USER MOD reduce.3.24.130724 H: found=0, std=0, add=202, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 202 hydrogens (44 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 -21:sc= 0.061 USER MOD Single : A 1 G O5' : rot -74:sc= 1.1 USER MOD Single : A 2 G O2' : rot -18:sc= 0.108 USER MOD Single : A 3 IC O2' : rot 134:sc= 0.771 USER MOD Single : A 4 G O2' : rot -125:sc= 0.058 USER MOD Single : A 5 A O2' : rot -24:sc= 0.0854 USER MOD Single : A 6 IG O2' : rot -129:sc= 0.115 USER MOD Single : A 7 C O2' : rot -28:sc= 0.111 USER MOD Single : A 8 C O2' : rot -22:sc= 0.139 USER MOD Single : A 9 A O2' : rot -24:sc= 0.114 USER MOD Single : A 9 A O3' : rot 180:sc= 0.132 USER MOD Single : B 1 G O2' : rot -20:sc= 0.0423 USER MOD Single : B 1 G O5' : rot -76:sc= 1.11 USER MOD Single : B 2 G O2' : rot -18:sc= 0.0926 USER MOD Single : B 3 IC O2' : rot 133:sc= 0.882 USER MOD Single : B 4 G O2' : rot -28:sc= 0.0622 USER MOD Single : B 5 A O2' : rot -21:sc= 0.0832 USER MOD Single : B 6 IG O2' : rot -133:sc= 0.0997 USER MOD Single : B 7 C O2' : rot -23:sc= 0.108 USER MOD Single : B 8 C O2' : rot -26:sc= 0.0781 USER MOD Single : B 9 A O2' : rot -25:sc= 0.0997 USER MOD Single : B 9 A O3' : rot 180:sc= 0.109 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.539 -2.541 3.119 1.00 0.00 O ATOM 2 C5' G A 1 9.612 -2.485 2.194 1.00 0.00 C ATOM 3 C4' G A 1 9.879 -1.066 1.664 1.00 0.00 C ATOM 4 O4' G A 1 9.025 -0.687 0.593 1.00 0.00 O ATOM 5 C3' G A 1 9.736 0.034 2.714 1.00 0.00 C ATOM 6 O3' G A 1 10.860 0.094 3.565 1.00 0.00 O ATOM 7 C2' G A 1 9.567 1.263 1.838 1.00 0.00 C ATOM 8 O2' G A 1 10.804 1.688 1.292 1.00 0.00 O ATOM 9 C1' G A 1 8.654 0.683 0.749 1.00 0.00 C ATOM 10 N9 G A 1 7.214 0.731 1.121 1.00 0.00 N ATOM 11 C8 G A 1 6.324 -0.313 1.205 1.00 0.00 C ATOM 12 N7 G A 1 5.096 0.044 1.451 1.00 0.00 N ATOM 13 C5 G A 1 5.169 1.430 1.567 1.00 0.00 C ATOM 14 C6 G A 1 4.141 2.395 1.829 1.00 0.00 C ATOM 15 O6 G A 1 2.938 2.209 1.990 1.00 0.00 O ATOM 16 N1 G A 1 4.626 3.697 1.889 1.00 0.00 N ATOM 17 C2 G A 1 5.947 4.034 1.705 1.00 0.00 C ATOM 18 N2 G A 1 6.259 5.319 1.827 1.00 0.00 N ATOM 19 N3 G A 1 6.914 3.148 1.428 1.00 0.00 N ATOM 20 C4 G A 1 6.466 1.859 1.379 1.00 0.00 C ATOM 0 H5' G A 1 9.395 -3.145 1.354 1.00 0.00 H new ATOM 0 H5'' G A 1 10.516 -2.864 2.672 1.00 0.00 H new ATOM 0 H4' G A 1 10.914 -1.143 1.332 1.00 0.00 H new ATOM 0 H3' G A 1 8.912 -0.105 3.414 1.00 0.00 H new ATOM 0 H2' G A 1 9.181 2.143 2.352 1.00 0.00 H new ATOM 0 HO2' G A 1 11.540 1.334 1.834 1.00 0.00 H new ATOM 0 HO5' G A 1 8.828 -2.167 3.978 1.00 0.00 H new ATOM 0 H1' G A 1 8.775 1.271 -0.161 1.00 0.00 H new ATOM 0 H8 G A 1 6.619 -1.344 1.078 1.00 0.00 H new ATOM 0 H1 G A 1 3.962 4.447 2.081 1.00 0.00 H new ATOM 0 H21 G A 1 7.224 5.624 1.701 1.00 0.00 H new ATOM 0 H22 G A 1 5.533 6.001 2.047 1.00 0.00 H new ATOM 33 P G A 2 10.702 -0.207 5.135 1.00 0.00 P ATOM 34 OP1 G A 2 12.050 -0.398 5.710 1.00 0.00 O ATOM 35 OP2 G A 2 9.662 -1.252 5.292 1.00 0.00 O ATOM 36 O5' G A 2 10.116 1.216 5.613 1.00 0.00 O ATOM 37 C5' G A 2 10.946 2.364 5.596 1.00 0.00 C ATOM 38 C4' G A 2 10.142 3.665 5.587 1.00 0.00 C ATOM 39 O4' G A 2 9.206 3.704 4.516 1.00 0.00 O ATOM 40 C3' G A 2 9.352 3.933 6.866 1.00 0.00 C ATOM 41 O3' G A 2 10.157 4.468 7.906 1.00 0.00 O ATOM 42 C2' G A 2 8.358 4.965 6.341 1.00 0.00 C ATOM 43 O2' G A 2 8.957 6.243 6.220 1.00 0.00 O ATOM 44 C1' G A 2 8.054 4.422 4.944 1.00 0.00 C ATOM 45 N9 G A 2 6.853 3.560 4.987 1.00 0.00 N ATOM 46 C8 G A 2 6.743 2.194 4.900 1.00 0.00 C ATOM 47 N7 G A 2 5.515 1.757 4.967 1.00 0.00 N ATOM 48 C5 G A 2 4.749 2.913 5.126 1.00 0.00 C ATOM 49 C6 G A 2 3.330 3.100 5.253 1.00 0.00 C ATOM 50 O6 G A 2 2.438 2.255 5.244 1.00 0.00 O ATOM 51 N1 G A 2 2.971 4.435 5.409 1.00 0.00 N ATOM 52 C2 G A 2 3.871 5.474 5.444 1.00 0.00 C ATOM 53 N2 G A 2 3.387 6.692 5.656 1.00 0.00 N ATOM 54 N3 G A 2 5.193 5.319 5.305 1.00 0.00 N ATOM 55 C4 G A 2 5.569 4.018 5.149 1.00 0.00 C ATOM 0 H5' G A 2 11.589 2.331 4.716 1.00 0.00 H new ATOM 0 H5'' G A 2 11.599 2.350 6.469 1.00 0.00 H new ATOM 0 H4' G A 2 10.910 4.431 5.480 1.00 0.00 H new ATOM 0 H3' G A 2 8.914 3.045 7.321 1.00 0.00 H new ATOM 0 H2' G A 2 7.491 5.093 6.989 1.00 0.00 H new ATOM 0 HO2' G A 2 9.776 6.272 6.757 1.00 0.00 H new ATOM 0 H1' G A 2 7.839 5.226 4.240 1.00 0.00 H new ATOM 0 H8 G A 2 7.595 1.541 4.786 1.00 0.00 H new ATOM 0 H1 G A 2 1.980 4.657 5.503 1.00 0.00 H new ATOM 0 H21 G A 2 4.018 7.493 5.690 1.00 0.00 H new ATOM 0 H22 G A 2 2.384 6.827 5.785 1.00 0.00 H new HETATM 67 P IC A 3 9.702 4.391 9.453 1.00 0.00 P HETATM 68 OP1 IC A 3 10.763 5.031 10.260 1.00 0.00 O HETATM 69 OP2 IC A 3 9.295 3.000 9.738 1.00 0.00 O HETATM 70 O5' IC A 3 8.383 5.321 9.514 1.00 0.00 O HETATM 71 O3' IC A 3 6.761 7.908 11.937 1.00 0.00 O HETATM 72 C1' IC A 3 4.881 6.866 8.981 1.00 0.00 C HETATM 73 C2' IC A 3 4.879 7.317 10.442 1.00 0.00 C HETATM 74 C3' IC A 3 6.322 7.065 10.883 1.00 0.00 C HETATM 75 C4' IC A 3 7.062 7.356 9.582 1.00 0.00 C HETATM 76 C5' IC A 3 8.463 6.734 9.548 1.00 0.00 C HETATM 77 O4' IC A 3 6.232 6.873 8.534 1.00 0.00 O HETATM 78 O2' IC A 3 4.508 8.682 10.478 1.00 0.00 O HETATM 79 N2 IC A 3 2.029 6.528 8.935 1.00 0.00 N HETATM 80 C4 IC A 3 2.834 3.093 8.616 1.00 0.00 C HETATM 81 N3 IC A 3 2.177 4.286 8.700 1.00 0.00 N HETATM 82 C2 IC A 3 2.815 5.454 8.828 1.00 0.00 C HETATM 83 O4 IC A 3 2.209 2.045 8.499 1.00 0.00 O HETATM 84 N1 IC A 3 4.212 5.539 8.854 1.00 0.00 N HETATM 85 C6 IC A 3 4.932 4.373 8.786 1.00 0.00 C HETATM 86 C5 IC A 3 4.283 3.188 8.667 1.00 0.00 C HETATM 0 HO2' IC A 3 3.840 8.821 11.182 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.028 7.050 10.425 1.00 0.00 H new HETATM 0 H6 IC A 3 6.021 4.399 8.827 1.00 0.00 H new HETATM 0 H5' IC A 3 9.005 7.094 8.673 1.00 0.00 H new HETATM 0 H5 IC A 3 4.871 2.272 8.607 1.00 0.00 H new HETATM 0 H4' IC A 3 7.240 8.426 9.475 1.00 0.00 H new HETATM 0 H3' IC A 3 6.478 6.070 11.301 1.00 0.00 H new HETATM 0 H22 IC A 3 2.443 7.455 9.036 1.00 0.00 H new HETATM 0 H21 IC A 3 1.015 6.422 8.916 1.00 0.00 H new HETATM 0 H2' IC A 3 4.180 6.800 11.099 1.00 0.00 H new HETATM 0 H1' IC A 3 4.309 7.541 8.344 1.00 0.00 H new ATOM 98 P G A 4 6.410 7.598 13.480 1.00 0.00 P ATOM 99 OP1 G A 4 7.245 8.480 14.324 1.00 0.00 O ATOM 100 OP2 G A 4 6.447 6.134 13.678 1.00 0.00 O ATOM 101 O5' G A 4 4.876 8.075 13.607 1.00 0.00 O ATOM 102 C5' G A 4 4.531 9.427 13.836 1.00 0.00 C ATOM 103 C4' G A 4 3.013 9.610 13.756 1.00 0.00 C ATOM 104 O4' G A 4 2.506 9.126 12.515 1.00 0.00 O ATOM 105 C3' G A 4 2.220 8.892 14.851 1.00 0.00 C ATOM 106 O3' G A 4 2.176 9.591 16.086 1.00 0.00 O ATOM 107 C2' G A 4 0.851 8.838 14.179 1.00 0.00 C ATOM 108 O2' G A 4 0.186 10.089 14.236 1.00 0.00 O ATOM 109 C1' G A 4 1.230 8.533 12.734 1.00 0.00 C ATOM 110 N9 G A 4 1.245 7.066 12.516 1.00 0.00 N ATOM 111 C8 G A 4 2.264 6.159 12.674 1.00 0.00 C ATOM 112 N7 G A 4 1.935 4.928 12.400 1.00 0.00 N ATOM 113 C5 G A 4 0.578 5.006 12.093 1.00 0.00 C ATOM 114 C6 G A 4 -0.364 3.980 11.753 1.00 0.00 C ATOM 115 O6 G A 4 -0.177 2.775 11.608 1.00 0.00 O ATOM 116 N1 G A 4 -1.654 4.470 11.586 1.00 0.00 N ATOM 117 C2 G A 4 -1.996 5.797 11.704 1.00 0.00 C ATOM 118 N2 G A 4 -3.269 6.109 11.494 1.00 0.00 N ATOM 119 N3 G A 4 -1.127 6.769 12.011 1.00 0.00 N ATOM 120 C4 G A 4 0.146 6.310 12.190 1.00 0.00 C ATOM 0 H5' G A 4 5.020 10.064 13.099 1.00 0.00 H new ATOM 0 H5'' G A 4 4.891 9.740 14.816 1.00 0.00 H new ATOM 0 H4' G A 4 2.877 10.685 13.875 1.00 0.00 H new ATOM 0 H3' G A 4 2.645 7.933 15.147 1.00 0.00 H new ATOM 0 H2' G A 4 0.175 8.121 14.646 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.696 9.972 14.647 1.00 0.00 H new ATOM 0 H1' G A 4 0.510 8.941 12.025 1.00 0.00 H new ATOM 0 H8 G A 4 3.255 6.442 12.998 1.00 0.00 H new ATOM 0 H1 G A 4 -2.393 3.804 11.362 1.00 0.00 H new ATOM 0 H21 G A 4 -3.575 7.079 11.569 1.00 0.00 H new ATOM 0 H22 G A 4 -3.941 5.379 11.258 1.00 0.00 H new ATOM 132 P A A 5 1.748 8.856 17.462 1.00 0.00 P ATOM 133 OP1 A A 5 1.862 9.847 18.554 1.00 0.00 O ATOM 134 OP2 A A 5 2.485 7.578 17.547 1.00 0.00 O ATOM 135 O5' A A 5 0.184 8.513 17.250 1.00 0.00 O ATOM 136 C5' A A 5 -0.823 9.489 17.442 1.00 0.00 C ATOM 137 C4' A A 5 -2.183 8.993 16.938 1.00 0.00 C ATOM 138 O4' A A 5 -2.098 8.469 15.616 1.00 0.00 O ATOM 139 C3' A A 5 -2.825 7.897 17.790 1.00 0.00 C ATOM 140 O3' A A 5 -3.494 8.390 18.940 1.00 0.00 O ATOM 141 C2' A A 5 -3.817 7.337 16.774 1.00 0.00 C ATOM 142 O2' A A 5 -4.947 8.179 16.625 1.00 0.00 O ATOM 143 C1' A A 5 -3.000 7.376 15.486 1.00 0.00 C ATOM 144 N9 A A 5 -2.304 6.080 15.300 1.00 0.00 N ATOM 145 C8 A A 5 -0.996 5.730 15.537 1.00 0.00 C ATOM 146 N7 A A 5 -0.725 4.477 15.289 1.00 0.00 N ATOM 147 C5 A A 5 -1.952 3.946 14.893 1.00 0.00 C ATOM 148 C6 A A 5 -2.389 2.654 14.513 1.00 0.00 C ATOM 149 N6 A A 5 -1.584 1.598 14.415 1.00 0.00 N ATOM 150 N1 A A 5 -3.690 2.457 14.226 1.00 0.00 N ATOM 151 C2 A A 5 -4.515 3.497 14.283 1.00 0.00 C ATOM 152 N3 A A 5 -4.238 4.757 14.599 1.00 0.00 N ATOM 153 C4 A A 5 -2.920 4.917 14.906 1.00 0.00 C ATOM 0 H5' A A 5 -0.550 10.404 16.917 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.894 9.738 18.501 1.00 0.00 H new ATOM 0 H4' A A 5 -2.803 9.888 16.988 1.00 0.00 H new ATOM 0 H3' A A 5 -2.111 7.188 18.209 1.00 0.00 H new ATOM 0 H2' A A 5 -4.202 6.357 17.056 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.062 8.719 17.435 1.00 0.00 H new ATOM 0 H1' A A 5 -3.620 7.520 14.601 1.00 0.00 H new ATOM 0 H8 A A 5 -0.257 6.430 15.897 1.00 0.00 H new ATOM 0 H61 A A 5 -1.962 0.693 14.136 1.00 0.00 H new ATOM 0 H62 A A 5 -0.589 1.694 14.619 1.00 0.00 H new ATOM 0 H2 A A 5 -5.547 3.291 14.040 1.00 0.00 H new HETATM 165 P IG A 6 -3.852 7.429 20.189 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.547 8.252 21.203 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.630 6.684 20.557 1.00 0.00 O HETATM 168 O5' IG A 6 -4.911 6.368 19.589 1.00 0.00 O HETATM 169 O3' IG A 6 -8.384 4.544 20.423 1.00 0.00 O HETATM 170 C1' IG A 6 -6.461 3.657 17.468 1.00 0.00 C HETATM 171 C2' IG A 6 -7.441 3.255 18.570 1.00 0.00 C HETATM 172 C3' IG A 6 -7.240 4.362 19.603 1.00 0.00 C HETATM 173 C4' IG A 6 -7.013 5.560 18.682 1.00 0.00 C HETATM 174 C5' IG A 6 -6.266 6.710 19.366 1.00 0.00 C HETATM 175 O4' IG A 6 -6.329 5.072 17.532 1.00 0.00 O HETATM 176 O2' IG A 6 -8.753 3.278 18.038 1.00 0.00 O HETATM 177 N6 IG A 6 -1.799 -0.217 17.336 1.00 0.00 N HETATM 178 O2 IG A 6 -6.091 -1.510 16.484 1.00 0.00 O HETATM 179 C6 IG A 6 -3.078 0.165 17.263 1.00 0.00 C HETATM 180 C5 IG A 6 -3.548 1.469 17.540 1.00 0.00 C HETATM 181 N7 IG A 6 -2.944 2.652 17.956 1.00 0.00 N HETATM 182 C8 IG A 6 -3.934 3.502 18.007 1.00 0.00 C HETATM 183 N9 IG A 6 -5.151 2.980 17.635 1.00 0.00 N HETATM 184 C4 IG A 6 -4.899 1.653 17.370 1.00 0.00 C HETATM 185 N3 IG A 6 -5.785 0.686 16.999 1.00 0.00 N HETATM 186 C2 IG A 6 -5.339 -0.586 16.775 1.00 0.00 C HETATM 187 N1 IG A 6 -3.975 -0.817 16.889 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.333 3.810 18.622 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.746 6.948 20.315 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.807 4.539 18.318 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.541 -1.180 17.119 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.081 0.454 17.608 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.322 7.605 18.747 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.970 5.999 18.400 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.438 4.171 20.316 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.288 2.259 18.987 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.833 3.350 16.490 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.620 -1.752 16.688 1.00 0.00 H new ATOM 199 P C A 7 -8.581 3.738 21.806 1.00 0.00 P ATOM 200 OP1 C A 7 -9.810 4.243 22.454 1.00 0.00 O ATOM 201 OP2 C A 7 -7.295 3.760 22.535 1.00 0.00 O ATOM 202 O5' C A 7 -8.844 2.226 21.320 1.00 0.00 O ATOM 203 C5' C A 7 -10.091 1.798 20.810 1.00 0.00 C ATOM 204 C4' C A 7 -9.998 0.342 20.337 1.00 0.00 C ATOM 205 O4' C A 7 -8.957 0.149 19.384 1.00 0.00 O ATOM 206 C3' C A 7 -9.731 -0.643 21.475 1.00 0.00 C ATOM 207 O3' C A 7 -10.918 -0.974 22.181 1.00 0.00 O ATOM 208 C2' C A 7 -9.172 -1.823 20.684 1.00 0.00 C ATOM 209 O2' C A 7 -10.216 -2.580 20.101 1.00 0.00 O ATOM 210 C1' C A 7 -8.368 -1.135 19.580 1.00 0.00 C ATOM 211 N1 C A 7 -6.915 -1.056 19.925 1.00 0.00 N ATOM 212 C2 C A 7 -6.108 -2.172 19.657 1.00 0.00 C ATOM 213 O2 C A 7 -6.594 -3.227 19.258 1.00 0.00 O ATOM 214 N3 C A 7 -4.760 -2.089 19.852 1.00 0.00 N ATOM 215 C4 C A 7 -4.217 -0.963 20.321 1.00 0.00 C ATOM 216 N4 C A 7 -2.900 -0.912 20.463 1.00 0.00 N ATOM 217 C5 C A 7 -5.016 0.171 20.675 1.00 0.00 C ATOM 218 C6 C A 7 -6.353 0.077 20.470 1.00 0.00 C ATOM 0 H5' C A 7 -10.393 2.439 19.981 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.858 1.890 21.579 1.00 0.00 H new ATOM 0 H4' C A 7 -10.974 0.146 19.893 1.00 0.00 H new ATOM 0 H3' C A 7 -9.071 -0.273 22.259 1.00 0.00 H new ATOM 0 H2' C A 7 -8.594 -2.511 21.300 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.027 -2.490 20.643 1.00 0.00 H new ATOM 0 H1' C A 7 -8.405 -1.707 18.653 1.00 0.00 H new ATOM 0 H41 C A 7 -2.458 -0.065 20.819 1.00 0.00 H new ATOM 0 H42 C A 7 -2.329 -1.720 20.216 1.00 0.00 H new ATOM 0 H5 C A 7 -4.572 1.065 21.088 1.00 0.00 H new ATOM 0 H6 C A 7 -6.990 0.907 20.739 1.00 0.00 H new ATOM 230 P C A 8 -10.887 -1.481 23.715 1.00 0.00 P ATOM 231 OP1 C A 8 -12.286 -1.647 24.165 1.00 0.00 O ATOM 232 OP2 C A 8 -9.964 -0.610 24.471 1.00 0.00 O ATOM 233 O5' C A 8 -10.212 -2.939 23.607 1.00 0.00 O ATOM 234 C5' C A 8 -10.948 -4.085 23.225 1.00 0.00 C ATOM 235 C4' C A 8 -10.009 -5.284 23.051 1.00 0.00 C ATOM 236 O4' C A 8 -8.972 -4.999 22.118 1.00 0.00 O ATOM 237 C3' C A 8 -9.316 -5.725 24.343 1.00 0.00 C ATOM 238 O3' C A 8 -10.109 -6.587 25.147 1.00 0.00 O ATOM 239 C2' C A 8 -8.123 -6.477 23.763 1.00 0.00 C ATOM 240 O2' C A 8 -8.497 -7.783 23.361 1.00 0.00 O ATOM 241 C1' C A 8 -7.777 -5.660 22.522 1.00 0.00 C ATOM 242 N1 C A 8 -6.647 -4.726 22.804 1.00 0.00 N ATOM 243 C2 C A 8 -5.346 -5.243 22.759 1.00 0.00 C ATOM 244 O2 C A 8 -5.140 -6.444 22.593 1.00 0.00 O ATOM 245 N3 C A 8 -4.287 -4.406 22.922 1.00 0.00 N ATOM 246 C4 C A 8 -4.486 -3.110 23.162 1.00 0.00 C ATOM 247 N4 C A 8 -3.416 -2.344 23.314 1.00 0.00 N ATOM 248 C5 C A 8 -5.802 -2.558 23.297 1.00 0.00 C ATOM 249 C6 C A 8 -6.847 -3.403 23.127 1.00 0.00 C ATOM 0 H5' C A 8 -11.479 -3.891 22.293 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.701 -4.310 23.980 1.00 0.00 H new ATOM 0 H4' C A 8 -10.663 -6.083 22.703 1.00 0.00 H new ATOM 0 H3' C A 8 -9.083 -4.898 25.014 1.00 0.00 H new ATOM 0 H2' C A 8 -7.306 -6.583 24.477 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.311 -8.051 23.836 1.00 0.00 H new ATOM 0 H1' C A 8 -7.426 -6.290 21.705 1.00 0.00 H new ATOM 0 H41 C A 8 -3.525 -1.347 23.499 1.00 0.00 H new ATOM 0 H42 C A 8 -2.483 -2.751 23.246 1.00 0.00 H new ATOM 0 H5 C A 8 -5.954 -1.513 23.524 1.00 0.00 H new ATOM 0 H6 C A 8 -7.854 -3.032 23.247 1.00 0.00 H new ATOM 261 P A A 9 -9.837 -6.758 26.732 1.00 0.00 P ATOM 262 OP1 A A 9 -10.683 -7.868 27.219 1.00 0.00 O ATOM 263 OP2 A A 9 -9.941 -5.424 27.357 1.00 0.00 O ATOM 264 O5' A A 9 -8.293 -7.219 26.828 1.00 0.00 O ATOM 265 C5' A A 9 -7.889 -8.567 26.670 1.00 0.00 C ATOM 266 C4' A A 9 -6.362 -8.683 26.769 1.00 0.00 C ATOM 267 O4' A A 9 -5.710 -7.911 25.770 1.00 0.00 O ATOM 268 C3' A A 9 -5.797 -8.210 28.109 1.00 0.00 C ATOM 269 O3' A A 9 -5.849 -9.192 29.122 1.00 0.00 O ATOM 270 C2' A A 9 -4.350 -7.905 27.728 1.00 0.00 C ATOM 271 O2' A A 9 -3.549 -9.080 27.697 1.00 0.00 O ATOM 272 C1' A A 9 -4.515 -7.359 26.306 1.00 0.00 C ATOM 273 N9 A A 9 -4.579 -5.880 26.327 1.00 0.00 N ATOM 274 C8 A A 9 -5.674 -5.049 26.390 1.00 0.00 C ATOM 275 N7 A A 9 -5.379 -3.781 26.467 1.00 0.00 N ATOM 276 C5 A A 9 -3.985 -3.767 26.463 1.00 0.00 C ATOM 277 C6 A A 9 -3.015 -2.739 26.540 1.00 0.00 C ATOM 278 N6 A A 9 -3.311 -1.442 26.624 1.00 0.00 N ATOM 279 N1 A A 9 -1.710 -3.059 26.539 1.00 0.00 N ATOM 280 C2 A A 9 -1.374 -4.345 26.462 1.00 0.00 C ATOM 281 N3 A A 9 -2.175 -5.407 26.390 1.00 0.00 N ATOM 282 C4 A A 9 -3.489 -5.043 26.385 1.00 0.00 C ATOM 0 H5' A A 9 -8.227 -8.944 25.705 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.357 -9.186 27.435 1.00 0.00 H new ATOM 0 H4' A A 9 -6.171 -9.749 26.644 1.00 0.00 H new ATOM 0 H3' A A 9 -6.358 -7.376 28.532 1.00 0.00 H new ATOM 0 H2' A A 9 -3.856 -7.234 28.431 1.00 0.00 H new ATOM 0 HO2' A A 9 -3.946 -9.762 28.278 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.472 -8.828 29.950 1.00 0.00 H new ATOM 0 H1' A A 9 -3.663 -7.638 25.686 1.00 0.00 H new ATOM 0 H8 A A 9 -6.690 -5.415 26.377 1.00 0.00 H new ATOM 0 H61 A A 9 -2.563 -0.751 26.677 1.00 0.00 H new ATOM 0 H62 A A 9 -4.286 -1.141 26.636 1.00 0.00 H new ATOM 0 H2 A A 9 -0.315 -4.554 26.457 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.287 -7.605 22.122 1.00 0.00 O ATOM 297 C5' G B 1 5.587 -8.641 23.040 1.00 0.00 C ATOM 298 C4' G B 1 4.335 -9.370 23.558 1.00 0.00 C ATOM 299 O4' G B 1 3.690 -8.700 24.633 1.00 0.00 O ATOM 300 C3' G B 1 3.254 -9.593 22.503 1.00 0.00 C ATOM 301 O3' G B 1 3.569 -10.665 21.639 1.00 0.00 O ATOM 302 C2' G B 1 2.035 -9.848 23.372 1.00 0.00 C ATOM 303 O2' G B 1 2.047 -11.157 23.916 1.00 0.00 O ATOM 304 C1' G B 1 2.275 -8.795 24.464 1.00 0.00 C ATOM 305 N9 G B 1 1.762 -7.452 24.085 1.00 0.00 N ATOM 306 C8 G B 1 2.460 -6.272 23.995 1.00 0.00 C ATOM 307 N7 G B 1 1.728 -5.233 23.709 1.00 0.00 N ATOM 308 C5 G B 1 0.445 -5.756 23.573 1.00 0.00 C ATOM 309 C6 G B 1 -0.792 -5.106 23.258 1.00 0.00 C ATOM 310 O6 G B 1 -1.001 -3.913 23.056 1.00 0.00 O ATOM 311 N1 G B 1 -1.864 -5.988 23.195 1.00 0.00 N ATOM 312 C2 G B 1 -1.762 -7.339 23.430 1.00 0.00 C ATOM 313 N2 G B 1 -2.871 -8.055 23.294 1.00 0.00 N ATOM 314 N3 G B 1 -0.619 -7.958 23.756 1.00 0.00 N ATOM 315 C4 G B 1 0.455 -7.115 23.803 1.00 0.00 C ATOM 0 H5' G B 1 6.132 -8.222 23.886 1.00 0.00 H new ATOM 0 H5'' G B 1 6.248 -9.363 22.561 1.00 0.00 H new ATOM 0 H4' G B 1 4.751 -10.324 23.882 1.00 0.00 H new ATOM 0 H3' G B 1 3.118 -8.763 21.810 1.00 0.00 H new ATOM 0 H2' G B 1 1.078 -9.779 22.855 1.00 0.00 H new ATOM 0 HO2' G B 1 2.639 -11.728 23.382 1.00 0.00 H new ATOM 0 HO5' G B 1 5.055 -7.995 21.253 1.00 0.00 H new ATOM 0 H1' G B 1 1.752 -9.099 25.370 1.00 0.00 H new ATOM 0 H8 G B 1 3.527 -6.211 24.149 1.00 0.00 H new ATOM 0 H1 G B 1 -2.782 -5.610 22.960 1.00 0.00 H new ATOM 0 H21 G B 1 -2.851 -9.062 23.457 1.00 0.00 H new ATOM 0 H22 G B 1 -3.743 -7.599 23.027 1.00 0.00 H new ATOM 328 P G B 2 3.805 -10.396 20.072 1.00 0.00 P ATOM 329 OP1 G B 2 4.411 -11.608 19.480 1.00 0.00 O ATOM 330 OP2 G B 2 4.472 -9.079 19.936 1.00 0.00 O ATOM 331 O5' G B 2 2.274 -10.279 19.589 1.00 0.00 O ATOM 332 C5' G B 2 1.431 -11.417 19.623 1.00 0.00 C ATOM 333 C4' G B 2 -0.052 -11.039 19.605 1.00 0.00 C ATOM 334 O4' G B 2 -0.372 -10.119 20.641 1.00 0.00 O ATOM 335 C3' G B 2 -0.540 -10.403 18.307 1.00 0.00 C ATOM 336 O3' G B 2 -0.764 -11.348 17.274 1.00 0.00 O ATOM 337 C2' G B 2 -1.849 -9.796 18.809 1.00 0.00 C ATOM 338 O2' G B 2 -2.855 -10.785 18.946 1.00 0.00 O ATOM 339 C1' G B 2 -1.447 -9.300 20.198 1.00 0.00 C ATOM 340 N9 G B 2 -1.052 -7.876 20.128 1.00 0.00 N ATOM 341 C8 G B 2 0.192 -7.301 20.204 1.00 0.00 C ATOM 342 N7 G B 2 0.178 -5.999 20.113 1.00 0.00 N ATOM 343 C5 G B 2 -1.171 -5.680 19.955 1.00 0.00 C ATOM 344 C6 G B 2 -1.836 -4.415 19.816 1.00 0.00 C ATOM 345 O6 G B 2 -1.352 -3.286 19.804 1.00 0.00 O ATOM 346 N1 G B 2 -3.215 -4.540 19.676 1.00 0.00 N ATOM 347 C2 G B 2 -3.880 -5.743 19.664 1.00 0.00 C ATOM 348 N2 G B 2 -5.194 -5.711 19.474 1.00 0.00 N ATOM 349 N3 G B 2 -3.278 -6.929 19.812 1.00 0.00 N ATOM 350 C4 G B 2 -1.926 -6.831 19.953 1.00 0.00 C ATOM 0 H5' G B 2 1.645 -11.999 20.520 1.00 0.00 H new ATOM 0 H5'' G B 2 1.652 -12.056 18.768 1.00 0.00 H new ATOM 0 H4' G B 2 -0.551 -12.000 19.735 1.00 0.00 H new ATOM 0 H3' G B 2 0.164 -9.708 17.850 1.00 0.00 H new ATOM 0 H2' G B 2 -2.254 -9.035 18.141 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.608 -11.577 18.425 1.00 0.00 H new ATOM 0 H1' G B 2 -2.277 -9.368 20.902 1.00 0.00 H new ATOM 0 H8 G B 2 1.099 -7.873 20.328 1.00 0.00 H new ATOM 0 H1 G B 2 -3.766 -3.687 19.576 1.00 0.00 H new ATOM 0 H21 G B 2 -5.728 -6.580 19.458 1.00 0.00 H new ATOM 0 H22 G B 2 -5.669 -4.818 19.344 1.00 0.00 H new HETATM 362 P IC B 3 -0.822 -10.908 15.722 1.00 0.00 P HETATM 363 OP1 IC B 3 -1.068 -12.129 14.923 1.00 0.00 O HETATM 364 OP2 IC B 3 0.364 -10.072 15.443 1.00 0.00 O HETATM 365 O5' IC B 3 -2.129 -9.967 15.628 1.00 0.00 O HETATM 366 O3' IC B 3 -5.063 -9.304 13.200 1.00 0.00 O HETATM 367 C1' IC B 3 -4.786 -7.170 16.163 1.00 0.00 C HETATM 368 C2' IC B 3 -5.224 -7.341 14.706 1.00 0.00 C HETATM 369 C3' IC B 3 -4.460 -8.591 14.268 1.00 0.00 C HETATM 370 C4' IC B 3 -4.484 -9.382 15.570 1.00 0.00 C HETATM 371 C5' IC B 3 -3.441 -10.504 15.613 1.00 0.00 C HETATM 372 O4' IC B 3 -4.284 -8.428 16.603 1.00 0.00 O HETATM 373 O2' IC B 3 -6.630 -7.507 14.696 1.00 0.00 O HETATM 374 N2 IC B 3 -5.498 -4.384 16.228 1.00 0.00 N HETATM 375 C4 IC B 3 -1.998 -3.898 16.457 1.00 0.00 C HETATM 376 N3 IC B 3 -3.348 -3.715 16.404 1.00 0.00 N HETATM 377 C2 IC B 3 -4.211 -4.731 16.302 1.00 0.00 C HETATM 378 O4 IC B 3 -1.241 -2.937 16.551 1.00 0.00 O HETATM 379 N1 IC B 3 -3.788 -6.065 16.269 1.00 0.00 N HETATM 380 C6 IC B 3 -2.439 -6.316 16.310 1.00 0.00 C HETATM 381 C5 IC B 3 -1.566 -5.284 16.404 1.00 0.00 C HETATM 0 HO2' IC B 3 -7.023 -6.926 14.012 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.563 -11.155 14.747 1.00 0.00 H new HETATM 0 H6 IC B 3 -2.072 -7.341 16.267 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.598 -11.120 16.499 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.499 -5.502 16.441 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.435 -9.903 15.683 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.472 -8.376 13.860 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.216 -5.104 16.148 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.763 -3.399 16.251 1.00 0.00 H new HETATM 0 H2' IC B 3 -5.014 -6.506 14.038 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.616 -6.882 16.809 1.00 0.00 H new ATOM 393 P G B 4 -4.871 -8.860 11.661 1.00 0.00 P ATOM 394 OP1 G B 4 -5.384 -9.951 10.805 1.00 0.00 O ATOM 395 OP2 G B 4 -3.486 -8.375 11.488 1.00 0.00 O ATOM 396 O5' G B 4 -5.857 -7.594 11.515 1.00 0.00 O ATOM 397 C5' G B 4 -7.249 -7.754 11.324 1.00 0.00 C ATOM 398 C4' G B 4 -7.956 -6.400 11.429 1.00 0.00 C ATOM 399 O4' G B 4 -7.645 -5.770 12.667 1.00 0.00 O ATOM 400 C3' G B 4 -7.593 -5.389 10.338 1.00 0.00 C ATOM 401 O3' G B 4 -8.278 -5.590 9.110 1.00 0.00 O ATOM 402 C2' G B 4 -8.037 -4.106 11.035 1.00 0.00 C ATOM 403 O2' G B 4 -9.447 -3.955 11.012 1.00 0.00 O ATOM 404 C1' G B 4 -7.581 -4.361 12.468 1.00 0.00 C ATOM 405 N9 G B 4 -6.206 -3.838 12.657 1.00 0.00 N ATOM 406 C8 G B 4 -4.991 -4.460 12.492 1.00 0.00 C ATOM 407 N7 G B 4 -3.962 -3.708 12.761 1.00 0.00 N ATOM 408 C5 G B 4 -4.524 -2.475 13.082 1.00 0.00 C ATOM 409 C6 G B 4 -3.908 -1.228 13.431 1.00 0.00 C ATOM 410 O6 G B 4 -2.716 -0.966 13.569 1.00 0.00 O ATOM 411 N1 G B 4 -4.831 -0.206 13.621 1.00 0.00 N ATOM 412 C2 G B 4 -6.193 -0.369 13.514 1.00 0.00 C ATOM 413 N2 G B 4 -6.944 0.701 13.749 1.00 0.00 N ATOM 414 N3 G B 4 -6.786 -1.527 13.196 1.00 0.00 N ATOM 415 C4 G B 4 -5.897 -2.543 12.994 1.00 0.00 C ATOM 0 H5' G B 4 -7.649 -8.440 12.070 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.441 -8.198 10.347 1.00 0.00 H new ATOM 0 H4' G B 4 -9.012 -6.652 11.327 1.00 0.00 H new ATOM 0 H3' G B 4 -6.550 -5.429 10.023 1.00 0.00 H new ATOM 0 H2' G B 4 -7.634 -3.207 10.570 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.812 -4.407 10.222 1.00 0.00 H new ATOM 0 H1' G B 4 -8.213 -3.853 13.196 1.00 0.00 H new ATOM 0 H8 G B 4 -4.898 -5.486 12.167 1.00 0.00 H new ATOM 0 H1 G B 4 -4.477 0.722 13.854 1.00 0.00 H new ATOM 0 H21 G B 4 -7.960 0.636 13.683 1.00 0.00 H new ATOM 0 H22 G B 4 -6.505 1.588 13.995 1.00 0.00 H new ATOM 427 P A B 5 -7.769 -4.913 7.731 1.00 0.00 P ATOM 428 OP1 A B 5 -8.668 -5.369 6.649 1.00 0.00 O ATOM 429 OP2 A B 5 -6.312 -5.138 7.622 1.00 0.00 O ATOM 430 O5' A B 5 -8.009 -3.332 7.954 1.00 0.00 O ATOM 431 C5' A B 5 -9.293 -2.748 7.818 1.00 0.00 C ATOM 432 C4' A B 5 -9.303 -1.307 8.341 1.00 0.00 C ATOM 433 O4' A B 5 -8.750 -1.226 9.651 1.00 0.00 O ATOM 434 C3' A B 5 -8.528 -0.296 7.495 1.00 0.00 C ATOM 435 O3' A B 5 -9.241 0.166 6.358 1.00 0.00 O ATOM 436 C2' A B 5 -8.362 0.814 8.531 1.00 0.00 C ATOM 437 O2' A B 5 -9.564 1.543 8.715 1.00 0.00 O ATOM 438 C1' A B 5 -8.071 0.014 9.797 1.00 0.00 C ATOM 439 N9 A B 5 -6.606 -0.160 9.943 1.00 0.00 N ATOM 440 C8 A B 5 -5.809 -1.249 9.680 1.00 0.00 C ATOM 441 N7 A B 5 -4.538 -1.047 9.904 1.00 0.00 N ATOM 442 C5 A B 5 -4.482 0.282 10.317 1.00 0.00 C ATOM 443 C6 A B 5 -3.430 1.154 10.693 1.00 0.00 C ATOM 444 N6 A B 5 -2.152 0.789 10.756 1.00 0.00 N ATOM 445 N1 A B 5 -3.716 2.430 11.011 1.00 0.00 N ATOM 446 C2 A B 5 -4.986 2.821 10.989 1.00 0.00 C ATOM 447 N3 A B 5 -6.065 2.110 10.678 1.00 0.00 N ATOM 448 C4 A B 5 -5.739 0.830 10.340 1.00 0.00 C ATOM 0 H5' A B 5 -10.026 -3.342 8.365 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.592 -2.760 6.770 1.00 0.00 H new ATOM 0 H4' A B 5 -10.361 -1.047 8.311 1.00 0.00 H new ATOM 0 H3' A B 5 -7.612 -0.694 7.057 1.00 0.00 H new ATOM 0 H2' A B 5 -7.603 1.545 8.252 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.140 1.428 7.931 1.00 0.00 H new ATOM 0 H1' A B 5 -8.417 0.518 10.700 1.00 0.00 H new ATOM 0 H8 A B 5 -6.200 -2.189 9.320 1.00 0.00 H new ATOM 0 H61 A B 5 -1.441 1.466 11.034 1.00 0.00 H new ATOM 0 H62 A B 5 -1.883 -0.168 10.526 1.00 0.00 H new ATOM 0 H2 A B 5 -5.165 3.851 11.259 1.00 0.00 H new HETATM 460 P IG B 6 -8.485 0.867 5.110 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.516 1.240 4.118 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.362 -0.005 4.712 1.00 0.00 O HETATM 463 O5' IG B 6 -7.861 2.225 5.720 1.00 0.00 O HETATM 464 O3' IG B 6 -7.400 6.136 4.995 1.00 0.00 O HETATM 465 C1' IG B 6 -5.854 4.576 7.893 1.00 0.00 C HETATM 466 C2' IG B 6 -5.857 5.682 6.838 1.00 0.00 C HETATM 467 C3' IG B 6 -6.814 5.117 5.789 1.00 0.00 C HETATM 468 C4' IG B 6 -7.842 4.446 6.699 1.00 0.00 C HETATM 469 C5' IG B 6 -8.664 3.358 5.999 1.00 0.00 C HETATM 470 O4' IG B 6 -7.125 3.939 7.819 1.00 0.00 O HETATM 471 O2' IG B 6 -6.375 6.863 7.424 1.00 0.00 O HETATM 472 N6 IG B 6 -0.555 1.631 7.770 1.00 0.00 N HETATM 473 O2 IG B 6 -0.867 6.082 8.729 1.00 0.00 O HETATM 474 C6 IG B 6 -1.368 2.684 7.893 1.00 0.00 C HETATM 475 C5 IG B 6 -2.764 2.657 7.663 1.00 0.00 C HETATM 476 N7 IG B 6 -3.662 1.676 7.258 1.00 0.00 N HETATM 477 C8 IG B 6 -4.814 2.290 7.262 1.00 0.00 C HETATM 478 N9 IG B 6 -4.753 3.607 7.659 1.00 0.00 N HETATM 479 C4 IG B 6 -3.417 3.847 7.882 1.00 0.00 C HETATM 480 N3 IG B 6 -2.822 5.013 8.261 1.00 0.00 N HETATM 481 C2 IG B 6 -1.468 5.052 8.439 1.00 0.00 C HETATM 482 N1 IG B 6 -0.764 3.867 8.274 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.042 7.260 6.825 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.082 3.751 5.072 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.745 1.801 6.975 1.00 0.00 H new HETATM 0 H62 IG B 6 0.443 1.733 7.954 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.932 0.725 7.492 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.504 3.068 6.630 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.589 5.177 7.008 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.348 4.459 5.056 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.881 5.938 6.426 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.685 4.991 8.886 1.00 0.00 H new HETATM 0 H1 IG B 6 0.242 3.870 8.441 1.00 0.00 H new ATOM 494 P C B 7 -6.722 6.645 3.621 1.00 0.00 P ATOM 495 OP1 C B 7 -7.625 7.645 3.014 1.00 0.00 O ATOM 496 OP2 C B 7 -6.309 5.452 2.850 1.00 0.00 O ATOM 497 O5' C B 7 -5.386 7.397 4.112 1.00 0.00 O ATOM 498 C5' C B 7 -5.411 8.683 4.702 1.00 0.00 C ATOM 499 C4' C B 7 -4.003 9.072 5.171 1.00 0.00 C ATOM 500 O4' C B 7 -3.443 8.097 6.043 1.00 0.00 O ATOM 501 C3' C B 7 -3.010 9.240 4.025 1.00 0.00 C ATOM 502 O3' C B 7 -3.134 10.507 3.395 1.00 0.00 O ATOM 503 C2' C B 7 -1.695 9.092 4.788 1.00 0.00 C ATOM 504 O2' C B 7 -1.363 10.295 5.455 1.00 0.00 O ATOM 505 C1' C B 7 -2.036 8.018 5.824 1.00 0.00 C ATOM 506 N1 C B 7 -1.605 6.659 5.370 1.00 0.00 N ATOM 507 C2 C B 7 -0.261 6.299 5.546 1.00 0.00 C ATOM 508 O2 C B 7 0.573 7.117 5.930 1.00 0.00 O ATOM 509 N3 C B 7 0.131 5.020 5.281 1.00 0.00 N ATOM 510 C4 C B 7 -0.750 4.125 4.830 1.00 0.00 C ATOM 511 N4 C B 7 -0.333 2.884 4.620 1.00 0.00 N ATOM 512 C5 C B 7 -2.114 4.475 4.573 1.00 0.00 C ATOM 513 C6 C B 7 -2.494 5.746 4.849 1.00 0.00 C ATOM 0 H5' C B 7 -6.100 8.691 5.547 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.779 9.415 3.983 1.00 0.00 H new ATOM 0 H4' C B 7 -4.149 10.024 5.681 1.00 0.00 H new ATOM 0 H3' C B 7 -3.136 8.539 3.199 1.00 0.00 H new ATOM 0 H2' C B 7 -0.851 8.848 4.143 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.810 11.047 5.014 1.00 0.00 H new ATOM 0 H1' C B 7 -1.499 8.189 6.757 1.00 0.00 H new ATOM 0 H41 C B 7 -0.984 2.179 4.275 1.00 0.00 H new ATOM 0 H42 C B 7 0.639 2.635 4.803 1.00 0.00 H new ATOM 0 H5 C B 7 -2.813 3.754 4.175 1.00 0.00 H new ATOM 0 H6 C B 7 -3.513 6.048 4.657 1.00 0.00 H new ATOM 525 P C B 8 -2.677 10.749 1.866 1.00 0.00 P ATOM 526 OP1 C B 8 -2.998 12.151 1.515 1.00 0.00 O ATOM 527 OP2 C B 8 -3.208 9.642 1.046 1.00 0.00 O ATOM 528 O5' C B 8 -1.076 10.595 1.926 1.00 0.00 O ATOM 529 C5' C B 8 -0.233 11.633 2.389 1.00 0.00 C ATOM 530 C4' C B 8 1.218 11.148 2.457 1.00 0.00 C ATOM 531 O4' C B 8 1.351 10.018 3.312 1.00 0.00 O ATOM 532 C3' C B 8 1.800 10.718 1.109 1.00 0.00 C ATOM 533 O3' C B 8 2.228 11.806 0.305 1.00 0.00 O ATOM 534 C2' C B 8 2.976 9.872 1.591 1.00 0.00 C ATOM 535 O2' C B 8 4.051 10.693 2.012 1.00 0.00 O ATOM 536 C1' C B 8 2.381 9.169 2.812 1.00 0.00 C ATOM 537 N1 C B 8 1.877 7.810 2.447 1.00 0.00 N ATOM 538 C2 C B 8 2.800 6.758 2.395 1.00 0.00 C ATOM 539 O2 C B 8 4.006 6.960 2.526 1.00 0.00 O ATOM 540 N3 C B 8 2.358 5.491 2.175 1.00 0.00 N ATOM 541 C4 C B 8 1.062 5.259 1.954 1.00 0.00 C ATOM 542 N4 C B 8 0.686 4.007 1.742 1.00 0.00 N ATOM 543 C5 C B 8 0.098 6.318 1.922 1.00 0.00 C ATOM 544 C6 C B 8 0.549 7.573 2.164 1.00 0.00 C ATOM 0 H5' C B 8 -0.560 11.964 3.375 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.305 12.494 1.724 1.00 0.00 H new ATOM 0 H4' C B 8 1.761 12.017 2.829 1.00 0.00 H new ATOM 0 H3' C B 8 1.087 10.209 0.460 1.00 0.00 H new ATOM 0 H2' C B 8 3.371 9.208 0.822 1.00 0.00 H new ATOM 0 HO2' C B 8 4.003 11.557 1.552 1.00 0.00 H new ATOM 0 H1' C B 8 3.131 9.006 3.586 1.00 0.00 H new ATOM 0 H41 C B 8 -0.296 3.792 1.570 1.00 0.00 H new ATOM 0 H42 C B 8 1.378 3.258 1.751 1.00 0.00 H new ATOM 0 H5 C B 8 -0.944 6.125 1.714 1.00 0.00 H new ATOM 0 H6 C B 8 -0.144 8.401 2.135 1.00 0.00 H new ATOM 556 P A B 9 2.401 11.655 -1.295 1.00 0.00 P ATOM 557 OP1 A B 9 2.880 12.951 -1.825 1.00 0.00 O ATOM 558 OP2 A B 9 1.171 11.047 -1.840 1.00 0.00 O ATOM 559 O5' A B 9 3.589 10.577 -1.456 1.00 0.00 O ATOM 560 C5' A B 9 4.951 10.933 -1.308 1.00 0.00 C ATOM 561 C4' A B 9 5.850 9.714 -1.530 1.00 0.00 C ATOM 562 O4' A B 9 5.593 8.685 -0.585 1.00 0.00 O ATOM 563 C3' A B 9 5.672 9.066 -2.904 1.00 0.00 C ATOM 564 O3' A B 9 6.343 9.750 -3.948 1.00 0.00 O ATOM 565 C2' A B 9 6.272 7.688 -2.640 1.00 0.00 C ATOM 566 O2' A B 9 7.689 7.729 -2.678 1.00 0.00 O ATOM 567 C1' A B 9 5.811 7.422 -1.203 1.00 0.00 C ATOM 568 N9 A B 9 4.564 6.621 -1.201 1.00 0.00 N ATOM 569 C8 A B 9 3.258 7.033 -1.088 1.00 0.00 C ATOM 570 N7 A B 9 2.388 6.059 -1.095 1.00 0.00 N ATOM 571 C5 A B 9 3.175 4.916 -1.239 1.00 0.00 C ATOM 572 C6 A B 9 2.893 3.531 -1.322 1.00 0.00 C ATOM 573 N6 A B 9 1.671 3.012 -1.228 1.00 0.00 N ATOM 574 N1 A B 9 3.901 2.660 -1.513 1.00 0.00 N ATOM 575 C2 A B 9 5.140 3.135 -1.604 1.00 0.00 C ATOM 576 N3 A B 9 5.546 4.401 -1.529 1.00 0.00 N ATOM 577 C4 A B 9 4.501 5.255 -1.336 1.00 0.00 C ATOM 0 H5' A B 9 5.120 11.341 -0.311 1.00 0.00 H new ATOM 0 H5'' A B 9 5.208 11.717 -2.021 1.00 0.00 H new ATOM 0 H4' A B 9 6.859 10.115 -1.430 1.00 0.00 H new ATOM 0 H3' A B 9 4.640 9.063 -3.255 1.00 0.00 H new ATOM 0 H2' A B 9 5.970 6.937 -3.370 1.00 0.00 H new ATOM 0 HO2' A B 9 7.980 8.481 -3.235 1.00 0.00 H new ATOM 0 HO3' A B 9 6.190 9.284 -4.796 1.00 0.00 H new ATOM 0 H1' A B 9 6.565 6.856 -0.657 1.00 0.00 H new ATOM 0 H8 A B 9 2.976 8.072 -1.001 1.00 0.00 H new ATOM 0 H61 A B 9 1.539 2.003 -1.297 1.00 0.00 H new ATOM 0 H62 A B 9 0.867 3.623 -1.087 1.00 0.00 H new ATOM 0 H2 A B 9 5.916 2.400 -1.758 1.00 0.00 H new TER 590 A B 9