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 -20:sc= 0.129 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -23:sc= 0.0453 USER MOD Single : B 12 A O2' : rot -20:sc= 0.0113 USER MOD Single : B 13 U O2' : rot -19:sc= 0.0259 USER MOD Single : B 14 A O2' : rot 180:sc= -0.978 USER MOD Single : B 15 U O2' : rot 180:sc= -0.0309 USER MOD Single : B 16 C O2' : rot -20:sc= 0.00557 USER MOD Single : B 17 A O2' : rot -147:sc= 0.453 USER MOD Single : B 18 G O2' : rot 180:sc= 0 USER MOD Single : B 18 G O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.722 -8.911 0.670 1.00 0.00 O ATOM 2 C5' DC A 1 -8.586 -10.176 1.285 1.00 0.00 C ATOM 3 C4' DC A 1 -7.266 -10.344 2.064 1.00 0.00 C ATOM 4 O4' DC A 1 -6.193 -10.604 1.183 1.00 0.00 O ATOM 5 C3' DC A 1 -6.846 -9.168 2.960 1.00 0.00 C ATOM 6 O3' DC A 1 -6.327 -9.748 4.153 1.00 0.00 O ATOM 7 C2' DC A 1 -5.798 -8.447 2.108 1.00 0.00 C ATOM 8 C1' DC A 1 -5.190 -9.616 1.328 1.00 0.00 C ATOM 9 N1 DC A 1 -4.777 -9.285 -0.054 1.00 0.00 N ATOM 10 C2 DC A 1 -3.621 -9.865 -0.586 1.00 0.00 C ATOM 11 O2 DC A 1 -2.817 -10.459 0.130 1.00 0.00 O ATOM 12 N3 DC A 1 -3.401 -9.765 -1.929 1.00 0.00 N ATOM 13 C4 DC A 1 -4.271 -9.135 -2.733 1.00 0.00 C ATOM 14 N4 DC A 1 -4.007 -9.083 -4.037 1.00 0.00 N ATOM 15 C5 DC A 1 -5.471 -8.552 -2.204 1.00 0.00 C ATOM 16 C6 DC A 1 -5.666 -8.647 -0.878 1.00 0.00 C ATOM 0 H5' DC A 1 -8.649 -10.951 0.521 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.423 -10.332 1.966 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.481 -11.182 2.727 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.623 -8.466 3.262 1.00 0.00 H new ATOM 0 H2' DC A 1 -6.245 -7.702 1.450 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.057 -7.930 2.718 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.577 -8.870 0.192 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.308 -9.924 1.890 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.652 -8.610 -4.670 1.00 0.00 H new ATOM 0 H42 DC A 1 -3.159 -9.516 -4.403 1.00 0.00 H new ATOM 0 H5 DC A 1 -6.187 -8.058 -2.844 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.553 -8.206 -0.448 1.00 0.00 H new HETATM 29 OP1 ATL A 2 -5.862 -9.884 6.615 1.00 0.00 O HETATM 30 P ATL A 2 -6.096 -8.917 5.519 1.00 0.00 P HETATM 31 OP2 ATL A 2 -7.174 -7.911 5.642 1.00 0.00 O HETATM 32 O5' ATL A 2 -4.724 -8.147 5.202 1.00 0.00 O HETATM 33 C5' ATL A 2 -3.447 -8.581 5.647 1.00 0.00 C HETATM 34 C4' ATL A 2 -2.432 -7.966 4.675 1.00 0.00 C HETATM 35 O4' ATL A 2 -2.360 -8.617 3.404 1.00 0.00 O HETATM 36 C3' ATL A 2 -0.984 -8.069 5.072 1.00 0.00 C HETATM 37 O3' ATL A 2 -0.606 -7.472 6.293 1.00 0.00 O HETATM 38 C2' ATL A 2 -0.609 -7.219 3.852 1.00 0.00 C HETATM 39 O2' ATL A 2 -1.384 -6.033 3.902 1.00 0.00 O HETATM 40 C1' ATL A 2 -1.118 -8.189 2.834 1.00 0.00 C HETATM 41 C6' ATL A 2 -2.607 -6.444 4.495 1.00 0.00 C HETATM 42 N1 ATL A 2 -1.243 -7.748 1.420 1.00 0.00 N HETATM 43 C2 ATL A 2 -0.354 -8.310 0.492 1.00 0.00 C HETATM 44 O2 ATL A 2 0.608 -9.009 0.808 1.00 0.00 O HETATM 45 N3 ATL A 2 -0.584 -8.025 -0.846 1.00 0.00 N HETATM 46 C4 ATL A 2 -1.583 -7.197 -1.336 1.00 0.00 C HETATM 47 O4 ATL A 2 -1.671 -7.023 -2.550 1.00 0.00 O HETATM 48 C5 ATL A 2 -2.453 -6.632 -0.305 1.00 0.00 C HETATM 49 C5M ATL A 2 -3.606 -5.726 -0.670 1.00 0.00 C HETATM 50 C6 ATL A 2 -2.267 -6.912 1.012 1.00 0.00 C HETATM 0 H9'2 ATL A 2 -3.460 -6.212 3.857 1.00 0.00 H new HETATM 0 H9'1 ATL A 2 -2.777 -5.945 5.449 1.00 0.00 H new HETATM 0 H5'' ATL A 2 -3.257 -8.253 6.669 1.00 0.00 H new HETATM 0 H73 ATL A 2 -3.227 -4.847 -1.191 1.00 0.00 H new HETATM 0 H72 ATL A 2 -4.298 -6.262 -1.319 1.00 0.00 H new HETATM 0 H71 ATL A 2 -4.125 -5.415 0.236 1.00 0.00 H new HETATM 0 H6 ATL A 2 -2.932 -6.473 1.755 1.00 0.00 H new HETATM 0 H5' ATL A 2 -3.381 -9.669 5.644 1.00 0.00 H new HETATM 0 H3' ATL A 2 -0.560 -9.056 5.255 1.00 0.00 H new HETATM 0 H3 ATL A 2 0.035 -8.462 -1.529 1.00 0.00 H new HETATM 0 H2' ATL A 2 0.420 -6.886 3.716 1.00 0.00 H new HETATM 0 H1' ATL A 2 -0.377 -8.973 2.679 1.00 0.00 H new ATOM 63 P DG A 3 0.894 -7.669 6.822 1.00 0.00 P ATOM 64 OP1 DG A 3 1.100 -9.107 7.102 1.00 0.00 O ATOM 65 OP2 DG A 3 1.142 -6.667 7.883 1.00 0.00 O ATOM 66 O5' DG A 3 1.747 -7.286 5.493 1.00 0.00 O ATOM 67 C5' DG A 3 2.567 -6.147 5.426 1.00 0.00 C ATOM 68 C4' DG A 3 3.753 -6.186 4.462 1.00 0.00 C ATOM 69 O4' DG A 3 3.499 -6.848 3.247 1.00 0.00 O ATOM 70 C3' DG A 3 4.238 -4.764 4.219 1.00 0.00 C ATOM 71 O3' DG A 3 5.539 -4.659 4.789 1.00 0.00 O ATOM 72 C2' DG A 3 4.289 -4.710 2.692 1.00 0.00 C ATOM 73 C1' DG A 3 4.092 -6.112 2.202 1.00 0.00 C ATOM 74 N9 DG A 3 3.139 -6.095 1.096 1.00 0.00 N ATOM 75 C8 DG A 3 1.812 -5.877 1.265 1.00 0.00 C ATOM 76 N7 DG A 3 1.165 -5.660 0.153 1.00 0.00 N ATOM 77 C5 DG A 3 2.153 -5.781 -0.832 1.00 0.00 C ATOM 78 C6 DG A 3 2.069 -5.690 -2.260 1.00 0.00 C ATOM 79 O6 DG A 3 1.073 -5.522 -2.958 1.00 0.00 O ATOM 80 N1 DG A 3 3.312 -5.823 -2.880 1.00 0.00 N ATOM 81 C2 DG A 3 4.502 -6.010 -2.206 1.00 0.00 C ATOM 82 N2 DG A 3 5.608 -6.070 -2.946 1.00 0.00 N ATOM 83 N3 DG A 3 4.587 -6.129 -0.871 1.00 0.00 N ATOM 84 C4 DG A 3 3.380 -6.014 -0.249 1.00 0.00 C ATOM 0 H5' DG A 3 2.953 -5.951 6.426 1.00 0.00 H new ATOM 0 H5'' DG A 3 1.941 -5.297 5.154 1.00 0.00 H new ATOM 0 H4' DG A 3 4.530 -6.782 4.941 1.00 0.00 H new ATOM 0 H3' DG A 3 3.630 -3.965 4.644 1.00 0.00 H new ATOM 0 H2' DG A 3 3.512 -4.052 2.302 1.00 0.00 H new ATOM 0 H2'' DG A 3 5.245 -4.312 2.351 1.00 0.00 H new ATOM 0 H1' DG A 3 5.043 -6.541 1.888 1.00 0.00 H new ATOM 0 H8 DG A 3 1.333 -5.882 2.233 1.00 0.00 H new ATOM 0 H1 DG A 3 3.343 -5.779 -3.899 1.00 0.00 H new ATOM 0 H21 DG A 3 6.514 -6.207 -2.498 1.00 0.00 H new ATOM 0 H22 DG A 3 5.549 -5.979 -3.960 1.00 0.00 H new ATOM 96 P DA A 4 6.370 -3.274 4.894 1.00 0.00 P ATOM 97 OP1 DA A 4 7.523 -3.508 5.793 1.00 0.00 O ATOM 98 OP2 DA A 4 5.411 -2.192 5.209 1.00 0.00 O ATOM 99 O5' DA A 4 6.943 -3.001 3.406 1.00 0.00 O ATOM 100 C5' DA A 4 8.029 -3.713 2.822 1.00 0.00 C ATOM 101 C4' DA A 4 8.370 -2.993 1.466 1.00 0.00 C ATOM 102 O4' DA A 4 7.396 -3.243 0.442 1.00 0.00 O ATOM 103 C3' DA A 4 8.496 -1.465 1.548 1.00 0.00 C ATOM 104 O3' DA A 4 9.694 -1.109 0.838 1.00 0.00 O ATOM 105 C2' DA A 4 7.250 -0.939 0.856 1.00 0.00 C ATOM 106 C1' DA A 4 6.978 -2.023 -0.187 1.00 0.00 C ATOM 107 N9 DA A 4 5.543 -2.106 -0.569 1.00 0.00 N ATOM 108 C8 DA A 4 4.448 -1.988 0.246 1.00 0.00 C ATOM 109 N7 DA A 4 3.298 -2.128 -0.343 1.00 0.00 N ATOM 110 C5 DA A 4 3.646 -2.301 -1.675 1.00 0.00 C ATOM 111 C6 DA A 4 2.874 -2.450 -2.849 1.00 0.00 C ATOM 112 N6 DA A 4 1.537 -2.477 -2.834 1.00 0.00 N ATOM 113 N1 DA A 4 3.518 -2.554 -4.028 1.00 0.00 N ATOM 114 C2 DA A 4 4.850 -2.512 -4.043 1.00 0.00 C ATOM 115 N3 DA A 4 5.688 -2.379 -3.013 1.00 0.00 N ATOM 116 C4 DA A 4 5.015 -2.277 -1.831 1.00 0.00 C ATOM 0 H5' DA A 4 7.759 -4.755 2.649 1.00 0.00 H new ATOM 0 H5'' DA A 4 8.893 -3.714 3.487 1.00 0.00 H new ATOM 0 H4' DA A 4 9.341 -3.426 1.225 1.00 0.00 H new ATOM 0 H3' DA A 4 8.565 -1.061 2.558 1.00 0.00 H new ATOM 0 H2' DA A 4 6.417 -0.823 1.550 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.420 0.035 0.397 1.00 0.00 H new ATOM 0 H1' DA A 4 7.510 -1.812 -1.114 1.00 0.00 H new ATOM 0 H8 DA A 4 4.535 -1.792 1.305 1.00 0.00 H new ATOM 0 H61 DA A 4 1.019 -2.586 -3.706 1.00 0.00 H new ATOM 0 H62 DA A 4 1.035 -2.388 -1.951 1.00 0.00 H new ATOM 0 H2 DA A 4 5.311 -2.597 -5.016 1.00 0.00 H new HETATM 128 OP1 ATL A 5 11.866 0.118 0.563 1.00 0.00 O HETATM 129 P ATL A 5 10.443 0.336 0.908 1.00 0.00 P HETATM 130 OP2 ATL A 5 10.100 0.963 2.203 1.00 0.00 O HETATM 131 O5' ATL A 5 9.788 1.246 -0.262 1.00 0.00 O HETATM 132 C5' ATL A 5 10.197 1.238 -1.634 1.00 0.00 C HETATM 133 C4' ATL A 5 8.944 1.677 -2.411 1.00 0.00 C HETATM 134 O4' ATL A 5 7.877 0.715 -2.359 1.00 0.00 O HETATM 135 C3' ATL A 5 9.119 1.943 -3.903 1.00 0.00 C HETATM 136 O3' ATL A 5 9.990 3.008 -4.250 1.00 0.00 O HETATM 137 C2' ATL A 5 7.639 2.345 -3.926 1.00 0.00 C HETATM 138 O2' ATL A 5 7.510 3.407 -2.996 1.00 0.00 O HETATM 139 C1' ATL A 5 6.953 1.105 -3.373 1.00 0.00 C HETATM 140 C6' ATL A 5 8.370 3.028 -1.933 1.00 0.00 C HETATM 141 N1 ATL A 5 5.499 1.209 -2.978 1.00 0.00 N HETATM 142 C2 ATL A 5 4.602 1.090 -4.053 1.00 0.00 C HETATM 143 O2 ATL A 5 4.945 1.089 -5.235 1.00 0.00 O HETATM 144 N3 ATL A 5 3.259 0.963 -3.747 1.00 0.00 N HETATM 145 C4 ATL A 5 2.709 0.966 -2.475 1.00 0.00 C HETATM 146 O4 ATL A 5 1.500 0.813 -2.327 1.00 0.00 O HETATM 147 C5 ATL A 5 3.675 1.153 -1.406 1.00 0.00 C HETATM 148 C5M ATL A 5 3.193 1.212 0.037 1.00 0.00 C HETATM 149 C6 ATL A 5 5.004 1.266 -1.667 1.00 0.00 C HETATM 0 H9'2 ATL A 5 7.828 2.926 -0.993 1.00 0.00 H new HETATM 0 H9'1 ATL A 5 9.156 3.765 -1.769 1.00 0.00 H new HETATM 0 H5'' ATL A 5 11.029 1.921 -1.804 1.00 0.00 H new HETATM 0 H73 ATL A 5 2.498 2.043 0.155 1.00 0.00 H new HETATM 0 H72 ATL A 5 2.689 0.279 0.291 1.00 0.00 H new HETATM 0 H71 ATL A 5 4.046 1.355 0.700 1.00 0.00 H new HETATM 0 H6 ATL A 5 5.700 1.404 -0.840 1.00 0.00 H new HETATM 0 H5' ATL A 5 10.529 0.247 -1.944 1.00 0.00 H new HETATM 0 H3' ATL A 5 9.543 1.180 -4.557 1.00 0.00 H new HETATM 0 H3 ATL A 5 2.614 0.857 -4.530 1.00 0.00 H new HETATM 0 H2' ATL A 5 7.243 2.652 -4.894 1.00 0.00 H new HETATM 0 H1' ATL A 5 6.783 0.343 -4.133 1.00 0.00 H new ATOM 162 P DA A 6 10.356 3.313 -5.794 1.00 0.00 P ATOM 163 OP1 DA A 6 10.820 2.051 -6.415 1.00 0.00 O ATOM 164 OP2 DA A 6 11.225 4.510 -5.833 1.00 0.00 O ATOM 165 O5' DA A 6 8.931 3.709 -6.439 1.00 0.00 O ATOM 166 C5' DA A 6 8.711 3.659 -7.837 1.00 0.00 C ATOM 167 C4' DA A 6 7.300 4.173 -8.189 1.00 0.00 C ATOM 168 O4' DA A 6 6.267 3.690 -7.323 1.00 0.00 O ATOM 169 C3' DA A 6 7.221 5.704 -8.184 1.00 0.00 C ATOM 170 O3' DA A 6 6.938 6.116 -9.519 1.00 0.00 O ATOM 171 C2' DA A 6 6.077 5.985 -7.207 1.00 0.00 C ATOM 172 C1' DA A 6 5.260 4.690 -7.227 1.00 0.00 C ATOM 173 N9 DA A 6 4.368 4.497 -6.051 1.00 0.00 N ATOM 174 C8 DA A 6 4.688 4.462 -4.714 1.00 0.00 C ATOM 175 N7 DA A 6 3.679 4.221 -3.921 1.00 0.00 N ATOM 176 C5 DA A 6 2.597 4.092 -4.788 1.00 0.00 C ATOM 177 C6 DA A 6 1.221 3.798 -4.592 1.00 0.00 C ATOM 178 N6 DA A 6 0.677 3.528 -3.399 1.00 0.00 N ATOM 179 N1 DA A 6 0.410 3.771 -5.665 1.00 0.00 N ATOM 180 C2 DA A 6 0.925 4.002 -6.871 1.00 0.00 C ATOM 181 N3 DA A 6 2.195 4.254 -7.193 1.00 0.00 N ATOM 182 C4 DA A 6 3.002 4.285 -6.089 1.00 0.00 C ATOM 0 H5' DA A 6 8.829 2.635 -8.192 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.461 4.262 -8.349 1.00 0.00 H new ATOM 0 H4' DA A 6 7.130 3.780 -9.191 1.00 0.00 H new ATOM 0 H3' DA A 6 8.123 6.235 -7.880 1.00 0.00 H new ATOM 0 H2' DA A 6 6.449 6.209 -6.207 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.480 6.840 -7.524 1.00 0.00 H new ATOM 0 H1' DA A 6 4.543 4.675 -8.048 1.00 0.00 H new ATOM 0 H8 DA A 6 5.692 4.621 -4.350 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.320 3.325 -3.327 1.00 0.00 H new ATOM 0 H62 DA A 6 1.260 3.526 -2.562 1.00 0.00 H new ATOM 0 H2 DA A 6 0.225 3.983 -7.694 1.00 0.00 H new HETATM 194 OP1 ATL A 7 7.116 7.652 -11.498 1.00 0.00 O HETATM 195 P ATL A 7 7.060 7.652 -10.020 1.00 0.00 P HETATM 196 OP2 ATL A 7 8.131 8.318 -9.246 1.00 0.00 O HETATM 197 O5' ATL A 7 5.650 8.278 -9.558 1.00 0.00 O HETATM 198 C5' ATL A 7 4.530 8.406 -10.420 1.00 0.00 C HETATM 199 C4' ATL A 7 3.295 8.598 -9.510 1.00 0.00 C HETATM 200 O4' ATL A 7 2.931 7.452 -8.719 1.00 0.00 O HETATM 201 C3' ATL A 7 1.989 8.942 -10.211 1.00 0.00 C HETATM 202 O3' ATL A 7 1.917 10.165 -10.932 1.00 0.00 O HETATM 203 C2' ATL A 7 1.340 9.077 -8.846 1.00 0.00 C HETATM 204 O2' ATL A 7 2.098 10.058 -8.155 1.00 0.00 O HETATM 205 C1' ATL A 7 1.603 7.701 -8.239 1.00 0.00 C HETATM 206 C6' ATL A 7 3.436 9.800 -8.555 1.00 0.00 C HETATM 207 N1 ATL A 7 1.403 7.570 -6.751 1.00 0.00 N HETATM 208 C2 ATL A 7 0.110 7.201 -6.349 1.00 0.00 C HETATM 209 O2 ATL A 7 -0.834 7.065 -7.126 1.00 0.00 O HETATM 210 N3 ATL A 7 -0.094 7.003 -4.994 1.00 0.00 N HETATM 211 C4 ATL A 7 0.857 7.115 -3.994 1.00 0.00 C HETATM 212 O4 ATL A 7 0.559 6.882 -2.827 1.00 0.00 O HETATM 213 C5 ATL A 7 2.170 7.512 -4.468 1.00 0.00 C HETATM 214 C5M ATL A 7 3.299 7.695 -3.468 1.00 0.00 C HETATM 215 C6 ATL A 7 2.403 7.726 -5.789 1.00 0.00 C HETATM 0 H9'2 ATL A 7 4.072 9.564 -7.702 1.00 0.00 H new HETATM 0 H9'1 ATL A 7 3.880 10.661 -9.055 1.00 0.00 H new HETATM 0 H5'' ATL A 7 4.653 9.256 -11.092 1.00 0.00 H new HETATM 0 H73 ATL A 7 3.027 8.468 -2.749 1.00 0.00 H new HETATM 0 H72 ATL A 7 3.475 6.757 -2.942 1.00 0.00 H new HETATM 0 H71 ATL A 7 4.206 7.992 -3.994 1.00 0.00 H new HETATM 0 H6 ATL A 7 3.401 8.029 -6.108 1.00 0.00 H new HETATM 0 H5' ATL A 7 4.418 7.520 -11.044 1.00 0.00 H new HETATM 0 H3' ATL A 7 1.638 8.275 -10.998 1.00 0.00 H new HETATM 0 H3 ATL A 7 -1.038 6.750 -4.704 1.00 0.00 H new HETATM 0 H2' ATL A 7 0.286 9.355 -8.832 1.00 0.00 H new HETATM 0 H1' ATL A 7 0.873 6.949 -8.538 1.00 0.00 H new ATOM 228 P DG A 8 0.600 10.588 -11.782 1.00 0.00 P ATOM 229 OP1 DG A 8 0.252 9.437 -12.648 1.00 0.00 O ATOM 230 OP2 DG A 8 0.879 11.899 -12.406 1.00 0.00 O ATOM 231 O5' DG A 8 -0.617 10.812 -10.716 1.00 0.00 O ATOM 232 C5' DG A 8 -1.916 10.294 -10.981 1.00 0.00 C ATOM 233 C4' DG A 8 -3.000 10.632 -9.968 1.00 0.00 C ATOM 234 O4' DG A 8 -2.818 9.830 -8.809 1.00 0.00 O ATOM 235 C3' DG A 8 -3.107 12.110 -9.584 1.00 0.00 C ATOM 236 O3' DG A 8 -4.250 12.681 -10.212 1.00 0.00 O ATOM 237 C2' DG A 8 -3.281 11.963 -8.084 1.00 0.00 C ATOM 238 C1' DG A 8 -3.324 10.517 -7.688 1.00 0.00 C ATOM 239 N9 DG A 8 -2.510 10.247 -6.491 1.00 0.00 N ATOM 240 C8 DG A 8 -1.150 10.192 -6.416 1.00 0.00 C ATOM 241 N7 DG A 8 -0.690 10.009 -5.210 1.00 0.00 N ATOM 242 C5 DG A 8 -1.841 9.871 -4.432 1.00 0.00 C ATOM 243 C6 DG A 8 -1.992 9.561 -3.040 1.00 0.00 C ATOM 244 O6 DG A 8 -1.119 9.341 -2.208 1.00 0.00 O ATOM 245 N1 DG A 8 -3.326 9.504 -2.641 1.00 0.00 N ATOM 246 C2 DG A 8 -4.396 9.722 -3.487 1.00 0.00 C ATOM 247 N2 DG A 8 -5.613 9.628 -2.951 1.00 0.00 N ATOM 248 N3 DG A 8 -4.264 9.996 -4.796 1.00 0.00 N ATOM 249 C4 DG A 8 -2.964 10.044 -5.209 1.00 0.00 C ATOM 0 H5' DG A 8 -1.843 9.209 -11.053 1.00 0.00 H new ATOM 0 H5'' DG A 8 -2.236 10.658 -11.958 1.00 0.00 H new ATOM 0 H4' DG A 8 -3.947 10.412 -10.461 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.279 12.756 -9.874 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.460 12.461 -7.568 1.00 0.00 H new ATOM 0 H2'' DG A 8 -4.201 12.457 -7.771 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.333 10.202 -7.423 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.510 10.291 -7.280 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.525 9.288 -1.664 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.439 9.780 -3.531 1.00 0.00 H new ATOM 0 H22 DG A 8 -5.718 9.405 -1.961 1.00 0.00 H new ATOM 261 P DC A 9 -4.523 14.280 -10.244 1.00 0.00 P ATOM 262 OP1 DC A 9 -5.620 14.535 -11.206 1.00 0.00 O ATOM 263 OP2 DC A 9 -3.228 14.975 -10.418 1.00 0.00 O ATOM 264 O5' DC A 9 -5.066 14.616 -8.762 1.00 0.00 O ATOM 265 C5' DC A 9 -6.402 14.348 -8.374 1.00 0.00 C ATOM 266 C4' DC A 9 -6.584 14.591 -6.872 1.00 0.00 C ATOM 267 O4' DC A 9 -5.796 13.671 -6.146 1.00 0.00 O ATOM 268 C3' DC A 9 -6.155 15.986 -6.399 1.00 0.00 C ATOM 269 O3' DC A 9 -7.246 16.884 -6.354 1.00 0.00 O ATOM 270 C2' DC A 9 -5.583 15.735 -5.004 1.00 0.00 C ATOM 271 C1' DC A 9 -5.566 14.217 -4.866 1.00 0.00 C ATOM 272 N1 DC A 9 -4.288 13.713 -4.316 1.00 0.00 N ATOM 273 C2 DC A 9 -4.245 13.151 -3.032 1.00 0.00 C ATOM 274 O2 DC A 9 -5.273 12.945 -2.387 1.00 0.00 O ATOM 275 N3 DC A 9 -3.029 12.837 -2.496 1.00 0.00 N ATOM 276 C4 DC A 9 -1.898 13.072 -3.173 1.00 0.00 C ATOM 277 N4 DC A 9 -0.735 12.734 -2.620 1.00 0.00 N ATOM 278 C5 DC A 9 -1.928 13.654 -4.485 1.00 0.00 C ATOM 279 C6 DC A 9 -3.133 13.925 -5.023 1.00 0.00 C ATOM 0 H5' DC A 9 -6.657 13.316 -8.615 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.085 14.984 -8.937 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.654 14.480 -6.695 1.00 0.00 H new ATOM 0 H3' DC A 9 -5.437 16.451 -7.074 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.582 16.154 -4.904 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.200 16.197 -4.233 1.00 0.00 H new ATOM 0 HO3' DC A 9 -6.935 17.761 -6.047 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.341 13.915 -4.162 1.00 0.00 H new ATOM 0 H41 DC A 9 0.137 12.905 -3.121 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.716 12.304 -1.695 1.00 0.00 H new ATOM 0 H5 DC A 9 -1.016 13.867 -5.022 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.190 14.316 -6.028 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 -1.308 7.946 6.973 1.00 0.00 O ATOM 294 C5' G B 10 -2.401 8.259 7.809 1.00 0.00 C ATOM 295 C4' G B 10 -3.520 8.972 7.033 1.00 0.00 C ATOM 296 O4' G B 10 -3.091 10.218 6.486 1.00 0.00 O ATOM 297 C3' G B 10 -4.148 8.184 5.876 1.00 0.00 C ATOM 298 O3' G B 10 -5.133 7.286 6.356 1.00 0.00 O ATOM 299 C2' G B 10 -4.766 9.322 5.070 1.00 0.00 C ATOM 300 O2' G B 10 -6.004 9.747 5.610 1.00 0.00 O ATOM 301 C1' G B 10 -3.737 10.444 5.233 1.00 0.00 C ATOM 302 N9 G B 10 -2.734 10.429 4.120 1.00 0.00 N ATOM 303 C8 G B 10 -1.373 10.140 4.109 1.00 0.00 C ATOM 304 N7 G B 10 -0.803 10.344 2.955 1.00 0.00 N ATOM 305 C5 G B 10 -1.832 10.776 2.130 1.00 0.00 C ATOM 306 C6 G B 10 -1.799 11.183 0.757 1.00 0.00 C ATOM 307 O6 G B 10 -0.827 11.271 0.014 1.00 0.00 O ATOM 308 N1 G B 10 -3.059 11.524 0.269 1.00 0.00 N ATOM 309 C2 G B 10 -4.212 11.507 1.028 1.00 0.00 C ATOM 310 N2 G B 10 -5.339 11.868 0.416 1.00 0.00 N ATOM 311 N3 G B 10 -4.242 11.161 2.328 1.00 0.00 N ATOM 312 C4 G B 10 -3.021 10.802 2.823 1.00 0.00 C ATOM 0 H5' G B 10 -2.063 8.894 8.628 1.00 0.00 H new ATOM 0 H5'' G B 10 -2.792 7.345 8.255 1.00 0.00 H new ATOM 0 H4' G B 10 -4.277 9.099 7.807 1.00 0.00 H new ATOM 0 H3' G B 10 -3.457 7.558 5.311 1.00 0.00 H new ATOM 0 H2' G B 10 -4.972 9.031 4.040 1.00 0.00 H new ATOM 0 HO2' G B 10 -6.371 9.041 6.181 1.00 0.00 H new ATOM 0 HO5' G B 10 -0.614 7.495 7.497 1.00 0.00 H new ATOM 0 H1' G B 10 -4.224 11.419 5.202 1.00 0.00 H new ATOM 0 H8 G B 10 -0.839 9.780 4.976 1.00 0.00 H new ATOM 0 H1 G B 10 -3.134 11.803 -0.709 1.00 0.00 H new ATOM 0 H21 G B 10 -6.220 11.873 0.931 1.00 0.00 H new ATOM 0 H22 G B 10 -5.321 12.139 -0.567 1.00 0.00 H new ATOM 325 P C B 11 -4.949 5.681 6.361 1.00 0.00 P ATOM 326 OP1 C B 11 -5.510 5.157 7.626 1.00 0.00 O ATOM 327 OP2 C B 11 -3.565 5.340 5.968 1.00 0.00 O ATOM 328 O5' C B 11 -5.936 5.277 5.153 1.00 0.00 O ATOM 329 C5' C B 11 -7.324 5.539 5.227 1.00 0.00 C ATOM 330 C4' C B 11 -7.831 6.263 3.975 1.00 0.00 C ATOM 331 O4' C B 11 -7.086 7.440 3.681 1.00 0.00 O ATOM 332 C3' C B 11 -7.791 5.417 2.707 1.00 0.00 C ATOM 333 O3' C B 11 -8.851 4.475 2.653 1.00 0.00 O ATOM 334 C2' C B 11 -7.913 6.525 1.664 1.00 0.00 C ATOM 335 O2' C B 11 -9.238 7.017 1.561 1.00 0.00 O ATOM 336 C1' C B 11 -7.028 7.613 2.266 1.00 0.00 C ATOM 337 N1 C B 11 -5.630 7.552 1.734 1.00 0.00 N ATOM 338 C2 C B 11 -5.346 8.207 0.525 1.00 0.00 C ATOM 339 O2 C B 11 -6.231 8.764 -0.123 1.00 0.00 O ATOM 340 N3 C B 11 -4.060 8.226 0.066 1.00 0.00 N ATOM 341 C4 C B 11 -3.082 7.599 0.735 1.00 0.00 C ATOM 342 N4 C B 11 -1.838 7.671 0.261 1.00 0.00 N ATOM 343 C5 C B 11 -3.353 6.881 1.949 1.00 0.00 C ATOM 344 C6 C B 11 -4.627 6.891 2.408 1.00 0.00 C ATOM 0 H5' C B 11 -7.534 6.145 6.108 1.00 0.00 H new ATOM 0 H5'' C B 11 -7.866 4.601 5.350 1.00 0.00 H new ATOM 0 H4' C B 11 -8.863 6.498 4.234 1.00 0.00 H new ATOM 0 H3' C B 11 -6.913 4.782 2.593 1.00 0.00 H new ATOM 0 H2' C B 11 -7.639 6.192 0.663 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.866 6.335 1.880 1.00 0.00 H new ATOM 0 H1' C B 11 -7.384 8.606 1.991 1.00 0.00 H new ATOM 0 H41 C B 11 -1.077 7.202 0.753 1.00 0.00 H new ATOM 0 H42 C B 11 -1.647 8.195 -0.593 1.00 0.00 H new ATOM 0 H5 C B 11 -2.571 6.354 2.475 1.00 0.00 H new ATOM 0 H6 C B 11 -4.862 6.369 3.324 1.00 0.00 H new ATOM 356 P A B 12 -8.776 3.159 1.721 1.00 0.00 P ATOM 357 OP1 A B 12 -10.022 2.386 1.926 1.00 0.00 O ATOM 358 OP2 A B 12 -7.465 2.511 1.945 1.00 0.00 O ATOM 359 O5' A B 12 -8.785 3.754 0.223 1.00 0.00 O ATOM 360 C5' A B 12 -9.964 4.235 -0.390 1.00 0.00 C ATOM 361 C4' A B 12 -9.649 4.836 -1.764 1.00 0.00 C ATOM 362 O4' A B 12 -8.763 5.952 -1.682 1.00 0.00 O ATOM 363 C3' A B 12 -8.990 3.849 -2.729 1.00 0.00 C ATOM 364 O3' A B 12 -9.901 2.953 -3.339 1.00 0.00 O ATOM 365 C2' A B 12 -8.368 4.830 -3.718 1.00 0.00 C ATOM 366 O2' A B 12 -9.316 5.418 -4.593 1.00 0.00 O ATOM 367 C1' A B 12 -7.847 5.900 -2.774 1.00 0.00 C ATOM 368 N9 A B 12 -6.464 5.614 -2.321 1.00 0.00 N ATOM 369 C8 A B 12 -6.016 5.086 -1.134 1.00 0.00 C ATOM 370 N7 A B 12 -4.720 5.003 -1.036 1.00 0.00 N ATOM 371 C5 A B 12 -4.268 5.521 -2.246 1.00 0.00 C ATOM 372 C6 A B 12 -2.980 5.738 -2.784 1.00 0.00 C ATOM 373 N6 A B 12 -1.859 5.420 -2.134 1.00 0.00 N ATOM 374 N1 A B 12 -2.872 6.291 -4.007 1.00 0.00 N ATOM 375 C2 A B 12 -3.983 6.600 -4.673 1.00 0.00 C ATOM 376 N3 A B 12 -5.248 6.444 -4.284 1.00 0.00 N ATOM 377 C4 A B 12 -5.325 5.894 -3.038 1.00 0.00 C ATOM 0 H5' A B 12 -10.429 4.989 0.245 1.00 0.00 H new ATOM 0 H5'' A B 12 -10.682 3.422 -0.498 1.00 0.00 H new ATOM 0 H4' A B 12 -10.629 5.132 -2.138 1.00 0.00 H new ATOM 0 H3' A B 12 -8.289 3.160 -2.258 1.00 0.00 H new ATOM 0 H2' A B 12 -7.635 4.354 -4.370 1.00 0.00 H new ATOM 0 HO2' A B 12 -10.121 4.860 -4.626 1.00 0.00 H new ATOM 0 H1' A B 12 -7.788 6.865 -3.278 1.00 0.00 H new ATOM 0 H8 A B 12 -6.683 4.766 -0.347 1.00 0.00 H new ATOM 0 H61 A B 12 -0.952 5.597 -2.565 1.00 0.00 H new ATOM 0 H62 A B 12 -1.909 5.000 -1.206 1.00 0.00 H new ATOM 0 H2 A B 12 -3.841 7.032 -5.653 1.00 0.00 H new ATOM 389 P U B 13 -9.390 1.591 -4.044 1.00 0.00 P ATOM 390 OP1 U B 13 -10.563 0.927 -4.654 1.00 0.00 O ATOM 391 OP2 U B 13 -8.558 0.856 -3.067 1.00 0.00 O ATOM 392 O5' U B 13 -8.419 2.113 -5.223 1.00 0.00 O ATOM 393 C5' U B 13 -8.920 2.636 -6.432 1.00 0.00 C ATOM 394 C4' U B 13 -7.846 3.172 -7.396 1.00 0.00 C ATOM 395 O4' U B 13 -6.985 4.171 -6.853 1.00 0.00 O ATOM 396 C3' U B 13 -6.941 2.067 -7.932 1.00 0.00 C ATOM 397 O3' U B 13 -7.578 1.313 -8.949 1.00 0.00 O ATOM 398 C2' U B 13 -5.759 2.899 -8.427 1.00 0.00 C ATOM 399 O2' U B 13 -6.021 3.560 -9.655 1.00 0.00 O ATOM 400 C1' U B 13 -5.651 3.952 -7.325 1.00 0.00 C ATOM 401 N1 U B 13 -4.741 3.512 -6.228 1.00 0.00 N ATOM 402 C2 U B 13 -3.363 3.707 -6.374 1.00 0.00 C ATOM 403 O2 U B 13 -2.856 4.220 -7.371 1.00 0.00 O ATOM 404 N3 U B 13 -2.563 3.282 -5.316 1.00 0.00 N ATOM 405 C4 U B 13 -3.006 2.640 -4.163 1.00 0.00 C ATOM 406 O4 U B 13 -2.205 2.322 -3.288 1.00 0.00 O ATOM 407 C5 U B 13 -4.441 2.434 -4.122 1.00 0.00 C ATOM 408 C6 U B 13 -5.236 2.894 -5.107 1.00 0.00 C ATOM 0 H5' U B 13 -9.617 3.442 -6.202 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.489 1.858 -6.940 1.00 0.00 H new ATOM 0 H4' U B 13 -8.448 3.621 -8.186 1.00 0.00 H new ATOM 0 H3' U B 13 -6.660 1.298 -7.212 1.00 0.00 H new ATOM 0 H2' U B 13 -4.873 2.290 -8.606 1.00 0.00 H new ATOM 0 HO2' U B 13 -6.778 3.129 -10.103 1.00 0.00 H new ATOM 0 H1' U B 13 -5.215 4.875 -7.707 1.00 0.00 H new ATOM 0 H3 U B 13 -1.561 3.457 -5.393 1.00 0.00 H new ATOM 0 H5 U B 13 -4.879 1.904 -3.289 1.00 0.00 H new ATOM 0 H6 U B 13 -6.305 2.772 -5.011 1.00 0.00 H new ATOM 419 P A B 14 -7.112 -0.186 -9.311 1.00 0.00 P ATOM 420 OP1 A B 14 -7.957 -0.675 -10.423 1.00 0.00 O ATOM 421 OP2 A B 14 -7.037 -0.962 -8.052 1.00 0.00 O ATOM 422 O5' A B 14 -5.612 0.016 -9.857 1.00 0.00 O ATOM 423 C5' A B 14 -5.345 0.546 -11.139 1.00 0.00 C ATOM 424 C4' A B 14 -3.834 0.663 -11.363 1.00 0.00 C ATOM 425 O4' A B 14 -3.205 1.609 -10.494 1.00 0.00 O ATOM 426 C3' A B 14 -3.098 -0.659 -11.145 1.00 0.00 C ATOM 427 O3' A B 14 -3.166 -1.560 -12.237 1.00 0.00 O ATOM 428 C2' A B 14 -1.694 -0.118 -10.941 1.00 0.00 C ATOM 429 O2' A B 14 -1.119 0.351 -12.150 1.00 0.00 O ATOM 430 C1' A B 14 -1.927 1.104 -10.099 1.00 0.00 C ATOM 431 N9 A B 14 -1.888 0.809 -8.641 1.00 0.00 N ATOM 432 C8 A B 14 -2.937 0.539 -7.795 1.00 0.00 C ATOM 433 N7 A B 14 -2.592 0.286 -6.566 1.00 0.00 N ATOM 434 C5 A B 14 -1.209 0.423 -6.580 1.00 0.00 C ATOM 435 C6 A B 14 -0.221 0.312 -5.573 1.00 0.00 C ATOM 436 N6 A B 14 -0.500 0.001 -4.306 1.00 0.00 N ATOM 437 N1 A B 14 1.066 0.534 -5.897 1.00 0.00 N ATOM 438 C2 A B 14 1.361 0.838 -7.159 1.00 0.00 C ATOM 439 N3 A B 14 0.535 0.965 -8.201 1.00 0.00 N ATOM 440 C4 A B 14 -0.765 0.747 -7.841 1.00 0.00 C ATOM 0 H5' A B 14 -5.811 1.526 -11.239 1.00 0.00 H new ATOM 0 H5'' A B 14 -5.784 -0.095 -11.903 1.00 0.00 H new ATOM 0 H4' A B 14 -3.759 0.987 -12.401 1.00 0.00 H new ATOM 0 H3' A B 14 -3.508 -1.266 -10.338 1.00 0.00 H new ATOM 0 H2' A B 14 -1.038 -0.884 -10.527 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.217 0.691 -11.973 1.00 0.00 H new ATOM 0 H1' A B 14 -1.135 1.836 -10.258 1.00 0.00 H new ATOM 0 H8 A B 14 -3.966 0.537 -8.124 1.00 0.00 H new ATOM 0 H61 A B 14 0.252 -0.066 -3.620 1.00 0.00 H new ATOM 0 H62 A B 14 -1.465 -0.170 -4.024 1.00 0.00 H new ATOM 0 H2 A B 14 2.407 1.004 -7.368 1.00 0.00 H new ATOM 452 P U B 15 -2.626 -3.077 -12.098 1.00 0.00 P ATOM 453 OP1 U B 15 -2.694 -3.712 -13.434 1.00 0.00 O ATOM 454 OP2 U B 15 -3.309 -3.708 -10.948 1.00 0.00 O ATOM 455 O5' U B 15 -1.073 -2.875 -11.702 1.00 0.00 O ATOM 456 C5' U B 15 -0.110 -2.461 -12.642 1.00 0.00 C ATOM 457 C4' U B 15 1.307 -2.170 -12.143 1.00 0.00 C ATOM 458 O4' U B 15 1.407 -1.301 -11.024 1.00 0.00 O ATOM 459 C3' U B 15 2.044 -3.462 -11.804 1.00 0.00 C ATOM 460 O3' U B 15 2.574 -4.059 -12.977 1.00 0.00 O ATOM 461 C2' U B 15 3.114 -2.924 -10.866 1.00 0.00 C ATOM 462 O2' U B 15 4.187 -2.309 -11.560 1.00 0.00 O ATOM 463 C1' U B 15 2.366 -1.837 -10.115 1.00 0.00 C ATOM 464 N1 U B 15 1.728 -2.281 -8.840 1.00 0.00 N ATOM 465 C2 U B 15 2.475 -2.265 -7.656 1.00 0.00 C ATOM 466 O2 U B 15 3.681 -2.025 -7.625 1.00 0.00 O ATOM 467 N3 U B 15 1.775 -2.524 -6.478 1.00 0.00 N ATOM 468 C4 U B 15 0.423 -2.845 -6.384 1.00 0.00 C ATOM 469 O4 U B 15 -0.094 -3.059 -5.293 1.00 0.00 O ATOM 470 C5 U B 15 -0.260 -2.879 -7.661 1.00 0.00 C ATOM 471 C6 U B 15 0.391 -2.587 -8.803 1.00 0.00 C ATOM 0 H5' U B 15 -0.484 -1.560 -13.127 1.00 0.00 H new ATOM 0 H5'' U B 15 -0.041 -3.231 -13.410 1.00 0.00 H new ATOM 0 H4' U B 15 1.765 -1.648 -12.983 1.00 0.00 H new ATOM 0 H3' U B 15 1.440 -4.255 -11.364 1.00 0.00 H new ATOM 0 H2' U B 15 3.551 -3.716 -10.258 1.00 0.00 H new ATOM 0 HO2' U B 15 4.847 -1.979 -10.915 1.00 0.00 H new ATOM 0 H1' U B 15 3.083 -1.084 -9.786 1.00 0.00 H new ATOM 0 H3 U B 15 2.301 -2.474 -5.606 1.00 0.00 H new ATOM 0 H5 U B 15 -1.307 -3.142 -7.698 1.00 0.00 H new ATOM 0 H6 U B 15 -0.163 -2.594 -9.730 1.00 0.00 H new ATOM 482 P C B 16 2.959 -5.622 -13.049 1.00 0.00 P ATOM 483 OP1 C B 16 3.558 -5.887 -14.376 1.00 0.00 O ATOM 484 OP2 C B 16 1.783 -6.402 -12.605 1.00 0.00 O ATOM 485 O5' C B 16 4.103 -5.773 -11.928 1.00 0.00 O ATOM 486 C5' C B 16 5.432 -5.328 -12.119 1.00 0.00 C ATOM 487 C4' C B 16 6.217 -5.430 -10.803 1.00 0.00 C ATOM 488 O4' C B 16 5.726 -4.568 -9.778 1.00 0.00 O ATOM 489 C3' C B 16 6.173 -6.832 -10.208 1.00 0.00 C ATOM 490 O3' C B 16 7.084 -7.703 -10.847 1.00 0.00 O ATOM 491 C2' C B 16 6.510 -6.550 -8.745 1.00 0.00 C ATOM 492 O2' C B 16 7.895 -6.333 -8.542 1.00 0.00 O ATOM 493 C1' C B 16 5.786 -5.227 -8.512 1.00 0.00 C ATOM 494 N1 C B 16 4.442 -5.398 -7.881 1.00 0.00 N ATOM 495 C2 C B 16 4.356 -5.324 -6.480 1.00 0.00 C ATOM 496 O2 C B 16 5.353 -5.139 -5.784 1.00 0.00 O ATOM 497 N3 C B 16 3.141 -5.484 -5.879 1.00 0.00 N ATOM 498 C4 C B 16 2.055 -5.780 -6.602 1.00 0.00 C ATOM 499 N4 C B 16 0.883 -5.950 -5.991 1.00 0.00 N ATOM 500 C5 C B 16 2.136 -5.933 -8.021 1.00 0.00 C ATOM 501 C6 C B 16 3.318 -5.687 -8.622 1.00 0.00 C ATOM 0 H5' C B 16 5.431 -4.297 -12.472 1.00 0.00 H new ATOM 0 H5'' C B 16 5.918 -5.928 -12.889 1.00 0.00 H new ATOM 0 H4' C B 16 7.229 -5.145 -11.091 1.00 0.00 H new ATOM 0 H3' C B 16 5.222 -7.351 -10.330 1.00 0.00 H new ATOM 0 H2' C B 16 6.231 -7.376 -8.091 1.00 0.00 H new ATOM 0 HO2' C B 16 8.399 -6.707 -9.295 1.00 0.00 H new ATOM 0 H1' C B 16 6.332 -4.619 -7.791 1.00 0.00 H new ATOM 0 H41 C B 16 0.051 -6.176 -6.537 1.00 0.00 H new ATOM 0 H42 C B 16 0.818 -5.854 -4.978 1.00 0.00 H new ATOM 0 H5 C B 16 1.274 -6.237 -8.596 1.00 0.00 H new ATOM 0 H6 C B 16 3.384 -5.717 -9.700 1.00 0.00 H new ATOM 513 P A B 17 6.792 -9.281 -10.927 1.00 0.00 P ATOM 514 OP1 A B 17 7.989 -9.944 -11.492 1.00 0.00 O ATOM 515 OP2 A B 17 5.473 -9.476 -11.568 1.00 0.00 O ATOM 516 O5' A B 17 6.658 -9.673 -9.371 1.00 0.00 O ATOM 517 C5' A B 17 7.794 -9.791 -8.535 1.00 0.00 C ATOM 518 C4' A B 17 7.485 -10.310 -7.138 1.00 0.00 C ATOM 519 O4' A B 17 7.107 -9.313 -6.178 1.00 0.00 O ATOM 520 C3' A B 17 6.348 -11.314 -7.195 1.00 0.00 C ATOM 521 O3' A B 17 6.736 -12.585 -7.692 1.00 0.00 O ATOM 522 C2' A B 17 5.979 -11.285 -5.737 1.00 0.00 C ATOM 523 O2' A B 17 6.889 -12.027 -4.946 1.00 0.00 O ATOM 524 C1' A B 17 6.163 -9.880 -5.262 1.00 0.00 C ATOM 525 N9 A B 17 4.854 -9.196 -5.281 1.00 0.00 N ATOM 526 C8 A B 17 4.198 -8.800 -6.407 1.00 0.00 C ATOM 527 N7 A B 17 2.918 -8.623 -6.230 1.00 0.00 N ATOM 528 C5 A B 17 2.731 -8.804 -4.857 1.00 0.00 C ATOM 529 C6 A B 17 1.608 -8.695 -3.993 1.00 0.00 C ATOM 530 N6 A B 17 0.374 -8.382 -4.397 1.00 0.00 N ATOM 531 N1 A B 17 1.775 -8.897 -2.673 1.00 0.00 N ATOM 532 C2 A B 17 2.984 -9.216 -2.220 1.00 0.00 C ATOM 533 N3 A B 17 4.112 -9.377 -2.923 1.00 0.00 N ATOM 534 C4 A B 17 3.924 -9.137 -4.258 1.00 0.00 C ATOM 0 H5' A B 17 8.273 -8.816 -8.451 1.00 0.00 H new ATOM 0 H5'' A B 17 8.513 -10.460 -9.009 1.00 0.00 H new ATOM 0 H4' A B 17 8.427 -10.746 -6.805 1.00 0.00 H new ATOM 0 H3' A B 17 5.533 -11.089 -7.883 1.00 0.00 H new ATOM 0 H2' A B 17 4.968 -11.682 -5.644 1.00 0.00 H new ATOM 0 HO2' A B 17 6.412 -12.434 -4.193 1.00 0.00 H new ATOM 0 H1' A B 17 6.532 -9.794 -4.240 1.00 0.00 H new ATOM 0 H8 A B 17 4.691 -8.647 -7.356 1.00 0.00 H new ATOM 0 H61 A B 17 -0.385 -8.322 -3.718 1.00 0.00 H new ATOM 0 H62 A B 17 0.191 -8.203 -5.384 1.00 0.00 H new ATOM 0 H2 A B 17 3.066 -9.363 -1.153 1.00 0.00 H new ATOM 546 P G B 18 5.652 -13.753 -7.949 1.00 0.00 P ATOM 547 OP1 G B 18 6.360 -14.943 -8.474 1.00 0.00 O ATOM 548 OP2 G B 18 4.509 -13.184 -8.696 1.00 0.00 O ATOM 549 O5' G B 18 5.152 -14.077 -6.456 1.00 0.00 O ATOM 550 C5' G B 18 5.973 -14.756 -5.527 1.00 0.00 C ATOM 551 C4' G B 18 5.356 -14.712 -4.117 1.00 0.00 C ATOM 552 O4' G B 18 4.973 -13.398 -3.714 1.00 0.00 O ATOM 553 C3' G B 18 4.033 -15.430 -4.103 1.00 0.00 C ATOM 554 O3' G B 18 4.094 -16.840 -4.197 1.00 0.00 O ATOM 555 C2' G B 18 3.356 -14.901 -2.854 1.00 0.00 C ATOM 556 O2' G B 18 3.916 -15.403 -1.653 1.00 0.00 O ATOM 557 C1' G B 18 3.721 -13.428 -3.036 1.00 0.00 C ATOM 558 N9 G B 18 2.605 -12.716 -3.736 1.00 0.00 N ATOM 559 C8 G B 18 2.313 -12.494 -5.075 1.00 0.00 C ATOM 560 N7 G B 18 1.139 -11.968 -5.281 1.00 0.00 N ATOM 561 C5 G B 18 0.596 -11.831 -4.011 1.00 0.00 C ATOM 562 C6 G B 18 -0.685 -11.339 -3.602 1.00 0.00 C ATOM 563 O6 G B 18 -1.600 -10.921 -4.307 1.00 0.00 O ATOM 564 N1 G B 18 -0.849 -11.366 -2.218 1.00 0.00 N ATOM 565 C2 G B 18 0.100 -11.839 -1.333 1.00 0.00 C ATOM 566 N2 G B 18 -0.223 -11.834 -0.042 1.00 0.00 N ATOM 567 N3 G B 18 1.297 -12.313 -1.713 1.00 0.00 N ATOM 568 C4 G B 18 1.489 -12.274 -3.063 1.00 0.00 C ATOM 0 H5' G B 18 6.963 -14.301 -5.510 1.00 0.00 H new ATOM 0 H5'' G B 18 6.104 -15.792 -5.840 1.00 0.00 H new ATOM 0 H4' G B 18 6.125 -15.140 -3.474 1.00 0.00 H new ATOM 0 H3' G B 18 3.459 -15.224 -5.006 1.00 0.00 H new ATOM 0 H2' G B 18 2.300 -15.156 -2.761 1.00 0.00 H new ATOM 0 HO2' G B 18 3.438 -15.024 -0.886 1.00 0.00 H new ATOM 0 HO3' G B 18 3.186 -17.209 -4.178 1.00 0.00 H new ATOM 0 H1' G B 18 3.841 -12.894 -2.093 1.00 0.00 H new ATOM 0 H8 G B 18 2.998 -12.736 -5.874 1.00 0.00 H new ATOM 0 H1 G B 18 -1.726 -11.014 -1.834 1.00 0.00 H new ATOM 0 H21 G B 18 0.443 -12.173 0.652 1.00 0.00 H new ATOM 0 H22 G B 18 -1.137 -11.491 0.254 1.00 0.00 H new TER 581 G B 18