USER MOD reduce.3.24.130724 H: found=0, std=0, add=195, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 194 hydrogens (19 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 NoAdj-H: A 11 6IA H14 : A 11 6IA C14 : A 11 6IA C15 :(H bumps) USER MOD Single : A 1 G O2' : rot -172:sc= -4.94! USER MOD Single : A 1 G O5' : rot 180:sc= -0.146 USER MOD Single : A 2 G O2' : rot -138:sc= -1.43! USER MOD Single : A 3 G O2' : rot -25:sc= 0.258 USER MOD Single : A 4 G O2' : rot -28:sc= 0.302 USER MOD Single : A 5 A O2' : rot -17:sc= 0.319 USER MOD Single : A 6 C O2' : rot -29:sc= 0.31 USER MOD Single : A 7 U O2' : rot -90:sc= -2.38! USER MOD Single : A 8 G O2' : rot 69:sc= -2.05! USER MOD Single : A 9 U O2' : rot 84:sc= 0.65 USER MOD Single : A 10 A O2' : rot -16:sc= 0.325 USER MOD Single : A 11 6IA O2' : rot -16:sc= 0.244 USER MOD Single : A 12 A O2' : rot -23:sc= 0.285 USER MOD Single : A 13 U O2' : rot -24:sc= 0.281 USER MOD Single : A 14 C O2' : rot -14:sc= 0.27 USER MOD Single : A 15 C O2' : rot -29:sc= 0.269 USER MOD Single : A 16 C O2' : rot -17:sc= 0.3 USER MOD Single : A 17 C O2' : rot -14:sc= 0.206 USER MOD Single : A 17 C O3' : rot 180:sc= 0.204 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 4.875 -7.965 0.427 1.00 1.00 O ATOM 2 C5' G A 1 6.198 -7.430 0.362 1.00 1.00 C ATOM 3 C4' G A 1 6.286 -6.079 1.069 1.00 1.00 C ATOM 4 O4' G A 1 5.735 -5.063 0.227 1.00 1.00 O ATOM 5 C3' G A 1 5.512 -6.018 2.377 1.00 1.00 C ATOM 6 O3' G A 1 6.393 -6.364 3.457 1.00 1.00 O ATOM 7 C2' G A 1 5.145 -4.552 2.485 1.00 1.00 C ATOM 8 O2' G A 1 6.146 -3.804 3.168 1.00 1.00 O ATOM 9 C1' G A 1 5.029 -4.112 1.038 1.00 1.00 C ATOM 10 N9 G A 1 3.654 -3.991 0.531 1.00 1.00 N ATOM 11 C8 G A 1 2.606 -4.875 0.577 1.00 1.00 C ATOM 12 N7 G A 1 1.511 -4.426 0.031 1.00 1.00 N ATOM 13 C5 G A 1 1.855 -3.151 -0.410 1.00 1.00 C ATOM 14 C6 G A 1 1.067 -2.178 -1.083 1.00 1.00 C ATOM 15 O6 G A 1 -0.111 -2.255 -1.427 1.00 1.00 O ATOM 16 N1 G A 1 1.797 -1.027 -1.347 1.00 1.00 N ATOM 17 C2 G A 1 3.119 -0.832 -1.007 1.00 1.00 C ATOM 18 N2 G A 1 3.650 0.343 -1.346 1.00 1.00 N ATOM 19 N3 G A 1 3.862 -1.746 -0.374 1.00 1.00 N ATOM 20 C4 G A 1 3.165 -2.877 -0.108 1.00 1.00 C ATOM 0 H5' G A 1 6.496 -7.317 -0.680 1.00 1.00 H new ATOM 0 H5'' G A 1 6.898 -8.129 0.820 1.00 1.00 H new ATOM 0 H4' G A 1 7.344 -5.930 1.282 1.00 1.00 H new ATOM 0 H3' G A 1 4.653 -6.688 2.413 1.00 1.00 H new ATOM 0 H2' G A 1 4.232 -4.392 3.058 1.00 1.00 H new ATOM 0 HO2' G A 1 5.822 -2.893 3.327 1.00 1.00 H new ATOM 0 HO5' G A 1 4.848 -8.829 -0.035 1.00 1.00 H new ATOM 0 H1' G A 1 5.452 -3.109 0.987 1.00 1.00 H new ATOM 0 H8 G A 1 2.681 -5.855 1.025 1.00 1.00 H new ATOM 0 H1 G A 1 1.318 -0.267 -1.830 1.00 1.00 H new ATOM 0 H21 G A 1 4.624 0.546 -1.121 1.00 1.00 H new ATOM 0 H22 G A 1 3.082 1.039 -1.830 1.00 1.00 H new ATOM 33 P G A 2 5.953 -6.159 4.995 1.00 1.00 P ATOM 34 OP1 G A 2 6.756 -7.078 5.832 1.00 1.00 O ATOM 35 OP2 G A 2 4.475 -6.208 5.061 1.00 1.00 O ATOM 36 O5' G A 2 6.418 -4.646 5.322 1.00 1.00 O ATOM 37 C5' G A 2 7.776 -4.216 5.134 1.00 1.00 C ATOM 38 C4' G A 2 7.897 -2.694 5.276 1.00 1.00 C ATOM 39 O4' G A 2 7.344 -2.049 4.116 1.00 1.00 O ATOM 40 C3' G A 2 7.156 -2.136 6.470 1.00 1.00 C ATOM 41 O3' G A 2 8.028 -2.051 7.604 1.00 1.00 O ATOM 42 C2' G A 2 6.816 -0.742 6.011 1.00 1.00 C ATOM 43 O2' G A 2 7.860 0.192 6.302 1.00 1.00 O ATOM 44 C1' G A 2 6.610 -0.890 4.536 1.00 1.00 C ATOM 45 N9 G A 2 5.208 -1.052 4.162 1.00 1.00 N ATOM 46 C8 G A 2 4.378 -2.137 4.276 1.00 1.00 C ATOM 47 N7 G A 2 3.182 -1.940 3.796 1.00 1.00 N ATOM 48 C5 G A 2 3.219 -0.630 3.329 1.00 1.00 C ATOM 49 C6 G A 2 2.204 0.142 2.700 1.00 1.00 C ATOM 50 O6 G A 2 1.052 -0.189 2.428 1.00 1.00 O ATOM 51 N1 G A 2 2.655 1.418 2.388 1.00 1.00 N ATOM 52 C2 G A 2 3.923 1.895 2.647 1.00 1.00 C ATOM 53 N2 G A 2 4.170 3.150 2.272 1.00 1.00 N ATOM 54 N3 G A 2 4.879 1.170 3.238 1.00 1.00 N ATOM 55 C4 G A 2 4.456 -0.078 3.550 1.00 1.00 C ATOM 0 H5' G A 2 8.124 -4.521 4.147 1.00 1.00 H new ATOM 0 H5'' G A 2 8.420 -4.705 5.865 1.00 1.00 H new ATOM 0 H4' G A 2 8.962 -2.499 5.399 1.00 1.00 H new ATOM 0 H3' G A 2 6.299 -2.740 6.768 1.00 1.00 H new ATOM 0 H2' G A 2 5.940 -0.344 6.523 1.00 1.00 H new ATOM 0 HO2' G A 2 7.469 1.028 6.631 1.00 1.00 H new ATOM 0 H1' G A 2 6.956 0.022 4.050 1.00 1.00 H new ATOM 0 H8 G A 2 4.687 -3.070 4.723 1.00 1.00 H new ATOM 0 H1 G A 2 1.998 2.051 1.932 1.00 1.00 H new ATOM 0 H21 G A 2 5.089 3.560 2.436 1.00 1.00 H new ATOM 0 H22 G A 2 3.440 3.700 1.821 1.00 1.00 H new ATOM 67 P G A 3 7.542 -1.334 8.970 1.00 1.00 P ATOM 68 OP1 G A 3 8.661 -1.381 9.937 1.00 1.00 O ATOM 69 OP2 G A 3 6.226 -1.900 9.342 1.00 1.00 O ATOM 70 O5' G A 3 7.320 0.206 8.534 1.00 1.00 O ATOM 71 C5' G A 3 8.277 1.215 8.888 1.00 1.00 C ATOM 72 C4' G A 3 7.803 2.621 8.499 1.00 1.00 C ATOM 73 O4' G A 3 7.151 2.580 7.220 1.00 1.00 O ATOM 74 C3' G A 3 6.803 3.229 9.475 1.00 1.00 C ATOM 75 O3' G A 3 7.492 4.003 10.465 1.00 1.00 O ATOM 76 C2' G A 3 5.995 4.148 8.583 1.00 1.00 C ATOM 77 O2' G A 3 6.651 5.408 8.396 1.00 1.00 O ATOM 78 C1' G A 3 5.946 3.353 7.292 1.00 1.00 C ATOM 79 N9 G A 3 4.843 2.424 7.198 1.00 1.00 N ATOM 80 C8 G A 3 4.710 1.144 7.670 1.00 1.00 C ATOM 81 N7 G A 3 3.595 0.565 7.323 1.00 1.00 N ATOM 82 C5 G A 3 2.938 1.531 6.565 1.00 1.00 C ATOM 83 C6 G A 3 1.673 1.475 5.918 1.00 1.00 C ATOM 84 O6 G A 3 0.872 0.543 5.887 1.00 1.00 O ATOM 85 N1 G A 3 1.385 2.664 5.261 1.00 1.00 N ATOM 86 C2 G A 3 2.208 3.770 5.229 1.00 1.00 C ATOM 87 N2 G A 3 1.757 4.822 4.545 1.00 1.00 N ATOM 88 N3 G A 3 3.397 3.825 5.837 1.00 1.00 N ATOM 89 C4 G A 3 3.695 2.673 6.483 1.00 1.00 C ATOM 0 H5' G A 3 9.226 1.003 8.395 1.00 1.00 H new ATOM 0 H5'' G A 3 8.461 1.179 9.962 1.00 1.00 H new ATOM 0 H4' G A 3 8.704 3.235 8.495 1.00 1.00 H new ATOM 0 H3' G A 3 6.206 2.489 10.008 1.00 1.00 H new ATOM 0 H2' G A 3 5.015 4.405 8.984 1.00 1.00 H new ATOM 0 HO2' G A 3 7.242 5.585 9.157 1.00 1.00 H new ATOM 0 H1' G A 3 5.826 4.075 6.484 1.00 1.00 H new ATOM 0 H8 G A 3 5.462 0.659 8.275 1.00 1.00 H new ATOM 0 H1 G A 3 0.496 2.724 4.764 1.00 1.00 H new ATOM 0 H21 G A 3 2.320 5.670 4.484 1.00 1.00 H new ATOM 0 H22 G A 3 0.849 4.778 4.082 1.00 1.00 H new ATOM 101 P G A 4 7.206 3.778 12.035 1.00 1.00 P ATOM 102 OP1 G A 4 8.050 4.723 12.799 1.00 1.00 O ATOM 103 OP2 G A 4 7.284 2.327 12.315 1.00 1.00 O ATOM 104 O5' G A 4 5.668 4.238 12.190 1.00 1.00 O ATOM 105 C5' G A 4 5.330 5.446 12.883 1.00 1.00 C ATOM 106 C4' G A 4 4.103 6.121 12.258 1.00 1.00 C ATOM 107 O4' G A 4 4.006 5.726 10.886 1.00 1.00 O ATOM 108 C3' G A 4 2.775 5.751 12.909 1.00 1.00 C ATOM 109 O3' G A 4 2.455 6.703 13.932 1.00 1.00 O ATOM 110 C2' G A 4 1.792 5.894 11.764 1.00 1.00 C ATOM 111 O2' G A 4 1.321 7.241 11.640 1.00 1.00 O ATOM 112 C1' G A 4 2.631 5.484 10.560 1.00 1.00 C ATOM 113 N9 G A 4 2.497 4.069 10.197 1.00 1.00 N ATOM 114 C8 G A 4 3.328 3.012 10.466 1.00 1.00 C ATOM 115 N7 G A 4 2.917 1.877 9.973 1.00 1.00 N ATOM 116 C5 G A 4 1.726 2.203 9.330 1.00 1.00 C ATOM 117 C6 G A 4 0.825 1.373 8.609 1.00 1.00 C ATOM 118 O6 G A 4 0.905 0.165 8.394 1.00 1.00 O ATOM 119 N1 G A 4 -0.254 2.098 8.121 1.00 1.00 N ATOM 120 C2 G A 4 -0.444 3.452 8.301 1.00 1.00 C ATOM 121 N2 G A 4 -1.544 3.973 7.756 1.00 1.00 N ATOM 122 N3 G A 4 0.403 4.234 8.978 1.00 1.00 N ATOM 123 C4 G A 4 1.461 3.543 9.462 1.00 1.00 C ATOM 0 H5' G A 4 6.177 6.131 12.858 1.00 1.00 H new ATOM 0 H5'' G A 4 5.131 5.223 13.931 1.00 1.00 H new ATOM 0 H4' G A 4 4.258 7.191 12.397 1.00 1.00 H new ATOM 0 H3' G A 4 2.776 4.764 13.371 1.00 1.00 H new ATOM 0 H2' G A 4 0.890 5.296 11.890 1.00 1.00 H new ATOM 0 HO2' G A 4 1.353 7.681 12.515 1.00 1.00 H new ATOM 0 H1' G A 4 2.280 6.067 9.708 1.00 1.00 H new ATOM 0 H8 G A 4 4.241 3.111 11.035 1.00 1.00 H new ATOM 0 H1 G A 4 -0.960 1.590 7.588 1.00 1.00 H new ATOM 0 H21 G A 4 -1.740 4.969 7.855 1.00 1.00 H new ATOM 0 H22 G A 4 -2.190 3.375 7.240 1.00 1.00 H new ATOM 135 P A A 5 2.228 6.239 15.459 1.00 1.00 P ATOM 136 OP1 A A 5 2.151 7.452 16.303 1.00 1.00 O ATOM 137 OP2 A A 5 3.218 5.185 15.772 1.00 1.00 O ATOM 138 O5' A A 5 0.766 5.562 15.415 1.00 1.00 O ATOM 139 C5' A A 5 -0.379 6.262 15.916 1.00 1.00 C ATOM 140 C4' A A 5 -1.643 5.897 15.128 1.00 1.00 C ATOM 141 O4' A A 5 -1.270 5.534 13.796 1.00 1.00 O ATOM 142 C3' A A 5 -2.416 4.716 15.696 1.00 1.00 C ATOM 143 O3' A A 5 -3.424 5.195 16.596 1.00 1.00 O ATOM 144 C2' A A 5 -3.079 4.124 14.467 1.00 1.00 C ATOM 145 O2' A A 5 -4.343 4.744 14.205 1.00 1.00 O ATOM 146 C1' A A 5 -2.070 4.426 13.362 1.00 1.00 C ATOM 147 N9 A A 5 -1.156 3.311 13.045 1.00 1.00 N ATOM 148 C8 A A 5 0.163 3.151 13.384 1.00 1.00 C ATOM 149 N7 A A 5 0.693 2.047 12.935 1.00 1.00 N ATOM 150 C5 A A 5 -0.349 1.432 12.248 1.00 1.00 C ATOM 151 C6 A A 5 -0.437 0.223 11.538 1.00 1.00 C ATOM 152 N6 A A 5 0.589 -0.617 11.398 1.00 1.00 N ATOM 153 N1 A A 5 -1.622 -0.080 10.980 1.00 1.00 N ATOM 154 C2 A A 5 -2.639 0.761 11.123 1.00 1.00 C ATOM 155 N3 A A 5 -2.682 1.920 11.763 1.00 1.00 N ATOM 156 C4 A A 5 -1.480 2.197 12.311 1.00 1.00 C ATOM 0 H5' A A 5 -0.207 7.337 15.854 1.00 1.00 H new ATOM 0 H5'' A A 5 -0.523 6.022 16.970 1.00 1.00 H new ATOM 0 H4' A A 5 -2.284 6.777 15.177 1.00 1.00 H new ATOM 0 H3' A A 5 -1.794 4.008 16.243 1.00 1.00 H new ATOM 0 H2' A A 5 -3.303 3.062 14.567 1.00 1.00 H new ATOM 0 HO2' A A 5 -4.644 5.224 15.005 1.00 1.00 H new ATOM 0 H1' A A 5 -2.645 4.627 12.458 1.00 1.00 H new ATOM 0 H8 A A 5 0.713 3.873 13.969 1.00 1.00 H new ATOM 0 H61 A A 5 0.471 -1.483 10.872 1.00 1.00 H new ATOM 0 H62 A A 5 1.492 -0.394 11.817 1.00 1.00 H new ATOM 0 H2 A A 5 -3.562 0.457 10.651 1.00 1.00 H new ATOM 168 P C A 6 -3.532 4.628 18.100 1.00 1.00 P ATOM 169 OP1 C A 6 -4.628 5.348 18.789 1.00 1.00 O ATOM 170 OP2 C A 6 -2.175 4.615 18.688 1.00 1.00 O ATOM 171 O5' C A 6 -3.997 3.104 17.871 1.00 1.00 O ATOM 172 C5' C A 6 -5.383 2.773 17.741 1.00 1.00 C ATOM 173 C4' C A 6 -5.565 1.386 17.131 1.00 1.00 C ATOM 174 O4' C A 6 -4.847 1.315 15.896 1.00 1.00 O ATOM 175 C3' C A 6 -5.035 0.258 18.001 1.00 1.00 C ATOM 176 O3' C A 6 -6.085 -0.234 18.845 1.00 1.00 O ATOM 177 C2' C A 6 -4.667 -0.805 16.983 1.00 1.00 C ATOM 178 O2' C A 6 -5.785 -1.650 16.682 1.00 1.00 O ATOM 179 C1' C A 6 -4.247 0.017 15.767 1.00 1.00 C ATOM 180 N1 C A 6 -2.779 0.204 15.621 1.00 1.00 N ATOM 181 C2 C A 6 -2.092 -0.721 14.851 1.00 1.00 C ATOM 182 O2 C A 6 -2.696 -1.654 14.325 1.00 1.00 O ATOM 183 N3 C A 6 -0.748 -0.564 14.698 1.00 1.00 N ATOM 184 C4 C A 6 -0.105 0.459 15.278 1.00 1.00 C ATOM 185 N4 C A 6 1.211 0.583 15.109 1.00 1.00 N ATOM 186 C5 C A 6 -0.811 1.416 16.074 1.00 1.00 C ATOM 187 C6 C A 6 -2.140 1.251 16.219 1.00 1.00 C ATOM 0 H5' C A 6 -5.880 3.516 17.117 1.00 1.00 H new ATOM 0 H5'' C A 6 -5.861 2.808 18.720 1.00 1.00 H new ATOM 0 H4' C A 6 -6.641 1.256 17.011 1.00 1.00 H new ATOM 0 H3' C A 6 -4.209 0.555 18.647 1.00 1.00 H new ATOM 0 H2' C A 6 -3.888 -1.482 17.333 1.00 1.00 H new ATOM 0 HO2' C A 6 -6.379 -1.696 17.460 1.00 1.00 H new ATOM 0 H1' C A 6 -4.576 -0.533 14.885 1.00 1.00 H new ATOM 0 H41 C A 6 1.711 1.358 15.546 1.00 1.00 H new ATOM 0 H42 C A 6 1.719 -0.097 14.543 1.00 1.00 H new ATOM 0 H5 C A 6 -0.296 2.242 16.542 1.00 1.00 H new ATOM 0 H6 C A 6 -2.705 1.954 16.814 1.00 1.00 H new ATOM 199 P U A 7 -5.925 -0.256 20.448 1.00 1.00 P ATOM 200 OP1 U A 7 -7.249 -0.551 21.041 1.00 1.00 O ATOM 201 OP2 U A 7 -5.191 0.962 20.856 1.00 1.00 O ATOM 202 O5' U A 7 -4.968 -1.528 20.696 1.00 1.00 O ATOM 203 C5' U A 7 -5.493 -2.861 20.673 1.00 1.00 C ATOM 204 C4' U A 7 -4.468 -3.848 20.096 1.00 1.00 C ATOM 205 O4' U A 7 -3.580 -3.132 19.234 1.00 1.00 O ATOM 206 C3' U A 7 -3.602 -4.529 21.152 1.00 1.00 C ATOM 207 O3' U A 7 -4.187 -5.799 21.480 1.00 1.00 O ATOM 208 C2' U A 7 -2.288 -4.743 20.426 1.00 1.00 C ATOM 209 O2' U A 7 -2.282 -5.976 19.703 1.00 1.00 O ATOM 210 C1' U A 7 -2.226 -3.540 19.490 1.00 1.00 C ATOM 211 N1 U A 7 -1.496 -2.370 20.032 1.00 1.00 N ATOM 212 C2 U A 7 -0.172 -2.551 20.385 1.00 1.00 C ATOM 213 O2 U A 7 0.383 -3.644 20.299 1.00 1.00 O ATOM 214 N3 U A 7 0.493 -1.428 20.843 1.00 1.00 N ATOM 215 C4 U A 7 -0.043 -0.158 20.977 1.00 1.00 C ATOM 216 O4 U A 7 0.644 0.771 21.396 1.00 1.00 O ATOM 217 C5 U A 7 -1.431 -0.061 20.584 1.00 1.00 C ATOM 218 C6 U A 7 -2.104 -1.147 20.132 1.00 1.00 C ATOM 0 H5' U A 7 -6.404 -2.886 20.075 1.00 1.00 H new ATOM 0 H5'' U A 7 -5.767 -3.165 21.683 1.00 1.00 H new ATOM 0 H4' U A 7 -5.043 -4.618 19.583 1.00 1.00 H new ATOM 0 H3' U A 7 -3.496 -3.961 22.076 1.00 1.00 H new ATOM 0 H2' U A 7 -1.430 -4.813 21.095 1.00 1.00 H new ATOM 0 HO2' U A 7 -1.935 -6.690 20.277 1.00 1.00 H new ATOM 0 H1' U A 7 -1.682 -3.856 18.600 1.00 1.00 H new ATOM 0 H3 U A 7 1.471 -1.546 21.107 1.00 1.00 H new ATOM 0 H5 U A 7 -1.938 0.890 20.652 1.00 1.00 H new ATOM 0 H6 U A 7 -3.140 -1.046 19.845 1.00 1.00 H new ATOM 229 P G A 8 -3.346 -6.952 22.232 1.00 1.00 P ATOM 230 OP1 G A 8 -2.629 -7.749 21.211 1.00 1.00 O ATOM 231 OP2 G A 8 -4.247 -7.628 23.192 1.00 1.00 O ATOM 232 O5' G A 8 -2.260 -6.114 23.070 1.00 1.00 O ATOM 233 C5' G A 8 -0.867 -6.424 22.987 1.00 1.00 C ATOM 234 C4' G A 8 -0.022 -5.213 23.387 1.00 1.00 C ATOM 235 O4' G A 8 -0.707 -4.018 22.998 1.00 1.00 O ATOM 236 C3' G A 8 0.211 -5.103 24.891 1.00 1.00 C ATOM 237 O3' G A 8 1.435 -5.758 25.290 1.00 1.00 O ATOM 238 C2' G A 8 0.366 -3.610 25.090 1.00 1.00 C ATOM 239 O2' G A 8 1.725 -3.198 24.937 1.00 1.00 O ATOM 240 C1' G A 8 -0.536 -3.021 24.015 1.00 1.00 C ATOM 241 N9 G A 8 -1.860 -2.653 24.499 1.00 1.00 N ATOM 242 C8 G A 8 -2.890 -3.504 24.805 1.00 1.00 C ATOM 243 N7 G A 8 -3.971 -2.901 25.214 1.00 1.00 N ATOM 244 C5 G A 8 -3.636 -1.551 25.176 1.00 1.00 C ATOM 245 C6 G A 8 -4.416 -0.411 25.512 1.00 1.00 C ATOM 246 O6 G A 8 -5.576 -0.372 25.916 1.00 1.00 O ATOM 247 N1 G A 8 -3.700 0.766 25.332 1.00 1.00 N ATOM 248 C2 G A 8 -2.397 0.839 24.886 1.00 1.00 C ATOM 249 N2 G A 8 -1.877 2.061 24.776 1.00 1.00 N ATOM 250 N3 G A 8 -1.663 -0.233 24.570 1.00 1.00 N ATOM 251 C4 G A 8 -2.345 -1.390 24.739 1.00 1.00 C ATOM 0 H5' G A 8 -0.617 -6.730 21.971 1.00 1.00 H new ATOM 0 H5'' G A 8 -0.637 -7.267 23.639 1.00 1.00 H new ATOM 0 H4' G A 8 0.940 -5.340 22.891 1.00 1.00 H new ATOM 0 H3' G A 8 -0.588 -5.565 25.471 1.00 1.00 H new ATOM 0 H2' G A 8 0.094 -3.280 26.093 1.00 1.00 H new ATOM 0 HO2' G A 8 1.991 -3.290 23.998 1.00 1.00 H new ATOM 0 H1' G A 8 -0.058 -2.111 23.653 1.00 1.00 H new ATOM 0 H8 G A 8 -2.813 -4.578 24.715 1.00 1.00 H new ATOM 0 H1 G A 8 -4.174 1.643 25.546 1.00 1.00 H new ATOM 0 H21 G A 8 -0.917 2.180 24.451 1.00 1.00 H new ATOM 0 H22 G A 8 -2.439 2.878 25.017 1.00 1.00 H new ATOM 263 P U A 9 2.077 -6.987 24.460 1.00 1.00 P ATOM 264 OP1 U A 9 1.005 -7.961 24.159 1.00 1.00 O ATOM 265 OP2 U A 9 3.302 -7.430 25.162 1.00 1.00 O ATOM 266 O5' U A 9 2.515 -6.268 23.082 1.00 1.00 O ATOM 267 C5' U A 9 2.613 -7.000 21.854 1.00 1.00 C ATOM 268 C4' U A 9 3.997 -6.848 21.225 1.00 1.00 C ATOM 269 O4' U A 9 4.165 -5.506 20.738 1.00 1.00 O ATOM 270 C3' U A 9 5.150 -7.126 22.185 1.00 1.00 C ATOM 271 O3' U A 9 6.254 -7.751 21.496 1.00 1.00 O ATOM 272 C2' U A 9 5.520 -5.739 22.689 1.00 1.00 C ATOM 273 O2' U A 9 6.909 -5.656 23.031 1.00 1.00 O ATOM 274 C1' U A 9 5.175 -4.833 21.510 1.00 1.00 C ATOM 275 N1 U A 9 4.657 -3.478 21.895 1.00 1.00 N ATOM 276 C2 U A 9 5.339 -2.382 21.400 1.00 1.00 C ATOM 277 O2 U A 9 6.319 -2.499 20.666 1.00 1.00 O ATOM 278 N3 U A 9 4.854 -1.143 21.777 1.00 1.00 N ATOM 279 C4 U A 9 3.762 -0.908 22.595 1.00 1.00 C ATOM 280 O4 U A 9 3.419 0.241 22.867 1.00 1.00 O ATOM 281 C5 U A 9 3.110 -2.110 23.067 1.00 1.00 C ATOM 282 C6 U A 9 3.567 -3.335 22.710 1.00 1.00 C ATOM 0 H5' U A 9 1.854 -6.647 21.156 1.00 1.00 H new ATOM 0 H5'' U A 9 2.410 -8.055 22.040 1.00 1.00 H new ATOM 0 H4' U A 9 4.035 -7.589 20.427 1.00 1.00 H new ATOM 0 H3' U A 9 4.888 -7.812 22.990 1.00 1.00 H new ATOM 0 H2' U A 9 4.992 -5.464 23.602 1.00 1.00 H new ATOM 0 HO2' U A 9 7.433 -5.465 22.226 1.00 1.00 H new ATOM 0 H1' U A 9 6.097 -4.655 20.957 1.00 1.00 H new ATOM 0 H3 U A 9 5.347 -0.325 21.419 1.00 1.00 H new ATOM 0 H5 U A 9 2.248 -2.030 23.712 1.00 1.00 H new ATOM 0 H6 U A 9 3.061 -4.216 23.076 1.00 1.00 H new ATOM 293 P A A 10 7.060 -7.038 20.296 1.00 1.00 P ATOM 294 OP1 A A 10 7.838 -8.077 19.584 1.00 1.00 O ATOM 295 OP2 A A 10 7.751 -5.848 20.841 1.00 1.00 O ATOM 296 O5' A A 10 5.886 -6.533 19.319 1.00 1.00 O ATOM 297 C5' A A 10 5.935 -6.821 17.919 1.00 1.00 C ATOM 298 C4' A A 10 5.190 -8.115 17.591 1.00 1.00 C ATOM 299 O4' A A 10 4.041 -8.233 18.435 1.00 1.00 O ATOM 300 C3' A A 10 4.681 -8.212 16.158 1.00 1.00 C ATOM 301 O3' A A 10 5.684 -8.836 15.343 1.00 1.00 O ATOM 302 C2' A A 10 3.491 -9.146 16.296 1.00 1.00 C ATOM 303 O2' A A 10 3.886 -10.518 16.176 1.00 1.00 O ATOM 304 C1' A A 10 2.975 -8.840 17.693 1.00 1.00 C ATOM 305 N9 A A 10 1.807 -7.954 17.755 1.00 1.00 N ATOM 306 C8 A A 10 1.680 -6.737 18.373 1.00 1.00 C ATOM 307 N7 A A 10 0.488 -6.216 18.273 1.00 1.00 N ATOM 308 C5 A A 10 -0.226 -7.156 17.536 1.00 1.00 C ATOM 309 C6 A A 10 -1.556 -7.200 17.086 1.00 1.00 C ATOM 310 N6 A A 10 -2.441 -6.232 17.327 1.00 1.00 N ATOM 311 N1 A A 10 -1.933 -8.281 16.381 1.00 1.00 N ATOM 312 C2 A A 10 -1.047 -9.241 16.145 1.00 1.00 C ATOM 313 N3 A A 10 0.223 -9.315 16.511 1.00 1.00 N ATOM 314 C4 A A 10 0.571 -8.219 17.216 1.00 1.00 C ATOM 0 H5' A A 10 6.974 -6.906 17.599 1.00 1.00 H new ATOM 0 H5'' A A 10 5.496 -5.995 17.360 1.00 1.00 H new ATOM 0 H4' A A 10 5.924 -8.906 17.744 1.00 1.00 H new ATOM 0 H3' A A 10 4.438 -7.250 15.706 1.00 1.00 H new ATOM 0 H2' A A 10 2.740 -8.998 15.520 1.00 1.00 H new ATOM 0 HO2' A A 10 4.779 -10.567 15.775 1.00 1.00 H new ATOM 0 H1' A A 10 2.644 -9.792 18.107 1.00 1.00 H new ATOM 0 H8 A A 10 2.493 -6.254 18.895 1.00 1.00 H new ATOM 0 H61 A A 10 -3.395 -6.315 16.976 1.00 1.00 H new ATOM 0 H62 A A 10 -2.164 -5.409 17.862 1.00 1.00 H new ATOM 0 H2 A A 10 -1.414 -10.081 15.573 1.00 1.00 H new HETATM 326 P 6IA A 11 6.459 -8.013 14.195 1.00 1.00 P HETATM 327 OP1 6IA A 11 7.810 -8.596 14.036 1.00 1.00 O HETATM 328 OP2 6IA A 11 6.306 -6.568 14.477 1.00 1.00 O HETATM 329 O5' 6IA A 11 5.595 -8.367 12.876 1.00 1.00 O HETATM 330 C5' 6IA A 11 5.996 -9.423 11.993 1.00 1.00 C HETATM 331 C4' 6IA A 11 4.798 -10.237 11.496 1.00 1.00 C HETATM 332 O4' 6IA A 11 3.866 -10.424 12.568 1.00 1.00 O HETATM 333 C3' 6IA A 11 4.030 -9.583 10.357 1.00 1.00 C HETATM 334 O3' 6IA A 11 4.542 -10.056 9.105 1.00 1.00 O HETATM 335 C2' 6IA A 11 2.626 -10.110 10.571 1.00 1.00 C HETATM 336 O2' 6IA A 11 2.471 -11.418 10.006 1.00 1.00 O HETATM 337 C1' 6IA A 11 2.541 -10.152 12.089 1.00 1.00 C HETATM 338 N9 6IA A 11 2.140 -8.887 12.725 1.00 1.00 N HETATM 339 C8 6IA A 11 2.953 -7.894 13.192 1.00 1.00 C HETATM 340 N7 6IA A 11 2.320 -6.898 13.726 1.00 1.00 N HETATM 341 C5 6IA A 11 0.988 -7.256 13.618 1.00 1.00 C HETATM 342 C6 6IA A 11 -0.188 -6.604 14.016 1.00 1.00 C HETATM 343 N6 6IA A 11 -0.206 -5.367 14.550 1.00 1.00 N HETATM 344 N1 6IA A 11 -1.349 -7.236 13.769 1.00 1.00 N HETATM 345 C2 6IA A 11 -1.326 -8.421 13.166 1.00 1.00 C HETATM 346 N3 6IA A 11 -0.285 -9.128 12.742 1.00 1.00 N HETATM 347 C4 6IA A 11 0.861 -8.470 13.008 1.00 1.00 C HETATM 348 C12 6IA A 11 0.967 -4.609 14.665 1.00 1.00 C HETATM 349 C13 6IA A 11 1.793 -5.098 15.751 1.00 1.00 C HETATM 350 C14 6IA A 11 2.099 -4.296 16.793 1.00 1.00 C HETATM 351 C15 6IA A 11 3.560 -3.987 17.127 1.00 1.00 C HETATM 352 C16 6IA A 11 0.965 -3.639 17.571 1.00 1.00 C HETATM 0 HO2' 6IA A 11 3.207 -11.594 9.383 1.00 1.00 H new HETATM 0 H5'' 6IA A 11 6.527 -9.001 11.140 1.00 1.00 H new HETATM 0 H163 6IA A 11 0.381 -3.008 16.900 1.00 1.00 H new HETATM 0 H162 6IA A 11 0.322 -4.409 17.996 1.00 1.00 H new HETATM 0 H161 6IA A 11 1.380 -3.029 18.373 1.00 1.00 H new HETATM 0 H153 6IA A 11 4.086 -4.915 17.350 1.00 1.00 H new HETATM 0 H152 6IA A 11 4.032 -3.498 16.275 1.00 1.00 H new HETATM 0 H151 6IA A 11 3.603 -3.328 17.994 1.00 1.00 H new HETATM 0 H132 6IA A 11 1.300 -5.981 16.158 1.00 1.00 H new HETATM 0 H131 6IA A 11 2.734 -5.432 15.314 1.00 1.00 H new HETATM 0 H122 6IA A 11 1.526 -4.652 13.730 1.00 1.00 H new HETATM 0 H121 6IA A 11 0.714 -3.563 14.838 1.00 1.00 H new HETATM 0 HN6 6IA A 11 -1.089 -4.975 14.876 1.00 1.00 H new HETATM 0 H8 6IA A 11 4.040 -7.936 13.122 1.00 1.00 H new HETATM 0 H5' 6IA A 11 6.694 -10.082 12.509 1.00 1.00 H new HETATM 0 H4' 6IA A 11 5.218 -11.174 11.131 1.00 1.00 H new HETATM 0 H3' 6IA A 11 4.094 -8.495 10.341 1.00 1.00 H new HETATM 0 H2' 6IA A 11 1.850 -9.507 10.100 1.00 1.00 H new HETATM 0 H2 6IA A 11 -2.301 -8.877 12.995 1.00 1.00 H new HETATM 0 H1' 6IA A 11 1.786 -10.898 12.337 1.00 1.00 H new ATOM 372 P A A 12 4.163 -9.318 7.725 1.00 1.00 P ATOM 373 OP1 A A 12 4.132 -10.336 6.651 1.00 1.00 O ATOM 374 OP2 A A 12 5.027 -8.124 7.584 1.00 1.00 O ATOM 375 O5' A A 12 2.654 -8.822 7.991 1.00 1.00 O ATOM 376 C5' A A 12 1.598 -9.193 7.099 1.00 1.00 C ATOM 377 C4' A A 12 0.263 -9.350 7.853 1.00 1.00 C ATOM 378 O4' A A 12 0.487 -9.164 9.251 1.00 1.00 O ATOM 379 C3' A A 12 -0.820 -8.351 7.463 1.00 1.00 C ATOM 380 O3' A A 12 -1.605 -8.888 6.394 1.00 1.00 O ATOM 381 C2' A A 12 -1.660 -8.265 8.722 1.00 1.00 C ATOM 382 O2' A A 12 -2.662 -9.288 8.755 1.00 1.00 O ATOM 383 C1' A A 12 -0.626 -8.461 9.824 1.00 1.00 C ATOM 384 N9 A A 12 -0.113 -7.201 10.396 1.00 1.00 N ATOM 385 C8 A A 12 1.164 -6.703 10.377 1.00 1.00 C ATOM 386 N7 A A 12 1.288 -5.546 10.967 1.00 1.00 N ATOM 387 C5 A A 12 0.000 -5.258 11.409 1.00 1.00 C ATOM 388 C6 A A 12 -0.542 -4.168 12.112 1.00 1.00 C ATOM 389 N6 A A 12 0.183 -3.122 12.509 1.00 1.00 N ATOM 390 N1 A A 12 -1.857 -4.205 12.387 1.00 1.00 N ATOM 391 C2 A A 12 -2.573 -5.250 11.988 1.00 1.00 C ATOM 392 N3 A A 12 -2.182 -6.327 11.325 1.00 1.00 N ATOM 393 C4 A A 12 -0.860 -6.262 11.065 1.00 1.00 C ATOM 0 H5' A A 12 1.850 -10.129 6.602 1.00 1.00 H new ATOM 0 H5'' A A 12 1.493 -8.437 6.321 1.00 1.00 H new ATOM 0 H4' A A 12 -0.088 -10.348 7.590 1.00 1.00 H new ATOM 0 H3' A A 12 -0.433 -7.389 7.128 1.00 1.00 H new ATOM 0 H2' A A 12 -2.214 -7.330 8.810 1.00 1.00 H new ATOM 0 HO2' A A 12 -2.855 -9.587 7.842 1.00 1.00 H new ATOM 0 H1' A A 12 -1.115 -9.004 10.633 1.00 1.00 H new ATOM 0 H8 A A 12 1.992 -7.221 9.916 1.00 1.00 H new ATOM 0 H61 A A 12 -0.261 -2.357 13.017 1.00 1.00 H new ATOM 0 H62 A A 12 1.182 -3.087 12.305 1.00 1.00 H new ATOM 0 H2 A A 12 -3.623 -5.216 12.240 1.00 1.00 H new ATOM 405 P U A 13 -1.655 -8.152 4.964 1.00 1.00 P ATOM 406 OP1 U A 13 -2.370 -9.033 4.015 1.00 1.00 O ATOM 407 OP2 U A 13 -0.293 -7.671 4.643 1.00 1.00 O ATOM 408 O5' U A 13 -2.587 -6.871 5.264 1.00 1.00 O ATOM 409 C5' U A 13 -3.977 -6.882 4.917 1.00 1.00 C ATOM 410 C4' U A 13 -4.831 -6.201 5.998 1.00 1.00 C ATOM 411 O4' U A 13 -4.143 -6.238 7.251 1.00 1.00 O ATOM 412 C3' U A 13 -5.139 -4.738 5.725 1.00 1.00 C ATOM 413 O3' U A 13 -6.353 -4.642 4.973 1.00 1.00 O ATOM 414 C2' U A 13 -5.351 -4.180 7.121 1.00 1.00 C ATOM 415 O2' U A 13 -6.706 -4.349 7.552 1.00 1.00 O ATOM 416 C1' U A 13 -4.391 -5.013 7.964 1.00 1.00 C ATOM 417 N1 U A 13 -3.090 -4.356 8.227 1.00 1.00 N ATOM 418 C2 U A 13 -3.097 -3.272 9.084 1.00 1.00 C ATOM 419 O2 U A 13 -4.130 -2.859 9.607 1.00 1.00 O ATOM 420 N3 U A 13 -1.871 -2.676 9.321 1.00 1.00 N ATOM 421 C4 U A 13 -0.657 -3.065 8.782 1.00 1.00 C ATOM 422 O4 U A 13 0.376 -2.460 9.062 1.00 1.00 O ATOM 423 C5 U A 13 -0.744 -4.206 7.897 1.00 1.00 C ATOM 424 C6 U A 13 -1.933 -4.806 7.650 1.00 1.00 C ATOM 0 H5' U A 13 -4.311 -7.911 4.782 1.00 1.00 H new ATOM 0 H5'' U A 13 -4.120 -6.372 3.964 1.00 1.00 H new ATOM 0 H4' U A 13 -5.769 -6.756 6.006 1.00 1.00 H new ATOM 0 H3' U A 13 -4.366 -4.218 5.160 1.00 1.00 H new ATOM 0 H2' U A 13 -5.167 -3.108 7.189 1.00 1.00 H new ATOM 0 HO2' U A 13 -7.292 -4.422 6.770 1.00 1.00 H new ATOM 0 H1' U A 13 -4.861 -5.167 8.935 1.00 1.00 H new ATOM 0 H3 U A 13 -1.861 -1.875 9.952 1.00 1.00 H new ATOM 0 H5 U A 13 0.151 -4.585 7.427 1.00 1.00 H new ATOM 0 H6 U A 13 -1.969 -5.656 6.985 1.00 1.00 H new ATOM 435 P C A 14 -6.324 -4.203 3.424 1.00 1.00 P ATOM 436 OP1 C A 14 -7.642 -4.520 2.830 1.00 1.00 O ATOM 437 OP2 C A 14 -5.090 -4.744 2.812 1.00 1.00 O ATOM 438 O5' C A 14 -6.185 -2.601 3.509 1.00 1.00 O ATOM 439 C5' C A 14 -7.249 -1.750 3.068 1.00 1.00 C ATOM 440 C4' C A 14 -7.428 -0.550 4.007 1.00 1.00 C ATOM 441 O4' C A 14 -6.876 -0.861 5.289 1.00 1.00 O ATOM 442 C3' C A 14 -6.736 0.725 3.547 1.00 1.00 C ATOM 443 O3' C A 14 -7.626 1.484 2.722 1.00 1.00 O ATOM 444 C2' C A 14 -6.490 1.453 4.855 1.00 1.00 C ATOM 445 O2' C A 14 -7.632 2.225 5.246 1.00 1.00 O ATOM 446 C1' C A 14 -6.236 0.309 5.826 1.00 1.00 C ATOM 447 N1 C A 14 -4.800 -0.001 6.045 1.00 1.00 N ATOM 448 C2 C A 14 -4.060 0.924 6.766 1.00 1.00 C ATOM 449 O2 C A 14 -4.581 1.974 7.137 1.00 1.00 O ATOM 450 N3 C A 14 -2.759 0.635 7.042 1.00 1.00 N ATOM 451 C4 C A 14 -2.207 -0.514 6.629 1.00 1.00 C ATOM 452 N4 C A 14 -0.930 -0.766 6.917 1.00 1.00 N ATOM 453 C5 C A 14 -2.967 -1.471 5.885 1.00 1.00 C ATOM 454 C6 C A 14 -4.254 -1.176 5.617 1.00 1.00 C ATOM 0 H5' C A 14 -8.177 -2.319 3.021 1.00 1.00 H new ATOM 0 H5'' C A 14 -7.040 -1.397 2.058 1.00 1.00 H new ATOM 0 H4' C A 14 -8.503 -0.368 4.027 1.00 1.00 H new ATOM 0 H3' C A 14 -5.831 0.554 2.965 1.00 1.00 H new ATOM 0 H2' C A 14 -5.670 2.170 4.805 1.00 1.00 H new ATOM 0 HO2' C A 14 -8.249 2.303 4.489 1.00 1.00 H new ATOM 0 H1' C A 14 -6.634 0.613 6.794 1.00 1.00 H new ATOM 0 H41 C A 14 -0.500 -1.638 6.608 1.00 1.00 H new ATOM 0 H42 C A 14 -0.383 -0.087 7.447 1.00 1.00 H new ATOM 0 H5 C A 14 -2.525 -2.397 5.550 1.00 1.00 H new ATOM 0 H6 C A 14 -4.859 -1.875 5.059 1.00 1.00 H new ATOM 466 P C A 15 -7.366 1.608 1.137 1.00 1.00 P ATOM 467 OP1 C A 15 -8.593 2.144 0.507 1.00 1.00 O ATOM 468 OP2 C A 15 -6.791 0.329 0.662 1.00 1.00 O ATOM 469 O5' C A 15 -6.221 2.738 1.048 1.00 1.00 O ATOM 470 C5' C A 15 -6.494 4.011 0.451 1.00 1.00 C ATOM 471 C4' C A 15 -5.793 5.142 1.215 1.00 1.00 C ATOM 472 O4' C A 15 -5.540 4.717 2.556 1.00 1.00 O ATOM 473 C3' C A 15 -4.444 5.553 0.639 1.00 1.00 C ATOM 474 O3' C A 15 -4.626 6.610 -0.309 1.00 1.00 O ATOM 475 C2' C A 15 -3.708 6.075 1.856 1.00 1.00 C ATOM 476 O2' C A 15 -4.008 7.455 2.099 1.00 1.00 O ATOM 477 C1' C A 15 -4.246 5.187 2.968 1.00 1.00 C ATOM 478 N1 C A 15 -3.398 4.007 3.276 1.00 1.00 N ATOM 479 C2 C A 15 -2.191 4.251 3.911 1.00 1.00 C ATOM 480 O2 C A 15 -1.828 5.406 4.120 1.00 1.00 O ATOM 481 N3 C A 15 -1.433 3.184 4.288 1.00 1.00 N ATOM 482 C4 C A 15 -1.843 1.931 4.052 1.00 1.00 C ATOM 483 N4 C A 15 -1.077 0.909 4.434 1.00 1.00 N ATOM 484 C5 C A 15 -3.089 1.675 3.397 1.00 1.00 C ATOM 485 C6 C A 15 -3.832 2.737 3.028 1.00 1.00 C ATOM 0 H5' C A 15 -7.570 4.188 0.440 1.00 1.00 H new ATOM 0 H5'' C A 15 -6.161 4.008 -0.587 1.00 1.00 H new ATOM 0 H4' C A 15 -6.468 5.995 1.146 1.00 1.00 H new ATOM 0 H3' C A 15 -3.922 4.747 0.124 1.00 1.00 H new ATOM 0 H2' C A 15 -2.623 6.039 1.755 1.00 1.00 H new ATOM 0 HO2' C A 15 -4.221 7.898 1.251 1.00 1.00 H new ATOM 0 H1' C A 15 -4.273 5.790 3.876 1.00 1.00 H new ATOM 0 H41 C A 15 -1.380 -0.049 4.259 1.00 1.00 H new ATOM 0 H42 C A 15 -0.188 1.085 4.901 1.00 1.00 H new ATOM 0 H5 C A 15 -3.422 0.666 3.205 1.00 1.00 H new ATOM 0 H6 C A 15 -4.779 2.582 2.532 1.00 1.00 H new ATOM 497 P C A 16 -4.238 6.394 -1.856 1.00 1.00 P ATOM 498 OP1 C A 16 -4.997 7.372 -2.667 1.00 1.00 O ATOM 499 OP2 C A 16 -4.337 4.949 -2.159 1.00 1.00 O ATOM 500 O5' C A 16 -2.685 6.809 -1.885 1.00 1.00 O ATOM 501 C5' C A 16 -2.266 8.098 -1.428 1.00 1.00 C ATOM 502 C4' C A 16 -0.816 8.075 -0.958 1.00 1.00 C ATOM 503 O4' C A 16 -0.714 7.365 0.279 1.00 1.00 O ATOM 504 C3' C A 16 0.118 7.378 -1.926 1.00 1.00 C ATOM 505 O3' C A 16 0.635 8.331 -2.860 1.00 1.00 O ATOM 506 C2' C A 16 1.233 6.887 -1.022 1.00 1.00 C ATOM 507 O2' C A 16 2.246 7.884 -0.849 1.00 1.00 O ATOM 508 C1' C A 16 0.503 6.599 0.287 1.00 1.00 C ATOM 509 N1 C A 16 0.142 5.173 0.488 1.00 1.00 N ATOM 510 C2 C A 16 1.062 4.360 1.129 1.00 1.00 C ATOM 511 O2 C A 16 2.140 4.822 1.499 1.00 1.00 O ATOM 512 N3 C A 16 0.738 3.053 1.331 1.00 1.00 N ATOM 513 C4 C A 16 -0.441 2.565 0.922 1.00 1.00 C ATOM 514 N4 C A 16 -0.727 1.280 1.135 1.00 1.00 N ATOM 515 C5 C A 16 -1.394 3.402 0.260 1.00 1.00 C ATOM 516 C6 C A 16 -1.064 4.693 0.064 1.00 1.00 C ATOM 0 H5' C A 16 -2.910 8.424 -0.611 1.00 1.00 H new ATOM 0 H5'' C A 16 -2.378 8.825 -2.232 1.00 1.00 H new ATOM 0 H4' C A 16 -0.523 9.121 -0.867 1.00 1.00 H new ATOM 0 H3' C A 16 -0.357 6.584 -2.502 1.00 1.00 H new ATOM 0 H2' C A 16 1.760 6.020 -1.421 1.00 1.00 H new ATOM 0 HO2' C A 16 2.158 8.565 -1.548 1.00 1.00 H new ATOM 0 H1' C A 16 1.183 6.865 1.097 1.00 1.00 H new ATOM 0 H41 C A 16 -1.622 0.899 0.827 1.00 1.00 H new ATOM 0 H42 C A 16 -0.051 0.678 1.605 1.00 1.00 H new ATOM 0 H5 C A 16 -2.345 3.012 -0.071 1.00 1.00 H new ATOM 0 H6 C A 16 -1.759 5.354 -0.433 1.00 1.00 H new ATOM 528 P C A 17 0.161 8.313 -4.399 1.00 1.00 P ATOM 529 OP1 C A 17 0.739 9.496 -5.075 1.00 1.00 O ATOM 530 OP2 C A 17 -1.300 8.086 -4.431 1.00 1.00 O ATOM 531 O5' C A 17 0.889 6.999 -4.979 1.00 1.00 O ATOM 532 C5' C A 17 1.892 7.109 -5.995 1.00 1.00 C ATOM 533 C4' C A 17 3.023 6.096 -5.772 1.00 1.00 C ATOM 534 O4' C A 17 3.057 5.714 -4.395 1.00 1.00 O ATOM 535 C3' C A 17 2.884 4.805 -6.567 1.00 1.00 C ATOM 536 O3' C A 17 3.443 4.933 -7.879 1.00 1.00 O ATOM 537 C2' C A 17 3.671 3.824 -5.719 1.00 1.00 C ATOM 538 O2' C A 17 5.063 3.844 -6.053 1.00 1.00 O ATOM 539 C1' C A 17 3.430 4.331 -4.300 1.00 1.00 C ATOM 540 N1 C A 17 2.365 3.599 -3.574 1.00 1.00 N ATOM 541 C2 C A 17 2.659 2.306 -3.173 1.00 1.00 C ATOM 542 O2 C A 17 3.760 1.819 -3.421 1.00 1.00 O ATOM 543 N3 C A 17 1.702 1.604 -2.504 1.00 1.00 N ATOM 544 C4 C A 17 0.507 2.150 -2.240 1.00 1.00 C ATOM 545 N4 C A 17 -0.407 1.435 -1.584 1.00 1.00 N ATOM 546 C5 C A 17 0.200 3.485 -2.653 1.00 1.00 C ATOM 547 C6 C A 17 1.153 4.171 -3.314 1.00 1.00 C ATOM 0 H5' C A 17 2.301 8.119 -5.998 1.00 1.00 H new ATOM 0 H5'' C A 17 1.441 6.945 -6.974 1.00 1.00 H new ATOM 0 H4' C A 17 3.927 6.607 -6.104 1.00 1.00 H new ATOM 0 H3' C A 17 1.850 4.505 -6.737 1.00 1.00 H new ATOM 0 H2' C A 17 3.363 2.788 -5.862 1.00 1.00 H new ATOM 0 HO2' C A 17 5.188 4.312 -6.905 1.00 1.00 H new ATOM 0 HO3' C A 17 3.339 4.087 -8.363 1.00 1.00 H new ATOM 0 H1' C A 17 4.348 4.177 -3.733 1.00 1.00 H new ATOM 0 H41 C A 17 -1.320 1.840 -1.378 1.00 1.00 H new ATOM 0 H42 C A 17 -0.193 0.482 -1.288 1.00 1.00 H new ATOM 0 H5 C A 17 -0.762 3.928 -2.442 1.00 1.00 H new ATOM 0 H6 C A 17 0.956 5.181 -3.641 1.00 1.00 H new TER 560 C A 17