USER MOD reduce.3.24.130724 H: found=0, std=0, add=217, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 218 hydrogens (109 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 GAO O2' : rot -39:sc= 0.387 USER MOD Single : A 2 CAR O2' : rot 110:sc= -0.241 USER MOD Single : A 3 UAR O2' : rot 110:sc= -0.168 USER MOD Single : A 4 A5O O2' : rot 80:sc= 1.01 USER MOD Single : A 5 UAR O2' : rot -54:sc= 1.07 USER MOD Single : A 6 A5O O2' : rot 77:sc= 1.16 USER MOD Single : A 7 A5O O2' : rot 180:sc= 0 USER MOD Single : A 8 UAR O2' : rot 170:sc= -0.194 USER MOD Single : A 9 GAO O2' : rot -39:sc= 1.16 USER MOD Single : A 10 GAO O2' : rot 180:sc= 0 USER MOD Single : A 10 GAO O3' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -15:sc= -18.8! USER MOD Single : B 11 C O5' : rot 180:sc= 0 USER MOD Single : B 12 C O2' : rot -27:sc= 0.199 USER MOD Single : B 13 A O2' : rot -128:sc= 0.612 USER MOD Single : B 14 U O2' : rot -122:sc= 0.557 USER MOD Single : B 15 U O2' : rot -130:sc= 0.0398 USER MOD Single : B 16 A O2' : rot -120:sc= 0.361 USER MOD Single : B 17 U O2' : rot -17:sc= 0.209 USER MOD Single : B 18 A O2' : rot -18:sc= 0.263 USER MOD Single : B 19 G O2' : rot -14:sc= 0.123 USER MOD Single : B 20 C O2' : rot -27:sc= 0.156 USER MOD Single : B 20 C O3' : rot 180:sc= 0.167 USER MOD ----------------------------------------------------------------- HETATM 1 O5' GAO A 1 9.535 -2.421 13.915 1.00 0.00 O HETATM 2 C5' GAO A 1 10.226 -3.577 14.408 1.00 0.00 C HETATM 3 C4' GAO A 1 9.797 -4.885 13.718 1.00 0.00 C HETATM 4 O4' GAO A 1 8.437 -5.150 14.010 1.00 0.00 O HETATM 5 C3' GAO A 1 9.974 -4.817 12.200 1.00 0.00 C HETATM 6 O3' GAO A 1 10.692 -5.955 11.741 1.00 0.00 O HETATM 7 C2' GAO A 1 8.531 -4.704 11.691 1.00 0.00 C HETATM 8 O2' GAO A 1 8.181 -3.345 11.514 1.00 0.00 O HETATM 9 C1' GAO A 1 7.779 -5.463 12.799 1.00 0.00 C HETATM 10 N9 GAO A 1 6.332 -5.170 12.919 1.00 0.00 N HETATM 11 C8 GAO A 1 5.723 -3.957 13.045 1.00 0.00 C HETATM 12 N7 GAO A 1 4.433 -4.000 13.235 1.00 0.00 N HETATM 13 C5 GAO A 1 4.147 -5.369 13.173 1.00 0.00 C HETATM 14 C6 GAO A 1 2.899 -6.082 13.230 1.00 0.00 C HETATM 15 O6 GAO A 1 1.763 -5.662 13.448 1.00 0.00 O HETATM 16 N1 GAO A 1 3.037 -7.436 12.971 1.00 0.00 N HETATM 17 C2 GAO A 1 4.228 -8.047 12.733 1.00 0.00 C HETATM 18 N2 GAO A 1 4.207 -9.309 12.385 1.00 0.00 N HETATM 19 N3 GAO A 1 5.408 -7.433 12.733 1.00 0.00 N HETATM 20 C4 GAO A 1 5.305 -6.085 12.943 1.00 0.00 C HETATM 0 HO2' GAO A 1 8.564 -2.811 12.241 1.00 0.00 H new HETATM 0 H5'' GAO A 1 11.298 -3.437 14.270 1.00 0.00 H new HETATM 0 H8 GAO A 1 6.274 -3.018 12.991 1.00 0.00 H new HETATM 0 H5' GAO A 1 10.051 -3.666 15.480 1.00 0.00 H new HETATM 0 H4' GAO A 1 10.435 -5.682 14.099 1.00 0.00 H new HETATM 0 H3' GAO A 1 10.571 -3.982 11.834 1.00 0.00 H new HETATM 0 H22 GAO A 1 5.081 -9.801 12.198 1.00 0.00 H new HETATM 0 H21 GAO A 1 3.317 -9.800 12.301 1.00 0.00 H new HETATM 0 H2' GAO A 1 8.314 -5.122 10.708 1.00 0.00 H new HETATM 0 H1' GAO A 1 7.805 -6.523 12.546 1.00 0.00 H new HETATM 0 H1 GAO A 1 2.194 -8.009 12.958 1.00 0.00 H new HETATM 33 P CAR A 2 11.271 -6.030 10.238 1.00 0.00 P HETATM 34 OP1 CAR A 2 12.466 -6.901 10.235 1.00 0.00 O HETATM 35 OP2 CAR A 2 11.337 -4.654 9.698 1.00 0.00 O HETATM 36 O5' CAR A 2 10.049 -6.808 9.541 1.00 0.00 O HETATM 37 C5' CAR A 2 9.850 -8.192 9.785 1.00 0.00 C HETATM 38 C4' CAR A 2 8.516 -8.690 9.221 1.00 0.00 C HETATM 39 O4' CAR A 2 7.439 -8.032 9.861 1.00 0.00 O HETATM 40 C3' CAR A 2 8.356 -8.457 7.716 1.00 0.00 C HETATM 41 O3' CAR A 2 8.530 -9.673 6.999 1.00 0.00 O HETATM 42 C2' CAR A 2 6.952 -7.868 7.548 1.00 0.00 C HETATM 43 O2' CAR A 2 7.015 -6.542 7.050 1.00 0.00 O HETATM 44 C1' CAR A 2 6.358 -8.047 8.953 1.00 0.00 C HETATM 45 N1 CAR A 2 5.363 -7.009 9.315 1.00 0.00 N HETATM 46 C2 CAR A 2 4.016 -7.356 9.391 1.00 0.00 C HETATM 47 O2 CAR A 2 3.639 -8.508 9.183 1.00 0.00 O HETATM 48 N3 CAR A 2 3.087 -6.412 9.691 1.00 0.00 N HETATM 49 C4 CAR A 2 3.474 -5.169 9.929 1.00 0.00 C HETATM 50 N4 CAR A 2 2.526 -4.319 10.234 1.00 0.00 N HETATM 51 C5 CAR A 2 4.850 -4.781 9.914 1.00 0.00 C HETATM 52 C6 CAR A 2 5.755 -5.727 9.590 1.00 0.00 C HETATM 0 HO2' CAR A 2 6.685 -6.523 6.127 1.00 0.00 H new HETATM 0 HN42 CAR A 2 2.758 -3.345 10.429 1.00 0.00 H new HETATM 0 HN41 CAR A 2 1.556 -4.631 10.277 1.00 0.00 H new HETATM 0 H5'' CAR A 2 10.666 -8.760 9.338 1.00 0.00 H new HETATM 0 H6 CAR A 2 6.813 -5.467 9.547 1.00 0.00 H new HETATM 0 H5' CAR A 2 9.882 -8.379 10.858 1.00 0.00 H new HETATM 0 H5 CAR A 2 5.155 -3.763 10.155 1.00 0.00 H new HETATM 0 H4' CAR A 2 8.510 -9.764 9.406 1.00 0.00 H new HETATM 0 H3' CAR A 2 9.108 -7.778 7.314 1.00 0.00 H new HETATM 0 H2' CAR A 2 6.317 -8.348 6.804 1.00 0.00 H new HETATM 0 H1' CAR A 2 5.810 -8.989 8.984 1.00 0.00 H new HETATM 64 P UAR A 3 8.633 -9.691 5.388 1.00 0.00 P HETATM 65 OP1 UAR A 3 9.301 -10.945 4.978 1.00 0.00 O HETATM 66 OP2 UAR A 3 9.160 -8.375 4.963 1.00 0.00 O HETATM 67 O5' UAR A 3 7.085 -9.776 4.953 1.00 0.00 O HETATM 68 C5' UAR A 3 6.339 -10.970 5.137 1.00 0.00 C HETATM 69 C4' UAR A 3 4.910 -10.857 4.582 1.00 0.00 C HETATM 70 O4' UAR A 3 4.135 -9.971 5.372 1.00 0.00 O HETATM 71 C3' UAR A 3 4.845 -10.374 3.126 1.00 0.00 C HETATM 72 O3' UAR A 3 4.270 -11.389 2.313 1.00 0.00 O HETATM 73 C2' UAR A 3 4.008 -9.088 3.167 1.00 0.00 C HETATM 74 O2' UAR A 3 4.809 -7.930 3.016 1.00 0.00 O HETATM 75 C1' UAR A 3 3.277 -9.240 4.510 1.00 0.00 C HETATM 76 N1 UAR A 3 2.901 -7.954 5.150 1.00 0.00 N HETATM 77 C2 UAR A 3 1.552 -7.595 5.215 1.00 0.00 C HETATM 78 O2 UAR A 3 0.641 -8.297 4.784 1.00 0.00 O HETATM 79 N3 UAR A 3 1.259 -6.392 5.824 1.00 0.00 N HETATM 80 C4 UAR A 3 2.172 -5.535 6.399 1.00 0.00 C HETATM 81 O4 UAR A 3 1.791 -4.493 6.913 1.00 0.00 O HETATM 82 C5 UAR A 3 3.544 -5.993 6.332 1.00 0.00 C HETATM 83 C6 UAR A 3 3.866 -7.158 5.718 1.00 0.00 C HETATM 0 HO2' UAR A 3 4.633 -7.522 2.142 1.00 0.00 H new HETATM 0 H5'' UAR A 3 6.853 -11.796 4.646 1.00 0.00 H new HETATM 0 H6 UAR A 3 4.910 -7.469 5.674 1.00 0.00 H new HETATM 0 H5' UAR A 3 6.296 -11.209 6.200 1.00 0.00 H new HETATM 0 H5 UAR A 3 4.332 -5.390 6.783 1.00 0.00 H new HETATM 0 H4' UAR A 3 4.511 -11.871 4.617 1.00 0.00 H new HETATM 0 H3' UAR A 3 5.823 -10.169 2.691 1.00 0.00 H new HETATM 0 H3 UAR A 3 0.279 -6.112 5.851 1.00 0.00 H new HETATM 0 H2' UAR A 3 3.304 -8.956 2.346 1.00 0.00 H new HETATM 0 H1' UAR A 3 2.334 -9.753 4.322 1.00 0.00 H new HETATM 94 P A5O A 4 4.252 -11.276 0.703 1.00 0.00 P HETATM 95 N1 A5O A 4 -1.511 -3.665 3.386 1.00 0.00 N HETATM 96 C2 A5O A 4 -2.126 -4.709 2.842 1.00 0.00 C HETATM 97 N3 A5O A 4 -1.580 -5.789 2.292 1.00 0.00 N HETATM 98 C4 A5O A 4 -0.218 -5.751 2.337 1.00 0.00 C HETATM 99 C5 A5O A 4 0.556 -4.758 2.876 1.00 0.00 C HETATM 100 C6 A5O A 4 -0.172 -3.680 3.418 1.00 0.00 C HETATM 101 N6 A5O A 4 0.398 -2.642 3.998 1.00 0.00 N HETATM 102 N7 A5O A 4 1.917 -5.056 2.762 1.00 0.00 N HETATM 103 C8 A5O A 4 1.913 -6.193 2.124 1.00 0.00 C HETATM 104 N9 A5O A 4 0.660 -6.667 1.811 1.00 0.00 N HETATM 105 C1' A5O A 4 0.264 -7.835 0.992 1.00 0.00 C HETATM 106 C2' A5O A 4 0.955 -7.955 -0.370 1.00 0.00 C HETATM 107 O2' A5O A 4 2.366 -7.863 -0.303 1.00 0.00 O HETATM 108 C3' A5O A 4 0.476 -9.363 -0.735 1.00 0.00 C HETATM 109 O3' A5O A 4 -0.855 -9.377 -1.219 1.00 0.00 O HETATM 110 C4' A5O A 4 0.482 -10.072 0.632 1.00 0.00 C HETATM 111 O4' A5O A 4 0.542 -9.065 1.638 1.00 0.00 O HETATM 112 C5' A5O A 4 1.644 -11.055 0.796 1.00 0.00 C HETATM 113 O5' A5O A 4 2.889 -10.454 0.478 1.00 0.00 O HETATM 114 OP1 A5O A 4 4.083 -12.629 0.133 1.00 0.00 O HETATM 115 OP2 A5O A 4 5.369 -10.403 0.288 1.00 0.00 O HETATM 0 HO2' A5O A 4 2.737 -8.727 -0.028 1.00 0.00 H new HETATM 0 HN6A A5O A 4 1.415 -2.586 4.059 1.00 0.00 H new HETATM 0 H5'A A5O A 4 1.668 -11.421 1.822 1.00 0.00 H new HETATM 0 HN6 A5O A 4 -0.178 -1.895 4.386 1.00 0.00 H new HETATM 0 H8 A5O A 4 2.827 -6.724 1.860 1.00 0.00 H new HETATM 0 H5' A5O A 4 1.483 -11.920 0.153 1.00 0.00 H new HETATM 0 H4' A5O A 4 -0.426 -10.670 0.717 1.00 0.00 H new HETATM 0 H3' A5O A 4 1.095 -9.809 -1.514 1.00 0.00 H new HETATM 0 H2' A5O A 4 0.718 -7.164 -1.081 1.00 0.00 H new HETATM 0 H2 A5O A 4 -3.215 -4.676 2.847 1.00 0.00 H new HETATM 0 H1' A5O A 4 -0.801 -7.652 0.852 1.00 0.00 H new HETATM 127 P UAR A 5 -1.254 -8.987 -2.734 1.00 0.00 P HETATM 128 OP1 UAR A 5 -1.649 -10.220 -3.448 1.00 0.00 O HETATM 129 OP2 UAR A 5 -0.236 -8.072 -3.292 1.00 0.00 O HETATM 130 O5' UAR A 5 -2.572 -8.112 -2.422 1.00 0.00 O HETATM 131 C5' UAR A 5 -3.662 -8.707 -1.730 1.00 0.00 C HETATM 132 C4' UAR A 5 -4.694 -7.677 -1.257 1.00 0.00 C HETATM 133 O4' UAR A 5 -4.066 -6.727 -0.405 1.00 0.00 O HETATM 134 C3' UAR A 5 -5.328 -6.910 -2.421 1.00 0.00 C HETATM 135 O3' UAR A 5 -6.713 -6.711 -2.159 1.00 0.00 O HETATM 136 C2' UAR A 5 -4.527 -5.612 -2.460 1.00 0.00 C HETATM 137 O2' UAR A 5 -3.404 -5.699 -3.312 1.00 0.00 O HETATM 138 C1' UAR A 5 -4.194 -5.428 -0.971 1.00 0.00 C HETATM 139 N1 UAR A 5 -2.985 -4.602 -0.664 1.00 0.00 N HETATM 140 C2 UAR A 5 -3.178 -3.395 0.014 1.00 0.00 C HETATM 141 O2 UAR A 5 -4.277 -2.967 0.352 1.00 0.00 O HETATM 142 N3 UAR A 5 -2.056 -2.662 0.326 1.00 0.00 N HETATM 143 C4 UAR A 5 -0.756 -3.015 0.066 1.00 0.00 C HETATM 144 O4 UAR A 5 0.156 -2.289 0.453 1.00 0.00 O HETATM 145 C5 UAR A 5 -0.617 -4.276 -0.633 1.00 0.00 C HETATM 146 C6 UAR A 5 -1.703 -5.027 -0.966 1.00 0.00 C HETATM 0 HO2' UAR A 5 -2.862 -6.476 -3.060 1.00 0.00 H new HETATM 0 H5'' UAR A 5 -4.150 -9.431 -2.383 1.00 0.00 H new HETATM 0 H6 UAR A 5 -1.560 -5.978 -1.479 1.00 0.00 H new HETATM 0 H5' UAR A 5 -3.283 -9.258 -0.869 1.00 0.00 H new HETATM 0 H5 UAR A 5 0.379 -4.632 -0.898 1.00 0.00 H new HETATM 0 H4' UAR A 5 -5.474 -8.230 -0.734 1.00 0.00 H new HETATM 0 H3' UAR A 5 -5.292 -7.422 -3.382 1.00 0.00 H new HETATM 0 H3 UAR A 5 -2.205 -1.769 0.796 1.00 0.00 H new HETATM 0 H2' UAR A 5 -5.053 -4.756 -2.883 1.00 0.00 H new HETATM 0 H1' UAR A 5 -5.010 -4.853 -0.533 1.00 0.00 H new HETATM 157 P A5O A 6 -7.714 -6.112 -3.276 1.00 0.00 P HETATM 158 N1 A5O A 6 -2.396 1.691 -1.128 1.00 0.00 N HETATM 159 C2 A5O A 6 -3.704 1.939 -1.069 1.00 0.00 C HETATM 160 N3 A5O A 6 -4.702 1.152 -1.440 1.00 0.00 N HETATM 161 C4 A5O A 6 -4.255 -0.020 -1.959 1.00 0.00 C HETATM 162 C5 A5O A 6 -2.951 -0.412 -2.113 1.00 0.00 C HETATM 163 C6 A5O A 6 -1.999 0.517 -1.636 1.00 0.00 C HETATM 164 N6 A5O A 6 -0.690 0.306 -1.644 1.00 0.00 N HETATM 165 N7 A5O A 6 -2.880 -1.680 -2.697 1.00 0.00 N HETATM 166 C8 A5O A 6 -4.136 -2.003 -2.848 1.00 0.00 C HETATM 167 N9 A5O A 6 -5.029 -1.055 -2.406 1.00 0.00 N HETATM 168 C1' A5O A 6 -6.503 -1.115 -2.273 1.00 0.00 C HETATM 169 C2' A5O A 6 -7.286 -1.354 -3.565 1.00 0.00 C HETATM 170 O2' A5O A 6 -6.741 -2.381 -4.376 1.00 0.00 O HETATM 171 C3' A5O A 6 -8.623 -1.761 -2.937 1.00 0.00 C HETATM 172 O3' A5O A 6 -9.416 -0.641 -2.568 1.00 0.00 O HETATM 173 C4' A5O A 6 -8.205 -2.510 -1.666 1.00 0.00 C HETATM 174 O4' A5O A 6 -6.853 -2.174 -1.401 1.00 0.00 O HETATM 175 C5' A5O A 6 -8.345 -4.028 -1.809 1.00 0.00 C HETATM 176 O5' A5O A 6 -7.662 -4.533 -2.948 1.00 0.00 O HETATM 177 OP1 A5O A 6 -9.076 -6.606 -2.988 1.00 0.00 O HETATM 178 OP2 A5O A 6 -7.108 -6.321 -4.606 1.00 0.00 O HETATM 0 HO2' A5O A 6 -6.978 -3.255 -4.001 1.00 0.00 H new HETATM 0 HN6A A5O A 6 -0.316 -0.567 -2.016 1.00 0.00 H new HETATM 0 H5'A A5O A 6 -7.956 -4.511 -0.913 1.00 0.00 H new HETATM 0 HN6 A5O A 6 -0.057 1.017 -1.278 1.00 0.00 H new HETATM 0 H8 A5O A 6 -4.452 -2.948 -3.289 1.00 0.00 H new HETATM 0 H5' A5O A 6 -9.401 -4.287 -1.878 1.00 0.00 H new HETATM 0 H4' A5O A 6 -8.861 -2.214 -0.847 1.00 0.00 H new HETATM 0 H3' A5O A 6 -9.226 -2.342 -3.634 1.00 0.00 H new HETATM 0 H2' A5O A 6 -7.310 -0.511 -4.255 1.00 0.00 H new HETATM 0 H2 A5O A 6 -3.988 2.911 -0.665 1.00 0.00 H new HETATM 0 H1' A5O A 6 -6.774 -0.124 -1.908 1.00 0.00 H new HETATM 190 P A5O A 7 -10.561 -0.087 -3.550 1.00 0.00 P HETATM 191 N1 A5O A 7 -1.452 3.742 -3.456 1.00 0.00 N HETATM 192 C2 A5O A 7 -2.430 4.451 -2.908 1.00 0.00 C HETATM 193 N3 A5O A 7 -3.740 4.255 -3.014 1.00 0.00 N HETATM 194 C4 A5O A 7 -4.033 3.204 -3.831 1.00 0.00 C HETATM 195 C5 A5O A 7 -3.140 2.385 -4.472 1.00 0.00 C HETATM 196 C6 A5O A 7 -1.784 2.694 -4.217 1.00 0.00 C HETATM 197 N6 A5O A 7 -0.753 2.029 -4.698 1.00 0.00 N HETATM 198 N7 A5O A 7 -3.809 1.436 -5.259 1.00 0.00 N HETATM 199 C8 A5O A 7 -5.068 1.733 -5.064 1.00 0.00 C HETATM 200 N9 A5O A 7 -5.282 2.771 -4.205 1.00 0.00 N HETATM 201 C1' A5O A 7 -6.576 3.302 -3.737 1.00 0.00 C HETATM 202 C2' A5O A 7 -7.252 4.277 -4.681 1.00 0.00 C HETATM 203 O2' A5O A 7 -7.104 3.999 -6.063 1.00 0.00 O HETATM 204 C3' A5O A 7 -8.701 4.162 -4.216 1.00 0.00 C HETATM 205 O3' A5O A 7 -9.031 5.042 -3.150 1.00 0.00 O HETATM 206 C4' A5O A 7 -8.809 2.695 -3.784 1.00 0.00 C HETATM 207 O4' A5O A 7 -7.488 2.237 -3.509 1.00 0.00 O HETATM 208 C5' A5O A 7 -9.499 1.919 -4.930 1.00 0.00 C HETATM 209 O5' A5O A 7 -9.658 0.521 -4.741 1.00 0.00 O HETATM 210 OP1 A5O A 7 -11.272 1.017 -2.872 1.00 0.00 O HETATM 211 OP2 A5O A 7 -11.317 -1.244 -4.072 1.00 0.00 O HETATM 0 HO2' A5O A 7 -7.575 4.681 -6.586 1.00 0.00 H new HETATM 0 HN6A A5O A 7 -0.904 1.213 -5.291 1.00 0.00 H new HETATM 0 H5'A A5O A 7 -10.484 2.356 -5.093 1.00 0.00 H new HETATM 0 HN6 A5O A 7 0.196 2.331 -4.478 1.00 0.00 H new HETATM 0 H8 A5O A 7 -5.882 1.194 -5.549 1.00 0.00 H new HETATM 0 H5' A5O A 7 -8.925 2.077 -5.843 1.00 0.00 H new HETATM 0 H4' A5O A 7 -9.407 2.550 -2.884 1.00 0.00 H new HETATM 0 H3' A5O A 7 -9.400 4.446 -5.002 1.00 0.00 H new HETATM 0 H2' A5O A 7 -6.816 5.275 -4.629 1.00 0.00 H new HETATM 0 H2 A5O A 7 -2.121 5.298 -2.296 1.00 0.00 H new HETATM 0 H1' A5O A 7 -6.330 3.847 -2.826 1.00 0.00 H new HETATM 223 P UAR A 8 -9.492 6.559 -3.451 1.00 0.00 P HETATM 224 OP1 UAR A 8 -10.079 7.136 -2.224 1.00 0.00 O HETATM 225 OP2 UAR A 8 -10.244 6.572 -4.727 1.00 0.00 O HETATM 226 O5' UAR A 8 -8.057 7.234 -3.697 1.00 0.00 O HETATM 227 C5' UAR A 8 -7.219 7.559 -2.600 1.00 0.00 C HETATM 228 C4' UAR A 8 -5.833 8.026 -3.050 1.00 0.00 C HETATM 229 O4' UAR A 8 -5.052 6.948 -3.533 1.00 0.00 O HETATM 230 C3' UAR A 8 -5.870 9.086 -4.156 1.00 0.00 C HETATM 231 O3' UAR A 8 -5.440 10.342 -3.659 1.00 0.00 O HETATM 232 C2' UAR A 8 -4.951 8.512 -5.246 1.00 0.00 C HETATM 233 O2' UAR A 8 -5.685 7.968 -6.329 1.00 0.00 O HETATM 234 C1' UAR A 8 -4.122 7.511 -4.434 1.00 0.00 C HETATM 235 N1 UAR A 8 -3.428 6.493 -5.262 1.00 0.00 N HETATM 236 C2 UAR A 8 -2.043 6.564 -5.400 1.00 0.00 C HETATM 237 O2 UAR A 8 -1.349 7.434 -4.885 1.00 0.00 O HETATM 238 N3 UAR A 8 -1.449 5.590 -6.168 1.00 0.00 N HETATM 239 C4 UAR A 8 -2.077 4.579 -6.853 1.00 0.00 C HETATM 240 O4 UAR A 8 -1.407 3.759 -7.473 1.00 0.00 O HETATM 241 C5 UAR A 8 -3.515 4.571 -6.678 1.00 0.00 C HETATM 242 C6 UAR A 8 -4.129 5.488 -5.883 1.00 0.00 C HETATM 0 HO2' UAR A 8 -5.074 7.762 -7.067 1.00 0.00 H new HETATM 0 H5'' UAR A 8 -7.689 8.342 -2.005 1.00 0.00 H new HETATM 0 H6 UAR A 8 -5.207 5.424 -5.735 1.00 0.00 H new HETATM 0 H5' UAR A 8 -7.115 6.687 -1.954 1.00 0.00 H new HETATM 0 H5 UAR A 8 -4.114 3.819 -7.191 1.00 0.00 H new HETATM 0 H4' UAR A 8 -5.392 8.463 -2.154 1.00 0.00 H new HETATM 0 H3' UAR A 8 -6.869 9.279 -4.548 1.00 0.00 H new HETATM 0 H3 UAR A 8 -0.432 5.622 -6.236 1.00 0.00 H new HETATM 0 H2' UAR A 8 -4.323 9.237 -5.764 1.00 0.00 H new HETATM 0 H1' UAR A 8 -3.292 8.000 -3.924 1.00 0.00 H new HETATM 253 P GAO A 9 -5.545 11.676 -4.559 1.00 0.00 P HETATM 254 OP1 GAO A 9 -5.585 12.849 -3.661 1.00 0.00 O HETATM 255 OP2 GAO A 9 -6.588 11.462 -5.583 1.00 0.00 O HETATM 256 O5' GAO A 9 -4.111 11.640 -5.292 1.00 0.00 O HETATM 257 C5' GAO A 9 -2.941 11.905 -4.536 1.00 0.00 C HETATM 258 C4' GAO A 9 -1.649 11.824 -5.354 1.00 0.00 C HETATM 259 O4' GAO A 9 -1.370 10.466 -5.721 1.00 0.00 O HETATM 260 C3' GAO A 9 -1.713 12.641 -6.656 1.00 0.00 C HETATM 261 O3' GAO A 9 -0.502 13.374 -6.805 1.00 0.00 O HETATM 262 C2' GAO A 9 -1.923 11.557 -7.721 1.00 0.00 C HETATM 263 O2' GAO A 9 -3.291 11.213 -7.857 1.00 0.00 O HETATM 264 C1' GAO A 9 -1.080 10.434 -7.115 1.00 0.00 C HETATM 265 N9 GAO A 9 -1.217 9.112 -7.772 1.00 0.00 N HETATM 266 C8 GAO A 9 -2.322 8.351 -8.029 1.00 0.00 C HETATM 267 N7 GAO A 9 -2.083 7.261 -8.712 1.00 0.00 N HETATM 268 C5 GAO A 9 -0.699 7.295 -8.928 1.00 0.00 C HETATM 269 C6 GAO A 9 0.210 6.383 -9.582 1.00 0.00 C HETATM 270 O6 GAO A 9 0.001 5.300 -10.126 1.00 0.00 O HETATM 271 N1 GAO A 9 1.526 6.820 -9.556 1.00 0.00 N HETATM 272 C2 GAO A 9 1.932 7.986 -8.994 1.00 0.00 C HETATM 273 N2 GAO A 9 3.199 8.303 -9.083 1.00 0.00 N HETATM 274 N3 GAO A 9 1.132 8.839 -8.369 1.00 0.00 N HETATM 275 C4 GAO A 9 -0.175 8.436 -8.362 1.00 0.00 C HETATM 0 HO2' GAO A 9 -3.712 11.192 -6.973 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -3.021 12.899 -4.096 1.00 0.00 H new HETATM 0 H8 GAO A 9 -3.321 8.629 -7.693 1.00 0.00 H new HETATM 0 H5' GAO A 9 -2.883 11.195 -3.711 1.00 0.00 H new HETATM 0 H4' GAO A 9 -0.869 12.234 -4.713 1.00 0.00 H new HETATM 0 H3' GAO A 9 -2.500 13.394 -6.705 1.00 0.00 H new HETATM 0 H22 GAO A 9 3.537 9.173 -8.671 1.00 0.00 H new HETATM 0 H21 GAO A 9 3.848 7.680 -9.564 1.00 0.00 H new HETATM 0 H2' GAO A 9 -1.640 11.833 -8.737 1.00 0.00 H new HETATM 0 H1' GAO A 9 -0.018 10.603 -7.290 1.00 0.00 H new HETATM 0 H1 GAO A 9 2.234 6.226 -9.987 1.00 0.00 H new HETATM 287 P GAO A 10 -0.280 14.440 -7.999 1.00 0.00 P HETATM 288 OP1 GAO A 10 0.309 15.670 -7.426 1.00 0.00 O HETATM 289 OP2 GAO A 10 -1.509 14.516 -8.817 1.00 0.00 O HETATM 290 O5' GAO A 10 0.861 13.688 -8.856 1.00 0.00 O HETATM 291 C5' GAO A 10 2.204 13.653 -8.382 1.00 0.00 C HETATM 292 C4' GAO A 10 3.171 13.025 -9.395 1.00 0.00 C HETATM 293 O4' GAO A 10 2.825 11.674 -9.608 1.00 0.00 O HETATM 294 C3' GAO A 10 3.144 13.728 -10.760 1.00 0.00 C HETATM 295 O3' GAO A 10 4.227 14.648 -10.912 1.00 0.00 O HETATM 296 C2' GAO A 10 3.199 12.605 -11.805 1.00 0.00 C HETATM 297 O2' GAO A 10 2.190 12.736 -12.808 1.00 0.00 O HETATM 298 C1' GAO A 10 3.106 11.328 -10.949 1.00 0.00 C HETATM 299 N9 GAO A 10 2.084 10.384 -11.411 1.00 0.00 N HETATM 300 C8 GAO A 10 0.750 10.441 -11.173 1.00 0.00 C HETATM 301 N7 GAO A 10 0.064 9.458 -11.694 1.00 0.00 N HETATM 302 C5 GAO A 10 1.047 8.674 -12.318 1.00 0.00 C HETATM 303 C6 GAO A 10 0.972 7.435 -13.044 1.00 0.00 C HETATM 304 O6 GAO A 10 -0.008 6.751 -13.337 1.00 0.00 O HETATM 305 N1 GAO A 10 2.213 6.970 -13.459 1.00 0.00 N HETATM 306 C2 GAO A 10 3.384 7.624 -13.248 1.00 0.00 C HETATM 307 N2 GAO A 10 4.476 7.075 -13.731 1.00 0.00 N HETATM 308 N3 GAO A 10 3.492 8.781 -12.600 1.00 0.00 N HETATM 309 C4 GAO A 10 2.290 9.246 -12.145 1.00 0.00 C HETATM 0 HO3' GAO A 10 4.174 15.072 -11.794 1.00 0.00 H new HETATM 0 HO2' GAO A 10 2.269 11.999 -13.449 1.00 0.00 H new HETATM 0 H5'' GAO A 10 2.531 14.667 -8.153 1.00 0.00 H new HETATM 0 H8 GAO A 10 0.288 11.241 -10.595 1.00 0.00 H new HETATM 0 H5' GAO A 10 2.242 13.088 -7.451 1.00 0.00 H new HETATM 0 H4' GAO A 10 4.170 13.126 -8.970 1.00 0.00 H new HETATM 0 H3' GAO A 10 2.244 14.333 -10.873 1.00 0.00 H new HETATM 0 H22 GAO A 10 5.378 7.531 -13.597 1.00 0.00 H new HETATM 0 H21 GAO A 10 4.421 6.193 -14.240 1.00 0.00 H new HETATM 0 H2' GAO A 10 4.106 12.612 -12.409 1.00 0.00 H new HETATM 0 H1' GAO A 10 4.072 10.831 -11.039 1.00 0.00 H new HETATM 0 H1 GAO A 10 2.247 6.079 -13.955 1.00 0.00 H new TER 322 GAO A 10 ATOM 323 O5' C B 11 4.244 -1.371 -13.644 1.00 0.00 O ATOM 324 C5' C B 11 5.326 -1.624 -14.532 1.00 0.00 C ATOM 325 C4' C B 11 5.961 -0.331 -15.092 1.00 0.00 C ATOM 326 O4' C B 11 5.036 0.440 -15.856 1.00 0.00 O ATOM 327 C3' C B 11 6.531 0.568 -13.995 1.00 0.00 C ATOM 328 O3' C B 11 7.921 0.331 -13.795 1.00 0.00 O ATOM 329 C2' C B 11 6.336 1.953 -14.603 1.00 0.00 C ATOM 330 O2' C B 11 8.145 1.653 -15.011 1.00 0.00 O ATOM 331 C1' C B 11 5.121 1.824 -15.506 1.00 0.00 C ATOM 332 N1 C B 11 3.880 2.391 -14.891 1.00 0.00 N ATOM 333 C2 C B 11 3.718 3.781 -14.746 1.00 0.00 C ATOM 334 O2 C B 11 4.634 4.573 -14.965 1.00 0.00 O ATOM 335 N3 C B 11 2.520 4.290 -14.348 1.00 0.00 N ATOM 336 C4 C B 11 1.518 3.463 -14.085 1.00 0.00 C ATOM 337 N4 C B 11 0.383 4.003 -13.709 1.00 0.00 N ATOM 338 C5 C B 11 1.635 2.049 -14.198 1.00 0.00 C ATOM 339 C6 C B 11 2.835 1.564 -14.608 1.00 0.00 C ATOM 0 H5' C B 11 4.973 -2.238 -15.361 1.00 0.00 H new ATOM 0 H5'' C B 11 6.090 -2.201 -14.011 1.00 0.00 H new ATOM 0 H4' C B 11 6.771 -0.676 -15.734 1.00 0.00 H new ATOM 0 H3' C B 11 6.058 0.415 -13.025 1.00 0.00 H new ATOM 0 H2' C B 11 6.084 2.951 -14.245 1.00 0.00 H new ATOM 0 HO2' C B 11 8.483 0.907 -14.472 1.00 0.00 H new ATOM 0 HO5' C B 11 3.879 -2.222 -13.322 1.00 0.00 H new ATOM 0 H1' C B 11 5.227 2.423 -16.410 1.00 0.00 H new ATOM 0 H41 C B 11 -0.418 3.409 -13.495 1.00 0.00 H new ATOM 0 H42 C B 11 0.302 5.017 -13.631 1.00 0.00 H new ATOM 0 H5 C B 11 0.808 1.393 -13.968 1.00 0.00 H new ATOM 0 H6 C B 11 2.964 0.497 -14.712 1.00 0.00 H new ATOM 352 P C B 12 8.517 0.109 -12.309 1.00 0.00 P ATOM 353 OP1 C B 12 9.935 -0.288 -12.438 1.00 0.00 O ATOM 354 OP2 C B 12 7.557 -0.736 -11.567 1.00 0.00 O ATOM 355 O5' C B 12 8.445 1.613 -11.733 1.00 0.00 O ATOM 356 C5' C B 12 9.440 2.568 -12.063 1.00 0.00 C ATOM 357 C4' C B 12 9.043 3.984 -11.620 1.00 0.00 C ATOM 358 O4' C B 12 7.845 4.404 -12.277 1.00 0.00 O ATOM 359 C3' C B 12 8.781 4.135 -10.118 1.00 0.00 C ATOM 360 O3' C B 12 9.962 4.394 -9.374 1.00 0.00 O ATOM 361 C2' C B 12 7.868 5.361 -10.116 1.00 0.00 C ATOM 362 O2' C B 12 8.638 6.545 -10.225 1.00 0.00 O ATOM 363 C1' C B 12 7.050 5.190 -11.389 1.00 0.00 C ATOM 364 N1 C B 12 5.709 4.592 -11.119 1.00 0.00 N ATOM 365 C2 C B 12 4.680 5.436 -10.688 1.00 0.00 C ATOM 366 O2 C B 12 4.894 6.614 -10.403 1.00 0.00 O ATOM 367 N3 C B 12 3.410 4.968 -10.579 1.00 0.00 N ATOM 368 C4 C B 12 3.158 3.698 -10.847 1.00 0.00 C ATOM 369 N4 C B 12 1.909 3.311 -10.743 1.00 0.00 N ATOM 370 C5 C B 12 4.173 2.783 -11.254 1.00 0.00 C ATOM 371 C6 C B 12 5.440 3.267 -11.359 1.00 0.00 C ATOM 0 H5' C B 12 9.610 2.558 -13.140 1.00 0.00 H new ATOM 0 H5'' C B 12 10.382 2.290 -11.589 1.00 0.00 H new ATOM 0 H4' C B 12 9.906 4.593 -11.887 1.00 0.00 H new ATOM 0 H3' C B 12 8.370 3.237 -9.657 1.00 0.00 H new ATOM 0 H2' C B 12 7.269 5.439 -9.209 1.00 0.00 H new ATOM 0 HO2' C B 12 9.531 6.390 -9.852 1.00 0.00 H new ATOM 0 H1' C B 12 6.825 6.155 -11.843 1.00 0.00 H new ATOM 0 H41 C B 12 1.657 2.342 -10.938 1.00 0.00 H new ATOM 0 H42 C B 12 1.189 3.979 -10.467 1.00 0.00 H new ATOM 0 H5 C B 12 3.946 1.750 -11.470 1.00 0.00 H new ATOM 0 H6 C B 12 6.244 2.601 -11.635 1.00 0.00 H new ATOM 383 P A B 13 10.051 4.023 -7.809 1.00 0.00 P ATOM 384 OP1 A B 13 11.430 4.305 -7.360 1.00 0.00 O ATOM 385 OP2 A B 13 9.457 2.686 -7.622 1.00 0.00 O ATOM 386 O5' A B 13 9.068 5.112 -7.142 1.00 0.00 O ATOM 387 C5' A B 13 9.532 6.412 -6.815 1.00 0.00 C ATOM 388 C4' A B 13 8.399 7.314 -6.307 1.00 0.00 C ATOM 389 O4' A B 13 7.324 7.334 -7.253 1.00 0.00 O ATOM 390 C3' A B 13 7.783 6.856 -4.986 1.00 0.00 C ATOM 391 O3' A B 13 8.525 7.290 -3.857 1.00 0.00 O ATOM 392 C2' A B 13 6.388 7.488 -5.085 1.00 0.00 C ATOM 393 O2' A B 13 6.304 8.867 -4.757 1.00 0.00 O ATOM 394 C1' A B 13 6.077 7.376 -6.565 1.00 0.00 C ATOM 395 N9 A B 13 5.238 6.184 -6.763 1.00 0.00 N ATOM 396 C8 A B 13 5.591 4.931 -7.162 1.00 0.00 C ATOM 397 N7 A B 13 4.586 4.116 -7.338 1.00 0.00 N ATOM 398 C5 A B 13 3.484 4.887 -6.943 1.00 0.00 C ATOM 399 C6 A B 13 2.091 4.674 -6.856 1.00 0.00 C ATOM 400 N6 A B 13 1.453 3.588 -7.262 1.00 0.00 N ATOM 401 N1 A B 13 1.300 5.640 -6.382 1.00 0.00 N ATOM 402 C2 A B 13 1.838 6.790 -5.995 1.00 0.00 C ATOM 403 N3 A B 13 3.119 7.135 -6.030 1.00 0.00 N ATOM 404 C4 A B 13 3.891 6.130 -6.532 1.00 0.00 C ATOM 0 H5' A B 13 9.990 6.865 -7.694 1.00 0.00 H new ATOM 0 H5'' A B 13 10.308 6.339 -6.053 1.00 0.00 H new ATOM 0 H4' A B 13 8.863 8.290 -6.165 1.00 0.00 H new ATOM 0 H3' A B 13 7.765 5.775 -4.844 1.00 0.00 H new ATOM 0 H2' A B 13 5.722 6.987 -4.382 1.00 0.00 H new ATOM 0 HO2' A B 13 5.598 9.002 -4.091 1.00 0.00 H new ATOM 0 H1' A B 13 5.514 8.221 -6.961 1.00 0.00 H new ATOM 0 H8 A B 13 6.618 4.635 -7.320 1.00 0.00 H new ATOM 0 H61 A B 13 0.440 3.523 -7.158 1.00 0.00 H new ATOM 0 H62 A B 13 1.974 2.816 -7.679 1.00 0.00 H new ATOM 0 H2 A B 13 1.154 7.530 -5.607 1.00 0.00 H new ATOM 416 P U B 14 8.253 6.688 -2.387 1.00 0.00 P ATOM 417 OP1 U B 14 9.222 7.296 -1.451 1.00 0.00 O ATOM 418 OP2 U B 14 8.151 5.219 -2.510 1.00 0.00 O ATOM 419 O5' U B 14 6.787 7.247 -2.022 1.00 0.00 O ATOM 420 C5' U B 14 6.583 8.594 -1.633 1.00 0.00 C ATOM 421 C4' U B 14 5.076 8.881 -1.546 1.00 0.00 C ATOM 422 O4' U B 14 4.388 8.373 -2.697 1.00 0.00 O ATOM 423 C3' U B 14 4.435 8.230 -0.321 1.00 0.00 C ATOM 424 O3' U B 14 4.528 9.058 0.835 1.00 0.00 O ATOM 425 C2' U B 14 2.995 8.136 -0.817 1.00 0.00 C ATOM 426 O2' U B 14 2.349 9.372 -0.598 1.00 0.00 O ATOM 427 C1' U B 14 3.078 7.932 -2.319 1.00 0.00 C ATOM 428 N1 U B 14 2.775 6.504 -2.648 1.00 0.00 N ATOM 429 C2 U B 14 1.429 6.106 -2.699 1.00 0.00 C ATOM 430 O2 U B 14 0.493 6.848 -2.420 1.00 0.00 O ATOM 431 N3 U B 14 1.171 4.797 -3.064 1.00 0.00 N ATOM 432 C4 U B 14 2.122 3.836 -3.329 1.00 0.00 C ATOM 433 O4 U B 14 1.774 2.715 -3.681 1.00 0.00 O ATOM 434 C5 U B 14 3.483 4.287 -3.157 1.00 0.00 C ATOM 435 C6 U B 14 3.774 5.572 -2.825 1.00 0.00 C ATOM 0 H5' U B 14 7.051 9.266 -2.352 1.00 0.00 H new ATOM 0 H5'' U B 14 7.056 8.780 -0.669 1.00 0.00 H new ATOM 0 H4' U B 14 4.985 9.965 -1.481 1.00 0.00 H new ATOM 0 H3' U B 14 4.891 7.291 -0.008 1.00 0.00 H new ATOM 0 H2' U B 14 2.456 7.336 -0.309 1.00 0.00 H new ATOM 0 HO2' U B 14 1.556 9.232 -0.040 1.00 0.00 H new ATOM 0 H1' U B 14 2.343 8.505 -2.885 1.00 0.00 H new ATOM 0 H3 U B 14 0.193 4.519 -3.144 1.00 0.00 H new ATOM 0 H5 U B 14 4.291 3.584 -3.296 1.00 0.00 H new ATOM 0 H6 U B 14 4.805 5.868 -2.698 1.00 0.00 H new ATOM 446 P U B 15 4.315 8.459 2.318 1.00 0.00 P ATOM 447 OP1 U B 15 4.629 9.523 3.295 1.00 0.00 O ATOM 448 OP2 U B 15 4.996 7.150 2.381 1.00 0.00 O ATOM 449 O5' U B 15 2.727 8.201 2.346 1.00 0.00 O ATOM 450 C5' U B 15 1.812 9.244 2.643 1.00 0.00 C ATOM 451 C4' U B 15 0.365 8.831 2.326 1.00 0.00 C ATOM 452 O4' U B 15 0.291 8.167 1.062 1.00 0.00 O ATOM 453 C3' U B 15 -0.270 7.863 3.324 1.00 0.00 C ATOM 454 O3' U B 15 -0.744 8.487 4.508 1.00 0.00 O ATOM 455 C2' U B 15 -1.406 7.336 2.441 1.00 0.00 C ATOM 456 O2' U B 15 -2.481 8.242 2.220 1.00 0.00 O ATOM 457 C1' U B 15 -0.718 7.164 1.100 1.00 0.00 C ATOM 458 N1 U B 15 -0.207 5.785 0.861 1.00 0.00 N ATOM 459 C2 U B 15 -1.107 4.860 0.322 1.00 0.00 C ATOM 460 O2 U B 15 -2.306 5.089 0.185 1.00 0.00 O ATOM 461 N3 U B 15 -0.597 3.641 -0.063 1.00 0.00 N ATOM 462 C4 U B 15 0.710 3.234 0.070 1.00 0.00 C ATOM 463 O4 U B 15 1.035 2.119 -0.319 1.00 0.00 O ATOM 464 C5 U B 15 1.581 4.224 0.671 1.00 0.00 C ATOM 465 C6 U B 15 1.117 5.446 1.048 1.00 0.00 C ATOM 0 H5' U B 15 2.072 10.133 2.068 1.00 0.00 H new ATOM 0 H5'' U B 15 1.893 9.511 3.697 1.00 0.00 H new ATOM 0 H4' U B 15 -0.176 9.777 2.355 1.00 0.00 H new ATOM 0 H3' U B 15 0.409 7.113 3.731 1.00 0.00 H new ATOM 0 H2' U B 15 -1.851 6.458 2.910 1.00 0.00 H new ATOM 0 HO2' U B 15 -3.332 7.790 2.399 1.00 0.00 H new ATOM 0 H1' U B 15 -1.423 7.291 0.279 1.00 0.00 H new ATOM 0 H3 U B 15 -1.248 2.979 -0.486 1.00 0.00 H new ATOM 0 H5 U B 15 2.623 3.986 0.823 1.00 0.00 H new ATOM 0 H6 U B 15 1.792 6.158 1.498 1.00 0.00 H new ATOM 476 P A B 16 -1.199 7.622 5.796 1.00 0.00 P ATOM 477 OP1 A B 16 -1.730 8.557 6.812 1.00 0.00 O ATOM 478 OP2 A B 16 -0.082 6.715 6.131 1.00 0.00 O ATOM 479 O5' A B 16 -2.421 6.702 5.266 1.00 0.00 O ATOM 480 C5' A B 16 -3.734 7.215 5.090 1.00 0.00 C ATOM 481 C4' A B 16 -4.628 6.194 4.359 1.00 0.00 C ATOM 482 O4' A B 16 -3.997 5.736 3.170 1.00 0.00 O ATOM 483 C3' A B 16 -4.955 4.954 5.189 1.00 0.00 C ATOM 484 O3' A B 16 -6.039 5.191 6.075 1.00 0.00 O ATOM 485 C2' A B 16 -5.261 3.942 4.074 1.00 0.00 C ATOM 486 O2' A B 16 -6.557 4.043 3.487 1.00 0.00 O ATOM 487 C1' A B 16 -4.272 4.357 2.990 1.00 0.00 C ATOM 488 N9 A B 16 -3.050 3.519 3.036 1.00 0.00 N ATOM 489 C8 A B 16 -1.782 3.835 3.454 1.00 0.00 C ATOM 490 N7 A B 16 -0.897 2.894 3.258 1.00 0.00 N ATOM 491 C5 A B 16 -1.646 1.865 2.675 1.00 0.00 C ATOM 492 C6 A B 16 -1.345 0.584 2.153 1.00 0.00 C ATOM 493 N6 A B 16 -0.132 0.055 2.102 1.00 0.00 N ATOM 494 N1 A B 16 -2.306 -0.162 1.601 1.00 0.00 N ATOM 495 C2 A B 16 -3.538 0.332 1.561 1.00 0.00 C ATOM 496 N3 A B 16 -3.969 1.505 2.010 1.00 0.00 N ATOM 497 C4 A B 16 -2.960 2.236 2.555 1.00 0.00 C ATOM 0 H5' A B 16 -3.693 8.143 4.520 1.00 0.00 H new ATOM 0 H5'' A B 16 -4.168 7.456 6.060 1.00 0.00 H new ATOM 0 H4' A B 16 -5.553 6.733 4.152 1.00 0.00 H new ATOM 0 H3' A B 16 -4.169 4.618 5.866 1.00 0.00 H new ATOM 0 H2' A B 16 -5.199 2.930 4.475 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.038 3.198 3.608 1.00 0.00 H new ATOM 0 H1' A B 16 -4.694 4.202 1.997 1.00 0.00 H new ATOM 0 H8 A B 16 -1.536 4.784 3.908 1.00 0.00 H new ATOM 0 H61 A B 16 0.002 -0.877 1.709 1.00 0.00 H new ATOM 0 H62 A B 16 0.668 0.579 2.455 1.00 0.00 H new ATOM 0 H2 A B 16 -4.285 -0.301 1.105 1.00 0.00 H new ATOM 509 P U B 17 -6.336 4.248 7.349 1.00 0.00 P ATOM 510 OP1 U B 17 -7.506 4.804 8.064 1.00 0.00 O ATOM 511 OP2 U B 17 -5.063 4.030 8.064 1.00 0.00 O ATOM 512 O5' U B 17 -6.767 2.844 6.690 1.00 0.00 O ATOM 513 C5' U B 17 -8.038 2.670 6.096 1.00 0.00 C ATOM 514 C4' U B 17 -8.093 1.369 5.282 1.00 0.00 C ATOM 515 O4' U B 17 -6.988 1.273 4.374 1.00 0.00 O ATOM 516 C3' U B 17 -8.076 0.094 6.134 1.00 0.00 C ATOM 517 O3' U B 17 -9.382 -0.295 6.551 1.00 0.00 O ATOM 518 C2' U B 17 -7.557 -0.887 5.090 1.00 0.00 C ATOM 519 O2' U B 17 -8.627 -1.256 4.237 1.00 0.00 O ATOM 520 C1' U B 17 -6.554 -0.086 4.282 1.00 0.00 C ATOM 521 N1 U B 17 -5.146 -0.316 4.729 1.00 0.00 N ATOM 522 C2 U B 17 -4.470 -1.430 4.210 1.00 0.00 C ATOM 523 O2 U B 17 -5.020 -2.304 3.548 1.00 0.00 O ATOM 524 N3 U B 17 -3.118 -1.533 4.461 1.00 0.00 N ATOM 525 C4 U B 17 -2.382 -0.649 5.225 1.00 0.00 C ATOM 526 O4 U B 17 -1.180 -0.819 5.382 1.00 0.00 O ATOM 527 C5 U B 17 -3.151 0.442 5.785 1.00 0.00 C ATOM 528 C6 U B 17 -4.482 0.573 5.547 1.00 0.00 C ATOM 0 H5' U B 17 -8.259 3.518 5.448 1.00 0.00 H new ATOM 0 H5'' U B 17 -8.805 2.651 6.870 1.00 0.00 H new ATOM 0 H4' U B 17 -9.045 1.429 4.755 1.00 0.00 H new ATOM 0 H3' U B 17 -7.504 0.177 7.058 1.00 0.00 H new ATOM 0 H2' U B 17 -7.129 -1.786 5.533 1.00 0.00 H new ATOM 0 HO2' U B 17 -9.479 -1.019 4.660 1.00 0.00 H new ATOM 0 H1' U B 17 -6.527 -0.399 3.238 1.00 0.00 H new ATOM 0 H3 U B 17 -2.623 -2.324 4.050 1.00 0.00 H new ATOM 0 H5 U B 17 -2.654 1.171 6.408 1.00 0.00 H new ATOM 0 H6 U B 17 -5.028 1.385 6.005 1.00 0.00 H new ATOM 539 P A B 18 -9.606 -1.285 7.810 1.00 0.00 P ATOM 540 OP1 A B 18 -11.062 -1.469 7.984 1.00 0.00 O ATOM 541 OP2 A B 18 -8.772 -0.793 8.924 1.00 0.00 O ATOM 542 O5' A B 18 -8.987 -2.678 7.294 1.00 0.00 O ATOM 543 C5' A B 18 -9.700 -3.522 6.404 1.00 0.00 C ATOM 544 C4' A B 18 -8.777 -4.615 5.857 1.00 0.00 C ATOM 545 O4' A B 18 -7.576 -4.026 5.392 1.00 0.00 O ATOM 546 C3' A B 18 -8.361 -5.675 6.885 1.00 0.00 C ATOM 547 O3' A B 18 -9.273 -6.766 7.010 1.00 0.00 O ATOM 548 C2' A B 18 -7.112 -6.181 6.181 1.00 0.00 C ATOM 549 O2' A B 18 -7.505 -7.106 5.184 1.00 0.00 O ATOM 550 C1' A B 18 -6.547 -4.980 5.477 1.00 0.00 C ATOM 551 N9 A B 18 -5.332 -4.454 6.094 1.00 0.00 N ATOM 552 C8 A B 18 -5.189 -3.336 6.849 1.00 0.00 C ATOM 553 N7 A B 18 -3.954 -3.044 7.163 1.00 0.00 N ATOM 554 C5 A B 18 -3.232 -4.099 6.582 1.00 0.00 C ATOM 555 C6 A B 18 -1.869 -4.475 6.534 1.00 0.00 C ATOM 556 N6 A B 18 -0.901 -3.756 7.079 1.00 0.00 N ATOM 557 N1 A B 18 -1.492 -5.619 5.933 1.00 0.00 N ATOM 558 C2 A B 18 -2.443 -6.352 5.351 1.00 0.00 C ATOM 559 N3 A B 18 -3.741 -6.099 5.278 1.00 0.00 N ATOM 560 C4 A B 18 -4.073 -4.957 5.929 1.00 0.00 C ATOM 0 H5' A B 18 -10.107 -2.934 5.581 1.00 0.00 H new ATOM 0 H5'' A B 18 -10.546 -3.975 6.921 1.00 0.00 H new ATOM 0 H4' A B 18 -9.355 -5.106 5.074 1.00 0.00 H new ATOM 0 H3' A B 18 -8.275 -5.282 7.898 1.00 0.00 H new ATOM 0 H2' A B 18 -6.409 -6.647 6.871 1.00 0.00 H new ATOM 0 HO2' A B 18 -8.419 -7.412 5.363 1.00 0.00 H new ATOM 0 H1' A B 18 -6.215 -5.268 4.479 1.00 0.00 H new ATOM 0 H8 A B 18 -6.029 -2.735 7.165 1.00 0.00 H new ATOM 0 H61 A B 18 0.067 -4.072 7.016 1.00 0.00 H new ATOM 0 H62 A B 18 -1.123 -2.885 7.562 1.00 0.00 H new ATOM 0 H2 A B 18 -2.113 -7.266 4.880 1.00 0.00 H new ATOM 572 P G B 19 -9.145 -7.823 8.227 1.00 0.00 P ATOM 573 OP1 G B 19 -10.166 -8.871 8.012 1.00 0.00 O ATOM 574 OP2 G B 19 -9.119 -7.045 9.481 1.00 0.00 O ATOM 575 O5' G B 19 -7.686 -8.487 8.012 1.00 0.00 O ATOM 576 C5' G B 19 -7.462 -9.587 7.136 1.00 0.00 C ATOM 577 C4' G B 19 -5.952 -9.880 6.999 1.00 0.00 C ATOM 578 O4' G B 19 -5.198 -8.707 6.764 1.00 0.00 O ATOM 579 C3' G B 19 -5.362 -10.421 8.296 1.00 0.00 C ATOM 580 O3' G B 19 -5.697 -11.771 8.573 1.00 0.00 O ATOM 581 C2' G B 19 -3.878 -10.242 7.979 1.00 0.00 C ATOM 582 O2' G B 19 -3.365 -11.337 7.243 1.00 0.00 O ATOM 583 C1' G B 19 -3.862 -8.980 7.124 1.00 0.00 C ATOM 584 N9 G B 19 -3.286 -7.884 7.925 1.00 0.00 N ATOM 585 C8 G B 19 -3.910 -6.810 8.484 1.00 0.00 C ATOM 586 N7 G B 19 -3.119 -6.020 9.166 1.00 0.00 N ATOM 587 C5 G B 19 -1.858 -6.621 9.039 1.00 0.00 C ATOM 588 C6 G B 19 -0.543 -6.246 9.506 1.00 0.00 C ATOM 589 O6 G B 19 -0.165 -5.261 10.139 1.00 0.00 O ATOM 590 N1 G B 19 0.429 -7.170 9.159 1.00 0.00 N ATOM 591 C2 G B 19 0.198 -8.291 8.423 1.00 0.00 C ATOM 592 N2 G B 19 1.203 -9.089 8.163 1.00 0.00 N ATOM 593 N3 G B 19 -0.985 -8.640 7.944 1.00 0.00 N ATOM 594 C4 G B 19 -1.972 -7.770 8.289 1.00 0.00 C ATOM 0 H5' G B 19 -7.885 -9.369 6.155 1.00 0.00 H new ATOM 0 H5'' G B 19 -7.976 -10.470 7.515 1.00 0.00 H new ATOM 0 H4' G B 19 -5.891 -10.589 6.173 1.00 0.00 H new ATOM 0 H3' G B 19 -5.724 -9.922 9.195 1.00 0.00 H new ATOM 0 H2' G B 19 -3.263 -10.177 8.877 1.00 0.00 H new ATOM 0 HO2' G B 19 -4.003 -12.080 7.275 1.00 0.00 H new ATOM 0 H1' G B 19 -3.260 -9.096 6.223 1.00 0.00 H new ATOM 0 H8 G B 19 -4.968 -6.625 8.374 1.00 0.00 H new ATOM 0 H1 G B 19 1.383 -6.998 9.477 1.00 0.00 H new ATOM 0 H21 G B 19 1.053 -9.935 7.613 1.00 0.00 H new ATOM 0 H22 G B 19 2.135 -8.865 8.510 1.00 0.00 H new ATOM 606 P C B 20 -5.699 -12.325 10.086 1.00 0.00 P ATOM 607 OP1 C B 20 -6.277 -13.686 10.092 1.00 0.00 O ATOM 608 OP2 C B 20 -6.226 -11.276 10.980 1.00 0.00 O ATOM 609 O5' C B 20 -4.125 -12.450 10.364 1.00 0.00 O ATOM 610 C5' C B 20 -3.402 -13.560 9.876 1.00 0.00 C ATOM 611 C4' C B 20 -1.908 -13.423 10.179 1.00 0.00 C ATOM 612 O4' C B 20 -1.377 -12.177 9.742 1.00 0.00 O ATOM 613 C3' C B 20 -1.578 -13.489 11.664 1.00 0.00 C ATOM 614 O3' C B 20 -1.611 -14.799 12.176 1.00 0.00 O ATOM 615 C2' C B 20 -0.137 -12.957 11.619 1.00 0.00 C ATOM 616 O2' C B 20 0.758 -13.985 11.186 1.00 0.00 O ATOM 617 C1' C B 20 -0.279 -11.821 10.577 1.00 0.00 C ATOM 618 N1 C B 20 -0.462 -10.496 11.239 1.00 0.00 N ATOM 619 C2 C B 20 0.654 -9.877 11.812 1.00 0.00 C ATOM 620 O2 C B 20 1.762 -10.410 11.788 1.00 0.00 O ATOM 621 N3 C B 20 0.528 -8.678 12.436 1.00 0.00 N ATOM 622 C4 C B 20 -0.659 -8.091 12.497 1.00 0.00 C ATOM 623 N4 C B 20 -0.714 -6.928 13.102 1.00 0.00 N ATOM 624 C5 C B 20 -1.825 -8.671 11.913 1.00 0.00 C ATOM 625 C6 C B 20 -1.683 -9.870 11.286 1.00 0.00 C ATOM 0 H5' C B 20 -3.551 -13.650 8.800 1.00 0.00 H new ATOM 0 H5'' C B 20 -3.785 -14.475 10.328 1.00 0.00 H new ATOM 0 H4' C B 20 -1.469 -14.266 9.645 1.00 0.00 H new ATOM 0 H3' C B 20 -2.275 -12.948 12.304 1.00 0.00 H new ATOM 0 H2' C B 20 0.270 -12.623 12.573 1.00 0.00 H new ATOM 0 HO2' C B 20 0.385 -14.862 11.416 1.00 0.00 H new ATOM 0 HO3' C B 20 -1.390 -14.783 13.131 1.00 0.00 H new ATOM 0 H1' C B 20 0.625 -11.713 9.978 1.00 0.00 H new ATOM 0 H41 C B 20 -1.603 -6.434 13.177 1.00 0.00 H new ATOM 0 H42 C B 20 0.132 -6.518 13.498 1.00 0.00 H new ATOM 0 H5 C B 20 -2.784 -8.177 11.967 1.00 0.00 H new ATOM 0 H6 C B 20 -2.540 -10.334 10.820 1.00 0.00 H new TER 638 C B 20