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= 0.0663 USER MOD Single : A 1 G O5' : rot -74: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= 0.783 USER MOD Single : A 4 G O2' : rot -125:sc= 0.092 USER MOD Single : A 5 A O2' : rot -21:sc= 0.0713 USER MOD Single : A 6 IG O2' : rot -131:sc= 0.0906 USER MOD Single : A 7 C O2' : rot -22:sc= 0.14 USER MOD Single : A 8 C O2' : rot -29:sc= 0.11 USER MOD Single : A 9 A O2' : rot -28:sc= 0.0974 USER MOD Single : A 9 A O3' : rot 180:sc= 0.117 USER MOD Single : B 1 G O2' : rot -30:sc= 0.0503 USER MOD Single : B 1 G O5' : rot -75:sc= 1.18 USER MOD Single : B 2 G O2' : rot -20:sc= 0.101 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.809 USER MOD Single : B 4 G O2' : rot -123:sc= 0.0469 USER MOD Single : B 5 A O2' : rot -22:sc= 0.0864 USER MOD Single : B 6 IG O2' : rot -129:sc= 0.0909 USER MOD Single : B 7 C O2' : rot -24:sc= 0.119 USER MOD Single : B 8 C O2' : rot -26:sc= 0.083 USER MOD Single : B 9 A O2' : rot -19:sc= 0.0852 USER MOD Single : B 9 A O3' : rot 180:sc= 0.1 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.247 -2.704 3.268 1.00 0.00 O ATOM 2 C5' G A 1 9.286 -2.680 2.306 1.00 0.00 C ATOM 3 C4' G A 1 9.554 -1.274 1.742 1.00 0.00 C ATOM 4 O4' G A 1 8.667 -0.903 0.694 1.00 0.00 O ATOM 5 C3' G A 1 9.465 -0.153 2.774 1.00 0.00 C ATOM 6 O3' G A 1 10.622 -0.096 3.582 1.00 0.00 O ATOM 7 C2' G A 1 9.284 1.062 1.883 1.00 0.00 C ATOM 8 O2' G A 1 10.509 1.459 1.289 1.00 0.00 O ATOM 9 C1' G A 1 8.329 0.477 0.833 1.00 0.00 C ATOM 10 N9 G A 1 6.901 0.565 1.243 1.00 0.00 N ATOM 11 C8 G A 1 5.990 -0.457 1.366 1.00 0.00 C ATOM 12 N7 G A 1 4.775 -0.067 1.628 1.00 0.00 N ATOM 13 C5 G A 1 4.881 1.319 1.713 1.00 0.00 C ATOM 14 C6 G A 1 3.881 2.312 1.972 1.00 0.00 C ATOM 15 O6 G A 1 2.676 2.159 2.154 1.00 0.00 O ATOM 16 N1 G A 1 4.396 3.603 1.997 1.00 0.00 N ATOM 17 C2 G A 1 5.720 3.907 1.783 1.00 0.00 C ATOM 18 N2 G A 1 6.062 5.187 1.867 1.00 0.00 N ATOM 19 N3 G A 1 6.662 2.992 1.508 1.00 0.00 N ATOM 20 C4 G A 1 6.184 1.714 1.493 1.00 0.00 C ATOM 0 H5' G A 1 9.030 -3.351 1.486 1.00 0.00 H new ATOM 0 H5'' G A 1 10.200 -3.064 2.758 1.00 0.00 H new ATOM 0 H4' G A 1 10.576 -1.371 1.377 1.00 0.00 H new ATOM 0 H3' G A 1 8.664 -0.266 3.504 1.00 0.00 H new ATOM 0 H2' G A 1 8.926 1.956 2.394 1.00 0.00 H new ATOM 0 HO2' G A 1 11.256 1.157 1.847 1.00 0.00 H new ATOM 0 HO5' G A 1 8.572 -2.321 4.110 1.00 0.00 H new ATOM 0 H1' G A 1 8.437 1.042 -0.093 1.00 0.00 H new ATOM 0 H8 G A 1 6.259 -1.497 1.255 1.00 0.00 H new ATOM 0 H1 G A 1 3.753 4.372 2.186 1.00 0.00 H new ATOM 0 H21 G A 1 7.031 5.467 1.717 1.00 0.00 H new ATOM 0 H22 G A 1 5.355 5.891 2.082 1.00 0.00 H new ATOM 33 P G A 2 10.519 -0.376 5.162 1.00 0.00 P ATOM 34 OP1 G A 2 11.887 -0.584 5.686 1.00 0.00 O ATOM 35 OP2 G A 2 9.468 -1.399 5.373 1.00 0.00 O ATOM 36 O5' G A 2 9.980 1.063 5.644 1.00 0.00 O ATOM 37 C5' G A 2 10.831 2.195 5.586 1.00 0.00 C ATOM 38 C4' G A 2 10.050 3.510 5.573 1.00 0.00 C ATOM 39 O4' G A 2 9.092 3.548 4.521 1.00 0.00 O ATOM 40 C3' G A 2 9.293 3.814 6.864 1.00 0.00 C ATOM 41 O3' G A 2 10.128 4.355 7.875 1.00 0.00 O ATOM 42 C2' G A 2 8.301 4.849 6.344 1.00 0.00 C ATOM 43 O2' G A 2 8.915 6.117 6.189 1.00 0.00 O ATOM 44 C1' G A 2 7.960 4.288 4.963 1.00 0.00 C ATOM 45 N9 G A 2 6.749 3.441 5.046 1.00 0.00 N ATOM 46 C8 G A 2 6.621 2.076 4.993 1.00 0.00 C ATOM 47 N7 G A 2 5.389 1.655 5.090 1.00 0.00 N ATOM 48 C5 G A 2 4.640 2.824 5.234 1.00 0.00 C ATOM 49 C6 G A 2 3.226 3.031 5.377 1.00 0.00 C ATOM 50 O6 G A 2 2.323 2.198 5.400 1.00 0.00 O ATOM 51 N1 G A 2 2.886 4.374 5.502 1.00 0.00 N ATOM 52 C2 G A 2 3.797 5.402 5.503 1.00 0.00 C ATOM 53 N2 G A 2 3.330 6.629 5.696 1.00 0.00 N ATOM 54 N3 G A 2 5.116 5.228 5.351 1.00 0.00 N ATOM 55 C4 G A 2 5.473 3.919 5.220 1.00 0.00 C ATOM 0 H5' G A 2 11.451 2.135 4.692 1.00 0.00 H new ATOM 0 H5'' G A 2 11.505 2.184 6.443 1.00 0.00 H new ATOM 0 H4' G A 2 10.829 4.260 5.437 1.00 0.00 H new ATOM 0 H3' G A 2 8.853 2.940 7.345 1.00 0.00 H new ATOM 0 H2' G A 2 7.450 4.998 7.008 1.00 0.00 H new ATOM 0 HO2' G A 2 9.746 6.143 6.707 1.00 0.00 H new ATOM 0 H1' G A 2 7.740 5.084 4.251 1.00 0.00 H new ATOM 0 H8 G A 2 7.464 1.410 4.881 1.00 0.00 H new ATOM 0 H1 G A 2 1.898 4.610 5.599 1.00 0.00 H new ATOM 0 H21 G A 2 3.970 7.423 5.705 1.00 0.00 H new ATOM 0 H22 G A 2 2.331 6.778 5.836 1.00 0.00 H new HETATM 67 P IC A 3 9.710 4.311 9.433 1.00 0.00 P HETATM 68 OP1 IC A 3 10.797 4.953 10.204 1.00 0.00 O HETATM 69 OP2 IC A 3 9.296 2.930 9.753 1.00 0.00 O HETATM 70 O5' IC A 3 8.403 5.255 9.508 1.00 0.00 O HETATM 71 O3' IC A 3 6.854 7.872 11.933 1.00 0.00 O HETATM 72 C1' IC A 3 4.908 6.836 9.016 1.00 0.00 C HETATM 73 C2' IC A 3 4.939 7.304 10.473 1.00 0.00 C HETATM 74 C3' IC A 3 6.384 7.031 10.890 1.00 0.00 C HETATM 75 C4' IC A 3 7.105 7.306 9.575 1.00 0.00 C HETATM 76 C5' IC A 3 8.498 6.668 9.520 1.00 0.00 C HETATM 77 O4' IC A 3 6.251 6.828 8.545 1.00 0.00 O HETATM 78 O2' IC A 3 4.591 8.675 10.500 1.00 0.00 O HETATM 79 N2 IC A 3 2.052 6.512 8.990 1.00 0.00 N HETATM 80 C4 IC A 3 2.839 3.069 8.738 1.00 0.00 C HETATM 81 N3 IC A 3 2.188 4.266 8.801 1.00 0.00 N HETATM 82 C2 IC A 3 2.833 5.433 8.902 1.00 0.00 C HETATM 83 O4 IC A 3 2.208 2.021 8.643 1.00 0.00 O HETATM 84 N1 IC A 3 4.230 5.511 8.918 1.00 0.00 N HETATM 85 C6 IC A 3 4.943 4.340 8.868 1.00 0.00 C HETATM 86 C5 IC A 3 4.289 3.157 8.778 1.00 0.00 C HETATM 0 HO2' IC A 3 3.901 8.824 11.180 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.085 6.990 10.380 1.00 0.00 H new HETATM 0 H6 IC A 3 6.032 4.361 8.901 1.00 0.00 H new HETATM 0 H5' IC A 3 9.025 7.009 8.629 1.00 0.00 H new HETATM 0 H5 IC A 3 4.872 2.237 8.734 1.00 0.00 H new HETATM 0 H4' IC A 3 7.294 8.373 9.459 1.00 0.00 H new HETATM 0 H3' IC A 3 6.532 6.036 11.309 1.00 0.00 H new HETATM 0 H22 IC A 3 2.470 7.439 9.070 1.00 0.00 H new HETATM 0 H21 IC A 3 1.037 6.409 8.977 1.00 0.00 H new HETATM 0 H2' IC A 3 4.243 6.807 11.149 1.00 0.00 H new HETATM 0 H1' IC A 3 4.327 7.507 8.383 1.00 0.00 H new ATOM 98 P G A 4 6.543 7.559 13.484 1.00 0.00 P ATOM 99 OP1 G A 4 7.395 8.446 14.306 1.00 0.00 O ATOM 100 OP2 G A 4 6.591 6.096 13.683 1.00 0.00 O ATOM 101 O5' G A 4 5.011 8.031 13.650 1.00 0.00 O ATOM 102 C5' G A 4 4.668 9.382 13.884 1.00 0.00 C ATOM 103 C4' G A 4 3.148 9.563 13.818 1.00 0.00 C ATOM 104 O4' G A 4 2.632 9.074 12.583 1.00 0.00 O ATOM 105 C3' G A 4 2.367 8.843 14.923 1.00 0.00 C ATOM 106 O3' G A 4 2.327 9.545 16.156 1.00 0.00 O ATOM 107 C2' G A 4 0.994 8.782 14.260 1.00 0.00 C ATOM 108 O2' G A 4 0.323 10.031 14.320 1.00 0.00 O ATOM 109 C1' G A 4 1.360 8.479 12.813 1.00 0.00 C ATOM 110 N9 G A 4 1.374 7.012 12.593 1.00 0.00 N ATOM 111 C8 G A 4 2.389 6.102 12.755 1.00 0.00 C ATOM 112 N7 G A 4 2.059 4.873 12.474 1.00 0.00 N ATOM 113 C5 G A 4 0.707 4.955 12.156 1.00 0.00 C ATOM 114 C6 G A 4 -0.236 3.934 11.804 1.00 0.00 C ATOM 115 O6 G A 4 -0.051 2.728 11.652 1.00 0.00 O ATOM 116 N1 G A 4 -1.524 4.427 11.630 1.00 0.00 N ATOM 117 C2 G A 4 -1.864 5.754 11.752 1.00 0.00 C ATOM 118 N2 G A 4 -3.134 6.070 11.531 1.00 0.00 N ATOM 119 N3 G A 4 -0.994 6.723 12.071 1.00 0.00 N ATOM 120 C4 G A 4 0.275 6.259 12.258 1.00 0.00 C ATOM 0 H5' G A 4 5.150 10.020 13.143 1.00 0.00 H new ATOM 0 H5'' G A 4 5.036 9.694 14.861 1.00 0.00 H new ATOM 0 H4' G A 4 3.009 10.638 13.937 1.00 0.00 H new ATOM 0 H3' G A 4 2.800 7.887 15.219 1.00 0.00 H new ATOM 0 H2' G A 4 0.327 8.061 14.733 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.557 9.910 14.734 1.00 0.00 H new ATOM 0 H1' G A 4 0.633 8.887 12.111 1.00 0.00 H new ATOM 0 H8 G A 4 3.378 6.381 13.087 1.00 0.00 H new ATOM 0 H1 G A 4 -2.263 3.763 11.397 1.00 0.00 H new ATOM 0 H21 G A 4 -3.439 7.040 11.608 1.00 0.00 H new ATOM 0 H22 G A 4 -3.805 5.343 11.284 1.00 0.00 H new ATOM 132 P A A 5 1.903 8.813 17.536 1.00 0.00 P ATOM 133 OP1 A A 5 2.020 9.805 18.626 1.00 0.00 O ATOM 134 OP2 A A 5 2.640 7.535 17.621 1.00 0.00 O ATOM 135 O5' A A 5 0.338 8.468 17.330 1.00 0.00 O ATOM 136 C5' A A 5 -0.670 9.443 17.528 1.00 0.00 C ATOM 137 C4' A A 5 -2.028 8.953 17.014 1.00 0.00 C ATOM 138 O4' A A 5 -1.937 8.431 15.691 1.00 0.00 O ATOM 139 C3' A A 5 -2.684 7.858 17.858 1.00 0.00 C ATOM 140 O3' A A 5 -3.362 8.351 19.003 1.00 0.00 O ATOM 141 C2' A A 5 -3.668 7.305 16.830 1.00 0.00 C ATOM 142 O2' A A 5 -4.793 8.152 16.671 1.00 0.00 O ATOM 143 C1' A A 5 -2.840 7.342 15.551 1.00 0.00 C ATOM 144 N9 A A 5 -2.149 6.043 15.368 1.00 0.00 N ATOM 145 C8 A A 5 -0.847 5.684 15.624 1.00 0.00 C ATOM 146 N7 A A 5 -0.578 4.430 15.373 1.00 0.00 N ATOM 147 C5 A A 5 -1.802 3.908 14.955 1.00 0.00 C ATOM 148 C6 A A 5 -2.241 2.621 14.559 1.00 0.00 C ATOM 149 N6 A A 5 -1.441 1.560 14.470 1.00 0.00 N ATOM 150 N1 A A 5 -3.536 2.435 14.247 1.00 0.00 N ATOM 151 C2 A A 5 -4.358 3.479 14.297 1.00 0.00 C ATOM 152 N3 A A 5 -4.078 4.734 14.627 1.00 0.00 N ATOM 153 C4 A A 5 -2.764 4.886 14.956 1.00 0.00 C ATOM 0 H5' A A 5 -0.395 10.363 17.013 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.745 9.681 18.589 1.00 0.00 H new ATOM 0 H4' A A 5 -2.643 9.852 17.063 1.00 0.00 H new ATOM 0 H3' A A 5 -1.978 7.145 18.283 1.00 0.00 H new ATOM 0 H2' A A 5 -4.060 6.326 17.107 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.886 8.724 17.461 1.00 0.00 H new ATOM 0 H1' A A 5 -3.451 7.489 14.660 1.00 0.00 H new ATOM 0 H8 A A 5 -0.110 6.378 16.000 1.00 0.00 H new ATOM 0 H61 A A 5 -1.820 0.659 14.178 1.00 0.00 H new ATOM 0 H62 A A 5 -0.450 1.649 14.694 1.00 0.00 H new ATOM 0 H2 A A 5 -5.387 3.280 14.035 1.00 0.00 H new HETATM 165 P IG A 6 -3.746 7.387 20.244 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.439 8.213 21.255 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.538 6.623 20.618 1.00 0.00 O HETATM 168 O5' IG A 6 -4.814 6.345 19.628 1.00 0.00 O HETATM 169 O3' IG A 6 -8.377 4.571 20.317 1.00 0.00 O HETATM 170 C1' IG A 6 -6.332 3.685 17.447 1.00 0.00 C HETATM 171 C2' IG A 6 -7.361 3.285 18.502 1.00 0.00 C HETATM 172 C3' IG A 6 -7.195 4.379 19.555 1.00 0.00 C HETATM 173 C4' IG A 6 -6.907 5.583 18.660 1.00 0.00 C HETATM 174 C5' IG A 6 -6.161 6.708 19.386 1.00 0.00 C HETATM 175 O4' IG A 6 -6.190 5.098 17.530 1.00 0.00 O HETATM 176 O2' IG A 6 -8.648 3.331 17.912 1.00 0.00 O HETATM 177 N6 IG A 6 -1.704 -0.231 17.405 1.00 0.00 N HETATM 178 O2 IG A 6 -5.990 -1.487 16.476 1.00 0.00 O HETATM 179 C6 IG A 6 -2.978 0.161 17.312 1.00 0.00 C HETATM 180 C5 IG A 6 -3.444 1.467 17.591 1.00 0.00 C HETATM 181 N7 IG A 6 -2.838 2.642 18.025 1.00 0.00 N HETATM 182 C8 IG A 6 -3.821 3.501 18.060 1.00 0.00 C HETATM 183 N9 IG A 6 -5.035 2.992 17.657 1.00 0.00 N HETATM 184 C4 IG A 6 -4.789 1.664 17.395 1.00 0.00 C HETATM 185 N3 IG A 6 -5.676 0.706 17.003 1.00 0.00 N HETATM 186 C2 IG A 6 -5.235 -0.568 16.780 1.00 0.00 C HETATM 187 N1 IG A 6 -3.876 -0.809 16.913 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.255 3.839 18.490 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.658 6.929 20.331 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.691 4.534 18.381 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.449 -1.194 17.185 1.00 0.00 H new HETATM 0 H61 IG A 6 -0.986 0.433 17.696 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.195 7.618 18.787 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.844 6.045 18.349 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.431 4.169 20.304 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.236 2.284 18.916 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.666 3.389 16.452 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.524 -1.744 16.707 1.00 0.00 H new ATOM 199 P C A 7 -8.658 3.758 21.681 1.00 0.00 P ATOM 200 OP1 C A 7 -9.916 4.271 22.264 1.00 0.00 O ATOM 201 OP2 C A 7 -7.414 3.765 22.481 1.00 0.00 O ATOM 202 O5' C A 7 -8.907 2.252 21.175 1.00 0.00 O ATOM 203 C5' C A 7 -10.122 1.837 20.583 1.00 0.00 C ATOM 204 C4' C A 7 -10.000 0.387 20.097 1.00 0.00 C ATOM 205 O4' C A 7 -8.885 0.201 19.231 1.00 0.00 O ATOM 206 C3' C A 7 -9.833 -0.611 21.243 1.00 0.00 C ATOM 207 O3' C A 7 -11.086 -0.961 21.814 1.00 0.00 O ATOM 208 C2' C A 7 -9.183 -1.780 20.507 1.00 0.00 C ATOM 209 O2' C A 7 -10.160 -2.557 19.842 1.00 0.00 O ATOM 210 C1' C A 7 -8.309 -1.082 19.464 1.00 0.00 C ATOM 211 N1 C A 7 -6.879 -1.000 19.895 1.00 0.00 N ATOM 212 C2 C A 7 -6.052 -2.107 19.654 1.00 0.00 C ATOM 213 O2 C A 7 -6.513 -3.170 19.241 1.00 0.00 O ATOM 214 N3 C A 7 -4.713 -2.006 19.887 1.00 0.00 N ATOM 215 C4 C A 7 -4.197 -0.877 20.378 1.00 0.00 C ATOM 216 N4 C A 7 -2.884 -0.811 20.553 1.00 0.00 N ATOM 217 C5 C A 7 -5.023 0.243 20.718 1.00 0.00 C ATOM 218 C6 C A 7 -6.350 0.134 20.468 1.00 0.00 C ATOM 0 H5' C A 7 -10.370 2.490 19.746 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.935 1.920 21.304 1.00 0.00 H new ATOM 0 H4' C A 7 -10.936 0.201 19.570 1.00 0.00 H new ATOM 0 H3' C A 7 -9.255 -0.244 22.091 1.00 0.00 H new ATOM 0 H2' C A 7 -8.640 -2.450 21.174 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.034 -2.411 20.260 1.00 0.00 H new ATOM 0 H1' C A 7 -8.287 -1.655 18.537 1.00 0.00 H new ATOM 0 H41 C A 7 -2.461 0.039 20.926 1.00 0.00 H new ATOM 0 H42 C A 7 -2.297 -1.610 20.314 1.00 0.00 H new ATOM 0 H5 C A 7 -4.605 1.138 21.156 1.00 0.00 H new ATOM 0 H6 C A 7 -7.006 0.953 20.723 1.00 0.00 H new ATOM 230 P C A 8 -11.215 -1.493 23.333 1.00 0.00 P ATOM 231 OP1 C A 8 -12.649 -1.714 23.616 1.00 0.00 O ATOM 232 OP2 C A 8 -10.417 -0.602 24.202 1.00 0.00 O ATOM 233 O5' C A 8 -10.477 -2.923 23.284 1.00 0.00 O ATOM 234 C5' C A 8 -11.126 -4.096 22.832 1.00 0.00 C ATOM 235 C4' C A 8 -10.138 -5.268 22.797 1.00 0.00 C ATOM 236 O4' C A 8 -9.026 -4.997 21.952 1.00 0.00 O ATOM 237 C3' C A 8 -9.556 -5.621 24.168 1.00 0.00 C ATOM 238 O3' C A 8 -10.421 -6.434 24.947 1.00 0.00 O ATOM 239 C2' C A 8 -8.296 -6.374 23.746 1.00 0.00 C ATOM 240 O2' C A 8 -8.605 -7.706 23.380 1.00 0.00 O ATOM 241 C1' C A 8 -7.859 -5.608 22.497 1.00 0.00 C ATOM 242 N1 C A 8 -6.790 -4.616 22.816 1.00 0.00 N ATOM 243 C2 C A 8 -5.457 -5.046 22.773 1.00 0.00 C ATOM 244 O2 C A 8 -5.173 -6.228 22.585 1.00 0.00 O ATOM 245 N3 C A 8 -4.457 -4.143 22.965 1.00 0.00 N ATOM 246 C4 C A 8 -4.745 -2.874 23.260 1.00 0.00 C ATOM 247 N4 C A 8 -3.734 -2.037 23.446 1.00 0.00 N ATOM 248 C5 C A 8 -6.095 -2.416 23.396 1.00 0.00 C ATOM 249 C6 C A 8 -7.081 -3.320 23.176 1.00 0.00 C ATOM 0 H5' C A 8 -11.541 -3.931 21.838 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.961 -4.335 23.490 1.00 0.00 H new ATOM 0 H4' C A 8 -10.733 -6.101 22.424 1.00 0.00 H new ATOM 0 H3' C A 8 -9.386 -4.758 24.812 1.00 0.00 H new ATOM 0 H2' C A 8 -7.547 -6.426 24.536 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.397 -8.006 23.874 1.00 0.00 H new ATOM 0 H1' C A 8 -7.418 -6.280 21.761 1.00 0.00 H new ATOM 0 H41 C A 8 -3.916 -1.059 23.673 1.00 0.00 H new ATOM 0 H42 C A 8 -2.774 -2.371 23.362 1.00 0.00 H new ATOM 0 H5 C A 8 -6.318 -1.394 23.663 1.00 0.00 H new ATOM 0 H6 C A 8 -8.112 -3.018 23.285 1.00 0.00 H new ATOM 261 P A A 9 -10.269 -6.528 26.551 1.00 0.00 P ATOM 262 OP1 A A 9 -11.303 -7.457 27.057 1.00 0.00 O ATOM 263 OP2 A A 9 -10.184 -5.157 27.093 1.00 0.00 O ATOM 264 O5' A A 9 -8.829 -7.221 26.758 1.00 0.00 O ATOM 265 C5' A A 9 -8.655 -8.624 26.692 1.00 0.00 C ATOM 266 C4' A A 9 -7.209 -8.997 27.031 1.00 0.00 C ATOM 267 O4' A A 9 -6.292 -8.503 26.067 1.00 0.00 O ATOM 268 C3' A A 9 -6.729 -8.435 28.371 1.00 0.00 C ATOM 269 O3' A A 9 -7.212 -9.149 29.495 1.00 0.00 O ATOM 270 C2' A A 9 -5.219 -8.565 28.199 1.00 0.00 C ATOM 271 O2' A A 9 -4.786 -9.890 28.457 1.00 0.00 O ATOM 272 C1' A A 9 -5.049 -8.246 26.710 1.00 0.00 C ATOM 273 N9 A A 9 -4.665 -6.828 26.518 1.00 0.00 N ATOM 274 C8 A A 9 -5.467 -5.722 26.373 1.00 0.00 C ATOM 275 N7 A A 9 -4.811 -4.602 26.238 1.00 0.00 N ATOM 276 C5 A A 9 -3.474 -4.991 26.321 1.00 0.00 C ATOM 277 C6 A A 9 -2.241 -4.296 26.270 1.00 0.00 C ATOM 278 N6 A A 9 -2.132 -2.987 26.060 1.00 0.00 N ATOM 279 N1 A A 9 -1.092 -4.973 26.435 1.00 0.00 N ATOM 280 C2 A A 9 -1.153 -6.288 26.629 1.00 0.00 C ATOM 281 N3 A A 9 -2.233 -7.066 26.685 1.00 0.00 N ATOM 282 C4 A A 9 -3.379 -6.347 26.516 1.00 0.00 C ATOM 0 H5' A A 9 -8.905 -8.982 25.693 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.337 -9.115 27.387 1.00 0.00 H new ATOM 0 H4' A A 9 -7.227 -10.086 27.059 1.00 0.00 H new ATOM 0 H3' A A 9 -7.083 -7.425 28.577 1.00 0.00 H new ATOM 0 H2' A A 9 -4.648 -7.927 28.873 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.402 -10.319 29.087 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.867 -8.739 30.316 1.00 0.00 H new ATOM 0 H1' A A 9 -4.259 -8.865 26.285 1.00 0.00 H new ATOM 0 H8 A A 9 -6.546 -5.775 26.371 1.00 0.00 H new ATOM 0 H61 A A 9 -1.211 -2.549 26.035 1.00 0.00 H new ATOM 0 H62 A A 9 -2.969 -2.421 25.924 1.00 0.00 H new ATOM 0 H2 A A 9 -0.205 -6.789 26.758 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.428 -6.785 21.661 1.00 0.00 O ATOM 297 C5' G B 1 5.786 -7.728 22.656 1.00 0.00 C ATOM 298 C4' G B 1 4.575 -8.457 23.258 1.00 0.00 C ATOM 299 O4' G B 1 3.919 -7.719 24.279 1.00 0.00 O ATOM 300 C3' G B 1 3.487 -8.819 22.250 1.00 0.00 C ATOM 301 O3' G B 1 3.839 -9.950 21.480 1.00 0.00 O ATOM 302 C2' G B 1 2.298 -9.056 23.165 1.00 0.00 C ATOM 303 O2' G B 1 2.379 -10.320 23.802 1.00 0.00 O ATOM 304 C1' G B 1 2.510 -7.921 24.177 1.00 0.00 C ATOM 305 N9 G B 1 1.887 -6.640 23.748 1.00 0.00 N ATOM 306 C8 G B 1 2.490 -5.417 23.587 1.00 0.00 C ATOM 307 N7 G B 1 1.669 -4.439 23.330 1.00 0.00 N ATOM 308 C5 G B 1 0.421 -5.056 23.287 1.00 0.00 C ATOM 309 C6 G B 1 -0.881 -4.502 23.055 1.00 0.00 C ATOM 310 O6 G B 1 -1.195 -3.330 22.864 1.00 0.00 O ATOM 311 N1 G B 1 -1.885 -5.463 23.067 1.00 0.00 N ATOM 312 C2 G B 1 -1.668 -6.801 23.301 1.00 0.00 C ATOM 313 N2 G B 1 -2.731 -7.595 23.265 1.00 0.00 N ATOM 314 N3 G B 1 -0.461 -7.329 23.555 1.00 0.00 N ATOM 315 C4 G B 1 0.546 -6.408 23.527 1.00 0.00 C ATOM 0 H5' G B 1 6.329 -7.219 23.452 1.00 0.00 H new ATOM 0 H5'' G B 1 6.467 -8.462 22.225 1.00 0.00 H new ATOM 0 H4' G B 1 5.036 -9.361 23.656 1.00 0.00 H new ATOM 0 H3' G B 1 3.298 -8.059 21.492 1.00 0.00 H new ATOM 0 H2' G B 1 1.330 -9.060 22.664 1.00 0.00 H new ATOM 0 HO2' G B 1 2.855 -10.949 23.221 1.00 0.00 H new ATOM 0 HO5' G B 1 5.186 -7.256 20.836 1.00 0.00 H new ATOM 0 H1' G B 1 2.046 -8.205 25.121 1.00 0.00 H new ATOM 0 H8 G B 1 3.558 -5.277 23.667 1.00 0.00 H new ATOM 0 H1 G B 1 -2.842 -5.157 22.891 1.00 0.00 H new ATOM 0 H21 G B 1 -2.626 -8.596 23.432 1.00 0.00 H new ATOM 0 H22 G B 1 -3.653 -7.204 23.071 1.00 0.00 H new ATOM 328 P G B 2 4.076 -9.814 19.895 1.00 0.00 P ATOM 329 OP1 G B 2 4.766 -11.032 19.424 1.00 0.00 O ATOM 330 OP2 G B 2 4.653 -8.473 19.636 1.00 0.00 O ATOM 331 O5' G B 2 2.543 -9.848 19.400 1.00 0.00 O ATOM 332 C5' G B 2 1.787 -11.042 19.510 1.00 0.00 C ATOM 333 C4' G B 2 0.283 -10.766 19.544 1.00 0.00 C ATOM 334 O4' G B 2 -0.057 -9.852 20.579 1.00 0.00 O ATOM 335 C3' G B 2 -0.294 -10.186 18.254 1.00 0.00 C ATOM 336 O3' G B 2 -0.513 -11.170 17.257 1.00 0.00 O ATOM 337 C2' G B 2 -1.610 -9.632 18.797 1.00 0.00 C ATOM 338 O2' G B 2 -2.559 -10.666 18.993 1.00 0.00 O ATOM 339 C1' G B 2 -1.178 -9.085 20.158 1.00 0.00 C ATOM 340 N9 G B 2 -0.833 -7.649 20.037 1.00 0.00 N ATOM 341 C8 G B 2 0.394 -7.034 20.046 1.00 0.00 C ATOM 342 N7 G B 2 0.335 -5.736 19.932 1.00 0.00 N ATOM 343 C5 G B 2 -1.029 -5.463 19.826 1.00 0.00 C ATOM 344 C6 G B 2 -1.739 -4.223 19.689 1.00 0.00 C ATOM 345 O6 G B 2 -1.292 -3.080 19.636 1.00 0.00 O ATOM 346 N1 G B 2 -3.118 -4.394 19.616 1.00 0.00 N ATOM 347 C2 G B 2 -3.745 -5.616 19.651 1.00 0.00 C ATOM 348 N2 G B 2 -5.064 -5.626 19.502 1.00 0.00 N ATOM 349 N3 G B 2 -3.099 -6.781 19.794 1.00 0.00 N ATOM 350 C4 G B 2 -1.746 -6.637 19.878 1.00 0.00 C ATOM 0 H5' G B 2 2.079 -11.574 20.416 1.00 0.00 H new ATOM 0 H5'' G B 2 2.017 -11.696 18.669 1.00 0.00 H new ATOM 0 H4' G B 2 -0.147 -11.754 19.707 1.00 0.00 H new ATOM 0 H3' G B 2 0.352 -9.466 17.751 1.00 0.00 H new ATOM 0 H2' G B 2 -2.079 -8.906 18.132 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.309 -11.446 18.455 1.00 0.00 H new ATOM 0 H1' G B 2 -1.980 -9.163 20.892 1.00 0.00 H new ATOM 0 H8 G B 2 1.324 -7.576 20.139 1.00 0.00 H new ATOM 0 H1 G B 2 -3.700 -3.560 19.531 1.00 0.00 H new ATOM 0 H21 G B 2 -5.573 -6.510 19.521 1.00 0.00 H new ATOM 0 H22 G B 2 -5.569 -4.750 19.368 1.00 0.00 H new HETATM 362 P IC B 3 -0.634 -10.781 15.695 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.872 -12.032 14.943 1.00 0.00 O HETATM 364 OP2 IC B 3 0.518 -9.922 15.352 1.00 0.00 O HETATM 365 O5' IC B 3 -1.969 -9.879 15.620 1.00 0.00 O HETATM 366 O3' IC B 3 -4.957 -9.320 13.252 1.00 0.00 O HETATM 367 C1' IC B 3 -4.673 -7.144 16.184 1.00 0.00 C HETATM 368 C2' IC B 3 -5.141 -7.345 14.741 1.00 0.00 C HETATM 369 C3' IC B 3 -4.353 -8.582 14.303 1.00 0.00 C HETATM 370 C4' IC B 3 -4.339 -9.360 15.615 1.00 0.00 C HETATM 371 C5' IC B 3 -3.265 -10.451 15.657 1.00 0.00 C HETATM 372 O4' IC B 3 -4.151 -8.389 16.635 1.00 0.00 O HETATM 373 O2' IC B 3 -6.542 -7.547 14.760 1.00 0.00 O HETATM 374 N2 IC B 3 -5.398 -4.360 16.236 1.00 0.00 N HETATM 375 C4 IC B 3 -1.895 -3.854 16.350 1.00 0.00 C HETATM 376 N3 IC B 3 -3.248 -3.679 16.337 1.00 0.00 N HETATM 377 C2 IC B 3 -4.108 -4.700 16.273 1.00 0.00 C HETATM 378 O4 IC B 3 -1.142 -2.888 16.414 1.00 0.00 O HETATM 379 N1 IC B 3 -3.679 -6.033 16.246 1.00 0.00 N HETATM 380 C6 IC B 3 -2.328 -6.276 16.246 1.00 0.00 C HETATM 381 C5 IC B 3 -1.457 -5.239 16.299 1.00 0.00 C HETATM 0 HO2' IC B 3 -6.964 -6.977 14.084 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.394 -11.128 14.812 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.957 -7.300 16.203 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.380 -11.046 16.563 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.388 -5.452 16.304 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.274 -9.905 15.745 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.377 -8.349 13.878 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.115 -5.084 16.187 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.667 -3.376 16.257 1.00 0.00 H new HETATM 0 H2' IC B 3 -4.969 -6.512 14.060 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.491 -6.850 16.842 1.00 0.00 H new ATOM 393 P G B 4 -4.776 -8.901 11.704 1.00 0.00 P ATOM 394 OP1 G B 4 -5.310 -10.000 10.871 1.00 0.00 O ATOM 395 OP2 G B 4 -3.387 -8.435 11.510 1.00 0.00 O ATOM 396 O5' G B 4 -5.750 -7.628 11.547 1.00 0.00 O ATOM 397 C5' G B 4 -7.145 -7.777 11.372 1.00 0.00 C ATOM 398 C4' G B 4 -7.841 -6.417 11.477 1.00 0.00 C ATOM 399 O4' G B 4 -7.510 -5.782 12.708 1.00 0.00 O ATOM 400 C3' G B 4 -7.482 -5.415 10.376 1.00 0.00 C ATOM 401 O3' G B 4 -8.179 -5.618 9.156 1.00 0.00 O ATOM 402 C2' G B 4 -7.910 -4.125 11.071 1.00 0.00 C ATOM 403 O2' G B 4 -9.320 -3.966 11.062 1.00 0.00 O ATOM 404 C1' G B 4 -7.441 -4.376 12.500 1.00 0.00 C ATOM 405 N9 G B 4 -6.063 -3.857 12.673 1.00 0.00 N ATOM 406 C8 G B 4 -4.852 -4.483 12.500 1.00 0.00 C ATOM 407 N7 G B 4 -3.819 -3.733 12.759 1.00 0.00 N ATOM 408 C5 G B 4 -4.375 -2.497 13.082 1.00 0.00 C ATOM 409 C6 G B 4 -3.753 -1.251 13.427 1.00 0.00 C ATOM 410 O6 G B 4 -2.560 -0.992 13.559 1.00 0.00 O ATOM 411 N1 G B 4 -4.672 -0.227 13.620 1.00 0.00 N ATOM 412 C2 G B 4 -6.035 -0.385 13.517 1.00 0.00 C ATOM 413 N2 G B 4 -6.781 0.687 13.754 1.00 0.00 N ATOM 414 N3 G B 4 -6.633 -1.542 13.204 1.00 0.00 N ATOM 415 C4 G B 4 -5.749 -2.560 13.002 1.00 0.00 C ATOM 0 H5' G B 4 -7.543 -8.456 12.126 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.351 -8.225 10.400 1.00 0.00 H new ATOM 0 H4' G B 4 -8.900 -6.661 11.389 1.00 0.00 H new ATOM 0 H3' G B 4 -6.443 -5.464 10.051 1.00 0.00 H new ATOM 0 H2' G B 4 -7.506 -3.231 10.597 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.550 -3.114 10.635 1.00 0.00 H new ATOM 0 H1' G B 4 -8.064 -3.862 13.232 1.00 0.00 H new ATOM 0 H8 G B 4 -4.764 -5.510 12.177 1.00 0.00 H new ATOM 0 H1 G B 4 -4.314 0.699 13.852 1.00 0.00 H new ATOM 0 H21 G B 4 -7.797 0.625 13.691 1.00 0.00 H new ATOM 0 H22 G B 4 -6.338 1.573 13.999 1.00 0.00 H new ATOM 427 P A B 5 -7.681 -4.945 7.770 1.00 0.00 P ATOM 428 OP1 A B 5 -8.590 -5.406 6.698 1.00 0.00 O ATOM 429 OP2 A B 5 -6.227 -5.171 7.650 1.00 0.00 O ATOM 430 O5' A B 5 -7.921 -3.363 7.989 1.00 0.00 O ATOM 431 C5' A B 5 -9.206 -2.781 7.865 1.00 0.00 C ATOM 432 C4' A B 5 -9.212 -1.338 8.383 1.00 0.00 C ATOM 433 O4' A B 5 -8.639 -1.251 9.684 1.00 0.00 O ATOM 434 C3' A B 5 -8.452 -0.329 7.522 1.00 0.00 C ATOM 435 O3' A B 5 -9.186 0.128 6.395 1.00 0.00 O ATOM 436 C2' A B 5 -8.271 0.785 8.550 1.00 0.00 C ATOM 437 O2' A B 5 -9.471 1.514 8.750 1.00 0.00 O ATOM 438 C1' A B 5 -7.962 -0.007 9.816 1.00 0.00 C ATOM 439 N9 A B 5 -6.495 -0.177 9.950 1.00 0.00 N ATOM 440 C8 A B 5 -5.699 -1.265 9.684 1.00 0.00 C ATOM 441 N7 A B 5 -4.428 -1.064 9.906 1.00 0.00 N ATOM 442 C5 A B 5 -4.371 0.267 10.320 1.00 0.00 C ATOM 443 C6 A B 5 -3.320 1.138 10.698 1.00 0.00 C ATOM 444 N6 A B 5 -2.042 0.771 10.766 1.00 0.00 N ATOM 445 N1 A B 5 -3.605 2.413 11.018 1.00 0.00 N ATOM 446 C2 A B 5 -4.876 2.804 10.992 1.00 0.00 C ATOM 447 N3 A B 5 -5.954 2.095 10.680 1.00 0.00 N ATOM 448 C4 A B 5 -5.629 0.815 10.341 1.00 0.00 C ATOM 0 H5' A B 5 -9.932 -3.373 8.422 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.516 -2.797 6.820 1.00 0.00 H new ATOM 0 H4' A B 5 -10.271 -1.080 8.368 1.00 0.00 H new ATOM 0 H3' A B 5 -7.542 -0.727 7.072 1.00 0.00 H new ATOM 0 H2' A B 5 -7.516 1.513 8.255 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.053 1.407 7.968 1.00 0.00 H new ATOM 0 H1' A B 5 -8.299 0.502 10.719 1.00 0.00 H new ATOM 0 H8 A B 5 -6.090 -2.205 9.323 1.00 0.00 H new ATOM 0 H61 A B 5 -1.331 1.447 11.046 1.00 0.00 H new ATOM 0 H62 A B 5 -1.774 -0.186 10.539 1.00 0.00 H new ATOM 0 H2 A B 5 -5.055 3.835 11.260 1.00 0.00 H new HETATM 460 P IG B 6 -8.458 0.832 5.134 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.507 1.190 4.155 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.330 -0.030 4.722 1.00 0.00 O HETATM 463 O5' IG B 6 -7.839 2.198 5.730 1.00 0.00 O HETATM 464 O3' IG B 6 -7.421 6.123 5.022 1.00 0.00 O HETATM 465 C1' IG B 6 -5.829 4.554 7.891 1.00 0.00 C HETATM 466 C2' IG B 6 -5.849 5.663 6.840 1.00 0.00 C HETATM 467 C3' IG B 6 -6.816 5.101 5.799 1.00 0.00 C HETATM 468 C4' IG B 6 -7.828 4.415 6.716 1.00 0.00 C HETATM 469 C5' IG B 6 -8.648 3.324 6.018 1.00 0.00 C HETATM 470 O4' IG B 6 -7.095 3.908 7.825 1.00 0.00 O HETATM 471 O2' IG B 6 -6.365 6.839 7.437 1.00 0.00 O HETATM 472 N6 IG B 6 -0.521 1.625 7.788 1.00 0.00 N HETATM 473 O2 IG B 6 -0.851 6.068 8.772 1.00 0.00 O HETATM 474 C6 IG B 6 -1.339 2.675 7.910 1.00 0.00 C HETATM 475 C5 IG B 6 -2.731 2.649 7.663 1.00 0.00 C HETATM 476 N7 IG B 6 -3.623 1.668 7.241 1.00 0.00 N HETATM 477 C8 IG B 6 -4.776 2.281 7.239 1.00 0.00 C HETATM 478 N9 IG B 6 -4.723 3.593 7.649 1.00 0.00 N HETATM 479 C4 IG B 6 -3.388 3.834 7.885 1.00 0.00 C HETATM 480 N3 IG B 6 -2.800 5.000 8.277 1.00 0.00 N HETATM 481 C2 IG B 6 -1.447 5.039 8.470 1.00 0.00 C HETATM 482 N1 IG B 6 -0.741 3.856 8.308 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.086 7.200 6.879 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.075 3.717 5.095 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.703 1.794 6.938 1.00 0.00 H new HETATM 0 H62 IG B 6 0.474 1.728 7.986 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.892 0.721 7.497 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.482 3.026 6.653 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.578 5.138 7.038 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.354 4.453 5.055 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.878 5.923 6.418 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.654 4.969 8.884 1.00 0.00 H new HETATM 0 H1 IG B 6 0.263 3.858 8.490 1.00 0.00 H new ATOM 494 P C B 7 -6.767 6.651 3.645 1.00 0.00 P ATOM 495 OP1 C B 7 -7.689 7.647 3.058 1.00 0.00 O ATOM 496 OP2 C B 7 -6.352 5.472 2.857 1.00 0.00 O ATOM 497 O5' C B 7 -5.434 7.414 4.124 1.00 0.00 O ATOM 498 C5' C B 7 -5.462 8.695 4.726 1.00 0.00 C ATOM 499 C4' C B 7 -4.055 9.082 5.197 1.00 0.00 C ATOM 500 O4' C B 7 -3.491 8.096 6.054 1.00 0.00 O ATOM 501 C3' C B 7 -3.064 9.266 4.048 1.00 0.00 C ATOM 502 O3' C B 7 -3.189 10.545 3.444 1.00 0.00 O ATOM 503 C2' C B 7 -1.746 9.101 4.801 1.00 0.00 C ATOM 504 O2' C B 7 -1.404 10.295 5.478 1.00 0.00 O ATOM 505 C1' C B 7 -2.085 8.020 5.831 1.00 0.00 C ATOM 506 N1 C B 7 -1.654 6.664 5.369 1.00 0.00 N ATOM 507 C2 C B 7 -0.317 6.292 5.565 1.00 0.00 C ATOM 508 O2 C B 7 0.519 7.102 5.960 1.00 0.00 O ATOM 509 N3 C B 7 0.068 5.010 5.307 1.00 0.00 N ATOM 510 C4 C B 7 -0.814 4.122 4.840 1.00 0.00 C ATOM 511 N4 C B 7 -0.406 2.877 4.641 1.00 0.00 N ATOM 512 C5 C B 7 -2.170 4.485 4.556 1.00 0.00 C ATOM 513 C6 C B 7 -2.542 5.760 4.829 1.00 0.00 C ATOM 0 H5' C B 7 -6.150 8.694 5.571 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.832 9.433 4.014 1.00 0.00 H new ATOM 0 H4' C B 7 -4.201 10.027 5.720 1.00 0.00 H new ATOM 0 H3' C B 7 -3.193 8.580 3.211 1.00 0.00 H new ATOM 0 H2' C B 7 -0.909 8.856 4.147 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.840 11.056 5.040 1.00 0.00 H new ATOM 0 H1' C B 7 -1.546 8.186 6.764 1.00 0.00 H new ATOM 0 H41 C B 7 -1.058 2.178 4.285 1.00 0.00 H new ATOM 0 H42 C B 7 0.560 2.618 4.844 1.00 0.00 H new ATOM 0 H5 C B 7 -2.868 3.772 4.141 1.00 0.00 H new ATOM 0 H6 C B 7 -3.554 6.073 4.619 1.00 0.00 H new ATOM 525 P C B 8 -2.742 10.816 1.916 1.00 0.00 P ATOM 526 OP1 C B 8 -3.052 12.227 1.597 1.00 0.00 O ATOM 527 OP2 C B 8 -3.290 9.730 1.078 1.00 0.00 O ATOM 528 O5' C B 8 -1.142 10.646 1.961 1.00 0.00 O ATOM 529 C5' C B 8 -0.285 11.666 2.435 1.00 0.00 C ATOM 530 C4' C B 8 1.160 11.158 2.493 1.00 0.00 C ATOM 531 O4' C B 8 1.278 10.016 3.334 1.00 0.00 O ATOM 532 C3' C B 8 1.728 10.734 1.136 1.00 0.00 C ATOM 533 O3' C B 8 2.172 11.827 0.347 1.00 0.00 O ATOM 534 C2' C B 8 2.889 9.857 1.599 1.00 0.00 C ATOM 535 O2' C B 8 3.985 10.650 2.017 1.00 0.00 O ATOM 536 C1' C B 8 2.292 9.157 2.820 1.00 0.00 C ATOM 537 N1 C B 8 1.764 7.808 2.455 1.00 0.00 N ATOM 538 C2 C B 8 2.663 6.733 2.432 1.00 0.00 C ATOM 539 O2 C B 8 3.870 6.907 2.586 1.00 0.00 O ATOM 540 N3 C B 8 2.194 5.474 2.212 1.00 0.00 N ATOM 541 C4 C B 8 0.900 5.273 1.958 1.00 0.00 C ATOM 542 N4 C B 8 0.498 4.029 1.743 1.00 0.00 N ATOM 543 C5 C B 8 -0.036 6.354 1.897 1.00 0.00 C ATOM 544 C6 C B 8 0.438 7.600 2.143 1.00 0.00 C ATOM 0 H5' C B 8 -0.605 11.989 3.426 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.347 12.536 1.781 1.00 0.00 H new ATOM 0 H4' C B 8 1.719 12.013 2.874 1.00 0.00 H new ATOM 0 H3' C B 8 1.004 10.247 0.483 1.00 0.00 H new ATOM 0 H2' C B 8 3.260 9.191 0.820 1.00 0.00 H new ATOM 0 HO2' C B 8 3.958 11.514 1.556 1.00 0.00 H new ATOM 0 H1' C B 8 3.048 8.980 3.585 1.00 0.00 H new ATOM 0 H41 C B 8 -0.484 3.837 1.546 1.00 0.00 H new ATOM 0 H42 C B 8 1.171 3.263 1.775 1.00 0.00 H new ATOM 0 H5 C B 8 -1.077 6.184 1.665 1.00 0.00 H new ATOM 0 H6 C B 8 -0.235 8.443 2.094 1.00 0.00 H new ATOM 556 P A B 9 2.333 11.700 -1.255 1.00 0.00 P ATOM 557 OP1 A B 9 2.827 12.995 -1.772 1.00 0.00 O ATOM 558 OP2 A B 9 1.092 11.116 -1.803 1.00 0.00 O ATOM 559 O5' A B 9 3.506 10.610 -1.442 1.00 0.00 O ATOM 560 C5' A B 9 4.872 10.949 -1.300 1.00 0.00 C ATOM 561 C4' A B 9 5.756 9.735 -1.598 1.00 0.00 C ATOM 562 O4' A B 9 5.559 8.690 -0.657 1.00 0.00 O ATOM 563 C3' A B 9 5.492 9.103 -2.967 1.00 0.00 C ATOM 564 O3' A B 9 6.064 9.820 -4.047 1.00 0.00 O ATOM 565 C2' A B 9 6.138 7.736 -2.767 1.00 0.00 C ATOM 566 O2' A B 9 7.545 7.808 -2.909 1.00 0.00 O ATOM 567 C1' A B 9 5.779 7.441 -1.306 1.00 0.00 C ATOM 568 N9 A B 9 4.558 6.607 -1.229 1.00 0.00 N ATOM 569 C8 A B 9 3.246 6.990 -1.081 1.00 0.00 C ATOM 570 N7 A B 9 2.402 5.996 -1.031 1.00 0.00 N ATOM 571 C5 A B 9 3.212 4.869 -1.170 1.00 0.00 C ATOM 572 C6 A B 9 2.963 3.475 -1.202 1.00 0.00 C ATOM 573 N6 A B 9 1.759 2.930 -1.043 1.00 0.00 N ATOM 574 N1 A B 9 3.985 2.624 -1.399 1.00 0.00 N ATOM 575 C2 A B 9 5.208 3.125 -1.547 1.00 0.00 C ATOM 576 N3 A B 9 5.586 4.403 -1.523 1.00 0.00 N ATOM 577 C4 A B 9 4.526 5.237 -1.322 1.00 0.00 C ATOM 0 H5' A B 9 5.062 11.305 -0.288 1.00 0.00 H new ATOM 0 H5'' A B 9 5.123 11.765 -1.977 1.00 0.00 H new ATOM 0 H4' A B 9 6.767 10.140 -1.556 1.00 0.00 H new ATOM 0 H3' A B 9 4.438 9.079 -3.244 1.00 0.00 H new ATOM 0 H2' A B 9 5.804 6.986 -3.484 1.00 0.00 H new ATOM 0 HO2' A B 9 7.783 8.626 -3.394 1.00 0.00 H new ATOM 0 HO3' A B 9 5.859 9.362 -4.889 1.00 0.00 H new ATOM 0 H1' A B 9 6.587 6.892 -0.823 1.00 0.00 H new ATOM 0 H8 A B 9 2.940 8.024 -1.012 1.00 0.00 H new ATOM 0 H61 A B 9 1.649 1.916 -1.077 1.00 0.00 H new ATOM 0 H62 A B 9 0.946 3.526 -0.887 1.00 0.00 H new ATOM 0 H2 A B 9 5.996 2.404 -1.707 1.00 0.00 H new TER 590 A B 9