USER MOD reduce.3.24.130724 H: found=0, std=0, add=228, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 228 hydrogens (55 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 -26:sc= 0.161 USER MOD Single : A 1 G O5' : rot 180:sc= -0.002 USER MOD Single : A 2 G O2' : rot -12:sc= -0.25 USER MOD Single : A 3 G O2' : rot -28:sc= 0.118 USER MOD Single : A 4 SRA O2' : rot -126:sc= 0.203 USER MOD Single : A 5 U O2' : rot -11:sc= -1.1 USER MOD Single : A 6 C O2' : rot 180:sc= -1.25 USER MOD Single : A 7 SRA O2' : rot 12:sc= 0.157 USER MOD Single : A 8 C O2' : rot -16:sc= 0.155 USER MOD Single : A 9 C O2' : rot -24:sc= 0.185 USER MOD Single : A 10 SRA O2' : rot 180:sc= -3.53! USER MOD Single : A 11 U O2' : rot 69:sc= 1.38 USER MOD Single : A 12 U O2' : rot 23:sc= 0.194 USER MOD Single : A 13 SRA O2' : rot -15:sc= 0.231 USER MOD Single : A 14 G O2' : rot -24:sc= 0.119 USER MOD Single : A 15 G O2' : rot -16:sc= -0.329 USER MOD Single : A 16 G O2' : rot -28:sc= 0.117 USER MOD Single : A 17 SRA O2' : rot -18:sc= 0.161 USER MOD Single : A 18 U O2' : rot -17:sc= 0.166 USER MOD Single : A 19 C O2' : rot 6:sc= -0.699 USER MOD Single : A 20 U O2' : rot 0:sc= -0.0879 USER MOD Single : A 21 C O2' : rot -23:sc= 0.186 USER MOD Single : A 21 C O3' : rot 180:sc= 0.184 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -13.179 -5.664 -7.136 1.00 0.00 O ATOM 2 C5' G A 1 -14.332 -5.708 -6.282 1.00 0.00 C ATOM 3 C4' G A 1 -14.076 -6.493 -5.004 1.00 0.00 C ATOM 4 O4' G A 1 -13.656 -7.831 -5.289 1.00 0.00 O ATOM 5 C3' G A 1 -12.933 -5.886 -4.203 1.00 0.00 C ATOM 6 O3' G A 1 -13.407 -4.849 -3.334 1.00 0.00 O ATOM 7 C2' G A 1 -12.407 -7.078 -3.426 1.00 0.00 C ATOM 8 O2' G A 1 -13.141 -7.279 -2.212 1.00 0.00 O ATOM 9 C1' G A 1 -12.608 -8.236 -4.395 1.00 0.00 C ATOM 10 N9 G A 1 -11.365 -8.534 -5.133 1.00 0.00 N ATOM 11 C8 G A 1 -11.043 -8.281 -6.426 1.00 0.00 C ATOM 12 N7 G A 1 -9.879 -8.655 -6.838 1.00 0.00 N ATOM 13 C5 G A 1 -9.342 -9.235 -5.685 1.00 0.00 C ATOM 14 C6 G A 1 -8.074 -9.842 -5.479 1.00 0.00 C ATOM 15 O6 G A 1 -7.161 -9.990 -6.288 1.00 0.00 O ATOM 16 N1 G A 1 -7.932 -10.296 -4.174 1.00 0.00 N ATOM 17 C2 G A 1 -8.888 -10.183 -3.185 1.00 0.00 C ATOM 18 N2 G A 1 -8.563 -10.674 -1.989 1.00 0.00 N ATOM 19 N3 G A 1 -10.084 -9.615 -3.370 1.00 0.00 N ATOM 20 C4 G A 1 -10.245 -9.163 -4.636 1.00 0.00 C ATOM 0 H5' G A 1 -15.164 -6.159 -6.822 1.00 0.00 H new ATOM 0 H5'' G A 1 -14.631 -4.691 -6.027 1.00 0.00 H new ATOM 0 H4' G A 1 -15.017 -6.471 -4.454 1.00 0.00 H new ATOM 0 H3' G A 1 -12.170 -5.407 -4.817 1.00 0.00 H new ATOM 0 H2' G A 1 -11.370 -6.958 -3.111 1.00 0.00 H new ATOM 0 HO2' G A 1 -13.530 -6.428 -1.920 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.390 -5.152 -7.944 1.00 0.00 H new ATOM 0 H1' G A 1 -12.874 -9.151 -3.865 1.00 0.00 H new ATOM 0 H8 G A 1 -11.737 -7.784 -7.088 1.00 0.00 H new ATOM 0 H1 G A 1 -7.052 -10.749 -3.927 1.00 0.00 H new ATOM 0 H21 G A 1 -9.228 -10.620 -1.218 1.00 0.00 H new ATOM 0 H22 G A 1 -7.649 -11.104 -1.845 1.00 0.00 H new ATOM 33 P G A 2 -12.377 -3.814 -2.652 1.00 0.00 P ATOM 34 OP1 G A 2 -13.150 -2.653 -2.155 1.00 0.00 O ATOM 35 OP2 G A 2 -11.243 -3.605 -3.580 1.00 0.00 O ATOM 36 O5' G A 2 -11.841 -4.647 -1.381 1.00 0.00 O ATOM 37 C5' G A 2 -11.304 -3.968 -0.236 1.00 0.00 C ATOM 38 C4' G A 2 -10.644 -4.923 0.752 1.00 0.00 C ATOM 39 O4' G A 2 -10.566 -6.254 0.231 1.00 0.00 O ATOM 40 C3' G A 2 -9.202 -4.521 1.027 1.00 0.00 C ATOM 41 O3' G A 2 -9.155 -3.534 2.065 1.00 0.00 O ATOM 42 C2' G A 2 -8.572 -5.842 1.427 1.00 0.00 C ATOM 43 O2' G A 2 -8.785 -6.125 2.815 1.00 0.00 O ATOM 44 C1' G A 2 -9.296 -6.847 0.539 1.00 0.00 C ATOM 45 N9 G A 2 -8.529 -7.123 -0.693 1.00 0.00 N ATOM 46 C8 G A 2 -8.792 -6.759 -1.974 1.00 0.00 C ATOM 47 N7 G A 2 -7.960 -7.136 -2.886 1.00 0.00 N ATOM 48 C5 G A 2 -7.015 -7.843 -2.137 1.00 0.00 C ATOM 49 C6 G A 2 -5.837 -8.513 -2.559 1.00 0.00 C ATOM 50 O6 G A 2 -5.390 -8.619 -3.699 1.00 0.00 O ATOM 51 N1 G A 2 -5.169 -9.094 -1.491 1.00 0.00 N ATOM 52 C2 G A 2 -5.580 -9.042 -0.173 1.00 0.00 C ATOM 53 N2 G A 2 -4.801 -9.665 0.712 1.00 0.00 N ATOM 54 N3 G A 2 -6.687 -8.415 0.234 1.00 0.00 N ATOM 55 C4 G A 2 -7.356 -7.839 -0.792 1.00 0.00 C ATOM 0 H5' G A 2 -12.103 -3.424 0.268 1.00 0.00 H new ATOM 0 H5'' G A 2 -10.574 -3.229 -0.565 1.00 0.00 H new ATOM 0 H4' G A 2 -11.259 -4.881 1.651 1.00 0.00 H new ATOM 0 H3' G A 2 -8.683 -4.057 0.188 1.00 0.00 H new ATOM 0 H2' G A 2 -7.490 -5.856 1.299 1.00 0.00 H new ATOM 0 HO2' G A 2 -9.130 -5.324 3.263 1.00 0.00 H new ATOM 0 H1' G A 2 -9.414 -7.806 1.043 1.00 0.00 H new ATOM 0 H8 G A 2 -9.666 -6.175 -2.221 1.00 0.00 H new ATOM 0 H1 G A 2 -4.307 -9.599 -1.695 1.00 0.00 H new ATOM 0 H21 G A 2 -5.050 -9.663 1.701 1.00 0.00 H new ATOM 0 H22 G A 2 -3.956 -10.144 0.400 1.00 0.00 H new ATOM 67 P G A 3 -8.130 -2.295 1.975 1.00 0.00 P ATOM 68 OP1 G A 3 -8.313 -1.453 3.178 1.00 0.00 O ATOM 69 OP2 G A 3 -8.248 -1.692 0.627 1.00 0.00 O ATOM 70 O5' G A 3 -6.697 -3.021 2.078 1.00 0.00 O ATOM 71 C5' G A 3 -6.365 -3.818 3.225 1.00 0.00 C ATOM 72 C4' G A 3 -5.096 -4.634 3.018 1.00 0.00 C ATOM 73 O4' G A 3 -5.308 -5.717 2.107 1.00 0.00 O ATOM 74 C3' G A 3 -3.998 -3.795 2.384 1.00 0.00 C ATOM 75 O3' G A 3 -3.283 -3.033 3.363 1.00 0.00 O ATOM 76 C2' G A 3 -3.134 -4.858 1.732 1.00 0.00 C ATOM 77 O2' G A 3 -2.215 -5.434 2.666 1.00 0.00 O ATOM 78 C1' G A 3 -4.161 -5.878 1.260 1.00 0.00 C ATOM 79 N9 G A 3 -4.509 -5.657 -0.157 1.00 0.00 N ATOM 80 C8 G A 3 -5.616 -5.096 -0.705 1.00 0.00 C ATOM 81 N7 G A 3 -5.679 -5.032 -1.992 1.00 0.00 N ATOM 82 C5 G A 3 -4.468 -5.620 -2.365 1.00 0.00 C ATOM 83 C6 G A 3 -3.929 -5.852 -3.658 1.00 0.00 C ATOM 84 O6 G A 3 -4.425 -5.586 -4.749 1.00 0.00 O ATOM 85 N1 G A 3 -2.685 -6.465 -3.588 1.00 0.00 N ATOM 86 C2 G A 3 -2.033 -6.813 -2.422 1.00 0.00 C ATOM 87 N2 G A 3 -0.838 -7.384 -2.562 1.00 0.00 N ATOM 88 N3 G A 3 -2.534 -6.601 -1.204 1.00 0.00 N ATOM 89 C4 G A 3 -3.745 -6.004 -1.246 1.00 0.00 C ATOM 0 H5' G A 3 -7.193 -4.490 3.449 1.00 0.00 H new ATOM 0 H5'' G A 3 -6.239 -3.168 4.091 1.00 0.00 H new ATOM 0 H4' G A 3 -4.816 -4.991 4.009 1.00 0.00 H new ATOM 0 H3' G A 3 -4.360 -3.043 1.683 1.00 0.00 H new ATOM 0 H2' G A 3 -2.507 -4.471 0.928 1.00 0.00 H new ATOM 0 HO2' G A 3 -2.007 -4.780 3.365 1.00 0.00 H new ATOM 0 H1' G A 3 -3.768 -6.893 1.325 1.00 0.00 H new ATOM 0 H8 G A 3 -6.416 -4.717 -0.086 1.00 0.00 H new ATOM 0 H1 G A 3 -2.215 -6.675 -4.469 1.00 0.00 H new ATOM 0 H21 G A 3 -0.307 -7.664 -1.737 1.00 0.00 H new ATOM 0 H22 G A 3 -0.454 -7.541 -3.494 1.00 0.00 H new HETATM 101 P SRA A 4 -2.793 -1.537 3.031 1.00 0.00 P HETATM 102 OP1 SRA A 4 -2.341 -0.880 4.361 1.00 0.00 O HETATM 103 S2P SRA A 4 -4.255 -0.629 1.792 1.00 0.00 S HETATM 104 O5' SRA A 4 -1.477 -1.801 2.140 1.00 0.00 O HETATM 105 C5' SRA A 4 -0.273 -2.278 2.747 1.00 0.00 C HETATM 106 C4' SRA A 4 0.626 -2.992 1.740 1.00 0.00 C HETATM 107 O4' SRA A 4 -0.109 -3.936 0.952 1.00 0.00 O HETATM 108 C3' SRA A 4 1.220 -2.015 0.738 1.00 0.00 C HETATM 109 O3' SRA A 4 2.406 -1.400 1.257 1.00 0.00 O HETATM 110 C2' SRA A 4 1.506 -2.919 -0.448 1.00 0.00 C HETATM 111 C1' SRA A 4 0.367 -3.931 -0.401 1.00 0.00 C HETATM 112 N9 SRA A 4 -0.708 -3.560 -1.345 1.00 0.00 N HETATM 113 C8 SRA A 4 -1.897 -2.952 -1.111 1.00 0.00 C HETATM 114 N7 SRA A 4 -2.667 -2.739 -2.124 1.00 0.00 N HETATM 115 C5 SRA A 4 -1.906 -3.267 -3.172 1.00 0.00 C HETATM 116 C6 SRA A 4 -2.133 -3.371 -4.549 1.00 0.00 C HETATM 117 N6 SRA A 4 -3.244 -2.932 -5.139 1.00 0.00 N HETATM 118 N1 SRA A 4 -1.173 -3.946 -5.292 1.00 0.00 N HETATM 119 C2 SRA A 4 -0.054 -4.395 -4.721 1.00 0.00 C HETATM 120 N3 SRA A 4 0.263 -4.348 -3.432 1.00 0.00 N HETATM 121 C4 SRA A 4 -0.713 -3.768 -2.707 1.00 0.00 C HETATM 122 O2' SRA A 4 2.779 -3.562 -0.320 1.00 0.00 O HETATM 0 HO2' SRA A 4 3.313 -3.394 -1.124 1.00 0.00 H new HETATM 0 HN62 SRA A 4 -3.360 -3.032 -6.147 1.00 0.00 H new HETATM 0 HN61 SRA A 4 -3.979 -2.496 -4.582 1.00 0.00 H new HETATM 0 H5'' SRA A 4 0.268 -1.441 3.188 1.00 0.00 H new HETATM 0 H8 SRA A 4 -2.191 -2.654 -0.105 1.00 0.00 H new HETATM 0 H5' SRA A 4 -0.521 -2.960 3.560 1.00 0.00 H new HETATM 0 H4' SRA A 4 1.397 -3.481 2.336 1.00 0.00 H new HETATM 0 H3' SRA A 4 0.571 -1.175 0.489 1.00 0.00 H new HETATM 0 H2' SRA A 4 1.555 -2.377 -1.392 1.00 0.00 H new HETATM 0 H2 SRA A 4 0.681 -4.850 -5.385 1.00 0.00 H new HETATM 0 H1' SRA A 4 0.707 -4.923 -0.699 1.00 0.00 H new ATOM 134 P U A 5 2.928 0.005 0.667 1.00 0.00 P ATOM 135 OP1 U A 5 4.056 0.469 1.504 1.00 0.00 O ATOM 136 OP2 U A 5 1.756 0.885 0.455 1.00 0.00 O ATOM 137 O5' U A 5 3.507 -0.414 -0.776 1.00 0.00 O ATOM 138 C5' U A 5 4.744 -1.126 -0.885 1.00 0.00 C ATOM 139 C4' U A 5 5.022 -1.549 -2.324 1.00 0.00 C ATOM 140 O4' U A 5 3.965 -2.361 -2.845 1.00 0.00 O ATOM 141 C3' U A 5 5.087 -0.344 -3.251 1.00 0.00 C ATOM 142 O3' U A 5 6.408 0.217 -3.260 1.00 0.00 O ATOM 143 C2' U A 5 4.706 -0.948 -4.590 1.00 0.00 C ATOM 144 O2' U A 5 5.844 -1.510 -5.253 1.00 0.00 O ATOM 145 C1' U A 5 3.696 -2.023 -4.213 1.00 0.00 C ATOM 146 N1 U A 5 2.310 -1.536 -4.385 1.00 0.00 N ATOM 147 C2 U A 5 1.681 -1.812 -5.587 1.00 0.00 C ATOM 148 O2 U A 5 2.238 -2.428 -6.492 1.00 0.00 O ATOM 149 N3 U A 5 0.385 -1.350 -5.714 1.00 0.00 N ATOM 150 C4 U A 5 -0.329 -0.646 -4.760 1.00 0.00 C ATOM 151 O4 U A 5 -1.483 -0.286 -4.982 1.00 0.00 O ATOM 152 C5 U A 5 0.403 -0.400 -3.539 1.00 0.00 C ATOM 153 C6 U A 5 1.673 -0.842 -3.389 1.00 0.00 C ATOM 0 H5' U A 5 4.715 -2.008 -0.245 1.00 0.00 H new ATOM 0 H5'' U A 5 5.559 -0.498 -0.526 1.00 0.00 H new ATOM 0 H4' U A 5 5.968 -2.090 -2.292 1.00 0.00 H new ATOM 0 H3' U A 5 4.438 0.483 -2.962 1.00 0.00 H new ATOM 0 H2' U A 5 4.305 -0.214 -5.289 1.00 0.00 H new ATOM 0 HO2' U A 5 6.662 -1.230 -4.792 1.00 0.00 H new ATOM 0 H1' U A 5 3.790 -2.897 -4.857 1.00 0.00 H new ATOM 0 H3 U A 5 -0.091 -1.546 -6.595 1.00 0.00 H new ATOM 0 H5 U A 5 -0.070 0.144 -2.735 1.00 0.00 H new ATOM 0 H6 U A 5 2.196 -0.644 -2.465 1.00 0.00 H new ATOM 164 P C A 6 6.672 1.688 -3.861 1.00 0.00 P ATOM 165 OP1 C A 6 8.135 1.900 -3.938 1.00 0.00 O ATOM 166 OP2 C A 6 5.825 2.653 -3.121 1.00 0.00 O ATOM 167 O5' C A 6 6.097 1.562 -5.360 1.00 0.00 O ATOM 168 C5' C A 6 6.923 1.080 -6.426 1.00 0.00 C ATOM 169 C4' C A 6 6.412 1.557 -7.783 1.00 0.00 C ATOM 170 O4' C A 6 5.195 0.896 -8.143 1.00 0.00 O ATOM 171 C3' C A 6 6.058 3.036 -7.745 1.00 0.00 C ATOM 172 O3' C A 6 7.225 3.821 -8.016 1.00 0.00 O ATOM 173 C2' C A 6 5.006 3.154 -8.832 1.00 0.00 C ATOM 174 O2' C A 6 5.602 3.338 -10.121 1.00 0.00 O ATOM 175 C1' C A 6 4.274 1.819 -8.745 1.00 0.00 C ATOM 176 N1 C A 6 3.036 1.934 -7.942 1.00 0.00 N ATOM 177 C2 C A 6 1.829 1.986 -8.627 1.00 0.00 C ATOM 178 O2 C A 6 1.811 1.943 -9.856 1.00 0.00 O ATOM 179 N3 C A 6 0.682 2.087 -7.905 1.00 0.00 N ATOM 180 C4 C A 6 0.712 2.137 -6.567 1.00 0.00 C ATOM 181 N4 C A 6 -0.433 2.247 -5.895 1.00 0.00 N ATOM 182 C5 C A 6 1.951 2.083 -5.855 1.00 0.00 C ATOM 183 C6 C A 6 3.083 1.982 -6.578 1.00 0.00 C ATOM 0 H5' C A 6 6.947 -0.010 -6.406 1.00 0.00 H new ATOM 0 H5'' C A 6 7.947 1.424 -6.279 1.00 0.00 H new ATOM 0 H4' C A 6 7.213 1.345 -8.492 1.00 0.00 H new ATOM 0 H3' C A 6 5.692 3.394 -6.783 1.00 0.00 H new ATOM 0 H2' C A 6 4.349 4.014 -8.700 1.00 0.00 H new ATOM 0 HO2' C A 6 4.898 3.409 -10.800 1.00 0.00 H new ATOM 0 H1' C A 6 3.963 1.480 -9.733 1.00 0.00 H new ATOM 0 H41 C A 6 -0.424 2.286 -4.876 1.00 0.00 H new ATOM 0 H42 C A 6 -1.318 2.292 -6.400 1.00 0.00 H new ATOM 0 H5 C A 6 1.978 2.122 -4.776 1.00 0.00 H new ATOM 0 H6 C A 6 4.037 1.939 -6.074 1.00 0.00 H new HETATM 195 P SRA A 7 7.458 5.227 -7.269 1.00 0.00 P HETATM 196 OP1 SRA A 7 8.801 5.813 -7.772 1.00 0.00 O HETATM 197 S2P SRA A 7 7.083 4.936 -5.202 1.00 0.00 S HETATM 198 O5' SRA A 7 6.268 6.132 -7.874 1.00 0.00 O HETATM 199 C5' SRA A 7 6.166 6.344 -9.285 1.00 0.00 C HETATM 200 C4' SRA A 7 4.826 6.967 -9.681 1.00 0.00 C HETATM 201 O4' SRA A 7 3.723 6.356 -9.001 1.00 0.00 O HETATM 202 C3' SRA A 7 4.759 8.441 -9.301 1.00 0.00 C HETATM 203 O3' SRA A 7 3.956 9.166 -10.242 1.00 0.00 O HETATM 204 C2' SRA A 7 4.142 8.418 -7.915 1.00 0.00 C HETATM 205 C1' SRA A 7 3.217 7.207 -7.962 1.00 0.00 C HETATM 206 N9 SRA A 7 3.198 6.503 -6.665 1.00 0.00 N HETATM 207 C8 SRA A 7 4.231 6.059 -5.912 1.00 0.00 C HETATM 208 N7 SRA A 7 3.949 5.457 -4.805 1.00 0.00 N HETATM 209 C5 SRA A 7 2.552 5.500 -4.809 1.00 0.00 C HETATM 210 C6 SRA A 7 1.587 5.034 -3.910 1.00 0.00 C HETATM 211 N6 SRA A 7 1.891 4.401 -2.777 1.00 0.00 N HETATM 212 N1 SRA A 7 0.297 5.246 -4.222 1.00 0.00 N HETATM 213 C2 SRA A 7 -0.030 5.877 -5.350 1.00 0.00 C HETATM 214 N3 SRA A 7 0.799 6.359 -6.272 1.00 0.00 N HETATM 215 C4 SRA A 7 2.086 6.136 -5.938 1.00 0.00 C HETATM 216 O2' SRA A 7 3.411 9.621 -7.649 1.00 0.00 O HETATM 0 HO2' SRA A 7 3.301 10.127 -8.481 1.00 0.00 H new HETATM 0 HN62 SRA A 7 1.148 4.081 -2.156 1.00 0.00 H new HETATM 0 HN61 SRA A 7 2.867 4.236 -2.531 1.00 0.00 H new HETATM 0 H5'' SRA A 7 6.978 6.994 -9.613 1.00 0.00 H new HETATM 0 H8 SRA A 7 5.264 6.204 -6.229 1.00 0.00 H new HETATM 0 H5' SRA A 7 6.290 5.393 -9.803 1.00 0.00 H new HETATM 0 H4' SRA A 7 4.758 6.820 -10.759 1.00 0.00 H new HETATM 0 H3' SRA A 7 5.727 8.941 -9.309 1.00 0.00 H new HETATM 0 H2' SRA A 7 4.886 8.355 -7.121 1.00 0.00 H new HETATM 0 H2 SRA A 7 -1.095 6.013 -5.538 1.00 0.00 H new HETATM 0 H1' SRA A 7 2.189 7.507 -8.164 1.00 0.00 H new ATOM 228 P C A 8 4.638 9.973 -11.461 1.00 0.00 P ATOM 229 OP1 C A 8 5.988 9.412 -11.695 1.00 0.00 O ATOM 230 OP2 C A 8 4.476 11.421 -11.203 1.00 0.00 O ATOM 231 O5' C A 8 3.706 9.578 -12.713 1.00 0.00 O ATOM 232 C5' C A 8 3.293 8.223 -12.920 1.00 0.00 C ATOM 233 C4' C A 8 1.849 8.142 -13.402 1.00 0.00 C ATOM 234 O4' C A 8 1.328 6.815 -13.266 1.00 0.00 O ATOM 235 C3' C A 8 0.935 9.017 -12.555 1.00 0.00 C ATOM 236 O3' C A 8 0.886 10.369 -13.030 1.00 0.00 O ATOM 237 C2' C A 8 -0.403 8.324 -12.713 1.00 0.00 C ATOM 238 O2' C A 8 -1.086 8.763 -13.892 1.00 0.00 O ATOM 239 C1' C A 8 -0.030 6.849 -12.803 1.00 0.00 C ATOM 240 N1 C A 8 -0.175 6.191 -11.484 1.00 0.00 N ATOM 241 C2 C A 8 -1.454 6.110 -10.948 1.00 0.00 C ATOM 242 O2 C A 8 -2.417 6.551 -11.574 1.00 0.00 O ATOM 243 N3 C A 8 -1.607 5.534 -9.728 1.00 0.00 N ATOM 244 C4 C A 8 -0.556 5.056 -9.056 1.00 0.00 C ATOM 245 N4 C A 8 -0.746 4.507 -7.858 1.00 0.00 N ATOM 246 C5 C A 8 0.765 5.131 -9.601 1.00 0.00 C ATOM 247 C6 C A 8 0.910 5.703 -10.811 1.00 0.00 C ATOM 0 H5' C A 8 3.398 7.664 -11.990 1.00 0.00 H new ATOM 0 H5'' C A 8 3.948 7.750 -13.652 1.00 0.00 H new ATOM 0 H4' C A 8 1.867 8.464 -14.443 1.00 0.00 H new ATOM 0 H3' C A 8 1.266 9.110 -11.521 1.00 0.00 H new ATOM 0 H2' C A 8 -1.088 8.539 -11.893 1.00 0.00 H new ATOM 0 HO2' C A 8 -0.681 9.595 -14.214 1.00 0.00 H new ATOM 0 H1' C A 8 -0.686 6.306 -13.484 1.00 0.00 H new ATOM 0 H41 C A 8 0.048 4.138 -7.334 1.00 0.00 H new ATOM 0 H42 C A 8 -1.685 4.455 -7.464 1.00 0.00 H new ATOM 0 H5 C A 8 1.616 4.742 -9.061 1.00 0.00 H new ATOM 0 H6 C A 8 1.892 5.777 -11.254 1.00 0.00 H new ATOM 259 P C A 9 0.914 11.604 -11.992 1.00 0.00 P ATOM 260 OP1 C A 9 1.381 12.806 -12.719 1.00 0.00 O ATOM 261 OP2 C A 9 1.618 11.165 -10.766 1.00 0.00 O ATOM 262 O5' C A 9 -0.646 11.798 -11.634 1.00 0.00 O ATOM 263 C5' C A 9 -1.462 12.706 -12.382 1.00 0.00 C ATOM 264 C4' C A 9 -2.950 12.463 -12.129 1.00 0.00 C ATOM 265 O4' C A 9 -3.254 11.064 -12.099 1.00 0.00 O ATOM 266 C3' C A 9 -3.372 12.990 -10.765 1.00 0.00 C ATOM 267 O3' C A 9 -3.754 14.372 -10.790 1.00 0.00 O ATOM 268 C2' C A 9 -4.570 12.115 -10.444 1.00 0.00 C ATOM 269 O2' C A 9 -5.770 12.639 -11.022 1.00 0.00 O ATOM 270 C1' C A 9 -4.200 10.772 -11.059 1.00 0.00 C ATOM 271 N1 C A 9 -3.621 9.866 -10.042 1.00 0.00 N ATOM 272 C2 C A 9 -4.500 9.205 -9.191 1.00 0.00 C ATOM 273 O2 C A 9 -5.714 9.380 -9.296 1.00 0.00 O ATOM 274 N3 C A 9 -3.983 8.369 -8.251 1.00 0.00 N ATOM 275 C4 C A 9 -2.661 8.187 -8.145 1.00 0.00 C ATOM 276 N4 C A 9 -2.189 7.359 -7.215 1.00 0.00 N ATOM 277 C5 C A 9 -1.751 8.864 -9.016 1.00 0.00 C ATOM 278 C6 C A 9 -2.270 9.689 -9.944 1.00 0.00 C ATOM 0 H5' C A 9 -1.250 12.595 -13.445 1.00 0.00 H new ATOM 0 H5'' C A 9 -1.209 13.731 -12.112 1.00 0.00 H new ATOM 0 H4' C A 9 -3.472 12.972 -12.940 1.00 0.00 H new ATOM 0 H3' C A 9 -2.563 12.947 -10.035 1.00 0.00 H new ATOM 0 H2' C A 9 -4.773 12.051 -9.375 1.00 0.00 H new ATOM 0 HO2' C A 9 -5.669 13.603 -11.169 1.00 0.00 H new ATOM 0 H1' C A 9 -5.075 10.259 -11.457 1.00 0.00 H new ATOM 0 H41 C A 9 -1.184 7.213 -7.125 1.00 0.00 H new ATOM 0 H42 C A 9 -2.833 6.871 -6.592 1.00 0.00 H new ATOM 0 H5 C A 9 -0.684 8.718 -8.932 1.00 0.00 H new ATOM 0 H6 C A 9 -1.612 10.217 -10.618 1.00 0.00 H new HETATM 290 P SRA A 10 -3.420 15.337 -9.545 1.00 0.00 P HETATM 291 OP1 SRA A 10 -4.035 16.728 -9.845 1.00 0.00 O HETATM 292 S2P SRA A 10 -1.362 15.117 -9.084 1.00 0.00 S HETATM 293 O5' SRA A 10 -4.270 14.668 -8.350 1.00 0.00 O HETATM 294 C5' SRA A 10 -5.696 14.788 -8.307 1.00 0.00 C HETATM 295 C4' SRA A 10 -6.332 13.645 -7.517 1.00 0.00 C HETATM 296 O4' SRA A 10 -5.793 12.380 -7.912 1.00 0.00 O HETATM 297 C3' SRA A 10 -6.025 13.762 -6.031 1.00 0.00 C HETATM 298 O3' SRA A 10 -6.986 14.592 -5.364 1.00 0.00 O HETATM 299 C2' SRA A 10 -6.114 12.317 -5.575 1.00 0.00 C HETATM 300 C1' SRA A 10 -5.563 11.548 -6.768 1.00 0.00 C HETATM 301 N9 SRA A 10 -4.125 11.262 -6.597 1.00 0.00 N HETATM 302 C8 SRA A 10 -3.051 11.816 -7.215 1.00 0.00 C HETATM 303 N7 SRA A 10 -1.883 11.374 -6.892 1.00 0.00 N HETATM 304 C5 SRA A 10 -2.204 10.404 -5.938 1.00 0.00 C HETATM 305 C6 SRA A 10 -1.421 9.534 -5.172 1.00 0.00 C HETATM 306 N6 SRA A 10 -0.091 9.490 -5.249 1.00 0.00 N HETATM 307 N1 SRA A 10 -2.062 8.708 -4.326 1.00 0.00 N HETATM 308 C2 SRA A 10 -3.393 8.734 -4.237 1.00 0.00 C HETATM 309 N3 SRA A 10 -4.229 9.514 -4.913 1.00 0.00 N HETATM 310 C4 SRA A 10 -3.566 10.331 -5.752 1.00 0.00 C HETATM 311 O2' SRA A 10 -7.466 11.938 -5.292 1.00 0.00 O HETATM 0 HO2' SRA A 10 -7.490 11.002 -5.002 1.00 0.00 H new HETATM 0 HN62 SRA A 10 0.432 8.836 -4.667 1.00 0.00 H new HETATM 0 HN61 SRA A 10 0.404 10.111 -5.890 1.00 0.00 H new HETATM 0 H5'' SRA A 10 -5.968 15.741 -7.853 1.00 0.00 H new HETATM 0 H8 SRA A 10 -3.171 12.605 -7.957 1.00 0.00 H new HETATM 0 H5' SRA A 10 -6.092 14.794 -9.322 1.00 0.00 H new HETATM 0 H4' SRA A 10 -7.402 13.709 -7.714 1.00 0.00 H new HETATM 0 H3' SRA A 10 -5.064 14.227 -5.813 1.00 0.00 H new HETATM 0 H2' SRA A 10 -5.568 12.127 -4.651 1.00 0.00 H new HETATM 0 H2 SRA A 10 -3.845 8.037 -3.531 1.00 0.00 H new HETATM 0 H1' SRA A 10 -6.053 10.581 -6.878 1.00 0.00 H new ATOM 323 P U A 11 -6.624 15.316 -3.970 1.00 0.00 P ATOM 324 OP1 U A 11 -7.828 16.035 -3.497 1.00 0.00 O ATOM 325 OP2 U A 11 -5.350 16.047 -4.146 1.00 0.00 O ATOM 326 O5' U A 11 -6.358 14.072 -2.980 1.00 0.00 O ATOM 327 C5' U A 11 -7.408 13.154 -2.663 1.00 0.00 C ATOM 328 C4' U A 11 -6.966 12.103 -1.643 1.00 0.00 C ATOM 329 O4' U A 11 -5.832 11.353 -2.094 1.00 0.00 O ATOM 330 C3' U A 11 -6.525 12.742 -0.333 1.00 0.00 C ATOM 331 O3' U A 11 -6.842 11.885 0.772 1.00 0.00 O ATOM 332 C2' U A 11 -5.032 12.930 -0.510 1.00 0.00 C ATOM 333 O2' U A 11 -4.346 12.891 0.746 1.00 0.00 O ATOM 334 C1' U A 11 -4.642 11.748 -1.392 1.00 0.00 C ATOM 335 N1 U A 11 -3.566 12.128 -2.330 1.00 0.00 N ATOM 336 C2 U A 11 -2.384 11.409 -2.283 1.00 0.00 C ATOM 337 O2 U A 11 -2.219 10.465 -1.512 1.00 0.00 O ATOM 338 N3 U A 11 -1.396 11.815 -3.161 1.00 0.00 N ATOM 339 C4 U A 11 -1.484 12.859 -4.066 1.00 0.00 C ATOM 340 O4 U A 11 -0.540 13.131 -4.803 1.00 0.00 O ATOM 341 C5 U A 11 -2.753 13.549 -4.043 1.00 0.00 C ATOM 342 C6 U A 11 -3.733 13.171 -3.196 1.00 0.00 C ATOM 0 H5' U A 11 -7.741 12.657 -3.574 1.00 0.00 H new ATOM 0 H5'' U A 11 -8.263 13.704 -2.269 1.00 0.00 H new ATOM 0 H4' U A 11 -7.837 11.462 -1.510 1.00 0.00 H new ATOM 0 H3' U A 11 -7.026 13.685 -0.115 1.00 0.00 H new ATOM 0 H2' U A 11 -4.771 13.895 -0.944 1.00 0.00 H new ATOM 0 HO2' U A 11 -4.381 11.982 1.110 1.00 0.00 H new ATOM 0 H1' U A 11 -4.254 10.921 -0.797 1.00 0.00 H new ATOM 0 H3 U A 11 -0.518 11.296 -3.140 1.00 0.00 H new ATOM 0 H5 U A 11 -2.920 14.379 -4.713 1.00 0.00 H new ATOM 0 H6 U A 11 -4.671 13.706 -3.203 1.00 0.00 H new ATOM 353 P U A 12 -7.735 12.421 2.000 1.00 0.00 P ATOM 354 OP1 U A 12 -8.633 13.484 1.494 1.00 0.00 O ATOM 355 OP2 U A 12 -6.832 12.700 3.139 1.00 0.00 O ATOM 356 O5' U A 12 -8.636 11.135 2.364 1.00 0.00 O ATOM 357 C5' U A 12 -8.582 10.542 3.666 1.00 0.00 C ATOM 358 C4' U A 12 -8.431 9.024 3.582 1.00 0.00 C ATOM 359 O4' U A 12 -7.338 8.651 2.736 1.00 0.00 O ATOM 360 C3' U A 12 -8.110 8.418 4.942 1.00 0.00 C ATOM 361 O3' U A 12 -8.648 7.093 5.043 1.00 0.00 O ATOM 362 C2' U A 12 -6.592 8.417 4.970 1.00 0.00 C ATOM 363 O2' U A 12 -6.083 7.372 5.808 1.00 0.00 O ATOM 364 C1' U A 12 -6.223 8.186 3.510 1.00 0.00 C ATOM 365 N1 U A 12 -4.981 8.902 3.141 1.00 0.00 N ATOM 366 C2 U A 12 -3.888 8.135 2.770 1.00 0.00 C ATOM 367 O2 U A 12 -3.923 6.906 2.753 1.00 0.00 O ATOM 368 N3 U A 12 -2.748 8.834 2.419 1.00 0.00 N ATOM 369 C4 U A 12 -2.604 10.209 2.405 1.00 0.00 C ATOM 370 O4 U A 12 -1.540 10.725 2.071 1.00 0.00 O ATOM 371 C5 U A 12 -3.791 10.930 2.808 1.00 0.00 C ATOM 372 C6 U A 12 -4.921 10.270 3.156 1.00 0.00 C ATOM 0 H5' U A 12 -9.489 10.789 4.218 1.00 0.00 H new ATOM 0 H5'' U A 12 -7.745 10.962 4.224 1.00 0.00 H new ATOM 0 H4' U A 12 -9.382 8.660 3.194 1.00 0.00 H new ATOM 0 H3' U A 12 -8.541 8.967 5.779 1.00 0.00 H new ATOM 0 H2' U A 12 -6.172 9.336 5.379 1.00 0.00 H new ATOM 0 HO2' U A 12 -6.759 6.669 5.901 1.00 0.00 H new ATOM 0 H1' U A 12 -6.025 7.131 3.323 1.00 0.00 H new ATOM 0 H3 U A 12 -1.935 8.282 2.144 1.00 0.00 H new ATOM 0 H5 U A 12 -3.776 12.010 2.832 1.00 0.00 H new ATOM 0 H6 U A 12 -5.793 10.834 3.452 1.00 0.00 H new HETATM 383 P SRA A 13 -10.113 6.845 5.669 1.00 0.00 P HETATM 384 OP1 SRA A 13 -11.125 7.686 4.849 1.00 0.00 O HETATM 385 S2P SRA A 13 -9.966 7.039 7.774 1.00 0.00 S HETATM 386 O5' SRA A 13 -10.378 5.292 5.328 1.00 0.00 O HETATM 387 C5' SRA A 13 -9.812 4.686 4.161 1.00 0.00 C HETATM 388 C4' SRA A 13 -10.544 5.116 2.891 1.00 0.00 C HETATM 389 O4' SRA A 13 -10.092 6.398 2.440 1.00 0.00 O HETATM 390 C3' SRA A 13 -10.266 4.154 1.743 1.00 0.00 C HETATM 391 O3' SRA A 13 -11.247 3.111 1.672 1.00 0.00 O HETATM 392 C2' SRA A 13 -10.329 5.050 0.519 1.00 0.00 C HETATM 393 C1' SRA A 13 -9.845 6.399 1.028 1.00 0.00 C HETATM 394 N9 SRA A 13 -8.408 6.586 0.743 1.00 0.00 N HETATM 395 C8 SRA A 13 -7.329 6.131 1.424 1.00 0.00 C HETATM 396 N7 SRA A 13 -6.162 6.437 0.966 1.00 0.00 N HETATM 397 C5 SRA A 13 -6.491 7.192 -0.163 1.00 0.00 C HETATM 398 C6 SRA A 13 -5.713 7.839 -1.128 1.00 0.00 C HETATM 399 N6 SRA A 13 -4.380 7.838 -1.106 1.00 0.00 N HETATM 400 N1 SRA A 13 -6.360 8.492 -2.108 1.00 0.00 N HETATM 401 C2 SRA A 13 -7.693 8.513 -2.140 1.00 0.00 C HETATM 402 N3 SRA A 13 -8.527 7.937 -1.279 1.00 0.00 N HETATM 403 C4 SRA A 13 -7.856 7.287 -0.307 1.00 0.00 C HETATM 404 O2' SRA A 13 -11.663 5.138 0.005 1.00 0.00 O HETATM 0 HO2' SRA A 13 -12.212 4.427 0.397 1.00 0.00 H new HETATM 0 HN62 SRA A 13 -3.858 8.325 -1.834 1.00 0.00 H new HETATM 0 HN61 SRA A 13 -3.883 7.350 -0.361 1.00 0.00 H new HETATM 0 H5'' SRA A 13 -8.759 4.957 4.084 1.00 0.00 H new HETATM 0 H8 SRA A 13 -7.442 5.529 2.325 1.00 0.00 H new HETATM 0 H5' SRA A 13 -9.855 3.601 4.257 1.00 0.00 H new HETATM 0 H4' SRA A 13 -11.603 5.135 3.148 1.00 0.00 H new HETATM 0 H3' SRA A 13 -9.313 3.636 1.850 1.00 0.00 H new HETATM 0 H2' SRA A 13 -9.726 4.672 -0.306 1.00 0.00 H new HETATM 0 H2 SRA A 13 -8.149 9.063 -2.963 1.00 0.00 H new HETATM 0 H1' SRA A 13 -10.365 7.220 0.535 1.00 0.00 H new ATOM 416 P G A 14 -10.905 1.705 0.963 1.00 0.00 P ATOM 417 OP1 G A 14 -12.101 1.266 0.210 1.00 0.00 O ATOM 418 OP2 G A 14 -10.303 0.810 1.977 1.00 0.00 O ATOM 419 O5' G A 14 -9.756 2.108 -0.094 1.00 0.00 O ATOM 420 C5' G A 14 -9.877 1.769 -1.485 1.00 0.00 C ATOM 421 C4' G A 14 -10.386 2.933 -2.325 1.00 0.00 C ATOM 422 O4' G A 14 -9.706 4.149 -2.000 1.00 0.00 O ATOM 423 C3' G A 14 -10.101 2.712 -3.803 1.00 0.00 C ATOM 424 O3' G A 14 -11.141 1.935 -4.411 1.00 0.00 O ATOM 425 C2' G A 14 -10.048 4.136 -4.327 1.00 0.00 C ATOM 426 O2' G A 14 -11.359 4.644 -4.602 1.00 0.00 O ATOM 427 C1' G A 14 -9.387 4.894 -3.182 1.00 0.00 C ATOM 428 N9 G A 14 -7.924 4.978 -3.371 1.00 0.00 N ATOM 429 C8 G A 14 -6.930 4.358 -2.688 1.00 0.00 C ATOM 430 N7 G A 14 -5.716 4.585 -3.061 1.00 0.00 N ATOM 431 C5 G A 14 -5.904 5.467 -4.128 1.00 0.00 C ATOM 432 C6 G A 14 -4.946 6.091 -4.968 1.00 0.00 C ATOM 433 O6 G A 14 -3.722 5.980 -4.942 1.00 0.00 O ATOM 434 N1 G A 14 -5.551 6.905 -5.916 1.00 0.00 N ATOM 435 C2 G A 14 -6.912 7.099 -6.045 1.00 0.00 C ATOM 436 N2 G A 14 -7.301 7.920 -7.020 1.00 0.00 N ATOM 437 N3 G A 14 -7.822 6.514 -5.257 1.00 0.00 N ATOM 438 C4 G A 14 -7.254 5.716 -4.325 1.00 0.00 C ATOM 0 H5' G A 14 -10.556 0.923 -1.592 1.00 0.00 H new ATOM 0 H5'' G A 14 -8.906 1.449 -1.864 1.00 0.00 H new ATOM 0 H4' G A 14 -11.454 2.997 -2.118 1.00 0.00 H new ATOM 0 H3' G A 14 -9.190 2.151 -4.013 1.00 0.00 H new ATOM 0 H2' G A 14 -9.509 4.226 -5.270 1.00 0.00 H new ATOM 0 HO2' G A 14 -11.969 3.897 -4.776 1.00 0.00 H new ATOM 0 H1' G A 14 -9.744 5.922 -3.124 1.00 0.00 H new ATOM 0 H8 G A 14 -7.147 3.698 -1.861 1.00 0.00 H new ATOM 0 H1 G A 14 -4.942 7.399 -6.569 1.00 0.00 H new ATOM 0 H21 G A 14 -8.294 8.104 -7.166 1.00 0.00 H new ATOM 0 H22 G A 14 -6.606 8.364 -7.620 1.00 0.00 H new ATOM 450 P G A 15 -10.783 0.751 -5.444 1.00 0.00 P ATOM 451 OP1 G A 15 -11.977 -0.111 -5.592 1.00 0.00 O ATOM 452 OP2 G A 15 -9.489 0.156 -5.039 1.00 0.00 O ATOM 453 O5' G A 15 -10.560 1.549 -6.825 1.00 0.00 O ATOM 454 C5' G A 15 -11.664 2.188 -7.483 1.00 0.00 C ATOM 455 C4' G A 15 -11.214 3.213 -8.513 1.00 0.00 C ATOM 456 O4' G A 15 -10.415 4.240 -7.919 1.00 0.00 O ATOM 457 C3' G A 15 -10.325 2.583 -9.574 1.00 0.00 C ATOM 458 O3' G A 15 -11.083 1.970 -10.625 1.00 0.00 O ATOM 459 C2' G A 15 -9.550 3.786 -10.077 1.00 0.00 C ATOM 460 O2' G A 15 -10.281 4.495 -11.085 1.00 0.00 O ATOM 461 C1' G A 15 -9.372 4.634 -8.824 1.00 0.00 C ATOM 462 N9 G A 15 -8.037 4.423 -8.231 1.00 0.00 N ATOM 463 C8 G A 15 -7.675 3.712 -7.134 1.00 0.00 C ATOM 464 N7 G A 15 -6.425 3.693 -6.818 1.00 0.00 N ATOM 465 C5 G A 15 -5.865 4.485 -7.825 1.00 0.00 C ATOM 466 C6 G A 15 -4.512 4.855 -8.044 1.00 0.00 C ATOM 467 O6 G A 15 -3.524 4.558 -7.378 1.00 0.00 O ATOM 468 N1 G A 15 -4.379 5.658 -9.169 1.00 0.00 N ATOM 469 C2 G A 15 -5.417 6.061 -9.985 1.00 0.00 C ATOM 470 N2 G A 15 -5.089 6.831 -11.022 1.00 0.00 N ATOM 471 N3 G A 15 -6.692 5.719 -9.785 1.00 0.00 N ATOM 472 C4 G A 15 -6.846 4.935 -8.694 1.00 0.00 C ATOM 0 H5' G A 15 -12.293 2.677 -6.739 1.00 0.00 H new ATOM 0 H5'' G A 15 -12.278 1.432 -7.972 1.00 0.00 H new ATOM 0 H4' G A 15 -12.133 3.614 -8.941 1.00 0.00 H new ATOM 0 H3' G A 15 -9.701 1.775 -9.193 1.00 0.00 H new ATOM 0 H2' G A 15 -8.605 3.516 -10.548 1.00 0.00 H new ATOM 0 HO2' G A 15 -11.009 3.931 -11.419 1.00 0.00 H new ATOM 0 H1' G A 15 -9.439 5.698 -9.053 1.00 0.00 H new ATOM 0 H8 G A 15 -8.408 3.180 -6.546 1.00 0.00 H new ATOM 0 H1 G A 15 -3.440 5.975 -9.412 1.00 0.00 H new ATOM 0 H21 G A 15 -5.812 7.161 -11.661 1.00 0.00 H new ATOM 0 H22 G A 15 -4.115 7.091 -11.176 1.00 0.00 H new ATOM 484 P G A 16 -10.467 0.747 -11.474 1.00 0.00 P ATOM 485 OP1 G A 16 -11.353 0.496 -12.633 1.00 0.00 O ATOM 486 OP2 G A 16 -10.150 -0.354 -10.537 1.00 0.00 O ATOM 487 O5' G A 16 -9.079 1.357 -12.021 1.00 0.00 O ATOM 488 C5' G A 16 -9.062 2.248 -13.148 1.00 0.00 C ATOM 489 C4' G A 16 -7.692 2.329 -13.809 1.00 0.00 C ATOM 490 O4' G A 16 -6.837 3.266 -13.144 1.00 0.00 O ATOM 491 C3' G A 16 -6.954 1.000 -13.725 1.00 0.00 C ATOM 492 O3' G A 16 -7.344 0.105 -14.772 1.00 0.00 O ATOM 493 C2' G A 16 -5.510 1.443 -13.855 1.00 0.00 C ATOM 494 O2' G A 16 -5.142 1.640 -15.225 1.00 0.00 O ATOM 495 C1' G A 16 -5.498 2.754 -13.080 1.00 0.00 C ATOM 496 N9 G A 16 -5.077 2.535 -11.683 1.00 0.00 N ATOM 497 C8 G A 16 -5.830 2.297 -10.581 1.00 0.00 C ATOM 498 N7 G A 16 -5.214 2.127 -9.461 1.00 0.00 N ATOM 499 C5 G A 16 -3.879 2.266 -9.846 1.00 0.00 C ATOM 500 C6 G A 16 -2.695 2.186 -9.066 1.00 0.00 C ATOM 501 O6 G A 16 -2.591 1.983 -7.858 1.00 0.00 O ATOM 502 N1 G A 16 -1.561 2.381 -9.840 1.00 0.00 N ATOM 503 C2 G A 16 -1.556 2.626 -11.199 1.00 0.00 C ATOM 504 N2 G A 16 -0.360 2.793 -11.765 1.00 0.00 N ATOM 505 N3 G A 16 -2.665 2.704 -11.940 1.00 0.00 N ATOM 506 C4 G A 16 -3.785 2.515 -11.207 1.00 0.00 C ATOM 0 H5' G A 16 -9.365 3.244 -12.824 1.00 0.00 H new ATOM 0 H5'' G A 16 -9.796 1.915 -13.881 1.00 0.00 H new ATOM 0 H4' G A 16 -7.889 2.623 -14.840 1.00 0.00 H new ATOM 0 H3' G A 16 -7.158 0.436 -12.815 1.00 0.00 H new ATOM 0 H2' G A 16 -4.796 0.710 -13.479 1.00 0.00 H new ATOM 0 HO2' G A 16 -5.681 1.054 -15.796 1.00 0.00 H new ATOM 0 H1' G A 16 -4.787 3.462 -13.507 1.00 0.00 H new ATOM 0 H8 G A 16 -6.907 2.251 -10.639 1.00 0.00 H new ATOM 0 H1 G A 16 -0.658 2.340 -9.367 1.00 0.00 H new ATOM 0 H21 G A 16 -0.291 2.977 -12.766 1.00 0.00 H new ATOM 0 H22 G A 16 0.485 2.737 -11.197 1.00 0.00 H new HETATM 518 P SRA A 17 -7.357 -1.486 -14.522 1.00 0.00 P HETATM 519 OP1 SRA A 17 -7.769 -2.176 -15.847 1.00 0.00 O HETATM 520 S2P SRA A 17 -8.405 -1.848 -12.713 1.00 0.00 S HETATM 521 O5' SRA A 17 -5.799 -1.800 -14.259 1.00 0.00 O HETATM 522 C5' SRA A 17 -4.905 -1.998 -15.358 1.00 0.00 C HETATM 523 C4' SRA A 17 -3.454 -1.718 -14.969 1.00 0.00 C HETATM 524 O4' SRA A 17 -3.353 -0.620 -14.055 1.00 0.00 O HETATM 525 C3' SRA A 17 -2.837 -2.898 -14.235 1.00 0.00 C HETATM 526 O3' SRA A 17 -2.344 -3.884 -15.152 1.00 0.00 O HETATM 527 C2' SRA A 17 -1.721 -2.226 -13.456 1.00 0.00 C HETATM 528 C1' SRA A 17 -2.314 -0.869 -13.098 1.00 0.00 C HETATM 529 N9 SRA A 17 -2.845 -0.877 -11.720 1.00 0.00 N HETATM 530 C8 SRA A 17 -4.127 -0.950 -11.284 1.00 0.00 C HETATM 531 N7 SRA A 17 -4.323 -0.960 -10.007 1.00 0.00 N HETATM 532 C5 SRA A 17 -3.014 -0.883 -9.521 1.00 0.00 C HETATM 533 C6 SRA A 17 -2.485 -0.850 -8.227 1.00 0.00 C HETATM 534 N6 SRA A 17 -3.240 -0.890 -7.130 1.00 0.00 N HETATM 535 N1 SRA A 17 -1.148 -0.771 -8.107 1.00 0.00 N HETATM 536 C2 SRA A 17 -0.374 -0.726 -9.192 1.00 0.00 C HETATM 537 N3 SRA A 17 -0.768 -0.751 -10.461 1.00 0.00 N HETATM 538 C4 SRA A 17 -2.111 -0.831 -10.557 1.00 0.00 C HETATM 539 O2' SRA A 17 -0.539 -2.085 -14.252 1.00 0.00 O HETATM 0 HO2' SRA A 17 -0.587 -2.692 -15.020 1.00 0.00 H new HETATM 0 HN62 SRA A 17 -2.803 -0.863 -6.209 1.00 0.00 H new HETATM 0 HN61 SRA A 17 -4.255 -0.948 -7.211 1.00 0.00 H new HETATM 0 H5'' SRA A 17 -4.993 -3.023 -15.718 1.00 0.00 H new HETATM 0 H8 SRA A 17 -4.961 -0.998 -11.985 1.00 0.00 H new HETATM 0 H5' SRA A 17 -5.192 -1.345 -16.182 1.00 0.00 H new HETATM 0 H4' SRA A 17 -2.941 -1.509 -15.908 1.00 0.00 H new HETATM 0 H3' SRA A 17 -3.535 -3.448 -13.604 1.00 0.00 H new HETATM 0 H2' SRA A 17 -1.408 -2.798 -12.583 1.00 0.00 H new HETATM 0 H2 SRA A 17 0.700 -0.662 -9.019 1.00 0.00 H new HETATM 0 H1' SRA A 17 -1.559 -0.084 -13.132 1.00 0.00 H new ATOM 551 P U A 18 -2.494 -5.455 -14.829 1.00 0.00 P ATOM 552 OP1 U A 18 -2.251 -6.210 -16.079 1.00 0.00 O ATOM 553 OP2 U A 18 -3.755 -5.657 -14.079 1.00 0.00 O ATOM 554 O5' U A 18 -1.264 -5.727 -13.826 1.00 0.00 O ATOM 555 C5' U A 18 0.088 -5.616 -14.282 1.00 0.00 C ATOM 556 C4' U A 18 1.061 -5.462 -13.117 1.00 0.00 C ATOM 557 O4' U A 18 0.760 -4.303 -12.332 1.00 0.00 O ATOM 558 C3' U A 18 0.954 -6.632 -12.149 1.00 0.00 C ATOM 559 O3' U A 18 1.775 -7.733 -12.556 1.00 0.00 O ATOM 560 C2' U A 18 1.439 -6.015 -10.850 1.00 0.00 C ATOM 561 O2' U A 18 2.865 -6.069 -10.746 1.00 0.00 O ATOM 562 C1' U A 18 0.943 -4.578 -10.936 1.00 0.00 C ATOM 563 N1 U A 18 -0.319 -4.403 -10.183 1.00 0.00 N ATOM 564 C2 U A 18 -0.223 -4.034 -8.852 1.00 0.00 C ATOM 565 O2 U A 18 0.860 -3.858 -8.297 1.00 0.00 O ATOM 566 N3 U A 18 -1.418 -3.875 -8.177 1.00 0.00 N ATOM 567 C4 U A 18 -2.684 -4.050 -8.705 1.00 0.00 C ATOM 568 O4 U A 18 -3.682 -3.878 -8.010 1.00 0.00 O ATOM 569 C5 U A 18 -2.693 -4.436 -10.099 1.00 0.00 C ATOM 570 C6 U A 18 -1.535 -4.598 -10.782 1.00 0.00 C ATOM 0 H5' U A 18 0.179 -4.759 -14.949 1.00 0.00 H new ATOM 0 H5'' U A 18 0.351 -6.500 -14.862 1.00 0.00 H new ATOM 0 H4' U A 18 2.050 -5.397 -13.570 1.00 0.00 H new ATOM 0 H3' U A 18 -0.048 -7.055 -12.082 1.00 0.00 H new ATOM 0 H2' U A 18 1.070 -6.539 -9.968 1.00 0.00 H new ATOM 0 HO2' U A 18 3.215 -6.720 -11.389 1.00 0.00 H new ATOM 0 H1' U A 18 1.658 -3.886 -10.491 1.00 0.00 H new ATOM 0 H3 U A 18 -1.361 -3.603 -7.196 1.00 0.00 H new ATOM 0 H5 U A 18 -3.635 -4.597 -10.601 1.00 0.00 H new ATOM 0 H6 U A 18 -1.571 -4.887 -11.822 1.00 0.00 H new ATOM 581 P C A 19 1.398 -9.240 -12.127 1.00 0.00 P ATOM 582 OP1 C A 19 2.273 -10.169 -12.878 1.00 0.00 O ATOM 583 OP2 C A 19 -0.073 -9.389 -12.199 1.00 0.00 O ATOM 584 O5' C A 19 1.829 -9.282 -10.575 1.00 0.00 O ATOM 585 C5' C A 19 3.199 -9.465 -10.202 1.00 0.00 C ATOM 586 C4' C A 19 3.371 -9.472 -8.685 1.00 0.00 C ATOM 587 O4' C A 19 2.962 -8.228 -8.108 1.00 0.00 O ATOM 588 C3' C A 19 2.485 -10.526 -8.032 1.00 0.00 C ATOM 589 O3' C A 19 3.112 -11.813 -7.974 1.00 0.00 O ATOM 590 C2' C A 19 2.285 -9.953 -6.641 1.00 0.00 C ATOM 591 O2' C A 19 3.361 -10.311 -5.766 1.00 0.00 O ATOM 592 C1' C A 19 2.247 -8.450 -6.884 1.00 0.00 C ATOM 593 N1 C A 19 0.851 -7.965 -6.981 1.00 0.00 N ATOM 594 C2 C A 19 0.250 -7.503 -5.818 1.00 0.00 C ATOM 595 O2 C A 19 0.873 -7.502 -4.757 1.00 0.00 O ATOM 596 N3 C A 19 -1.033 -7.056 -5.889 1.00 0.00 N ATOM 597 C4 C A 19 -1.701 -7.063 -7.050 1.00 0.00 C ATOM 598 N4 C A 19 -2.956 -6.618 -7.083 1.00 0.00 N ATOM 599 C5 C A 19 -1.087 -7.540 -8.250 1.00 0.00 C ATOM 600 C6 C A 19 0.182 -7.980 -8.170 1.00 0.00 C ATOM 0 H5' C A 19 3.804 -8.668 -10.634 1.00 0.00 H new ATOM 0 H5'' C A 19 3.567 -10.404 -10.615 1.00 0.00 H new ATOM 0 H4' C A 19 4.429 -9.669 -8.510 1.00 0.00 H new ATOM 0 H3' C A 19 1.561 -10.704 -8.582 1.00 0.00 H new ATOM 0 H2' C A 19 1.386 -10.330 -6.153 1.00 0.00 H new ATOM 0 HO2' C A 19 4.059 -10.771 -6.277 1.00 0.00 H new ATOM 0 H1' C A 19 2.703 -7.902 -6.059 1.00 0.00 H new ATOM 0 H41 C A 19 -3.474 -6.619 -7.961 1.00 0.00 H new ATOM 0 H42 C A 19 -3.399 -6.277 -6.230 1.00 0.00 H new ATOM 0 H5 C A 19 -1.623 -7.547 -9.188 1.00 0.00 H new ATOM 0 H6 C A 19 0.676 -8.349 -9.056 1.00 0.00 H new ATOM 612 P U A 20 2.225 -13.149 -7.797 1.00 0.00 P ATOM 613 OP1 U A 20 3.130 -14.318 -7.867 1.00 0.00 O ATOM 614 OP2 U A 20 1.064 -13.058 -8.710 1.00 0.00 O ATOM 615 O5' U A 20 1.688 -13.016 -6.283 1.00 0.00 O ATOM 616 C5' U A 20 2.576 -13.195 -5.176 1.00 0.00 C ATOM 617 C4' U A 20 1.886 -12.906 -3.844 1.00 0.00 C ATOM 618 O4' U A 20 1.423 -11.552 -3.778 1.00 0.00 O ATOM 619 C3' U A 20 0.637 -13.758 -3.668 1.00 0.00 C ATOM 620 O3' U A 20 0.949 -15.044 -3.118 1.00 0.00 O ATOM 621 C2' U A 20 -0.185 -12.917 -2.708 1.00 0.00 C ATOM 622 O2' U A 20 0.176 -13.174 -1.346 1.00 0.00 O ATOM 623 C1' U A 20 0.153 -11.489 -3.111 1.00 0.00 C ATOM 624 N1 U A 20 -0.891 -10.924 -3.995 1.00 0.00 N ATOM 625 C2 U A 20 -1.894 -10.177 -3.402 1.00 0.00 C ATOM 626 O2 U A 20 -1.941 -9.986 -2.187 1.00 0.00 O ATOM 627 N3 U A 20 -2.851 -9.660 -4.254 1.00 0.00 N ATOM 628 C4 U A 20 -2.894 -9.820 -5.628 1.00 0.00 C ATOM 629 O4 U A 20 -3.798 -9.313 -6.288 1.00 0.00 O ATOM 630 C5 U A 20 -1.812 -10.614 -6.162 1.00 0.00 C ATOM 631 C6 U A 20 -0.862 -11.132 -5.348 1.00 0.00 C ATOM 0 H5' U A 20 3.437 -12.536 -5.290 1.00 0.00 H new ATOM 0 H5'' U A 20 2.955 -14.217 -5.175 1.00 0.00 H new ATOM 0 H4' U A 20 2.632 -13.118 -3.078 1.00 0.00 H new ATOM 0 H3' U A 20 0.122 -13.982 -4.602 1.00 0.00 H new ATOM 0 H2' U A 20 -1.252 -13.132 -2.764 1.00 0.00 H new ATOM 0 HO2' U A 20 0.889 -13.846 -1.318 1.00 0.00 H new ATOM 0 H1' U A 20 0.200 -10.834 -2.241 1.00 0.00 H new ATOM 0 H3 U A 20 -3.597 -9.108 -3.830 1.00 0.00 H new ATOM 0 H5 U A 20 -1.760 -10.797 -7.225 1.00 0.00 H new ATOM 0 H6 U A 20 -0.064 -11.722 -5.775 1.00 0.00 H new ATOM 642 P C A 21 -0.054 -16.289 -3.326 1.00 0.00 P ATOM 643 OP1 C A 21 0.589 -17.499 -2.765 1.00 0.00 O ATOM 644 OP2 C A 21 -0.515 -16.284 -4.733 1.00 0.00 O ATOM 645 O5' C A 21 -1.303 -15.898 -2.386 1.00 0.00 O ATOM 646 C5' C A 21 -1.203 -15.986 -0.961 1.00 0.00 C ATOM 647 C4' C A 21 -2.448 -15.431 -0.275 1.00 0.00 C ATOM 648 O4' C A 21 -2.653 -14.053 -0.600 1.00 0.00 O ATOM 649 C3' C A 21 -3.707 -16.142 -0.751 1.00 0.00 C ATOM 650 O3' C A 21 -3.964 -17.326 0.013 1.00 0.00 O ATOM 651 C2' C A 21 -4.777 -15.090 -0.526 1.00 0.00 C ATOM 652 O2' C A 21 -5.272 -15.128 0.818 1.00 0.00 O ATOM 653 C1' C A 21 -4.046 -13.783 -0.810 1.00 0.00 C ATOM 654 N1 C A 21 -4.300 -13.319 -2.193 1.00 0.00 N ATOM 655 C2 C A 21 -5.295 -12.369 -2.381 1.00 0.00 C ATOM 656 O2 C A 21 -5.940 -11.948 -1.421 1.00 0.00 O ATOM 657 N3 C A 21 -5.535 -11.926 -3.645 1.00 0.00 N ATOM 658 C4 C A 21 -4.831 -12.394 -4.684 1.00 0.00 C ATOM 659 N4 C A 21 -5.091 -11.937 -5.908 1.00 0.00 N ATOM 660 C5 C A 21 -3.805 -13.373 -4.497 1.00 0.00 C ATOM 661 C6 C A 21 -3.574 -13.806 -3.244 1.00 0.00 C ATOM 0 H5' C A 21 -0.325 -15.436 -0.623 1.00 0.00 H new ATOM 0 H5'' C A 21 -1.059 -17.026 -0.669 1.00 0.00 H new ATOM 0 H4' C A 21 -2.281 -15.574 0.793 1.00 0.00 H new ATOM 0 H3' C A 21 -3.647 -16.488 -1.783 1.00 0.00 H new ATOM 0 H2' C A 21 -5.654 -15.234 -1.157 1.00 0.00 H new ATOM 0 HO2' C A 21 -5.109 -16.015 1.202 1.00 0.00 H new ATOM 0 HO3' C A 21 -4.780 -17.758 -0.317 1.00 0.00 H new ATOM 0 H1' C A 21 -4.395 -12.985 -0.155 1.00 0.00 H new ATOM 0 H41 C A 21 -4.561 -12.287 -6.706 1.00 0.00 H new ATOM 0 H42 C A 21 -5.820 -11.237 -6.047 1.00 0.00 H new ATOM 0 H5 C A 21 -3.235 -13.752 -5.333 1.00 0.00 H new ATOM 0 H6 C A 21 -2.807 -14.546 -3.067 1.00 0.00 H new TER 674 C A 21