USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 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 Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -1.06 (180deg=-1.06) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.886 (180deg=-1.68!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.2 (180deg=-2.86!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -100:sc= 0.28 USER MOD Single : B 10 G O5' : rot -67:sc= 0.635 USER MOD Single : B 11 C O2' : rot -117:sc= 0.48 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.562 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0213 USER MOD Single : B 15 U O2' : rot 180:sc= -0.407 USER MOD Single : B 16 C O2' : rot 180:sc= -1.11 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0256 USER MOD Single : B 18 G O2' : rot -16:sc= 0.0763 USER MOD Single : B 18 G O3' : rot 180:sc= 0.086 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -10.079 1.217 10.862 1.00 0.00 O ATOM 2 C5' DC A 1 -9.650 1.850 9.674 1.00 0.00 C ATOM 3 C4' DC A 1 -8.838 3.110 9.999 1.00 0.00 C ATOM 4 O4' DC A 1 -7.587 2.809 10.573 1.00 0.00 O ATOM 5 C3' DC A 1 -8.522 3.926 8.747 1.00 0.00 C ATOM 6 O3' DC A 1 -9.586 4.842 8.570 1.00 0.00 O ATOM 7 C2' DC A 1 -7.187 4.596 9.072 1.00 0.00 C ATOM 8 C1' DC A 1 -6.737 3.928 10.377 1.00 0.00 C ATOM 9 N1 DC A 1 -5.314 3.511 10.319 1.00 0.00 N ATOM 10 C2 DC A 1 -4.297 4.361 10.771 1.00 0.00 C ATOM 11 O2 DC A 1 -4.553 5.465 11.249 1.00 0.00 O ATOM 12 N3 DC A 1 -3.000 3.946 10.659 1.00 0.00 N ATOM 13 C4 DC A 1 -2.700 2.763 10.100 1.00 0.00 C ATOM 14 N4 DC A 1 -1.419 2.402 9.999 1.00 0.00 N ATOM 15 C5 DC A 1 -3.730 1.896 9.599 1.00 0.00 C ATOM 16 C6 DC A 1 -5.009 2.313 9.744 1.00 0.00 C ATOM 0 H5' DC A 1 -10.514 2.114 9.064 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.043 1.161 9.087 1.00 0.00 H new ATOM 0 H4' DC A 1 -9.467 3.667 10.693 1.00 0.00 H new ATOM 0 H3' DC A 1 -8.435 3.362 7.819 1.00 0.00 H new ATOM 0 H2' DC A 1 -6.460 4.442 8.275 1.00 0.00 H new ATOM 0 H2'' DC A 1 -7.302 5.673 9.195 1.00 0.00 H new ATOM 0 HO5' DC A 1 -10.597 0.416 10.637 1.00 0.00 H new ATOM 0 H1' DC A 1 -6.810 4.629 11.208 1.00 0.00 H new ATOM 0 H41 DC A 1 -1.173 1.507 9.577 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.686 3.022 10.344 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.494 0.953 9.128 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.811 1.679 9.395 1.00 0.00 H new ATOM 29 P DT A 2 -10.372 4.968 7.170 1.00 0.00 P ATOM 30 OP1 DT A 2 -11.554 5.837 7.372 1.00 0.00 O ATOM 31 OP2 DT A 2 -10.534 3.619 6.584 1.00 0.00 O ATOM 32 O5' DT A 2 -9.268 5.774 6.333 1.00 0.00 O ATOM 33 C5' DT A 2 -9.013 7.135 6.614 1.00 0.00 C ATOM 34 C4' DT A 2 -7.665 7.553 6.039 1.00 0.00 C ATOM 35 O4' DT A 2 -6.578 7.012 6.747 1.00 0.00 O ATOM 36 C3' DT A 2 -7.496 7.307 4.539 1.00 0.00 C ATOM 37 O3' DT A 2 -7.394 8.544 3.847 1.00 0.00 O ATOM 38 C2' DT A 2 -6.226 6.493 4.540 1.00 0.00 C ATOM 39 C1' DT A 2 -5.518 6.958 5.823 1.00 0.00 C ATOM 40 N1 DT A 2 -4.531 5.987 6.305 1.00 0.00 N ATOM 41 C2 DT A 2 -3.203 6.333 6.548 1.00 0.00 C ATOM 42 O2 DT A 2 -2.790 7.492 6.542 1.00 0.00 O ATOM 43 N3 DT A 2 -2.348 5.266 6.790 1.00 0.00 N ATOM 44 C4 DT A 2 -2.692 3.917 6.750 1.00 0.00 C ATOM 45 C5 DT A 2 -4.117 3.663 6.519 1.00 0.00 C ATOM 46 C6 DT A 2 -4.968 4.708 6.358 1.00 0.00 C ATOM 47 O4 DT A 2 -1.813 3.074 6.921 1.00 0.00 O ATOM 48 C7 DT A 2 -4.664 2.253 6.407 1.00 0.00 C ATOM 0 H5' DT A 2 -9.022 7.298 7.692 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.804 7.755 6.191 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.664 8.635 6.171 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.319 6.803 4.032 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.433 5.423 4.558 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.622 6.686 3.653 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.974 7.890 5.671 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.380 5.491 7.018 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.694 2.233 6.763 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.634 1.933 5.366 1.00 0.00 H new ATOM 0 H73 DT A 2 -4.058 1.578 7.012 1.00 0.00 H new ATOM 0 H6 DT A 2 -6.026 4.512 6.270 1.00 0.00 H new ATOM 61 P DG A 3 -7.228 8.648 2.239 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.055 9.782 1.769 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.428 7.305 1.649 1.00 0.00 O ATOM 64 O5' DG A 3 -5.669 9.040 2.058 1.00 0.00 O ATOM 65 C5' DG A 3 -5.200 10.355 2.304 1.00 0.00 C ATOM 66 C4' DG A 3 -3.729 10.550 1.908 1.00 0.00 C ATOM 67 O4' DG A 3 -2.849 9.825 2.738 1.00 0.00 O ATOM 68 C3' DG A 3 -3.371 10.258 0.460 1.00 0.00 C ATOM 69 O3' DG A 3 -2.333 11.136 0.039 1.00 0.00 O ATOM 70 C2' DG A 3 -2.905 8.874 0.631 1.00 0.00 C ATOM 71 C1' DG A 3 -2.125 8.959 1.899 1.00 0.00 C ATOM 72 N9 DG A 3 -1.995 7.682 2.564 1.00 0.00 N ATOM 73 C8 DG A 3 -3.005 6.880 2.953 1.00 0.00 C ATOM 74 N7 DG A 3 -2.601 5.748 3.477 1.00 0.00 N ATOM 75 C5 DG A 3 -1.199 5.841 3.430 1.00 0.00 C ATOM 76 C6 DG A 3 -0.149 4.931 3.808 1.00 0.00 C ATOM 77 O6 DG A 3 -0.225 3.814 4.318 1.00 0.00 O ATOM 78 N1 DG A 3 1.123 5.434 3.520 1.00 0.00 N ATOM 79 C2 DG A 3 1.367 6.675 2.964 1.00 0.00 C ATOM 80 N2 DG A 3 2.624 7.031 2.729 1.00 0.00 N ATOM 81 N3 DG A 3 0.405 7.533 2.630 1.00 0.00 N ATOM 82 C4 DG A 3 -0.839 7.050 2.880 1.00 0.00 C ATOM 0 H5' DG A 3 -5.319 10.586 3.363 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.817 11.064 1.752 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.602 11.624 2.045 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.154 10.386 -0.287 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.735 8.172 0.710 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.288 8.546 -0.205 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.115 9.305 1.679 1.00 0.00 H new ATOM 0 H8 DG A 3 -4.047 7.144 2.844 1.00 0.00 H new ATOM 0 H1 DG A 3 1.927 4.844 3.735 1.00 0.00 H new ATOM 0 H21 DG A 3 2.828 7.942 2.319 1.00 0.00 H new ATOM 0 H22 DG A 3 3.386 6.393 2.958 1.00 0.00 H new ATOM 94 P DA A 4 -2.472 12.122 -1.236 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.873 13.423 -0.865 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.856 12.075 -1.762 1.00 0.00 O ATOM 97 O5' DA A 4 -1.488 11.411 -2.297 1.00 0.00 O ATOM 98 C5' DA A 4 -1.799 10.178 -2.920 1.00 0.00 C ATOM 99 C4' DA A 4 -0.590 9.252 -2.776 1.00 0.00 C ATOM 100 O4' DA A 4 -0.496 8.679 -1.506 1.00 0.00 O ATOM 101 C3' DA A 4 -0.557 8.094 -3.762 1.00 0.00 C ATOM 102 O3' DA A 4 0.028 8.511 -4.987 1.00 0.00 O ATOM 103 C2' DA A 4 0.268 7.072 -3.007 1.00 0.00 C ATOM 104 C1' DA A 4 0.374 7.592 -1.607 1.00 0.00 C ATOM 105 N9 DA A 4 0.091 6.518 -0.658 1.00 0.00 N ATOM 106 C8 DA A 4 -1.126 6.080 -0.299 1.00 0.00 C ATOM 107 N7 DA A 4 -1.146 4.953 0.364 1.00 0.00 N ATOM 108 C5 DA A 4 0.205 4.593 0.395 1.00 0.00 C ATOM 109 C6 DA A 4 0.938 3.483 0.894 1.00 0.00 C ATOM 110 N6 DA A 4 0.383 2.488 1.598 1.00 0.00 N ATOM 111 N1 DA A 4 2.261 3.413 0.619 1.00 0.00 N ATOM 112 C2 DA A 4 2.809 4.415 -0.083 1.00 0.00 C ATOM 113 N3 DA A 4 2.259 5.515 -0.554 1.00 0.00 N ATOM 114 C4 DA A 4 0.944 5.540 -0.270 1.00 0.00 C ATOM 0 H5' DA A 4 -2.036 10.333 -3.973 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.679 9.730 -2.458 1.00 0.00 H new ATOM 0 H4' DA A 4 0.244 9.925 -2.975 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.529 7.699 -4.057 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.209 6.092 -3.026 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.254 6.955 -3.457 1.00 0.00 H new ATOM 0 H1' DA A 4 1.380 7.936 -1.366 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.028 6.622 -0.541 1.00 0.00 H new ATOM 0 H61 DA A 4 0.960 1.716 1.931 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.616 2.503 1.801 1.00 0.00 H new ATOM 0 H2 DA A 4 3.862 4.303 -0.295 1.00 0.00 H new ATOM 126 P DT A 5 0.124 7.556 -6.291 1.00 0.00 P ATOM 127 OP1 DT A 5 0.533 8.393 -7.440 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.120 6.758 -6.372 1.00 0.00 O ATOM 129 O5' DT A 5 1.337 6.548 -5.943 1.00 0.00 O ATOM 130 C5' DT A 5 2.684 6.979 -5.857 1.00 0.00 C ATOM 131 C4' DT A 5 3.618 5.832 -5.450 1.00 0.00 C ATOM 132 O4' DT A 5 3.282 5.387 -4.161 1.00 0.00 O ATOM 133 C3' DT A 5 3.566 4.674 -6.451 1.00 0.00 C ATOM 134 O3' DT A 5 4.836 4.485 -7.064 1.00 0.00 O ATOM 135 C2' DT A 5 3.132 3.520 -5.612 1.00 0.00 C ATOM 136 C1' DT A 5 3.252 3.984 -4.184 1.00 0.00 C ATOM 137 N1 DT A 5 2.097 3.515 -3.406 1.00 0.00 N ATOM 138 C2 DT A 5 2.242 2.446 -2.535 1.00 0.00 C ATOM 139 O2 DT A 5 3.318 1.900 -2.304 1.00 0.00 O ATOM 140 N3 DT A 5 1.074 2.017 -1.934 1.00 0.00 N ATOM 141 C4 DT A 5 -0.213 2.442 -2.209 1.00 0.00 C ATOM 142 C5 DT A 5 -0.279 3.518 -3.190 1.00 0.00 C ATOM 143 C6 DT A 5 0.871 4.040 -3.706 1.00 0.00 C ATOM 144 O4 DT A 5 -1.156 1.915 -1.619 1.00 0.00 O ATOM 157 C7 DT A 5 -1.634 4.057 -3.614 1.00 0.00 C ATOM 0 H5' DT A 5 2.762 7.788 -5.131 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.000 7.383 -6.819 1.00 0.00 H new ATOM 0 H4' DT A 5 4.641 6.209 -5.449 1.00 0.00 H new ATOM 0 H3' DT A 5 2.888 4.835 -7.289 1.00 0.00 H new ATOM 0 H2' DT A 5 2.107 3.231 -5.845 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.759 2.647 -5.794 1.00 0.00 H new ATOM 0 H1' DT A 5 4.166 3.581 -3.748 1.00 0.00 H new ATOM 0 H3 DT A 5 1.172 1.308 -1.207 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.378 3.264 -3.547 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.920 4.879 -2.958 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.578 4.416 -4.642 1.00 0.00 H new ATOM 0 H6 DT A 5 0.811 4.890 -4.369 1.00 0.00 H new ATOM 158 P DA A 6 5.078 3.494 -8.327 1.00 0.00 P ATOM 159 OP1 DA A 6 6.460 3.710 -8.813 1.00 0.00 O ATOM 160 OP2 DA A 6 3.944 3.656 -9.263 1.00 0.00 O ATOM 161 O5' DA A 6 4.995 2.008 -7.696 1.00 0.00 O ATOM 162 C5' DA A 6 5.996 1.491 -6.832 1.00 0.00 C ATOM 163 C4' DA A 6 5.541 0.169 -6.192 1.00 0.00 C ATOM 164 O4' DA A 6 4.545 0.335 -5.212 1.00 0.00 O ATOM 165 C3' DA A 6 5.030 -0.863 -7.193 1.00 0.00 C ATOM 166 O3' DA A 6 6.037 -1.816 -7.509 1.00 0.00 O ATOM 167 C2' DA A 6 3.835 -1.460 -6.494 1.00 0.00 C ATOM 168 C1' DA A 6 3.883 -0.907 -5.102 1.00 0.00 C ATOM 169 N9 DA A 6 2.519 -0.718 -4.627 1.00 0.00 N ATOM 170 C8 DA A 6 1.713 0.299 -4.995 1.00 0.00 C ATOM 171 N7 DA A 6 0.515 0.262 -4.479 1.00 0.00 N ATOM 172 C5 DA A 6 0.544 -0.911 -3.718 1.00 0.00 C ATOM 173 C6 DA A 6 -0.383 -1.555 -2.865 1.00 0.00 C ATOM 174 N6 DA A 6 -1.584 -1.074 -2.531 1.00 0.00 N ATOM 175 N1 DA A 6 -0.028 -2.725 -2.308 1.00 0.00 N ATOM 176 C2 DA A 6 1.168 -3.249 -2.562 1.00 0.00 C ATOM 177 N3 DA A 6 2.132 -2.746 -3.327 1.00 0.00 N ATOM 178 C4 DA A 6 1.753 -1.553 -3.866 1.00 0.00 C ATOM 0 H5' DA A 6 6.220 2.219 -6.052 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.917 1.330 -7.392 1.00 0.00 H new ATOM 0 H4' DA A 6 6.457 -0.201 -5.731 1.00 0.00 H new ATOM 0 H3' DA A 6 4.760 -0.442 -8.162 1.00 0.00 H new ATOM 0 H2' DA A 6 2.907 -1.186 -6.996 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.885 -2.549 -6.488 1.00 0.00 H new ATOM 0 H1' DA A 6 4.397 -1.566 -4.402 1.00 0.00 H new ATOM 0 H8 DA A 6 2.034 1.083 -5.665 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.191 -1.606 -1.908 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.894 -0.175 -2.899 1.00 0.00 H new ATOM 0 H2 DA A 6 1.382 -4.197 -2.090 1.00 0.00 H new ATOM 190 P DT A 7 5.816 -3.019 -8.579 1.00 0.00 P ATOM 191 OP1 DT A 7 7.149 -3.533 -8.964 1.00 0.00 O ATOM 192 OP2 DT A 7 4.887 -2.543 -9.629 1.00 0.00 O ATOM 193 O5' DT A 7 5.057 -4.174 -7.735 1.00 0.00 O ATOM 194 C5' DT A 7 5.692 -4.863 -6.670 1.00 0.00 C ATOM 195 C4' DT A 7 4.793 -5.954 -6.066 1.00 0.00 C ATOM 196 O4' DT A 7 3.737 -5.419 -5.290 1.00 0.00 O ATOM 197 C3' DT A 7 4.179 -6.879 -7.122 1.00 0.00 C ATOM 198 O3' DT A 7 4.680 -8.189 -6.876 1.00 0.00 O ATOM 199 C2' DT A 7 2.688 -6.719 -6.966 1.00 0.00 C ATOM 200 C1' DT A 7 2.531 -6.106 -5.585 1.00 0.00 C ATOM 201 N1 DT A 7 1.422 -5.134 -5.512 1.00 0.00 N ATOM 202 C2 DT A 7 0.340 -5.405 -4.672 1.00 0.00 C ATOM 203 O2 DT A 7 0.280 -6.382 -3.928 1.00 0.00 O ATOM 204 N3 DT A 7 -0.704 -4.497 -4.717 1.00 0.00 N ATOM 205 C4 DT A 7 -0.787 -3.392 -5.555 1.00 0.00 C ATOM 206 C5 DT A 7 0.376 -3.197 -6.418 1.00 0.00 C ATOM 207 C6 DT A 7 1.451 -4.028 -6.326 1.00 0.00 C ATOM 208 O4 DT A 7 -1.785 -2.677 -5.502 1.00 0.00 O ATOM 221 C7 DT A 7 0.367 -2.077 -7.440 1.00 0.00 C ATOM 0 H5' DT A 7 5.968 -4.151 -5.892 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.616 -5.315 -7.031 1.00 0.00 H new ATOM 0 H4' DT A 7 5.463 -6.531 -5.429 1.00 0.00 H new ATOM 0 H3' DT A 7 4.433 -6.654 -8.158 1.00 0.00 H new ATOM 0 H2' DT A 7 2.272 -6.074 -7.740 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.173 -7.677 -7.039 1.00 0.00 H new ATOM 0 H1' DT A 7 2.312 -6.907 -4.879 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.483 -4.653 -4.077 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.656 -1.892 -7.768 1.00 0.00 H new ATOM 0 H72 DT A 7 0.774 -1.171 -6.991 1.00 0.00 H new ATOM 0 H73 DT A 7 0.977 -2.362 -8.297 1.00 0.00 H new ATOM 0 H6 DT A 7 2.339 -3.814 -6.902 1.00 0.00 H new ATOM 222 P DG A 8 4.291 -9.487 -7.756 1.00 0.00 P ATOM 223 OP1 DG A 8 5.557 -10.173 -8.097 1.00 0.00 O ATOM 224 OP2 DG A 8 3.389 -9.067 -8.851 1.00 0.00 O ATOM 225 O5' DG A 8 3.492 -10.458 -6.711 1.00 0.00 O ATOM 226 C5' DG A 8 2.562 -10.019 -5.720 1.00 0.00 C ATOM 227 C4' DG A 8 1.084 -10.002 -6.155 1.00 0.00 C ATOM 228 O4' DG A 8 0.346 -8.862 -5.829 1.00 0.00 O ATOM 229 C3' DG A 8 0.739 -10.493 -7.543 1.00 0.00 C ATOM 230 O3' DG A 8 0.659 -11.915 -7.621 1.00 0.00 O ATOM 231 C2' DG A 8 -0.587 -9.829 -7.685 1.00 0.00 C ATOM 232 C1' DG A 8 -0.935 -9.127 -6.374 1.00 0.00 C ATOM 233 N9 DG A 8 -1.573 -7.845 -6.549 1.00 0.00 N ATOM 234 C8 DG A 8 -0.965 -6.841 -7.185 1.00 0.00 C ATOM 235 N7 DG A 8 -1.682 -5.753 -7.272 1.00 0.00 N ATOM 236 C5 DG A 8 -2.837 -6.067 -6.532 1.00 0.00 C ATOM 237 C6 DG A 8 -3.992 -5.282 -6.189 1.00 0.00 C ATOM 238 O6 DG A 8 -4.231 -4.108 -6.455 1.00 0.00 O ATOM 239 N1 DG A 8 -4.944 -6.003 -5.465 1.00 0.00 N ATOM 240 C2 DG A 8 -4.798 -7.327 -5.099 1.00 0.00 C ATOM 241 N2 DG A 8 -5.793 -7.876 -4.403 1.00 0.00 N ATOM 242 N3 DG A 8 -3.712 -8.062 -5.385 1.00 0.00 N ATOM 243 C4 DG A 8 -2.772 -7.372 -6.091 1.00 0.00 C ATOM 0 H5' DG A 8 2.841 -9.013 -5.406 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.658 -10.664 -4.847 1.00 0.00 H new ATOM 0 H4' DG A 8 0.749 -10.797 -5.489 1.00 0.00 H new ATOM 0 H3' DG A 8 1.467 -10.263 -8.321 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.562 -9.109 -8.503 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.352 -10.565 -7.932 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.619 -9.738 -5.784 1.00 0.00 H new ATOM 0 H8 DG A 8 0.032 -6.921 -7.592 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.800 -5.522 -5.189 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.733 -8.851 -4.109 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.615 -7.321 -4.164 1.00 0.00 H new ATOM 255 P DC A 9 0.265 -12.712 -8.984 1.00 0.00 P ATOM 256 OP1 DC A 9 0.578 -14.144 -8.779 1.00 0.00 O ATOM 257 OP2 DC A 9 0.866 -11.993 -10.129 1.00 0.00 O ATOM 258 O5' DC A 9 -1.347 -12.569 -9.116 1.00 0.00 O ATOM 259 C5' DC A 9 -2.256 -13.392 -8.399 1.00 0.00 C ATOM 260 C4' DC A 9 -3.724 -12.991 -8.648 1.00 0.00 C ATOM 261 O4' DC A 9 -4.081 -11.825 -7.928 1.00 0.00 O ATOM 262 C3' DC A 9 -4.057 -12.704 -10.120 1.00 0.00 C ATOM 263 O3' DC A 9 -4.622 -13.833 -10.756 1.00 0.00 O ATOM 264 C2' DC A 9 -5.043 -11.543 -10.061 1.00 0.00 C ATOM 265 C1' DC A 9 -5.196 -11.218 -8.569 1.00 0.00 C ATOM 266 N1 DC A 9 -5.139 -9.748 -8.404 1.00 0.00 N ATOM 267 C2 DC A 9 -6.282 -8.951 -8.222 1.00 0.00 C ATOM 268 O2 DC A 9 -7.350 -9.421 -7.833 1.00 0.00 O ATOM 269 N3 DC A 9 -6.185 -7.608 -8.485 1.00 0.00 N ATOM 270 C4 DC A 9 -5.011 -7.061 -8.840 1.00 0.00 C ATOM 271 N4 DC A 9 -4.938 -5.768 -9.144 1.00 0.00 N ATOM 272 C5 DC A 9 -3.825 -7.857 -8.895 1.00 0.00 C ATOM 273 C6 DC A 9 -3.945 -9.165 -8.693 1.00 0.00 C ATOM 0 H5' DC A 9 -2.039 -13.327 -7.333 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.110 -14.432 -8.691 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.286 -13.863 -8.313 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.169 -12.465 -10.705 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.670 -10.682 -10.615 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.000 -11.817 -10.504 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.823 -13.616 -11.690 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.136 -11.579 -8.151 1.00 0.00 H new ATOM 0 H41 DC A 9 -4.044 -5.357 -9.413 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.776 -5.188 -9.108 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.862 -7.410 -9.094 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.064 -9.786 -8.761 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -11.373 1.021 -3.979 1.00 0.00 O ATOM 288 C5' G B 10 -12.559 0.580 -4.621 1.00 0.00 C ATOM 289 C4' G B 10 -12.914 -0.891 -4.643 1.00 0.00 C ATOM 290 O4' G B 10 -12.594 -1.551 -5.854 1.00 0.00 O ATOM 291 C3' G B 10 -12.232 -1.560 -3.484 1.00 0.00 C ATOM 292 O3' G B 10 -13.064 -1.411 -2.349 1.00 0.00 O ATOM 293 C2' G B 10 -12.114 -2.935 -4.063 1.00 0.00 C ATOM 294 O2' G B 10 -13.276 -3.730 -3.891 1.00 0.00 O ATOM 295 C1' G B 10 -11.843 -2.687 -5.500 1.00 0.00 C ATOM 296 N9 G B 10 -10.463 -2.609 -6.001 1.00 0.00 N ATOM 297 C8 G B 10 -9.937 -1.526 -6.623 1.00 0.00 C ATOM 298 N7 G B 10 -8.826 -1.731 -7.264 1.00 0.00 N ATOM 299 C5 G B 10 -8.620 -3.097 -7.098 1.00 0.00 C ATOM 300 C6 G B 10 -7.602 -3.933 -7.650 1.00 0.00 C ATOM 301 O6 G B 10 -6.665 -3.602 -8.368 1.00 0.00 O ATOM 302 N1 G B 10 -7.770 -5.276 -7.317 1.00 0.00 N ATOM 303 C2 G B 10 -8.823 -5.765 -6.569 1.00 0.00 C ATOM 304 N2 G B 10 -8.861 -7.091 -6.400 1.00 0.00 N ATOM 305 N3 G B 10 -9.791 -4.983 -6.050 1.00 0.00 N ATOM 306 C4 G B 10 -9.632 -3.655 -6.344 1.00 0.00 C ATOM 0 H5' G B 10 -12.509 0.915 -5.657 1.00 0.00 H new ATOM 0 H5'' G B 10 -13.393 1.106 -4.156 1.00 0.00 H new ATOM 0 H4' G B 10 -13.999 -0.963 -4.561 1.00 0.00 H new ATOM 0 H3' G B 10 -11.270 -1.192 -3.128 1.00 0.00 H new ATOM 0 H2' G B 10 -11.334 -3.508 -3.561 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.148 -4.337 -3.133 1.00 0.00 H new ATOM 0 HO5' G B 10 -11.450 0.875 -3.013 1.00 0.00 H new ATOM 0 H1' G B 10 -12.139 -3.609 -6.001 1.00 0.00 H new ATOM 0 H8 G B 10 -10.411 -0.556 -6.588 1.00 0.00 H new ATOM 0 H1 G B 10 -7.070 -5.941 -7.647 1.00 0.00 H new ATOM 0 H21 G B 10 -9.614 -7.515 -5.857 1.00 0.00 H new ATOM 0 H22 G B 10 -8.137 -7.679 -6.814 1.00 0.00 H new ATOM 319 P C B 11 -12.525 -0.813 -0.959 1.00 0.00 P ATOM 320 OP1 C B 11 -13.687 -0.461 -0.114 1.00 0.00 O ATOM 321 OP2 C B 11 -11.471 0.188 -1.239 1.00 0.00 O ATOM 322 O5' C B 11 -11.853 -2.149 -0.396 1.00 0.00 O ATOM 323 C5' C B 11 -12.650 -3.282 -0.114 1.00 0.00 C ATOM 324 C4' C B 11 -11.873 -4.553 -0.435 1.00 0.00 C ATOM 325 O4' C B 11 -11.561 -4.721 -1.798 1.00 0.00 O ATOM 326 C3' C B 11 -10.547 -4.639 0.289 1.00 0.00 C ATOM 327 O3' C B 11 -10.695 -4.853 1.683 1.00 0.00 O ATOM 328 C2' C B 11 -9.904 -5.759 -0.493 1.00 0.00 C ATOM 329 O2' C B 11 -10.336 -7.052 -0.113 1.00 0.00 O ATOM 330 C1' C B 11 -10.344 -5.448 -1.896 1.00 0.00 C ATOM 331 N1 C B 11 -9.243 -4.693 -2.559 1.00 0.00 N ATOM 332 C2 C B 11 -8.170 -5.399 -3.129 1.00 0.00 C ATOM 333 O2 C B 11 -8.078 -6.620 -3.007 1.00 0.00 O ATOM 334 N3 C B 11 -7.223 -4.712 -3.836 1.00 0.00 N ATOM 335 C4 C B 11 -7.336 -3.387 -4.005 1.00 0.00 C ATOM 336 N4 C B 11 -6.424 -2.751 -4.743 1.00 0.00 N ATOM 337 C5 C B 11 -8.448 -2.668 -3.447 1.00 0.00 C ATOM 338 C6 C B 11 -9.311 -3.331 -2.661 1.00 0.00 C ATOM 0 H5' C B 11 -13.568 -3.248 -0.701 1.00 0.00 H new ATOM 0 H5'' C B 11 -12.943 -3.280 0.936 1.00 0.00 H new ATOM 0 H4' C B 11 -12.566 -5.328 -0.107 1.00 0.00 H new ATOM 0 H3' C B 11 -9.944 -3.731 0.304 1.00 0.00 H new ATOM 0 H2' C B 11 -8.826 -5.796 -0.338 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.576 -7.561 0.239 1.00 0.00 H new ATOM 0 H1' C B 11 -10.535 -6.332 -2.504 1.00 0.00 H new ATOM 0 H41 C B 11 -6.494 -1.743 -4.883 1.00 0.00 H new ATOM 0 H42 C B 11 -5.657 -3.273 -5.167 1.00 0.00 H new ATOM 0 H5 C B 11 -8.586 -1.617 -3.655 1.00 0.00 H new ATOM 0 H6 C B 11 -10.062 -2.787 -2.107 1.00 0.00 H new ATOM 350 P A B 12 -9.529 -4.496 2.742 1.00 0.00 P ATOM 351 OP1 A B 12 -10.076 -4.685 4.104 1.00 0.00 O ATOM 352 OP2 A B 12 -8.934 -3.196 2.360 1.00 0.00 O ATOM 353 O5' A B 12 -8.439 -5.644 2.467 1.00 0.00 O ATOM 354 C5' A B 12 -8.661 -6.988 2.845 1.00 0.00 C ATOM 355 C4' A B 12 -7.639 -7.895 2.156 1.00 0.00 C ATOM 356 O4' A B 12 -7.623 -7.665 0.761 1.00 0.00 O ATOM 357 C3' A B 12 -6.197 -7.621 2.544 1.00 0.00 C ATOM 358 O3' A B 12 -5.892 -7.991 3.875 1.00 0.00 O ATOM 359 C2' A B 12 -5.413 -8.303 1.439 1.00 0.00 C ATOM 360 O2' A B 12 -5.476 -9.716 1.495 1.00 0.00 O ATOM 361 C1' A B 12 -6.276 -7.743 0.317 1.00 0.00 C ATOM 362 N9 A B 12 -5.744 -6.491 -0.251 1.00 0.00 N ATOM 363 C8 A B 12 -6.240 -5.233 -0.146 1.00 0.00 C ATOM 364 N7 A B 12 -5.691 -4.356 -0.941 1.00 0.00 N ATOM 365 C5 A B 12 -4.704 -5.094 -1.594 1.00 0.00 C ATOM 366 C6 A B 12 -3.724 -4.782 -2.569 1.00 0.00 C ATOM 367 N6 A B 12 -3.614 -3.580 -3.145 1.00 0.00 N ATOM 368 N1 A B 12 -2.838 -5.739 -2.917 1.00 0.00 N ATOM 369 C2 A B 12 -2.942 -6.947 -2.358 1.00 0.00 C ATOM 370 N3 A B 12 -3.843 -7.381 -1.486 1.00 0.00 N ATOM 371 C4 A B 12 -4.705 -6.390 -1.136 1.00 0.00 C ATOM 0 H5' A B 12 -9.672 -7.290 2.572 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.580 -7.089 3.927 1.00 0.00 H new ATOM 0 H4' A B 12 -7.952 -8.895 2.456 1.00 0.00 H new ATOM 0 H3' A B 12 -5.939 -6.563 2.595 1.00 0.00 H new ATOM 0 H2' A B 12 -4.337 -8.131 1.409 1.00 0.00 H new ATOM 0 HO2' A B 12 -4.954 -10.096 0.758 1.00 0.00 H new ATOM 0 H1' A B 12 -6.250 -8.427 -0.531 1.00 0.00 H new ATOM 0 H8 A B 12 -7.030 -4.976 0.544 1.00 0.00 H new ATOM 0 H61 A B 12 -2.888 -3.413 -3.842 1.00 0.00 H new ATOM 0 H62 A B 12 -4.256 -2.830 -2.888 1.00 0.00 H new ATOM 0 H2 A B 12 -2.193 -7.666 -2.655 1.00 0.00 H new ATOM 383 P U B 13 -5.154 -6.970 4.892 1.00 0.00 P ATOM 384 OP1 U B 13 -5.156 -7.584 6.239 1.00 0.00 O ATOM 385 OP2 U B 13 -5.710 -5.614 4.697 1.00 0.00 O ATOM 386 O5' U B 13 -3.650 -6.990 4.324 1.00 0.00 O ATOM 387 C5' U B 13 -2.899 -8.179 4.371 1.00 0.00 C ATOM 388 C4' U B 13 -1.731 -8.241 3.389 1.00 0.00 C ATOM 389 O4' U B 13 -2.067 -8.451 2.024 1.00 0.00 O ATOM 390 C3' U B 13 -0.576 -7.258 3.477 1.00 0.00 C ATOM 391 O3' U B 13 0.226 -7.505 4.619 1.00 0.00 O ATOM 392 C2' U B 13 0.108 -7.629 2.154 1.00 0.00 C ATOM 393 O2' U B 13 0.743 -8.902 2.134 1.00 0.00 O ATOM 394 C1' U B 13 -1.085 -7.783 1.241 1.00 0.00 C ATOM 395 N1 U B 13 -1.569 -6.463 0.781 1.00 0.00 N ATOM 396 C2 U B 13 -0.846 -5.745 -0.170 1.00 0.00 C ATOM 397 O2 U B 13 0.123 -6.203 -0.772 1.00 0.00 O ATOM 398 N3 U B 13 -1.282 -4.447 -0.401 1.00 0.00 N ATOM 399 C4 U B 13 -2.309 -3.783 0.259 1.00 0.00 C ATOM 400 O4 U B 13 -2.595 -2.624 -0.036 1.00 0.00 O ATOM 401 C5 U B 13 -2.962 -4.610 1.252 1.00 0.00 C ATOM 402 C6 U B 13 -2.614 -5.884 1.436 1.00 0.00 C ATOM 0 H5' U B 13 -3.564 -9.020 4.175 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.512 -8.307 5.382 1.00 0.00 H new ATOM 0 H4' U B 13 -1.324 -9.152 3.827 1.00 0.00 H new ATOM 0 H3' U B 13 -0.825 -6.203 3.590 1.00 0.00 H new ATOM 0 H2' U B 13 0.877 -6.894 1.917 1.00 0.00 H new ATOM 0 HO2' U B 13 1.148 -9.052 1.254 1.00 0.00 H new ATOM 0 H1' U B 13 -0.842 -8.344 0.339 1.00 0.00 H new ATOM 0 H3 U B 13 -0.797 -3.926 -1.132 1.00 0.00 H new ATOM 0 H5 U B 13 -3.749 -4.185 1.858 1.00 0.00 H new ATOM 0 H6 U B 13 -3.184 -6.481 2.133 1.00 0.00 H new ATOM 413 P A B 14 1.190 -6.383 5.265 1.00 0.00 P ATOM 414 OP1 A B 14 1.944 -7.016 6.370 1.00 0.00 O ATOM 415 OP2 A B 14 0.375 -5.177 5.529 1.00 0.00 O ATOM 416 O5' A B 14 2.221 -6.033 4.082 1.00 0.00 O ATOM 417 C5' A B 14 3.065 -7.011 3.517 1.00 0.00 C ATOM 418 C4' A B 14 3.804 -6.457 2.302 1.00 0.00 C ATOM 419 O4' A B 14 2.958 -6.178 1.197 1.00 0.00 O ATOM 420 C3' A B 14 4.592 -5.180 2.587 1.00 0.00 C ATOM 421 O3' A B 14 5.765 -5.529 3.308 1.00 0.00 O ATOM 422 C2' A B 14 4.726 -4.636 1.184 1.00 0.00 C ATOM 423 O2' A B 14 5.634 -5.341 0.355 1.00 0.00 O ATOM 424 C1' A B 14 3.300 -4.890 0.722 1.00 0.00 C ATOM 425 N9 A B 14 2.315 -3.883 1.162 1.00 0.00 N ATOM 426 C8 A B 14 1.185 -4.019 1.923 1.00 0.00 C ATOM 427 N7 A B 14 0.369 -3.002 1.871 1.00 0.00 N ATOM 428 C5 A B 14 0.988 -2.144 0.968 1.00 0.00 C ATOM 429 C6 A B 14 0.613 -0.933 0.341 1.00 0.00 C ATOM 430 N6 A B 14 -0.553 -0.305 0.520 1.00 0.00 N ATOM 431 N1 A B 14 1.452 -0.410 -0.567 1.00 0.00 N ATOM 432 C2 A B 14 2.597 -1.023 -0.848 1.00 0.00 C ATOM 433 N3 A B 14 3.068 -2.146 -0.332 1.00 0.00 N ATOM 434 C4 A B 14 2.199 -2.662 0.575 1.00 0.00 C ATOM 0 H5' A B 14 2.476 -7.880 3.224 1.00 0.00 H new ATOM 0 H5'' A B 14 3.785 -7.350 4.262 1.00 0.00 H new ATOM 0 H4' A B 14 4.488 -7.269 2.055 1.00 0.00 H new ATOM 0 H3' A B 14 4.168 -4.412 3.234 1.00 0.00 H new ATOM 0 H2' A B 14 5.110 -3.617 1.144 1.00 0.00 H new ATOM 0 HO2' A B 14 5.658 -4.925 -0.532 1.00 0.00 H new ATOM 0 H1' A B 14 3.267 -4.819 -0.365 1.00 0.00 H new ATOM 0 H8 A B 14 0.985 -4.897 2.519 1.00 0.00 H new ATOM 0 H61 A B 14 -0.743 0.567 0.027 1.00 0.00 H new ATOM 0 H62 A B 14 -1.253 -0.698 1.150 1.00 0.00 H new ATOM 0 H2 A B 14 3.220 -0.545 -1.589 1.00 0.00 H new ATOM 446 P U B 15 6.387 -4.647 4.519 1.00 0.00 P ATOM 447 OP1 U B 15 7.421 -5.470 5.184 1.00 0.00 O ATOM 448 OP2 U B 15 5.275 -4.078 5.311 1.00 0.00 O ATOM 449 O5' U B 15 7.133 -3.434 3.766 1.00 0.00 O ATOM 450 C5' U B 15 7.827 -3.657 2.562 1.00 0.00 C ATOM 451 C4' U B 15 7.960 -2.436 1.660 1.00 0.00 C ATOM 452 O4' U B 15 6.759 -2.278 0.934 1.00 0.00 O ATOM 453 C3' U B 15 8.226 -1.118 2.364 1.00 0.00 C ATOM 454 O3' U B 15 9.620 -0.979 2.563 1.00 0.00 O ATOM 455 C2' U B 15 7.594 -0.139 1.364 1.00 0.00 C ATOM 456 O2' U B 15 8.412 0.101 0.230 1.00 0.00 O ATOM 457 C1' U B 15 6.406 -0.916 0.838 1.00 0.00 C ATOM 458 N1 U B 15 5.179 -0.573 1.635 1.00 0.00 N ATOM 459 C2 U B 15 4.412 0.507 1.201 1.00 0.00 C ATOM 460 O2 U B 15 4.778 1.279 0.317 1.00 0.00 O ATOM 461 N3 U B 15 3.188 0.682 1.827 1.00 0.00 N ATOM 462 C4 U B 15 2.662 -0.131 2.832 1.00 0.00 C ATOM 463 O4 U B 15 1.514 0.074 3.217 1.00 0.00 O ATOM 464 C5 U B 15 3.579 -1.145 3.356 1.00 0.00 C ATOM 465 C6 U B 15 4.815 -1.274 2.773 1.00 0.00 C ATOM 0 H5' U B 15 7.318 -4.446 2.008 1.00 0.00 H new ATOM 0 H5'' U B 15 8.825 -4.026 2.798 1.00 0.00 H new ATOM 0 H4' U B 15 8.833 -2.641 1.040 1.00 0.00 H new ATOM 0 H3' U B 15 7.817 -0.982 3.365 1.00 0.00 H new ATOM 0 H2' U B 15 7.396 0.818 1.847 1.00 0.00 H new ATOM 0 HO2' U B 15 7.961 0.729 -0.372 1.00 0.00 H new ATOM 0 H1' U B 15 6.167 -0.671 -0.197 1.00 0.00 H new ATOM 0 H3 U B 15 2.621 1.475 1.527 1.00 0.00 H new ATOM 0 H5 U B 15 3.290 -1.777 4.182 1.00 0.00 H new ATOM 0 H6 U B 15 5.531 -1.948 3.219 1.00 0.00 H new ATOM 476 P C B 16 10.224 -0.277 3.880 1.00 0.00 P ATOM 477 OP1 C B 16 11.698 -0.244 3.752 1.00 0.00 O ATOM 478 OP2 C B 16 9.596 -0.883 5.075 1.00 0.00 O ATOM 479 O5' C B 16 9.659 1.212 3.702 1.00 0.00 O ATOM 480 C5' C B 16 9.985 1.963 2.553 1.00 0.00 C ATOM 481 C4' C B 16 9.209 3.268 2.470 1.00 0.00 C ATOM 482 O4' C B 16 7.981 2.998 1.812 1.00 0.00 O ATOM 483 C3' C B 16 8.783 3.868 3.804 1.00 0.00 C ATOM 484 O3' C B 16 9.759 4.531 4.583 1.00 0.00 O ATOM 485 C2' C B 16 7.661 4.762 3.318 1.00 0.00 C ATOM 486 O2' C B 16 8.054 5.915 2.588 1.00 0.00 O ATOM 487 C1' C B 16 7.008 3.908 2.278 1.00 0.00 C ATOM 488 N1 C B 16 5.777 3.335 2.862 1.00 0.00 N ATOM 489 C2 C B 16 4.620 4.108 2.814 1.00 0.00 C ATOM 490 O2 C B 16 4.595 5.148 2.162 1.00 0.00 O ATOM 491 N3 C B 16 3.535 3.716 3.536 1.00 0.00 N ATOM 492 C4 C B 16 3.587 2.637 4.325 1.00 0.00 C ATOM 493 N4 C B 16 2.473 2.305 4.982 1.00 0.00 N ATOM 494 C5 C B 16 4.800 1.864 4.447 1.00 0.00 C ATOM 495 C6 C B 16 5.860 2.266 3.703 1.00 0.00 C ATOM 0 H5' C B 16 9.782 1.366 1.664 1.00 0.00 H new ATOM 0 H5'' C B 16 11.053 2.179 2.555 1.00 0.00 H new ATOM 0 H4' C B 16 9.884 3.965 1.973 1.00 0.00 H new ATOM 0 H3' C B 16 8.521 3.109 4.541 1.00 0.00 H new ATOM 0 H2' C B 16 7.094 5.103 4.185 1.00 0.00 H new ATOM 0 HO2' C B 16 7.258 6.420 2.321 1.00 0.00 H new ATOM 0 H1' C B 16 6.667 4.445 1.393 1.00 0.00 H new ATOM 0 H41 C B 16 2.466 1.490 5.595 1.00 0.00 H new ATOM 0 H42 C B 16 1.629 2.867 4.871 1.00 0.00 H new ATOM 0 H5 C B 16 4.860 1.006 5.100 1.00 0.00 H new ATOM 0 H6 C B 16 6.792 1.726 3.779 1.00 0.00 H new ATOM 507 P A B 17 9.456 4.898 6.137 1.00 0.00 P ATOM 508 OP1 A B 17 10.632 5.621 6.670 1.00 0.00 O ATOM 509 OP2 A B 17 8.973 3.679 6.821 1.00 0.00 O ATOM 510 O5' A B 17 8.218 5.936 6.037 1.00 0.00 O ATOM 511 C5' A B 17 8.396 7.163 5.371 1.00 0.00 C ATOM 512 C4' A B 17 7.196 8.080 5.179 1.00 0.00 C ATOM 513 O4' A B 17 6.086 7.692 4.374 1.00 0.00 O ATOM 514 C3' A B 17 6.667 8.593 6.495 1.00 0.00 C ATOM 515 O3' A B 17 7.586 9.392 7.206 1.00 0.00 O ATOM 516 C2' A B 17 5.395 9.262 6.000 1.00 0.00 C ATOM 517 O2' A B 17 5.621 10.493 5.334 1.00 0.00 O ATOM 518 C1' A B 17 4.916 8.218 5.011 1.00 0.00 C ATOM 519 N9 A B 17 4.270 7.097 5.705 1.00 0.00 N ATOM 520 C8 A B 17 4.870 5.955 6.117 1.00 0.00 C ATOM 521 N7 A B 17 4.046 5.036 6.543 1.00 0.00 N ATOM 522 C5 A B 17 2.800 5.669 6.471 1.00 0.00 C ATOM 523 C6 A B 17 1.471 5.289 6.791 1.00 0.00 C ATOM 524 N6 A B 17 1.114 4.065 7.193 1.00 0.00 N ATOM 525 N1 A B 17 0.498 6.219 6.704 1.00 0.00 N ATOM 526 C2 A B 17 0.814 7.448 6.298 1.00 0.00 C ATOM 527 N3 A B 17 1.995 7.918 5.919 1.00 0.00 N ATOM 528 C4 A B 17 2.953 6.962 6.028 1.00 0.00 C ATOM 0 H5' A B 17 8.805 6.945 4.384 1.00 0.00 H new ATOM 0 H5'' A B 17 9.156 7.725 5.914 1.00 0.00 H new ATOM 0 H4' A B 17 7.680 8.838 4.564 1.00 0.00 H new ATOM 0 H3' A B 17 6.482 7.849 7.270 1.00 0.00 H new ATOM 0 H2' A B 17 4.708 9.525 6.804 1.00 0.00 H new ATOM 0 HO2' A B 17 4.765 10.868 5.041 1.00 0.00 H new ATOM 0 H1' A B 17 4.208 8.670 4.316 1.00 0.00 H new ATOM 0 H8 A B 17 5.941 5.816 6.095 1.00 0.00 H new ATOM 0 H61 A B 17 0.137 3.863 7.406 1.00 0.00 H new ATOM 0 H62 A B 17 1.818 3.333 7.286 1.00 0.00 H new ATOM 0 H2 A B 17 -0.001 8.157 6.274 1.00 0.00 H new ATOM 540 P G B 18 7.705 9.194 8.800 1.00 0.00 P ATOM 541 OP1 G B 18 8.555 10.271 9.355 1.00 0.00 O ATOM 542 OP2 G B 18 8.002 7.777 9.099 1.00 0.00 O ATOM 543 O5' G B 18 6.163 9.487 9.158 1.00 0.00 O ATOM 544 C5' G B 18 5.640 10.754 8.853 1.00 0.00 C ATOM 545 C4' G B 18 4.183 10.985 9.240 1.00 0.00 C ATOM 546 O4' G B 18 3.317 10.289 8.365 1.00 0.00 O ATOM 547 C3' G B 18 3.829 10.561 10.662 1.00 0.00 C ATOM 548 O3' G B 18 4.107 11.544 11.639 1.00 0.00 O ATOM 549 C2' G B 18 2.336 10.282 10.515 1.00 0.00 C ATOM 550 O2' G B 18 1.525 11.435 10.668 1.00 0.00 O ATOM 551 C1' G B 18 2.229 9.768 9.091 1.00 0.00 C ATOM 552 N9 G B 18 2.252 8.305 9.179 1.00 0.00 N ATOM 553 C8 G B 18 3.351 7.513 9.221 1.00 0.00 C ATOM 554 N7 G B 18 3.116 6.291 9.621 1.00 0.00 N ATOM 555 C5 G B 18 1.734 6.271 9.829 1.00 0.00 C ATOM 556 C6 G B 18 0.855 5.217 10.254 1.00 0.00 C ATOM 557 O6 G B 18 1.131 4.058 10.553 1.00 0.00 O ATOM 558 N1 G B 18 -0.480 5.619 10.306 1.00 0.00 N ATOM 559 C2 G B 18 -0.926 6.886 9.986 1.00 0.00 C ATOM 560 N2 G B 18 -2.238 7.108 10.071 1.00 0.00 N ATOM 561 N3 G B 18 -0.111 7.882 9.606 1.00 0.00 N ATOM 562 C4 G B 18 1.198 7.506 9.538 1.00 0.00 C ATOM 0 H5' G B 18 5.741 10.919 7.780 1.00 0.00 H new ATOM 0 H5'' G B 18 6.251 11.507 9.350 1.00 0.00 H new ATOM 0 H4' G B 18 4.053 12.065 9.170 1.00 0.00 H new ATOM 0 H3' G B 18 4.416 9.716 11.022 1.00 0.00 H new ATOM 0 H2' G B 18 1.984 9.594 11.284 1.00 0.00 H new ATOM 0 HO2' G B 18 2.046 12.147 11.095 1.00 0.00 H new ATOM 0 HO3' G B 18 3.855 11.206 12.524 1.00 0.00 H new ATOM 0 H1' G B 18 1.317 10.075 8.579 1.00 0.00 H new ATOM 0 H8 G B 18 4.336 7.862 8.948 1.00 0.00 H new ATOM 0 H1 G B 18 -1.173 4.931 10.600 1.00 0.00 H new ATOM 0 H21 G B 18 -2.615 8.028 9.845 1.00 0.00 H new ATOM 0 H22 G B 18 -2.864 6.358 10.362 1.00 0.00 H new TER 575 G B 18