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 160:sc= -0.47 USER MOD Single : A 2 CAR O2' : rot 130:sc= -0.374 USER MOD Single : A 3 UAR O2' : rot -38:sc= 0.225 USER MOD Single : A 4 A5O O2' : rot 74:sc= 0.757 USER MOD Single : A 5 UAR O2' : rot -43:sc=-0.00927 USER MOD Single : A 6 A5O O2' : rot 78:sc= 0.208 USER MOD Single : A 7 A5O O2' : rot 180:sc= -0.404 USER MOD Single : A 8 UAR O2' : rot 90:sc= -0.134 USER MOD Single : A 9 GAO O2' : rot -29:sc= 0.915 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 -4:sc= -16.5! USER MOD Single : B 11 C O5' : rot 180:sc= 0 USER MOD Single : B 12 C O2' : rot -26:sc= 0.0245 USER MOD Single : B 13 A O2' : rot -122:sc= 0.289 USER MOD Single : B 14 U O2' : rot -116:sc= 1.01 USER MOD Single : B 15 U O2' : rot -125:sc= 0.196 USER MOD Single : B 16 A O2' : rot -120:sc= 0.488 USER MOD Single : B 17 U O2' : rot -120:sc= 0.0324 USER MOD Single : B 18 A O2' : rot -16:sc= -0.0609 USER MOD Single : B 19 G O2' : rot 180:sc=-0.00846 USER MOD Single : B 20 C O2' : rot -24:sc= 0.114 USER MOD Single : B 20 C O3' : rot 180:sc= 0.117 USER MOD ----------------------------------------------------------------- HETATM 1 O5' GAO A 1 9.966 -2.505 15.116 1.00 0.00 O HETATM 2 C5' GAO A 1 8.762 -3.259 15.160 1.00 0.00 C HETATM 3 C4' GAO A 1 8.932 -4.548 14.362 1.00 0.00 C HETATM 4 O4' GAO A 1 7.715 -5.265 14.488 1.00 0.00 O HETATM 5 C3' GAO A 1 9.210 -4.327 12.869 1.00 0.00 C HETATM 6 O3' GAO A 1 10.052 -5.375 12.409 1.00 0.00 O HETATM 7 C2' GAO A 1 7.811 -4.364 12.261 1.00 0.00 C HETATM 8 O2' GAO A 1 7.253 -3.066 12.196 1.00 0.00 O HETATM 9 C1' GAO A 1 7.139 -5.385 13.199 1.00 0.00 C HETATM 10 N9 GAO A 1 5.675 -5.252 13.333 1.00 0.00 N HETATM 11 C8 GAO A 1 4.953 -4.118 13.588 1.00 0.00 C HETATM 12 N7 GAO A 1 3.670 -4.297 13.705 1.00 0.00 N HETATM 13 C5 GAO A 1 3.522 -5.667 13.471 1.00 0.00 C HETATM 14 C6 GAO A 1 2.347 -6.486 13.406 1.00 0.00 C HETATM 15 O6 GAO A 1 1.177 -6.191 13.638 1.00 0.00 O HETATM 16 N1 GAO A 1 2.610 -7.777 12.988 1.00 0.00 N HETATM 17 C2 GAO A 1 3.859 -8.283 12.793 1.00 0.00 C HETATM 18 N2 GAO A 1 3.923 -9.528 12.381 1.00 0.00 N HETATM 19 N3 GAO A 1 4.985 -7.572 12.915 1.00 0.00 N HETATM 20 C4 GAO A 1 4.746 -6.260 13.230 1.00 0.00 C HETATM 0 HO2' GAO A 1 6.528 -3.054 11.537 1.00 0.00 H new HETATM 0 H5'' GAO A 1 8.505 -3.491 16.193 1.00 0.00 H new HETATM 0 H8 GAO A 1 5.419 -3.137 13.686 1.00 0.00 H new HETATM 0 H5' GAO A 1 7.939 -2.673 14.751 1.00 0.00 H new HETATM 0 H4' GAO A 1 9.798 -5.079 14.758 1.00 0.00 H new HETATM 0 H3' GAO A 1 9.726 -3.402 12.613 1.00 0.00 H new HETATM 0 H22 GAO A 1 4.830 -9.965 12.217 1.00 0.00 H new HETATM 0 H21 GAO A 1 3.066 -10.058 12.225 1.00 0.00 H new HETATM 0 H2' GAO A 1 7.718 -4.667 11.218 1.00 0.00 H new HETATM 0 H1' GAO A 1 7.313 -6.360 12.743 1.00 0.00 H new HETATM 0 H1 GAO A 1 1.815 -8.392 12.814 1.00 0.00 H new HETATM 33 P CAR A 2 10.741 -5.346 10.956 1.00 0.00 P HETATM 34 OP1 CAR A 2 12.019 -6.082 11.044 1.00 0.00 O HETATM 35 OP2 CAR A 2 10.691 -3.955 10.450 1.00 0.00 O HETATM 36 O5' CAR A 2 9.695 -6.220 10.119 1.00 0.00 O HETATM 37 C5' CAR A 2 9.596 -7.624 10.305 1.00 0.00 C HETATM 38 C4' CAR A 2 8.328 -8.139 9.638 1.00 0.00 C HETATM 39 O4' CAR A 2 7.208 -7.544 10.265 1.00 0.00 O HETATM 40 C3' CAR A 2 8.223 -7.821 8.137 1.00 0.00 C HETATM 41 O3' CAR A 2 8.486 -8.992 7.374 1.00 0.00 O HETATM 42 C2' CAR A 2 6.782 -7.335 7.957 1.00 0.00 C HETATM 43 O2' CAR A 2 6.724 -5.967 7.582 1.00 0.00 O HETATM 44 C1' CAR A 2 6.168 -7.643 9.320 1.00 0.00 C HETATM 45 N1 CAR A 2 5.048 -6.736 9.650 1.00 0.00 N HETATM 46 C2 CAR A 2 3.742 -7.221 9.543 1.00 0.00 C HETATM 47 O2 CAR A 2 3.511 -8.359 9.136 1.00 0.00 O HETATM 48 N3 CAR A 2 2.697 -6.426 9.882 1.00 0.00 N HETATM 49 C4 CAR A 2 2.938 -5.187 10.286 1.00 0.00 C HETATM 50 N4 CAR A 2 1.892 -4.483 10.626 1.00 0.00 N HETATM 51 C5 CAR A 2 4.258 -4.636 10.378 1.00 0.00 C HETATM 52 C6 CAR A 2 5.279 -5.438 10.021 1.00 0.00 C HETATM 0 HO2' CAR A 2 6.141 -5.866 6.800 1.00 0.00 H new HETATM 0 HN42 CAR A 2 2.007 -3.521 10.946 1.00 0.00 H new HETATM 0 HN41 CAR A 2 0.960 -4.895 10.571 1.00 0.00 H new HETATM 0 H5'' CAR A 2 10.469 -8.120 9.881 1.00 0.00 H new HETATM 0 H6 CAR A 2 6.298 -5.051 10.027 1.00 0.00 H new HETATM 0 H5' CAR A 2 9.581 -7.860 11.369 1.00 0.00 H new HETATM 0 H5 CAR A 2 4.427 -3.615 10.721 1.00 0.00 H new HETATM 0 H4' CAR A 2 8.358 -9.223 9.744 1.00 0.00 H new HETATM 0 H3' CAR A 2 8.943 -7.075 7.800 1.00 0.00 H new HETATM 0 H2' CAR A 2 6.240 -7.819 7.144 1.00 0.00 H new HETATM 0 H1' CAR A 2 5.735 -8.643 9.319 1.00 0.00 H new HETATM 64 P UAR A 3 8.571 -8.970 5.759 1.00 0.00 P HETATM 65 OP1 UAR A 3 9.421 -10.106 5.341 1.00 0.00 O HETATM 66 OP2 UAR A 3 8.878 -7.587 5.335 1.00 0.00 O HETATM 67 O5' UAR A 3 7.047 -9.282 5.305 1.00 0.00 O HETATM 68 C5' UAR A 3 6.498 -10.569 5.556 1.00 0.00 C HETATM 69 C4' UAR A 3 5.070 -10.752 5.039 1.00 0.00 C HETATM 70 O4' UAR A 3 4.196 -9.869 5.718 1.00 0.00 O HETATM 71 C3' UAR A 3 4.940 -10.480 3.533 1.00 0.00 C HETATM 72 O3' UAR A 3 4.156 -11.491 2.924 1.00 0.00 O HETATM 73 C2' UAR A 3 4.238 -9.129 3.457 1.00 0.00 C HETATM 74 O2' UAR A 3 5.172 -8.065 3.421 1.00 0.00 O HETATM 75 C1' UAR A 3 3.399 -9.219 4.739 1.00 0.00 C HETATM 76 N1 UAR A 3 2.954 -7.908 5.275 1.00 0.00 N HETATM 77 C2 UAR A 3 1.583 -7.630 5.315 1.00 0.00 C HETATM 78 O2 UAR A 3 0.728 -8.374 4.841 1.00 0.00 O HETATM 79 N3 UAR A 3 1.207 -6.454 5.935 1.00 0.00 N HETATM 80 C4 UAR A 3 2.070 -5.526 6.481 1.00 0.00 C HETATM 81 O4 UAR A 3 1.621 -4.498 6.969 1.00 0.00 O HETATM 82 C5 UAR A 3 3.470 -5.885 6.417 1.00 0.00 C HETATM 83 C6 UAR A 3 3.867 -7.042 5.831 1.00 0.00 C HETATM 0 HO2' UAR A 3 5.925 -8.270 4.014 1.00 0.00 H new HETATM 0 H5'' UAR A 3 7.139 -11.321 5.096 1.00 0.00 H new HETATM 0 H6 UAR A 3 4.928 -7.290 5.800 1.00 0.00 H new HETATM 0 H5' UAR A 3 6.510 -10.754 6.630 1.00 0.00 H new HETATM 0 H5 UAR A 3 4.216 -5.216 6.846 1.00 0.00 H new HETATM 0 H4' UAR A 3 4.808 -11.794 5.223 1.00 0.00 H new HETATM 0 H3' UAR A 3 5.899 -10.475 3.016 1.00 0.00 H new HETATM 0 H3 UAR A 3 0.208 -6.255 5.994 1.00 0.00 H new HETATM 0 H2' UAR A 3 3.644 -8.928 2.566 1.00 0.00 H new HETATM 0 H1' UAR A 3 2.487 -9.765 4.496 1.00 0.00 H new HETATM 94 P A5O A 4 4.077 -11.639 1.319 1.00 0.00 P HETATM 95 N1 A5O A 4 -1.471 -3.959 3.299 1.00 0.00 N HETATM 96 C2 A5O A 4 -2.150 -4.975 2.787 1.00 0.00 C HETATM 97 N3 A5O A 4 -1.673 -6.110 2.286 1.00 0.00 N HETATM 98 C4 A5O A 4 -0.308 -6.152 2.326 1.00 0.00 C HETATM 99 C5 A5O A 4 0.528 -5.192 2.824 1.00 0.00 C HETATM 100 C6 A5O A 4 -0.138 -4.060 3.336 1.00 0.00 C HETATM 101 N6 A5O A 4 0.467 -3.020 3.864 1.00 0.00 N HETATM 102 N7 A5O A 4 1.871 -5.561 2.685 1.00 0.00 N HETATM 103 C8 A5O A 4 1.798 -6.709 2.066 1.00 0.00 C HETATM 104 N9 A5O A 4 0.511 -7.126 1.814 1.00 0.00 N HETATM 105 C1' A5O A 4 0.026 -8.331 1.121 1.00 0.00 C HETATM 106 C2' A5O A 4 0.593 -8.582 -0.279 1.00 0.00 C HETATM 107 O2' A5O A 4 2.002 -8.447 -0.369 1.00 0.00 O HETATM 108 C3' A5O A 4 0.139 -10.033 -0.427 1.00 0.00 C HETATM 109 O3' A5O A 4 -1.233 -10.145 -0.787 1.00 0.00 O HETATM 110 C4' A5O A 4 0.262 -10.579 1.002 1.00 0.00 C HETATM 111 O4' A5O A 4 0.346 -9.473 1.883 1.00 0.00 O HETATM 112 C5' A5O A 4 1.471 -11.485 1.199 1.00 0.00 C HETATM 113 O5' A5O A 4 2.715 -10.842 0.966 1.00 0.00 O HETATM 114 OP1 A5O A 4 3.877 -13.073 1.023 1.00 0.00 O HETATM 115 OP2 A5O A 4 5.207 -10.895 0.723 1.00 0.00 O HETATM 0 HO2' A5O A 4 2.432 -9.216 0.060 1.00 0.00 H new HETATM 0 HN6A A5O A 4 1.484 -3.004 3.936 1.00 0.00 H new HETATM 0 H5'A A5O A 4 1.459 -11.874 2.217 1.00 0.00 H new HETATM 0 HN6 A5O A 4 -0.081 -2.229 4.202 1.00 0.00 H new HETATM 0 H8 A5O A 4 2.677 -7.285 1.775 1.00 0.00 H new HETATM 0 H5' A5O A 4 1.384 -12.341 0.530 1.00 0.00 H new HETATM 0 H4' A5O A 4 -0.615 -11.194 1.206 1.00 0.00 H new HETATM 0 H3' A5O A 4 0.720 -10.544 -1.195 1.00 0.00 H new HETATM 0 H2' A5O A 4 0.262 -7.880 -1.045 1.00 0.00 H new HETATM 0 H2 A5O A 4 -3.235 -4.867 2.775 1.00 0.00 H new HETATM 0 H1' A5O A 4 -1.043 -8.152 1.009 1.00 0.00 H new HETATM 127 P UAR A 5 -1.781 -9.871 -2.276 1.00 0.00 P HETATM 128 OP1 UAR A 5 -2.537 -11.068 -2.703 1.00 0.00 O HETATM 129 OP2 UAR A 5 -0.681 -9.333 -3.102 1.00 0.00 O HETATM 130 O5' UAR A 5 -2.827 -8.675 -2.015 1.00 0.00 O HETATM 131 C5' UAR A 5 -4.033 -8.953 -1.315 1.00 0.00 C HETATM 132 C4' UAR A 5 -4.894 -7.717 -1.093 1.00 0.00 C HETATM 133 O4' UAR A 5 -4.179 -6.803 -0.283 1.00 0.00 O HETATM 134 C3' UAR A 5 -5.278 -7.019 -2.405 1.00 0.00 C HETATM 135 O3' UAR A 5 -6.663 -6.712 -2.360 1.00 0.00 O HETATM 136 C2' UAR A 5 -4.388 -5.772 -2.446 1.00 0.00 C HETATM 137 O2' UAR A 5 -3.210 -5.980 -3.214 1.00 0.00 O HETATM 138 C1' UAR A 5 -4.189 -5.546 -0.938 1.00 0.00 C HETATM 139 N1 UAR A 5 -2.953 -4.804 -0.589 1.00 0.00 N HETATM 140 C2 UAR A 5 -3.099 -3.553 0.017 1.00 0.00 C HETATM 141 O2 UAR A 5 -4.184 -3.065 0.315 1.00 0.00 O HETATM 142 N3 UAR A 5 -1.946 -2.858 0.299 1.00 0.00 N HETATM 143 C4 UAR A 5 -0.663 -3.301 0.058 1.00 0.00 C HETATM 144 O4 UAR A 5 0.286 -2.590 0.375 1.00 0.00 O HETATM 145 C5 UAR A 5 -0.582 -4.637 -0.514 1.00 0.00 C HETATM 146 C6 UAR A 5 -1.703 -5.346 -0.804 1.00 0.00 C HETATM 0 HO2' UAR A 5 -2.836 -6.862 -3.007 1.00 0.00 H new HETATM 0 H5'' UAR A 5 -4.607 -9.693 -1.873 1.00 0.00 H new HETATM 0 H6 UAR A 5 -1.614 -6.353 -1.211 1.00 0.00 H new HETATM 0 H5' UAR A 5 -3.791 -9.398 -0.350 1.00 0.00 H new HETATM 0 H5 UAR A 5 0.396 -5.076 -0.713 1.00 0.00 H new HETATM 0 H4' UAR A 5 -5.816 -8.042 -0.612 1.00 0.00 H new HETATM 0 H3' UAR A 5 -5.127 -7.619 -3.302 1.00 0.00 H new HETATM 0 H3 UAR A 5 -2.049 -1.936 0.723 1.00 0.00 H new HETATM 0 H2' UAR A 5 -4.795 -4.895 -2.950 1.00 0.00 H new HETATM 0 H1' UAR A 5 -5.020 -4.923 -0.607 1.00 0.00 H new HETATM 157 P A5O A 6 -7.430 -6.042 -3.611 1.00 0.00 P HETATM 158 N1 A5O A 6 -2.187 1.674 -1.034 1.00 0.00 N HETATM 159 C2 A5O A 6 -3.485 1.929 -0.890 1.00 0.00 C HETATM 160 N3 A5O A 6 -4.507 1.135 -1.173 1.00 0.00 N HETATM 161 C4 A5O A 6 -4.103 -0.032 -1.733 1.00 0.00 C HETATM 162 C5 A5O A 6 -2.817 -0.436 -1.970 1.00 0.00 C HETATM 163 C6 A5O A 6 -1.835 0.486 -1.543 1.00 0.00 C HETATM 164 N6 A5O A 6 -0.534 0.282 -1.647 1.00 0.00 N HETATM 165 N7 A5O A 6 -2.794 -1.683 -2.605 1.00 0.00 N HETATM 166 C8 A5O A 6 -4.063 -1.975 -2.717 1.00 0.00 C HETATM 167 N9 A5O A 6 -4.913 -1.035 -2.186 1.00 0.00 N HETATM 168 C1' A5O A 6 -6.378 -1.097 -2.002 1.00 0.00 C HETATM 169 C2' A5O A 6 -7.204 -1.098 -3.291 1.00 0.00 C HETATM 170 O2' A5O A 6 -6.609 -1.830 -4.350 1.00 0.00 O HETATM 171 C3' A5O A 6 -8.492 -1.754 -2.775 1.00 0.00 C HETATM 172 O3' A5O A 6 -9.432 -0.842 -2.228 1.00 0.00 O HETATM 173 C4' A5O A 6 -8.006 -2.647 -1.630 1.00 0.00 C HETATM 174 O4' A5O A 6 -6.665 -2.312 -1.345 1.00 0.00 O HETATM 175 C5' A5O A 6 -8.099 -4.133 -1.949 1.00 0.00 C HETATM 176 O5' A5O A 6 -7.440 -4.493 -3.156 1.00 0.00 O HETATM 177 OP1 A5O A 6 -8.817 -6.553 -3.610 1.00 0.00 O HETATM 178 OP2 A5O A 6 -6.577 -6.177 -4.810 1.00 0.00 O HETATM 0 HO2' A5O A 6 -6.754 -2.789 -4.207 1.00 0.00 H new HETATM 0 HN6A A5O A 6 -0.184 -0.598 -2.025 1.00 0.00 H new HETATM 0 H5'A A5O A 6 -7.668 -4.702 -1.125 1.00 0.00 H new HETATM 0 HN6 A5O A 6 0.121 1.005 -1.349 1.00 0.00 H new HETATM 0 H8 A5O A 6 -4.418 -2.889 -3.193 1.00 0.00 H new HETATM 0 H5' A5O A 6 -9.149 -4.417 -2.018 1.00 0.00 H new HETATM 0 H4' A5O A 6 -8.655 -2.471 -0.772 1.00 0.00 H new HETATM 0 H3' A5O A 6 -9.002 -2.256 -3.597 1.00 0.00 H new HETATM 0 H2' A5O A 6 -7.329 -0.113 -3.742 1.00 0.00 H new HETATM 0 H2 A5O A 6 -3.738 2.911 -0.490 1.00 0.00 H new HETATM 0 H1' A5O A 6 -6.651 -0.196 -1.452 1.00 0.00 H new HETATM 190 P A5O A 7 -10.276 0.165 -3.152 1.00 0.00 P HETATM 191 N1 A5O A 7 -1.196 3.889 -3.320 1.00 0.00 N HETATM 192 C2 A5O A 7 -2.078 4.686 -2.734 1.00 0.00 C HETATM 193 N3 A5O A 7 -3.396 4.576 -2.731 1.00 0.00 N HETATM 194 C4 A5O A 7 -3.808 3.490 -3.440 1.00 0.00 C HETATM 195 C5 A5O A 7 -3.035 2.572 -4.094 1.00 0.00 C HETATM 196 C6 A5O A 7 -1.650 2.829 -3.993 1.00 0.00 C HETATM 197 N6 A5O A 7 -0.690 2.114 -4.543 1.00 0.00 N HETATM 198 N7 A5O A 7 -3.827 1.608 -4.732 1.00 0.00 N HETATM 199 C8 A5O A 7 -5.040 1.970 -4.402 1.00 0.00 C HETATM 200 N9 A5O A 7 -5.097 3.075 -3.592 1.00 0.00 N HETATM 201 C1' A5O A 7 -6.255 3.719 -2.949 1.00 0.00 C HETATM 202 C2' A5O A 7 -7.270 4.272 -3.922 1.00 0.00 C HETATM 203 O2' A5O A 7 -7.355 3.520 -5.127 1.00 0.00 O HETATM 204 C3' A5O A 7 -8.564 4.262 -3.092 1.00 0.00 C HETATM 205 O3' A5O A 7 -8.945 5.527 -2.568 1.00 0.00 O HETATM 206 C4' A5O A 7 -8.241 3.323 -1.926 1.00 0.00 C HETATM 207 O4' A5O A 7 -6.933 2.817 -2.103 1.00 0.00 O HETATM 208 C5' A5O A 7 -9.221 2.164 -1.829 1.00 0.00 C HETATM 209 O5' A5O A 7 -9.352 1.471 -3.058 1.00 0.00 O HETATM 210 OP1 A5O A 7 -11.559 0.438 -2.470 1.00 0.00 O HETATM 211 OP2 A5O A 7 -10.250 -0.334 -4.543 1.00 0.00 O HETATM 0 HO2' A5O A 7 -8.027 3.922 -5.717 1.00 0.00 H new HETATM 0 HN6A A5O A 7 -0.921 1.280 -5.082 1.00 0.00 H new HETATM 0 H5'A A5O A 7 -8.887 1.471 -1.057 1.00 0.00 H new HETATM 0 HN6 A5O A 7 0.284 2.395 -4.429 1.00 0.00 H new HETATM 0 H8 A5O A 7 -5.929 1.439 -4.742 1.00 0.00 H new HETATM 0 H5' A5O A 7 -10.196 2.540 -1.520 1.00 0.00 H new HETATM 0 H4' A5O A 7 -8.320 3.893 -1.000 1.00 0.00 H new HETATM 0 H3' A5O A 7 -9.401 3.960 -3.722 1.00 0.00 H new HETATM 0 H2' A5O A 7 -7.017 5.265 -4.293 1.00 0.00 H new HETATM 0 H2 A5O A 7 -1.667 5.535 -2.188 1.00 0.00 H new HETATM 0 H1' A5O A 7 -5.827 4.549 -2.387 1.00 0.00 H new HETATM 223 P UAR A 8 -9.403 6.729 -3.531 1.00 0.00 P HETATM 224 OP1 UAR A 8 -10.275 7.634 -2.752 1.00 0.00 O HETATM 225 OP2 UAR A 8 -9.852 6.142 -4.812 1.00 0.00 O HETATM 226 O5' UAR A 8 -7.984 7.438 -3.778 1.00 0.00 O HETATM 227 C5' UAR A 8 -7.245 7.959 -2.688 1.00 0.00 C HETATM 228 C4' UAR A 8 -5.831 8.334 -3.116 1.00 0.00 C HETATM 229 O4' UAR A 8 -5.112 7.190 -3.541 1.00 0.00 O HETATM 230 C3' UAR A 8 -5.786 9.338 -4.277 1.00 0.00 C HETATM 231 O3' UAR A 8 -5.404 10.613 -3.790 1.00 0.00 O HETATM 232 C2' UAR A 8 -4.754 8.742 -5.245 1.00 0.00 C HETATM 233 O2' UAR A 8 -5.339 8.256 -6.442 1.00 0.00 O HETATM 234 C1' UAR A 8 -4.080 7.692 -4.364 1.00 0.00 C HETATM 235 N1 UAR A 8 -3.414 6.645 -5.170 1.00 0.00 N HETATM 236 C2 UAR A 8 -2.034 6.726 -5.351 1.00 0.00 C HETATM 237 O2 UAR A 8 -1.345 7.628 -4.885 1.00 0.00 O HETATM 238 N3 UAR A 8 -1.452 5.721 -6.090 1.00 0.00 N HETATM 239 C4 UAR A 8 -2.104 4.655 -6.668 1.00 0.00 C HETATM 240 O4 UAR A 8 -1.447 3.796 -7.247 1.00 0.00 O HETATM 241 C5 UAR A 8 -3.541 4.644 -6.443 1.00 0.00 C HETATM 242 C6 UAR A 8 -4.145 5.618 -5.711 1.00 0.00 C HETATM 0 HO2' UAR A 8 -5.363 8.974 -7.109 1.00 0.00 H new HETATM 0 H5'' UAR A 8 -7.752 8.836 -2.287 1.00 0.00 H new HETATM 0 H6 UAR A 8 -5.223 5.582 -5.552 1.00 0.00 H new HETATM 0 H5' UAR A 8 -7.203 7.221 -1.887 1.00 0.00 H new HETATM 0 H5 UAR A 8 -4.144 3.842 -6.868 1.00 0.00 H new HETATM 0 H4' UAR A 8 -5.385 8.790 -2.232 1.00 0.00 H new HETATM 0 H3' UAR A 8 -6.746 9.488 -4.771 1.00 0.00 H new HETATM 0 H3 UAR A 8 -0.442 5.771 -6.222 1.00 0.00 H new HETATM 0 H2' UAR A 8 -4.037 9.457 -5.650 1.00 0.00 H new HETATM 0 H1' UAR A 8 -3.274 8.112 -3.762 1.00 0.00 H new HETATM 253 P GAO A 9 -5.483 11.927 -4.720 1.00 0.00 P HETATM 254 OP1 GAO A 9 -5.459 13.104 -3.826 1.00 0.00 O HETATM 255 OP2 GAO A 9 -6.564 11.748 -5.708 1.00 0.00 O HETATM 256 O5' GAO A 9 -4.085 11.846 -5.511 1.00 0.00 O HETATM 257 C5' GAO A 9 -2.881 12.074 -4.803 1.00 0.00 C HETATM 258 C4' GAO A 9 -1.637 11.987 -5.675 1.00 0.00 C HETATM 259 O4' GAO A 9 -1.319 10.632 -5.990 1.00 0.00 O HETATM 260 C3' GAO A 9 -1.806 12.739 -7.008 1.00 0.00 C HETATM 261 O3' GAO A 9 -0.621 13.486 -7.241 1.00 0.00 O HETATM 262 C2' GAO A 9 -2.020 11.616 -8.029 1.00 0.00 C HETATM 263 O2' GAO A 9 -3.378 11.208 -8.114 1.00 0.00 O HETATM 264 C1' GAO A 9 -1.107 10.561 -7.394 1.00 0.00 C HETATM 265 N9 GAO A 9 -1.244 9.199 -7.936 1.00 0.00 N HETATM 266 C8 GAO A 9 -2.350 8.407 -8.081 1.00 0.00 C HETATM 267 N7 GAO A 9 -2.122 7.276 -8.694 1.00 0.00 N HETATM 268 C5 GAO A 9 -0.752 7.328 -8.986 1.00 0.00 C HETATM 269 C6 GAO A 9 0.135 6.392 -9.624 1.00 0.00 C HETATM 270 O6 GAO A 9 -0.081 5.267 -10.072 1.00 0.00 O HETATM 271 N1 GAO A 9 1.437 6.853 -9.710 1.00 0.00 N HETATM 272 C2 GAO A 9 1.849 8.077 -9.285 1.00 0.00 C HETATM 273 N2 GAO A 9 3.084 8.427 -9.545 1.00 0.00 N HETATM 274 N3 GAO A 9 1.074 8.951 -8.653 1.00 0.00 N HETATM 275 C4 GAO A 9 -0.217 8.515 -8.531 1.00 0.00 C HETATM 0 HO2' GAO A 9 -3.820 11.360 -7.252 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -2.922 13.060 -4.340 1.00 0.00 H new HETATM 0 H8 GAO A 9 -3.336 8.695 -7.717 1.00 0.00 H new HETATM 0 H5' GAO A 9 -2.800 11.346 -3.996 1.00 0.00 H new HETATM 0 H4' GAO A 9 -0.838 12.445 -5.093 1.00 0.00 H new HETATM 0 H3' GAO A 9 -2.630 13.451 -7.044 1.00 0.00 H new HETATM 0 H22 GAO A 9 3.430 9.337 -9.243 1.00 0.00 H new HETATM 0 H21 GAO A 9 3.699 7.789 -10.050 1.00 0.00 H new HETATM 0 H2' GAO A 9 -1.796 11.863 -9.067 1.00 0.00 H new HETATM 0 H1' GAO A 9 -0.072 10.792 -7.647 1.00 0.00 H new HETATM 0 H1 GAO A 9 2.135 6.232 -10.120 1.00 0.00 H new HETATM 287 P GAO A 10 -0.529 14.599 -8.398 1.00 0.00 P HETATM 288 OP1 GAO A 10 0.103 15.801 -7.813 1.00 0.00 O HETATM 289 OP2 GAO A 10 -1.833 14.695 -9.085 1.00 0.00 O HETATM 290 O5' GAO A 10 0.512 13.907 -9.407 1.00 0.00 O HETATM 291 C5' GAO A 10 1.891 13.874 -9.080 1.00 0.00 C HETATM 292 C4' GAO A 10 2.741 13.202 -10.159 1.00 0.00 C HETATM 293 O4' GAO A 10 2.527 11.804 -10.196 1.00 0.00 O HETATM 294 C3' GAO A 10 2.539 13.773 -11.566 1.00 0.00 C HETATM 295 O3' GAO A 10 3.678 14.608 -11.868 1.00 0.00 O HETATM 296 C2' GAO A 10 2.624 12.555 -12.482 1.00 0.00 C HETATM 297 O2' GAO A 10 1.546 12.448 -13.398 1.00 0.00 O HETATM 298 C1' GAO A 10 2.763 11.371 -11.524 1.00 0.00 C HETATM 299 N9 GAO A 10 1.829 10.292 -11.833 1.00 0.00 N HETATM 300 C8 GAO A 10 0.518 10.216 -11.486 1.00 0.00 C HETATM 301 N7 GAO A 10 -0.070 9.114 -11.863 1.00 0.00 N HETATM 302 C5 GAO A 10 0.948 8.418 -12.531 1.00 0.00 C HETATM 303 C6 GAO A 10 0.980 7.115 -13.135 1.00 0.00 C HETATM 304 O6 GAO A 10 0.096 6.265 -13.238 1.00 0.00 O HETATM 305 N1 GAO A 10 2.219 6.789 -13.657 1.00 0.00 N HETATM 306 C2 GAO A 10 3.315 7.604 -13.611 1.00 0.00 C HETATM 307 N2 GAO A 10 4.419 7.161 -14.168 1.00 0.00 N HETATM 308 N3 GAO A 10 3.327 8.820 -13.067 1.00 0.00 N HETATM 309 C4 GAO A 10 2.113 9.156 -12.535 1.00 0.00 C HETATM 0 HO3' GAO A 10 3.577 14.987 -12.766 1.00 0.00 H new HETATM 0 HO2' GAO A 10 1.666 11.649 -13.952 1.00 0.00 H new HETATM 0 H5'' GAO A 10 2.247 14.892 -8.925 1.00 0.00 H new HETATM 0 H8 GAO A 10 0.002 11.006 -10.940 1.00 0.00 H new HETATM 0 H5' GAO A 10 2.023 13.343 -8.137 1.00 0.00 H new HETATM 0 H4' GAO A 10 3.769 13.417 -9.866 1.00 0.00 H new HETATM 0 H3' GAO A 10 1.611 14.336 -11.670 1.00 0.00 H new HETATM 0 H22 GAO A 10 5.262 7.736 -14.157 1.00 0.00 H new HETATM 0 H21 GAO A 10 4.434 6.242 -14.611 1.00 0.00 H new HETATM 0 H2' GAO A 10 3.473 12.616 -13.163 1.00 0.00 H new HETATM 0 H1' GAO A 10 3.777 10.986 -11.636 1.00 0.00 H new HETATM 0 H1 GAO A 10 2.321 5.879 -14.106 1.00 0.00 H new TER 322 GAO A 10 ATOM 323 O5' C B 11 4.883 -1.594 -14.783 1.00 0.00 O ATOM 324 C5' C B 11 6.028 -1.489 -15.619 1.00 0.00 C ATOM 325 C4' C B 11 6.467 -0.037 -15.796 1.00 0.00 C ATOM 326 O4' C B 11 5.430 0.717 -16.418 1.00 0.00 O ATOM 327 C3' C B 11 6.801 0.641 -14.468 1.00 0.00 C ATOM 328 O3' C B 11 8.158 0.436 -14.129 1.00 0.00 O ATOM 329 C2' C B 11 6.495 2.101 -14.804 1.00 0.00 C ATOM 330 O2' C B 11 8.379 2.407 -15.027 1.00 0.00 O ATOM 331 C1' C B 11 5.369 2.014 -15.829 1.00 0.00 C ATOM 332 N1 C B 11 4.068 2.360 -15.213 1.00 0.00 N ATOM 333 C2 C B 11 3.789 3.704 -14.922 1.00 0.00 C ATOM 334 O2 C B 11 4.604 4.600 -15.139 1.00 0.00 O ATOM 335 N3 C B 11 2.579 4.047 -14.411 1.00 0.00 N ATOM 336 C4 C B 11 1.672 3.098 -14.219 1.00 0.00 C ATOM 337 N4 C B 11 0.518 3.464 -13.719 1.00 0.00 N ATOM 338 C5 C B 11 1.888 1.728 -14.563 1.00 0.00 C ATOM 339 C6 C B 11 3.104 1.408 -15.073 1.00 0.00 C ATOM 0 H5' C B 11 5.808 -1.924 -16.594 1.00 0.00 H new ATOM 0 H5'' C B 11 6.846 -2.067 -15.190 1.00 0.00 H new ATOM 0 H4' C B 11 7.365 -0.062 -16.414 1.00 0.00 H new ATOM 0 H3' C B 11 6.250 0.269 -13.604 1.00 0.00 H new ATOM 0 H2' C B 11 6.063 2.934 -14.249 1.00 0.00 H new ATOM 0 HO2' C B 11 8.872 1.590 -14.804 1.00 0.00 H new ATOM 0 HO5' C B 11 4.629 -2.536 -14.693 1.00 0.00 H new ATOM 0 H1' C B 11 5.485 2.746 -16.628 1.00 0.00 H new ATOM 0 H41 C B 11 -0.210 2.769 -13.554 1.00 0.00 H new ATOM 0 H42 C B 11 0.347 4.444 -13.495 1.00 0.00 H new ATOM 0 H5 C B 11 1.119 0.982 -14.424 1.00 0.00 H new ATOM 0 H6 C B 11 3.309 0.390 -15.370 1.00 0.00 H new ATOM 352 P C B 12 8.617 0.311 -12.593 1.00 0.00 P ATOM 353 OP1 C B 12 10.054 -0.030 -12.603 1.00 0.00 O ATOM 354 OP2 C B 12 7.634 -0.524 -11.873 1.00 0.00 O ATOM 355 O5' C B 12 8.446 1.816 -12.077 1.00 0.00 O ATOM 356 C5' C B 12 9.445 2.778 -12.339 1.00 0.00 C ATOM 357 C4' C B 12 8.970 4.168 -11.944 1.00 0.00 C ATOM 358 O4' C B 12 7.747 4.482 -12.616 1.00 0.00 O ATOM 359 C3' C B 12 8.700 4.309 -10.445 1.00 0.00 C ATOM 360 O3' C B 12 9.887 4.561 -9.712 1.00 0.00 O ATOM 361 C2' C B 12 7.756 5.509 -10.496 1.00 0.00 C ATOM 362 O2' C B 12 8.412 6.741 -10.750 1.00 0.00 O ATOM 363 C1' C B 12 6.941 5.285 -11.757 1.00 0.00 C ATOM 364 N1 C B 12 5.620 4.697 -11.440 1.00 0.00 N ATOM 365 C2 C B 12 4.590 5.566 -11.057 1.00 0.00 C ATOM 366 O2 C B 12 4.785 6.772 -10.905 1.00 0.00 O ATOM 367 N3 C B 12 3.343 5.079 -10.840 1.00 0.00 N ATOM 368 C4 C B 12 3.131 3.777 -10.955 1.00 0.00 C ATOM 369 N4 C B 12 1.913 3.358 -10.713 1.00 0.00 N ATOM 370 C5 C B 12 4.154 2.852 -11.328 1.00 0.00 C ATOM 371 C6 C B 12 5.391 3.352 -11.558 1.00 0.00 C ATOM 0 H5' C B 12 9.702 2.763 -13.398 1.00 0.00 H new ATOM 0 H5'' C B 12 10.351 2.528 -11.788 1.00 0.00 H new ATOM 0 H4' C B 12 9.778 4.844 -12.225 1.00 0.00 H new ATOM 0 H3' C B 12 8.300 3.428 -9.943 1.00 0.00 H new ATOM 0 H2' C B 12 7.227 5.572 -9.545 1.00 0.00 H new ATOM 0 HO2' C B 12 9.339 6.688 -10.438 1.00 0.00 H new ATOM 0 H1' C B 12 6.700 6.219 -12.265 1.00 0.00 H new ATOM 0 H41 C B 12 1.691 2.365 -10.786 1.00 0.00 H new ATOM 0 H42 C B 12 1.187 4.025 -10.452 1.00 0.00 H new ATOM 0 H5 C B 12 3.949 1.796 -11.423 1.00 0.00 H new ATOM 0 H6 C B 12 6.198 2.690 -11.835 1.00 0.00 H new ATOM 383 P A B 13 9.957 4.361 -8.119 1.00 0.00 P ATOM 384 OP1 A B 13 11.354 4.609 -7.702 1.00 0.00 O ATOM 385 OP2 A B 13 9.282 3.089 -7.789 1.00 0.00 O ATOM 386 O5' A B 13 9.033 5.546 -7.542 1.00 0.00 O ATOM 387 C5' A B 13 9.505 6.875 -7.414 1.00 0.00 C ATOM 388 C4' A B 13 8.377 7.781 -6.912 1.00 0.00 C ATOM 389 O4' A B 13 7.244 7.668 -7.785 1.00 0.00 O ATOM 390 C3' A B 13 7.896 7.420 -5.502 1.00 0.00 C ATOM 391 O3' A B 13 8.602 8.114 -4.486 1.00 0.00 O ATOM 392 C2' A B 13 6.440 7.879 -5.561 1.00 0.00 C ATOM 393 O2' A B 13 6.240 9.264 -5.325 1.00 0.00 O ATOM 394 C1' A B 13 6.046 7.689 -7.011 1.00 0.00 C ATOM 395 N9 A B 13 5.248 6.464 -7.114 1.00 0.00 N ATOM 396 C8 A B 13 5.648 5.204 -7.439 1.00 0.00 C ATOM 397 N7 A B 13 4.667 4.343 -7.528 1.00 0.00 N ATOM 398 C5 A B 13 3.543 5.094 -7.149 1.00 0.00 C ATOM 399 C6 A B 13 2.158 4.842 -6.986 1.00 0.00 C ATOM 400 N6 A B 13 1.529 3.713 -7.255 1.00 0.00 N ATOM 401 N1 A B 13 1.340 5.798 -6.537 1.00 0.00 N ATOM 402 C2 A B 13 1.844 6.991 -6.254 1.00 0.00 C ATOM 403 N3 A B 13 3.108 7.379 -6.376 1.00 0.00 N ATOM 404 C4 A B 13 3.908 6.377 -6.844 1.00 0.00 C ATOM 0 H5' A B 13 9.872 7.234 -8.376 1.00 0.00 H new ATOM 0 H5'' A B 13 10.345 6.907 -6.720 1.00 0.00 H new ATOM 0 H4' A B 13 8.786 8.791 -6.894 1.00 0.00 H new ATOM 0 H3' A B 13 8.041 6.369 -5.254 1.00 0.00 H new ATOM 0 H2' A B 13 5.885 7.326 -4.804 1.00 0.00 H new ATOM 0 HO2' A B 13 5.640 9.382 -4.559 1.00 0.00 H new ATOM 0 H1' A B 13 5.426 8.499 -7.396 1.00 0.00 H new ATOM 0 H8 A B 13 6.681 4.939 -7.608 1.00 0.00 H new ATOM 0 H61 A B 13 0.524 3.640 -7.100 1.00 0.00 H new ATOM 0 H62 A B 13 2.048 2.914 -7.618 1.00 0.00 H new ATOM 0 H2 A B 13 1.149 7.730 -5.883 1.00 0.00 H new ATOM 416 P U B 14 8.585 7.614 -2.958 1.00 0.00 P ATOM 417 OP1 U B 14 9.498 8.503 -2.206 1.00 0.00 O ATOM 418 OP2 U B 14 8.799 6.153 -2.973 1.00 0.00 O ATOM 419 O5' U B 14 7.080 7.876 -2.433 1.00 0.00 O ATOM 420 C5' U B 14 6.644 9.177 -2.071 1.00 0.00 C ATOM 421 C4' U B 14 5.127 9.217 -1.885 1.00 0.00 C ATOM 422 O4' U B 14 4.493 8.578 -2.991 1.00 0.00 O ATOM 423 C3' U B 14 4.663 8.482 -0.629 1.00 0.00 C ATOM 424 O3' U B 14 4.760 9.285 0.536 1.00 0.00 O ATOM 425 C2' U B 14 3.217 8.188 -1.028 1.00 0.00 C ATOM 426 O2' U B 14 2.326 9.256 -0.754 1.00 0.00 O ATOM 427 C1' U B 14 3.240 8.072 -2.548 1.00 0.00 C ATOM 428 N1 U B 14 2.982 6.664 -2.931 1.00 0.00 N ATOM 429 C2 U B 14 1.648 6.237 -2.945 1.00 0.00 C ATOM 430 O2 U B 14 0.699 6.946 -2.620 1.00 0.00 O ATOM 431 N3 U B 14 1.422 4.940 -3.346 1.00 0.00 N ATOM 432 C4 U B 14 2.384 4.015 -3.678 1.00 0.00 C ATOM 433 O4 U B 14 2.038 2.898 -4.049 1.00 0.00 O ATOM 434 C5 U B 14 3.746 4.504 -3.553 1.00 0.00 C ATOM 435 C6 U B 14 4.012 5.787 -3.189 1.00 0.00 C ATOM 0 H5' U B 14 6.938 9.890 -2.841 1.00 0.00 H new ATOM 0 H5'' U B 14 7.135 9.485 -1.148 1.00 0.00 H new ATOM 0 H4' U B 14 4.858 10.270 -1.802 1.00 0.00 H new ATOM 0 H3' U B 14 5.252 7.605 -0.360 1.00 0.00 H new ATOM 0 H2' U B 14 2.881 7.308 -0.479 1.00 0.00 H new ATOM 0 HO2' U B 14 1.664 8.968 -0.092 1.00 0.00 H new ATOM 0 H1' U B 14 2.458 8.658 -3.031 1.00 0.00 H new ATOM 0 H3 U B 14 0.450 4.636 -3.402 1.00 0.00 H new ATOM 0 H5 U B 14 4.567 3.832 -3.754 1.00 0.00 H new ATOM 0 H6 U B 14 5.036 6.120 -3.102 1.00 0.00 H new ATOM 446 P U B 15 4.653 8.650 2.010 1.00 0.00 P ATOM 447 OP1 U B 15 4.957 9.728 2.977 1.00 0.00 O ATOM 448 OP2 U B 15 5.419 7.388 2.017 1.00 0.00 O ATOM 449 O5' U B 15 3.097 8.271 2.159 1.00 0.00 O ATOM 450 C5' U B 15 2.158 9.233 2.605 1.00 0.00 C ATOM 451 C4' U B 15 0.723 8.740 2.423 1.00 0.00 C ATOM 452 O4' U B 15 0.599 8.116 1.143 1.00 0.00 O ATOM 453 C3' U B 15 0.257 7.698 3.445 1.00 0.00 C ATOM 454 O3' U B 15 -0.218 8.235 4.671 1.00 0.00 O ATOM 455 C2' U B 15 -0.893 7.102 2.641 1.00 0.00 C ATOM 456 O2' U B 15 -2.027 7.953 2.557 1.00 0.00 O ATOM 457 C1' U B 15 -0.350 7.056 1.238 1.00 0.00 C ATOM 458 N1 U B 15 0.183 5.719 0.885 1.00 0.00 N ATOM 459 C2 U B 15 -0.748 4.770 0.442 1.00 0.00 C ATOM 460 O2 U B 15 -1.964 4.946 0.471 1.00 0.00 O ATOM 461 N3 U B 15 -0.242 3.591 -0.057 1.00 0.00 N ATOM 462 C4 U B 15 1.091 3.267 -0.153 1.00 0.00 C ATOM 463 O4 U B 15 1.406 2.193 -0.653 1.00 0.00 O ATOM 464 C5 U B 15 1.996 4.281 0.363 1.00 0.00 C ATOM 465 C6 U B 15 1.534 5.453 0.874 1.00 0.00 C ATOM 0 H5' U B 15 2.297 10.162 2.053 1.00 0.00 H new ATOM 0 H5'' U B 15 2.336 9.457 3.657 1.00 0.00 H new ATOM 0 H4' U B 15 0.108 9.631 2.546 1.00 0.00 H new ATOM 0 H3' U B 15 1.047 7.026 3.779 1.00 0.00 H new ATOM 0 H2' U B 15 -1.203 6.161 3.096 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.821 7.472 2.872 1.00 0.00 H new ATOM 0 H1' U B 15 -1.135 7.207 0.497 1.00 0.00 H new ATOM 0 H3 U B 15 -0.914 2.897 -0.384 1.00 0.00 H new ATOM 0 H5 U B 15 3.060 4.099 0.340 1.00 0.00 H new ATOM 0 H6 U B 15 2.229 6.178 1.273 1.00 0.00 H new ATOM 476 P A B 16 -0.397 7.292 5.971 1.00 0.00 P ATOM 477 OP1 A B 16 -0.748 8.160 7.115 1.00 0.00 O ATOM 478 OP2 A B 16 0.775 6.395 6.034 1.00 0.00 O ATOM 479 O5' A B 16 -1.677 6.377 5.613 1.00 0.00 O ATOM 480 C5' A B 16 -2.998 6.894 5.624 1.00 0.00 C ATOM 481 C4' A B 16 -3.952 5.944 4.886 1.00 0.00 C ATOM 482 O4' A B 16 -3.381 5.538 3.651 1.00 0.00 O ATOM 483 C3' A B 16 -4.262 4.659 5.661 1.00 0.00 C ATOM 484 O3' A B 16 -5.304 4.866 6.606 1.00 0.00 O ATOM 485 C2' A B 16 -4.683 3.759 4.497 1.00 0.00 C ATOM 486 O2' A B 16 -6.004 3.997 4.030 1.00 0.00 O ATOM 487 C1' A B 16 -3.775 4.211 3.361 1.00 0.00 C ATOM 488 N9 A B 16 -2.599 3.328 3.235 1.00 0.00 N ATOM 489 C8 A B 16 -1.296 3.569 3.587 1.00 0.00 C ATOM 490 N7 A B 16 -0.474 2.595 3.302 1.00 0.00 N ATOM 491 C5 A B 16 -1.309 1.635 2.723 1.00 0.00 C ATOM 492 C6 A B 16 -1.102 0.360 2.154 1.00 0.00 C ATOM 493 N6 A B 16 0.081 -0.219 2.048 1.00 0.00 N ATOM 494 N1 A B 16 -2.124 -0.325 1.630 1.00 0.00 N ATOM 495 C2 A B 16 -3.329 0.232 1.665 1.00 0.00 C ATOM 496 N3 A B 16 -3.679 1.412 2.167 1.00 0.00 N ATOM 497 C4 A B 16 -2.605 2.074 2.678 1.00 0.00 C ATOM 0 H5' A B 16 -3.015 7.876 5.151 1.00 0.00 H new ATOM 0 H5'' A B 16 -3.333 7.030 6.652 1.00 0.00 H new ATOM 0 H4' A B 16 -4.873 6.511 4.755 1.00 0.00 H new ATOM 0 H3' A B 16 -3.449 4.259 6.268 1.00 0.00 H new ATOM 0 H2' A B 16 -4.625 2.716 4.808 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.536 3.180 4.124 1.00 0.00 H new ATOM 0 H1' A B 16 -4.302 4.163 2.408 1.00 0.00 H new ATOM 0 H8 A B 16 -0.977 4.486 4.060 1.00 0.00 H new ATOM 0 H61 A B 16 0.160 -1.144 1.625 1.00 0.00 H new ATOM 0 H62 A B 16 0.915 0.259 2.389 1.00 0.00 H new ATOM 0 H2 A B 16 -4.128 -0.349 1.229 1.00 0.00 H new ATOM 509 P U B 17 -5.615 3.838 7.808 1.00 0.00 P ATOM 510 OP1 U B 17 -6.665 4.452 8.649 1.00 0.00 O ATOM 511 OP2 U B 17 -4.324 3.419 8.393 1.00 0.00 O ATOM 512 O5' U B 17 -6.243 2.541 7.102 1.00 0.00 O ATOM 513 C5' U B 17 -7.557 2.515 6.590 1.00 0.00 C ATOM 514 C4' U B 17 -7.742 1.310 5.661 1.00 0.00 C ATOM 515 O4' U B 17 -6.708 1.248 4.675 1.00 0.00 O ATOM 516 C3' U B 17 -7.729 -0.041 6.376 1.00 0.00 C ATOM 517 O3' U B 17 -9.001 -0.341 6.921 1.00 0.00 O ATOM 518 C2' U B 17 -7.349 -0.976 5.223 1.00 0.00 C ATOM 519 O2' U B 17 -8.389 -1.286 4.293 1.00 0.00 O ATOM 520 C1' U B 17 -6.352 -0.126 4.455 1.00 0.00 C ATOM 521 N1 U B 17 -4.957 -0.468 4.836 1.00 0.00 N ATOM 522 C2 U B 17 -4.349 -1.549 4.180 1.00 0.00 C ATOM 523 O2 U B 17 -4.943 -2.275 3.389 1.00 0.00 O ATOM 524 N3 U B 17 -3.008 -1.761 4.426 1.00 0.00 N ATOM 525 C4 U B 17 -2.222 -0.964 5.232 1.00 0.00 C ATOM 526 O4 U B 17 -1.021 -1.182 5.312 1.00 0.00 O ATOM 527 C5 U B 17 -2.924 0.101 5.914 1.00 0.00 C ATOM 528 C6 U B 17 -4.249 0.305 5.722 1.00 0.00 C ATOM 0 H5' U B 17 -7.761 3.437 6.046 1.00 0.00 H new ATOM 0 H5'' U B 17 -8.273 2.464 7.410 1.00 0.00 H new ATOM 0 H4' U B 17 -8.724 1.473 5.218 1.00 0.00 H new ATOM 0 H3' U B 17 -7.055 -0.104 7.230 1.00 0.00 H new ATOM 0 H2' U B 17 -7.028 -1.935 5.630 1.00 0.00 H new ATOM 0 HO2' U B 17 -8.547 -2.253 4.289 1.00 0.00 H new ATOM 0 H1' U B 17 -6.392 -0.321 3.383 1.00 0.00 H new ATOM 0 H3 U B 17 -2.566 -2.565 3.980 1.00 0.00 H new ATOM 0 H5 U B 17 -2.381 0.746 6.589 1.00 0.00 H new ATOM 0 H6 U B 17 -4.754 1.085 6.272 1.00 0.00 H new ATOM 539 P A B 18 -9.181 -1.400 8.126 1.00 0.00 P ATOM 540 OP1 A B 18 -10.615 -1.419 8.488 1.00 0.00 O ATOM 541 OP2 A B 18 -8.148 -1.116 9.144 1.00 0.00 O ATOM 542 O5' A B 18 -8.804 -2.811 7.463 1.00 0.00 O ATOM 543 C5' A B 18 -9.679 -3.498 6.586 1.00 0.00 C ATOM 544 C4' A B 18 -8.894 -4.621 5.893 1.00 0.00 C ATOM 545 O4' A B 18 -7.685 -4.088 5.379 1.00 0.00 O ATOM 546 C3' A B 18 -8.497 -5.762 6.835 1.00 0.00 C ATOM 547 O3' A B 18 -9.461 -6.800 6.953 1.00 0.00 O ATOM 548 C2' A B 18 -7.300 -6.294 6.063 1.00 0.00 C ATOM 549 O2' A B 18 -7.699 -7.117 4.973 1.00 0.00 O ATOM 550 C1' A B 18 -6.687 -5.076 5.439 1.00 0.00 C ATOM 551 N9 A B 18 -5.480 -4.597 6.113 1.00 0.00 N ATOM 552 C8 A B 18 -5.364 -3.512 6.920 1.00 0.00 C ATOM 553 N7 A B 18 -4.140 -3.226 7.273 1.00 0.00 N ATOM 554 C5 A B 18 -3.397 -4.261 6.689 1.00 0.00 C ATOM 555 C6 A B 18 -2.031 -4.629 6.676 1.00 0.00 C ATOM 556 N6 A B 18 -1.089 -3.933 7.288 1.00 0.00 N ATOM 557 N1 A B 18 -1.622 -5.734 6.026 1.00 0.00 N ATOM 558 C2 A B 18 -2.548 -6.444 5.379 1.00 0.00 C ATOM 559 N3 A B 18 -3.847 -6.197 5.273 1.00 0.00 N ATOM 560 C4 A B 18 -4.212 -5.091 5.969 1.00 0.00 C ATOM 0 H5' A B 18 -10.090 -2.811 5.846 1.00 0.00 H new ATOM 0 H5'' A B 18 -10.522 -3.911 7.140 1.00 0.00 H new ATOM 0 H4' A B 18 -9.553 -5.019 5.121 1.00 0.00 H new ATOM 0 H3' A B 18 -8.349 -5.431 7.863 1.00 0.00 H new ATOM 0 H2' A B 18 -6.652 -6.868 6.726 1.00 0.00 H new ATOM 0 HO2' A B 18 -8.637 -7.376 5.085 1.00 0.00 H new ATOM 0 H1' A B 18 -6.335 -5.337 4.441 1.00 0.00 H new ATOM 0 H8 A B 18 -6.215 -2.932 7.244 1.00 0.00 H new ATOM 0 H61 A B 18 -0.118 -4.243 7.247 1.00 0.00 H new ATOM 0 H62 A B 18 -1.333 -3.086 7.801 1.00 0.00 H new ATOM 0 H2 A B 18 -2.195 -7.333 4.878 1.00 0.00 H new ATOM 572 P G B 19 -9.311 -7.968 8.066 1.00 0.00 P ATOM 573 OP1 G B 19 -10.352 -8.976 7.773 1.00 0.00 O ATOM 574 OP2 G B 19 -9.240 -7.323 9.392 1.00 0.00 O ATOM 575 O5' G B 19 -7.866 -8.632 7.765 1.00 0.00 O ATOM 576 C5' G B 19 -7.670 -9.661 6.799 1.00 0.00 C ATOM 577 C4' G B 19 -6.175 -9.981 6.651 1.00 0.00 C ATOM 578 O4' G B 19 -5.394 -8.823 6.491 1.00 0.00 O ATOM 579 C3' G B 19 -5.627 -10.636 7.913 1.00 0.00 C ATOM 580 O3' G B 19 -6.019 -11.984 8.106 1.00 0.00 O ATOM 581 C2' G B 19 -4.141 -10.491 7.618 1.00 0.00 C ATOM 582 O2' G B 19 -3.634 -11.495 6.744 1.00 0.00 O ATOM 583 C1' G B 19 -4.080 -9.167 6.871 1.00 0.00 C ATOM 584 N9 G B 19 -3.564 -8.141 7.785 1.00 0.00 N ATOM 585 C8 G B 19 -4.269 -7.141 8.385 1.00 0.00 C ATOM 586 N7 G B 19 -3.559 -6.372 9.161 1.00 0.00 N ATOM 587 C5 G B 19 -2.269 -6.905 9.056 1.00 0.00 C ATOM 588 C6 G B 19 -1.011 -6.475 9.608 1.00 0.00 C ATOM 589 O6 G B 19 -0.749 -5.522 10.341 1.00 0.00 O ATOM 590 N1 G B 19 0.050 -7.280 9.228 1.00 0.00 N ATOM 591 C2 G B 19 -0.067 -8.377 8.426 1.00 0.00 C ATOM 592 N2 G B 19 1.023 -9.080 8.215 1.00 0.00 N ATOM 593 N3 G B 19 -1.210 -8.795 7.878 1.00 0.00 N ATOM 594 C4 G B 19 -2.273 -8.009 8.226 1.00 0.00 C ATOM 0 H5' G B 19 -8.078 -9.348 5.838 1.00 0.00 H new ATOM 0 H5'' G B 19 -8.212 -10.558 7.099 1.00 0.00 H new ATOM 0 H4' G B 19 -6.112 -10.630 5.777 1.00 0.00 H new ATOM 0 H3' G B 19 -5.983 -10.189 8.841 1.00 0.00 H new ATOM 0 H2' G B 19 -3.556 -10.562 8.535 1.00 0.00 H new ATOM 0 HO2' G B 19 -2.677 -11.345 6.594 1.00 0.00 H new ATOM 0 H1' G B 19 -3.436 -9.242 5.995 1.00 0.00 H new ATOM 0 H8 G B 19 -5.328 -6.998 8.230 1.00 0.00 H new ATOM 0 H1 G B 19 0.980 -7.037 9.570 1.00 0.00 H new ATOM 0 H21 G B 19 0.988 -9.910 7.623 1.00 0.00 H new ATOM 0 H22 G B 19 1.904 -8.796 8.644 1.00 0.00 H new ATOM 606 P C B 20 -5.855 -12.688 9.545 1.00 0.00 P ATOM 607 OP1 C B 20 -6.416 -14.055 9.453 1.00 0.00 O ATOM 608 OP2 C B 20 -6.344 -11.742 10.569 1.00 0.00 O ATOM 609 O5' C B 20 -4.265 -12.819 9.770 1.00 0.00 O ATOM 610 C5' C B 20 -3.509 -13.797 9.087 1.00 0.00 C ATOM 611 C4' C B 20 -2.025 -13.657 9.411 1.00 0.00 C ATOM 612 O4' C B 20 -1.502 -12.371 9.078 1.00 0.00 O ATOM 613 C3' C B 20 -1.729 -13.873 10.904 1.00 0.00 C ATOM 614 O3' C B 20 -1.704 -15.246 11.282 1.00 0.00 O ATOM 615 C2' C B 20 -0.318 -13.292 10.930 1.00 0.00 C ATOM 616 O2' C B 20 0.595 -14.197 10.304 1.00 0.00 O ATOM 617 C1' C B 20 -0.438 -12.087 9.992 1.00 0.00 C ATOM 618 N1 C B 20 -0.672 -10.848 10.771 1.00 0.00 N ATOM 619 C2 C B 20 0.417 -10.216 11.397 1.00 0.00 C ATOM 620 O2 C B 20 1.563 -10.665 11.323 1.00 0.00 O ATOM 621 N3 C B 20 0.209 -9.091 12.125 1.00 0.00 N ATOM 622 C4 C B 20 -1.024 -8.609 12.212 1.00 0.00 C ATOM 623 N4 C B 20 -1.164 -7.482 12.848 1.00 0.00 N ATOM 624 C5 C B 20 -2.154 -9.198 11.570 1.00 0.00 C ATOM 625 C6 C B 20 -1.935 -10.328 10.863 1.00 0.00 C ATOM 0 H5' C B 20 -3.662 -13.697 8.012 1.00 0.00 H new ATOM 0 H5'' C B 20 -3.855 -14.792 9.367 1.00 0.00 H new ATOM 0 H4' C B 20 -1.548 -14.427 8.805 1.00 0.00 H new ATOM 0 H3' C B 20 -2.465 -13.438 11.580 1.00 0.00 H new ATOM 0 H2' C B 20 0.027 -13.077 11.941 1.00 0.00 H new ATOM 0 HO2' C B 20 0.233 -15.107 10.344 1.00 0.00 H new ATOM 0 HO3' C B 20 -1.510 -15.318 12.240 1.00 0.00 H new ATOM 0 H1' C B 20 0.483 -11.920 9.433 1.00 0.00 H new ATOM 0 H41 C B 20 -2.089 -7.063 12.946 1.00 0.00 H new ATOM 0 H42 C B 20 -0.349 -7.017 13.248 1.00 0.00 H new ATOM 0 H5 C B 20 -3.139 -8.761 11.646 1.00 0.00 H new ATOM 0 H6 C B 20 -2.758 -10.822 10.369 1.00 0.00 H new TER 638 C B 20