USER MOD reduce.3.24.130724 H: found=0, std=0, add=202, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 202 hydrogens (44 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -25:sc= 0.066 USER MOD Single : A 1 G O5' : rot -75:sc= 1.13 USER MOD Single : A 2 G O2' : rot -18:sc= 0.115 USER MOD Single : A 3 IC O2' : rot 131:sc= 0.781 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0862 USER MOD Single : A 5 A O2' : rot -21:sc= 0.072 USER MOD Single : A 6 IG O2' : rot -130:sc= 0.0902 USER MOD Single : A 7 C O2' : rot -21:sc= 0.135 USER MOD Single : A 8 C O2' : rot -26:sc= 0.114 USER MOD Single : A 9 A O2' : rot -21:sc= 0.0999 USER MOD Single : A 9 A O3' : rot 180:sc= 0.117 USER MOD Single : B 1 G O2' : rot -29:sc= 0.0503 USER MOD Single : B 1 G O5' : rot -75:sc= 1.18 USER MOD Single : B 2 G O2' : rot -19:sc= 0.0991 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.814 USER MOD Single : B 4 G O2' : rot -123:sc= 0.0435 USER MOD Single : B 5 A O2' : rot -22:sc= 0.0853 USER MOD Single : B 6 IG O2' : rot -129:sc= 0.0901 USER MOD Single : B 7 C O2' : rot -24:sc= 0.12 USER MOD Single : B 8 C O2' : rot -26:sc= 0.0841 USER MOD Single : B 9 A O2' : rot -19:sc= 0.0843 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0993 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.270 -2.682 3.258 1.00 0.00 O ATOM 2 C5' G A 1 9.310 -2.657 2.298 1.00 0.00 C ATOM 3 C4' G A 1 9.576 -1.251 1.734 1.00 0.00 C ATOM 4 O4' G A 1 8.691 -0.880 0.686 1.00 0.00 O ATOM 5 C3' G A 1 9.485 -0.129 2.767 1.00 0.00 C ATOM 6 O3' G A 1 10.640 -0.070 3.578 1.00 0.00 O ATOM 7 C2' G A 1 9.304 1.086 1.876 1.00 0.00 C ATOM 8 O2' G A 1 10.530 1.484 1.284 1.00 0.00 O ATOM 9 C1' G A 1 8.351 0.500 0.824 1.00 0.00 C ATOM 10 N9 G A 1 6.923 0.587 1.230 1.00 0.00 N ATOM 11 C8 G A 1 6.012 -0.435 1.352 1.00 0.00 C ATOM 12 N7 G A 1 4.797 -0.047 1.611 1.00 0.00 N ATOM 13 C5 G A 1 4.901 1.339 1.698 1.00 0.00 C ATOM 14 C6 G A 1 3.899 2.331 1.954 1.00 0.00 C ATOM 15 O6 G A 1 2.694 2.176 2.135 1.00 0.00 O ATOM 16 N1 G A 1 4.413 3.622 1.982 1.00 0.00 N ATOM 17 C2 G A 1 5.737 3.928 1.771 1.00 0.00 C ATOM 18 N2 G A 1 6.078 5.208 1.856 1.00 0.00 N ATOM 19 N3 G A 1 6.681 3.014 1.497 1.00 0.00 N ATOM 20 C4 G A 1 6.204 1.735 1.480 1.00 0.00 C ATOM 0 H5' G A 1 9.056 -3.329 1.478 1.00 0.00 H new ATOM 0 H5'' G A 1 10.225 -3.039 2.752 1.00 0.00 H new ATOM 0 H4' G A 1 10.598 -1.348 1.369 1.00 0.00 H new ATOM 0 H3' G A 1 8.683 -0.243 3.496 1.00 0.00 H new ATOM 0 H2' G A 1 8.944 1.979 2.387 1.00 0.00 H new ATOM 0 HO2' G A 1 11.276 1.183 1.843 1.00 0.00 H new ATOM 0 HO5' G A 1 8.593 -2.299 4.100 1.00 0.00 H new ATOM 0 H1' G A 1 8.460 1.065 -0.101 1.00 0.00 H new ATOM 0 H8 G A 1 6.282 -1.475 1.242 1.00 0.00 H new ATOM 0 H1 G A 1 3.769 4.390 2.171 1.00 0.00 H new ATOM 0 H21 G A 1 7.047 5.488 1.708 1.00 0.00 H new ATOM 0 H22 G A 1 5.371 5.911 2.069 1.00 0.00 H new ATOM 33 P G A 2 10.537 -0.351 5.156 1.00 0.00 P ATOM 34 OP1 G A 2 11.903 -0.561 5.681 1.00 0.00 O ATOM 35 OP2 G A 2 9.486 -1.376 5.365 1.00 0.00 O ATOM 36 O5' G A 2 9.996 1.086 5.639 1.00 0.00 O ATOM 37 C5' G A 2 10.847 2.218 5.583 1.00 0.00 C ATOM 38 C4' G A 2 10.066 3.534 5.569 1.00 0.00 C ATOM 39 O4' G A 2 9.111 3.572 4.514 1.00 0.00 O ATOM 40 C3' G A 2 9.305 3.836 6.858 1.00 0.00 C ATOM 41 O3' G A 2 10.138 4.378 7.871 1.00 0.00 O ATOM 42 C2' G A 2 8.314 4.871 6.334 1.00 0.00 C ATOM 43 O2' G A 2 8.928 6.140 6.182 1.00 0.00 O ATOM 44 C1' G A 2 7.977 4.310 4.954 1.00 0.00 C ATOM 45 N9 G A 2 6.767 3.461 5.034 1.00 0.00 N ATOM 46 C8 G A 2 6.641 2.096 4.979 1.00 0.00 C ATOM 47 N7 G A 2 5.410 1.674 5.073 1.00 0.00 N ATOM 48 C5 G A 2 4.659 2.841 5.218 1.00 0.00 C ATOM 49 C6 G A 2 3.244 3.045 5.359 1.00 0.00 C ATOM 50 O6 G A 2 2.343 2.211 5.381 1.00 0.00 O ATOM 51 N1 G A 2 2.901 4.388 5.484 1.00 0.00 N ATOM 52 C2 G A 2 3.812 5.418 5.488 1.00 0.00 C ATOM 53 N2 G A 2 3.343 6.644 5.682 1.00 0.00 N ATOM 54 N3 G A 2 5.131 5.245 5.338 1.00 0.00 N ATOM 55 C4 G A 2 5.491 3.937 5.206 1.00 0.00 C ATOM 0 H5' G A 2 11.469 2.158 4.690 1.00 0.00 H new ATOM 0 H5'' G A 2 11.519 2.207 6.441 1.00 0.00 H new ATOM 0 H4' G A 2 10.845 4.285 5.436 1.00 0.00 H new ATOM 0 H3' G A 2 8.864 2.962 7.338 1.00 0.00 H new ATOM 0 H2' G A 2 7.460 5.020 6.995 1.00 0.00 H new ATOM 0 HO2' G A 2 9.758 6.166 6.703 1.00 0.00 H new ATOM 0 H1' G A 2 7.757 5.106 4.242 1.00 0.00 H new ATOM 0 H8 G A 2 7.485 1.431 4.868 1.00 0.00 H new ATOM 0 H1 G A 2 1.913 4.623 5.578 1.00 0.00 H new ATOM 0 H21 G A 2 3.982 7.439 5.693 1.00 0.00 H new ATOM 0 H22 G A 2 2.343 6.792 5.820 1.00 0.00 H new HETATM 67 P IC A 3 9.716 4.333 9.429 1.00 0.00 P HETATM 68 OP1 IC A 3 10.799 4.977 10.202 1.00 0.00 O HETATM 69 OP2 IC A 3 9.301 2.951 9.747 1.00 0.00 O HETATM 70 O5' IC A 3 8.407 5.276 9.500 1.00 0.00 O HETATM 71 O3' IC A 3 6.849 7.891 11.922 1.00 0.00 O HETATM 72 C1' IC A 3 4.911 6.852 9.000 1.00 0.00 C HETATM 73 C2' IC A 3 4.938 7.321 10.456 1.00 0.00 C HETATM 74 C3' IC A 3 6.383 7.050 10.877 1.00 0.00 C HETATM 75 C4' IC A 3 7.107 7.325 9.564 1.00 0.00 C HETATM 76 C5' IC A 3 8.500 6.689 9.512 1.00 0.00 C HETATM 77 O4' IC A 3 6.256 6.845 8.531 1.00 0.00 O HETATM 78 O2' IC A 3 4.589 8.692 10.482 1.00 0.00 O HETATM 79 N2 IC A 3 2.056 6.524 8.972 1.00 0.00 N HETATM 80 C4 IC A 3 2.847 3.082 8.720 1.00 0.00 C HETATM 81 N3 IC A 3 2.195 4.278 8.783 1.00 0.00 N HETATM 82 C2 IC A 3 2.838 5.445 8.885 1.00 0.00 C HETATM 83 O4 IC A 3 2.218 2.033 8.625 1.00 0.00 O HETATM 84 N1 IC A 3 4.236 5.526 8.902 1.00 0.00 N HETATM 85 C6 IC A 3 4.951 4.356 8.852 1.00 0.00 C HETATM 86 C5 IC A 3 4.297 3.171 8.761 1.00 0.00 C HETATM 0 HO2' IC A 3 3.897 8.841 11.160 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.085 7.012 10.373 1.00 0.00 H new HETATM 0 H6 IC A 3 6.040 4.379 8.885 1.00 0.00 H new HETATM 0 H5' IC A 3 9.028 7.031 8.622 1.00 0.00 H new HETATM 0 H5 IC A 3 4.881 2.251 8.717 1.00 0.00 H new HETATM 0 H4' IC A 3 7.295 8.392 9.449 1.00 0.00 H new HETATM 0 H3' IC A 3 6.532 6.055 11.297 1.00 0.00 H new HETATM 0 H22 IC A 3 2.473 7.451 9.053 1.00 0.00 H new HETATM 0 H21 IC A 3 1.041 6.421 8.958 1.00 0.00 H new HETATM 0 H2' IC A 3 4.241 6.824 11.130 1.00 0.00 H new HETATM 0 H1' IC A 3 4.331 7.522 8.365 1.00 0.00 H new ATOM 98 P G A 4 6.533 7.579 13.472 1.00 0.00 P ATOM 99 OP1 G A 4 7.383 8.466 14.297 1.00 0.00 O ATOM 100 OP2 G A 4 6.584 6.116 13.671 1.00 0.00 O ATOM 101 O5' G A 4 5.001 8.048 13.632 1.00 0.00 O ATOM 102 C5' G A 4 4.656 9.399 13.866 1.00 0.00 C ATOM 103 C4' G A 4 3.137 9.578 13.797 1.00 0.00 C ATOM 104 O4' G A 4 2.624 9.090 12.560 1.00 0.00 O ATOM 105 C3' G A 4 2.353 8.858 14.899 1.00 0.00 C ATOM 106 O3' G A 4 2.309 9.559 16.133 1.00 0.00 O ATOM 107 C2' G A 4 0.981 8.798 14.233 1.00 0.00 C ATOM 108 O2' G A 4 0.311 10.046 14.292 1.00 0.00 O ATOM 109 C1' G A 4 1.351 8.494 12.788 1.00 0.00 C ATOM 110 N9 G A 4 1.366 7.027 12.568 1.00 0.00 N ATOM 111 C8 G A 4 2.383 6.118 12.731 1.00 0.00 C ATOM 112 N7 G A 4 2.053 4.889 12.453 1.00 0.00 N ATOM 113 C5 G A 4 0.700 4.969 12.136 1.00 0.00 C ATOM 114 C6 G A 4 -0.242 3.946 11.787 1.00 0.00 C ATOM 115 O6 G A 4 -0.056 2.740 11.639 1.00 0.00 O ATOM 116 N1 G A 4 -1.530 4.438 11.611 1.00 0.00 N ATOM 117 C2 G A 4 -1.871 5.765 11.732 1.00 0.00 C ATOM 118 N2 G A 4 -3.141 6.080 11.512 1.00 0.00 N ATOM 119 N3 G A 4 -1.002 6.734 12.048 1.00 0.00 N ATOM 120 C4 G A 4 0.268 6.273 12.234 1.00 0.00 C ATOM 0 H5' G A 4 5.138 10.038 13.127 1.00 0.00 H new ATOM 0 H5'' G A 4 5.022 9.711 14.844 1.00 0.00 H new ATOM 0 H4' G A 4 2.998 10.652 13.917 1.00 0.00 H new ATOM 0 H3' G A 4 2.785 7.902 15.195 1.00 0.00 H new ATOM 0 H2' G A 4 0.312 8.078 14.704 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.570 9.925 14.704 1.00 0.00 H new ATOM 0 H1' G A 4 0.625 8.901 12.084 1.00 0.00 H new ATOM 0 H8 G A 4 3.372 6.399 13.062 1.00 0.00 H new ATOM 0 H1 G A 4 -2.268 3.774 11.378 1.00 0.00 H new ATOM 0 H21 G A 4 -3.446 7.050 11.589 1.00 0.00 H new ATOM 0 H22 G A 4 -3.812 5.352 11.266 1.00 0.00 H new ATOM 132 P A A 5 1.883 8.824 17.512 1.00 0.00 P ATOM 133 OP1 A A 5 1.997 9.817 18.602 1.00 0.00 O ATOM 134 OP2 A A 5 2.622 7.548 17.597 1.00 0.00 O ATOM 135 O5' A A 5 0.319 8.479 17.302 1.00 0.00 O ATOM 136 C5' A A 5 -0.690 9.452 17.498 1.00 0.00 C ATOM 137 C4' A A 5 -2.048 8.961 16.981 1.00 0.00 C ATOM 138 O4' A A 5 -1.953 8.439 15.659 1.00 0.00 O ATOM 139 C3' A A 5 -2.702 7.865 17.825 1.00 0.00 C ATOM 140 O3' A A 5 -3.384 8.356 18.968 1.00 0.00 O ATOM 141 C2' A A 5 -3.685 7.311 16.795 1.00 0.00 C ATOM 142 O2' A A 5 -4.810 8.158 16.634 1.00 0.00 O ATOM 143 C1' A A 5 -2.854 7.349 15.518 1.00 0.00 C ATOM 144 N9 A A 5 -2.161 6.050 15.338 1.00 0.00 N ATOM 145 C8 A A 5 -0.858 5.693 15.594 1.00 0.00 C ATOM 146 N7 A A 5 -0.590 4.440 15.348 1.00 0.00 N ATOM 147 C5 A A 5 -1.812 3.914 14.933 1.00 0.00 C ATOM 148 C6 A A 5 -2.250 2.625 14.543 1.00 0.00 C ATOM 149 N6 A A 5 -1.451 1.565 14.458 1.00 0.00 N ATOM 150 N1 A A 5 -3.546 2.436 14.232 1.00 0.00 N ATOM 151 C2 A A 5 -4.368 3.480 14.278 1.00 0.00 C ATOM 152 N3 A A 5 -4.090 4.738 14.602 1.00 0.00 N ATOM 153 C4 A A 5 -2.776 4.891 14.930 1.00 0.00 C ATOM 0 H5' A A 5 -0.414 10.373 16.984 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.767 9.690 18.559 1.00 0.00 H new ATOM 0 H4' A A 5 -2.665 9.858 17.027 1.00 0.00 H new ATOM 0 H3' A A 5 -1.994 7.154 18.252 1.00 0.00 H new ATOM 0 H2' A A 5 -4.077 6.332 17.071 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.905 8.730 17.424 1.00 0.00 H new ATOM 0 H1' A A 5 -3.462 7.495 14.625 1.00 0.00 H new ATOM 0 H8 A A 5 -0.121 6.389 15.966 1.00 0.00 H new ATOM 0 H61 A A 5 -1.830 0.663 14.170 1.00 0.00 H new ATOM 0 H62 A A 5 -0.460 1.655 14.680 1.00 0.00 H new ATOM 0 H2 A A 5 -5.397 3.279 14.018 1.00 0.00 H new HETATM 165 P IG A 6 -3.768 7.391 20.208 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.465 8.216 21.218 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.559 6.630 20.585 1.00 0.00 O HETATM 168 O5' IG A 6 -4.832 6.347 19.590 1.00 0.00 O HETATM 169 O3' IG A 6 -8.390 4.572 20.286 1.00 0.00 O HETATM 170 C1' IG A 6 -6.346 3.678 17.417 1.00 0.00 C HETATM 171 C2' IG A 6 -7.375 3.279 18.474 1.00 0.00 C HETATM 172 C3' IG A 6 -7.209 4.378 19.523 1.00 0.00 C HETATM 173 C4' IG A 6 -6.923 5.579 18.623 1.00 0.00 C HETATM 174 C5' IG A 6 -6.179 6.708 19.346 1.00 0.00 C HETATM 175 O4' IG A 6 -6.206 5.091 17.495 1.00 0.00 O HETATM 176 O2' IG A 6 -8.663 3.323 17.885 1.00 0.00 O HETATM 177 N6 IG A 6 -1.716 -0.237 17.394 1.00 0.00 N HETATM 178 O2 IG A 6 -6.004 -1.499 16.475 1.00 0.00 O HETATM 179 C6 IG A 6 -2.992 0.154 17.300 1.00 0.00 C HETATM 180 C5 IG A 6 -3.458 1.463 17.571 1.00 0.00 C HETATM 181 N7 IG A 6 -2.852 2.641 17.997 1.00 0.00 N HETATM 182 C8 IG A 6 -3.835 3.498 18.027 1.00 0.00 C HETATM 183 N9 IG A 6 -5.049 2.987 17.630 1.00 0.00 N HETATM 184 C4 IG A 6 -4.804 1.657 17.376 1.00 0.00 C HETATM 185 N3 IG A 6 -5.690 0.696 16.989 1.00 0.00 N HETATM 186 C2 IG A 6 -5.250 -0.579 16.774 1.00 0.00 C HETATM 187 N1 IG A 6 -3.889 -0.820 16.908 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.265 3.847 18.454 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.677 6.932 20.290 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.705 4.534 18.341 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.461 -1.201 17.181 1.00 0.00 H new HETATM 0 H61 IG A 6 -0.998 0.429 17.679 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.214 7.616 18.744 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.861 6.038 18.310 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.444 4.171 20.272 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.249 2.279 18.890 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.679 3.380 16.423 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.537 -1.756 16.708 1.00 0.00 H new ATOM 199 P C A 7 -8.666 3.763 21.655 1.00 0.00 P ATOM 200 OP1 C A 7 -9.925 4.275 22.237 1.00 0.00 O ATOM 201 OP2 C A 7 -7.421 3.776 22.452 1.00 0.00 O ATOM 202 O5' C A 7 -8.912 2.254 21.154 1.00 0.00 O ATOM 203 C5' C A 7 -10.129 1.833 20.567 1.00 0.00 C ATOM 204 C4' C A 7 -10.008 0.379 20.094 1.00 0.00 C ATOM 205 O4' C A 7 -8.899 0.187 19.222 1.00 0.00 O ATOM 206 C3' C A 7 -9.833 -0.607 21.248 1.00 0.00 C ATOM 207 O3' C A 7 -11.080 -0.951 21.835 1.00 0.00 O ATOM 208 C2' C A 7 -9.190 -1.783 20.516 1.00 0.00 C ATOM 209 O2' C A 7 -10.174 -2.565 19.865 1.00 0.00 O ATOM 210 C1' C A 7 -8.322 -1.094 19.462 1.00 0.00 C ATOM 211 N1 C A 7 -6.890 -1.011 19.886 1.00 0.00 N ATOM 212 C2 C A 7 -6.066 -2.120 19.652 1.00 0.00 C ATOM 213 O2 C A 7 -6.529 -3.185 19.247 1.00 0.00 O ATOM 214 N3 C A 7 -4.726 -2.021 19.885 1.00 0.00 N ATOM 215 C4 C A 7 -4.208 -0.889 20.366 1.00 0.00 C ATOM 216 N4 C A 7 -2.895 -0.825 20.540 1.00 0.00 N ATOM 217 C5 C A 7 -5.031 0.236 20.696 1.00 0.00 C ATOM 218 C6 C A 7 -6.359 0.128 20.449 1.00 0.00 C ATOM 0 H5' C A 7 -10.378 2.478 19.725 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.941 1.923 21.289 1.00 0.00 H new ATOM 0 H4' C A 7 -10.946 0.186 19.574 1.00 0.00 H new ATOM 0 H3' C A 7 -9.249 -0.232 22.088 1.00 0.00 H new ATOM 0 H2' C A 7 -8.643 -2.449 21.184 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.047 -2.404 20.280 1.00 0.00 H new ATOM 0 H1' C A 7 -8.305 -1.673 18.538 1.00 0.00 H new ATOM 0 H41 C A 7 -2.470 0.027 20.906 1.00 0.00 H new ATOM 0 H42 C A 7 -2.310 -1.628 20.308 1.00 0.00 H new ATOM 0 H5 C A 7 -4.610 1.134 21.124 1.00 0.00 H new ATOM 0 H6 C A 7 -7.013 0.950 20.698 1.00 0.00 H new ATOM 230 P C A 8 -11.193 -1.466 23.360 1.00 0.00 P ATOM 231 OP1 C A 8 -12.624 -1.683 23.661 1.00 0.00 O ATOM 232 OP2 C A 8 -10.384 -0.570 24.210 1.00 0.00 O ATOM 233 O5' C A 8 -10.459 -2.899 23.317 1.00 0.00 O ATOM 234 C5' C A 8 -11.117 -4.075 22.887 1.00 0.00 C ATOM 235 C4' C A 8 -10.135 -5.252 22.855 1.00 0.00 C ATOM 236 O4' C A 8 -9.033 -4.999 21.989 1.00 0.00 O ATOM 237 C3' C A 8 -9.533 -5.589 24.220 1.00 0.00 C ATOM 238 O3' C A 8 -10.391 -6.379 25.029 1.00 0.00 O ATOM 239 C2' C A 8 -8.289 -6.362 23.788 1.00 0.00 C ATOM 240 O2' C A 8 -8.617 -7.694 23.441 1.00 0.00 O ATOM 241 C1' C A 8 -7.863 -5.612 22.526 1.00 0.00 C ATOM 242 N1 C A 8 -6.785 -4.623 22.827 1.00 0.00 N ATOM 243 C2 C A 8 -5.457 -5.065 22.789 1.00 0.00 C ATOM 244 O2 C A 8 -5.182 -6.250 22.610 1.00 0.00 O ATOM 245 N3 C A 8 -4.448 -4.169 22.975 1.00 0.00 N ATOM 246 C4 C A 8 -4.725 -2.894 23.255 1.00 0.00 C ATOM 247 N4 C A 8 -3.708 -2.064 23.436 1.00 0.00 N ATOM 248 C5 C A 8 -6.071 -2.422 23.383 1.00 0.00 C ATOM 249 C6 C A 8 -7.064 -3.319 23.172 1.00 0.00 C ATOM 0 H5' C A 8 -11.542 -3.920 21.895 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.946 -4.302 23.557 1.00 0.00 H new ATOM 0 H4' C A 8 -10.742 -6.087 22.504 1.00 0.00 H new ATOM 0 H3' C A 8 -9.343 -4.717 24.846 1.00 0.00 H new ATOM 0 H2' C A 8 -7.529 -6.417 24.568 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.431 -7.965 23.915 1.00 0.00 H new ATOM 0 H1' C A 8 -7.436 -6.293 21.790 1.00 0.00 H new ATOM 0 H41 C A 8 -3.883 -1.082 23.651 1.00 0.00 H new ATOM 0 H42 C A 8 -2.750 -2.407 23.360 1.00 0.00 H new ATOM 0 H5 C A 8 -6.285 -1.394 23.637 1.00 0.00 H new ATOM 0 H6 C A 8 -8.092 -3.006 23.276 1.00 0.00 H new ATOM 261 P A A 9 -10.205 -6.454 26.631 1.00 0.00 P ATOM 262 OP1 A A 9 -11.253 -7.348 27.172 1.00 0.00 O ATOM 263 OP2 A A 9 -10.072 -5.078 27.151 1.00 0.00 O ATOM 264 O5' A A 9 -8.777 -7.181 26.814 1.00 0.00 O ATOM 265 C5' A A 9 -8.640 -8.590 26.766 1.00 0.00 C ATOM 266 C4' A A 9 -7.189 -8.994 27.043 1.00 0.00 C ATOM 267 O4' A A 9 -6.300 -8.481 26.062 1.00 0.00 O ATOM 268 C3' A A 9 -6.661 -8.482 28.384 1.00 0.00 C ATOM 269 O3' A A 9 -7.095 -9.248 29.496 1.00 0.00 O ATOM 270 C2' A A 9 -5.157 -8.599 28.155 1.00 0.00 C ATOM 271 O2' A A 9 -4.711 -9.931 28.348 1.00 0.00 O ATOM 272 C1' A A 9 -5.037 -8.234 26.672 1.00 0.00 C ATOM 273 N9 A A 9 -4.663 -6.811 26.512 1.00 0.00 N ATOM 274 C8 A A 9 -5.467 -5.703 26.388 1.00 0.00 C ATOM 275 N7 A A 9 -4.815 -4.580 26.268 1.00 0.00 N ATOM 276 C5 A A 9 -3.476 -4.966 26.342 1.00 0.00 C ATOM 277 C6 A A 9 -2.245 -4.268 26.298 1.00 0.00 C ATOM 278 N6 A A 9 -2.139 -2.955 26.106 1.00 0.00 N ATOM 279 N1 A A 9 -1.093 -4.944 26.455 1.00 0.00 N ATOM 280 C2 A A 9 -1.151 -6.261 26.635 1.00 0.00 C ATOM 281 N3 A A 9 -2.229 -7.042 26.680 1.00 0.00 N ATOM 282 C4 A A 9 -3.377 -6.324 26.520 1.00 0.00 C ATOM 0 H5' A A 9 -8.946 -8.959 25.787 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.300 -9.051 27.501 1.00 0.00 H new ATOM 0 H4' A A 9 -7.216 -10.084 27.037 1.00 0.00 H new ATOM 0 H3' A A 9 -7.012 -7.482 28.639 1.00 0.00 H new ATOM 0 H2' A A 9 -4.569 -7.979 28.832 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.364 -10.419 28.893 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.722 -8.870 30.319 1.00 0.00 H new ATOM 0 H1' A A 9 -4.259 -8.834 26.201 1.00 0.00 H new ATOM 0 H8 A A 9 -6.546 -5.758 26.390 1.00 0.00 H new ATOM 0 H61 A A 9 -1.219 -2.515 26.085 1.00 0.00 H new ATOM 0 H62 A A 9 -2.978 -2.389 25.979 1.00 0.00 H new ATOM 0 H2 A A 9 -0.202 -6.761 26.761 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.405 -6.888 21.719 1.00 0.00 O ATOM 297 C5' G B 1 5.756 -7.838 22.708 1.00 0.00 C ATOM 298 C4' G B 1 4.539 -8.565 23.305 1.00 0.00 C ATOM 299 O4' G B 1 3.886 -7.829 24.331 1.00 0.00 O ATOM 300 C3' G B 1 3.451 -8.913 22.292 1.00 0.00 C ATOM 301 O3' G B 1 3.797 -10.042 21.515 1.00 0.00 O ATOM 302 C2' G B 1 2.259 -9.148 23.204 1.00 0.00 C ATOM 303 O2' G B 1 2.331 -10.414 23.836 1.00 0.00 O ATOM 304 C1' G B 1 2.476 -8.018 24.219 1.00 0.00 C ATOM 305 N9 G B 1 1.868 -6.731 23.790 1.00 0.00 N ATOM 306 C8 G B 1 2.484 -5.512 23.634 1.00 0.00 C ATOM 307 N7 G B 1 1.672 -4.527 23.375 1.00 0.00 N ATOM 308 C5 G B 1 0.418 -5.132 23.325 1.00 0.00 C ATOM 309 C6 G B 1 -0.877 -4.566 23.088 1.00 0.00 C ATOM 310 O6 G B 1 -1.178 -3.390 22.899 1.00 0.00 O ATOM 311 N1 G B 1 -1.891 -5.517 23.097 1.00 0.00 N ATOM 312 C2 G B 1 -1.686 -6.858 23.326 1.00 0.00 C ATOM 313 N2 G B 1 -2.755 -7.642 23.282 1.00 0.00 N ATOM 314 N3 G B 1 -0.486 -7.397 23.583 1.00 0.00 N ATOM 315 C4 G B 1 0.531 -6.485 23.563 1.00 0.00 C ATOM 0 H5' G B 1 6.301 -7.336 23.508 1.00 0.00 H new ATOM 0 H5'' G B 1 6.433 -8.573 22.273 1.00 0.00 H new ATOM 0 H4' G B 1 4.993 -9.474 23.698 1.00 0.00 H new ATOM 0 H3' G B 1 3.269 -8.147 21.538 1.00 0.00 H new ATOM 0 H2' G B 1 1.292 -9.146 22.702 1.00 0.00 H new ATOM 0 HO2' G B 1 2.818 -11.040 23.260 1.00 0.00 H new ATOM 0 HO5' G B 1 5.161 -7.352 20.891 1.00 0.00 H new ATOM 0 H1' G B 1 2.004 -8.300 25.160 1.00 0.00 H new ATOM 0 H8 G B 1 3.553 -5.382 23.719 1.00 0.00 H new ATOM 0 H1 G B 1 -2.845 -5.201 22.923 1.00 0.00 H new ATOM 0 H21 G B 1 -2.659 -8.644 23.445 1.00 0.00 H new ATOM 0 H22 G B 1 -3.673 -7.242 23.086 1.00 0.00 H new ATOM 328 P G B 2 4.033 -9.896 19.932 1.00 0.00 P ATOM 329 OP1 G B 2 4.713 -11.117 19.450 1.00 0.00 O ATOM 330 OP2 G B 2 4.622 -8.559 19.682 1.00 0.00 O ATOM 331 O5' G B 2 2.500 -9.912 19.438 1.00 0.00 O ATOM 332 C5' G B 2 1.732 -11.099 19.543 1.00 0.00 C ATOM 333 C4' G B 2 0.231 -10.810 19.570 1.00 0.00 C ATOM 334 O4' G B 2 -0.106 -9.893 20.604 1.00 0.00 O ATOM 335 C3' G B 2 -0.336 -10.225 18.279 1.00 0.00 C ATOM 336 O3' G B 2 -0.556 -11.205 17.278 1.00 0.00 O ATOM 337 C2' G B 2 -1.651 -9.663 18.815 1.00 0.00 C ATOM 338 O2' G B 2 -2.608 -10.691 19.006 1.00 0.00 O ATOM 339 C1' G B 2 -1.222 -9.120 20.179 1.00 0.00 C ATOM 340 N9 G B 2 -0.871 -7.686 20.062 1.00 0.00 N ATOM 341 C8 G B 2 0.358 -7.076 20.077 1.00 0.00 C ATOM 342 N7 G B 2 0.304 -5.777 19.964 1.00 0.00 N ATOM 343 C5 G B 2 -1.059 -5.499 19.854 1.00 0.00 C ATOM 344 C6 G B 2 -1.763 -4.256 19.719 1.00 0.00 C ATOM 345 O6 G B 2 -1.311 -3.115 19.668 1.00 0.00 O ATOM 346 N1 G B 2 -3.142 -4.421 19.638 1.00 0.00 N ATOM 347 C2 G B 2 -3.775 -5.642 19.669 1.00 0.00 C ATOM 348 N2 G B 2 -5.092 -5.646 19.517 1.00 0.00 N ATOM 349 N3 G B 2 -3.134 -6.808 19.814 1.00 0.00 N ATOM 350 C4 G B 2 -1.781 -6.670 19.903 1.00 0.00 C ATOM 0 H5' G B 2 2.014 -11.634 20.449 1.00 0.00 H new ATOM 0 H5'' G B 2 1.960 -11.754 18.702 1.00 0.00 H new ATOM 0 H4' G B 2 -0.208 -11.795 19.730 1.00 0.00 H new ATOM 0 H3' G B 2 0.318 -9.509 17.781 1.00 0.00 H new ATOM 0 H2' G B 2 -2.111 -8.934 18.148 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.352 -11.478 18.481 1.00 0.00 H new ATOM 0 H1' G B 2 -2.027 -9.196 20.909 1.00 0.00 H new ATOM 0 H8 G B 2 1.285 -7.621 20.174 1.00 0.00 H new ATOM 0 H1 G B 2 -3.720 -3.585 19.550 1.00 0.00 H new ATOM 0 H21 G B 2 -5.605 -6.528 19.533 1.00 0.00 H new ATOM 0 H22 G B 2 -5.593 -4.767 19.384 1.00 0.00 H new HETATM 362 P IC B 3 -0.668 -10.812 15.716 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.908 -12.060 14.960 1.00 0.00 O HETATM 364 OP2 IC B 3 0.490 -9.958 15.380 1.00 0.00 O HETATM 365 O5' IC B 3 -1.999 -9.902 15.638 1.00 0.00 O HETATM 366 O3' IC B 3 -4.974 -9.326 13.258 1.00 0.00 O HETATM 367 C1' IC B 3 -4.694 -7.157 16.197 1.00 0.00 C HETATM 368 C2' IC B 3 -5.156 -7.354 14.750 1.00 0.00 C HETATM 369 C3' IC B 3 -4.372 -8.593 14.314 1.00 0.00 C HETATM 370 C4' IC B 3 -4.366 -9.373 15.624 1.00 0.00 C HETATM 371 C5' IC B 3 -3.297 -10.470 15.668 1.00 0.00 C HETATM 372 O4' IC B 3 -4.177 -8.405 16.646 1.00 0.00 O HETATM 373 O2' IC B 3 -6.557 -7.549 14.763 1.00 0.00 O HETATM 374 N2 IC B 3 -5.413 -4.372 16.246 1.00 0.00 N HETATM 375 C4 IC B 3 -1.910 -3.872 16.377 1.00 0.00 C HETATM 376 N3 IC B 3 -3.262 -3.694 16.359 1.00 0.00 N HETATM 377 C2 IC B 3 -4.124 -4.715 16.290 1.00 0.00 C HETATM 378 O4 IC B 3 -1.155 -2.908 16.443 1.00 0.00 O HETATM 379 N1 IC B 3 -3.697 -6.048 16.266 1.00 0.00 N HETATM 380 C6 IC B 3 -2.346 -6.293 16.272 1.00 0.00 C HETATM 381 C5 IC B 3 -1.475 -5.258 16.329 1.00 0.00 C HETATM 0 HO2' IC B 3 -6.973 -6.976 14.086 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.425 -11.144 14.821 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.976 -7.317 16.231 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.418 -11.067 16.572 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.406 -5.472 16.339 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.304 -9.914 15.750 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.393 -8.364 13.894 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.131 -5.094 16.193 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.680 -3.388 16.266 1.00 0.00 H new HETATM 0 H2' IC B 3 -4.977 -6.521 14.070 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.514 -6.862 16.852 1.00 0.00 H new ATOM 393 P G B 4 -4.789 -8.902 11.713 1.00 0.00 P ATOM 394 OP1 G B 4 -5.319 -10.000 10.875 1.00 0.00 O ATOM 395 OP2 G B 4 -3.399 -8.436 11.523 1.00 0.00 O ATOM 396 O5' G B 4 -5.762 -7.630 11.557 1.00 0.00 O ATOM 397 C5' G B 4 -7.157 -7.777 11.376 1.00 0.00 C ATOM 398 C4' G B 4 -7.852 -6.417 11.480 1.00 0.00 C ATOM 399 O4' G B 4 -7.525 -5.783 12.713 1.00 0.00 O ATOM 400 C3' G B 4 -7.490 -5.414 10.381 1.00 0.00 C ATOM 401 O3' G B 4 -8.184 -5.618 9.159 1.00 0.00 O ATOM 402 C2' G B 4 -7.921 -4.125 11.075 1.00 0.00 C ATOM 403 O2' G B 4 -9.330 -3.966 11.061 1.00 0.00 O ATOM 404 C1' G B 4 -7.456 -4.377 12.505 1.00 0.00 C ATOM 405 N9 G B 4 -6.077 -3.857 12.682 1.00 0.00 N ATOM 406 C8 G B 4 -4.867 -4.485 12.514 1.00 0.00 C ATOM 407 N7 G B 4 -3.833 -3.735 12.774 1.00 0.00 N ATOM 408 C5 G B 4 -4.390 -2.497 13.090 1.00 0.00 C ATOM 409 C6 G B 4 -3.769 -1.250 13.431 1.00 0.00 C ATOM 410 O6 G B 4 -2.575 -0.991 13.563 1.00 0.00 O ATOM 411 N1 G B 4 -4.688 -0.225 13.619 1.00 0.00 N ATOM 412 C2 G B 4 -6.050 -0.382 13.514 1.00 0.00 C ATOM 413 N2 G B 4 -6.798 0.690 13.744 1.00 0.00 N ATOM 414 N3 G B 4 -6.648 -1.541 13.204 1.00 0.00 N ATOM 415 C4 G B 4 -5.764 -2.560 13.008 1.00 0.00 C ATOM 0 H5' G B 4 -7.559 -8.457 12.128 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.359 -8.223 10.402 1.00 0.00 H new ATOM 0 H4' G B 4 -8.910 -6.661 11.388 1.00 0.00 H new ATOM 0 H3' G B 4 -6.450 -5.461 10.059 1.00 0.00 H new ATOM 0 H2' G B 4 -7.516 -3.230 10.603 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.559 -3.115 10.632 1.00 0.00 H new ATOM 0 H1' G B 4 -8.081 -3.864 13.236 1.00 0.00 H new ATOM 0 H8 G B 4 -4.780 -5.513 12.194 1.00 0.00 H new ATOM 0 H1 G B 4 -4.330 0.702 13.849 1.00 0.00 H new ATOM 0 H21 G B 4 -7.814 0.626 13.679 1.00 0.00 H new ATOM 0 H22 G B 4 -6.357 1.577 13.986 1.00 0.00 H new ATOM 427 P A B 5 -7.681 -4.946 7.774 1.00 0.00 P ATOM 428 OP1 A B 5 -8.586 -5.407 6.698 1.00 0.00 O ATOM 429 OP2 A B 5 -6.225 -5.173 7.659 1.00 0.00 O ATOM 430 O5' A B 5 -7.919 -3.363 7.992 1.00 0.00 O ATOM 431 C5' A B 5 -9.203 -2.781 7.863 1.00 0.00 C ATOM 432 C4' A B 5 -9.211 -1.337 8.380 1.00 0.00 C ATOM 433 O4' A B 5 -8.641 -1.250 9.681 1.00 0.00 O ATOM 434 C3' A B 5 -8.448 -0.329 7.519 1.00 0.00 C ATOM 435 O3' A B 5 -9.179 0.125 6.390 1.00 0.00 O ATOM 436 C2' A B 5 -8.269 0.786 8.547 1.00 0.00 C ATOM 437 O2' A B 5 -9.469 1.515 8.743 1.00 0.00 O ATOM 438 C1' A B 5 -7.964 -0.006 9.814 1.00 0.00 C ATOM 439 N9 A B 5 -6.497 -0.176 9.950 1.00 0.00 N ATOM 440 C8 A B 5 -5.700 -1.266 9.690 1.00 0.00 C ATOM 441 N7 A B 5 -4.430 -1.064 9.912 1.00 0.00 N ATOM 442 C5 A B 5 -4.373 0.268 10.319 1.00 0.00 C ATOM 443 C6 A B 5 -3.321 1.140 10.694 1.00 0.00 C ATOM 444 N6 A B 5 -2.043 0.774 10.763 1.00 0.00 N ATOM 445 N1 A B 5 -3.607 2.417 11.008 1.00 0.00 N ATOM 446 C2 A B 5 -4.876 2.809 10.981 1.00 0.00 C ATOM 447 N3 A B 5 -5.954 2.098 10.671 1.00 0.00 N ATOM 448 C4 A B 5 -5.630 0.816 10.338 1.00 0.00 C ATOM 0 H5' A B 5 -9.931 -3.373 8.418 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.509 -2.797 6.817 1.00 0.00 H new ATOM 0 H4' A B 5 -10.270 -1.078 8.363 1.00 0.00 H new ATOM 0 H3' A B 5 -7.537 -0.726 7.071 1.00 0.00 H new ATOM 0 H2' A B 5 -7.513 1.514 8.254 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.049 1.407 7.960 1.00 0.00 H new ATOM 0 H1' A B 5 -8.303 0.503 10.716 1.00 0.00 H new ATOM 0 H8 A B 5 -6.091 -2.207 9.333 1.00 0.00 H new ATOM 0 H61 A B 5 -1.333 1.452 11.040 1.00 0.00 H new ATOM 0 H62 A B 5 -1.774 -0.184 10.539 1.00 0.00 H new ATOM 0 H2 A B 5 -5.054 3.841 11.246 1.00 0.00 H new HETATM 460 P IG B 6 -8.446 0.828 5.130 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.493 1.185 4.147 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.318 -0.035 4.722 1.00 0.00 O HETATM 463 O5' IG B 6 -7.829 2.195 5.725 1.00 0.00 O HETATM 464 O3' IG B 6 -7.411 6.121 5.012 1.00 0.00 O HETATM 465 C1' IG B 6 -5.823 4.555 7.884 1.00 0.00 C HETATM 466 C2' IG B 6 -5.842 5.663 6.833 1.00 0.00 C HETATM 467 C3' IG B 6 -6.807 5.099 5.791 1.00 0.00 C HETATM 468 C4' IG B 6 -7.820 4.414 6.707 1.00 0.00 C HETATM 469 C5' IG B 6 -8.638 3.321 6.010 1.00 0.00 C HETATM 470 O4' IG B 6 -7.089 3.910 7.818 1.00 0.00 O HETATM 471 O2' IG B 6 -6.360 6.839 7.429 1.00 0.00 O HETATM 472 N6 IG B 6 -0.513 1.628 7.782 1.00 0.00 N HETATM 473 O2 IG B 6 -0.845 6.074 8.753 1.00 0.00 O HETATM 474 C6 IG B 6 -1.332 2.679 7.901 1.00 0.00 C HETATM 475 C5 IG B 6 -2.724 2.650 7.657 1.00 0.00 C HETATM 476 N7 IG B 6 -3.616 1.668 7.239 1.00 0.00 N HETATM 477 C8 IG B 6 -4.769 2.279 7.238 1.00 0.00 C HETATM 478 N9 IG B 6 -4.717 3.594 7.643 1.00 0.00 N HETATM 479 C4 IG B 6 -3.382 3.836 7.876 1.00 0.00 C HETATM 480 N3 IG B 6 -2.794 5.003 8.265 1.00 0.00 N HETATM 481 C2 IG B 6 -1.441 5.044 8.455 1.00 0.00 C HETATM 482 N1 IG B 6 -0.734 3.861 8.294 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.080 7.199 6.870 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.064 3.712 5.086 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.696 1.789 6.941 1.00 0.00 H new HETATM 0 H62 IG B 6 0.483 1.733 7.977 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.884 0.722 7.496 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.473 3.024 6.645 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.571 5.137 7.026 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.344 4.450 5.048 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.871 5.924 6.412 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.649 4.970 8.877 1.00 0.00 H new HETATM 0 H1 IG B 6 0.270 3.864 8.473 1.00 0.00 H new ATOM 494 P C B 7 -6.755 6.649 3.636 1.00 0.00 P ATOM 495 OP1 C B 7 -7.677 7.643 3.047 1.00 0.00 O ATOM 496 OP2 C B 7 -6.337 5.469 2.849 1.00 0.00 O ATOM 497 O5' C B 7 -5.422 7.414 4.117 1.00 0.00 O ATOM 498 C5' C B 7 -5.454 8.693 4.720 1.00 0.00 C ATOM 499 C4' C B 7 -4.048 9.083 5.191 1.00 0.00 C ATOM 500 O4' C B 7 -3.483 8.097 6.047 1.00 0.00 O ATOM 501 C3' C B 7 -3.057 9.271 4.044 1.00 0.00 C ATOM 502 O3' C B 7 -3.183 10.552 3.441 1.00 0.00 O ATOM 503 C2' C B 7 -1.738 9.106 4.796 1.00 0.00 C ATOM 504 O2' C B 7 -1.399 10.300 5.476 1.00 0.00 O ATOM 505 C1' C B 7 -2.076 8.023 5.825 1.00 0.00 C ATOM 506 N1 C B 7 -1.644 6.668 5.361 1.00 0.00 N ATOM 507 C2 C B 7 -0.304 6.299 5.553 1.00 0.00 C ATOM 508 O2 C B 7 0.531 7.111 5.945 1.00 0.00 O ATOM 509 N3 C B 7 0.083 5.017 5.293 1.00 0.00 N ATOM 510 C4 C B 7 -0.799 4.129 4.830 1.00 0.00 C ATOM 511 N4 C B 7 -0.389 2.884 4.630 1.00 0.00 N ATOM 512 C5 C B 7 -2.156 4.488 4.549 1.00 0.00 C ATOM 513 C6 C B 7 -2.530 5.762 4.822 1.00 0.00 C ATOM 0 H5' C B 7 -6.142 8.689 5.565 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.827 9.431 4.009 1.00 0.00 H new ATOM 0 H4' C B 7 -4.196 10.028 5.714 1.00 0.00 H new ATOM 0 H3' C B 7 -3.186 8.586 3.206 1.00 0.00 H new ATOM 0 H2' C B 7 -0.901 8.864 4.142 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.836 11.061 5.039 1.00 0.00 H new ATOM 0 H1' C B 7 -1.537 8.189 6.758 1.00 0.00 H new ATOM 0 H41 C B 7 -1.040 2.183 4.277 1.00 0.00 H new ATOM 0 H42 C B 7 0.578 2.627 4.829 1.00 0.00 H new ATOM 0 H5 C B 7 -2.853 3.773 4.137 1.00 0.00 H new ATOM 0 H6 C B 7 -3.543 6.073 4.613 1.00 0.00 H new ATOM 525 P C B 8 -2.736 10.826 1.915 1.00 0.00 P ATOM 526 OP1 C B 8 -3.047 12.237 1.599 1.00 0.00 O ATOM 527 OP2 C B 8 -3.282 9.741 1.073 1.00 0.00 O ATOM 528 O5' C B 8 -1.135 10.656 1.959 1.00 0.00 O ATOM 529 C5' C B 8 -0.280 11.677 2.436 1.00 0.00 C ATOM 530 C4' C B 8 1.166 11.170 2.492 1.00 0.00 C ATOM 531 O4' C B 8 1.286 10.027 3.331 1.00 0.00 O ATOM 532 C3' C B 8 1.735 10.752 1.135 1.00 0.00 C ATOM 533 O3' C B 8 2.177 11.846 0.348 1.00 0.00 O ATOM 534 C2' C B 8 2.896 9.875 1.595 1.00 0.00 C ATOM 535 O2' C B 8 3.991 10.668 2.014 1.00 0.00 O ATOM 536 C1' C B 8 2.300 9.169 2.814 1.00 0.00 C ATOM 537 N1 C B 8 1.774 7.821 2.447 1.00 0.00 N ATOM 538 C2 C B 8 2.674 6.748 2.420 1.00 0.00 C ATOM 539 O2 C B 8 3.882 6.923 2.572 1.00 0.00 O ATOM 540 N3 C B 8 2.207 5.489 2.200 1.00 0.00 N ATOM 541 C4 C B 8 0.913 5.286 1.947 1.00 0.00 C ATOM 542 N4 C B 8 0.512 4.042 1.731 1.00 0.00 N ATOM 543 C5 C B 8 -0.025 6.367 1.890 1.00 0.00 C ATOM 544 C6 C B 8 0.448 7.612 2.137 1.00 0.00 C ATOM 0 H5' C B 8 -0.600 11.996 3.428 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.343 12.549 1.785 1.00 0.00 H new ATOM 0 H4' C B 8 1.724 12.025 2.875 1.00 0.00 H new ATOM 0 H3' C B 8 1.011 10.267 0.480 1.00 0.00 H new ATOM 0 H2' C B 8 3.268 9.211 0.815 1.00 0.00 H new ATOM 0 HO2' C B 8 3.963 11.533 1.554 1.00 0.00 H new ATOM 0 H1' C B 8 3.057 8.989 3.577 1.00 0.00 H new ATOM 0 H41 C B 8 -0.470 3.850 1.535 1.00 0.00 H new ATOM 0 H42 C B 8 1.186 3.277 1.761 1.00 0.00 H new ATOM 0 H5 C B 8 -1.066 6.196 1.660 1.00 0.00 H new ATOM 0 H6 C B 8 -0.226 8.455 2.090 1.00 0.00 H new ATOM 556 P A B 9 2.338 11.723 -1.255 1.00 0.00 P ATOM 557 OP1 A B 9 2.832 13.020 -1.768 1.00 0.00 O ATOM 558 OP2 A B 9 1.098 11.138 -1.804 1.00 0.00 O ATOM 559 O5' A B 9 3.512 10.634 -1.443 1.00 0.00 O ATOM 560 C5' A B 9 4.878 10.974 -1.300 1.00 0.00 C ATOM 561 C4' A B 9 5.762 9.761 -1.601 1.00 0.00 C ATOM 562 O4' A B 9 5.566 8.714 -0.661 1.00 0.00 O ATOM 563 C3' A B 9 5.501 9.131 -2.970 1.00 0.00 C ATOM 564 O3' A B 9 6.073 9.850 -4.049 1.00 0.00 O ATOM 565 C2' A B 9 6.147 7.764 -2.771 1.00 0.00 C ATOM 566 O2' A B 9 7.555 7.837 -2.912 1.00 0.00 O ATOM 567 C1' A B 9 5.787 7.468 -1.311 1.00 0.00 C ATOM 568 N9 A B 9 4.566 6.632 -1.237 1.00 0.00 N ATOM 569 C8 A B 9 3.254 7.014 -1.090 1.00 0.00 C ATOM 570 N7 A B 9 2.411 6.020 -1.042 1.00 0.00 N ATOM 571 C5 A B 9 3.221 4.893 -1.182 1.00 0.00 C ATOM 572 C6 A B 9 2.973 3.499 -1.218 1.00 0.00 C ATOM 573 N6 A B 9 1.770 2.953 -1.061 1.00 0.00 N ATOM 574 N1 A B 9 3.997 2.649 -1.413 1.00 0.00 N ATOM 575 C2 A B 9 5.220 3.152 -1.558 1.00 0.00 C ATOM 576 N3 A B 9 5.596 4.428 -1.532 1.00 0.00 N ATOM 577 C4 A B 9 4.535 5.262 -1.331 1.00 0.00 C ATOM 0 H5' A B 9 5.067 11.328 -0.287 1.00 0.00 H new ATOM 0 H5'' A B 9 5.129 11.792 -1.975 1.00 0.00 H new ATOM 0 H4' A B 9 6.772 10.168 -1.559 1.00 0.00 H new ATOM 0 H3' A B 9 4.448 9.107 -3.249 1.00 0.00 H new ATOM 0 H2' A B 9 5.814 7.014 -3.489 1.00 0.00 H new ATOM 0 HO2' A B 9 7.793 8.655 -3.396 1.00 0.00 H new ATOM 0 HO3' A B 9 5.870 9.392 -4.891 1.00 0.00 H new ATOM 0 H1' A B 9 6.595 6.920 -0.827 1.00 0.00 H new ATOM 0 H8 A B 9 2.948 8.047 -1.020 1.00 0.00 H new ATOM 0 H61 A B 9 1.661 1.940 -1.098 1.00 0.00 H new ATOM 0 H62 A B 9 0.957 3.548 -0.903 1.00 0.00 H new ATOM 0 H2 A B 9 6.009 2.432 -1.717 1.00 0.00 H new TER 590 A B 9