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 -18:sc= 0.0517 USER MOD Single : A 1 G O5' : rot -73:sc= 1.09 USER MOD Single : A 2 G O2' : rot -17:sc= 0.0973 USER MOD Single : A 3 IC O2' : rot 132:sc= 0.82 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0857 USER MOD Single : A 5 A O2' : rot -22:sc= 0.07 USER MOD Single : A 6 IG O2' : rot -131:sc= 0.089 USER MOD Single : A 7 C O2' : rot -22:sc= 0.138 USER MOD Single : A 8 C O2' : rot -29:sc= 0.11 USER MOD Single : A 9 A O2' : rot -29:sc= 0.0948 USER MOD Single : A 9 A O3' : rot 180:sc= 0.115 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= 0.0983 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.795 USER MOD Single : B 4 G O2' : rot -28:sc= 0.0521 USER MOD Single : B 5 A O2' : rot -21:sc= 0.0862 USER MOD Single : B 6 IG O2' : rot -131:sc= 0.103 USER MOD Single : B 7 C O2' : rot -19:sc= 0.0998 USER MOD Single : B 8 C O2' : rot -28:sc= 0.111 USER MOD Single : B 9 A O2' : rot -23:sc= 0.132 USER MOD Single : B 9 A O3' : rot 180:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.775 -2.353 2.808 1.00 0.00 O ATOM 2 C5' G A 1 9.862 -2.247 1.907 1.00 0.00 C ATOM 3 C4' G A 1 10.119 -0.805 1.435 1.00 0.00 C ATOM 4 O4' G A 1 9.283 -0.398 0.360 1.00 0.00 O ATOM 5 C3' G A 1 9.939 0.253 2.523 1.00 0.00 C ATOM 6 O3' G A 1 11.045 0.300 3.399 1.00 0.00 O ATOM 7 C2' G A 1 9.763 1.511 1.690 1.00 0.00 C ATOM 8 O2' G A 1 11.001 1.974 1.176 1.00 0.00 O ATOM 9 C1' G A 1 8.873 0.953 0.571 1.00 0.00 C ATOM 10 N9 G A 1 7.431 0.947 0.938 1.00 0.00 N ATOM 11 C8 G A 1 6.573 -0.125 0.983 1.00 0.00 C ATOM 12 N7 G A 1 5.342 0.181 1.276 1.00 0.00 N ATOM 13 C5 G A 1 5.378 1.560 1.466 1.00 0.00 C ATOM 14 C6 G A 1 4.332 2.475 1.814 1.00 0.00 C ATOM 15 O6 G A 1 3.142 2.241 2.006 1.00 0.00 O ATOM 16 N1 G A 1 4.778 3.787 1.926 1.00 0.00 N ATOM 17 C2 G A 1 6.079 4.177 1.712 1.00 0.00 C ATOM 18 N2 G A 1 6.357 5.461 1.899 1.00 0.00 N ATOM 19 N3 G A 1 7.063 3.338 1.357 1.00 0.00 N ATOM 20 C4 G A 1 6.654 2.039 1.258 1.00 0.00 C ATOM 0 H5' G A 1 9.669 -2.878 1.039 1.00 0.00 H new ATOM 0 H5'' G A 1 10.762 -2.631 2.387 1.00 0.00 H new ATOM 0 H4' G A 1 11.162 -0.855 1.122 1.00 0.00 H new ATOM 0 H3' G A 1 9.105 0.073 3.202 1.00 0.00 H new ATOM 0 H2' G A 1 9.358 2.368 2.228 1.00 0.00 H new ATOM 0 HO2' G A 1 11.737 1.575 1.686 1.00 0.00 H new ATOM 0 HO5' G A 1 9.037 -1.993 3.681 1.00 0.00 H new ATOM 0 H1' G A 1 8.982 1.580 -0.314 1.00 0.00 H new ATOM 0 H8 G A 1 6.893 -1.138 0.791 1.00 0.00 H new ATOM 0 H1 G A 1 4.099 4.504 2.182 1.00 0.00 H new ATOM 0 H21 G A 1 7.307 5.804 1.754 1.00 0.00 H new ATOM 0 H22 G A 1 5.621 6.105 2.188 1.00 0.00 H new ATOM 33 P G A 2 10.856 -0.055 4.955 1.00 0.00 P ATOM 34 OP1 G A 2 12.194 -0.233 5.556 1.00 0.00 O ATOM 35 OP2 G A 2 9.839 -1.129 5.051 1.00 0.00 O ATOM 36 O5' G A 2 10.225 1.337 5.465 1.00 0.00 O ATOM 37 C5' G A 2 11.023 2.507 5.491 1.00 0.00 C ATOM 38 C4' G A 2 10.184 3.786 5.533 1.00 0.00 C ATOM 39 O4' G A 2 9.228 3.832 4.481 1.00 0.00 O ATOM 40 C3' G A 2 9.411 3.997 6.833 1.00 0.00 C ATOM 41 O3' G A 2 10.220 4.513 7.879 1.00 0.00 O ATOM 42 C2' G A 2 8.389 5.026 6.355 1.00 0.00 C ATOM 43 O2' G A 2 8.963 6.319 6.263 1.00 0.00 O ATOM 44 C1' G A 2 8.074 4.520 4.948 1.00 0.00 C ATOM 45 N9 G A 2 6.883 3.642 4.985 1.00 0.00 N ATOM 46 C8 G A 2 6.788 2.277 4.868 1.00 0.00 C ATOM 47 N7 G A 2 5.566 1.825 4.944 1.00 0.00 N ATOM 48 C5 G A 2 4.788 2.968 5.139 1.00 0.00 C ATOM 49 C6 G A 2 3.369 3.136 5.287 1.00 0.00 C ATOM 50 O6 G A 2 2.487 2.282 5.273 1.00 0.00 O ATOM 51 N1 G A 2 2.997 4.465 5.473 1.00 0.00 N ATOM 52 C2 G A 2 3.887 5.513 5.516 1.00 0.00 C ATOM 53 N2 G A 2 3.392 6.723 5.746 1.00 0.00 N ATOM 54 N3 G A 2 5.208 5.374 5.359 1.00 0.00 N ATOM 55 C4 G A 2 5.597 4.081 5.175 1.00 0.00 C ATOM 0 H5' G A 2 11.664 2.525 4.610 1.00 0.00 H new ATOM 0 H5'' G A 2 11.678 2.477 6.362 1.00 0.00 H new ATOM 0 H4' G A 2 10.930 4.574 5.433 1.00 0.00 H new ATOM 0 H3' G A 2 8.999 3.086 7.266 1.00 0.00 H new ATOM 0 H2' G A 2 7.530 5.118 7.020 1.00 0.00 H new ATOM 0 HO2' G A 2 9.798 6.343 6.775 1.00 0.00 H new ATOM 0 H1' G A 2 7.840 5.340 4.269 1.00 0.00 H new ATOM 0 H8 G A 2 7.646 1.636 4.726 1.00 0.00 H new ATOM 0 H1 G A 2 2.005 4.674 5.584 1.00 0.00 H new ATOM 0 H21 G A 2 4.015 7.530 5.786 1.00 0.00 H new ATOM 0 H22 G A 2 2.389 6.846 5.882 1.00 0.00 H new HETATM 67 P IC A 3 9.779 4.395 9.428 1.00 0.00 P HETATM 68 OP1 IC A 3 10.846 5.013 10.243 1.00 0.00 O HETATM 69 OP2 IC A 3 9.373 2.996 9.679 1.00 0.00 O HETATM 70 O5' IC A 3 8.459 5.321 9.527 1.00 0.00 O HETATM 71 O3' IC A 3 6.867 7.871 12.016 1.00 0.00 O HETATM 72 C1' IC A 3 4.950 6.879 9.065 1.00 0.00 C HETATM 73 C2' IC A 3 4.966 7.312 10.532 1.00 0.00 C HETATM 74 C3' IC A 3 6.411 7.046 10.955 1.00 0.00 C HETATM 75 C4' IC A 3 7.140 7.356 9.651 1.00 0.00 C HETATM 76 C5' IC A 3 8.539 6.734 9.595 1.00 0.00 C HETATM 77 O4' IC A 3 6.297 6.889 8.605 1.00 0.00 O HETATM 78 O2' IC A 3 4.603 8.678 10.588 1.00 0.00 O HETATM 79 N2 IC A 3 2.095 6.546 9.027 1.00 0.00 N HETATM 80 C4 IC A 3 2.893 3.115 8.668 1.00 0.00 C HETATM 81 N3 IC A 3 2.239 4.307 8.768 1.00 0.00 N HETATM 82 C2 IC A 3 2.879 5.473 8.906 1.00 0.00 C HETATM 83 O4 IC A 3 2.266 2.068 8.543 1.00 0.00 O HETATM 84 N1 IC A 3 4.277 5.555 8.927 1.00 0.00 N HETATM 85 C6 IC A 3 4.994 4.388 8.840 1.00 0.00 C HETATM 86 C5 IC A 3 4.343 3.207 8.711 1.00 0.00 C HETATM 0 HO2' IC A 3 3.911 8.805 11.270 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.108 7.028 10.477 1.00 0.00 H new HETATM 0 H6 IC A 3 6.083 4.411 8.875 1.00 0.00 H new HETATM 0 H5' IC A 3 9.077 7.115 8.727 1.00 0.00 H new HETATM 0 H5 IC A 3 4.929 2.291 8.637 1.00 0.00 H new HETATM 0 H4' IC A 3 7.320 8.427 9.557 1.00 0.00 H new HETATM 0 H3' IC A 3 6.564 6.044 11.356 1.00 0.00 H new HETATM 0 H22 IC A 3 2.510 7.471 9.136 1.00 0.00 H new HETATM 0 H21 IC A 3 1.081 6.441 9.010 1.00 0.00 H new HETATM 0 H2' IC A 3 4.271 6.791 11.191 1.00 0.00 H new HETATM 0 H1' IC A 3 4.372 7.563 8.443 1.00 0.00 H new ATOM 98 P G A 4 6.536 7.537 13.558 1.00 0.00 P ATOM 99 OP1 G A 4 7.390 8.400 14.405 1.00 0.00 O ATOM 100 OP2 G A 4 6.567 6.069 13.732 1.00 0.00 O ATOM 101 O5' G A 4 5.008 8.022 13.716 1.00 0.00 O ATOM 102 C5' G A 4 4.675 9.372 13.964 1.00 0.00 C ATOM 103 C4' G A 4 3.158 9.567 13.893 1.00 0.00 C ATOM 104 O4' G A 4 2.644 9.096 12.650 1.00 0.00 O ATOM 105 C3' G A 4 2.366 8.842 14.986 1.00 0.00 C ATOM 106 O3' G A 4 2.324 9.533 16.226 1.00 0.00 O ATOM 107 C2' G A 4 0.995 8.797 14.315 1.00 0.00 C ATOM 108 O2' G A 4 0.333 10.050 14.386 1.00 0.00 O ATOM 109 C1' G A 4 1.367 8.506 12.867 1.00 0.00 C ATOM 110 N9 G A 4 1.375 7.041 12.633 1.00 0.00 N ATOM 111 C8 G A 4 2.387 6.125 12.786 1.00 0.00 C ATOM 112 N7 G A 4 2.053 4.901 12.496 1.00 0.00 N ATOM 113 C5 G A 4 0.699 4.989 12.180 1.00 0.00 C ATOM 114 C6 G A 4 -0.247 3.974 11.823 1.00 0.00 C ATOM 115 O6 G A 4 -0.066 2.769 11.665 1.00 0.00 O ATOM 116 N1 G A 4 -1.532 4.473 11.651 1.00 0.00 N ATOM 117 C2 G A 4 -1.868 5.800 11.781 1.00 0.00 C ATOM 118 N2 G A 4 -3.136 6.122 11.561 1.00 0.00 N ATOM 119 N3 G A 4 -0.994 6.764 12.106 1.00 0.00 N ATOM 120 C4 G A 4 0.273 6.295 12.290 1.00 0.00 C ATOM 0 H5' G A 4 5.166 10.015 13.233 1.00 0.00 H new ATOM 0 H5'' G A 4 5.041 9.669 14.947 1.00 0.00 H new ATOM 0 H4' G A 4 3.027 10.641 14.023 1.00 0.00 H new ATOM 0 H3' G A 4 2.790 7.880 15.275 1.00 0.00 H new ATOM 0 H2' G A 4 0.320 8.076 14.776 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.549 9.931 14.795 1.00 0.00 H new ATOM 0 H1' G A 4 0.646 8.924 12.165 1.00 0.00 H new ATOM 0 H8 G A 4 3.377 6.398 13.119 1.00 0.00 H new ATOM 0 H1 G A 4 -2.273 3.813 11.413 1.00 0.00 H new ATOM 0 H21 G A 4 -3.437 7.093 11.644 1.00 0.00 H new ATOM 0 H22 G A 4 -3.809 5.399 11.309 1.00 0.00 H new ATOM 132 P A A 5 1.891 8.790 17.598 1.00 0.00 P ATOM 133 OP1 A A 5 2.009 9.772 18.696 1.00 0.00 O ATOM 134 OP2 A A 5 2.621 7.508 17.674 1.00 0.00 O ATOM 135 O5' A A 5 0.324 8.457 17.382 1.00 0.00 O ATOM 136 C5' A A 5 -0.678 9.433 17.583 1.00 0.00 C ATOM 137 C4' A A 5 -2.038 8.953 17.060 1.00 0.00 C ATOM 138 O4' A A 5 -1.942 8.443 15.734 1.00 0.00 O ATOM 139 C3' A A 5 -2.699 7.854 17.893 1.00 0.00 C ATOM 140 O3' A A 5 -3.380 8.340 19.040 1.00 0.00 O ATOM 141 C2' A A 5 -3.681 7.312 16.857 1.00 0.00 C ATOM 142 O2' A A 5 -4.803 8.165 16.700 1.00 0.00 O ATOM 143 C1' A A 5 -2.847 7.357 15.582 1.00 0.00 C ATOM 144 N9 A A 5 -2.157 6.057 15.394 1.00 0.00 N ATOM 145 C8 A A 5 -0.856 5.695 15.651 1.00 0.00 C ATOM 146 N7 A A 5 -0.590 4.443 15.397 1.00 0.00 N ATOM 147 C5 A A 5 -1.814 3.923 14.977 1.00 0.00 C ATOM 148 C6 A A 5 -2.254 2.636 14.580 1.00 0.00 C ATOM 149 N6 A A 5 -1.456 1.575 14.491 1.00 0.00 N ATOM 150 N1 A A 5 -3.549 2.453 14.267 1.00 0.00 N ATOM 151 C2 A A 5 -4.369 3.498 14.316 1.00 0.00 C ATOM 152 N3 A A 5 -4.088 4.754 14.647 1.00 0.00 N ATOM 153 C4 A A 5 -2.774 4.902 14.978 1.00 0.00 C ATOM 0 H5' A A 5 -0.396 10.356 17.076 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.756 9.664 18.645 1.00 0.00 H new ATOM 0 H4' A A 5 -2.652 9.852 17.114 1.00 0.00 H new ATOM 0 H3' A A 5 -1.996 7.136 18.316 1.00 0.00 H new ATOM 0 H2' A A 5 -4.078 6.332 17.124 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.906 8.720 17.501 1.00 0.00 H new ATOM 0 H1' A A 5 -3.453 7.512 14.689 1.00 0.00 H new ATOM 0 H8 A A 5 -0.118 6.387 16.030 1.00 0.00 H new ATOM 0 H61 A A 5 -1.836 0.675 14.199 1.00 0.00 H new ATOM 0 H62 A A 5 -0.465 1.662 14.715 1.00 0.00 H new ATOM 0 H2 A A 5 -5.398 3.301 14.052 1.00 0.00 H new HETATM 165 P IG A 6 -3.770 7.367 20.272 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.467 8.187 21.286 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.563 6.602 20.646 1.00 0.00 O HETATM 168 O5' IG A 6 -4.835 6.331 19.645 1.00 0.00 O HETATM 169 O3' IG A 6 -8.398 4.557 20.324 1.00 0.00 O HETATM 170 C1' IG A 6 -6.348 3.677 17.455 1.00 0.00 C HETATM 171 C2' IG A 6 -7.381 3.275 18.507 1.00 0.00 C HETATM 172 C3' IG A 6 -7.215 4.367 19.562 1.00 0.00 C HETATM 173 C4' IG A 6 -6.926 5.572 18.670 1.00 0.00 C HETATM 174 C5' IG A 6 -6.180 6.695 19.401 1.00 0.00 C HETATM 175 O4' IG A 6 -6.208 5.090 17.540 1.00 0.00 O HETATM 176 O2' IG A 6 -8.667 3.323 17.914 1.00 0.00 O HETATM 177 N6 IG A 6 -1.721 -0.240 17.425 1.00 0.00 N HETATM 178 O2 IG A 6 -6.009 -1.497 16.503 1.00 0.00 O HETATM 179 C6 IG A 6 -2.996 0.153 17.333 1.00 0.00 C HETATM 180 C5 IG A 6 -3.461 1.461 17.607 1.00 0.00 C HETATM 181 N7 IG A 6 -2.855 2.636 18.036 1.00 0.00 N HETATM 182 C8 IG A 6 -3.838 3.495 18.067 1.00 0.00 C HETATM 183 N9 IG A 6 -5.051 2.985 17.668 1.00 0.00 N HETATM 184 C4 IG A 6 -4.806 1.656 17.411 1.00 0.00 C HETATM 185 N3 IG A 6 -5.693 0.697 17.022 1.00 0.00 N HETATM 186 C2 IG A 6 -5.254 -0.579 16.804 1.00 0.00 C HETATM 187 N1 IG A 6 -3.894 -0.820 16.939 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.275 3.830 18.492 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.679 6.914 20.345 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.708 4.530 18.383 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.468 -1.204 17.209 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.002 0.424 17.711 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.212 7.607 18.805 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.863 6.034 18.358 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.452 4.156 20.311 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.259 2.273 18.919 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.678 3.382 16.459 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.542 -1.756 16.739 1.00 0.00 H new ATOM 199 P C A 7 -8.679 3.742 21.687 1.00 0.00 P ATOM 200 OP1 C A 7 -9.939 4.252 22.269 1.00 0.00 O ATOM 201 OP2 C A 7 -7.437 3.749 22.487 1.00 0.00 O ATOM 202 O5' C A 7 -8.926 2.236 21.178 1.00 0.00 O ATOM 203 C5' C A 7 -10.141 1.820 20.584 1.00 0.00 C ATOM 204 C4' C A 7 -10.018 0.370 20.100 1.00 0.00 C ATOM 205 O4' C A 7 -8.903 0.184 19.236 1.00 0.00 O ATOM 206 C3' C A 7 -9.853 -0.626 21.248 1.00 0.00 C ATOM 207 O3' C A 7 -11.106 -0.975 21.819 1.00 0.00 O ATOM 208 C2' C A 7 -9.204 -1.797 20.511 1.00 0.00 C ATOM 209 O2' C A 7 -10.183 -2.573 19.845 1.00 0.00 O ATOM 210 C1' C A 7 -8.327 -1.100 19.470 1.00 0.00 C ATOM 211 N1 C A 7 -6.899 -1.020 19.904 1.00 0.00 N ATOM 212 C2 C A 7 -6.074 -2.130 19.671 1.00 0.00 C ATOM 213 O2 C A 7 -6.536 -3.193 19.262 1.00 0.00 O ATOM 214 N3 C A 7 -4.736 -2.031 19.909 1.00 0.00 N ATOM 215 C4 C A 7 -4.219 -0.900 20.396 1.00 0.00 C ATOM 216 N4 C A 7 -2.906 -0.838 20.574 1.00 0.00 N ATOM 217 C5 C A 7 -5.042 0.224 20.727 1.00 0.00 C ATOM 218 C6 C A 7 -6.370 0.117 20.473 1.00 0.00 C ATOM 0 H5' C A 7 -10.388 2.472 19.746 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.955 1.904 21.304 1.00 0.00 H new ATOM 0 H4' C A 7 -10.952 0.182 19.571 1.00 0.00 H new ATOM 0 H3' C A 7 -9.276 -0.258 22.096 1.00 0.00 H new ATOM 0 H2' C A 7 -8.663 -2.469 21.178 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.057 -2.426 20.263 1.00 0.00 H new ATOM 0 H1' C A 7 -8.302 -1.672 18.543 1.00 0.00 H new ATOM 0 H41 C A 7 -2.481 0.012 20.944 1.00 0.00 H new ATOM 0 H42 C A 7 -2.321 -1.640 20.341 1.00 0.00 H new ATOM 0 H5 C A 7 -4.623 1.120 21.161 1.00 0.00 H new ATOM 0 H6 C A 7 -7.025 0.939 20.722 1.00 0.00 H new ATOM 230 P C A 8 -11.234 -1.507 23.337 1.00 0.00 P ATOM 231 OP1 C A 8 -12.668 -1.725 23.623 1.00 0.00 O ATOM 232 OP2 C A 8 -10.432 -0.619 24.205 1.00 0.00 O ATOM 233 O5' C A 8 -10.501 -2.938 23.287 1.00 0.00 O ATOM 234 C5' C A 8 -11.153 -4.109 22.834 1.00 0.00 C ATOM 235 C4' C A 8 -10.168 -5.284 22.799 1.00 0.00 C ATOM 236 O4' C A 8 -9.054 -5.016 21.954 1.00 0.00 O ATOM 237 C3' C A 8 -9.588 -5.641 24.168 1.00 0.00 C ATOM 238 O3' C A 8 -10.456 -6.454 24.944 1.00 0.00 O ATOM 239 C2' C A 8 -8.332 -6.398 23.745 1.00 0.00 C ATOM 240 O2' C A 8 -8.645 -7.728 23.376 1.00 0.00 O ATOM 241 C1' C A 8 -7.890 -5.631 22.500 1.00 0.00 C ATOM 242 N1 C A 8 -6.818 -4.644 22.823 1.00 0.00 N ATOM 243 C2 C A 8 -5.487 -5.080 22.786 1.00 0.00 C ATOM 244 O2 C A 8 -5.208 -6.263 22.601 1.00 0.00 O ATOM 245 N3 C A 8 -4.483 -4.182 22.983 1.00 0.00 N ATOM 246 C4 C A 8 -4.767 -2.911 23.274 1.00 0.00 C ATOM 247 N4 C A 8 -3.752 -2.079 23.464 1.00 0.00 N ATOM 248 C5 C A 8 -6.115 -2.446 23.403 1.00 0.00 C ATOM 249 C6 C A 8 -7.104 -3.345 23.180 1.00 0.00 C ATOM 0 H5' C A 8 -11.567 -3.942 21.839 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.990 -4.346 23.492 1.00 0.00 H new ATOM 0 H4' C A 8 -10.767 -6.115 22.425 1.00 0.00 H new ATOM 0 H3' C A 8 -9.415 -4.780 24.814 1.00 0.00 H new ATOM 0 H2' C A 8 -7.584 -6.456 24.536 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.438 -8.026 23.869 1.00 0.00 H new ATOM 0 H1' C A 8 -7.449 -6.302 21.763 1.00 0.00 H new ATOM 0 H41 C A 8 -3.930 -1.100 23.688 1.00 0.00 H new ATOM 0 H42 C A 8 -2.793 -2.418 23.386 1.00 0.00 H new ATOM 0 H5 C A 8 -6.334 -1.422 23.667 1.00 0.00 H new ATOM 0 H6 C A 8 -8.134 -3.038 23.284 1.00 0.00 H new ATOM 261 P A A 9 -10.306 -6.553 26.549 1.00 0.00 P ATOM 262 OP1 A A 9 -11.343 -7.480 27.051 1.00 0.00 O ATOM 263 OP2 A A 9 -10.217 -5.183 27.095 1.00 0.00 O ATOM 264 O5' A A 9 -8.868 -7.251 26.756 1.00 0.00 O ATOM 265 C5' A A 9 -8.698 -8.654 26.685 1.00 0.00 C ATOM 266 C4' A A 9 -7.253 -9.031 27.024 1.00 0.00 C ATOM 267 O4' A A 9 -6.333 -8.536 26.063 1.00 0.00 O ATOM 268 C3' A A 9 -6.774 -8.477 28.367 1.00 0.00 C ATOM 269 O3' A A 9 -7.260 -9.194 29.488 1.00 0.00 O ATOM 270 C2' A A 9 -5.264 -8.610 28.197 1.00 0.00 C ATOM 271 O2' A A 9 -4.834 -9.936 28.450 1.00 0.00 O ATOM 272 C1' A A 9 -5.091 -8.285 26.709 1.00 0.00 C ATOM 273 N9 A A 9 -4.705 -6.867 26.525 1.00 0.00 N ATOM 274 C8 A A 9 -5.503 -5.758 26.383 1.00 0.00 C ATOM 275 N7 A A 9 -4.846 -4.639 26.254 1.00 0.00 N ATOM 276 C5 A A 9 -3.509 -5.030 26.341 1.00 0.00 C ATOM 277 C6 A A 9 -2.275 -4.337 26.297 1.00 0.00 C ATOM 278 N6 A A 9 -2.162 -3.027 26.092 1.00 0.00 N ATOM 279 N1 A A 9 -1.127 -5.018 26.463 1.00 0.00 N ATOM 280 C2 A A 9 -1.191 -6.333 26.652 1.00 0.00 C ATOM 281 N3 A A 9 -2.273 -7.109 26.701 1.00 0.00 N ATOM 282 C4 A A 9 -3.417 -6.387 26.531 1.00 0.00 C ATOM 0 H5' A A 9 -8.948 -9.008 25.685 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.381 -9.146 27.377 1.00 0.00 H new ATOM 0 H4' A A 9 -7.273 -10.121 27.047 1.00 0.00 H new ATOM 0 H3' A A 9 -7.127 -7.467 28.576 1.00 0.00 H new ATOM 0 H2' A A 9 -4.693 -7.976 28.875 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.443 -10.361 29.089 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.915 -8.788 30.311 1.00 0.00 H new ATOM 0 H1' A A 9 -4.302 -8.904 26.282 1.00 0.00 H new ATOM 0 H8 A A 9 -6.582 -5.808 26.379 1.00 0.00 H new ATOM 0 H61 A A 9 -1.240 -2.592 26.072 1.00 0.00 H new ATOM 0 H62 A A 9 -2.998 -2.458 25.954 1.00 0.00 H new ATOM 0 H2 A A 9 -0.244 -6.836 26.782 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.389 -6.855 21.714 1.00 0.00 O ATOM 297 C5' G B 1 5.742 -7.807 22.701 1.00 0.00 C ATOM 298 C4' G B 1 4.526 -8.538 23.295 1.00 0.00 C ATOM 299 O4' G B 1 3.869 -7.806 24.320 1.00 0.00 O ATOM 300 C3' G B 1 3.440 -8.888 22.279 1.00 0.00 C ATOM 301 O3' G B 1 3.792 -10.014 21.502 1.00 0.00 O ATOM 302 C2' G B 1 2.248 -9.129 23.189 1.00 0.00 C ATOM 303 O2' G B 1 2.323 -10.396 23.818 1.00 0.00 O ATOM 304 C1' G B 1 2.460 -8.001 24.209 1.00 0.00 C ATOM 305 N9 G B 1 1.845 -6.715 23.783 1.00 0.00 N ATOM 306 C8 G B 1 2.455 -5.494 23.630 1.00 0.00 C ATOM 307 N7 G B 1 1.639 -4.512 23.374 1.00 0.00 N ATOM 308 C5 G B 1 0.388 -5.121 23.324 1.00 0.00 C ATOM 309 C6 G B 1 -0.910 -4.561 23.089 1.00 0.00 C ATOM 310 O6 G B 1 -1.217 -3.385 22.902 1.00 0.00 O ATOM 311 N1 G B 1 -1.919 -5.516 23.095 1.00 0.00 N ATOM 312 C2 G B 1 -1.709 -6.856 23.323 1.00 0.00 C ATOM 313 N2 G B 1 -2.775 -7.645 23.280 1.00 0.00 N ATOM 314 N3 G B 1 -0.505 -7.390 23.579 1.00 0.00 N ATOM 315 C4 G B 1 0.507 -6.475 23.559 1.00 0.00 C ATOM 0 H5' G B 1 6.285 -7.306 23.503 1.00 0.00 H new ATOM 0 H5'' G B 1 6.421 -8.539 22.265 1.00 0.00 H new ATOM 0 H4' G B 1 4.983 -9.446 23.688 1.00 0.00 H new ATOM 0 H3' G B 1 3.255 -8.122 21.526 1.00 0.00 H new ATOM 0 H2' G B 1 1.282 -9.128 22.685 1.00 0.00 H new ATOM 0 HO2' G B 1 2.813 -11.019 23.242 1.00 0.00 H new ATOM 0 HO5' G B 1 5.148 -7.318 20.884 1.00 0.00 H new ATOM 0 H1' G B 1 1.990 -8.288 25.150 1.00 0.00 H new ATOM 0 H8 G B 1 3.523 -5.359 23.715 1.00 0.00 H new ATOM 0 H1 G B 1 -2.874 -5.204 22.920 1.00 0.00 H new ATOM 0 H21 G B 1 -2.675 -8.647 23.442 1.00 0.00 H new ATOM 0 H22 G B 1 -3.695 -7.249 23.085 1.00 0.00 H new ATOM 328 P G B 2 4.034 -9.867 19.920 1.00 0.00 P ATOM 329 OP1 G B 2 4.724 -11.084 19.441 1.00 0.00 O ATOM 330 OP2 G B 2 4.617 -8.526 19.673 1.00 0.00 O ATOM 331 O5' G B 2 2.505 -9.892 19.418 1.00 0.00 O ATOM 332 C5' G B 2 1.744 -11.084 19.516 1.00 0.00 C ATOM 333 C4' G B 2 0.240 -10.804 19.547 1.00 0.00 C ATOM 334 O4' G B 2 -0.099 -9.895 20.587 1.00 0.00 O ATOM 335 C3' G B 2 -0.331 -10.213 18.260 1.00 0.00 C ATOM 336 O3' G B 2 -0.549 -11.191 17.255 1.00 0.00 O ATOM 337 C2' G B 2 -1.646 -9.660 18.801 1.00 0.00 C ATOM 338 O2' G B 2 -2.600 -10.693 18.988 1.00 0.00 O ATOM 339 C1' G B 2 -1.217 -9.122 20.167 1.00 0.00 C ATOM 340 N9 G B 2 -0.869 -7.688 20.056 1.00 0.00 N ATOM 341 C8 G B 2 0.358 -7.075 20.072 1.00 0.00 C ATOM 342 N7 G B 2 0.302 -5.776 19.964 1.00 0.00 N ATOM 343 C5 G B 2 -1.061 -5.500 19.855 1.00 0.00 C ATOM 344 C6 G B 2 -1.768 -4.258 19.723 1.00 0.00 C ATOM 345 O6 G B 2 -1.318 -3.115 19.676 1.00 0.00 O ATOM 346 N1 G B 2 -3.147 -4.425 19.644 1.00 0.00 N ATOM 347 C2 G B 2 -3.777 -5.646 19.673 1.00 0.00 C ATOM 348 N2 G B 2 -5.094 -5.653 19.519 1.00 0.00 N ATOM 349 N3 G B 2 -3.134 -6.813 19.812 1.00 0.00 N ATOM 350 C4 G B 2 -1.781 -6.672 19.901 1.00 0.00 C ATOM 0 H5' G B 2 2.031 -11.624 20.418 1.00 0.00 H new ATOM 0 H5'' G B 2 1.975 -11.732 18.670 1.00 0.00 H new ATOM 0 H4' G B 2 -0.194 -11.792 19.701 1.00 0.00 H new ATOM 0 H3' G B 2 0.318 -9.491 17.765 1.00 0.00 H new ATOM 0 H2' G B 2 -2.110 -8.930 18.138 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.342 -11.476 18.458 1.00 0.00 H new ATOM 0 H1' G B 2 -2.022 -9.202 20.898 1.00 0.00 H new ATOM 0 H8 G B 2 1.287 -7.619 20.166 1.00 0.00 H new ATOM 0 H1 G B 2 -3.726 -3.590 19.559 1.00 0.00 H new ATOM 0 H21 G B 2 -5.604 -6.536 19.534 1.00 0.00 H new ATOM 0 H22 G B 2 -5.597 -4.775 19.386 1.00 0.00 H new HETATM 362 P IC B 3 -0.665 -10.790 15.695 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.902 -12.034 14.932 1.00 0.00 O HETATM 364 OP2 IC B 3 0.489 -9.928 15.361 1.00 0.00 O HETATM 365 O5' IC B 3 -2.001 -9.885 15.622 1.00 0.00 O HETATM 366 O3' IC B 3 -4.991 -9.307 13.256 1.00 0.00 O HETATM 367 C1' IC B 3 -4.700 -7.153 16.202 1.00 0.00 C HETATM 368 C2' IC B 3 -5.169 -7.344 14.758 1.00 0.00 C HETATM 369 C3' IC B 3 -4.384 -8.578 14.312 1.00 0.00 C HETATM 370 C4' IC B 3 -4.370 -9.365 15.618 1.00 0.00 C HETATM 371 C5' IC B 3 -3.296 -10.458 15.652 1.00 0.00 C HETATM 372 O4' IC B 3 -4.180 -8.402 16.646 1.00 0.00 O HETATM 373 O2' IC B 3 -6.570 -7.543 14.778 1.00 0.00 O HETATM 374 N2 IC B 3 -5.420 -4.369 16.263 1.00 0.00 N HETATM 375 C4 IC B 3 -1.917 -3.868 16.384 1.00 0.00 C HETATM 376 N3 IC B 3 -3.269 -3.691 16.371 1.00 0.00 N HETATM 377 C2 IC B 3 -4.130 -4.711 16.302 1.00 0.00 C HETATM 378 O4 IC B 3 -1.162 -2.904 16.452 1.00 0.00 O HETATM 379 N1 IC B 3 -3.703 -6.043 16.271 1.00 0.00 N HETATM 380 C6 IC B 3 -2.353 -6.289 16.272 1.00 0.00 C HETATM 381 C5 IC B 3 -1.481 -5.253 16.330 1.00 0.00 C HETATM 0 HO2' IC B 3 -6.992 -6.966 14.107 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.423 -11.127 14.801 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.983 -7.313 16.226 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.412 -11.061 16.552 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.412 -5.467 16.336 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.306 -9.910 15.744 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.407 -8.345 13.888 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.138 -5.092 16.210 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.688 -3.385 16.286 1.00 0.00 H new HETATM 0 H2' IC B 3 -4.996 -6.508 14.081 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.518 -6.862 16.861 1.00 0.00 H new ATOM 393 P G B 4 -4.813 -8.875 11.711 1.00 0.00 P ATOM 394 OP1 G B 4 -5.351 -9.967 10.871 1.00 0.00 O ATOM 395 OP2 G B 4 -3.425 -8.410 11.517 1.00 0.00 O ATOM 396 O5' G B 4 -5.787 -7.600 11.568 1.00 0.00 O ATOM 397 C5' G B 4 -7.182 -7.746 11.392 1.00 0.00 C ATOM 398 C4' G B 4 -7.875 -6.385 11.505 1.00 0.00 C ATOM 399 O4' G B 4 -7.544 -5.757 12.740 1.00 0.00 O ATOM 400 C3' G B 4 -7.517 -5.377 10.411 1.00 0.00 C ATOM 401 O3' G B 4 -8.214 -5.574 9.189 1.00 0.00 O ATOM 402 C2' G B 4 -7.944 -4.091 11.111 1.00 0.00 C ATOM 403 O2' G B 4 -9.355 -3.932 11.104 1.00 0.00 O ATOM 404 C1' G B 4 -7.474 -4.351 12.538 1.00 0.00 C ATOM 405 N9 G B 4 -6.094 -3.833 12.712 1.00 0.00 N ATOM 406 C8 G B 4 -4.885 -4.462 12.539 1.00 0.00 C ATOM 407 N7 G B 4 -3.851 -3.714 12.797 1.00 0.00 N ATOM 408 C5 G B 4 -4.403 -2.476 13.118 1.00 0.00 C ATOM 409 C6 G B 4 -3.779 -1.231 13.459 1.00 0.00 C ATOM 410 O6 G B 4 -2.585 -0.975 13.589 1.00 0.00 O ATOM 411 N1 G B 4 -4.696 -0.206 13.652 1.00 0.00 N ATOM 412 C2 G B 4 -6.059 -0.360 13.550 1.00 0.00 C ATOM 413 N2 G B 4 -6.803 0.714 13.782 1.00 0.00 N ATOM 414 N3 G B 4 -6.659 -1.517 13.240 1.00 0.00 N ATOM 415 C4 G B 4 -5.777 -2.538 13.039 1.00 0.00 C ATOM 0 H5' G B 4 -7.581 -8.429 12.142 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.389 -8.188 10.417 1.00 0.00 H new ATOM 0 H4' G B 4 -8.934 -6.628 11.415 1.00 0.00 H new ATOM 0 H3' G B 4 -6.478 -5.424 10.086 1.00 0.00 H new ATOM 0 H2' G B 4 -7.541 -3.194 10.641 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.731 -4.382 10.319 1.00 0.00 H new ATOM 0 H1' G B 4 -8.096 -3.841 13.274 1.00 0.00 H new ATOM 0 H8 G B 4 -4.800 -5.489 12.217 1.00 0.00 H new ATOM 0 H1 G B 4 -4.336 0.720 13.884 1.00 0.00 H new ATOM 0 H21 G B 4 -7.819 0.654 13.719 1.00 0.00 H new ATOM 0 H22 G B 4 -6.359 1.600 14.023 1.00 0.00 H new ATOM 427 P A B 5 -7.714 -4.897 7.807 1.00 0.00 P ATOM 428 OP1 A B 5 -8.624 -5.349 6.732 1.00 0.00 O ATOM 429 OP2 A B 5 -6.259 -5.127 7.685 1.00 0.00 O ATOM 430 O5' A B 5 -7.947 -3.315 8.033 1.00 0.00 O ATOM 431 C5' A B 5 -9.229 -2.727 7.912 1.00 0.00 C ATOM 432 C4' A B 5 -9.230 -1.284 8.429 1.00 0.00 C ATOM 433 O4' A B 5 -8.657 -1.199 9.730 1.00 0.00 O ATOM 434 C3' A B 5 -8.463 -0.280 7.566 1.00 0.00 C ATOM 435 O3' A B 5 -9.191 0.176 6.437 1.00 0.00 O ATOM 436 C2' A B 5 -8.280 0.837 8.593 1.00 0.00 C ATOM 437 O2' A B 5 -9.478 1.569 8.788 1.00 0.00 O ATOM 438 C1' A B 5 -7.977 0.043 9.860 1.00 0.00 C ATOM 439 N9 A B 5 -6.510 -0.131 9.995 1.00 0.00 N ATOM 440 C8 A B 5 -5.719 -1.226 9.738 1.00 0.00 C ATOM 441 N7 A B 5 -4.447 -1.027 9.958 1.00 0.00 N ATOM 442 C5 A B 5 -4.385 0.305 10.362 1.00 0.00 C ATOM 443 C6 A B 5 -3.330 1.174 10.735 1.00 0.00 C ATOM 444 N6 A B 5 -2.054 0.802 10.806 1.00 0.00 N ATOM 445 N1 A B 5 -3.609 2.453 11.045 1.00 0.00 N ATOM 446 C2 A B 5 -4.877 2.850 11.016 1.00 0.00 C ATOM 447 N3 A B 5 -5.959 2.142 10.710 1.00 0.00 N ATOM 448 C4 A B 5 -5.640 0.859 10.381 1.00 0.00 C ATOM 0 H5' A B 5 -9.956 -3.316 8.471 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.541 -2.742 6.868 1.00 0.00 H new ATOM 0 H4' A B 5 -10.288 -1.020 8.415 1.00 0.00 H new ATOM 0 H3' A B 5 -7.554 -0.682 7.119 1.00 0.00 H new ATOM 0 H2' A B 5 -7.522 1.564 8.300 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.065 1.449 8.012 1.00 0.00 H new ATOM 0 H1' A B 5 -8.316 0.553 10.762 1.00 0.00 H new ATOM 0 H8 A B 5 -6.114 -2.167 9.385 1.00 0.00 H new ATOM 0 H61 A B 5 -1.341 1.477 11.082 1.00 0.00 H new ATOM 0 H62 A B 5 -1.790 -0.158 10.585 1.00 0.00 H new ATOM 0 H2 A B 5 -5.051 3.884 11.275 1.00 0.00 H new HETATM 460 P IG B 6 -8.454 0.869 5.175 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.498 1.234 4.194 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.334 -0.005 4.767 1.00 0.00 O HETATM 463 O5' IG B 6 -7.824 2.230 5.769 1.00 0.00 O HETATM 464 O3' IG B 6 -7.364 6.118 4.986 1.00 0.00 O HETATM 465 C1' IG B 6 -5.793 4.612 7.902 1.00 0.00 C HETATM 466 C2' IG B 6 -5.802 5.695 6.825 1.00 0.00 C HETATM 467 C3' IG B 6 -6.770 5.114 5.795 1.00 0.00 C HETATM 468 C4' IG B 6 -7.789 4.461 6.726 1.00 0.00 C HETATM 469 C5' IG B 6 -8.622 3.366 6.050 1.00 0.00 C HETATM 470 O4' IG B 6 -7.061 3.969 7.845 1.00 0.00 O HETATM 471 O2' IG B 6 -6.311 6.890 7.391 1.00 0.00 O HETATM 472 N6 IG B 6 -0.500 1.653 7.842 1.00 0.00 N HETATM 473 O2 IG B 6 -0.809 6.105 8.792 1.00 0.00 O HETATM 474 C6 IG B 6 -1.312 2.709 7.956 1.00 0.00 C HETATM 475 C5 IG B 6 -2.704 2.686 7.710 1.00 0.00 C HETATM 476 N7 IG B 6 -3.600 1.704 7.298 1.00 0.00 N HETATM 477 C8 IG B 6 -4.751 2.324 7.288 1.00 0.00 C HETATM 478 N9 IG B 6 -4.691 3.640 7.683 1.00 0.00 N HETATM 479 C4 IG B 6 -3.356 3.877 7.919 1.00 0.00 C HETATM 480 N3 IG B 6 -2.762 5.043 8.302 1.00 0.00 N HETATM 481 C2 IG B 6 -1.409 5.078 8.495 1.00 0.00 C HETATM 482 N1 IG B 6 -0.708 3.890 8.341 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.005 7.260 6.806 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.055 3.750 5.126 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.681 1.838 6.991 1.00 0.00 H new HETATM 0 H62 IG B 6 0.496 1.752 8.038 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.877 0.748 7.559 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.452 3.082 6.697 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.530 5.198 7.034 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.310 4.443 5.069 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.828 5.938 6.400 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.622 5.050 8.886 1.00 0.00 H new HETATM 0 H1 IG B 6 0.296 3.889 8.520 1.00 0.00 H new ATOM 494 P C B 7 -6.700 6.600 3.598 1.00 0.00 P ATOM 495 OP1 C B 7 -7.616 7.580 2.975 1.00 0.00 O ATOM 496 OP2 C B 7 -6.282 5.396 2.850 1.00 0.00 O ATOM 497 O5' C B 7 -5.368 7.374 4.065 1.00 0.00 O ATOM 498 C5' C B 7 -5.400 8.675 4.620 1.00 0.00 C ATOM 499 C4' C B 7 -3.995 9.085 5.077 1.00 0.00 C ATOM 500 O4' C B 7 -3.436 8.144 5.987 1.00 0.00 O ATOM 501 C3' C B 7 -2.996 9.211 3.929 1.00 0.00 C ATOM 502 O3' C B 7 -3.126 10.449 3.243 1.00 0.00 O ATOM 503 C2' C B 7 -1.686 9.104 4.708 1.00 0.00 C ATOM 504 O2' C B 7 -1.368 10.335 5.330 1.00 0.00 O ATOM 505 C1' C B 7 -2.027 8.066 5.780 1.00 0.00 C ATOM 506 N1 C B 7 -1.586 6.695 5.375 1.00 0.00 N ATOM 507 C2 C B 7 -0.246 6.338 5.589 1.00 0.00 C ATOM 508 O2 C B 7 0.577 7.164 5.978 1.00 0.00 O ATOM 509 N3 C B 7 0.153 5.055 5.353 1.00 0.00 N ATOM 510 C4 C B 7 -0.719 4.152 4.899 1.00 0.00 C ATOM 511 N4 C B 7 -0.298 2.908 4.716 1.00 0.00 N ATOM 512 C5 C B 7 -2.078 4.496 4.606 1.00 0.00 C ATOM 513 C6 C B 7 -2.463 5.771 4.851 1.00 0.00 C ATOM 0 H5' C B 7 -6.088 8.702 5.465 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.773 9.385 3.882 1.00 0.00 H new ATOM 0 H4' C B 7 -4.145 10.056 5.548 1.00 0.00 H new ATOM 0 H3' C B 7 -3.110 8.476 3.132 1.00 0.00 H new ATOM 0 H2' C B 7 -0.834 8.843 4.080 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.866 11.059 4.896 1.00 0.00 H new ATOM 0 H1' C B 7 -1.497 8.273 6.710 1.00 0.00 H new ATOM 0 H41 C B 7 -0.943 2.197 4.370 1.00 0.00 H new ATOM 0 H42 C B 7 0.670 2.662 4.921 1.00 0.00 H new ATOM 0 H5 C B 7 -2.768 3.768 4.206 1.00 0.00 H new ATOM 0 H6 C B 7 -3.477 6.069 4.631 1.00 0.00 H new ATOM 525 P C B 8 -2.671 10.625 1.703 1.00 0.00 P ATOM 526 OP1 C B 8 -3.020 11.998 1.283 1.00 0.00 O ATOM 527 OP2 C B 8 -3.177 9.466 0.938 1.00 0.00 O ATOM 528 O5' C B 8 -1.067 10.507 1.771 1.00 0.00 O ATOM 529 C5' C B 8 -0.250 11.584 2.189 1.00 0.00 C ATOM 530 C4' C B 8 1.205 11.118 2.325 1.00 0.00 C ATOM 531 O4' C B 8 1.306 10.021 3.227 1.00 0.00 O ATOM 532 C3' C B 8 1.841 10.648 1.015 1.00 0.00 C ATOM 533 O3' C B 8 2.336 11.704 0.205 1.00 0.00 O ATOM 534 C2' C B 8 2.987 9.809 1.572 1.00 0.00 C ATOM 535 O2' C B 8 4.059 10.635 1.991 1.00 0.00 O ATOM 536 C1' C B 8 2.356 9.158 2.801 1.00 0.00 C ATOM 537 N1 C B 8 1.882 7.780 2.476 1.00 0.00 N ATOM 538 C2 C B 8 2.831 6.749 2.463 1.00 0.00 C ATOM 539 O2 C B 8 4.029 6.980 2.612 1.00 0.00 O ATOM 540 N3 C B 8 2.424 5.468 2.262 1.00 0.00 N ATOM 541 C4 C B 8 1.138 5.196 2.043 1.00 0.00 C ATOM 542 N4 C B 8 0.802 3.929 1.852 1.00 0.00 N ATOM 543 C5 C B 8 0.148 6.229 1.975 1.00 0.00 C ATOM 544 C6 C B 8 0.566 7.502 2.183 1.00 0.00 C ATOM 0 H5' C B 8 -0.607 11.973 3.143 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.313 12.400 1.469 1.00 0.00 H new ATOM 0 H4' C B 8 1.733 12.003 2.681 1.00 0.00 H new ATOM 0 H3' C B 8 1.143 10.137 0.351 1.00 0.00 H new ATOM 0 H2' C B 8 3.392 9.108 0.842 1.00 0.00 H new ATOM 0 HO2' C B 8 4.064 11.459 1.460 1.00 0.00 H new ATOM 0 H1' C B 8 3.075 9.036 3.611 1.00 0.00 H new ATOM 0 H41 C B 8 -0.172 3.680 1.681 1.00 0.00 H new ATOM 0 H42 C B 8 1.518 3.203 1.876 1.00 0.00 H new ATOM 0 H5 C B 8 -0.887 6.003 1.767 1.00 0.00 H new ATOM 0 H6 C B 8 -0.146 8.312 2.118 1.00 0.00 H new ATOM 556 P A B 9 2.542 11.523 -1.388 1.00 0.00 P ATOM 557 OP1 A B 9 3.225 12.733 -1.896 1.00 0.00 O ATOM 558 OP2 A B 9 1.249 11.110 -1.970 1.00 0.00 O ATOM 559 O5' A B 9 3.557 10.276 -1.527 1.00 0.00 O ATOM 560 C5' A B 9 4.957 10.414 -1.360 1.00 0.00 C ATOM 561 C4' A B 9 5.649 9.050 -1.486 1.00 0.00 C ATOM 562 O4' A B 9 5.188 8.134 -0.502 1.00 0.00 O ATOM 563 C3' A B 9 5.427 8.369 -2.838 1.00 0.00 C ATOM 564 O3' A B 9 6.314 8.810 -3.844 1.00 0.00 O ATOM 565 C2' A B 9 5.703 6.910 -2.479 1.00 0.00 C ATOM 566 O2' A B 9 7.096 6.627 -2.441 1.00 0.00 O ATOM 567 C1' A B 9 5.124 6.830 -1.062 1.00 0.00 C ATOM 568 N9 A B 9 3.727 6.336 -1.105 1.00 0.00 N ATOM 569 C8 A B 9 2.546 7.039 -1.101 1.00 0.00 C ATOM 570 N7 A B 9 1.480 6.293 -1.195 1.00 0.00 N ATOM 571 C5 A B 9 1.990 4.998 -1.270 1.00 0.00 C ATOM 572 C6 A B 9 1.400 3.718 -1.397 1.00 0.00 C ATOM 573 N6 A B 9 0.087 3.508 -1.465 1.00 0.00 N ATOM 574 N1 A B 9 2.189 2.631 -1.468 1.00 0.00 N ATOM 575 C2 A B 9 3.508 2.800 -1.410 1.00 0.00 C ATOM 576 N3 A B 9 4.192 3.937 -1.296 1.00 0.00 N ATOM 577 C4 A B 9 3.361 5.017 -1.222 1.00 0.00 C ATOM 0 H5' A B 9 5.172 10.849 -0.384 1.00 0.00 H new ATOM 0 H5'' A B 9 5.353 11.100 -2.109 1.00 0.00 H new ATOM 0 H4' A B 9 6.707 9.281 -1.361 1.00 0.00 H new ATOM 0 H3' A B 9 4.442 8.573 -3.257 1.00 0.00 H new ATOM 0 H2' A B 9 5.281 6.205 -3.196 1.00 0.00 H new ATOM 0 HO2' A B 9 7.578 7.284 -2.985 1.00 0.00 H new ATOM 0 HO3' A B 9 6.122 8.337 -4.680 1.00 0.00 H new ATOM 0 H1' A B 9 5.694 6.132 -0.449 1.00 0.00 H new ATOM 0 H8 A B 9 2.504 8.116 -1.026 1.00 0.00 H new ATOM 0 H61 A B 9 -0.274 2.558 -1.556 1.00 0.00 H new ATOM 0 H62 A B 9 -0.558 4.297 -1.426 1.00 0.00 H new ATOM 0 H2 A B 9 4.100 1.898 -1.462 1.00 0.00 H new TER 590 A B 9