USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 203 hydrogens (36 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 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -22:sc= 0.0735 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -25:sc= 0.0496 USER MOD Single : B 12 A O2' : rot -21:sc= 0.0239 USER MOD Single : B 13 U O2' : rot -18:sc= 0.0454 USER MOD Single : B 14 A O2' : rot 180:sc= -1.15 USER MOD Single : B 15 U O2' : rot 180:sc= -0.011 USER MOD Single : B 16 C O2' : rot -26:sc= 0.0499 USER MOD Single : B 17 A O2' : rot 180:sc= -1.16 USER MOD Single : B 18 G O2' : rot -23:sc= 0.0114 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0146 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.438 -7.764 1.210 1.00 0.00 O ATOM 2 C5' DC A 1 -8.642 -9.026 1.812 1.00 0.00 C ATOM 3 C4' DC A 1 -7.400 -9.549 2.557 1.00 0.00 C ATOM 4 O4' DC A 1 -6.439 -10.073 1.654 1.00 0.00 O ATOM 5 C3' DC A 1 -6.686 -8.546 3.480 1.00 0.00 C ATOM 6 O3' DC A 1 -6.427 -9.240 4.697 1.00 0.00 O ATOM 7 C2' DC A 1 -5.454 -8.164 2.650 1.00 0.00 C ATOM 8 C1' DC A 1 -5.196 -9.409 1.802 1.00 0.00 C ATOM 9 N1 DC A 1 -4.719 -9.116 0.426 1.00 0.00 N ATOM 10 C2 DC A 1 -3.693 -9.885 -0.139 1.00 0.00 C ATOM 11 O2 DC A 1 -3.010 -10.648 0.542 1.00 0.00 O ATOM 12 N3 DC A 1 -3.462 -9.778 -1.482 1.00 0.00 N ATOM 13 C4 DC A 1 -4.192 -8.953 -2.249 1.00 0.00 C ATOM 14 N4 DC A 1 -3.930 -8.894 -3.553 1.00 0.00 N ATOM 15 C5 DC A 1 -5.235 -8.146 -1.682 1.00 0.00 C ATOM 16 C6 DC A 1 -5.442 -8.254 -0.357 1.00 0.00 C ATOM 0 H5' DC A 1 -8.928 -9.746 1.045 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.475 -8.958 2.511 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.816 -10.322 3.203 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.217 -7.640 3.772 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.644 -7.288 2.030 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.600 -7.926 3.285 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.258 -7.484 0.751 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.424 -9.988 2.309 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.472 -8.274 -4.155 1.00 0.00 H new ATOM 0 H42 DC A 1 -3.187 -9.469 -3.950 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.828 -7.481 -2.293 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.202 -7.642 0.105 1.00 0.00 H new HETATM 29 OP1 ATL A 2 -5.656 -9.451 7.080 1.00 0.00 O HETATM 30 P ATL A 2 -5.322 -8.801 5.794 1.00 0.00 P HETATM 31 OP2 ATL A 2 -5.121 -7.336 5.734 1.00 0.00 O HETATM 32 O5' ATL A 2 -4.037 -9.552 5.170 1.00 0.00 O HETATM 33 C5' ATL A 2 -2.730 -9.409 5.689 1.00 0.00 C HETATM 34 C4' ATL A 2 -1.864 -8.581 4.734 1.00 0.00 C HETATM 35 O4' ATL A 2 -1.834 -9.107 3.406 1.00 0.00 O HETATM 36 C3' ATL A 2 -0.388 -8.644 5.040 1.00 0.00 C HETATM 37 O3' ATL A 2 0.063 -8.140 6.277 1.00 0.00 O HETATM 38 C2' ATL A 2 -0.116 -7.680 3.888 1.00 0.00 C HETATM 39 O2' ATL A 2 -0.934 -6.540 4.101 1.00 0.00 O HETATM 40 C1' ATL A 2 -0.643 -8.583 2.820 1.00 0.00 C HETATM 41 C6' ATL A 2 -2.105 -7.059 4.719 1.00 0.00 C HETATM 42 N1 ATL A 2 -0.878 -8.038 1.456 1.00 0.00 N HETATM 43 C2 ATL A 2 -0.091 -8.575 0.427 1.00 0.00 C HETATM 44 O2 ATL A 2 0.858 -9.334 0.619 1.00 0.00 O HETATM 45 N3 ATL A 2 -0.406 -8.189 -0.863 1.00 0.00 N HETATM 46 C4 ATL A 2 -1.357 -7.251 -1.223 1.00 0.00 C HETATM 47 O4 ATL A 2 -1.504 -6.977 -2.413 1.00 0.00 O HETATM 48 C5 ATL A 2 -2.104 -6.701 -0.093 1.00 0.00 C HETATM 49 C5M ATL A 2 -3.165 -5.647 -0.306 1.00 0.00 C HETATM 50 C6 ATL A 2 -1.872 -7.111 1.181 1.00 0.00 C HETATM 0 H9'2 ATL A 2 -3.003 -6.801 4.157 1.00 0.00 H new HETATM 0 H9'1 ATL A 2 -2.235 -6.664 5.727 1.00 0.00 H new HETATM 0 H5'' ATL A 2 -2.770 -8.926 6.665 1.00 0.00 H new HETATM 0 H73 ATL A 2 -2.716 -4.767 -0.767 1.00 0.00 H new HETATM 0 H72 ATL A 2 -3.944 -6.041 -0.959 1.00 0.00 H new HETATM 0 H71 ATL A 2 -3.601 -5.371 0.654 1.00 0.00 H new HETATM 0 H6 ATL A 2 -2.473 -6.707 1.996 1.00 0.00 H new HETATM 0 H5' ATL A 2 -2.281 -10.391 5.838 1.00 0.00 H new HETATM 0 H3' ATL A 2 0.071 -9.630 5.117 1.00 0.00 H new HETATM 0 H3 ATL A 2 0.111 -8.638 -1.619 1.00 0.00 H new HETATM 0 H2' ATL A 2 0.887 -7.288 3.716 1.00 0.00 H new HETATM 0 H1' ATL A 2 0.129 -9.311 2.569 1.00 0.00 H new ATOM 63 P DG A 3 1.605 -8.336 6.680 1.00 0.00 P ATOM 64 OP1 DG A 3 1.857 -9.786 6.836 1.00 0.00 O ATOM 65 OP2 DG A 3 1.904 -7.412 7.798 1.00 0.00 O ATOM 66 O5' DG A 3 2.377 -7.835 5.336 1.00 0.00 O ATOM 67 C5' DG A 3 3.239 -6.724 5.333 1.00 0.00 C ATOM 68 C4' DG A 3 4.375 -6.687 4.305 1.00 0.00 C ATOM 69 O4' DG A 3 4.064 -7.304 3.080 1.00 0.00 O ATOM 70 C3' DG A 3 4.846 -5.254 4.099 1.00 0.00 C ATOM 71 O3' DG A 3 6.185 -5.168 4.582 1.00 0.00 O ATOM 72 C2' DG A 3 4.802 -5.134 2.577 1.00 0.00 C ATOM 73 C1' DG A 3 4.585 -6.515 2.037 1.00 0.00 C ATOM 74 N9 DG A 3 3.562 -6.452 0.998 1.00 0.00 N ATOM 75 C8 DG A 3 2.250 -6.238 1.255 1.00 0.00 C ATOM 76 N7 DG A 3 1.542 -5.960 0.195 1.00 0.00 N ATOM 77 C5 DG A 3 2.471 -6.026 -0.848 1.00 0.00 C ATOM 78 C6 DG A 3 2.313 -5.838 -2.260 1.00 0.00 C ATOM 79 O6 DG A 3 1.284 -5.611 -2.890 1.00 0.00 O ATOM 80 N1 DG A 3 3.521 -5.945 -2.954 1.00 0.00 N ATOM 81 C2 DG A 3 4.742 -6.186 -2.360 1.00 0.00 C ATOM 82 N2 DG A 3 5.807 -6.213 -3.159 1.00 0.00 N ATOM 83 N3 DG A 3 4.898 -6.385 -1.043 1.00 0.00 N ATOM 84 C4 DG A 3 3.727 -6.300 -0.350 1.00 0.00 C ATOM 0 H5' DG A 3 3.686 -6.647 6.324 1.00 0.00 H new ATOM 0 H5'' DG A 3 2.630 -5.832 5.188 1.00 0.00 H new ATOM 0 H4' DG A 3 5.187 -7.282 4.722 1.00 0.00 H new ATOM 0 H3' DG A 3 4.267 -4.480 4.603 1.00 0.00 H new ATOM 0 H2' DG A 3 3.998 -4.467 2.265 1.00 0.00 H new ATOM 0 H2'' DG A 3 5.732 -4.712 2.196 1.00 0.00 H new ATOM 0 H1' DG A 3 5.517 -6.922 1.645 1.00 0.00 H new ATOM 0 H8 DG A 3 1.828 -6.292 2.248 1.00 0.00 H new ATOM 0 H1 DG A 3 3.498 -5.838 -3.968 1.00 0.00 H new ATOM 0 H21 DG A 3 6.733 -6.387 -2.769 1.00 0.00 H new ATOM 0 H22 DG A 3 5.697 -6.059 -4.161 1.00 0.00 H new ATOM 96 P DA A 4 7.017 -3.783 4.690 1.00 0.00 P ATOM 97 OP1 DA A 4 8.234 -4.052 5.490 1.00 0.00 O ATOM 98 OP2 DA A 4 6.081 -2.724 5.127 1.00 0.00 O ATOM 99 O5' DA A 4 7.481 -3.432 3.179 1.00 0.00 O ATOM 100 C5' DA A 4 8.530 -4.104 2.491 1.00 0.00 C ATOM 101 C4' DA A 4 8.778 -3.328 1.145 1.00 0.00 C ATOM 102 O4' DA A 4 7.750 -3.552 0.168 1.00 0.00 O ATOM 103 C3' DA A 4 8.890 -1.802 1.278 1.00 0.00 C ATOM 104 O3' DA A 4 10.048 -1.413 0.520 1.00 0.00 O ATOM 105 C2' DA A 4 7.604 -1.269 0.669 1.00 0.00 C ATOM 106 C1' DA A 4 7.301 -2.316 -0.402 1.00 0.00 C ATOM 107 N9 DA A 4 5.854 -2.394 -0.730 1.00 0.00 N ATOM 108 C8 DA A 4 4.794 -2.326 0.135 1.00 0.00 C ATOM 109 N7 DA A 4 3.620 -2.421 -0.416 1.00 0.00 N ATOM 110 C5 DA A 4 3.913 -2.510 -1.769 1.00 0.00 C ATOM 111 C6 DA A 4 3.096 -2.573 -2.918 1.00 0.00 C ATOM 112 N6 DA A 4 1.759 -2.579 -2.854 1.00 0.00 N ATOM 113 N1 DA A 4 3.690 -2.616 -4.124 1.00 0.00 N ATOM 114 C2 DA A 4 5.022 -2.592 -4.191 1.00 0.00 C ATOM 115 N3 DA A 4 5.901 -2.530 -3.190 1.00 0.00 N ATOM 116 C4 DA A 4 5.276 -2.490 -1.978 1.00 0.00 C ATOM 0 H5' DA A 4 8.257 -5.141 2.293 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.436 -4.123 3.096 1.00 0.00 H new ATOM 0 H4' DA A 4 9.737 -3.740 0.832 1.00 0.00 H new ATOM 0 H3' DA A 4 9.004 -1.429 2.296 1.00 0.00 H new ATOM 0 H2' DA A 4 6.804 -1.195 1.405 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.736 -0.275 0.242 1.00 0.00 H new ATOM 0 H1' DA A 4 7.796 -2.070 -1.342 1.00 0.00 H new ATOM 0 H8 DA A 4 4.924 -2.202 1.200 1.00 0.00 H new ATOM 0 H61 DA A 4 1.208 -2.626 -3.711 1.00 0.00 H new ATOM 0 H62 DA A 4 1.292 -2.537 -1.948 1.00 0.00 H new ATOM 0 H2 DA A 4 5.443 -2.627 -5.185 1.00 0.00 H new HETATM 128 OP1 ATL A 5 12.186 -0.150 0.157 1.00 0.00 O HETATM 129 P ATL A 5 10.783 0.038 0.588 1.00 0.00 P HETATM 130 OP2 ATL A 5 10.506 0.626 1.918 1.00 0.00 O HETATM 131 O5' ATL A 5 10.046 0.964 -0.518 1.00 0.00 O HETATM 132 C5' ATL A 5 10.369 0.990 -1.910 1.00 0.00 C HETATM 133 C4' ATL A 5 9.068 1.442 -2.598 1.00 0.00 C HETATM 134 O4' ATL A 5 7.998 0.485 -2.515 1.00 0.00 O HETATM 135 C3' ATL A 5 9.174 1.742 -4.088 1.00 0.00 C HETATM 136 O3' ATL A 5 10.054 2.800 -4.430 1.00 0.00 O HETATM 137 C2' ATL A 5 7.697 2.155 -4.030 1.00 0.00 C HETATM 138 O2' ATL A 5 7.620 3.195 -3.068 1.00 0.00 O HETATM 139 C1' ATL A 5 7.026 0.908 -3.473 1.00 0.00 C HETATM 140 C6' ATL A 5 8.526 2.783 -2.057 1.00 0.00 C HETATM 141 N1 ATL A 5 5.591 1.022 -3.012 1.00 0.00 N HETATM 142 C2 ATL A 5 4.641 0.999 -4.049 1.00 0.00 C HETATM 143 O2 ATL A 5 4.933 1.039 -5.243 1.00 0.00 O HETATM 144 N3 ATL A 5 3.306 0.926 -3.688 1.00 0.00 N HETATM 145 C4 ATL A 5 2.815 0.875 -2.392 1.00 0.00 C HETATM 146 O4 ATL A 5 1.604 0.804 -2.199 1.00 0.00 O HETATM 147 C5 ATL A 5 3.839 0.916 -1.361 1.00 0.00 C HETATM 148 C5M ATL A 5 3.434 0.849 0.106 1.00 0.00 C HETATM 149 C6 ATL A 5 5.158 0.998 -1.681 1.00 0.00 C HETATM 0 H9'2 ATL A 5 8.028 2.658 -1.096 1.00 0.00 H new HETATM 0 H9'1 ATL A 5 9.324 3.511 -1.910 1.00 0.00 H new HETATM 0 H5'' ATL A 5 11.187 1.680 -2.115 1.00 0.00 H new HETATM 0 H73 ATL A 5 2.783 1.691 0.343 1.00 0.00 H new HETATM 0 H72 ATL A 5 2.903 -0.084 0.295 1.00 0.00 H new HETATM 0 H71 ATL A 5 4.325 0.892 0.732 1.00 0.00 H new HETATM 0 H6 ATL A 5 5.897 1.046 -0.881 1.00 0.00 H new HETATM 0 H5' ATL A 5 10.684 0.008 -2.263 1.00 0.00 H new HETATM 0 H3' ATL A 5 9.548 0.998 -4.792 1.00 0.00 H new HETATM 0 H3 ATL A 5 2.622 0.908 -4.444 1.00 0.00 H new HETATM 0 H2' ATL A 5 7.260 2.488 -4.971 1.00 0.00 H new HETATM 0 H1' ATL A 5 6.811 0.159 -4.235 1.00 0.00 H new ATOM 162 P DA A 6 10.374 3.144 -5.972 1.00 0.00 P ATOM 163 OP1 DA A 6 10.787 1.894 -6.652 1.00 0.00 O ATOM 164 OP2 DA A 6 11.259 4.329 -6.011 1.00 0.00 O ATOM 165 O5' DA A 6 8.927 3.579 -6.529 1.00 0.00 O ATOM 166 C5' DA A 6 8.640 3.595 -7.912 1.00 0.00 C ATOM 167 C4' DA A 6 7.235 4.189 -8.148 1.00 0.00 C ATOM 168 O4' DA A 6 6.216 3.649 -7.299 1.00 0.00 O ATOM 169 C3' DA A 6 7.215 5.711 -7.966 1.00 0.00 C ATOM 170 O3' DA A 6 7.045 6.293 -9.255 1.00 0.00 O ATOM 171 C2' DA A 6 6.023 5.929 -7.028 1.00 0.00 C ATOM 172 C1' DA A 6 5.205 4.640 -7.155 1.00 0.00 C ATOM 173 N9 DA A 6 4.275 4.387 -6.017 1.00 0.00 N ATOM 174 C8 DA A 6 4.550 4.296 -4.672 1.00 0.00 C ATOM 175 N7 DA A 6 3.506 4.071 -3.921 1.00 0.00 N ATOM 176 C5 DA A 6 2.450 3.995 -4.826 1.00 0.00 C ATOM 177 C6 DA A 6 1.063 3.726 -4.684 1.00 0.00 C ATOM 178 N6 DA A 6 0.471 3.447 -3.516 1.00 0.00 N ATOM 179 N1 DA A 6 0.289 3.734 -5.785 1.00 0.00 N ATOM 180 C2 DA A 6 0.851 3.984 -6.966 1.00 0.00 C ATOM 181 N3 DA A 6 2.136 4.222 -7.237 1.00 0.00 N ATOM 182 C4 DA A 6 2.906 4.208 -6.108 1.00 0.00 C ATOM 0 H5' DA A 6 8.689 2.583 -8.315 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.388 4.185 -8.441 1.00 0.00 H new ATOM 0 H4' DA A 6 7.014 3.914 -9.179 1.00 0.00 H new ATOM 0 H3' DA A 6 8.115 6.161 -7.547 1.00 0.00 H new ATOM 0 H2' DA A 6 6.349 6.094 -6.001 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.440 6.802 -7.321 1.00 0.00 H new ATOM 0 H1' DA A 6 4.507 4.668 -7.992 1.00 0.00 H new ATOM 0 H8 DA A 6 5.547 4.402 -4.271 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.532 3.263 -3.484 1.00 0.00 H new ATOM 0 H62 DA A 6 1.023 3.418 -2.659 1.00 0.00 H new ATOM 0 H2 DA A 6 0.181 3.996 -7.813 1.00 0.00 H new HETATM 194 OP1 ATL A 7 7.438 8.050 -11.007 1.00 0.00 O HETATM 195 P ATL A 7 7.240 7.873 -9.550 1.00 0.00 P HETATM 196 OP2 ATL A 7 8.242 8.410 -8.604 1.00 0.00 O HETATM 197 O5' ATL A 7 5.803 8.476 -9.148 1.00 0.00 O HETATM 198 C5' ATL A 7 4.764 8.716 -10.084 1.00 0.00 C HETATM 199 C4' ATL A 7 3.459 8.828 -9.262 1.00 0.00 C HETATM 200 O4' ATL A 7 3.011 7.613 -8.632 1.00 0.00 O HETATM 201 C3' ATL A 7 2.227 9.279 -10.031 1.00 0.00 C HETATM 202 O3' ATL A 7 2.254 10.578 -10.609 1.00 0.00 O HETATM 203 C2' ATL A 7 1.460 9.274 -8.722 1.00 0.00 C HETATM 204 O2' ATL A 7 2.163 10.166 -7.870 1.00 0.00 O HETATM 205 C1' ATL A 7 1.652 7.841 -8.230 1.00 0.00 C HETATM 206 C6' ATL A 7 3.528 9.922 -8.175 1.00 0.00 C HETATM 207 N1 ATL A 7 1.339 7.586 -6.773 1.00 0.00 N HETATM 208 C2 ATL A 7 0.013 7.223 -6.488 1.00 0.00 C HETATM 209 O2 ATL A 7 -0.872 7.153 -7.340 1.00 0.00 O HETATM 210 N3 ATL A 7 -0.294 6.947 -5.164 1.00 0.00 N HETATM 211 C4 ATL A 7 0.577 6.999 -4.090 1.00 0.00 C HETATM 212 O4 ATL A 7 0.182 6.730 -2.959 1.00 0.00 O HETATM 213 C5 ATL A 7 1.932 7.376 -4.445 1.00 0.00 C HETATM 214 C5M ATL A 7 2.994 7.472 -3.362 1.00 0.00 C HETATM 215 C6 ATL A 7 2.268 7.651 -5.732 1.00 0.00 C HETATM 0 H9'2 ATL A 7 4.082 9.584 -7.299 1.00 0.00 H new HETATM 0 H9'1 ATL A 7 4.026 10.821 -8.540 1.00 0.00 H new HETATM 0 H5'' ATL A 7 4.950 9.632 -10.646 1.00 0.00 H new HETATM 0 H73 ATL A 7 2.695 8.216 -2.624 1.00 0.00 H new HETATM 0 H72 ATL A 7 3.106 6.503 -2.875 1.00 0.00 H new HETATM 0 H71 ATL A 7 3.944 7.765 -3.809 1.00 0.00 H new HETATM 0 H6 ATL A 7 3.296 7.932 -5.960 1.00 0.00 H new HETATM 0 H5' ATL A 7 4.699 7.905 -10.809 1.00 0.00 H new HETATM 0 H3' ATL A 7 1.930 8.715 -10.915 1.00 0.00 H new HETATM 0 H3 ATL A 7 -1.257 6.679 -4.962 1.00 0.00 H new HETATM 0 H2' ATL A 7 0.410 9.560 -8.777 1.00 0.00 H new HETATM 0 H1' ATL A 7 0.939 7.132 -8.650 1.00 0.00 H new ATOM 228 P DG A 8 1.043 11.147 -11.527 1.00 0.00 P ATOM 229 OP1 DG A 8 0.756 10.119 -12.554 1.00 0.00 O ATOM 230 OP2 DG A 8 1.425 12.509 -11.960 1.00 0.00 O ATOM 231 O5' DG A 8 -0.272 11.297 -10.570 1.00 0.00 O ATOM 232 C5' DG A 8 -1.542 10.830 -11.011 1.00 0.00 C ATOM 233 C4' DG A 8 -2.714 11.060 -10.069 1.00 0.00 C ATOM 234 O4' DG A 8 -2.596 10.151 -8.983 1.00 0.00 O ATOM 235 C3' DG A 8 -2.897 12.492 -9.557 1.00 0.00 C ATOM 236 O3' DG A 8 -4.023 13.087 -10.196 1.00 0.00 O ATOM 237 C2' DG A 8 -3.160 12.193 -8.093 1.00 0.00 C ATOM 238 C1' DG A 8 -3.203 10.717 -7.848 1.00 0.00 C ATOM 239 N9 DG A 8 -2.485 10.360 -6.615 1.00 0.00 N ATOM 240 C8 DG A 8 -1.138 10.283 -6.430 1.00 0.00 C ATOM 241 N7 DG A 8 -0.781 10.023 -5.203 1.00 0.00 N ATOM 242 C5 DG A 8 -1.994 9.890 -4.525 1.00 0.00 C ATOM 243 C6 DG A 8 -2.273 9.555 -3.159 1.00 0.00 C ATOM 244 O6 DG A 8 -1.480 9.276 -2.265 1.00 0.00 O ATOM 245 N1 DG A 8 -3.638 9.559 -2.874 1.00 0.00 N ATOM 246 C2 DG A 8 -4.624 9.849 -3.797 1.00 0.00 C ATOM 247 N2 DG A 8 -5.886 9.822 -3.372 1.00 0.00 N ATOM 248 N3 DG A 8 -4.373 10.137 -5.083 1.00 0.00 N ATOM 249 C4 DG A 8 -3.044 10.133 -5.384 1.00 0.00 C ATOM 0 H5' DG A 8 -1.464 9.760 -11.204 1.00 0.00 H new ATOM 0 H5'' DG A 8 -1.770 11.309 -11.963 1.00 0.00 H new ATOM 0 H4' DG A 8 -3.615 10.883 -10.657 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.076 13.187 -9.734 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.380 12.645 -7.480 1.00 0.00 H new ATOM 0 H2'' DG A 8 -4.105 12.644 -7.790 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.220 10.352 -7.706 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.427 10.425 -7.230 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.927 9.333 -1.922 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.647 10.030 -4.019 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.092 9.594 -2.399 1.00 0.00 H new ATOM 261 P DC A 9 -4.368 14.669 -10.078 1.00 0.00 P ATOM 262 OP1 DC A 9 -5.405 14.984 -11.087 1.00 0.00 O ATOM 263 OP2 DC A 9 -3.099 15.429 -10.078 1.00 0.00 O ATOM 264 O5' DC A 9 -5.034 14.827 -8.615 1.00 0.00 O ATOM 265 C5' DC A 9 -6.362 14.411 -8.347 1.00 0.00 C ATOM 266 C4' DC A 9 -6.660 14.502 -6.846 1.00 0.00 C ATOM 267 O4' DC A 9 -5.788 13.645 -6.142 1.00 0.00 O ATOM 268 C3' DC A 9 -6.474 15.905 -6.243 1.00 0.00 C ATOM 269 O3' DC A 9 -7.716 16.562 -6.078 1.00 0.00 O ATOM 270 C2' DC A 9 -5.805 15.643 -4.892 1.00 0.00 C ATOM 271 C1' DC A 9 -5.697 14.128 -4.821 1.00 0.00 C ATOM 272 N1 DC A 9 -4.444 13.677 -4.175 1.00 0.00 N ATOM 273 C2 DC A 9 -4.472 13.121 -2.888 1.00 0.00 C ATOM 274 O2 DC A 9 -5.531 12.937 -2.288 1.00 0.00 O ATOM 275 N3 DC A 9 -3.289 12.781 -2.297 1.00 0.00 N ATOM 276 C4 DC A 9 -2.124 12.996 -2.923 1.00 0.00 C ATOM 277 N4 DC A 9 -0.992 12.615 -2.336 1.00 0.00 N ATOM 278 C5 DC A 9 -2.081 13.602 -4.222 1.00 0.00 C ATOM 279 C6 DC A 9 -3.252 13.902 -4.814 1.00 0.00 C ATOM 0 H5' DC A 9 -6.505 13.387 -8.691 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.064 15.034 -8.902 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.710 14.226 -6.747 1.00 0.00 H new ATOM 0 H3' DC A 9 -5.882 16.558 -6.884 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.825 16.116 -4.834 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.399 16.040 -4.069 1.00 0.00 H new ATOM 0 HO3' DC A 9 -7.567 17.450 -5.692 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.502 13.733 -4.201 1.00 0.00 H new ATOM 0 H41 DC A 9 -0.098 12.773 -2.801 1.00 0.00 H new ATOM 0 H42 DC A 9 -1.018 12.165 -1.421 1.00 0.00 H new ATOM 0 H5 DC A 9 -1.140 13.811 -4.709 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.253 14.326 -5.807 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 -1.914 7.996 7.276 1.00 0.00 O ATOM 294 C5' G B 10 -2.988 8.397 8.104 1.00 0.00 C ATOM 295 C4' G B 10 -4.084 9.120 7.312 1.00 0.00 C ATOM 296 O4' G B 10 -3.639 10.345 6.732 1.00 0.00 O ATOM 297 C3' G B 10 -4.706 8.299 6.181 1.00 0.00 C ATOM 298 O3' G B 10 -5.645 7.392 6.739 1.00 0.00 O ATOM 299 C2' G B 10 -5.314 9.416 5.339 1.00 0.00 C ATOM 300 O2' G B 10 -6.548 9.867 5.868 1.00 0.00 O ATOM 301 C1' G B 10 -4.274 10.538 5.468 1.00 0.00 C ATOM 302 N9 G B 10 -3.253 10.486 4.369 1.00 0.00 N ATOM 303 C8 G B 10 -1.897 10.173 4.383 1.00 0.00 C ATOM 304 N7 G B 10 -1.319 10.294 3.222 1.00 0.00 N ATOM 305 C5 G B 10 -2.328 10.720 2.370 1.00 0.00 C ATOM 306 C6 G B 10 -2.276 11.059 0.980 1.00 0.00 C ATOM 307 O6 G B 10 -1.304 11.044 0.230 1.00 0.00 O ATOM 308 N1 G B 10 -3.510 11.466 0.479 1.00 0.00 N ATOM 309 C2 G B 10 -4.662 11.551 1.238 1.00 0.00 C ATOM 310 N2 G B 10 -5.760 11.974 0.614 1.00 0.00 N ATOM 311 N3 G B 10 -4.715 11.244 2.546 1.00 0.00 N ATOM 312 C4 G B 10 -3.515 10.835 3.059 1.00 0.00 C ATOM 0 H5' G B 10 -2.615 9.054 8.889 1.00 0.00 H new ATOM 0 H5'' G B 10 -3.413 7.522 8.596 1.00 0.00 H new ATOM 0 H4' G B 10 -4.838 9.302 8.078 1.00 0.00 H new ATOM 0 H3' G B 10 -4.045 7.661 5.594 1.00 0.00 H new ATOM 0 H2' G B 10 -5.521 9.096 4.318 1.00 0.00 H new ATOM 0 HO2' G B 10 -6.934 9.170 6.438 1.00 0.00 H new ATOM 0 HO5' G B 10 -1.236 7.541 7.817 1.00 0.00 H new ATOM 0 H1' G B 10 -4.758 11.512 5.393 1.00 0.00 H new ATOM 0 H8 G B 10 -1.373 9.859 5.274 1.00 0.00 H new ATOM 0 H1 G B 10 -3.567 11.717 -0.508 1.00 0.00 H new ATOM 0 H21 G B 10 -6.638 12.056 1.126 1.00 0.00 H new ATOM 0 H22 G B 10 -5.723 12.216 -0.376 1.00 0.00 H new ATOM 325 P C B 11 -5.858 5.893 6.179 1.00 0.00 P ATOM 326 OP1 C B 11 -6.685 5.153 7.157 1.00 0.00 O ATOM 327 OP2 C B 11 -4.542 5.357 5.767 1.00 0.00 O ATOM 328 O5' C B 11 -6.737 6.154 4.860 1.00 0.00 O ATOM 329 C5' C B 11 -8.065 6.628 4.930 1.00 0.00 C ATOM 330 C4' C B 11 -8.472 7.258 3.595 1.00 0.00 C ATOM 331 O4' C B 11 -7.602 8.329 3.248 1.00 0.00 O ATOM 332 C3' C B 11 -8.450 6.291 2.413 1.00 0.00 C ATOM 333 O3' C B 11 -9.611 5.480 2.345 1.00 0.00 O ATOM 334 C2' C B 11 -8.356 7.292 1.265 1.00 0.00 C ATOM 335 O2' C B 11 -9.600 7.913 0.998 1.00 0.00 O ATOM 336 C1' C B 11 -7.398 8.334 1.839 1.00 0.00 C ATOM 337 N1 C B 11 -5.979 8.071 1.447 1.00 0.00 N ATOM 338 C2 C B 11 -5.567 8.495 0.176 1.00 0.00 C ATOM 339 O2 C B 11 -6.352 9.040 -0.599 1.00 0.00 O ATOM 340 N3 C B 11 -4.271 8.304 -0.201 1.00 0.00 N ATOM 341 C4 C B 11 -3.405 7.675 0.603 1.00 0.00 C ATOM 342 N4 C B 11 -2.142 7.549 0.199 1.00 0.00 N ATOM 343 C5 C B 11 -3.809 7.187 1.890 1.00 0.00 C ATOM 344 C6 C B 11 -5.082 7.433 2.279 1.00 0.00 C ATOM 0 H5' C B 11 -8.155 7.363 5.730 1.00 0.00 H new ATOM 0 H5'' C B 11 -8.740 5.807 5.174 1.00 0.00 H new ATOM 0 H4' C B 11 -9.496 7.593 3.763 1.00 0.00 H new ATOM 0 H3' C B 11 -7.652 5.549 2.440 1.00 0.00 H new ATOM 0 H2' C B 11 -8.044 6.829 0.329 1.00 0.00 H new ATOM 0 HO2' C B 11 -10.328 7.327 1.292 1.00 0.00 H new ATOM 0 H1' C B 11 -7.603 9.325 1.434 1.00 0.00 H new ATOM 0 H41 C B 11 -1.462 7.074 0.792 1.00 0.00 H new ATOM 0 H42 C B 11 -1.855 7.927 -0.704 1.00 0.00 H new ATOM 0 H5 C B 11 -3.124 6.644 2.524 1.00 0.00 H new ATOM 0 H6 C B 11 -5.403 7.123 3.263 1.00 0.00 H new ATOM 356 P A B 12 -9.638 4.096 1.511 1.00 0.00 P ATOM 357 OP1 A B 12 -10.990 3.513 1.646 1.00 0.00 O ATOM 358 OP2 A B 12 -8.454 3.302 1.904 1.00 0.00 O ATOM 359 O5' A B 12 -9.433 4.564 -0.021 1.00 0.00 O ATOM 360 C5' A B 12 -10.490 5.099 -0.793 1.00 0.00 C ATOM 361 C4' A B 12 -9.986 5.534 -2.174 1.00 0.00 C ATOM 362 O4' A B 12 -9.015 6.576 -2.094 1.00 0.00 O ATOM 363 C3' A B 12 -9.320 4.412 -2.971 1.00 0.00 C ATOM 364 O3' A B 12 -10.221 3.507 -3.585 1.00 0.00 O ATOM 365 C2' A B 12 -8.556 5.250 -3.990 1.00 0.00 C ATOM 366 O2' A B 12 -9.399 5.797 -4.987 1.00 0.00 O ATOM 367 C1' A B 12 -8.036 6.372 -3.110 1.00 0.00 C ATOM 368 N9 A B 12 -6.715 6.020 -2.539 1.00 0.00 N ATOM 369 C8 A B 12 -6.403 5.475 -1.317 1.00 0.00 C ATOM 370 N7 A B 12 -5.134 5.237 -1.141 1.00 0.00 N ATOM 371 C5 A B 12 -4.554 5.677 -2.327 1.00 0.00 C ATOM 372 C6 A B 12 -3.221 5.733 -2.789 1.00 0.00 C ATOM 373 N6 A B 12 -2.184 5.289 -2.077 1.00 0.00 N ATOM 374 N1 A B 12 -2.977 6.257 -4.006 1.00 0.00 N ATOM 375 C2 A B 12 -4.001 6.686 -4.740 1.00 0.00 C ATOM 376 N3 A B 12 -5.297 6.676 -4.431 1.00 0.00 N ATOM 377 C4 A B 12 -5.510 6.159 -3.186 1.00 0.00 C ATOM 0 H5' A B 12 -10.929 5.952 -0.276 1.00 0.00 H new ATOM 0 H5'' A B 12 -11.278 4.354 -0.906 1.00 0.00 H new ATOM 0 H4' A B 12 -10.895 5.865 -2.677 1.00 0.00 H new ATOM 0 H3' A B 12 -8.721 3.735 -2.362 1.00 0.00 H new ATOM 0 H2' A B 12 -7.804 4.676 -4.532 1.00 0.00 H new ATOM 0 HO2' A B 12 -10.229 5.278 -5.035 1.00 0.00 H new ATOM 0 H1' A B 12 -7.885 7.289 -3.680 1.00 0.00 H new ATOM 0 H8 A B 12 -7.148 5.262 -0.565 1.00 0.00 H new ATOM 0 H61 A B 12 -1.240 5.353 -2.457 1.00 0.00 H new ATOM 0 H62 A B 12 -2.335 4.886 -1.152 1.00 0.00 H new ATOM 0 H2 A B 12 -3.750 7.094 -5.708 1.00 0.00 H new ATOM 389 P U B 13 -9.712 2.078 -4.147 1.00 0.00 P ATOM 390 OP1 U B 13 -10.866 1.404 -4.784 1.00 0.00 O ATOM 391 OP2 U B 13 -8.971 1.396 -3.064 1.00 0.00 O ATOM 392 O5' U B 13 -8.648 2.478 -5.296 1.00 0.00 O ATOM 393 C5' U B 13 -9.055 2.875 -6.586 1.00 0.00 C ATOM 394 C4' U B 13 -7.910 3.310 -7.517 1.00 0.00 C ATOM 395 O4' U B 13 -7.043 4.310 -6.983 1.00 0.00 O ATOM 396 C3' U B 13 -7.019 2.146 -7.938 1.00 0.00 C ATOM 397 O3' U B 13 -7.611 1.349 -8.950 1.00 0.00 O ATOM 398 C2' U B 13 -5.793 2.914 -8.425 1.00 0.00 C ATOM 399 O2' U B 13 -5.999 3.503 -9.696 1.00 0.00 O ATOM 400 C1' U B 13 -5.698 4.025 -7.385 1.00 0.00 C ATOM 401 N1 U B 13 -4.844 3.612 -6.234 1.00 0.00 N ATOM 402 C2 U B 13 -3.453 3.720 -6.359 1.00 0.00 C ATOM 403 O2 U B 13 -2.898 4.185 -7.353 1.00 0.00 O ATOM 404 N3 U B 13 -2.698 3.260 -5.286 1.00 0.00 N ATOM 405 C4 U B 13 -3.196 2.668 -4.131 1.00 0.00 C ATOM 406 O4 U B 13 -2.424 2.282 -3.256 1.00 0.00 O ATOM 407 C5 U B 13 -4.647 2.591 -4.089 1.00 0.00 C ATOM 408 C6 U B 13 -5.398 3.073 -5.099 1.00 0.00 C ATOM 0 H5' U B 13 -9.761 3.700 -6.491 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.591 2.049 -7.053 1.00 0.00 H new ATOM 0 H4' U B 13 -8.451 3.727 -8.367 1.00 0.00 H new ATOM 0 H3' U B 13 -6.813 1.417 -7.154 1.00 0.00 H new ATOM 0 H2' U B 13 -4.914 2.278 -8.528 1.00 0.00 H new ATOM 0 HO2' U B 13 -6.766 3.078 -10.133 1.00 0.00 H new ATOM 0 H1' U B 13 -5.224 4.917 -7.794 1.00 0.00 H new ATOM 0 H3 U B 13 -1.686 3.367 -5.352 1.00 0.00 H new ATOM 0 H5 U B 13 -5.131 2.140 -3.235 1.00 0.00 H new ATOM 0 H6 U B 13 -6.474 3.034 -5.013 1.00 0.00 H new ATOM 419 P A B 14 -7.117 -0.160 -9.242 1.00 0.00 P ATOM 420 OP1 A B 14 -7.944 -0.704 -10.341 1.00 0.00 O ATOM 421 OP2 A B 14 -7.046 -0.879 -7.952 1.00 0.00 O ATOM 422 O5' A B 14 -5.611 0.034 -9.782 1.00 0.00 O ATOM 423 C5' A B 14 -5.332 0.474 -11.098 1.00 0.00 C ATOM 424 C4' A B 14 -3.819 0.582 -11.314 1.00 0.00 C ATOM 425 O4' A B 14 -3.193 1.531 -10.449 1.00 0.00 O ATOM 426 C3' A B 14 -3.093 -0.740 -11.072 1.00 0.00 C ATOM 427 O3' A B 14 -3.183 -1.662 -12.144 1.00 0.00 O ATOM 428 C2' A B 14 -1.682 -0.208 -10.872 1.00 0.00 C ATOM 429 O2' A B 14 -1.077 0.248 -12.074 1.00 0.00 O ATOM 430 C1' A B 14 -1.914 1.031 -10.055 1.00 0.00 C ATOM 431 N9 A B 14 -1.856 0.771 -8.591 1.00 0.00 N ATOM 432 C8 A B 14 -2.896 0.552 -7.720 1.00 0.00 C ATOM 433 N7 A B 14 -2.534 0.336 -6.488 1.00 0.00 N ATOM 434 C5 A B 14 -1.149 0.446 -6.527 1.00 0.00 C ATOM 435 C6 A B 14 -0.146 0.361 -5.532 1.00 0.00 C ATOM 436 N6 A B 14 -0.412 0.128 -4.246 1.00 0.00 N ATOM 437 N1 A B 14 1.141 0.533 -5.888 1.00 0.00 N ATOM 438 C2 A B 14 1.420 0.771 -7.169 1.00 0.00 C ATOM 439 N3 A B 14 0.577 0.874 -8.200 1.00 0.00 N ATOM 440 C4 A B 14 -0.721 0.706 -7.809 1.00 0.00 C ATOM 0 H5' A B 14 -5.801 1.443 -11.272 1.00 0.00 H new ATOM 0 H5'' A B 14 -5.760 -0.222 -11.820 1.00 0.00 H new ATOM 0 H4' A B 14 -3.734 0.894 -12.355 1.00 0.00 H new ATOM 0 H3' A B 14 -3.500 -1.331 -10.252 1.00 0.00 H new ATOM 0 H2' A B 14 -1.043 -0.983 -10.450 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.175 0.578 -11.881 1.00 0.00 H new ATOM 0 H1' A B 14 -1.126 1.761 -10.239 1.00 0.00 H new ATOM 0 H8 A B 14 -3.930 0.559 -8.032 1.00 0.00 H new ATOM 0 H61 A B 14 0.349 0.076 -3.569 1.00 0.00 H new ATOM 0 H62 A B 14 -1.377 0.001 -3.940 1.00 0.00 H new ATOM 0 H2 A B 14 2.466 0.897 -7.405 1.00 0.00 H new ATOM 452 P U B 15 -2.635 -3.175 -11.992 1.00 0.00 P ATOM 453 OP1 U B 15 -2.746 -3.841 -13.309 1.00 0.00 O ATOM 454 OP2 U B 15 -3.275 -3.781 -10.805 1.00 0.00 O ATOM 455 O5' U B 15 -1.071 -2.964 -11.650 1.00 0.00 O ATOM 456 C5' U B 15 -0.142 -2.544 -12.621 1.00 0.00 C ATOM 457 C4' U B 15 1.293 -2.261 -12.163 1.00 0.00 C ATOM 458 O4' U B 15 1.430 -1.389 -11.050 1.00 0.00 O ATOM 459 C3' U B 15 2.009 -3.565 -11.831 1.00 0.00 C ATOM 460 O3' U B 15 2.488 -4.186 -13.015 1.00 0.00 O ATOM 461 C2' U B 15 3.113 -3.047 -10.920 1.00 0.00 C ATOM 462 O2' U B 15 4.191 -2.467 -11.637 1.00 0.00 O ATOM 463 C1' U B 15 2.406 -1.936 -10.163 1.00 0.00 C ATOM 464 N1 U B 15 1.793 -2.351 -8.867 1.00 0.00 N ATOM 465 C2 U B 15 2.561 -2.308 -7.696 1.00 0.00 C ATOM 466 O2 U B 15 3.769 -2.084 -7.695 1.00 0.00 O ATOM 467 N3 U B 15 1.876 -2.518 -6.498 1.00 0.00 N ATOM 468 C4 U B 15 0.523 -2.821 -6.373 1.00 0.00 C ATOM 469 O4 U B 15 0.020 -2.993 -5.267 1.00 0.00 O ATOM 470 C5 U B 15 -0.182 -2.889 -7.637 1.00 0.00 C ATOM 471 C6 U B 15 0.454 -2.642 -8.797 1.00 0.00 C ATOM 0 H5' U B 15 -0.530 -1.638 -13.086 1.00 0.00 H new ATOM 0 H5'' U B 15 -0.101 -3.308 -13.398 1.00 0.00 H new ATOM 0 H4' U B 15 1.741 -1.745 -13.013 1.00 0.00 H new ATOM 0 H3' U B 15 1.402 -4.342 -11.367 1.00 0.00 H new ATOM 0 H2' U B 15 3.543 -3.846 -10.316 1.00 0.00 H new ATOM 0 HO2' U B 15 4.871 -2.150 -11.006 1.00 0.00 H new ATOM 0 H1' U B 15 3.149 -1.196 -9.866 1.00 0.00 H new ATOM 0 H3 U B 15 2.416 -2.443 -5.636 1.00 0.00 H new ATOM 0 H5 U B 15 -1.232 -3.141 -7.648 1.00 0.00 H new ATOM 0 H6 U B 15 -0.115 -2.674 -9.714 1.00 0.00 H new ATOM 482 P C B 16 2.815 -5.761 -13.089 1.00 0.00 P ATOM 483 OP1 C B 16 3.347 -6.060 -14.437 1.00 0.00 O ATOM 484 OP2 C B 16 1.637 -6.499 -12.582 1.00 0.00 O ATOM 485 O5' C B 16 4.001 -5.932 -12.017 1.00 0.00 O ATOM 486 C5' C B 16 5.331 -5.526 -12.272 1.00 0.00 C ATOM 487 C4' C B 16 6.165 -5.650 -10.990 1.00 0.00 C ATOM 488 O4' C B 16 5.743 -4.759 -9.956 1.00 0.00 O ATOM 489 C3' C B 16 6.084 -7.047 -10.380 1.00 0.00 C ATOM 490 O3' C B 16 6.940 -7.968 -11.027 1.00 0.00 O ATOM 491 C2' C B 16 6.486 -6.765 -8.937 1.00 0.00 C ATOM 492 O2' C B 16 7.887 -6.607 -8.809 1.00 0.00 O ATOM 493 C1' C B 16 5.832 -5.409 -8.686 1.00 0.00 C ATOM 494 N1 C B 16 4.513 -5.508 -7.992 1.00 0.00 N ATOM 495 C2 C B 16 4.493 -5.394 -6.591 1.00 0.00 C ATOM 496 O2 C B 16 5.524 -5.209 -5.948 1.00 0.00 O ATOM 497 N3 C B 16 3.306 -5.508 -5.930 1.00 0.00 N ATOM 498 C4 C B 16 2.180 -5.794 -6.594 1.00 0.00 C ATOM 499 N4 C B 16 1.035 -5.921 -5.924 1.00 0.00 N ATOM 500 C5 C B 16 2.192 -5.987 -8.011 1.00 0.00 C ATOM 501 C6 C B 16 3.349 -5.787 -8.673 1.00 0.00 C ATOM 0 H5' C B 16 5.345 -4.496 -12.628 1.00 0.00 H new ATOM 0 H5'' C B 16 5.764 -6.142 -13.060 1.00 0.00 H new ATOM 0 H4' C B 16 7.177 -5.411 -11.317 1.00 0.00 H new ATOM 0 H3' C B 16 5.108 -7.522 -10.475 1.00 0.00 H new ATOM 0 H2' C B 16 6.194 -7.566 -8.257 1.00 0.00 H new ATOM 0 HO2' C B 16 8.339 -7.098 -9.527 1.00 0.00 H new ATOM 0 H1' C B 16 6.438 -4.822 -7.996 1.00 0.00 H new ATOM 0 H41 C B 16 0.173 -6.139 -6.424 1.00 0.00 H new ATOM 0 H42 C B 16 1.021 -5.800 -4.911 1.00 0.00 H new ATOM 0 H5 C B 16 1.297 -6.285 -8.537 1.00 0.00 H new ATOM 0 H6 C B 16 3.363 -5.846 -9.751 1.00 0.00 H new ATOM 513 P A B 17 6.585 -9.537 -11.065 1.00 0.00 P ATOM 514 OP1 A B 17 7.738 -10.255 -11.651 1.00 0.00 O ATOM 515 OP2 A B 17 5.240 -9.695 -11.657 1.00 0.00 O ATOM 516 O5' A B 17 6.487 -9.897 -9.497 1.00 0.00 O ATOM 517 C5' A B 17 7.641 -10.060 -8.695 1.00 0.00 C ATOM 518 C4' A B 17 7.335 -10.540 -7.282 1.00 0.00 C ATOM 519 O4' A B 17 7.069 -9.499 -6.326 1.00 0.00 O ATOM 520 C3' A B 17 6.092 -11.413 -7.251 1.00 0.00 C ATOM 521 O3' A B 17 6.120 -12.624 -8.002 1.00 0.00 O ATOM 522 C2' A B 17 5.854 -11.400 -5.752 1.00 0.00 C ATOM 523 O2' A B 17 6.823 -12.072 -4.976 1.00 0.00 O ATOM 524 C1' A B 17 6.139 -9.987 -5.344 1.00 0.00 C ATOM 525 N9 A B 17 4.861 -9.266 -5.337 1.00 0.00 N ATOM 526 C8 A B 17 4.198 -8.885 -6.457 1.00 0.00 C ATOM 527 N7 A B 17 2.925 -8.671 -6.274 1.00 0.00 N ATOM 528 C5 A B 17 2.749 -8.846 -4.898 1.00 0.00 C ATOM 529 C6 A B 17 1.636 -8.732 -4.023 1.00 0.00 C ATOM 530 N6 A B 17 0.407 -8.368 -4.400 1.00 0.00 N ATOM 531 N1 A B 17 1.809 -8.995 -2.715 1.00 0.00 N ATOM 532 C2 A B 17 3.010 -9.360 -2.277 1.00 0.00 C ATOM 533 N3 A B 17 4.131 -9.508 -2.988 1.00 0.00 N ATOM 534 C4 A B 17 3.937 -9.217 -4.312 1.00 0.00 C ATOM 0 H5' A B 17 8.173 -9.110 -8.641 1.00 0.00 H new ATOM 0 H5'' A B 17 8.310 -10.773 -9.176 1.00 0.00 H new ATOM 0 H4' A B 17 8.248 -11.068 -7.006 1.00 0.00 H new ATOM 0 H3' A B 17 5.222 -11.073 -7.813 1.00 0.00 H new ATOM 0 H2' A B 17 4.868 -11.837 -5.594 1.00 0.00 H new ATOM 0 HO2' A B 17 6.585 -12.008 -4.028 1.00 0.00 H new ATOM 0 H1' A B 17 6.572 -9.869 -4.351 1.00 0.00 H new ATOM 0 H8 A B 17 4.682 -8.769 -7.416 1.00 0.00 H new ATOM 0 H61 A B 17 -0.342 -8.309 -3.710 1.00 0.00 H new ATOM 0 H62 A B 17 0.218 -8.149 -5.378 1.00 0.00 H new ATOM 0 H2 A B 17 3.089 -9.561 -1.219 1.00 0.00 H new ATOM 546 P G B 18 6.817 -13.990 -7.532 1.00 0.00 P ATOM 547 OP1 G B 18 8.187 -13.702 -7.051 1.00 0.00 O ATOM 548 OP2 G B 18 6.587 -15.029 -8.559 1.00 0.00 O ATOM 549 O5' G B 18 5.850 -14.281 -6.284 1.00 0.00 O ATOM 550 C5' G B 18 6.328 -14.857 -5.095 1.00 0.00 C ATOM 551 C4' G B 18 5.290 -14.792 -3.967 1.00 0.00 C ATOM 552 O4' G B 18 4.787 -13.482 -3.728 1.00 0.00 O ATOM 553 C3' G B 18 4.027 -15.501 -4.377 1.00 0.00 C ATOM 554 O3' G B 18 4.117 -16.906 -4.502 1.00 0.00 O ATOM 555 C2' G B 18 3.041 -15.044 -3.323 1.00 0.00 C ATOM 556 O2' G B 18 3.193 -15.729 -2.091 1.00 0.00 O ATOM 557 C1' G B 18 3.476 -13.591 -3.189 1.00 0.00 C ATOM 558 N9 G B 18 2.425 -12.734 -3.807 1.00 0.00 N ATOM 559 C8 G B 18 2.118 -12.483 -5.131 1.00 0.00 C ATOM 560 N7 G B 18 0.966 -11.898 -5.309 1.00 0.00 N ATOM 561 C5 G B 18 0.443 -11.778 -4.028 1.00 0.00 C ATOM 562 C6 G B 18 -0.823 -11.269 -3.590 1.00 0.00 C ATOM 563 O6 G B 18 -1.727 -10.791 -4.268 1.00 0.00 O ATOM 564 N1 G B 18 -0.991 -11.370 -2.210 1.00 0.00 N ATOM 565 C2 G B 18 -0.060 -11.923 -1.354 1.00 0.00 C ATOM 566 N2 G B 18 -0.402 -12.007 -0.068 1.00 0.00 N ATOM 567 N3 G B 18 1.129 -12.399 -1.758 1.00 0.00 N ATOM 568 C4 G B 18 1.326 -12.290 -3.106 1.00 0.00 C ATOM 0 H5' G B 18 7.236 -14.342 -4.782 1.00 0.00 H new ATOM 0 H5'' G B 18 6.599 -15.897 -5.279 1.00 0.00 H new ATOM 0 H4' G B 18 5.817 -15.208 -3.109 1.00 0.00 H new ATOM 0 H3' G B 18 3.736 -15.245 -5.396 1.00 0.00 H new ATOM 0 H2' G B 18 1.996 -15.213 -3.584 1.00 0.00 H new ATOM 0 HO2' G B 18 3.632 -16.591 -2.248 1.00 0.00 H new ATOM 0 HO3' G B 18 3.246 -17.267 -4.769 1.00 0.00 H new ATOM 0 H1' G B 18 3.556 -13.238 -2.161 1.00 0.00 H new ATOM 0 H8 G B 18 2.774 -12.748 -5.947 1.00 0.00 H new ATOM 0 H1 G B 18 -1.857 -11.012 -1.807 1.00 0.00 H new ATOM 0 H21 G B 18 0.249 -12.407 0.608 1.00 0.00 H new ATOM 0 H22 G B 18 -1.314 -11.671 0.240 1.00 0.00 H new TER 581 G B 18