USER MOD reduce.3.24.130724 H: found=0, std=0, add=306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 305 hydrogens (64 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 Single : A 1 G O2' : rot 180:sc= -0.0011 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.227 USER MOD Single : A 3 C O2' : rot -19:sc= 0.0707 USER MOD Single : A 4 C O2' : rot -28:sc= 0.0886 USER MOD Single : A 5 U O2' : rot -18:sc= 0.0647 USER MOD Single : A 6 U O2' : rot 180:sc= -0.241 USER MOD Single : A 7 C O2' : rot 180:sc= -0.0457 USER MOD Single : A 8 C O2' : rot -17:sc= 0.0512 USER MOD Single : A 9 C O2' : rot -20:sc= 0.128 USER MOD Single : A 10 A O2' : rot -19:sc= 0.464 USER MOD Single : A 11 C O2' : rot 27:sc= 0.175 USER MOD Single : A 12 A O2' : rot -70:sc= 0.482 USER MOD Single : A 13 A O2' : rot -18:sc= 0.0298 USER MOD Single : A 14 G O2' : rot 180:sc= -0.253 USER MOD Single : A 15 G O2' : rot -24:sc= 0.0436 USER MOD Single : A 16 G O2' : rot -15:sc= 0.0842 USER MOD Single : A 17 A O2' : rot -123:sc= 1.08 USER MOD Single : A 18 A O2' : rot -20:sc= 0.0154 USER MOD Single : A 19 G O2' : rot -27:sc= 0.0678 USER MOD Single : A 20 G O2' : rot -26:sc= 0.0826 USER MOD Single : A 21 C O2' : rot -123:sc= 0.88 USER MOD Single : A 22 C O2' : rot -19:sc= 0.0827 USER MOD Single : A 22 C O3' : rot 180:sc= 0.104 USER MOD Single : A 23 G0B O16 : rot -81:sc= 1.68 USER MOD Single : A 23 G0B O17 : rot -150:sc=-0.00707 USER MOD Single : A 23 G0B O33 : rot 180:sc= -0.0813 USER MOD Single : A 23 G0B O41 : rot 150:sc= 0.528 USER MOD Single : A 23 G0B O42 : rot -37:sc= 0.0426 USER MOD Single : A 23 G0B O59 : rot 180:sc= 0 USER MOD Single : A 23 G0B O60 : rot -33:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.667 -10.152 1.296 1.00 0.00 O ATOM 2 C5' G A 1 -13.360 -10.312 2.517 1.00 0.00 C ATOM 3 C4' G A 1 -12.435 -10.871 3.599 1.00 0.00 C ATOM 4 O4' G A 1 -12.019 -12.197 3.309 1.00 0.00 O ATOM 5 C3' G A 1 -11.159 -10.056 3.783 1.00 0.00 C ATOM 6 O3' G A 1 -11.358 -8.868 4.524 1.00 0.00 O ATOM 7 C2' G A 1 -10.316 -11.084 4.528 1.00 0.00 C ATOM 8 O2' G A 1 -10.729 -11.206 5.875 1.00 0.00 O ATOM 9 C1' G A 1 -10.699 -12.371 3.803 1.00 0.00 C ATOM 10 N9 G A 1 -9.767 -12.619 2.683 1.00 0.00 N ATOM 11 C8 G A 1 -9.821 -12.158 1.392 1.00 0.00 C ATOM 12 N7 G A 1 -8.838 -12.572 0.641 1.00 0.00 N ATOM 13 C5 G A 1 -8.071 -13.364 1.497 1.00 0.00 C ATOM 14 C6 G A 1 -6.871 -14.096 1.251 1.00 0.00 C ATOM 15 O6 G A 1 -6.241 -14.196 0.201 1.00 0.00 O ATOM 16 N1 G A 1 -6.418 -14.754 2.385 1.00 0.00 N ATOM 17 C2 G A 1 -7.042 -14.715 3.609 1.00 0.00 C ATOM 18 N2 G A 1 -6.468 -15.392 4.600 1.00 0.00 N ATOM 19 N3 G A 1 -8.172 -14.043 3.849 1.00 0.00 N ATOM 20 C4 G A 1 -8.631 -13.391 2.750 1.00 0.00 C ATOM 0 H5' G A 1 -14.207 -10.983 2.374 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.765 -9.352 2.839 1.00 0.00 H new ATOM 0 H4' G A 1 -13.037 -10.832 4.507 1.00 0.00 H new ATOM 0 H3' G A 1 -10.721 -9.675 2.861 1.00 0.00 H new ATOM 0 H2' G A 1 -9.254 -10.837 4.539 1.00 0.00 H new ATOM 0 HO2' G A 1 -10.172 -11.873 6.329 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.278 -9.795 0.618 1.00 0.00 H new ATOM 0 H1' G A 1 -10.648 -13.225 4.478 1.00 0.00 H new ATOM 0 H8 G A 1 -10.606 -11.511 1.030 1.00 0.00 H new ATOM 0 H1 G A 1 -5.563 -15.305 2.305 1.00 0.00 H new ATOM 0 H21 G A 1 -6.891 -15.395 5.528 1.00 0.00 H new ATOM 0 H22 G A 1 -5.604 -15.908 4.432 1.00 0.00 H new ATOM 33 P G A 2 -10.232 -7.717 4.560 1.00 0.00 P ATOM 34 OP1 G A 2 -10.770 -6.572 5.332 1.00 0.00 O ATOM 35 OP2 G A 2 -9.752 -7.501 3.175 1.00 0.00 O ATOM 36 O5' G A 2 -9.032 -8.374 5.409 1.00 0.00 O ATOM 37 C5' G A 2 -9.117 -8.508 6.814 1.00 0.00 C ATOM 38 C4' G A 2 -7.884 -9.241 7.342 1.00 0.00 C ATOM 39 O4' G A 2 -7.744 -10.523 6.747 1.00 0.00 O ATOM 40 C3' G A 2 -6.585 -8.497 7.066 1.00 0.00 C ATOM 41 O3' G A 2 -6.355 -7.440 7.978 1.00 0.00 O ATOM 42 C2' G A 2 -5.595 -9.646 7.231 1.00 0.00 C ATOM 43 O2' G A 2 -5.398 -9.958 8.597 1.00 0.00 O ATOM 44 C1' G A 2 -6.359 -10.805 6.595 1.00 0.00 C ATOM 45 N9 G A 2 -6.008 -10.927 5.164 1.00 0.00 N ATOM 46 C8 G A 2 -6.515 -10.257 4.081 1.00 0.00 C ATOM 47 N7 G A 2 -5.983 -10.611 2.942 1.00 0.00 N ATOM 48 C5 G A 2 -5.047 -11.582 3.295 1.00 0.00 C ATOM 49 C6 G A 2 -4.148 -12.339 2.483 1.00 0.00 C ATOM 50 O6 G A 2 -4.005 -12.302 1.262 1.00 0.00 O ATOM 51 N1 G A 2 -3.367 -13.205 3.235 1.00 0.00 N ATOM 52 C2 G A 2 -3.446 -13.336 4.602 1.00 0.00 C ATOM 53 N2 G A 2 -2.627 -14.216 5.175 1.00 0.00 N ATOM 54 N3 G A 2 -4.290 -12.639 5.370 1.00 0.00 N ATOM 55 C4 G A 2 -5.058 -11.781 4.653 1.00 0.00 C ATOM 0 H5' G A 2 -10.020 -9.057 7.082 1.00 0.00 H new ATOM 0 H5'' G A 2 -9.193 -7.525 7.278 1.00 0.00 H new ATOM 0 H4' G A 2 -8.049 -9.316 8.417 1.00 0.00 H new ATOM 0 H3' G A 2 -6.542 -7.987 6.104 1.00 0.00 H new ATOM 0 H2' G A 2 -4.616 -9.427 6.804 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.760 -10.698 8.675 1.00 0.00 H new ATOM 0 H1' G A 2 -6.104 -11.750 7.075 1.00 0.00 H new ATOM 0 H8 G A 2 -7.285 -9.504 4.162 1.00 0.00 H new ATOM 0 H1 G A 2 -2.688 -13.784 2.740 1.00 0.00 H new ATOM 0 H21 G A 2 -2.648 -14.349 6.186 1.00 0.00 H new ATOM 0 H22 G A 2 -1.979 -14.757 4.603 1.00 0.00 H new ATOM 67 P C A 3 -5.217 -6.332 7.703 1.00 0.00 P ATOM 68 OP1 C A 3 -5.230 -5.370 8.830 1.00 0.00 O ATOM 69 OP2 C A 3 -5.390 -5.836 6.320 1.00 0.00 O ATOM 70 O5' C A 3 -3.833 -7.155 7.762 1.00 0.00 O ATOM 71 C5' C A 3 -3.301 -7.617 8.987 1.00 0.00 C ATOM 72 C4' C A 3 -2.072 -8.492 8.724 1.00 0.00 C ATOM 73 O4' C A 3 -2.389 -9.612 7.907 1.00 0.00 O ATOM 74 C3' C A 3 -0.958 -7.744 8.002 1.00 0.00 C ATOM 75 O3' C A 3 -0.186 -6.934 8.868 1.00 0.00 O ATOM 76 C2' C A 3 -0.163 -8.925 7.458 1.00 0.00 C ATOM 77 O2' C A 3 0.610 -9.521 8.481 1.00 0.00 O ATOM 78 C1' C A 3 -1.270 -9.910 7.083 1.00 0.00 C ATOM 79 N1 C A 3 -1.622 -9.783 5.646 1.00 0.00 N ATOM 80 C2 C A 3 -1.109 -10.729 4.769 1.00 0.00 C ATOM 81 O2 C A 3 -0.402 -11.647 5.182 1.00 0.00 O ATOM 82 N3 C A 3 -1.399 -10.626 3.446 1.00 0.00 N ATOM 83 C4 C A 3 -2.168 -9.635 2.998 1.00 0.00 C ATOM 84 N4 C A 3 -2.430 -9.558 1.695 1.00 0.00 N ATOM 85 C5 C A 3 -2.716 -8.651 3.881 1.00 0.00 C ATOM 86 C6 C A 3 -2.420 -8.768 5.193 1.00 0.00 C ATOM 0 H5' C A 3 -4.055 -8.187 9.529 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.028 -6.771 9.617 1.00 0.00 H new ATOM 0 H4' C A 3 -1.739 -8.802 9.715 1.00 0.00 H new ATOM 0 H3' C A 3 -1.303 -7.031 7.253 1.00 0.00 H new ATOM 0 H2' C A 3 0.513 -8.644 6.651 1.00 0.00 H new ATOM 0 HO2' C A 3 0.706 -8.892 9.227 1.00 0.00 H new ATOM 0 H1' C A 3 -0.942 -10.938 7.239 1.00 0.00 H new ATOM 0 H41 C A 3 -3.017 -8.805 1.337 1.00 0.00 H new ATOM 0 H42 C A 3 -2.043 -10.252 1.055 1.00 0.00 H new ATOM 0 H5 C A 3 -3.339 -7.849 3.514 1.00 0.00 H new ATOM 0 H6 C A 3 -2.819 -8.050 5.895 1.00 0.00 H new ATOM 98 P C A 4 0.708 -5.727 8.288 1.00 0.00 P ATOM 99 OP1 C A 4 1.372 -5.057 9.430 1.00 0.00 O ATOM 100 OP2 C A 4 -0.137 -4.932 7.368 1.00 0.00 O ATOM 101 O5' C A 4 1.838 -6.462 7.410 1.00 0.00 O ATOM 102 C5' C A 4 2.930 -7.120 8.018 1.00 0.00 C ATOM 103 C4' C A 4 3.843 -7.711 6.941 1.00 0.00 C ATOM 104 O4' C A 4 3.170 -8.672 6.140 1.00 0.00 O ATOM 105 C3' C A 4 4.370 -6.661 5.973 1.00 0.00 C ATOM 106 O3' C A 4 5.438 -5.902 6.501 1.00 0.00 O ATOM 107 C2' C A 4 4.817 -7.566 4.836 1.00 0.00 C ATOM 108 O2' C A 4 6.031 -8.216 5.159 1.00 0.00 O ATOM 109 C1' C A 4 3.710 -8.618 4.825 1.00 0.00 C ATOM 110 N1 C A 4 2.669 -8.241 3.839 1.00 0.00 N ATOM 111 C2 C A 4 2.798 -8.743 2.551 1.00 0.00 C ATOM 112 O2 C A 4 3.749 -9.462 2.255 1.00 0.00 O ATOM 113 N3 C A 4 1.857 -8.429 1.625 1.00 0.00 N ATOM 114 C4 C A 4 0.837 -7.632 1.943 1.00 0.00 C ATOM 115 N4 C A 4 -0.058 -7.342 1.005 1.00 0.00 N ATOM 116 C5 C A 4 0.686 -7.092 3.258 1.00 0.00 C ATOM 117 C6 C A 4 1.624 -7.425 4.172 1.00 0.00 C ATOM 0 H5' C A 4 2.570 -7.910 8.676 1.00 0.00 H new ATOM 0 H5'' C A 4 3.489 -6.419 8.638 1.00 0.00 H new ATOM 0 H4' C A 4 4.661 -8.162 7.502 1.00 0.00 H new ATOM 0 H3' C A 4 3.646 -5.892 5.704 1.00 0.00 H new ATOM 0 H2' C A 4 4.972 -7.031 3.899 1.00 0.00 H new ATOM 0 HO2' C A 4 6.545 -7.660 5.781 1.00 0.00 H new ATOM 0 H1' C A 4 4.096 -9.596 4.537 1.00 0.00 H new ATOM 0 H41 C A 4 -0.847 -6.734 1.224 1.00 0.00 H new ATOM 0 H42 C A 4 0.044 -7.727 0.066 1.00 0.00 H new ATOM 0 H5 C A 4 -0.142 -6.446 3.510 1.00 0.00 H new ATOM 0 H6 C A 4 1.547 -7.041 5.179 1.00 0.00 H new ATOM 129 P U A 5 5.798 -4.456 5.897 1.00 0.00 P ATOM 130 OP1 U A 5 6.931 -3.906 6.673 1.00 0.00 O ATOM 131 OP2 U A 5 4.542 -3.679 5.799 1.00 0.00 O ATOM 132 O5' U A 5 6.309 -4.750 4.397 1.00 0.00 O ATOM 133 C5' U A 5 7.596 -5.281 4.150 1.00 0.00 C ATOM 134 C4' U A 5 7.940 -5.149 2.665 1.00 0.00 C ATOM 135 O4' U A 5 7.100 -5.937 1.836 1.00 0.00 O ATOM 136 C3' U A 5 7.780 -3.719 2.170 1.00 0.00 C ATOM 137 O3' U A 5 8.852 -2.890 2.587 1.00 0.00 O ATOM 138 C2' U A 5 7.748 -3.968 0.667 1.00 0.00 C ATOM 139 O2' U A 5 9.052 -4.184 0.166 1.00 0.00 O ATOM 140 C1' U A 5 6.984 -5.291 0.573 1.00 0.00 C ATOM 141 N1 U A 5 5.558 -5.068 0.232 1.00 0.00 N ATOM 142 C2 U A 5 5.246 -4.829 -1.101 1.00 0.00 C ATOM 143 O2 U A 5 6.105 -4.770 -1.978 1.00 0.00 O ATOM 144 N3 U A 5 3.903 -4.657 -1.404 1.00 0.00 N ATOM 145 C4 U A 5 2.855 -4.715 -0.496 1.00 0.00 C ATOM 146 O4 U A 5 1.689 -4.587 -0.865 1.00 0.00 O ATOM 147 C5 U A 5 3.273 -4.936 0.869 1.00 0.00 C ATOM 148 C6 U A 5 4.579 -5.098 1.190 1.00 0.00 C ATOM 0 H5' U A 5 7.629 -6.329 4.448 1.00 0.00 H new ATOM 0 H5'' U A 5 8.337 -4.755 4.752 1.00 0.00 H new ATOM 0 H4' U A 5 8.975 -5.484 2.596 1.00 0.00 H new ATOM 0 H3' U A 5 6.910 -3.182 2.550 1.00 0.00 H new ATOM 0 H2' U A 5 7.315 -3.136 0.111 1.00 0.00 H new ATOM 0 HO2' U A 5 9.710 -3.846 0.809 1.00 0.00 H new ATOM 0 H1' U A 5 7.404 -5.910 -0.220 1.00 0.00 H new ATOM 0 H3 U A 5 3.665 -4.472 -2.378 1.00 0.00 H new ATOM 0 H5 U A 5 2.528 -4.973 1.650 1.00 0.00 H new ATOM 0 H6 U A 5 4.854 -5.254 2.223 1.00 0.00 H new ATOM 159 P U A 6 8.710 -1.287 2.600 1.00 0.00 P ATOM 160 OP1 U A 6 9.891 -0.727 3.296 1.00 0.00 O ATOM 161 OP2 U A 6 7.351 -0.959 3.085 1.00 0.00 O ATOM 162 O5' U A 6 8.794 -0.874 1.049 1.00 0.00 O ATOM 163 C5' U A 6 10.018 -0.885 0.341 1.00 0.00 C ATOM 164 C4' U A 6 9.759 -0.579 -1.135 1.00 0.00 C ATOM 165 O4' U A 6 8.895 -1.545 -1.717 1.00 0.00 O ATOM 166 C3' U A 6 9.098 0.776 -1.371 1.00 0.00 C ATOM 167 O3' U A 6 10.011 1.857 -1.318 1.00 0.00 O ATOM 168 C2' U A 6 8.540 0.544 -2.770 1.00 0.00 C ATOM 169 O2' U A 6 9.564 0.609 -3.745 1.00 0.00 O ATOM 170 C1' U A 6 8.069 -0.904 -2.682 1.00 0.00 C ATOM 171 N1 U A 6 6.644 -0.974 -2.286 1.00 0.00 N ATOM 172 C2 U A 6 5.697 -1.025 -3.299 1.00 0.00 C ATOM 173 O2 U A 6 5.999 -0.967 -4.489 1.00 0.00 O ATOM 174 N3 U A 6 4.376 -1.144 -2.901 1.00 0.00 N ATOM 175 C4 U A 6 3.922 -1.216 -1.596 1.00 0.00 C ATOM 176 O4 U A 6 2.726 -1.357 -1.354 1.00 0.00 O ATOM 177 C5 U A 6 4.966 -1.111 -0.607 1.00 0.00 C ATOM 178 C6 U A 6 6.263 -0.990 -0.970 1.00 0.00 C ATOM 0 H5' U A 6 10.500 -1.858 0.442 1.00 0.00 H new ATOM 0 H5'' U A 6 10.700 -0.146 0.762 1.00 0.00 H new ATOM 0 H4' U A 6 10.749 -0.588 -1.590 1.00 0.00 H new ATOM 0 H3' U A 6 8.362 1.062 -0.620 1.00 0.00 H new ATOM 0 H2' U A 6 7.781 1.275 -3.049 1.00 0.00 H new ATOM 0 HO2' U A 6 9.180 0.456 -4.633 1.00 0.00 H new ATOM 0 H1' U A 6 8.149 -1.397 -3.651 1.00 0.00 H new ATOM 0 H3 U A 6 3.672 -1.182 -3.638 1.00 0.00 H new ATOM 0 H5 U A 6 4.708 -1.129 0.442 1.00 0.00 H new ATOM 0 H6 U A 6 7.018 -0.904 -0.203 1.00 0.00 H new ATOM 189 P C A 7 9.493 3.382 -1.286 1.00 0.00 P ATOM 190 OP1 C A 7 10.673 4.268 -1.168 1.00 0.00 O ATOM 191 OP2 C A 7 8.406 3.479 -0.285 1.00 0.00 O ATOM 192 O5' C A 7 8.825 3.618 -2.727 1.00 0.00 O ATOM 193 C5' C A 7 9.592 3.753 -3.902 1.00 0.00 C ATOM 194 C4' C A 7 8.647 3.859 -5.103 1.00 0.00 C ATOM 195 O4' C A 7 7.832 2.701 -5.237 1.00 0.00 O ATOM 196 C3' C A 7 7.685 5.036 -4.989 1.00 0.00 C ATOM 197 O3' C A 7 8.266 6.278 -5.332 1.00 0.00 O ATOM 198 C2' C A 7 6.617 4.592 -5.982 1.00 0.00 C ATOM 199 O2' C A 7 7.068 4.763 -7.312 1.00 0.00 O ATOM 200 C1' C A 7 6.545 3.093 -5.704 1.00 0.00 C ATOM 201 N1 C A 7 5.505 2.795 -4.689 1.00 0.00 N ATOM 202 C2 C A 7 4.281 2.307 -5.127 1.00 0.00 C ATOM 203 O2 C A 7 4.069 2.133 -6.326 1.00 0.00 O ATOM 204 N3 C A 7 3.318 2.022 -4.210 1.00 0.00 N ATOM 205 C4 C A 7 3.554 2.196 -2.910 1.00 0.00 C ATOM 206 N4 C A 7 2.601 1.889 -2.036 1.00 0.00 N ATOM 207 C5 C A 7 4.797 2.702 -2.432 1.00 0.00 C ATOM 208 C6 C A 7 5.735 2.993 -3.356 1.00 0.00 C ATOM 0 H5' C A 7 10.256 2.896 -4.019 1.00 0.00 H new ATOM 0 H5'' C A 7 10.223 4.639 -3.840 1.00 0.00 H new ATOM 0 H4' C A 7 9.307 3.984 -5.962 1.00 0.00 H new ATOM 0 H3' C A 7 7.328 5.229 -3.977 1.00 0.00 H new ATOM 0 H2' C A 7 5.681 5.141 -5.879 1.00 0.00 H new ATOM 0 HO2' C A 7 6.369 4.471 -7.934 1.00 0.00 H new ATOM 0 H1' C A 7 6.274 2.543 -6.605 1.00 0.00 H new ATOM 0 H41 C A 7 2.765 2.016 -1.037 1.00 0.00 H new ATOM 0 H42 C A 7 1.706 1.526 -2.364 1.00 0.00 H new ATOM 0 H5 C A 7 4.980 2.846 -1.377 1.00 0.00 H new ATOM 0 H6 C A 7 6.687 3.390 -3.037 1.00 0.00 H new ATOM 220 P C A 8 7.591 7.656 -4.846 1.00 0.00 P ATOM 221 OP1 C A 8 8.433 8.775 -5.325 1.00 0.00 O ATOM 222 OP2 C A 8 7.293 7.530 -3.400 1.00 0.00 O ATOM 223 O5' C A 8 6.192 7.697 -5.637 1.00 0.00 O ATOM 224 C5' C A 8 6.139 7.958 -7.022 1.00 0.00 C ATOM 225 C4' C A 8 4.690 7.904 -7.510 1.00 0.00 C ATOM 226 O4' C A 8 4.096 6.631 -7.302 1.00 0.00 O ATOM 227 C3' C A 8 3.797 8.902 -6.788 1.00 0.00 C ATOM 228 O3' C A 8 3.978 10.227 -7.245 1.00 0.00 O ATOM 229 C2' C A 8 2.433 8.322 -7.136 1.00 0.00 C ATOM 230 O2' C A 8 2.065 8.634 -8.466 1.00 0.00 O ATOM 231 C1' C A 8 2.710 6.820 -7.048 1.00 0.00 C ATOM 232 N1 C A 8 2.350 6.322 -5.697 1.00 0.00 N ATOM 233 C2 C A 8 1.060 5.842 -5.508 1.00 0.00 C ATOM 234 O2 C A 8 0.253 5.842 -6.435 1.00 0.00 O ATOM 235 N3 C A 8 0.704 5.372 -4.284 1.00 0.00 N ATOM 236 C4 C A 8 1.581 5.380 -3.280 1.00 0.00 C ATOM 237 N4 C A 8 1.204 4.916 -2.093 1.00 0.00 N ATOM 238 C5 C A 8 2.912 5.875 -3.443 1.00 0.00 C ATOM 239 C6 C A 8 3.250 6.335 -4.667 1.00 0.00 C ATOM 0 H5' C A 8 6.740 7.226 -7.561 1.00 0.00 H new ATOM 0 H5'' C A 8 6.566 8.939 -7.232 1.00 0.00 H new ATOM 0 H4' C A 8 4.756 8.136 -8.573 1.00 0.00 H new ATOM 0 H3' C A 8 3.985 9.005 -5.719 1.00 0.00 H new ATOM 0 H2' C A 8 1.633 8.694 -6.496 1.00 0.00 H new ATOM 0 HO2' C A 8 2.618 9.374 -8.793 1.00 0.00 H new ATOM 0 H1' C A 8 2.116 6.266 -7.775 1.00 0.00 H new ATOM 0 H41 C A 8 1.862 4.915 -1.314 1.00 0.00 H new ATOM 0 H42 C A 8 0.257 4.561 -1.962 1.00 0.00 H new ATOM 0 H5 C A 8 3.616 5.881 -2.624 1.00 0.00 H new ATOM 0 H6 C A 8 4.245 6.719 -4.835 1.00 0.00 H new ATOM 251 P C A 9 3.475 11.483 -6.370 1.00 0.00 P ATOM 252 OP1 C A 9 4.024 12.711 -6.989 1.00 0.00 O ATOM 253 OP2 C A 9 3.775 11.194 -4.950 1.00 0.00 O ATOM 254 O5' C A 9 1.873 11.508 -6.547 1.00 0.00 O ATOM 255 C5' C A 9 1.276 11.919 -7.761 1.00 0.00 C ATOM 256 C4' C A 9 -0.230 12.141 -7.585 1.00 0.00 C ATOM 257 O4' C A 9 -0.964 10.941 -7.393 1.00 0.00 O ATOM 258 C3' C A 9 -0.550 13.061 -6.411 1.00 0.00 C ATOM 259 O3' C A 9 -0.432 14.433 -6.739 1.00 0.00 O ATOM 260 C2' C A 9 -1.998 12.669 -6.149 1.00 0.00 C ATOM 261 O2' C A 9 -2.861 13.266 -7.099 1.00 0.00 O ATOM 262 C1' C A 9 -1.965 11.162 -6.407 1.00 0.00 C ATOM 263 N1 C A 9 -1.607 10.430 -5.171 1.00 0.00 N ATOM 264 C2 C A 9 -2.559 10.324 -4.164 1.00 0.00 C ATOM 265 O2 C A 9 -3.678 10.811 -4.305 1.00 0.00 O ATOM 266 N3 C A 9 -2.231 9.671 -3.018 1.00 0.00 N ATOM 267 C4 C A 9 -1.022 9.127 -2.873 1.00 0.00 C ATOM 268 N4 C A 9 -0.738 8.495 -1.736 1.00 0.00 N ATOM 269 C5 C A 9 -0.033 9.205 -3.901 1.00 0.00 C ATOM 270 C6 C A 9 -0.372 9.867 -5.028 1.00 0.00 C ATOM 0 H5' C A 9 1.449 11.165 -8.529 1.00 0.00 H new ATOM 0 H5'' C A 9 1.745 12.840 -8.107 1.00 0.00 H new ATOM 0 H4' C A 9 -0.535 12.601 -8.525 1.00 0.00 H new ATOM 0 H3' C A 9 0.124 12.950 -5.561 1.00 0.00 H new ATOM 0 H2' C A 9 -2.352 12.968 -5.162 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.415 14.038 -7.506 1.00 0.00 H new ATOM 0 H1' C A 9 -2.942 10.807 -6.735 1.00 0.00 H new ATOM 0 H41 C A 9 0.180 8.072 -1.604 1.00 0.00 H new ATOM 0 H42 C A 9 -1.439 8.434 -0.997 1.00 0.00 H new ATOM 0 H5 C A 9 0.942 8.755 -3.782 1.00 0.00 H new ATOM 0 H6 C A 9 0.346 9.952 -5.830 1.00 0.00 H new ATOM 282 P A A 10 0.124 15.501 -5.669 1.00 0.00 P ATOM 283 OP1 A A 10 0.066 16.845 -6.288 1.00 0.00 O ATOM 284 OP2 A A 10 1.414 14.996 -5.146 1.00 0.00 O ATOM 285 O5' A A 10 -0.950 15.452 -4.470 1.00 0.00 O ATOM 286 C5' A A 10 -2.209 16.083 -4.582 1.00 0.00 C ATOM 287 C4' A A 10 -3.036 15.814 -3.324 1.00 0.00 C ATOM 288 O4' A A 10 -3.334 14.429 -3.192 1.00 0.00 O ATOM 289 C3' A A 10 -2.327 16.235 -2.039 1.00 0.00 C ATOM 290 O3' A A 10 -2.485 17.606 -1.728 1.00 0.00 O ATOM 291 C2' A A 10 -3.067 15.360 -1.038 1.00 0.00 C ATOM 292 O2' A A 10 -4.364 15.865 -0.783 1.00 0.00 O ATOM 293 C1' A A 10 -3.199 14.062 -1.826 1.00 0.00 C ATOM 294 N9 A A 10 -1.991 13.233 -1.638 1.00 0.00 N ATOM 295 C8 A A 10 -0.970 12.995 -2.518 1.00 0.00 C ATOM 296 N7 A A 10 -0.029 12.222 -2.050 1.00 0.00 N ATOM 297 C5 A A 10 -0.464 11.923 -0.759 1.00 0.00 C ATOM 298 C6 A A 10 0.073 11.147 0.287 1.00 0.00 C ATOM 299 N6 A A 10 1.233 10.491 0.201 1.00 0.00 N ATOM 300 N1 A A 10 -0.611 11.062 1.435 1.00 0.00 N ATOM 301 C2 A A 10 -1.768 11.700 1.540 1.00 0.00 C ATOM 302 N3 A A 10 -2.388 12.452 0.640 1.00 0.00 N ATOM 303 C4 A A 10 -1.666 12.527 -0.504 1.00 0.00 C ATOM 0 H5' A A 10 -2.736 15.711 -5.461 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.077 17.156 -4.719 1.00 0.00 H new ATOM 0 H4' A A 10 -3.941 16.408 -3.451 1.00 0.00 H new ATOM 0 H3' A A 10 -1.244 16.114 -2.076 1.00 0.00 H new ATOM 0 H2' A A 10 -2.566 15.282 -0.073 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.409 16.805 -1.056 1.00 0.00 H new ATOM 0 H1' A A 10 -4.057 13.480 -1.490 1.00 0.00 H new ATOM 0 H8 A A 10 -0.945 13.411 -3.514 1.00 0.00 H new ATOM 0 H61 A A 10 1.570 9.945 0.994 1.00 0.00 H new ATOM 0 H62 A A 10 1.782 10.536 -0.657 1.00 0.00 H new ATOM 0 H2 A A 10 -2.275 11.593 2.487 1.00 0.00 H new ATOM 315 P C A 11 -1.324 18.432 -0.970 1.00 0.00 P ATOM 316 OP1 C A 11 -1.866 19.767 -0.630 1.00 0.00 O ATOM 317 OP2 C A 11 -0.093 18.335 -1.786 1.00 0.00 O ATOM 318 O5' C A 11 -1.068 17.630 0.404 1.00 0.00 O ATOM 319 C5' C A 11 -2.070 17.529 1.395 1.00 0.00 C ATOM 320 C4' C A 11 -1.549 16.769 2.618 1.00 0.00 C ATOM 321 O4' C A 11 -0.978 15.529 2.220 1.00 0.00 O ATOM 322 C3' C A 11 -0.473 17.561 3.360 1.00 0.00 C ATOM 323 O3' C A 11 -0.510 17.296 4.749 1.00 0.00 O ATOM 324 C2' C A 11 0.802 16.975 2.784 1.00 0.00 C ATOM 325 O2' C A 11 1.903 17.129 3.658 1.00 0.00 O ATOM 326 C1' C A 11 0.387 15.517 2.610 1.00 0.00 C ATOM 327 N1 C A 11 1.250 14.824 1.626 1.00 0.00 N ATOM 328 C2 C A 11 2.068 13.797 2.083 1.00 0.00 C ATOM 329 O2 C A 11 2.040 13.451 3.263 1.00 0.00 O ATOM 330 N3 C A 11 2.900 13.183 1.204 1.00 0.00 N ATOM 331 C4 C A 11 2.921 13.552 -0.079 1.00 0.00 C ATOM 332 N4 C A 11 3.760 12.925 -0.901 1.00 0.00 N ATOM 333 C5 C A 11 2.076 14.590 -0.578 1.00 0.00 C ATOM 334 C6 C A 11 1.249 15.189 0.307 1.00 0.00 C ATOM 0 H5' C A 11 -2.941 17.017 0.987 1.00 0.00 H new ATOM 0 H5'' C A 11 -2.396 18.526 1.692 1.00 0.00 H new ATOM 0 H4' C A 11 -2.401 16.610 3.279 1.00 0.00 H new ATOM 0 H3' C A 11 -0.582 18.639 3.245 1.00 0.00 H new ATOM 0 H2' C A 11 1.148 17.452 1.867 1.00 0.00 H new ATOM 0 HO2' C A 11 1.583 17.170 4.583 1.00 0.00 H new ATOM 0 H1' C A 11 0.507 14.959 3.538 1.00 0.00 H new ATOM 0 H41 C A 11 3.798 13.185 -1.886 1.00 0.00 H new ATOM 0 H42 C A 11 4.364 12.184 -0.545 1.00 0.00 H new ATOM 0 H5 C A 11 2.097 14.883 -1.617 1.00 0.00 H new ATOM 0 H6 C A 11 0.579 15.966 -0.031 1.00 0.00 H new ATOM 346 P A A 12 -1.573 18.015 5.718 1.00 0.00 P ATOM 347 OP1 A A 12 -2.925 17.876 5.130 1.00 0.00 O ATOM 348 OP2 A A 12 -1.056 19.362 6.052 1.00 0.00 O ATOM 349 O5' A A 12 -1.471 17.089 7.034 1.00 0.00 O ATOM 350 C5' A A 12 -1.791 15.713 6.973 1.00 0.00 C ATOM 351 C4' A A 12 -3.164 15.417 7.580 1.00 0.00 C ATOM 352 O4' A A 12 -4.196 16.150 6.940 1.00 0.00 O ATOM 353 C3' A A 12 -3.462 13.926 7.422 1.00 0.00 C ATOM 354 O3' A A 12 -3.110 13.208 8.592 1.00 0.00 O ATOM 355 C2' A A 12 -4.963 13.912 7.149 1.00 0.00 C ATOM 356 O2' A A 12 -5.690 13.832 8.359 1.00 0.00 O ATOM 357 C1' A A 12 -5.236 15.281 6.533 1.00 0.00 C ATOM 358 N9 A A 12 -5.318 15.264 5.053 1.00 0.00 N ATOM 359 C8 A A 12 -4.323 15.143 4.115 1.00 0.00 C ATOM 360 N7 A A 12 -4.737 15.221 2.879 1.00 0.00 N ATOM 361 C5 A A 12 -6.114 15.397 3.008 1.00 0.00 C ATOM 362 C6 A A 12 -7.154 15.581 2.076 1.00 0.00 C ATOM 363 N6 A A 12 -6.967 15.644 0.756 1.00 0.00 N ATOM 364 N1 A A 12 -8.406 15.702 2.538 1.00 0.00 N ATOM 365 C2 A A 12 -8.615 15.654 3.846 1.00 0.00 C ATOM 366 N3 A A 12 -7.732 15.512 4.826 1.00 0.00 N ATOM 367 C4 A A 12 -6.479 15.387 4.328 1.00 0.00 C ATOM 0 H5' A A 12 -1.029 15.140 7.502 1.00 0.00 H new ATOM 0 H5'' A A 12 -1.775 15.383 5.934 1.00 0.00 H new ATOM 0 H4' A A 12 -3.136 15.710 8.630 1.00 0.00 H new ATOM 0 H3' A A 12 -2.891 13.441 6.630 1.00 0.00 H new ATOM 0 H2' A A 12 -5.252 13.068 6.522 1.00 0.00 H new ATOM 0 HO2' A A 12 -5.567 12.945 8.756 1.00 0.00 H new ATOM 0 H1' A A 12 -6.213 15.616 6.882 1.00 0.00 H new ATOM 0 H8 A A 12 -3.286 14.996 4.377 1.00 0.00 H new ATOM 0 H61 A A 12 -7.764 15.779 0.134 1.00 0.00 H new ATOM 0 H62 A A 12 -6.027 15.557 0.369 1.00 0.00 H new ATOM 0 H2 A A 12 -9.646 15.743 4.157 1.00 0.00 H new ATOM 379 P A A 13 -3.060 11.597 8.605 1.00 0.00 P ATOM 380 OP1 A A 13 -2.537 11.164 9.922 1.00 0.00 O ATOM 381 OP2 A A 13 -2.381 11.154 7.368 1.00 0.00 O ATOM 382 O5' A A 13 -4.612 11.178 8.519 1.00 0.00 O ATOM 383 C5' A A 13 -5.016 10.041 7.784 1.00 0.00 C ATOM 384 C4' A A 13 -6.511 10.135 7.481 1.00 0.00 C ATOM 385 O4' A A 13 -6.791 11.381 6.851 1.00 0.00 O ATOM 386 C3' A A 13 -6.944 9.032 6.513 1.00 0.00 C ATOM 387 O3' A A 13 -7.445 7.858 7.120 1.00 0.00 O ATOM 388 C2' A A 13 -8.044 9.741 5.742 1.00 0.00 C ATOM 389 O2' A A 13 -9.257 9.754 6.469 1.00 0.00 O ATOM 390 C1' A A 13 -7.520 11.164 5.657 1.00 0.00 C ATOM 391 N9 A A 13 -6.672 11.366 4.462 1.00 0.00 N ATOM 392 C8 A A 13 -5.327 11.157 4.288 1.00 0.00 C ATOM 393 N7 A A 13 -4.894 11.426 3.087 1.00 0.00 N ATOM 394 C5 A A 13 -6.038 11.847 2.415 1.00 0.00 C ATOM 395 C6 A A 13 -6.284 12.265 1.094 1.00 0.00 C ATOM 396 N6 A A 13 -5.347 12.328 0.147 1.00 0.00 N ATOM 397 N1 A A 13 -7.530 12.620 0.759 1.00 0.00 N ATOM 398 C2 A A 13 -8.477 12.571 1.683 1.00 0.00 C ATOM 399 N3 A A 13 -8.391 12.183 2.946 1.00 0.00 N ATOM 400 C4 A A 13 -7.121 11.825 3.251 1.00 0.00 C ATOM 0 H5' A A 13 -4.805 9.134 8.351 1.00 0.00 H new ATOM 0 H5'' A A 13 -4.449 9.975 6.855 1.00 0.00 H new ATOM 0 H4' A A 13 -7.048 10.035 8.425 1.00 0.00 H new ATOM 0 H3' A A 13 -6.105 8.655 5.928 1.00 0.00 H new ATOM 0 H2' A A 13 -8.254 9.265 4.784 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.224 9.073 7.173 1.00 0.00 H new ATOM 0 H1' A A 13 -8.339 11.877 5.556 1.00 0.00 H new ATOM 0 H8 A A 13 -4.682 10.800 5.078 1.00 0.00 H new ATOM 0 H61 A A 13 -5.592 12.640 -0.793 1.00 0.00 H new ATOM 0 H62 A A 13 -4.386 12.064 0.362 1.00 0.00 H new ATOM 0 H2 A A 13 -9.457 12.892 1.362 1.00 0.00 H new ATOM 412 P G A 14 -7.401 6.448 6.337 1.00 0.00 P ATOM 413 OP1 G A 14 -8.299 5.503 7.038 1.00 0.00 O ATOM 414 OP2 G A 14 -5.977 6.091 6.142 1.00 0.00 O ATOM 415 O5' G A 14 -8.026 6.761 4.882 1.00 0.00 O ATOM 416 C5' G A 14 -9.418 6.890 4.674 1.00 0.00 C ATOM 417 C4' G A 14 -9.696 7.364 3.242 1.00 0.00 C ATOM 418 O4' G A 14 -9.150 8.655 2.991 1.00 0.00 O ATOM 419 C3' G A 14 -9.118 6.447 2.170 1.00 0.00 C ATOM 420 O3' G A 14 -9.920 5.318 1.889 1.00 0.00 O ATOM 421 C2' G A 14 -9.079 7.422 1.001 1.00 0.00 C ATOM 422 O2' G A 14 -10.372 7.677 0.487 1.00 0.00 O ATOM 423 C1' G A 14 -8.583 8.680 1.688 1.00 0.00 C ATOM 424 N9 G A 14 -7.106 8.615 1.715 1.00 0.00 N ATOM 425 C8 G A 14 -6.267 8.284 2.748 1.00 0.00 C ATOM 426 N7 G A 14 -5.002 8.280 2.427 1.00 0.00 N ATOM 427 C5 G A 14 -4.997 8.658 1.086 1.00 0.00 C ATOM 428 C6 G A 14 -3.907 8.830 0.183 1.00 0.00 C ATOM 429 O6 G A 14 -2.707 8.677 0.395 1.00 0.00 O ATOM 430 N1 G A 14 -4.331 9.221 -1.077 1.00 0.00 N ATOM 431 C2 G A 14 -5.644 9.423 -1.430 1.00 0.00 C ATOM 432 N2 G A 14 -5.878 9.812 -2.681 1.00 0.00 N ATOM 433 N3 G A 14 -6.675 9.255 -0.596 1.00 0.00 N ATOM 434 C4 G A 14 -6.280 8.876 0.646 1.00 0.00 C ATOM 0 H5' G A 14 -9.836 7.600 5.388 1.00 0.00 H new ATOM 0 H5'' G A 14 -9.910 5.934 4.851 1.00 0.00 H new ATOM 0 H4' G A 14 -10.784 7.369 3.180 1.00 0.00 H new ATOM 0 H3' G A 14 -8.167 5.990 2.442 1.00 0.00 H new ATOM 0 H2' G A 14 -8.481 7.061 0.164 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.308 8.308 -0.260 1.00 0.00 H new ATOM 0 H1' G A 14 -8.867 9.606 1.187 1.00 0.00 H new ATOM 0 H8 G A 14 -6.622 8.047 3.740 1.00 0.00 H new ATOM 0 H1 G A 14 -3.619 9.369 -1.792 1.00 0.00 H new ATOM 0 H21 G A 14 -6.835 9.976 -2.994 1.00 0.00 H new ATOM 0 H22 G A 14 -5.100 9.946 -3.327 1.00 0.00 H new ATOM 446 P G A 15 -9.299 4.029 1.148 1.00 0.00 P ATOM 447 OP1 G A 15 -10.387 3.042 0.957 1.00 0.00 O ATOM 448 OP2 G A 15 -8.075 3.628 1.879 1.00 0.00 O ATOM 449 O5' G A 15 -8.856 4.578 -0.300 1.00 0.00 O ATOM 450 C5' G A 15 -9.818 4.927 -1.275 1.00 0.00 C ATOM 451 C4' G A 15 -9.127 5.410 -2.551 1.00 0.00 C ATOM 452 O4' G A 15 -8.230 6.485 -2.313 1.00 0.00 O ATOM 453 C3' G A 15 -8.306 4.317 -3.219 1.00 0.00 C ATOM 454 O3' G A 15 -9.103 3.400 -3.940 1.00 0.00 O ATOM 455 C2' G A 15 -7.441 5.181 -4.125 1.00 0.00 C ATOM 456 O2' G A 15 -8.185 5.689 -5.215 1.00 0.00 O ATOM 457 C1' G A 15 -7.118 6.344 -3.190 1.00 0.00 C ATOM 458 N9 G A 15 -5.889 6.032 -2.429 1.00 0.00 N ATOM 459 C8 G A 15 -5.750 5.679 -1.111 1.00 0.00 C ATOM 460 N7 G A 15 -4.516 5.449 -0.753 1.00 0.00 N ATOM 461 C5 G A 15 -3.780 5.666 -1.917 1.00 0.00 C ATOM 462 C6 G A 15 -2.376 5.558 -2.159 1.00 0.00 C ATOM 463 O6 G A 15 -1.484 5.230 -1.377 1.00 0.00 O ATOM 464 N1 G A 15 -2.047 5.880 -3.468 1.00 0.00 N ATOM 465 C2 G A 15 -2.955 6.241 -4.434 1.00 0.00 C ATOM 466 N2 G A 15 -2.474 6.498 -5.649 1.00 0.00 N ATOM 467 N3 G A 15 -4.270 6.343 -4.220 1.00 0.00 N ATOM 468 C4 G A 15 -4.613 6.041 -2.942 1.00 0.00 C ATOM 0 H5' G A 15 -10.471 5.709 -0.888 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.449 4.067 -1.498 1.00 0.00 H new ATOM 0 H4' G A 15 -9.948 5.727 -3.194 1.00 0.00 H new ATOM 0 H3' G A 15 -7.759 3.666 -2.537 1.00 0.00 H new ATOM 0 H2' G A 15 -6.589 4.647 -4.547 1.00 0.00 H new ATOM 0 HO2' G A 15 -8.958 5.110 -5.381 1.00 0.00 H new ATOM 0 H1' G A 15 -6.947 7.270 -3.739 1.00 0.00 H new ATOM 0 H8 G A 15 -6.585 5.599 -0.431 1.00 0.00 H new ATOM 0 H1 G A 15 -1.062 5.846 -3.732 1.00 0.00 H new ATOM 0 H21 G A 15 -3.107 6.770 -6.401 1.00 0.00 H new ATOM 0 H22 G A 15 -1.473 6.423 -5.827 1.00 0.00 H new ATOM 480 P G A 16 -8.564 1.923 -4.276 1.00 0.00 P ATOM 481 OP1 G A 16 -9.630 1.205 -5.010 1.00 0.00 O ATOM 482 OP2 G A 16 -8.019 1.339 -3.029 1.00 0.00 O ATOM 483 O5' G A 16 -7.336 2.174 -5.283 1.00 0.00 O ATOM 484 C5' G A 16 -7.557 2.590 -6.614 1.00 0.00 C ATOM 485 C4' G A 16 -6.233 2.605 -7.374 1.00 0.00 C ATOM 486 O4' G A 16 -5.302 3.507 -6.797 1.00 0.00 O ATOM 487 C3' G A 16 -5.562 1.239 -7.375 1.00 0.00 C ATOM 488 O3' G A 16 -6.137 0.365 -8.329 1.00 0.00 O ATOM 489 C2' G A 16 -4.134 1.643 -7.717 1.00 0.00 C ATOM 490 O2' G A 16 -4.007 1.914 -9.098 1.00 0.00 O ATOM 491 C1' G A 16 -3.996 2.971 -6.968 1.00 0.00 C ATOM 492 N9 G A 16 -3.353 2.761 -5.654 1.00 0.00 N ATOM 493 C8 G A 16 -3.915 2.710 -4.402 1.00 0.00 C ATOM 494 N7 G A 16 -3.055 2.504 -3.442 1.00 0.00 N ATOM 495 C5 G A 16 -1.831 2.416 -4.103 1.00 0.00 C ATOM 496 C6 G A 16 -0.518 2.201 -3.588 1.00 0.00 C ATOM 497 O6 G A 16 -0.172 2.035 -2.420 1.00 0.00 O ATOM 498 N1 G A 16 0.439 2.193 -4.593 1.00 0.00 N ATOM 499 C2 G A 16 0.167 2.361 -5.930 1.00 0.00 C ATOM 500 N2 G A 16 1.207 2.324 -6.764 1.00 0.00 N ATOM 501 N3 G A 16 -1.057 2.555 -6.424 1.00 0.00 N ATOM 502 C4 G A 16 -2.008 2.574 -5.456 1.00 0.00 C ATOM 0 H5' G A 16 -8.005 3.583 -6.625 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.261 1.917 -7.104 1.00 0.00 H new ATOM 0 H4' G A 16 -6.491 2.910 -8.388 1.00 0.00 H new ATOM 0 H3' G A 16 -5.656 0.675 -6.447 1.00 0.00 H new ATOM 0 H2' G A 16 -3.402 0.876 -7.463 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.789 1.563 -9.574 1.00 0.00 H new ATOM 0 H1' G A 16 -3.371 3.661 -7.535 1.00 0.00 H new ATOM 0 H8 G A 16 -4.974 2.830 -4.227 1.00 0.00 H new ATOM 0 H1 G A 16 1.412 2.053 -4.321 1.00 0.00 H new ATOM 0 H21 G A 16 1.061 2.443 -7.766 1.00 0.00 H new ATOM 0 H22 G A 16 2.148 2.177 -6.399 1.00 0.00 H new ATOM 514 P A A 17 -5.876 -1.221 -8.265 1.00 0.00 P ATOM 515 OP1 A A 17 -6.732 -1.870 -9.287 1.00 0.00 O ATOM 516 OP2 A A 17 -5.980 -1.646 -6.851 1.00 0.00 O ATOM 517 O5' A A 17 -4.342 -1.383 -8.721 1.00 0.00 O ATOM 518 C5' A A 17 -3.964 -1.306 -10.081 1.00 0.00 C ATOM 519 C4' A A 17 -2.485 -1.667 -10.226 1.00 0.00 C ATOM 520 O4' A A 17 -1.632 -0.733 -9.576 1.00 0.00 O ATOM 521 C3' A A 17 -2.175 -3.036 -9.627 1.00 0.00 C ATOM 522 O3' A A 17 -2.526 -4.100 -10.493 1.00 0.00 O ATOM 523 C2' A A 17 -0.674 -2.895 -9.425 1.00 0.00 C ATOM 524 O2' A A 17 0.014 -3.008 -10.654 1.00 0.00 O ATOM 525 C1' A A 17 -0.564 -1.442 -8.964 1.00 0.00 C ATOM 526 N9 A A 17 -0.672 -1.337 -7.495 1.00 0.00 N ATOM 527 C8 A A 17 -1.783 -1.382 -6.689 1.00 0.00 C ATOM 528 N7 A A 17 -1.521 -1.276 -5.415 1.00 0.00 N ATOM 529 C5 A A 17 -0.133 -1.140 -5.376 1.00 0.00 C ATOM 530 C6 A A 17 0.794 -0.985 -4.330 1.00 0.00 C ATOM 531 N6 A A 17 0.460 -0.959 -3.038 1.00 0.00 N ATOM 532 N1 A A 17 2.089 -0.852 -4.642 1.00 0.00 N ATOM 533 C2 A A 17 2.452 -0.890 -5.916 1.00 0.00 C ATOM 534 N3 A A 17 1.693 -1.046 -6.990 1.00 0.00 N ATOM 535 C4 A A 17 0.388 -1.164 -6.641 1.00 0.00 C ATOM 0 H5' A A 17 -4.142 -0.300 -10.461 1.00 0.00 H new ATOM 0 H5'' A A 17 -4.574 -1.985 -10.677 1.00 0.00 H new ATOM 0 H4' A A 17 -2.298 -1.662 -11.300 1.00 0.00 H new ATOM 0 H3' A A 17 -2.731 -3.283 -8.723 1.00 0.00 H new ATOM 0 H2' A A 17 -0.262 -3.645 -8.750 1.00 0.00 H new ATOM 0 HO2' A A 17 0.665 -3.738 -10.599 1.00 0.00 H new ATOM 0 H1' A A 17 0.405 -1.031 -9.247 1.00 0.00 H new ATOM 0 H8 A A 17 -2.785 -1.495 -7.075 1.00 0.00 H new ATOM 0 H61 A A 17 1.182 -0.843 -2.327 1.00 0.00 H new ATOM 0 H62 A A 17 -0.517 -1.055 -2.762 1.00 0.00 H new ATOM 0 H2 A A 17 3.510 -0.779 -6.104 1.00 0.00 H new ATOM 547 P A A 18 -2.512 -5.628 -9.980 1.00 0.00 P ATOM 548 OP1 A A 18 -3.130 -6.472 -11.028 1.00 0.00 O ATOM 549 OP2 A A 18 -3.060 -5.657 -8.605 1.00 0.00 O ATOM 550 O5' A A 18 -0.947 -5.989 -9.900 1.00 0.00 O ATOM 551 C5' A A 18 -0.200 -6.258 -11.068 1.00 0.00 C ATOM 552 C4' A A 18 1.286 -6.345 -10.719 1.00 0.00 C ATOM 553 O4' A A 18 1.727 -5.137 -10.114 1.00 0.00 O ATOM 554 C3' A A 18 1.636 -7.462 -9.740 1.00 0.00 C ATOM 555 O3' A A 18 1.777 -8.737 -10.336 1.00 0.00 O ATOM 556 C2' A A 18 2.970 -6.935 -9.231 1.00 0.00 C ATOM 557 O2' A A 18 3.978 -7.073 -10.215 1.00 0.00 O ATOM 558 C1' A A 18 2.654 -5.452 -9.085 1.00 0.00 C ATOM 559 N9 A A 18 2.082 -5.186 -7.748 1.00 0.00 N ATOM 560 C8 A A 18 0.821 -5.429 -7.259 1.00 0.00 C ATOM 561 N7 A A 18 0.654 -5.085 -6.010 1.00 0.00 N ATOM 562 C5 A A 18 1.898 -4.573 -5.644 1.00 0.00 C ATOM 563 C6 A A 18 2.415 -4.024 -4.454 1.00 0.00 C ATOM 564 N6 A A 18 1.744 -3.883 -3.312 1.00 0.00 N ATOM 565 N1 A A 18 3.683 -3.604 -4.438 1.00 0.00 N ATOM 566 C2 A A 18 4.403 -3.713 -5.543 1.00 0.00 C ATOM 567 N3 A A 18 4.052 -4.203 -6.723 1.00 0.00 N ATOM 568 C4 A A 18 2.765 -4.620 -6.701 1.00 0.00 C ATOM 0 H5' A A 18 -0.365 -5.473 -11.806 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.533 -7.193 -11.518 1.00 0.00 H new ATOM 0 H4' A A 18 1.777 -6.544 -11.672 1.00 0.00 H new ATOM 0 H3' A A 18 0.867 -7.644 -8.990 1.00 0.00 H new ATOM 0 H2' A A 18 3.327 -7.443 -8.335 1.00 0.00 H new ATOM 0 HO2' A A 18 3.702 -7.744 -10.874 1.00 0.00 H new ATOM 0 H1' A A 18 3.549 -4.837 -9.175 1.00 0.00 H new ATOM 0 H8 A A 18 0.035 -5.867 -7.856 1.00 0.00 H new ATOM 0 H61 A A 18 2.203 -3.473 -2.498 1.00 0.00 H new ATOM 0 H62 A A 18 0.772 -4.185 -3.251 1.00 0.00 H new ATOM 0 H2 A A 18 5.419 -3.352 -5.473 1.00 0.00 H new ATOM 580 P G A 19 1.691 -10.072 -9.440 1.00 0.00 P ATOM 581 OP1 G A 19 1.979 -11.229 -10.316 1.00 0.00 O ATOM 582 OP2 G A 19 0.416 -10.028 -8.688 1.00 0.00 O ATOM 583 O5' G A 19 2.897 -9.928 -8.379 1.00 0.00 O ATOM 584 C5' G A 19 4.242 -10.141 -8.759 1.00 0.00 C ATOM 585 C4' G A 19 5.164 -10.034 -7.542 1.00 0.00 C ATOM 586 O4' G A 19 5.130 -8.747 -6.944 1.00 0.00 O ATOM 587 C3' G A 19 4.797 -11.020 -6.441 1.00 0.00 C ATOM 588 O3' G A 19 5.250 -12.332 -6.709 1.00 0.00 O ATOM 589 C2' G A 19 5.530 -10.377 -5.273 1.00 0.00 C ATOM 590 O2' G A 19 6.926 -10.588 -5.369 1.00 0.00 O ATOM 591 C1' G A 19 5.248 -8.897 -5.534 1.00 0.00 C ATOM 592 N9 G A 19 3.982 -8.511 -4.874 1.00 0.00 N ATOM 593 C8 G A 19 2.790 -8.146 -5.446 1.00 0.00 C ATOM 594 N7 G A 19 1.847 -7.881 -4.586 1.00 0.00 N ATOM 595 C5 G A 19 2.459 -8.076 -3.349 1.00 0.00 C ATOM 596 C6 G A 19 1.930 -7.941 -2.031 1.00 0.00 C ATOM 597 O6 G A 19 0.790 -7.632 -1.693 1.00 0.00 O ATOM 598 N1 G A 19 2.883 -8.207 -1.059 1.00 0.00 N ATOM 599 C2 G A 19 4.181 -8.581 -1.321 1.00 0.00 C ATOM 600 N2 G A 19 4.961 -8.821 -0.270 1.00 0.00 N ATOM 601 N3 G A 19 4.684 -8.711 -2.551 1.00 0.00 N ATOM 602 C4 G A 19 3.770 -8.445 -3.516 1.00 0.00 C ATOM 0 H5' G A 19 4.535 -9.408 -9.510 1.00 0.00 H new ATOM 0 H5'' G A 19 4.346 -11.125 -9.216 1.00 0.00 H new ATOM 0 H4' G A 19 6.155 -10.250 -7.941 1.00 0.00 H new ATOM 0 H3' G A 19 3.727 -11.166 -6.292 1.00 0.00 H new ATOM 0 H2' G A 19 5.220 -10.760 -4.301 1.00 0.00 H new ATOM 0 HO2' G A 19 7.098 -11.416 -5.864 1.00 0.00 H new ATOM 0 H1' G A 19 6.043 -8.263 -5.140 1.00 0.00 H new ATOM 0 H8 G A 19 2.646 -8.084 -6.514 1.00 0.00 H new ATOM 0 H1 G A 19 2.602 -8.119 -0.082 1.00 0.00 H new ATOM 0 H21 G A 19 5.932 -9.101 -0.409 1.00 0.00 H new ATOM 0 H22 G A 19 4.588 -8.724 0.674 1.00 0.00 H new ATOM 614 P G A 20 4.526 -13.608 -6.047 1.00 0.00 P ATOM 615 OP1 G A 20 5.178 -14.826 -6.579 1.00 0.00 O ATOM 616 OP2 G A 20 3.064 -13.437 -6.204 1.00 0.00 O ATOM 617 O5' G A 20 4.871 -13.501 -4.478 1.00 0.00 O ATOM 618 C5' G A 20 6.162 -13.804 -3.992 1.00 0.00 C ATOM 619 C4' G A 20 6.143 -13.873 -2.464 1.00 0.00 C ATOM 620 O4' G A 20 5.814 -12.624 -1.875 1.00 0.00 O ATOM 621 C3' G A 20 5.113 -14.874 -1.952 1.00 0.00 C ATOM 622 O3' G A 20 5.572 -16.211 -2.005 1.00 0.00 O ATOM 623 C2' G A 20 4.946 -14.375 -0.524 1.00 0.00 C ATOM 624 O2' G A 20 6.045 -14.764 0.275 1.00 0.00 O ATOM 625 C1' G A 20 5.017 -12.862 -0.722 1.00 0.00 C ATOM 626 N9 G A 20 3.662 -12.307 -0.919 1.00 0.00 N ATOM 627 C8 G A 20 3.054 -11.898 -2.078 1.00 0.00 C ATOM 628 N7 G A 20 1.850 -11.423 -1.904 1.00 0.00 N ATOM 629 C5 G A 20 1.642 -11.529 -0.529 1.00 0.00 C ATOM 630 C6 G A 20 0.515 -11.163 0.266 1.00 0.00 C ATOM 631 O6 G A 20 -0.548 -10.662 -0.096 1.00 0.00 O ATOM 632 N1 G A 20 0.715 -11.439 1.611 1.00 0.00 N ATOM 633 C2 G A 20 1.844 -12.028 2.127 1.00 0.00 C ATOM 634 N2 G A 20 1.857 -12.258 3.439 1.00 0.00 N ATOM 635 N3 G A 20 2.905 -12.374 1.393 1.00 0.00 N ATOM 636 C4 G A 20 2.738 -12.091 0.076 1.00 0.00 C ATOM 0 H5' G A 20 6.871 -13.044 -4.321 1.00 0.00 H new ATOM 0 H5'' G A 20 6.500 -14.755 -4.403 1.00 0.00 H new ATOM 0 H4' G A 20 7.152 -14.176 -2.184 1.00 0.00 H new ATOM 0 H3' G A 20 4.193 -14.915 -2.536 1.00 0.00 H new ATOM 0 H2' G A 20 4.044 -14.749 -0.039 1.00 0.00 H new ATOM 0 HO2' G A 20 6.452 -15.573 -0.099 1.00 0.00 H new ATOM 0 H1' G A 20 5.451 -12.381 0.155 1.00 0.00 H new ATOM 0 H8 G A 20 3.528 -11.963 -3.046 1.00 0.00 H new ATOM 0 H1 G A 20 -0.028 -11.187 2.262 1.00 0.00 H new ATOM 0 H21 G A 20 2.671 -12.693 3.872 1.00 0.00 H new ATOM 0 H22 G A 20 1.053 -11.999 4.010 1.00 0.00 H new ATOM 648 P C A 21 4.535 -17.438 -2.053 1.00 0.00 P ATOM 649 OP1 C A 21 5.316 -18.697 -2.102 1.00 0.00 O ATOM 650 OP2 C A 21 3.543 -17.158 -3.116 1.00 0.00 O ATOM 651 O5' C A 21 3.773 -17.372 -0.635 1.00 0.00 O ATOM 652 C5' C A 21 4.389 -17.830 0.554 1.00 0.00 C ATOM 653 C4' C A 21 3.375 -17.793 1.697 1.00 0.00 C ATOM 654 O4' C A 21 2.957 -16.473 2.002 1.00 0.00 O ATOM 655 C3' C A 21 2.107 -18.567 1.363 1.00 0.00 C ATOM 656 O3' C A 21 2.301 -19.969 1.420 1.00 0.00 O ATOM 657 C2' C A 21 1.219 -18.018 2.472 1.00 0.00 C ATOM 658 O2' C A 21 1.565 -18.582 3.720 1.00 0.00 O ATOM 659 C1' C A 21 1.629 -16.544 2.506 1.00 0.00 C ATOM 660 N1 C A 21 0.713 -15.728 1.676 1.00 0.00 N ATOM 661 C2 C A 21 -0.427 -15.227 2.288 1.00 0.00 C ATOM 662 O2 C A 21 -0.656 -15.469 3.474 1.00 0.00 O ATOM 663 N3 C A 21 -1.287 -14.469 1.562 1.00 0.00 N ATOM 664 C4 C A 21 -1.040 -14.219 0.275 1.00 0.00 C ATOM 665 N4 C A 21 -1.911 -13.476 -0.405 1.00 0.00 N ATOM 666 C5 C A 21 0.125 -14.725 -0.383 1.00 0.00 C ATOM 667 C6 C A 21 0.974 -15.473 0.357 1.00 0.00 C ATOM 0 H5' C A 21 5.249 -17.205 0.795 1.00 0.00 H new ATOM 0 H5'' C A 21 4.761 -18.845 0.416 1.00 0.00 H new ATOM 0 H4' C A 21 3.897 -18.241 2.543 1.00 0.00 H new ATOM 0 H3' C A 21 1.712 -18.443 0.355 1.00 0.00 H new ATOM 0 H2' C A 21 0.161 -18.214 2.300 1.00 0.00 H new ATOM 0 HO2' C A 21 0.779 -19.015 4.112 1.00 0.00 H new ATOM 0 H1' C A 21 1.578 -16.151 3.521 1.00 0.00 H new ATOM 0 H41 C A 21 -1.746 -13.270 -1.390 1.00 0.00 H new ATOM 0 H42 C A 21 -2.743 -13.113 0.059 1.00 0.00 H new ATOM 0 H5 C A 21 0.318 -14.519 -1.425 1.00 0.00 H new ATOM 0 H6 C A 21 1.868 -15.874 -0.098 1.00 0.00 H new ATOM 679 P C A 22 1.224 -20.993 0.796 1.00 0.00 P ATOM 680 OP1 C A 22 1.796 -22.359 0.854 1.00 0.00 O ATOM 681 OP2 C A 22 0.764 -20.450 -0.502 1.00 0.00 O ATOM 682 O5' C A 22 0.000 -20.919 1.832 1.00 0.00 O ATOM 683 C5' C A 22 0.105 -21.486 3.121 1.00 0.00 C ATOM 684 C4' C A 22 -1.033 -20.967 4.000 1.00 0.00 C ATOM 685 O4' C A 22 -1.025 -19.550 4.034 1.00 0.00 O ATOM 686 C3' C A 22 -2.426 -21.365 3.527 1.00 0.00 C ATOM 687 O3' C A 22 -2.794 -22.681 3.894 1.00 0.00 O ATOM 688 C2' C A 22 -3.252 -20.320 4.266 1.00 0.00 C ATOM 689 O2' C A 22 -3.396 -20.657 5.633 1.00 0.00 O ATOM 690 C1' C A 22 -2.360 -19.085 4.155 1.00 0.00 C ATOM 691 N1 C A 22 -2.766 -18.280 2.976 1.00 0.00 N ATOM 692 C2 C A 22 -3.613 -17.199 3.193 1.00 0.00 C ATOM 693 O2 C A 22 -3.992 -16.923 4.329 1.00 0.00 O ATOM 694 N3 C A 22 -4.017 -16.451 2.132 1.00 0.00 N ATOM 695 C4 C A 22 -3.596 -16.750 0.901 1.00 0.00 C ATOM 696 N4 C A 22 -4.007 -15.996 -0.115 1.00 0.00 N ATOM 697 C5 C A 22 -2.722 -17.853 0.649 1.00 0.00 C ATOM 698 C6 C A 22 -2.336 -18.587 1.714 1.00 0.00 C ATOM 0 H5' C A 22 1.067 -21.231 3.565 1.00 0.00 H new ATOM 0 H5'' C A 22 0.062 -22.573 3.056 1.00 0.00 H new ATOM 0 H4' C A 22 -0.847 -21.418 4.975 1.00 0.00 H new ATOM 0 H3' C A 22 -2.541 -21.383 2.443 1.00 0.00 H new ATOM 0 H2' C A 22 -4.259 -20.206 3.865 1.00 0.00 H new ATOM 0 HO2' C A 22 -3.204 -21.610 5.757 1.00 0.00 H new ATOM 0 HO3' C A 22 -3.696 -22.873 3.563 1.00 0.00 H new ATOM 0 H1' C A 22 -2.450 -18.441 5.030 1.00 0.00 H new ATOM 0 H41 C A 22 -3.698 -16.206 -1.064 1.00 0.00 H new ATOM 0 H42 C A 22 -4.631 -15.208 0.055 1.00 0.00 H new ATOM 0 H5 C A 22 -2.385 -18.089 -0.350 1.00 0.00 H new ATOM 0 H6 C A 22 -1.677 -19.430 1.568 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 4.095 4.261 1.683 1.00 0.00 C HETATM 712 O18 G0B A 23 3.052 4.352 0.721 1.00 0.00 O HETATM 713 C2 G0B A 23 5.383 4.752 1.024 1.00 0.00 C HETATM 714 N8 G0B A 23 5.208 6.100 0.444 1.00 0.00 N HETATM 715 C3 G0B A 23 6.469 4.736 2.087 1.00 0.00 C HETATM 716 O16 G0B A 23 7.712 5.169 1.518 1.00 0.00 O HETATM 717 C4 G0B A 23 6.628 3.308 2.571 1.00 0.00 C HETATM 718 O17 G0B A 23 7.561 3.309 3.657 1.00 0.00 O HETATM 719 C5 G0B A 23 5.301 2.779 3.103 1.00 0.00 C HETATM 720 O7 G0B A 23 4.303 2.921 2.103 1.00 0.00 O HETATM 721 C6 G0B A 23 5.378 1.305 3.466 1.00 0.00 C HETATM 722 C19 G0B A 23 -0.921 4.201 1.899 1.00 0.00 C HETATM 723 N25 G0B A 23 -2.268 3.991 2.454 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.037 4.976 2.878 1.00 0.00 C HETATM 725 C23 G0B A 23 1.455 4.962 2.541 1.00 0.00 C HETATM 726 O34 G0B A 23 2.116 4.280 3.599 1.00 0.00 O HETATM 727 C22 G0B A 23 1.691 4.314 1.173 1.00 0.00 C HETATM 728 C21 G0B A 23 1.066 2.931 0.987 1.00 0.00 C HETATM 729 N29 G0B A 23 1.916 1.863 1.518 1.00 0.00 N HETATM 730 C20 G0B A 23 -0.305 2.838 1.640 1.00 0.00 C HETATM 731 C35 G0B A 23 2.084 5.084 4.778 1.00 0.00 C HETATM 732 C36 G0B A 23 2.948 4.485 5.880 1.00 0.00 C HETATM 733 C37 G0B A 23 4.209 5.312 5.835 1.00 0.00 C HETATM 734 C38 G0B A 23 3.660 6.667 5.445 1.00 0.00 C HETATM 735 O40 G0B A 23 2.610 6.386 4.531 1.00 0.00 O HETATM 736 C39 G0B A 23 4.683 7.580 4.780 1.00 0.00 C HETATM 737 C47 G0B A 23 8.923 5.752 7.323 1.00 0.00 C HETATM 738 C46 G0B A 23 8.250 4.997 8.454 1.00 0.00 C HETATM 739 C45 G0B A 23 6.753 5.272 8.449 1.00 0.00 C HETATM 740 C44 G0B A 23 6.167 5.014 7.062 1.00 0.00 C HETATM 741 O43 G0B A 23 4.803 5.380 7.118 1.00 0.00 O HETATM 742 C48 G0B A 23 8.238 5.426 6.005 1.00 0.00 C HETATM 743 O50 G0B A 23 6.874 5.806 6.119 1.00 0.00 O HETATM 744 C49 G0B A 23 8.832 6.154 4.802 1.00 0.00 C HETATM 745 N12 G0B A 23 4.245 0.896 4.311 1.00 0.00 N HETATM 746 O41 G0B A 23 3.254 3.109 5.617 1.00 0.00 O HETATM 747 O59 G0B A 23 8.791 5.480 9.693 1.00 0.00 O HETATM 748 O60 G0B A 23 10.282 5.299 7.239 1.00 0.00 O HETATM 749 O42 G0B A 23 4.000 8.773 4.375 1.00 0.00 O HETATM 750 O33 G0B A 23 -0.439 6.352 2.885 1.00 0.00 O HETATM 751 N55 G0B A 23 8.628 7.611 4.898 1.00 0.00 N HETATM 752 N51 G0B A 23 6.078 4.440 9.470 1.00 0.00 N HETATM 753 C9 G0B A 23 5.866 6.551 -0.627 1.00 0.00 C HETATM 754 N10 G0B A 23 5.606 7.758 -1.105 1.00 0.00 N HETATM 755 N11 G0B A 23 6.785 5.822 -1.243 1.00 0.00 N HETATM 756 C13 G0B A 23 4.110 -0.330 4.812 1.00 0.00 C HETATM 757 N14 G0B A 23 3.064 -0.629 5.568 1.00 0.00 N HETATM 758 N15 G0B A 23 5.015 -1.267 4.564 1.00 0.00 N HETATM 759 C26 G0B A 23 -3.227 4.912 2.517 1.00 0.00 C HETATM 760 N27 G0B A 23 -4.418 4.585 3.001 1.00 0.00 N HETATM 761 N28 G0B A 23 -3.022 6.155 2.107 1.00 0.00 N HETATM 762 C30 G0B A 23 1.767 0.575 1.215 1.00 0.00 C HETATM 763 N31 G0B A 23 0.829 0.172 0.369 1.00 0.00 N HETATM 764 N32 G0B A 23 2.566 -0.328 1.765 1.00 0.00 N HETATM 765 C52 G0B A 23 5.003 4.805 10.167 1.00 0.00 C HETATM 766 N53 G0B A 23 4.496 3.980 11.071 1.00 0.00 N HETATM 767 N54 G0B A 23 4.425 5.983 9.975 1.00 0.00 N HETATM 768 C56 G0B A 23 8.295 8.392 3.871 1.00 0.00 C HETATM 769 N57 G0B A 23 8.116 7.895 2.652 1.00 0.00 N HETATM 770 N58 G0B A 23 8.139 9.694 4.063 1.00 0.00 N HETATM 0 HO60 G0B A 23 10.606 5.070 8.135 1.00 0.00 H new HETATM 0 HO59 G0B A 23 8.369 5.007 10.441 1.00 0.00 H new HETATM 0 HO42 G0B A 23 3.102 8.544 4.056 1.00 0.00 H new HETATM 0 HO41 G0B A 23 4.128 2.889 6.002 1.00 0.00 H new HETATM 0 HO33 G0B A 23 0.123 6.854 3.512 1.00 0.00 H new HETATM 0 HO17 G0B A 23 8.039 2.454 3.679 1.00 0.00 H new HETATM 0 HO16 G0B A 23 8.129 4.424 1.037 1.00 0.00 H new HETATM 0 HN5D G0B A 23 3.673 4.255 11.607 1.00 0.00 H new HETATM 0 HN5C G0B A 23 7.861 8.513 1.882 1.00 0.00 H new HETATM 0 HN5B G0B A 23 3.603 6.242 10.520 1.00 0.00 H new HETATM 0 HN5A G0B A 23 7.884 10.298 3.281 1.00 0.00 H new HETATM 0 HN58 G0B A 23 8.274 10.092 4.992 1.00 0.00 H new HETATM 0 HN57 G0B A 23 8.233 6.895 2.487 1.00 0.00 H new HETATM 0 HN55 G0B A 23 8.750 8.050 5.811 1.00 0.00 H new HETATM 0 HN54 G0B A 23 4.803 6.630 9.283 1.00 0.00 H new HETATM 0 HN53 G0B A 23 4.929 3.070 11.231 1.00 0.00 H new HETATM 0 HN51 G0B A 23 6.466 3.515 9.654 1.00 0.00 H new HETATM 0 HN3B G0B A 23 0.731 -0.819 0.150 1.00 0.00 H new HETATM 0 HN3A G0B A 23 2.454 -1.315 1.535 1.00 0.00 H new HETATM 0 HN32 G0B A 23 3.293 -0.036 2.418 1.00 0.00 H new HETATM 0 HN31 G0B A 23 0.205 0.853 -0.063 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -5.158 5.286 3.052 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -3.774 6.842 2.166 1.00 0.00 H new HETATM 0 HN29 G0B A 23 2.667 2.121 2.158 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -2.113 6.425 1.732 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -4.594 3.633 3.322 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -2.484 3.064 2.820 1.00 0.00 H new HETATM 0 HN1D G0B A 23 2.963 -1.569 5.950 1.00 0.00 H new HETATM 0 HN1C G0B A 23 6.109 8.102 -1.923 1.00 0.00 H new HETATM 0 HN1B G0B A 23 7.270 6.196 -2.059 1.00 0.00 H new HETATM 0 HN1A G0B A 23 4.900 -2.203 4.954 1.00 0.00 H new HETATM 0 HN15 G0B A 23 5.826 -1.052 3.984 1.00 0.00 H new HETATM 0 HN14 G0B A 23 2.359 0.081 5.768 1.00 0.00 H new HETATM 0 HN12 G0B A 23 3.526 1.587 4.524 1.00 0.00 H new HETATM 0 HN11 G0B A 23 7.008 4.887 -0.901 1.00 0.00 H new HETATM 0 HN10 G0B A 23 4.903 8.344 -0.655 1.00 0.00 H new HETATM 0 H49A G0B A 23 9.898 5.938 4.735 1.00 0.00 H new HETATM 0 H39A G0B A 23 5.491 7.818 5.472 1.00 0.00 H new HETATM 0 H20A G0B A 23 -0.219 2.297 2.582 1.00 0.00 H new HETATM 0 HN8 G0B A 23 4.540 6.728 0.892 1.00 0.00 H new HETATM 0 H6A G0B A 23 5.389 0.706 2.556 1.00 0.00 H new HETATM 0 H6 G0B A 23 6.313 1.107 3.989 1.00 0.00 H new HETATM 0 H5 G0B A 23 5.061 3.353 3.998 1.00 0.00 H new HETATM 0 H49 G0B A 23 8.373 5.781 3.886 1.00 0.00 H new HETATM 0 H48 G0B A 23 8.372 4.359 5.828 1.00 0.00 H new HETATM 0 H47 G0B A 23 8.868 6.824 7.511 1.00 0.00 H new HETATM 0 H46 G0B A 23 8.422 3.927 8.333 1.00 0.00 H new HETATM 0 H45 G0B A 23 6.588 6.321 8.696 1.00 0.00 H new HETATM 0 H44 G0B A 23 6.256 3.970 6.762 1.00 0.00 H new HETATM 0 H4 G0B A 23 6.967 2.684 1.745 1.00 0.00 H new HETATM 0 H39 G0B A 23 5.135 7.086 3.920 1.00 0.00 H new HETATM 0 H38 G0B A 23 3.340 7.204 6.338 1.00 0.00 H new HETATM 0 H37 G0B A 23 4.977 4.922 5.166 1.00 0.00 H new HETATM 0 H36 G0B A 23 2.449 4.504 6.849 1.00 0.00 H new HETATM 0 H35 G0B A 23 1.037 5.131 5.079 1.00 0.00 H new HETATM 0 H3 G0B A 23 6.198 5.400 2.907 1.00 0.00 H new HETATM 0 H24 G0B A 23 -0.169 4.477 3.838 1.00 0.00 H new HETATM 0 H23 G0B A 23 1.858 5.972 2.460 1.00 0.00 H new HETATM 0 H22 G0B A 23 1.131 4.974 0.511 1.00 0.00 H new HETATM 0 H21 G0B A 23 0.962 2.796 -0.090 1.00 0.00 H new HETATM 0 H20 G0B A 23 -0.970 2.258 1.000 1.00 0.00 H new HETATM 0 H2 G0B A 23 5.660 4.101 0.195 1.00 0.00 H new HETATM 0 H19 G0B A 23 -0.995 4.781 0.979 1.00 0.00 H new HETATM 0 H1 G0B A 23 3.821 4.859 2.552 1.00 0.00 H new