USER MOD reduce.3.24.130724 H: found=0, std=0, add=196, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 196 hydrogens (40 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 -22:sc= 0.0423 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -20:sc= 0.0506 USER MOD Single : A 3 C O2' : rot -33:sc= 0.129 USER MOD Single : A 4 P5P O2' : rot 57:sc= 0.245 USER MOD Single : A 5 P5P O2' : rot -130:sc= 0.0517 USER MOD Single : A 6 G O2' : rot -25:sc= 0.0449 USER MOD Single : A 7 C O2' : rot -123:sc= 0.0534 USER MOD Single : A 8 C O2' : rot -17:sc= 0.0742 USER MOD Single : A 9 U O2' : rot -27:sc= 0.105 USER MOD Single : A 9 U O3' : rot 180:sc= 0.113 USER MOD Single : B 1 G O2' : rot -119:sc= 0.397 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -28:sc= 0.0343 USER MOD Single : B 3 C O2' : rot -74:sc= 1.14 USER MOD Single : B 4 P5P O2' : rot 49:sc= 0.423 USER MOD Single : B 5 P5P O2' : rot -138:sc= 0.0598 USER MOD Single : B 6 G O2' : rot 180:sc=-0.000333 USER MOD Single : B 7 C O2' : rot -21:sc= 0.0397 USER MOD Single : B 8 C O2' : rot -25:sc= 0.0874 USER MOD Single : B 9 U O2' : rot -17:sc= 0.0647 USER MOD Single : B 9 U O3' : rot 180:sc= 0.0892 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 10.610 2.166 7.319 1.00 0.00 O ATOM 2 C5' G A 1 11.518 3.249 7.304 1.00 0.00 C ATOM 3 C4' G A 1 10.873 4.525 6.751 1.00 0.00 C ATOM 4 O4' G A 1 10.392 4.353 5.424 1.00 0.00 O ATOM 5 C3' G A 1 9.672 5.024 7.553 1.00 0.00 C ATOM 6 O3' G A 1 10.035 5.646 8.776 1.00 0.00 O ATOM 7 C2' G A 1 9.078 5.994 6.532 1.00 0.00 C ATOM 8 O2' G A 1 9.815 7.201 6.453 1.00 0.00 O ATOM 9 C1' G A 1 9.273 5.216 5.229 1.00 0.00 C ATOM 10 N9 G A 1 8.054 4.432 4.913 1.00 0.00 N ATOM 11 C8 G A 1 7.848 3.078 4.996 1.00 0.00 C ATOM 12 N7 G A 1 6.645 2.696 4.671 1.00 0.00 N ATOM 13 C5 G A 1 5.992 3.885 4.351 1.00 0.00 C ATOM 14 C6 G A 1 4.644 4.123 3.925 1.00 0.00 C ATOM 15 O6 G A 1 3.747 3.308 3.720 1.00 0.00 O ATOM 16 N1 G A 1 4.374 5.472 3.723 1.00 0.00 N ATOM 17 C2 G A 1 5.307 6.473 3.860 1.00 0.00 C ATOM 18 N2 G A 1 4.904 7.709 3.597 1.00 0.00 N ATOM 19 N3 G A 1 6.573 6.268 4.249 1.00 0.00 N ATOM 20 C4 G A 1 6.854 4.953 4.485 1.00 0.00 C ATOM 0 H5' G A 1 12.385 2.988 6.698 1.00 0.00 H new ATOM 0 H5'' G A 1 11.880 3.434 8.315 1.00 0.00 H new ATOM 0 H4' G A 1 11.686 5.249 6.806 1.00 0.00 H new ATOM 0 H3' G A 1 8.991 4.246 7.898 1.00 0.00 H new ATOM 0 H2' G A 1 8.054 6.282 6.769 1.00 0.00 H new ATOM 0 HO2' G A 1 10.328 7.326 7.279 1.00 0.00 H new ATOM 0 HO5' G A 1 11.056 1.370 7.676 1.00 0.00 H new ATOM 0 H1' G A 1 9.451 5.891 4.392 1.00 0.00 H new ATOM 0 H8 G A 1 8.618 2.387 5.305 1.00 0.00 H new ATOM 0 H1 G A 1 3.425 5.735 3.457 1.00 0.00 H new ATOM 0 H21 G A 1 5.557 8.488 3.683 1.00 0.00 H new ATOM 0 H22 G A 1 3.941 7.881 3.308 1.00 0.00 H new ATOM 33 P G A 2 8.984 5.808 9.996 1.00 0.00 P ATOM 34 OP1 G A 2 9.701 6.411 11.141 1.00 0.00 O ATOM 35 OP2 G A 2 8.270 4.525 10.170 1.00 0.00 O ATOM 36 O5' G A 2 7.931 6.890 9.427 1.00 0.00 O ATOM 37 C5' G A 2 8.251 8.266 9.339 1.00 0.00 C ATOM 38 C4' G A 2 7.117 9.042 8.663 1.00 0.00 C ATOM 39 O4' G A 2 6.779 8.501 7.391 1.00 0.00 O ATOM 40 C3' G A 2 5.826 9.054 9.479 1.00 0.00 C ATOM 41 O3' G A 2 5.851 9.999 10.538 1.00 0.00 O ATOM 42 C2' G A 2 4.832 9.420 8.381 1.00 0.00 C ATOM 43 O2' G A 2 4.880 10.799 8.057 1.00 0.00 O ATOM 44 C1' G A 2 5.372 8.619 7.198 1.00 0.00 C ATOM 45 N9 G A 2 4.710 7.292 7.131 1.00 0.00 N ATOM 46 C8 G A 2 5.186 6.055 7.488 1.00 0.00 C ATOM 47 N7 G A 2 4.342 5.080 7.290 1.00 0.00 N ATOM 48 C5 G A 2 3.208 5.712 6.781 1.00 0.00 C ATOM 49 C6 G A 2 1.940 5.180 6.371 1.00 0.00 C ATOM 50 O6 G A 2 1.563 4.010 6.345 1.00 0.00 O ATOM 51 N1 G A 2 1.048 6.167 5.970 1.00 0.00 N ATOM 52 C2 G A 2 1.349 7.507 5.924 1.00 0.00 C ATOM 53 N2 G A 2 0.379 8.332 5.550 1.00 0.00 N ATOM 54 N3 G A 2 2.539 8.017 6.268 1.00 0.00 N ATOM 55 C4 G A 2 3.424 7.070 6.696 1.00 0.00 C ATOM 0 H5' G A 2 9.174 8.395 8.774 1.00 0.00 H new ATOM 0 H5'' G A 2 8.429 8.668 10.336 1.00 0.00 H new ATOM 0 H4' G A 2 7.511 10.054 8.569 1.00 0.00 H new ATOM 0 H3' G A 2 5.607 8.125 10.005 1.00 0.00 H new ATOM 0 H2' G A 2 3.800 9.213 8.663 1.00 0.00 H new ATOM 0 HO2' G A 2 5.287 11.295 8.798 1.00 0.00 H new ATOM 0 H1' G A 2 5.166 9.115 6.250 1.00 0.00 H new ATOM 0 H8 G A 2 6.174 5.902 7.897 1.00 0.00 H new ATOM 0 H1 G A 2 0.110 5.879 5.692 1.00 0.00 H new ATOM 0 H21 G A 2 0.554 9.336 5.500 1.00 0.00 H new ATOM 0 H22 G A 2 -0.541 7.962 5.312 1.00 0.00 H new ATOM 67 P C A 3 4.914 9.839 11.848 1.00 0.00 P ATOM 68 OP1 C A 3 5.213 10.964 12.762 1.00 0.00 O ATOM 69 OP2 C A 3 5.035 8.446 12.332 1.00 0.00 O ATOM 70 O5' C A 3 3.426 10.036 11.258 1.00 0.00 O ATOM 71 C5' C A 3 2.915 11.310 10.907 1.00 0.00 C ATOM 72 C4' C A 3 1.559 11.168 10.207 1.00 0.00 C ATOM 73 O4' C A 3 1.629 10.274 9.099 1.00 0.00 O ATOM 74 C3' C A 3 0.461 10.624 11.117 1.00 0.00 C ATOM 75 O3' C A 3 -0.164 11.603 11.928 1.00 0.00 O ATOM 76 C2' C A 3 -0.518 10.109 10.071 1.00 0.00 C ATOM 77 O2' C A 3 -1.287 11.164 9.520 1.00 0.00 O ATOM 78 C1' C A 3 0.408 9.548 8.996 1.00 0.00 C ATOM 79 N1 C A 3 0.555 8.071 9.174 1.00 0.00 N ATOM 80 C2 C A 3 -0.516 7.262 8.771 1.00 0.00 C ATOM 81 O2 C A 3 -1.530 7.743 8.271 1.00 0.00 O ATOM 82 N3 C A 3 -0.435 5.916 8.933 1.00 0.00 N ATOM 83 C4 C A 3 0.655 5.359 9.456 1.00 0.00 C ATOM 84 N4 C A 3 0.668 4.038 9.560 1.00 0.00 N ATOM 85 C5 C A 3 1.774 6.149 9.879 1.00 0.00 C ATOM 86 C6 C A 3 1.675 7.495 9.731 1.00 0.00 C ATOM 0 H5' C A 3 3.618 11.823 10.251 1.00 0.00 H new ATOM 0 H5'' C A 3 2.807 11.924 11.801 1.00 0.00 H new ATOM 0 H4' C A 3 1.315 12.183 9.893 1.00 0.00 H new ATOM 0 H3' C A 3 0.833 9.900 11.842 1.00 0.00 H new ATOM 0 H2' C A 3 -1.229 9.390 10.479 1.00 0.00 H new ATOM 0 HO2' C A 3 -1.449 11.844 10.207 1.00 0.00 H new ATOM 0 H1' C A 3 0.015 9.673 7.987 1.00 0.00 H new ATOM 0 H41 C A 3 1.481 3.565 9.954 1.00 0.00 H new ATOM 0 H42 C A 3 -0.135 3.494 9.246 1.00 0.00 H new ATOM 0 H5 C A 3 2.659 5.693 10.298 1.00 0.00 H new ATOM 0 H6 C A 3 2.489 8.125 10.056 1.00 0.00 H new HETATM 98 N1 P5P A 4 0.312 2.671 13.379 1.00 0.00 N HETATM 99 C2 P5P A 4 -0.952 2.677 12.957 1.00 0.00 C HETATM 100 N3 P5P A 4 -1.682 3.715 12.556 1.00 0.00 N HETATM 101 C4 P5P A 4 -0.988 4.884 12.627 1.00 0.00 C HETATM 102 C5 P5P A 4 0.311 5.032 13.048 1.00 0.00 C HETATM 103 C6 P5P A 4 0.975 3.846 13.436 1.00 0.00 C HETATM 104 N7 P5P A 4 0.693 6.367 13.002 1.00 0.00 N HETATM 105 C8 P5P A 4 -0.378 6.973 12.567 1.00 0.00 C HETATM 106 N9 P5P A 4 -1.443 6.143 12.309 1.00 0.00 N HETATM 107 C1' P5P A 4 -2.811 6.481 11.836 1.00 0.00 C HETATM 108 C2' P5P A 4 -3.820 6.378 12.980 1.00 0.00 C HETATM 109 O2' P5P A 4 -5.095 6.064 12.448 1.00 0.00 O HETATM 110 C3' P5P A 4 -3.774 7.791 13.562 1.00 0.00 C HETATM 111 O3' P5P A 4 -4.933 8.149 14.299 1.00 0.00 O HETATM 112 C4' P5P A 4 -3.628 8.616 12.283 1.00 0.00 C HETATM 113 O4' P5P A 4 -2.867 7.826 11.371 1.00 0.00 O HETATM 114 C5' P5P A 4 -3.024 10.010 12.515 1.00 0.00 C HETATM 115 O5' P5P A 4 -1.721 9.919 13.062 1.00 0.00 O HETATM 116 P P5P A 4 -0.804 11.219 13.359 1.00 0.00 P HETATM 117 OP1 P5P A 4 -1.685 12.333 13.770 1.00 0.00 O HETATM 118 OP2 P5P A 4 0.307 10.795 14.235 1.00 0.00 O HETATM 0 HO2' P5P A 4 -5.038 5.235 11.929 1.00 0.00 H new HETATM 0 H5'2 P5P A 4 -2.988 10.555 11.572 1.00 0.00 H new HETATM 0 H5'1 P5P A 4 -3.665 10.579 13.188 1.00 0.00 H new HETATM 0 H8 P5P A 4 -0.424 8.052 12.420 1.00 0.00 H new HETATM 0 H6 P5P A 4 2.010 3.879 13.777 1.00 0.00 H new HETATM 0 H4' P5P A 4 -4.613 8.837 11.871 1.00 0.00 H new HETATM 0 H3' P5P A 4 -2.982 7.931 14.298 1.00 0.00 H new HETATM 0 H2' P5P A 4 -3.610 5.608 13.723 1.00 0.00 H new HETATM 0 H2 P5P A 4 -1.452 1.708 12.938 1.00 0.00 H new HETATM 0 H1' P5P A 4 -3.050 5.779 11.037 1.00 0.00 H new HETATM 129 N1 P5P A 5 -5.172 -1.425 13.712 1.00 0.00 N HETATM 130 C2 P5P A 5 -6.465 -1.166 13.527 1.00 0.00 C HETATM 131 N3 P5P A 5 -7.077 0.019 13.532 1.00 0.00 N HETATM 132 C4 P5P A 5 -6.198 1.037 13.764 1.00 0.00 C HETATM 133 C5 P5P A 5 -4.846 0.917 13.973 1.00 0.00 C HETATM 134 C6 P5P A 5 -4.328 -0.395 13.929 1.00 0.00 C HETATM 135 N7 P5P A 5 -4.269 2.160 14.201 1.00 0.00 N HETATM 136 C8 P5P A 5 -5.276 2.985 14.114 1.00 0.00 C HETATM 137 N9 P5P A 5 -6.478 2.382 13.826 1.00 0.00 N HETATM 138 C1' P5P A 5 -7.809 2.996 13.594 1.00 0.00 C HETATM 139 C2' P5P A 5 -8.690 2.870 14.837 1.00 0.00 C HETATM 140 O2' P5P A 5 -10.046 2.778 14.439 1.00 0.00 O HETATM 141 C3' P5P A 5 -8.394 4.186 15.552 1.00 0.00 C HETATM 142 O3' P5P A 5 -9.408 4.559 16.475 1.00 0.00 O HETATM 143 C4' P5P A 5 -8.314 5.126 14.349 1.00 0.00 C HETATM 144 O4' P5P A 5 -7.683 4.387 13.311 1.00 0.00 O HETATM 145 C5' P5P A 5 -7.589 6.440 14.657 1.00 0.00 C HETATM 146 O5' P5P A 5 -6.273 6.198 15.119 1.00 0.00 O HETATM 147 P P5P A 5 -5.342 7.397 15.667 1.00 0.00 P HETATM 148 OP1 P5P A 5 -6.184 8.312 16.468 1.00 0.00 O HETATM 149 OP2 P5P A 5 -4.128 6.796 16.259 1.00 0.00 O HETATM 0 HO2' P5P A 5 -10.582 3.417 14.954 1.00 0.00 H new HETATM 0 H5'2 P5P A 5 -7.555 7.059 13.761 1.00 0.00 H new HETATM 0 H5'1 P5P A 5 -8.145 6.999 15.410 1.00 0.00 H new HETATM 0 H8 P5P A 5 -5.173 4.061 14.257 1.00 0.00 H new HETATM 0 H6 P5P A 5 -3.262 -0.574 14.068 1.00 0.00 H new HETATM 0 H4' P5P A 5 -9.313 5.446 14.051 1.00 0.00 H new HETATM 0 H3' P5P A 5 -7.505 4.170 16.182 1.00 0.00 H new HETATM 0 H2' P5P A 5 -8.504 1.995 15.460 1.00 0.00 H new HETATM 0 H2 P5P A 5 -7.104 -2.031 13.349 1.00 0.00 H new HETATM 0 H1' P5P A 5 -8.257 2.471 12.750 1.00 0.00 H new ATOM 160 P G A 6 -9.317 4.178 18.045 1.00 0.00 P ATOM 161 OP1 G A 6 -10.471 4.795 18.735 1.00 0.00 O ATOM 162 OP2 G A 6 -7.943 4.455 18.519 1.00 0.00 O ATOM 163 O5' G A 6 -9.525 2.579 18.036 1.00 0.00 O ATOM 164 C5' G A 6 -10.800 1.990 17.868 1.00 0.00 C ATOM 165 C4' G A 6 -10.672 0.474 17.688 1.00 0.00 C ATOM 166 O4' G A 6 -9.866 0.156 16.560 1.00 0.00 O ATOM 167 C3' G A 6 -10.036 -0.252 18.876 1.00 0.00 C ATOM 168 O3' G A 6 -10.930 -0.498 19.950 1.00 0.00 O ATOM 169 C2' G A 6 -9.599 -1.542 18.188 1.00 0.00 C ATOM 170 O2' G A 6 -10.690 -2.414 17.953 1.00 0.00 O ATOM 171 C1' G A 6 -9.099 -1.008 16.850 1.00 0.00 C ATOM 172 N9 G A 6 -7.649 -0.710 16.943 1.00 0.00 N ATOM 173 C8 G A 6 -7.004 0.473 17.208 1.00 0.00 C ATOM 174 N7 G A 6 -5.704 0.383 17.226 1.00 0.00 N ATOM 175 C5 G A 6 -5.461 -0.966 16.981 1.00 0.00 C ATOM 176 C6 G A 6 -4.227 -1.688 16.870 1.00 0.00 C ATOM 177 O6 G A 6 -3.078 -1.255 16.907 1.00 0.00 O ATOM 178 N1 G A 6 -4.420 -3.052 16.694 1.00 0.00 N ATOM 179 C2 G A 6 -5.651 -3.651 16.580 1.00 0.00 C ATOM 180 N2 G A 6 -5.668 -4.971 16.450 1.00 0.00 N ATOM 181 N3 G A 6 -6.812 -2.986 16.636 1.00 0.00 N ATOM 182 C4 G A 6 -6.650 -1.647 16.841 1.00 0.00 C ATOM 0 H5' G A 6 -11.296 2.424 17.000 1.00 0.00 H new ATOM 0 H5'' G A 6 -11.425 2.208 18.734 1.00 0.00 H new ATOM 0 H4' G A 6 -11.703 0.139 17.573 1.00 0.00 H new ATOM 0 H3' G A 6 -9.245 0.315 19.366 1.00 0.00 H new ATOM 0 H2' G A 6 -8.879 -2.115 18.773 1.00 0.00 H new ATOM 0 HO2' G A 6 -11.400 -2.232 18.603 1.00 0.00 H new ATOM 0 H1' G A 6 -9.220 -1.736 16.048 1.00 0.00 H new ATOM 0 H8 G A 6 -7.530 1.399 17.386 1.00 0.00 H new ATOM 0 H1 G A 6 -3.594 -3.648 16.646 1.00 0.00 H new ATOM 0 H21 G A 6 -6.557 -5.463 16.362 1.00 0.00 H new ATOM 0 H22 G A 6 -4.792 -5.494 16.438 1.00 0.00 H new ATOM 194 P C A 7 -10.390 -0.749 21.455 1.00 0.00 P ATOM 195 OP1 C A 7 -11.560 -1.011 22.322 1.00 0.00 O ATOM 196 OP2 C A 7 -9.455 0.345 21.796 1.00 0.00 O ATOM 197 O5' C A 7 -9.531 -2.112 21.331 1.00 0.00 O ATOM 198 C5' C A 7 -10.148 -3.384 21.228 1.00 0.00 C ATOM 199 C4' C A 7 -9.102 -4.495 21.078 1.00 0.00 C ATOM 200 O4' C A 7 -8.259 -4.306 19.946 1.00 0.00 O ATOM 201 C3' C A 7 -8.161 -4.598 22.274 1.00 0.00 C ATOM 202 O3' C A 7 -8.765 -5.196 23.411 1.00 0.00 O ATOM 203 C2' C A 7 -7.040 -5.426 21.648 1.00 0.00 C ATOM 204 O2' C A 7 -7.350 -6.804 21.533 1.00 0.00 O ATOM 205 C1' C A 7 -6.965 -4.831 20.239 1.00 0.00 C ATOM 206 N1 C A 7 -5.879 -3.809 20.169 1.00 0.00 N ATOM 207 C2 C A 7 -4.555 -4.263 20.080 1.00 0.00 C ATOM 208 O2 C A 7 -4.289 -5.465 20.062 1.00 0.00 O ATOM 209 N3 C A 7 -3.542 -3.357 20.037 1.00 0.00 N ATOM 210 C4 C A 7 -3.799 -2.049 20.098 1.00 0.00 C ATOM 211 N4 C A 7 -2.773 -1.214 20.031 1.00 0.00 N ATOM 212 C5 C A 7 -5.137 -1.549 20.225 1.00 0.00 C ATOM 213 C6 C A 7 -6.141 -2.459 20.258 1.00 0.00 C ATOM 0 H5' C A 7 -10.822 -3.396 20.371 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.756 -3.570 22.114 1.00 0.00 H new ATOM 0 H4' C A 7 -9.704 -5.398 20.979 1.00 0.00 H new ATOM 0 H3' C A 7 -7.833 -3.646 22.692 1.00 0.00 H new ATOM 0 H2' C A 7 -6.129 -5.384 22.245 1.00 0.00 H new ATOM 0 HO2' C A 7 -6.674 -7.332 22.007 1.00 0.00 H new ATOM 0 H1' C A 7 -6.708 -5.578 19.488 1.00 0.00 H new ATOM 0 H41 C A 7 -2.931 -0.207 20.074 1.00 0.00 H new ATOM 0 H42 C A 7 -1.825 -1.578 19.936 1.00 0.00 H new ATOM 0 H5 C A 7 -5.337 -0.490 20.292 1.00 0.00 H new ATOM 0 H6 C A 7 -7.162 -2.121 20.356 1.00 0.00 H new ATOM 225 P C A 8 -8.139 -5.041 24.894 1.00 0.00 P ATOM 226 OP1 C A 8 -9.049 -5.712 25.849 1.00 0.00 O ATOM 227 OP2 C A 8 -7.782 -3.619 25.099 1.00 0.00 O ATOM 228 O5' C A 8 -6.766 -5.886 24.825 1.00 0.00 O ATOM 229 C5' C A 8 -6.761 -7.300 24.769 1.00 0.00 C ATOM 230 C4' C A 8 -5.349 -7.825 24.487 1.00 0.00 C ATOM 231 O4' C A 8 -4.800 -7.274 23.293 1.00 0.00 O ATOM 232 C3' C A 8 -4.344 -7.508 25.594 1.00 0.00 C ATOM 233 O3' C A 8 -4.416 -8.385 26.708 1.00 0.00 O ATOM 234 C2' C A 8 -3.043 -7.695 24.821 1.00 0.00 C ATOM 235 O2' C A 8 -2.723 -9.065 24.658 1.00 0.00 O ATOM 236 C1' C A 8 -3.393 -7.112 23.455 1.00 0.00 C ATOM 237 N1 C A 8 -2.937 -5.693 23.358 1.00 0.00 N ATOM 238 C2 C A 8 -1.583 -5.461 23.088 1.00 0.00 C ATOM 239 O2 C A 8 -0.777 -6.386 23.002 1.00 0.00 O ATOM 240 N3 C A 8 -1.142 -4.186 22.934 1.00 0.00 N ATOM 241 C4 C A 8 -1.981 -3.159 23.059 1.00 0.00 C ATOM 242 N4 C A 8 -1.483 -1.944 22.888 1.00 0.00 N ATOM 243 C5 C A 8 -3.357 -3.350 23.413 1.00 0.00 C ATOM 244 C6 C A 8 -3.787 -4.628 23.560 1.00 0.00 C ATOM 0 H5' C A 8 -7.443 -7.641 23.990 1.00 0.00 H new ATOM 0 H5'' C A 8 -7.125 -7.708 25.712 1.00 0.00 H new ATOM 0 H4' C A 8 -5.489 -8.903 24.406 1.00 0.00 H new ATOM 0 H3' C A 8 -4.493 -6.531 26.054 1.00 0.00 H new ATOM 0 H2' C A 8 -2.191 -7.235 25.322 1.00 0.00 H new ATOM 0 HO2' C A 8 -3.243 -9.600 25.293 1.00 0.00 H new ATOM 0 H1' C A 8 -2.880 -7.627 22.643 1.00 0.00 H new ATOM 0 H41 C A 8 -2.089 -1.128 22.974 1.00 0.00 H new ATOM 0 H42 C A 8 -0.494 -1.824 22.670 1.00 0.00 H new ATOM 0 H5 C A 8 -4.023 -2.512 23.557 1.00 0.00 H new ATOM 0 H6 C A 8 -4.813 -4.814 23.840 1.00 0.00 H new ATOM 256 P U A 9 -3.870 -7.947 28.167 1.00 0.00 P ATOM 257 OP1 U A 9 -3.983 -9.115 29.068 1.00 0.00 O ATOM 258 OP2 U A 9 -4.524 -6.671 28.532 1.00 0.00 O ATOM 259 O5' U A 9 -2.301 -7.641 27.918 1.00 0.00 O ATOM 260 C5' U A 9 -1.332 -8.669 27.802 1.00 0.00 C ATOM 261 C4' U A 9 0.048 -8.079 27.478 1.00 0.00 C ATOM 262 O4' U A 9 0.035 -7.326 26.272 1.00 0.00 O ATOM 263 C3' U A 9 0.576 -7.129 28.551 1.00 0.00 C ATOM 264 O3' U A 9 1.159 -7.792 29.653 1.00 0.00 O ATOM 265 C2' U A 9 1.624 -6.353 27.758 1.00 0.00 C ATOM 266 O2' U A 9 2.844 -7.071 27.646 1.00 0.00 O ATOM 267 C1' U A 9 0.963 -6.250 26.377 1.00 0.00 C ATOM 268 N1 U A 9 0.315 -4.916 26.214 1.00 0.00 N ATOM 269 C2 U A 9 1.141 -3.837 25.876 1.00 0.00 C ATOM 270 O2 U A 9 2.350 -3.956 25.683 1.00 0.00 O ATOM 271 N3 U A 9 0.540 -2.590 25.789 1.00 0.00 N ATOM 272 C4 U A 9 -0.787 -2.313 26.073 1.00 0.00 C ATOM 273 O4 U A 9 -1.206 -1.162 26.007 1.00 0.00 O ATOM 274 C5 U A 9 -1.573 -3.476 26.437 1.00 0.00 C ATOM 275 C6 U A 9 -1.021 -4.714 26.493 1.00 0.00 C ATOM 0 H5' U A 9 -1.627 -9.368 27.019 1.00 0.00 H new ATOM 0 H5'' U A 9 -1.282 -9.235 28.732 1.00 0.00 H new ATOM 0 H4' U A 9 0.691 -8.956 27.403 1.00 0.00 H new ATOM 0 H3' U A 9 -0.206 -6.524 29.009 1.00 0.00 H new ATOM 0 H2' U A 9 1.884 -5.401 28.220 1.00 0.00 H new ATOM 0 HO2' U A 9 2.941 -7.673 28.413 1.00 0.00 H new ATOM 0 HO3' U A 9 1.478 -7.130 30.302 1.00 0.00 H new ATOM 0 H1' U A 9 1.696 -6.330 25.574 1.00 0.00 H new ATOM 0 H3 U A 9 1.126 -1.810 25.490 1.00 0.00 H new ATOM 0 H5 U A 9 -2.621 -3.354 26.669 1.00 0.00 H new ATOM 0 H6 U A 9 -1.639 -5.558 26.761 1.00 0.00 H new TER 287 U A 9 ATOM 288 O5' G B 1 9.133 -1.516 20.892 1.00 0.00 O ATOM 289 C5' G B 1 9.833 -2.745 20.893 1.00 0.00 C ATOM 290 C4' G B 1 8.886 -3.936 21.079 1.00 0.00 C ATOM 291 O4' G B 1 8.128 -3.830 22.278 1.00 0.00 O ATOM 292 C3' G B 1 7.861 -4.096 19.959 1.00 0.00 C ATOM 293 O3' G B 1 8.417 -4.622 18.763 1.00 0.00 O ATOM 294 C2' G B 1 6.862 -5.023 20.651 1.00 0.00 C ATOM 295 O2' G B 1 7.271 -6.379 20.689 1.00 0.00 O ATOM 296 C1' G B 1 6.875 -4.480 22.080 1.00 0.00 C ATOM 297 N9 G B 1 5.732 -3.556 22.265 1.00 0.00 N ATOM 298 C8 G B 1 5.699 -2.184 22.222 1.00 0.00 C ATOM 299 N7 G B 1 4.505 -1.675 22.340 1.00 0.00 N ATOM 300 C5 G B 1 3.672 -2.788 22.453 1.00 0.00 C ATOM 301 C6 G B 1 2.247 -2.884 22.588 1.00 0.00 C ATOM 302 O6 G B 1 1.419 -1.980 22.669 1.00 0.00 O ATOM 303 N1 G B 1 1.800 -4.200 22.640 1.00 0.00 N ATOM 304 C2 G B 1 2.628 -5.297 22.617 1.00 0.00 C ATOM 305 N2 G B 1 2.054 -6.488 22.718 1.00 0.00 N ATOM 306 N3 G B 1 3.960 -5.226 22.498 1.00 0.00 N ATOM 307 C4 G B 1 4.421 -3.944 22.417 1.00 0.00 C ATOM 0 H5' G B 1 10.574 -2.741 21.692 1.00 0.00 H new ATOM 0 H5'' G B 1 10.377 -2.855 19.955 1.00 0.00 H new ATOM 0 H4' G B 1 9.559 -4.793 21.093 1.00 0.00 H new ATOM 0 H3' G B 1 7.425 -3.167 19.592 1.00 0.00 H new ATOM 0 H2' G B 1 5.901 -5.028 20.137 1.00 0.00 H new ATOM 0 HO2' G B 1 6.620 -6.931 20.207 1.00 0.00 H new ATOM 0 HO5' G B 1 9.767 -0.778 20.773 1.00 0.00 H new ATOM 0 H1' G B 1 6.766 -5.276 22.817 1.00 0.00 H new ATOM 0 H8 G B 1 6.585 -1.579 22.101 1.00 0.00 H new ATOM 0 H1 G B 1 0.795 -4.361 22.699 1.00 0.00 H new ATOM 0 H21 G B 1 2.626 -7.332 22.706 1.00 0.00 H new ATOM 0 H22 G B 1 1.040 -6.560 22.808 1.00 0.00 H new ATOM 320 P G B 2 7.641 -4.538 17.346 1.00 0.00 P ATOM 321 OP1 G B 2 8.554 -5.032 16.292 1.00 0.00 O ATOM 322 OP2 G B 2 7.039 -3.192 17.222 1.00 0.00 O ATOM 323 O5' G B 2 6.441 -5.602 17.518 1.00 0.00 O ATOM 324 C5' G B 2 6.676 -6.997 17.503 1.00 0.00 C ATOM 325 C4' G B 2 5.410 -7.753 17.915 1.00 0.00 C ATOM 326 O4' G B 2 4.889 -7.283 19.156 1.00 0.00 O ATOM 327 C3' G B 2 4.272 -7.638 16.902 1.00 0.00 C ATOM 328 O3' G B 2 4.431 -8.511 15.792 1.00 0.00 O ATOM 329 C2' G B 2 3.097 -8.019 17.799 1.00 0.00 C ATOM 330 O2' G B 2 3.033 -9.414 18.039 1.00 0.00 O ATOM 331 C1' G B 2 3.464 -7.318 19.104 1.00 0.00 C ATOM 332 N9 G B 2 2.864 -5.958 19.145 1.00 0.00 N ATOM 333 C8 G B 2 3.448 -4.735 18.923 1.00 0.00 C ATOM 334 N7 G B 2 2.642 -3.721 19.063 1.00 0.00 N ATOM 335 C5 G B 2 1.413 -4.306 19.362 1.00 0.00 C ATOM 336 C6 G B 2 0.130 -3.714 19.607 1.00 0.00 C ATOM 337 O6 G B 2 -0.175 -2.525 19.658 1.00 0.00 O ATOM 338 N1 G B 2 -0.871 -4.660 19.788 1.00 0.00 N ATOM 339 C2 G B 2 -0.659 -6.018 19.789 1.00 0.00 C ATOM 340 N2 G B 2 -1.727 -6.792 19.935 1.00 0.00 N ATOM 341 N3 G B 2 0.542 -6.587 19.610 1.00 0.00 N ATOM 342 C4 G B 2 1.538 -5.679 19.390 1.00 0.00 C ATOM 0 H5' G B 2 7.492 -7.243 18.183 1.00 0.00 H new ATOM 0 H5'' G B 2 6.986 -7.310 16.506 1.00 0.00 H new ATOM 0 H4' G B 2 5.737 -8.790 17.986 1.00 0.00 H new ATOM 0 H3' G B 2 4.182 -6.666 16.416 1.00 0.00 H new ATOM 0 H2' G B 2 2.136 -7.745 17.364 1.00 0.00 H new ATOM 0 HO2' G B 2 3.436 -9.894 17.286 1.00 0.00 H new ATOM 0 H1' G B 2 3.073 -7.846 19.974 1.00 0.00 H new ATOM 0 H8 G B 2 4.488 -4.623 18.655 1.00 0.00 H new ATOM 0 H1 G B 2 -1.824 -4.325 19.929 1.00 0.00 H new ATOM 0 H21 G B 2 -1.624 -7.807 19.943 1.00 0.00 H new ATOM 0 H22 G B 2 -2.651 -6.372 20.040 1.00 0.00 H new ATOM 354 P C B 3 3.719 -8.229 14.364 1.00 0.00 P ATOM 355 OP1 C B 3 4.163 -9.276 13.418 1.00 0.00 O ATOM 356 OP2 C B 3 3.913 -6.801 14.025 1.00 0.00 O ATOM 357 O5' C B 3 2.153 -8.456 14.677 1.00 0.00 O ATOM 358 C5' C B 3 1.599 -9.741 14.881 1.00 0.00 C ATOM 359 C4' C B 3 0.167 -9.638 15.421 1.00 0.00 C ATOM 360 O4' C B 3 0.087 -8.813 16.580 1.00 0.00 O ATOM 361 C3' C B 3 -0.849 -9.078 14.427 1.00 0.00 C ATOM 362 O3' C B 3 -1.182 -10.043 13.435 1.00 0.00 O ATOM 363 C2' C B 3 -1.953 -8.659 15.403 1.00 0.00 C ATOM 364 O2' C B 3 -2.710 -9.753 15.895 1.00 0.00 O ATOM 365 C1' C B 3 -1.135 -8.080 16.556 1.00 0.00 C ATOM 366 N1 C B 3 -0.934 -6.603 16.404 1.00 0.00 N ATOM 367 C2 C B 3 -2.018 -5.759 16.681 1.00 0.00 C ATOM 368 O2 C B 3 -3.130 -6.209 16.953 1.00 0.00 O ATOM 369 N3 C B 3 -1.836 -4.412 16.658 1.00 0.00 N ATOM 370 C4 C B 3 -0.645 -3.887 16.377 1.00 0.00 C ATOM 371 N4 C B 3 -0.527 -2.569 16.409 1.00 0.00 N ATOM 372 C5 C B 3 0.480 -4.712 16.060 1.00 0.00 C ATOM 373 C6 C B 3 0.285 -6.053 16.073 1.00 0.00 C ATOM 0 H5' C B 3 2.217 -10.301 15.582 1.00 0.00 H new ATOM 0 H5'' C B 3 1.599 -10.295 13.942 1.00 0.00 H new ATOM 0 H4' C B 3 -0.084 -10.675 15.644 1.00 0.00 H new ATOM 0 H3' C B 3 -0.538 -8.249 13.792 1.00 0.00 H new ATOM 0 H2' C B 3 -2.678 -7.991 14.937 1.00 0.00 H new ATOM 0 HO2' C B 3 -3.315 -10.074 15.194 1.00 0.00 H new ATOM 0 H1' C B 3 -1.653 -8.185 17.509 1.00 0.00 H new ATOM 0 H41 C B 3 0.370 -2.132 16.199 1.00 0.00 H new ATOM 0 H42 C B 3 -1.334 -1.990 16.643 1.00 0.00 H new ATOM 0 H5 C B 3 1.443 -4.285 15.821 1.00 0.00 H new ATOM 0 H6 C B 3 1.106 -6.707 15.817 1.00 0.00 H new HETATM 385 N1 P5P B 4 0.768 -1.774 13.100 1.00 0.00 N HETATM 386 C2 P5P B 4 -0.519 -1.477 13.277 1.00 0.00 C HETATM 387 N3 P5P B 4 -1.566 -2.301 13.263 1.00 0.00 N HETATM 388 C4 P5P B 4 -1.191 -3.590 13.027 1.00 0.00 C HETATM 389 C5 P5P B 4 0.090 -4.040 12.815 1.00 0.00 C HETATM 390 C6 P5P B 4 1.105 -3.059 12.859 1.00 0.00 C HETATM 391 N7 P5P B 4 0.101 -5.412 12.588 1.00 0.00 N HETATM 392 C8 P5P B 4 -1.158 -5.741 12.673 1.00 0.00 C HETATM 393 N9 P5P B 4 -2.003 -4.699 12.973 1.00 0.00 N HETATM 394 C1' P5P B 4 -3.478 -4.712 13.131 1.00 0.00 C HETATM 395 C2' P5P B 4 -4.177 -4.612 11.772 1.00 0.00 C HETATM 396 O2' P5P B 4 -5.440 -3.992 11.940 1.00 0.00 O HETATM 397 C3' P5P B 4 -4.329 -6.083 11.387 1.00 0.00 C HETATM 398 O3' P5P B 4 -5.357 -6.336 10.442 1.00 0.00 O HETATM 399 C4' P5P B 4 -4.644 -6.680 12.759 1.00 0.00 C HETATM 400 O4' P5P B 4 -3.879 -5.948 13.711 1.00 0.00 O HETATM 401 C5' P5P B 4 -4.413 -8.191 12.859 1.00 0.00 C HETATM 402 O5' P5P B 4 -3.092 -8.574 12.508 1.00 0.00 O HETATM 403 P P5P B 4 -2.604 -10.109 12.663 1.00 0.00 P HETATM 404 OP1 P5P B 4 -3.540 -10.802 13.579 1.00 0.00 O HETATM 405 OP2 P5P B 4 -2.362 -10.656 11.313 1.00 0.00 O HETATM 0 HO2' P5P B 4 -5.335 -3.175 12.470 1.00 0.00 H new HETATM 0 H5'2 P5P B 4 -4.622 -8.518 13.877 1.00 0.00 H new HETATM 0 H5'1 P5P B 4 -5.120 -8.705 12.208 1.00 0.00 H new HETATM 0 H8 P5P B 4 -1.512 -6.760 12.519 1.00 0.00 H new HETATM 0 H6 P5P B 4 2.147 -3.336 12.700 1.00 0.00 H new HETATM 0 H4' P5P B 4 -5.712 -6.582 12.954 1.00 0.00 H new HETATM 0 H3' P5P B 4 -3.457 -6.496 10.880 1.00 0.00 H new HETATM 0 H2' P5P B 4 -3.646 -4.025 11.023 1.00 0.00 H new HETATM 0 H2 P5P B 4 -0.744 -0.426 13.456 1.00 0.00 H new HETATM 0 H1' P5P B 4 -3.752 -3.863 13.757 1.00 0.00 H new HETATM 416 N1 P5P B 5 -4.701 3.335 10.731 1.00 0.00 N HETATM 417 C2 P5P B 5 -6.016 3.180 10.597 1.00 0.00 C HETATM 418 N3 P5P B 5 -6.700 2.046 10.438 1.00 0.00 N HETATM 419 C4 P5P B 5 -5.874 0.959 10.421 1.00 0.00 C HETATM 420 C5 P5P B 5 -4.507 0.968 10.547 1.00 0.00 C HETATM 421 C6 P5P B 5 -3.915 2.237 10.716 1.00 0.00 C HETATM 422 N7 P5P B 5 -3.992 -0.320 10.455 1.00 0.00 N HETATM 423 C8 P5P B 5 -5.052 -1.060 10.282 1.00 0.00 C HETATM 424 N9 P5P B 5 -6.235 -0.360 10.279 1.00 0.00 N HETATM 425 C1' P5P B 5 -7.625 -0.857 10.153 1.00 0.00 C HETATM 426 C2' P5P B 5 -8.110 -0.729 8.710 1.00 0.00 C HETATM 427 O2' P5P B 5 -9.502 -0.465 8.714 1.00 0.00 O HETATM 428 C3' P5P B 5 -7.794 -2.116 8.157 1.00 0.00 C HETATM 429 O3' P5P B 5 -8.555 -2.442 7.003 1.00 0.00 O HETATM 430 C4' P5P B 5 -8.154 -2.969 9.373 1.00 0.00 C HETATM 431 O4' P5P B 5 -7.708 -2.235 10.506 1.00 0.00 O HETATM 432 C5' P5P B 5 -7.567 -4.382 9.322 1.00 0.00 C HETATM 433 O5' P5P B 5 -6.161 -4.353 9.164 1.00 0.00 O HETATM 434 P P5P B 5 -5.320 -5.715 8.953 1.00 0.00 P HETATM 435 OP1 P5P B 5 -6.087 -6.605 8.055 1.00 0.00 O HETATM 436 OP2 P5P B 5 -3.926 -5.348 8.624 1.00 0.00 O HETATM 0 HO2' P5P B 5 -9.938 -0.998 8.017 1.00 0.00 H new HETATM 0 H5'2 P5P B 5 -7.821 -4.916 10.238 1.00 0.00 H new HETATM 0 H5'1 P5P B 5 -8.016 -4.934 8.496 1.00 0.00 H new HETATM 0 H8 P5P B 5 -5.004 -2.141 10.151 1.00 0.00 H new HETATM 0 H6 P5P B 5 -2.835 2.330 10.833 1.00 0.00 H new HETATM 0 H4' P5P B 5 -9.229 -3.144 9.410 1.00 0.00 H new HETATM 0 H3' P5P B 5 -6.773 -2.242 7.797 1.00 0.00 H new HETATM 0 H2' P5P B 5 -7.655 0.073 8.128 1.00 0.00 H new HETATM 0 H2 P5P B 5 -6.608 4.095 10.620 1.00 0.00 H new HETATM 0 H1' P5P B 5 -8.241 -0.257 10.823 1.00 0.00 H new ATOM 447 P G B 6 -8.015 -2.127 5.511 1.00 0.00 P ATOM 448 OP1 G B 6 -9.001 -2.660 4.543 1.00 0.00 O ATOM 449 OP2 G B 6 -6.600 -2.546 5.423 1.00 0.00 O ATOM 450 O5' G B 6 -8.061 -0.516 5.448 1.00 0.00 O ATOM 451 C5' G B 6 -9.271 0.193 5.256 1.00 0.00 C ATOM 452 C4' G B 6 -9.043 1.697 5.439 1.00 0.00 C ATOM 453 O4' G B 6 -8.509 1.982 6.725 1.00 0.00 O ATOM 454 C3' G B 6 -8.060 2.300 4.436 1.00 0.00 C ATOM 455 O3' G B 6 -8.630 2.531 3.157 1.00 0.00 O ATOM 456 C2' G B 6 -7.673 3.578 5.180 1.00 0.00 C ATOM 457 O2' G B 6 -8.660 4.594 5.116 1.00 0.00 O ATOM 458 C1' G B 6 -7.599 3.069 6.618 1.00 0.00 C ATOM 459 N9 G B 6 -6.206 2.674 6.937 1.00 0.00 N ATOM 460 C8 G B 6 -5.593 1.448 6.865 1.00 0.00 C ATOM 461 N7 G B 6 -4.335 1.461 7.207 1.00 0.00 N ATOM 462 C5 G B 6 -4.081 2.798 7.510 1.00 0.00 C ATOM 463 C6 G B 6 -2.887 3.447 7.972 1.00 0.00 C ATOM 464 O6 G B 6 -1.802 2.949 8.268 1.00 0.00 O ATOM 465 N1 G B 6 -3.041 4.823 8.097 1.00 0.00 N ATOM 466 C2 G B 6 -4.218 5.493 7.863 1.00 0.00 C ATOM 467 N2 G B 6 -4.198 6.811 8.003 1.00 0.00 N ATOM 468 N3 G B 6 -5.353 4.898 7.473 1.00 0.00 N ATOM 469 C4 G B 6 -5.218 3.549 7.314 1.00 0.00 C ATOM 0 H5' G B 6 -10.021 -0.157 5.965 1.00 0.00 H new ATOM 0 H5'' G B 6 -9.661 -0.003 4.257 1.00 0.00 H new ATOM 0 H4' G B 6 -10.030 2.136 5.293 1.00 0.00 H new ATOM 0 H3' G B 6 -7.218 1.657 4.179 1.00 0.00 H new ATOM 0 H2' G B 6 -6.771 4.032 4.770 1.00 0.00 H new ATOM 0 HO2' G B 6 -8.352 5.381 5.611 1.00 0.00 H new ATOM 0 H1' G B 6 -7.876 3.840 7.337 1.00 0.00 H new ATOM 0 H8 G B 6 -6.108 0.551 6.552 1.00 0.00 H new ATOM 0 H1 G B 6 -2.228 5.370 8.381 1.00 0.00 H new ATOM 0 H21 G B 6 -5.046 7.354 7.841 1.00 0.00 H new ATOM 0 H22 G B 6 -3.335 7.282 8.273 1.00 0.00 H new ATOM 481 P C B 7 -7.712 2.724 1.839 1.00 0.00 P ATOM 482 OP1 C B 7 -8.609 2.954 0.685 1.00 0.00 O ATOM 483 OP2 C B 7 -6.734 1.615 1.795 1.00 0.00 O ATOM 484 O5' C B 7 -6.894 4.087 2.125 1.00 0.00 O ATOM 485 C5' C B 7 -7.513 5.359 2.067 1.00 0.00 C ATOM 486 C4' C B 7 -6.549 6.458 2.531 1.00 0.00 C ATOM 487 O4' C B 7 -6.063 6.246 3.854 1.00 0.00 O ATOM 488 C3' C B 7 -5.308 6.587 1.650 1.00 0.00 C ATOM 489 O3' C B 7 -5.560 7.266 0.428 1.00 0.00 O ATOM 490 C2' C B 7 -4.403 7.374 2.595 1.00 0.00 C ATOM 491 O2' C B 7 -4.762 8.743 2.654 1.00 0.00 O ATOM 492 C1' C B 7 -4.722 6.727 3.943 1.00 0.00 C ATOM 493 N1 C B 7 -3.731 5.653 4.261 1.00 0.00 N ATOM 494 C2 C B 7 -2.489 6.035 4.788 1.00 0.00 C ATOM 495 O2 C B 7 -2.202 7.218 4.958 1.00 0.00 O ATOM 496 N3 C B 7 -1.574 5.078 5.100 1.00 0.00 N ATOM 497 C4 C B 7 -1.844 3.788 4.896 1.00 0.00 C ATOM 498 N4 C B 7 -0.928 2.898 5.248 1.00 0.00 N ATOM 499 C5 C B 7 -3.085 3.362 4.320 1.00 0.00 C ATOM 500 C6 C B 7 -3.990 4.323 4.014 1.00 0.00 C ATOM 0 H5' C B 7 -8.405 5.363 2.694 1.00 0.00 H new ATOM 0 H5'' C B 7 -7.840 5.563 1.047 1.00 0.00 H new ATOM 0 H4' C B 7 -7.156 7.361 2.474 1.00 0.00 H new ATOM 0 H3' C B 7 -4.895 5.641 1.301 1.00 0.00 H new ATOM 0 H2' C B 7 -3.356 7.346 2.293 1.00 0.00 H new ATOM 0 HO2' C B 7 -5.283 8.979 1.858 1.00 0.00 H new ATOM 0 H1' C B 7 -4.645 7.438 4.766 1.00 0.00 H new ATOM 0 H41 C B 7 -1.102 1.903 5.106 1.00 0.00 H new ATOM 0 H42 C B 7 -0.048 3.208 5.661 1.00 0.00 H new ATOM 0 H5 C B 7 -3.291 2.318 4.137 1.00 0.00 H new ATOM 0 H6 C B 7 -4.932 4.041 3.568 1.00 0.00 H new ATOM 512 P C B 8 -4.603 7.081 -0.864 1.00 0.00 P ATOM 513 OP1 C B 8 -5.192 7.847 -1.984 1.00 0.00 O ATOM 514 OP2 C B 8 -4.318 5.639 -1.030 1.00 0.00 O ATOM 515 O5' C B 8 -3.235 7.808 -0.414 1.00 0.00 O ATOM 516 C5' C B 8 -3.113 9.218 -0.367 1.00 0.00 C ATOM 517 C4' C B 8 -1.770 9.625 0.246 1.00 0.00 C ATOM 518 O4' C B 8 -1.584 9.073 1.545 1.00 0.00 O ATOM 519 C3' C B 8 -0.560 9.175 -0.572 1.00 0.00 C ATOM 520 O3' C B 8 -0.282 10.005 -1.690 1.00 0.00 O ATOM 521 C2' C B 8 0.526 9.285 0.492 1.00 0.00 C ATOM 522 O2' C B 8 0.919 10.629 0.704 1.00 0.00 O ATOM 523 C1' C B 8 -0.201 8.787 1.739 1.00 0.00 C ATOM 524 N1 C B 8 0.078 7.338 1.968 1.00 0.00 N ATOM 525 C2 C B 8 1.305 6.993 2.549 1.00 0.00 C ATOM 526 O2 C B 8 2.156 7.843 2.809 1.00 0.00 O ATOM 527 N3 C B 8 1.571 5.689 2.817 1.00 0.00 N ATOM 528 C4 C B 8 0.688 4.740 2.513 1.00 0.00 C ATOM 529 N4 C B 8 1.015 3.490 2.800 1.00 0.00 N ATOM 530 C5 C B 8 -0.548 5.043 1.853 1.00 0.00 C ATOM 531 C6 C B 8 -0.806 6.350 1.596 1.00 0.00 C ATOM 0 H5' C B 8 -3.929 9.639 0.220 1.00 0.00 H new ATOM 0 H5'' C B 8 -3.199 9.629 -1.373 1.00 0.00 H new ATOM 0 H4' C B 8 -1.822 10.713 0.272 1.00 0.00 H new ATOM 0 H3' C B 8 -0.680 8.194 -1.032 1.00 0.00 H new ATOM 0 H2' C B 8 1.431 8.738 0.226 1.00 0.00 H new ATOM 0 HO2' C B 8 0.734 11.155 -0.102 1.00 0.00 H new ATOM 0 H1' C B 8 0.146 9.288 2.642 1.00 0.00 H new ATOM 0 H41 C B 8 0.368 2.731 2.584 1.00 0.00 H new ATOM 0 H42 C B 8 1.914 3.285 3.237 1.00 0.00 H new ATOM 0 H5 C B 8 -1.243 4.265 1.573 1.00 0.00 H new ATOM 0 H6 C B 8 -1.721 6.620 1.090 1.00 0.00 H new ATOM 543 P U B 9 0.527 9.448 -2.974 1.00 0.00 P ATOM 544 OP1 U B 9 0.751 10.580 -3.901 1.00 0.00 O ATOM 545 OP2 U B 9 -0.162 8.231 -3.455 1.00 0.00 O ATOM 546 O5' U B 9 1.954 8.996 -2.364 1.00 0.00 O ATOM 547 C5' U B 9 2.969 9.927 -2.028 1.00 0.00 C ATOM 548 C4' U B 9 4.179 9.221 -1.402 1.00 0.00 C ATOM 549 O4' U B 9 3.852 8.534 -0.199 1.00 0.00 O ATOM 550 C3' U B 9 4.818 8.177 -2.319 1.00 0.00 C ATOM 551 O3' U B 9 5.664 8.737 -3.308 1.00 0.00 O ATOM 552 C2' U B 9 5.590 7.343 -1.300 1.00 0.00 C ATOM 553 O2' U B 9 6.804 7.971 -0.926 1.00 0.00 O ATOM 554 C1' U B 9 4.637 7.347 -0.099 1.00 0.00 C ATOM 555 N1 U B 9 3.807 6.105 -0.081 1.00 0.00 N ATOM 556 C2 U B 9 4.392 4.942 0.435 1.00 0.00 C ATOM 557 O2 U B 9 5.531 4.910 0.895 1.00 0.00 O ATOM 558 N3 U B 9 3.631 3.782 0.390 1.00 0.00 N ATOM 559 C4 U B 9 2.371 3.665 -0.174 1.00 0.00 C ATOM 560 O4 U B 9 1.803 2.578 -0.199 1.00 0.00 O ATOM 561 C5 U B 9 1.837 4.906 -0.699 1.00 0.00 C ATOM 562 C6 U B 9 2.545 6.063 -0.638 1.00 0.00 C ATOM 0 H5' U B 9 2.573 10.665 -1.330 1.00 0.00 H new ATOM 0 H5'' U B 9 3.281 10.468 -2.921 1.00 0.00 H new ATOM 0 H4' U B 9 4.875 10.038 -1.214 1.00 0.00 H new ATOM 0 H3' U B 9 4.098 7.618 -2.917 1.00 0.00 H new ATOM 0 H2' U B 9 5.859 6.357 -1.678 1.00 0.00 H new ATOM 0 HO2' U B 9 7.031 8.662 -1.583 1.00 0.00 H new ATOM 0 HO3' U B 9 6.042 8.020 -3.859 1.00 0.00 H new ATOM 0 H1' U B 9 5.181 7.349 0.846 1.00 0.00 H new ATOM 0 H3 U B 9 4.034 2.944 0.808 1.00 0.00 H new ATOM 0 H5 U B 9 0.855 4.911 -1.148 1.00 0.00 H new ATOM 0 H6 U B 9 2.111 6.970 -1.034 1.00 0.00 H new TER 574 U B 9