USER MOD reduce.3.24.130724 H: found=0, std=0, add=197, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 197 hydrogens (10 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 U O2' : rot -18:sc= 0.0306 USER MOD Single : A 1 U O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -31:sc= 0.0121 USER MOD Single : A 3 A O2' : rot -29:sc= 0.0144 USER MOD Single : A 4 G O2' : rot -27:sc= 0.0162 USER MOD Single : A 5 PSU O2' : rot -133:sc= 0.00181 USER MOD Single : A 6 C O2' : rot -22:sc= 0.0105 USER MOD Single : A 7 A O2' : rot -24:sc= 0.0115 USER MOD Single : A 8 G O2' : rot -25:sc= 0.0512 USER MOD Single : A 9 U O2' : rot -27:sc= 0.0603 USER MOD Single : A 9 U O3' : rot 180:sc= 0.0661 USER MOD Single : B 10 A O2' : rot -25:sc= 0.0463 USER MOD Single : B 10 A O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -22:sc= 0.0339 USER MOD Single : B 12 U O2' : rot -24:sc= 0.0115 USER MOD Single : B 13 G O2' : rot -27:sc= 0.011 USER MOD Single : B 14 A O2' : rot -22:sc= 0.0234 USER MOD Single : B 15 C O2' : rot 180:sc= 0 USER MOD Single : B 16 U O2' : rot -21:sc= 0.0129 USER MOD Single : B 17 G O2' : rot -22:sc= 0.018 USER MOD Single : B 18 A O2' : rot -19:sc= 0.0488 USER MOD Single : B 18 A O3' : rot 180:sc= 0.0482 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 1 -3.145 9.268 0.873 1.00 0.00 O ATOM 2 C5' U A 1 -2.407 9.902 -0.167 1.00 0.00 C ATOM 3 C4' U A 1 -1.241 10.772 0.331 1.00 0.00 C ATOM 4 O4' U A 1 -1.677 11.857 1.151 1.00 0.00 O ATOM 5 C3' U A 1 -0.196 10.010 1.152 1.00 0.00 C ATOM 6 O3' U A 1 0.703 9.240 0.362 1.00 0.00 O ATOM 7 C2' U A 1 0.498 11.190 1.845 1.00 0.00 C ATOM 8 O2' U A 1 1.380 11.898 0.973 1.00 0.00 O ATOM 9 C1' U A 1 -0.693 12.101 2.161 1.00 0.00 C ATOM 10 N1 U A 1 -1.225 11.839 3.532 1.00 0.00 N ATOM 11 C2 U A 1 -0.628 12.510 4.610 1.00 0.00 C ATOM 12 O2 U A 1 0.353 13.247 4.499 1.00 0.00 O ATOM 13 N3 U A 1 -1.193 12.322 5.853 1.00 0.00 N ATOM 14 C4 U A 1 -2.289 11.543 6.131 1.00 0.00 C ATOM 15 O4 U A 1 -2.732 11.493 7.274 1.00 0.00 O ATOM 16 C5 U A 1 -2.822 10.837 4.988 1.00 0.00 C ATOM 17 C6 U A 1 -2.293 10.992 3.745 1.00 0.00 C ATOM 0 H5' U A 1 -3.085 10.523 -0.753 1.00 0.00 H new ATOM 0 H5'' U A 1 -2.015 9.137 -0.838 1.00 0.00 H new ATOM 0 H4' U A 1 -0.792 11.130 -0.595 1.00 0.00 H new ATOM 0 H3' U A 1 -0.614 9.255 1.818 1.00 0.00 H new ATOM 0 H2' U A 1 1.104 10.872 2.693 1.00 0.00 H new ATOM 0 HO2' U A 1 1.594 11.337 0.199 1.00 0.00 H new ATOM 0 HO5' U A 1 -3.869 8.735 0.482 1.00 0.00 H new ATOM 0 H1' U A 1 -0.396 13.150 2.154 1.00 0.00 H new ATOM 0 H3 U A 1 -0.757 12.806 6.638 1.00 0.00 H new ATOM 0 H5 U A 1 -3.661 10.170 5.124 1.00 0.00 H new ATOM 0 H6 U A 1 -2.714 10.445 2.914 1.00 0.00 H new ATOM 29 P C A 2 1.463 7.969 0.984 1.00 0.00 P ATOM 30 OP1 C A 2 2.337 7.408 -0.075 1.00 0.00 O ATOM 31 OP2 C A 2 0.449 7.089 1.611 1.00 0.00 O ATOM 32 O5' C A 2 2.387 8.571 2.154 1.00 0.00 O ATOM 33 C5' C A 2 3.594 9.264 1.866 1.00 0.00 C ATOM 34 C4' C A 2 4.233 9.876 3.120 1.00 0.00 C ATOM 35 O4' C A 2 3.350 10.763 3.810 1.00 0.00 O ATOM 36 C3' C A 2 4.670 8.845 4.164 1.00 0.00 C ATOM 37 O3' C A 2 5.866 8.155 3.823 1.00 0.00 O ATOM 38 C2' C A 2 4.837 9.780 5.369 1.00 0.00 C ATOM 39 O2' C A 2 6.013 10.586 5.292 1.00 0.00 O ATOM 40 C1' C A 2 3.624 10.702 5.212 1.00 0.00 C ATOM 41 N1 C A 2 2.452 10.201 5.995 1.00 0.00 N ATOM 42 C2 C A 2 2.371 10.534 7.355 1.00 0.00 C ATOM 43 O2 C A 2 3.259 11.166 7.926 1.00 0.00 O ATOM 44 N3 C A 2 1.298 10.174 8.099 1.00 0.00 N ATOM 45 C4 C A 2 0.337 9.483 7.523 1.00 0.00 C ATOM 46 N4 C A 2 -0.671 9.167 8.284 1.00 0.00 N ATOM 47 C5 C A 2 0.353 9.112 6.150 1.00 0.00 C ATOM 48 C6 C A 2 1.430 9.486 5.416 1.00 0.00 C ATOM 0 H5' C A 2 3.392 10.054 1.143 1.00 0.00 H new ATOM 0 H5'' C A 2 4.301 8.578 1.400 1.00 0.00 H new ATOM 0 H4' C A 2 5.100 10.399 2.717 1.00 0.00 H new ATOM 0 H3' C A 2 3.978 8.015 4.306 1.00 0.00 H new ATOM 0 H2' C A 2 4.914 9.226 6.305 1.00 0.00 H new ATOM 0 HO2' C A 2 6.710 10.101 4.803 1.00 0.00 H new ATOM 0 H1' C A 2 3.828 11.697 5.607 1.00 0.00 H new ATOM 0 H41 C A 2 -1.451 8.632 7.902 1.00 0.00 H new ATOM 0 H42 C A 2 -0.681 9.455 9.263 1.00 0.00 H new ATOM 0 H5 C A 2 -0.460 8.555 5.710 1.00 0.00 H new ATOM 0 H6 C A 2 1.485 9.221 4.371 1.00 0.00 H new ATOM 60 P A A 3 6.213 6.732 4.482 1.00 0.00 P ATOM 61 OP1 A A 3 7.474 6.249 3.867 1.00 0.00 O ATOM 62 OP2 A A 3 5.007 5.875 4.401 1.00 0.00 O ATOM 63 O5' A A 3 6.486 7.053 6.035 1.00 0.00 O ATOM 64 C5' A A 3 7.709 7.627 6.467 1.00 0.00 C ATOM 65 C4' A A 3 7.717 7.958 7.966 1.00 0.00 C ATOM 66 O4' A A 3 6.719 8.905 8.341 1.00 0.00 O ATOM 67 C3' A A 3 7.539 6.753 8.895 1.00 0.00 C ATOM 68 O3' A A 3 8.703 5.946 9.024 1.00 0.00 O ATOM 69 C2' A A 3 7.184 7.493 10.193 1.00 0.00 C ATOM 70 O2' A A 3 8.309 8.122 10.808 1.00 0.00 O ATOM 71 C1' A A 3 6.261 8.591 9.657 1.00 0.00 C ATOM 72 N9 A A 3 4.869 8.095 9.574 1.00 0.00 N ATOM 73 C8 A A 3 4.204 7.635 8.469 1.00 0.00 C ATOM 74 N7 A A 3 2.950 7.324 8.677 1.00 0.00 N ATOM 75 C5 A A 3 2.790 7.591 10.048 1.00 0.00 C ATOM 76 C6 A A 3 1.715 7.509 10.969 1.00 0.00 C ATOM 77 N6 A A 3 0.485 7.147 10.663 1.00 0.00 N ATOM 78 N1 A A 3 1.880 7.831 12.255 1.00 0.00 N ATOM 79 C2 A A 3 3.083 8.230 12.647 1.00 0.00 C ATOM 80 N3 A A 3 4.177 8.373 11.907 1.00 0.00 N ATOM 81 C4 A A 3 3.961 8.038 10.603 1.00 0.00 C ATOM 0 H5' A A 3 7.898 8.537 5.898 1.00 0.00 H new ATOM 0 H5'' A A 3 8.525 6.939 6.248 1.00 0.00 H new ATOM 0 H4' A A 3 8.718 8.370 8.096 1.00 0.00 H new ATOM 0 H3' A A 3 6.806 6.023 8.552 1.00 0.00 H new ATOM 0 H2' A A 3 6.772 6.825 10.949 1.00 0.00 H new ATOM 0 HO2' A A 3 9.124 7.625 10.586 1.00 0.00 H new ATOM 0 H1' A A 3 6.279 9.461 10.313 1.00 0.00 H new ATOM 0 H8 A A 3 4.677 7.537 7.503 1.00 0.00 H new ATOM 0 H61 A A 3 -0.232 7.114 11.388 1.00 0.00 H new ATOM 0 H62 A A 3 0.250 6.900 9.702 1.00 0.00 H new ATOM 0 H2 A A 3 3.185 8.468 13.696 1.00 0.00 H new ATOM 93 P G A 4 8.595 4.414 9.495 1.00 0.00 P ATOM 94 OP1 G A 4 9.966 3.847 9.495 1.00 0.00 O ATOM 95 OP2 G A 4 7.550 3.752 8.679 1.00 0.00 O ATOM 96 O5' G A 4 8.065 4.483 11.013 1.00 0.00 O ATOM 97 C5' G A 4 8.929 4.840 12.081 1.00 0.00 C ATOM 98 C4' G A 4 8.184 4.974 13.417 1.00 0.00 C ATOM 99 O4' G A 4 7.108 5.911 13.345 1.00 0.00 O ATOM 100 C3' G A 4 7.568 3.666 13.923 1.00 0.00 C ATOM 101 O3' G A 4 8.509 2.780 14.518 1.00 0.00 O ATOM 102 C2' G A 4 6.568 4.236 14.936 1.00 0.00 C ATOM 103 O2' G A 4 7.193 4.704 16.133 1.00 0.00 O ATOM 104 C1' G A 4 6.039 5.452 14.173 1.00 0.00 C ATOM 105 N9 G A 4 4.854 5.086 13.356 1.00 0.00 N ATOM 106 C8 G A 4 4.761 4.861 12.005 1.00 0.00 C ATOM 107 N7 G A 4 3.551 4.593 11.585 1.00 0.00 N ATOM 108 C5 G A 4 2.779 4.632 12.753 1.00 0.00 C ATOM 109 C6 G A 4 1.370 4.421 12.981 1.00 0.00 C ATOM 110 O6 G A 4 0.474 4.177 12.173 1.00 0.00 O ATOM 111 N1 G A 4 1.013 4.492 14.311 1.00 0.00 N ATOM 112 C2 G A 4 1.884 4.769 15.312 1.00 0.00 C ATOM 113 N2 G A 4 1.414 4.749 16.530 1.00 0.00 N ATOM 114 N3 G A 4 3.181 5.010 15.147 1.00 0.00 N ATOM 115 C4 G A 4 3.575 4.920 13.841 1.00 0.00 C ATOM 0 H5' G A 4 9.421 5.784 11.846 1.00 0.00 H new ATOM 0 H5'' G A 4 9.712 4.088 12.178 1.00 0.00 H new ATOM 0 H4' G A 4 8.963 5.306 14.103 1.00 0.00 H new ATOM 0 H3' G A 4 7.139 3.037 13.143 1.00 0.00 H new ATOM 0 H2' G A 4 5.834 3.495 15.254 1.00 0.00 H new ATOM 0 HO2' G A 4 8.030 4.215 16.278 1.00 0.00 H new ATOM 0 H1' G A 4 5.717 6.235 14.860 1.00 0.00 H new ATOM 0 H8 G A 4 5.614 4.902 11.344 1.00 0.00 H new ATOM 0 H1 G A 4 0.037 4.326 14.556 1.00 0.00 H new ATOM 0 H21 G A 4 2.030 4.951 17.318 1.00 0.00 H new ATOM 0 H22 G A 4 0.431 4.532 16.694 1.00 0.00 H new HETATM 127 N1 PSU A 5 2.841 1.308 13.561 1.00 0.00 N HETATM 128 C2 PSU A 5 1.486 1.053 13.463 1.00 0.00 C HETATM 129 N3 PSU A 5 0.797 1.013 14.645 1.00 0.00 N HETATM 130 C4 PSU A 5 1.335 1.172 15.900 1.00 0.00 C HETATM 131 C5 PSU A 5 2.770 1.440 15.942 1.00 0.00 C HETATM 132 C6 PSU A 5 3.485 1.501 14.785 1.00 0.00 C HETATM 133 O2 PSU A 5 0.925 0.870 12.390 1.00 0.00 O HETATM 134 O4 PSU A 5 0.590 1.075 16.873 1.00 0.00 O HETATM 135 C1' PSU A 5 3.444 1.612 17.300 1.00 0.00 C HETATM 136 C2' PSU A 5 3.583 0.259 18.017 1.00 0.00 C HETATM 137 O2' PSU A 5 3.425 0.464 19.425 1.00 0.00 O HETATM 138 C3' PSU A 5 5.006 -0.147 17.602 1.00 0.00 C HETATM 139 C4' PSU A 5 5.695 1.211 17.713 1.00 0.00 C HETATM 140 O3' PSU A 5 5.597 -1.141 18.428 1.00 0.00 O HETATM 141 O4' PSU A 5 4.763 2.144 17.176 1.00 0.00 O HETATM 142 C5' PSU A 5 7.056 1.270 17.003 1.00 0.00 C HETATM 143 O5' PSU A 5 6.934 1.084 15.602 1.00 0.00 O HETATM 144 P PSU A 5 8.207 1.206 14.626 1.00 0.00 P HETATM 145 OP1 PSU A 5 9.376 0.572 15.284 1.00 0.00 O HETATM 146 OP2 PSU A 5 7.799 0.725 13.285 1.00 0.00 O HETATM 0 HO2' PSU A 5 4.135 -0.009 19.906 1.00 0.00 H new HETATM 0 H5'' PSU A 5 7.527 2.233 17.201 1.00 0.00 H new HETATM 0 HN3 PSU A 5 -0.208 0.850 14.590 1.00 0.00 H new HETATM 0 HN1 PSU A 5 3.393 1.357 12.705 1.00 0.00 H new HETATM 0 H6 PSU A 5 4.556 1.700 14.814 1.00 0.00 H new HETATM 0 H5' PSU A 5 7.713 0.504 17.414 1.00 0.00 H new HETATM 0 H4' PSU A 5 5.945 1.434 18.750 1.00 0.00 H new HETATM 0 H3' PSU A 5 5.068 -0.627 16.625 1.00 0.00 H new HETATM 0 H2' PSU A 5 2.850 -0.508 17.767 1.00 0.00 H new HETATM 0 H1' PSU A 5 2.811 2.297 17.864 1.00 0.00 H new ATOM 157 P C A 6 5.391 -2.701 18.115 1.00 0.00 P ATOM 158 OP1 C A 6 6.114 -3.471 19.157 1.00 0.00 O ATOM 159 OP2 C A 6 5.736 -2.936 16.693 1.00 0.00 O ATOM 160 O5' C A 6 3.814 -2.969 18.283 1.00 0.00 O ATOM 161 C5' C A 6 3.197 -2.970 19.561 1.00 0.00 C ATOM 162 C4' C A 6 1.673 -3.122 19.470 1.00 0.00 C ATOM 163 O4' C A 6 1.068 -2.109 18.664 1.00 0.00 O ATOM 164 C3' C A 6 1.222 -4.452 18.863 1.00 0.00 C ATOM 165 O3' C A 6 1.337 -5.547 19.765 1.00 0.00 O ATOM 166 C2' C A 6 -0.229 -4.089 18.521 1.00 0.00 C ATOM 167 O2' C A 6 -1.079 -4.042 19.667 1.00 0.00 O ATOM 168 C1' C A 6 -0.071 -2.657 17.994 1.00 0.00 C ATOM 169 N1 C A 6 0.086 -2.646 16.505 1.00 0.00 N ATOM 170 C2 C A 6 -1.065 -2.773 15.714 1.00 0.00 C ATOM 171 O2 C A 6 -2.176 -2.968 16.205 1.00 0.00 O ATOM 172 N3 C A 6 -0.997 -2.680 14.365 1.00 0.00 N ATOM 173 C4 C A 6 0.178 -2.481 13.805 1.00 0.00 C ATOM 174 N4 C A 6 0.179 -2.379 12.507 1.00 0.00 N ATOM 175 C5 C A 6 1.384 -2.352 14.544 1.00 0.00 C ATOM 176 C6 C A 6 1.302 -2.441 15.895 1.00 0.00 C ATOM 0 H5' C A 6 3.437 -2.042 20.079 1.00 0.00 H new ATOM 0 H5'' C A 6 3.606 -3.784 20.159 1.00 0.00 H new ATOM 0 H4' C A 6 1.355 -3.051 20.510 1.00 0.00 H new ATOM 0 H3' C A 6 1.817 -4.803 18.020 1.00 0.00 H new ATOM 0 H2' C A 6 -0.679 -4.814 17.843 1.00 0.00 H new ATOM 0 HO2' C A 6 -0.686 -4.577 20.388 1.00 0.00 H new ATOM 0 H1' C A 6 -0.956 -2.054 18.197 1.00 0.00 H new ATOM 0 H41 C A 6 1.055 -2.224 12.008 1.00 0.00 H new ATOM 0 H42 C A 6 -0.696 -2.454 11.989 1.00 0.00 H new ATOM 0 H5 C A 6 2.330 -2.189 14.049 1.00 0.00 H new ATOM 0 H6 C A 6 2.196 -2.350 16.495 1.00 0.00 H new ATOM 188 P A A 7 1.446 -7.056 19.230 1.00 0.00 P ATOM 189 OP1 A A 7 1.666 -7.936 20.405 1.00 0.00 O ATOM 190 OP2 A A 7 2.429 -7.091 18.121 1.00 0.00 O ATOM 191 O5' A A 7 -0.002 -7.376 18.612 1.00 0.00 O ATOM 192 C5' A A 7 -1.114 -7.670 19.444 1.00 0.00 C ATOM 193 C4' A A 7 -2.419 -7.785 18.644 1.00 0.00 C ATOM 194 O4' A A 7 -2.687 -6.602 17.890 1.00 0.00 O ATOM 195 C3' A A 7 -2.437 -8.938 17.634 1.00 0.00 C ATOM 196 O3' A A 7 -2.665 -10.212 18.225 1.00 0.00 O ATOM 197 C2' A A 7 -3.598 -8.469 16.747 1.00 0.00 C ATOM 198 O2' A A 7 -4.878 -8.637 17.358 1.00 0.00 O ATOM 199 C1' A A 7 -3.308 -6.968 16.659 1.00 0.00 C ATOM 200 N9 A A 7 -2.409 -6.669 15.515 1.00 0.00 N ATOM 201 C8 A A 7 -1.062 -6.389 15.516 1.00 0.00 C ATOM 202 N7 A A 7 -0.579 -6.039 14.351 1.00 0.00 N ATOM 203 C5 A A 7 -1.700 -6.121 13.509 1.00 0.00 C ATOM 204 C6 A A 7 -1.943 -5.871 12.135 1.00 0.00 C ATOM 205 N6 A A 7 -1.048 -5.415 11.281 1.00 0.00 N ATOM 206 N1 A A 7 -3.154 -6.059 11.602 1.00 0.00 N ATOM 207 C2 A A 7 -4.124 -6.483 12.400 1.00 0.00 C ATOM 208 N3 A A 7 -4.059 -6.739 13.702 1.00 0.00 N ATOM 209 C4 A A 7 -2.807 -6.533 14.204 1.00 0.00 C ATOM 0 H5' A A 7 -1.219 -6.889 20.198 1.00 0.00 H new ATOM 0 H5'' A A 7 -0.932 -8.604 19.976 1.00 0.00 H new ATOM 0 H4' A A 7 -3.171 -7.960 19.413 1.00 0.00 H new ATOM 0 H3' A A 7 -1.493 -9.107 17.116 1.00 0.00 H new ATOM 0 H2' A A 7 -3.647 -9.020 15.808 1.00 0.00 H new ATOM 0 HO2' A A 7 -4.826 -9.340 18.039 1.00 0.00 H new ATOM 0 H1' A A 7 -4.227 -6.404 16.497 1.00 0.00 H new ATOM 0 H8 A A 7 -0.453 -6.453 16.406 1.00 0.00 H new ATOM 0 H61 A A 7 -1.305 -5.262 10.306 1.00 0.00 H new ATOM 0 H62 A A 7 -0.098 -5.215 11.595 1.00 0.00 H new ATOM 0 H2 A A 7 -5.086 -6.640 11.934 1.00 0.00 H new ATOM 221 P G A 8 -2.228 -11.564 17.472 1.00 0.00 P ATOM 222 OP1 G A 8 -2.532 -12.700 18.376 1.00 0.00 O ATOM 223 OP2 G A 8 -0.839 -11.395 16.984 1.00 0.00 O ATOM 224 O5' G A 8 -3.192 -11.654 16.187 1.00 0.00 O ATOM 225 C5' G A 8 -4.551 -12.041 16.312 1.00 0.00 C ATOM 226 C4' G A 8 -5.336 -11.870 15.004 1.00 0.00 C ATOM 227 O4' G A 8 -5.246 -10.543 14.490 1.00 0.00 O ATOM 228 C3' G A 8 -4.913 -12.815 13.878 1.00 0.00 C ATOM 229 O3' G A 8 -5.485 -14.110 14.024 1.00 0.00 O ATOM 230 C2' G A 8 -5.489 -12.051 12.675 1.00 0.00 C ATOM 231 O2' G A 8 -6.904 -12.199 12.552 1.00 0.00 O ATOM 232 C1' G A 8 -5.198 -10.600 13.067 1.00 0.00 C ATOM 233 N9 G A 8 -3.865 -10.164 12.581 1.00 0.00 N ATOM 234 C8 G A 8 -2.697 -10.001 13.285 1.00 0.00 C ATOM 235 N7 G A 8 -1.715 -9.489 12.591 1.00 0.00 N ATOM 236 C5 G A 8 -2.265 -9.328 11.312 1.00 0.00 C ATOM 237 C6 G A 8 -1.705 -8.825 10.082 1.00 0.00 C ATOM 238 O6 G A 8 -0.581 -8.372 9.861 1.00 0.00 O ATOM 239 N1 G A 8 -2.578 -8.892 9.016 1.00 0.00 N ATOM 240 C2 G A 8 -3.848 -9.352 9.106 1.00 0.00 C ATOM 241 N2 G A 8 -4.533 -9.432 7.998 1.00 0.00 N ATOM 242 N3 G A 8 -4.418 -9.797 10.223 1.00 0.00 N ATOM 243 C4 G A 8 -3.574 -9.764 11.297 1.00 0.00 C ATOM 0 H5' G A 8 -5.023 -11.448 17.095 1.00 0.00 H new ATOM 0 H5'' G A 8 -4.601 -13.083 16.628 1.00 0.00 H new ATOM 0 H4' G A 8 -6.358 -12.112 15.297 1.00 0.00 H new ATOM 0 H3' G A 8 -3.845 -13.023 13.821 1.00 0.00 H new ATOM 0 H2' G A 8 -5.067 -12.395 11.731 1.00 0.00 H new ATOM 0 HO2' G A 8 -7.184 -13.036 12.977 1.00 0.00 H new ATOM 0 H1' G A 8 -5.931 -9.932 12.615 1.00 0.00 H new ATOM 0 H8 G A 8 -2.598 -10.273 14.325 1.00 0.00 H new ATOM 0 H1 G A 8 -2.246 -8.576 8.105 1.00 0.00 H new ATOM 0 H21 G A 8 -5.494 -9.773 8.016 1.00 0.00 H new ATOM 0 H22 G A 8 -4.107 -9.154 7.114 1.00 0.00 H new ATOM 255 P U A 9 -4.783 -15.407 13.400 1.00 0.00 P ATOM 256 OP1 U A 9 -5.621 -16.584 13.737 1.00 0.00 O ATOM 257 OP2 U A 9 -3.359 -15.406 13.813 1.00 0.00 O ATOM 258 O5' U A 9 -4.828 -15.180 11.811 1.00 0.00 O ATOM 259 C5' U A 9 -6.016 -15.364 11.053 1.00 0.00 C ATOM 260 C4' U A 9 -5.793 -15.026 9.571 1.00 0.00 C ATOM 261 O4' U A 9 -5.465 -13.650 9.378 1.00 0.00 O ATOM 262 C3' U A 9 -4.664 -15.834 8.918 1.00 0.00 C ATOM 263 O3' U A 9 -5.036 -17.153 8.517 1.00 0.00 O ATOM 264 C2' U A 9 -4.337 -14.939 7.716 1.00 0.00 C ATOM 265 O2' U A 9 -5.249 -15.119 6.631 1.00 0.00 O ATOM 266 C1' U A 9 -4.525 -13.533 8.305 1.00 0.00 C ATOM 267 N1 U A 9 -3.219 -12.970 8.764 1.00 0.00 N ATOM 268 C2 U A 9 -2.396 -12.358 7.809 1.00 0.00 C ATOM 269 O2 U A 9 -2.701 -12.238 6.622 1.00 0.00 O ATOM 270 N3 U A 9 -1.178 -11.882 8.245 1.00 0.00 N ATOM 271 C4 U A 9 -0.696 -11.955 9.531 1.00 0.00 C ATOM 272 O4 U A 9 0.418 -11.510 9.790 1.00 0.00 O ATOM 273 C5 U A 9 -1.604 -12.572 10.473 1.00 0.00 C ATOM 274 C6 U A 9 -2.805 -13.064 10.077 1.00 0.00 C ATOM 0 H5' U A 9 -6.808 -14.733 11.456 1.00 0.00 H new ATOM 0 H5'' U A 9 -6.352 -16.397 11.146 1.00 0.00 H new ATOM 0 H4' U A 9 -6.744 -15.278 9.103 1.00 0.00 H new ATOM 0 H3' U A 9 -3.833 -16.032 9.596 1.00 0.00 H new ATOM 0 H2' U A 9 -3.350 -15.148 7.303 1.00 0.00 H new ATOM 0 HO2' U A 9 -5.620 -16.025 6.663 1.00 0.00 H new ATOM 0 HO3' U A 9 -4.265 -17.601 8.110 1.00 0.00 H new ATOM 0 H1' U A 9 -4.904 -12.840 7.553 1.00 0.00 H new ATOM 0 H3 U A 9 -0.580 -11.435 7.550 1.00 0.00 H new ATOM 0 H5 U A 9 -1.320 -12.643 11.513 1.00 0.00 H new ATOM 0 H6 U A 9 -3.449 -13.538 10.803 1.00 0.00 H new TER 286 U A 9 ATOM 287 O5' A B 10 5.010 -5.379 2.403 1.00 0.00 O ATOM 288 C5' A B 10 4.910 -5.829 1.054 1.00 0.00 C ATOM 289 C4' A B 10 3.773 -6.843 0.845 1.00 0.00 C ATOM 290 O4' A B 10 3.972 -8.040 1.596 1.00 0.00 O ATOM 291 C3' A B 10 2.387 -6.309 1.225 1.00 0.00 C ATOM 292 O3' A B 10 1.821 -5.496 0.201 1.00 0.00 O ATOM 293 C2' A B 10 1.635 -7.633 1.422 1.00 0.00 C ATOM 294 O2' A B 10 1.257 -8.237 0.186 1.00 0.00 O ATOM 295 C1' A B 10 2.711 -8.516 2.066 1.00 0.00 C ATOM 296 N9 A B 10 2.675 -8.457 3.552 1.00 0.00 N ATOM 297 C8 A B 10 3.540 -7.814 4.408 1.00 0.00 C ATOM 298 N7 A B 10 3.368 -8.105 5.674 1.00 0.00 N ATOM 299 C5 A B 10 2.298 -9.015 5.646 1.00 0.00 C ATOM 300 C6 A B 10 1.604 -9.776 6.623 1.00 0.00 C ATOM 301 N6 A B 10 1.879 -9.784 7.914 1.00 0.00 N ATOM 302 N1 A B 10 0.603 -10.590 6.281 1.00 0.00 N ATOM 303 C2 A B 10 0.277 -10.665 4.996 1.00 0.00 C ATOM 304 N3 A B 10 0.838 -10.032 3.969 1.00 0.00 N ATOM 305 C4 A B 10 1.856 -9.212 4.364 1.00 0.00 C ATOM 0 H5' A B 10 5.855 -6.284 0.757 1.00 0.00 H new ATOM 0 H5'' A B 10 4.750 -4.971 0.401 1.00 0.00 H new ATOM 0 H4' A B 10 3.803 -7.042 -0.226 1.00 0.00 H new ATOM 0 H3' A B 10 2.369 -5.648 2.091 1.00 0.00 H new ATOM 0 H2' A B 10 0.716 -7.497 1.992 1.00 0.00 H new ATOM 0 HO2' A B 10 1.187 -7.548 -0.507 1.00 0.00 H new ATOM 0 HO5' A B 10 5.748 -4.739 2.480 1.00 0.00 H new ATOM 0 H1' A B 10 2.538 -9.557 1.792 1.00 0.00 H new ATOM 0 H8 A B 10 4.298 -7.126 4.064 1.00 0.00 H new ATOM 0 H61 A B 10 1.328 -10.362 8.549 1.00 0.00 H new ATOM 0 H62 A B 10 2.642 -9.212 8.276 1.00 0.00 H new ATOM 0 H2 A B 10 -0.546 -11.321 4.754 1.00 0.00 H new ATOM 318 P C B 11 0.785 -4.322 0.547 1.00 0.00 P ATOM 319 OP1 C B 11 0.414 -3.658 -0.727 1.00 0.00 O ATOM 320 OP2 C B 11 1.363 -3.500 1.637 1.00 0.00 O ATOM 321 O5' C B 11 -0.507 -5.079 1.130 1.00 0.00 O ATOM 322 C5' C B 11 -1.416 -5.761 0.281 1.00 0.00 C ATOM 323 C4' C B 11 -2.440 -6.590 1.070 1.00 0.00 C ATOM 324 O4' C B 11 -1.830 -7.593 1.878 1.00 0.00 O ATOM 325 C3' C B 11 -3.360 -5.785 1.989 1.00 0.00 C ATOM 326 O3' C B 11 -4.403 -5.123 1.282 1.00 0.00 O ATOM 327 C2' C B 11 -3.875 -6.927 2.877 1.00 0.00 C ATOM 328 O2' C B 11 -4.860 -7.732 2.232 1.00 0.00 O ATOM 329 C1' C B 11 -2.616 -7.782 3.054 1.00 0.00 C ATOM 330 N1 C B 11 -1.853 -7.384 4.275 1.00 0.00 N ATOM 331 C2 C B 11 -2.188 -7.974 5.498 1.00 0.00 C ATOM 332 O2 C B 11 -3.172 -8.702 5.623 1.00 0.00 O ATOM 333 N3 C B 11 -1.436 -7.754 6.602 1.00 0.00 N ATOM 334 C4 C B 11 -0.392 -6.955 6.508 1.00 0.00 C ATOM 335 N4 C B 11 0.324 -6.822 7.587 1.00 0.00 N ATOM 336 C5 C B 11 -0.025 -6.291 5.309 1.00 0.00 C ATOM 337 C6 C B 11 -0.781 -6.528 4.212 1.00 0.00 C ATOM 0 H5' C B 11 -0.861 -6.416 -0.390 1.00 0.00 H new ATOM 0 H5'' C B 11 -1.941 -5.037 -0.342 1.00 0.00 H new ATOM 0 H4' C B 11 -3.040 -7.031 0.274 1.00 0.00 H new ATOM 0 H3' C B 11 -2.883 -4.962 2.520 1.00 0.00 H new ATOM 0 H2' C B 11 -4.340 -6.550 3.788 1.00 0.00 H new ATOM 0 HO2' C B 11 -5.279 -7.220 1.509 1.00 0.00 H new ATOM 0 H1' C B 11 -2.879 -8.831 3.188 1.00 0.00 H new ATOM 0 H41 C B 11 1.146 -6.218 7.582 1.00 0.00 H new ATOM 0 H42 C B 11 0.063 -7.322 8.437 1.00 0.00 H new ATOM 0 H5 C B 11 0.823 -5.624 5.273 1.00 0.00 H new ATOM 0 H6 C B 11 -0.539 -6.040 3.279 1.00 0.00 H new ATOM 349 P U B 12 -5.120 -3.822 1.886 1.00 0.00 P ATOM 350 OP1 U B 12 -6.127 -3.363 0.898 1.00 0.00 O ATOM 351 OP2 U B 12 -4.068 -2.876 2.325 1.00 0.00 O ATOM 352 O5' U B 12 -5.886 -4.351 3.198 1.00 0.00 O ATOM 353 C5' U B 12 -7.127 -5.034 3.120 1.00 0.00 C ATOM 354 C4' U B 12 -7.594 -5.541 4.493 1.00 0.00 C ATOM 355 O4' U B 12 -6.671 -6.465 5.073 1.00 0.00 O ATOM 356 C3' U B 12 -7.781 -4.436 5.537 1.00 0.00 C ATOM 357 O3' U B 12 -8.971 -3.675 5.374 1.00 0.00 O ATOM 358 C2' U B 12 -7.785 -5.294 6.809 1.00 0.00 C ATOM 359 O2' U B 12 -9.004 -6.017 6.990 1.00 0.00 O ATOM 360 C1' U B 12 -6.672 -6.297 6.494 1.00 0.00 C ATOM 361 N1 U B 12 -5.354 -5.812 7.007 1.00 0.00 N ATOM 362 C2 U B 12 -5.053 -6.038 8.358 1.00 0.00 C ATOM 363 O2 U B 12 -5.833 -6.558 9.156 1.00 0.00 O ATOM 364 N3 U B 12 -3.811 -5.635 8.795 1.00 0.00 N ATOM 365 C4 U B 12 -2.856 -4.996 8.043 1.00 0.00 C ATOM 366 O4 U B 12 -1.796 -4.665 8.562 1.00 0.00 O ATOM 367 C5 U B 12 -3.233 -4.778 6.664 1.00 0.00 C ATOM 368 C6 U B 12 -4.446 -5.168 6.195 1.00 0.00 C ATOM 0 H5' U B 12 -7.034 -5.877 2.435 1.00 0.00 H new ATOM 0 H5'' U B 12 -7.882 -4.367 2.704 1.00 0.00 H new ATOM 0 H4' U B 12 -8.552 -6.010 4.269 1.00 0.00 H new ATOM 0 H3' U B 12 -7.026 -3.651 5.502 1.00 0.00 H new ATOM 0 H2' U B 12 -7.662 -4.696 7.712 1.00 0.00 H new ATOM 0 HO2' U B 12 -9.727 -5.565 6.508 1.00 0.00 H new ATOM 0 H1' U B 12 -6.844 -7.254 6.987 1.00 0.00 H new ATOM 0 H3 U B 12 -3.578 -5.829 9.769 1.00 0.00 H new ATOM 0 H5 U B 12 -2.536 -4.296 5.994 1.00 0.00 H new ATOM 0 H6 U B 12 -4.704 -4.970 5.165 1.00 0.00 H new ATOM 379 P G B 13 -9.102 -2.209 6.018 1.00 0.00 P ATOM 380 OP1 G B 13 -10.421 -1.659 5.619 1.00 0.00 O ATOM 381 OP2 G B 13 -7.880 -1.442 5.680 1.00 0.00 O ATOM 382 O5' G B 13 -9.103 -2.455 7.608 1.00 0.00 O ATOM 383 C5' G B 13 -10.269 -2.900 8.284 1.00 0.00 C ATOM 384 C4' G B 13 -10.023 -3.202 9.769 1.00 0.00 C ATOM 385 O4' G B 13 -8.985 -4.165 9.959 1.00 0.00 O ATOM 386 C3' G B 13 -9.623 -1.981 10.604 1.00 0.00 C ATOM 387 O3' G B 13 -10.707 -1.129 10.948 1.00 0.00 O ATOM 388 C2' G B 13 -9.030 -2.700 11.822 1.00 0.00 C ATOM 389 O2' G B 13 -10.021 -3.290 12.664 1.00 0.00 O ATOM 390 C1' G B 13 -8.255 -3.827 11.139 1.00 0.00 C ATOM 391 N9 G B 13 -6.880 -3.386 10.800 1.00 0.00 N ATOM 392 C8 G B 13 -6.377 -2.965 9.593 1.00 0.00 C ATOM 393 N7 G B 13 -5.103 -2.670 9.614 1.00 0.00 N ATOM 394 C5 G B 13 -4.737 -2.879 10.951 1.00 0.00 C ATOM 395 C6 G B 13 -3.485 -2.697 11.644 1.00 0.00 C ATOM 396 O6 G B 13 -2.395 -2.334 11.204 1.00 0.00 O ATOM 397 N1 G B 13 -3.561 -2.968 12.998 1.00 0.00 N ATOM 398 C2 G B 13 -4.693 -3.375 13.621 1.00 0.00 C ATOM 399 N2 G B 13 -4.636 -3.542 14.914 1.00 0.00 N ATOM 400 N3 G B 13 -5.863 -3.577 13.021 1.00 0.00 N ATOM 401 C4 G B 13 -5.826 -3.307 11.681 1.00 0.00 C ATOM 0 H5' G B 13 -10.646 -3.798 7.794 1.00 0.00 H new ATOM 0 H5'' G B 13 -11.045 -2.140 8.197 1.00 0.00 H new ATOM 0 H4' G B 13 -10.990 -3.575 10.107 1.00 0.00 H new ATOM 0 H3' G B 13 -8.958 -1.286 10.091 1.00 0.00 H new ATOM 0 H2' G B 13 -8.463 -2.027 12.465 1.00 0.00 H new ATOM 0 HO2' G B 13 -10.862 -2.794 12.577 1.00 0.00 H new ATOM 0 H1' G B 13 -8.156 -4.690 11.797 1.00 0.00 H new ATOM 0 H8 G B 13 -6.982 -2.884 8.702 1.00 0.00 H new ATOM 0 H1 G B 13 -2.717 -2.855 13.559 1.00 0.00 H new ATOM 0 H21 G B 13 -5.464 -3.848 15.426 1.00 0.00 H new ATOM 0 H22 G B 13 -3.764 -3.367 15.413 1.00 0.00 H new ATOM 413 P A B 14 -10.453 0.404 11.359 1.00 0.00 P ATOM 414 OP1 A B 14 -11.776 1.021 11.625 1.00 0.00 O ATOM 415 OP2 A B 14 -9.576 1.017 10.334 1.00 0.00 O ATOM 416 O5' A B 14 -9.627 0.340 12.739 1.00 0.00 O ATOM 417 C5' A B 14 -10.261 0.005 13.966 1.00 0.00 C ATOM 418 C4' A B 14 -9.265 -0.130 15.125 1.00 0.00 C ATOM 419 O4' A B 14 -8.220 -1.059 14.833 1.00 0.00 O ATOM 420 C3' A B 14 -8.568 1.180 15.504 1.00 0.00 C ATOM 421 O3' A B 14 -9.376 2.040 16.295 1.00 0.00 O ATOM 422 C2' A B 14 -7.372 0.616 16.282 1.00 0.00 C ATOM 423 O2' A B 14 -7.726 0.140 17.581 1.00 0.00 O ATOM 424 C1' A B 14 -7.003 -0.594 15.417 1.00 0.00 C ATOM 425 N9 A B 14 -6.032 -0.205 14.364 1.00 0.00 N ATOM 426 C8 A B 14 -6.215 -0.116 13.003 1.00 0.00 C ATOM 427 N7 A B 14 -5.128 0.164 12.330 1.00 0.00 N ATOM 428 C5 A B 14 -4.148 0.259 13.331 1.00 0.00 C ATOM 429 C6 A B 14 -2.749 0.493 13.351 1.00 0.00 C ATOM 430 N6 A B 14 -1.998 0.682 12.283 1.00 0.00 N ATOM 431 N1 A B 14 -2.071 0.516 14.499 1.00 0.00 N ATOM 432 C2 A B 14 -2.741 0.295 15.622 1.00 0.00 C ATOM 433 N3 A B 14 -4.038 0.048 15.764 1.00 0.00 N ATOM 434 C4 A B 14 -4.695 0.043 14.570 1.00 0.00 C ATOM 0 H5' A B 14 -10.804 -0.933 13.847 1.00 0.00 H new ATOM 0 H5'' A B 14 -10.997 0.770 14.211 1.00 0.00 H new ATOM 0 H4' A B 14 -9.889 -0.470 15.952 1.00 0.00 H new ATOM 0 H3' A B 14 -8.315 1.820 14.658 1.00 0.00 H new ATOM 0 H2' A B 14 -6.594 1.363 16.442 1.00 0.00 H new ATOM 0 HO2' A B 14 -8.556 0.571 17.872 1.00 0.00 H new ATOM 0 H1' A B 14 -6.531 -1.375 16.013 1.00 0.00 H new ATOM 0 H8 A B 14 -7.175 -0.265 12.530 1.00 0.00 H new ATOM 0 H61 A B 14 -0.996 0.844 12.386 1.00 0.00 H new ATOM 0 H62 A B 14 -2.419 0.666 11.354 1.00 0.00 H new ATOM 0 H2 A B 14 -2.161 0.319 16.533 1.00 0.00 H new ATOM 446 P C B 15 -9.112 3.622 16.328 1.00 0.00 P ATOM 447 OP1 C B 15 -10.113 4.227 17.241 1.00 0.00 O ATOM 448 OP2 C B 15 -9.042 4.105 14.928 1.00 0.00 O ATOM 449 O5' C B 15 -7.650 3.788 16.980 1.00 0.00 O ATOM 450 C5' C B 15 -7.433 3.615 18.374 1.00 0.00 C ATOM 451 C4' C B 15 -5.956 3.780 18.759 1.00 0.00 C ATOM 452 O4' C B 15 -5.105 2.881 18.049 1.00 0.00 O ATOM 453 C3' C B 15 -5.405 5.177 18.473 1.00 0.00 C ATOM 454 O3' C B 15 -5.854 6.157 19.401 1.00 0.00 O ATOM 455 C2' C B 15 -3.901 4.871 18.541 1.00 0.00 C ATOM 456 O2' C B 15 -3.405 4.702 19.870 1.00 0.00 O ATOM 457 C1' C B 15 -3.838 3.508 17.835 1.00 0.00 C ATOM 458 N1 C B 15 -3.528 3.684 16.383 1.00 0.00 N ATOM 459 C2 C B 15 -2.196 3.924 16.015 1.00 0.00 C ATOM 460 O2 C B 15 -1.302 4.048 16.850 1.00 0.00 O ATOM 461 N3 C B 15 -1.843 4.038 14.713 1.00 0.00 N ATOM 462 C4 C B 15 -2.780 3.922 13.795 1.00 0.00 C ATOM 463 N4 C B 15 -2.385 4.026 12.560 1.00 0.00 N ATOM 464 C5 C B 15 -4.149 3.689 14.098 1.00 0.00 C ATOM 465 C6 C B 15 -4.489 3.572 15.406 1.00 0.00 C ATOM 0 H5' C B 15 -7.775 2.624 18.672 1.00 0.00 H new ATOM 0 H5'' C B 15 -8.033 4.339 18.925 1.00 0.00 H new ATOM 0 H4' C B 15 -5.950 3.578 19.830 1.00 0.00 H new ATOM 0 H3' C B 15 -5.727 5.627 17.534 1.00 0.00 H new ATOM 0 H2' C B 15 -3.308 5.680 18.113 1.00 0.00 H new ATOM 0 HO2' C B 15 -2.445 4.509 19.839 1.00 0.00 H new ATOM 0 H1' C B 15 -3.041 2.881 18.236 1.00 0.00 H new ATOM 0 H41 C B 15 -3.061 3.946 11.800 1.00 0.00 H new ATOM 0 H42 C B 15 -1.400 4.188 12.352 1.00 0.00 H new ATOM 0 H5 C B 15 -4.890 3.608 13.317 1.00 0.00 H new ATOM 0 H6 C B 15 -5.518 3.390 15.681 1.00 0.00 H new ATOM 477 P U B 16 -5.779 7.722 19.053 1.00 0.00 P ATOM 478 OP1 U B 16 -6.338 8.468 20.208 1.00 0.00 O ATOM 479 OP2 U B 16 -6.385 7.927 17.716 1.00 0.00 O ATOM 480 O5' U B 16 -4.212 8.060 18.933 1.00 0.00 O ATOM 481 C5' U B 16 -3.380 8.117 20.082 1.00 0.00 C ATOM 482 C4' U B 16 -1.901 8.305 19.716 1.00 0.00 C ATOM 483 O4' U B 16 -1.410 7.264 18.869 1.00 0.00 O ATOM 484 C3' U B 16 -1.609 9.609 18.968 1.00 0.00 C ATOM 485 O3' U B 16 -1.604 10.763 19.797 1.00 0.00 O ATOM 486 C2' U B 16 -0.222 9.268 18.409 1.00 0.00 C ATOM 487 O2' U B 16 0.804 9.304 19.403 1.00 0.00 O ATOM 488 C1' U B 16 -0.427 7.809 17.984 1.00 0.00 C ATOM 489 N1 U B 16 -0.836 7.721 16.549 1.00 0.00 N ATOM 490 C2 U B 16 0.174 7.801 15.581 1.00 0.00 C ATOM 491 O2 U B 16 1.358 8.020 15.841 1.00 0.00 O ATOM 492 N3 U B 16 -0.202 7.627 14.269 1.00 0.00 N ATOM 493 C4 U B 16 -1.480 7.432 13.814 1.00 0.00 C ATOM 494 O4 U B 16 -1.684 7.294 12.612 1.00 0.00 O ATOM 495 C5 U B 16 -2.486 7.416 14.854 1.00 0.00 C ATOM 496 C6 U B 16 -2.153 7.560 16.165 1.00 0.00 C ATOM 0 H5' U B 16 -3.496 7.200 20.659 1.00 0.00 H new ATOM 0 H5'' U B 16 -3.702 8.939 20.722 1.00 0.00 H new ATOM 0 H4' U B 16 -1.406 8.304 20.687 1.00 0.00 H new ATOM 0 H3' U B 16 -2.360 9.883 18.227 1.00 0.00 H new ATOM 0 H2' U B 16 0.095 9.965 17.634 1.00 0.00 H new ATOM 0 HO2' U B 16 0.506 9.848 20.162 1.00 0.00 H new ATOM 0 H1' U B 16 0.498 7.237 18.056 1.00 0.00 H new ATOM 0 H3 U B 16 0.540 7.645 13.569 1.00 0.00 H new ATOM 0 H5 U B 16 -3.524 7.287 14.584 1.00 0.00 H new ATOM 0 H6 U B 16 -2.929 7.548 16.916 1.00 0.00 H new ATOM 507 P G B 17 -1.805 12.227 19.168 1.00 0.00 P ATOM 508 OP1 G B 17 -1.822 13.200 20.288 1.00 0.00 O ATOM 509 OP2 G B 17 -2.966 12.182 18.247 1.00 0.00 O ATOM 510 O5' G B 17 -0.485 12.478 18.283 1.00 0.00 O ATOM 511 C5' G B 17 0.747 12.845 18.883 1.00 0.00 C ATOM 512 C4' G B 17 1.894 12.959 17.869 1.00 0.00 C ATOM 513 O4' G B 17 2.100 11.749 17.140 1.00 0.00 O ATOM 514 C3' G B 17 1.680 14.057 16.822 1.00 0.00 C ATOM 515 O3' G B 17 1.966 15.363 17.307 1.00 0.00 O ATOM 516 C2' G B 17 2.677 13.592 15.754 1.00 0.00 C ATOM 517 O2' G B 17 4.035 13.860 16.106 1.00 0.00 O ATOM 518 C1' G B 17 2.469 12.077 15.799 1.00 0.00 C ATOM 519 N9 G B 17 1.408 11.658 14.851 1.00 0.00 N ATOM 520 C8 G B 17 0.092 11.357 15.100 1.00 0.00 C ATOM 521 N7 G B 17 -0.574 10.947 14.051 1.00 0.00 N ATOM 522 C5 G B 17 0.370 11.011 13.015 1.00 0.00 C ATOM 523 C6 G B 17 0.274 10.710 11.609 1.00 0.00 C ATOM 524 O6 G B 17 -0.684 10.281 10.964 1.00 0.00 O ATOM 525 N1 G B 17 1.442 10.956 10.912 1.00 0.00 N ATOM 526 C2 G B 17 2.579 11.413 11.488 1.00 0.00 C ATOM 527 N2 G B 17 3.600 11.634 10.705 1.00 0.00 N ATOM 528 N3 G B 17 2.724 11.680 12.784 1.00 0.00 N ATOM 529 C4 G B 17 1.579 11.464 13.500 1.00 0.00 C ATOM 0 H5' G B 17 1.010 12.107 19.641 1.00 0.00 H new ATOM 0 H5'' G B 17 0.626 13.799 19.396 1.00 0.00 H new ATOM 0 H4' G B 17 2.758 13.198 18.490 1.00 0.00 H new ATOM 0 H3' G B 17 0.650 14.163 16.481 1.00 0.00 H new ATOM 0 H2' G B 17 2.515 14.084 14.795 1.00 0.00 H new ATOM 0 HO2' G B 17 4.065 14.585 16.765 1.00 0.00 H new ATOM 0 H1' G B 17 3.381 11.557 15.505 1.00 0.00 H new ATOM 0 H8 G B 17 -0.356 11.451 16.078 1.00 0.00 H new ATOM 0 H1 G B 17 1.448 10.783 9.907 1.00 0.00 H new ATOM 0 H21 G B 17 4.477 11.979 11.096 1.00 0.00 H new ATOM 0 H22 G B 17 3.521 11.462 9.703 1.00 0.00 H new ATOM 541 P A B 18 1.337 16.658 16.602 1.00 0.00 P ATOM 542 OP1 A B 18 1.810 17.852 17.345 1.00 0.00 O ATOM 543 OP2 A B 18 -0.123 16.444 16.456 1.00 0.00 O ATOM 544 O5' A B 18 1.977 16.679 15.127 1.00 0.00 O ATOM 545 C5' A B 18 3.311 17.110 14.900 1.00 0.00 C ATOM 546 C4' A B 18 3.707 17.043 13.418 1.00 0.00 C ATOM 547 O4' A B 18 3.728 15.722 12.886 1.00 0.00 O ATOM 548 C3' A B 18 2.817 17.885 12.497 1.00 0.00 C ATOM 549 O3' A B 18 3.102 19.282 12.524 1.00 0.00 O ATOM 550 C2' A B 18 3.133 17.246 11.137 1.00 0.00 C ATOM 551 O2' A B 18 4.342 17.733 10.550 1.00 0.00 O ATOM 552 C1' A B 18 3.325 15.772 11.518 1.00 0.00 C ATOM 553 N9 A B 18 2.035 15.066 11.383 1.00 0.00 N ATOM 554 C8 A B 18 1.074 14.906 12.342 1.00 0.00 C ATOM 555 N7 A B 18 -0.014 14.308 11.926 1.00 0.00 N ATOM 556 C5 A B 18 0.263 14.067 10.567 1.00 0.00 C ATOM 557 C6 A B 18 -0.440 13.482 9.482 1.00 0.00 C ATOM 558 N6 A B 18 -1.657 12.974 9.549 1.00 0.00 N ATOM 559 N1 A B 18 0.104 13.403 8.267 1.00 0.00 N ATOM 560 C2 A B 18 1.329 13.886 8.102 1.00 0.00 C ATOM 561 N3 A B 18 2.109 14.466 9.010 1.00 0.00 N ATOM 562 C4 A B 18 1.512 14.522 10.234 1.00 0.00 C ATOM 0 H5' A B 18 3.993 16.492 15.483 1.00 0.00 H new ATOM 0 H5'' A B 18 3.424 18.134 15.257 1.00 0.00 H new ATOM 0 H4' A B 18 4.717 17.453 13.429 1.00 0.00 H new ATOM 0 H3' A B 18 1.765 17.870 12.781 1.00 0.00 H new ATOM 0 H2' A B 18 2.355 17.453 10.402 1.00 0.00 H new ATOM 0 HO2' A B 18 4.584 18.589 10.961 1.00 0.00 H new ATOM 0 HO3' A B 18 2.497 19.751 11.912 1.00 0.00 H new ATOM 0 H1' A B 18 4.071 15.306 10.874 1.00 0.00 H new ATOM 0 H8 A B 18 1.202 15.245 13.359 1.00 0.00 H new ATOM 0 H61 A B 18 -2.088 12.572 8.717 1.00 0.00 H new ATOM 0 H62 A B 18 -2.166 12.984 10.433 1.00 0.00 H new ATOM 0 H2 A B 18 1.743 13.797 7.109 1.00 0.00 H new TER 575 A B 18