5' A B 26 -5.898 -16.604 -2.128 1.00 0.00 O ATOM 1215 C5' A B 26 -4.907 -15.611 -2.294 1.00 0.00 C ATOM 1216 C4' A B 26 -3.611 -15.950 -1.555 1.00 0.00 C ATOM 1217 O4' A B 26 -3.766 -15.718 -0.156 1.00 0.00 O ATOM 1218 C3' A B 26 -3.088 -17.380 -1.699 1.00 0.00 C ATOM 1219 O3' A B 26 -2.298 -17.649 -2.839 1.00 0.00 O ATOM 1220 C2' A B 26 -2.210 -17.455 -0.453 1.00 0.00 C ATOM 1221 O2' A B 26 -0.996 -16.746 -0.630 1.00 0.00 O ATOM 1222 C1' A B 26 -3.067 -16.722 0.570 1.00 0.00 C ATOM 1223 N9 A B 26 -3.998 -17.703 1.171 1.00 0.00 N ATOM 1224 C8 A B 26 -5.130 -18.251 0.630 1.00 0.00 C ATOM 1225 N7 A B 26 -5.702 -19.158 1.370 1.00 0.00 N ATOM 1226 C5 A B 26 -4.903 -19.191 2.511 1.00 0.00 C ATOM 1227 C6 A B 26 -4.949 -19.946 3.695 1.00 0.00 C ATOM 1228 N6 A B 26 -5.867 -20.885 3.935 1.00 0.00 N ATOM 1229 N1 A B 26 -4.027 -19.710 4.636 1.00 0.00 N ATOM 1230 C2 A B 26 -3.098 -18.792 4.406 1.00 0.00 C ATOM 1231 N3 A B 26 -2.923 -18.035 3.334 1.00 0.00 N ATOM 1232 C4 A B 26 -3.883 -18.283 2.410 1.00 0.00 C ATOM 0 H5' A B 26 -5.289 -14.656 -1.932 1.00 0.00 H new ATOM 0 H5'' A B 26 -4.695 -15.488 -3.356 1.00 0.00 H new ATOM 0 H4' A B 26 -2.882 -15.296 -2.034 1.00 0.00 H new ATOM 0 H3' A B 26 -3.903 -18.095 -1.806 1.00 0.00 H new ATOM 0 H2' A B 26 -1.932 -18.475 -0.186 1.00 0.00 H new ATOM 0 HO2' A B 26 -0.807 -16.655 -1.587 1.00 0.00 H new ATOM 0 H1' A B 26 -2.489 -16.267 1.375 1.00 0.00 H new ATOM 0 H8 A B 26 -5.518 -17.955 -0.333 1.00 0.00 H new ATOM 0 H61 A B 26 -5.850 -21.402 4.814 1.00 0.00 H new ATOM 0 H62 A B 26 -6.585 -21.086 3.239 1.00 0.00 H new ATOM 0 H2 A B 26 -2.386 -18.641 5.204 1.00 0.00 H new ATOM 1244 P G B 27 -2.961 -18.004 -4.263 1.00 0.00 P ATOM 1245 OP1 G B 27 -4.282 -18.633 -4.035 1.00 0.00 O ATOM 1246 OP2 G B 27 -1.943 -18.721 -5.064 1.00 0.00 O ATOM 1247 O5' G B 27 -3.186 -16.569 -4.940 1.00 0.00 O ATOM 1248 C5' G B 27 -3.788 -16.471 -6.213 1.00 0.00 C ATOM 1249 C4' G B 27 -3.396 -15.160 -6.902 1.00 0.00 C ATOM 1250 O4' G B 27 -4.009 -14.053 -6.264 1.00 0.00 O ATOM 1251 C3' G B 27 -1.885 -14.946 -6.865 1.00 0.00 C ATOM 1252 O3' G B 27 -1.523 -14.295 -8.069 1.00 0.00 O ATOM 1253 C2' G B 27 -1.746 -14.070 -5.623 1.00 0.00 C ATOM 1254 O2' G B 27 -0.583 -13.276 -5.643 1.00 0.00 O ATOM 1255 C1' G B 27 -3.016 -13.226 -5.682 1.00 0.00 C ATOM 1256 N9 G B 27 -3.512 -12.780 -4.362 1.00 0.00 N ATOM 1257 C8 G B 27 -4.773 -12.327 -4.078 1.00 0.00 C ATOM 1258 N7 G B 27 -5.003 -12.134 -2.810 1.00 0.00 N ATOM 1259 C5 G B 27 -3.786 -12.440 -2.208 1.00 0.00 C ATOM 1260 C6 G B 27 -3.430 -12.460 -0.827 1.00 0.00 C ATOM 1261 O6 G B 27 -4.126 -12.230 0.162 1.00 0.00 O ATOM 1262 N1 G B 27 -2.104 -12.797 -0.648 1.00 0.00 N ATOM 1263 C2 G B 27 -1.195 -12.961 -1.657 1.00 0.00 C ATOM 1264 N2 G B 27 0.062 -13.092 -1.263 1.00 0.00 N ATOM 1265 N3 G B 27 -1.515 -12.976 -2.952 1.00 0.00 N ATOM 1266 C4 G B 27 -2.838 -12.737 -3.159 1.00 0.00 C ATOM 0 H5' G B 27 -4.872 -16.524 -6.112 1.00 0.00 H new ATOM 0 H5'' G B 27 -3.483 -17.316 -6.830 1.00 0.00 H new ATOM 0 H4' G B 27 -3.733 -15.233 -7.936 1.00 0.00 H new ATOM 0 H3' G B 27 -1.249 -15.829 -6.805 1.00 0.00 H new ATOM 0 H2' G B 27 -1.643 -14.646 -4.703 1.00 0.00 H new ATOM 0 HO2' G B 27 -0.447 -12.872 -4.760 1.00 0.00 H new ATOM 0 H1' G B 27 -2.795 -12.320 -6.247 1.00 0.00 H new ATOM 0 H8 G B 27 -5.515 -12.145 -4.841 1.00 0.00 H new ATOM 0 H1 G B 27 -1.777 -12.934 0.308 1.00 0.00 H new ATOM 0 H21 G B 27 0.802 -13.219 -1.953 1.00 0.00 H new ATOM 0 H22 G B 27 0.290 -13.066 -0.269 1.00 0.00 H new ATOM 1278 P G B 28 -0.097 -14.578 -8.769 1.00 0.00 P ATOM 1279 OP1 G B 28 -0.243 -14.317 -10.219 1.00 0.00 O ATOM 1280 OP2 G B 28 0.389 -15.907 -8.325 1.00 0.00 O ATOM 1281 O5' G B 28 0.889 -13.457 -8.165 1.00 0.00 O ATOM 1282 C5' G B 28 0.737 -12.097 -8.517 1.00 0.00 C ATOM 1283 C4' G B 28 2.053 -11.335 -8.339 1.00 0.00 C ATOM 1284 O4' G B 28 2.292 -11.036 -6.973 1.00 0.00 O ATOM 1285 C3' G B 28 3.235 -12.159 -8.836 1.00 0.00 C ATOM 1286 O3' G B 28 4.203 -11.285 -9.381 1.00 0.00 O ATOM 1287 C2' G B 28 3.720 -12.799 -7.546 1.00 0.00 C ATOM 1288 O2' G B 28 5.071 -13.207 -7.613 1.00 0.00 O ATOM 1289 C1' G B 28 3.483 -11.669 -6.549 1.00 0.00 C ATOM 1290 N9 G B 28 3.352 -12.163 -5.164 1.00 0.00 N ATOM 1291 C8 G B 28 2.472 -13.080 -4.658 1.00 0.00 C ATOM 1292 N7 G B 28 2.618 -13.307 -3.380 1.00 0.00 N ATOM 1293 C5 G B 28 3.665 -12.463 -3.008 1.00 0.00 C ATOM 1294 C6 G B 28 4.270 -12.249 -1.737 1.00 0.00 C ATOM 1295 O6 G B 28 4.002 -12.785 -0.663 1.00 0.00 O ATOM 1296 N1 G B 28 5.282 -11.300 -1.792 1.00 0.00 N ATOM 1297 C2 G B 28 5.691 -10.657 -2.935 1.00 0.00 C ATOM 1298 N2 G B 28 6.698 -9.794 -2.808 1.00 0.00 N ATOM 1299 N3 G B 28 5.131 -10.850 -4.135 1.00 0.00 N ATOM 1300 C4 G B 28 4.122 -11.758 -4.099 1.00 0.00 C ATOM 0 H5' G B 28 -0.037 -11.642 -7.900 1.00 0.00 H new ATOM 0 H5'' G B 28 0.405 -12.020 -9.552 1.00 0.00 H new ATOM 0 H4' G B 28 1.959 -10.416 -8.917 1.00 0.00 H new ATOM 0 H3' G B 28 3.009 -12.887 -9.615 1.00 0.00 H new ATOM 0 H2' G B 28 3.208 -13.726 -7.288 1.00 0.00 H new ATOM 0 HO2' G B 28 5.246 -13.875 -6.917 1.00 0.00 H new ATOM 0 H1' G B 28 4.330 -10.983 -6.532 1.00 0.00 H new ATOM 0 H8 G B 28 1.724 -13.572 -5.261 1.00 0.00 H new ATOM 0 H1 G B 28 5.756 -11.063 -0.921 1.00 0.00 H new ATOM 0 H21 G B 28 7.042 -9.288 -3.624 1.00 0.00 H new ATOM 0 H22 G B 28 7.125 -9.639 -1.895 1.00 0.00 H new ATOM 1312 P A B 29 4.740 -11.518 -10.873 1.00 0.00 P ATOM 1313 OP1 A B 29 4.780 -12.976 -11.129 1.00 0.00 O ATOM 1314 OP2 A B 29 5.978 -10.722 -11.018 1.00 0.00 O ATOM 1315 O5' A B 29 3.600 -10.858 -11.793 1.00 0.00 O ATOM 1316 C5' A B 29 2.275 -11.352 -11.787 1.00 0.00 C ATOM 1317 C4' A B 29 1.494 -10.751 -12.960 1.00 0.00 C ATOM 1318 O4' A B 29 0.144 -11.198 -12.949 1.00 0.00 O ATOM 1319 C3' A B 29 1.493 -9.223 -12.890 1.00 0.00 C ATOM 1320 O3' A B 29 2.354 -8.652 -13.856 1.00 0.00 O ATOM 1321 C2' A B 29 0.038 -8.855 -13.171 1.00 0.00 C ATOM 1322 O2' A B 29 -0.207 -8.715 -14.558 1.00 0.00 O ATOM 1323 C1' A B 29 -0.711 -10.095 -12.693 1.00 0.00 C ATOM 1324 N9 A B 29 -1.083 -10.023 -11.266 1.00 0.00 N ATOM 1325 C8 A B 29 -0.664 -9.136 -10.309 1.00 0.00 C ATOM 1326 N7 A B 29 -1.289 -9.257 -9.173 1.00 0.00 N ATOM 1327 C5 A B 29 -2.161 -10.319 -9.380 1.00 0.00 C ATOM 1328 C6 A B 29 -3.166 -10.914 -8.593 1.00 0.00 C ATOM 1329 N6 A B 29 -3.521 -10.490 -7.381 1.00 0.00 N ATOM 1330 N1 A B 29 -3.814 -11.976 -9.080 1.00 0.00 N ATOM 1331 C2 A B 29 -3.511 -12.398 -10.299 1.00 0.00 C ATOM 1332 N3 A B 29 -2.635 -11.907 -11.165 1.00 0.00 N ATOM 1333 C4 A B 29 -1.978 -10.847 -10.630 1.00 0.00 C ATOM 0 H5' A B 29 1.787 -11.100 -10.846 1.00 0.00 H new ATOM 0 H5'' A B 29 2.282 -12.439 -11.861 1.00 0.00 H new ATOM 0 H4' A B 29 1.986 -11.078 -13.876 1.00 0.00 H new ATOM 0 H3' A B 29 1.854 -8.851 -11.931 1.00 0.00 H new ATOM 0 H2' A B 29 -0.246 -7.916 -12.696 1.00 0.00 H new ATOM 0 HO2' A B 29 0.646 -8.679 -15.039 1.00 0.00 H new ATOM 0 H1' A B 29 -1.658 -10.190 -13.225 1.00 0.00 H new ATOM 0 H8 A B 29 0.112 -8.405 -10.481 1.00 0.00 H new ATOM 0 H61 A B 29 -4.260 -10.972 -6.868 1.00 0.00 H new ATOM 0 H62 A B 29 -3.054 -9.684 -6.966 1.00 0.00 H new ATOM 0 H2 A B 29 -4.056 -13.267 -10.636 1.00 0.00 H new ATOM 1345 P C B 30 3.057 -7.234 -13.585 1.00 0.00 P ATOM 1346 OP1 C B 30 3.688 -6.776 -14.844 1.00 0.00 O ATOM 1347 OP2 C B 30 3.881 -7.363 -12.363 1.00 0.00 O ATOM 1348 O5' C B 30 1.813 -6.268 -13.250 1.00 0.00 O ATOM 1349 C5' C B 30 1.040 -5.706 -14.288 1.00 0.00 C ATOM 1350 C4' C B 30 -0.267 -5.134 -13.727 1.00 0.00 C ATOM 1351 O4' C B 30 0.008 -3.987 -12.937 1.00 0.00 O ATOM 1352 C3' C B 30 -1.153 -4.718 -14.904 1.00 0.00 C ATOM 1353 O3' C B 30 -2.508 -5.151 -14.819 1.00 0.00 O ATOM 1354 C2' C B 30 -0.966 -3.204 -14.967 1.00 0.00 C ATOM 1355 O2' C B 30 -2.148 -2.522 -15.333 1.00 0.00 O ATOM 1356 C1' C B 30 -0.485 -2.816 -13.573 1.00 0.00 C ATOM 1357 N1 C B 30 0.571 -1.780 -13.695 1.00 0.00 N ATOM 1358 C2 C B 30 0.195 -0.491 -14.052 1.00 0.00 C ATOM 1359 O2 C B 30 -0.983 -0.224 -14.289 1.00 0.00 O ATOM 1360 N3 C B 30 1.148 0.472 -14.139 1.00 0.00 N ATOM 1361 C4 C B 30 2.428 0.187 -13.907 1.00 0.00 C ATOM 1362 N4 C B 30 3.324 1.164 -14.002 1.00 0.00 N ATOM 1363 C5 C B 30 2.848 -1.136 -13.562 1.00 0.00 C ATOM 1364 C6 C B 30 1.890 -2.082 -13.470 1.00 0.00 C ATOM 0 H5' C B 30 0.820 -6.465 -15.039 1.00 0.00 H new ATOM 0 H5'' C B 30 1.605 -4.919 -14.786 1.00 0.00 H new ATOM 0 H4' C B 30 -0.764 -5.885 -13.112 1.00 0.00 H new ATOM 0 H3' C B 30 -0.859 -5.208 -15.832 1.00 0.00 H new ATOM 0 H2' C B 30 -0.251 -2.922 -15.740 1.00 0.00 H new ATOM 0 HO2' C B 30 -2.079 -1.582 -15.066 1.00 0.00 H new ATOM 0 H1' C B 30 -1.296 -2.401 -12.974 1.00 0.00 H new ATOM 0 H41 C B 30 4.310 0.970 -13.829 1.00 0.00 H new ATOM 0 H42 C B 30 3.025 2.108 -14.248 1.00 0.00 H new ATOM 0 H5 C B 30 3.887 -1.368 -13.383 1.00 0.00 H new ATOM 0 H6 C B 30 2.167 -3.094 -13.215 1.00 0.00 H new ATOM 1376 P G B 31 -3.500 -4.827 -13.578 1.00 0.00 P ATOM 1377 OP1 G B 31 -4.599 -3.967 -14.073 1.00 0.00 O ATOM 1378 OP2 G B 31 -2.719 -4.410 -12.395 1.00 0.00 O ATOM 1379 O5' G B 31 -4.129 -6.276 -13.267 1.00 0.00 O ATOM 1380 C5' G B 31 -3.319 -7.356 -12.857 1.00 0.00 C ATOM 1381 C4' G B 31 -4.131 -8.653 -12.755 1.00 0.00 C ATOM 1382 O4' G B 31 -4.156 -9.159 -11.427 1.00 0.00 O ATOM 1383 C3' G B 31 -5.599 -8.494 -13.138 1.00 0.00 C ATOM 1384 O3' G B 31 -5.826 -8.411 -14.529 1.00 0.00 O ATOM 1385 C2' G B 31 -6.162 -9.763 -12.516 1.00 0.00 C ATOM 1386 O2' G B 31 -5.799 -10.917 -13.255 1.00 0.00 O ATOM 1387 C1' G B 31 -5.408 -9.792 -11.192 1.00 0.00 C ATOM 1388 N9 G B 31 -6.145 -9.020 -10.181 1.00 0.00 N ATOM 1389 C8 G B 31 -5.825 -7.796 -9.654 1.00 0.00 C ATOM 1390 N7 G B 31 -6.726 -7.326 -8.834 1.00 0.00 N ATOM 1391 C5 G B 31 -7.689 -8.332 -8.783 1.00 0.00 C ATOM 1392 C6 G B 31 -8.919 -8.395 -8.065 1.00 0.00 C ATOM 1393 O6 G B 31 -9.430 -7.541 -7.344 1.00 0.00 O ATOM 1394 N1 G B 31 -9.568 -9.605 -8.252 1.00 0.00 N ATOM 1395 C2 G B 31 -9.105 -10.629 -9.040 1.00 0.00 C ATOM 1396 N2 G B 31 -9.847 -11.736 -9.075 1.00 0.00 N ATOM 1397 N3 G B 31 -7.974 -10.570 -9.749 1.00 0.00 N ATOM 1398 C4 G B 31 -7.319 -9.394 -9.572 1.00 0.00 C ATOM 0 H5' G B 31 -2.868 -7.129 -11.891 1.00 0.00 H new ATOM 0 H5'' G B 31 -2.502 -7.490 -13.566 1.00 0.00 H new ATOM 0 H4' G B 31 -3.624 -9.322 -13.450 1.00 0.00 H new ATOM 0 H3' G B 31 -6.055 -7.565 -12.795 1.00 0.00 H new ATOM 0 H2' G B 31 -7.250 -9.764 -12.456 1.00 0.00 H new ATOM 0 HO2' G B 31 -6.177 -11.713 -12.826 1.00 0.00 H new ATOM 0 H1' G B 31 -5.288 -10.815 -10.834 1.00 0.00 H new ATOM 0 H8 G B 31 -4.913 -7.270 -9.894 1.00 0.00 H new ATOM 0 H1 G B 31 -10.455 -9.745 -7.768 1.00 0.00 H new ATOM 0 H21 G B 31 -9.552 -12.530 -9.644 1.00 0.00 H new ATOM 0 H22 G B 31 -10.709 -11.789 -8.533 1.00 0.00 H new ATOM 1410 P A B 32 -7.230 -7.857 -15.089 1.00 0.00 P ATOM 1411 OP1 A B 32 -7.143 -7.782 -16.568 1.00 0.00 O ATOM 1412 OP2 A B 32 -7.586 -6.646 -14.313 1.00 0.00 O ATOM 1413 O5' A B 32 -8.280 -9.013 -14.705 1.00 0.00 O ATOM 1414 C5' A B 32 -8.209 -10.291 -15.298 1.00 0.00 C ATOM 1415 C4' A B 32 -9.210 -11.236 -14.632 1.00 0.00 C ATOM 1416 O4' A B 32 -9.046 -11.287 -13.219 1.00 0.00 O ATOM 1417 C3' A B 32 -10.658 -10.828 -14.881 1.00 0.00 C ATOM 1418 O3' A B 32 -11.126 -11.250 -16.147 1.00 0.00 O ATOM 1419 C2' A B 32 -11.328 -11.565 -13.731 1.00 0.00 C ATOM 1420 O2' A B 32 -11.378 -12.957 -13.977 1.00 0.00 O ATOM 1421 C1' A B 32 -10.328 -11.326 -12.608 1.00 0.00 C ATOM 1422 N9 A B 32 -10.618 -10.046 -11.923 1.00 0.00 N ATOM 1423 C8 A B 32 -9.933 -8.861 -11.985 1.00 0.00 C ATOM 1424 N7 A B 32 -10.433 -7.911 -11.243 1.00 0.00 N ATOM 1425 C5 A B 32 -11.540 -8.511 -10.648 1.00 0.00 C ATOM 1426 C6 A B 32 -12.512 -8.056 -9.736 1.00 0.00 C ATOM 1427 N6 A B 32 -12.529 -6.817 -9.234 1.00 0.00 N ATOM 1428 N1 A B 32 -13.473 -8.900 -9.347 1.00 0.00 N ATOM 1429 C2 A B 32 -13.469 -10.135 -9.830 1.00 0.00 C ATOM 1430 N3 A B 32 -12.624 -10.690 -10.687 1.00 0.00 N ATOM 1431 C4 A B 32 -11.667 -9.808 -11.064 1.00 0.00 C ATOM 0 H5' A B 32 -7.200 -10.690 -15.200 1.00 0.00 H new ATOM 0 H5'' A B 32 -8.421 -10.218 -16.365 1.00 0.00 H new ATOM 0 H4' A B 32 -9.004 -12.207 -15.082 1.00 0.00 H new ATOM 0 H3' A B 32 -10.840 -9.754 -14.906 1.00 0.00 H new ATOM 0 H2' A B 32 -12.350 -11.235 -13.546 1.00 0.00 H new ATOM 0 HO2' A B 32 -11.249 -13.125 -14.934 1.00 0.00 H new ATOM 0 H1' A B 32 -10.381 -12.112 -11.854 1.00 0.00 H new ATOM 0 H8 A B 32 -9.053 -8.725 -12.596 1.00 0.00 H new ATOM 0 H61 A B 32 -13.259 -6.543 -8.576 1.00 0.00 H new ATOM 0 H62 A B 32 -11.812 -6.146 -9.509 1.00 0.00 H new ATOM 0 H2 A B 32 -14.263 -10.776 -9.477 1.00 0.00 H new ATOM 1443 P U B 33 -12.412 -10.566 -16.830 1.00 0.00 P ATOM 1444 OP1 U B 33 -12.636 -11.210 -18.145 1.00 0.00 O ATOM 1445 OP2 U B 33 -12.241 -9.097 -16.760 1.00 0.00 O ATOM 1446 O5' U B 33 -13.623 -10.977 -15.857 1.00 0.00 O ATOM 1447 C5' U B 33 -14.121 -12.299 -15.818 1.00 0.00 C ATOM 1448 C4' U B 33 -15.230 -12.412 -14.770 1.00 0.00 C ATOM 1449 O4' U B 33 -14.783 -12.039 -13.471 1.00 0.00 O ATOM 1450 C3' U B 33 -16.415 -11.508 -15.085 1.00 0.00 C ATOM 1451 O3' U B 33 -17.267 -12.043 -16.085 1.00 0.00 O ATOM 1452 C2' U B 33 -17.065 -11.467 -13.707 1.00 0.00 C ATOM 1453 O2' U B 33 -17.726 -12.689 -13.420 1.00 0.00 O ATOM 1454 C1' U B 33 -15.841 -11.357 -12.803 1.00 0.00 C ATOM 1455 N1 U B 33 -15.503 -9.929 -12.577 1.00 0.00 N ATOM 1456 C2 U B 33 -16.328 -9.202 -11.729 1.00 0.00 C ATOM 1457 O2 U B 33 -17.303 -9.700 -11.171 1.00 0.00 O ATOM 1458 N3 U B 33 -16.001 -7.869 -11.536 1.00 0.00 N ATOM 1459 C4 U B 33 -14.926 -7.210 -12.102 1.00 0.00 C ATOM 1460 O4 U B 33 -14.723 -6.023 -11.854 1.00 0.00 O ATOM 1461 C5 U B 33 -14.118 -8.036 -12.966 1.00 0.00 C ATOM 1462 C6 U B 33 -14.420 -9.338 -13.172 1.00 0.00 C ATOM 0 H5' U B 33 -13.314 -12.993 -15.582 1.00 0.00 H new ATOM 0 H5'' U B 33 -14.506 -12.580 -16.798 1.00 0.00 H new ATOM 0 H4' U B 33 -15.525 -13.461 -14.793 1.00 0.00 H new ATOM 0 H3' U B 33 -16.158 -10.535 -15.504 1.00 0.00 H new ATOM 0 H2' U B 33 -17.806 -10.674 -13.601 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.134 -12.639 -12.530 1.00 0.00 H new ATOM 0 H1' U B 33 -16.022 -11.800 -11.824 1.00 0.00 H new ATOM 0 H3 U B 33 -16.608 -7.326 -10.922 1.00 0.00 H new ATOM 0 H5 U B 33 -13.257 -7.607 -13.457 1.00 0.00 H new ATOM 0 H6 U B 33 -13.791 -9.927 -13.823 1.00 0.00 H new ATOM 1473 P G B 34 -18.351 -11.111 -16.829 1.00 0.00 P ATOM 1474 OP1 G B 34 -19.023 -11.931 -17.861 1.00 0.00 O ATOM 1475 OP2 G B 34 -17.682 -9.853 -17.221 1.00 0.00 O ATOM 1476 O5' G B 34 -19.429 -10.768 -15.685 1.00 0.00 O ATOM 1477 C5' G B 34 -20.315 -11.758 -15.195 1.00 0.00 C ATOM 1478 C4' G B 34 -21.168 -11.185 -14.065 1.00 0.00 C ATOM 1479 O4' G B 34 -20.369 -10.726 -12.980 1.00 0.00 O ATOM 1480 C3' G B 34 -22.018 -9.997 -14.506 1.00 0.00 C ATOM 1481 O3' G B 34 -23.202 -10.379 -15.182 1.00 0.00 O ATOM 1482 C2' G B 34 -22.306 -9.378 -13.144 1.00 0.00 C ATOM 1483 O2' G B 34 -23.260 -10.144 -12.430 1.00 0.00 O ATOM 1484 C1' G B 34 -20.953 -9.537 -12.456 1.00 0.00 C ATOM 1485 N9 G B 34 -20.101 -8.367 -12.748 1.00 0.00 N ATOM 1486 C8 G B 34 -19.047 -8.253 -13.622 1.00 0.00 C ATOM 1487 N7 G B 34 -18.492 -7.072 -13.634 1.00 0.00 N ATOM 1488 C5 G B 34 -19.240 -6.343 -12.714 1.00 0.00 C ATOM 1489 C6 G B 34 -19.121 -4.982 -12.304 1.00 0.00 C ATOM 1490 O6 G B 34 -18.306 -4.137 -12.672 1.00 0.00 O ATOM 1491 N1 G B 34 -20.088 -4.636 -11.371 1.00 0.00 N ATOM 1492 C2 G B 34 -21.050 -5.488 -10.891 1.00 0.00 C ATOM 1493 N2 G B 34 -21.913 -4.987 -10.009 1.00 0.00 N ATOM 1494 N3 G B 34 -21.164 -6.767 -11.258 1.00 0.00 N ATOM 1495 C4 G B 34 -20.228 -7.129 -12.171 1.00 0.00 C ATOM 0 H5' G B 34 -19.749 -12.617 -14.835 1.00 0.00 H new ATOM 0 H5'' G B 34 -20.957 -12.114 -16.001 1.00 0.00 H new ATOM 0 H4' G B 34 -21.809 -12.012 -13.761 1.00 0.00 H new ATOM 0 H3' G B 34 -21.538 -9.338 -15.230 1.00 0.00 H new ATOM 0 H2' G B 34 -22.695 -8.361 -13.203 1.00 0.00 H new ATOM 0 HO2' G B 34 -23.769 -10.699 -13.057 1.00 0.00 H new ATOM 0 H1' G B 34 -21.060 -9.603 -11.373 1.00 0.00 H new ATOM 0 H8 G B 34 -18.708 -9.068 -14.244 1.00 0.00 H new ATOM 0 H1 G B 34 -20.083 -3.680 -11.017 1.00 0.00 H new ATOM 0 H21 G B 34 -22.648 -5.579 -9.622 1.00 0.00 H new ATOM 0 H22 G B 34 -21.839 -4.011 -9.721 1.00 0.00 H new ATOM 1507 P G B 35 -24.009 -9.318 -16.086 1.00 0.00 P ATOM 1508 OP1 G B 35 -25.163 -10.019 -16.689 1.00 0.00 O ATOM 1509 OP2 G B 35 -23.034 -8.628 -16.962 1.00 0.00 O ATOM 1510 O5' G B 35 -24.576 -8.241 -15.032 1.00 0.00 O ATOM 1511 C5' G B 35 -25.659 -8.551 -14.180 1.00 0.00 C ATOM 1512 C4' G B 35 -25.981 -7.354 -13.284 1.00 0.00 C ATOM 1513 O4' G B 35 -24.860 -6.955 -12.503 1.00 0.00 O ATOM 1514 C3' G B 35 -26.417 -6.132 -14.082 1.00 0.00 C ATOM 1515 O3' G B 35 -27.784 -6.177 -14.447 1.00 0.00 O ATOM 1516 C2' G B 35 -26.135 -5.040 -13.057 1.00 0.00 C ATOM 1517 O2' G B 35 -27.132 -5.013 -12.049 1.00 0.00 O ATOM 1518 C1' G B 35 -24.841 -5.537 -12.426 1.00 0.00 C ATOM 1519 N9 G B 35 -23.664 -4.983 -13.136 1.00 0.00 N ATOM 1520 C8 G B 35 -22.796 -5.603 -13.997 1.00 0.00 C ATOM 1521 N7 G B 35 -21.840 -4.831 -14.437 1.00 0.00 N ATOM 1522 C5 G B 35 -22.094 -3.603 -13.829 1.00 0.00 C ATOM 1523 C6 G B 35 -21.391 -2.366 -13.918 1.00 0.00 C ATOM 1524 O6 G B 35 -20.372 -2.106 -14.556 1.00 0.00 O ATOM 1525 N1 G B 35 -21.991 -1.372 -13.163 1.00 0.00 N ATOM 1526 C2 G B 35 -23.128 -1.540 -12.406 1.00 0.00 C ATOM 1527 N2 G B 35 -23.580 -0.473 -11.755 1.00 0.00 N ATOM 1528 N3 G B 35 -23.783 -2.700 -12.300 1.00 0.00 N ATOM 1529 C4 G B 35 -23.216 -3.687 -13.040 1.00 0.00 C ATOM 0 H5' G B 35 -25.413 -9.418 -13.567 1.00 0.00 H new ATOM 0 H5'' G B 35 -26.534 -8.817 -14.773 1.00 0.00 H new ATOM 0 H4' G B 35 -26.794 -7.696 -12.644 1.00 0.00 H new ATOM 0 H3' G B 35 -25.912 -6.012 -15.041 1.00 0.00 H new ATOM 0 H2' G B 35 -26.098 -4.044 -13.497 1.00 0.00 H new ATOM 0 HO2' G B 35 -27.949 -5.438 -12.385 1.00 0.00 H new ATOM 0 H1' G B 35 -24.766 -5.210 -11.389 1.00 0.00 H new ATOM 0 H8 G B 35 -22.895 -6.639 -14.286 1.00 0.00 H new ATOM 0 H1 G B 35 -21.559 -0.448 -13.168 1.00 0.00 H new ATOM 0 H21 G B 35 -24.419 -0.544 -11.180 1.00 0.00 H new ATOM 0 H22 G B 35 -23.087 0.417 -11.831 1.00 0.00 H new ATOM 1541 P U B 36 -28.341 -5.303 -15.678 1.00 0.00 P ATOM 1542 OP1 U B 36 -29.811 -5.477 -15.734 1.00 0.00 O ATOM 1543 OP2 U B 36 -27.527 -5.622 -16.873 1.00 0.00 O ATOM 1544 O5' U B 36 -28.035 -3.780 -15.262 1.00 0.00 O ATOM 1545 C5' U B 36 -28.775 -3.118 -14.257 1.00 0.00 C ATOM 1546 C4' U B 36 -28.293 -1.669 -14.125 1.00 0.00 C ATOM 1547 O4' U B 36 -26.965 -1.571 -13.628 1.00 0.00 O ATOM 1548 C3' U B 36 -28.311 -0.937 -15.460 1.00 0.00 C ATOM 1549 O3' U B 36 -29.601 -0.487 -15.824 1.00 0.00 O ATOM 1550 C2' U B 36 -27.363 0.209 -15.136 1.00 0.00 C ATOM 1551 O2' U B 36 -27.999 1.183 -14.328 1.00 0.00 O ATOM 1552 C1' U B 36 -26.308 -0.495 -14.286 1.00 0.00 C ATOM 1553 N1 U B 36 -25.198 -0.996 -15.135 1.00 0.00 N ATOM 1554 C2 U B 36 -24.228 -0.087 -15.532 1.00 0.00 C ATOM 1555 O2 U B 36 -24.269 1.102 -15.218 1.00 0.00 O ATOM 1556 N3 U B 36 -23.197 -0.583 -16.312 1.00 0.00 N ATOM 1557 C4 U B 36 -23.057 -1.892 -16.737 1.00 0.00 C ATOM 1558 O4 U B 36 -22.106 -2.227 -17.440 1.00 0.00 O ATOM 1559 C5 U B 36 -24.107 -2.771 -16.280 1.00 0.00 C ATOM 1560 C6 U B 36 -25.123 -2.311 -15.514 1.00 0.00 C ATOM 0 H5' U B 36 -28.659 -3.637 -13.306 1.00 0.00 H new ATOM 0 H5'' U B 36 -29.837 -3.137 -14.503 1.00 0.00 H new ATOM 0 H4' U B 36 -28.991 -1.215 -13.421 1.00 0.00 H new ATOM 0 H3' U B 36 -28.025 -1.546 -16.318 1.00 0.00 H new ATOM 0 H2' U B 36 -26.993 0.720 -16.025 1.00 0.00 H new ATOM 0 HO2' U B 36 -28.971 1.079 -14.395 1.00 0.00 H new ATOM 0 H1' U B 36 -25.868 0.192 -13.563 1.00 0.00 H new ATOM 0 H3 U B 36 -22.475 0.077 -16.600 1.00 0.00 H new ATOM 0 H5 U B 36 -24.081 -3.815 -16.555 1.00 0.00 H new ATOM 0 H6 U B 36 -25.893 -2.997 -15.193 1.00 0.00 H new ATOM 1571 P C B 37 -29.940 -0.081 -17.344 1.00 0.00 P ATOM 1572 OP1 C B 37 -31.377 0.273 -17.415 1.00 0.00 O ATOM 1573 OP2 C B 37 -29.408 -1.137 -18.234 1.00 0.00 O ATOM 1574 O5' C B 37 -29.081 1.254 -17.591 1.00 0.00 O ATOM 1575 C5' C B 37 -29.494 2.498 -17.059 1.00 0.00 C ATOM 1576 C4' C B 37 -28.511 3.592 -17.477 1.00 0.00 C ATOM 1577 O4' C B 37 -27.210 3.374 -16.945 1.00 0.00 O ATOM 1578 C3' C B 37 -28.338 3.673 -18.989 1.00 0.00 C ATOM 1579 O3' C B 37 -29.411 4.327 -19.644 1.00 0.00 O ATOM 1580 C2' C B 37 -27.043 4.471 -19.039 1.00 0.00 C ATOM 1581 O2' C B 37 -27.273 5.838 -18.753 1.00 0.00 O ATOM 1582 C1' C B 37 -26.257 3.876 -17.876 1.00 0.00 C ATOM 1583 N1 C B 37 -25.357 2.800 -18.358 1.00 0.00 N ATOM 1584 C2 C B 37 -24.124 3.187 -18.866 1.00 0.00 C ATOM 1585 O2 C B 37 -23.811 4.376 -18.906 1.00 0.00 O ATOM 1586 N3 C B 37 -23.266 2.236 -19.316 1.00 0.00 N ATOM 1587 C4 C B 37 -23.608 0.946 -19.276 1.00 0.00 C ATOM 1588 N4 C B 37 -22.737 0.047 -19.722 1.00 0.00 N ATOM 1589 C5 C B 37 -24.872 0.519 -18.757 1.00 0.00 C ATOM 1590 C6 C B 37 -25.712 1.479 -18.308 1.00 0.00 C ATOM 0 H5' C B 37 -29.547 2.440 -15.972 1.00 0.00 H new ATOM 0 H5'' C B 37 -30.495 2.741 -17.414 1.00 0.00 H new ATOM 0 H4' C B 37 -28.946 4.513 -17.088 1.00 0.00 H new ATOM 0 H3' C B 37 -28.318 2.711 -19.502 1.00 0.00 H new ATOM 0 H2' C B 37 -26.557 4.421 -20.013 1.00 0.00 H new ATOM 0 HO2' C B 37 -26.425 6.327 -18.791 1.00 0.00 H new ATOM 0 H1' C B 37 -25.625 4.627 -17.402 1.00 0.00 H new ATOM 0 H41 C B 37 -22.973 -0.945 -19.703 1.00 0.00 H new ATOM 0 H42 C B 37 -21.832 0.349 -20.084 1.00 0.00 H new ATOM 0 H5 C B 37 -25.143 -0.526 -18.725 1.00 0.00 H new ATOM 0 H6 C B 37 -26.674 1.200 -17.905 1.00 0.00 H new ATOM 1602 P C B 38 -29.572 4.251 -21.244 1.00 0.00 P ATOM 1603 OP1 C B 38 -30.806 4.982 -21.615 1.00 0.00 O ATOM 1604 OP2 C B 38 -29.415 2.836 -21.654 1.00 0.00 O ATOM 1605 O5' C B 38 -28.312 5.075 -21.815 1.00 0.00 O ATOM 1606 C5' C B 38 -28.264 6.483 -21.716 1.00 0.00 C ATOM 1607 C4' C B 38 -26.917 7.011 -22.220 1.00 0.00 C ATOM 1608 O4' C B 38 -25.829 6.513 -21.457 1.00 0.00 O ATOM 1609 C3' C B 38 -26.622 6.635 -23.665 1.00 0.00 C ATOM 1610 O3' C B 38 -27.305 7.441 -24.608 1.00 0.00 O ATOM 1611 C2' C B 38 -25.121 6.887 -23.693 1.00 0.00 C ATOM 1612 O2' C B 38 -24.832 8.271 -23.782 1.00 0.00 O ATOM 1613 C1' C B 38 -24.698 6.388 -22.312 1.00 0.00 C ATOM 1614 N1 C B 38 -24.265 4.972 -22.414 1.00 0.00 N ATOM 1615 C2 C B 38 -22.942 4.729 -22.761 1.00 0.00 C ATOM 1616 O2 C B 38 -22.163 5.657 -22.953 1.00 0.00 O ATOM 1617 N3 C B 38 -22.523 3.442 -22.887 1.00 0.00 N ATOM 1618 C4 C B 38 -23.369 2.432 -22.676 1.00 0.00 C ATOM 1619 N4 C B 38 -22.917 1.190 -22.824 1.00 0.00 N ATOM 1620 C5 C B 38 -24.729 2.654 -22.301 1.00 0.00 C ATOM 1621 C6 C B 38 -25.131 3.938 -22.180 1.00 0.00 C ATOM 0 H5' C B 38 -28.415 6.786 -20.680 1.00 0.00 H new ATOM 0 H5'' C B 38 -29.074 6.922 -22.298 1.00 0.00 H new ATOM 0 H4' C B 38 -27.010 8.093 -22.125 1.00 0.00 H new ATOM 0 H3' C B 38 -26.940 5.628 -23.937 1.00 0.00 H new ATOM 0 H2' C B 38 -24.624 6.410 -24.538 1.00 0.00 H new ATOM 0 HO2' C B 38 -25.569 8.731 -24.236 1.00 0.00 H new ATOM 0 HO3' C B 38 -27.073 7.151 -25.515 1.00 0.00 H new ATOM 0 H1' C B 38 -23.864 6.966 -21.914 1.00 0.00 H new ATOM 0 H41 C B 38 -23.541 0.398 -22.669 1.00 0.00 H new ATOM 0 H42 C B 38 -21.946 1.029 -23.092 1.00 0.00 H new ATOM 0 H5 C B 38 -25.406 1.832 -22.122 1.00 0.00 H new ATOM 0 H6 C B 38 -26.150 4.152 -21.895 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.758 6.254 11.988 1.00 0.00 N ATOM 1636 CA MET C 1 1.351 6.248 10.570 1.00 0.00 C ATOM 1637 C MET C 1 1.931 7.453 9.840 1.00 0.00 C ATOM 1638 O MET C 1 2.052 8.530 10.423 1.00 0.00 O ATOM 1639 CB MET C 1 -0.176 6.258 10.433 1.00 0.00 C ATOM 1640 CG MET C 1 -0.589 5.875 9.009 1.00 0.00 C ATOM 1641 SD MET C 1 -2.336 6.117 8.606 1.00 0.00 S ATOM 1642 CE MET C 1 -3.082 5.389 10.081 1.00 0.00 C ATOM 0 H1 MET C 1 1.640 5.301 12.387 1.00 0.00 H new ATOM 0 H2 MET C 1 2.755 6.540 12.062 1.00 0.00 H new ATOM 0 H3 MET C 1 1.166 6.926 12.516 1.00 0.00 H new ATOM 0 HA MET C 1 1.738 5.333 10.122 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.616 5.560 11.146 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.562 7.248 10.676 1.00 0.00 H new ATOM 0 HG2 MET C 1 0.010 6.456 8.308 1.00 0.00 H new ATOM 0 HG3 MET C 1 -0.340 4.826 8.848 1.00 0.00 H new ATOM 0 HE1 MET C 1 -4.089 5.043 9.847 1.00 0.00 H new ATOM 0 HE2 MET C 1 -2.477 4.546 10.416 1.00 0.00 H new ATOM 0 HE3 MET C 1 -3.131 6.138 10.872 1.00 0.00 H new ATOM 1654 N LEU C 2 2.285 7.268 8.568 1.00 0.00 N ATOM 1655 CA LEU C 2 2.761 8.336 7.701 1.00 0.00 C ATOM 1656 C LEU C 2 1.791 8.403 6.519 1.00 0.00 C ATOM 1657 O LEU C 2 1.838 7.565 5.619 1.00 0.00 O ATOM 1658 CB LEU C 2 4.210 8.035 7.286 1.00 0.00 C ATOM 1659 CG LEU C 2 4.971 9.194 6.615 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.950 8.618 5.596 1.00 0.00 C ATOM 1661 CD2 LEU C 2 4.096 10.226 5.913 1.00 0.00 C ATOM 0 H LEU C 2 2.247 6.358 8.109 1.00 0.00 H new ATOM 0 HA LEU C 2 2.781 9.309 8.192 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.765 7.726 8.172 1.00 0.00 H new ATOM 0 HB3 LEU C 2 4.203 7.186 6.602 1.00 0.00 H new ATOM 0 HG LEU C 2 5.470 9.724 7.426 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.494 9.431 5.115 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.655 7.958 6.102 1.00 0.00 H new ATOM 0 HD13 LEU C 2 5.401 8.053 4.843 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.726 10.999 5.474 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.518 9.739 5.127 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.417 10.679 6.635 1.00 0.00 H new ATOM 1673 N ILE C 3 0.910 9.405 6.532 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.112 9.596 5.514 1.00 0.00 C ATOM 1675 C ILE C 3 0.438 10.421 4.360 1.00 0.00 C ATOM 1676 O ILE C 3 1.324 11.253 4.547 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.336 10.296 6.125 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.083 9.349 7.073 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.341 10.720 5.050 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.518 9.369 8.490 1.00 0.00 C ATOM 0 H ILE C 3 0.890 10.115 7.264 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.413 8.620 5.133 1.00 0.00 H new ATOM 0 HB ILE C 3 -0.955 11.170 6.654 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.137 9.627 7.102 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -2.032 8.334 6.680 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.192 11.211 5.521 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -1.862 11.411 4.356 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.685 9.840 4.506 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.084 8.681 9.117 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.472 9.063 8.469 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.593 10.377 8.898 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.103 10.175 3.164 1.00 0.00 N ATOM 1693 CA LEU C 4 0.216 10.910 1.955 1.00 0.00 C ATOM 1694 C LEU C 4 -1.047 10.984 1.098 1.00 0.00 C ATOM 1695 O LEU C 4 -2.031 10.289 1.352 1.00 0.00 O ATOM 1696 CB LEU C 4 1.335 10.200 1.185 1.00 0.00 C ATOM 1697 CG LEU C 4 2.661 10.152 1.953 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.660 9.289 1.194 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.274 11.545 2.092 1.00 0.00 C ATOM 0 H LEU C 4 -0.792 9.438 3.015 1.00 0.00 H new ATOM 0 HA LEU C 4 0.560 11.913 2.205 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.019 9.183 0.954 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.492 10.709 0.234 1.00 0.00 H new ATOM 0 HG LEU C 4 2.452 9.743 2.941 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.602 9.256 1.741 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.264 8.279 1.092 1.00 0.00 H new ATOM 0 HD13 LEU C 4 3.830 9.714 0.205 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.213 11.476 2.641 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.462 11.960 1.102 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.584 12.194 2.632 1.00 0.00 H new ATOM 1711 N THR C 5 -1.005 11.834 0.074 1.00 0.00 N ATOM 1712 CA THR C 5 -2.119 12.033 -0.837 1.00 0.00 C ATOM 1713 C THR C 5 -1.579 11.886 -2.250 1.00 0.00 C ATOM 1714 O THR C 5 -0.604 12.543 -2.614 1.00 0.00 O ATOM 1715 CB THR C 5 -2.739 13.411 -0.583 1.00 0.00 C ATOM 1716 OG1 THR C 5 -3.205 13.456 0.748 1.00 0.00 O ATOM 1717 CG2 THR C 5 -3.917 13.703 -1.505 1.00 0.00 C ATOM 0 H THR C 5 -0.189 12.406 -0.144 1.00 0.00 H new ATOM 0 HA THR C 5 -2.910 11.299 -0.686 1.00 0.00 H new ATOM 0 HB THR C 5 -1.968 14.157 -0.774 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.826 14.238 1.201 1.00 0.00 H new ATOM 0 HG21 THR C 5 -4.318 14.692 -1.281 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.583 13.673 -2.542 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.694 12.954 -1.352 1.00 0.00 H new ATOM 1725 N ARG C 6 -2.208 11.024 -3.051 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.693 10.666 -4.366 1.00 0.00 C ATOM 1727 C ARG C 6 -2.844 10.566 -5.357 1.00 0.00 C ATOM 1728 O ARG C 6 -4.006 10.663 -4.967 1.00 0.00 O ATOM 1729 CB ARG C 6 -0.903 9.355 -4.279 1.00 0.00 C ATOM 1730 CG ARG C 6 0.301 9.497 -3.339 1.00 0.00 C ATOM 1731 CD ARG C 6 1.318 10.532 -3.834 1.00 0.00 C ATOM 1732 NE ARG C 6 2.282 9.936 -4.763 1.00 0.00 N ATOM 1733 CZ ARG C 6 3.183 10.630 -5.462 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.193 11.956 -5.443 1.00 0.00 N ATOM 1735 NH2 ARG C 6 4.090 9.988 -6.193 1.00 0.00 N ATOM 0 H ARG C 6 -3.082 10.559 -2.805 1.00 0.00 H new ATOM 0 HA ARG C 6 -1.012 11.440 -4.719 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -1.555 8.557 -3.922 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -0.560 9.067 -5.273 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -0.049 9.783 -2.347 1.00 0.00 H new ATOM 0 HG3 ARG C 6 0.793 8.530 -3.237 1.00 0.00 H new ATOM 0 HD2 ARG C 6 0.794 11.351 -4.327 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.848 10.959 -2.983 1.00 0.00 H new ATOM 0 HE ARG C 6 2.263 8.923 -4.884 1.00 0.00 H new ATOM 0 HH11 ARG C 6 2.504 12.463 -4.888 1.00 0.00 H new ATOM 0 HH12 ARG C 6 3.890 12.469 -5.984 1.00 0.00 H new ATOM 0 HH21 ARG C 6 4.096 8.968 -6.218 1.00 0.00 H new ATOM 0 HH22 ARG C 6 4.780 10.515 -6.728 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.523 10.372 -6.634 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.522 10.361 -7.690 1.00 0.00 C ATOM 1751 C LYS C 7 -3.305 9.145 -8.579 1.00 0.00 C ATOM 1752 O LYS C 7 -2.204 8.602 -8.630 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.437 11.675 -8.478 1.00 0.00 C ATOM 1754 CG LYS C 7 -3.172 12.864 -7.543 1.00 0.00 C ATOM 1755 CD LYS C 7 -3.255 14.195 -8.284 1.00 0.00 C ATOM 1756 CE LYS C 7 -2.532 15.259 -7.450 1.00 0.00 C ATOM 1757 NZ LYS C 7 -2.535 16.568 -8.125 1.00 0.00 N ATOM 0 H LYS C 7 -1.569 10.219 -6.960 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.525 10.288 -7.269 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.641 11.607 -9.220 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -4.367 11.837 -9.023 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -3.897 12.855 -6.729 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -2.185 12.759 -7.092 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -2.797 14.110 -9.269 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -4.296 14.478 -8.440 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -3.014 15.349 -6.477 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -1.504 14.944 -7.269 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -1.848 17.198 -7.663 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -2.274 16.444 -9.124 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -3.485 16.987 -8.065 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.357 8.720 -9.276 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.309 7.526 -10.116 1.00 0.00 C ATOM 1773 C VAL C 8 -3.104 7.576 -11.054 1.00 0.00 C ATOM 1774 O VAL C 8 -3.023 8.449 -11.918 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.615 7.415 -10.905 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -5.556 6.209 -11.839 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.788 7.257 -9.937 1.00 0.00 C ATOM 0 H VAL C 8 -5.262 9.191 -9.274 1.00 0.00 H new ATOM 0 HA VAL C 8 -4.198 6.643 -9.486 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.753 8.320 -11.497 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -6.489 6.136 -12.398 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.725 6.328 -12.534 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.412 5.301 -11.253 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.717 7.178 -10.501 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.648 6.356 -9.340 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -6.836 8.124 -9.279 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.172 6.635 -10.879 1.00 0.00 N ATOM 1788 CA GLY C 9 -0.990 6.510 -11.718 1.00 0.00 C ATOM 1789 C GLY C 9 0.299 6.798 -10.952 1.00 0.00 C ATOM 1790 O GLY C 9 1.380 6.440 -11.420 1.00 0.00 O ATOM 0 H GLY C 9 -2.223 5.933 -10.141 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.946 5.503 -12.132 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -1.071 7.198 -12.560 1.00 0.00 H new ATOM 1794 N GLU C 10 0.201 7.437 -9.783 1.00 0.00 N ATOM 1795 CA GLU C 10 1.368 7.747 -8.965 1.00 0.00 C ATOM 1796 C GLU C 10 1.807 6.531 -8.146 1.00 0.00 C ATOM 1797 O GLU C 10 1.132 5.500 -8.125 1.00 0.00 O ATOM 1798 CB GLU C 10 1.054 8.918 -8.034 1.00 0.00 C ATOM 1799 CG GLU C 10 0.849 10.204 -8.841 1.00 0.00 C ATOM 1800 CD GLU C 10 0.720 11.428 -7.936 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.107 11.284 -6.858 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.236 12.495 -8.333 1.00 0.00 O ATOM 0 H GLU C 10 -0.683 7.750 -9.383 1.00 0.00 H new ATOM 0 HA GLU C 10 2.187 8.022 -9.630 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.158 8.699 -7.454 1.00 0.00 H new ATOM 0 HB3 GLU C 10 1.869 9.054 -7.323 1.00 0.00 H new ATOM 0 HG2 GLU C 10 1.688 10.343 -9.523 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -0.047 10.109 -9.454 1.00 0.00 H new ATOM 1809 N SER C 11 2.949 6.666 -7.465 1.00 0.00 N ATOM 1810 CA SER C 11 3.537 5.603 -6.657 1.00 0.00 C ATOM 1811 C SER C 11 4.177 6.163 -5.390 1.00 0.00 C ATOM 1812 O SER C 11 4.342 7.374 -5.253 1.00 0.00 O ATOM 1813 CB SER C 11 4.587 4.860 -7.484 1.00 0.00 C ATOM 1814 OG SER C 11 3.982 4.237 -8.602 1.00 0.00 O ATOM 0 H SER C 11 3.494 7.528 -7.462 1.00 0.00 H new ATOM 0 HA SER C 11 2.745 4.916 -6.359 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.355 5.557 -7.819 1.00 0.00 H new ATOM 0 HB3 SER C 11 5.083 4.111 -6.866 1.00 0.00 H new ATOM 0 HG SER C 11 4.665 3.766 -9.124 1.00 0.00 H new ATOM 1820 N ILE C 12 4.536 5.267 -4.465 1.00 0.00 N ATOM 1821 CA ILE C 12 5.179 5.567 -3.192 1.00 0.00 C ATOM 1822 C ILE C 12 6.264 4.513 -2.973 1.00 0.00 C ATOM 1823 O ILE C 12 6.261 3.490 -3.653 1.00 0.00 O ATOM 1824 CB ILE C 12 4.126 5.540 -2.067 1.00 0.00 C ATOM 1825 CG1 ILE C 12 3.042 6.607 -2.270 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.754 5.737 -0.683 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.599 8.031 -2.200 1.00 0.00 C ATOM 0 H ILE C 12 4.377 4.268 -4.594 1.00 0.00 H new ATOM 0 HA ILE C 12 5.630 6.559 -3.192 1.00 0.00 H new ATOM 0 HB ILE C 12 3.671 4.551 -2.115 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.564 6.455 -3.238 1.00 0.00 H new ATOM 0 HG13 ILE C 12 2.270 6.485 -1.510 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.974 5.711 0.078 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.473 4.940 -0.493 1.00 0.00 H new ATOM 0 HG23 ILE C 12 5.262 6.701 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE C 12 2.790 8.746 -2.350 1.00 0.00 H new ATOM 0 HD12 ILE C 12 4.053 8.197 -1.223 1.00 0.00 H new ATOM 0 HD13 ILE C 12 4.351 8.166 -2.977 1.00 0.00 H new ATOM 1839 N ASN C 13 7.195 4.739 -2.042 1.00 0.00 N ATOM 1840 CA ASN C 13 8.305 3.823 -1.840 1.00 0.00 C ATOM 1841 C ASN C 13 8.564 3.579 -0.354 1.00 0.00 C ATOM 1842 O ASN C 13 8.324 4.456 0.478 1.00 0.00 O ATOM 1843 CB ASN C 13 9.534 4.414 -2.534 1.00 0.00 C ATOM 1844 CG ASN C 13 10.648 3.391 -2.668 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.417 3.163 -1.735 1.00 0.00 O ATOM 1846 ND2 ASN C 13 10.742 2.765 -3.836 1.00 0.00 N ATOM 0 H ASN C 13 7.196 5.548 -1.421 1.00 0.00 H new ATOM 0 HA ASN C 13 8.068 2.850 -2.271 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.254 4.779 -3.522 1.00 0.00 H new ATOM 0 HB3 ASN C 13 9.894 5.273 -1.968 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.471 2.067 -3.983 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.085 2.982 -4.585 1.00 0.00 H new ATOM 1853 N ILE C 14 9.058 2.379 -0.029 1.00 0.00 N ATOM 1854 CA ILE C 14 9.339 1.958 1.337 1.00 0.00 C ATOM 1855 C ILE C 14 10.647 1.166 1.372 1.00 0.00 C ATOM 1856 O ILE C 14 10.989 0.474 0.414 1.00 0.00 O ATOM 1857 CB ILE C 14 8.187 1.085 1.871 1.00 0.00 C ATOM 1858 CG1 ILE C 14 6.861 1.853 1.812 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.486 0.626 3.303 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.688 1.006 2.312 1.00 0.00 C ATOM 0 H ILE C 14 9.275 1.665 -0.724 1.00 0.00 H new ATOM 0 HA ILE C 14 9.434 2.842 1.968 1.00 0.00 H new ATOM 0 HB ILE C 14 8.097 0.201 1.239 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.938 2.758 2.415 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.670 2.169 0.786 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.663 0.010 3.667 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.407 0.044 3.314 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.600 1.497 3.948 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.768 1.588 2.253 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.593 0.114 1.693 1.00 0.00 H new ATOM 0 HD13 ILE C 14 5.866 0.712 3.346 1.00 0.00 H new ATOM 1872 N GLY C 15 11.380 1.267 2.487 1.00 0.00 N ATOM 1873 CA GLY C 15 12.624 0.541 2.664 1.00 0.00 C ATOM 1874 C GLY C 15 13.609 0.898 1.554 1.00 0.00 C ATOM 1875 O GLY C 15 13.786 2.071 1.231 1.00 0.00 O ATOM 0 H GLY C 15 11.122 1.852 3.282 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.058 0.780 3.635 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.431 -0.532 2.657 1.00 0.00 H new ATOM 1879 N ASP C 16 14.246 -0.123 0.973 1.00 0.00 N ATOM 1880 CA ASP C 16 15.209 0.054 -0.103 1.00 0.00 C ATOM 1881 C ASP C 16 14.892 -0.889 -1.269 1.00 0.00 C ATOM 1882 O ASP C 16 15.658 -0.952 -2.231 1.00 0.00 O ATOM 1883 CB ASP C 16 16.623 -0.196 0.429 1.00 0.00 C ATOM 1884 CG ASP C 16 17.002 0.796 1.525 1.00 0.00 C ATOM 1885 OD1 ASP C 16 16.737 0.480 2.706 1.00 0.00 O ATOM 1886 OD2 ASP C 16 17.559 1.863 1.178 1.00 0.00 O ATOM 0 H ASP C 16 14.103 -1.097 1.241 1.00 0.00 H new ATOM 0 HA ASP C 16 15.147 1.077 -0.474 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.690 -1.211 0.819 1.00 0.00 H new ATOM 0 HB3 ASP C 16 17.338 -0.122 -0.391 1.00 0.00 H new ATOM 1891 N ASP C 17 13.774 -1.621 -1.198 1.00 0.00 N ATOM 1892 CA ASP C 17 13.414 -2.599 -2.219 1.00 0.00 C ATOM 1893 C ASP C 17 11.901 -2.693 -2.448 1.00 0.00 C ATOM 1894 O ASP C 17 11.466 -3.502 -3.263 1.00 0.00 O ATOM 1895 CB ASP C 17 13.947 -3.976 -1.813 1.00 0.00 C ATOM 1896 CG ASP C 17 15.473 -4.009 -1.754 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.092 -4.121 -2.836 1.00 0.00 O ATOM 1898 OD2 ASP C 17 16.007 -3.921 -0.625 1.00 0.00 O ATOM 0 H ASP C 17 13.101 -1.550 -0.435 1.00 0.00 H new ATOM 0 HA ASP C 17 13.864 -2.266 -3.154 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.541 -4.248 -0.839 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.596 -4.724 -2.524 1.00 0.00 H new ATOM 1903 N ILE C 18 11.088 -1.888 -1.749 1.00 0.00 N ATOM 1904 CA ILE C 18 9.641 -1.962 -1.880 1.00 0.00 C ATOM 1905 C ILE C 18 9.100 -0.701 -2.539 1.00 0.00 C ATOM 1906 O ILE C 18 9.554 0.405 -2.250 1.00 0.00 O ATOM 1907 CB ILE C 18 8.972 -2.146 -0.512 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.496 -3.366 0.256 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.462 -2.305 -0.705 1.00 0.00 C ATOM 1910 CD1 ILE C 18 10.699 -2.996 1.122 1.00 0.00 C ATOM 0 H ILE C 18 11.415 -1.182 -1.090 1.00 0.00 H new ATOM 0 HA ILE C 18 9.410 -2.825 -2.504 1.00 0.00 H new ATOM 0 HB ILE C 18 9.209 -1.260 0.076 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.703 -3.772 0.884 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.778 -4.149 -0.448 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.983 -2.436 0.265 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.061 -1.415 -1.190 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.265 -3.178 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE C 18 11.049 -3.880 1.655 1.00 0.00 H new ATOM 0 HD12 ILE C 18 11.499 -2.613 0.489 1.00 0.00 H new ATOM 0 HD13 ILE C 18 10.408 -2.230 1.841 1.00 0.00 H new ATOM 1922 N THR C 19 8.118 -0.871 -3.429 1.00 0.00 N ATOM 1923 CA THR C 19 7.433 0.247 -4.064 1.00 0.00 C ATOM 1924 C THR C 19 5.941 -0.064 -4.127 1.00 0.00 C ATOM 1925 O THR C 19 5.556 -1.229 -4.191 1.00 0.00 O ATOM 1926 CB THR C 19 8.012 0.484 -5.468 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.423 0.424 -5.438 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.619 1.861 -5.993 1.00 0.00 C ATOM 0 H THR C 19 7.780 -1.786 -3.726 1.00 0.00 H new ATOM 0 HA THR C 19 7.579 1.159 -3.485 1.00 0.00 H new ATOM 0 HB THR C 19 7.611 -0.293 -6.118 1.00 0.00 H new ATOM 0 HG1 THR C 19 9.776 0.576 -6.340 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.041 2.005 -6.988 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.533 1.934 -6.045 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.002 2.629 -5.322 1.00 0.00 H new ATOM 1936 N ILE C 20 5.096 0.971 -4.107 1.00 0.00 N ATOM 1937 CA ILE C 20 3.646 0.832 -4.072 1.00 0.00 C ATOM 1938 C ILE C 20 3.040 1.753 -5.131 1.00 0.00 C ATOM 1939 O ILE C 20 3.638 2.779 -5.451 1.00 0.00 O ATOM 1940 CB ILE C 20 3.120 1.211 -2.678 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.922 0.582 -1.527 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.650 0.804 -2.545 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.792 -0.938 -1.455 1.00 0.00 C ATOM 0 H ILE C 20 5.410 1.942 -4.115 1.00 0.00 H new ATOM 0 HA ILE C 20 3.365 -0.201 -4.280 1.00 0.00 H new ATOM 0 HB ILE C 20 3.233 2.292 -2.594 1.00 0.00 H new ATOM 0 HG12 ILE C 20 4.974 0.844 -1.642 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.587 1.013 -0.583 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.285 1.076 -1.555 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.060 1.319 -3.303 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.557 -0.273 -2.683 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.383 -1.315 -0.620 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.746 -1.207 -1.309 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.154 -1.379 -2.384 1.00 0.00 H new ATOM 1955 N THR C 21 1.870 1.408 -5.676 1.00 0.00 N ATOM 1956 CA THR C 21 1.259 2.170 -6.759 1.00 0.00 C ATOM 1957 C THR C 21 -0.257 2.239 -6.588 1.00 0.00 C ATOM 1958 O THR C 21 -0.862 1.328 -6.025 1.00 0.00 O ATOM 1959 CB THR C 21 1.611 1.493 -8.088 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.009 1.420 -8.231 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.054 2.245 -9.297 1.00 0.00 C ATOM 0 H THR C 21 1.326 0.598 -5.379 1.00 0.00 H new ATOM 0 HA THR C 21 1.641 3.191 -6.745 1.00 0.00 H new ATOM 0 HB THR C 21 1.161 0.500 -8.060 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.374 2.323 -8.341 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.333 1.721 -10.211 1.00 0.00 H new ATOM 0 HG22 THR C 21 -0.032 2.296 -9.225 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.464 3.255 -9.318 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.869 3.323 -7.079 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.308 3.521 -7.049 1.00 0.00 C ATOM 1971 C ILE C 22 -2.823 3.405 -8.483 1.00 0.00 C ATOM 1972 O ILE C 22 -2.901 4.384 -9.224 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.662 4.838 -6.332 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -4.148 5.192 -6.450 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -1.833 6.021 -6.833 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -5.027 4.100 -5.846 1.00 0.00 C ATOM 0 H ILE C 22 -0.363 4.095 -7.513 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.813 2.755 -6.460 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.424 4.657 -5.284 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.340 6.138 -5.944 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.408 5.333 -7.499 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -2.123 6.923 -6.294 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.775 5.822 -6.663 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -2.009 6.163 -7.899 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -6.076 4.381 -5.945 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -4.852 3.160 -6.370 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -4.782 3.978 -4.791 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.174 2.175 -8.861 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.561 1.824 -10.220 1.00 0.00 C ATOM 1990 C LEU C 23 -4.892 2.459 -10.616 1.00 0.00 C ATOM 1991 O LEU C 23 -5.155 2.635 -11.805 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.679 0.300 -10.316 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.363 -0.400 -9.977 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -2.621 -1.895 -9.880 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -1.311 -0.142 -11.049 1.00 0.00 C ATOM 0 H LEU C 23 -3.196 1.384 -8.217 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.799 2.201 -10.902 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.459 -0.046 -9.638 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -3.987 0.023 -11.324 1.00 0.00 H new ATOM 0 HG LEU C 23 -1.989 -0.009 -9.031 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.691 -2.410 -9.638 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.356 -2.087 -9.098 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.001 -2.261 -10.834 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.386 -0.652 -10.781 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.668 -0.518 -12.008 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -1.125 0.929 -11.126 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.729 2.806 -9.635 1.00 0.00 N ATOM 2008 CA GLY C 24 -7.000 3.454 -9.910 1.00 0.00 C ATOM 2009 C GLY C 24 -7.958 3.404 -8.728 1.00 0.00 C ATOM 2010 O GLY C 24 -7.595 2.982 -7.631 1.00 0.00 O ATOM 0 H GLY C 24 -5.543 2.646 -8.645 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.820 4.494 -10.182 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.467 2.976 -10.771 1.00 0.00 H new ATOM 2014 N VAL C 25 -9.191 3.848 -8.968 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.230 3.915 -7.951 1.00 0.00 C ATOM 2016 C VAL C 25 -11.563 3.491 -8.566 1.00 0.00 C ATOM 2017 O VAL C 25 -11.758 3.598 -9.776 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.284 5.342 -7.386 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -10.622 6.359 -8.479 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -11.308 5.467 -6.259 1.00 0.00 C ATOM 0 H VAL C 25 -9.496 4.174 -9.885 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.013 3.235 -7.127 1.00 0.00 H new ATOM 0 HB VAL C 25 -9.292 5.554 -6.987 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -10.653 7.360 -8.048 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -9.860 6.323 -9.258 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -11.594 6.120 -8.911 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -11.316 6.491 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -12.298 5.211 -6.637 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -11.042 4.788 -5.449 1.00 0.00 H new ATOM 2030 N SER C 26 -12.478 3.014 -7.720 1.00 0.00 N ATOM 2031 CA SER C 26 -13.774 2.491 -8.129 1.00 0.00 C ATOM 2032 C SER C 26 -14.803 2.822 -7.052 1.00 0.00 C ATOM 2033 O SER C 26 -15.409 1.927 -6.464 1.00 0.00 O ATOM 2034 CB SER C 26 -13.681 0.978 -8.349 1.00 0.00 C ATOM 2035 OG SER C 26 -12.763 0.689 -9.384 1.00 0.00 O ATOM 0 H SER C 26 -12.331 2.982 -6.711 1.00 0.00 H new ATOM 0 HA SER C 26 -14.082 2.950 -9.069 1.00 0.00 H new ATOM 0 HB2 SER C 26 -13.367 0.488 -7.427 1.00 0.00 H new ATOM 0 HB3 SER C 26 -14.663 0.579 -8.603 1.00 0.00 H new ATOM 0 HG SER C 26 -12.711 -0.281 -9.514 1.00 0.00 H new ATOM 2041 N GLY C 27 -15.005 4.118 -6.793 1.00 0.00 N ATOM 2042 CA GLY C 27 -15.929 4.551 -5.759 1.00 0.00 C ATOM 2043 C GLY C 27 -15.322 4.279 -4.388 1.00 0.00 C ATOM 2044 O GLY C 27 -14.179 4.645 -4.129 1.00 0.00 O ATOM 0 H GLY C 27 -14.539 4.878 -7.288 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.143 5.614 -5.869 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -16.877 4.023 -5.860 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.089 3.629 -3.508 1.00 0.00 N ATOM 2049 CA GLN C 28 -15.623 3.269 -2.179 1.00 0.00 C ATOM 2050 C GLN C 28 -14.575 2.151 -2.253 1.00 0.00 C ATOM 2051 O GLN C 28 -14.075 1.715 -1.217 1.00 0.00 O ATOM 2052 CB GLN C 28 -16.835 2.865 -1.330 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.493 2.850 0.164 1.00 0.00 C ATOM 2054 CD GLN C 28 -17.716 2.557 1.029 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -18.854 2.676 0.588 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -17.481 2.169 2.279 1.00 0.00 N ATOM 0 H GLN C 28 -17.048 3.341 -3.703 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.133 4.122 -1.710 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -17.655 3.560 -1.510 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.182 1.878 -1.635 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.727 2.098 0.353 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.070 3.814 0.449 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -16.522 2.080 2.614 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -18.260 1.960 2.903 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.229 1.681 -3.458 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.210 0.653 -3.628 1.00 0.00 C ATOM 2067 C GLN C 29 -12.004 1.240 -4.353 1.00 0.00 C ATOM 2068 O GLN C 29 -12.101 2.286 -4.991 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.775 -0.560 -4.368 1.00 0.00 C ATOM 2070 CG GLN C 29 -15.093 -1.028 -3.742 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.546 -2.356 -4.337 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -15.828 -3.311 -3.623 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -15.621 -2.421 -5.662 1.00 0.00 N ATOM 0 H GLN C 29 -14.646 2.003 -4.331 1.00 0.00 H new ATOM 0 HA GLN C 29 -12.887 0.307 -2.646 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -13.937 -0.307 -5.416 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -13.050 -1.373 -4.345 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -14.969 -1.133 -2.664 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -15.863 -0.273 -3.903 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -15.379 -1.607 -6.227 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -15.921 -3.285 -6.114 1.00 0.00 H new ATOM 2082 N VAL C 30 -10.862 0.559 -4.256 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.583 1.067 -4.732 1.00 0.00 C ATOM 2084 C VAL C 30 -8.740 -0.072 -5.302 1.00 0.00 C ATOM 2085 O VAL C 30 -8.838 -1.209 -4.849 1.00 0.00 O ATOM 2086 CB VAL C 30 -8.870 1.743 -3.553 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.424 2.095 -3.888 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.590 3.033 -3.162 1.00 0.00 C ATOM 0 H VAL C 30 -10.802 -0.370 -3.840 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.736 1.792 -5.532 1.00 0.00 H new ATOM 0 HB VAL C 30 -8.884 1.029 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -6.956 2.571 -3.026 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -6.878 1.186 -4.141 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.403 2.779 -4.736 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.071 3.500 -2.324 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.598 3.717 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.615 2.804 -2.872 1.00 0.00 H new ATOM 2098 N ARG C 31 -7.904 0.249 -6.299 1.00 0.00 N ATOM 2099 CA ARG C 31 -7.026 -0.702 -6.972 1.00 0.00 C ATOM 2100 C ARG C 31 -5.587 -0.229 -6.796 1.00 0.00 C ATOM 2101 O ARG C 31 -5.228 0.857 -7.249 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.411 -0.765 -8.457 1.00 0.00 C ATOM 2103 CG ARG C 31 -7.764 -2.177 -8.938 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.563 -3.130 -8.992 1.00 0.00 C ATOM 2105 NE ARG C 31 -6.951 -4.376 -9.660 1.00 0.00 N ATOM 2106 CZ ARG C 31 -6.804 -4.604 -10.969 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -6.203 -3.710 -11.752 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -7.256 -5.731 -11.504 1.00 0.00 N ATOM 0 H ARG C 31 -7.822 1.198 -6.663 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.125 -1.701 -6.548 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.262 -0.107 -8.632 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.584 -0.382 -9.055 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.521 -2.598 -8.276 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -8.210 -2.112 -9.931 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.738 -2.661 -9.528 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -6.209 -3.342 -7.983 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.359 -5.116 -9.089 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -5.849 -2.840 -11.354 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -6.097 -3.895 -12.749 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.717 -6.426 -10.916 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -7.143 -5.903 -12.503 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.768 -1.046 -6.137 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.394 -0.692 -5.800 1.00 0.00 C ATOM 2124 C ILE C 32 -2.470 -1.872 -6.056 1.00 0.00 C ATOM 2125 O ILE C 32 -2.900 -3.024 -6.075 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.302 -0.266 -4.328 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -4.082 -1.236 -3.431 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -3.809 1.169 -4.177 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -3.923 -0.881 -1.951 1.00 0.00 C ATOM 0 H ILE C 32 -5.042 -1.976 -5.821 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.085 0.142 -6.430 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.260 -0.299 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.138 -1.213 -3.700 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.731 -2.254 -3.602 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.743 1.470 -3.131 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.199 1.836 -4.786 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -4.847 1.225 -4.506 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.488 -1.588 -1.344 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -2.869 -0.929 -1.677 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.298 0.128 -1.776 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.189 -1.567 -6.257 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.182 -2.579 -6.513 1.00 0.00 C ATOM 2143 C GLY C 33 0.931 -2.474 -5.486 1.00 0.00 C ATOM 2144 O GLY C 33 1.119 -1.428 -4.862 1.00 0.00 O ATOM 0 H GLY C 33 -0.827 -0.613 -6.246 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.633 -3.571 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY C 33 0.225 -2.454 -7.517 1.00 0.00 H new ATOM 2148 N ILE C 34 1.673 -3.567 -5.321 1.00 0.00 N ATOM 2149 CA ILE C 34 2.750 -3.672 -4.354 1.00 0.00 C ATOM 2150 C ILE C 34 3.925 -4.339 -5.057 1.00 0.00 C ATOM 2151 O ILE C 34 3.754 -5.334 -5.762 1.00 0.00 O ATOM 2152 CB ILE C 34 2.314 -4.497 -3.134 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.152 -3.860 -2.360 1.00 0.00 C ATOM 2154 CG2 ILE C 34 3.508 -4.637 -2.188 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -0.212 -4.298 -2.897 1.00 0.00 C ATOM 0 H ILE C 34 1.536 -4.417 -5.868 1.00 0.00 H new ATOM 0 HA ILE C 34 3.029 -2.684 -3.989 1.00 0.00 H new ATOM 0 HB ILE C 34 1.969 -5.463 -3.503 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.229 -4.129 -1.307 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.231 -2.774 -2.418 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.215 -5.221 -1.316 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.324 -5.142 -2.705 1.00 0.00 H new ATOM 0 HG23 ILE C 34 3.837 -3.648 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -1.002 -3.821 -2.317 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -0.302 -4.005 -3.943 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -0.305 -5.381 -2.814 1.00 0.00 H new ATOM 2167 N ASN C 35 5.118 -3.784 -4.859 1.00 0.00 N ATOM 2168 CA ASN C 35 6.313 -4.218 -5.553 1.00 0.00 C ATOM 2169 C ASN C 35 7.457 -4.381 -4.555 1.00 0.00 C ATOM 2170 O ASN C 35 8.535 -3.806 -4.709 1.00 0.00 O ATOM 2171 CB ASN C 35 6.621 -3.210 -6.658 1.00 0.00 C ATOM 2172 CG ASN C 35 7.491 -3.802 -7.759 1.00 0.00 C ATOM 2173 OD1 ASN C 35 8.190 -4.790 -7.561 1.00 0.00 O ATOM 2174 ND2 ASN C 35 7.445 -3.186 -8.939 1.00 0.00 N ATOM 0 H ASN C 35 5.277 -3.016 -4.207 1.00 0.00 H new ATOM 0 HA ASN C 35 6.169 -5.192 -6.020 1.00 0.00 H new ATOM 0 HB2 ASN C 35 5.687 -2.852 -7.090 1.00 0.00 H new ATOM 0 HB3 ASN C 35 7.125 -2.345 -6.227 1.00 0.00 H new ATOM 0 HD21 ASN C 35 8.004 -3.534 -9.718 1.00 0.00 H new ATOM 0 HD22 ASN C 35 6.851 -2.367 -9.064 1.00 0.00 H new ATOM 2181 N ALA C 36 7.192 -5.181 -3.524 1.00 0.00 N ATOM 2182 CA ALA C 36 8.186 -5.646 -2.576 1.00 0.00 C ATOM 2183 C ALA C 36 8.891 -6.854 -3.185 1.00 0.00 C ATOM 2184 O ALA C 36 8.331 -7.511 -4.067 1.00 0.00 O ATOM 2185 CB ALA C 36 7.485 -6.049 -1.280 1.00 0.00 C ATOM 0 H ALA C 36 6.254 -5.529 -3.325 1.00 0.00 H new ATOM 0 HA ALA C 36 8.913 -4.863 -2.358 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.224 -6.400 -0.560 1.00 0.00 H new ATOM 0 HB2 ALA C 36 6.958 -5.188 -0.868 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.771 -6.847 -1.485 1.00 0.00 H new ATOM 2191 N PRO C 37 10.110 -7.169 -2.737 1.00 0.00 N ATOM 2192 CA PRO C 37 10.841 -8.298 -3.263 1.00 0.00 C ATOM 2193 C PRO C 37 10.122 -9.552 -2.802 1.00 0.00 C ATOM 2194 O PRO C 37 9.524 -9.566 -1.727 1.00 0.00 O ATOM 2195 CB PRO C 37 12.251 -8.177 -2.682 1.00 0.00 C ATOM 2196 CG PRO C 37 12.039 -7.403 -1.385 1.00 0.00 C ATOM 2197 CD PRO C 37 10.861 -6.487 -1.702 1.00 0.00 C ATOM 0 HA PRO C 37 10.902 -8.334 -4.351 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.694 -9.156 -2.497 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.920 -7.647 -3.360 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.816 -8.070 -0.552 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.926 -6.834 -1.108 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.246 -6.317 -0.818 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.204 -5.510 -2.044 1.00 0.00 H new ATOM 2205 N LYS C 38 10.163 -10.616 -3.600 1.00 0.00 N ATOM 2206 CA LYS C 38 9.457 -11.841 -3.256 1.00 0.00 C ATOM 2207 C LYS C 38 10.124 -12.546 -2.075 1.00 0.00 C ATOM 2208 O LYS C 38 9.661 -13.597 -1.633 1.00 0.00 O ATOM 2209 CB LYS C 38 9.298 -12.706 -4.506 1.00 0.00 C ATOM 2210 CG LYS C 38 8.609 -11.842 -5.569 1.00 0.00 C ATOM 2211 CD LYS C 38 8.169 -12.642 -6.791 1.00 0.00 C ATOM 2212 CE LYS C 38 7.680 -11.669 -7.860 1.00 0.00 C ATOM 2213 NZ LYS C 38 7.317 -12.369 -9.103 1.00 0.00 N ATOM 0 H LYS C 38 10.674 -10.652 -4.482 1.00 0.00 H new ATOM 0 HA LYS C 38 8.449 -11.613 -2.909 1.00 0.00 H new ATOM 0 HB2 LYS C 38 10.269 -13.052 -4.861 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.704 -13.593 -4.287 1.00 0.00 H new ATOM 0 HG2 LYS C 38 7.739 -11.356 -5.127 1.00 0.00 H new ATOM 0 HG3 LYS C 38 9.290 -11.051 -5.885 1.00 0.00 H new ATOM 0 HD2 LYS C 38 8.999 -13.237 -7.172 1.00 0.00 H new ATOM 0 HD3 LYS C 38 7.375 -13.338 -6.521 1.00 0.00 H new ATOM 0 HE2 LYS C 38 6.816 -11.120 -7.485 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.459 -10.935 -8.069 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.202 -11.677 -9.870 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 8.068 -13.043 -9.354 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 6.424 -12.883 -8.964 1.00 0.00 H new ATOM 2227 N ASP C 39 11.212 -11.956 -1.567 1.00 0.00 N ATOM 2228 CA ASP C 39 11.857 -12.373 -0.334 1.00 0.00 C ATOM 2229 C ASP C 39 11.050 -11.914 0.884 1.00 0.00 C ATOM 2230 O ASP C 39 11.304 -12.388 1.992 1.00 0.00 O ATOM 2231 CB ASP C 39 13.266 -11.774 -0.276 1.00 0.00 C ATOM 2232 CG ASP C 39 14.126 -12.283 -1.430 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.653 -13.411 -1.307 1.00 0.00 O ATOM 2234 OD2 ASP C 39 14.252 -11.540 -2.427 1.00 0.00 O ATOM 0 H ASP C 39 11.671 -11.163 -2.015 1.00 0.00 H new ATOM 0 HA ASP C 39 11.914 -13.461 -0.317 1.00 0.00 H new ATOM 0 HB2 ASP C 39 13.204 -10.686 -0.316 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.736 -12.032 0.673 1.00 0.00 H new ATOM 2239 N VAL C 40 10.080 -11.003 0.698 1.00 0.00 N ATOM 2240 CA VAL C 40 9.165 -10.603 1.761 1.00 0.00 C ATOM 2241 C VAL C 40 7.723 -10.760 1.287 1.00 0.00 C ATOM 2242 O VAL C 40 7.404 -10.565 0.112 1.00 0.00 O ATOM 2243 CB VAL C 40 9.439 -9.172 2.244 1.00 0.00 C ATOM 2244 CG1 VAL C 40 10.886 -9.029 2.715 1.00 0.00 C ATOM 2245 CG2 VAL C 40 9.164 -8.139 1.156 1.00 0.00 C ATOM 0 H VAL C 40 9.915 -10.530 -0.191 1.00 0.00 H new ATOM 0 HA VAL C 40 9.329 -11.258 2.616 1.00 0.00 H new ATOM 0 HB VAL C 40 8.760 -8.985 3.076 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.059 -8.007 3.053 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.071 -9.720 3.538 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.561 -9.258 1.891 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.371 -7.141 1.541 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.805 -8.336 0.297 1.00 0.00 H new ATOM 0 HG23 VAL C 40 8.119 -8.201 0.851 1.00 0.00 H new ATOM 2255 N ALA C 41 6.847 -11.122 2.222 1.00 0.00 N ATOM 2256 CA ALA C 41 5.459 -11.435 1.930 1.00 0.00 C ATOM 2257 C ALA C 41 4.618 -10.183 1.681 1.00 0.00 C ATOM 2258 O ALA C 41 4.948 -9.098 2.151 1.00 0.00 O ATOM 2259 CB ALA C 41 4.887 -12.206 3.113 1.00 0.00 C ATOM 0 H ALA C 41 7.087 -11.206 3.210 1.00 0.00 H new ATOM 0 HA ALA C 41 5.425 -12.028 1.016 1.00 0.00 H new ATOM 0 HB1 ALA C 41 3.844 -12.453 2.916 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.456 -13.124 3.258 1.00 0.00 H new ATOM 0 HB3 ALA C 41 4.952 -11.593 4.012 1.00 0.00 H new ATOM 2265 N VAL C 42 3.524 -10.351 0.938 1.00 0.00 N ATOM 2266 CA VAL C 42 2.472 -9.354 0.798 1.00 0.00 C ATOM 2267 C VAL C 42 1.161 -10.092 0.550 1.00 0.00 C ATOM 2268 O VAL C 42 1.059 -10.917 -0.358 1.00 0.00 O ATOM 2269 CB VAL C 42 2.761 -8.317 -0.302 1.00 0.00 C ATOM 2270 CG1 VAL C 42 3.354 -8.916 -1.568 1.00 0.00 C ATOM 2271 CG2 VAL C 42 1.480 -7.603 -0.731 1.00 0.00 C ATOM 0 H VAL C 42 3.344 -11.203 0.407 1.00 0.00 H new ATOM 0 HA VAL C 42 2.413 -8.772 1.717 1.00 0.00 H new ATOM 0 HB VAL C 42 3.482 -7.636 0.150 1.00 0.00 H new ATOM 0 HG11 VAL C 42 3.530 -8.125 -2.297 1.00 0.00 H new ATOM 0 HG12 VAL C 42 4.297 -9.408 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.660 -9.645 -1.985 1.00 0.00 H new ATOM 0 HG21 VAL C 42 1.712 -6.876 -1.509 1.00 0.00 H new ATOM 0 HG22 VAL C 42 0.768 -8.333 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL C 42 1.044 -7.090 0.127 1.00 0.00 H new ATOM 2281 N HIS C 43 0.168 -9.767 1.382 1.00 0.00 N ATOM 2282 CA HIS C 43 -1.180 -10.339 1.371 1.00 0.00 C ATOM 2283 C HIS C 43 -2.172 -9.283 1.860 1.00 0.00 C ATOM 2284 O HIS C 43 -1.786 -8.140 2.102 1.00 0.00 O ATOM 2285 CB HIS C 43 -1.273 -11.563 2.298 1.00 0.00 C ATOM 2286 CG HIS C 43 -0.234 -12.630 2.082 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.460 -13.856 1.453 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.074 -12.569 2.471 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.719 -14.499 1.473 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.656 -13.750 2.078 1.00 0.00 N ATOM 0 H HIS C 43 0.288 -9.067 2.114 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.411 -10.652 0.353 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -1.204 -11.219 3.330 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -2.259 -12.013 2.177 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.557 -11.752 2.987 1.00 0.00 H new ATOM 0 HE1 HIS C 43 0.890 -15.482 1.060 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.631 -14.013 2.221 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.453 -9.649 2.009 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.460 -8.740 2.546 1.00 0.00 C ATOM 2300 C ARG C 44 -4.923 -9.204 3.924 1.00 0.00 C ATOM 2301 O ARG C 44 -4.860 -10.390 4.237 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.595 -8.520 1.537 1.00 0.00 C ATOM 2303 CG ARG C 44 -6.221 -9.758 0.884 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.730 -10.776 1.899 1.00 0.00 C ATOM 2305 NE ARG C 44 -7.904 -11.507 1.397 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.898 -12.486 0.490 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.777 -12.879 -0.106 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -9.039 -13.086 0.170 1.00 0.00 N ATOM 0 H ARG C 44 -3.811 -10.572 1.763 1.00 0.00 H new ATOM 0 HA ARG C 44 -4.017 -7.756 2.700 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.389 -7.970 2.041 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.217 -7.877 0.742 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -7.047 -9.446 0.245 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -5.482 -10.234 0.239 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -5.935 -11.483 2.135 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -6.989 -10.266 2.827 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.811 -11.239 1.779 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.891 -12.430 0.126 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -6.802 -13.630 -0.796 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -9.910 -12.797 0.616 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -9.045 -13.835 -0.522 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.390 -8.258 4.746 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.686 -8.475 6.162 1.00 0.00 C ATOM 2324 C GLU C 45 -6.707 -9.578 6.407 1.00 0.00 C ATOM 2325 O GLU C 45 -6.640 -10.261 7.425 1.00 0.00 O ATOM 2326 CB GLU C 45 -6.251 -7.185 6.744 1.00 0.00 C ATOM 2327 CG GLU C 45 -5.215 -6.069 6.751 1.00 0.00 C ATOM 2328 CD GLU C 45 -4.238 -6.210 7.916 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -3.203 -6.883 7.725 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -4.535 -5.645 8.990 1.00 0.00 O ATOM 0 H GLU C 45 -5.575 -7.303 4.438 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.752 -8.776 6.636 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -7.118 -6.873 6.162 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -6.598 -7.366 7.761 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -4.664 -6.079 5.811 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -5.720 -5.105 6.814 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.642 -9.755 5.475 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.669 -10.787 5.565 1.00 0.00 C ATOM 2339 C GLU C 46 -8.041 -12.181 5.650 1.00 0.00 C ATOM 2340 O GLU C 46 -8.721 -13.147 6.001 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.590 -10.632 4.352 1.00 0.00 C ATOM 2342 CG GLU C 46 -10.689 -11.697 4.265 1.00 0.00 C ATOM 2343 CD GLU C 46 -11.490 -11.527 2.978 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -10.885 -11.733 1.900 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -12.693 -11.190 3.079 1.00 0.00 O ATOM 0 H GLU C 46 -7.707 -9.183 4.633 1.00 0.00 H new ATOM 0 HA GLU C 46 -9.254 -10.671 6.477 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -10.055 -9.647 4.385 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -8.988 -10.670 3.444 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -10.244 -12.692 4.296 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -11.351 -11.617 5.127 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.748 -12.296 5.327 1.00 0.00 N ATOM 2353 CA ILE C 47 -6.050 -13.570 5.309 1.00 0.00 C ATOM 2354 C ILE C 47 -4.678 -13.471 5.969 1.00 0.00 C ATOM 2355 O ILE C 47 -4.165 -14.477 6.451 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.953 -14.037 3.853 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -7.133 -14.963 3.546 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.609 -14.701 3.537 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.986 -15.597 2.165 1.00 0.00 C ATOM 0 H ILE C 47 -6.162 -11.501 5.071 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.606 -14.305 5.892 1.00 0.00 H new ATOM 0 HB ILE C 47 -6.005 -13.162 3.205 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.194 -15.744 4.304 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -8.065 -14.399 3.594 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.594 -15.013 2.493 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.801 -13.991 3.715 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.474 -15.572 4.178 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.837 -16.250 1.972 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.950 -14.814 1.407 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.066 -16.180 2.128 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.056 -12.290 6.008 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.717 -12.187 6.559 1.00 0.00 C ATOM 2373 C TYR C 48 -2.719 -12.570 8.031 1.00 0.00 C ATOM 2374 O TYR C 48 -1.744 -13.114 8.545 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.183 -10.765 6.385 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.797 -10.619 6.962 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -0.645 -10.258 8.308 1.00 0.00 C ATOM 2378 CD2 TYR C 48 0.330 -10.860 6.164 1.00 0.00 C ATOM 2379 CE1 TYR C 48 0.633 -10.153 8.864 1.00 0.00 C ATOM 2380 CE2 TYR C 48 1.615 -10.750 6.713 1.00 0.00 C ATOM 2381 CZ TYR C 48 1.771 -10.383 8.066 1.00 0.00 C ATOM 2382 OH TYR C 48 3.015 -10.263 8.602 1.00 0.00 O ATOM 0 H TYR C 48 -4.453 -11.413 5.671 1.00 0.00 H new ATOM 0 HA TYR C 48 -2.066 -12.876 6.021 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -2.166 -10.509 5.326 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.857 -10.060 6.872 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -1.516 -10.061 8.916 1.00 0.00 H new ATOM 0 HD2 TYR C 48 0.208 -11.131 5.126 1.00 0.00 H new ATOM 0 HE1 TYR C 48 0.748 -9.895 9.906 1.00 0.00 H new ATOM 0 HE2 TYR C 48 2.483 -10.946 6.102 1.00 0.00 H new ATOM 0 HH TYR C 48 3.648 -9.996 7.903 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.831 -12.287 8.708 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.981 -12.570 10.124 1.00 0.00 C ATOM 2394 C GLN C 49 -4.174 -14.068 10.359 1.00 0.00 C ATOM 2395 O GLN C 49 -4.099 -14.529 11.496 1.00 0.00 O ATOM 2396 CB GLN C 49 -5.169 -11.766 10.657 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.929 -10.286 10.354 1.00 0.00 C ATOM 2398 CD GLN C 49 -6.053 -9.415 10.896 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -6.054 -9.044 12.068 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -7.021 -9.084 10.049 1.00 0.00 N ATOM 0 H GLN C 49 -4.652 -11.854 8.284 1.00 0.00 H new ATOM 0 HA GLN C 49 -3.078 -12.277 10.659 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -6.094 -12.103 10.190 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.279 -11.920 11.730 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.981 -9.973 10.792 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.844 -10.143 9.277 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.987 -9.410 9.083 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.798 -8.504 10.364 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.423 -14.830 9.286 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.532 -16.278 9.364 1.00 0.00 C ATOM 2411 C ARG C 50 -3.181 -16.922 9.065 1.00 0.00 C ATOM 2412 O ARG C 50 -2.879 -17.983 9.603 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.634 -16.750 8.406 1.00 0.00 C ATOM 2414 CG ARG C 50 -5.112 -17.419 7.133 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.284 -17.771 6.222 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.206 -18.724 6.856 1.00 0.00 N ATOM 2417 CZ ARG C 50 -6.914 -19.985 7.197 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -5.722 -20.516 6.944 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -7.833 -20.728 7.805 1.00 0.00 N ATOM 0 H ARG C 50 -4.553 -14.454 8.347 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.811 -16.585 10.372 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.282 -17.451 8.932 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.249 -15.894 8.128 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.424 -16.751 6.615 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.552 -18.319 7.387 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -6.825 -16.862 5.960 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -5.906 -18.196 5.292 1.00 0.00 H new ATOM 0 HE ARG C 50 -8.151 -18.396 7.053 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -5.004 -19.960 6.480 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -5.525 -21.480 7.214 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -8.753 -20.336 8.008 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -7.619 -21.690 8.068 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.376 -16.286 8.210 1.00 0.00 N ATOM 2434 CA ILE C 51 -1.031 -16.752 7.889 1.00 0.00 C ATOM 2435 C ILE C 51 -0.157 -16.619 9.131 1.00 0.00 C ATOM 2436 O ILE C 51 0.536 -17.556 9.518 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.464 -15.903 6.746 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.279 -16.128 5.474 1.00 0.00 C ATOM 2439 CG2 ILE C 51 1.002 -16.245 6.461 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.899 -15.112 4.404 1.00 0.00 C ATOM 0 H ILE C 51 -2.643 -15.431 7.721 1.00 0.00 H new ATOM 0 HA ILE C 51 -1.054 -17.796 7.575 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.524 -14.859 7.054 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -1.108 -17.138 5.101 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.343 -16.047 5.698 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.369 -15.623 5.645 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.599 -16.061 7.354 1.00 0.00 H new ATOM 0 HG23 ILE C 51 1.083 -17.295 6.181 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.491 -15.290 3.506 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -1.093 -14.105 4.773 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.160 -15.213 4.166 1.00 0.00 H new ATOM 2452 N GLN C 52 -0.196 -15.443 9.757 1.00 0.00 N ATOM 2453 CA GLN C 52 0.629 -15.164 10.919 1.00 0.00 C ATOM 2454 C GLN C 52 0.089 -15.858 12.168 1.00 0.00 C ATOM 2455 O GLN C 52 0.610 -15.649 13.264 1.00 0.00 O ATOM 2456 CB GLN C 52 0.761 -13.647 11.085 1.00 0.00 C ATOM 2457 CG GLN C 52 1.480 -13.068 9.867 1.00 0.00 C ATOM 2458 CD GLN C 52 2.782 -13.802 9.571 1.00 0.00 C ATOM 2459 OE1 GLN C 52 3.739 -13.730 10.339 1.00 0.00 O ATOM 2460 NE2 GLN C 52 2.823 -14.515 8.450 1.00 0.00 N ATOM 0 H GLN C 52 -0.795 -14.668 9.472 1.00 0.00 H new ATOM 0 HA GLN C 52 1.627 -15.575 10.769 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -0.225 -13.194 11.190 1.00 0.00 H new ATOM 0 HB3 GLN C 52 1.316 -13.416 11.994 1.00 0.00 H new ATOM 0 HG2 GLN C 52 0.825 -13.126 8.998 1.00 0.00 H new ATOM 0 HG3 GLN C 52 1.690 -12.012 10.038 1.00 0.00 H new ATOM 0 HE21 GLN C 52 2.008 -14.550 7.838 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.670 -15.027 8.202 1.00 0.00 H new ATOM 2469 N ALA C 53 -0.949 -16.685 12.015 1.00 0.00 N ATOM 2470 CA ALA C 53 -1.496 -17.438 13.126 1.00 0.00 C ATOM 2471 C ALA C 53 -0.577 -18.600 13.513 1.00 0.00 C ATOM 2472 O ALA C 53 -0.710 -19.143 14.608 1.00 0.00 O ATOM 2473 CB ALA C 53 -2.880 -17.968 12.755 1.00 0.00 C ATOM 0 H ALA C 53 -1.423 -16.844 11.126 1.00 0.00 H new ATOM 0 HA ALA C 53 -1.577 -16.772 13.985 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -3.289 -18.534 13.592 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.540 -17.132 12.525 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -2.799 -18.617 11.883 1.00 0.00 H new ATOM 2479 N GLY C 54 0.352 -18.983 12.629 1.00 0.00 N ATOM 2480 CA GLY C 54 1.289 -20.066 12.901 1.00 0.00 C ATOM 2481 C GLY C 54 1.401 -21.043 11.729 1.00 0.00 C ATOM 2482 O GLY C 54 1.887 -22.159 11.907 1.00 0.00 O ATOM 0 H GLY C 54 0.471 -18.551 11.713 1.00 0.00 H new ATOM 0 HA2 GLY C 54 2.272 -19.648 13.118 1.00 0.00 H new ATOM 0 HA3 GLY C 54 0.969 -20.606 13.792 1.00 0.00 H new ATOM 2486 N LEU C 55 0.955 -20.630 10.540 1.00 0.00 N ATOM 2487 CA LEU C 55 0.874 -21.487 9.367 1.00 0.00 C ATOM 2488 C LEU C 55 1.290 -20.724 8.109 1.00 0.00 C ATOM 2489 O LEU C 55 1.764 -19.593 8.194 1.00 0.00 O ATOM 2490 CB LEU C 55 -0.553 -22.043 9.283 1.00 0.00 C ATOM 2491 CG LEU C 55 -1.630 -20.949 9.229 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -1.776 -20.353 7.827 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -2.970 -21.555 9.623 1.00 0.00 C ATOM 0 H LEU C 55 0.637 -19.676 10.368 1.00 0.00 H new ATOM 0 HA LEU C 55 1.568 -22.323 9.449 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -0.639 -22.672 8.397 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -0.738 -22.682 10.146 1.00 0.00 H new ATOM 0 HG LEU C 55 -1.328 -20.156 9.913 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -2.548 -19.584 7.837 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -0.828 -19.911 7.519 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -2.055 -21.139 7.125 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -3.742 -20.786 9.588 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -3.225 -22.357 8.930 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -2.904 -21.957 10.634 1.00 0.00 H new ATOM 2505 N THR C 56 1.113 -21.338 6.935 1.00 0.00 N ATOM 2506 CA THR C 56 1.461 -20.712 5.664 1.00 0.00 C ATOM 2507 C THR C 56 0.432 -21.065 4.593 1.00 0.00 C ATOM 2508 O THR C 56 -0.424 -21.925 4.799 1.00 0.00 O ATOM 2509 CB THR C 56 2.861 -21.150 5.224 1.00 0.00 C ATOM 2510 OG1 THR C 56 2.923 -22.556 5.125 1.00 0.00 O ATOM 2511 CG2 THR C 56 3.921 -20.675 6.218 1.00 0.00 C ATOM 0 H THR C 56 0.726 -22.277 6.843 1.00 0.00 H new ATOM 0 HA THR C 56 1.459 -19.630 5.798 1.00 0.00 H new ATOM 0 HB THR C 56 3.059 -20.701 4.251 1.00 0.00 H new ATOM 0 HG1 THR C 56 3.822 -22.825 4.841 1.00 0.00 H new ATOM 0 HG21 THR C 56 4.906 -20.999 5.882 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.899 -19.587 6.281 1.00 0.00 H new ATOM 0 HG23 THR C 56 3.715 -21.100 7.200 1.00 0.00 H new ATOM 2519 N ALA C 57 0.521 -20.393 3.441 1.00 0.00 N ATOM 2520 CA ALA C 57 -0.371 -20.613 2.310 1.00 0.00 C ATOM 2521 C ALA C 57 -0.340 -22.074 1.857 1.00 0.00 C ATOM 2522 O ALA C 57 0.644 -22.777 2.086 1.00 0.00 O ATOM 2523 CB ALA C 57 0.073 -19.697 1.174 1.00 0.00 C ATOM 0 H ALA C 57 1.224 -19.674 3.271 1.00 0.00 H new ATOM 0 HA ALA C 57 -1.396 -20.387 2.604 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -0.580 -19.842 0.313 1.00 0.00 H new ATOM 0 HB2 ALA C 57 0.017 -18.659 1.501 1.00 0.00 H new ATOM 0 HB3 ALA C 57 1.100 -19.935 0.895 1.00 0.00 H new ATOM 2529 N PRO C 58 -1.415 -22.546 1.210 1.00 0.00 N ATOM 2530 CA PRO C 58 -1.517 -23.901 0.700 1.00 0.00 C ATOM 2531 C PRO C 58 -0.565 -24.144 -0.464 1.00 0.00 C ATOM 2532 O PRO C 58 -0.230 -25.290 -0.757 1.00 0.00 O ATOM 2533 CB PRO C 58 -2.966 -24.060 0.248 1.00 0.00 C ATOM 2534 CG PRO C 58 -3.412 -22.631 -0.062 1.00 0.00 C ATOM 2535 CD PRO C 58 -2.620 -21.788 0.928 1.00 0.00 C ATOM 0 HA PRO C 58 -1.242 -24.625 1.467 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -3.043 -24.702 -0.630 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -3.581 -24.510 1.027 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -3.188 -22.356 -1.093 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -4.486 -22.507 0.075 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -2.379 -20.812 0.507 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -3.193 -21.610 1.838 1.00 0.00 H new ATOM 2543 N ASP C 59 -0.133 -23.073 -1.131 1.00 0.00 N ATOM 2544 CA ASP C 59 0.739 -23.172 -2.287 1.00 0.00 C ATOM 2545 C ASP C 59 1.346 -21.805 -2.607 1.00 0.00 C ATOM 2546 O ASP C 59 1.038 -20.819 -1.936 1.00 0.00 O ATOM 2547 CB ASP C 59 -0.075 -23.729 -3.458 1.00 0.00 C ATOM 2548 CG ASP C 59 -1.031 -22.699 -4.053 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -2.144 -22.548 -3.499 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -0.638 -22.070 -5.061 1.00 0.00 O ATOM 0 H ASP C 59 -0.381 -22.116 -0.880 1.00 0.00 H new ATOM 0 HA ASP C 59 1.570 -23.848 -2.086 1.00 0.00 H new ATOM 0 HB2 ASP C 59 0.605 -24.078 -4.235 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -0.645 -24.595 -3.120 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -20.834 18.574 12.726 1.00 0.00 O ATOM 2557 C5' G D 17 -20.245 18.387 11.455 1.00 0.00 C ATOM 2558 C4' G D 17 -21.251 17.727 10.508 1.00 0.00 C ATOM 2559 O4' G D 17 -22.304 18.620 10.169 1.00 0.00 O ATOM 2560 C3' G D 17 -20.599 17.325 9.189 1.00 0.00 C ATOM 2561 O3' G D 17 -19.895 16.100 9.258 1.00 0.00 O ATOM 2562 C2' G D 17 -21.835 17.239 8.305 1.00 0.00 C ATOM 2563 O2' G D 17 -22.593 16.078 8.595 1.00 0.00 O ATOM 2564 C1' G D 17 -22.615 18.454 8.792 1.00 0.00 C ATOM 2565 N9 G D 17 -22.211 19.652 8.028 1.00 0.00 N ATOM 2566 C8 G D 17 -21.270 20.599 8.339 1.00 0.00 C ATOM 2567 N7 G D 17 -21.154 21.539 7.443 1.00 0.00 N ATOM 2568 C5 G D 17 -22.080 21.187 6.463 1.00 0.00 C ATOM 2569 C6 G D 17 -22.412 21.829 5.232 1.00 0.00 C ATOM 2570 O6 G D 17 -21.942 22.861 4.754 1.00 0.00 O ATOM 2571 N1 G D 17 -23.400 21.144 4.541 1.00 0.00 N ATOM 2572 C2 G D 17 -24.002 19.986 4.970 1.00 0.00 C ATOM 2573 N2 G D 17 -24.930 19.460 4.176 1.00 0.00 N ATOM 2574 N3 G D 17 -23.703 19.380 6.124 1.00 0.00 N ATOM 2575 C4 G D 17 -22.735 20.033 6.819 1.00 0.00 C ATOM 0 H5' G D 17 -19.354 17.765 11.545 1.00 0.00 H new ATOM 0 H5'' G D 17 -19.924 19.346 11.048 1.00 0.00 H new ATOM 0 H4' G D 17 -21.628 16.854 11.040 1.00 0.00 H new ATOM 0 H3' G D 17 -19.826 18.011 8.842 1.00 0.00 H new ATOM 0 H2' G D 17 -21.608 17.206 7.239 1.00 0.00 H new ATOM 0 HO2' G D 17 -23.382 16.049 8.014 1.00 0.00 H new ATOM 0 HO5' G D 17 -20.186 18.995 13.328 1.00 0.00 H new ATOM 0 H1' G D 17 -23.687 18.315 8.651 1.00 0.00 H new ATOM 0 H8 G D 17 -20.679 20.569 9.243 1.00 0.00 H new ATOM 0 H1 G D 17 -23.703 21.529 3.646 1.00 0.00 H new ATOM 0 H21 G D 17 -25.407 18.601 4.449 1.00 0.00 H new ATOM 0 H22 G D 17 -25.165 19.916 3.294 1.00 0.00 H new ATOM 2588 P G D 18 -18.856 15.683 8.100 1.00 0.00 P ATOM 2589 OP1 G D 18 -18.276 14.367 8.455 1.00 0.00 O ATOM 2590 OP2 G D 18 -17.953 16.833 7.868 1.00 0.00 O ATOM 2591 O5' G D 18 -19.769 15.499 6.786 1.00 0.00 O ATOM 2592 C5' G D 18 -20.629 14.388 6.642 1.00 0.00 C ATOM 2593 C4' G D 18 -21.448 14.513 5.357 1.00 0.00 C ATOM 2594 O4' G D 18 -22.251 15.682 5.347 1.00 0.00 O ATOM 2595 C3' G D 18 -20.586 14.582 4.100 1.00 0.00 C ATOM 2596 O3' G D 18 -20.084 13.326 3.687 1.00 0.00 O ATOM 2597 C2' G D 18 -21.614 15.153 3.129 1.00 0.00 C ATOM 2598 O2' G D 18 -22.565 14.176 2.748 1.00 0.00 O ATOM 2599 C1' G D 18 -22.312 16.179 4.014 1.00 0.00 C ATOM 2600 N9 G D 18 -21.600 17.469 3.893 1.00 0.00 N ATOM 2601 C8 G D 18 -20.682 18.040 4.735 1.00 0.00 C ATOM 2602 N7 G D 18 -20.241 19.200 4.331 1.00 0.00 N ATOM 2603 C5 G D 18 -20.910 19.413 3.128 1.00 0.00 C ATOM 2604 C6 G D 18 -20.850 20.510 2.218 1.00 0.00 C ATOM 2605 O6 G D 18 -20.171 21.534 2.296 1.00 0.00 O ATOM 2606 N1 G D 18 -21.687 20.324 1.130 1.00 0.00 N ATOM 2607 C2 G D 18 -22.483 19.223 0.929 1.00 0.00 C ATOM 2608 N2 G D 18 -23.217 19.198 -0.181 1.00 0.00 N ATOM 2609 N3 G D 18 -22.559 18.195 1.779 1.00 0.00 N ATOM 2610 C4 G D 18 -21.745 18.355 2.854 1.00 0.00 C ATOM 0 H5' G D 18 -21.296 14.322 7.501 1.00 0.00 H new ATOM 0 H5'' G D 18 -20.045 13.468 6.621 1.00 0.00 H new ATOM 0 H4' G D 18 -22.060 13.611 5.346 1.00 0.00 H new ATOM 0 H3' G D 18 -19.669 15.162 4.209 1.00 0.00 H new ATOM 0 H2' G D 18 -21.172 15.533 2.208 1.00 0.00 H new ATOM 0 HO2' G D 18 -23.211 14.573 2.127 1.00 0.00 H new ATOM 0 H1' G D 18 -23.351 16.337 3.725 1.00 0.00 H new ATOM 0 H8 G D 18 -20.353 17.572 5.651 1.00 0.00 H new ATOM 0 H1 G D 18 -21.714 21.060 0.425 1.00 0.00 H new ATOM 0 H21 G D 18 -23.824 18.401 -0.373 1.00 0.00 H new ATOM 0 H22 G D 18 -23.173 19.976 -0.839 1.00 0.00 H new ATOM 2622 P G D 19 -18.930 13.230 2.568 1.00 0.00 P ATOM 2623 OP1 G D 19 -18.560 11.803 2.421 1.00 0.00 O ATOM 2624 OP2 G D 19 -17.884 14.222 2.905 1.00 0.00 O ATOM 2625 O5' G D 19 -19.643 13.703 1.201 1.00 0.00 O ATOM 2626 C5' G D 19 -20.584 12.874 0.547 1.00 0.00 C ATOM 2627 C4' G D 19 -21.069 13.530 -0.749 1.00 0.00 C ATOM 2628 O4' G D 19 -21.713 14.776 -0.523 1.00 0.00 O ATOM 2629 C3' G D 19 -19.937 13.809 -1.730 1.00 0.00 C ATOM 2630 O3' G D 19 -19.523 12.663 -2.450 1.00 0.00 O ATOM 2631 C2' G D 19 -20.633 14.820 -2.629 1.00 0.00 C ATOM 2632 O2' G D 19 -21.562 14.185 -3.485 1.00 0.00 O ATOM 2633 C1' G D 19 -21.418 15.643 -1.613 1.00 0.00 C ATOM 2634 N9 G D 19 -20.606 16.789 -1.158 1.00 0.00 N ATOM 2635 C8 G D 19 -19.909 16.946 0.013 1.00 0.00 C ATOM 2636 N7 G D 19 -19.294 18.093 0.119 1.00 0.00 N ATOM 2637 C5 G D 19 -19.597 18.743 -1.076 1.00 0.00 C ATOM 2638 C6 G D 19 -19.202 20.028 -1.551 1.00 0.00 C ATOM 2639 O6 G D 19 -18.505 20.875 -0.994 1.00 0.00 O ATOM 2640 N1 G D 19 -19.705 20.293 -2.816 1.00 0.00 N ATOM 2641 C2 G D 19 -20.507 19.436 -3.533 1.00 0.00 C ATOM 2642 N2 G D 19 -20.906 19.857 -4.733 1.00 0.00 N ATOM 2643 N3 G D 19 -20.894 18.236 -3.092 1.00 0.00 N ATOM 2644 C4 G D 19 -20.398 17.951 -1.862 1.00 0.00 C ATOM 0 H5' G D 19 -21.432 12.687 1.206 1.00 0.00 H new ATOM 0 H5'' G D 19 -20.133 11.907 0.325 1.00 0.00 H new ATOM 0 H4' G D 19 -21.767 12.803 -1.165 1.00 0.00 H new ATOM 0 H3' G D 19 -19.010 14.144 -1.265 1.00 0.00 H new ATOM 0 H2' G D 19 -19.941 15.376 -3.261 1.00 0.00 H new ATOM 0 HO2' G D 19 -21.312 13.244 -3.599 1.00 0.00 H new ATOM 0 H1' G D 19 -22.334 16.041 -2.049 1.00 0.00 H new ATOM 0 H8 G D 19 -19.872 16.187 0.780 1.00 0.00 H new ATOM 0 H1 G D 19 -19.463 21.186 -3.245 1.00 0.00 H new ATOM 0 H21 G D 19 -21.502 19.263 -5.309 1.00 0.00 H new ATOM 0 H22 G D 19 -20.615 20.773 -5.075 1.00 0.00 H new ATOM 2656 P C D 20 -18.049 12.578 -3.085 1.00 0.00 P ATOM 2657 OP1 C D 20 -17.956 11.321 -3.864 1.00 0.00 O ATOM 2658 OP2 C D 20 -17.073 12.836 -2.005 1.00 0.00 O ATOM 2659 O5' C D 20 -17.996 13.815 -4.113 1.00 0.00 O ATOM 2660 C5' C D 20 -18.681 13.773 -5.347 1.00 0.00 C ATOM 2661 C4' C D 20 -18.434 15.066 -6.128 1.00 0.00 C ATOM 2662 O4' C D 20 -18.943 16.207 -5.454 1.00 0.00 O ATOM 2663 C3' C D 20 -16.953 15.335 -6.357 1.00 0.00 C ATOM 2664 O3' C D 20 -16.414 14.573 -7.421 1.00 0.00 O ATOM 2665 C2' C D 20 -17.017 16.822 -6.681 1.00 0.00 C ATOM 2666 O2' C D 20 -17.496 17.036 -7.996 1.00 0.00 O ATOM 2667 C1' C D 20 -18.080 17.309 -5.697 1.00 0.00 C ATOM 2668 N1 C D 20 -17.433 17.769 -4.445 1.00 0.00 N ATOM 2669 C2 C D 20 -16.785 18.999 -4.477 1.00 0.00 C ATOM 2670 O2 C D 20 -16.765 19.671 -5.507 1.00 0.00 O ATOM 2671 N3 C D 20 -16.171 19.448 -3.354 1.00 0.00 N ATOM 2672 C4 C D 20 -16.189 18.723 -2.235 1.00 0.00 C ATOM 2673 N4 C D 20 -15.567 19.201 -1.162 1.00 0.00 N ATOM 2674 C5 C D 20 -16.852 17.461 -2.171 1.00 0.00 C ATOM 2675 C6 C D 20 -17.465 17.025 -3.295 1.00 0.00 C ATOM 0 H5' C D 20 -19.749 13.641 -5.175 1.00 0.00 H new ATOM 0 H5'' C D 20 -18.344 12.916 -5.930 1.00 0.00 H new ATOM 0 H4' C D 20 -18.949 14.912 -7.076 1.00 0.00 H new ATOM 0 H3' C D 20 -16.304 15.068 -5.523 1.00 0.00 H new ATOM 0 H2' C D 20 -16.048 17.317 -6.610 1.00 0.00 H new ATOM 0 HO2' C D 20 -17.388 16.216 -8.521 1.00 0.00 H new ATOM 0 H1' C D 20 -18.644 18.152 -6.097 1.00 0.00 H new ATOM 0 H41 C D 20 -15.565 18.667 -0.293 1.00 0.00 H new ATOM 0 H42 C D 20 -15.091 20.102 -1.208 1.00 0.00 H new ATOM 0 H5 C D 20 -16.864 16.878 -1.262 1.00 0.00 H new ATOM 0 H6 C D 20 -17.986 16.079 -3.286 1.00 0.00 H new ATOM 2687 P C D 21 -14.840 14.263 -7.496 1.00 0.00 P ATOM 2688 OP1 C D 21 -14.602 13.390 -8.665 1.00 0.00 O ATOM 2689 OP2 C D 21 -14.401 13.823 -6.153 1.00 0.00 O ATOM 2690 O5' C D 21 -14.165 15.693 -7.787 1.00 0.00 O ATOM 2691 C5' C D 21 -14.252 16.301 -9.061 1.00 0.00 C ATOM 2692 C4' C D 21 -13.585 17.680 -9.033 1.00 0.00 C ATOM 2693 O4' C D 21 -14.187 18.532 -8.069 1.00 0.00 O ATOM 2694 C3' C D 21 -12.102 17.630 -8.686 1.00 0.00 C ATOM 2695 O3' C D 21 -11.280 17.253 -9.774 1.00 0.00 O ATOM 2696 C2' C D 21 -11.897 19.087 -8.297 1.00 0.00 C ATOM 2697 O2' C D 21 -11.875 19.925 -9.437 1.00 0.00 O ATOM 2698 C1' C D 21 -13.181 19.381 -7.531 1.00 0.00 C ATOM 2699 N1 C D 21 -12.975 19.143 -6.084 1.00 0.00 N ATOM 2700 C2 C D 21 -12.389 20.164 -5.350 1.00 0.00 C ATOM 2701 O2 C D 21 -12.050 21.215 -5.893 1.00 0.00 O ATOM 2702 N3 C D 21 -12.194 19.988 -4.018 1.00 0.00 N ATOM 2703 C4 C D 21 -12.550 18.848 -3.428 1.00 0.00 C ATOM 2704 N4 C D 21 -12.337 18.725 -2.122 1.00 0.00 N ATOM 2705 C5 C D 21 -13.145 17.776 -4.161 1.00 0.00 C ATOM 2706 C6 C D 21 -13.339 17.968 -5.484 1.00 0.00 C ATOM 0 H5' C D 21 -15.297 16.400 -9.355 1.00 0.00 H new ATOM 0 H5'' C D 21 -13.769 15.670 -9.807 1.00 0.00 H new ATOM 0 H4' C D 21 -13.715 18.060 -10.046 1.00 0.00 H new ATOM 0 H3' C D 21 -11.839 16.891 -7.929 1.00 0.00 H new ATOM 0 H2' C D 21 -10.966 19.254 -7.756 1.00 0.00 H new ATOM 0 HO2' C D 21 -11.743 20.855 -9.157 1.00 0.00 H new ATOM 0 H1' C D 21 -13.482 20.423 -7.636 1.00 0.00 H new ATOM 0 H41 C D 21 -12.599 17.864 -1.641 1.00 0.00 H new ATOM 0 H42 C D 21 -11.912 19.491 -1.600 1.00 0.00 H new ATOM 0 H5 C D 21 -13.428 16.852 -3.678 1.00 0.00 H new ATOM 0 H6 C D 21 -13.787 17.184 -6.076 1.00 0.00 H new ATOM 2718 P A D 22 -9.734 16.849 -9.546 1.00 0.00 P ATOM 2719 OP1 A D 22 -9.163 16.476 -10.860 1.00 0.00 O ATOM 2720 OP2 A D 22 -9.674 15.885 -8.426 1.00 0.00 O ATOM 2721 O5' A D 22 -9.032 18.215 -9.064 1.00 0.00 O ATOM 2722 C5' A D 22 -8.745 19.252 -9.982 1.00 0.00 C ATOM 2723 C4' A D 22 -8.196 20.477 -9.253 1.00 0.00 C ATOM 2724 O4' A D 22 -9.074 20.899 -8.217 1.00 0.00 O ATOM 2725 C3' A D 22 -6.838 20.234 -8.601 1.00 0.00 C ATOM 2726 O3' A D 22 -5.759 20.340 -9.510 1.00 0.00 O ATOM 2727 C2' A D 22 -6.841 21.362 -7.577 1.00 0.00 C ATOM 2728 O2' A D 22 -6.585 22.615 -8.187 1.00 0.00 O ATOM 2729 C1' A D 22 -8.294 21.352 -7.119 1.00 0.00 C ATOM 2730 N9 A D 22 -8.457 20.463 -5.953 1.00 0.00 N ATOM 2731 C8 A D 22 -8.982 19.196 -5.887 1.00 0.00 C ATOM 2732 N7 A D 22 -9.002 18.689 -4.682 1.00 0.00 N ATOM 2733 C5 A D 22 -8.444 19.695 -3.894 1.00 0.00 C ATOM 2734 C6 A D 22 -8.187 19.815 -2.516 1.00 0.00 C ATOM 2735 N6 A D 22 -8.481 18.871 -1.617 1.00 0.00 N ATOM 2736 N1 A D 22 -7.613 20.940 -2.070 1.00 0.00 N ATOM 2737 C2 A D 22 -7.323 21.900 -2.937 1.00 0.00 C ATOM 2738 N3 A D 22 -7.518 21.922 -4.245 1.00 0.00 N ATOM 2739 C4 A D 22 -8.094 20.771 -4.664 1.00 0.00 C ATOM 0 H5' A D 22 -9.649 19.522 -10.529 1.00 0.00 H new ATOM 0 H5'' A D 22 -8.020 18.904 -10.717 1.00 0.00 H new ATOM 0 H4' A D 22 -8.097 21.236 -10.029 1.00 0.00 H new ATOM 0 H3' A D 22 -6.705 19.232 -8.192 1.00 0.00 H new ATOM 0 H2' A D 22 -6.091 21.228 -6.797 1.00 0.00 H new ATOM 0 HO2' A D 22 -6.594 23.319 -7.505 1.00 0.00 H new ATOM 0 H1' A D 22 -8.614 22.347 -6.811 1.00 0.00 H new ATOM 0 H8 A D 22 -9.346 18.665 -6.754 1.00 0.00 H new ATOM 0 H61 A D 22 -8.268 19.022 -0.631 1.00 0.00 H new ATOM 0 H62 A D 22 -8.919 18.000 -1.917 1.00 0.00 H new ATOM 0 H2 A D 22 -6.865 22.784 -2.518 1.00 0.00 H new ATOM 2751 P U D 23 -4.292 19.804 -9.117 1.00 0.00 P ATOM 2752 OP1 U D 23 -3.395 20.030 -10.274 1.00 0.00 O ATOM 2753 OP2 U D 23 -4.446 18.435 -8.575 1.00 0.00 O ATOM 2754 O5' U D 23 -3.801 20.758 -7.914 1.00 0.00 O ATOM 2755 C5' U D 23 -3.415 22.099 -8.150 1.00 0.00 C ATOM 2756 C4' U D 23 -3.033 22.783 -6.836 1.00 0.00 C ATOM 2757 O4' U D 23 -4.101 22.784 -5.899 1.00 0.00 O ATOM 2758 C3' U D 23 -1.854 22.120 -6.132 1.00 0.00 C ATOM 2759 O3' U D 23 -0.601 22.470 -6.685 1.00 0.00 O ATOM 2760 C2' U D 23 -2.046 22.684 -4.731 1.00 0.00 C ATOM 2761 O2' U D 23 -1.642 24.040 -4.654 1.00 0.00 O ATOM 2762 C1' U D 23 -3.562 22.646 -4.590 1.00 0.00 C ATOM 2763 N1 U D 23 -3.985 21.379 -3.957 1.00 0.00 N ATOM 2764 C2 U D 23 -3.847 21.267 -2.581 1.00 0.00 C ATOM 2765 O2 U D 23 -3.372 22.164 -1.887 1.00 0.00 O ATOM 2766 N3 U D 23 -4.276 20.080 -2.014 1.00 0.00 N ATOM 2767 C4 U D 23 -4.831 19.010 -2.695 1.00 0.00 C ATOM 2768 O4 U D 23 -5.191 18.006 -2.088 1.00 0.00 O ATOM 2769 C5 U D 23 -4.928 19.211 -4.124 1.00 0.00 C ATOM 2770 C6 U D 23 -4.501 20.353 -4.700 1.00 0.00 C ATOM 0 H5' U D 23 -4.232 22.641 -8.625 1.00 0.00 H new ATOM 0 H5'' U D 23 -2.571 22.125 -8.840 1.00 0.00 H new ATOM 0 H4' U D 23 -2.770 23.797 -7.138 1.00 0.00 H new ATOM 0 H3' U D 23 -1.841 21.032 -6.202 1.00 0.00 H new ATOM 0 H2' U D 23 -1.478 22.138 -3.978 1.00 0.00 H new ATOM 0 HO2' U D 23 -1.780 24.371 -3.742 1.00 0.00 H new ATOM 0 H1' U D 23 -3.924 23.451 -3.950 1.00 0.00 H new ATOM 0 H3 U D 23 -4.174 19.985 -1.004 1.00 0.00 H new ATOM 0 H5 U D 23 -5.350 18.432 -4.741 1.00 0.00 H new ATOM 0 H6 U D 23 -4.568 20.460 -5.773 1.00 0.00 H new ATOM 2781 P C D 24 0.732 21.656 -6.293 1.00 0.00 P ATOM 2782 OP1 C D 24 1.861 22.241 -7.052 1.00 0.00 O ATOM 2783 OP2 C D 24 0.438 20.211 -6.430 1.00 0.00 O ATOM 2784 O5' C D 24 0.955 21.974 -4.729 1.00 0.00 O ATOM 2785 C5' C D 24 1.385 23.248 -4.291 1.00 0.00 C ATOM 2786 C4' C D 24 1.416 23.300 -2.760 1.00 0.00 C ATOM 2787 O4' C D 24 0.155 22.978 -2.185 1.00 0.00 O ATOM 2788 C3' C D 24 2.421 22.327 -2.160 1.00 0.00 C ATOM 2789 O3' C D 24 3.744 22.830 -2.202 1.00 0.00 O ATOM 2790 C2' C D 24 1.888 22.233 -0.735 1.00 0.00 C ATOM 2791 O2' C D 24 2.268 23.364 0.026 1.00 0.00 O ATOM 2792 C1' C D 24 0.375 22.285 -0.961 1.00 0.00 C ATOM 2793 N1 C D 24 -0.168 20.906 -1.016 1.00 0.00 N ATOM 2794 C2 C D 24 -0.386 20.248 0.188 1.00 0.00 C ATOM 2795 O2 C D 24 -0.167 20.806 1.260 1.00 0.00 O ATOM 2796 N3 C D 24 -0.849 18.972 0.165 1.00 0.00 N ATOM 2797 C4 C D 24 -1.100 18.362 -0.993 1.00 0.00 C ATOM 2798 N4 C D 24 -1.534 17.106 -0.959 1.00 0.00 N ATOM 2799 C5 C D 24 -0.908 19.023 -2.244 1.00 0.00 C ATOM 2800 C6 C D 24 -0.447 20.291 -2.205 1.00 0.00 C ATOM 0 H5' C D 24 0.715 24.017 -4.675 1.00 0.00 H new ATOM 0 H5'' C D 24 2.377 23.462 -4.689 1.00 0.00 H new ATOM 0 H4' C D 24 1.697 24.328 -2.530 1.00 0.00 H new ATOM 0 H3' C D 24 2.498 21.373 -2.682 1.00 0.00 H new ATOM 0 H2' C D 24 2.251 21.355 -0.201 1.00 0.00 H new ATOM 0 HO2' C D 24 3.122 23.710 -0.307 1.00 0.00 H new ATOM 0 H1' C D 24 -0.133 22.803 -0.147 1.00 0.00 H new ATOM 0 H41 C D 24 -1.735 16.612 -1.829 1.00 0.00 H new ATOM 0 H42 C D 24 -1.666 16.636 -0.063 1.00 0.00 H new ATOM 0 H5 C D 24 -1.122 18.530 -3.181 1.00 0.00 H new ATOM 0 H6 C D 24 -0.296 20.829 -3.129 1.00 0.00 H new ATOM 2812 P A D 25 5.000 21.871 -1.915 1.00 0.00 P ATOM 2813 OP1 A D 25 6.233 22.688 -1.973 1.00 0.00 O ATOM 2814 OP2 A D 25 4.870 20.680 -2.782 1.00 0.00 O ATOM 2815 O5' A D 25 4.777 21.414 -0.389 1.00 0.00 O ATOM 2816 C5' A D 25 5.312 20.189 0.067 1.00 0.00 C ATOM 2817 C4' A D 25 4.792 19.852 1.464 1.00 0.00 C ATOM 2818 O4' A D 25 3.369 19.950 1.550 1.00 0.00 O ATOM 2819 C3' A D 25 5.151 18.409 1.802 1.00 0.00 C ATOM 2820 O3' A D 25 6.372 18.280 2.504 1.00 0.00 O ATOM 2821 C2' A D 25 3.949 17.946 2.616 1.00 0.00 C ATOM 2822 O2' A D 25 4.026 18.357 3.966 1.00 0.00 O ATOM 2823 C1' A D 25 2.825 18.686 1.908 1.00 0.00 C ATOM 2824 N9 A D 25 2.453 17.942 0.685 1.00 0.00 N ATOM 2825 C8 A D 25 2.641 18.313 -0.619 1.00 0.00 C ATOM 2826 N7 A D 25 2.233 17.443 -1.493 1.00 0.00 N ATOM 2827 C5 A D 25 1.722 16.415 -0.708 1.00 0.00 C ATOM 2828 C6 A D 25 1.122 15.184 -1.026 1.00 0.00 C ATOM 2829 N6 A D 25 0.945 14.764 -2.281 1.00 0.00 N ATOM 2830 N1 A D 25 0.714 14.398 -0.025 1.00 0.00 N ATOM 2831 C2 A D 25 0.883 14.809 1.221 1.00 0.00 C ATOM 2832 N3 A D 25 1.433 15.936 1.660 1.00 0.00 N ATOM 2833 C4 A D 25 1.841 16.710 0.625 1.00 0.00 C ATOM 0 H5' A D 25 6.400 20.247 0.084 1.00 0.00 H new ATOM 0 H5'' A D 25 5.046 19.391 -0.626 1.00 0.00 H new ATOM 0 H4' A D 25 5.248 20.565 2.150 1.00 0.00 H new ATOM 0 H3' A D 25 5.328 17.803 0.913 1.00 0.00 H new ATOM 0 H2' A D 25 3.845 16.862 2.661 1.00 0.00 H new ATOM 0 HO2' A D 25 4.952 18.594 4.184 1.00 0.00 H new ATOM 0 H1' A D 25 1.938 18.789 2.533 1.00 0.00 H new ATOM 0 H8 A D 25 3.092 19.253 -0.899 1.00 0.00 H new ATOM 0 H61 A D 25 0.504 13.862 -2.459 1.00 0.00 H new ATOM 0 H62 A D 25 1.251 15.345 -3.061 1.00 0.00 H new ATOM 0 H2 A D 25 0.525 14.136 1.986 1.00 0.00 H new ATOM 2845 P A D 26 7.766 18.380 1.712 1.00 0.00 P ATOM 2846 OP1 A D 26 8.291 19.754 1.875 1.00 0.00 O ATOM 2847 OP2 A D 26 7.551 17.831 0.355 1.00 0.00 O ATOM 2848 O5' A D 26 8.727 17.369 2.510 1.00 0.00 O ATOM 2849 C5' A D 26 8.333 16.032 2.721 1.00 0.00 C ATOM 2850 C4' A D 26 9.489 15.139 3.182 1.00 0.00 C ATOM 2851 O4' A D 26 10.184 14.604 2.056 1.00 0.00 O ATOM 2852 C3' A D 26 10.529 15.819 4.073 1.00 0.00 C ATOM 2853 O3' A D 26 10.233 15.768 5.456 1.00 0.00 O ATOM 2854 C2' A D 26 11.750 14.955 3.780 1.00 0.00 C ATOM 2855 O2' A D 26 11.702 13.745 4.512 1.00 0.00 O ATOM 2856 C1' A D 26 11.582 14.642 2.298 1.00 0.00 C ATOM 2857 N9 A D 26 12.202 15.713 1.488 1.00 0.00 N ATOM 2858 C8 A D 26 11.714 16.965 1.226 1.00 0.00 C ATOM 2859 N7 A D 26 12.500 17.718 0.505 1.00 0.00 N ATOM 2860 C5 A D 26 13.594 16.890 0.256 1.00 0.00 C ATOM 2861 C6 A D 26 14.795 17.071 -0.453 1.00 0.00 C ATOM 2862 N6 A D 26 15.137 18.208 -1.065 1.00 0.00 N ATOM 2863 N1 A D 26 15.647 16.042 -0.530 1.00 0.00 N ATOM 2864 C2 A D 26 15.329 14.905 0.070 1.00 0.00 C ATOM 2865 N3 A D 26 14.252 14.608 0.781 1.00 0.00 N ATOM 2866 C4 A D 26 13.407 15.659 0.833 1.00 0.00 C ATOM 0 H5' A D 26 7.916 15.631 1.797 1.00 0.00 H new ATOM 0 H5'' A D 26 7.539 16.005 3.467 1.00 0.00 H new ATOM 0 H4' A D 26 9.002 14.369 3.780 1.00 0.00 H new ATOM 0 H3' A D 26 10.619 16.886 3.867 1.00 0.00 H new ATOM 0 H2' A D 26 12.688 15.445 4.041 1.00 0.00 H new ATOM 0 HO2' A D 26 11.242 13.896 5.364 1.00 0.00 H new ATOM 0 H1' A D 26 12.058 13.698 2.032 1.00 0.00 H new ATOM 0 H8 A D 26 10.754 17.303 1.587 1.00 0.00 H new ATOM 0 H61 A D 26 16.025 18.272 -1.563 1.00 0.00 H new ATOM 0 H62 A D 26 14.510 19.012 -1.034 1.00 0.00 H new ATOM 0 H2 A D 26 16.050 14.108 -0.035 1.00 0.00 H new ATOM 2878 P G D 27 9.856 17.099 6.286 1.00 0.00 P ATOM 2879 OP1 G D 27 9.660 18.212 5.333 1.00 0.00 O ATOM 2880 OP2 G D 27 10.837 17.241 7.383 1.00 0.00 O ATOM 2881 O5' G D 27 8.431 16.742 6.943 1.00 0.00 O ATOM 2882 C5' G D 27 7.276 16.600 6.147 1.00 0.00 C ATOM 2883 C4' G D 27 6.071 16.235 7.023 1.00 0.00 C ATOM 2884 O4' G D 27 5.047 15.658 6.230 1.00 0.00 O ATOM 2885 C3' G D 27 6.422 15.125 8.005 1.00 0.00 C ATOM 2886 O3' G D 27 5.369 15.042 8.950 1.00 0.00 O ATOM 2887 C2' G D 27 6.460 13.941 7.039 1.00 0.00 C ATOM 2888 O2' G D 27 6.239 12.710 7.694 1.00 0.00 O ATOM 2889 C1' G D 27 5.335 14.276 6.056 1.00 0.00 C ATOM 2890 N9 G D 27 5.661 14.043 4.631 1.00 0.00 N ATOM 2891 C8 G D 27 5.083 14.661 3.555 1.00 0.00 C ATOM 2892 N7 G D 27 5.594 14.330 2.403 1.00 0.00 N ATOM 2893 C5 G D 27 6.584 13.409 2.739 1.00 0.00 C ATOM 2894 C6 G D 27 7.514 12.731 1.902 1.00 0.00 C ATOM 2895 O6 G D 27 7.648 12.815 0.683 1.00 0.00 O ATOM 2896 N1 G D 27 8.339 11.887 2.620 1.00 0.00 N ATOM 2897 C2 G D 27 8.223 11.645 3.965 1.00 0.00 C ATOM 2898 N2 G D 27 9.029 10.702 4.437 1.00 0.00 N ATOM 2899 N3 G D 27 7.368 12.284 4.769 1.00 0.00 N ATOM 2900 C4 G D 27 6.590 13.174 4.094 1.00 0.00 C ATOM 0 H5' G D 27 7.436 15.827 5.396 1.00 0.00 H new ATOM 0 H5'' G D 27 7.078 17.529 5.612 1.00 0.00 H new ATOM 0 H4' G D 27 5.769 17.156 7.521 1.00 0.00 H new ATOM 0 H3' G D 27 7.335 15.225 8.592 1.00 0.00 H new ATOM 0 H2' G D 27 7.430 13.812 6.559 1.00 0.00 H new ATOM 0 HO2' G D 27 6.140 12.865 8.657 1.00 0.00 H new ATOM 0 H1' G D 27 4.498 13.614 6.277 1.00 0.00 H new ATOM 0 H8 G D 27 4.270 15.365 3.653 1.00 0.00 H new ATOM 0 H1 G D 27 9.086 11.411 2.115 1.00 0.00 H new ATOM 0 H21 G D 27 9.006 10.460 5.428 1.00 0.00 H new ATOM 0 H22 G D 27 9.671 10.219 3.809 1.00 0.00 H new ATOM 2912 P G D 28 5.613 14.504 10.450 1.00 0.00 P ATOM 2913 OP1 G D 28 4.473 14.941 11.286 1.00 0.00 O ATOM 2914 OP2 G D 28 6.989 14.873 10.855 1.00 0.00 O ATOM 2915 O5' G D 28 5.549 12.900 10.320 1.00 0.00 O ATOM 2916 C5' G D 28 4.319 12.220 10.173 1.00 0.00 C ATOM 2917 C4' G D 28 4.463 10.748 10.585 1.00 0.00 C ATOM 2918 O4' G D 28 5.149 10.001 9.594 1.00 0.00 O ATOM 2919 C3' G D 28 5.265 10.625 11.880 1.00 0.00 C ATOM 2920 O3' G D 28 4.831 9.477 12.587 1.00 0.00 O ATOM 2921 C2' G D 28 6.659 10.417 11.311 1.00 0.00 C ATOM 2922 O2' G D 28 7.572 9.897 12.251 1.00 0.00 O ATOM 2923 C1' G D 28 6.327 9.461 10.174 1.00 0.00 C ATOM 2924 N9 G D 28 7.414 9.336 9.177 1.00 0.00 N ATOM 2925 C8 G D 28 8.098 10.324 8.517 1.00 0.00 C ATOM 2926 N7 G D 28 9.026 9.882 7.717 1.00 0.00 N ATOM 2927 C5 G D 28 8.940 8.497 7.833 1.00 0.00 C ATOM 2928 C6 G D 28 9.692 7.471 7.191 1.00 0.00 C ATOM 2929 O6 G D 28 10.622 7.589 6.396 1.00 0.00 O ATOM 2930 N1 G D 28 9.259 6.208 7.560 1.00 0.00 N ATOM 2931 C2 G D 28 8.275 5.953 8.483 1.00 0.00 C ATOM 2932 N2 G D 28 8.043 4.670 8.746 1.00 0.00 N ATOM 2933 N3 G D 28 7.568 6.903 9.103 1.00 0.00 N ATOM 2934 C4 G D 28 7.951 8.153 8.725 1.00 0.00 C ATOM 0 H5' G D 28 3.984 12.282 9.138 1.00 0.00 H new ATOM 0 H5'' G D 28 3.556 12.701 10.784 1.00 0.00 H new ATOM 0 H4' G D 28 3.453 10.360 10.717 1.00 0.00 H new ATOM 0 H3' G D 28 5.182 11.460 12.576 1.00 0.00 H new ATOM 0 H2' G D 28 7.174 11.326 11.000 1.00 0.00 H new ATOM 0 HO2' G D 28 8.448 9.784 11.828 1.00 0.00 H new ATOM 0 H1' G D 28 6.192 8.444 10.543 1.00 0.00 H new ATOM 0 H8 G D 28 7.886 11.375 8.649 1.00 0.00 H new ATOM 0 H1 G D 28 9.705 5.407 7.112 1.00 0.00 H new ATOM 0 H21 G D 28 7.325 4.410 9.422 1.00 0.00 H new ATOM 0 H22 G D 28 8.583 3.946 8.271 1.00 0.00 H new ATOM 2946 P A D 29 4.130 9.605 14.026 1.00 0.00 P ATOM 2947 OP1 A D 29 4.849 10.637 14.805 1.00 0.00 O ATOM 2948 OP2 A D 29 4.011 8.237 14.580 1.00 0.00 O ATOM 2949 O5' A D 29 2.639 10.147 13.724 1.00 0.00 O ATOM 2950 C5' A D 29 2.422 11.414 13.145 1.00 0.00 C ATOM 2951 C4' A D 29 0.971 11.858 13.346 1.00 0.00 C ATOM 2952 O4' A D 29 0.726 13.060 12.623 1.00 0.00 O ATOM 2953 C3' A D 29 -0.006 10.796 12.827 1.00 0.00 C ATOM 2954 O3' A D 29 -0.672 10.089 13.858 1.00 0.00 O ATOM 2955 C2' A D 29 -1.014 11.609 12.025 1.00 0.00 C ATOM 2956 O2' A D 29 -2.037 12.108 12.867 1.00 0.00 O ATOM 2957 C1' A D 29 -0.181 12.798 11.564 1.00 0.00 C ATOM 2958 N9 A D 29 0.520 12.540 10.291 1.00 0.00 N ATOM 2959 C8 A D 29 0.676 11.362 9.608 1.00 0.00 C ATOM 2960 N7 A D 29 1.210 11.503 8.428 1.00 0.00 N ATOM 2961 C5 A D 29 1.462 12.869 8.339 1.00 0.00 C ATOM 2962 C6 A D 29 1.966 13.698 7.319 1.00 0.00 C ATOM 2963 N6 A D 29 2.263 13.273 6.092 1.00 0.00 N ATOM 2964 N1 A D 29 2.161 14.993 7.584 1.00 0.00 N ATOM 2965 C2 A D 29 1.829 15.458 8.780 1.00 0.00 C ATOM 2966 N3 A D 29 1.290 14.810 9.805 1.00 0.00 N ATOM 2967 C4 A D 29 1.131 13.494 9.513 1.00 0.00 C ATOM 0 H5' A D 29 2.652 11.377 12.080 1.00 0.00 H new ATOM 0 H5'' A D 29 3.096 12.144 13.592 1.00 0.00 H new ATOM 0 H4' A D 29 0.819 12.009 14.415 1.00 0.00 H new ATOM 0 H3' A D 29 0.517 10.028 12.257 1.00 0.00 H new ATOM 0 H2' A D 29 -1.485 11.028 11.232 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.098 11.552 13.672 1.00 0.00 H new ATOM 0 H1' A D 29 -0.815 13.660 11.355 1.00 0.00 H new ATOM 0 H8 A D 29 0.383 10.404 10.011 1.00 0.00 H new ATOM 0 H61 A D 29 2.625 13.928 5.399 1.00 0.00 H new ATOM 0 H62 A D 29 2.128 12.293 5.845 1.00 0.00 H new ATOM 0 H2 A D 29 2.024 16.508 8.943 1.00 0.00 H new ATOM 2979 P C D 30 -1.219 8.596 13.600 1.00 0.00 P ATOM 2980 OP1 C D 30 -2.019 8.187 14.775 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.071 7.768 13.171 1.00 0.00 O ATOM 2982 O5' C D 30 -2.212 8.752 12.342 1.00 0.00 O ATOM 2983 C5' C D 30 -3.551 9.166 12.525 1.00 0.00 C ATOM 2984 C4' C D 30 -4.196 9.537 11.187 1.00 0.00 C ATOM 2985 O4' C D 30 -4.654 8.367 10.520 1.00 0.00 O ATOM 2986 C3' C D 30 -5.400 10.434 11.466 1.00 0.00 C ATOM 2987 O3' C D 30 -5.367 11.658 10.741 1.00 0.00 O ATOM 2988 C2' C D 30 -6.595 9.556 11.119 1.00 0.00 C ATOM 2989 O2' C D 30 -7.678 10.285 10.581 1.00 0.00 O ATOM 2990 C1' C D 30 -6.018 8.520 10.156 1.00 0.00 C ATOM 2991 N1 C D 30 -6.771 7.256 10.318 1.00 0.00 N ATOM 2992 C2 C D 30 -7.959 7.103 9.612 1.00 0.00 C ATOM 2993 O2 C D 30 -8.364 7.991 8.862 1.00 0.00 O ATOM 2994 N3 C D 30 -8.665 5.954 9.760 1.00 0.00 N ATOM 2995 C4 C D 30 -8.222 4.986 10.567 1.00 0.00 C ATOM 2996 N4 C D 30 -8.950 3.876 10.670 1.00 0.00 N ATOM 2997 C5 C D 30 -7.010 5.116 11.305 1.00 0.00 C ATOM 2998 C6 C D 30 -6.317 6.266 11.150 1.00 0.00 C ATOM 0 H5' C D 30 -3.582 10.023 13.198 1.00 0.00 H new ATOM 0 H5'' C D 30 -4.121 8.367 12.999 1.00 0.00 H new ATOM 0 H4' C D 30 -3.462 10.045 10.561 1.00 0.00 H new ATOM 0 H3' C D 30 -5.430 10.776 12.501 1.00 0.00 H new ATOM 0 H2' C D 30 -7.039 9.090 11.999 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.153 9.730 9.928 1.00 0.00 H new ATOM 0 H1' C D 30 -6.096 8.818 9.110 1.00 0.00 H new ATOM 0 H41 C D 30 -8.640 3.117 11.277 1.00 0.00 H new ATOM 0 H42 C D 30 -9.817 3.784 10.141 1.00 0.00 H new ATOM 0 H5 C D 30 -6.661 4.331 11.959 1.00 0.00 H new ATOM 0 H6 C D 30 -5.392 6.407 11.690 1.00 0.00 H new ATOM 3010 P G D 31 -5.358 11.759 9.125 1.00 0.00 P ATOM 3011 OP1 G D 31 -6.743 12.039 8.676 1.00 0.00 O ATOM 3012 OP2 G D 31 -4.628 10.606 8.567 1.00 0.00 O ATOM 3013 O5' G D 31 -4.462 13.072 8.874 1.00 0.00 O ATOM 3014 C5' G D 31 -3.080 13.076 9.187 1.00 0.00 C ATOM 3015 C4' G D 31 -2.463 14.467 9.014 1.00 0.00 C ATOM 3016 O4' G D 31 -1.325 14.427 8.163 1.00 0.00 O ATOM 3017 C3' G D 31 -3.396 15.486 8.371 1.00 0.00 C ATOM 3018 O3' G D 31 -4.380 15.989 9.246 1.00 0.00 O ATOM 3019 C2' G D 31 -2.374 16.538 7.957 1.00 0.00 C ATOM 3020 O2' G D 31 -1.868 17.250 9.070 1.00 0.00 O ATOM 3021 C1' G D 31 -1.264 15.641 7.418 1.00 0.00 C ATOM 3022 N9 G D 31 -1.524 15.356 5.994 1.00 0.00 N ATOM 3023 C8 G D 31 -1.977 14.194 5.425 1.00 0.00 C ATOM 3024 N7 G D 31 -2.168 14.270 4.139 1.00 0.00 N ATOM 3025 C5 G D 31 -1.788 15.572 3.824 1.00 0.00 C ATOM 3026 C6 G D 31 -1.786 16.252 2.568 1.00 0.00 C ATOM 3027 O6 G D 31 -2.155 15.840 1.471 1.00 0.00 O ATOM 3028 N1 G D 31 -1.292 17.542 2.670 1.00 0.00 N ATOM 3029 C2 G D 31 -0.855 18.117 3.843 1.00 0.00 C ATOM 3030 N2 G D 31 -0.391 19.363 3.762 1.00 0.00 N ATOM 3031 N3 G D 31 -0.875 17.501 5.030 1.00 0.00 N ATOM 3032 C4 G D 31 -1.356 16.232 4.948 1.00 0.00 C ATOM 0 H5' G D 31 -2.560 12.365 8.545 1.00 0.00 H new ATOM 0 H5'' G D 31 -2.939 12.741 10.214 1.00 0.00 H new ATOM 0 H4' G D 31 -2.222 14.768 10.034 1.00 0.00 H new ATOM 0 H3' G D 31 -4.009 15.089 7.562 1.00 0.00 H new ATOM 0 H2' G D 31 -2.775 17.288 7.275 1.00 0.00 H new ATOM 0 HO2' G D 31 -1.215 17.914 8.764 1.00 0.00 H new ATOM 0 H1' G D 31 -0.286 16.113 7.510 1.00 0.00 H new ATOM 0 H8 G D 31 -2.160 13.294 5.994 1.00 0.00 H new ATOM 0 H1 G D 31 -1.249 18.104 1.820 1.00 0.00 H new ATOM 0 H21 G D 31 -0.054 19.837 4.600 1.00 0.00 H new ATOM 0 H22 G D 31 -0.372 19.843 2.862 1.00 0.00 H new ATOM 3044 P A D 32 -5.676 16.741 8.660 1.00 0.00 P ATOM 3045 OP1 A D 32 -6.572 17.072 9.791 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.192 15.941 7.525 1.00 0.00 O ATOM 3047 O5' A D 32 -5.084 18.116 8.068 1.00 0.00 O ATOM 3048 C5' A D 32 -4.519 19.096 8.915 1.00 0.00 C ATOM 3049 C4' A D 32 -3.892 20.213 8.082 1.00 0.00 C ATOM 3050 O4' A D 32 -2.939 19.719 7.147 1.00 0.00 O ATOM 3051 C3' A D 32 -4.924 20.995 7.275 1.00 0.00 C ATOM 3052 O3' A D 32 -5.578 21.983 8.050 1.00 0.00 O ATOM 3053 C2' A D 32 -4.012 21.599 6.204 1.00 0.00 C ATOM 3054 O2' A D 32 -3.237 22.661 6.728 1.00 0.00 O ATOM 3055 C1' A D 32 -3.085 20.426 5.919 1.00 0.00 C ATOM 3056 N9 A D 32 -3.667 19.543 4.879 1.00 0.00 N ATOM 3057 C8 A D 32 -4.239 18.305 5.019 1.00 0.00 C ATOM 3058 N7 A D 32 -4.656 17.782 3.899 1.00 0.00 N ATOM 3059 C5 A D 32 -4.332 18.747 2.945 1.00 0.00 C ATOM 3060 C6 A D 32 -4.488 18.813 1.548 1.00 0.00 C ATOM 3061 N6 A D 32 -5.040 17.839 0.817 1.00 0.00 N ATOM 3062 N1 A D 32 -4.060 19.908 0.908 1.00 0.00 N ATOM 3063 C2 A D 32 -3.500 20.882 1.613 1.00 0.00 C ATOM 3064 N3 A D 32 -3.290 20.947 2.922 1.00 0.00 N ATOM 3065 C4 A D 32 -3.736 19.827 3.538 1.00 0.00 C ATOM 0 H5' A D 32 -3.763 18.642 9.556 1.00 0.00 H new ATOM 0 H5'' A D 32 -5.287 19.508 9.570 1.00 0.00 H new ATOM 0 H4' A D 32 -3.414 20.861 8.816 1.00 0.00 H new ATOM 0 H3' A D 32 -5.753 20.402 6.889 1.00 0.00 H new ATOM 0 H2' A D 32 -4.555 22.001 5.349 1.00 0.00 H new ATOM 0 HO2' A D 32 -2.663 23.026 6.022 1.00 0.00 H new ATOM 0 H1' A D 32 -2.121 20.770 5.546 1.00 0.00 H new ATOM 0 H8 A D 32 -4.336 17.807 5.972 1.00 0.00 H new ATOM 0 H61 A D 32 -5.125 17.946 -0.194 1.00 0.00 H new ATOM 0 H62 A D 32 -5.376 16.989 1.270 1.00 0.00 H new ATOM 0 H2 A D 32 -3.170 21.739 1.045 1.00 0.00 H new ATOM 3077 P U D 33 -6.975 22.624 7.569 1.00 0.00 P ATOM 3078 OP1 U D 33 -7.394 23.617 8.586 1.00 0.00 O ATOM 3079 OP2 U D 33 -7.891 21.516 7.214 1.00 0.00 O ATOM 3080 O5' U D 33 -6.606 23.415 6.219 1.00 0.00 O ATOM 3081 C5' U D 33 -5.830 24.594 6.256 1.00 0.00 C ATOM 3082 C4' U D 33 -5.561 25.090 4.833 1.00 0.00 C ATOM 3083 O4' U D 33 -4.876 24.122 4.052 1.00 0.00 O ATOM 3084 C3' U D 33 -6.836 25.430 4.075 1.00 0.00 C ATOM 3085 O3' U D 33 -7.368 26.692 4.436 1.00 0.00 O ATOM 3086 C2' U D 33 -6.289 25.399 2.652 1.00 0.00 C ATOM 3087 O2' U D 33 -5.518 26.551 2.371 1.00 0.00 O ATOM 3088 C1' U D 33 -5.357 24.191 2.713 1.00 0.00 C ATOM 3089 N1 U D 33 -6.090 22.956 2.341 1.00 0.00 N ATOM 3090 C2 U D 33 -6.396 22.776 1.000 1.00 0.00 C ATOM 3091 O2 U D 33 -6.071 23.589 0.135 1.00 0.00 O ATOM 3092 N3 U D 33 -7.085 21.624 0.670 1.00 0.00 N ATOM 3093 C4 U D 33 -7.486 20.635 1.554 1.00 0.00 C ATOM 3094 O4 U D 33 -8.089 19.642 1.154 1.00 0.00 O ATOM 3095 C5 U D 33 -7.130 20.898 2.928 1.00 0.00 C ATOM 3096 C6 U D 33 -6.459 22.021 3.273 1.00 0.00 C ATOM 0 H5' U D 33 -4.887 24.402 6.767 1.00 0.00 H new ATOM 0 H5'' U D 33 -6.350 25.364 6.826 1.00 0.00 H new ATOM 0 H4' U D 33 -4.953 25.985 4.969 1.00 0.00 H new ATOM 0 H3' U D 33 -7.680 24.765 4.260 1.00 0.00 H new ATOM 0 H2' U D 33 -7.070 25.356 1.893 1.00 0.00 H new ATOM 0 HO2' U D 33 -5.180 26.502 1.453 1.00 0.00 H new ATOM 0 H1' U D 33 -4.528 24.288 2.011 1.00 0.00 H new ATOM 0 H3 U D 33 -7.320 21.490 -0.314 1.00 0.00 H new ATOM 0 H5 U D 33 -7.404 20.187 3.693 1.00 0.00 H new ATOM 0 H6 U D 33 -6.207 22.185 4.310 1.00 0.00 H new ATOM 3107 P G D 34 -8.877 27.095 4.046 1.00 0.00 P ATOM 3108 OP1 G D 34 -9.159 28.429 4.626 1.00 0.00 O ATOM 3109 OP2 G D 34 -9.757 25.954 4.389 1.00 0.00 O ATOM 3110 O5' G D 34 -8.851 27.235 2.443 1.00 0.00 O ATOM 3111 C5' G D 34 -8.209 28.327 1.819 1.00 0.00 C ATOM 3112 C4' G D 34 -8.275 28.185 0.298 1.00 0.00 C ATOM 3113 O4' G D 34 -7.643 26.989 -0.143 1.00 0.00 O ATOM 3114 C3' G D 34 -9.704 28.143 -0.239 1.00 0.00 C ATOM 3115 O3' G D 34 -10.289 29.422 -0.371 1.00 0.00 O ATOM 3116 C2' G D 34 -9.443 27.491 -1.589 1.00 0.00 C ATOM 3117 O2' G D 34 -8.854 28.402 -2.498 1.00 0.00 O ATOM 3118 C1' G D 34 -8.396 26.448 -1.222 1.00 0.00 C ATOM 3119 N9 G D 34 -9.062 25.193 -0.817 1.00 0.00 N ATOM 3120 C8 G D 34 -9.251 24.671 0.439 1.00 0.00 C ATOM 3121 N7 G D 34 -9.868 23.523 0.451 1.00 0.00 N ATOM 3122 C5 G D 34 -10.116 23.262 -0.895 1.00 0.00 C ATOM 3123 C6 G D 34 -10.770 22.156 -1.512 1.00 0.00 C ATOM 3124 O6 G D 34 -11.255 21.158 -0.977 1.00 0.00 O ATOM 3125 N1 G D 34 -10.831 22.291 -2.890 1.00 0.00 N ATOM 3126 C2 G D 34 -10.336 23.361 -3.594 1.00 0.00 C ATOM 3127 N2 G D 34 -10.504 23.346 -4.914 1.00 0.00 N ATOM 3128 N3 G D 34 -9.711 24.397 -3.027 1.00 0.00 N ATOM 3129 C4 G D 34 -9.640 24.286 -1.676 1.00 0.00 C ATOM 0 H5' G D 34 -7.169 28.378 2.141 1.00 0.00 H new ATOM 0 H5'' G D 34 -8.684 29.259 2.125 1.00 0.00 H new ATOM 0 H4' G D 34 -7.764 29.069 -0.082 1.00 0.00 H new ATOM 0 H3' G D 34 -10.415 27.626 0.406 1.00 0.00 H new ATOM 0 H2' G D 34 -10.350 27.114 -2.062 1.00 0.00 H new ATOM 0 HO2' G D 34 -8.989 29.318 -2.177 1.00 0.00 H new ATOM 0 H1' G D 34 -7.746 26.218 -2.066 1.00 0.00 H new ATOM 0 H8 G D 34 -8.918 25.168 1.338 1.00 0.00 H new ATOM 0 H1 G D 34 -11.276 21.541 -3.420 1.00 0.00 H new ATOM 0 H21 G D 34 -10.154 24.118 -5.481 1.00 0.00 H new ATOM 0 H22 G D 34 -10.983 22.562 -5.358 1.00 0.00 H new ATOM 3141 P G D 35 -11.888 29.585 -0.520 1.00 0.00 P ATOM 3142 OP1 G D 35 -12.188 31.035 -0.607 1.00 0.00 O ATOM 3143 OP2 G D 35 -12.530 28.770 0.538 1.00 0.00 O ATOM 3144 O5' G D 35 -12.230 28.915 -1.941 1.00 0.00 O ATOM 3145 C5' G D 35 -11.927 29.576 -3.154 1.00 0.00 C ATOM 3146 C4' G D 35 -12.347 28.714 -4.345 1.00 0.00 C ATOM 3147 O4' G D 35 -11.722 27.435 -4.324 1.00 0.00 O ATOM 3148 C3' G D 35 -13.852 28.467 -4.391 1.00 0.00 C ATOM 3149 O3' G D 35 -14.566 29.531 -4.992 1.00 0.00 O ATOM 3150 C2' G D 35 -13.885 27.221 -5.265 1.00 0.00 C ATOM 3151 O2' G D 35 -13.663 27.554 -6.625 1.00 0.00 O ATOM 3152 C1' G D 35 -12.662 26.465 -4.764 1.00 0.00 C ATOM 3153 N9 G D 35 -13.022 25.551 -3.661 1.00 0.00 N ATOM 3154 C8 G D 35 -12.776 25.671 -2.317 1.00 0.00 C ATOM 3155 N7 G D 35 -13.201 24.664 -1.605 1.00 0.00 N ATOM 3156 C5 G D 35 -13.779 23.810 -2.545 1.00 0.00 C ATOM 3157 C6 G D 35 -14.412 22.542 -2.377 1.00 0.00 C ATOM 3158 O6 G D 35 -14.571 21.893 -1.345 1.00 0.00 O ATOM 3159 N1 G D 35 -14.881 22.034 -3.579 1.00 0.00 N ATOM 3160 C2 G D 35 -14.760 22.657 -4.796 1.00 0.00 C ATOM 3161 N2 G D 35 -15.285 22.035 -5.850 1.00 0.00 N ATOM 3162 N3 G D 35 -14.158 23.840 -4.966 1.00 0.00 N ATOM 3163 C4 G D 35 -13.690 24.357 -3.802 1.00 0.00 C ATOM 0 H5' G D 35 -10.858 29.785 -3.206 1.00 0.00 H new ATOM 0 H5'' G D 35 -12.441 30.536 -3.192 1.00 0.00 H new ATOM 0 H4' G D 35 -12.034 29.283 -5.220 1.00 0.00 H new ATOM 0 H3' G D 35 -14.318 28.371 -3.410 1.00 0.00 H new ATOM 0 H2' G D 35 -14.832 26.684 -5.211 1.00 0.00 H new ATOM 0 HO2' G D 35 -13.869 28.502 -6.768 1.00 0.00 H new ATOM 0 H1' G D 35 -12.240 25.852 -5.560 1.00 0.00 H new ATOM 0 H8 G D 35 -12.274 26.525 -1.886 1.00 0.00 H new ATOM 0 H1 G D 35 -15.351 21.129 -3.557 1.00 0.00 H new ATOM 0 H21 G D 35 -15.221 22.458 -6.776 1.00 0.00 H new ATOM 0 H22 G D 35 -15.751 21.136 -5.731 1.00 0.00 H new ATOM 3175 P U D 36 -16.129 29.749 -4.687 1.00 0.00 P ATOM 3176 OP1 U D 36 -16.616 30.859 -5.537 1.00 0.00 O ATOM 3177 OP2 U D 36 -16.300 29.831 -3.217 1.00 0.00 O ATOM 3178 O5' U D 36 -16.822 28.387 -5.190 1.00 0.00 O ATOM 3179 C5' U D 36 -17.021 28.112 -6.562 1.00 0.00 C ATOM 3180 C4' U D 36 -17.760 26.781 -6.721 1.00 0.00 C ATOM 3181 O4' U D 36 -16.990 25.669 -6.277 1.00 0.00 O ATOM 3182 C3' U D 36 -19.059 26.747 -5.926 1.00 0.00 C ATOM 3183 O3' U D 36 -20.113 27.428 -6.581 1.00 0.00 O ATOM 3184 C2' U D 36 -19.281 25.241 -5.865 1.00 0.00 C ATOM 3185 O2' U D 36 -19.749 24.750 -7.103 1.00 0.00 O ATOM 3186 C1' U D 36 -17.861 24.727 -5.652 1.00 0.00 C ATOM 3187 N1 U D 36 -17.561 24.612 -4.205 1.00 0.00 N ATOM 3188 C2 U D 36 -18.030 23.487 -3.538 1.00 0.00 C ATOM 3189 O2 U D 36 -18.675 22.605 -4.102 1.00 0.00 O ATOM 3190 N3 U D 36 -17.734 23.403 -2.187 1.00 0.00 N ATOM 3191 C4 U D 36 -17.036 24.342 -1.446 1.00 0.00 C ATOM 3192 O4 U D 36 -16.850 24.181 -0.244 1.00 0.00 O ATOM 3193 C5 U D 36 -16.577 25.475 -2.220 1.00 0.00 C ATOM 3194 C6 U D 36 -16.847 25.573 -3.541 1.00 0.00 C ATOM 0 H5' U D 36 -16.061 28.070 -7.077 1.00 0.00 H new ATOM 0 H5'' U D 36 -17.595 28.915 -7.024 1.00 0.00 H new ATOM 0 H4' U D 36 -17.955 26.706 -7.791 1.00 0.00 H new ATOM 0 H3' U D 36 -19.020 27.245 -4.957 1.00 0.00 H new ATOM 0 H2' U D 36 -20.007 24.945 -5.108 1.00 0.00 H new ATOM 0 HO2' U D 36 -20.083 25.495 -7.645 1.00 0.00 H new ATOM 0 H1' U D 36 -17.733 23.734 -6.083 1.00 0.00 H new ATOM 0 H3 U D 36 -18.060 22.573 -1.692 1.00 0.00 H new ATOM 0 H5 U D 36 -16.009 26.255 -1.735 1.00 0.00 H new ATOM 0 H6 U D 36 -16.490 26.433 -4.088 1.00 0.00 H new ATOM 3205 P C D 37 -21.428 27.880 -5.774 1.00 0.00 P ATOM 3206 OP1 C D 37 -22.311 28.632 -6.698 1.00 0.00 O ATOM 3207 OP2 C D 37 -20.993 28.510 -4.509 1.00 0.00 O ATOM 3208 O5' C D 37 -22.144 26.487 -5.409 1.00 0.00 O ATOM 3209 C5' C D 37 -22.870 25.762 -6.379 1.00 0.00 C ATOM 3210 C4' C D 37 -23.480 24.511 -5.747 1.00 0.00 C ATOM 3211 O4' C D 37 -22.490 23.607 -5.275 1.00 0.00 O ATOM 3212 C3' C D 37 -24.361 24.831 -4.543 1.00 0.00 C ATOM 3213 O3' C D 37 -25.639 25.322 -4.895 1.00 0.00 O ATOM 3214 C2' C D 37 -24.421 23.449 -3.912 1.00 0.00 C ATOM 3215 O2' C D 37 -25.293 22.599 -4.629 1.00 0.00 O ATOM 3216 C1' C D 37 -22.998 22.945 -4.122 1.00 0.00 C ATOM 3217 N1 C D 37 -22.163 23.227 -2.931 1.00 0.00 N ATOM 3218 C2 C D 37 -22.215 22.314 -1.888 1.00 0.00 C ATOM 3219 O2 C D 37 -22.927 21.314 -1.964 1.00 0.00 O ATOM 3220 N3 C D 37 -21.468 22.537 -0.778 1.00 0.00 N ATOM 3221 C4 C D 37 -20.698 23.621 -0.687 1.00 0.00 C ATOM 3222 N4 C D 37 -19.981 23.792 0.418 1.00 0.00 N ATOM 3223 C5 C D 37 -20.627 24.580 -1.744 1.00 0.00 C ATOM 3224 C6 C D 37 -21.370 24.340 -2.847 1.00 0.00 C ATOM 0 H5' C D 37 -22.213 25.480 -7.202 1.00 0.00 H new ATOM 0 H5'' C D 37 -23.657 26.388 -6.799 1.00 0.00 H new ATOM 0 H4' C D 37 -24.068 24.066 -6.550 1.00 0.00 H new ATOM 0 H3' C D 37 -23.983 25.626 -3.900 1.00 0.00 H new ATOM 0 H2' C D 37 -24.768 23.472 -2.879 1.00 0.00 H new ATOM 0 HO2' C D 37 -25.313 21.716 -4.203 1.00 0.00 H new ATOM 0 H1' C D 37 -22.984 21.865 -4.266 1.00 0.00 H new ATOM 0 H41 C D 37 -19.383 24.612 0.516 1.00 0.00 H new ATOM 0 H42 C D 37 -20.029 23.103 1.169 1.00 0.00 H new ATOM 0 H5 C D 37 -20.006 25.460 -1.665 1.00 0.00 H new ATOM 0 H6 C D 37 -21.338 25.035 -3.673 1.00 0.00 H new ATOM 3236 P C D 38 -26.593 26.011 -3.792 1.00 0.00 P ATOM 3237 OP1 C D 38 -27.818 26.480 -4.479 1.00 0.00 O ATOM 3238 OP2 C D 38 -25.778 26.976 -3.018 1.00 0.00 O ATOM 3239 O5' C D 38 -26.997 24.801 -2.810 1.00 0.00 O ATOM 3240 C5' C D 38 -27.949 23.830 -3.198 1.00 0.00 C ATOM 3241 C4' C D 38 -28.061 22.741 -2.132 1.00 0.00 C ATOM 3242 O4' C D 38 -26.819 22.088 -1.906 1.00 0.00 O ATOM 3243 C3' C D 38 -28.503 23.272 -0.774 1.00 0.00 C ATOM 3244 O3' C D 38 -29.894 23.511 -0.690 1.00 0.00 O ATOM 3245 C2' C D 38 -28.071 22.110 0.113 1.00 0.00 C ATOM 3246 O2' C D 38 -28.981 21.030 0.019 1.00 0.00 O ATOM 3247 C1' C D 38 -26.749 21.701 -0.539 1.00 0.00 C ATOM 3248 N1 C D 38 -25.632 22.379 0.161 1.00 0.00 N ATOM 3249 C2 C D 38 -25.115 21.764 1.292 1.00 0.00 C ATOM 3250 O2 C D 38 -25.558 20.682 1.677 1.00 0.00 O ATOM 3251 N3 C D 38 -24.113 22.376 1.974 1.00 0.00 N ATOM 3252 C4 C D 38 -23.628 23.546 1.554 1.00 0.00 C ATOM 3253 N4 C D 38 -22.650 24.115 2.256 1.00 0.00 N ATOM 3254 C5 C D 38 -24.129 24.191 0.384 1.00 0.00 C ATOM 3255 C6 C D 38 -25.127 23.569 -0.281 1.00 0.00 C ATOM 0 H5' C D 38 -27.659 23.387 -4.151 1.00 0.00 H new ATOM 0 H5'' C D 38 -28.920 24.302 -3.348 1.00 0.00 H new ATOM 0 H4' C D 38 -28.808 22.056 -2.533 1.00 0.00 H new ATOM 0 H3' C D 38 -28.080 24.243 -0.516 1.00 0.00 H new ATOM 0 H2' C D 38 -28.010 22.373 1.169 1.00 0.00 H new ATOM 0 HO2' C D 38 -29.880 21.375 -0.163 1.00 0.00 H new ATOM 0 HO3' C D 38 -30.115 23.848 0.203 1.00 0.00 H new ATOM 0 H1' C D 38 -26.577 20.627 -0.472 1.00 0.00 H new ATOM 0 H41 C D 38 -22.261 25.009 1.957 1.00 0.00 H new ATOM 0 H42 C D 38 -22.290 23.656 3.093 1.00 0.00 H new ATOM 0 H5 C D 38 -23.728 25.135 0.045 1.00 0.00 H new ATOM 0 H6 C D 38 -25.532 24.019 -1.175 1.00 0.00 H new TER 3268 C D 38